# 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_if01241
#
_entry.id if01241
#
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 SER 2   
1 n LEU 3   
1 n LYS 4   
1 n ALA 5   
1 n PRO 6   
1 n LEU 7   
1 n MET 8   
1 n VAL 9   
1 n MET 10  
1 n ASN 11  
1 n TRP 12  
1 n LEU 13  
1 n ILE 14  
1 n LEU 15  
1 n THR 16  
1 n PHE 17  
1 n CYS 18  
1 n ARG 19  
1 n SER 20  
1 n CYS 21  
1 n GLY 22  
1 n GLN 23  
1 n THR 24  
1 n VAL 25  
1 n VAL 26  
1 n LEU 27  
1 n ILE 28  
1 n ASN 29  
1 n LYS 30  
1 n GLU 31  
1 n SER 32  
1 n LYS 33  
1 n MET 34  
1 n LYS 35  
1 n HIS 36  
1 n ILE 37  
1 n ILE 38  
1 n ILE 39  
1 n VAL 40  
1 n THR 41  
1 n LEU 42  
1 n CYS 43  
1 n PHE 44  
1 n THR 45  
1 n ILE 46  
1 n ALA 47  
1 n LEU 48  
1 n GLY 49  
1 n THR 50  
1 n ALA 51  
1 n PHE 52  
1 n ALA 53  
1 n GLN 54  
1 n GLN 55  
1 n GLU 56  
1 n ILE 57  
1 n GLY 58  
1 n ALA 59  
1 n PRO 60  
1 n ASP 61  
1 n PRO 62  
1 n TYR 63  
1 n GLU 64  
1 n VAL 65  
1 n GLY 66  
1 n ILE 67  
1 n ASP 68  
1 n SER 69  
1 n ALA 70  
1 n GLN 71  
1 n GLN 72  
1 n GLN 73  
1 n LEU 74  
1 n LYS 75  
1 n GLU 76  
1 n VAL 77  
1 n SER 78  
1 n VAL 79  
1 n ASP 80  
1 n LYS 81  
1 n PHE 82  
1 n GLU 83  
1 n HIS 84  
1 n ASP 85  
1 n GLY 86  
1 n PHE 87  
1 n TRP 88  
1 n HIS 89  
1 n SER 90  
1 n SER 91  
1 n MET 92  
1 n SER 93  
1 n THR 94  
1 n ASP 95  
1 n GLU 96  
1 n GLY 97  
1 n TYR 98  
1 n THR 99  
1 n ILE 100 
1 n ALA 101 
1 n ARG 102 
1 n LEU 103 
1 n PHE 104 
1 n ALA 105 
1 n GLY 106 
1 n GLY 107 
1 n PRO 108 
1 n ALA 109 
1 n GLY 110 
1 n LYS 111 
1 n GLU 112 
1 n PRO 113 
1 n ILE 114 
1 n PRO 115 
1 n GLU 116 
1 n GLU 117 
1 n GLU 118 
1 n GLY 119 
1 n MET 120 
1 n ASP 121 
1 n ILE 122 
1 n PRO 123 
1 n ASP 124 
1 n SER 125 
1 n TYR 126 
1 n VAL 127 
1 n LEU 128 
1 n GLY 129 
1 n THR 130 
1 n ARG 131 
1 n VAL 132 
1 n ASP 133 
1 n PHE 134 
1 n LEU 135 
1 n ARG 136 
1 n ARG 137 
1 n GLY 138 
1 n TYR 139 
1 n SER 140 
1 n SER 141 
1 n PHE 142 
1 n THR 143 
1 n ILE 144 
1 n ARG 145 
1 n ALA 146 
1 n LEU 147 
1 n ARG 148 
1 n PRO 149 
1 n ILE 150 
1 n PRO 151 
1 n ILE 152 
1 n GLU 153 
1 n GLY 154 
1 n ILE 155 
1 n THR 156 
1 n LYS 157 
1 n THR 158 
1 n ILE 159 
1 n SER 160 
1 n VAL 161 
1 n TRP 162 
1 n VAL 163 
1 n ILE 164 
1 n GLY 165 
1 n ARG 166 
1 n ASN 167 
1 n PHE 168 
1 n ASN 169 
1 n HIS 170 
1 n GLU 171 
1 n LEU 172 
1 n LYS 173 
1 n ILE 174 
1 n LEU 175 
1 n ILE 176 
1 n GLN 177 
1 n ASP 178 
1 n TYR 179 
1 n PHE 180 
1 n GLY 181 
1 n ARG 182 
1 n ASN 183 
1 n TYR 184 
1 n GLU 185 
1 n ILE 186 
1 n TYR 187 
1 n MET 188 
1 n GLY 189 
1 n LYS 190 
1 n LEU 191 
1 n ASN 192 
1 n PHE 193 
1 n GLN 194 
1 n GLY 195 
1 n TRP 196 
1 n LYS 197 
1 n LYS 198 
1 n LEU 199 
1 n THR 200 
1 n VAL 201 
1 n ALA 202 
1 n ILE 203 
1 n PRO 204 
1 n PRO 205 
1 n GLN 206 
1 n SER 207 
1 n MET 208 
1 n ASP 209 
1 n GLY 210 
1 n LYS 211 
1 n ASN 212 
1 n GLY 213 
1 n VAL 214 
1 n VAL 215 
1 n GLN 216 
1 n ARG 217 
1 n SER 218 
1 n TYR 219 
1 n HIS 220 
1 n TYR 221 
1 n ASN 222 
1 n ASN 223 
1 n GLN 224 
1 n MET 225 
1 n GLY 226 
1 n LEU 227 
1 n LYS 228 
1 n ILE 229 
1 n LEU 230 
1 n GLY 231 
1 n PHE 232 
1 n ARG 233 
1 n ILE 234 
1 n ASP 235 
1 n CYS 236 
1 n ASP 237 
1 n PRO 238 
1 n LEU 239 
1 n GLU 240 
1 n THR 241 
1 n TYR 242 
1 n GLY 243 
1 n SER 244 
1 n TYR 245 
1 n TYR 246 
1 n VAL 247 
1 n TYR 248 
1 n PHE 249 
1 n ASP 250 
1 n ASP 251 
1 n LEU 252 
1 n ARG 253 
1 n ALA 254 
1 n VAL 255 
1 n THR 256 
1 n ASP 257 
1 n LEU 258 
1 n PHE 259 
1 n ALA 260 
1 n GLU 261 
1 n ASN 262 
1 n ASN 263 
1 n ARG 264 
1 n ASP 265 
1 n PRO 266 
1 n ASP 267 
1 n ASP 268 
1 n MET 269 
1 n ALA 270 
1 n ASP 271 
1 n GLY 272 
1 n TRP 273 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 19:29:06)"
_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 75.80
_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 SER . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n MET . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n MET . 10  A 10  
A 11  1 n ASN . 11  A 11  
A 12  1 n TRP . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n THR . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n CYS . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n CYS . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n GLN . 23  A 23  
A 24  1 n THR . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n MET . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n HIS . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n CYS . 43  A 43  
A 44  1 n PHE . 44  A 44  
A 45  1 n THR . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n PHE . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n GLN . 54  A 54  
A 55  1 n GLN . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n PRO . 60  A 60  
A 61  1 n ASP . 61  A 61  
A 62  1 n PRO . 62  A 62  
A 63  1 n TYR . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n ASP . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n GLN . 71  A 71  
A 72  1 n GLN . 72  A 72  
A 73  1 n GLN . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n ASP . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n PHE . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n HIS . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n PHE . 87  A 87  
A 88  1 n TRP . 88  A 88  
A 89  1 n HIS . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n MET . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n ASP . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n TYR . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n PHE . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n PRO . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n PRO . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n PRO . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n MET . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n PRO . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n TYR . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n ARG . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n PHE . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n TYR . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n PHE . 142 A 142 
A 143 1 n THR . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n ARG . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n PRO . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n PRO . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n THR . 156 A 156 
A 157 1 n LYS . 157 A 157 
A 158 1 n THR . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n SER . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n TRP . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n ASN . 167 A 167 
A 168 1 n PHE . 168 A 168 
A 169 1 n ASN . 169 A 169 
A 170 1 n HIS . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n LYS . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n GLN . 177 A 177 
A 178 1 n ASP . 178 A 178 
A 179 1 n TYR . 179 A 179 
A 180 1 n PHE . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n ARG . 182 A 182 
A 183 1 n ASN . 183 A 183 
A 184 1 n TYR . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n TYR . 187 A 187 
A 188 1 n MET . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n LYS . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n ASN . 192 A 192 
A 193 1 n PHE . 193 A 193 
A 194 1 n GLN . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n TRP . 196 A 196 
A 197 1 n LYS . 197 A 197 
A 198 1 n LYS . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n THR . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n PRO . 204 A 204 
A 205 1 n PRO . 205 A 205 
A 206 1 n GLN . 206 A 206 
A 207 1 n SER . 207 A 207 
A 208 1 n MET . 208 A 208 
A 209 1 n ASP . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n ASN . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n GLN . 216 A 216 
A 217 1 n ARG . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n TYR . 219 A 219 
A 220 1 n HIS . 220 A 220 
A 221 1 n TYR . 221 A 221 
A 222 1 n ASN . 222 A 222 
A 223 1 n ASN . 223 A 223 
A 224 1 n GLN . 224 A 224 
A 225 1 n MET . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n LYS . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n PHE . 232 A 232 
A 233 1 n ARG . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n ASP . 235 A 235 
A 236 1 n CYS . 236 A 236 
A 237 1 n ASP . 237 A 237 
A 238 1 n PRO . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n THR . 241 A 241 
A 242 1 n TYR . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n SER . 244 A 244 
A 245 1 n TYR . 245 A 245 
A 246 1 n TYR . 246 A 246 
A 247 1 n VAL . 247 A 247 
A 248 1 n TYR . 248 A 248 
A 249 1 n PHE . 249 A 249 
A 250 1 n ASP . 250 A 250 
A 251 1 n ASP . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n ARG . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n THR . 256 A 256 
A 257 1 n ASP . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n PHE . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n ASN . 262 A 262 
A 263 1 n ASN . 263 A 263 
A 264 1 n ARG . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n PRO . 266 A 266 
A 267 1 n ASP . 267 A 267 
A 268 1 n ASP . 268 A 268 
A 269 1 n MET . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n ASP . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n TRP . 273 A 273 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -5.231  71.675  -3.648  1.00 13.45 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -5.752  72.494  -4.761  1.00 23.14 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -6.269  71.553  -5.836  1.00 23.77 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -5.542  70.666  -6.261  1.00 22.24 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -4.679  73.450  -5.295  1.00 22.82 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -5.059  74.918  -5.082  1.00 19.99 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -3.662  76.031  -5.331  1.00 18.72 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -4.502  77.633  -5.494  1.00 16.75 1   A 1 
ATOM 9    N N   . SER A 1 2   ? -7.530  71.692  -6.152  1.00 14.78 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? -8.301  70.922  -7.145  1.00 22.47 2   A 1 
ATOM 11   C C   . SER A 1 2   ? -7.805  71.192  -8.562  1.00 22.20 2   A 1 
ATOM 12   O O   . SER A 1 2   ? -7.462  72.334  -8.841  1.00 20.74 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? -9.752  71.422  -7.010  1.00 21.98 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? -10.607 70.906  -7.996  1.00 18.43 2   A 1 
ATOM 15   N N   . LEU A 1 3   ? -7.870  70.187  -9.447  1.00 15.41 3   A 1 
ATOM 16   C CA  . LEU A 1 3   ? -8.329  70.381  -10.829 1.00 26.55 3   A 1 
ATOM 17   C C   . LEU A 1 3   ? -8.717  69.038  -11.476 1.00 25.83 3   A 1 
ATOM 18   O O   . LEU A 1 3   ? -8.010  68.039  -11.379 1.00 23.85 3   A 1 
ATOM 19   C CB  . LEU A 1 3   ? -7.310  71.189  -11.665 1.00 25.28 3   A 1 
ATOM 20   C CG  . LEU A 1 3   ? -7.787  72.650  -11.882 1.00 23.01 3   A 1 
ATOM 21   C CD1 . LEU A 1 3   ? -6.603  73.614  -11.917 1.00 22.15 3   A 1 
ATOM 22   C CD2 . LEU A 1 3   ? -8.584  72.800  -13.167 1.00 25.43 3   A 1 
ATOM 23   N N   . LYS A 1 4   ? -9.915  69.045  -12.067 1.00 16.09 4   A 1 
ATOM 24   C CA  . LYS A 1 4   ? -10.657 67.945  -12.700 1.00 24.15 4   A 1 
ATOM 25   C C   . LYS A 1 4   ? -10.437 67.919  -14.222 1.00 23.75 4   A 1 
ATOM 26   O O   . LYS A 1 4   ? -10.448 68.986  -14.826 1.00 21.80 4   A 1 
ATOM 27   C CB  . LYS A 1 4   ? -12.166 68.192  -12.455 1.00 23.42 4   A 1 
ATOM 28   C CG  . LYS A 1 4   ? -12.773 67.676  -11.145 1.00 20.57 4   A 1 
ATOM 29   C CD  . LYS A 1 4   ? -14.250 68.116  -11.055 1.00 19.06 4   A 1 
ATOM 30   C CE  . LYS A 1 4   ? -14.974 67.448  -9.877  1.00 18.08 4   A 1 
ATOM 31   N NZ  . LYS A 1 4   ? -16.384 67.910  -9.741  1.00 17.24 4   A 1 
ATOM 32   N N   . ALA A 1 5   ? -10.485 66.694  -14.760 1.00 19.17 5   A 1 
ATOM 33   C CA  . ALA A 1 5   ? -11.084 66.257  -16.048 1.00 27.85 5   A 1 
ATOM 34   C C   . ALA A 1 5   ? -10.371 66.638  -17.377 1.00 27.57 5   A 1 
ATOM 35   O O   . ALA A 1 5   ? -9.542  67.542  -17.364 1.00 25.39 5   A 1 
ATOM 36   C CB  . ALA A 1 5   ? -12.565 66.667  -16.000 1.00 27.38 5   A 1 
ATOM 37   N N   . PRO A 1 6   ? -10.709 66.027  -18.550 1.00 20.41 6   A 1 
ATOM 38   C CA  . PRO A 1 6   ? -11.754 65.028  -18.836 1.00 28.04 6   A 1 
ATOM 39   C C   . PRO A 1 6   ? -11.344 63.803  -19.695 1.00 28.11 6   A 1 
ATOM 40   O O   . PRO A 1 6   ? -10.263 63.712  -20.261 1.00 26.72 6   A 1 
ATOM 41   C CB  . PRO A 1 6   ? -12.799 65.848  -19.601 1.00 27.06 6   A 1 
ATOM 42   C CG  . PRO A 1 6   ? -11.960 66.845  -20.404 1.00 26.64 6   A 1 
ATOM 43   C CD  . PRO A 1 6   ? -10.557 66.777  -19.801 1.00 30.46 6   A 1 
ATOM 44   N N   . LEU A 1 7   ? -12.310 62.865  -19.807 1.00 21.52 7   A 1 
ATOM 45   C CA  . LEU A 1 7   ? -12.402 61.794  -20.805 1.00 27.22 7   A 1 
ATOM 46   C C   . LEU A 1 7   ? -12.202 62.295  -22.239 1.00 26.80 7   A 1 
ATOM 47   O O   . LEU A 1 7   ? -12.830 63.273  -22.647 1.00 25.66 7   A 1 
ATOM 48   C CB  . LEU A 1 7   ? -13.837 61.209  -20.768 1.00 26.87 7   A 1 
ATOM 49   C CG  . LEU A 1 7   ? -14.107 60.029  -19.827 1.00 24.16 7   A 1 
ATOM 50   C CD1 . LEU A 1 7   ? -14.460 60.477  -18.413 1.00 23.07 7   A 1 
ATOM 51   C CD2 . LEU A 1 7   ? -15.294 59.219  -20.374 1.00 26.64 7   A 1 
ATOM 52   N N   . MET A 1 8   ? -11.486 61.508  -23.043 1.00 23.13 8   A 1 
ATOM 53   C CA  . MET A 1 8   ? -11.618 61.569  -24.500 1.00 27.37 8   A 1 
ATOM 54   C C   . MET A 1 8   ? -11.717 60.149  -25.071 1.00 27.36 8   A 1 
ATOM 55   O O   . MET A 1 8   ? -10.761 59.376  -25.097 1.00 26.57 8   A 1 
ATOM 56   C CB  . MET A 1 8   ? -10.498 62.420  -25.116 1.00 27.27 8   A 1 
ATOM 57   C CG  . MET A 1 8   ? -10.982 63.106  -26.402 1.00 24.43 8   A 1 
ATOM 58   S SD  . MET A 1 8   ? -9.785  64.282  -27.071 1.00 23.04 8   A 1 
ATOM 59   C CE  . MET A 1 8   ? -10.776 65.026  -28.390 1.00 21.68 8   A 1 
ATOM 60   N N   . VAL A 1 9   ? -12.931 59.808  -25.464 1.00 22.70 9   A 1 
ATOM 61   C CA  . VAL A 1 9   ? -13.275 58.621  -26.245 1.00 27.53 9   A 1 
ATOM 62   C C   . VAL A 1 9   ? -12.774 58.848  -27.664 1.00 27.56 9   A 1 
ATOM 63   O O   . VAL A 1 9   ? -13.223 59.787  -28.316 1.00 26.11 9   A 1 
ATOM 64   C CB  . VAL A 1 9   ? -14.806 58.422  -26.225 1.00 26.76 9   A 1 
ATOM 65   C CG1 . VAL A 1 9   ? -15.269 57.270  -27.119 1.00 22.83 9   A 1 
ATOM 66   C CG2 . VAL A 1 9   ? -15.311 58.159  -24.799 1.00 25.20 9   A 1 
ATOM 67   N N   . MET A 1 10  ? -11.873 57.991  -28.154 1.00 25.55 10  A 1 
ATOM 68   C CA  . MET A 1 10  ? -11.487 58.008  -29.561 1.00 29.46 10  A 1 
ATOM 69   C C   . MET A 1 10  ? -11.633 56.607  -30.158 1.00 29.57 10  A 1 
ATOM 70   O O   . MET A 1 10  ? -10.752 55.750  -30.074 1.00 28.28 10  A 1 
ATOM 71   C CB  . MET A 1 10  ? -10.107 58.670  -29.752 1.00 28.35 10  A 1 
ATOM 72   C CG  . MET A 1 10  ? -10.126 59.601  -30.973 1.00 25.98 10  A 1 
ATOM 73   S SD  . MET A 1 10  ? -8.814  60.849  -31.021 1.00 24.02 10  A 1 
ATOM 74   C CE  . MET A 1 10  ? -7.415  59.853  -31.583 1.00 23.18 10  A 1 
ATOM 75   N N   . ASN A 1 11  ? -12.813 56.387  -30.728 1.00 24.16 11  A 1 
ATOM 76   C CA  . ASN A 1 11  ? -13.139 55.257  -31.588 1.00 27.79 11  A 1 
ATOM 77   C C   . ASN A 1 11  ? -12.472 55.483  -32.951 1.00 27.19 11  A 1 
ATOM 78   O O   . ASN A 1 11  ? -12.874 56.386  -33.680 1.00 26.17 11  A 1 
ATOM 79   C CB  . ASN A 1 11  ? -14.683 55.192  -31.728 1.00 28.12 11  A 1 
ATOM 80   C CG  . ASN A 1 11  ? -15.335 53.945  -31.167 1.00 24.34 11  A 1 
ATOM 81   O OD1 . ASN A 1 11  ? -14.701 53.035  -30.670 1.00 22.89 11  A 1 
ATOM 82   N ND2 . ASN A 1 11  ? -16.645 53.852  -31.242 1.00 24.69 11  A 1 
ATOM 83   N N   . TRP A 1 12  ? -11.485 54.674  -33.296 1.00 25.96 12  A 1 
ATOM 84   C CA  . TRP A 1 12  ? -10.983 54.587  -34.667 1.00 27.03 12  A 1 
ATOM 85   C C   . TRP A 1 12  ? -11.402 53.250  -35.280 1.00 26.31 12  A 1 
ATOM 86   O O   . TRP A 1 12  ? -10.802 52.206  -35.025 1.00 24.66 12  A 1 
ATOM 87   C CB  . TRP A 1 12  ? -9.472  54.849  -34.735 1.00 26.25 12  A 1 
ATOM 88   C CG  . TRP A 1 12  ? -9.122  56.290  -34.973 1.00 24.06 12  A 1 
ATOM 89   C CD1 . TRP A 1 12  ? -9.197  57.283  -34.057 1.00 21.52 12  A 1 
ATOM 90   C CD2 . TRP A 1 12  ? -8.659  56.922  -36.208 1.00 22.71 12  A 1 
ATOM 91   N NE1 . TRP A 1 12  ? -8.828  58.480  -34.641 1.00 22.55 12  A 1 
ATOM 92   C CE2 . TRP A 1 12  ? -8.472  58.322  -35.963 1.00 23.51 12  A 1 
ATOM 93   C CE3 . TRP A 1 12  ? -8.366  56.461  -37.506 1.00 27.79 12  A 1 
ATOM 94   C CZ2 . TRP A 1 12  ? -8.022  59.205  -36.953 1.00 28.08 12  A 1 
ATOM 95   C CZ3 . TRP A 1 12  ? -7.906  57.340  -38.506 1.00 26.14 12  A 1 
ATOM 96   C CH2 . TRP A 1 12  ? -7.734  58.715  -38.231 1.00 26.51 12  A 1 
ATOM 97   N N   . LEU A 1 13  ? -12.467 53.301  -36.089 1.00 26.14 13  A 1 
ATOM 98   C CA  . LEU A 1 13  ? -12.777 52.271  -37.076 1.00 30.30 13  A 1 
ATOM 99   C C   . LEU A 1 13  ? -11.813 52.435  -38.258 1.00 29.61 13  A 1 
ATOM 100  O O   . LEU A 1 13  ? -11.898 53.415  -38.996 1.00 28.62 13  A 1 
ATOM 101  C CB  . LEU A 1 13  ? -14.240 52.418  -37.562 1.00 29.66 13  A 1 
ATOM 102  C CG  . LEU A 1 13  ? -15.205 51.326  -37.075 1.00 26.80 13  A 1 
ATOM 103  C CD1 . LEU A 1 13  ? -16.015 51.797  -35.871 1.00 25.57 13  A 1 
ATOM 104  C CD2 . LEU A 1 13  ? -16.184 50.950  -38.191 1.00 28.64 13  A 1 
ATOM 105  N N   . ILE A 1 14  ? -10.933 51.479  -38.472 1.00 25.41 14  A 1 
ATOM 106  C CA  . ILE A 1 14  ? -10.205 51.333  -39.736 1.00 28.21 14  A 1 
ATOM 107  C C   . ILE A 1 14  ? -10.950 50.290  -40.576 1.00 28.07 14  A 1 
ATOM 108  O O   . ILE A 1 14  ? -10.872 49.091  -40.324 1.00 26.72 14  A 1 
ATOM 109  C CB  . ILE A 1 14  ? -8.710  51.010  -39.505 1.00 28.04 14  A 1 
ATOM 110  C CG1 . ILE A 1 14  ? -8.027  52.175  -38.746 1.00 24.91 14  A 1 
ATOM 111  C CG2 . ILE A 1 14  ? -8.006  50.759  -40.854 1.00 26.75 14  A 1 
ATOM 112  C CD1 . ILE A 1 14  ? -6.567  51.920  -38.364 1.00 25.62 14  A 1 
ATOM 113  N N   . LEU A 1 15  ? -11.702 50.771  -41.558 1.00 28.13 15  A 1 
ATOM 114  C CA  . LEU A 1 15  ? -12.294 49.963  -42.625 1.00 33.17 15  A 1 
ATOM 115  C C   . LEU A 1 15  ? -11.283 49.852  -43.773 1.00 32.14 15  A 1 
ATOM 116  O O   . LEU A 1 15  ? -11.159 50.764  -44.587 1.00 30.97 15  A 1 
ATOM 117  C CB  . LEU A 1 15  ? -13.613 50.627  -43.081 1.00 32.35 15  A 1 
ATOM 118  C CG  . LEU A 1 15  ? -14.854 50.123  -42.322 1.00 29.31 15  A 1 
ATOM 119  C CD1 . LEU A 1 15  ? -15.926 51.213  -42.265 1.00 27.91 15  A 1 
ATOM 120  C CD2 . LEU A 1 15  ? -15.454 48.903  -43.021 1.00 30.90 15  A 1 
ATOM 121  N N   . THR A 1 16  ? -10.580 48.742  -43.867 1.00 28.70 16  A 1 
ATOM 122  C CA  . THR A 1 16  ? -9.882  48.337  -45.091 1.00 32.32 16  A 1 
ATOM 123  C C   . THR A 1 16  ? -10.765 47.384  -45.883 1.00 31.32 16  A 1 
ATOM 124  O O   . THR A 1 16  ? -10.930 46.216  -45.538 1.00 29.51 16  A 1 
ATOM 125  C CB  . THR A 1 16  ? -8.484  47.742  -44.823 1.00 31.01 16  A 1 
ATOM 126  O OG1 . THR A 1 16  ? -8.388  47.191  -43.533 1.00 28.06 16  A 1 
ATOM 127  C CG2 . THR A 1 16  ? -7.410  48.823  -44.935 1.00 29.08 16  A 1 
ATOM 128  N N   . PHE A 1 17  ? -11.361 47.906  -46.960 1.00 26.56 17  A 1 
ATOM 129  C CA  . PHE A 1 17  ? -12.067 47.105  -47.959 1.00 30.59 17  A 1 
ATOM 130  C C   . PHE A 1 17  ? -11.039 46.407  -48.862 1.00 29.65 17  A 1 
ATOM 131  O O   . PHE A 1 17  ? -10.411 47.043  -49.705 1.00 27.65 17  A 1 
ATOM 132  C CB  . PHE A 1 17  ? -13.012 48.013  -48.772 1.00 29.29 17  A 1 
ATOM 133  C CG  . PHE A 1 17  ? -14.491 47.787  -48.508 1.00 26.48 17  A 1 
ATOM 134  C CD1 . PHE A 1 17  ? -15.226 46.940  -49.361 1.00 25.03 17  A 1 
ATOM 135  C CD2 . PHE A 1 17  ? -15.131 48.423  -47.435 1.00 25.63 17  A 1 
ATOM 136  C CE1 . PHE A 1 17  ? -16.605 46.739  -49.146 1.00 25.75 17  A 1 
ATOM 137  C CE2 . PHE A 1 17  ? -16.512 48.216  -47.215 1.00 25.13 17  A 1 
ATOM 138  C CZ  . PHE A 1 17  ? -17.245 47.380  -48.071 1.00 26.86 17  A 1 
ATOM 139  N N   . CYS A 1 18  ? -10.893 45.106  -48.721 1.00 26.08 18  A 1 
ATOM 140  C CA  . CYS A 1 18  ? -10.263 44.271  -49.743 1.00 31.02 18  A 1 
ATOM 141  C C   . CYS A 1 18  ? -11.361 43.562  -50.547 1.00 30.13 18  A 1 
ATOM 142  O O   . CYS A 1 18  ? -12.167 42.794  -50.017 1.00 28.42 18  A 1 
ATOM 143  C CB  . CYS A 1 18  ? -9.244  43.312  -49.120 1.00 31.03 18  A 1 
ATOM 144  S SG  . CYS A 1 18  ? -8.131  42.741  -50.431 1.00 26.44 18  A 1 
ATOM 145  N N   . ARG A 1 19  ? -11.432 43.899  -51.822 1.00 28.89 19  A 1 
ATOM 146  C CA  . ARG A 1 19  ? -12.488 43.507  -52.752 1.00 32.70 19  A 1 
ATOM 147  C C   . ARG A 1 19  ? -12.058 42.239  -53.493 1.00 32.12 19  A 1 
ATOM 148  O O   . ARG A 1 19  ? -11.535 42.346  -54.592 1.00 29.84 19  A 1 
ATOM 149  C CB  . ARG A 1 19  ? -12.749 44.714  -53.682 1.00 30.95 19  A 1 
ATOM 150  C CG  . ARG A 1 19  ? -14.045 44.646  -54.507 1.00 26.71 19  A 1 
ATOM 151  C CD  . ARG A 1 19  ? -14.076 45.835  -55.482 1.00 24.93 19  A 1 
ATOM 152  N NE  . ARG A 1 19  ? -15.438 46.110  -55.995 1.00 23.72 19  A 1 
ATOM 153  C CZ  . ARG A 1 19  ? -15.750 46.941  -56.984 1.00 23.84 19  A 1 
ATOM 154  N NH1 . ARG A 1 19  ? -14.841 47.556  -57.682 1.00 23.34 19  A 1 
ATOM 155  N NH2 . ARG A 1 19  ? -16.999 47.168  -57.288 1.00 24.89 19  A 1 
ATOM 156  N N   . SER A 1 20  ? -12.260 41.071  -52.878 1.00 27.15 20  A 1 
ATOM 157  C CA  . SER A 1 20  ? -12.471 39.805  -53.597 1.00 32.44 20  A 1 
ATOM 158  C C   . SER A 1 20  ? -12.694 38.672  -52.593 1.00 32.20 20  A 1 
ATOM 159  O O   . SER A 1 20  ? -11.772 38.311  -51.874 1.00 28.99 20  A 1 
ATOM 160  C CB  . SER A 1 20  ? -11.282 39.421  -54.494 1.00 30.79 20  A 1 
ATOM 161  O OG  . SER A 1 20  ? -11.675 38.344  -55.321 1.00 27.16 20  A 1 
ATOM 162  N N   . CYS A 1 21  ? -13.881 38.094  -52.613 1.00 28.69 21  A 1 
ATOM 163  C CA  . CYS A 1 21  ? -14.342 36.901  -51.877 1.00 34.19 21  A 1 
ATOM 164  C C   . CYS A 1 21  ? -15.353 37.202  -50.759 1.00 33.20 21  A 1 
ATOM 165  O O   . CYS A 1 21  ? -15.032 37.745  -49.710 1.00 30.35 21  A 1 
ATOM 166  C CB  . CYS A 1 21  ? -13.197 35.973  -51.443 1.00 33.97 21  A 1 
ATOM 167  S SG  . CYS A 1 21  ? -13.732 34.248  -51.659 1.00 29.83 21  A 1 
ATOM 168  N N   . GLY A 1 22  ? -16.604 36.869  -51.021 1.00 28.20 22  A 1 
ATOM 169  C CA  . GLY A 1 22  ? -17.721 37.047  -50.105 1.00 34.35 22  A 1 
ATOM 170  C C   . GLY A 1 22  ? -17.666 36.083  -48.928 1.00 34.63 22  A 1 
ATOM 171  O O   . GLY A 1 22  ? -18.217 34.995  -48.993 1.00 32.29 22  A 1 
ATOM 172  N N   . GLN A 1 23  ? -17.012 36.517  -47.842 1.00 28.14 23  A 1 
ATOM 173  C CA  . GLN A 1 23  ? -17.138 35.896  -46.527 1.00 31.86 23  A 1 
ATOM 174  C C   . GLN A 1 23  ? -17.433 36.972  -45.483 1.00 31.68 23  A 1 
ATOM 175  O O   . GLN A 1 23  ? -16.720 37.967  -45.354 1.00 30.76 23  A 1 
ATOM 176  C CB  . GLN A 1 23  ? -15.896 35.059  -46.176 1.00 32.28 23  A 1 
ATOM 177  C CG  . GLN A 1 23  ? -15.925 33.694  -46.886 1.00 29.09 23  A 1 
ATOM 178  C CD  . GLN A 1 23  ? -14.781 32.776  -46.464 1.00 26.85 23  A 1 
ATOM 179  O OE1 . GLN A 1 23  ? -13.740 33.194  -45.995 1.00 27.33 23  A 1 
ATOM 180  N NE2 . GLN A 1 23  ? -14.920 31.474  -46.627 1.00 28.96 23  A 1 
ATOM 181  N N   . THR A 1 24  ? -18.525 36.778  -44.747 1.00 29.09 24  A 1 
ATOM 182  C CA  . THR A 1 24  ? -18.941 37.575  -43.596 1.00 32.62 24  A 1 
ATOM 183  C C   . THR A 1 24  ? -17.861 37.533  -42.516 1.00 32.68 24  A 1 
ATOM 184  O O   . THR A 1 24  ? -17.630 36.499  -41.895 1.00 31.62 24  A 1 
ATOM 185  C CB  . THR A 1 24  ? -20.267 37.026  -43.041 1.00 31.92 24  A 1 
ATOM 186  O OG1 . THR A 1 24  ? -20.310 35.621  -43.166 1.00 28.73 24  A 1 
ATOM 187  C CG2 . THR A 1 24  ? -21.465 37.578  -43.810 1.00 30.05 24  A 1 
ATOM 188  N N   . VAL A 1 25  ? -17.201 38.672  -42.276 1.00 30.66 25  A 1 
ATOM 189  C CA  . VAL A 1 25  ? -16.250 38.846  -41.177 1.00 33.49 25  A 1 
ATOM 190  C C   . VAL A 1 25  ? -17.038 38.879  -39.864 1.00 33.02 25  A 1 
ATOM 191  O O   . VAL A 1 25  ? -17.671 39.875  -39.528 1.00 31.42 25  A 1 
ATOM 192  C CB  . VAL A 1 25  ? -15.395 40.116  -41.379 1.00 33.06 25  A 1 
ATOM 193  C CG1 . VAL A 1 25  ? -14.377 40.293  -40.244 1.00 28.59 25  A 1 
ATOM 194  C CG2 . VAL A 1 25  ? -14.617 40.058  -42.699 1.00 29.81 25  A 1 
ATOM 195  N N   . VAL A 1 26  ? -17.010 37.783  -39.105 1.00 31.81 26  A 1 
ATOM 196  C CA  . VAL A 1 26  ? -17.507 37.738  -37.729 1.00 35.32 26  A 1 
ATOM 197  C C   . VAL A 1 26  ? -16.528 38.531  -36.859 1.00 34.66 26  A 1 
ATOM 198  O O   . VAL A 1 26  ? -15.395 38.110  -36.633 1.00 32.76 26  A 1 
ATOM 199  C CB  . VAL A 1 26  ? -17.684 36.288  -37.237 1.00 34.95 26  A 1 
ATOM 200  C CG1 . VAL A 1 26  ? -18.185 36.248  -35.787 1.00 30.15 26  A 1 
ATOM 201  C CG2 . VAL A 1 26  ? -18.700 35.535  -38.106 1.00 31.29 26  A 1 
ATOM 202  N N   . LEU A 1 27  ? -16.956 39.701  -36.376 1.00 35.02 27  A 1 
ATOM 203  C CA  . LEU A 1 27  ? -16.233 40.488  -35.375 1.00 39.32 27  A 1 
ATOM 204  C C   . LEU A 1 27  ? -16.188 39.698  -34.060 1.00 39.63 27  A 1 
ATOM 205  O O   . LEU A 1 27  ? -17.123 39.729  -33.263 1.00 38.20 27  A 1 
ATOM 206  C CB  . LEU A 1 27  ? -16.922 41.857  -35.198 1.00 37.52 27  A 1 
ATOM 207  C CG  . LEU A 1 27  ? -16.661 42.864  -36.334 1.00 34.04 27  A 1 
ATOM 208  C CD1 . LEU A 1 27  ? -17.639 44.029  -36.232 1.00 31.15 27  A 1 
ATOM 209  C CD2 . LEU A 1 27  ? -15.236 43.426  -36.269 1.00 32.71 27  A 1 
ATOM 210  N N   . ILE A 1 28  ? -15.089 38.976  -33.828 1.00 36.54 28  A 1 
ATOM 211  C CA  . ILE A 1 28  ? -14.845 38.321  -32.539 1.00 39.65 28  A 1 
ATOM 212  C C   . ILE A 1 28  ? -14.482 39.411  -31.534 1.00 39.10 28  A 1 
ATOM 213  O O   . ILE A 1 28  ? -13.368 39.942  -31.524 1.00 36.39 28  A 1 
ATOM 214  C CB  . ILE A 1 28  ? -13.781 37.209  -32.635 1.00 37.99 28  A 1 
ATOM 215  C CG1 . ILE A 1 28  ? -14.194 36.140  -33.671 1.00 35.49 28  A 1 
ATOM 216  C CG2 . ILE A 1 28  ? -13.594 36.562  -31.245 1.00 36.33 28  A 1 
ATOM 217  C CD1 . ILE A 1 28  ? -13.144 35.053  -33.908 1.00 35.24 28  A 1 
ATOM 218  N N   . ASN A 1 29  ? -15.450 39.762  -30.689 1.00 41.16 29  A 1 
ATOM 219  C CA  . ASN A 1 29  ? -15.371 40.808  -29.682 1.00 47.43 29  A 1 
ATOM 220  C C   . ASN A 1 29  ? -14.258 40.482  -28.664 1.00 47.00 29  A 1 
ATOM 221  O O   . ASN A 1 29  ? -14.214 39.382  -28.106 1.00 44.37 29  A 1 
ATOM 222  C CB  . ASN A 1 29  ? -16.785 40.944  -29.064 1.00 44.55 29  A 1 
ATOM 223  C CG  . ASN A 1 29  ? -17.072 42.317  -28.507 1.00 38.10 29  A 1 
ATOM 224  O OD1 . ASN A 1 29  ? -16.203 43.167  -28.449 1.00 35.42 29  A 1 
ATOM 225  N ND2 . ASN A 1 29  ? -18.285 42.574  -28.085 1.00 34.54 29  A 1 
ATOM 226  N N   . LYS A 1 30  ? -13.338 41.429  -28.403 1.00 47.03 30  A 1 
ATOM 227  C CA  . LYS A 1 30  ? -12.167 41.268  -27.513 1.00 54.29 30  A 1 
ATOM 228  C C   . LYS A 1 30  ? -12.575 40.871  -26.081 1.00 55.08 30  A 1 
ATOM 229  O O   . LYS A 1 30  ? -11.841 40.140  -25.417 1.00 52.24 30  A 1 
ATOM 230  C CB  . LYS A 1 30  ? -11.348 42.574  -27.570 1.00 52.25 30  A 1 
ATOM 231  C CG  . LYS A 1 30  ? -9.941  42.487  -26.957 1.00 47.36 30  A 1 
ATOM 232  C CD  . LYS A 1 30  ? -9.185  43.813  -27.154 1.00 45.38 30  A 1 
ATOM 233  C CE  . LYS A 1 30  ? -7.780  43.770  -26.538 1.00 39.93 30  A 1 
ATOM 234  N NZ  . LYS A 1 30  ? -7.067  45.074  -26.677 1.00 34.47 30  A 1 
ATOM 235  N N   . GLU A 1 31  ? -13.769 41.270  -25.653 1.00 48.90 31  A 1 
ATOM 236  C CA  . GLU A 1 31  ? -14.382 40.820  -24.396 1.00 57.13 31  A 1 
ATOM 237  C C   . GLU A 1 31  ? -14.652 39.309  -24.337 1.00 58.33 31  A 1 
ATOM 238  O O   . GLU A 1 31  ? -14.494 38.696  -23.283 1.00 57.04 31  A 1 
ATOM 239  C CB  . GLU A 1 31  ? -15.732 41.511  -24.182 1.00 54.43 31  A 1 
ATOM 240  C CG  . GLU A 1 31  ? -15.638 42.922  -23.606 1.00 47.58 31  A 1 
ATOM 241  C CD  . GLU A 1 31  ? -16.826 43.234  -22.676 1.00 46.03 31  A 1 
ATOM 242  O OE1 . GLU A 1 31  ? -16.724 44.237  -21.947 1.00 40.36 31  A 1 
ATOM 243  O OE2 . GLU A 1 31  ? -17.785 42.408  -22.618 1.00 41.83 31  A 1 
ATOM 244  N N   . SER A 1 32  ? -15.050 38.674  -25.450 1.00 53.18 32  A 1 
ATOM 245  C CA  . SER A 1 32  ? -15.339 37.235  -25.462 1.00 61.65 32  A 1 
ATOM 246  C C   . SER A 1 32  ? -14.063 36.427  -25.250 1.00 64.46 32  A 1 
ATOM 247  O O   . SER A 1 32  ? -14.076 35.455  -24.495 1.00 61.04 32  A 1 
ATOM 248  C CB  . SER A 1 32  ? -16.125 36.826  -26.719 1.00 58.81 32  A 1 
ATOM 249  O OG  . SER A 1 32  ? -15.382 36.023  -27.606 1.00 53.40 32  A 1 
ATOM 250  N N   . LYS A 1 33  ? -12.915 36.881  -25.799 1.00 56.08 33  A 1 
ATOM 251  C CA  . LYS A 1 33  ? -11.621 36.212  -25.605 1.00 65.89 33  A 1 
ATOM 252  C C   . LYS A 1 33  ? -11.155 36.256  -24.148 1.00 68.16 33  A 1 
ATOM 253  O O   . LYS A 1 33  ? -10.710 35.232  -23.641 1.00 69.26 33  A 1 
ATOM 254  C CB  . LYS A 1 33  ? -10.552 36.791  -26.542 1.00 64.02 33  A 1 
ATOM 255  C CG  . LYS A 1 33  ? -10.828 36.451  -28.015 1.00 58.94 33  A 1 
ATOM 256  C CD  . LYS A 1 33  ? -9.644  36.846  -28.905 1.00 58.09 33  A 1 
ATOM 257  C CE  . LYS A 1 33  ? -9.917  36.436  -30.359 1.00 50.16 33  A 1 
ATOM 258  N NZ  . LYS A 1 33  ? -8.747  36.683  -31.243 1.00 43.76 33  A 1 
ATOM 259  N N   . MET A 1 34  ? -11.307 37.386  -23.449 1.00 60.95 34  A 1 
ATOM 260  C CA  . MET A 1 34  ? -10.961 37.473  -22.022 1.00 68.40 34  A 1 
ATOM 261  C C   . MET A 1 34  ? -11.854 36.587  -21.151 1.00 71.24 34  A 1 
ATOM 262  O O   . MET A 1 34  ? -11.342 35.895  -20.277 1.00 70.30 34  A 1 
ATOM 263  C CB  . MET A 1 34  ? -10.999 38.923  -21.533 1.00 64.40 34  A 1 
ATOM 264  C CG  . MET A 1 34  ? -9.796  39.718  -22.050 1.00 59.29 34  A 1 
ATOM 265  S SD  . MET A 1 34  ? -9.559  41.350  -21.298 1.00 56.17 34  A 1 
ATOM 266  C CE  . MET A 1 34  ? -11.029 42.224  -21.884 1.00 47.33 34  A 1 
ATOM 267  N N   . LYS A 1 35  ? -13.162 36.535  -21.424 1.00 67.49 35  A 1 
ATOM 268  C CA  . LYS A 1 35  ? -14.095 35.643  -20.712 1.00 68.96 35  A 1 
ATOM 269  C C   . LYS A 1 35  ? -13.732 34.168  -20.917 1.00 70.84 35  A 1 
ATOM 270  O O   . LYS A 1 35  ? -13.711 33.416  -19.947 1.00 74.16 35  A 1 
ATOM 271  C CB  . LYS A 1 35  ? -15.544 35.947  -21.132 1.00 68.90 35  A 1 
ATOM 272  C CG  . LYS A 1 35  ? -16.009 37.318  -20.597 1.00 66.14 35  A 1 
ATOM 273  C CD  . LYS A 1 35  ? -17.372 37.763  -21.153 1.00 64.33 35  A 1 
ATOM 274  C CE  . LYS A 1 35  ? -17.635 39.203  -20.688 1.00 58.13 35  A 1 
ATOM 275  N NZ  . LYS A 1 35  ? -18.756 39.890  -21.376 1.00 50.16 35  A 1 
ATOM 276  N N   . HIS A 1 36  ? -13.353 33.772  -22.136 1.00 64.71 36  A 1 
ATOM 277  C CA  . HIS A 1 36  ? -12.908 32.401  -22.412 1.00 66.44 36  A 1 
ATOM 278  C C   . HIS A 1 36  ? -11.588 32.065  -21.712 1.00 66.34 36  A 1 
ATOM 279  O O   . HIS A 1 36  ? -11.471 30.984  -21.149 1.00 69.58 36  A 1 
ATOM 280  C CB  . HIS A 1 36  ? -12.792 32.164  -23.925 1.00 65.05 36  A 1 
ATOM 281  C CG  . HIS A 1 36  ? -14.130 32.011  -24.600 1.00 62.64 36  A 1 
ATOM 282  N ND1 . HIS A 1 36  ? -15.056 33.014  -24.810 1.00 56.32 36  A 1 
ATOM 283  C CD2 . HIS A 1 36  ? -14.673 30.862  -25.113 1.00 57.52 36  A 1 
ATOM 284  C CE1 . HIS A 1 36  ? -16.123 32.479  -25.422 1.00 56.08 36  A 1 
ATOM 285  N NE2 . HIS A 1 36  ? -15.936 31.170  -25.632 1.00 59.63 36  A 1 
ATOM 286  N N   . ILE A 1 37  ? -10.614 32.988  -21.686 1.00 58.93 37  A 1 
ATOM 287  C CA  . ILE A 1 37  ? -9.343  32.784  -20.979 1.00 61.72 37  A 1 
ATOM 288  C C   . ILE A 1 37  ? -9.593  32.607  -19.477 1.00 62.89 37  A 1 
ATOM 289  O O   . ILE A 1 37  ? -9.078  31.660  -18.895 1.00 67.77 37  A 1 
ATOM 290  C CB  . ILE A 1 37  ? -8.348  33.925  -21.289 1.00 64.17 37  A 1 
ATOM 291  C CG1 . ILE A 1 37  ? -7.902  33.844  -22.770 1.00 62.35 37  A 1 
ATOM 292  C CG2 . ILE A 1 37  ? -7.107  33.860  -20.379 1.00 62.02 37  A 1 
ATOM 293  C CD1 . ILE A 1 37  ? -7.240  35.125  -23.289 1.00 57.78 37  A 1 
ATOM 294  N N   . ILE A 1 38  ? -10.432 33.447  -18.861 1.00 60.37 38  A 1 
ATOM 295  C CA  . ILE A 1 38  ? -10.771 33.347  -17.432 1.00 61.58 38  A 1 
ATOM 296  C C   . ILE A 1 38  ? -11.456 32.008  -17.117 1.00 61.88 38  A 1 
ATOM 297  O O   . ILE A 1 38  ? -11.097 31.362  -16.136 1.00 69.53 38  A 1 
ATOM 298  C CB  . ILE A 1 38  ? -11.629 34.556  -16.997 1.00 65.13 38  A 1 
ATOM 299  C CG1 . ILE A 1 38  ? -10.791 35.857  -17.065 1.00 63.29 38  A 1 
ATOM 300  C CG2 . ILE A 1 38  ? -12.186 34.372  -15.573 1.00 62.66 38  A 1 
ATOM 301  C CD1 . ILE A 1 38  ? -11.636 37.139  -17.036 1.00 57.68 38  A 1 
ATOM 302  N N   . ILE A 1 39  ? -12.393 31.558  -17.953 1.00 58.80 39  A 1 
ATOM 303  C CA  . ILE A 1 39  ? -13.079 30.268  -17.779 1.00 59.82 39  A 1 
ATOM 304  C C   . ILE A 1 39  ? -12.089 29.106  -17.913 1.00 59.18 39  A 1 
ATOM 305  O O   . ILE A 1 39  ? -12.097 28.208  -17.078 1.00 65.84 39  A 1 
ATOM 306  C CB  . ILE A 1 39  ? -14.261 30.147  -18.768 1.00 63.10 39  A 1 
ATOM 307  C CG1 . ILE A 1 39  ? -15.372 31.154  -18.384 1.00 62.17 39  A 1 
ATOM 308  C CG2 . ILE A 1 39  ? -14.839 28.722  -18.792 1.00 61.84 39  A 1 
ATOM 309  C CD1 . ILE A 1 39  ? -16.408 31.382  -19.494 1.00 57.80 39  A 1 
ATOM 310  N N   . VAL A 1 40  ? -11.198 29.132  -18.917 1.00 68.20 40  A 1 
ATOM 311  C CA  . VAL A 1 40  ? -10.181 28.088  -19.112 1.00 66.74 40  A 1 
ATOM 312  C C   . VAL A 1 40  ? -9.204  28.049  -17.936 1.00 65.77 40  A 1 
ATOM 313  O O   . VAL A 1 40  ? -8.911  26.968  -17.432 1.00 71.00 40  A 1 
ATOM 314  C CB  . VAL A 1 40  ? -9.455  28.279  -20.460 1.00 69.12 40  A 1 
ATOM 315  C CG1 . VAL A 1 40  ? -8.245  27.353  -20.625 1.00 65.11 40  A 1 
ATOM 316  C CG2 . VAL A 1 40  ? -10.404 27.979  -21.631 1.00 68.26 40  A 1 
ATOM 317  N N   . THR A 1 41  ? -8.747  29.204  -17.434 1.00 73.17 41  A 1 
ATOM 318  C CA  . THR A 1 41  ? -7.865  29.270  -16.257 1.00 71.36 41  A 1 
ATOM 319  C C   . THR A 1 41  ? -8.569  28.751  -15.002 1.00 71.26 41  A 1 
ATOM 320  O O   . THR A 1 41  ? -7.976  27.975  -14.258 1.00 78.49 41  A 1 
ATOM 321  C CB  . THR A 1 41  ? -7.345  30.699  -16.025 1.00 75.39 41  A 1 
ATOM 322  O OG1 . THR A 1 41  ? -6.804  31.234  -17.211 1.00 68.00 41  A 1 
ATOM 323  C CG2 . THR A 1 41  ? -6.223  30.760  -14.999 1.00 69.80 41  A 1 
ATOM 324  N N   . LEU A 1 42  ? -9.835  29.103  -14.787 1.00 66.54 42  A 1 
ATOM 325  C CA  . LEU A 1 42  ? -10.631 28.613  -13.657 1.00 62.79 42  A 1 
ATOM 326  C C   . LEU A 1 42  ? -10.854 27.093  -13.729 1.00 63.13 42  A 1 
ATOM 327  O O   . LEU A 1 42  ? -10.698 26.402  -12.726 1.00 69.04 42  A 1 
ATOM 328  C CB  . LEU A 1 42  ? -11.964 29.386  -13.621 1.00 66.60 42  A 1 
ATOM 329  C CG  . LEU A 1 42  ? -12.819 29.111  -12.372 1.00 63.91 42  A 1 
ATOM 330  C CD1 . LEU A 1 42  ? -12.182 29.694  -11.110 1.00 56.58 42  A 1 
ATOM 331  C CD2 . LEU A 1 42  ? -14.201 29.745  -12.551 1.00 63.60 42  A 1 
ATOM 332  N N   . CYS A 1 43  ? -11.139 26.551  -14.910 1.00 65.27 43  A 1 
ATOM 333  C CA  . CYS A 1 43  ? -11.246 25.105  -15.105 1.00 59.99 43  A 1 
ATOM 334  C C   . CYS A 1 43  ? -9.909  24.389  -14.849 1.00 58.04 43  A 1 
ATOM 335  O O   . CYS A 1 43  ? -9.906  23.327  -14.233 1.00 62.76 43  A 1 
ATOM 336  C CB  . CYS A 1 43  ? -11.765 24.809  -16.519 1.00 61.55 43  A 1 
ATOM 337  S SG  . CYS A 1 43  ? -13.525 25.252  -16.657 1.00 59.91 43  A 1 
ATOM 338  N N   . PHE A 1 44  ? -8.772  24.973  -15.260 1.00 76.53 44  A 1 
ATOM 339  C CA  . PHE A 1 44  ? -7.446  24.416  -14.979 1.00 72.36 44  A 1 
ATOM 340  C C   . PHE A 1 44  ? -7.108  24.426  -13.488 1.00 70.29 44  A 1 
ATOM 341  O O   . PHE A 1 44  ? -6.573  23.439  -12.987 1.00 73.42 44  A 1 
ATOM 342  C CB  . PHE A 1 44  ? -6.365  25.148  -15.793 1.00 74.04 44  A 1 
ATOM 343  C CG  . PHE A 1 44  ? -5.862  24.335  -16.971 1.00 70.86 44  A 1 
ATOM 344  C CD1 . PHE A 1 44  ? -4.833  23.393  -16.776 1.00 64.68 44  A 1 
ATOM 345  C CD2 . PHE A 1 44  ? -6.423  24.498  -18.251 1.00 66.71 44  A 1 
ATOM 346  C CE1 . PHE A 1 44  ? -4.368  22.622  -17.855 1.00 62.01 44  A 1 
ATOM 347  C CE2 . PHE A 1 44  ? -5.960  23.723  -19.332 1.00 61.76 44  A 1 
ATOM 348  C CZ  . PHE A 1 44  ? -4.931  22.788  -19.134 1.00 66.88 44  A 1 
ATOM 349  N N   . THR A 1 45  ? -7.445  25.488  -12.752 1.00 76.27 45  A 1 
ATOM 350  C CA  . THR A 1 45  ? -7.205  25.533  -11.298 1.00 72.56 45  A 1 
ATOM 351  C C   . THR A 1 45  ? -8.077  24.538  -10.533 1.00 70.58 45  A 1 
ATOM 352  O O   . THR A 1 45  ? -7.593  23.922  -9.589  1.00 73.43 45  A 1 
ATOM 353  C CB  . THR A 1 45  ? -7.388  26.940  -10.714 1.00 74.19 45  A 1 
ATOM 354  O OG1 . THR A 1 45  ? -8.620  27.509  -11.077 1.00 70.28 45  A 1 
ATOM 355  C CG2 . THR A 1 45  ? -6.293  27.897  -11.183 1.00 71.98 45  A 1 
ATOM 356  N N   . ILE A 1 46  ? -9.319  24.319  -10.955 1.00 69.16 46  A 1 
ATOM 357  C CA  . ILE A 1 46  ? -10.199 23.301  -10.360 1.00 65.95 46  A 1 
ATOM 358  C C   . ILE A 1 46  ? -9.672  21.893  -10.676 1.00 63.65 46  A 1 
ATOM 359  O O   . ILE A 1 46  ? -9.577  21.067  -9.772  1.00 65.20 46  A 1 
ATOM 360  C CB  . ILE A 1 46  ? -11.659 23.510  -10.823 1.00 68.68 46  A 1 
ATOM 361  C CG1 . ILE A 1 46  ? -12.210 24.853  -10.277 1.00 71.11 46  A 1 
ATOM 362  C CG2 . ILE A 1 46  ? -12.561 22.356  -10.353 1.00 70.94 46  A 1 
ATOM 363  C CD1 . ILE A 1 46  ? -13.505 25.315  -10.960 1.00 66.36 46  A 1 
ATOM 364  N N   . ALA A 1 47  ? -9.245  21.633  -11.919 1.00 69.91 47  A 1 
ATOM 365  C CA  . ALA A 1 47  ? -8.676  20.341  -12.316 1.00 65.04 47  A 1 
ATOM 366  C C   . ALA A 1 47  ? -7.363  20.015  -11.575 1.00 61.17 47  A 1 
ATOM 367  O O   . ALA A 1 47  ? -7.147  18.871  -11.182 1.00 61.54 47  A 1 
ATOM 368  C CB  . ALA A 1 47  ? -8.478  20.345  -13.838 1.00 66.68 47  A 1 
ATOM 369  N N   . LEU A 1 48  ? -6.503  21.019  -11.327 1.00 74.54 48  A 1 
ATOM 370  C CA  . LEU A 1 48  ? -5.299  20.855  -10.507 1.00 69.45 48  A 1 
ATOM 371  C C   . LEU A 1 48  ? -5.648  20.600  -9.036  1.00 65.75 48  A 1 
ATOM 372  O O   . LEU A 1 48  ? -5.044  19.731  -8.416  1.00 65.02 48  A 1 
ATOM 373  C CB  . LEU A 1 48  ? -4.395  22.090  -10.681 1.00 71.25 48  A 1 
ATOM 374  C CG  . LEU A 1 48  ? -3.616  22.085  -12.014 1.00 67.71 48  A 1 
ATOM 375  C CD1 . LEU A 1 48  ? -3.098  23.491  -12.329 1.00 64.40 48  A 1 
ATOM 376  C CD2 . LEU A 1 48  ? -2.409  21.143  -11.959 1.00 66.07 48  A 1 
ATOM 377  N N   . GLY A 1 49  ? -6.658  21.288  -8.489  1.00 60.96 49  A 1 
ATOM 378  C CA  . GLY A 1 49  ? -7.119  21.062  -7.113  1.00 58.33 49  A 1 
ATOM 379  C C   . GLY A 1 49  ? -7.688  19.659  -6.876  1.00 54.61 49  A 1 
ATOM 380  O O   . GLY A 1 49  ? -7.457  19.075  -5.816  1.00 54.95 49  A 1 
ATOM 381  N N   . THR A 1 50  ? -8.367  19.076  -7.859  1.00 60.36 50  A 1 
ATOM 382  C CA  . THR A 1 50  ? -8.909  17.709  -7.748  1.00 59.23 50  A 1 
ATOM 383  C C   . THR A 1 50  ? -7.854  16.619  -7.920  1.00 56.39 50  A 1 
ATOM 384  O O   . THR A 1 50  ? -8.030  15.533  -7.377  1.00 54.41 50  A 1 
ATOM 385  C CB  . THR A 1 50  ? -10.066 17.470  -8.727  1.00 57.65 50  A 1 
ATOM 386  O OG1 . THR A 1 50  ? -9.692  17.775  -10.052 1.00 54.51 50  A 1 
ATOM 387  C CG2 . THR A 1 50  ? -11.279 18.331  -8.387  1.00 57.11 50  A 1 
ATOM 388  N N   . ALA A 1 51  ? -6.734  16.896  -8.615  1.00 54.66 51  A 1 
ATOM 389  C CA  . ALA A 1 51  ? -5.646  15.931  -8.784  1.00 55.95 51  A 1 
ATOM 390  C C   . ALA A 1 51  ? -4.894  15.647  -7.469  1.00 53.95 51  A 1 
ATOM 391  O O   . ALA A 1 51  ? -4.399  14.540  -7.275  1.00 50.74 51  A 1 
ATOM 392  C CB  . ALA A 1 51  ? -4.704  16.442  -9.880  1.00 54.12 51  A 1 
ATOM 393  N N   . PHE A 1 52  ? -4.848  16.610  -6.543  1.00 44.15 52  A 1 
ATOM 394  C CA  . PHE A 1 52  ? -4.248  16.439  -5.212  1.00 47.67 52  A 1 
ATOM 395  C C   . PHE A 1 52  ? -5.252  15.995  -4.136  1.00 47.45 52  A 1 
ATOM 396  O O   . PHE A 1 52  ? -4.838  15.629  -3.037  1.00 44.54 52  A 1 
ATOM 397  C CB  . PHE A 1 52  ? -3.524  17.728  -4.810  1.00 43.93 52  A 1 
ATOM 398  C CG  . PHE A 1 52  ? -2.310  18.039  -5.669  1.00 39.63 52  A 1 
ATOM 399  C CD1 . PHE A 1 52  ? -1.116  17.319  -5.488  1.00 37.35 52  A 1 
ATOM 400  C CD2 . PHE A 1 52  ? -2.376  19.027  -6.668  1.00 37.03 52  A 1 
ATOM 401  C CE1 . PHE A 1 52  ? 0.006   17.580  -6.298  1.00 34.40 52  A 1 
ATOM 402  C CE2 . PHE A 1 52  ? -1.258  19.288  -7.484  1.00 35.92 52  A 1 
ATOM 403  C CZ  . PHE A 1 52  ? -0.067  18.564  -7.298  1.00 37.69 52  A 1 
ATOM 404  N N   . ALA A 1 53  ? -6.551  15.993  -4.433  1.00 48.72 53  A 1 
ATOM 405  C CA  . ALA A 1 53  ? -7.594  15.549  -3.499  1.00 50.47 53  A 1 
ATOM 406  C C   . ALA A 1 53  ? -7.779  14.020  -3.457  1.00 50.35 53  A 1 
ATOM 407  O O   . ALA A 1 53  ? -8.519  13.518  -2.616  1.00 48.20 53  A 1 
ATOM 408  C CB  . ALA A 1 53  ? -8.896  16.283  -3.833  1.00 46.64 53  A 1 
ATOM 409  N N   . GLN A 1 54  ? -7.095  13.273  -4.337  1.00 46.80 54  A 1 
ATOM 410  C CA  . GLN A 1 54  ? -6.999  11.813  -4.269  1.00 47.58 54  A 1 
ATOM 411  C C   . GLN A 1 54  ? -5.762  11.377  -3.469  1.00 48.03 54  A 1 
ATOM 412  O O   . GLN A 1 54  ? -4.994  10.532  -3.912  1.00 46.93 54  A 1 
ATOM 413  C CB  . GLN A 1 54  ? -7.040  11.192  -5.678  1.00 44.52 54  A 1 
ATOM 414  C CG  . GLN A 1 54  ? -8.395  11.373  -6.360  1.00 40.34 54  A 1 
ATOM 415  C CD  . GLN A 1 54  ? -8.483  10.633  -7.696  1.00 37.75 54  A 1 
ATOM 416  O OE1 . GLN A 1 54  ? -7.511  10.332  -8.371  1.00 36.54 54  A 1 
ATOM 417  N NE2 . GLN A 1 54  ? -9.673  10.307  -8.153  1.00 34.82 54  A 1 
ATOM 418  N N   . GLN A 1 55  ? -5.544  11.949  -2.291  1.00 46.75 55  A 1 
ATOM 419  C CA  . GLN A 1 55  ? -4.769  11.224  -1.290  1.00 47.76 55  A 1 
ATOM 420  C C   . GLN A 1 55  ? -5.590  9.991   -0.922  1.00 47.96 55  A 1 
ATOM 421  O O   . GLN A 1 55  ? -6.724  10.110  -0.452  1.00 45.91 55  A 1 
ATOM 422  C CB  . GLN A 1 55  ? -4.434  12.113  -0.076  1.00 44.82 55  A 1 
ATOM 423  C CG  . GLN A 1 55  ? -3.070  12.794  -0.256  1.00 40.12 55  A 1 
ATOM 424  C CD  . GLN A 1 55  ? -2.718  13.769  0.860   1.00 37.83 55  A 1 
ATOM 425  O OE1 . GLN A 1 55  ? -3.529  14.547  1.325   1.00 35.57 55  A 1 
ATOM 426  N NE2 . GLN A 1 55  ? -1.482  13.804  1.313   1.00 33.39 55  A 1 
ATOM 427  N N   . GLU A 1 56  ? -5.041  8.799   -1.212  1.00 49.09 56  A 1 
ATOM 428  C CA  . GLU A 1 56  ? -5.521  7.548   -0.631  1.00 52.47 56  A 1 
ATOM 429  C C   . GLU A 1 56  ? -5.785  7.791   0.853   1.00 51.80 56  A 1 
ATOM 430  O O   . GLU A 1 56  ? -5.000  8.472   1.514   1.00 49.47 56  A 1 
ATOM 431  C CB  . GLU A 1 56  ? -4.473  6.427   -0.787  1.00 50.16 56  A 1 
ATOM 432  C CG  . GLU A 1 56  ? -4.567  5.688   -2.126  1.00 44.85 56  A 1 
ATOM 433  C CD  . GLU A 1 56  ? -3.576  4.518   -2.240  1.00 42.74 56  A 1 
ATOM 434  O OE1 . GLU A 1 56  ? -3.920  3.486   -2.865  1.00 39.07 56  A 1 
ATOM 435  O OE2 . GLU A 1 56  ? -2.437  4.586   -1.740  1.00 39.57 56  A 1 
ATOM 436  N N   . ILE A 1 57  ? -6.892  7.258   1.357   1.00 52.12 57  A 1 
ATOM 437  C CA  . ILE A 1 57  ? -7.181  7.198   2.796   1.00 55.30 57  A 1 
ATOM 438  C C   . ILE A 1 57  ? -5.880  6.759   3.469   1.00 56.67 57  A 1 
ATOM 439  O O   . ILE A 1 57  ? -5.387  5.671   3.173   1.00 51.92 57  A 1 
ATOM 440  C CB  . ILE A 1 57  ? -8.336  6.208   3.054   1.00 51.39 57  A 1 
ATOM 441  C CG1 . ILE A 1 57  ? -9.635  6.703   2.372   1.00 45.86 57  A 1 
ATOM 442  C CG2 . ILE A 1 57  ? -8.561  6.001   4.559   1.00 47.10 57  A 1 
ATOM 443  C CD1 . ILE A 1 57  ? -10.733 5.635   2.277   1.00 43.75 57  A 1 
ATOM 444  N N   . GLY A 1 58  ? -5.267  7.662   4.239   1.00 57.19 58  A 1 
ATOM 445  C CA  . GLY A 1 58  ? -3.910  7.493   4.750   1.00 60.58 58  A 1 
ATOM 446  C C   . GLY A 1 58  ? -3.750  6.153   5.461   1.00 62.96 58  A 1 
ATOM 447  O O   . GLY A 1 58  ? -4.711  5.614   6.017   1.00 60.45 58  A 1 
ATOM 448  N N   . ALA A 1 59  ? -2.539  5.595   5.418   1.00 63.68 59  A 1 
ATOM 449  C CA  . ALA A 1 59  ? -2.224  4.412   6.212   1.00 70.47 59  A 1 
ATOM 450  C C   . ALA A 1 59  ? -2.602  4.679   7.683   1.00 71.45 59  A 1 
ATOM 451  O O   . ALA A 1 59  ? -2.408  5.806   8.147   1.00 69.74 59  A 1 
ATOM 452  C CB  . ALA A 1 59  ? -0.734  4.090   6.051   1.00 69.57 59  A 1 
ATOM 453  N N   . PRO A 1 60  ? -3.159  3.688   8.398   1.00 68.12 60  A 1 
ATOM 454  C CA  . PRO A 1 60  ? -3.587  3.889   9.777   1.00 73.71 60  A 1 
ATOM 455  C C   . PRO A 1 60  ? -2.395  4.327   10.631  1.00 75.51 60  A 1 
ATOM 456  O O   . PRO A 1 60  ? -1.355  3.661   10.620  1.00 72.93 60  A 1 
ATOM 457  C CB  . PRO A 1 60  ? -4.177  2.547   10.222  1.00 72.06 60  A 1 
ATOM 458  C CG  . PRO A 1 60  ? -3.529  1.529   9.279   1.00 71.38 60  A 1 
ATOM 459  C CD  . PRO A 1 60  ? -3.357  2.310   7.984   1.00 77.18 60  A 1 
ATOM 460  N N   . ASP A 1 61  ? -2.546  5.437   11.352  1.00 59.25 61  A 1 
ATOM 461  C CA  . ASP A 1 61  ? -1.512  5.950   12.241  1.00 65.28 61  A 1 
ATOM 462  C C   . ASP A 1 61  ? -1.489  5.116   13.536  1.00 65.58 61  A 1 
ATOM 463  O O   . ASP A 1 61  ? -2.493  5.075   14.251  1.00 65.07 61  A 1 
ATOM 464  C CB  . ASP A 1 61  ? -1.725  7.451   12.509  1.00 64.83 61  A 1 
ATOM 465  C CG  . ASP A 1 61  ? -0.546  8.098   13.255  1.00 59.42 61  A 1 
ATOM 466  O OD1 . ASP A 1 61  ? 0.243   7.359   13.885  1.00 56.81 61  A 1 
ATOM 467  O OD2 . ASP A 1 61  ? -0.416  9.336   13.165  1.00 59.08 61  A 1 
ATOM 468  N N   . PRO A 1 62  ? -0.357  4.455   13.865  1.00 68.04 62  A 1 
ATOM 469  C CA  . PRO A 1 62  ? -0.225  3.673   15.092  1.00 69.20 62  A 1 
ATOM 470  C C   . PRO A 1 62  ? -0.521  4.464   16.375  1.00 69.23 62  A 1 
ATOM 471  O O   . PRO A 1 62  ? -0.979  3.879   17.354  1.00 68.12 62  A 1 
ATOM 472  C CB  . PRO A 1 62  ? 1.224   3.184   15.101  1.00 68.61 62  A 1 
ATOM 473  C CG  . PRO A 1 62  ? 1.647   3.220   13.640  1.00 68.38 62  A 1 
ATOM 474  C CD  . PRO A 1 62  ? 0.863   4.383   13.065  1.00 74.08 62  A 1 
ATOM 475  N N   . TYR A 1 63  ? -0.276  5.783   16.374  1.00 62.00 63  A 1 
ATOM 476  C CA  . TYR A 1 63  ? -0.503  6.650   17.538  1.00 65.40 63  A 1 
ATOM 477  C C   . TYR A 1 63  ? -1.990  6.892   17.826  1.00 64.39 63  A 1 
ATOM 478  O O   . TYR A 1 63  ? -2.356  7.151   18.973  1.00 60.85 63  A 1 
ATOM 479  C CB  . TYR A 1 63  ? 0.232   7.982   17.338  1.00 65.62 63  A 1 
ATOM 480  C CG  . TYR A 1 63  ? 1.744   7.858   17.366  1.00 63.04 63  A 1 
ATOM 481  C CD1 . TYR A 1 63  ? 2.424   7.856   18.602  1.00 61.18 63  A 1 
ATOM 482  C CD2 . TYR A 1 63  ? 2.477   7.735   16.170  1.00 61.23 63  A 1 
ATOM 483  C CE1 . TYR A 1 63  ? 3.825   7.721   18.639  1.00 55.47 63  A 1 
ATOM 484  C CE2 . TYR A 1 63  ? 3.879   7.593   16.203  1.00 56.71 63  A 1 
ATOM 485  C CZ  . TYR A 1 63  ? 4.553   7.584   17.441  1.00 57.70 63  A 1 
ATOM 486  O OH  . TYR A 1 63  ? 5.907   7.436   17.476  1.00 56.90 63  A 1 
ATOM 487  N N   . GLU A 1 64  ? -2.851  6.755   16.814  1.00 53.98 64  A 1 
ATOM 488  C CA  . GLU A 1 64  ? -4.303  6.929   16.947  1.00 55.58 64  A 1 
ATOM 489  C C   . GLU A 1 64  ? -5.042  5.606   17.231  1.00 53.87 64  A 1 
ATOM 490  O O   . GLU A 1 64  ? -6.237  5.601   17.542  1.00 50.59 64  A 1 
ATOM 491  C CB  . GLU A 1 64  ? -4.863  7.629   15.699  1.00 54.13 64  A 1 
ATOM 492  C CG  . GLU A 1 64  ? -4.277  9.039   15.485  1.00 50.43 64  A 1 
ATOM 493  C CD  . GLU A 1 64  ? -5.017  9.841   14.402  1.00 47.79 64  A 1 
ATOM 494  O OE1 . GLU A 1 64  ? -4.849  11.081  14.388  1.00 42.69 64  A 1 
ATOM 495  O OE2 . GLU A 1 64  ? -5.800  9.245   13.624  1.00 46.09 64  A 1 
ATOM 496  N N   . VAL A 1 65  ? -4.338  4.460   17.168  1.00 51.34 65  A 1 
ATOM 497  C CA  . VAL A 1 65  ? -4.925  3.129   17.372  1.00 52.40 65  A 1 
ATOM 498  C C   . VAL A 1 65  ? -4.944  2.759   18.862  1.00 51.69 65  A 1 
ATOM 499  O O   . VAL A 1 65  ? -3.968  2.266   19.422  1.00 48.07 65  A 1 
ATOM 500  C CB  . VAL A 1 65  ? -4.222  2.060   16.501  1.00 52.09 65  A 1 
ATOM 501  C CG1 . VAL A 1 65  ? -4.883  0.686   16.666  1.00 46.85 65  A 1 
ATOM 502  C CG2 . VAL A 1 65  ? -4.297  2.409   15.009  1.00 50.25 65  A 1 
ATOM 503  N N   . GLY A 1 66  ? -6.111  2.921   19.503  1.00 45.90 66  A 1 
ATOM 504  C CA  . GLY A 1 66  ? -6.393  2.470   20.877  1.00 47.25 66  A 1 
ATOM 505  C C   . GLY A 1 66  ? -6.831  3.589   21.827  1.00 47.60 66  A 1 
ATOM 506  O O   . GLY A 1 66  ? -6.741  4.768   21.512  1.00 46.49 66  A 1 
ATOM 507  N N   . ILE A 1 67  ? -7.346  3.209   22.996  1.00 44.24 67  A 1 
ATOM 508  C CA  . ILE A 1 67  ? -7.953  4.139   23.976  1.00 43.60 67  A 1 
ATOM 509  C C   . ILE A 1 67  ? -6.900  4.775   24.912  1.00 45.41 67  A 1 
ATOM 510  O O   . ILE A 1 67  ? -7.119  5.857   25.435  1.00 41.73 67  A 1 
ATOM 511  C CB  . ILE A 1 67  ? -9.109  3.406   24.721  1.00 38.43 67  A 1 
ATOM 512  C CG1 . ILE A 1 67  ? -10.209 2.991   23.712  1.00 34.26 67  A 1 
ATOM 513  C CG2 . ILE A 1 67  ? -9.726  4.265   25.841  1.00 33.73 67  A 1 
ATOM 514  C CD1 . ILE A 1 67  ? -11.278 2.038   24.275  1.00 31.67 67  A 1 
ATOM 515  N N   . ASP A 1 68  ? -5.713  4.154   25.041  1.00 44.21 68  A 1 
ATOM 516  C CA  . ASP A 1 68  ? -4.696  4.520   26.041  1.00 45.40 68  A 1 
ATOM 517  C C   . ASP A 1 68  ? -3.533  5.341   25.449  1.00 45.70 68  A 1 
ATOM 518  O O   . ASP A 1 68  ? -2.362  4.991   25.591  1.00 42.59 68  A 1 
ATOM 519  C CB  . ASP A 1 68  ? -4.208  3.246   26.764  1.00 42.17 68  A 1 
ATOM 520  C CG  . ASP A 1 68  ? -5.312  2.515   27.529  1.00 38.52 68  A 1 
ATOM 521  O OD1 . ASP A 1 68  ? -6.172  3.195   28.126  1.00 35.56 68  A 1 
ATOM 522  O OD2 . ASP A 1 68  ? -5.300  1.263   27.493  1.00 34.80 68  A 1 
ATOM 523  N N   . SER A 1 69  ? -3.812  6.439   24.761  1.00 43.34 69  A 1 
ATOM 524  C CA  . SER A 1 69  ? -2.796  7.261   24.074  1.00 44.26 69  A 1 
ATOM 525  C C   . SER A 1 69  ? -1.757  7.941   24.987  1.00 45.77 69  A 1 
ATOM 526  O O   . SER A 1 69  ? -0.736  8.418   24.505  1.00 42.89 69  A 1 
ATOM 527  C CB  . SER A 1 69  ? -3.492  8.316   23.205  1.00 40.10 69  A 1 
ATOM 528  O OG  . SER A 1 69  ? -4.350  9.124   23.993  1.00 36.40 69  A 1 
ATOM 529  N N   . ALA A 1 70  ? -1.981  7.992   26.301  1.00 45.54 70  A 1 
ATOM 530  C CA  . ALA A 1 70  ? -1.153  8.773   27.233  1.00 47.28 70  A 1 
ATOM 531  C C   . ALA A 1 70  ? 0.121   8.065   27.748  1.00 50.74 70  A 1 
ATOM 532  O O   . ALA A 1 70  ? 0.972   8.729   28.335  1.00 47.56 70  A 1 
ATOM 533  C CB  . ALA A 1 70  ? -2.050  9.239   28.384  1.00 40.75 70  A 1 
ATOM 534  N N   . GLN A 1 71  ? 0.266   6.743   27.565  1.00 50.21 71  A 1 
ATOM 535  C CA  . GLN A 1 71  ? 1.374   5.945   28.118  1.00 54.53 71  A 1 
ATOM 536  C C   . GLN A 1 71  ? 1.871   4.871   27.138  1.00 59.77 71  A 1 
ATOM 537  O O   . GLN A 1 71  ? 2.031   3.714   27.505  1.00 57.00 71  A 1 
ATOM 538  C CB  . GLN A 1 71  ? 0.952   5.309   29.457  1.00 50.92 71  A 1 
ATOM 539  C CG  . GLN A 1 71  ? 0.795   6.312   30.596  1.00 44.39 71  A 1 
ATOM 540  C CD  . GLN A 1 71  ? 0.512   5.638   31.937  1.00 40.70 71  A 1 
ATOM 541  O OE1 . GLN A 1 71  ? -0.028  4.547   32.031  1.00 39.63 71  A 1 
ATOM 542  N NE2 . GLN A 1 71  ? 0.848   6.267   33.037  1.00 36.80 71  A 1 
ATOM 543  N N   . GLN A 1 72  ? 2.093   5.226   25.869  1.00 58.23 72  A 1 
ATOM 544  C CA  . GLN A 1 72  ? 2.555   4.275   24.859  1.00 63.32 72  A 1 
ATOM 545  C C   . GLN A 1 72  ? 4.039   4.478   24.544  1.00 66.43 72  A 1 
ATOM 546  O O   . GLN A 1 72  ? 4.479   5.597   24.284  1.00 63.64 72  A 1 
ATOM 547  C CB  . GLN A 1 72  ? 1.670   4.336   23.604  1.00 60.95 72  A 1 
ATOM 548  C CG  . GLN A 1 72  ? 0.235   3.896   23.939  1.00 56.51 72  A 1 
ATOM 549  C CD  . GLN A 1 72  ? -0.724  3.855   22.756  1.00 54.89 72  A 1 
ATOM 550  O OE1 . GLN A 1 72  ? -0.386  3.948   21.596  1.00 51.73 72  A 1 
ATOM 551  N NE2 . GLN A 1 72  ? -2.002  3.683   23.014  1.00 48.85 72  A 1 
ATOM 552  N N   . GLN A 1 73  ? 4.816   3.391   24.538  1.00 70.11 73  A 1 
ATOM 553  C CA  . GLN A 1 73  ? 6.172   3.331   23.996  1.00 73.52 73  A 1 
ATOM 554  C C   . GLN A 1 73  ? 6.126   2.566   22.677  1.00 76.54 73  A 1 
ATOM 555  O O   . GLN A 1 73  ? 6.401   1.365   22.622  1.00 72.97 73  A 1 
ATOM 556  C CB  . GLN A 1 73  ? 7.152   2.702   24.998  1.00 69.21 73  A 1 
ATOM 557  C CG  . GLN A 1 73  ? 7.418   3.623   26.192  1.00 62.72 73  A 1 
ATOM 558  C CD  . GLN A 1 73  ? 8.479   3.076   27.145  1.00 59.90 73  A 1 
ATOM 559  O OE1 . GLN A 1 73  ? 9.046   2.008   26.981  1.00 55.73 73  A 1 
ATOM 560  N NE2 . GLN A 1 73  ? 8.800   3.798   28.198  1.00 53.54 73  A 1 
ATOM 561  N N   . LEU A 1 74  ? 5.723   3.268   21.623  1.00 76.52 74  A 1 
ATOM 562  C CA  . LEU A 1 74  ? 5.647   2.689   20.291  1.00 78.04 74  A 1 
ATOM 563  C C   . LEU A 1 74  ? 7.045   2.543   19.702  1.00 80.31 74  A 1 
ATOM 564  O O   . LEU A 1 74  ? 7.805   3.506   19.638  1.00 77.18 74  A 1 
ATOM 565  C CB  . LEU A 1 74  ? 4.742   3.524   19.378  1.00 75.03 74  A 1 
ATOM 566  C CG  . LEU A 1 74  ? 3.282   3.627   19.851  1.00 71.10 74  A 1 
ATOM 567  C CD1 . LEU A 1 74  ? 2.479   4.431   18.838  1.00 66.75 74  A 1 
ATOM 568  C CD2 . LEU A 1 74  ? 2.608   2.263   20.000  1.00 66.34 74  A 1 
ATOM 569  N N   . LYS A 1 75  ? 7.343   1.330   19.236  1.00 83.47 75  A 1 
ATOM 570  C CA  . LYS A 1 75  ? 8.595   0.986   18.586  1.00 85.06 75  A 1 
ATOM 571  C C   . LYS A 1 75  ? 8.306   0.229   17.295  1.00 87.40 75  A 1 
ATOM 572  O O   . LYS A 1 75  ? 7.491   -0.690  17.282  1.00 85.36 75  A 1 
ATOM 573  C CB  . LYS A 1 75  ? 9.454   0.203   19.586  1.00 81.49 75  A 1 
ATOM 574  C CG  . LYS A 1 75  ? 10.779  -0.250  18.991  1.00 72.72 75  A 1 
ATOM 575  C CD  . LYS A 1 75  ? 11.713  -0.763  20.084  1.00 70.54 75  A 1 
ATOM 576  C CE  . LYS A 1 75  ? 12.880  -1.489  19.425  1.00 61.76 75  A 1 
ATOM 577  N NZ  . LYS A 1 75  ? 14.093  -1.437  20.253  1.00 54.23 75  A 1 
ATOM 578  N N   . GLU A 1 76  ? 8.968   0.618   16.208  1.00 88.77 76  A 1 
ATOM 579  C CA  . GLU A 1 76  ? 8.942   -0.140  14.955  1.00 89.52 76  A 1 
ATOM 580  C C   . GLU A 1 76  ? 9.988   -1.252  15.033  1.00 89.52 76  A 1 
ATOM 581  O O   . GLU A 1 76  ? 11.159  -0.994  15.301  1.00 86.71 76  A 1 
ATOM 582  C CB  . GLU A 1 76  ? 9.127   0.789   13.739  1.00 88.19 76  A 1 
ATOM 583  C CG  . GLU A 1 76  ? 8.823   0.072   12.406  1.00 83.06 76  A 1 
ATOM 584  C CD  . GLU A 1 76  ? 8.832   0.987   11.163  1.00 84.35 76  A 1 
ATOM 585  O OE1 . GLU A 1 76  ? 8.209   0.604   10.135  1.00 74.79 76  A 1 
ATOM 586  O OE2 . GLU A 1 76  ? 9.455   2.068   11.193  1.00 78.24 76  A 1 
ATOM 587  N N   . VAL A 1 77  ? 9.562   -2.493  14.831  1.00 91.15 77  A 1 
ATOM 588  C CA  . VAL A 1 77  ? 10.399  -3.693  14.885  1.00 91.22 77  A 1 
ATOM 589  C C   . VAL A 1 77  ? 10.319  -4.402  13.542  1.00 92.45 77  A 1 
ATOM 590  O O   . VAL A 1 77  ? 9.227   -4.599  13.000  1.00 91.24 77  A 1 
ATOM 591  C CB  . VAL A 1 77  ? 9.984   -4.616  16.050  1.00 89.01 77  A 1 
ATOM 592  C CG1 . VAL A 1 77  ? 10.874  -5.858  16.139  1.00 80.12 77  A 1 
ATOM 593  C CG2 . VAL A 1 77  ? 10.065  -3.893  17.404  1.00 80.78 77  A 1 
ATOM 594  N N   . SER A 1 78  ? 11.474  -4.809  13.001  1.00 92.90 78  A 1 
ATOM 595  C CA  . SER A 1 78  ? 11.535  -5.696  11.845  1.00 92.77 78  A 1 
ATOM 596  C C   . SER A 1 78  ? 11.162  -7.109  12.277  1.00 92.77 78  A 1 
ATOM 597  O O   . SER A 1 78  ? 11.784  -7.679  13.171  1.00 89.90 78  A 1 
ATOM 598  C CB  . SER A 1 78  ? 12.927  -5.679  11.228  1.00 90.76 78  A 1 
ATOM 599  O OG  . SER A 1 78  ? 12.913  -6.374  10.001  1.00 78.52 78  A 1 
ATOM 600  N N   . VAL A 1 79  ? 10.132  -7.677  11.659  1.00 93.86 79  A 1 
ATOM 601  C CA  . VAL A 1 79  ? 9.661   -9.038  11.961  1.00 93.69 79  A 1 
ATOM 602  C C   . VAL A 1 79  ? 10.386  -10.054 11.091  1.00 93.51 79  A 1 
ATOM 603  O O   . VAL A 1 79  ? 10.834  -11.081 11.591  1.00 89.28 79  A 1 
ATOM 604  C CB  . VAL A 1 79  ? 8.137   -9.150  11.775  1.00 92.71 79  A 1 
ATOM 605  C CG1 . VAL A 1 79  ? 7.640   -10.567 12.093  1.00 88.23 79  A 1 
ATOM 606  C CG2 . VAL A 1 79  ? 7.382   -8.173  12.677  1.00 88.86 79  A 1 
ATOM 607  N N   . ASP A 1 80  ? 10.497  -9.777  9.785   1.00 93.83 80  A 1 
ATOM 608  C CA  . ASP A 1 80  ? 11.243  -10.608 8.840   1.00 94.40 80  A 1 
ATOM 609  C C   . ASP A 1 80  ? 11.664  -9.789  7.611   1.00 94.28 80  A 1 
ATOM 610  O O   . ASP A 1 80  ? 10.874  -9.013  7.071   1.00 90.03 80  A 1 
ATOM 611  C CB  . ASP A 1 80  ? 10.396  -11.823 8.423   1.00 93.09 80  A 1 
ATOM 612  C CG  . ASP A 1 80  ? 11.210  -12.923 7.722   1.00 92.34 80  A 1 
ATOM 613  O OD1 . ASP A 1 80  ? 12.444  -12.781 7.598   1.00 83.43 80  A 1 
ATOM 614  O OD2 . ASP A 1 80  ? 10.588  -13.930 7.316   1.00 85.23 80  A 1 
ATOM 615  N N   . LYS A 1 81  ? 12.904  -10.001 7.147   1.00 93.77 81  A 1 
ATOM 616  C CA  . LYS A 1 81  ? 13.461  -9.403  5.923   1.00 93.55 81  A 1 
ATOM 617  C C   . LYS A 1 81  ? 13.515  -10.394 4.753   1.00 93.81 81  A 1 
ATOM 618  O O   . LYS A 1 81  ? 14.060  -10.070 3.713   1.00 87.36 81  A 1 
ATOM 619  C CB  . LYS A 1 81  ? 14.836  -8.769  6.211   1.00 91.33 81  A 1 
ATOM 620  C CG  . LYS A 1 81  ? 14.728  -7.589  7.190   1.00 89.28 81  A 1 
ATOM 621  C CD  . LYS A 1 81  ? 16.058  -6.833  7.329   1.00 85.69 81  A 1 
ATOM 622  C CE  . LYS A 1 81  ? 15.843  -5.680  8.316   1.00 80.29 81  A 1 
ATOM 623  N NZ  . LYS A 1 81  ? 17.048  -4.857  8.527   1.00 72.58 81  A 1 
ATOM 624  N N   . PHE A 1 82  ? 12.962  -11.589 4.908   1.00 93.89 82  A 1 
ATOM 625  C CA  . PHE A 1 82  ? 12.919  -12.641 3.880   1.00 94.55 82  A 1 
ATOM 626  C C   . PHE A 1 82  ? 14.306  -13.117 3.382   1.00 94.62 82  A 1 
ATOM 627  O O   . PHE A 1 82  ? 14.445  -13.545 2.242   1.00 89.53 82  A 1 
ATOM 628  C CB  . PHE A 1 82  ? 11.954  -12.247 2.746   1.00 93.66 82  A 1 
ATOM 629  C CG  . PHE A 1 82  ? 10.546  -11.910 3.202   1.00 94.84 82  A 1 
ATOM 630  C CD1 . PHE A 1 82  ? 9.613   -12.939 3.414   1.00 91.37 82  A 1 
ATOM 631  C CD2 . PHE A 1 82  ? 10.172  -10.574 3.418   1.00 92.41 82  A 1 
ATOM 632  C CE1 . PHE A 1 82  ? 8.303   -12.630 3.827   1.00 91.87 82  A 1 
ATOM 633  C CE2 . PHE A 1 82  ? 8.862   -10.265 3.834   1.00 91.73 82  A 1 
ATOM 634  C CZ  . PHE A 1 82  ? 7.925   -11.291 4.033   1.00 93.17 82  A 1 
ATOM 635  N N   . GLU A 1 83  ? 15.310  -13.119 4.235   1.00 94.23 83  A 1 
ATOM 636  C CA  . GLU A 1 83  ? 16.691  -13.503 3.888   1.00 93.93 83  A 1 
ATOM 637  C C   . GLU A 1 83  ? 16.947  -15.023 3.928   1.00 93.67 83  A 1 
ATOM 638  O O   . GLU A 1 83  ? 17.945  -15.514 3.398   1.00 87.24 83  A 1 
ATOM 639  C CB  . GLU A 1 83  ? 17.653  -12.790 4.846   1.00 91.95 83  A 1 
ATOM 640  C CG  . GLU A 1 83  ? 17.724  -11.275 4.607   1.00 88.54 83  A 1 
ATOM 641  C CD  . GLU A 1 83  ? 18.368  -10.924 3.253   1.00 89.98 83  A 1 
ATOM 642  O OE1 . GLU A 1 83  ? 17.868  -10.016 2.564   1.00 81.55 83  A 1 
ATOM 643  O OE2 . GLU A 1 83  ? 19.393  -11.550 2.899   1.00 83.70 83  A 1 
ATOM 644  N N   . HIS A 1 84  ? 16.062  -15.804 4.540   1.00 94.81 84  A 1 
ATOM 645  C CA  . HIS A 1 84  ? 16.245  -17.245 4.730   1.00 94.42 84  A 1 
ATOM 646  C C   . HIS A 1 84  ? 15.438  -18.068 3.721   1.00 94.94 84  A 1 
ATOM 647  O O   . HIS A 1 84  ? 14.206  -18.136 3.782   1.00 92.03 84  A 1 
ATOM 648  C CB  . HIS A 1 84  ? 15.933  -17.618 6.182   1.00 92.47 84  A 1 
ATOM 649  C CG  . HIS A 1 84  ? 16.887  -16.988 7.172   1.00 89.04 84  A 1 
ATOM 650  N ND1 . HIS A 1 84  ? 18.262  -17.006 7.113   1.00 73.38 84  A 1 
ATOM 651  C CD2 . HIS A 1 84  ? 16.550  -16.274 8.287   1.00 75.76 84  A 1 
ATOM 652  C CE1 . HIS A 1 84  ? 18.739  -16.322 8.161   1.00 74.34 84  A 1 
ATOM 653  N NE2 . HIS A 1 84  ? 17.730  -15.867 8.924   1.00 79.18 84  A 1 
ATOM 654  N N   . ASP A 1 85  ? 16.144  -18.768 2.817   1.00 93.94 85  A 1 
ATOM 655  C CA  . ASP A 1 85  ? 15.504  -19.681 1.874   1.00 93.62 85  A 1 
ATOM 656  C C   . ASP A 1 85  ? 14.858  -20.881 2.592   1.00 93.79 85  A 1 
ATOM 657  O O   . ASP A 1 85  ? 15.370  -21.392 3.593   1.00 87.80 85  A 1 
ATOM 658  C CB  . ASP A 1 85  ? 16.492  -20.132 0.788   1.00 90.38 85  A 1 
ATOM 659  C CG  . ASP A 1 85  ? 15.795  -20.787 -0.415  1.00 83.64 85  A 1 
ATOM 660  O OD1 . ASP A 1 85  ? 14.575  -20.562 -0.591  1.00 73.82 85  A 1 
ATOM 661  O OD2 . ASP A 1 85  ? 16.485  -21.512 -1.170  1.00 76.05 85  A 1 
ATOM 662  N N   . GLY A 1 86  ? 13.702  -21.317 2.086   1.00 93.07 86  A 1 
ATOM 663  C CA  . GLY A 1 86  ? 12.926  -22.415 2.671   1.00 93.45 86  A 1 
ATOM 664  C C   . GLY A 1 86  ? 12.196  -22.090 3.982   1.00 94.75 86  A 1 
ATOM 665  O O   . GLY A 1 86  ? 11.552  -22.978 4.539   1.00 92.26 86  A 1 
ATOM 666  N N   . PHE A 1 87  ? 12.234  -20.854 4.476   1.00 95.13 87  A 1 
ATOM 667  C CA  . PHE A 1 87  ? 11.440  -20.459 5.647   1.00 95.60 87  A 1 
ATOM 668  C C   . PHE A 1 87  ? 9.975   -20.167 5.291   1.00 96.11 87  A 1 
ATOM 669  O O   . PHE A 1 87  ? 9.067   -20.482 6.061   1.00 94.09 87  A 1 
ATOM 670  C CB  . PHE A 1 87  ? 12.096  -19.254 6.325   1.00 94.62 87  A 1 
ATOM 671  C CG  . PHE A 1 87  ? 11.426  -18.870 7.632   1.00 93.93 87  A 1 
ATOM 672  C CD1 . PHE A 1 87  ? 10.590  -17.743 7.697   1.00 88.29 87  A 1 
ATOM 673  C CD2 . PHE A 1 87  ? 11.616  -19.660 8.778   1.00 89.54 87  A 1 
ATOM 674  C CE1 . PHE A 1 87  ? 9.954   -17.404 8.901   1.00 87.84 87  A 1 
ATOM 675  C CE2 . PHE A 1 87  ? 10.980  -19.322 9.985   1.00 88.13 87  A 1 
ATOM 676  C CZ  . PHE A 1 87  ? 10.149  -18.194 10.048  1.00 89.80 87  A 1 
ATOM 677  N N   . TRP A 1 88  ? 9.745   -19.619 4.089   1.00 96.03 88  A 1 
ATOM 678  C CA  . TRP A 1 88  ? 8.416   -19.301 3.584   1.00 96.47 88  A 1 
ATOM 679  C C   . TRP A 1 88  ? 7.984   -20.300 2.508   1.00 96.48 88  A 1 
ATOM 680  O O   . TRP A 1 88  ? 8.680   -20.525 1.518   1.00 94.29 88  A 1 
ATOM 681  C CB  . TRP A 1 88  ? 8.388   -17.865 3.075   1.00 96.03 88  A 1 
ATOM 682  C CG  . TRP A 1 88  ? 8.486   -16.833 4.159   1.00 96.20 88  A 1 
ATOM 683  C CD1 . TRP A 1 88  ? 9.627   -16.305 4.650   1.00 93.95 88  A 1 
ATOM 684  C CD2 . TRP A 1 88  ? 7.397   -16.204 4.902   1.00 95.71 88  A 1 
ATOM 685  N NE1 . TRP A 1 88  ? 9.323   -15.384 5.634   1.00 94.40 88  A 1 
ATOM 686  C CE2 . TRP A 1 88  ? 7.960   -15.274 5.824   1.00 95.21 88  A 1 
ATOM 687  C CE3 . TRP A 1 88  ? 5.993   -16.321 4.877   1.00 94.90 88  A 1 
ATOM 688  C CZ2 . TRP A 1 88  ? 7.166   -14.481 6.665   1.00 94.42 88  A 1 
ATOM 689  C CZ3 . TRP A 1 88  ? 5.182   -15.529 5.723   1.00 93.31 88  A 1 
ATOM 690  C CH2 . TRP A 1 88  ? 5.766   -14.607 6.612   1.00 93.09 88  A 1 
ATOM 691  N N   . HIS A 1 89  ? 6.804   -20.876 2.684   1.00 97.14 89  A 1 
ATOM 692  C CA  . HIS A 1 89  ? 6.222   -21.858 1.776   1.00 96.83 89  A 1 
ATOM 693  C C   . HIS A 1 89  ? 4.871   -21.373 1.261   1.00 97.32 89  A 1 
ATOM 694  O O   . HIS A 1 89  ? 4.006   -20.950 2.028   1.00 95.95 89  A 1 
ATOM 695  C CB  . HIS A 1 89  ? 6.088   -23.205 2.486   1.00 94.98 89  A 1 
ATOM 696  C CG  . HIS A 1 89  ? 7.421   -23.788 2.886   1.00 87.36 89  A 1 
ATOM 697  N ND1 . HIS A 1 89  ? 8.412   -24.220 2.026   1.00 68.74 89  A 1 
ATOM 698  C CD2 . HIS A 1 89  ? 7.870   -23.976 4.164   1.00 72.11 89  A 1 
ATOM 699  C CE1 . HIS A 1 89  ? 9.430   -24.668 2.772   1.00 65.43 89  A 1 
ATOM 700  N NE2 . HIS A 1 89  ? 9.147   -24.546 4.083   1.00 71.21 89  A 1 
ATOM 701  N N   . SER A 1 90  ? 4.677   -21.494 -0.050  1.00 96.72 90  A 1 
ATOM 702  C CA  . SER A 1 90  ? 3.385   -21.226 -0.675  1.00 96.97 90  A 1 
ATOM 703  C C   . SER A 1 90  ? 2.602   -22.518 -0.891  1.00 96.87 90  A 1 
ATOM 704  O O   . SER A 1 90  ? 3.167   -23.554 -1.252  1.00 95.27 90  A 1 
ATOM 705  C CB  . SER A 1 90  ? 3.560   -20.435 -1.973  1.00 95.95 90  A 1 
ATOM 706  O OG  . SER A 1 90  ? 4.356   -21.142 -2.903  1.00 91.93 90  A 1 
ATOM 707  N N   . SER A 1 91  ? 1.292   -22.467 -0.690  1.00 97.25 91  A 1 
ATOM 708  C CA  . SER A 1 91  ? 0.388   -23.587 -0.942  1.00 97.23 91  A 1 
ATOM 709  C C   . SER A 1 91  ? -0.921  -23.118 -1.567  1.00 97.47 91  A 1 
ATOM 710  O O   . SER A 1 91  ? -1.464  -22.076 -1.206  1.00 95.71 91  A 1 
ATOM 711  C CB  . SER A 1 91  ? 0.131   -24.388 0.342   1.00 95.68 91  A 1 
ATOM 712  O OG  . SER A 1 91  ? -0.552  -23.629 1.321   1.00 84.62 91  A 1 
ATOM 713  N N   . MET A 1 92  ? -1.427  -23.923 -2.502  1.00 96.42 92  A 1 
ATOM 714  C CA  . MET A 1 92  ? -2.688  -23.730 -3.212  1.00 96.05 92  A 1 
ATOM 715  C C   . MET A 1 92  ? -3.337  -25.097 -3.428  1.00 96.42 92  A 1 
ATOM 716  O O   . MET A 1 92  ? -2.646  -26.125 -3.396  1.00 94.11 92  A 1 
ATOM 717  C CB  . MET A 1 92  ? -2.379  -23.028 -4.541  1.00 93.07 92  A 1 
ATOM 718  C CG  . MET A 1 92  ? -3.619  -22.589 -5.314  1.00 89.79 92  A 1 
ATOM 719  S SD  . MET A 1 92  ? -3.195  -21.662 -6.807  1.00 89.84 92  A 1 
ATOM 720  C CE  . MET A 1 92  ? -4.850  -21.094 -7.257  1.00 82.30 92  A 1 
ATOM 721  N N   . SER A 1 93  ? -4.653  -25.129 -3.649  1.00 95.45 93  A 1 
ATOM 722  C CA  . SER A 1 93  ? -5.330  -26.365 -4.044  1.00 95.34 93  A 1 
ATOM 723  C C   . SER A 1 93  ? -4.794  -26.868 -5.389  1.00 95.47 93  A 1 
ATOM 724  O O   . SER A 1 93  ? -4.663  -26.103 -6.344  1.00 93.56 93  A 1 
ATOM 725  C CB  . SER A 1 93  ? -6.838  -26.139 -4.137  1.00 94.17 93  A 1 
ATOM 726  O OG  . SER A 1 93  ? -7.468  -27.341 -4.521  1.00 85.57 93  A 1 
ATOM 727  N N   . THR A 1 94  ? -4.524  -28.165 -5.497  1.00 95.58 94  A 1 
ATOM 728  C CA  . THR A 1 94  ? -4.010  -28.790 -6.731  1.00 95.64 94  A 1 
ATOM 729  C C   . THR A 1 94  ? -5.010  -28.779 -7.890  1.00 95.80 94  A 1 
ATOM 730  O O   . THR A 1 94  ? -4.609  -28.976 -9.033  1.00 93.03 94  A 1 
ATOM 731  C CB  . THR A 1 94  ? -3.582  -30.241 -6.469  1.00 94.59 94  A 1 
ATOM 732  O OG1 . THR A 1 94  ? -4.635  -30.959 -5.857  1.00 89.03 94  A 1 
ATOM 733  C CG2 . THR A 1 94  ? -2.382  -30.324 -5.526  1.00 86.74 94  A 1 
ATOM 734  N N   . ASP A 1 95  ? -6.302  -28.558 -7.617  1.00 95.23 95  A 1 
ATOM 735  C CA  . ASP A 1 95  ? -7.322  -28.383 -8.663  1.00 95.11 95  A 1 
ATOM 736  C C   . ASP A 1 95  ? -7.322  -26.954 -9.245  1.00 95.09 95  A 1 
ATOM 737  O O   . ASP A 1 95  ? -7.739  -26.732 -10.386 1.00 92.15 95  A 1 
ATOM 738  C CB  . ASP A 1 95  ? -8.703  -28.744 -8.087  1.00 93.57 95  A 1 
ATOM 739  C CG  . ASP A 1 95  ? -9.812  -28.819 -9.156  1.00 84.12 95  A 1 
ATOM 740  O OD1 . ASP A 1 95  ? -9.578  -29.370 -10.262 1.00 75.56 95  A 1 
ATOM 741  O OD2 . ASP A 1 95  ? -10.937 -28.366 -8.874  1.00 76.92 95  A 1 
ATOM 742  N N   . GLU A 1 96  ? -6.840  -25.984 -8.477  1.00 95.19 96  A 1 
ATOM 743  C CA  . GLU A 1 96  ? -6.831  -24.568 -8.854  1.00 94.89 96  A 1 
ATOM 744  C C   . GLU A 1 96  ? -5.512  -24.157 -9.517  1.00 95.34 96  A 1 
ATOM 745  O O   . GLU A 1 96  ? -5.519  -23.381 -10.476 1.00 92.65 96  A 1 
ATOM 746  C CB  . GLU A 1 96  ? -7.092  -23.712 -7.610  1.00 93.29 96  A 1 
ATOM 747  C CG  . GLU A 1 96  ? -8.501  -23.900 -7.019  1.00 88.44 96  A 1 
ATOM 748  C CD  . GLU A 1 96  ? -8.688  -23.163 -5.680  1.00 83.70 96  A 1 
ATOM 749  O OE1 . GLU A 1 96  ? -9.770  -23.334 -5.078  1.00 74.20 96  A 1 
ATOM 750  O OE2 . GLU A 1 96  ? -7.741  -22.477 -5.223  1.00 74.57 96  A 1 
ATOM 751  N N   . GLY A 1 97  ? -4.377  -24.689 -9.049  1.00 95.33 97  A 1 
ATOM 752  C CA  . GLY A 1 97  ? -3.069  -24.324 -9.572  1.00 95.50 97  A 1 
ATOM 753  C C   . GLY A 1 97  ? -1.877  -24.853 -8.786  1.00 96.24 97  A 1 
ATOM 754  O O   . GLY A 1 97  ? -2.000  -25.694 -7.896  1.00 94.46 97  A 1 
ATOM 755  N N   . TYR A 1 98  ? -0.699  -24.340 -9.145  1.00 96.62 98  A 1 
ATOM 756  C CA  . TYR A 1 98  ? 0.565   -24.640 -8.479  1.00 96.60 98  A 1 
ATOM 757  C C   . TYR A 1 98  ? 1.259   -23.356 -8.043  1.00 96.96 98  A 1 
ATOM 758  O O   . TYR A 1 98  ? 1.252   -22.359 -8.765  1.00 95.29 98  A 1 
ATOM 759  C CB  . TYR A 1 98  ? 1.475   -25.456 -9.403  1.00 95.33 98  A 1 
ATOM 760  C CG  . TYR A 1 98  ? 0.879   -26.786 -9.823  1.00 93.02 98  A 1 
ATOM 761  C CD1 . TYR A 1 98  ? 0.844   -27.864 -8.914  1.00 84.61 98  A 1 
ATOM 762  C CD2 . TYR A 1 98  ? 0.325   -26.939 -11.108 1.00 85.38 98  A 1 
ATOM 763  C CE1 . TYR A 1 98  ? 0.259   -29.088 -9.287  1.00 80.21 98  A 1 
ATOM 764  C CE2 . TYR A 1 98  ? -0.265  -28.162 -11.486 1.00 81.05 98  A 1 
ATOM 765  C CZ  . TYR A 1 98  ? -0.297  -29.236 -10.573 1.00 79.66 98  A 1 
ATOM 766  O OH  . TYR A 1 98  ? -0.871  -30.419 -10.934 1.00 77.90 98  A 1 
ATOM 767  N N   . THR A 1 99  ? 1.905   -23.400 -6.887  1.00 96.32 99  A 1 
ATOM 768  C CA  . THR A 1 99  ? 2.661   -22.271 -6.343  1.00 96.88 99  A 1 
ATOM 769  C C   . THR A 1 99  ? 4.117   -22.652 -6.105  1.00 96.85 99  A 1 
ATOM 770  O O   . THR A 1 99  ? 4.417   -23.773 -5.696  1.00 94.79 99  A 1 
ATOM 771  C CB  . THR A 1 99  ? 2.036   -21.715 -5.058  1.00 95.98 99  A 1 
ATOM 772  O OG1 . THR A 1 99  ? 2.028   -22.695 -4.044  1.00 89.52 99  A 1 
ATOM 773  C CG2 . THR A 1 99  ? 0.597   -21.261 -5.254  1.00 89.72 99  A 1 
ATOM 774  N N   . ILE A 1 100 ? 5.021   -21.725 -6.369  1.00 97.07 100 A 1 
ATOM 775  C CA  . ILE A 1 100 ? 6.452   -21.870 -6.089  1.00 96.78 100 A 1 
ATOM 776  C C   . ILE A 1 100 ? 6.931   -20.583 -5.424  1.00 96.86 100 A 1 
ATOM 777  O O   . ILE A 1 100 ? 6.828   -19.513 -6.024  1.00 95.76 100 A 1 
ATOM 778  C CB  . ILE A 1 100 ? 7.252   -22.180 -7.380  1.00 95.47 100 A 1 
ATOM 779  C CG1 . ILE A 1 100 ? 6.748   -23.480 -8.057  1.00 82.66 100 A 1 
ATOM 780  C CG2 . ILE A 1 100 ? 8.756   -22.289 -7.062  1.00 82.61 100 A 1 
ATOM 781  C CD1 . ILE A 1 100 ? 7.379   -23.774 -9.426  1.00 74.97 100 A 1 
ATOM 782  N N   . ALA A 1 101 ? 7.475   -20.694 -4.223  1.00 96.16 101 A 1 
ATOM 783  C CA  . ALA A 1 101 ? 8.112   -19.592 -3.510  1.00 96.06 101 A 1 
ATOM 784  C C   . ALA A 1 101 ? 9.636   -19.763 -3.527  1.00 95.87 101 A 1 
ATOM 785  O O   . ALA A 1 101 ? 10.138  -20.874 -3.359  1.00 93.14 101 A 1 
ATOM 786  C CB  . ALA A 1 101 ? 7.546   -19.517 -2.089  1.00 95.19 101 A 1 
ATOM 787  N N   . ARG A 1 102 ? 10.371  -18.670 -3.760  1.00 96.37 102 A 1 
ATOM 788  C CA  . ARG A 1 102 ? 11.839  -18.623 -3.707  1.00 96.01 102 A 1 
ATOM 789  C C   . ARG A 1 102 ? 12.327  -17.204 -3.445  1.00 96.68 102 A 1 
ATOM 790  O O   . ARG A 1 102 ? 11.589  -16.241 -3.669  1.00 95.26 102 A 1 
ATOM 791  C CB  . ARG A 1 102 ? 12.453  -19.197 -5.000  1.00 93.42 102 A 1 
ATOM 792  C CG  . ARG A 1 102 ? 12.175  -18.336 -6.244  1.00 82.73 102 A 1 
ATOM 793  C CD  . ARG A 1 102 ? 12.881  -18.941 -7.460  1.00 83.64 102 A 1 
ATOM 794  N NE  . ARG A 1 102 ? 12.746  -18.078 -8.643  1.00 72.77 102 A 1 
ATOM 795  C CZ  . ARG A 1 102 ? 13.373  -18.221 -9.795  1.00 65.76 102 A 1 
ATOM 796  N NH1 . ARG A 1 102 ? 14.176  -19.217 -10.021 1.00 59.28 102 A 1 
ATOM 797  N NH2 . ARG A 1 102 ? 13.207  -17.351 -10.743 1.00 54.56 102 A 1 
ATOM 798  N N   . LEU A 1 103 ? 13.591  -17.079 -3.061  1.00 95.78 103 A 1 
ATOM 799  C CA  . LEU A 1 103 ? 14.226  -15.779 -2.880  1.00 96.06 103 A 1 
ATOM 800  C C   . LEU A 1 103 ? 14.800  -15.229 -4.193  1.00 96.10 103 A 1 
ATOM 801  O O   . LEU A 1 103 ? 15.230  -15.970 -5.082  1.00 94.32 103 A 1 
ATOM 802  C CB  . LEU A 1 103 ? 15.283  -15.856 -1.766  1.00 95.23 103 A 1 
ATOM 803  C CG  . LEU A 1 103 ? 14.745  -16.312 -0.399  1.00 93.61 103 A 1 
ATOM 804  C CD1 . LEU A 1 103 ? 15.878  -16.242 0.618   1.00 88.88 103 A 1 
ATOM 805  C CD2 . LEU A 1 103 ? 13.582  -15.457 0.102   1.00 89.18 103 A 1 
ATOM 806  N N   . PHE A 1 104 ? 14.812  -13.900 -4.299  1.00 96.17 104 A 1 
ATOM 807  C CA  . PHE A 1 104 ? 15.401  -13.141 -5.399  1.00 95.72 104 A 1 
ATOM 808  C C   . PHE A 1 104 ? 16.252  -12.009 -4.838  1.00 96.01 104 A 1 
ATOM 809  O O   . PHE A 1 104 ? 15.854  -11.367 -3.875  1.00 94.02 104 A 1 
ATOM 810  C CB  . PHE A 1 104 ? 14.298  -12.565 -6.292  1.00 94.50 104 A 1 
ATOM 811  C CG  . PHE A 1 104 ? 13.450  -13.593 -7.011  1.00 94.59 104 A 1 
ATOM 812  C CD1 . PHE A 1 104 ? 13.717  -13.897 -8.359  1.00 90.58 104 A 1 
ATOM 813  C CD2 . PHE A 1 104 ? 12.368  -14.201 -6.354  1.00 91.76 104 A 1 
ATOM 814  C CE1 . PHE A 1 104 ? 12.870  -14.775 -9.059  1.00 90.24 104 A 1 
ATOM 815  C CE2 . PHE A 1 104 ? 11.529  -15.087 -7.050  1.00 90.39 104 A 1 
ATOM 816  C CZ  . PHE A 1 104 ? 11.768  -15.358 -8.409  1.00 90.68 104 A 1 
ATOM 817  N N   . ALA A 1 105 ? 17.388  -11.727 -5.476  1.00 96.10 105 A 1 
ATOM 818  C CA  . ALA A 1 105 ? 18.168  -10.550 -5.122  1.00 95.90 105 A 1 
ATOM 819  C C   . ALA A 1 105 ? 17.427  -9.276  -5.556  1.00 95.11 105 A 1 
ATOM 820  O O   . ALA A 1 105 ? 16.974  -9.180  -6.703  1.00 91.40 105 A 1 
ATOM 821  C CB  . ALA A 1 105 ? 19.558  -10.661 -5.757  1.00 95.16 105 A 1 
ATOM 822  N N   . GLY A 1 106 ? 17.329  -8.304  -4.655  1.00 94.24 106 A 1 
ATOM 823  C CA  . GLY A 1 106 ? 16.682  -7.015  -4.897  1.00 93.08 106 A 1 
ATOM 824  C C   . GLY A 1 106 ? 15.974  -6.473  -3.662  1.00 94.12 106 A 1 
ATOM 825  O O   . GLY A 1 106 ? 16.076  -7.039  -2.585  1.00 91.55 106 A 1 
ATOM 826  N N   . GLY A 1 107 ? 15.263  -5.357  -3.838  1.00 93.45 107 A 1 
ATOM 827  C CA  . GLY A 1 107 ? 14.475  -4.724  -2.778  1.00 93.78 107 A 1 
ATOM 828  C C   . GLY A 1 107 ? 13.814  -3.429  -3.256  1.00 94.98 107 A 1 
ATOM 829  O O   . GLY A 1 107 ? 14.148  -2.919  -4.335  1.00 92.11 107 A 1 
ATOM 830  N N   . PRO A 1 108 ? 12.866  -2.876  -2.493  1.00 95.05 108 A 1 
ATOM 831  C CA  . PRO A 1 108 ? 12.211  -1.618  -2.813  1.00 94.93 108 A 1 
ATOM 832  C C   . PRO A 1 108 ? 13.171  -0.432  -2.638  1.00 94.85 108 A 1 
ATOM 833  O O   . PRO A 1 108 ? 13.732  -0.225  -1.571  1.00 91.69 108 A 1 
ATOM 834  C CB  . PRO A 1 108 ? 11.002  -1.544  -1.874  1.00 93.38 108 A 1 
ATOM 835  C CG  . PRO A 1 108 ? 11.380  -2.428  -0.693  1.00 91.53 108 A 1 
ATOM 836  C CD  . PRO A 1 108 ? 12.343  -3.452  -1.276  1.00 93.84 108 A 1 
ATOM 837  N N   . ALA A 1 109 ? 13.300  0.414   -3.668  1.00 94.73 109 A 1 
ATOM 838  C CA  . ALA A 1 109 ? 14.165  1.600   -3.609  1.00 93.72 109 A 1 
ATOM 839  C C   . ALA A 1 109 ? 13.709  2.661   -2.586  1.00 93.37 109 A 1 
ATOM 840  O O   . ALA A 1 109 ? 14.505  3.499   -2.175  1.00 90.29 109 A 1 
ATOM 841  C CB  . ALA A 1 109 ? 14.244  2.206   -5.016  1.00 92.70 109 A 1 
ATOM 842  N N   . GLY A 1 110 ? 12.425  2.649   -2.206  1.00 93.05 110 A 1 
ATOM 843  C CA  . GLY A 1 110 ? 11.850  3.569   -1.213  1.00 91.77 110 A 1 
ATOM 844  C C   . GLY A 1 110 ? 11.873  3.041   0.223   1.00 92.37 110 A 1 
ATOM 845  O O   . GLY A 1 110 ? 11.196  3.610   1.076   1.00 89.80 110 A 1 
ATOM 846  N N   . LYS A 1 111 ? 12.585  1.941   0.485   1.00 93.01 111 A 1 
ATOM 847  C CA  . LYS A 1 111 ? 12.717  1.368   1.828   1.00 92.81 111 A 1 
ATOM 848  C C   . LYS A 1 111 ? 13.619  2.254   2.680   1.00 93.44 111 A 1 
ATOM 849  O O   . LYS A 1 111 ? 14.767  2.495   2.321   1.00 91.13 111 A 1 
ATOM 850  C CB  . LYS A 1 111 ? 13.255  -0.065  1.693   1.00 89.91 111 A 1 
ATOM 851  C CG  . LYS A 1 111 ? 13.362  -0.814  3.025   1.00 87.08 111 A 1 
ATOM 852  C CD  . LYS A 1 111 ? 13.834  -2.247  2.737   1.00 86.94 111 A 1 
ATOM 853  C CE  . LYS A 1 111 ? 13.909  -3.098  3.999   1.00 81.12 111 A 1 
ATOM 854  N NZ  . LYS A 1 111 ? 14.254  -4.501  3.665   1.00 78.54 111 A 1 
ATOM 855  N N   . GLU A 1 112 ? 13.105  2.713   3.810   1.00 93.04 112 A 1 
ATOM 856  C CA  . GLU A 1 112 ? 13.881  3.445   4.815   1.00 92.40 112 A 1 
ATOM 857  C C   . GLU A 1 112 ? 14.376  2.464   5.888   1.00 93.06 112 A 1 
ATOM 858  O O   . GLU A 1 112 ? 13.583  1.642   6.354   1.00 90.77 112 A 1 
ATOM 859  C CB  . GLU A 1 112 ? 13.037  4.573   5.420   1.00 90.21 112 A 1 
ATOM 860  C CG  . GLU A 1 112 ? 12.712  5.662   4.376   1.00 80.57 112 A 1 
ATOM 861  C CD  . GLU A 1 112 ? 11.838  6.809   4.908   1.00 75.80 112 A 1 
ATOM 862  O OE1 . GLU A 1 112 ? 11.575  7.739   4.109   1.00 68.44 112 A 1 
ATOM 863  O OE2 . GLU A 1 112 ? 11.403  6.732   6.072   1.00 68.54 112 A 1 
ATOM 864  N N   . PRO A 1 113 ? 15.668  2.483   6.261   1.00 93.25 113 A 1 
ATOM 865  C CA  . PRO A 1 113 ? 16.164  1.635   7.340   1.00 93.02 113 A 1 
ATOM 866  C C   . PRO A 1 113 ? 15.554  2.058   8.683   1.00 93.65 113 A 1 
ATOM 867  O O   . PRO A 1 113 ? 15.255  3.234   8.901   1.00 91.64 113 A 1 
ATOM 868  C CB  . PRO A 1 113 ? 17.685  1.791   7.315   1.00 91.08 113 A 1 
ATOM 869  C CG  . PRO A 1 113 ? 17.885  3.194   6.743   1.00 88.95 113 A 1 
ATOM 870  C CD  . PRO A 1 113 ? 16.726  3.349   5.763   1.00 91.93 113 A 1 
ATOM 871  N N   . ILE A 1 114 ? 15.388  1.099   9.591   1.00 91.92 114 A 1 
ATOM 872  C CA  . ILE A 1 114 ? 14.955  1.397   10.962  1.00 92.43 114 A 1 
ATOM 873  C C   . ILE A 1 114 ? 16.149  2.027   11.698  1.00 92.71 114 A 1 
ATOM 874  O O   . ILE A 1 114 ? 17.208  1.400   11.745  1.00 89.82 114 A 1 
ATOM 875  C CB  . ILE A 1 114 ? 14.426  0.129   11.670  1.00 91.05 114 A 1 
ATOM 876  C CG1 . ILE A 1 114 ? 13.199  -0.433  10.918  1.00 85.56 114 A 1 
ATOM 877  C CG2 . ILE A 1 114 ? 14.058  0.454   13.128  1.00 84.09 114 A 1 
ATOM 878  C CD1 . ILE A 1 114 ? 12.707  -1.786  11.436  1.00 77.62 114 A 1 
ATOM 879  N N   . PRO A 1 115 ? 16.014  3.228   12.298  1.00 91.83 115 A 1 
ATOM 880  C CA  . PRO A 1 115 ? 17.145  3.919   12.928  1.00 90.73 115 A 1 
ATOM 881  C C   . PRO A 1 115 ? 17.850  3.101   14.018  1.00 90.56 115 A 1 
ATOM 882  O O   . PRO A 1 115 ? 19.052  3.216   14.207  1.00 87.24 115 A 1 
ATOM 883  C CB  . PRO A 1 115 ? 16.555  5.204   13.514  1.00 89.32 115 A 1 
ATOM 884  C CG  . PRO A 1 115 ? 15.348  5.483   12.624  1.00 87.01 115 A 1 
ATOM 885  C CD  . PRO A 1 115 ? 14.843  4.087   12.281  1.00 90.45 115 A 1 
ATOM 886  N N   . GLU A 1 116 ? 17.111  2.251   14.720  1.00 89.67 116 A 1 
ATOM 887  C CA  . GLU A 1 116 ? 17.646  1.398   15.789  1.00 88.61 116 A 1 
ATOM 888  C C   . GLU A 1 116 ? 18.415  0.170   15.273  1.00 89.13 116 A 1 
ATOM 889  O O   . GLU A 1 116 ? 19.143  -0.459  16.038  1.00 86.41 116 A 1 
ATOM 890  C CB  . GLU A 1 116 ? 16.510  0.943   16.702  1.00 86.46 116 A 1 
ATOM 891  C CG  . GLU A 1 116 ? 15.791  2.105   17.413  1.00 82.69 116 A 1 
ATOM 892  C CD  . GLU A 1 116 ? 14.793  1.611   18.466  1.00 77.72 116 A 1 
ATOM 893  O OE1 . GLU A 1 116 ? 13.964  2.411   18.941  1.00 69.98 116 A 1 
ATOM 894  O OE2 . GLU A 1 116 ? 14.867  0.425   18.853  1.00 68.98 116 A 1 
ATOM 895  N N   . GLU A 1 117 ? 18.275  -0.188  14.002  1.00 89.97 117 A 1 
ATOM 896  C CA  . GLU A 1 117 ? 19.015  -1.287  13.367  1.00 89.45 117 A 1 
ATOM 897  C C   . GLU A 1 117 ? 20.326  -0.817  12.722  1.00 89.93 117 A 1 
ATOM 898  O O   . GLU A 1 117 ? 21.110  -1.640  12.241  1.00 86.42 117 A 1 
ATOM 899  C CB  . GLU A 1 117 ? 18.133  -2.001  12.331  1.00 86.99 117 A 1 
ATOM 900  C CG  . GLU A 1 117 ? 16.962  -2.765  12.963  1.00 83.07 117 A 1 
ATOM 901  C CD  . GLU A 1 117 ? 16.123  -3.538  11.933  1.00 81.68 117 A 1 
ATOM 902  O OE1 . GLU A 1 117 ? 15.109  -4.142  12.348  1.00 73.51 117 A 1 
ATOM 903  O OE2 . GLU A 1 117 ? 16.477  -3.573  10.726  1.00 75.18 117 A 1 
ATOM 904  N N   . GLU A 1 118 ? 20.584  0.486   12.706  1.00 90.14 118 A 1 
ATOM 905  C CA  . GLU A 1 118 ? 21.788  1.056   12.113  1.00 89.13 118 A 1 
ATOM 906  C C   . GLU A 1 118 ? 23.042  0.557   12.852  1.00 89.46 118 A 1 
ATOM 907  O O   . GLU A 1 118 ? 23.196  0.711   14.059  1.00 85.01 118 A 1 
ATOM 908  C CB  . GLU A 1 118 ? 21.670  2.591   12.065  1.00 86.67 118 A 1 
ATOM 909  C CG  . GLU A 1 118 ? 22.727  3.220   11.153  1.00 75.59 118 A 1 
ATOM 910  C CD  . GLU A 1 118 ? 22.557  4.732   10.924  1.00 70.45 118 A 1 
ATOM 911  O OE1 . GLU A 1 118 ? 23.263  5.249   10.026  1.00 63.61 118 A 1 
ATOM 912  O OE2 . GLU A 1 118 ? 21.750  5.373   11.627  1.00 63.78 118 A 1 
ATOM 913  N N   . GLY A 1 119 ? 23.953  -0.099  12.107  1.00 90.25 119 A 1 
ATOM 914  C CA  . GLY A 1 119 ? 25.192  -0.667  12.653  1.00 90.10 119 A 1 
ATOM 915  C C   . GLY A 1 119 ? 25.096  -2.112  13.153  1.00 90.98 119 A 1 
ATOM 916  O O   . GLY A 1 119 ? 26.113  -2.655  13.590  1.00 87.20 119 A 1 
ATOM 917  N N   . MET A 1 120 ? 23.938  -2.778  13.054  1.00 89.90 120 A 1 
ATOM 918  C CA  . MET A 1 120 ? 23.779  -4.193  13.442  1.00 89.73 120 A 1 
ATOM 919  C C   . MET A 1 120 ? 24.160  -5.198  12.339  1.00 90.80 120 A 1 
ATOM 920  O O   . MET A 1 120 ? 24.100  -6.399  12.589  1.00 87.11 120 A 1 
ATOM 921  C CB  . MET A 1 120 ? 22.367  -4.452  13.994  1.00 87.72 120 A 1 
ATOM 922  C CG  . MET A 1 120 ? 22.145  -3.747  15.341  1.00 83.62 120 A 1 
ATOM 923  S SD  . MET A 1 120 ? 20.781  -4.418  16.327  1.00 78.47 120 A 1 
ATOM 924  C CE  . MET A 1 120 ? 19.386  -3.499  15.647  1.00 68.04 120 A 1 
ATOM 925  N N   . ASP A 1 121 ? 24.573  -4.733  11.140  1.00 90.82 121 A 1 
ATOM 926  C CA  . ASP A 1 121 ? 24.975  -5.559  9.982   1.00 90.60 121 A 1 
ATOM 927  C C   . ASP A 1 121 ? 23.964  -6.674  9.632   1.00 90.85 121 A 1 
ATOM 928  O O   . ASP A 1 121 ? 24.313  -7.816  9.328   1.00 87.40 121 A 1 
ATOM 929  C CB  . ASP A 1 121 ? 26.429  -6.049  10.147  1.00 88.91 121 A 1 
ATOM 930  C CG  . ASP A 1 121 ? 27.103  -6.457  8.824   1.00 81.46 121 A 1 
ATOM 931  O OD1 . ASP A 1 121 ? 26.751  -5.863  7.776   1.00 73.85 121 A 1 
ATOM 932  O OD2 . ASP A 1 121 ? 28.046  -7.282  8.880   1.00 75.64 121 A 1 
ATOM 933  N N   . ILE A 1 122 ? 22.674  -6.354  9.720   1.00 90.96 122 A 1 
ATOM 934  C CA  . ILE A 1 122 ? 21.594  -7.292  9.393   1.00 90.92 122 A 1 
ATOM 935  C C   . ILE A 1 122 ? 21.512  -7.410  7.865   1.00 92.22 122 A 1 
ATOM 936  O O   . ILE A 1 122 ? 21.360  -6.385  7.194   1.00 90.54 122 A 1 
ATOM 937  C CB  . ILE A 1 122 ? 20.251  -6.859  10.017  1.00 88.25 122 A 1 
ATOM 938  C CG1 . ILE A 1 122 ? 20.370  -6.721  11.555  1.00 83.51 122 A 1 
ATOM 939  C CG2 . ILE A 1 122 ? 19.154  -7.879  9.663   1.00 81.51 122 A 1 
ATOM 940  C CD1 . ILE A 1 122 ? 19.127  -6.133  12.240  1.00 73.66 122 A 1 
ATOM 941  N N   . PRO A 1 123 ? 21.600  -8.638  7.292   1.00 93.41 123 A 1 
ATOM 942  C CA  . PRO A 1 123 ? 21.514  -8.827  5.850   1.00 93.37 123 A 1 
ATOM 943  C C   . PRO A 1 123 ? 20.142  -8.389  5.329   1.00 93.58 123 A 1 
ATOM 944  O O   . PRO A 1 123 ? 19.115  -8.657  5.954   1.00 90.76 123 A 1 
ATOM 945  C CB  . PRO A 1 123 ? 21.794  -10.316 5.611   1.00 91.75 123 A 1 
ATOM 946  C CG  . PRO A 1 123 ? 21.366  -10.976 6.919   1.00 90.19 123 A 1 
ATOM 947  C CD  . PRO A 1 123 ? 21.710  -9.922  7.967   1.00 92.80 123 A 1 
ATOM 948  N N   . ASP A 1 124 ? 20.146  -7.716  4.175   1.00 93.13 124 A 1 
ATOM 949  C CA  . ASP A 1 124 ? 18.946  -7.196  3.511   1.00 93.39 124 A 1 
ATOM 950  C C   . ASP A 1 124 ? 19.162  -7.156  1.989   1.00 93.93 124 A 1 
ATOM 951  O O   . ASP A 1 124 ? 19.246  -6.097  1.354   1.00 89.04 124 A 1 
ATOM 952  C CB  . ASP A 1 124 ? 18.604  -5.822  4.096   1.00 90.04 124 A 1 
ATOM 953  C CG  . ASP A 1 124 ? 17.232  -5.310  3.648   1.00 87.28 124 A 1 
ATOM 954  O OD1 . ASP A 1 124 ? 16.370  -6.098  3.213   1.00 80.16 124 A 1 
ATOM 955  O OD2 . ASP A 1 124 ? 16.952  -4.109  3.871   1.00 81.25 124 A 1 
ATOM 956  N N   . SER A 1 125 ? 19.374  -8.339  1.405   1.00 94.21 125 A 1 
ATOM 957  C CA  . SER A 1 125 ? 19.771  -8.519  0.005   1.00 94.53 125 A 1 
ATOM 958  C C   . SER A 1 125 ? 18.718  -9.238  -0.833  1.00 95.27 125 A 1 
ATOM 959  O O   . SER A 1 125 ? 18.765  -9.164  -2.066  1.00 91.95 125 A 1 
ATOM 960  C CB  . SER A 1 125 ? 21.091  -9.295  -0.055  1.00 92.65 125 A 1 
ATOM 961  O OG  . SER A 1 125 ? 22.130  -8.557  0.563   1.00 82.81 125 A 1 
ATOM 962  N N   . TYR A 1 126 ? 17.783  -9.939  -0.200  1.00 95.22 126 A 1 
ATOM 963  C CA  . TYR A 1 126 ? 16.802  -10.787 -0.867  1.00 95.71 126 A 1 
ATOM 964  C C   . TYR A 1 126 ? 15.361  -10.343 -0.618  1.00 95.89 126 A 1 
ATOM 965  O O   . TYR A 1 126 ? 15.024  -9.684  0.353   1.00 93.61 126 A 1 
ATOM 966  C CB  . TYR A 1 126 ? 17.022  -12.257 -0.481  1.00 95.35 126 A 1 
ATOM 967  C CG  . TYR A 1 126 ? 18.385  -12.808 -0.863  1.00 95.24 126 A 1 
ATOM 968  C CD1 . TYR A 1 126 ? 18.648  -13.195 -2.193  1.00 90.29 126 A 1 
ATOM 969  C CD2 . TYR A 1 126 ? 19.399  -12.918 0.108   1.00 90.79 126 A 1 
ATOM 970  C CE1 . TYR A 1 126 ? 19.919  -13.690 -2.552  1.00 89.48 126 A 1 
ATOM 971  C CE2 . TYR A 1 126 ? 20.672  -13.410 -0.246  1.00 89.76 126 A 1 
ATOM 972  C CZ  . TYR A 1 126 ? 20.933  -13.797 -1.578  1.00 91.10 126 A 1 
ATOM 973  O OH  . TYR A 1 126 ? 22.165  -14.269 -1.920  1.00 88.89 126 A 1 
ATOM 974  N N   . VAL A 1 127 ? 14.493  -10.745 -1.548  1.00 96.35 127 A 1 
ATOM 975  C CA  . VAL A 1 127 ? 13.039  -10.573 -1.470  1.00 96.66 127 A 1 
ATOM 976  C C   . VAL A 1 127 ? 12.358  -11.908 -1.730  1.00 97.00 127 A 1 
ATOM 977  O O   . VAL A 1 127 ? 12.831  -12.709 -2.547  1.00 95.33 127 A 1 
ATOM 978  C CB  . VAL A 1 127 ? 12.524  -9.489  -2.439  1.00 95.08 127 A 1 
ATOM 979  C CG1 . VAL A 1 127 ? 13.193  -8.141  -2.172  1.00 89.68 127 A 1 
ATOM 980  C CG2 . VAL A 1 127 ? 12.732  -9.828  -3.919  1.00 88.60 127 A 1 
ATOM 981  N N   . LEU A 1 128 ? 11.226  -12.163 -1.090  1.00 96.47 128 A 1 
ATOM 982  C CA  . LEU A 1 128 ? 10.431  -13.362 -1.327  1.00 96.78 128 A 1 
ATOM 983  C C   . LEU A 1 128 ? 9.558   -13.175 -2.569  1.00 96.89 128 A 1 
ATOM 984  O O   . LEU A 1 128 ? 8.651   -12.351 -2.590  1.00 95.69 128 A 1 
ATOM 985  C CB  . LEU A 1 128 ? 9.594   -13.670 -0.080  1.00 96.44 128 A 1 
ATOM 986  C CG  . LEU A 1 128 ? 8.699   -14.911 -0.226  1.00 95.79 128 A 1 
ATOM 987  C CD1 . LEU A 1 128 ? 9.507   -16.205 -0.309  1.00 91.45 128 A 1 
ATOM 988  C CD2 . LEU A 1 128 ? 7.753   -15.004 0.970   1.00 91.24 128 A 1 
ATOM 989  N N   . GLY A 1 129 ? 9.781   -13.985 -3.600  1.00 96.43 129 A 1 
ATOM 990  C CA  . GLY A 1 129 ? 8.929   -14.061 -4.777  1.00 96.24 129 A 1 
ATOM 991  C C   . GLY A 1 129 ? 8.107   -15.342 -4.783  1.00 96.55 129 A 1 
ATOM 992  O O   . GLY A 1 129 ? 8.660   -16.435 -4.671  1.00 95.50 129 A 1 
ATOM 993  N N   . THR A 1 130 ? 6.800   -15.218 -4.996  1.00 96.31 130 A 1 
ATOM 994  C CA  . THR A 1 130 ? 5.904   -16.350 -5.225  1.00 96.55 130 A 1 
ATOM 995  C C   . THR A 1 130 ? 5.333   -16.273 -6.630  1.00 96.43 130 A 1 
ATOM 996  O O   . THR A 1 130 ? 4.735   -15.272 -7.023  1.00 94.89 130 A 1 
ATOM 997  C CB  . THR A 1 130 ? 4.798   -16.431 -4.169  1.00 96.04 130 A 1 
ATOM 998  O OG1 . THR A 1 130 ? 5.379   -16.583 -2.899  1.00 85.28 130 A 1 
ATOM 999  C CG2 . THR A 1 130 ? 3.888   -17.638 -4.377  1.00 86.15 130 A 1 
ATOM 1000 N N   . ARG A 1 131 ? 5.509   -17.359 -7.392  1.00 96.26 131 A 1 
ATOM 1001 C CA  . ARG A 1 131 ? 4.853   -17.596 -8.679  1.00 96.56 131 A 1 
ATOM 1002 C C   . ARG A 1 131 ? 3.662   -18.516 -8.464  1.00 96.74 131 A 1 
ATOM 1003 O O   . ARG A 1 131 ? 3.801   -19.545 -7.810  1.00 95.62 131 A 1 
ATOM 1004 C CB  . ARG A 1 131 ? 5.862   -18.185 -9.672  1.00 95.69 131 A 1 
ATOM 1005 C CG  . ARG A 1 131 ? 5.209   -18.549 -11.015 1.00 94.53 131 A 1 
ATOM 1006 C CD  . ARG A 1 131 ? 6.241   -19.142 -11.974 1.00 92.76 131 A 1 
ATOM 1007 N NE  . ARG A 1 131 ? 5.570   -19.716 -13.140 1.00 86.23 131 A 1 
ATOM 1008 C CZ  . ARG A 1 131 ? 6.110   -20.270 -14.200 1.00 85.57 131 A 1 
ATOM 1009 N NH1 . ARG A 1 131 ? 7.400   -20.319 -14.376 1.00 75.70 131 A 1 
ATOM 1010 N NH2 . ARG A 1 131 ? 5.332   -20.801 -15.096 1.00 79.01 131 A 1 
ATOM 1011 N N   . VAL A 1 132 ? 2.533   -18.169 -9.073  1.00 96.79 132 A 1 
ATOM 1012 C CA  . VAL A 1 132 ? 1.306   -18.965 -9.092  1.00 96.89 132 A 1 
ATOM 1013 C C   . VAL A 1 132 ? 0.946   -19.260 -10.539 1.00 96.94 132 A 1 
ATOM 1014 O O   . VAL A 1 132 ? 0.794   -18.330 -11.328 1.00 95.57 132 A 1 
ATOM 1015 C CB  . VAL A 1 132 ? 0.153   -18.223 -8.396  1.00 96.07 132 A 1 
ATOM 1016 C CG1 . VAL A 1 132 ? -1.082  -19.125 -8.285  1.00 91.82 132 A 1 
ATOM 1017 C CG2 . VAL A 1 132 ? 0.547   -17.752 -6.994  1.00 91.93 132 A 1 
ATOM 1018 N N   . ASP A 1 133 ? 0.806   -20.533 -10.884 1.00 96.68 133 A 1 
ATOM 1019 C CA  . ASP A 1 133 ? 0.344   -20.975 -12.198 1.00 96.69 133 A 1 
ATOM 1020 C C   . ASP A 1 133 ? -1.091  -21.495 -12.067 1.00 96.75 133 A 1 
ATOM 1021 O O   . ASP A 1 133 ? -1.322  -22.551 -11.471 1.00 94.99 133 A 1 
ATOM 1022 C CB  . ASP A 1 133 ? 1.303   -22.030 -12.770 1.00 95.80 133 A 1 
ATOM 1023 C CG  . ASP A 1 133 ? 2.678   -21.465 -13.156 1.00 93.61 133 A 1 
ATOM 1024 O OD1 . ASP A 1 133 ? 2.758   -20.390 -13.798 1.00 86.37 133 A 1 
ATOM 1025 O OD2 . ASP A 1 133 ? 3.721   -22.106 -12.902 1.00 87.08 133 A 1 
ATOM 1026 N N   . PHE A 1 134 ? -2.057  -20.748 -12.606 1.00 95.81 134 A 1 
ATOM 1027 C CA  . PHE A 1 134 ? -3.473  -21.101 -12.543 1.00 95.77 134 A 1 
ATOM 1028 C C   . PHE A 1 134 ? -3.821  -22.157 -13.599 1.00 95.74 134 A 1 
ATOM 1029 O O   . PHE A 1 134 ? -3.499  -21.999 -14.777 1.00 93.91 134 A 1 
ATOM 1030 C CB  . PHE A 1 134 ? -4.343  -19.851 -12.718 1.00 95.25 134 A 1 
ATOM 1031 C CG  . PHE A 1 134 ? -4.154  -18.787 -11.652 1.00 95.77 134 A 1 
ATOM 1032 C CD1 . PHE A 1 134 ? -4.646  -18.997 -10.351 1.00 93.05 134 A 1 
ATOM 1033 C CD2 . PHE A 1 134 ? -3.501  -17.580 -11.964 1.00 93.63 134 A 1 
ATOM 1034 C CE1 . PHE A 1 134 ? -4.492  -18.002 -9.368  1.00 93.29 134 A 1 
ATOM 1035 C CE2 . PHE A 1 134 ? -3.346  -16.585 -10.980 1.00 93.08 134 A 1 
ATOM 1036 C CZ  . PHE A 1 134 ? -3.845  -16.794 -9.683  1.00 94.21 134 A 1 
ATOM 1037 N N   . LEU A 1 135 ? -4.538  -23.213 -13.197 1.00 95.18 135 A 1 
ATOM 1038 C CA  . LEU A 1 135 ? -5.040  -24.246 -14.112 1.00 94.83 135 A 1 
ATOM 1039 C C   . LEU A 1 135 ? -6.410  -23.886 -14.692 1.00 94.19 135 A 1 
ATOM 1040 O O   . LEU A 1 135 ? -6.721  -24.231 -15.836 1.00 90.32 135 A 1 
ATOM 1041 C CB  . LEU A 1 135 ? -5.133  -25.586 -13.369 1.00 93.98 135 A 1 
ATOM 1042 C CG  . LEU A 1 135 ? -3.785  -26.193 -12.948 1.00 92.27 135 A 1 
ATOM 1043 C CD1 . LEU A 1 135 ? -4.049  -27.448 -12.115 1.00 87.32 135 A 1 
ATOM 1044 C CD2 . LEU A 1 135 ? -2.930  -26.586 -14.153 1.00 88.08 135 A 1 
ATOM 1045 N N   . ARG A 1 136 ? -7.247  -23.213 -13.901 1.00 93.38 136 A 1 
ATOM 1046 C CA  . ARG A 1 136 ? -8.631  -22.872 -14.250 1.00 92.44 136 A 1 
ATOM 1047 C C   . ARG A 1 136 ? -8.987  -21.476 -13.753 1.00 93.18 136 A 1 
ATOM 1048 O O   . ARG A 1 136 ? -8.446  -21.005 -12.760 1.00 90.41 136 A 1 
ATOM 1049 C CB  . ARG A 1 136 ? -9.594  -23.919 -13.665 1.00 88.81 136 A 1 
ATOM 1050 C CG  . ARG A 1 136 ? -9.364  -25.325 -14.251 1.00 81.26 136 A 1 
ATOM 1051 C CD  . ARG A 1 136 ? -10.353 -26.329 -13.662 1.00 80.19 136 A 1 
ATOM 1052 N NE  . ARG A 1 136 ? -10.121 -27.685 -14.200 1.00 72.56 136 A 1 
ATOM 1053 C CZ  . ARG A 1 136 ? -10.577 -28.806 -13.673 1.00 68.29 136 A 1 
ATOM 1054 N NH1 . ARG A 1 136 ? -11.354 -28.816 -12.631 1.00 61.69 136 A 1 
ATOM 1055 N NH2 . ARG A 1 136 ? -10.242 -29.953 -14.189 1.00 58.70 136 A 1 
ATOM 1056 N N   . ARG A 1 137 ? -9.933  -20.839 -14.451 1.00 93.31 137 A 1 
ATOM 1057 C CA  . ARG A 1 137 ? -10.533 -19.586 -13.987 1.00 93.68 137 A 1 
ATOM 1058 C C   . ARG A 1 137 ? -11.590 -19.883 -12.929 1.00 94.46 137 A 1 
ATOM 1059 O O   . ARG A 1 137 ? -12.401 -20.789 -13.116 1.00 91.70 137 A 1 
ATOM 1060 C CB  . ARG A 1 137 ? -11.151 -18.796 -15.146 1.00 91.24 137 A 1 
ATOM 1061 C CG  . ARG A 1 137 ? -10.089 -18.300 -16.136 1.00 82.17 137 A 1 
ATOM 1062 C CD  . ARG A 1 137 ? -10.754 -17.445 -17.211 1.00 81.26 137 A 1 
ATOM 1063 N NE  . ARG A 1 137 ? -9.769  -16.954 -18.194 1.00 74.13 137 A 1 
ATOM 1064 C CZ  . ARG A 1 137 ? -10.023 -16.155 -19.212 1.00 70.36 137 A 1 
ATOM 1065 N NH1 . ARG A 1 137 ? -11.228 -15.724 -19.468 1.00 62.79 137 A 1 
ATOM 1066 N NH2 . ARG A 1 137 ? -9.055  -15.770 -19.988 1.00 60.58 137 A 1 
ATOM 1067 N N   . GLY A 1 138 ? -11.612 -19.096 -11.871 1.00 92.95 138 A 1 
ATOM 1068 C CA  . GLY A 1 138 ? -12.600 -19.223 -10.805 1.00 92.97 138 A 1 
ATOM 1069 C C   . GLY A 1 138 ? -12.170 -18.524 -9.524  1.00 94.31 138 A 1 
ATOM 1070 O O   . GLY A 1 138 ? -11.140 -17.856 -9.486  1.00 91.99 138 A 1 
ATOM 1071 N N   . TYR A 1 139 ? -12.976 -18.684 -8.488  1.00 94.24 139 A 1 
ATOM 1072 C CA  . TYR A 1 139 ? -12.609 -18.247 -7.147  1.00 93.86 139 A 1 
ATOM 1073 C C   . TYR A 1 139 ? -11.512 -19.164 -6.619  1.00 93.93 139 A 1 
ATOM 1074 O O   . TYR A 1 139 ? -11.766 -20.336 -6.351  1.00 90.67 139 A 1 
ATOM 1075 C CB  . TYR A 1 139 ? -13.832 -18.261 -6.226  1.00 92.37 139 A 1 
ATOM 1076 C CG  . TYR A 1 139 ? -14.869 -17.219 -6.596  1.00 91.50 139 A 1 
ATOM 1077 C CD1 . TYR A 1 139 ? -14.675 -15.877 -6.216  1.00 86.92 139 A 1 
ATOM 1078 C CD2 . TYR A 1 139 ? -16.011 -17.582 -7.332  1.00 87.49 139 A 1 
ATOM 1079 C CE1 . TYR A 1 139 ? -15.618 -14.898 -6.571  1.00 86.08 139 A 1 
ATOM 1080 C CE2 . TYR A 1 139 ? -16.958 -16.606 -7.692  1.00 86.04 139 A 1 
ATOM 1081 C CZ  . TYR A 1 139 ? -16.759 -15.262 -7.309  1.00 87.49 139 A 1 
ATOM 1082 O OH  . TYR A 1 139 ? -17.670 -14.312 -7.662  1.00 84.66 139 A 1 
ATOM 1083 N N   . SER A 1 140 ? -10.316 -18.634 -6.507  1.00 94.88 140 A 1 
ATOM 1084 C CA  . SER A 1 140 ? -9.158  -19.360 -6.008  1.00 95.16 140 A 1 
ATOM 1085 C C   . SER A 1 140 ? -8.433  -18.527 -4.962  1.00 96.21 140 A 1 
ATOM 1086 O O   . SER A 1 140 ? -8.506  -17.295 -4.957  1.00 94.14 140 A 1 
ATOM 1087 C CB  . SER A 1 140 ? -8.237  -19.764 -7.164  1.00 92.59 140 A 1 
ATOM 1088 O OG  . SER A 1 140 ? -7.750  -18.633 -7.853  1.00 78.78 140 A 1 
ATOM 1089 N N   . SER A 1 141 ? -7.743  -19.200 -4.057  1.00 96.47 141 A 1 
ATOM 1090 C CA  . SER A 1 141 ? -6.908  -18.549 -3.060  1.00 96.85 141 A 1 
ATOM 1091 C C   . SER A 1 141 ? -5.648  -19.357 -2.822  1.00 96.94 141 A 1 
ATOM 1092 O O   . SER A 1 141 ? -5.661  -20.588 -2.869  1.00 95.35 141 A 1 
ATOM 1093 C CB  . SER A 1 141 ? -7.680  -18.319 -1.752  1.00 95.79 141 A 1 
ATOM 1094 O OG  . SER A 1 141 ? -8.035  -19.537 -1.114  1.00 92.00 141 A 1 
ATOM 1095 N N   . PHE A 1 142 ? -4.557  -18.674 -2.525  1.00 96.87 142 A 1 
ATOM 1096 C CA  . PHE A 1 142 ? -3.321  -19.327 -2.122  1.00 97.11 142 A 1 
ATOM 1097 C C   . PHE A 1 142 ? -2.776  -18.701 -0.846  1.00 97.62 142 A 1 
ATOM 1098 O O   . PHE A 1 142 ? -3.045  -17.539 -0.526  1.00 97.03 142 A 1 
ATOM 1099 C CB  . PHE A 1 142 ? -2.311  -19.326 -3.273  1.00 96.73 142 A 1 
ATOM 1100 C CG  . PHE A 1 142 ? -1.814  -17.957 -3.686  1.00 97.48 142 A 1 
ATOM 1101 C CD1 . PHE A 1 142 ? -2.542  -17.192 -4.615  1.00 95.79 142 A 1 
ATOM 1102 C CD2 . PHE A 1 142 ? -0.604  -17.466 -3.167  1.00 96.15 142 A 1 
ATOM 1103 C CE1 . PHE A 1 142 ? -2.052  -15.953 -5.040  1.00 95.44 142 A 1 
ATOM 1104 C CE2 . PHE A 1 142 ? -0.115  -16.223 -3.592  1.00 95.48 142 A 1 
ATOM 1105 C CZ  . PHE A 1 142 ? -0.834  -15.468 -4.536  1.00 95.95 142 A 1 
ATOM 1106 N N   . THR A 1 143 ? -2.027  -19.492 -0.105  1.00 97.44 143 A 1 
ATOM 1107 C CA  . THR A 1 143 ? -1.435  -19.070 1.163   1.00 97.61 143 A 1 
ATOM 1108 C C   . THR A 1 143 ? 0.077   -19.136 1.092   1.00 97.61 143 A 1 
ATOM 1109 O O   . THR A 1 143 ? 0.641   -20.047 0.495   1.00 96.45 143 A 1 
ATOM 1110 C CB  . THR A 1 143 ? -1.968  -19.867 2.363   1.00 96.77 143 A 1 
ATOM 1111 O OG1 . THR A 1 143 ? -1.695  -21.247 2.245   1.00 84.82 143 A 1 
ATOM 1112 C CG2 . THR A 1 143 ? -3.476  -19.720 2.535   1.00 84.15 143 A 1 
ATOM 1113 N N   . ILE A 1 144 ? 0.727   -18.175 1.716   1.00 97.34 144 A 1 
ATOM 1114 C CA  . ILE A 1 144 ? 2.173   -18.120 1.907   1.00 97.35 144 A 1 
ATOM 1115 C C   . ILE A 1 144 ? 2.391   -18.150 3.412   1.00 97.20 144 A 1 
ATOM 1116 O O   . ILE A 1 144 ? 1.993   -17.219 4.105   1.00 95.79 144 A 1 
ATOM 1117 C CB  . ILE A 1 144 ? 2.764   -16.856 1.248   1.00 96.94 144 A 1 
ATOM 1118 C CG1 . ILE A 1 144 ? 2.443   -16.809 -0.264  1.00 95.24 144 A 1 
ATOM 1119 C CG2 . ILE A 1 144 ? 4.283   -16.822 1.473   1.00 94.72 144 A 1 
ATOM 1120 C CD1 . ILE A 1 144 ? 2.735   -15.452 -0.898  1.00 89.17 144 A 1 
ATOM 1121 N N   . ARG A 1 145 ? 2.945   -19.239 3.925   1.00 96.99 145 A 1 
ATOM 1122 C CA  . ARG A 1 145 ? 3.097   -19.465 5.366   1.00 96.82 145 A 1 
ATOM 1123 C C   . ARG A 1 145 ? 4.559   -19.563 5.747   1.00 96.88 145 A 1 
ATOM 1124 O O   . ARG A 1 145 ? 5.348   -20.158 5.021   1.00 95.14 145 A 1 
ATOM 1125 C CB  . ARG A 1 145 ? 2.328   -20.715 5.807   1.00 95.54 145 A 1 
ATOM 1126 C CG  . ARG A 1 145 ? 0.811   -20.504 5.705   1.00 90.01 145 A 1 
ATOM 1127 C CD  . ARG A 1 145 ? 0.069   -21.709 6.284   1.00 86.14 145 A 1 
ATOM 1128 N NE  . ARG A 1 145 ? -1.391  -21.520 6.212   1.00 76.20 145 A 1 
ATOM 1129 C CZ  . ARG A 1 145 ? -2.309  -22.351 6.666   1.00 68.04 145 A 1 
ATOM 1130 N NH1 . ARG A 1 145 ? -1.998  -23.476 7.244   1.00 61.37 145 A 1 
ATOM 1131 N NH2 . ARG A 1 145 ? -3.573  -22.059 6.540   1.00 58.42 145 A 1 
ATOM 1132 N N   . ALA A 1 146 ? 4.881   -19.025 6.896   1.00 95.69 146 A 1 
ATOM 1133 C CA  . ALA A 1 146 ? 6.157   -19.278 7.539   1.00 95.61 146 A 1 
ATOM 1134 C C   . ALA A 1 146 ? 6.212   -20.726 8.052   1.00 95.88 146 A 1 
ATOM 1135 O O   . ALA A 1 146 ? 5.196   -21.285 8.476   1.00 93.69 146 A 1 
ATOM 1136 C CB  . ALA A 1 146 ? 6.350   -18.242 8.653   1.00 94.25 146 A 1 
ATOM 1137 N N   . LEU A 1 147 ? 7.405   -21.327 8.046   1.00 96.18 147 A 1 
ATOM 1138 C CA  . LEU A 1 147 ? 7.649   -22.681 8.571   1.00 95.96 147 A 1 
ATOM 1139 C C   . LEU A 1 147 ? 7.201   -22.822 10.034  1.00 95.96 147 A 1 
ATOM 1140 O O   . LEU A 1 147 ? 6.705   -23.866 10.455  1.00 93.34 147 A 1 
ATOM 1141 C CB  . LEU A 1 147 ? 9.156   -22.974 8.433   1.00 94.73 147 A 1 
ATOM 1142 C CG  . LEU A 1 147 ? 9.569   -24.378 8.910   1.00 88.35 147 A 1 
ATOM 1143 C CD1 . LEU A 1 147 ? 9.004   -25.480 8.014   1.00 80.53 147 A 1 
ATOM 1144 C CD2 . LEU A 1 147 ? 11.090  -24.497 8.917   1.00 81.03 147 A 1 
ATOM 1145 N N   . ARG A 1 148 ? 7.369   -21.748 10.805  1.00 95.22 148 A 1 
ATOM 1146 C CA  . ARG A 1 148 ? 6.865   -21.607 12.171  1.00 95.16 148 A 1 
ATOM 1147 C C   . ARG A 1 148 ? 6.207   -20.238 12.336  1.00 95.53 148 A 1 
ATOM 1148 O O   . ARG A 1 148 ? 6.671   -19.285 11.711  1.00 94.06 148 A 1 
ATOM 1149 C CB  . ARG A 1 148 ? 7.999   -21.838 13.186  1.00 93.57 148 A 1 
ATOM 1150 C CG  . ARG A 1 148 ? 9.156   -20.829 13.065  1.00 87.30 148 A 1 
ATOM 1151 C CD  . ARG A 1 148 ? 10.235  -21.114 14.111  1.00 85.66 148 A 1 
ATOM 1152 N NE  . ARG A 1 148 ? 11.350  -20.160 13.998  1.00 76.06 148 A 1 
ATOM 1153 C CZ  . ARG A 1 148 ? 12.125  -19.715 14.978  1.00 70.60 148 A 1 
ATOM 1154 N NH1 . ARG A 1 148 ? 11.974  -20.106 16.209  1.00 62.54 148 A 1 
ATOM 1155 N NH2 . ARG A 1 148 ? 13.070  -18.850 14.728  1.00 61.35 148 A 1 
ATOM 1156 N N   . PRO A 1 149 ? 5.178   -20.122 13.178  1.00 94.99 149 A 1 
ATOM 1157 C CA  . PRO A 1 149 ? 4.618   -18.818 13.517  1.00 94.54 149 A 1 
ATOM 1158 C C   . PRO A 1 149 ? 5.695   -17.874 14.063  1.00 94.46 149 A 1 
ATOM 1159 O O   . PRO A 1 149 ? 6.440   -18.260 14.968  1.00 92.57 149 A 1 
ATOM 1160 C CB  . PRO A 1 149 ? 3.535   -19.097 14.559  1.00 92.96 149 A 1 
ATOM 1161 C CG  . PRO A 1 149 ? 3.133   -20.546 14.288  1.00 91.12 149 A 1 
ATOM 1162 C CD  . PRO A 1 149 ? 4.452   -21.184 13.857  1.00 92.94 149 A 1 
ATOM 1163 N N   . ILE A 1 150 ? 5.758   -16.653 13.524  1.00 95.02 150 A 1 
ATOM 1164 C CA  . ILE A 1 150 ? 6.718   -15.634 13.957  1.00 94.70 150 A 1 
ATOM 1165 C C   . ILE A 1 150 ? 6.080   -14.834 15.103  1.00 94.22 150 A 1 
ATOM 1166 O O   . ILE A 1 150 ? 5.058   -14.180 14.870  1.00 92.47 150 A 1 
ATOM 1167 C CB  . ILE A 1 150 ? 7.144   -14.725 12.781  1.00 94.35 150 A 1 
ATOM 1168 C CG1 . ILE A 1 150 ? 7.609   -15.540 11.552  1.00 91.82 150 A 1 
ATOM 1169 C CG2 . ILE A 1 150 ? 8.268   -13.793 13.262  1.00 91.05 150 A 1 
ATOM 1170 C CD1 . ILE A 1 150 ? 7.890   -14.678 10.311  1.00 86.69 150 A 1 
ATOM 1171 N N   . PRO A 1 151 ? 6.615   -14.907 16.330  1.00 92.99 151 A 1 
ATOM 1172 C CA  . PRO A 1 151 ? 6.095   -14.123 17.442  1.00 92.16 151 A 1 
ATOM 1173 C C   . PRO A 1 151 ? 6.486   -12.650 17.292  1.00 92.51 151 A 1 
ATOM 1174 O O   . PRO A 1 151 ? 7.603   -12.341 16.874  1.00 91.24 151 A 1 
ATOM 1175 C CB  . PRO A 1 151 ? 6.693   -14.760 18.697  1.00 89.96 151 A 1 
ATOM 1176 C CG  . PRO A 1 151 ? 8.045   -15.282 18.207  1.00 87.57 151 A 1 
ATOM 1177 C CD  . PRO A 1 151 ? 7.773   -15.682 16.759  1.00 90.88 151 A 1 
ATOM 1178 N N   . ILE A 1 152 ? 5.578   -11.764 17.657  1.00 91.97 152 A 1 
ATOM 1179 C CA  . ILE A 1 152 ? 5.837   -10.334 17.836  1.00 91.96 152 A 1 
ATOM 1180 C C   . ILE A 1 152 ? 5.607   -10.018 19.310  1.00 90.90 152 A 1 
ATOM 1181 O O   . ILE A 1 152 ? 4.516   -10.274 19.829  1.00 88.23 152 A 1 
ATOM 1182 C CB  . ILE A 1 152 ? 4.944   -9.465  16.926  1.00 91.83 152 A 1 
ATOM 1183 C CG1 . ILE A 1 152 ? 5.085   -9.860  15.439  1.00 88.51 152 A 1 
ATOM 1184 C CG2 . ILE A 1 152 ? 5.302   -7.979  17.122  1.00 88.23 152 A 1 
ATOM 1185 C CD1 . ILE A 1 152 ? 4.132   -9.082  14.525  1.00 82.84 152 A 1 
ATOM 1186 N N   . GLU A 1 153 ? 6.626   -9.484  19.953  1.00 88.34 153 A 1 
ATOM 1187 C CA  . GLU A 1 153 ? 6.583   -9.078  21.356  1.00 87.31 153 A 1 
ATOM 1188 C C   . GLU A 1 153 ? 5.828   -7.755  21.529  1.00 87.79 153 A 1 
ATOM 1189 O O   . GLU A 1 153 ? 5.771   -6.915  20.622  1.00 84.94 153 A 1 
ATOM 1190 C CB  . GLU A 1 153 ? 8.015   -9.011  21.919  1.00 83.84 153 A 1 
ATOM 1191 C CG  . GLU A 1 153 ? 8.652   -10.413 21.960  1.00 73.28 153 A 1 
ATOM 1192 C CD  . GLU A 1 153 ? 10.139  -10.446 22.350  1.00 69.01 153 A 1 
ATOM 1193 O OE1 . GLU A 1 153 ? 10.649  -11.587 22.489  1.00 62.17 153 A 1 
ATOM 1194 O OE2 . GLU A 1 153 ? 10.782  -9.381  22.366  1.00 60.08 153 A 1 
ATOM 1195 N N   . GLY A 1 154 ? 5.205   -7.578  22.683  1.00 85.52 154 A 1 
ATOM 1196 C CA  . GLY A 1 154 ? 4.415   -6.392  22.995  1.00 85.33 154 A 1 
ATOM 1197 C C   . GLY A 1 154 ? 3.031   -6.368  22.338  1.00 86.16 154 A 1 
ATOM 1198 O O   . GLY A 1 154 ? 2.551   -7.331  21.736  1.00 84.16 154 A 1 
ATOM 1199 N N   . ILE A 1 155 ? 2.350   -5.239  22.470  1.00 87.41 155 A 1 
ATOM 1200 C CA  . ILE A 1 155 ? 1.017   -5.040  21.886  1.00 87.83 155 A 1 
ATOM 1201 C C   . ILE A 1 155 ? 1.172   -4.442  20.488  1.00 89.27 155 A 1 
ATOM 1202 O O   . ILE A 1 155 ? 1.423   -3.250  20.335  1.00 88.14 155 A 1 
ATOM 1203 C CB  . ILE A 1 155 ? 0.110   -4.201  22.812  1.00 85.66 155 A 1 
ATOM 1204 C CG1 . ILE A 1 155 ? -0.061  -4.904  24.178  1.00 82.21 155 A 1 
ATOM 1205 C CG2 . ILE A 1 155 ? -1.265  -3.990  22.143  1.00 80.46 155 A 1 
ATOM 1206 C CD1 . ILE A 1 155 ? -0.844  -4.085  25.212  1.00 72.53 155 A 1 
ATOM 1207 N N   . THR A 1 156 ? 0.984   -5.267  19.467  1.00 90.15 156 A 1 
ATOM 1208 C CA  . THR A 1 156 ? 1.068   -4.825  18.068  1.00 91.03 156 A 1 
ATOM 1209 C C   . THR A 1 156 ? -0.105  -3.919  17.708  1.00 90.70 156 A 1 
ATOM 1210 O O   . THR A 1 156 ? -1.266  -4.314  17.835  1.00 88.72 156 A 1 
ATOM 1211 C CB  . THR A 1 156 ? 1.116   -6.019  17.113  1.00 91.34 156 A 1 
ATOM 1212 O OG1 . THR A 1 156 ? 2.118   -6.919  17.504  1.00 84.47 156 A 1 
ATOM 1213 C CG2 . THR A 1 156 ? 1.425   -5.589  15.681  1.00 84.83 156 A 1 
ATOM 1214 N N   . LYS A 1 157 ? 0.204   -2.724  17.215  1.00 89.20 157 A 1 
ATOM 1215 C CA  . LYS A 1 157 ? -0.779  -1.738  16.738  1.00 88.95 157 A 1 
ATOM 1216 C C   . LYS A 1 157 ? -0.975  -1.827  15.231  1.00 90.16 157 A 1 
ATOM 1217 O O   . LYS A 1 157 ? -2.112  -1.890  14.760  1.00 88.58 157 A 1 
ATOM 1218 C CB  . LYS A 1 157 ? -0.338  -0.321  17.135  1.00 87.08 157 A 1 
ATOM 1219 C CG  . LYS A 1 157 ? -0.149  -0.100  18.642  1.00 83.66 157 A 1 
ATOM 1220 C CD  . LYS A 1 157 ? -1.454  -0.187  19.454  1.00 79.08 157 A 1 
ATOM 1221 C CE  . LYS A 1 157 ? -1.103  0.140   20.908  1.00 74.20 157 A 1 
ATOM 1222 N NZ  . LYS A 1 157 ? -2.278  0.458   21.744  1.00 67.63 157 A 1 
ATOM 1223 N N   . THR A 1 158 ? 0.122   -1.862  14.486  1.00 91.12 158 A 1 
ATOM 1224 C CA  . THR A 1 158 ? 0.082   -1.963  13.024  1.00 91.82 158 A 1 
ATOM 1225 C C   . THR A 1 158 ? 1.113   -2.961  12.513  1.00 92.62 158 A 1 
ATOM 1226 O O   . THR A 1 158 ? 2.173   -3.135  13.110  1.00 91.87 158 A 1 
ATOM 1227 C CB  . THR A 1 158 ? 0.283   -0.608  12.324  1.00 90.96 158 A 1 
ATOM 1228 O OG1 . THR A 1 158 ? 1.544   -0.069  12.618  1.00 84.70 158 A 1 
ATOM 1229 C CG2 . THR A 1 158 ? -0.768  0.426   12.714  1.00 85.88 158 A 1 
ATOM 1230 N N   . ILE A 1 159 ? 0.808   -3.597  11.384  1.00 94.42 159 A 1 
ATOM 1231 C CA  . ILE A 1 159 ? 1.751   -4.435  10.642  1.00 94.98 159 A 1 
ATOM 1232 C C   . ILE A 1 159 ? 1.863   -3.862  9.236   1.00 94.88 159 A 1 
ATOM 1233 O O   . ILE A 1 159 ? 0.851   -3.520  8.620   1.00 93.35 159 A 1 
ATOM 1234 C CB  . ILE A 1 159 ? 1.319   -5.918  10.643  1.00 94.86 159 A 1 
ATOM 1235 C CG1 . ILE A 1 159 ? 1.236   -6.468  12.084  1.00 92.33 159 A 1 
ATOM 1236 C CG2 . ILE A 1 159 ? 2.310   -6.755  9.809   1.00 91.55 159 A 1 
ATOM 1237 C CD1 . ILE A 1 159 ? 0.594   -7.854  12.190  1.00 88.78 159 A 1 
ATOM 1238 N N   . SER A 1 160 ? 3.087   -3.758  8.724   1.00 95.53 160 A 1 
ATOM 1239 C CA  . SER A 1 160 ? 3.344   -3.297  7.367   1.00 95.42 160 A 1 
ATOM 1240 C C   . SER A 1 160 ? 4.256   -4.246  6.608   1.00 95.68 160 A 1 
ATOM 1241 O O   . SER A 1 160 ? 5.141   -4.868  7.185   1.00 94.39 160 A 1 
ATOM 1242 C CB  . SER A 1 160 ? 3.869   -1.859  7.356   1.00 93.93 160 A 1 
ATOM 1243 O OG  . SER A 1 160 ? 5.146   -1.732  7.948   1.00 86.77 160 A 1 
ATOM 1244 N N   . VAL A 1 161 ? 4.036   -4.351  5.302   1.00 95.93 161 A 1 
ATOM 1245 C CA  . VAL A 1 161 ? 4.858   -5.159  4.400   1.00 96.42 161 A 1 
ATOM 1246 C C   . VAL A 1 161 ? 4.968   -4.465  3.048   1.00 96.38 161 A 1 
ATOM 1247 O O   . VAL A 1 161 ? 3.999   -3.869  2.564   1.00 94.90 161 A 1 
ATOM 1248 C CB  . VAL A 1 161 ? 4.305   -6.595  4.298   1.00 95.89 161 A 1 
ATOM 1249 C CG1 . VAL A 1 161 ? 2.904   -6.676  3.671   1.00 91.08 161 A 1 
ATOM 1250 C CG2 . VAL A 1 161 ? 5.247   -7.519  3.525   1.00 89.87 161 A 1 
ATOM 1251 N N   . TRP A 1 162 ? 6.133   -4.536  2.424   1.00 96.59 162 A 1 
ATOM 1252 C CA  . TRP A 1 162 ? 6.315   -4.104  1.045   1.00 96.83 162 A 1 
ATOM 1253 C C   . TRP A 1 162 ? 5.882   -5.208  0.082   1.00 97.05 162 A 1 
ATOM 1254 O O   . TRP A 1 162 ? 6.294   -6.355  0.215   1.00 96.00 162 A 1 
ATOM 1255 C CB  . TRP A 1 162 ? 7.759   -3.681  0.812   1.00 96.36 162 A 1 
ATOM 1256 C CG  . TRP A 1 162 ? 8.117   -2.358  1.409   1.00 95.83 162 A 1 
ATOM 1257 C CD1 . TRP A 1 162 ? 8.626   -2.152  2.640   1.00 92.44 162 A 1 
ATOM 1258 C CD2 . TRP A 1 162 ? 8.016   -1.042  0.789   1.00 94.13 162 A 1 
ATOM 1259 N NE1 . TRP A 1 162 ? 8.856   -0.803  2.824   1.00 92.52 162 A 1 
ATOM 1260 C CE2 . TRP A 1 162 ? 8.510   -0.072  1.708   1.00 93.59 162 A 1 
ATOM 1261 C CE3 . TRP A 1 162 ? 7.571   -0.578  -0.467  1.00 92.70 162 A 1 
ATOM 1262 C CZ2 . TRP A 1 162 ? 8.585   1.289   1.384   1.00 92.29 162 A 1 
ATOM 1263 C CZ3 . TRP A 1 162 ? 7.636   0.790   -0.800  1.00 89.89 162 A 1 
ATOM 1264 C CH2 . TRP A 1 162 ? 8.148   1.722   0.119   1.00 89.85 162 A 1 
ATOM 1265 N N   . VAL A 1 163 ? 5.066   -4.856  -0.904  1.00 96.42 163 A 1 
ATOM 1266 C CA  . VAL A 1 163 ? 4.500   -5.823  -1.854  1.00 96.78 163 A 1 
ATOM 1267 C C   . VAL A 1 163 ? 4.538   -5.267  -3.276  1.00 96.71 163 A 1 
ATOM 1268 O O   . VAL A 1 163 ? 4.344   -4.071  -3.494  1.00 94.90 163 A 1 
ATOM 1269 C CB  . VAL A 1 163 ? 3.060   -6.226  -1.462  1.00 95.65 163 A 1 
ATOM 1270 C CG1 . VAL A 1 163 ? 2.564   -7.421  -2.292  1.00 88.48 163 A 1 
ATOM 1271 C CG2 . VAL A 1 163 ? 2.942   -6.642  0.004   1.00 88.04 163 A 1 
ATOM 1272 N N   . ILE A 1 164 ? 4.752   -6.157  -4.255  1.00 94.68 164 A 1 
ATOM 1273 C CA  . ILE A 1 164 ? 4.485   -5.896  -5.678  1.00 94.02 164 A 1 
ATOM 1274 C C   . ILE A 1 164 ? 3.239   -6.685  -6.091  1.00 92.82 164 A 1 
ATOM 1275 O O   . ILE A 1 164 ? 3.280   -7.917  -6.130  1.00 87.87 164 A 1 
ATOM 1276 C CB  . ILE A 1 164 ? 5.692   -6.263  -6.572  1.00 92.84 164 A 1 
ATOM 1277 C CG1 . ILE A 1 164 ? 6.914   -5.388  -6.235  1.00 87.74 164 A 1 
ATOM 1278 C CG2 . ILE A 1 164 ? 5.327   -6.103  -8.063  1.00 87.04 164 A 1 
ATOM 1279 C CD1 . ILE A 1 164 ? 8.183   -5.764  -7.004  1.00 82.43 164 A 1 
ATOM 1280 N N   . GLY A 1 165 ? 2.162   -5.988  -6.472  1.00 89.60 165 A 1 
ATOM 1281 C CA  . GLY A 1 165 ? 0.895   -6.614  -6.888  1.00 87.03 165 A 1 
ATOM 1282 C C   . GLY A 1 165 ? 0.739   -6.872  -8.387  1.00 87.39 165 A 1 
ATOM 1283 O O   . GLY A 1 165 ? -0.159  -7.608  -8.786  1.00 79.18 165 A 1 
ATOM 1284 N N   . ARG A 1 166 ? 1.604   -6.298  -9.239  1.00 91.24 166 A 1 
ATOM 1285 C CA  . ARG A 1 166 ? 1.544   -6.387  -10.718 1.00 91.40 166 A 1 
ATOM 1286 C C   . ARG A 1 166 ? 0.206   -5.936  -11.337 1.00 92.20 166 A 1 
ATOM 1287 O O   . ARG A 1 166 ? -0.106  -6.345  -12.449 1.00 86.42 166 A 1 
ATOM 1288 C CB  . ARG A 1 166 ? 1.971   -7.785  -11.207 1.00 89.91 166 A 1 
ATOM 1289 C CG  . ARG A 1 166 ? 3.406   -8.180  -10.836 1.00 87.27 166 A 1 
ATOM 1290 C CD  . ARG A 1 166 ? 4.427   -7.309  -11.576 1.00 85.52 166 A 1 
ATOM 1291 N NE  . ARG A 1 166 ? 5.797   -7.782  -11.333 1.00 84.95 166 A 1 
ATOM 1292 C CZ  . ARG A 1 166 ? 6.901   -7.291  -11.871 1.00 83.57 166 A 1 
ATOM 1293 N NH1 . ARG A 1 166 ? 6.876   -6.304  -12.728 1.00 74.89 166 A 1 
ATOM 1294 N NH2 . ARG A 1 166 ? 8.060   -7.788  -11.554 1.00 76.81 166 A 1 
ATOM 1295 N N   . ASN A 1 167 ? -0.503  -5.039  -10.654 1.00 92.99 167 A 1 
ATOM 1296 C CA  . ASN A 1 167 ? -1.779  -4.464  -11.098 1.00 93.63 167 A 1 
ATOM 1297 C C   . ASN A 1 167 ? -2.934  -5.478  -11.236 1.00 94.08 167 A 1 
ATOM 1298 O O   . ASN A 1 167 ? -3.793  -5.315  -12.099 1.00 89.58 167 A 1 
ATOM 1299 C CB  . ASN A 1 167 ? -1.537  -3.589  -12.343 1.00 91.09 167 A 1 
ATOM 1300 C CG  . ASN A 1 167 ? -2.650  -2.589  -12.578 1.00 86.67 167 A 1 
ATOM 1301 O OD1 . ASN A 1 167 ? -2.999  -1.816  -11.711 1.00 76.02 167 A 1 
ATOM 1302 N ND2 . ASN A 1 167 ? -3.197  -2.525  -13.764 1.00 77.00 167 A 1 
ATOM 1303 N N   . PHE A 1 168 ? -2.950  -6.494  -10.386 1.00 94.85 168 A 1 
ATOM 1304 C CA  . PHE A 1 168 ? -4.056  -7.444  -10.273 1.00 95.02 168 A 1 
ATOM 1305 C C   . PHE A 1 168 ? -5.035  -6.998  -9.180  1.00 95.11 168 A 1 
ATOM 1306 O O   . PHE A 1 168 ? -4.626  -6.424  -8.167  1.00 91.69 168 A 1 
ATOM 1307 C CB  . PHE A 1 168 ? -3.520  -8.854  -9.995  1.00 94.38 168 A 1 
ATOM 1308 C CG  . PHE A 1 168 ? -2.938  -9.552  -11.214 1.00 94.89 168 A 1 
ATOM 1309 C CD1 . PHE A 1 168 ? -3.668  -10.576 -11.846 1.00 90.10 168 A 1 
ATOM 1310 C CD2 . PHE A 1 168 ? -1.684  -9.184  -11.721 1.00 90.96 168 A 1 
ATOM 1311 C CE1 . PHE A 1 168 ? -3.143  -11.226 -12.977 1.00 89.54 168 A 1 
ATOM 1312 C CE2 . PHE A 1 168 ? -1.162  -9.829  -12.860 1.00 89.94 168 A 1 
ATOM 1313 C CZ  . PHE A 1 168 ? -1.890  -10.851 -13.485 1.00 91.60 168 A 1 
ATOM 1314 N N   . ASN A 1 169 ? -6.324  -7.308  -9.348  1.00 95.30 169 A 1 
ATOM 1315 C CA  . ASN A 1 169 ? -7.362  -7.003  -8.356  1.00 95.38 169 A 1 
ATOM 1316 C C   . ASN A 1 169 ? -7.440  -8.027  -7.207  1.00 95.86 169 A 1 
ATOM 1317 O O   . ASN A 1 169 ? -8.439  -8.077  -6.487  1.00 93.82 169 A 1 
ATOM 1318 C CB  . ASN A 1 169 ? -8.712  -6.814  -9.064  1.00 94.24 169 A 1 
ATOM 1319 C CG  . ASN A 1 169 ? -8.716  -5.597  -9.966  1.00 91.39 169 A 1 
ATOM 1320 O OD1 . ASN A 1 169 ? -8.561  -4.468  -9.523  1.00 79.91 169 A 1 
ATOM 1321 N ND2 . ASN A 1 169 ? -8.891  -5.788  -11.248 1.00 79.94 169 A 1 
ATOM 1322 N N   . HIS A 1 170 ? -6.403  -8.829  -7.021  1.00 95.51 170 A 1 
ATOM 1323 C CA  . HIS A 1 170 ? -6.314  -9.788  -5.921  1.00 95.88 170 A 1 
ATOM 1324 C C   . HIS A 1 170 ? -6.285  -9.075  -4.563  1.00 95.95 170 A 1 
ATOM 1325 O O   . HIS A 1 170 ? -5.757  -7.971  -4.438  1.00 94.26 170 A 1 
ATOM 1326 C CB  . HIS A 1 170 ? -5.083  -10.682 -6.106  1.00 95.07 170 A 1 
ATOM 1327 C CG  . HIS A 1 170 ? -5.037  -11.414 -7.431  1.00 95.58 170 A 1 
ATOM 1328 N ND1 . HIS A 1 170 ? -6.104  -11.667 -8.271  1.00 87.71 170 A 1 
ATOM 1329 C CD2 . HIS A 1 170 ? -3.930  -11.957 -8.024  1.00 88.72 170 A 1 
ATOM 1330 C CE1 . HIS A 1 170 ? -5.646  -12.343 -9.333  1.00 89.79 170 A 1 
ATOM 1331 N NE2 . HIS A 1 170 ? -4.329  -12.550 -9.228  1.00 90.91 170 A 1 
ATOM 1332 N N   . GLU A 1 171 ? -6.824  -9.730  -3.539  1.00 96.12 171 A 1 
ATOM 1333 C CA  . GLU A 1 171 ? -6.911  -9.183  -2.187  1.00 96.47 171 A 1 
ATOM 1334 C C   . GLU A 1 171 ? -5.888  -9.853  -1.273  1.00 96.87 171 A 1 
ATOM 1335 O O   . GLU A 1 171 ? -5.876  -11.075 -1.132  1.00 95.37 171 A 1 
ATOM 1336 C CB  . GLU A 1 171 ? -8.333  -9.324  -1.630  1.00 95.02 171 A 1 
ATOM 1337 C CG  . GLU A 1 171 ? -9.371  -8.584  -2.494  1.00 90.36 171 A 1 
ATOM 1338 C CD  . GLU A 1 171 ? -10.769 -8.510  -1.874  1.00 88.97 171 A 1 
ATOM 1339 O OE1 . GLU A 1 171 ? -11.564 -7.682  -2.391  1.00 79.01 171 A 1 
ATOM 1340 O OE2 . GLU A 1 171 ? -11.033 -9.207  -0.867  1.00 81.61 171 A 1 
ATOM 1341 N N   . LEU A 1 172 ? -5.047  -9.054  -0.640  1.00 96.56 172 A 1 
ATOM 1342 C CA  . LEU A 1 172 ? -4.066  -9.520  0.337   1.00 96.84 172 A 1 
ATOM 1343 C C   . LEU A 1 172 ? -4.665  -9.483  1.744   1.00 96.92 172 A 1 
ATOM 1344 O O   . LEU A 1 172 ? -5.169  -8.453  2.197   1.00 95.75 172 A 1 
ATOM 1345 C CB  . LEU A 1 172 ? -2.790  -8.664  0.233   1.00 96.53 172 A 1 
ATOM 1346 C CG  . LEU A 1 172 ? -1.668  -9.084  1.201   1.00 95.98 172 A 1 
ATOM 1347 C CD1 . LEU A 1 172 ? -1.101  -10.460 0.878   1.00 91.97 172 A 1 
ATOM 1348 C CD2 . LEU A 1 172 ? -0.518  -8.079  1.133   1.00 92.22 172 A 1 
ATOM 1349 N N   . LYS A 1 173 ? -4.527  -10.595 2.455   1.00 97.19 173 A 1 
ATOM 1350 C CA  . LYS A 1 173 ? -4.858  -10.745 3.872   1.00 97.39 173 A 1 
ATOM 1351 C C   . LYS A 1 173 ? -3.645  -11.242 4.639   1.00 97.57 173 A 1 
ATOM 1352 O O   . LYS A 1 173 ? -2.922  -12.116 4.164   1.00 96.66 173 A 1 
ATOM 1353 C CB  . LYS A 1 173 ? -6.048  -11.699 4.043   1.00 96.71 173 A 1 
ATOM 1354 C CG  . LYS A 1 173 ? -7.326  -11.155 3.386   1.00 95.36 173 A 1 
ATOM 1355 C CD  . LYS A 1 173 ? -8.450  -12.189 3.451   1.00 93.11 173 A 1 
ATOM 1356 C CE  . LYS A 1 173 ? -9.708  -11.590 2.824   1.00 86.62 173 A 1 
ATOM 1357 N NZ  . LYS A 1 173 ? -10.736 -12.630 2.588   1.00 80.44 173 A 1 
ATOM 1358 N N   . ILE A 1 174 ? -3.440  -10.713 5.830   1.00 97.14 174 A 1 
ATOM 1359 C CA  . ILE A 1 174 ? -2.452  -11.245 6.770   1.00 97.15 174 A 1 
ATOM 1360 C C   . ILE A 1 174 ? -3.124  -12.257 7.697   1.00 97.17 174 A 1 
ATOM 1361 O O   . ILE A 1 174 ? -4.235  -12.039 8.185   1.00 95.99 174 A 1 
ATOM 1362 C CB  . ILE A 1 174 ? -1.708  -10.114 7.507   1.00 96.40 174 A 1 
ATOM 1363 C CG1 . ILE A 1 174 ? -0.520  -10.709 8.291   1.00 92.26 174 A 1 
ATOM 1364 C CG2 . ILE A 1 174 ? -2.631  -9.268  8.399   1.00 91.59 174 A 1 
ATOM 1365 C CD1 . ILE A 1 174 ? 0.463   -9.652  8.779   1.00 88.22 174 A 1 
ATOM 1366 N N   . LEU A 1 175 ? -2.438  -13.374 7.926   1.00 96.95 175 A 1 
ATOM 1367 C CA  . LEU A 1 175 ? -2.843  -14.432 8.838   1.00 97.08 175 A 1 
ATOM 1368 C C   . LEU A 1 175 ? -2.101  -14.249 10.157  1.00 97.06 175 A 1 
ATOM 1369 O O   . LEU A 1 175 ? -0.873  -14.351 10.198  1.00 96.11 175 A 1 
ATOM 1370 C CB  . LEU A 1 175 ? -2.545  -15.806 8.221   1.00 97.05 175 A 1 
ATOM 1371 C CG  . LEU A 1 175 ? -3.148  -16.061 6.830   1.00 96.07 175 A 1 
ATOM 1372 C CD1 . LEU A 1 175 ? -2.753  -17.461 6.358   1.00 92.44 175 A 1 
ATOM 1373 C CD2 . LEU A 1 175 ? -4.670  -15.964 6.840   1.00 92.15 175 A 1 
ATOM 1374 N N   . ILE A 1 176 ? -2.844  -14.011 11.221  1.00 96.82 176 A 1 
ATOM 1375 C CA  . ILE A 1 176 ? -2.287  -13.853 12.566  1.00 96.38 176 A 1 
ATOM 1376 C C   . ILE A 1 176 ? -2.922  -14.841 13.537  1.00 96.17 176 A 1 
ATOM 1377 O O   . ILE A 1 176 ? -4.053  -15.298 13.347  1.00 94.55 176 A 1 
ATOM 1378 C CB  . ILE A 1 176 ? -2.378  -12.396 13.071  1.00 94.96 176 A 1 
ATOM 1379 C CG1 . ILE A 1 176 ? -3.838  -11.955 13.305  1.00 88.06 176 A 1 
ATOM 1380 C CG2 . ILE A 1 176 ? -1.646  -11.443 12.106  1.00 85.38 176 A 1 
ATOM 1381 C CD1 . ILE A 1 176 ? -3.958  -10.628 14.052  1.00 84.09 176 A 1 
ATOM 1382 N N   . GLN A 1 177 ? -2.192  -15.151 14.593  1.00 95.28 177 A 1 
ATOM 1383 C CA  . GLN A 1 177 ? -2.665  -15.929 15.726  1.00 94.46 177 A 1 
ATOM 1384 C C   . GLN A 1 177 ? -2.558  -15.081 16.992  1.00 93.58 177 A 1 
ATOM 1385 O O   . GLN A 1 177 ? -1.507  -14.501 17.263  1.00 91.35 177 A 1 
ATOM 1386 C CB  . GLN A 1 177 ? -1.861  -17.230 15.797  1.00 92.88 177 A 1 
ATOM 1387 C CG  . GLN A 1 177 ? -2.348  -18.140 16.926  1.00 87.60 177 A 1 
ATOM 1388 C CD  . GLN A 1 177 ? -1.633  -19.486 16.900  1.00 88.12 177 A 1 
ATOM 1389 O OE1 . GLN A 1 177 ? -0.443  -19.601 17.143  1.00 80.73 177 A 1 
ATOM 1390 N NE2 . GLN A 1 177 ? -2.340  -20.555 16.608  1.00 79.64 177 A 1 
ATOM 1391 N N   . ASP A 1 178 ? -3.644  -15.028 17.753  1.00 91.98 178 A 1 
ATOM 1392 C CA  . ASP A 1 178 ? -3.668  -14.304 19.021  1.00 90.97 178 A 1 
ATOM 1393 C C   . ASP A 1 178 ? -2.956  -15.070 20.150  1.00 91.23 178 A 1 
ATOM 1394 O O   . ASP A 1 178 ? -2.479  -16.197 19.973  1.00 88.99 178 A 1 
ATOM 1395 C CB  . ASP A 1 178 ? -5.105  -13.878 19.351  1.00 87.81 178 A 1 
ATOM 1396 C CG  . ASP A 1 178 ? -6.022  -14.930 19.974  1.00 84.97 178 A 1 
ATOM 1397 O OD1 . ASP A 1 178 ? -5.634  -16.100 20.155  1.00 77.91 178 A 1 
ATOM 1398 O OD2 . ASP A 1 178 ? -7.144  -14.534 20.365  1.00 80.70 178 A 1 
ATOM 1399 N N   . TYR A 1 179 ? -2.902  -14.467 21.332  1.00 88.89 179 A 1 
ATOM 1400 C CA  . TYR A 1 179 ? -2.303  -15.067 22.524  1.00 88.24 179 A 1 
ATOM 1401 C C   . TYR A 1 179 ? -2.894  -16.446 22.876  1.00 88.33 179 A 1 
ATOM 1402 O O   . TYR A 1 179 ? -2.168  -17.361 23.267  1.00 86.70 179 A 1 
ATOM 1403 C CB  . TYR A 1 179 ? -2.481  -14.090 23.691  1.00 86.90 179 A 1 
ATOM 1404 C CG  . TYR A 1 179 ? -1.912  -14.616 24.991  1.00 85.47 179 A 1 
ATOM 1405 C CD1 . TYR A 1 179 ? -2.731  -15.331 25.886  1.00 82.16 179 A 1 
ATOM 1406 C CD2 . TYR A 1 179 ? -0.547  -14.451 25.271  1.00 82.10 179 A 1 
ATOM 1407 C CE1 . TYR A 1 179 ? -2.182  -15.896 27.052  1.00 80.47 179 A 1 
ATOM 1408 C CE2 . TYR A 1 179 ? 0.007   -15.014 26.435  1.00 80.63 179 A 1 
ATOM 1409 C CZ  . TYR A 1 179 ? -0.808  -15.740 27.323  1.00 80.75 179 A 1 
ATOM 1410 O OH  . TYR A 1 179 ? -0.272  -16.306 28.432  1.00 78.82 179 A 1 
ATOM 1411 N N   . PHE A 1 180 ? -4.209  -16.630 22.697  1.00 87.44 180 A 1 
ATOM 1412 C CA  . PHE A 1 180 ? -4.912  -17.887 22.989  1.00 87.06 180 A 1 
ATOM 1413 C C   . PHE A 1 180 ? -4.860  -18.905 21.841  1.00 87.97 180 A 1 
ATOM 1414 O O   . PHE A 1 180 ? -5.475  -19.968 21.937  1.00 85.88 180 A 1 
ATOM 1415 C CB  . PHE A 1 180 ? -6.349  -17.582 23.429  1.00 85.75 180 A 1 
ATOM 1416 C CG  . PHE A 1 180 ? -6.453  -16.857 24.757  1.00 84.43 180 A 1 
ATOM 1417 C CD1 . PHE A 1 180 ? -6.016  -17.489 25.941  1.00 81.62 180 A 1 
ATOM 1418 C CD2 . PHE A 1 180 ? -6.996  -15.567 24.818  1.00 81.93 180 A 1 
ATOM 1419 C CE1 . PHE A 1 180 ? -6.114  -16.827 27.175  1.00 79.94 180 A 1 
ATOM 1420 C CE2 . PHE A 1 180 ? -7.097  -14.902 26.056  1.00 80.02 180 A 1 
ATOM 1421 C CZ  . PHE A 1 180 ? -6.654  -15.530 27.234  1.00 80.40 180 A 1 
ATOM 1422 N N   . GLY A 1 181 ? -4.141  -18.618 20.758  1.00 88.76 181 A 1 
ATOM 1423 C CA  . GLY A 1 181 ? -4.016  -19.513 19.611  1.00 89.17 181 A 1 
ATOM 1424 C C   . GLY A 1 181 ? -5.181  -19.443 18.624  1.00 90.55 181 A 1 
ATOM 1425 O O   . GLY A 1 181 ? -5.294  -20.322 17.769  1.00 89.17 181 A 1 
ATOM 1426 N N   . ARG A 1 182 ? -6.050  -18.423 18.699  1.00 90.78 182 A 1 
ATOM 1427 C CA  . ARG A 1 182 ? -7.129  -18.222 17.722  1.00 91.47 182 A 1 
ATOM 1428 C C   . ARG A 1 182 ? -6.580  -17.550 16.474  1.00 92.91 182 A 1 
ATOM 1429 O O   . ARG A 1 182 ? -5.813  -16.597 16.564  1.00 92.41 182 A 1 
ATOM 1430 C CB  . ARG A 1 182 ? -8.280  -17.401 18.324  1.00 89.65 182 A 1 
ATOM 1431 C CG  . ARG A 1 182 ? -8.888  -18.058 19.578  1.00 85.91 182 A 1 
ATOM 1432 C CD  . ARG A 1 182 ? -10.001 -17.194 20.180  1.00 84.35 182 A 1 
ATOM 1433 N NE  . ARG A 1 182 ? -9.449  -15.942 20.710  1.00 76.91 182 A 1 
ATOM 1434 C CZ  . ARG A 1 182 ? -10.086 -14.967 21.330  1.00 73.60 182 A 1 
ATOM 1435 N NH1 . ARG A 1 182 ? -11.356 -15.006 21.589  1.00 68.78 182 A 1 
ATOM 1436 N NH2 . ARG A 1 182 ? -9.428  -13.919 21.697  1.00 64.44 182 A 1 
ATOM 1437 N N   . ASN A 1 183 ? -6.995  -18.043 15.314  1.00 93.71 183 A 1 
ATOM 1438 C CA  . ASN A 1 183 ? -6.531  -17.547 14.026  1.00 94.36 183 A 1 
ATOM 1439 C C   . ASN A 1 183 ? -7.455  -16.440 13.507  1.00 94.38 183 A 1 
ATOM 1440 O O   . ASN A 1 183 ? -8.681  -16.572 13.562  1.00 92.45 183 A 1 
ATOM 1441 C CB  . ASN A 1 183 ? -6.426  -18.718 13.038  1.00 93.55 183 A 1 
ATOM 1442 C CG  . ASN A 1 183 ? -5.431  -19.786 13.457  1.00 92.37 183 A 1 
ATOM 1443 O OD1 . ASN A 1 183 ? -4.468  -19.564 14.166  1.00 83.41 183 A 1 
ATOM 1444 N ND2 . ASN A 1 183 ? -5.633  -21.008 13.031  1.00 84.64 183 A 1 
ATOM 1445 N N   . TYR A 1 184 ? -6.863  -15.400 12.945  1.00 94.71 184 A 1 
ATOM 1446 C CA  . TYR A 1 184 ? -7.557  -14.277 12.329  1.00 95.08 184 A 1 
ATOM 1447 C C   . TYR A 1 184 ? -6.991  -14.007 10.940  1.00 96.02 184 A 1 
ATOM 1448 O O   . TYR A 1 184 ? -5.795  -14.156 10.696  1.00 95.05 184 A 1 
ATOM 1449 C CB  . TYR A 1 184 ? -7.441  -13.023 13.209  1.00 94.02 184 A 1 
ATOM 1450 C CG  . TYR A 1 184 ? -8.055  -13.163 14.587  1.00 93.40 184 A 1 
ATOM 1451 C CD1 . TYR A 1 184 ? -9.390  -12.762 14.808  1.00 89.74 184 A 1 
ATOM 1452 C CD2 . TYR A 1 184 ? -7.299  -13.708 15.642  1.00 89.82 184 A 1 
ATOM 1453 C CE1 . TYR A 1 184 ? -9.971  -12.904 16.081  1.00 88.65 184 A 1 
ATOM 1454 C CE2 . TYR A 1 184 ? -7.882  -13.860 16.917  1.00 88.78 184 A 1 
ATOM 1455 C CZ  . TYR A 1 184 ? -9.215  -13.455 17.134  1.00 89.23 184 A 1 
ATOM 1456 O OH  . TYR A 1 184 ? -9.784  -13.602 18.358  1.00 86.87 184 A 1 
ATOM 1457 N N   . GLU A 1 185 ? -7.870  -13.577 10.040  1.00 95.65 185 A 1 
ATOM 1458 C CA  . GLU A 1 185 ? -7.519  -13.095 8.708   1.00 95.74 185 A 1 
ATOM 1459 C C   . GLU A 1 185 ? -7.857  -11.604 8.648   1.00 95.57 185 A 1 
ATOM 1460 O O   . GLU A 1 185 ? -9.026  -11.229 8.744   1.00 93.49 185 A 1 
ATOM 1461 C CB  . GLU A 1 185 ? -8.274  -13.873 7.612   1.00 94.64 185 A 1 
ATOM 1462 C CG  . GLU A 1 185 ? -8.044  -15.392 7.656   1.00 91.27 185 A 1 
ATOM 1463 C CD  . GLU A 1 185 ? -8.614  -16.151 6.443   1.00 91.67 185 A 1 
ATOM 1464 O OE1 . GLU A 1 185 ? -8.411  -17.387 6.371   1.00 83.29 185 A 1 
ATOM 1465 O OE2 . GLU A 1 185 ? -9.219  -15.538 5.532   1.00 85.68 185 A 1 
ATOM 1466 N N   . ILE A 1 186 ? -6.851  -10.748 8.508   1.00 95.95 186 A 1 
ATOM 1467 C CA  . ILE A 1 186 ? -7.051  -9.298  8.444   1.00 95.88 186 A 1 
ATOM 1468 C C   . ILE A 1 186 ? -6.749  -8.825  7.029   1.00 96.42 186 A 1 
ATOM 1469 O O   . ILE A 1 186 ? -5.682  -9.092  6.479   1.00 95.36 186 A 1 
ATOM 1470 C CB  . ILE A 1 186 ? -6.237  -8.544  9.519   1.00 94.79 186 A 1 
ATOM 1471 C CG1 . ILE A 1 186 ? -6.520  -9.130  10.925  1.00 92.54 186 A 1 
ATOM 1472 C CG2 . ILE A 1 186 ? -6.603  -7.049  9.478   1.00 91.69 186 A 1 
ATOM 1473 C CD1 . ILE A 1 186 ? -5.756  -8.431  12.051  1.00 84.44 186 A 1 
ATOM 1474 N N   . TYR A 1 187 ? -7.702  -8.110  6.438   1.00 95.60 187 A 1 
ATOM 1475 C CA  . TYR A 1 187 ? -7.567  -7.532  5.109   1.00 95.23 187 A 1 
ATOM 1476 C C   . TYR A 1 187 ? -6.542  -6.394  5.113   1.00 94.71 187 A 1 
ATOM 1477 O O   . TYR A 1 187 ? -6.676  -5.444  5.881   1.00 93.31 187 A 1 
ATOM 1478 C CB  . TYR A 1 187 ? -8.943  -7.053  4.652   1.00 94.95 187 A 1 
ATOM 1479 C CG  . TYR A 1 187 ? -8.925  -6.335  3.322   1.00 94.94 187 A 1 
ATOM 1480 C CD1 . TYR A 1 187 ? -8.960  -4.927  3.277   1.00 91.21 187 A 1 
ATOM 1481 C CD2 . TYR A 1 187 ? -8.859  -7.072  2.129   1.00 91.98 187 A 1 
ATOM 1482 C CE1 . TYR A 1 187 ? -8.953  -4.262  2.041   1.00 91.40 187 A 1 
ATOM 1483 C CE2 . TYR A 1 187 ? -8.850  -6.408  0.889   1.00 91.78 187 A 1 
ATOM 1484 C CZ  . TYR A 1 187 ? -8.906  -5.002  0.845   1.00 93.41 187 A 1 
ATOM 1485 O OH  . TYR A 1 187 ? -8.922  -4.357  -0.348  1.00 92.03 187 A 1 
ATOM 1486 N N   . MET A 1 188 ? -5.537  -6.469  4.239   1.00 95.75 188 A 1 
ATOM 1487 C CA  . MET A 1 188 ? -4.498  -5.441  4.091   1.00 95.30 188 A 1 
ATOM 1488 C C   . MET A 1 188 ? -4.773  -4.491  2.925   1.00 94.92 188 A 1 
ATOM 1489 O O   . MET A 1 188 ? -4.481  -3.300  3.018   1.00 91.47 188 A 1 
ATOM 1490 C CB  . MET A 1 188 ? -3.118  -6.082  3.902   1.00 94.05 188 A 1 
ATOM 1491 C CG  . MET A 1 188 ? -2.665  -6.911  5.105   1.00 89.85 188 A 1 
ATOM 1492 S SD  . MET A 1 188 ? -0.920  -7.395  5.039   1.00 88.38 188 A 1 
ATOM 1493 C CE  . MET A 1 188 ? -0.122  -5.835  5.497   1.00 79.26 188 A 1 
ATOM 1494 N N   . GLY A 1 189 ? -5.296  -4.997  1.817   1.00 94.68 189 A 1 
ATOM 1495 C CA  . GLY A 1 189 ? -5.567  -4.183  0.634   1.00 94.17 189 A 1 
ATOM 1496 C C   . GLY A 1 189 ? -5.631  -4.989  -0.661  1.00 95.60 189 A 1 
ATOM 1497 O O   . GLY A 1 189 ? -5.381  -6.197  -0.685  1.00 94.51 189 A 1 
ATOM 1498 N N   . LYS A 1 190 ? -5.952  -4.293  -1.754  1.00 95.42 190 A 1 
ATOM 1499 C CA  . LYS A 1 190 ? -5.912  -4.850  -3.111  1.00 95.54 190 A 1 
ATOM 1500 C C   . LYS A 1 190 ? -4.527  -4.691  -3.723  1.00 95.90 190 A 1 
ATOM 1501 O O   . LYS A 1 190 ? -3.847  -3.691  -3.490  1.00 93.50 190 A 1 
ATOM 1502 C CB  . LYS A 1 190 ? -6.987  -4.227  -4.009  1.00 94.02 190 A 1 
ATOM 1503 C CG  . LYS A 1 190 ? -8.387  -4.661  -3.568  1.00 88.20 190 A 1 
ATOM 1504 C CD  . LYS A 1 190 ? -9.455  -4.283  -4.595  1.00 85.80 190 A 1 
ATOM 1505 C CE  . LYS A 1 190 ? -10.785 -4.869  -4.119  1.00 79.10 190 A 1 
ATOM 1506 N NZ  . LYS A 1 190 ? -11.830 -4.832  -5.163  1.00 72.12 190 A 1 
ATOM 1507 N N   . LEU A 1 191 ? -4.137  -5.642  -4.561  1.00 94.57 191 A 1 
ATOM 1508 C CA  . LEU A 1 191 ? -2.850  -5.692  -5.253  1.00 95.05 191 A 1 
ATOM 1509 C C   . LEU A 1 191 ? -2.898  -5.023  -6.642  1.00 94.57 191 A 1 
ATOM 1510 O O   . LEU A 1 191 ? -2.141  -5.380  -7.541  1.00 90.39 191 A 1 
ATOM 1511 C CB  . LEU A 1 191 ? -2.362  -7.154  -5.268  1.00 94.81 191 A 1 
ATOM 1512 C CG  . LEU A 1 191 ? -2.101  -7.754  -3.867  1.00 94.61 191 A 1 
ATOM 1513 C CD1 . LEU A 1 191 ? -1.676  -9.213  -4.002  1.00 91.17 191 A 1 
ATOM 1514 C CD2 . LEU A 1 191 ? -0.994  -7.010  -3.113  1.00 91.47 191 A 1 
ATOM 1515 N N   . ASN A 1 192 ? -3.770  -4.028  -6.808  1.00 95.07 192 A 1 
ATOM 1516 C CA  . ASN A 1 192 ? -4.020  -3.320  -8.067  1.00 94.54 192 A 1 
ATOM 1517 C C   . ASN A 1 192 ? -3.044  -2.161  -8.334  1.00 94.37 192 A 1 
ATOM 1518 O O   . ASN A 1 192 ? -3.438  -1.108  -8.841  1.00 89.61 192 A 1 
ATOM 1519 C CB  . ASN A 1 192 ? -5.499  -2.899  -8.115  1.00 92.46 192 A 1 
ATOM 1520 C CG  . ASN A 1 192 ? -5.873  -1.846  -7.092  1.00 89.69 192 A 1 
ATOM 1521 O OD1 . ASN A 1 192 ? -5.192  -1.591  -6.112  1.00 78.76 192 A 1 
ATOM 1522 N ND2 . ASN A 1 192 ? -7.006  -1.213  -7.273  1.00 83.09 192 A 1 
ATOM 1523 N N   . PHE A 1 193 ? -1.774  -2.328  -7.983  1.00 93.80 193 A 1 
ATOM 1524 C CA  . PHE A 1 193 ? -0.732  -1.325  -8.184  1.00 93.49 193 A 1 
ATOM 1525 C C   . PHE A 1 193 ? 0.501   -1.929  -8.861  1.00 93.63 193 A 1 
ATOM 1526 O O   . PHE A 1 193 ? 0.807   -3.118  -8.724  1.00 89.97 193 A 1 
ATOM 1527 C CB  . PHE A 1 193 ? -0.390  -0.639  -6.851  1.00 92.91 193 A 1 
ATOM 1528 C CG  . PHE A 1 193 ? -0.023  -1.592  -5.732  1.00 94.79 193 A 1 
ATOM 1529 C CD1 . PHE A 1 193 ? -1.014  -2.027  -4.831  1.00 91.99 193 A 1 
ATOM 1530 C CD2 . PHE A 1 193 ? 1.290   -2.069  -5.603  1.00 92.78 193 A 1 
ATOM 1531 C CE1 . PHE A 1 193 ? -0.691  -2.935  -3.812  1.00 91.82 193 A 1 
ATOM 1532 C CE2 . PHE A 1 193 ? 1.612   -2.983  -4.585  1.00 92.38 193 A 1 
ATOM 1533 C CZ  . PHE A 1 193 ? 0.623   -3.416  -3.688  1.00 93.23 193 A 1 
ATOM 1534 N N   . GLN A 1 194 ? 1.220   -1.097  -9.614  1.00 92.46 194 A 1 
ATOM 1535 C CA  . GLN A 1 194 ? 2.489   -1.453  -10.235 1.00 91.67 194 A 1 
ATOM 1536 C C   . GLN A 1 194 ? 3.655   -1.135  -9.292  1.00 91.24 194 A 1 
ATOM 1537 O O   . GLN A 1 194 ? 3.620   -0.141  -8.571  1.00 81.31 194 A 1 
ATOM 1538 C CB  . GLN A 1 194 ? 2.652   -0.699  -11.565 1.00 88.38 194 A 1 
ATOM 1539 C CG  . GLN A 1 194 ? 1.682   -1.197  -12.655 1.00 80.21 194 A 1 
ATOM 1540 C CD  . GLN A 1 194 ? 1.983   -2.606  -13.163 1.00 76.61 194 A 1 
ATOM 1541 O OE1 . GLN A 1 194 ? 3.017   -3.207  -12.910 1.00 70.37 194 A 1 
ATOM 1542 N NE2 . GLN A 1 194 ? 1.097   -3.201  -13.919 1.00 66.92 194 A 1 
ATOM 1543 N N   . GLY A 1 195 ? 4.704   -1.942  -9.341  1.00 92.22 195 A 1 
ATOM 1544 C CA  . GLY A 1 195 ? 5.900   -1.726  -8.525  1.00 92.57 195 A 1 
ATOM 1545 C C   . GLY A 1 195 ? 5.679   -1.987  -7.032  1.00 93.76 195 A 1 
ATOM 1546 O O   . GLY A 1 195 ? 4.701   -2.620  -6.635  1.00 91.78 195 A 1 
ATOM 1547 N N   . TRP A 1 196 ? 6.634   -1.530  -6.228  1.00 94.82 196 A 1 
ATOM 1548 C CA  . TRP A 1 196 ? 6.625   -1.696  -4.782  1.00 95.35 196 A 1 
ATOM 1549 C C   . TRP A 1 196 ? 5.688   -0.693  -4.109  1.00 95.23 196 A 1 
ATOM 1550 O O   . TRP A 1 196 ? 5.781   0.506   -4.353  1.00 93.22 196 A 1 
ATOM 1551 C CB  . TRP A 1 196 ? 8.046   -1.526  -4.242  1.00 94.96 196 A 1 
ATOM 1552 C CG  . TRP A 1 196 ? 8.976   -2.664  -4.537  1.00 95.22 196 A 1 
ATOM 1553 C CD1 . TRP A 1 196 ? 9.983   -2.656  -5.443  1.00 93.17 196 A 1 
ATOM 1554 C CD2 . TRP A 1 196 ? 9.018   -3.970  -3.900  1.00 95.02 196 A 1 
ATOM 1555 N NE1 . TRP A 1 196 ? 10.646  -3.867  -5.404  1.00 94.10 196 A 1 
ATOM 1556 C CE2 . TRP A 1 196 ? 10.097  -4.718  -4.466  1.00 94.77 196 A 1 
ATOM 1557 C CE3 . TRP A 1 196 ? 8.258   -4.602  -2.892  1.00 94.73 196 A 1 
ATOM 1558 C CZ2 . TRP A 1 196 ? 10.406  -6.022  -4.046  1.00 94.40 196 A 1 
ATOM 1559 C CZ3 . TRP A 1 196 ? 8.557   -5.912  -2.467  1.00 93.55 196 A 1 
ATOM 1560 C CH2 . TRP A 1 196 ? 9.628   -6.621  -3.041  1.00 93.34 196 A 1 
ATOM 1561 N N   . LYS A 1 197 ? 4.847   -1.189  -3.206  1.00 95.48 197 A 1 
ATOM 1562 C CA  . LYS A 1 197 ? 4.009   -0.382  -2.318  1.00 95.13 197 A 1 
ATOM 1563 C C   . LYS A 1 197 ? 4.057   -0.954  -0.906  1.00 95.61 197 A 1 
ATOM 1564 O O   . LYS A 1 197 ? 3.949   -2.167  -0.730  1.00 94.66 197 A 1 
ATOM 1565 C CB  . LYS A 1 197 ? 2.583   -0.323  -2.881  1.00 93.72 197 A 1 
ATOM 1566 C CG  . LYS A 1 197 ? 1.669   0.615   -2.079  1.00 89.53 197 A 1 
ATOM 1567 C CD  . LYS A 1 197 ? 0.300   0.761   -2.753  1.00 86.66 197 A 1 
ATOM 1568 C CE  . LYS A 1 197 ? -0.587  1.730   -1.965  1.00 78.20 197 A 1 
ATOM 1569 N NZ  . LYS A 1 197 ? -1.904  1.935   -2.601  1.00 70.87 197 A 1 
ATOM 1570 N N   . LYS A 1 198 ? 4.195   -0.081  0.097   1.00 95.19 198 A 1 
ATOM 1571 C CA  . LYS A 1 198 ? 4.066   -0.447  1.515   1.00 95.22 198 A 1 
ATOM 1572 C C   . LYS A 1 198 ? 2.581   -0.526  1.861   1.00 95.14 198 A 1 
ATOM 1573 O O   . LYS A 1 198 ? 1.887   0.488   1.807   1.00 93.47 198 A 1 
ATOM 1574 C CB  . LYS A 1 198 ? 4.843   0.559   2.396   1.00 93.96 198 A 1 
ATOM 1575 C CG  . LYS A 1 198 ? 4.944   0.112   3.873   1.00 92.47 198 A 1 
ATOM 1576 C CD  . LYS A 1 198 ? 5.803   1.074   4.730   1.00 90.33 198 A 1 
ATOM 1577 C CE  . LYS A 1 198 ? 5.863   0.578   6.189   1.00 81.71 198 A 1 
ATOM 1578 N NZ  . LYS A 1 198 ? 6.769   1.359   7.094   1.00 77.31 198 A 1 
ATOM 1579 N N   . LEU A 1 199 ? 2.099   -1.718  2.191   1.00 94.94 199 A 1 
ATOM 1580 C CA  . LEU A 1 199 ? 0.752   -1.925  2.716   1.00 95.27 199 A 1 
ATOM 1581 C C   . LEU A 1 199 ? 0.819   -1.987  4.239   1.00 95.41 199 A 1 
ATOM 1582 O O   . LEU A 1 199 ? 1.629   -2.727  4.785   1.00 93.72 199 A 1 
ATOM 1583 C CB  . LEU A 1 199 ? 0.131   -3.200  2.123   1.00 95.14 199 A 1 
ATOM 1584 C CG  . LEU A 1 199 ? -0.098  -3.160  0.600   1.00 94.34 199 A 1 
ATOM 1585 C CD1 . LEU A 1 199 ? -0.770  -4.462  0.159   1.00 89.71 199 A 1 
ATOM 1586 C CD2 . LEU A 1 199 ? -0.995  -1.998  0.166   1.00 89.51 199 A 1 
ATOM 1587 N N   . THR A 1 200 ? -0.031  -1.220  4.904   1.00 94.42 200 A 1 
ATOM 1588 C CA  . THR A 1 200 ? -0.095  -1.157  6.368   1.00 94.28 200 A 1 
ATOM 1589 C C   . THR A 1 200 ? -1.506  -1.481  6.831   1.00 94.19 200 A 1 
ATOM 1590 O O   . THR A 1 200 ? -2.470  -0.935  6.299   1.00 91.73 200 A 1 
ATOM 1591 C CB  . THR A 1 200 ? 0.340   0.216   6.897   1.00 93.09 200 A 1 
ATOM 1592 O OG1 . THR A 1 200 ? 1.622   0.537   6.405   1.00 82.46 200 A 1 
ATOM 1593 C CG2 . THR A 1 200 ? 0.428   0.259   8.422   1.00 82.55 200 A 1 
ATOM 1594 N N   . VAL A 1 201 ? -1.626  -2.350  7.822   1.00 94.54 201 A 1 
ATOM 1595 C CA  . VAL A 1 201 ? -2.900  -2.728  8.432   1.00 94.51 201 A 1 
ATOM 1596 C C   . VAL A 1 201 ? -2.864  -2.469  9.933   1.00 94.60 201 A 1 
ATOM 1597 O O   . VAL A 1 201 ? -1.878  -2.781  10.598  1.00 93.03 201 A 1 
ATOM 1598 C CB  . VAL A 1 201 ? -3.268  -4.180  8.080   1.00 93.38 201 A 1 
ATOM 1599 C CG1 . VAL A 1 201 ? -2.318  -5.228  8.673   1.00 86.54 201 A 1 
ATOM 1600 C CG2 . VAL A 1 201 ? -4.696  -4.502  8.510   1.00 85.42 201 A 1 
ATOM 1601 N N   . ALA A 1 202 ? -3.948  -1.902  10.456  1.00 92.24 202 A 1 
ATOM 1602 C CA  . ALA A 1 202 ? -4.151  -1.771  11.889  1.00 91.60 202 A 1 
ATOM 1603 C C   . ALA A 1 202 ? -4.683  -3.087  12.466  1.00 92.01 202 A 1 
ATOM 1604 O O   . ALA A 1 202 ? -5.615  -3.686  11.923  1.00 90.30 202 A 1 
ATOM 1605 C CB  . ALA A 1 202 ? -5.100  -0.604  12.161  1.00 89.88 202 A 1 
ATOM 1606 N N   . ILE A 1 203 ? -4.097  -3.531  13.573  1.00 92.00 203 A 1 
ATOM 1607 C CA  . ILE A 1 203 ? -4.592  -4.675  14.331  1.00 91.91 203 A 1 
ATOM 1608 C C   . ILE A 1 203 ? -5.722  -4.184  15.242  1.00 91.07 203 A 1 
ATOM 1609 O O   . ILE A 1 203 ? -5.500  -3.265  16.031  1.00 88.22 203 A 1 
ATOM 1610 C CB  . ILE A 1 203 ? -3.454  -5.363  15.111  1.00 91.81 203 A 1 
ATOM 1611 C CG1 . ILE A 1 203 ? -2.295  -5.811  14.190  1.00 89.45 203 A 1 
ATOM 1612 C CG2 . ILE A 1 203 ? -3.998  -6.566  15.898  1.00 89.26 203 A 1 
ATOM 1613 C CD1 . ILE A 1 203 ? -2.703  -6.744  13.033  1.00 83.31 203 A 1 
ATOM 1614 N N   . PRO A 1 204 ? -6.922  -4.776  15.156  1.00 90.67 204 A 1 
ATOM 1615 C CA  . PRO A 1 204 ? -8.018  -4.410  16.043  1.00 89.06 204 A 1 
ATOM 1616 C C   . PRO A 1 204 ? -7.594  -4.528  17.512  1.00 88.24 204 A 1 
ATOM 1617 O O   . PRO A 1 204 ? -7.095  -5.589  17.911  1.00 84.86 204 A 1 
ATOM 1618 C CB  . PRO A 1 204 ? -9.166  -5.361  15.700  1.00 87.38 204 A 1 
ATOM 1619 C CG  . PRO A 1 204 ? -8.893  -5.735  14.248  1.00 85.47 204 A 1 
ATOM 1620 C CD  . PRO A 1 204 ? -7.366  -5.761  14.181  1.00 88.84 204 A 1 
ATOM 1621 N N   . PRO A 1 205 ? -7.779  -3.478  18.325  1.00 84.84 205 A 1 
ATOM 1622 C CA  . PRO A 1 205 ? -7.402  -3.522  19.724  1.00 82.88 205 A 1 
ATOM 1623 C C   . PRO A 1 205 ? -8.215  -4.589  20.456  1.00 82.41 205 A 1 
ATOM 1624 O O   . PRO A 1 205 ? -9.374  -4.860  20.126  1.00 77.43 205 A 1 
ATOM 1625 C CB  . PRO A 1 205 ? -7.646  -2.110  20.264  1.00 80.22 205 A 1 
ATOM 1626 C CG  . PRO A 1 205 ? -8.743  -1.568  19.354  1.00 77.58 205 A 1 
ATOM 1627 C CD  . PRO A 1 205 ? -8.414  -2.205  18.008  1.00 81.58 205 A 1 
ATOM 1628 N N   . GLN A 1 206 ? -7.599  -5.202  21.465  1.00 80.80 206 A 1 
ATOM 1629 C CA  . GLN A 1 206 ? -8.294  -6.172  22.302  1.00 79.81 206 A 1 
ATOM 1630 C C   . GLN A 1 206 ? -9.474  -5.519  23.033  1.00 79.91 206 A 1 
ATOM 1631 O O   . GLN A 1 206 ? -9.389  -4.378  23.490  1.00 75.26 206 A 1 
ATOM 1632 C CB  . GLN A 1 206 ? -7.312  -6.852  23.270  1.00 75.91 206 A 1 
ATOM 1633 C CG  . GLN A 1 206 ? -6.656  -5.880  24.255  1.00 69.23 206 A 1 
ATOM 1634 C CD  . GLN A 1 206 ? -5.824  -6.598  25.305  1.00 68.46 206 A 1 
ATOM 1635 O OE1 . GLN A 1 206 ? -5.093  -7.533  25.053  1.00 64.46 206 A 1 
ATOM 1636 N NE2 . GLN A 1 206 ? -5.936  -6.197  26.545  1.00 62.35 206 A 1 
ATOM 1637 N N   . SER A 1 207 ? -10.577 -6.259  23.175  1.00 78.55 207 A 1 
ATOM 1638 C CA  . SER A 1 207 ? -11.685 -5.808  24.019  1.00 77.06 207 A 1 
ATOM 1639 C C   . SER A 1 207 ? -11.280 -5.827  25.497  1.00 76.94 207 A 1 
ATOM 1640 O O   . SER A 1 207 ? -10.475 -6.654  25.923  1.00 71.39 207 A 1 
ATOM 1641 C CB  . SER A 1 207 ? -12.934 -6.653  23.780  1.00 72.50 207 A 1 
ATOM 1642 O OG  . SER A 1 207 ? -12.741 -7.976  24.222  1.00 63.94 207 A 1 
ATOM 1643 N N   . MET A 1 208 ? -11.883 -4.958  26.301  1.00 72.63 208 A 1 
ATOM 1644 C CA  . MET A 1 208 ? -11.636 -4.905  27.753  1.00 71.87 208 A 1 
ATOM 1645 C C   . MET A 1 208 ? -11.958 -6.224  28.469  1.00 72.91 208 A 1 
ATOM 1646 O O   . MET A 1 208 ? -11.355 -6.533  29.489  1.00 67.95 208 A 1 
ATOM 1647 C CB  . MET A 1 208 ? -12.451 -3.765  28.382  1.00 68.09 208 A 1 
ATOM 1648 C CG  . MET A 1 208 ? -12.013 -2.383  27.877  1.00 60.16 208 A 1 
ATOM 1649 S SD  . MET A 1 208 ? -12.817 -0.998  28.727  1.00 52.68 208 A 1 
ATOM 1650 C CE  . MET A 1 208 ? -11.952 -1.028  30.317  1.00 47.44 208 A 1 
ATOM 1651 N N   . ASP A 1 209 ? -12.851 -7.036  27.897  1.00 74.58 209 A 1 
ATOM 1652 C CA  . ASP A 1 209 ? -13.240 -8.340  28.445  1.00 73.09 209 A 1 
ATOM 1653 C C   . ASP A 1 209 ? -12.161 -9.428  28.287  1.00 73.28 209 A 1 
ATOM 1654 O O   . ASP A 1 209 ? -12.309 -10.523 28.829  1.00 67.54 209 A 1 
ATOM 1655 C CB  . ASP A 1 209 ? -14.533 -8.806  27.755  1.00 70.05 209 A 1 
ATOM 1656 C CG  . ASP A 1 209 ? -15.723 -7.870  27.945  1.00 63.40 209 A 1 
ATOM 1657 O OD1 . ASP A 1 209 ? -15.791 -7.200  28.997  1.00 58.75 209 A 1 
ATOM 1658 O OD2 . ASP A 1 209 ? -16.568 -7.863  27.024  1.00 60.71 209 A 1 
ATOM 1659 N N   . GLY A 1 210 ? -11.108 -9.194  27.485  1.00 71.64 210 A 1 
ATOM 1660 C CA  . GLY A 1 210 ? -10.032 -10.159 27.232  1.00 70.00 210 A 1 
ATOM 1661 C C   . GLY A 1 210 ? -10.473 -11.474 26.568  1.00 71.74 210 A 1 
ATOM 1662 O O   . GLY A 1 210 ? -9.704  -12.435 26.508  1.00 68.88 210 A 1 
ATOM 1663 N N   . LYS A 1 211 ? -11.716 -11.552 26.087  1.00 70.90 211 A 1 
ATOM 1664 C CA  . LYS A 1 211 ? -12.301 -12.759 25.473  1.00 72.50 211 A 1 
ATOM 1665 C C   . LYS A 1 211 ? -12.659 -12.568 24.006  1.00 73.46 211 A 1 
ATOM 1666 O O   . LYS A 1 211 ? -12.590 -13.528 23.245  1.00 68.49 211 A 1 
ATOM 1667 C CB  . LYS A 1 211 ? -13.543 -13.193 26.270  1.00 70.41 211 A 1 
ATOM 1668 C CG  . LYS A 1 211 ? -13.164 -13.774 27.636  1.00 65.25 211 A 1 
ATOM 1669 C CD  . LYS A 1 211 ? -14.418 -14.125 28.441  1.00 63.41 211 A 1 
ATOM 1670 C CE  . LYS A 1 211 ? -14.007 -14.604 29.835  1.00 57.37 211 A 1 
ATOM 1671 N NZ  . LYS A 1 211 ? -15.186 -14.872 30.691  1.00 51.04 211 A 1 
ATOM 1672 N N   . ASN A 1 212 ? -13.032 -11.358 23.617  1.00 74.88 212 A 1 
ATOM 1673 C CA  . ASN A 1 212 ? -13.477 -11.029 22.268  1.00 74.21 212 A 1 
ATOM 1674 C C   . ASN A 1 212 ? -12.416 -10.211 21.521  1.00 74.15 212 A 1 
ATOM 1675 O O   . ASN A 1 212 ? -11.661 -9.454  22.131  1.00 67.73 212 A 1 
ATOM 1676 C CB  . ASN A 1 212 ? -14.832 -10.309 22.356  1.00 71.06 212 A 1 
ATOM 1677 C CG  . ASN A 1 212 ? -15.934 -11.183 22.936  1.00 65.58 212 A 1 
ATOM 1678 O OD1 . ASN A 1 212 ? -15.992 -12.384 22.727  1.00 59.68 212 A 1 
ATOM 1679 N ND2 . ASN A 1 212 ? -16.856 -10.608 23.674  1.00 59.46 212 A 1 
ATOM 1680 N N   . GLY A 1 213 ? -12.367 -10.345 20.192  1.00 75.49 213 A 1 
ATOM 1681 C CA  . GLY A 1 213 ? -11.389 -9.651  19.347  1.00 75.97 213 A 1 
ATOM 1682 C C   . GLY A 1 213 ? -9.992  -10.283 19.397  1.00 79.58 213 A 1 
ATOM 1683 O O   . GLY A 1 213 ? -9.821  -11.405 19.882  1.00 77.18 213 A 1 
ATOM 1684 N N   . VAL A 1 214 ? -8.994  -9.577  18.870  1.00 87.07 214 A 1 
ATOM 1685 C CA  . VAL A 1 214 ? -7.594  -10.028 18.842  1.00 88.16 214 A 1 
ATOM 1686 C C   . VAL A 1 214 ? -6.973  -9.781  20.211  1.00 88.15 214 A 1 
ATOM 1687 O O   . VAL A 1 214 ? -6.609  -8.654  20.540  1.00 84.90 214 A 1 
ATOM 1688 C CB  . VAL A 1 214 ? -6.798  -9.338  17.714  1.00 87.62 214 A 1 
ATOM 1689 C CG1 . VAL A 1 214 ? -5.350  -9.840  17.674  1.00 83.39 214 A 1 
ATOM 1690 C CG2 . VAL A 1 214 ? -7.425  -9.611  16.340  1.00 83.51 214 A 1 
ATOM 1691 N N   . VAL A 1 215 ? -6.867  -10.830 21.017  1.00 87.45 215 A 1 
ATOM 1692 C CA  . VAL A 1 215 ? -6.334  -10.732 22.381  1.00 87.94 215 A 1 
ATOM 1693 C C   . VAL A 1 215 ? -4.825  -10.920 22.358  1.00 88.75 215 A 1 
ATOM 1694 O O   . VAL A 1 215 ? -4.340  -11.986 21.996  1.00 86.46 215 A 1 
ATOM 1695 C CB  . VAL A 1 215 ? -7.010  -11.733 23.328  1.00 85.90 215 A 1 
ATOM 1696 C CG1 . VAL A 1 215 ? -6.470  -11.568 24.754  1.00 79.54 215 A 1 
ATOM 1697 C CG2 . VAL A 1 215 ? -8.525  -11.501 23.370  1.00 80.51 215 A 1 
ATOM 1698 N N   . GLN A 1 216 ? -4.085  -9.894  22.759  1.00 85.84 216 A 1 
ATOM 1699 C CA  . GLN A 1 216 ? -2.616  -9.890  22.742  1.00 86.24 216 A 1 
ATOM 1700 C C   . GLN A 1 216 ? -1.990  -10.028 24.138  1.00 85.86 216 A 1 
ATOM 1701 O O   . GLN A 1 216 ? -0.782  -10.190 24.242  1.00 82.38 216 A 1 
ATOM 1702 C CB  . GLN A 1 216 ? -2.116  -8.631  22.028  1.00 85.24 216 A 1 
ATOM 1703 C CG  . GLN A 1 216 ? -2.634  -8.525  20.588  1.00 83.43 216 A 1 
ATOM 1704 C CD  . GLN A 1 216 ? -1.970  -7.391  19.822  1.00 85.08 216 A 1 
ATOM 1705 O OE1 . GLN A 1 216 ? -0.762  -7.260  19.800  1.00 78.99 216 A 1 
ATOM 1706 N NE2 . GLN A 1 216 ? -2.721  -6.543  19.158  1.00 78.63 216 A 1 
ATOM 1707 N N   . ARG A 1 217 ? -2.785  -9.987  25.200  1.00 85.34 217 A 1 
ATOM 1708 C CA  . ARG A 1 217 ? -2.336  -10.197 26.587  1.00 84.42 217 A 1 
ATOM 1709 C C   . ARG A 1 217 ? -3.335  -11.045 27.366  1.00 84.76 217 A 1 
ATOM 1710 O O   . ARG A 1 217 ? -4.548  -10.914 27.181  1.00 81.95 217 A 1 
ATOM 1711 C CB  . ARG A 1 217 ? -2.045  -8.855  27.290  1.00 81.85 217 A 1 
ATOM 1712 C CG  . ARG A 1 217 ? -3.286  -7.974  27.493  1.00 74.62 217 A 1 
ATOM 1713 C CD  . ARG A 1 217 ? -2.924  -6.653  28.191  1.00 74.29 217 A 1 
ATOM 1714 N NE  . ARG A 1 217 ? -4.121  -5.796  28.351  1.00 67.00 217 A 1 
ATOM 1715 C CZ  . ARG A 1 217 ? -4.161  -4.573  28.866  1.00 62.16 217 A 1 
ATOM 1716 N NH1 . ARG A 1 217 ? -3.097  -3.983  29.325  1.00 59.13 217 A 1 
ATOM 1717 N NH2 . ARG A 1 217 ? -5.286  -3.923  28.920  1.00 54.28 217 A 1 
ATOM 1718 N N   . SER A 1 218 ? -2.808  -11.869 28.268  1.00 81.41 218 A 1 
ATOM 1719 C CA  . SER A 1 218 ? -3.615  -12.610 29.238  1.00 80.02 218 A 1 
ATOM 1720 C C   . SER A 1 218 ? -3.802  -11.783 30.509  1.00 79.45 218 A 1 
ATOM 1721 O O   . SER A 1 218 ? -2.883  -11.108 30.957  1.00 75.84 218 A 1 
ATOM 1722 C CB  . SER A 1 218 ? -2.950  -13.940 29.574  1.00 77.72 218 A 1 
ATOM 1723 O OG  . SER A 1 218 ? -3.754  -14.673 30.482  1.00 70.16 218 A 1 
ATOM 1724 N N   . TYR A 1 219 ? -4.979  -11.884 31.127  1.00 79.68 219 A 1 
ATOM 1725 C CA  . TYR A 1 219 ? -5.228  -11.288 32.442  1.00 78.74 219 A 1 
ATOM 1726 C C   . TYR A 1 219 ? -4.384  -11.934 33.556  1.00 79.36 219 A 1 
ATOM 1727 O O   . TYR A 1 219 ? -4.029  -11.276 34.523  1.00 76.05 219 A 1 
ATOM 1728 C CB  . TYR A 1 219 ? -6.727  -11.416 32.750  1.00 76.00 219 A 1 
ATOM 1729 C CG  . TYR A 1 219 ? -7.127  -10.810 34.080  1.00 70.62 219 A 1 
ATOM 1730 C CD1 . TYR A 1 219 ? -7.283  -11.631 35.216  1.00 66.69 219 A 1 
ATOM 1731 C CD2 . TYR A 1 219 ? -7.304  -9.415  34.193  1.00 64.16 219 A 1 
ATOM 1732 C CE1 . TYR A 1 219 ? -7.614  -11.062 36.458  1.00 60.47 219 A 1 
ATOM 1733 C CE2 . TYR A 1 219 ? -7.631  -8.843  35.434  1.00 61.12 219 A 1 
ATOM 1734 C CZ  . TYR A 1 219 ? -7.785  -9.667  36.569  1.00 61.15 219 A 1 
ATOM 1735 O OH  . TYR A 1 219 ? -8.092  -9.112  37.771  1.00 56.86 219 A 1 
ATOM 1736 N N   . HIS A 1 220 ? -4.059  -13.233 33.409  1.00 78.06 220 A 1 
ATOM 1737 C CA  . HIS A 1 220 ? -3.332  -14.002 34.424  1.00 78.15 220 A 1 
ATOM 1738 C C   . HIS A 1 220 ? -1.812  -14.000 34.225  1.00 78.14 220 A 1 
ATOM 1739 O O   . HIS A 1 220 ? -1.083  -14.194 35.187  1.00 75.91 220 A 1 
ATOM 1740 C CB  . HIS A 1 220 ? -3.871  -15.437 34.429  1.00 77.83 220 A 1 
ATOM 1741 C CG  . HIS A 1 220 ? -5.321  -15.518 34.849  1.00 76.76 220 A 1 
ATOM 1742 N ND1 . HIS A 1 220 ? -5.821  -15.160 36.081  1.00 68.59 220 A 1 
ATOM 1743 C CD2 . HIS A 1 220 ? -6.382  -15.941 34.097  1.00 69.52 220 A 1 
ATOM 1744 C CE1 . HIS A 1 220 ? -7.149  -15.363 36.066  1.00 70.02 220 A 1 
ATOM 1745 N NE2 . HIS A 1 220 ? -7.542  -15.841 34.877  1.00 71.37 220 A 1 
ATOM 1746 N N   . TYR A 1 221 ? -1.343  -13.811 32.980  1.00 76.56 221 A 1 
ATOM 1747 C CA  . TYR A 1 221 ? 0.073   -13.853 32.629  1.00 76.01 221 A 1 
ATOM 1748 C C   . TYR A 1 221 ? 0.443   -12.575 31.877  1.00 74.79 221 A 1 
ATOM 1749 O O   . TYR A 1 221 ? 0.339   -12.514 30.651  1.00 70.05 221 A 1 
ATOM 1750 C CB  . TYR A 1 221 ? 0.375   -15.112 31.814  1.00 75.60 221 A 1 
ATOM 1751 C CG  . TYR A 1 221 ? 0.035   -16.411 32.521  1.00 74.99 221 A 1 
ATOM 1752 C CD1 . TYR A 1 221 ? 0.848   -16.868 33.574  1.00 72.27 221 A 1 
ATOM 1753 C CD2 . TYR A 1 221 ? -1.097  -17.154 32.140  1.00 71.96 221 A 1 
ATOM 1754 C CE1 . TYR A 1 221 ? 0.536   -18.067 34.242  1.00 70.75 221 A 1 
ATOM 1755 C CE2 . TYR A 1 221 ? -1.418  -18.352 32.805  1.00 70.81 221 A 1 
ATOM 1756 C CZ  . TYR A 1 221 ? -0.599  -18.810 33.856  1.00 72.69 221 A 1 
ATOM 1757 O OH  . TYR A 1 221 ? -0.907  -19.969 34.500  1.00 69.31 221 A 1 
ATOM 1758 N N   . ASN A 1 222 ? 0.859   -11.556 32.609  1.00 75.13 222 A 1 
ATOM 1759 C CA  . ASN A 1 222 ? 1.295   -10.285 32.029  1.00 73.07 222 A 1 
ATOM 1760 C C   . ASN A 1 222 ? 2.663   -10.396 31.336  1.00 73.20 222 A 1 
ATOM 1761 O O   . ASN A 1 222 ? 3.023   -9.531  30.554  1.00 67.61 222 A 1 
ATOM 1762 C CB  . ASN A 1 222 ? 1.287   -9.205  33.120  1.00 69.17 222 A 1 
ATOM 1763 C CG  . ASN A 1 222 ? -0.115  -8.826  33.577  1.00 62.76 222 A 1 
ATOM 1764 O OD1 . ASN A 1 222 ? -1.108  -8.989  32.885  1.00 56.09 222 A 1 
ATOM 1765 N ND2 . ASN A 1 222 ? -0.233  -8.282  34.767  1.00 56.63 222 A 1 
ATOM 1766 N N   . ASN A 1 223 ? 3.396   -11.490 31.571  1.00 72.18 223 A 1 
ATOM 1767 C CA  . ASN A 1 223 ? 4.762   -11.696 31.083  1.00 70.49 223 A 1 
ATOM 1768 C C   . ASN A 1 223 ? 4.824   -12.247 29.655  1.00 71.15 223 A 1 
ATOM 1769 O O   . ASN A 1 223 ? 5.887   -12.247 29.041  1.00 66.95 223 A 1 
ATOM 1770 C CB  . ASN A 1 223 ? 5.478   -12.639 32.070  1.00 66.31 223 A 1 
ATOM 1771 C CG  . ASN A 1 223 ? 5.472   -12.119 33.498  1.00 60.32 223 A 1 
ATOM 1772 O OD1 . ASN A 1 223 ? 5.056   -11.011 33.780  1.00 54.50 223 A 1 
ATOM 1773 N ND2 . ASN A 1 223 ? 5.900   -12.912 34.454  1.00 55.05 223 A 1 
ATOM 1774 N N   . GLN A 1 224 ? 3.705   -12.749 29.122  1.00 73.68 224 A 1 
ATOM 1775 C CA  . GLN A 1 224 ? 3.601   -13.271 27.768  1.00 73.83 224 A 1 
ATOM 1776 C C   . GLN A 1 224 ? 2.615   -12.397 26.999  1.00 75.65 224 A 1 
ATOM 1777 O O   . GLN A 1 224 ? 1.399   -12.599 27.065  1.00 71.99 224 A 1 
ATOM 1778 C CB  . GLN A 1 224 ? 3.200   -14.751 27.791  1.00 69.58 224 A 1 
ATOM 1779 C CG  . GLN A 1 224 ? 4.279   -15.641 28.421  1.00 64.02 224 A 1 
ATOM 1780 C CD  . GLN A 1 224 ? 3.915   -17.121 28.428  1.00 61.15 224 A 1 
ATOM 1781 O OE1 . GLN A 1 224 ? 2.867   -17.568 27.973  1.00 56.43 224 A 1 
ATOM 1782 N NE2 . GLN A 1 224 ? 4.780   -17.963 28.950  1.00 53.63 224 A 1 
ATOM 1783 N N   . MET A 1 225 ? 3.133   -11.398 26.303  1.00 79.76 225 A 1 
ATOM 1784 C CA  . MET A 1 225 ? 2.343   -10.510 25.459  1.00 81.45 225 A 1 
ATOM 1785 C C   . MET A 1 225 ? 2.693   -10.727 23.996  1.00 83.57 225 A 1 
ATOM 1786 O O   . MET A 1 225 ? 3.798   -11.144 23.668  1.00 80.48 225 A 1 
ATOM 1787 C CB  . MET A 1 225 ? 2.532   -9.042  25.857  1.00 77.46 225 A 1 
ATOM 1788 C CG  . MET A 1 225 ? 2.195   -8.798  27.325  1.00 71.25 225 A 1 
ATOM 1789 S SD  . MET A 1 225 ? 1.966   -7.056  27.726  1.00 69.32 225 A 1 
ATOM 1790 C CE  . MET A 1 225 ? 2.086   -7.175  29.523  1.00 60.72 225 A 1 
ATOM 1791 N N   . GLY A 1 226 ? 1.746   -10.417 23.125  1.00 85.50 226 A 1 
ATOM 1792 C CA  . GLY A 1 226 ? 1.999   -10.377 21.695  1.00 86.59 226 A 1 
ATOM 1793 C C   . GLY A 1 226 ? 1.046   -11.226 20.869  1.00 88.17 226 A 1 
ATOM 1794 O O   . GLY A 1 226 ? 0.084   -11.832 21.353  1.00 86.11 226 A 1 
ATOM 1795 N N   . LEU A 1 227 ? 1.314   -11.245 19.582  1.00 89.90 227 A 1 
ATOM 1796 C CA  . LEU A 1 227 ? 0.641   -12.067 18.589  1.00 90.83 227 A 1 
ATOM 1797 C C   . LEU A 1 227 ? 1.677   -12.801 17.737  1.00 92.02 227 A 1 
ATOM 1798 O O   . LEU A 1 227 ? 2.868   -12.501 17.780  1.00 89.87 227 A 1 
ATOM 1799 C CB  . LEU A 1 227 ? -0.368  -11.210 17.799  1.00 87.70 227 A 1 
ATOM 1800 C CG  . LEU A 1 227 ? 0.205   -10.076 16.915  1.00 87.89 227 A 1 
ATOM 1801 C CD1 . LEU A 1 227 ? 0.788   -10.567 15.590  1.00 80.74 227 A 1 
ATOM 1802 C CD2 . LEU A 1 227 ? -0.930  -9.115  16.564  1.00 82.40 227 A 1 
ATOM 1803 N N   . LYS A 1 228 ? 1.226   -13.771 16.947  1.00 93.79 228 A 1 
ATOM 1804 C CA  . LYS A 1 228 ? 2.088   -14.509 16.025  1.00 94.47 228 A 1 
ATOM 1805 C C   . LYS A 1 228 ? 1.608   -14.306 14.600  1.00 95.52 228 A 1 
ATOM 1806 O O   . LYS A 1 228 ? 0.419   -14.456 14.322  1.00 94.86 228 A 1 
ATOM 1807 C CB  . LYS A 1 228 ? 2.141   -15.995 16.402  1.00 92.78 228 A 1 
ATOM 1808 C CG  . LYS A 1 228 ? 2.656   -16.221 17.833  1.00 90.13 228 A 1 
ATOM 1809 C CD  . LYS A 1 228 ? 2.525   -17.688 18.246  1.00 87.79 228 A 1 
ATOM 1810 C CE  . LYS A 1 228 ? 2.920   -17.817 19.722  1.00 80.36 228 A 1 
ATOM 1811 N NZ  . LYS A 1 228 ? 2.537   -19.130 20.285  1.00 75.22 228 A 1 
ATOM 1812 N N   . ILE A 1 229 ? 2.530   -14.042 13.692  1.00 95.78 229 A 1 
ATOM 1813 C CA  . ILE A 1 229 ? 2.251   -14.033 12.256  1.00 96.21 229 A 1 
ATOM 1814 C C   . ILE A 1 229 ? 2.395   -15.463 11.736  1.00 96.34 229 A 1 
ATOM 1815 O O   . ILE A 1 229 ? 3.439   -16.097 11.887  1.00 94.96 229 A 1 
ATOM 1816 C CB  . ILE A 1 229 ? 3.144   -13.027 11.503  1.00 95.60 229 A 1 
ATOM 1817 C CG1 . ILE A 1 229 ? 2.893   -11.606 12.055  1.00 92.83 229 A 1 
ATOM 1818 C CG2 . ILE A 1 229 ? 2.857   -13.101 9.991   1.00 92.64 229 A 1 
ATOM 1819 C CD1 . ILE A 1 229 ? 3.651   -10.499 11.318  1.00 84.34 229 A 1 
ATOM 1820 N N   . LEU A 1 230 ? 1.332   -15.972 11.112  1.00 96.72 230 A 1 
ATOM 1821 C CA  . LEU A 1 230 ? 1.314   -17.274 10.440  1.00 96.77 230 A 1 
ATOM 1822 C C   . LEU A 1 230 ? 1.737   -17.155 8.974   1.00 97.10 230 A 1 
ATOM 1823 O O   . LEU A 1 230 ? 2.314   -18.092 8.423   1.00 95.49 230 A 1 
ATOM 1824 C CB  . LEU A 1 230 ? -0.100  -17.873 10.533  1.00 96.05 230 A 1 
ATOM 1825 C CG  . LEU A 1 230 ? -0.624  -18.129 11.953  1.00 94.11 230 A 1 
ATOM 1826 C CD1 . LEU A 1 230 ? -2.048  -18.673 11.863  1.00 88.33 230 A 1 
ATOM 1827 C CD2 . LEU A 1 230 ? 0.232   -19.151 12.696  1.00 88.00 230 A 1 
ATOM 1828 N N   . GLY A 1 231 ? 1.419   -16.023 8.339   1.00 96.19 231 A 1 
ATOM 1829 C CA  . GLY A 1 231 ? 1.706   -15.779 6.935   1.00 96.35 231 A 1 
ATOM 1830 C C   . GLY A 1 231 ? 0.698   -14.859 6.261   1.00 97.15 231 A 1 
ATOM 1831 O O   . GLY A 1 231 ? 0.082   -14.006 6.897   1.00 96.06 231 A 1 
ATOM 1832 N N   . PHE A 1 232 ? 0.529   -15.063 4.963   1.00 97.19 232 A 1 
ATOM 1833 C CA  . PHE A 1 232 ? -0.364  -14.293 4.106   1.00 97.35 232 A 1 
ATOM 1834 C C   . PHE A 1 232 ? -1.329  -15.216 3.368   1.00 97.62 232 A 1 
ATOM 1835 O O   . PHE A 1 232 ? -0.997  -16.350 3.023   1.00 96.60 232 A 1 
ATOM 1836 C CB  . PHE A 1 232 ? 0.454   -13.452 3.120   1.00 96.81 232 A 1 
ATOM 1837 C CG  . PHE A 1 232 ? 1.463   -12.547 3.792   1.00 97.08 232 A 1 
ATOM 1838 C CD1 . PHE A 1 232 ? 1.047   -11.334 4.368   1.00 94.46 232 A 1 
ATOM 1839 C CD2 . PHE A 1 232 ? 2.814   -12.935 3.872   1.00 94.73 232 A 1 
ATOM 1840 C CE1 . PHE A 1 232 ? 1.976   -10.509 5.021   1.00 94.07 232 A 1 
ATOM 1841 C CE2 . PHE A 1 232 ? 3.743   -12.109 4.526   1.00 94.03 232 A 1 
ATOM 1842 C CZ  . PHE A 1 232 ? 3.326   -10.896 5.099   1.00 94.95 232 A 1 
ATOM 1843 N N   . ARG A 1 233 ? -2.509  -14.700 3.069   1.00 97.35 233 A 1 
ATOM 1844 C CA  . ARG A 1 233 ? -3.472  -15.293 2.149   1.00 97.75 233 A 1 
ATOM 1845 C C   . ARG A 1 233 ? -3.792  -14.277 1.067   1.00 97.72 233 A 1 
ATOM 1846 O O   . ARG A 1 233 ? -4.015  -13.108 1.362   1.00 96.54 233 A 1 
ATOM 1847 C CB  . ARG A 1 233 ? -4.715  -15.746 2.917   1.00 97.18 233 A 1 
ATOM 1848 C CG  . ARG A 1 233 ? -5.796  -16.309 1.992   1.00 96.37 233 A 1 
ATOM 1849 C CD  . ARG A 1 233 ? -6.988  -16.784 2.817   1.00 95.10 233 A 1 
ATOM 1850 N NE  . ARG A 1 233 ? -8.067  -17.258 1.943   1.00 88.60 233 A 1 
ATOM 1851 C CZ  . ARG A 1 233 ? -9.171  -17.850 2.339   1.00 89.13 233 A 1 
ATOM 1852 N NH1 . ARG A 1 233 ? -9.421  -18.069 3.599   1.00 76.31 233 A 1 
ATOM 1853 N NH2 . ARG A 1 233 ? -10.048 -18.234 1.459   1.00 80.54 233 A 1 
ATOM 1854 N N   . ILE A 1 234 ? -3.823  -14.745 -0.177  1.00 97.59 234 A 1 
ATOM 1855 C CA  . ILE A 1 234 ? -4.238  -13.933 -1.314  1.00 97.66 234 A 1 
ATOM 1856 C C   . ILE A 1 234 ? -5.481  -14.570 -1.916  1.00 97.59 234 A 1 
ATOM 1857 O O   . ILE A 1 234 ? -5.429  -15.707 -2.393  1.00 96.57 234 A 1 
ATOM 1858 C CB  . ILE A 1 234 ? -3.080  -13.745 -2.312  1.00 97.26 234 A 1 
ATOM 1859 C CG1 . ILE A 1 234 ? -1.967  -12.916 -1.632  1.00 95.18 234 A 1 
ATOM 1860 C CG2 . ILE A 1 234 ? -3.575  -13.039 -3.583  1.00 95.06 234 A 1 
ATOM 1861 C CD1 . ILE A 1 234 ? -0.655  -12.846 -2.407  1.00 89.36 234 A 1 
ATOM 1862 N N   . ASP A 1 235 ? -6.582  -13.831 -1.880  1.00 97.18 235 A 1 
ATOM 1863 C CA  . ASP A 1 235 ? -7.825  -14.191 -2.550  1.00 97.18 235 A 1 
ATOM 1864 C C   . ASP A 1 235 ? -7.798  -13.589 -3.956  1.00 97.04 235 A 1 
ATOM 1865 O O   . ASP A 1 235 ? -7.647  -12.376 -4.132  1.00 95.32 235 A 1 
ATOM 1866 C CB  . ASP A 1 235 ? -9.037  -13.733 -1.720  1.00 96.57 235 A 1 
ATOM 1867 C CG  . ASP A 1 235 ? -9.198  -14.472 -0.378  1.00 95.32 235 A 1 
ATOM 1868 O OD1 . ASP A 1 235 ? -8.708  -15.616 -0.226  1.00 88.96 235 A 1 
ATOM 1869 O OD2 . ASP A 1 235 ? -9.852  -13.924 0.541   1.00 89.80 235 A 1 
ATOM 1870 N N   . CYS A 1 236 ? -7.875  -14.460 -4.969  1.00 96.64 236 A 1 
ATOM 1871 C CA  . CYS A 1 236 ? -7.698  -14.078 -6.362  1.00 96.57 236 A 1 
ATOM 1872 C C   . CYS A 1 236 ? -9.028  -13.656 -6.994  1.00 96.33 236 A 1 
ATOM 1873 O O   . CYS A 1 236 ? -10.060 -14.300 -6.788  1.00 94.31 236 A 1 
ATOM 1874 C CB  . CYS A 1 236 ? -7.051  -15.234 -7.122  1.00 96.00 236 A 1 
ATOM 1875 S SG  . CYS A 1 236 ? -5.421  -15.652 -6.422  1.00 94.29 236 A 1 
ATOM 1876 N N   . ASP A 1 237 ? -8.991  -12.604 -7.817  1.00 95.77 237 A 1 
ATOM 1877 C CA  . ASP A 1 237 ? -10.140 -12.214 -8.635  1.00 95.46 237 A 1 
ATOM 1878 C C   . ASP A 1 237 ? -10.398 -13.287 -9.708  1.00 95.69 237 A 1 
ATOM 1879 O O   . ASP A 1 237 ? -9.502  -13.588 -10.506 1.00 93.44 237 A 1 
ATOM 1880 C CB  . ASP A 1 237 ? -9.913  -10.822 -9.256  1.00 94.01 237 A 1 
ATOM 1881 C CG  . ASP A 1 237 ? -11.155 -10.259 -9.971  1.00 92.05 237 A 1 
ATOM 1882 O OD1 . ASP A 1 237 ? -11.900 -11.045 -10.603 1.00 83.60 237 A 1 
ATOM 1883 O OD2 . ASP A 1 237 ? -11.375 -9.034  -9.879  1.00 84.34 237 A 1 
ATOM 1884 N N   . PRO A 1 238 ? -11.608 -13.872 -9.786  1.00 96.17 238 A 1 
ATOM 1885 C CA  . PRO A 1 238 ? -11.934 -14.932 -10.742 1.00 95.66 238 A 1 
ATOM 1886 C C   . PRO A 1 238 ? -11.775 -14.529 -12.215 1.00 95.52 238 A 1 
ATOM 1887 O O   . PRO A 1 238 ? -11.628 -15.400 -13.074 1.00 92.95 238 A 1 
ATOM 1888 C CB  . PRO A 1 238 ? -13.384 -15.313 -10.431 1.00 94.50 238 A 1 
ATOM 1889 C CG  . PRO A 1 238 ? -13.967 -14.073 -9.773  1.00 92.81 238 A 1 
ATOM 1890 C CD  . PRO A 1 238 ? -12.778 -13.541 -8.984  1.00 95.29 238 A 1 
ATOM 1891 N N   . LEU A 1 239 ? -11.809 -13.238 -12.540 1.00 95.48 239 A 1 
ATOM 1892 C CA  . LEU A 1 239 ? -11.609 -12.753 -13.911 1.00 95.27 239 A 1 
ATOM 1893 C C   . LEU A 1 239 ? -10.128 -12.733 -14.315 1.00 95.05 239 A 1 
ATOM 1894 O O   . LEU A 1 239 ? -9.811  -12.821 -15.507 1.00 92.40 239 A 1 
ATOM 1895 C CB  . LEU A 1 239 ? -12.239 -11.358 -14.048 1.00 94.58 239 A 1 
ATOM 1896 C CG  . LEU A 1 239 ? -13.764 -11.321 -13.823 1.00 91.44 239 A 1 
ATOM 1897 C CD1 . LEU A 1 239 ? -14.267 -9.884  -13.927 1.00 83.94 239 A 1 
ATOM 1898 C CD2 . LEU A 1 239 ? -14.521 -12.159 -14.864 1.00 84.02 239 A 1 
ATOM 1899 N N   . GLU A 1 240 ? -9.232  -12.661 -13.333 1.00 94.91 240 A 1 
ATOM 1900 C CA  . GLU A 1 240 ? -7.783  -12.521 -13.516 1.00 94.41 240 A 1 
ATOM 1901 C C   . GLU A 1 240 ? -7.012  -13.816 -13.202 1.00 94.52 240 A 1 
ATOM 1902 O O   . GLU A 1 240 ? -5.796  -13.876 -13.382 1.00 91.01 240 A 1 
ATOM 1903 C CB  . GLU A 1 240 ? -7.288  -11.330 -12.687 1.00 92.80 240 A 1 
ATOM 1904 C CG  . GLU A 1 240 ? -7.897  -9.991  -13.164 1.00 90.58 240 A 1 
ATOM 1905 C CD  . GLU A 1 240 ? -7.371  -8.773  -12.392 1.00 89.85 240 A 1 
ATOM 1906 O OE1 . GLU A 1 240 ? -7.631  -7.632  -12.836 1.00 82.33 240 A 1 
ATOM 1907 O OE2 . GLU A 1 240 ? -6.703  -8.951  -11.347 1.00 83.86 240 A 1 
ATOM 1908 N N   . THR A 1 241 ? -7.700  -14.893 -12.795 1.00 95.22 241 A 1 
ATOM 1909 C CA  . THR A 1 241 ? -7.115  -16.216 -12.509 1.00 95.45 241 A 1 
ATOM 1910 C C   . THR A 1 241 ? -6.820  -17.013 -13.782 1.00 95.16 241 A 1 
ATOM 1911 O O   . THR A 1 241 ? -7.425  -18.049 -14.067 1.00 91.51 241 A 1 
ATOM 1912 C CB  . THR A 1 241 ? -7.971  -17.025 -11.527 1.00 94.25 241 A 1 
ATOM 1913 O OG1 . THR A 1 241 ? -9.316  -17.050 -11.923 1.00 85.72 241 A 1 
ATOM 1914 C CG2 . THR A 1 241 ? -7.913  -16.436 -10.132 1.00 82.47 241 A 1 
ATOM 1915 N N   . TYR A 1 242 ? -5.876  -16.527 -14.598 1.00 94.98 242 A 1 
ATOM 1916 C CA  . TYR A 1 242 ? -5.384  -17.259 -15.760 1.00 94.18 242 A 1 
ATOM 1917 C C   . TYR A 1 242 ? -3.892  -17.017 -16.006 1.00 94.27 242 A 1 
ATOM 1918 O O   . TYR A 1 242 ? -3.373  -15.924 -15.783 1.00 90.40 242 A 1 
ATOM 1919 C CB  . TYR A 1 242 ? -6.217  -16.918 -17.007 1.00 91.73 242 A 1 
ATOM 1920 C CG  . TYR A 1 242 ? -6.065  -15.495 -17.513 1.00 87.30 242 A 1 
ATOM 1921 C CD1 . TYR A 1 242 ? -6.884  -14.470 -17.000 1.00 80.22 242 A 1 
ATOM 1922 C CD2 . TYR A 1 242 ? -5.092  -15.188 -18.484 1.00 79.76 242 A 1 
ATOM 1923 C CE1 . TYR A 1 242 ? -6.728  -13.144 -17.444 1.00 73.55 242 A 1 
ATOM 1924 C CE2 . TYR A 1 242 ? -4.927  -13.858 -18.929 1.00 75.00 242 A 1 
ATOM 1925 C CZ  . TYR A 1 242 ? -5.744  -12.837 -18.405 1.00 72.98 242 A 1 
ATOM 1926 O OH  . TYR A 1 242 ? -5.576  -11.550 -18.822 1.00 70.68 242 A 1 
ATOM 1927 N N   . GLY A 1 243 ? -3.208  -18.039 -16.538 1.00 94.27 243 A 1 
ATOM 1928 C CA  . GLY A 1 243 ? -1.773  -17.970 -16.794 1.00 94.39 243 A 1 
ATOM 1929 C C   . GLY A 1 243 ? -0.960  -17.956 -15.495 1.00 95.36 243 A 1 
ATOM 1930 O O   . GLY A 1 243 ? -1.317  -18.630 -14.533 1.00 93.86 243 A 1 
ATOM 1931 N N   . SER A 1 244 ? 0.151   -17.212 -15.500 1.00 95.64 244 A 1 
ATOM 1932 C CA  . SER A 1 244 ? 1.052   -17.118 -14.352 1.00 95.69 244 A 1 
ATOM 1933 C C   . SER A 1 244 ? 0.951   -15.745 -13.686 1.00 95.69 244 A 1 
ATOM 1934 O O   . SER A 1 244 ? 1.015   -14.717 -14.362 1.00 93.78 244 A 1 
ATOM 1935 C CB  . SER A 1 244 ? 2.503   -17.389 -14.754 1.00 94.58 244 A 1 
ATOM 1936 O OG  . SER A 1 244 ? 2.648   -18.614 -15.448 1.00 86.07 244 A 1 
ATOM 1937 N N   . TYR A 1 245 ? 0.858   -15.739 -12.363 1.00 95.62 245 A 1 
ATOM 1938 C CA  . TYR A 1 245 ? 0.877   -14.545 -11.523 1.00 95.90 245 A 1 
ATOM 1939 C C   . TYR A 1 245 ? 2.143   -14.520 -10.665 1.00 96.22 245 A 1 
ATOM 1940 O O   . TYR A 1 245 ? 2.614   -15.560 -10.213 1.00 95.14 245 A 1 
ATOM 1941 C CB  . TYR A 1 245 ? -0.400  -14.510 -10.676 1.00 95.49 245 A 1 
ATOM 1942 C CG  . TYR A 1 245 ? -0.429  -13.394 -9.647  1.00 95.63 245 A 1 
ATOM 1943 C CD1 . TYR A 1 245 ? -0.494  -13.699 -8.271  1.00 92.34 245 A 1 
ATOM 1944 C CD2 . TYR A 1 245 ? -0.365  -12.053 -10.060 1.00 92.89 245 A 1 
ATOM 1945 C CE1 . TYR A 1 245 ? -0.512  -12.663 -7.319  1.00 92.21 245 A 1 
ATOM 1946 C CE2 . TYR A 1 245 ? -0.371  -11.015 -9.109  1.00 92.19 245 A 1 
ATOM 1947 C CZ  . TYR A 1 245 ? -0.449  -11.320 -7.734  1.00 93.41 245 A 1 
ATOM 1948 O OH  . TYR A 1 245 ? -0.463  -10.320 -6.818  1.00 91.56 245 A 1 
ATOM 1949 N N   . TYR A 1 246 ? 2.698   -13.327 -10.464 1.00 96.15 246 A 1 
ATOM 1950 C CA  . TYR A 1 246 ? 3.904   -13.124 -9.669  1.00 96.02 246 A 1 
ATOM 1951 C C   . TYR A 1 246 ? 3.654   -12.061 -8.605  1.00 96.16 246 A 1 
ATOM 1952 O O   . TYR A 1 246 ? 3.287   -10.935 -8.934  1.00 94.84 246 A 1 
ATOM 1953 C CB  . TYR A 1 246 ? 5.076   -12.715 -10.560 1.00 95.10 246 A 1 
ATOM 1954 C CG  . TYR A 1 246 ? 5.448   -13.730 -11.622 1.00 94.79 246 A 1 
ATOM 1955 C CD1 . TYR A 1 246 ? 6.426   -14.707 -11.358 1.00 91.31 246 A 1 
ATOM 1956 C CD2 . TYR A 1 246 ? 4.811   -13.698 -12.880 1.00 91.63 246 A 1 
ATOM 1957 C CE1 . TYR A 1 246 ? 6.773   -15.644 -12.347 1.00 90.17 246 A 1 
ATOM 1958 C CE2 . TYR A 1 246 ? 5.150   -14.640 -13.867 1.00 89.96 246 A 1 
ATOM 1959 C CZ  . TYR A 1 246 ? 6.136   -15.610 -13.603 1.00 90.98 246 A 1 
ATOM 1960 O OH  . TYR A 1 246 ? 6.467   -16.514 -14.564 1.00 88.50 246 A 1 
ATOM 1961 N N   . VAL A 1 247 ? 3.925   -12.409 -7.357  1.00 96.10 247 A 1 
ATOM 1962 C CA  . VAL A 1 247 ? 3.869   -11.493 -6.217  1.00 96.58 247 A 1 
ATOM 1963 C C   . VAL A 1 247 ? 5.201   -11.530 -5.480  1.00 96.80 247 A 1 
ATOM 1964 O O   . VAL A 1 247 ? 5.820   -12.588 -5.368  1.00 95.63 247 A 1 
ATOM 1965 C CB  . VAL A 1 247 ? 2.660   -11.816 -5.319  1.00 95.94 247 A 1 
ATOM 1966 C CG1 . VAL A 1 247 ? 2.730   -13.205 -4.672  1.00 91.01 247 A 1 
ATOM 1967 C CG2 . VAL A 1 247 ? 2.462   -10.761 -4.234  1.00 89.88 247 A 1 
ATOM 1968 N N   . TYR A 1 248 ? 5.657   -10.372 -5.019  1.00 96.83 248 A 1 
ATOM 1969 C CA  . TYR A 1 248 ? 6.898   -10.249 -4.259  1.00 96.84 248 A 1 
ATOM 1970 C C   . TYR A 1 248 ? 6.625   -9.550  -2.937  1.00 96.81 248 A 1 
ATOM 1971 O O   . TYR A 1 248 ? 5.819   -8.622  -2.897  1.00 95.64 248 A 1 
ATOM 1972 C CB  . TYR A 1 248 ? 7.971   -9.511  -5.065  1.00 96.31 248 A 1 
ATOM 1973 C CG  . TYR A 1 248 ? 8.302   -10.133 -6.407  1.00 96.25 248 A 1 
ATOM 1974 C CD1 . TYR A 1 248 ? 9.384   -11.027 -6.530  1.00 93.68 248 A 1 
ATOM 1975 C CD2 . TYR A 1 248 ? 7.511   -9.836  -7.535  1.00 93.77 248 A 1 
ATOM 1976 C CE1 . TYR A 1 248 ? 9.672   -11.621 -7.772  1.00 92.79 248 A 1 
ATOM 1977 C CE2 . TYR A 1 248 ? 7.791   -10.437 -8.776  1.00 92.78 248 A 1 
ATOM 1978 C CZ  . TYR A 1 248 ? 8.874   -11.330 -8.895  1.00 93.54 248 A 1 
ATOM 1979 O OH  . TYR A 1 248 ? 9.135   -11.915 -10.095 1.00 91.70 248 A 1 
ATOM 1980 N N   . PHE A 1 249 ? 7.321   -9.989  -1.902  1.00 96.90 249 A 1 
ATOM 1981 C CA  . PHE A 1 249 ? 7.237   -9.459  -0.550  1.00 96.94 249 A 1 
ATOM 1982 C C   . PHE A 1 249 ? 8.624   -9.085  -0.065  1.00 96.72 249 A 1 
ATOM 1983 O O   . PHE A 1 249 ? 9.587   -9.803  -0.335  1.00 94.80 249 A 1 
ATOM 1984 C CB  . PHE A 1 249 ? 6.622   -10.496 0.396   1.00 96.69 249 A 1 
ATOM 1985 C CG  . PHE A 1 249 ? 5.206   -10.892 0.046   1.00 97.12 249 A 1 
ATOM 1986 C CD1 . PHE A 1 249 ? 4.127   -10.216 0.634   1.00 94.56 249 A 1 
ATOM 1987 C CD2 . PHE A 1 249 ? 4.968   -11.930 -0.873  1.00 94.65 249 A 1 
ATOM 1988 C CE1 . PHE A 1 249 ? 2.811   -10.572 0.310   1.00 94.19 249 A 1 
ATOM 1989 C CE2 . PHE A 1 249 ? 3.650   -12.281 -1.203  1.00 94.29 249 A 1 
ATOM 1990 C CZ  . PHE A 1 249 ? 2.574   -11.602 -0.610  1.00 95.47 249 A 1 
ATOM 1991 N N   . ASP A 1 250 ? 8.686   -7.982  0.666   1.00 95.67 250 A 1 
ATOM 1992 C CA  . ASP A 1 250 ? 9.896   -7.539  1.339   1.00 95.52 250 A 1 
ATOM 1993 C C   . ASP A 1 250 ? 9.533   -6.817  2.642   1.00 95.10 250 A 1 
ATOM 1994 O O   . ASP A 1 250 ? 8.451   -6.230  2.758   1.00 90.42 250 A 1 
ATOM 1995 C CB  . ASP A 1 250 ? 10.705  -6.650  0.386   1.00 93.96 250 A 1 
ATOM 1996 C CG  . ASP A 1 250 ? 12.077  -6.274  0.949   1.00 92.18 250 A 1 
ATOM 1997 O OD1 . ASP A 1 250 ? 12.563  -6.984  1.848   1.00 85.50 250 A 1 
ATOM 1998 O OD2 . ASP A 1 250 ? 12.601  -5.232  0.503   1.00 85.39 250 A 1 
ATOM 1999 N N   . ASP A 1 251 ? 10.440  -6.884  3.613   1.00 94.47 251 A 1 
ATOM 2000 C CA  . ASP A 1 251 ? 10.463  -6.056  4.812   1.00 94.70 251 A 1 
ATOM 2001 C C   . ASP A 1 251 ? 9.137   -6.025  5.594   1.00 95.17 251 A 1 
ATOM 2002 O O   . ASP A 1 251 ? 8.372   -5.053  5.575   1.00 91.66 251 A 1 
ATOM 2003 C CB  . ASP A 1 251 ? 10.988  -4.686  4.393   1.00 92.12 251 A 1 
ATOM 2004 C CG  . ASP A 1 251 ? 11.346  -3.795  5.567   1.00 89.74 251 A 1 
ATOM 2005 O OD1 . ASP A 1 251 ? 11.738  -4.278  6.642   1.00 82.99 251 A 1 
ATOM 2006 O OD2 . ASP A 1 251 ? 11.284  -2.567  5.363   1.00 82.93 251 A 1 
ATOM 2007 N N   . LEU A 1 252 ? 8.864   -7.127  6.278   1.00 95.06 252 A 1 
ATOM 2008 C CA  . LEU A 1 252 ? 7.733   -7.250  7.187   1.00 95.59 252 A 1 
ATOM 2009 C C   . LEU A 1 252 ? 8.076   -6.566  8.515   1.00 95.37 252 A 1 
ATOM 2010 O O   . LEU A 1 252 ? 8.968   -7.015  9.240   1.00 92.83 252 A 1 
ATOM 2011 C CB  . LEU A 1 252 ? 7.399   -8.739  7.356   1.00 95.18 252 A 1 
ATOM 2012 C CG  . LEU A 1 252 ? 6.211   -9.024  8.284   1.00 94.00 252 A 1 
ATOM 2013 C CD1 . LEU A 1 252 ? 4.895   -8.481  7.732   1.00 88.18 252 A 1 
ATOM 2014 C CD2 . LEU A 1 252 ? 6.062   -10.538 8.449   1.00 88.19 252 A 1 
ATOM 2015 N N   . ARG A 1 253 ? 7.352   -5.502  8.845   1.00 95.48 253 A 1 
ATOM 2016 C CA  . ARG A 1 253 ? 7.538   -4.717  10.069  1.00 95.47 253 A 1 
ATOM 2017 C C   . ARG A 1 253 ? 6.267   -4.666  10.899  1.00 95.62 253 A 1 
ATOM 2018 O O   . ARG A 1 253 ? 5.158   -4.736  10.373  1.00 94.35 253 A 1 
ATOM 2019 C CB  . ARG A 1 253 ? 8.000   -3.291  9.746   1.00 93.96 253 A 1 
ATOM 2020 C CG  . ARG A 1 253 ? 9.297   -3.236  8.944   1.00 90.46 253 A 1 
ATOM 2021 C CD  . ARG A 1 253 ? 9.731   -1.774  8.778   1.00 91.17 253 A 1 
ATOM 2022 N NE  . ARG A 1 253 ? 10.855  -1.673  7.846   1.00 87.18 253 A 1 
ATOM 2023 C CZ  . ARG A 1 253 ? 11.646  -0.648  7.630   1.00 87.55 253 A 1 
ATOM 2024 N NH1 . ARG A 1 253 ? 11.550  0.480   8.272   1.00 80.66 253 A 1 
ATOM 2025 N NH2 . ARG A 1 253 ? 12.565  -0.751  6.726   1.00 78.19 253 A 1 
ATOM 2026 N N   . ALA A 1 254 ? 6.439   -4.461  12.189  1.00 93.86 254 A 1 
ATOM 2027 C CA  . ALA A 1 254 ? 5.347   -4.213  13.114  1.00 93.81 254 A 1 
ATOM 2028 C C   . ALA A 1 254 ? 5.664   -3.009  13.999  1.00 93.50 254 A 1 
ATOM 2029 O O   . ALA A 1 254 ? 6.799   -2.835  14.437  1.00 91.60 254 A 1 
ATOM 2030 C CB  . ALA A 1 254 ? 5.084   -5.479  13.927  1.00 93.22 254 A 1 
ATOM 2031 N N   . VAL A 1 255 ? 4.654   -2.196  14.285  1.00 91.42 255 A 1 
ATOM 2032 C CA  . VAL A 1 255 ? 4.734   -1.173  15.330  1.00 90.86 255 A 1 
ATOM 2033 C C   . VAL A 1 255 ? 4.095   -1.749  16.582  1.00 90.25 255 A 1 
ATOM 2034 O O   . VAL A 1 255 ? 2.892   -2.034  16.598  1.00 88.69 255 A 1 
ATOM 2035 C CB  . VAL A 1 255 ? 4.092   0.155   14.908  1.00 90.13 255 A 1 
ATOM 2036 C CG1 . VAL A 1 255 ? 4.227   1.189   16.030  1.00 85.03 255 A 1 
ATOM 2037 C CG2 . VAL A 1 255 ? 4.763   0.719   13.652  1.00 85.04 255 A 1 
ATOM 2038 N N   . THR A 1 256 ? 4.915   -1.938  17.605  1.00 90.00 256 A 1 
ATOM 2039 C CA  . THR A 1 256 ? 4.537   -2.556  18.875  1.00 89.47 256 A 1 
ATOM 2040 C C   . THR A 1 256 ? 4.630   -1.552  20.015  1.00 88.40 256 A 1 
ATOM 2041 O O   . THR A 1 256 ? 5.479   -0.664  20.014  1.00 84.47 256 A 1 
ATOM 2042 C CB  . THR A 1 256 ? 5.387   -3.794  19.185  1.00 88.11 256 A 1 
ATOM 2043 O OG1 . THR A 1 256 ? 6.753   -3.489  19.232  1.00 68.68 256 A 1 
ATOM 2044 C CG2 . THR A 1 256 ? 5.218   -4.875  18.125  1.00 73.11 256 A 1 
ATOM 2045 N N   . ASP A 1 257 ? 3.758   -1.707  20.986  1.00 84.81 257 A 1 
ATOM 2046 C CA  . ASP A 1 257 ? 3.800   -0.977  22.249  1.00 82.99 257 A 1 
ATOM 2047 C C   . ASP A 1 257 ? 4.457   -1.858  23.317  1.00 82.47 257 A 1 
ATOM 2048 O O   . ASP A 1 257 ? 3.887   -2.868  23.740  1.00 79.53 257 A 1 
ATOM 2049 C CB  . ASP A 1 257 ? 2.379   -0.554  22.617  1.00 80.33 257 A 1 
ATOM 2050 C CG  . ASP A 1 257 ? 2.281   0.262   23.906  1.00 74.79 257 A 1 
ATOM 2051 O OD1 . ASP A 1 257 ? 3.331   0.590   24.506  1.00 69.48 257 A 1 
ATOM 2052 O OD2 . ASP A 1 257 ? 1.117   0.563   24.267  1.00 70.52 257 A 1 
ATOM 2053 N N   . LEU A 1 258 ? 5.657   -1.461  23.736  1.00 78.78 258 A 1 
ATOM 2054 C CA  . LEU A 1 258 ? 6.477   -2.161  24.731  1.00 76.10 258 A 1 
ATOM 2055 C C   . LEU A 1 258 ? 6.333   -1.566  26.142  1.00 74.42 258 A 1 
ATOM 2056 O O   . LEU A 1 258 ? 7.068   -1.945  27.053  1.00 69.48 258 A 1 
ATOM 2057 C CB  . LEU A 1 258 ? 7.943   -2.167  24.258  1.00 74.18 258 A 1 
ATOM 2058 C CG  . LEU A 1 258 ? 8.198   -2.900  22.927  1.00 71.42 258 A 1 
ATOM 2059 C CD1 . LEU A 1 258 ? 9.667   -2.737  22.533  1.00 68.12 258 A 1 
ATOM 2060 C CD2 . LEU A 1 258 ? 7.890   -4.391  23.017  1.00 67.91 258 A 1 
ATOM 2061 N N   . PHE A 1 259 ? 5.400   -0.644  26.357  1.00 71.85 259 A 1 
ATOM 2062 C CA  . PHE A 1 259 ? 5.246   0.027   27.652  1.00 68.88 259 A 1 
ATOM 2063 C C   . PHE A 1 259 ? 5.024   -0.966  28.796  1.00 68.82 259 A 1 
ATOM 2064 O O   . PHE A 1 259 ? 5.676   -0.884  29.835  1.00 64.78 259 A 1 
ATOM 2065 C CB  . PHE A 1 259 ? 4.085   1.021   27.585  1.00 63.90 259 A 1 
ATOM 2066 C CG  . PHE A 1 259 ? 3.866   1.766   28.890  1.00 58.09 259 A 1 
ATOM 2067 C CD1 . PHE A 1 259 ? 2.891   1.329   29.805  1.00 53.33 259 A 1 
ATOM 2068 C CD2 . PHE A 1 259 ? 4.682   2.862   29.211  1.00 52.01 259 A 1 
ATOM 2069 C CE1 . PHE A 1 259 ? 2.732   1.987   31.036  1.00 46.04 259 A 1 
ATOM 2070 C CE2 . PHE A 1 259 ? 4.528   3.520   30.445  1.00 47.43 259 A 1 
ATOM 2071 C CZ  . PHE A 1 259 ? 3.554   3.080   31.358  1.00 47.17 259 A 1 
ATOM 2072 N N   . ALA A 1 260 ? 4.131   -1.937  28.601  1.00 66.28 260 A 1 
ATOM 2073 C CA  . ALA A 1 260 ? 3.798   -2.914  29.631  1.00 64.79 260 A 1 
ATOM 2074 C C   . ALA A 1 260 ? 4.934   -3.909  29.918  1.00 67.36 260 A 1 
ATOM 2075 O O   . ALA A 1 260 ? 4.961   -4.499  30.995  1.00 63.58 260 A 1 
ATOM 2076 C CB  . ALA A 1 260 ? 2.515   -3.624  29.192  1.00 58.89 260 A 1 
ATOM 2077 N N   . GLU A 1 261 ? 5.861   -4.100  28.973  1.00 65.54 261 A 1 
ATOM 2078 C CA  . GLU A 1 261 ? 7.035   -4.963  29.135  1.00 66.98 261 A 1 
ATOM 2079 C C   . GLU A 1 261 ? 8.179   -4.235  29.853  1.00 69.36 261 A 1 
ATOM 2080 O O   . GLU A 1 261 ? 8.789   -4.782  30.766  1.00 66.23 261 A 1 
ATOM 2081 C CB  . GLU A 1 261 ? 7.435   -5.462  27.747  1.00 62.76 261 A 1 
ATOM 2082 C CG  . GLU A 1 261 ? 8.538   -6.520  27.802  1.00 55.87 261 A 1 
ATOM 2083 C CD  . GLU A 1 261 ? 8.715   -7.247  26.462  1.00 53.29 261 A 1 
ATOM 2084 O OE1 . GLU A 1 261 ? 9.389   -8.292  26.497  1.00 49.60 261 A 1 
ATOM 2085 O OE2 . GLU A 1 261 ? 8.128   -6.782  25.458  1.00 48.70 261 A 1 
ATOM 2086 N N   . ASN A 1 262 ? 8.410   -2.969  29.518  1.00 67.44 262 A 1 
ATOM 2087 C CA  . ASN A 1 262 ? 9.477   -2.157  30.105  1.00 68.88 262 A 1 
ATOM 2088 C C   . ASN A 1 262 ? 9.139   -1.594  31.498  1.00 70.31 262 A 1 
ATOM 2089 O O   . ASN A 1 262 ? 10.046  -1.189  32.222  1.00 65.84 262 A 1 
ATOM 2090 C CB  . ASN A 1 262 ? 9.817   -1.029  29.118  1.00 65.30 262 A 1 
ATOM 2091 C CG  . ASN A 1 262 ? 10.522  -1.527  27.868  1.00 60.83 262 A 1 
ATOM 2092 O OD1 . ASN A 1 262 ? 11.217  -2.526  27.859  1.00 55.96 262 A 1 
ATOM 2093 N ND2 . ASN A 1 262 ? 10.411  -0.807  26.776  1.00 56.09 262 A 1 
ATOM 2094 N N   . ASN A 1 263 ? 7.865   -1.543  31.863  1.00 70.19 263 A 1 
ATOM 2095 C CA  . ASN A 1 263 ? 7.392   -0.969  33.127  1.00 70.43 263 A 1 
ATOM 2096 C C   . ASN A 1 263 ? 6.856   -2.041  34.091  1.00 72.25 263 A 1 
ATOM 2097 O O   . ASN A 1 263 ? 5.812   -1.858  34.720  1.00 68.18 263 A 1 
ATOM 2098 C CB  . ASN A 1 263 ? 6.400   0.163   32.805  1.00 65.09 263 A 1 
ATOM 2099 C CG  . ASN A 1 263 ? 6.249   1.167   33.931  1.00 56.79 263 A 1 
ATOM 2100 O OD1 . ASN A 1 263 ? 7.124   1.397   34.743  1.00 50.84 263 A 1 
ATOM 2101 N ND2 . ASN A 1 263 ? 5.140   1.867   33.968  1.00 50.08 263 A 1 
ATOM 2102 N N   . ARG A 1 264 ? 7.546   -3.193  34.159  1.00 66.43 264 A 1 
ATOM 2103 C CA  . ARG A 1 264 ? 7.203   -4.281  35.085  1.00 69.41 264 A 1 
ATOM 2104 C C   . ARG A 1 264 ? 7.473   -3.875  36.533  1.00 72.35 264 A 1 
ATOM 2105 O O   . ARG A 1 264 ? 8.434   -3.160  36.813  1.00 70.50 264 A 1 
ATOM 2106 C CB  . ARG A 1 264 ? 7.962   -5.567  34.726  1.00 66.26 264 A 1 
ATOM 2107 C CG  . ARG A 1 264 ? 7.493   -6.126  33.377  1.00 60.16 264 A 1 
ATOM 2108 C CD  . ARG A 1 264 ? 8.201   -7.427  33.009  1.00 57.88 264 A 1 
ATOM 2109 N NE  . ARG A 1 264 ? 7.798   -8.541  33.879  1.00 53.13 264 A 1 
ATOM 2110 C CZ  . ARG A 1 264 ? 8.173   -9.798  33.770  1.00 48.79 264 A 1 
ATOM 2111 N NH1 . ARG A 1 264 ? 8.968   -10.213 32.817  1.00 46.76 264 A 1 
ATOM 2112 N NH2 . ARG A 1 264 ? 7.748   -10.674 34.628  1.00 44.07 264 A 1 
ATOM 2113 N N   . ASP A 1 265 ? 6.647   -4.381  37.438  1.00 72.61 265 A 1 
ATOM 2114 C CA  . ASP A 1 265 ? 6.904   -4.266  38.868  1.00 73.59 265 A 1 
ATOM 2115 C C   . ASP A 1 265 ? 8.191   -5.042  39.208  1.00 75.03 265 A 1 
ATOM 2116 O O   . ASP A 1 265 ? 8.316   -6.198  38.795  1.00 72.82 265 A 1 
ATOM 2117 C CB  . ASP A 1 265 ? 5.683   -4.775  39.654  1.00 70.77 265 A 1 
ATOM 2118 C CG  . ASP A 1 265 ? 5.666   -4.283  41.107  1.00 65.11 265 A 1 
ATOM 2119 O OD1 . ASP A 1 265 ? 6.764   -4.133  41.676  1.00 60.45 265 A 1 
ATOM 2120 O OD2 . ASP A 1 265 ? 4.551   -4.001  41.600  1.00 60.63 265 A 1 
ATOM 2121 N N   . PRO A 1 266 ? 9.167   -4.456  39.912  1.00 74.00 266 A 1 
ATOM 2122 C CA  . PRO A 1 266 ? 10.381  -5.158  40.332  1.00 73.88 266 A 1 
ATOM 2123 C C   . PRO A 1 266 ? 10.133  -6.463  41.099  1.00 74.34 266 A 1 
ATOM 2124 O O   . PRO A 1 266 ? 10.992  -7.343  41.083  1.00 69.96 266 A 1 
ATOM 2125 C CB  . PRO A 1 266 ? 11.131  -4.159  41.219  1.00 73.27 266 A 1 
ATOM 2126 C CG  . PRO A 1 266 ? 10.651  -2.800  40.719  1.00 71.99 266 A 1 
ATOM 2127 C CD  . PRO A 1 266 ? 9.206   -3.062  40.332  1.00 76.30 266 A 1 
ATOM 2128 N N   . ASP A 1 267 ? 8.985   -6.585  41.744  1.00 76.47 267 A 1 
ATOM 2129 C CA  . ASP A 1 267 ? 8.588   -7.747  42.538  1.00 77.41 267 A 1 
ATOM 2130 C C   . ASP A 1 267 ? 7.833   -8.818  41.722  1.00 77.89 267 A 1 
ATOM 2131 O O   . ASP A 1 267 ? 7.505   -9.884  42.257  1.00 74.39 267 A 1 
ATOM 2132 C CB  . ASP A 1 267 ? 7.770   -7.262  43.751  1.00 75.80 267 A 1 
ATOM 2133 C CG  . ASP A 1 267 ? 8.564   -6.420  44.773  1.00 71.66 267 A 1 
ATOM 2134 O OD1 . ASP A 1 267 ? 9.811   -6.545  44.833  1.00 68.04 267 A 1 
ATOM 2135 O OD2 . ASP A 1 267 ? 7.916   -5.709  45.575  1.00 69.68 267 A 1 
ATOM 2136 N N   . ASP A 1 268 ? 7.559   -8.587  40.425  1.00 69.91 268 A 1 
ATOM 2137 C CA  . ASP A 1 268 ? 6.869   -9.543  39.553  1.00 71.21 268 A 1 
ATOM 2138 C C   . ASP A 1 268 ? 7.806   -10.676 39.100  1.00 70.05 268 A 1 
ATOM 2139 O O   . ASP A 1 268 ? 8.886   -10.452 38.538  1.00 68.03 268 A 1 
ATOM 2140 C CB  . ASP A 1 268 ? 6.218   -8.817  38.363  1.00 69.39 268 A 1 
ATOM 2141 C CG  . ASP A 1 268 ? 5.323   -9.725  37.506  1.00 64.38 268 A 1 
ATOM 2142 O OD1 . ASP A 1 268 ? 4.742   -10.685 38.059  1.00 60.88 268 A 1 
ATOM 2143 O OD2 . ASP A 1 268 ? 5.229   -9.461  36.285  1.00 62.23 268 A 1 
ATOM 2144 N N   . MET A 1 269 ? 7.393   -11.926 39.337  1.00 73.69 269 A 1 
ATOM 2145 C CA  . MET A 1 269 ? 8.168   -13.122 39.008  1.00 73.47 269 A 1 
ATOM 2146 C C   . MET A 1 269 ? 8.179   -13.376 37.497  1.00 72.84 269 A 1 
ATOM 2147 O O   . MET A 1 269 ? 7.170   -13.227 36.812  1.00 69.32 269 A 1 
ATOM 2148 C CB  . MET A 1 269 ? 7.627   -14.336 39.773  1.00 72.93 269 A 1 
ATOM 2149 C CG  . MET A 1 269 ? 7.841   -14.222 41.291  1.00 69.65 269 A 1 
ATOM 2150 S SD  . MET A 1 269 ? 9.557   -14.397 41.865  1.00 65.03 269 A 1 
ATOM 2151 C CE  . MET A 1 269 ? 9.798   -16.176 41.653  1.00 57.99 269 A 1 
ATOM 2152 N N   . ALA A 1 270 ? 9.319   -13.800 36.956  1.00 68.09 270 A 1 
ATOM 2153 C CA  . ALA A 1 270 ? 9.439   -14.145 35.545  1.00 66.77 270 A 1 
ATOM 2154 C C   . ALA A 1 270 ? 8.936   -15.575 35.287  1.00 66.72 270 A 1 
ATOM 2155 O O   . ALA A 1 270 ? 9.650   -16.542 35.548  1.00 61.54 270 A 1 
ATOM 2156 C CB  . ALA A 1 270 ? 10.893  -13.931 35.103  1.00 63.37 270 A 1 
ATOM 2157 N N   . ASP A 1 271 ? 7.742   -15.725 34.702  1.00 58.55 271 A 1 
ATOM 2158 C CA  . ASP A 1 271 ? 7.121   -17.013 34.335  1.00 61.77 271 A 1 
ATOM 2159 C C   . ASP A 1 271 ? 7.684   -17.595 33.016  1.00 60.76 271 A 1 
ATOM 2160 O O   . ASP A 1 271 ? 6.943   -18.014 32.126  1.00 57.30 271 A 1 
ATOM 2161 C CB  . ASP A 1 271 ? 5.590   -16.849 34.272  1.00 60.81 271 A 1 
ATOM 2162 C CG  . ASP A 1 271 ? 4.931   -16.464 35.597  1.00 57.98 271 A 1 
ATOM 2163 O OD1 . ASP A 1 271 ? 5.365   -16.979 36.650  1.00 55.02 271 A 1 
ATOM 2164 O OD2 . ASP A 1 271 ? 3.943   -15.698 35.519  1.00 56.66 271 A 1 
ATOM 2165 N N   . GLY A 1 272 ? 9.009   -17.597 32.842  1.00 56.92 272 A 1 
ATOM 2166 C CA  . GLY A 1 272 ? 9.701   -18.004 31.608  1.00 56.71 272 A 1 
ATOM 2167 C C   . GLY A 1 272 ? 10.801  -19.056 31.790  1.00 56.87 272 A 1 
ATOM 2168 O O   . GLY A 1 272 ? 11.731  -19.091 30.987  1.00 52.45 272 A 1 
ATOM 2169 N N   . TRP A 1 273 ? 10.732  -19.869 32.832  1.00 61.70 273 A 1 
ATOM 2170 C CA  . TRP A 1 273 ? 11.711  -20.918 33.173  1.00 64.08 273 A 1 
ATOM 2171 C C   . TRP A 1 273 ? 11.447  -22.272 32.514  1.00 58.89 273 A 1 
ATOM 2172 O O   . TRP A 1 273 ? 10.274  -22.617 32.305  1.00 53.30 273 A 1 
ATOM 2173 C CB  . TRP A 1 273 ? 11.846  -21.028 34.696  1.00 60.87 273 A 1 
ATOM 2174 C CG  . TRP A 1 273 ? 10.560  -21.195 35.450  1.00 60.50 273 A 1 
ATOM 2175 C CD1 . TRP A 1 273 ? 9.838   -20.176 35.962  1.00 59.00 273 A 1 
ATOM 2176 C CD2 . TRP A 1 273 ? 9.843   -22.409 35.792  1.00 60.92 273 A 1 
ATOM 2177 N NE1 . TRP A 1 273 ? 8.717   -20.673 36.587  1.00 55.32 273 A 1 
ATOM 2178 C CE2 . TRP A 1 273 ? 8.669   -22.036 36.505  1.00 65.36 273 A 1 
ATOM 2179 C CE3 . TRP A 1 273 ? 10.053  -23.781 35.565  1.00 59.12 273 A 1 
ATOM 2180 C CZ2 . TRP A 1 273 ? 7.743   -22.983 36.965  1.00 62.46 273 A 1 
ATOM 2181 C CZ3 . TRP A 1 273 ? 9.126   -24.741 36.016  1.00 58.49 273 A 1 
ATOM 2182 C CH2 . TRP A 1 273 ? 7.977   -24.346 36.713  1.00 56.65 273 A 1 
ATOM 2183 O OXT . TRP A 1 273 ? 12.469  -22.945 32.253  1.00 57.64 273 A 1 
#
