# 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_if09522
#
_entry.id if09522
#
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 ALA 3   
1 n VAL 4   
1 n LYS 5   
1 n MET 6   
1 n ALA 7   
1 n SER 8   
1 n MET 9   
1 n PRO 10  
1 n PHE 11  
1 n LEU 12  
1 n GLN 13  
1 n LEU 14  
1 n GLU 15  
1 n VAL 16  
1 n PHE 17  
1 n ALA 18  
1 n GLU 19  
1 n ALA 20  
1 n LYS 21  
1 n THR 22  
1 n SER 23  
1 n PRO 24  
1 n LYS 25  
1 n GLU 26  
1 n LEU 27  
1 n GLU 28  
1 n THR 29  
1 n PRO 30  
1 n PRO 31  
1 n SER 32  
1 n MET 33  
1 n ALA 34  
1 n GLU 35  
1 n ASN 36  
1 n GLN 37  
1 n GLY 38  
1 n GLU 39  
1 n GLU 40  
1 n CYS 41  
1 n TRP 42  
1 n VAL 43  
1 n ILE 44  
1 n TRP 45  
1 n THR 46  
1 n THR 47  
1 n GLY 48  
1 n GLY 49  
1 n GLU 50  
1 n TYR 51  
1 n ARG 52  
1 n ALA 53  
1 n GLY 54  
1 n THR 55  
1 n ALA 56  
1 n ASP 57  
1 n VAL 58  
1 n LEU 59  
1 n LEU 60  
1 n ASP 61  
1 n PHE 62  
1 n LEU 63  
1 n GLY 64  
1 n VAL 65  
1 n LYS 66  
1 n GLN 67  
1 n GLY 68  
1 n ALA 69  
1 n ALA 70  
1 n GLY 71  
1 n PRO 72  
1 n GLN 73  
1 n ALA 74  
1 n ILE 75  
1 n LYS 76  
1 n THR 77  
1 n ASP 78  
1 n VAL 79  
1 n GLU 80  
1 n LEU 81  
1 n ILE 82  
1 n ALA 83  
1 n SER 84  
1 n VAL 85  
1 n PRO 86  
1 n PHE 87  
1 n ARG 88  
1 n LEU 89  
1 n THR 90  
1 n GLU 91  
1 n GLY 92  
1 n GLU 93  
1 n ALA 94  
1 n ALA 95  
1 n ALA 96  
1 n GLY 97  
1 n ILE 98  
1 n ALA 99  
1 n ALA 100 
1 n ILE 101 
1 n SER 102 
1 n ASP 103 
1 n GLY 104 
1 n ILE 105 
1 n ALA 106 
1 n TRP 107 
1 n THR 108 
1 n LEU 109 
1 n SER 110 
1 n THR 111 
1 n PHE 112 
1 n ASP 113 
1 n LEU 114 
1 n ASP 115 
1 n ARG 116 
1 n PHE 117 
1 n GLY 118 
1 n GLU 119 
1 n ARG 120 
1 n ILE 121 
1 n ASP 122 
1 n PRO 123 
1 n ALA 124 
1 n GLY 125 
1 n TRP 126 
1 n ASP 127 
1 n TYR 128 
1 n LYS 129 
1 n ARG 130 
1 n TYR 131 
1 n ARG 132 
1 n ASP 133 
1 n ASN 134 
1 n PRO 135 
1 n VAL 136 
1 n VAL 137 
1 n GLU 138 
1 n TRP 139 
1 n ALA 140 
1 n HIS 141 
1 n ARG 142 
1 n TYR 143 
1 n ASP 144 
1 n ILE 145 
1 n PRO 146 
1 n ALA 147 
1 n ILE 148 
1 n GLY 149 
1 n LYS 150 
1 n ILE 151 
1 n GLU 152 
1 n SER 153 
1 n LEU 154 
1 n THR 155 
1 n ALA 156 
1 n ASP 157 
1 n ASP 158 
1 n ASN 159 
1 n GLY 160 
1 n LEU 161 
1 n HIS 162 
1 n GLY 163 
1 n VAL 164 
1 n ILE 165 
1 n ILE 166 
1 n PHE 167 
1 n ASN 168 
1 n ASP 169 
1 n LYS 170 
1 n ASP 171 
1 n TYR 172 
1 n ASP 173 
1 n PRO 174 
1 n PHE 175 
1 n GLY 176 
1 n TRP 177 
1 n ALA 178 
1 n ILE 179 
1 n GLY 180 
1 n GLN 181 
1 n ARG 182 
1 n VAL 183 
1 n LYS 184 
1 n ALA 185 
1 n GLY 186 
1 n VAL 187 
1 n ILE 188 
1 n ARG 189 
1 n ALA 190 
1 n GLY 191 
1 n SER 192 
1 n VAL 193 
1 n GLY 194 
1 n PHE 195 
1 n ARG 196 
1 n VAL 197 
1 n ILE 198 
1 n GLU 199 
1 n ILE 200 
1 n GLU 201 
1 n ILE 202 
1 n PRO 203 
1 n ASP 204 
1 n LYS 205 
1 n GLU 206 
1 n THR 207 
1 n GLY 208 
1 n LYS 209 
1 n ASP 210 
1 n GLY 211 
1 n THR 212 
1 n THR 213 
1 n LEU 214 
1 n ILE 215 
1 n PHE 216 
1 n ARG 217 
1 n LYS 218 
1 n GLN 219 
1 n GLU 220 
1 n LEU 221 
1 n LEU 222 
1 n GLU 223 
1 n PHE 224 
1 n SER 225 
1 n ILE 226 
1 n CYS 227 
1 n ASN 228 
1 n VAL 229 
1 n PRO 230 
1 n ALA 231 
1 n ASN 232 
1 n PRO 233 
1 n PHE 234 
1 n ALA 235 
1 n LEU 236 
1 n SER 237 
1 n LYS 238 
1 n SER 239 
1 n ILE 240 
1 n GLU 241 
1 n ALA 242 
1 n ALA 243 
1 n LYS 244 
1 n THR 245 
1 n GLU 246 
1 n THR 247 
1 n THR 248 
1 n GLN 249 
1 n GLU 250 
1 n LEU 251 
1 n GLY 252 
1 n GLY 253 
1 n SER 254 
1 n MET 255 
1 n PHE 256 
1 n TRP 257 
1 n GLY 258 
1 n GLY 259 
1 n LEU 260 
1 n LEU 261 
1 n LYS 262 
1 n PHE 263 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-15 06:28:14)"
_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 60.60
_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 ALA . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n MET . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n MET . 9   A 9   
A 10  1 n PRO . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n GLN . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n THR . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n PRO . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n THR . 29  A 29  
A 30  1 n PRO . 30  A 30  
A 31  1 n PRO . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n MET . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n ASN . 36  A 36  
A 37  1 n GLN . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n CYS . 41  A 41  
A 42  1 n TRP . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n TRP . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n TYR . 51  A 51  
A 52  1 n ARG . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n ASP . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n ASP . 61  A 61  
A 62  1 n PHE . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n GLN . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n PRO . 72  A 72  
A 73  1 n GLN . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n THR . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n PRO . 86  A 86  
A 87  1 n PHE . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n TRP . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n THR . 111 A 111 
A 112 1 n PHE . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n PHE . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n PRO . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n TRP . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n TYR . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n TYR . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n ASN . 134 A 134 
A 135 1 n PRO . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n TRP . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n HIS . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n TYR . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n PRO . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n THR . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n ASP . 157 A 157 
A 158 1 n ASP . 158 A 158 
A 159 1 n ASN . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n HIS . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n PHE . 167 A 167 
A 168 1 n ASN . 168 A 168 
A 169 1 n ASP . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n ASP . 171 A 171 
A 172 1 n TYR . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n PRO . 174 A 174 
A 175 1 n PHE . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n TRP . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n GLN . 181 A 181 
A 182 1 n ARG . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n LYS . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n PHE . 195 A 195 
A 196 1 n ARG . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n PRO . 203 A 203 
A 204 1 n ASP . 204 A 204 
A 205 1 n LYS . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n THR . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n LYS . 209 A 209 
A 210 1 n ASP . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n THR . 212 A 212 
A 213 1 n THR . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n PHE . 216 A 216 
A 217 1 n ARG . 217 A 217 
A 218 1 n LYS . 218 A 218 
A 219 1 n GLN . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n PHE . 224 A 224 
A 225 1 n SER . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n CYS . 227 A 227 
A 228 1 n ASN . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n PRO . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n ASN . 232 A 232 
A 233 1 n PRO . 233 A 233 
A 234 1 n PHE . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n SER . 237 A 237 
A 238 1 n LYS . 238 A 238 
A 239 1 n SER . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n LYS . 244 A 244 
A 245 1 n THR . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n THR . 247 A 247 
A 248 1 n THR . 248 A 248 
A 249 1 n GLN . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n SER . 254 A 254 
A 255 1 n MET . 255 A 255 
A 256 1 n PHE . 256 A 256 
A 257 1 n TRP . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n LYS . 262 A 262 
A 263 1 n PHE . 263 A 263 
#
_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   ? -29.872 15.104  39.217  1.00 14.12 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -30.065 13.990  38.275  1.00 26.45 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -30.946 14.499  37.147  1.00 28.62 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -32.135 14.682  37.358  1.00 28.37 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -30.709 12.778  38.973  1.00 25.87 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -29.722 12.038  39.881  1.00 23.10 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -30.519 10.725  40.835  1.00 22.16 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -29.077 9.954   41.615  1.00 18.67 1   A 1 
ATOM 9    N N   . SER A 1 2   ? -30.342 14.855  36.018  1.00 16.55 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? -31.065 15.365  34.847  1.00 28.59 2   A 1 
ATOM 11   C C   . SER A 1 2   ? -30.877 14.366  33.714  1.00 28.63 2   A 1 
ATOM 12   O O   . SER A 1 2   ? -29.745 14.055  33.351  1.00 27.66 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? -30.567 16.759  34.453  1.00 28.84 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? -31.486 17.342  33.553  1.00 24.25 2   A 1 
ATOM 15   N N   . ALA A 1 3   ? -31.979 13.797  33.245  1.00 17.26 3   A 1 
ATOM 16   C CA  . ALA A 1 3   ? -32.000 12.802  32.188  1.00 27.31 3   A 1 
ATOM 17   C C   . ALA A 1 3   ? -31.865 13.497  30.826  1.00 27.71 3   A 1 
ATOM 18   O O   . ALA A 1 3   ? -32.723 14.289  30.442  1.00 26.70 3   A 1 
ATOM 19   C CB  . ALA A 1 3   ? -33.299 11.996  32.308  1.00 26.36 3   A 1 
ATOM 20   N N   . VAL A 1 4   ? -30.788 13.200  30.097  1.00 17.95 4   A 1 
ATOM 21   C CA  . VAL A 1 4   ? -30.615 13.611  28.702  1.00 24.42 4   A 1 
ATOM 22   C C   . VAL A 1 4   ? -31.357 12.617  27.816  1.00 25.22 4   A 1 
ATOM 23   O O   . VAL A 1 4   ? -31.065 11.425  27.803  1.00 24.42 4   A 1 
ATOM 24   C CB  . VAL A 1 4   ? -29.127 13.744  28.333  1.00 23.24 4   A 1 
ATOM 25   C CG1 . VAL A 1 4   ? -28.942 14.101  26.856  1.00 19.24 4   A 1 
ATOM 26   C CG2 . VAL A 1 4   ? -28.480 14.865  29.164  1.00 22.18 4   A 1 
ATOM 27   N N   . LYS A 1 5   ? -32.350 13.129  27.106  1.00 14.67 5   A 1 
ATOM 28   C CA  . LYS A 1 5   ? -33.164 12.426  26.117  1.00 19.81 5   A 1 
ATOM 29   C C   . LYS A 1 5   ? -32.320 12.238  24.847  1.00 19.76 5   A 1 
ATOM 30   O O   . LYS A 1 5   ? -32.043 13.218  24.161  1.00 19.47 5   A 1 
ATOM 31   C CB  . LYS A 1 5   ? -34.428 13.283  25.869  1.00 20.04 5   A 1 
ATOM 32   C CG  . LYS A 1 5   ? -35.749 12.506  25.843  1.00 17.47 5   A 1 
ATOM 33   C CD  . LYS A 1 5   ? -36.923 13.489  25.707  1.00 16.88 5   A 1 
ATOM 34   C CE  . LYS A 1 5   ? -38.269 12.760  25.758  1.00 14.59 5   A 1 
ATOM 35   N NZ  . LYS A 1 5   ? -39.411 13.697  25.616  1.00 13.55 5   A 1 
ATOM 36   N N   . MET A 1 6   ? -31.903 11.016  24.541  1.00 17.08 6   A 1 
ATOM 37   C CA  . MET A 1 6   ? -31.348 10.686  23.226  1.00 19.03 6   A 1 
ATOM 38   C C   . MET A 1 6   ? -32.471 10.739  22.187  1.00 19.43 6   A 1 
ATOM 39   O O   . MET A 1 6   ? -33.447 9.997   22.278  1.00 19.59 6   A 1 
ATOM 40   C CB  . MET A 1 6   ? -30.668 9.306   23.221  1.00 19.33 6   A 1 
ATOM 41   C CG  . MET A 1 6   ? -29.218 9.356   23.722  1.00 16.98 6   A 1 
ATOM 42   S SD  . MET A 1 6   ? -28.355 7.772   23.502  1.00 15.71 6   A 1 
ATOM 43   C CE  . MET A 1 6   ? -26.663 8.249   23.935  1.00 14.60 6   A 1 
ATOM 44   N N   . ALA A 1 7   ? -32.343 11.644  21.223  1.00 15.96 7   A 1 
ATOM 45   C CA  . ALA A 1 7   ? -33.179 11.672  20.034  1.00 20.83 7   A 1 
ATOM 46   C C   . ALA A 1 7   ? -32.642 10.647  19.028  1.00 21.18 7   A 1 
ATOM 47   O O   . ALA A 1 7   ? -31.492 10.723  18.607  1.00 20.77 7   A 1 
ATOM 48   C CB  . ALA A 1 7   ? -33.201 13.098  19.473  1.00 19.94 7   A 1 
ATOM 49   N N   . SER A 1 8   ? -33.475 9.692   18.659  1.00 14.49 8   A 1 
ATOM 50   C CA  . SER A 1 8   ? -33.244 8.750   17.570  1.00 17.44 8   A 1 
ATOM 51   C C   . SER A 1 8   ? -33.260 9.490   16.232  1.00 17.82 8   A 1 
ATOM 52   O O   . SER A 1 8   ? -34.290 10.053  15.861  1.00 17.27 8   A 1 
ATOM 53   C CB  . SER A 1 8   ? -34.347 7.684   17.600  1.00 16.92 8   A 1 
ATOM 54   O OG  . SER A 1 8   ? -35.622 8.300   17.590  1.00 14.50 8   A 1 
ATOM 55   N N   . MET A 1 9   ? -32.143 9.488   15.501  1.00 14.33 9   A 1 
ATOM 56   C CA  . MET A 1 9   ? -32.137 9.858   14.084  1.00 16.53 9   A 1 
ATOM 57   C C   . MET A 1 9   ? -32.529 8.646   13.226  1.00 16.86 9   A 1 
ATOM 58   O O   . MET A 1 9   ? -32.092 7.536   13.530  1.00 16.70 9   A 1 
ATOM 59   C CB  . MET A 1 9   ? -30.774 10.414  13.657  1.00 16.44 9   A 1 
ATOM 60   C CG  . MET A 1 9   ? -30.587 11.870  14.114  1.00 14.64 9   A 1 
ATOM 61   S SD  . MET A 1 9   ? -29.158 12.668  13.349  1.00 13.42 9   A 1 
ATOM 62   C CE  . MET A 1 9   ? -29.403 14.374  13.899  1.00 12.62 9   A 1 
ATOM 63   N N   . PRO A 1 10  ? -33.352 8.828   12.176  1.00 12.73 10  A 1 
ATOM 64   C CA  . PRO A 1 10  ? -33.776 7.738   11.314  1.00 14.61 10  A 1 
ATOM 65   C C   . PRO A 1 10  ? -32.647 7.304   10.378  1.00 14.83 10  A 1 
ATOM 66   O O   . PRO A 1 10  ? -31.966 8.120   9.764   1.00 14.15 10  A 1 
ATOM 67   C CB  . PRO A 1 10  ? -35.008 8.256   10.568  1.00 13.99 10  A 1 
ATOM 68   C CG  . PRO A 1 10  ? -34.751 9.760   10.481  1.00 13.67 10  A 1 
ATOM 69   C CD  . PRO A 1 10  ? -33.969 10.075  11.754  1.00 14.89 10  A 1 
ATOM 70   N N   . PHE A 1 11  ? -32.486 5.999   10.280  1.00 11.47 11  A 1 
ATOM 71   C CA  . PHE A 1 11  ? -31.654 5.296   9.312   1.00 12.98 11  A 1 
ATOM 72   C C   . PHE A 1 11  ? -32.202 5.578   7.899   1.00 13.16 11  A 1 
ATOM 73   O O   . PHE A 1 11  ? -33.307 5.160   7.565   1.00 12.52 11  A 1 
ATOM 74   C CB  . PHE A 1 11  ? -31.711 3.797   9.671   1.00 12.66 11  A 1 
ATOM 75   C CG  . PHE A 1 11  ? -30.394 3.052   9.688   1.00 11.18 11  A 1 
ATOM 76   C CD1 . PHE A 1 11  ? -30.028 2.233   8.606   1.00 10.54 11  A 1 
ATOM 77   C CD2 . PHE A 1 11  ? -29.559 3.131   10.819  1.00 10.56 11  A 1 
ATOM 78   C CE1 . PHE A 1 11  ? -28.837 1.491   8.659   1.00 10.39 11  A 1 
ATOM 79   C CE2 . PHE A 1 11  ? -28.364 2.390   10.866  1.00 10.62 11  A 1 
ATOM 80   C CZ  . PHE A 1 11  ? -28.004 1.567   9.789   1.00 11.02 11  A 1 
ATOM 81   N N   . LEU A 1 12  ? -31.456 6.314   7.076   1.00 12.18 12  A 1 
ATOM 82   C CA  . LEU A 1 12  ? -31.752 6.468   5.652   1.00 15.24 12  A 1 
ATOM 83   C C   . LEU A 1 12  ? -31.071 5.322   4.903   1.00 15.09 12  A 1 
ATOM 84   O O   . LEU A 1 12  ? -29.889 5.375   4.584   1.00 14.87 12  A 1 
ATOM 85   C CB  . LEU A 1 12  ? -31.344 7.877   5.173   1.00 14.98 12  A 1 
ATOM 86   C CG  . LEU A 1 12  ? -32.559 8.793   4.928   1.00 13.33 12  A 1 
ATOM 87   C CD1 . LEU A 1 12  ? -32.225 10.243  5.248   1.00 12.36 12  A 1 
ATOM 88   C CD2 . LEU A 1 12  ? -33.028 8.716   3.475   1.00 13.64 12  A 1 
ATOM 89   N N   . GLN A 1 13  ? -31.846 4.272   4.661   1.00 11.71 13  A 1 
ATOM 90   C CA  . GLN A 1 13  ? -31.497 3.184   3.760   1.00 12.72 13  A 1 
ATOM 91   C C   . GLN A 1 13  ? -31.686 3.704   2.328   1.00 12.63 13  A 1 
ATOM 92   O O   . GLN A 1 13  ? -32.809 3.851   1.862   1.00 12.41 13  A 1 
ATOM 93   C CB  . GLN A 1 13  ? -32.388 1.981   4.129   1.00 13.33 13  A 1 
ATOM 94   C CG  . GLN A 1 13  ? -32.035 0.675   3.413   1.00 12.31 13  A 1 
ATOM 95   C CD  . GLN A 1 13  ? -32.813 -0.521  3.977   1.00 11.80 13  A 1 
ATOM 96   O OE1 . GLN A 1 13  ? -33.338 -0.499  5.082   1.00 12.89 13  A 1 
ATOM 97   N NE2 . GLN A 1 13  ? -32.899 -1.616  3.253   1.00 13.03 13  A 1 
ATOM 98   N N   . LEU A 1 14  ? -30.592 4.048   1.645   1.00 12.78 14  A 1 
ATOM 99   C CA  . LEU A 1 14  ? -30.621 4.345   0.217   1.00 15.40 14  A 1 
ATOM 100  C C   . LEU A 1 14  ? -30.477 3.025   -0.549  1.00 15.18 14  A 1 
ATOM 101  O O   . LEU A 1 14  ? -29.374 2.550   -0.794  1.00 14.98 14  A 1 
ATOM 102  C CB  . LEU A 1 14  ? -29.549 5.392   -0.166  1.00 15.27 14  A 1 
ATOM 103  C CG  . LEU A 1 14  ? -30.148 6.681   -0.767  1.00 13.48 14  A 1 
ATOM 104  C CD1 . LEU A 1 14  ? -30.227 7.783   0.279   1.00 12.48 14  A 1 
ATOM 105  C CD2 . LEU A 1 14  ? -29.323 7.191   -1.946  1.00 14.35 14  A 1 
ATOM 106  N N   . GLU A 1 15  ? -31.609 2.429   -0.916  1.00 12.52 15  A 1 
ATOM 107  C CA  . GLU A 1 15  ? -31.644 1.415   -1.965  1.00 13.31 15  A 1 
ATOM 108  C C   . GLU A 1 15  ? -31.547 2.121   -3.321  1.00 13.08 15  A 1 
ATOM 109  O O   . GLU A 1 15  ? -32.496 2.749   -3.785  1.00 12.77 15  A 1 
ATOM 110  C CB  . GLU A 1 15  ? -32.923 0.560   -1.874  1.00 13.19 15  A 1 
ATOM 111  C CG  . GLU A 1 15  ? -32.895 -0.415  -0.689  1.00 11.88 15  A 1 
ATOM 112  C CD  . GLU A 1 15  ? -34.088 -1.379  -0.648  1.00 11.40 15  A 1 
ATOM 113  O OE1 . GLU A 1 15  ? -33.999 -2.346  0.144   1.00 10.80 15  A 1 
ATOM 114  O OE2 . GLU A 1 15  ? -35.086 -1.151  -1.372  1.00 12.21 15  A 1 
ATOM 115  N N   . VAL A 1 16  ? -30.389 2.036   -3.969  1.00 13.13 16  A 1 
ATOM 116  C CA  . VAL A 1 16  ? -30.248 2.433   -5.372  1.00 14.37 16  A 1 
ATOM 117  C C   . VAL A 1 16  ? -30.600 1.228   -6.237  1.00 14.58 16  A 1 
ATOM 118  O O   . VAL A 1 16  ? -29.762 0.386   -6.539  1.00 13.92 16  A 1 
ATOM 119  C CB  . VAL A 1 16  ? -28.859 3.020   -5.684  1.00 13.67 16  A 1 
ATOM 120  C CG1 . VAL A 1 16  ? -28.765 3.471   -7.147  1.00 11.54 16  A 1 
ATOM 121  C CG2 . VAL A 1 16  ? -28.574 4.250   -4.809  1.00 11.95 16  A 1 
ATOM 122  N N   . PHE A 1 17  ? -31.873 1.143   -6.639  1.00 12.68 17  A 1 
ATOM 123  C CA  . PHE A 1 17  ? -32.293 0.297   -7.749  1.00 14.70 17  A 1 
ATOM 124  C C   . PHE A 1 17  ? -31.850 0.960   -9.058  1.00 14.53 17  A 1 
ATOM 125  O O   . PHE A 1 17  ? -32.449 1.928   -9.513  1.00 13.99 17  A 1 
ATOM 126  C CB  . PHE A 1 17  ? -33.815 0.073   -7.712  1.00 14.34 17  A 1 
ATOM 127  C CG  . PHE A 1 17  ? -34.250 -1.144  -6.918  1.00 12.85 17  A 1 
ATOM 128  C CD1 . PHE A 1 17  ? -34.403 -2.384  -7.571  1.00 12.02 17  A 1 
ATOM 129  C CD2 . PHE A 1 17  ? -34.505 -1.046  -5.542  1.00 12.18 17  A 1 
ATOM 130  C CE1 . PHE A 1 17  ? -34.813 -3.518  -6.850  1.00 11.88 17  A 1 
ATOM 131  C CE2 . PHE A 1 17  ? -34.909 -2.179  -4.817  1.00 11.86 17  A 1 
ATOM 132  C CZ  . PHE A 1 17  ? -35.065 -3.415  -5.470  1.00 12.38 17  A 1 
ATOM 133  N N   . ALA A 1 18  ? -30.805 0.435   -9.690  1.00 13.50 18  A 1 
ATOM 134  C CA  . ALA A 1 18  ? -30.491 0.759   -11.073 1.00 15.65 18  A 1 
ATOM 135  C C   . ALA A 1 18  ? -31.313 -0.153  -11.997 1.00 15.98 18  A 1 
ATOM 136  O O   . ALA A 1 18  ? -30.973 -1.313  -12.212 1.00 15.14 18  A 1 
ATOM 137  C CB  . ALA A 1 18  ? -28.976 0.655   -11.289 1.00 14.82 18  A 1 
ATOM 138  N N   . GLU A 1 19  ? -32.419 0.373   -12.550 1.00 13.48 19  A 1 
ATOM 139  C CA  . GLU A 1 19  ? -33.096 -0.243  -13.692 1.00 15.33 19  A 1 
ATOM 140  C C   . GLU A 1 19  ? -32.167 -0.213  -14.914 1.00 15.14 19  A 1 
ATOM 141  O O   . GLU A 1 19  ? -31.940 0.828   -15.539 1.00 14.71 19  A 1 
ATOM 142  C CB  . GLU A 1 19  ? -34.420 0.473   -14.021 1.00 15.30 19  A 1 
ATOM 143  C CG  . GLU A 1 19  ? -35.646 -0.119  -13.314 1.00 13.91 19  A 1 
ATOM 144  C CD  . GLU A 1 19  ? -36.962 0.517   -13.798 1.00 13.40 19  A 1 
ATOM 145  O OE1 . GLU A 1 19  ? -37.999 -0.180  -13.740 1.00 12.71 19  A 1 
ATOM 146  O OE2 . GLU A 1 19  ? -36.938 1.681   -14.263 1.00 14.65 19  A 1 
ATOM 147  N N   . ALA A 1 20  ? -31.646 -1.369  -15.287 1.00 14.37 20  A 1 
ATOM 148  C CA  . ALA A 1 20  ? -30.915 -1.550  -16.528 1.00 16.53 20  A 1 
ATOM 149  C C   . ALA A 1 20  ? -31.895 -1.536  -17.714 1.00 16.83 20  A 1 
ATOM 150  O O   . ALA A 1 20  ? -32.544 -2.531  -18.021 1.00 16.14 20  A 1 
ATOM 151  C CB  . ALA A 1 20  ? -30.102 -2.848  -16.435 1.00 15.58 20  A 1 
ATOM 152  N N   . LYS A 1 21  ? -31.973 -0.408  -18.440 1.00 13.37 21  A 1 
ATOM 153  C CA  . LYS A 1 21  ? -32.503 -0.398  -19.809 1.00 17.67 21  A 1 
ATOM 154  C C   . LYS A 1 21  ? -31.430 -0.933  -20.750 1.00 17.77 21  A 1 
ATOM 155  O O   . LYS A 1 21  ? -30.532 -0.211  -21.175 1.00 16.63 21  A 1 
ATOM 156  C CB  . LYS A 1 21  ? -33.015 0.990   -20.220 1.00 16.49 21  A 1 
ATOM 157  C CG  . LYS A 1 21  ? -34.401 1.253   -19.626 1.00 14.41 21  A 1 
ATOM 158  C CD  . LYS A 1 21  ? -34.979 2.580   -20.119 1.00 13.51 21  A 1 
ATOM 159  C CE  . LYS A 1 21  ? -36.369 2.766   -19.510 1.00 11.61 21  A 1 
ATOM 160  N NZ  . LYS A 1 21  ? -36.956 4.078   -19.849 1.00 10.97 21  A 1 
ATOM 161  N N   . THR A 1 22  ? -31.551 -2.208  -21.067 1.00 14.82 22  A 1 
ATOM 162  C CA  . THR A 1 22  ? -30.733 -2.900  -22.058 1.00 18.75 22  A 1 
ATOM 163  C C   . THR A 1 22  ? -31.062 -2.424  -23.474 1.00 19.20 22  A 1 
ATOM 164  O O   . THR A 1 22  ? -32.194 -2.524  -23.940 1.00 18.36 22  A 1 
ATOM 165  C CB  . THR A 1 22  ? -30.923 -4.425  -21.950 1.00 17.51 22  A 1 
ATOM 166  O OG1 . THR A 1 22  ? -32.270 -4.750  -21.722 1.00 15.67 22  A 1 
ATOM 167  C CG2 . THR A 1 22  ? -30.124 -5.012  -20.785 1.00 15.48 22  A 1 
ATOM 168  N N   . SER A 1 23  ? -30.053 -1.956  -24.195 1.00 18.00 23  A 1 
ATOM 169  C CA  . SER A 1 23  ? -29.961 -2.072  -25.653 1.00 23.11 23  A 1 
ATOM 170  C C   . SER A 1 23  ? -28.720 -2.908  -25.966 1.00 23.29 23  A 1 
ATOM 171  O O   . SER A 1 23  ? -27.694 -2.690  -25.317 1.00 22.53 23  A 1 
ATOM 172  C CB  . SER A 1 23  ? -29.868 -0.703  -26.325 1.00 22.01 23  A 1 
ATOM 173  O OG  . SER A 1 23  ? -31.136 -0.082  -26.298 1.00 18.96 23  A 1 
ATOM 174  N N   . PRO A 1 24  ? -28.786 -3.873  -26.888 1.00 18.76 24  A 1 
ATOM 175  C CA  . PRO A 1 24  ? -27.713 -4.836  -27.072 1.00 22.52 24  A 1 
ATOM 176  C C   . PRO A 1 24  ? -26.588 -4.195  -27.886 1.00 23.21 24  A 1 
ATOM 177  O O   . PRO A 1 24  ? -26.718 -3.990  -29.088 1.00 22.82 24  A 1 
ATOM 178  C CB  . PRO A 1 24  ? -28.369 -6.036  -27.767 1.00 21.15 24  A 1 
ATOM 179  C CG  . PRO A 1 24  ? -29.480 -5.398  -28.595 1.00 21.99 24  A 1 
ATOM 180  C CD  . PRO A 1 24  ? -29.883 -4.157  -27.792 1.00 25.71 24  A 1 
ATOM 181  N N   . LYS A 1 25  ? -25.482 -3.872  -27.222 1.00 21.16 25  A 1 
ATOM 182  C CA  . LYS A 1 25  ? -24.171 -3.775  -27.860 1.00 28.22 25  A 1 
ATOM 183  C C   . LYS A 1 25  ? -23.301 -4.867  -27.265 1.00 28.17 25  A 1 
ATOM 184  O O   . LYS A 1 25  ? -23.374 -5.122  -26.065 1.00 26.89 25  A 1 
ATOM 185  C CB  . LYS A 1 25  ? -23.557 -2.376  -27.718 1.00 27.40 25  A 1 
ATOM 186  C CG  . LYS A 1 25  ? -24.049 -1.460  -28.846 1.00 24.52 25  A 1 
ATOM 187  C CD  . LYS A 1 25  ? -23.292 -0.130  -28.824 1.00 22.84 25  A 1 
ATOM 188  C CE  . LYS A 1 25  ? -23.659 0.711   -30.049 1.00 19.64 25  A 1 
ATOM 189  N NZ  . LYS A 1 25  ? -22.837 1.942   -30.101 1.00 19.24 25  A 1 
ATOM 190  N N   . GLU A 1 26  ? -22.588 -5.526  -28.166 1.00 20.92 26  A 1 
ATOM 191  C CA  . GLU A 1 26  ? -21.759 -6.702  -27.932 1.00 24.65 26  A 1 
ATOM 192  C C   . GLU A 1 26  ? -20.975 -6.622  -26.624 1.00 24.40 26  A 1 
ATOM 193  O O   . GLU A 1 26  ? -20.344 -5.615  -26.297 1.00 24.59 26  A 1 
ATOM 194  C CB  . GLU A 1 26  ? -20.811 -6.862  -29.131 1.00 25.06 26  A 1 
ATOM 195  C CG  . GLU A 1 26  ? -21.564 -7.397  -30.355 1.00 22.57 26  A 1 
ATOM 196  C CD  . GLU A 1 26  ? -20.831 -7.156  -31.678 1.00 22.04 26  A 1 
ATOM 197  O OE1 . GLU A 1 26  ? -20.785 -8.101  -32.490 1.00 19.55 26  A 1 
ATOM 198  O OE2 . GLU A 1 26  ? -20.420 -5.996  -31.889 1.00 23.31 26  A 1 
ATOM 199  N N   . LEU A 1 27  ? -21.061 -7.702  -25.879 1.00 21.81 27  A 1 
ATOM 200  C CA  . LEU A 1 27  ? -20.291 -7.959  -24.677 1.00 26.66 27  A 1 
ATOM 201  C C   . LEU A 1 27  ? -18.839 -8.231  -25.111 1.00 26.93 27  A 1 
ATOM 202  O O   . LEU A 1 27  ? -18.462 -9.373  -25.352 1.00 27.28 27  A 1 
ATOM 203  C CB  . LEU A 1 27  ? -20.964 -9.146  -23.943 1.00 26.70 27  A 1 
ATOM 204  C CG  . LEU A 1 27  ? -20.646 -9.238  -22.445 1.00 25.25 27  A 1 
ATOM 205  C CD1 . LEU A 1 27  ? -21.618 -8.369  -21.646 1.00 23.55 27  A 1 
ATOM 206  C CD2 . LEU A 1 27  ? -20.803 -10.675 -21.945 1.00 26.77 27  A 1 
ATOM 207  N N   . GLU A 1 28  ? -18.049 -7.168  -25.280 1.00 26.13 28  A 1 
ATOM 208  C CA  . GLU A 1 28  ? -16.600 -7.312  -25.390 1.00 30.37 28  A 1 
ATOM 209  C C   . GLU A 1 28  ? -16.082 -7.892  -24.075 1.00 30.58 28  A 1 
ATOM 210  O O   . GLU A 1 28  ? -16.289 -7.348  -22.988 1.00 30.07 28  A 1 
ATOM 211  C CB  . GLU A 1 28  ? -15.910 -5.991  -25.758 1.00 30.43 28  A 1 
ATOM 212  C CG  . GLU A 1 28  ? -16.120 -5.643  -27.246 1.00 27.11 28  A 1 
ATOM 213  C CD  . GLU A 1 28  ? -15.339 -4.401  -27.709 1.00 25.04 28  A 1 
ATOM 214  O OE1 . GLU A 1 28  ? -15.206 -4.239  -28.944 1.00 22.81 28  A 1 
ATOM 215  O OE2 . GLU A 1 28  ? -14.914 -3.601  -26.842 1.00 26.23 28  A 1 
ATOM 216  N N   . THR A 1 29  ? -15.480 -9.048  -24.192 1.00 26.97 29  A 1 
ATOM 217  C CA  . THR A 1 29  ? -14.753 -9.715  -23.113 1.00 30.84 29  A 1 
ATOM 218  C C   . THR A 1 29  ? -13.731 -8.725  -22.546 1.00 31.75 29  A 1 
ATOM 219  O O   . THR A 1 29  ? -13.000 -8.132  -23.339 1.00 30.42 29  A 1 
ATOM 220  C CB  . THR A 1 29  ? -14.022 -10.957 -23.655 1.00 29.68 29  A 1 
ATOM 221  O OG1 . THR A 1 29  ? -14.683 -11.505 -24.780 1.00 26.36 29  A 1 
ATOM 222  C CG2 . THR A 1 29  ? -13.953 -12.078 -22.624 1.00 26.01 29  A 1 
ATOM 223  N N   . PRO A 1 30  ? -13.659 -8.504  -21.226 1.00 28.51 30  A 1 
ATOM 224  C CA  . PRO A 1 30  ? -12.640 -7.618  -20.680 1.00 30.60 30  A 1 
ATOM 225  C C   . PRO A 1 30  ? -11.256 -8.134  -21.099 1.00 31.15 30  A 1 
ATOM 226  O O   . PRO A 1 30  ? -11.039 -9.351  -21.066 1.00 30.20 30  A 1 
ATOM 227  C CB  . PRO A 1 30  ? -12.846 -7.619  -19.160 1.00 28.46 30  A 1 
ATOM 228  C CG  . PRO A 1 30  ? -13.587 -8.927  -18.895 1.00 28.35 30  A 1 
ATOM 229  C CD  . PRO A 1 30  ? -14.412 -9.145  -20.160 1.00 30.59 30  A 1 
ATOM 230  N N   . PRO A 1 31  ? -10.338 -7.249  -21.530 1.00 27.66 31  A 1 
ATOM 231  C CA  . PRO A 1 31  ? -9.007  -7.672  -21.936 1.00 29.74 31  A 1 
ATOM 232  C C   . PRO A 1 31  ? -8.354  -8.435  -20.786 1.00 30.43 31  A 1 
ATOM 233  O O   . PRO A 1 31  ? -8.433  -8.028  -19.626 1.00 29.95 31  A 1 
ATOM 234  C CB  . PRO A 1 31  ? -8.255  -6.401  -22.343 1.00 28.59 31  A 1 
ATOM 235  C CG  . PRO A 1 31  ? -9.007  -5.287  -21.619 1.00 28.78 31  A 1 
ATOM 236  C CD  . PRO A 1 31  ? -10.442 -5.800  -21.553 1.00 31.07 31  A 1 
ATOM 237  N N   . SER A 1 32  ? -7.770  -9.582  -21.117 1.00 27.05 32  A 1 
ATOM 238  C CA  . SER A 1 32  ? -7.056  -10.387 -20.131 1.00 30.63 32  A 1 
ATOM 239  C C   . SER A 1 32  ? -5.943  -9.542  -19.514 1.00 31.44 32  A 1 
ATOM 240  O O   . SER A 1 32  ? -5.241  -8.820  -20.219 1.00 30.47 32  A 1 
ATOM 241  C CB  . SER A 1 32  ? -6.536  -11.687 -20.760 1.00 29.52 32  A 1 
ATOM 242  O OG  . SER A 1 32  ? -5.402  -11.485 -21.577 1.00 25.45 32  A 1 
ATOM 243  N N   . MET A 1 33  ? -5.741  -9.639  -18.207 1.00 23.52 33  A 1 
ATOM 244  C CA  . MET A 1 33  ? -4.685  -8.945  -17.446 1.00 25.95 33  A 1 
ATOM 245  C C   . MET A 1 33  ? -3.237  -9.281  -17.886 1.00 26.30 33  A 1 
ATOM 246  O O   . MET A 1 33  ? -2.295  -8.976  -17.161 1.00 25.72 33  A 1 
ATOM 247  C CB  . MET A 1 33  ? -4.856  -9.244  -15.946 1.00 25.44 33  A 1 
ATOM 248  C CG  . MET A 1 33  ? -6.013  -8.503  -15.271 1.00 22.93 33  A 1 
ATOM 249  S SD  . MET A 1 33  ? -6.003  -8.766  -13.475 1.00 21.44 33  A 1 
ATOM 250  C CE  . MET A 1 33  ? -7.329  -7.640  -12.960 1.00 19.72 33  A 1 
ATOM 251  N N   . ALA A 1 34  ? -3.050  -9.923  -19.033 1.00 26.04 34  A 1 
ATOM 252  C CA  . ALA A 1 34  ? -1.758  -10.385 -19.526 1.00 27.64 34  A 1 
ATOM 253  C C   . ALA A 1 34  ? -1.056  -9.410  -20.493 1.00 28.55 34  A 1 
ATOM 254  O O   . ALA A 1 34  ? 0.108   -9.643  -20.800 1.00 27.19 34  A 1 
ATOM 255  C CB  . ALA A 1 34  ? -1.968  -11.775 -20.137 1.00 25.89 34  A 1 
ATOM 256  N N   . GLU A 1 35  ? -1.696  -8.330  -20.960 1.00 25.70 35  A 1 
ATOM 257  C CA  . GLU A 1 35  ? -1.145  -7.493  -22.049 1.00 27.25 35  A 1 
ATOM 258  C C   . GLU A 1 35  ? -0.653  -6.087  -21.654 1.00 27.96 35  A 1 
ATOM 259  O O   . GLU A 1 35  ? -0.057  -5.415  -22.485 1.00 26.66 35  A 1 
ATOM 260  C CB  . GLU A 1 35  ? -2.093  -7.491  -23.258 1.00 25.81 35  A 1 
ATOM 261  C CG  . GLU A 1 35  ? -2.057  -8.854  -23.972 1.00 22.82 35  A 1 
ATOM 262  C CD  . GLU A 1 35  ? -2.868  -8.902  -25.271 1.00 21.11 35  A 1 
ATOM 263  O OE1 . GLU A 1 35  ? -2.565  -9.799  -26.095 1.00 18.82 35  A 1 
ATOM 264  O OE2 . GLU A 1 35  ? -3.810  -8.093  -25.422 1.00 21.02 35  A 1 
ATOM 265  N N   . ASN A 1 36  ? -0.777  -5.658  -20.396 1.00 28.82 36  A 1 
ATOM 266  C CA  . ASN A 1 36  ? -0.202  -4.383  -19.937 1.00 30.88 36  A 1 
ATOM 267  C C   . ASN A 1 36  ? 1.044   -4.595  -19.061 1.00 31.36 36  A 1 
ATOM 268  O O   . ASN A 1 36  ? 1.078   -4.232  -17.886 1.00 29.60 36  A 1 
ATOM 269  C CB  . ASN A 1 36  ? -1.291  -3.499  -19.303 1.00 29.99 36  A 1 
ATOM 270  C CG  . ASN A 1 36  ? -2.226  -2.863  -20.321 1.00 27.51 36  A 1 
ATOM 271  O OD1 . ASN A 1 36  ? -2.059  -2.931  -21.525 1.00 25.44 36  A 1 
ATOM 272  N ND2 . ASN A 1 36  ? -3.252  -2.196  -19.862 1.00 24.96 36  A 1 
ATOM 273  N N   . GLN A 1 37  ? 2.078   -5.196  -19.634 1.00 28.16 37  A 1 
ATOM 274  C CA  . GLN A 1 37  ? 3.417   -5.134  -19.057 1.00 29.71 37  A 1 
ATOM 275  C C   . GLN A 1 37  ? 4.071   -3.827  -19.515 1.00 31.05 37  A 1 
ATOM 276  O O   . GLN A 1 37  ? 4.613   -3.777  -20.616 1.00 30.38 37  A 1 
ATOM 277  C CB  . GLN A 1 37  ? 4.260   -6.357  -19.478 1.00 28.31 37  A 1 
ATOM 278  C CG  . GLN A 1 37  ? 3.786   -7.663  -18.831 1.00 25.57 37  A 1 
ATOM 279  C CD  . GLN A 1 37  ? 4.703   -8.852  -19.117 1.00 23.50 37  A 1 
ATOM 280  O OE1 . GLN A 1 37  ? 5.733   -8.781  -19.766 1.00 22.49 37  A 1 
ATOM 281  N NE2 . GLN A 1 37  ? 4.367   -10.020 -18.618 1.00 23.14 37  A 1 
ATOM 282  N N   . GLY A 1 38  ? 4.010   -2.770  -18.700 1.00 33.04 38  A 1 
ATOM 283  C CA  . GLY A 1 38  ? 4.827   -1.581  -18.975 1.00 34.82 38  A 1 
ATOM 284  C C   . GLY A 1 38  ? 4.463   -0.264  -18.308 1.00 37.79 38  A 1 
ATOM 285  O O   . GLY A 1 38  ? 5.330   0.602   -18.260 1.00 36.42 38  A 1 
ATOM 286  N N   . GLU A 1 39  ? 3.265   -0.067  -17.788 1.00 37.69 39  A 1 
ATOM 287  C CA  . GLU A 1 39  ? 2.898   1.202   -17.142 1.00 39.77 39  A 1 
ATOM 288  C C   . GLU A 1 39  ? 2.498   0.961   -15.682 1.00 42.24 39  A 1 
ATOM 289  O O   . GLU A 1 39  ? 1.392   0.527   -15.366 1.00 41.31 39  A 1 
ATOM 290  C CB  . GLU A 1 39  ? 1.844   1.955   -17.966 1.00 38.25 39  A 1 
ATOM 291  C CG  . GLU A 1 39  ? 2.449   2.488   -19.283 1.00 33.86 39  A 1 
ATOM 292  C CD  . GLU A 1 39  ? 1.491   3.368   -20.103 1.00 31.02 39  A 1 
ATOM 293  O OE1 . GLU A 1 39  ? 1.984   3.994   -21.072 1.00 28.90 39  A 1 
ATOM 294  O OE2 . GLU A 1 39  ? 0.278   3.396   -19.797 1.00 30.29 39  A 1 
ATOM 295  N N   . GLU A 1 40  ? 3.438   1.207   -14.784 1.00 41.62 40  A 1 
ATOM 296  C CA  . GLU A 1 40  ? 3.210   1.174   -13.341 1.00 43.86 40  A 1 
ATOM 297  C C   . GLU A 1 40  ? 2.395   2.413   -12.949 1.00 46.34 40  A 1 
ATOM 298  O O   . GLU A 1 40  ? 2.789   3.542   -13.239 1.00 45.34 40  A 1 
ATOM 299  C CB  . GLU A 1 40  ? 4.554   1.088   -12.596 1.00 42.53 40  A 1 
ATOM 300  C CG  . GLU A 1 40  ? 5.324   -0.214  -12.917 1.00 38.32 40  A 1 
ATOM 301  C CD  . GLU A 1 40  ? 6.628   -0.383  -12.116 1.00 36.09 40  A 1 
ATOM 302  O OE1 . GLU A 1 40  ? 7.118   -1.543  -12.071 1.00 33.74 40  A 1 
ATOM 303  O OE2 . GLU A 1 40  ? 7.121   0.602   -11.538 1.00 33.76 40  A 1 
ATOM 304  N N   . CYS A 1 41  ? 1.232   2.214   -12.339 1.00 45.33 41  A 1 
ATOM 305  C CA  . CYS A 1 41  ? 0.295   3.293   -12.037 1.00 46.62 41  A 1 
ATOM 306  C C   . CYS A 1 41  ? -0.017  3.369   -10.537 1.00 49.88 41  A 1 
ATOM 307  O O   . CYS A 1 41  ? -0.269  2.351   -9.888  1.00 48.06 41  A 1 
ATOM 308  C CB  . CYS A 1 41  ? -0.977  3.112   -12.872 1.00 44.72 41  A 1 
ATOM 309  S SG  . CYS A 1 41  ? -0.673  3.401   -14.637 1.00 38.72 41  A 1 
ATOM 310  N N   . TRP A 1 42  ? -0.052  4.593   -10.005 1.00 57.97 42  A 1 
ATOM 311  C CA  . TRP A 1 42  ? -0.629  4.897   -8.697  1.00 60.04 42  A 1 
ATOM 312  C C   . TRP A 1 42  ? -2.148  4.763   -8.742  1.00 60.87 42  A 1 
ATOM 313  O O   . TRP A 1 42  ? -2.781  5.085   -9.751  1.00 59.60 42  A 1 
ATOM 314  C CB  . TRP A 1 42  ? -0.246  6.319   -8.282  1.00 57.64 42  A 1 
ATOM 315  C CG  . TRP A 1 42  ? 1.178   6.491   -7.876  1.00 56.30 42  A 1 
ATOM 316  C CD1 . TRP A 1 42  ? 2.222   6.731   -8.701  1.00 51.62 42  A 1 
ATOM 317  C CD2 . TRP A 1 42  ? 1.733   6.432   -6.528  1.00 53.10 42  A 1 
ATOM 318  N NE1 . TRP A 1 42  ? 3.384   6.813   -7.963  1.00 48.03 42  A 1 
ATOM 319  C CE2 . TRP A 1 42  ? 3.143   6.637   -6.613  1.00 49.87 42  A 1 
ATOM 320  C CE3 . TRP A 1 42  ? 1.189   6.222   -5.245  1.00 48.31 42  A 1 
ATOM 321  C CZ2 . TRP A 1 42  ? 3.967   6.630   -5.482  1.00 46.42 42  A 1 
ATOM 322  C CZ3 . TRP A 1 42  ? 2.007   6.217   -4.105  1.00 44.23 42  A 1 
ATOM 323  C CH2 . TRP A 1 42  ? 3.394   6.416   -4.221  1.00 44.82 42  A 1 
ATOM 324  N N   . VAL A 1 43  ? -2.735  4.330   -7.623  1.00 63.57 43  A 1 
ATOM 325  C CA  . VAL A 1 43  ? -4.183  4.390   -7.412  1.00 66.82 43  A 1 
ATOM 326  C C   . VAL A 1 43  ? -4.475  5.628   -6.580  1.00 68.87 43  A 1 
ATOM 327  O O   . VAL A 1 43  ? -4.046  5.723   -5.432  1.00 68.56 43  A 1 
ATOM 328  C CB  . VAL A 1 43  ? -4.703  3.118   -6.728  1.00 64.70 43  A 1 
ATOM 329  C CG1 . VAL A 1 43  ? -6.210  3.212   -6.474  1.00 59.14 43  A 1 
ATOM 330  C CG2 . VAL A 1 43  ? -4.406  1.878   -7.580  1.00 59.25 43  A 1 
ATOM 331  N N   . ILE A 1 44  ? -5.191  6.576   -7.176  1.00 68.16 44  A 1 
ATOM 332  C CA  . ILE A 1 44  ? -5.576  7.836   -6.548  1.00 70.01 44  A 1 
ATOM 333  C C   . ILE A 1 44  ? -7.079  7.799   -6.290  1.00 70.53 44  A 1 
ATOM 334  O O   . ILE A 1 44  ? -7.863  7.594   -7.222  1.00 69.30 44  A 1 
ATOM 335  C CB  . ILE A 1 44  ? -5.177  9.041   -7.425  1.00 68.69 44  A 1 
ATOM 336  C CG1 . ILE A 1 44  ? -3.698  8.981   -7.888  1.00 65.41 44  A 1 
ATOM 337  C CG2 . ILE A 1 44  ? -5.461  10.329  -6.641  1.00 65.56 44  A 1 
ATOM 338  C CD1 . ILE A 1 44  ? -3.285  10.105  -8.848  1.00 62.15 44  A 1 
ATOM 339  N N   . TRP A 1 45  ? -7.475  8.025   -5.038  1.00 69.58 45  A 1 
ATOM 340  C CA  . TRP A 1 45  ? -8.866  8.186   -4.643  1.00 70.30 45  A 1 
ATOM 341  C C   . TRP A 1 45  ? -9.146  9.626   -4.223  1.00 69.28 45  A 1 
ATOM 342  O O   . TRP A 1 45  ? -8.369  10.269  -3.519  1.00 67.45 45  A 1 
ATOM 343  C CB  . TRP A 1 45  ? -9.235  7.183   -3.546  1.00 68.05 45  A 1 
ATOM 344  C CG  . TRP A 1 45  ? -9.643  5.814   -4.007  1.00 63.78 45  A 1 
ATOM 345  C CD1 . TRP A 1 45  ? -9.648  5.348   -5.279  1.00 57.91 45  A 1 
ATOM 346  C CD2 . TRP A 1 45  ? -10.172 4.721   -3.195  1.00 59.86 45  A 1 
ATOM 347  N NE1 . TRP A 1 45  ? -10.138 4.060   -5.313  1.00 53.28 45  A 1 
ATOM 348  C CE2 . TRP A 1 45  ? -10.484 3.620   -4.051  1.00 55.60 45  A 1 
ATOM 349  C CE3 . TRP A 1 45  ? -10.427 4.546   -1.824  1.00 52.41 45  A 1 
ATOM 350  C CZ2 . TRP A 1 45  ? -11.021 2.423   -3.578  1.00 54.24 45  A 1 
ATOM 351  C CZ3 . TRP A 1 45  ? -10.957 3.346   -1.334  1.00 50.76 45  A 1 
ATOM 352  C CH2 . TRP A 1 45  ? -11.254 2.284   -2.206  1.00 51.22 45  A 1 
ATOM 353  N N   . THR A 1 46  ? -10.290 10.127  -4.670  1.00 67.15 46  A 1 
ATOM 354  C CA  . THR A 1 46  ? -10.855 11.393  -4.195  1.00 66.54 46  A 1 
ATOM 355  C C   . THR A 1 46  ? -12.057 11.128  -3.295  1.00 65.37 46  A 1 
ATOM 356  O O   . THR A 1 46  ? -12.729 10.106  -3.417  1.00 61.88 46  A 1 
ATOM 357  C CB  . THR A 1 46  ? -11.269 12.314  -5.349  1.00 63.91 46  A 1 
ATOM 358  O OG1 . THR A 1 46  ? -12.353 11.788  -6.064  1.00 59.63 46  A 1 
ATOM 359  C CG2 . THR A 1 46  ? -10.164 12.566  -6.354  1.00 59.43 46  A 1 
ATOM 360  N N   . THR A 1 47  ? -12.409 12.095  -2.469  1.00 63.65 47  A 1 
ATOM 361  C CA  . THR A 1 47  ? -13.652 12.084  -1.672  1.00 63.23 47  A 1 
ATOM 362  C C   . THR A 1 47  ? -14.932 11.893  -2.503  1.00 64.01 47  A 1 
ATOM 363  O O   . THR A 1 47  ? -15.977 11.551  -1.958  1.00 59.92 47  A 1 
ATOM 364  C CB  . THR A 1 47  ? -13.796 13.382  -0.850  1.00 59.16 47  A 1 
ATOM 365  O OG1 . THR A 1 47  ? -12.863 14.373  -1.242  1.00 54.04 47  A 1 
ATOM 366  C CG2 . THR A 1 47  ? -13.566 13.126  0.635   1.00 53.36 47  A 1 
ATOM 367  N N   . GLY A 1 48  ? -14.865 12.092  -3.823  1.00 61.32 48  A 1 
ATOM 368  C CA  . GLY A 1 48  ? -15.948 11.829  -4.776  1.00 62.74 48  A 1 
ATOM 369  C C   . GLY A 1 48  ? -15.996 10.404  -5.342  1.00 64.92 48  A 1 
ATOM 370  O O   . GLY A 1 48  ? -16.847 10.140  -6.187  1.00 61.22 48  A 1 
ATOM 371  N N   . GLY A 1 49  ? -15.098 9.509   -4.920  1.00 60.62 49  A 1 
ATOM 372  C CA  . GLY A 1 49  ? -15.032 8.128   -5.409  1.00 63.42 49  A 1 
ATOM 373  C C   . GLY A 1 49  ? -14.406 7.975   -6.802  1.00 65.35 49  A 1 
ATOM 374  O O   . GLY A 1 49  ? -14.547 6.929   -7.424  1.00 62.52 49  A 1 
ATOM 375  N N   . GLU A 1 50  ? -13.745 9.014   -7.312  1.00 51.35 50  A 1 
ATOM 376  C CA  . GLU A 1 50  ? -13.050 8.946   -8.601  1.00 53.11 50  A 1 
ATOM 377  C C   . GLU A 1 50  ? -11.728 8.189   -8.441  1.00 54.03 50  A 1 
ATOM 378  O O   . GLU A 1 50  ? -10.896 8.543   -7.607  1.00 51.84 50  A 1 
ATOM 379  C CB  . GLU A 1 50  ? -12.855 10.357  -9.177  1.00 50.43 50  A 1 
ATOM 380  C CG  . GLU A 1 50  ? -12.387 10.329  -10.646 1.00 44.27 50  A 1 
ATOM 381  C CD  . GLU A 1 50  ? -12.193 11.726  -11.266 1.00 42.42 50  A 1 
ATOM 382  O OE1 . GLU A 1 50  ? -11.801 11.792  -12.459 1.00 41.11 50  A 1 
ATOM 383  O OE2 . GLU A 1 50  ? -12.360 12.752  -10.575 1.00 41.08 50  A 1 
ATOM 384  N N   . TYR A 1 51  ? -11.541 7.166   -9.273  1.00 57.21 51  A 1 
ATOM 385  C CA  . TYR A 1 51  ? -10.310 6.390   -9.404  1.00 58.37 51  A 1 
ATOM 386  C C   . TYR A 1 51  ? -9.497  6.922   -10.582 1.00 61.99 51  A 1 
ATOM 387  O O   . TYR A 1 51  ? -9.999  6.973   -11.710 1.00 59.13 51  A 1 
ATOM 388  C CB  . TYR A 1 51  ? -10.660 4.909   -9.590  1.00 52.62 51  A 1 
ATOM 389  C CG  . TYR A 1 51  ? -9.475  3.983   -9.813  1.00 46.56 51  A 1 
ATOM 390  C CD1 . TYR A 1 51  ? -8.881  3.859   -11.087 1.00 41.86 51  A 1 
ATOM 391  C CD2 . TYR A 1 51  ? -8.977  3.225   -8.745  1.00 41.46 51  A 1 
ATOM 392  C CE1 . TYR A 1 51  ? -7.793  2.989   -11.286 1.00 35.86 51  A 1 
ATOM 393  C CE2 . TYR A 1 51  ? -7.891  2.349   -8.940  1.00 37.03 51  A 1 
ATOM 394  C CZ  . TYR A 1 51  ? -7.296  2.229   -10.208 1.00 35.86 51  A 1 
ATOM 395  O OH  . TYR A 1 51  ? -6.244  1.386   -10.386 1.00 34.60 51  A 1 
ATOM 396  N N   . ARG A 1 52  ? -8.230  7.260   -10.351 1.00 56.02 52  A 1 
ATOM 397  C CA  . ARG A 1 52  ? -7.283  7.563   -11.432 1.00 55.68 52  A 1 
ATOM 398  C C   . ARG A 1 52  ? -6.001  6.758   -11.254 1.00 54.57 52  A 1 
ATOM 399  O O   . ARG A 1 52  ? -5.477  6.657   -10.155 1.00 51.46 52  A 1 
ATOM 400  C CB  . ARG A 1 52  ? -6.993  9.064   -11.524 1.00 52.37 52  A 1 
ATOM 401  C CG  . ARG A 1 52  ? -8.246  9.885   -11.867 1.00 48.57 52  A 1 
ATOM 402  C CD  . ARG A 1 52  ? -7.858  11.335  -12.153 1.00 47.62 52  A 1 
ATOM 403  N NE  . ARG A 1 52  ? -9.044  12.154  -12.436 1.00 44.52 52  A 1 
ATOM 404  C CZ  . ARG A 1 52  ? -9.076  13.439  -12.699 1.00 40.91 52  A 1 
ATOM 405  N NH1 . ARG A 1 52  ? -7.992  14.162  -12.789 1.00 39.10 52  A 1 
ATOM 406  N NH2 . ARG A 1 52  ? -10.228 14.020  -12.862 1.00 37.54 52  A 1 
ATOM 407  N N   . ALA A 1 53  ? -5.508  6.228   -12.358 1.00 55.09 53  A 1 
ATOM 408  C CA  . ALA A 1 53  ? -4.194  5.602   -12.442 1.00 54.48 53  A 1 
ATOM 409  C C   . ALA A 1 53  ? -3.272  6.519   -13.253 1.00 57.89 53  A 1 
ATOM 410  O O   . ALA A 1 53  ? -3.687  7.011   -14.306 1.00 53.54 53  A 1 
ATOM 411  C CB  . ALA A 1 53  ? -4.356  4.208   -13.057 1.00 47.61 53  A 1 
ATOM 412  N N   . GLY A 1 54  ? -2.054  6.779   -12.776 1.00 58.18 54  A 1 
ATOM 413  C CA  . GLY A 1 54  ? -1.161  7.713   -13.466 1.00 59.07 54  A 1 
ATOM 414  C C   . GLY A 1 54  ? 0.299   7.654   -13.019 1.00 61.89 54  A 1 
ATOM 415  O O   . GLY A 1 54  ? 0.649   6.953   -12.072 1.00 59.12 54  A 1 
ATOM 416  N N   . THR A 1 55  ? 1.140   8.401   -13.730 1.00 63.36 55  A 1 
ATOM 417  C CA  . THR A 1 55  ? 2.568   8.595   -13.442 1.00 66.73 55  A 1 
ATOM 418  C C   . THR A 1 55  ? 2.779   9.693   -12.389 1.00 69.36 55  A 1 
ATOM 419  O O   . THR A 1 55  ? 1.833   10.391  -12.016 1.00 68.74 55  A 1 
ATOM 420  C CB  . THR A 1 55  ? 3.323   8.949   -14.736 1.00 64.37 55  A 1 
ATOM 421  O OG1 . THR A 1 55  ? 2.784   10.125  -15.296 1.00 59.74 55  A 1 
ATOM 422  C CG2 . THR A 1 55  ? 3.223   7.845   -15.791 1.00 59.46 55  A 1 
ATOM 423  N N   . ALA A 1 56  ? 4.027   9.898   -11.952 1.00 70.21 56  A 1 
ATOM 424  C CA  . ALA A 1 56  ? 4.395   10.983  -11.035 1.00 71.53 56  A 1 
ATOM 425  C C   . ALA A 1 56  ? 3.904   12.369  -11.504 1.00 74.31 56  A 1 
ATOM 426  O O   . ALA A 1 56  ? 3.407   13.149  -10.695 1.00 73.73 56  A 1 
ATOM 427  C CB  . ALA A 1 56  ? 5.921   10.965  -10.863 1.00 68.94 56  A 1 
ATOM 428  N N   . ASP A 1 57  ? 3.940   12.657  -12.809 1.00 72.86 57  A 1 
ATOM 429  C CA  . ASP A 1 57  ? 3.431   13.920  -13.366 1.00 74.81 57  A 1 
ATOM 430  C C   . ASP A 1 57  ? 1.922   14.086  -13.142 1.00 77.15 57  A 1 
ATOM 431  O O   . ASP A 1 57  ? 1.456   15.152  -12.732 1.00 76.78 57  A 1 
ATOM 432  C CB  . ASP A 1 57  ? 3.739   13.992  -14.869 1.00 72.62 57  A 1 
ATOM 433  C CG  . ASP A 1 57  ? 5.236   14.055  -15.192 1.00 67.15 57  A 1 
ATOM 434  O OD1 . ASP A 1 57  ? 5.983   14.697  -14.418 1.00 61.40 57  A 1 
ATOM 435  O OD2 . ASP A 1 57  ? 5.611   13.489  -16.241 1.00 60.77 57  A 1 
ATOM 436  N N   . VAL A 1 58  ? 1.156   13.018  -13.359 1.00 73.65 58  A 1 
ATOM 437  C CA  . VAL A 1 58  ? -0.297  13.007  -13.117 1.00 75.28 58  A 1 
ATOM 438  C C   . VAL A 1 58  ? -0.595  13.184  -11.630 1.00 77.46 58  A 1 
ATOM 439  O O   . VAL A 1 58  ? -1.541  13.886  -11.268 1.00 76.98 58  A 1 
ATOM 440  C CB  . VAL A 1 58  ? -0.935  11.709  -13.650 1.00 73.32 58  A 1 
ATOM 441  C CG1 . VAL A 1 58  ? -2.440  11.622  -13.345 1.00 69.05 58  A 1 
ATOM 442  C CG2 . VAL A 1 58  ? -0.774  11.598  -15.171 1.00 69.09 58  A 1 
ATOM 443  N N   . LEU A 1 59  ? 0.221   12.590  -10.758 1.00 76.50 59  A 1 
ATOM 444  C CA  . LEU A 1 59  ? 0.114   12.774  -9.314  1.00 78.20 59  A 1 
ATOM 445  C C   . LEU A 1 59  ? 0.369   14.233  -8.915  1.00 80.08 59  A 1 
ATOM 446  O O   . LEU A 1 59  ? -0.410  14.797  -8.153  1.00 80.46 59  A 1 
ATOM 447  C CB  . LEU A 1 59  ? 1.075   11.797  -8.612  1.00 76.83 59  A 1 
ATOM 448  C CG  . LEU A 1 59  ? 1.104   11.932  -7.081  1.00 73.13 59  A 1 
ATOM 449  C CD1 . LEU A 1 59  ? -0.263  11.666  -6.455  1.00 69.63 59  A 1 
ATOM 450  C CD2 . LEU A 1 59  ? 2.111   10.943  -6.496  1.00 68.63 59  A 1 
ATOM 451  N N   . LEU A 1 60  ? 1.412   14.879  -9.446  1.00 79.45 60  A 1 
ATOM 452  C CA  . LEU A 1 60  ? 1.729   16.280  -9.159  1.00 80.57 60  A 1 
ATOM 453  C C   . LEU A 1 60  ? 0.611   17.230  -9.614  1.00 81.06 60  A 1 
ATOM 454  O O   . LEU A 1 60  ? 0.200   18.100  -8.843  1.00 80.62 60  A 1 
ATOM 455  C CB  . LEU A 1 60  ? 3.067   16.649  -9.818  1.00 80.42 60  A 1 
ATOM 456  C CG  . LEU A 1 60  ? 4.303   16.010  -9.160  1.00 78.49 60  A 1 
ATOM 457  C CD1 . LEU A 1 60  ? 5.545   16.333  -9.988  1.00 75.80 60  A 1 
ATOM 458  C CD2 . LEU A 1 60  ? 4.530   16.524  -7.738  1.00 75.15 60  A 1 
ATOM 459  N N   . ASP A 1 61  ? 0.069   17.017  -10.810 1.00 80.49 61  A 1 
ATOM 460  C CA  . ASP A 1 61  ? -1.082  17.771  -11.313 1.00 80.00 61  A 1 
ATOM 461  C C   . ASP A 1 61  ? -2.303  17.596  -10.403 1.00 79.83 61  A 1 
ATOM 462  O O   . ASP A 1 61  ? -3.004  18.561  -10.077 1.00 78.77 61  A 1 
ATOM 463  C CB  . ASP A 1 61  ? -1.425  17.306  -12.740 1.00 78.85 61  A 1 
ATOM 464  C CG  . ASP A 1 61  ? -0.576  17.948  -13.844 1.00 73.00 61  A 1 
ATOM 465  O OD1 . ASP A 1 61  ? 0.141   18.934  -13.562 1.00 68.81 61  A 1 
ATOM 466  O OD2 . ASP A 1 61  ? -0.751  17.521  -15.009 1.00 66.73 61  A 1 
ATOM 467  N N   . PHE A 1 62  ? -2.541  16.370  -9.927  1.00 79.19 62  A 1 
ATOM 468  C CA  . PHE A 1 62  ? -3.653  16.052  -9.039  1.00 78.80 62  A 1 
ATOM 469  C C   . PHE A 1 62  ? -3.504  16.669  -7.642  1.00 79.90 62  A 1 
ATOM 470  O O   . PHE A 1 62  ? -4.479  17.149  -7.057  1.00 78.29 62  A 1 
ATOM 471  C CB  . PHE A 1 62  ? -3.783  14.532  -8.969  1.00 76.31 62  A 1 
ATOM 472  C CG  . PHE A 1 62  ? -5.074  14.104  -8.327  1.00 72.17 62  A 1 
ATOM 473  C CD1 . PHE A 1 62  ? -5.101  13.738  -6.978  1.00 67.41 62  A 1 
ATOM 474  C CD2 . PHE A 1 62  ? -6.252  14.102  -9.091  1.00 66.27 62  A 1 
ATOM 475  C CE1 . PHE A 1 62  ? -6.313  13.346  -6.397  1.00 62.50 62  A 1 
ATOM 476  C CE2 . PHE A 1 62  ? -7.459  13.711  -8.506  1.00 61.86 62  A 1 
ATOM 477  C CZ  . PHE A 1 62  ? -7.488  13.330  -7.158  1.00 59.86 62  A 1 
ATOM 478  N N   . LEU A 1 63  ? -2.272  16.735  -7.134  1.00 79.98 63  A 1 
ATOM 479  C CA  . LEU A 1 63  ? -1.925  17.429  -5.892  1.00 81.02 63  A 1 
ATOM 480  C C   . LEU A 1 63  ? -1.954  18.964  -6.039  1.00 81.38 63  A 1 
ATOM 481  O O   . LEU A 1 63  ? -1.776  19.688  -5.057  1.00 79.44 63  A 1 
ATOM 482  C CB  . LEU A 1 63  ? -0.564  16.901  -5.402  1.00 81.03 63  A 1 
ATOM 483  C CG  . LEU A 1 63  ? -0.545  15.413  -4.982  1.00 80.85 63  A 1 
ATOM 484  C CD1 . LEU A 1 63  ? 0.883   14.990  -4.652  1.00 77.61 63  A 1 
ATOM 485  C CD2 . LEU A 1 63  ? -1.417  15.133  -3.760  1.00 77.39 63  A 1 
ATOM 486  N N   . GLY A 1 64  ? -2.209  19.474  -7.244  1.00 82.40 64  A 1 
ATOM 487  C CA  . GLY A 1 64  ? -2.312  20.906  -7.533  1.00 82.51 64  A 1 
ATOM 488  C C   . GLY A 1 64  ? -0.963  21.625  -7.570  1.00 83.89 64  A 1 
ATOM 489  O O   . GLY A 1 64  ? -0.905  22.845  -7.374  1.00 81.38 64  A 1 
ATOM 490  N N   . VAL A 1 65  ? 0.120   20.892  -7.808  1.00 82.68 65  A 1 
ATOM 491  C CA  . VAL A 1 65  ? 1.481   21.426  -7.843  1.00 82.45 65  A 1 
ATOM 492  C C   . VAL A 1 65  ? 1.779   22.009  -9.220  1.00 82.40 65  A 1 
ATOM 493  O O   . VAL A 1 65  ? 1.605   21.366  -10.247 1.00 80.75 65  A 1 
ATOM 494  C CB  . VAL A 1 65  ? 2.505   20.359  -7.446  1.00 81.29 65  A 1 
ATOM 495  C CG1 . VAL A 1 65  ? 3.914   20.960  -7.425  1.00 76.17 65  A 1 
ATOM 496  C CG2 . VAL A 1 65  ? 2.206   19.815  -6.045  1.00 77.21 65  A 1 
ATOM 497  N N   . LYS A 1 66  ? 2.256   23.248  -9.259  1.00 80.74 66  A 1 
ATOM 498  C CA  . LYS A 1 66  ? 2.618   23.902  -10.523 1.00 80.50 66  A 1 
ATOM 499  C C   . LYS A 1 66  ? 3.928   23.336  -11.070 1.00 81.00 66  A 1 
ATOM 500  O O   . LYS A 1 66  ? 4.882   23.169  -10.315 1.00 78.69 66  A 1 
ATOM 501  C CB  . LYS A 1 66  ? 2.719   25.419  -10.339 1.00 77.68 66  A 1 
ATOM 502  C CG  . LYS A 1 66  ? 1.361   26.040  -10.002 1.00 71.27 66  A 1 
ATOM 503  C CD  . LYS A 1 66  ? 1.488   27.560  -9.889  1.00 66.91 66  A 1 
ATOM 504  C CE  . LYS A 1 66  ? 0.123   28.153  -9.543  1.00 59.99 66  A 1 
ATOM 505  N NZ  . LYS A 1 66  ? 0.203   29.629  -9.408  1.00 51.87 66  A 1 
ATOM 506  N N   . GLN A 1 67  ? 4.008   23.161  -12.386 1.00 76.96 67  A 1 
ATOM 507  C CA  . GLN A 1 67  ? 5.268   22.825  -13.052 1.00 76.30 67  A 1 
ATOM 508  C C   . GLN A 1 67  ? 6.383   23.818  -12.675 1.00 78.21 67  A 1 
ATOM 509  O O   . GLN A 1 67  ? 6.199   25.038  -12.735 1.00 73.96 67  A 1 
ATOM 510  C CB  . GLN A 1 67  ? 5.091   22.783  -14.578 1.00 71.73 67  A 1 
ATOM 511  C CG  . GLN A 1 67  ? 4.465   21.469  -15.066 1.00 65.22 67  A 1 
ATOM 512  C CD  . GLN A 1 67  ? 4.484   21.344  -16.586 1.00 60.30 67  A 1 
ATOM 513  O OE1 . GLN A 1 67  ? 4.782   22.279  -17.319 1.00 55.83 67  A 1 
ATOM 514  N NE2 . GLN A 1 67  ? 4.172   20.187  -17.120 1.00 51.80 67  A 1 
ATOM 515  N N   . GLY A 1 68  ? 7.530   23.283  -12.286 1.00 77.19 68  A 1 
ATOM 516  C CA  . GLY A 1 68  ? 8.701   24.055  -11.860 1.00 79.14 68  A 1 
ATOM 517  C C   . GLY A 1 68  ? 8.684   24.520  -10.398 1.00 82.50 68  A 1 
ATOM 518  O O   . GLY A 1 68  ? 9.597   25.248  -10.004 1.00 78.91 68  A 1 
ATOM 519  N N   . ALA A 1 69  ? 7.698   24.117  -9.597  1.00 81.02 69  A 1 
ATOM 520  C CA  . ALA A 1 69  ? 7.741   24.327  -8.155  1.00 83.59 69  A 1 
ATOM 521  C C   . ALA A 1 69  ? 8.885   23.509  -7.524  1.00 85.65 69  A 1 
ATOM 522  O O   . ALA A 1 69  ? 9.135   22.380  -7.927  1.00 83.21 69  A 1 
ATOM 523  C CB  . ALA A 1 69  ? 6.377   23.975  -7.547  1.00 81.04 69  A 1 
ATOM 524  N N   . ALA A 1 70  ? 9.561   24.082  -6.533  1.00 84.97 70  A 1 
ATOM 525  C CA  . ALA A 1 70  ? 10.574  23.410  -5.726  1.00 87.23 70  A 1 
ATOM 526  C C   . ALA A 1 70  ? 10.353  23.744  -4.248  1.00 87.54 70  A 1 
ATOM 527  O O   . ALA A 1 70  ? 9.776   24.789  -3.923  1.00 84.77 70  A 1 
ATOM 528  C CB  . ALA A 1 70  ? 11.972  23.815  -6.209  1.00 85.52 70  A 1 
ATOM 529  N N   . GLY A 1 71  ? 10.815  22.864  -3.356  1.00 86.58 71  A 1 
ATOM 530  C CA  . GLY A 1 71  ? 10.655  22.988  -1.915  1.00 88.17 71  A 1 
ATOM 531  C C   . GLY A 1 71  ? 9.297   22.494  -1.388  1.00 89.66 71  A 1 
ATOM 532  O O   . GLY A 1 71  ? 8.521   21.888  -2.136  1.00 88.90 71  A 1 
ATOM 533  N N   . PRO A 1 72  ? 9.008   22.732  -0.095  1.00 88.43 72  A 1 
ATOM 534  C CA  . PRO A 1 72  ? 7.795   22.255  0.564   1.00 89.87 72  A 1 
ATOM 535  C C   . PRO A 1 72  ? 6.512   22.867  -0.010  1.00 90.37 72  A 1 
ATOM 536  O O   . PRO A 1 72  ? 6.415   24.077  -0.208  1.00 88.70 72  A 1 
ATOM 537  C CB  . PRO A 1 72  ? 7.960   22.587  2.051   1.00 88.66 72  A 1 
ATOM 538  C CG  . PRO A 1 72  ? 9.471   22.714  2.224   1.00 87.86 72  A 1 
ATOM 539  C CD  . PRO A 1 72  ? 9.920   23.292  0.888   1.00 90.78 72  A 1 
ATOM 540  N N   . GLN A 1 73  ? 5.501   22.034  -0.237  1.00 86.49 73  A 1 
ATOM 541  C CA  . GLN A 1 73  ? 4.179   22.402  -0.742  1.00 87.40 73  A 1 
ATOM 542  C C   . GLN A 1 73  ? 3.092   21.785  0.150   1.00 88.49 73  A 1 
ATOM 543  O O   . GLN A 1 73  ? 3.028   20.567  0.313   1.00 88.20 73  A 1 
ATOM 544  C CB  . GLN A 1 73  ? 3.996   21.922  -2.194  1.00 87.09 73  A 1 
ATOM 545  C CG  . GLN A 1 73  ? 5.048   22.437  -3.188  1.00 82.51 73  A 1 
ATOM 546  C CD  . GLN A 1 73  ? 5.044   23.952  -3.352  1.00 82.70 73  A 1 
ATOM 547  O OE1 . GLN A 1 73  ? 4.018   24.604  -3.477  1.00 74.59 73  A 1 
ATOM 548  N NE2 . GLN A 1 73  ? 6.201   24.570  -3.381  1.00 71.42 73  A 1 
ATOM 549  N N   . ALA A 1 74  ? 2.218   22.614  0.713   1.00 86.80 74  A 1 
ATOM 550  C CA  . ALA A 1 74  ? 1.055   22.137  1.451   1.00 88.01 74  A 1 
ATOM 551  C C   . ALA A 1 74  ? -0.060  21.728  0.478   1.00 88.05 74  A 1 
ATOM 552  O O   . ALA A 1 74  ? -0.466  22.526  -0.375  1.00 86.79 74  A 1 
ATOM 553  C CB  . ALA A 1 74  ? 0.585   23.222  2.427   1.00 87.44 74  A 1 
ATOM 554  N N   . ILE A 1 75  ? -0.583  20.522  0.638   1.00 84.66 75  A 1 
ATOM 555  C CA  . ILE A 1 75  ? -1.665  19.990  -0.188  1.00 84.61 75  A 1 
ATOM 556  C C   . ILE A 1 75  ? -3.009  20.415  0.407   1.00 83.30 75  A 1 
ATOM 557  O O   . ILE A 1 75  ? -3.288  20.203  1.583   1.00 81.94 75  A 1 
ATOM 558  C CB  . ILE A 1 75  ? -1.524  18.464  -0.365  1.00 83.99 75  A 1 
ATOM 559  C CG1 . ILE A 1 75  ? -0.152  18.081  -0.961  1.00 81.91 75  A 1 
ATOM 560  C CG2 . ILE A 1 75  ? -2.655  17.910  -1.239  1.00 81.59 75  A 1 
ATOM 561  C CD1 . ILE A 1 75  ? 0.226   18.820  -2.252  1.00 75.57 75  A 1 
ATOM 562  N N   . LYS A 1 76  ? -3.834  21.058  -0.419  1.00 83.66 76  A 1 
ATOM 563  C CA  . LYS A 1 76  ? -5.171  21.536  -0.023  1.00 81.91 76  A 1 
ATOM 564  C C   . LYS A 1 76  ? -6.292  20.603  -0.466  1.00 81.65 76  A 1 
ATOM 565  O O   . LYS A 1 76  ? -7.407  20.721  0.034   1.00 78.40 76  A 1 
ATOM 566  C CB  . LYS A 1 76  ? -5.413  22.941  -0.583  1.00 80.63 76  A 1 
ATOM 567  C CG  . LYS A 1 76  ? -4.443  23.968  0.006   1.00 75.69 76  A 1 
ATOM 568  C CD  . LYS A 1 76  ? -4.778  25.362  -0.523  1.00 70.16 76  A 1 
ATOM 569  C CE  . LYS A 1 76  ? -3.787  26.369  0.057   1.00 64.06 76  A 1 
ATOM 570  N NZ  . LYS A 1 76  ? -4.051  27.729  -0.457  1.00 54.51 76  A 1 
ATOM 571  N N   . THR A 1 77  ? -6.004  19.736  -1.418  1.00 78.76 77  A 1 
ATOM 572  C CA  . THR A 1 77  ? -6.941  18.751  -1.957  1.00 78.78 77  A 1 
ATOM 573  C C   . THR A 1 77  ? -6.975  17.531  -1.039  1.00 79.51 77  A 1 
ATOM 574  O O   . THR A 1 77  ? -5.931  17.085  -0.573  1.00 77.15 77  A 1 
ATOM 575  C CB  . THR A 1 77  ? -6.551  18.358  -3.389  1.00 76.43 77  A 1 
ATOM 576  O OG1 . THR A 1 77  ? -6.234  19.518  -4.131  1.00 68.75 77  A 1 
ATOM 577  C CG2 . THR A 1 77  ? -7.695  17.674  -4.132  1.00 67.55 77  A 1 
ATOM 578  N N   . ASP A 1 78  ? -8.167  17.005  -0.774  1.00 76.24 78  A 1 
ATOM 579  C CA  . ASP A 1 78  ? -8.329  15.762  -0.016  1.00 77.79 78  A 1 
ATOM 580  C C   . ASP A 1 78  ? -8.067  14.577  -0.952  1.00 77.73 78  A 1 
ATOM 581  O O   . ASP A 1 78  ? -8.924  14.214  -1.762  1.00 75.68 78  A 1 
ATOM 582  C CB  . ASP A 1 78  ? -9.721  15.743  0.629   1.00 75.55 78  A 1 
ATOM 583  C CG  . ASP A 1 78  ? -9.847  14.742  1.783   1.00 70.90 78  A 1 
ATOM 584  O OD1 . ASP A 1 78  ? -8.799  14.386  2.370   1.00 65.51 78  A 1 
ATOM 585  O OD2 . ASP A 1 78  ? -11.007 14.478  2.168   1.00 64.96 78  A 1 
ATOM 586  N N   . VAL A 1 79  ? -6.846  14.074  -0.912  1.00 75.53 79  A 1 
ATOM 587  C CA  . VAL A 1 79  ? -6.326  13.019  -1.789  1.00 77.07 79  A 1 
ATOM 588  C C   . VAL A 1 79  ? -5.868  11.854  -0.943  1.00 78.02 79  A 1 
ATOM 589  O O   . VAL A 1 79  ? -5.019  12.019  -0.067  1.00 76.66 79  A 1 
ATOM 590  C CB  . VAL A 1 79  ? -5.145  13.514  -2.644  1.00 74.43 79  A 1 
ATOM 591  C CG1 . VAL A 1 79  ? -4.630  12.411  -3.578  1.00 66.73 79  A 1 
ATOM 592  C CG2 . VAL A 1 79  ? -5.532  14.725  -3.491  1.00 68.36 79  A 1 
ATOM 593  N N   . GLU A 1 80  ? -6.388  10.678  -1.251  1.00 73.00 80  A 1 
ATOM 594  C CA  . GLU A 1 80  ? -5.953  9.407   -0.690  1.00 76.25 80  A 1 
ATOM 595  C C   . GLU A 1 80  ? -5.139  8.647   -1.734  1.00 77.24 80  A 1 
ATOM 596  O O   . GLU A 1 80  ? -5.562  8.484   -2.880  1.00 77.77 80  A 1 
ATOM 597  C CB  . GLU A 1 80  ? -7.189  8.654   -0.212  1.00 74.88 80  A 1 
ATOM 598  C CG  . GLU A 1 80  ? -6.878  7.322   0.459   1.00 68.11 80  A 1 
ATOM 599  C CD  . GLU A 1 80  ? -8.131  6.719   1.120   1.00 67.04 80  A 1 
ATOM 600  O OE1 . GLU A 1 80  ? -7.974  5.704   1.822   1.00 59.36 80  A 1 
ATOM 601  O OE2 . GLU A 1 80  ? -9.228  7.329   1.000   1.00 62.75 80  A 1 
ATOM 602  N N   . LEU A 1 81  ? -3.951  8.221   -1.342  1.00 74.71 81  A 1 
ATOM 603  C CA  . LEU A 1 81  ? -3.065  7.400   -2.154  1.00 75.58 81  A 1 
ATOM 604  C C   . LEU A 1 81  ? -3.022  5.991   -1.589  1.00 73.14 81  A 1 
ATOM 605  O O   . LEU A 1 81  ? -2.786  5.815   -0.395  1.00 74.10 81  A 1 
ATOM 606  C CB  . LEU A 1 81  ? -1.656  8.005   -2.192  1.00 75.45 81  A 1 
ATOM 607  C CG  . LEU A 1 81  ? -1.565  9.393   -2.838  1.00 70.52 81  A 1 
ATOM 608  C CD1 . LEU A 1 81  ? -0.097  9.815   -2.901  1.00 66.44 81  A 1 
ATOM 609  C CD2 . LEU A 1 81  ? -2.114  9.421   -4.263  1.00 66.73 81  A 1 
ATOM 610  N N   . ILE A 1 82  ? -3.187  5.000   -2.460  1.00 73.50 82  A 1 
ATOM 611  C CA  . ILE A 1 82  ? -2.973  3.596   -2.106  1.00 71.40 82  A 1 
ATOM 612  C C   . ILE A 1 82  ? -1.629  3.154   -2.673  1.00 69.01 82  A 1 
ATOM 613  O O   . ILE A 1 82  ? -1.417  3.137   -3.891  1.00 65.44 82  A 1 
ATOM 614  C CB  . ILE A 1 82  ? -4.147  2.708   -2.547  1.00 68.90 82  A 1 
ATOM 615  C CG1 . ILE A 1 82  ? -5.447  3.170   -1.852  1.00 64.37 82  A 1 
ATOM 616  C CG2 . ILE A 1 82  ? -3.837  1.242   -2.216  1.00 62.33 82  A 1 
ATOM 617  C CD1 . ILE A 1 82  ? -6.701  2.450   -2.344  1.00 57.33 82  A 1 
ATOM 618  N N   . ALA A 1 83  ? -0.720  2.778   -1.779  1.00 68.55 83  A 1 
ATOM 619  C CA  . ALA A 1 83  ? 0.602   2.275   -2.122  1.00 67.97 83  A 1 
ATOM 620  C C   . ALA A 1 83  ? 0.729   0.796   -1.740  1.00 67.39 83  A 1 
ATOM 621  O O   . ALA A 1 83  ? 0.502   0.409   -0.594  1.00 64.25 83  A 1 
ATOM 622  C CB  . ALA A 1 83  ? 1.652   3.145   -1.438  1.00 64.93 83  A 1 
ATOM 623  N N   . SER A 1 84  ? 1.109   -0.038  -2.707  1.00 59.54 84  A 1 
ATOM 624  C CA  . SER A 1 84  ? 1.442   -1.442  -2.432  1.00 58.49 84  A 1 
ATOM 625  C C   . SER A 1 84  ? 2.846   -1.548  -1.854  1.00 58.58 84  A 1 
ATOM 626  O O   . SER A 1 84  ? 3.786   -1.005  -2.439  1.00 55.81 84  A 1 
ATOM 627  C CB  . SER A 1 84  ? 1.370   -2.307  -3.687  1.00 54.30 84  A 1 
ATOM 628  O OG  . SER A 1 84  ? 0.173   -2.094  -4.407  1.00 48.76 84  A 1 
ATOM 629  N N   . VAL A 1 85  ? 2.994   -2.283  -0.773  1.00 56.07 85  A 1 
ATOM 630  C CA  . VAL A 1 85  ? 4.238   -2.405  -0.014  1.00 55.87 85  A 1 
ATOM 631  C C   . VAL A 1 85  ? 4.550   -3.881  0.225   1.00 57.71 85  A 1 
ATOM 632  O O   . VAL A 1 85  ? 3.678   -4.622  0.682   1.00 54.33 85  A 1 
ATOM 633  C CB  . VAL A 1 85  ? 4.145   -1.656  1.319   1.00 51.25 85  A 1 
ATOM 634  C CG1 . VAL A 1 85  ? 5.537   -1.566  1.948   1.00 45.55 85  A 1 
ATOM 635  C CG2 . VAL A 1 85  ? 3.589   -0.237  1.137   1.00 45.51 85  A 1 
ATOM 636  N N   . PRO A 1 86  ? 5.767   -4.355  -0.085  1.00 52.53 86  A 1 
ATOM 637  C CA  . PRO A 1 86  ? 6.173   -5.689  0.318   1.00 52.72 86  A 1 
ATOM 638  C C   . PRO A 1 86  ? 6.317   -5.767  1.847   1.00 53.51 86  A 1 
ATOM 639  O O   . PRO A 1 86  ? 6.905   -4.890  2.478   1.00 51.93 86  A 1 
ATOM 640  C CB  . PRO A 1 86  ? 7.485   -5.953  -0.414  1.00 49.93 86  A 1 
ATOM 641  C CG  . PRO A 1 86  ? 8.073   -4.556  -0.601  1.00 48.06 86  A 1 
ATOM 642  C CD  . PRO A 1 86  ? 6.851   -3.656  -0.742  1.00 50.69 86  A 1 
ATOM 643  N N   . PHE A 1 87  ? 5.829   -6.849  2.437   1.00 51.94 87  A 1 
ATOM 644  C CA  . PHE A 1 87  ? 6.162   -7.183  3.817   1.00 51.62 87  A 1 
ATOM 645  C C   . PHE A 1 87  ? 7.635   -7.568  3.894   1.00 53.18 87  A 1 
ATOM 646  O O   . PHE A 1 87  ? 8.054   -8.564  3.301   1.00 50.57 87  A 1 
ATOM 647  C CB  . PHE A 1 87  ? 5.293   -8.339  4.321   1.00 47.65 87  A 1 
ATOM 648  C CG  . PHE A 1 87  ? 3.838   -7.988  4.530   1.00 45.69 87  A 1 
ATOM 649  C CD1 . PHE A 1 87  ? 3.467   -7.184  5.618   1.00 42.48 87  A 1 
ATOM 650  C CD2 . PHE A 1 87  ? 2.859   -8.484  3.658   1.00 42.44 87  A 1 
ATOM 651  C CE1 . PHE A 1 87  ? 2.115   -6.880  5.834   1.00 39.70 87  A 1 
ATOM 652  C CE2 . PHE A 1 87  ? 1.508   -8.178  3.877   1.00 41.07 87  A 1 
ATOM 653  C CZ  . PHE A 1 87  ? 1.134   -7.379  4.968   1.00 41.28 87  A 1 
ATOM 654  N N   . ARG A 1 88  ? 8.418   -6.822  4.664   1.00 48.57 88  A 1 
ATOM 655  C CA  . ARG A 1 88  ? 9.725   -7.294  5.107   1.00 49.12 88  A 1 
ATOM 656  C C   . ARG A 1 88  ? 9.544   -7.962  6.461   1.00 49.26 88  A 1 
ATOM 657  O O   . ARG A 1 88  ? 9.234   -7.297  7.443   1.00 47.64 88  A 1 
ATOM 658  C CB  . ARG A 1 88  ? 10.754  -6.166  5.141   1.00 47.26 88  A 1 
ATOM 659  C CG  . ARG A 1 88  ? 11.097  -5.696  3.719   1.00 44.30 88  A 1 
ATOM 660  C CD  . ARG A 1 88  ? 12.349  -4.820  3.750   1.00 41.75 88  A 1 
ATOM 661  N NE  . ARG A 1 88  ? 12.641  -4.270  2.422   1.00 38.01 88  A 1 
ATOM 662  C CZ  . ARG A 1 88  ? 13.751  -3.699  2.024   1.00 35.50 88  A 1 
ATOM 663  N NH1 . ARG A 1 88  ? 14.815  -3.614  2.781   1.00 34.20 88  A 1 
ATOM 664  N NH2 . ARG A 1 88  ? 13.799  -3.175  0.839   1.00 32.10 88  A 1 
ATOM 665  N N   . LEU A 1 89  ? 9.748   -9.276  6.478   1.00 47.08 89  A 1 
ATOM 666  C CA  . LEU A 1 89  ? 10.026  -9.962  7.732   1.00 47.12 89  A 1 
ATOM 667  C C   . LEU A 1 89  ? 11.360  -9.412  8.243   1.00 47.14 89  A 1 
ATOM 668  O O   . LEU A 1 89  ? 12.309  -9.309  7.464   1.00 45.02 89  A 1 
ATOM 669  C CB  . LEU A 1 89  ? 10.070  -11.479 7.499   1.00 44.06 89  A 1 
ATOM 670  C CG  . LEU A 1 89  ? 8.731   -12.094 7.056   1.00 40.89 89  A 1 
ATOM 671  C CD1 . LEU A 1 89  ? 8.937   -13.547 6.621   1.00 38.54 89  A 1 
ATOM 672  C CD2 . LEU A 1 89  ? 7.688   -12.077 8.172   1.00 38.05 89  A 1 
ATOM 673  N N   . THR A 1 90  ? 11.446  -9.016  9.503   1.00 48.26 90  A 1 
ATOM 674  C CA  . THR A 1 90  ? 12.715  -8.551  10.077  1.00 48.42 90  A 1 
ATOM 675  C C   . THR A 1 90  ? 13.767  -9.665  9.979   1.00 48.37 90  A 1 
ATOM 676  O O   . THR A 1 90  ? 13.430  -10.846 9.984   1.00 45.71 90  A 1 
ATOM 677  C CB  . THR A 1 90  ? 12.537  -8.037  11.516  1.00 45.87 90  A 1 
ATOM 678  O OG1 . THR A 1 90  ? 11.896  -8.978  12.332  1.00 42.51 90  A 1 
ATOM 679  C CG2 . THR A 1 90  ? 11.709  -6.751  11.562  1.00 40.49 90  A 1 
ATOM 680  N N   . GLU A 1 91  ? 15.058  -9.320  9.831   1.00 38.75 91  A 1 
ATOM 681  C CA  . GLU A 1 91  ? 16.124  -10.301 9.522   1.00 39.23 91  A 1 
ATOM 682  C C   . GLU A 1 91  ? 16.188  -11.494 10.499  1.00 40.27 91  A 1 
ATOM 683  O O   . GLU A 1 91  ? 16.609  -12.586 10.126  1.00 38.69 91  A 1 
ATOM 684  C CB  . GLU A 1 91  ? 17.484  -9.583  9.469   1.00 37.53 91  A 1 
ATOM 685  C CG  . GLU A 1 91  ? 17.609  -8.641  8.254   1.00 33.40 91  A 1 
ATOM 686  C CD  . GLU A 1 91  ? 18.985  -7.958  8.154   1.00 30.54 91  A 1 
ATOM 687  O OE1 . GLU A 1 91  ? 19.319  -7.522  7.034   1.00 28.33 91  A 1 
ATOM 688  O OE2 . GLU A 1 91  ? 19.667  -7.849  9.196   1.00 28.72 91  A 1 
ATOM 689  N N   . GLY A 1 92  ? 15.683  -11.341 11.726  1.00 40.76 92  A 1 
ATOM 690  C CA  . GLY A 1 92  ? 15.531  -12.438 12.688  1.00 41.16 92  A 1 
ATOM 691  C C   . GLY A 1 92  ? 14.382  -13.410 12.384  1.00 42.34 92  A 1 
ATOM 692  O O   . GLY A 1 92  ? 14.454  -14.579 12.763  1.00 40.08 92  A 1 
ATOM 693  N N   . GLU A 1 93  ? 13.342  -12.969 11.681  1.00 42.46 93  A 1 
ATOM 694  C CA  . GLU A 1 93  ? 12.160  -13.785 11.359  1.00 43.18 93  A 1 
ATOM 695  C C   . GLU A 1 93  ? 12.360  -14.634 10.101  1.00 43.49 93  A 1 
ATOM 696  O O   . GLU A 1 93  ? 11.832  -15.744 10.008  1.00 41.36 93  A 1 
ATOM 697  C CB  . GLU A 1 93  ? 10.944  -12.876 11.178  1.00 41.47 93  A 1 
ATOM 698  C CG  . GLU A 1 93  ? 10.505  -12.223 12.494  1.00 37.48 93  A 1 
ATOM 699  C CD  . GLU A 1 93  ? 9.390   -11.194 12.274  1.00 34.91 93  A 1 
ATOM 700  O OE1 . GLU A 1 93  ? 8.484   -11.151 13.128  1.00 33.53 93  A 1 
ATOM 701  O OE2 . GLU A 1 93  ? 9.477   -10.444 11.275  1.00 33.53 93  A 1 
ATOM 702  N N   . ALA A 1 94  ? 13.179  -14.156 9.149   1.00 37.09 94  A 1 
ATOM 703  C CA  . ALA A 1 94  ? 13.518  -14.901 7.941   1.00 37.33 94  A 1 
ATOM 704  C C   . ALA A 1 94  ? 14.401  -16.130 8.233   1.00 37.61 94  A 1 
ATOM 705  O O   . ALA A 1 94  ? 14.287  -17.149 7.556   1.00 36.26 94  A 1 
ATOM 706  C CB  . ALA A 1 94  ? 14.191  -13.936 6.959   1.00 35.53 94  A 1 
ATOM 707  N N   . ALA A 1 95  ? 15.264  -16.056 9.253   1.00 31.58 95  A 1 
ATOM 708  C CA  . ALA A 1 95  ? 16.167  -17.144 9.632   1.00 31.75 95  A 1 
ATOM 709  C C   . ALA A 1 95  ? 15.517  -18.200 10.543  1.00 32.74 95  A 1 
ATOM 710  O O   . ALA A 1 95  ? 15.935  -19.358 10.540  1.00 30.97 95  A 1 
ATOM 711  C CB  . ALA A 1 95  ? 17.408  -16.526 10.278  1.00 28.45 95  A 1 
ATOM 712  N N   . ALA A 1 96  ? 14.509  -17.823 11.315  1.00 37.24 96  A 1 
ATOM 713  C CA  . ALA A 1 96  ? 13.894  -18.701 12.319  1.00 38.42 96  A 1 
ATOM 714  C C   . ALA A 1 96  ? 12.540  -19.300 11.902  1.00 40.52 96  A 1 
ATOM 715  O O   . ALA A 1 96  ? 11.989  -20.104 12.654  1.00 39.42 96  A 1 
ATOM 716  C CB  . ALA A 1 96  ? 13.815  -17.941 13.645  1.00 36.26 96  A 1 
ATOM 717  N N   . GLY A 1 97  ? 12.018  -18.949 10.733  1.00 39.55 97  A 1 
ATOM 718  C CA  . GLY A 1 97  ? 10.722  -19.460 10.300  1.00 41.05 97  A 1 
ATOM 719  C C   . GLY A 1 97  ? 9.600   -19.071 11.266  1.00 42.56 97  A 1 
ATOM 720  O O   . GLY A 1 97  ? 8.934   -19.949 11.793  1.00 40.92 97  A 1 
ATOM 721  N N   . ILE A 1 98  ? 9.390   -17.774 11.420  1.00 37.48 98  A 1 
ATOM 722  C CA  . ILE A 1 98  ? 8.363   -17.123 12.259  1.00 38.50 98  A 1 
ATOM 723  C C   . ILE A 1 98  ? 8.814   -16.923 13.721  1.00 38.64 98  A 1 
ATOM 724  O O   . ILE A 1 98  ? 8.660   -17.807 14.558  1.00 37.90 98  A 1 
ATOM 725  C CB  . ILE A 1 98  ? 6.966   -17.806 12.190  1.00 37.62 98  A 1 
ATOM 726  C CG1 . ILE A 1 98  ? 6.498   -18.225 10.777  1.00 35.65 98  A 1 
ATOM 727  C CG2 . ILE A 1 98  ? 5.885   -16.896 12.802  1.00 35.33 98  A 1 
ATOM 728  C CD1 . ILE A 1 98  ? 5.655   -19.511 10.847  1.00 33.11 98  A 1 
ATOM 729  N N   . ALA A 1 99  ? 9.257   -15.712 14.055  1.00 41.43 99  A 1 
ATOM 730  C CA  . ALA A 1 99  ? 9.158   -15.196 15.419  1.00 42.61 99  A 1 
ATOM 731  C C   . ALA A 1 99  ? 7.737   -14.646 15.641  1.00 44.20 99  A 1 
ATOM 732  O O   . ALA A 1 99  ? 7.497   -13.447 15.661  1.00 42.86 99  A 1 
ATOM 733  C CB  . ALA A 1 99  ? 10.269  -14.170 15.672  1.00 39.86 99  A 1 
ATOM 734  N N   . ALA A 1 100 ? 6.769   -15.546 15.742  1.00 44.41 100 A 1 
ATOM 735  C CA  . ALA A 1 100 ? 5.452   -15.182 16.232  1.00 44.46 100 A 1 
ATOM 736  C C   . ALA A 1 100 ? 5.599   -14.788 17.708  1.00 45.90 100 A 1 
ATOM 737  O O   . ALA A 1 100 ? 5.945   -15.621 18.544  1.00 43.88 100 A 1 
ATOM 738  C CB  . ALA A 1 100 ? 4.480   -16.355 16.021  1.00 41.06 100 A 1 
ATOM 739  N N   . ILE A 1 101 ? 5.306   -13.524 18.037  1.00 41.20 101 A 1 
ATOM 740  C CA  . ILE A 1 101 ? 4.737   -13.237 19.355  1.00 42.99 101 A 1 
ATOM 741  C C   . ILE A 1 101 ? 3.515   -14.159 19.445  1.00 44.62 101 A 1 
ATOM 742  O O   . ILE A 1 101 ? 2.872   -14.374 18.419  1.00 42.77 101 A 1 
ATOM 743  C CB  . ILE A 1 101 ? 4.366   -11.740 19.475  1.00 40.35 101 A 1 
ATOM 744  C CG1 . ILE A 1 101 ? 5.606   -10.854 19.190  1.00 37.49 101 A 1 
ATOM 745  C CG2 . ILE A 1 101 ? 3.788   -11.443 20.873  1.00 37.75 101 A 1 
ATOM 746  C CD1 . ILE A 1 101 ? 5.310   -9.353  19.152  1.00 35.60 101 A 1 
ATOM 747  N N   . SER A 1 102 ? 3.236   -14.763 20.577  1.00 45.19 102 A 1 
ATOM 748  C CA  . SER A 1 102 ? 2.300   -15.897 20.744  1.00 47.13 102 A 1 
ATOM 749  C C   . SER A 1 102 ? 0.969   -15.789 19.981  1.00 50.82 102 A 1 
ATOM 750  O O   . SER A 1 102 ? 0.418   -16.813 19.588  1.00 47.44 102 A 1 
ATOM 751  C CB  . SER A 1 102 ? 2.018   -16.122 22.234  1.00 41.44 102 A 1 
ATOM 752  O OG  . SER A 1 102 ? 1.614   -14.929 22.870  1.00 36.61 102 A 1 
ATOM 753  N N   . ASP A 1 103 ? 0.538   -14.556 19.669  1.00 46.75 103 A 1 
ATOM 754  C CA  . ASP A 1 103 ? -0.763  -14.253 19.066  1.00 49.98 103 A 1 
ATOM 755  C C   . ASP A 1 103 ? -0.699  -13.354 17.807  1.00 52.80 103 A 1 
ATOM 756  O O   . ASP A 1 103 ? -1.737  -13.024 17.246  1.00 48.97 103 A 1 
ATOM 757  C CB  . ASP A 1 103 ? -1.644  -13.642 20.166  1.00 45.98 103 A 1 
ATOM 758  C CG  . ASP A 1 103 ? -1.670  -14.534 21.413  1.00 41.67 103 A 1 
ATOM 759  O OD1 . ASP A 1 103 ? -2.090  -15.705 21.280  1.00 38.16 103 A 1 
ATOM 760  O OD2 . ASP A 1 103 ? -1.153  -14.081 22.455  1.00 37.04 103 A 1 
ATOM 761  N N   . GLY A 1 104 ? 0.498   -12.957 17.317  1.00 61.59 104 A 1 
ATOM 762  C CA  . GLY A 1 104 ? 0.609   -12.000 16.210  1.00 63.95 104 A 1 
ATOM 763  C C   . GLY A 1 104 ? 1.880   -12.114 15.364  1.00 66.48 104 A 1 
ATOM 764  O O   . GLY A 1 104 ? 2.810   -12.859 15.684  1.00 64.41 104 A 1 
ATOM 765  N N   . ILE A 1 105 ? 1.922   -11.369 14.247  1.00 63.01 105 A 1 
ATOM 766  C CA  . ILE A 1 105 ? 3.049   -11.305 13.311  1.00 65.85 105 A 1 
ATOM 767  C C   . ILE A 1 105 ? 3.583   -9.878  13.325  1.00 66.62 105 A 1 
ATOM 768  O O   . ILE A 1 105 ? 2.854   -8.949  12.978  1.00 63.84 105 A 1 
ATOM 769  C CB  . ILE A 1 105 ? 2.627   -11.746 11.897  1.00 63.55 105 A 1 
ATOM 770  C CG1 . ILE A 1 105 ? 2.051   -13.178 11.924  1.00 59.75 105 A 1 
ATOM 771  C CG2 . ILE A 1 105 ? 3.829   -11.674 10.932  1.00 58.74 105 A 1 
ATOM 772  C CD1 . ILE A 1 105 ? 1.441   -13.610 10.589  1.00 54.78 105 A 1 
ATOM 773  N N   . ALA A 1 106 ? 4.846   -9.708  13.709  1.00 61.36 106 A 1 
ATOM 774  C CA  . ALA A 1 106 ? 5.514   -8.423  13.607  1.00 62.00 106 A 1 
ATOM 775  C C   . ALA A 1 106 ? 5.693   -8.044  12.132  1.00 62.67 106 A 1 
ATOM 776  O O   . ALA A 1 106 ? 5.943   -8.893  11.271  1.00 60.71 106 A 1 
ATOM 777  C CB  . ALA A 1 106 ? 6.835   -8.470  14.385  1.00 59.53 106 A 1 
ATOM 778  N N   . TRP A 1 107 ? 5.549   -6.756  11.816  1.00 60.58 107 A 1 
ATOM 779  C CA  . TRP A 1 107 ? 5.748   -6.235  10.476  1.00 60.94 107 A 1 
ATOM 780  C C   . TRP A 1 107 ? 6.388   -4.850  10.517  1.00 61.44 107 A 1 
ATOM 781  O O   . TRP A 1 107 ? 6.234   -4.088  11.472  1.00 59.60 107 A 1 
ATOM 782  C CB  . TRP A 1 107 ? 4.421   -6.225  9.705   1.00 57.26 107 A 1 
ATOM 783  C CG  . TRP A 1 107 ? 3.390   -5.296  10.251  1.00 53.84 107 A 1 
ATOM 784  C CD1 . TRP A 1 107 ? 2.489   -5.604  11.205  1.00 48.51 107 A 1 
ATOM 785  C CD2 . TRP A 1 107 ? 3.164   -3.893  9.917   1.00 50.02 107 A 1 
ATOM 786  N NE1 . TRP A 1 107 ? 1.719   -4.496  11.487  1.00 45.31 107 A 1 
ATOM 787  C CE2 . TRP A 1 107 ? 2.101   -3.410  10.729  1.00 47.55 107 A 1 
ATOM 788  C CE3 . TRP A 1 107 ? 3.755   -2.986  9.019   1.00 45.17 107 A 1 
ATOM 789  C CZ2 . TRP A 1 107 ? 1.657   -2.082  10.663  1.00 43.41 107 A 1 
ATOM 790  C CZ3 . TRP A 1 107 ? 3.316   -1.652  8.943   1.00 42.87 107 A 1 
ATOM 791  C CH2 . TRP A 1 107 ? 2.274   -1.203  9.765   1.00 42.50 107 A 1 
ATOM 792  N N   . THR A 1 108 ? 7.092   -4.535  9.448   1.00 56.70 108 A 1 
ATOM 793  C CA  . THR A 1 108 ? 7.670   -3.220  9.181   1.00 55.63 108 A 1 
ATOM 794  C C   . THR A 1 108 ? 7.258   -2.782  7.789   1.00 56.51 108 A 1 
ATOM 795  O O   . THR A 1 108 ? 7.468   -3.499  6.806   1.00 53.69 108 A 1 
ATOM 796  C CB  . THR A 1 108 ? 9.198   -3.244  9.310   1.00 51.68 108 A 1 
ATOM 797  O OG1 . THR A 1 108 ? 9.556   -3.640  10.614  1.00 46.49 108 A 1 
ATOM 798  C CG2 . THR A 1 108 ? 9.838   -1.882  9.052   1.00 46.51 108 A 1 
ATOM 799  N N   . LEU A 1 109 ? 6.681   -1.582  7.712   1.00 57.12 109 A 1 
ATOM 800  C CA  . LEU A 1 109 ? 6.403   -0.873  6.479   1.00 54.78 109 A 1 
ATOM 801  C C   . LEU A 1 109 ? 7.550   0.107   6.228   1.00 54.89 109 A 1 
ATOM 802  O O   . LEU A 1 109 ? 7.547   1.222   6.741   1.00 50.74 109 A 1 
ATOM 803  C CB  . LEU A 1 109 ? 5.046   -0.167  6.628   1.00 50.22 109 A 1 
ATOM 804  C CG  . LEU A 1 109 ? 4.600   0.501   5.325   1.00 45.91 109 A 1 
ATOM 805  C CD1 . LEU A 1 109 ? 4.046   -0.556  4.384   1.00 42.73 109 A 1 
ATOM 806  C CD2 . LEU A 1 109 ? 3.500   1.517   5.594   1.00 40.99 109 A 1 
ATOM 807  N N   . SER A 1 110 ? 8.545   -0.328  5.459   1.00 49.95 110 A 1 
ATOM 808  C CA  . SER A 1 110 ? 9.707   0.511   5.169   1.00 48.97 110 A 1 
ATOM 809  C C   . SER A 1 110 ? 9.360   1.608   4.168   1.00 50.26 110 A 1 
ATOM 810  O O   . SER A 1 110 ? 8.764   1.345   3.125   1.00 47.28 110 A 1 
ATOM 811  C CB  . SER A 1 110 ? 10.860  -0.341  4.647   1.00 43.44 110 A 1 
ATOM 812  O OG  . SER A 1 110 ? 11.980  0.471   4.333   1.00 38.44 110 A 1 
ATOM 813  N N   . THR A 1 111 ? 9.811   2.836   4.425   1.00 48.11 111 A 1 
ATOM 814  C CA  . THR A 1 111 ? 9.658   3.969   3.502   1.00 47.02 111 A 1 
ATOM 815  C C   . THR A 1 111 ? 10.408  3.762   2.184   1.00 48.31 111 A 1 
ATOM 816  O O   . THR A 1 111 ? 9.979   4.268   1.155   1.00 45.33 111 A 1 
ATOM 817  C CB  . THR A 1 111 ? 10.136  5.264   4.160   1.00 41.83 111 A 1 
ATOM 818  O OG1 . THR A 1 111 ? 11.456  5.131   4.627   1.00 38.20 111 A 1 
ATOM 819  C CG2 . THR A 1 111 ? 9.267   5.623   5.363   1.00 37.17 111 A 1 
ATOM 820  N N   . PHE A 1 112 ? 11.473  2.968   2.181   1.00 44.24 112 A 1 
ATOM 821  C CA  . PHE A 1 112 ? 12.234  2.631   0.970   1.00 43.79 112 A 1 
ATOM 822  C C   . PHE A 1 112 ? 11.477  1.715   0.006   1.00 45.86 112 A 1 
ATOM 823  O O   . PHE A 1 112 ? 11.797  1.676   -1.180  1.00 43.48 112 A 1 
ATOM 824  C CB  . PHE A 1 112 ? 13.547  1.953   1.371   1.00 39.02 112 A 1 
ATOM 825  C CG  . PHE A 1 112 ? 14.477  2.847   2.158   1.00 34.76 112 A 1 
ATOM 826  C CD1 . PHE A 1 112 ? 15.208  3.848   1.497   1.00 31.70 112 A 1 
ATOM 827  C CD2 . PHE A 1 112 ? 14.608  2.686   3.547   1.00 31.24 112 A 1 
ATOM 828  C CE1 . PHE A 1 112 ? 16.062  4.693   2.221   1.00 28.36 112 A 1 
ATOM 829  C CE2 . PHE A 1 112 ? 15.465  3.534   4.276   1.00 28.73 112 A 1 
ATOM 830  C CZ  . PHE A 1 112 ? 16.189  4.537   3.611   1.00 28.30 112 A 1 
ATOM 831  N N   . ASP A 1 113 ? 10.498  0.966   0.484   1.00 45.79 113 A 1 
ATOM 832  C CA  . ASP A 1 113 ? 9.720   0.043   -0.348  1.00 45.94 113 A 1 
ATOM 833  C C   . ASP A 1 113 ? 8.548   0.734   -1.069  1.00 47.38 113 A 1 
ATOM 834  O O   . ASP A 1 113 ? 7.878   0.107   -1.892  1.00 45.31 113 A 1 
ATOM 835  C CB  . ASP A 1 113 ? 9.251   -1.145  0.503   1.00 42.11 113 A 1 
ATOM 836  C CG  . ASP A 1 113 ? 10.408  -2.036  0.987   1.00 38.71 113 A 1 
ATOM 837  O OD1 . ASP A 1 113 ? 11.371  -2.295  0.224   1.00 35.94 113 A 1 
ATOM 838  O OD2 . ASP A 1 113 ? 10.362  -2.524  2.132   1.00 34.74 113 A 1 
ATOM 839  N N   . LEU A 1 114 ? 8.317   2.016   -0.780  1.00 52.23 114 A 1 
ATOM 840  C CA  . LEU A 1 114 ? 7.322   2.871   -1.433  1.00 51.49 114 A 1 
ATOM 841  C C   . LEU A 1 114 ? 7.900   3.662   -2.614  1.00 51.91 114 A 1 
ATOM 842  O O   . LEU A 1 114 ? 7.141   4.253   -3.376  1.00 49.10 114 A 1 
ATOM 843  C CB  . LEU A 1 114 ? 6.724   3.808   -0.371  1.00 48.07 114 A 1 
ATOM 844  C CG  . LEU A 1 114 ? 5.910   3.051   0.691   1.00 44.96 114 A 1 
ATOM 845  C CD1 . LEU A 1 114 ? 5.676   3.906   1.917   1.00 42.82 114 A 1 
ATOM 846  C CD2 . LEU A 1 114 ? 4.546   2.648   0.130   1.00 41.94 114 A 1 
ATOM 847  N N   . ASP A 1 115 ? 9.220   3.658   -2.783  1.00 48.64 115 A 1 
ATOM 848  C CA  . ASP A 1 115 ? 9.942   4.364   -3.837  1.00 48.14 115 A 1 
ATOM 849  C C   . ASP A 1 115 ? 9.796   3.606   -5.169  1.00 49.81 115 A 1 
ATOM 850  O O   . ASP A 1 115 ? 10.542  2.670   -5.472  1.00 47.16 115 A 1 
ATOM 851  C CB  . ASP A 1 115 ? 11.401  4.542   -3.388  1.00 42.95 115 A 1 
ATOM 852  C CG  . ASP A 1 115 ? 12.230  5.444   -4.302  1.00 39.20 115 A 1 
ATOM 853  O OD1 . ASP A 1 115 ? 11.736  5.840   -5.373  1.00 36.55 115 A 1 
ATOM 854  O OD2 . ASP A 1 115 ? 13.390  5.713   -3.913  1.00 35.95 115 A 1 
ATOM 855  N N   . ARG A 1 116 ? 8.778   3.972   -5.953  1.00 51.71 116 A 1 
ATOM 856  C CA  . ARG A 1 116 ? 8.476   3.395   -7.272  1.00 51.45 116 A 1 
ATOM 857  C C   . ARG A 1 116 ? 8.971   4.256   -8.431  1.00 52.28 116 A 1 
ATOM 858  O O   . ARG A 1 116 ? 9.315   3.710   -9.474  1.00 49.37 116 A 1 
ATOM 859  C CB  . ARG A 1 116 ? 6.972   3.147   -7.407  1.00 46.95 116 A 1 
ATOM 860  C CG  . ARG A 1 116 ? 6.519   1.947   -6.573  1.00 42.68 116 A 1 
ATOM 861  C CD  . ARG A 1 116 ? 5.049   1.652   -6.866  1.00 41.08 116 A 1 
ATOM 862  N NE  . ARG A 1 116 ? 4.652   0.350   -6.310  1.00 37.85 116 A 1 
ATOM 863  C CZ  . ARG A 1 116 ? 3.573   -0.329  -6.637  1.00 35.19 116 A 1 
ATOM 864  N NH1 . ARG A 1 116 ? 2.660   0.162   -7.427  1.00 33.10 116 A 1 
ATOM 865  N NH2 . ARG A 1 116 ? 3.398   -1.531  -6.177  1.00 32.50 116 A 1 
ATOM 866  N N   . PHE A 1 117 ? 8.988   5.582   -8.247  1.00 54.93 117 A 1 
ATOM 867  C CA  . PHE A 1 117 ? 9.289   6.569   -9.288  1.00 55.42 117 A 1 
ATOM 868  C C   . PHE A 1 117 ? 10.249  7.662   -8.801  1.00 58.44 117 A 1 
ATOM 869  O O   . PHE A 1 117 ? 10.274  8.766   -9.337  1.00 54.79 117 A 1 
ATOM 870  C CB  . PHE A 1 117 ? 7.974   7.163   -9.807  1.00 49.98 117 A 1 
ATOM 871  C CG  . PHE A 1 117 ? 7.031   6.143   -10.410 1.00 46.52 117 A 1 
ATOM 872  C CD1 . PHE A 1 117 ? 7.272   5.660   -11.710 1.00 43.36 117 A 1 
ATOM 873  C CD2 . PHE A 1 117 ? 5.921   5.689   -9.680  1.00 42.29 117 A 1 
ATOM 874  C CE1 . PHE A 1 117 ? 6.396   4.731   -12.281 1.00 39.14 117 A 1 
ATOM 875  C CE2 . PHE A 1 117 ? 5.044   4.755   -10.256 1.00 38.66 117 A 1 
ATOM 876  C CZ  . PHE A 1 117 ? 5.281   4.282   -11.560 1.00 38.60 117 A 1 
ATOM 877  N N   . GLY A 1 118 ? 11.047  7.359   -7.756  1.00 66.04 118 A 1 
ATOM 878  C CA  . GLY A 1 118 ? 11.859  8.354   -7.063  1.00 69.03 118 A 1 
ATOM 879  C C   . GLY A 1 118 ? 11.061  9.147   -6.024  1.00 72.90 118 A 1 
ATOM 880  O O   . GLY A 1 118 ? 11.492  10.223  -5.615  1.00 71.00 118 A 1 
ATOM 881  N N   . GLU A 1 119 ? 9.907   8.638   -5.584  1.00 74.27 119 A 1 
ATOM 882  C CA  . GLU A 1 119 ? 9.188   9.202   -4.450  1.00 74.42 119 A 1 
ATOM 883  C C   . GLU A 1 119 ? 9.679   8.601   -3.142  1.00 75.38 119 A 1 
ATOM 884  O O   . GLU A 1 119 ? 9.915   7.400   -3.022  1.00 74.65 119 A 1 
ATOM 885  C CB  . GLU A 1 119 ? 7.669   9.024   -4.545  1.00 72.28 119 A 1 
ATOM 886  C CG  . GLU A 1 119 ? 7.051   9.537   -5.848  1.00 65.78 119 A 1 
ATOM 887  C CD  . GLU A 1 119 ? 7.019   8.487   -6.956  1.00 64.20 119 A 1 
ATOM 888  O OE1 . GLU A 1 119 ? 6.425   8.798   -8.008  1.00 59.02 119 A 1 
ATOM 889  O OE2 . GLU A 1 119 ? 7.549   7.378   -6.741  1.00 58.08 119 A 1 
ATOM 890  N N   . ARG A 1 120 ? 9.769   9.442   -2.105  1.00 80.37 120 A 1 
ATOM 891  C CA  . ARG A 1 120 ? 10.105  9.000   -0.751  1.00 80.98 120 A 1 
ATOM 892  C C   . ARG A 1 120 ? 9.060   9.463   0.239   1.00 82.46 120 A 1 
ATOM 893  O O   . ARG A 1 120 ? 8.474   10.526  0.086   1.00 81.74 120 A 1 
ATOM 894  C CB  . ARG A 1 120 ? 11.490  9.494   -0.357  1.00 78.96 120 A 1 
ATOM 895  C CG  . ARG A 1 120 ? 12.570  8.806   -1.202  1.00 71.02 120 A 1 
ATOM 896  C CD  . ARG A 1 120 ? 13.940  9.169   -0.666  1.00 67.97 120 A 1 
ATOM 897  N NE  . ARG A 1 120 ? 14.988  8.525   -1.470  1.00 61.99 120 A 1 
ATOM 898  C CZ  . ARG A 1 120 ? 16.251  8.884   -1.497  1.00 54.33 120 A 1 
ATOM 899  N NH1 . ARG A 1 120 ? 16.743  9.755   -0.665  1.00 50.37 120 A 1 
ATOM 900  N NH2 . ARG A 1 120 ? 17.042  8.395   -2.394  1.00 45.85 120 A 1 
ATOM 901  N N   . ILE A 1 121 ? 8.892   8.688   1.291   1.00 81.96 121 A 1 
ATOM 902  C CA  . ILE A 1 121 ? 8.088   9.090   2.438   1.00 81.87 121 A 1 
ATOM 903  C C   . ILE A 1 121 ? 9.028   9.440   3.584   1.00 82.11 121 A 1 
ATOM 904  O O   . ILE A 1 121 ? 9.915   8.656   3.924   1.00 81.28 121 A 1 
ATOM 905  C CB  . ILE A 1 121 ? 7.042   8.016   2.783   1.00 80.34 121 A 1 
ATOM 906  C CG1 . ILE A 1 121 ? 6.078   7.868   1.582   1.00 77.10 121 A 1 
ATOM 907  C CG2 . ILE A 1 121 ? 6.302   8.380   4.070   1.00 75.73 121 A 1 
ATOM 908  C CD1 . ILE A 1 121 ? 4.854   6.990   1.832   1.00 71.39 121 A 1 
ATOM 909  N N   . ASP A 1 122 ? 8.837   10.611  4.176   1.00 85.72 122 A 1 
ATOM 910  C CA  . ASP A 1 122 ? 9.494   10.989  5.420   1.00 86.43 122 A 1 
ATOM 911  C C   . ASP A 1 122 ? 8.870   10.195  6.581   1.00 86.79 122 A 1 
ATOM 912  O O   . ASP A 1 122 ? 7.681   10.387  6.876   1.00 86.43 122 A 1 
ATOM 913  C CB  . ASP A 1 122 ? 9.370   12.501  5.619   1.00 86.20 122 A 1 
ATOM 914  C CG  . ASP A 1 122 ? 10.232  13.032  6.762   1.00 85.37 122 A 1 
ATOM 915  O OD1 . ASP A 1 122 ? 10.535  12.258  7.698   1.00 83.23 122 A 1 
ATOM 916  O OD2 . ASP A 1 122 ? 10.591  14.229  6.672   1.00 82.55 122 A 1 
ATOM 917  N N   . PRO A 1 123 ? 9.627   9.296   7.233   1.00 84.36 123 A 1 
ATOM 918  C CA  . PRO A 1 123 ? 9.079   8.469   8.302   1.00 84.07 123 A 1 
ATOM 919  C C   . PRO A 1 123 ? 8.646   9.287   9.520   1.00 85.69 123 A 1 
ATOM 920  O O   . PRO A 1 123 ? 7.702   8.898   10.209  1.00 85.18 123 A 1 
ATOM 921  C CB  . PRO A 1 123 ? 10.192  7.472   8.641   1.00 81.60 123 A 1 
ATOM 922  C CG  . PRO A 1 123 ? 11.474  8.192   8.234   1.00 79.17 123 A 1 
ATOM 923  C CD  . PRO A 1 123 ? 11.036  8.988   7.015   1.00 81.10 123 A 1 
ATOM 924  N N   . ALA A 1 124 ? 9.254   10.454  9.758   1.00 87.95 124 A 1 
ATOM 925  C CA  . ALA A 1 124 ? 8.846   11.359  10.829  1.00 88.81 124 A 1 
ATOM 926  C C   . ALA A 1 124 ? 7.515   12.078  10.533  1.00 89.92 124 A 1 
ATOM 927  O O   . ALA A 1 124 ? 6.920   12.681  11.431  1.00 89.23 124 A 1 
ATOM 928  C CB  . ALA A 1 124 ? 9.984   12.358  11.064  1.00 88.25 124 A 1 
ATOM 929  N N   . GLY A 1 125 ? 7.042   12.022  9.291   1.00 89.07 125 A 1 
ATOM 930  C CA  . GLY A 1 125 ? 5.819   12.669  8.832   1.00 89.86 125 A 1 
ATOM 931  C C   . GLY A 1 125 ? 4.538   11.873  9.047   1.00 90.94 125 A 1 
ATOM 932  O O   . GLY A 1 125 ? 3.465   12.389  8.719   1.00 90.38 125 A 1 
ATOM 933  N N   . TRP A 1 126 ? 4.621   10.645  9.561   1.00 90.42 126 A 1 
ATOM 934  C CA  . TRP A 1 126 ? 3.447   9.795   9.742   1.00 90.73 126 A 1 
ATOM 935  C C   . TRP A 1 126 ? 2.534   10.274  10.878  1.00 91.95 126 A 1 
ATOM 936  O O   . TRP A 1 126 ? 2.912   10.273  12.052  1.00 91.62 126 A 1 
ATOM 937  C CB  . TRP A 1 126 ? 3.866   8.341   9.958   1.00 89.38 126 A 1 
ATOM 938  C CG  . TRP A 1 126 ? 4.240   7.604   8.703   1.00 87.83 126 A 1 
ATOM 939  C CD1 . TRP A 1 126 ? 5.474   7.169   8.372   1.00 86.41 126 A 1 
ATOM 940  C CD2 . TRP A 1 126 ? 3.365   7.195   7.605   1.00 86.65 126 A 1 
ATOM 941  N NE1 . TRP A 1 126 ? 5.425   6.513   7.158   1.00 85.41 126 A 1 
ATOM 942  C CE2 . TRP A 1 126 ? 4.147   6.500   6.639   1.00 85.35 126 A 1 
ATOM 943  C CE3 . TRP A 1 126 ? 1.987   7.342   7.332   1.00 84.69 126 A 1 
ATOM 944  C CZ2 . TRP A 1 126 ? 3.591   5.970   5.463   1.00 82.94 126 A 1 
ATOM 945  C CZ3 . TRP A 1 126 ? 1.420   6.817   6.149   1.00 84.48 126 A 1 
ATOM 946  C CH2 . TRP A 1 126 ? 2.220   6.132   5.219   1.00 84.07 126 A 1 
ATOM 947  N N   . ASP A 1 127 ? 1.279   10.594  10.539  1.00 92.78 127 A 1 
ATOM 948  C CA  . ASP A 1 127 ? 0.184   10.675  11.502  1.00 93.44 127 A 1 
ATOM 949  C C   . ASP A 1 127 ? -0.678  9.410   11.392  1.00 93.52 127 A 1 
ATOM 950  O O   . ASP A 1 127 ? -1.263  9.119   10.355  1.00 92.92 127 A 1 
ATOM 951  C CB  . ASP A 1 127 ? -0.643  11.958  11.311  1.00 93.36 127 A 1 
ATOM 952  C CG  . ASP A 1 127 ? -1.617  12.209  12.476  1.00 92.34 127 A 1 
ATOM 953  O OD1 . ASP A 1 127 ? -1.842  11.291  13.307  1.00 87.73 127 A 1 
ATOM 954  O OD2 . ASP A 1 127 ? -2.076  13.365  12.631  1.00 86.95 127 A 1 
ATOM 955  N N   . TYR A 1 128 ? -0.755  8.658   12.484  1.00 93.71 128 A 1 
ATOM 956  C CA  . TYR A 1 128 ? -1.540  7.423   12.558  1.00 93.82 128 A 1 
ATOM 957  C C   . TYR A 1 128 ? -2.526  7.432   13.731  1.00 94.21 128 A 1 
ATOM 958  O O   . TYR A 1 128 ? -3.045  6.389   14.123  1.00 93.06 128 A 1 
ATOM 959  C CB  . TYR A 1 128 ? -0.586  6.217   12.576  1.00 92.56 128 A 1 
ATOM 960  C CG  . TYR A 1 128 ? 0.505   6.294   13.625  1.00 92.26 128 A 1 
ATOM 961  C CD1 . TYR A 1 128 ? 1.774   6.794   13.277  1.00 89.84 128 A 1 
ATOM 962  C CD2 . TYR A 1 128 ? 0.255   5.882   14.946  1.00 89.87 128 A 1 
ATOM 963  C CE1 . TYR A 1 128 ? 2.790   6.883   14.246  1.00 88.35 128 A 1 
ATOM 964  C CE2 . TYR A 1 128 ? 1.265   5.976   15.919  1.00 88.85 128 A 1 
ATOM 965  C CZ  . TYR A 1 128 ? 2.535   6.476   15.570  1.00 88.40 128 A 1 
ATOM 966  O OH  . TYR A 1 128 ? 3.514   6.567   16.508  1.00 85.43 128 A 1 
ATOM 967  N N   . LYS A 1 129 ? -2.797  8.601   14.310  1.00 94.23 129 A 1 
ATOM 968  C CA  . LYS A 1 129 ? -3.652  8.726   15.503  1.00 93.97 129 A 1 
ATOM 969  C C   . LYS A 1 129 ? -5.067  8.235   15.241  1.00 94.28 129 A 1 
ATOM 970  O O   . LYS A 1 129 ? -5.570  7.444   16.028  1.00 93.22 129 A 1 
ATOM 971  C CB  . LYS A 1 129 ? -3.693  10.180  15.970  1.00 93.00 129 A 1 
ATOM 972  C CG  . LYS A 1 129 ? -2.381  10.617  16.616  1.00 80.51 129 A 1 
ATOM 973  C CD  . LYS A 1 129 ? -2.423  12.125  16.841  1.00 76.51 129 A 1 
ATOM 974  C CE  . LYS A 1 129 ? -1.073  12.618  17.341  1.00 66.15 129 A 1 
ATOM 975  N NZ  . LYS A 1 129 ? -0.989  14.093  17.206  1.00 57.20 129 A 1 
ATOM 976  N N   . ARG A 1 130 ? -5.668  8.661   14.129  1.00 94.31 130 A 1 
ATOM 977  C CA  . ARG A 1 130 ? -7.029  8.245   13.763  1.00 93.83 130 A 1 
ATOM 978  C C   . ARG A 1 130 ? -7.110  6.762   13.443  1.00 94.46 130 A 1 
ATOM 979  O O   . ARG A 1 130 ? -8.043  6.107   13.885  1.00 93.56 130 A 1 
ATOM 980  C CB  . ARG A 1 130 ? -7.533  9.047   12.565  1.00 92.60 130 A 1 
ATOM 981  C CG  . ARG A 1 130 ? -7.900  10.474  12.960  1.00 80.09 130 A 1 
ATOM 982  C CD  . ARG A 1 130 ? -8.455  11.159  11.718  1.00 74.85 130 A 1 
ATOM 983  N NE  . ARG A 1 130 ? -9.017  12.474  12.020  1.00 64.27 130 A 1 
ATOM 984  C CZ  . ARG A 1 130 ? -9.372  13.354  11.107  1.00 55.96 130 A 1 
ATOM 985  N NH1 . ARG A 1 130 ? -9.162  13.143  9.836   1.00 50.84 130 A 1 
ATOM 986  N NH2 . ARG A 1 130 ? -9.959  14.466  11.457  1.00 46.83 130 A 1 
ATOM 987  N N   . TYR A 1 131 ? -6.121  6.231   12.727  1.00 93.46 131 A 1 
ATOM 988  C CA  . TYR A 1 131 ? -6.080  4.803   12.436  1.00 93.69 131 A 1 
ATOM 989  C C   . TYR A 1 131 ? -6.027  3.960   13.723  1.00 94.12 131 A 1 
ATOM 990  O O   . TYR A 1 131 ? -6.707  2.946   13.830  1.00 93.36 131 A 1 
ATOM 991  C CB  . TYR A 1 131 ? -4.892  4.517   11.516  1.00 93.07 131 A 1 
ATOM 992  C CG  . TYR A 1 131 ? -4.809  3.057   11.136  1.00 92.65 131 A 1 
ATOM 993  C CD1 . TYR A 1 131 ? -3.950  2.194   11.838  1.00 90.30 131 A 1 
ATOM 994  C CD2 . TYR A 1 131 ? -5.633  2.548   10.115  1.00 90.57 131 A 1 
ATOM 995  C CE1 . TYR A 1 131 ? -3.918  0.826   11.525  1.00 89.74 131 A 1 
ATOM 996  C CE2 . TYR A 1 131 ? -5.606  1.182   9.803   1.00 89.60 131 A 1 
ATOM 997  C CZ  . TYR A 1 131 ? -4.751  0.317   10.508  1.00 90.05 131 A 1 
ATOM 998  O OH  . TYR A 1 131 ? -4.728  -1.008  10.221  1.00 88.28 131 A 1 
ATOM 999  N N   . ARG A 1 132 ? -5.302  4.419   14.748  1.00 94.50 132 A 1 
ATOM 1000 C CA  . ARG A 1 132 ? -5.238  3.727   16.048  1.00 94.68 132 A 1 
ATOM 1001 C C   . ARG A 1 132 ? -6.571  3.651   16.794  1.00 95.25 132 A 1 
ATOM 1002 O O   . ARG A 1 132 ? -6.698  2.784   17.656  1.00 94.63 132 A 1 
ATOM 1003 C CB  . ARG A 1 132 ? -4.195  4.390   16.949  1.00 93.68 132 A 1 
ATOM 1004 C CG  . ARG A 1 132 ? -2.767  4.045   16.510  1.00 87.96 132 A 1 
ATOM 1005 C CD  . ARG A 1 132 ? -1.753  4.728   17.425  1.00 85.24 132 A 1 
ATOM 1006 N NE  . ARG A 1 132 ? -1.825  4.184   18.793  1.00 76.35 132 A 1 
ATOM 1007 C CZ  . ARG A 1 132 ? -1.087  4.556   19.820  1.00 70.69 132 A 1 
ATOM 1008 N NH1 . ARG A 1 132 ? -0.196  5.503   19.721  1.00 65.25 132 A 1 
ATOM 1009 N NH2 . ARG A 1 132 ? -1.236  3.967   20.974  1.00 61.89 132 A 1 
ATOM 1010 N N   . ASP A 1 133 ? -7.527  4.525   16.497  1.00 95.17 133 A 1 
ATOM 1011 C CA  . ASP A 1 133 ? -8.860  4.454   17.108  1.00 95.19 133 A 1 
ATOM 1012 C C   . ASP A 1 133 ? -9.659  3.244   16.589  1.00 95.04 133 A 1 
ATOM 1013 O O   . ASP A 1 133 ? -10.518 2.720   17.295  1.00 93.36 133 A 1 
ATOM 1014 C CB  . ASP A 1 133 ? -9.633  5.763   16.857  1.00 94.94 133 A 1 
ATOM 1015 C CG  . ASP A 1 133 ? -9.009  7.012   17.500  1.00 92.70 133 A 1 
ATOM 1016 O OD1 . ASP A 1 133 ? -8.330  6.876   18.550  1.00 88.19 133 A 1 
ATOM 1017 O OD2 . ASP A 1 133 ? -9.274  8.124   16.988  1.00 88.77 133 A 1 
ATOM 1018 N N   . ASN A 1 134 ? -9.351  2.774   15.371  1.00 94.39 134 A 1 
ATOM 1019 C CA  . ASN A 1 134 ? -9.924  1.564   14.777  1.00 93.66 134 A 1 
ATOM 1020 C C   . ASN A 1 134 ? -8.891  0.855   13.868  1.00 93.87 134 A 1 
ATOM 1021 O O   . ASN A 1 134 ? -8.983  0.958   12.645  1.00 92.64 134 A 1 
ATOM 1022 C CB  . ASN A 1 134 ? -11.204 1.943   14.018  1.00 91.97 134 A 1 
ATOM 1023 C CG  . ASN A 1 134 ? -11.922 0.711   13.494  1.00 88.40 134 A 1 
ATOM 1024 O OD1 . ASN A 1 134 ? -11.940 -0.338  14.118  1.00 83.07 134 A 1 
ATOM 1025 N ND2 . ASN A 1 134 ? -12.550 0.802   12.343  1.00 82.25 134 A 1 
ATOM 1026 N N   . PRO A 1 135 ? -7.901  0.152   14.431  1.00 93.83 135 A 1 
ATOM 1027 C CA  . PRO A 1 135 ? -6.728  -0.332  13.704  1.00 93.80 135 A 1 
ATOM 1028 C C   . PRO A 1 135 ? -7.000  -1.653  12.963  1.00 93.49 135 A 1 
ATOM 1029 O O   . PRO A 1 135 ? -6.302  -2.652  13.158  1.00 92.04 135 A 1 
ATOM 1030 C CB  . PRO A 1 135 ? -5.639  -0.425  14.779  1.00 93.41 135 A 1 
ATOM 1031 C CG  . PRO A 1 135 ? -6.422  -0.877  16.004  1.00 92.53 135 A 1 
ATOM 1032 C CD  . PRO A 1 135 ? -7.738  -0.114  15.856  1.00 94.04 135 A 1 
ATOM 1033 N N   . VAL A 1 136 ? -8.031  -1.672  12.121  1.00 93.86 136 A 1 
ATOM 1034 C CA  . VAL A 1 136 ? -8.448  -2.867  11.383  1.00 93.61 136 A 1 
ATOM 1035 C C   . VAL A 1 136 ? -7.496  -3.187  10.233  1.00 93.34 136 A 1 
ATOM 1036 O O   . VAL A 1 136 ? -6.940  -2.293  9.597   1.00 92.31 136 A 1 
ATOM 1037 C CB  . VAL A 1 136 ? -9.902  -2.773  10.886  1.00 92.38 136 A 1 
ATOM 1038 C CG1 . VAL A 1 136 ? -10.868 -2.733  12.076  1.00 85.88 136 A 1 
ATOM 1039 C CG2 . VAL A 1 136 ? -10.165 -1.572  9.975   1.00 86.08 136 A 1 
ATOM 1040 N N   . VAL A 1 137 ? -7.328  -4.473  9.957   1.00 92.02 137 A 1 
ATOM 1041 C CA  . VAL A 1 137 ? -6.609  -4.976  8.785   1.00 92.20 137 A 1 
ATOM 1042 C C   . VAL A 1 137 ? -7.624  -5.478  7.776   1.00 92.59 137 A 1 
ATOM 1043 O O   . VAL A 1 137 ? -8.430  -6.367  8.077   1.00 91.98 137 A 1 
ATOM 1044 C CB  . VAL A 1 137 ? -5.599  -6.073  9.148   1.00 91.03 137 A 1 
ATOM 1045 C CG1 . VAL A 1 137 ? -4.830  -6.562  7.914   1.00 88.73 137 A 1 
ATOM 1046 C CG2 . VAL A 1 137 ? -4.576  -5.568  10.167  1.00 88.73 137 A 1 
ATOM 1047 N N   . GLU A 1 138 ? -7.558  -4.926  6.567   1.00 89.37 138 A 1 
ATOM 1048 C CA  . GLU A 1 138 ? -8.456  -5.255  5.471   1.00 89.10 138 A 1 
ATOM 1049 C C   . GLU A 1 138 ? -7.873  -6.335  4.563   1.00 88.82 138 A 1 
ATOM 1050 O O   . GLU A 1 138 ? -6.685  -6.672  4.611   1.00 87.64 138 A 1 
ATOM 1051 C CB  . GLU A 1 138 ? -8.798  -3.995  4.676   1.00 87.61 138 A 1 
ATOM 1052 C CG  . GLU A 1 138 ? -9.449  -2.924  5.559   1.00 82.53 138 A 1 
ATOM 1053 C CD  . GLU A 1 138 ? -10.025 -1.768  4.744   1.00 80.33 138 A 1 
ATOM 1054 O OE1 . GLU A 1 138 ? -10.811 -1.013  5.360   1.00 70.60 138 A 1 
ATOM 1055 O OE2 . GLU A 1 138 ? -9.764  -1.734  3.528   1.00 71.36 138 A 1 
ATOM 1056 N N   . TRP A 1 139 ? -8.712  -6.889  3.696   1.00 88.62 139 A 1 
ATOM 1057 C CA  . TRP A 1 139 ? -8.306  -7.795  2.635   1.00 87.51 139 A 1 
ATOM 1058 C C   . TRP A 1 139 ? -8.472  -7.121  1.276   1.00 84.15 139 A 1 
ATOM 1059 O O   . TRP A 1 139 ? -9.594  -6.850  0.849   1.00 78.25 139 A 1 
ATOM 1060 C CB  . TRP A 1 139 ? -9.101  -9.097  2.707   1.00 86.26 139 A 1 
ATOM 1061 C CG  . TRP A 1 139 ? -8.819  -10.019 1.556   1.00 84.52 139 A 1 
ATOM 1062 C CD1 . TRP A 1 139 ? -9.666  -10.305 0.546   1.00 80.32 139 A 1 
ATOM 1063 C CD2 . TRP A 1 139 ? -7.572  -10.711 1.235   1.00 84.01 139 A 1 
ATOM 1064 N NE1 . TRP A 1 139 ? -9.047  -11.133 -0.369  1.00 79.52 139 A 1 
ATOM 1065 C CE2 . TRP A 1 139 ? -7.745  -11.409 0.004   1.00 81.81 139 A 1 
ATOM 1066 C CE3 . TRP A 1 139 ? -6.307  -10.806 1.850   1.00 79.07 139 A 1 
ATOM 1067 C CZ2 . TRP A 1 139 ? -6.719  -12.162 -0.584  1.00 79.67 139 A 1 
ATOM 1068 C CZ3 . TRP A 1 139 ? -5.273  -11.562 1.272   1.00 75.12 139 A 1 
ATOM 1069 C CH2 . TRP A 1 139 ? -5.476  -12.236 0.058   1.00 75.20 139 A 1 
ATOM 1070 N N   . ALA A 1 140 ? -7.361  -6.895  0.568   1.00 81.50 140 A 1 
ATOM 1071 C CA  . ALA A 1 140 ? -7.323  -6.385  -0.804  1.00 77.22 140 A 1 
ATOM 1072 C C   . ALA A 1 140 ? -8.153  -5.101  -1.034  1.00 73.43 140 A 1 
ATOM 1073 O O   . ALA A 1 140 ? -8.763  -4.962  -2.091  1.00 67.87 140 A 1 
ATOM 1074 C CB  . ALA A 1 140 ? -7.666  -7.540  -1.765  1.00 75.55 140 A 1 
ATOM 1075 N N   . HIS A 1 141 ? -8.188  -4.187  -0.057  1.00 75.38 141 A 1 
ATOM 1076 C CA  . HIS A 1 141 ? -8.969  -2.938  -0.080  1.00 72.72 141 A 1 
ATOM 1077 C C   . HIS A 1 141 ? -10.466 -3.152  -0.336  1.00 72.45 141 A 1 
ATOM 1078 O O   . HIS A 1 141 ? -11.131 -2.370  -1.015  1.00 68.48 141 A 1 
ATOM 1079 C CB  . HIS A 1 141 ? -8.351  -1.936  -1.058  1.00 69.81 141 A 1 
ATOM 1080 C CG  . HIS A 1 141 ? -6.922  -1.630  -0.737  1.00 67.87 141 A 1 
ATOM 1081 N ND1 . HIS A 1 141 ? -6.502  -0.861  0.320   1.00 61.41 141 A 1 
ATOM 1082 C CD2 . HIS A 1 141 ? -5.821  -2.054  -1.423  1.00 61.04 141 A 1 
ATOM 1083 C CE1 . HIS A 1 141 ? -5.169  -0.803  0.254   1.00 61.12 141 A 1 
ATOM 1084 N NE2 . HIS A 1 141 ? -4.709  -1.524  -0.784  1.00 60.96 141 A 1 
ATOM 1085 N N   . ARG A 1 142 ? -11.000 -4.258  0.167   1.00 71.46 142 A 1 
ATOM 1086 C CA  . ARG A 1 142 ? -12.409 -4.607  -0.004  1.00 74.28 142 A 1 
ATOM 1087 C C   . ARG A 1 142 ? -13.197 -4.316  1.267   1.00 76.07 142 A 1 
ATOM 1088 O O   . ARG A 1 142 ? -13.290 -5.162  2.150   1.00 74.25 142 A 1 
ATOM 1089 C CB  . ARG A 1 142 ? -12.549 -6.063  -0.439  1.00 72.48 142 A 1 
ATOM 1090 C CG  . ARG A 1 142 ? -12.067 -6.266  -1.876  1.00 69.91 142 A 1 
ATOM 1091 C CD  . ARG A 1 142 ? -12.612 -7.573  -2.450  1.00 68.41 142 A 1 
ATOM 1092 N NE  . ARG A 1 142 ? -14.079 -7.511  -2.589  1.00 63.21 142 A 1 
ATOM 1093 C CZ  . ARG A 1 142 ? -14.828 -8.218  -3.412  1.00 57.10 142 A 1 
ATOM 1094 N NH1 . ARG A 1 142 ? -14.316 -9.082  -4.232  1.00 54.44 142 A 1 
ATOM 1095 N NH2 . ARG A 1 142 ? -16.112 -8.057  -3.419  1.00 51.32 142 A 1 
ATOM 1096 N N   . TYR A 1 143 ? -13.838 -3.162  1.284   1.00 78.44 143 A 1 
ATOM 1097 C CA  . TYR A 1 143 ? -14.713 -2.726  2.386   1.00 79.72 143 A 1 
ATOM 1098 C C   . TYR A 1 143 ? -15.984 -3.573  2.563   1.00 83.07 143 A 1 
ATOM 1099 O O   . TYR A 1 143 ? -16.661 -3.493  3.584   1.00 80.21 143 A 1 
ATOM 1100 C CB  . TYR A 1 143 ? -15.104 -1.267  2.145   1.00 74.55 143 A 1 
ATOM 1101 C CG  . TYR A 1 143 ? -13.926 -0.352  1.889   1.00 67.76 143 A 1 
ATOM 1102 C CD1 . TYR A 1 143 ? -13.026 -0.065  2.931   1.00 61.58 143 A 1 
ATOM 1103 C CD2 . TYR A 1 143 ? -13.704 0.178   0.605   1.00 59.43 143 A 1 
ATOM 1104 C CE1 . TYR A 1 143 ? -11.894 0.735   2.686   1.00 52.82 143 A 1 
ATOM 1105 C CE2 . TYR A 1 143 ? -12.571 0.978   0.358   1.00 53.65 143 A 1 
ATOM 1106 C CZ  . TYR A 1 143 ? -11.660 1.250   1.401   1.00 51.66 143 A 1 
ATOM 1107 O OH  . TYR A 1 143 ? -10.553 1.988   1.153   1.00 50.28 143 A 1 
ATOM 1108 N N   . ASP A 1 144 ? -16.332 -4.387  1.560   1.00 81.82 144 A 1 
ATOM 1109 C CA  . ASP A 1 144 ? -17.456 -5.323  1.635   1.00 83.69 144 A 1 
ATOM 1110 C C   . ASP A 1 144 ? -17.106 -6.645  2.341   1.00 85.39 144 A 1 
ATOM 1111 O O   . ASP A 1 144 ? -17.995 -7.456  2.605   1.00 83.91 144 A 1 
ATOM 1112 C CB  . ASP A 1 144 ? -18.030 -5.554  0.225   1.00 82.31 144 A 1 
ATOM 1113 C CG  . ASP A 1 144 ? -17.089 -6.297  -0.738  1.00 78.02 144 A 1 
ATOM 1114 O OD1 . ASP A 1 144 ? -15.880 -5.985  -0.824  1.00 73.34 144 A 1 
ATOM 1115 O OD2 . ASP A 1 144 ? -17.565 -7.178  -1.488  1.00 72.98 144 A 1 
ATOM 1116 N N   . ILE A 1 145 ? -15.835 -6.852  2.657   1.00 84.17 145 A 1 
ATOM 1117 C CA  . ILE A 1 145 ? -15.340 -8.005  3.413   1.00 86.05 145 A 1 
ATOM 1118 C C   . ILE A 1 145 ? -15.035 -7.550  4.847   1.00 87.91 145 A 1 
ATOM 1119 O O   . ILE A 1 145 ? -14.345 -6.550  5.025   1.00 87.16 145 A 1 
ATOM 1120 C CB  . ILE A 1 145 ? -14.115 -8.642  2.717   1.00 83.41 145 A 1 
ATOM 1121 C CG1 . ILE A 1 145 ? -14.496 -9.092  1.284   1.00 79.91 145 A 1 
ATOM 1122 C CG2 . ILE A 1 145 ? -13.575 -9.831  3.531   1.00 78.42 145 A 1 
ATOM 1123 C CD1 . ILE A 1 145 ? -13.359 -9.759  0.498   1.00 72.84 145 A 1 
ATOM 1124 N N   . PRO A 1 146 ? -15.509 -8.265  5.882   1.00 90.69 146 A 1 
ATOM 1125 C CA  . PRO A 1 146 ? -15.140 -7.958  7.261   1.00 91.37 146 A 1 
ATOM 1126 C C   . PRO A 1 146 ? -13.622 -7.951  7.464   1.00 92.02 146 A 1 
ATOM 1127 O O   . PRO A 1 146 ? -12.903 -8.740  6.850   1.00 90.93 146 A 1 
ATOM 1128 C CB  . PRO A 1 146 ? -15.811 -9.032  8.123   1.00 89.51 146 A 1 
ATOM 1129 C CG  . PRO A 1 146 ? -16.992 -9.481  7.270   1.00 86.51 146 A 1 
ATOM 1130 C CD  . PRO A 1 146 ? -16.456 -9.370  5.848   1.00 88.83 146 A 1 
ATOM 1131 N N   . ALA A 1 147 ? -13.145 -7.094  8.368   1.00 92.96 147 A 1 
ATOM 1132 C CA  . ALA A 1 147 ? -11.731 -7.015  8.713   1.00 93.71 147 A 1 
ATOM 1133 C C   . ALA A 1 147 ? -11.163 -8.392  9.093   1.00 93.88 147 A 1 
ATOM 1134 O O   . ALA A 1 147 ? -11.733 -9.101  9.923   1.00 92.96 147 A 1 
ATOM 1135 C CB  . ALA A 1 147 ? -11.562 -6.013  9.859   1.00 92.59 147 A 1 
ATOM 1136 N N   . ILE A 1 148 ? -10.007 -8.737  8.525   1.00 93.73 148 A 1 
ATOM 1137 C CA  . ILE A 1 148 ? -9.349  -10.040 8.718   1.00 93.32 148 A 1 
ATOM 1138 C C   . ILE A 1 148 ? -8.444  -10.089 9.956   1.00 93.26 148 A 1 
ATOM 1139 O O   . ILE A 1 148 ? -7.825  -11.112 10.252  1.00 92.32 148 A 1 
ATOM 1140 C CB  . ILE A 1 148 ? -8.583  -10.457 7.445   1.00 92.66 148 A 1 
ATOM 1141 C CG1 . ILE A 1 148 ? -7.477  -9.439  7.084   1.00 91.24 148 A 1 
ATOM 1142 C CG2 . ILE A 1 148 ? -9.560  -10.667 6.279   1.00 90.14 148 A 1 
ATOM 1143 C CD1 . ILE A 1 148 ? -6.487  -9.969  6.048   1.00 88.56 148 A 1 
ATOM 1144 N N   . GLY A 1 149 ? -8.324  -8.978  10.657  1.00 92.55 149 A 1 
ATOM 1145 C CA  . GLY A 1 149 ? -7.479  -8.821  11.827  1.00 92.81 149 A 1 
ATOM 1146 C C   . GLY A 1 149 ? -7.398  -7.374  12.297  1.00 93.57 149 A 1 
ATOM 1147 O O   . GLY A 1 149 ? -8.168  -6.515  11.863  1.00 93.10 149 A 1 
ATOM 1148 N N   . LYS A 1 150 ? -6.450  -7.105  13.178  1.00 92.38 150 A 1 
ATOM 1149 C CA  . LYS A 1 150 ? -6.136  -5.775  13.713  1.00 92.12 150 A 1 
ATOM 1150 C C   . LYS A 1 150 ? -4.630  -5.583  13.843  1.00 91.31 150 A 1 
ATOM 1151 O O   . LYS A 1 150 ? -3.886  -6.560  13.935  1.00 90.20 150 A 1 
ATOM 1152 C CB  . LYS A 1 150 ? -6.854  -5.556  15.059  1.00 91.80 150 A 1 
ATOM 1153 C CG  . LYS A 1 150 ? -6.404  -6.556  16.140  1.00 88.49 150 A 1 
ATOM 1154 C CD  . LYS A 1 150 ? -7.024  -6.266  17.506  1.00 86.89 150 A 1 
ATOM 1155 C CE  . LYS A 1 150 ? -6.529  -7.349  18.470  1.00 78.63 150 A 1 
ATOM 1156 N NZ  . LYS A 1 150 ? -6.793  -7.030  19.890  1.00 72.74 150 A 1 
ATOM 1157 N N   . ILE A 1 151 ? -4.188  -4.325  13.909  1.00 90.27 151 A 1 
ATOM 1158 C CA  . ILE A 1 151 ? -2.801  -3.962  14.214  1.00 89.52 151 A 1 
ATOM 1159 C C   . ILE A 1 151 ? -2.703  -3.517  15.671  1.00 89.91 151 A 1 
ATOM 1160 O O   . ILE A 1 151 ? -3.473  -2.679  16.135  1.00 89.09 151 A 1 
ATOM 1161 C CB  . ILE A 1 151 ? -2.256  -2.902  13.238  1.00 87.29 151 A 1 
ATOM 1162 C CG1 . ILE A 1 151 ? -2.289  -3.468  11.805  1.00 82.21 151 A 1 
ATOM 1163 C CG2 . ILE A 1 151 ? -0.824  -2.492  13.625  1.00 81.03 151 A 1 
ATOM 1164 C CD1 . ILE A 1 151 ? -1.853  -2.477  10.729  1.00 74.57 151 A 1 
ATOM 1165 N N   . GLU A 1 152 ? -1.725  -4.049  16.382  1.00 86.13 152 A 1 
ATOM 1166 C CA  . GLU A 1 152 ? -1.331  -3.584  17.708  1.00 85.13 152 A 1 
ATOM 1167 C C   . GLU A 1 152 ? 0.063   -2.958  17.685  1.00 83.76 152 A 1 
ATOM 1168 O O   . GLU A 1 152 ? 0.853   -3.158  16.762  1.00 81.73 152 A 1 
ATOM 1169 C CB  . GLU A 1 152 ? -1.439  -4.717  18.737  1.00 84.46 152 A 1 
ATOM 1170 C CG  . GLU A 1 152 ? -2.905  -5.110  18.971  1.00 82.07 152 A 1 
ATOM 1171 C CD  . GLU A 1 152 ? -3.126  -6.006  20.193  1.00 80.85 152 A 1 
ATOM 1172 O OE1 . GLU A 1 152 ? -4.324  -6.248  20.502  1.00 74.22 152 A 1 
ATOM 1173 O OE2 . GLU A 1 152 ? -2.140  -6.415  20.837  1.00 75.40 152 A 1 
ATOM 1174 N N   . SER A 1 153 ? 0.365   -2.164  18.719  1.00 84.44 153 A 1 
ATOM 1175 C CA  . SER A 1 153 ? 1.685   -1.545  18.908  1.00 83.48 153 A 1 
ATOM 1176 C C   . SER A 1 153 ? 2.173   -0.720  17.712  1.00 83.73 153 A 1 
ATOM 1177 O O   . SER A 1 153 ? 3.369   -0.671  17.448  1.00 81.54 153 A 1 
ATOM 1178 C CB  . SER A 1 153 ? 2.713   -2.604  19.341  1.00 80.75 153 A 1 
ATOM 1179 O OG  . SER A 1 153 ? 2.243   -3.289  20.485  1.00 72.75 153 A 1 
ATOM 1180 N N   . LEU A 1 154 ? 1.258   -0.061  16.987  1.00 85.58 154 A 1 
ATOM 1181 C CA  . LEU A 1 154 ? 1.605   0.767   15.834  1.00 86.15 154 A 1 
ATOM 1182 C C   . LEU A 1 154 ? 2.459   1.972   16.259  1.00 86.16 154 A 1 
ATOM 1183 O O   . LEU A 1 154 ? 2.043   2.798   17.082  1.00 85.23 154 A 1 
ATOM 1184 C CB  . LEU A 1 154 ? 0.328   1.191   15.094  1.00 85.57 154 A 1 
ATOM 1185 C CG  . LEU A 1 154 ? 0.580   1.951   13.779  1.00 82.50 154 A 1 
ATOM 1186 C CD1 . LEU A 1 154 ? 1.234   1.073   12.719  1.00 80.07 154 A 1 
ATOM 1187 C CD2 . LEU A 1 154 ? -0.750  2.445   13.213  1.00 80.21 154 A 1 
ATOM 1188 N N   . THR A 1 155 ? 3.644   2.067   15.663  1.00 85.42 155 A 1 
ATOM 1189 C CA  . THR A 1 155 ? 4.648   3.118   15.864  1.00 84.19 155 A 1 
ATOM 1190 C C   . THR A 1 155 ? 5.290   3.495   14.534  1.00 83.42 155 A 1 
ATOM 1191 O O   . THR A 1 155 ? 5.162   2.765   13.555  1.00 82.34 155 A 1 
ATOM 1192 C CB  . THR A 1 155 ? 5.730   2.684   16.869  1.00 83.14 155 A 1 
ATOM 1193 O OG1 . THR A 1 155 ? 6.343   1.479   16.484  1.00 76.95 155 A 1 
ATOM 1194 C CG2 . THR A 1 155 ? 5.184   2.477   18.276  1.00 76.13 155 A 1 
ATOM 1195 N N   . ALA A 1 156 ? 5.977   4.642   14.488  1.00 85.00 156 A 1 
ATOM 1196 C CA  . ALA A 1 156 ? 6.799   5.056   13.357  1.00 84.56 156 A 1 
ATOM 1197 C C   . ALA A 1 156 ? 8.211   5.386   13.848  1.00 84.61 156 A 1 
ATOM 1198 O O   . ALA A 1 156 ? 8.363   5.979   14.918  1.00 83.29 156 A 1 
ATOM 1199 C CB  . ALA A 1 156 ? 6.143   6.249   12.650  1.00 83.47 156 A 1 
ATOM 1200 N N   . ASP A 1 157 ? 9.216   5.008   13.067  1.00 82.29 157 A 1 
ATOM 1201 C CA  . ASP A 1 157 ? 10.620  5.380   13.253  1.00 80.77 157 A 1 
ATOM 1202 C C   . ASP A 1 157 ? 11.295  5.647   11.898  1.00 81.09 157 A 1 
ATOM 1203 O O   . ASP A 1 157 ? 10.626  5.705   10.863  1.00 79.18 157 A 1 
ATOM 1204 C CB  . ASP A 1 157 ? 11.343  4.312   14.104  1.00 77.95 157 A 1 
ATOM 1205 C CG  . ASP A 1 157 ? 11.610  2.973   13.406  1.00 75.50 157 A 1 
ATOM 1206 O OD1 . ASP A 1 157 ? 11.609  2.916   12.158  1.00 72.44 157 A 1 
ATOM 1207 O OD2 . ASP A 1 157 ? 11.909  1.990   14.112  1.00 72.99 157 A 1 
ATOM 1208 N N   . ASP A 1 158 ? 12.626  5.790   11.876  1.00 79.58 158 A 1 
ATOM 1209 C CA  . ASP A 1 158 ? 13.414  6.073   10.670  1.00 78.18 158 A 1 
ATOM 1210 C C   . ASP A 1 158 ? 13.286  4.999   9.570   1.00 77.19 158 A 1 
ATOM 1211 O O   . ASP A 1 158 ? 13.576  5.270   8.405   1.00 75.00 158 A 1 
ATOM 1212 C CB  . ASP A 1 158 ? 14.892  6.238   11.061  1.00 78.12 158 A 1 
ATOM 1213 C CG  . ASP A 1 158 ? 15.167  7.419   12.001  1.00 74.87 158 A 1 
ATOM 1214 O OD1 . ASP A 1 158 ? 14.357  8.369   12.028  1.00 72.97 158 A 1 
ATOM 1215 O OD2 . ASP A 1 158 ? 16.205  7.360   12.697  1.00 72.59 158 A 1 
ATOM 1216 N N   . ASN A 1 159 ? 12.838  3.789   9.907   1.00 75.04 159 A 1 
ATOM 1217 C CA  . ASN A 1 159 ? 12.627  2.700   8.952   1.00 72.71 159 A 1 
ATOM 1218 C C   . ASN A 1 159 ? 11.190  2.649   8.412   1.00 72.03 159 A 1 
ATOM 1219 O O   . ASN A 1 159 ? 10.920  1.888   7.481   1.00 69.26 159 A 1 
ATOM 1220 C CB  . ASN A 1 159 ? 13.030  1.364   9.591   1.00 70.77 159 A 1 
ATOM 1221 C CG  . ASN A 1 159 ? 14.441  1.374   10.135  1.00 66.40 159 A 1 
ATOM 1222 O OD1 . ASN A 1 159 ? 15.412  1.469   9.409   1.00 62.39 159 A 1 
ATOM 1223 N ND2 . ASN A 1 159 ? 14.590  1.273   11.433  1.00 60.61 159 A 1 
ATOM 1224 N N   . GLY A 1 160 ? 10.273  3.434   8.969   1.00 77.18 160 A 1 
ATOM 1225 C CA  . GLY A 1 160 ? 8.875   3.491   8.549   1.00 76.75 160 A 1 
ATOM 1226 C C   . GLY A 1 160 ? 7.889   3.169   9.666   1.00 78.34 160 A 1 
ATOM 1227 O O   . GLY A 1 160 ? 8.118   3.486   10.834  1.00 77.45 160 A 1 
ATOM 1228 N N   . LEU A 1 161 ? 6.753   2.571   9.294   1.00 78.60 161 A 1 
ATOM 1229 C CA  . LEU A 1 161 ? 5.733   2.131   10.245  1.00 78.81 161 A 1 
ATOM 1230 C C   . LEU A 1 161 ? 6.032   0.713   10.737  1.00 78.08 161 A 1 
ATOM 1231 O O   . LEU A 1 161 ? 6.392   -0.164  9.956   1.00 77.01 161 A 1 
ATOM 1232 C CB  . LEU A 1 161 ? 4.331   2.201   9.617   1.00 78.68 161 A 1 
ATOM 1233 C CG  . LEU A 1 161 ? 3.844   3.595   9.197   1.00 77.07 161 A 1 
ATOM 1234 C CD1 . LEU A 1 161 ? 2.515   3.477   8.455   1.00 73.39 161 A 1 
ATOM 1235 C CD2 . LEU A 1 161 ? 3.614   4.501   10.404  1.00 73.87 161 A 1 
ATOM 1236 N N   . HIS A 1 162 ? 5.806   0.481   12.019  1.00 80.81 162 A 1 
ATOM 1237 C CA  . HIS A 1 162 ? 5.974   -0.821  12.667  1.00 80.05 162 A 1 
ATOM 1238 C C   . HIS A 1 162 ? 4.740   -1.175  13.473  1.00 81.39 162 A 1 
ATOM 1239 O O   . HIS A 1 162 ? 4.090   -0.302  14.047  1.00 80.54 162 A 1 
ATOM 1240 C CB  . HIS A 1 162 ? 7.180   -0.808  13.609  1.00 77.45 162 A 1 
ATOM 1241 C CG  . HIS A 1 162 ? 8.441   -0.386  12.932  1.00 74.53 162 A 1 
ATOM 1242 N ND1 . HIS A 1 162 ? 9.301   -1.203  12.231  1.00 66.31 162 A 1 
ATOM 1243 C CD2 . HIS A 1 162 ? 8.896   0.896   12.873  1.00 66.39 162 A 1 
ATOM 1244 C CE1 . HIS A 1 162 ? 10.275  -0.414  11.763  1.00 64.70 162 A 1 
ATOM 1245 N NE2 . HIS A 1 162 ? 10.057  0.859   12.130  1.00 65.72 162 A 1 
ATOM 1246 N N   . GLY A 1 163 ? 4.451   -2.463  13.581  1.00 80.31 163 A 1 
ATOM 1247 C CA  . GLY A 1 163 ? 3.354   -2.951  14.406  1.00 80.03 163 A 1 
ATOM 1248 C C   . GLY A 1 163 ? 3.281   -4.467  14.428  1.00 80.01 163 A 1 
ATOM 1249 O O   . GLY A 1 163 ? 4.116   -5.166  13.856  1.00 79.16 163 A 1 
ATOM 1250 N N   . VAL A 1 164 ? 2.266   -4.983  15.094  1.00 83.19 164 A 1 
ATOM 1251 C CA  . VAL A 1 164 ? 1.982   -6.418  15.176  1.00 83.20 164 A 1 
ATOM 1252 C C   . VAL A 1 164 ? 0.600   -6.671  14.604  1.00 84.43 164 A 1 
ATOM 1253 O O   . VAL A 1 164 ? -0.387  -6.152  15.120  1.00 84.22 164 A 1 
ATOM 1254 C CB  . VAL A 1 164 ? 2.102   -6.932  16.622  1.00 81.33 164 A 1 
ATOM 1255 C CG1 . VAL A 1 164 ? 1.858   -8.446  16.686  1.00 77.43 164 A 1 
ATOM 1256 C CG2 . VAL A 1 164 ? 3.493   -6.657  17.200  1.00 76.85 164 A 1 
ATOM 1257 N N   . ILE A 1 165 ? 0.525   -7.481  13.548  1.00 86.08 165 A 1 
ATOM 1258 C CA  . ILE A 1 165 ? -0.748  -7.926  12.979  1.00 86.07 165 A 1 
ATOM 1259 C C   . ILE A 1 165 ? -1.251  -9.119  13.784  1.00 86.15 165 A 1 
ATOM 1260 O O   . ILE A 1 165 ? -0.588  -10.152 13.868  1.00 85.41 165 A 1 
ATOM 1261 C CB  . ILE A 1 165 ? -0.631  -8.282  11.484  1.00 85.22 165 A 1 
ATOM 1262 C CG1 . ILE A 1 165 ? -0.083  -7.089  10.670  1.00 83.94 165 A 1 
ATOM 1263 C CG2 . ILE A 1 165 ? -2.005  -8.726  10.948  1.00 83.46 165 A 1 
ATOM 1264 C CD1 . ILE A 1 165 ? 0.195   -7.430  9.204   1.00 78.44 165 A 1 
ATOM 1265 N N   . ILE A 1 166 ? -2.451  -8.987  14.314  1.00 88.54 166 A 1 
ATOM 1266 C CA  . ILE A 1 166 ? -3.189  -10.055 14.981  1.00 88.84 166 A 1 
ATOM 1267 C C   . ILE A 1 166 ? -4.340  -10.446 14.065  1.00 89.73 166 A 1 
ATOM 1268 O O   . ILE A 1 166 ? -5.275  -9.670  13.866  1.00 89.34 166 A 1 
ATOM 1269 C CB  . ILE A 1 166 ? -3.659  -9.616  16.381  1.00 88.07 166 A 1 
ATOM 1270 C CG1 . ILE A 1 166 ? -2.435  -9.199  17.230  1.00 86.11 166 A 1 
ATOM 1271 C CG2 . ILE A 1 166 ? -4.442  -10.757 17.055  1.00 85.37 166 A 1 
ATOM 1272 C CD1 . ILE A 1 166 ? -2.795  -8.683  18.617  1.00 77.66 166 A 1 
ATOM 1273 N N   . PHE A 1 167 ? -4.234  -11.631 13.472  1.00 89.83 167 A 1 
ATOM 1274 C CA  . PHE A 1 167 ? -5.299  -12.181 12.635  1.00 90.19 167 A 1 
ATOM 1275 C C   . PHE A 1 167 ? -6.442  -12.707 13.486  1.00 91.22 167 A 1 
ATOM 1276 O O   . PHE A 1 167 ? -6.240  -13.150 14.612  1.00 90.70 167 A 1 
ATOM 1277 C CB  . PHE A 1 167 ? -4.748  -13.276 11.723  1.00 89.11 167 A 1 
ATOM 1278 C CG  . PHE A 1 167 ? -3.837  -12.731 10.653  1.00 88.37 167 A 1 
ATOM 1279 C CD1 . PHE A 1 167 ? -4.388  -12.217 9.464   1.00 86.22 167 A 1 
ATOM 1280 C CD2 . PHE A 1 167 ? -2.448  -12.699 10.857  1.00 86.35 167 A 1 
ATOM 1281 C CE1 . PHE A 1 167 ? -3.549  -11.683 8.480   1.00 85.48 167 A 1 
ATOM 1282 C CE2 . PHE A 1 167 ? -1.610  -12.160 9.872   1.00 85.39 167 A 1 
ATOM 1283 C CZ  . PHE A 1 167 ? -2.160  -11.654 8.683   1.00 85.51 167 A 1 
ATOM 1284 N N   . ASN A 1 168 ? -7.628  -12.690 12.901  1.00 91.29 168 A 1 
ATOM 1285 C CA  . ASN A 1 168 ? -8.812  -13.249 13.528  1.00 91.99 168 A 1 
ATOM 1286 C C   . ASN A 1 168 ? -8.659  -14.753 13.790  1.00 91.83 168 A 1 
ATOM 1287 O O   . ASN A 1 168 ? -7.960  -15.472 13.070  1.00 91.34 168 A 1 
ATOM 1288 C CB  . ASN A 1 168 ? -10.017 -12.929 12.642  1.00 92.63 168 A 1 
ATOM 1289 C CG  . ASN A 1 168 ? -10.384 -11.456 12.618  1.00 92.56 168 A 1 
ATOM 1290 O OD1 . ASN A 1 168 ? -10.015 -10.668 13.477  1.00 89.43 168 A 1 
ATOM 1291 N ND2 . ASN A 1 168 ? -11.170 -11.054 11.649  1.00 89.89 168 A 1 
ATOM 1292 N N   . ASP A 1 169 ? -9.322  -15.218 14.854  1.00 90.65 169 A 1 
ATOM 1293 C CA  . ASP A 1 169 ? -9.290  -16.618 15.251  1.00 91.08 169 A 1 
ATOM 1294 C C   . ASP A 1 169 ? -10.091 -17.497 14.280  1.00 92.22 169 A 1 
ATOM 1295 O O   . ASP A 1 169 ? -11.106 -17.086 13.710  1.00 92.06 169 A 1 
ATOM 1296 C CB  . ASP A 1 169 ? -9.769  -16.789 16.700  1.00 89.08 169 A 1 
ATOM 1297 C CG  . ASP A 1 169 ? -9.390  -18.182 17.199  1.00 81.39 169 A 1 
ATOM 1298 O OD1 . ASP A 1 169 ? -10.098 -19.131 16.795  1.00 76.52 169 A 1 
ATOM 1299 O OD2 . ASP A 1 169 ? -8.327  -18.293 17.838  1.00 74.95 169 A 1 
ATOM 1300 N N   . LYS A 1 170 ? -9.634  -18.729 14.100  1.00 90.43 170 A 1 
ATOM 1301 C CA  . LYS A 1 170 ? -10.254 -19.711 13.207  1.00 91.65 170 A 1 
ATOM 1302 C C   . LYS A 1 170 ? -11.707 -20.021 13.564  1.00 92.74 170 A 1 
ATOM 1303 O O   . LYS A 1 170 ? -12.486 -20.322 12.662  1.00 92.33 170 A 1 
ATOM 1304 C CB  . LYS A 1 170 ? -9.407  -20.987 13.249  1.00 90.83 170 A 1 
ATOM 1305 C CG  . LYS A 1 170 ? -9.871  -22.009 12.210  1.00 89.92 170 A 1 
ATOM 1306 C CD  . LYS A 1 170 ? -8.993  -23.252 12.294  1.00 87.58 170 A 1 
ATOM 1307 C CE  . LYS A 1 170 ? -9.499  -24.286 11.294  1.00 81.98 170 A 1 
ATOM 1308 N NZ  . LYS A 1 170 ? -8.739  -25.545 11.436  1.00 77.20 170 A 1 
ATOM 1309 N N   . ASP A 1 171 ? -12.051 -19.961 14.843  1.00 93.14 171 A 1 
ATOM 1310 C CA  . ASP A 1 171 ? -13.358 -20.390 15.340  1.00 93.36 171 A 1 
ATOM 1311 C C   . ASP A 1 171 ? -14.490 -19.453 14.895  1.00 93.41 171 A 1 
ATOM 1312 O O   . ASP A 1 171 ? -15.618 -19.906 14.704  1.00 90.93 171 A 1 
ATOM 1313 C CB  . ASP A 1 171 ? -13.302 -20.520 16.871  1.00 92.96 171 A 1 
ATOM 1314 C CG  . ASP A 1 171 ? -12.490 -21.734 17.360  1.00 88.56 171 A 1 
ATOM 1315 O OD1 . ASP A 1 171 ? -12.148 -22.609 16.524  1.00 82.69 171 A 1 
ATOM 1316 O OD2 . ASP A 1 171 ? -12.287 -21.834 18.590  1.00 83.22 171 A 1 
ATOM 1317 N N   . TYR A 1 172 ? -14.189 -18.154 14.679  1.00 92.39 172 A 1 
ATOM 1318 C CA  . TYR A 1 172 ? -15.189 -17.183 14.223  1.00 92.13 172 A 1 
ATOM 1319 C C   . TYR A 1 172 ? -14.886 -16.578 12.846  1.00 92.90 172 A 1 
ATOM 1320 O O   . TYR A 1 172 ? -15.814 -16.129 12.173  1.00 89.70 172 A 1 
ATOM 1321 C CB  . TYR A 1 172 ? -15.379 -16.103 15.286  1.00 88.81 172 A 1 
ATOM 1322 C CG  . TYR A 1 172 ? -14.220 -15.132 15.430  1.00 86.43 172 A 1 
ATOM 1323 C CD1 . TYR A 1 172 ? -13.216 -15.358 16.390  1.00 76.77 172 A 1 
ATOM 1324 C CD2 . TYR A 1 172 ? -14.175 -13.980 14.621  1.00 78.53 172 A 1 
ATOM 1325 C CE1 . TYR A 1 172 ? -12.185 -14.422 16.563  1.00 72.60 172 A 1 
ATOM 1326 C CE2 . TYR A 1 172 ? -13.140 -13.042 14.790  1.00 73.63 172 A 1 
ATOM 1327 C CZ  . TYR A 1 172 ? -12.152 -13.258 15.773  1.00 72.50 172 A 1 
ATOM 1328 O OH  . TYR A 1 172 ? -11.184 -12.334 15.965  1.00 71.05 172 A 1 
ATOM 1329 N N   . ASP A 1 173 ? -13.620 -16.585 12.400  1.00 93.27 173 A 1 
ATOM 1330 C CA  . ASP A 1 173 ? -13.218 -16.128 11.072  1.00 93.97 173 A 1 
ATOM 1331 C C   . ASP A 1 173 ? -12.177 -17.069 10.439  1.00 94.10 173 A 1 
ATOM 1332 O O   . ASP A 1 173 ? -10.968 -16.797 10.422  1.00 93.21 173 A 1 
ATOM 1333 C CB  . ASP A 1 173 ? -12.736 -14.676 11.123  1.00 93.38 173 A 1 
ATOM 1334 C CG  . ASP A 1 173 ? -12.327 -14.163 9.734   1.00 92.94 173 A 1 
ATOM 1335 O OD1 . ASP A 1 173 ? -12.610 -14.845 8.719   1.00 89.94 173 A 1 
ATOM 1336 O OD2 . ASP A 1 173 ? -11.684 -13.097 9.686   1.00 89.68 173 A 1 
ATOM 1337 N N   . PRO A 1 174 ? -12.630 -18.192 9.855   1.00 94.92 174 A 1 
ATOM 1338 C CA  . PRO A 1 174 ? -11.745 -19.121 9.159   1.00 94.57 174 A 1 
ATOM 1339 C C   . PRO A 1 174 ? -10.981 -18.484 7.992   1.00 93.81 174 A 1 
ATOM 1340 O O   . PRO A 1 174 ? -9.891  -18.945 7.651   1.00 92.63 174 A 1 
ATOM 1341 C CB  . PRO A 1 174 ? -12.655 -20.251 8.660   1.00 94.52 174 A 1 
ATOM 1342 C CG  . PRO A 1 174 ? -13.853 -20.199 9.603   1.00 93.02 174 A 1 
ATOM 1343 C CD  . PRO A 1 174 ? -13.987 -18.714 9.910   1.00 95.02 174 A 1 
ATOM 1344 N N   . PHE A 1 175 ? -11.531 -17.436 7.358   1.00 93.59 175 A 1 
ATOM 1345 C CA  . PHE A 1 175 ? -10.898 -16.744 6.244   1.00 92.51 175 A 1 
ATOM 1346 C C   . PHE A 1 175 ? -9.707  -15.909 6.723   1.00 92.24 175 A 1 
ATOM 1347 O O   . PHE A 1 175 ? -8.590  -16.162 6.269   1.00 91.37 175 A 1 
ATOM 1348 C CB  . PHE A 1 175 ? -11.937 -15.910 5.482   1.00 91.48 175 A 1 
ATOM 1349 C CG  . PHE A 1 175 ? -11.330 -15.070 4.374   1.00 90.46 175 A 1 
ATOM 1350 C CD1 . PHE A 1 175 ? -11.116 -13.692 4.570   1.00 87.55 175 A 1 
ATOM 1351 C CD2 . PHE A 1 175 ? -10.946 -15.671 3.163   1.00 87.48 175 A 1 
ATOM 1352 C CE1 . PHE A 1 175 ? -10.530 -12.919 3.553   1.00 86.77 175 A 1 
ATOM 1353 C CE2 . PHE A 1 175 ? -10.358 -14.899 2.147   1.00 86.11 175 A 1 
ATOM 1354 C CZ  . PHE A 1 175 ? -10.152 -13.521 2.340   1.00 87.11 175 A 1 
ATOM 1355 N N   . GLY A 1 176 ? -9.911  -14.997 7.672   1.00 92.38 176 A 1 
ATOM 1356 C CA  . GLY A 1 176 ? -8.843  -14.185 8.263   1.00 91.82 176 A 1 
ATOM 1357 C C   . GLY A 1 176 ? -7.737  -15.042 8.873   1.00 91.63 176 A 1 
ATOM 1358 O O   . GLY A 1 176 ? -6.550  -14.823 8.607   1.00 90.94 176 A 1 
ATOM 1359 N N   . TRP A 1 177 ? -8.098  -16.110 9.571   1.00 92.27 177 A 1 
ATOM 1360 C CA  . TRP A 1 177 ? -7.137  -17.094 10.073  1.00 91.66 177 A 1 
ATOM 1361 C C   . TRP A 1 177 ? -6.311  -17.729 8.945   1.00 91.00 177 A 1 
ATOM 1362 O O   . TRP A 1 177 ? -5.088  -17.812 9.039   1.00 90.42 177 A 1 
ATOM 1363 C CB  . TRP A 1 177 ? -7.870  -18.176 10.863  1.00 91.68 177 A 1 
ATOM 1364 C CG  . TRP A 1 177 ? -6.973  -19.248 11.390  1.00 90.88 177 A 1 
ATOM 1365 C CD1 . TRP A 1 177 ? -6.281  -19.192 12.551  1.00 89.25 177 A 1 
ATOM 1366 C CD2 . TRP A 1 177 ? -6.619  -20.527 10.777  1.00 90.79 177 A 1 
ATOM 1367 N NE1 . TRP A 1 177 ? -5.536  -20.341 12.708  1.00 89.37 177 A 1 
ATOM 1368 C CE2 . TRP A 1 177 ? -5.708  -21.200 11.642  1.00 90.27 177 A 1 
ATOM 1369 C CE3 . TRP A 1 177 ? -6.978  -21.186 9.582   1.00 89.09 177 A 1 
ATOM 1370 C CZ2 . TRP A 1 177 ? -5.180  -22.468 11.340  1.00 88.42 177 A 1 
ATOM 1371 C CZ3 . TRP A 1 177 ? -6.453  -22.454 9.268   1.00 87.42 177 A 1 
ATOM 1372 C CH2 . TRP A 1 177 ? -5.559  -23.097 10.143  1.00 86.84 177 A 1 
ATOM 1373 N N   . ALA A 1 178 ? -6.950  -18.152 7.848   1.00 91.67 178 A 1 
ATOM 1374 C CA  . ALA A 1 178 ? -6.255  -18.765 6.717   1.00 90.81 178 A 1 
ATOM 1375 C C   . ALA A 1 178 ? -5.306  -17.785 6.008   1.00 90.06 178 A 1 
ATOM 1376 O O   . ALA A 1 178 ? -4.243  -18.201 5.540   1.00 89.54 178 A 1 
ATOM 1377 C CB  . ALA A 1 178 ? -7.290  -19.343 5.743   1.00 91.15 178 A 1 
ATOM 1378 N N   . ILE A 1 179 ? -5.653  -16.489 5.934   1.00 90.22 179 A 1 
ATOM 1379 C CA  . ILE A 1 179 ? -4.741  -15.441 5.462   1.00 89.38 179 A 1 
ATOM 1380 C C   . ILE A 1 179 ? -3.528  -15.349 6.387   1.00 88.55 179 A 1 
ATOM 1381 O O   . ILE A 1 179 ? -2.400  -15.407 5.900   1.00 87.67 179 A 1 
ATOM 1382 C CB  . ILE A 1 179 ? -5.465  -14.086 5.311   1.00 89.49 179 A 1 
ATOM 1383 C CG1 . ILE A 1 179 ? -6.593  -14.130 4.253   1.00 88.38 179 A 1 
ATOM 1384 C CG2 . ILE A 1 179 ? -4.476  -12.963 4.960   1.00 88.38 179 A 1 
ATOM 1385 C CD1 . ILE A 1 179 ? -6.187  -14.609 2.858   1.00 83.33 179 A 1 
ATOM 1386 N N   . GLY A 1 180 ? -3.736  -15.320 7.702   1.00 88.56 180 A 1 
ATOM 1387 C CA  . GLY A 1 180 ? -2.654  -15.336 8.686   1.00 87.22 180 A 1 
ATOM 1388 C C   . GLY A 1 180 ? -1.709  -16.527 8.516   1.00 86.54 180 A 1 
ATOM 1389 O O   . GLY A 1 180 ? -0.491  -16.354 8.534   1.00 85.69 180 A 1 
ATOM 1390 N N   . GLN A 1 181 ? -2.238  -17.727 8.248   1.00 86.46 181 A 1 
ATOM 1391 C CA  . GLN A 1 181 ? -1.398  -18.905 7.974   1.00 85.54 181 A 1 
ATOM 1392 C C   . GLN A 1 181 ? -0.581  -18.754 6.681   1.00 84.88 181 A 1 
ATOM 1393 O O   . GLN A 1 181 ? 0.577   -19.165 6.645   1.00 83.83 181 A 1 
ATOM 1394 C CB  . GLN A 1 181 ? -2.240  -20.189 7.907   1.00 86.16 181 A 1 
ATOM 1395 C CG  . GLN A 1 181 ? -2.960  -20.557 9.211   1.00 85.13 181 A 1 
ATOM 1396 C CD  . GLN A 1 181 ? -2.052  -20.507 10.436  1.00 84.50 181 A 1 
ATOM 1397 O OE1 . GLN A 1 181 ? -1.049  -21.187 10.539  1.00 79.10 181 A 1 
ATOM 1398 N NE2 . GLN A 1 181 ? -2.366  -19.669 11.409  1.00 77.18 181 A 1 
ATOM 1399 N N   . ARG A 1 182 ? -1.132  -18.137 5.629   1.00 85.03 182 A 1 
ATOM 1400 C CA  . ARG A 1 182 ? -0.398  -17.886 4.373   1.00 83.75 182 A 1 
ATOM 1401 C C   . ARG A 1 182 ? 0.704   -16.839 4.545   1.00 82.45 182 A 1 
ATOM 1402 O O   . ARG A 1 182 ? 1.772   -16.997 3.960   1.00 81.07 182 A 1 
ATOM 1403 C CB  . ARG A 1 182 ? -1.364  -17.455 3.267   1.00 84.72 182 A 1 
ATOM 1404 C CG  . ARG A 1 182 ? -2.284  -18.590 2.808   1.00 83.33 182 A 1 
ATOM 1405 C CD  . ARG A 1 182 ? -3.283  -18.045 1.792   1.00 81.75 182 A 1 
ATOM 1406 N NE  . ARG A 1 182 ? -4.312  -19.042 1.440   1.00 77.99 182 A 1 
ATOM 1407 C CZ  . ARG A 1 182 ? -5.623  -18.888 1.535   1.00 74.10 182 A 1 
ATOM 1408 N NH1 . ARG A 1 182 ? -6.172  -17.794 1.981   1.00 68.26 182 A 1 
ATOM 1409 N NH2 . ARG A 1 182 ? -6.420  -19.852 1.174   1.00 68.04 182 A 1 
ATOM 1410 N N   . VAL A 1 183 ? 0.461   -15.802 5.347   1.00 83.66 183 A 1 
ATOM 1411 C CA  . VAL A 1 183 ? 1.491   -14.815 5.711   1.00 82.22 183 A 1 
ATOM 1412 C C   . VAL A 1 183 ? 2.605   -15.491 6.515   1.00 80.66 183 A 1 
ATOM 1413 O O   . VAL A 1 183 ? 3.773   -15.375 6.148   1.00 79.37 183 A 1 
ATOM 1414 C CB  . VAL A 1 183 ? 0.880   -13.628 6.478   1.00 82.18 183 A 1 
ATOM 1415 C CG1 . VAL A 1 183 ? 1.965   -12.651 6.953   1.00 80.53 183 A 1 
ATOM 1416 C CG2 . VAL A 1 183 ? -0.082  -12.837 5.589   1.00 80.77 183 A 1 
ATOM 1417 N N   . LYS A 1 184 ? 2.259   -16.280 7.520   1.00 80.51 184 A 1 
ATOM 1418 C CA  . LYS A 1 184 ? 3.205   -17.079 8.319   1.00 78.71 184 A 1 
ATOM 1419 C C   . LYS A 1 184 ? 4.053   -18.005 7.442   1.00 77.69 184 A 1 
ATOM 1420 O O   . LYS A 1 184 ? 5.265   -18.043 7.583   1.00 76.26 184 A 1 
ATOM 1421 C CB  . LYS A 1 184 ? 2.444   -17.877 9.401   1.00 78.23 184 A 1 
ATOM 1422 C CG  . LYS A 1 184 ? 2.000   -16.979 10.563  1.00 73.37 184 A 1 
ATOM 1423 C CD  . LYS A 1 184 ? 1.199   -17.717 11.646  1.00 72.21 184 A 1 
ATOM 1424 C CE  . LYS A 1 184 ? 0.769   -16.693 12.715  1.00 66.40 184 A 1 
ATOM 1425 N NZ  . LYS A 1 184 ? 0.021   -17.300 13.849  1.00 61.87 184 A 1 
ATOM 1426 N N   . ALA A 1 185 ? 3.433   -18.680 6.484   1.00 76.46 185 A 1 
ATOM 1427 C CA  . ALA A 1 185 ? 4.130   -19.556 5.543   1.00 75.59 185 A 1 
ATOM 1428 C C   . ALA A 1 185 ? 4.953   -18.805 4.471   1.00 74.13 185 A 1 
ATOM 1429 O O   . ALA A 1 185 ? 5.552   -19.444 3.608   1.00 72.40 185 A 1 
ATOM 1430 C CB  . ALA A 1 185 ? 3.088   -20.493 4.921   1.00 77.36 185 A 1 
ATOM 1431 N N   . GLY A 1 186 ? 4.950   -17.468 4.463   1.00 74.12 186 A 1 
ATOM 1432 C CA  . GLY A 1 186 ? 5.648   -16.655 3.468   1.00 72.31 186 A 1 
ATOM 1433 C C   . GLY A 1 186 ? 5.056   -16.754 2.058   1.00 72.51 186 A 1 
ATOM 1434 O O   . GLY A 1 186 ? 5.738   -16.429 1.087   1.00 71.10 186 A 1 
ATOM 1435 N N   . VAL A 1 187 ? 3.821   -17.218 1.912   1.00 76.26 187 A 1 
ATOM 1436 C CA  . VAL A 1 187 ? 3.080   -17.270 0.638   1.00 76.18 187 A 1 
ATOM 1437 C C   . VAL A 1 187 ? 2.550   -15.885 0.271   1.00 75.64 187 A 1 
ATOM 1438 O O   . VAL A 1 187 ? 2.633   -15.481 -0.882  1.00 74.64 187 A 1 
ATOM 1439 C CB  . VAL A 1 187 ? 1.923   -18.284 0.719   1.00 76.54 187 A 1 
ATOM 1440 C CG1 . VAL A 1 187 ? 1.096   -18.328 -0.573  1.00 73.48 187 A 1 
ATOM 1441 C CG2 . VAL A 1 187 ? 2.442   -19.705 0.981   1.00 73.98 187 A 1 
ATOM 1442 N N   . ILE A 1 188 ? 2.032   -15.150 1.246   1.00 77.04 188 A 1 
ATOM 1443 C CA  . ILE A 1 188 ? 1.624   -13.752 1.093   1.00 77.09 188 A 1 
ATOM 1444 C C   . ILE A 1 188 ? 2.715   -12.884 1.711   1.00 75.11 188 A 1 
ATOM 1445 O O   . ILE A 1 188 ? 3.011   -13.017 2.894   1.00 73.57 188 A 1 
ATOM 1446 C CB  . ILE A 1 188 ? 0.237   -13.502 1.717   1.00 78.19 188 A 1 
ATOM 1447 C CG1 . ILE A 1 188 ? -0.830  -14.344 0.984   1.00 78.15 188 A 1 
ATOM 1448 C CG2 . ILE A 1 188 ? -0.113  -12.005 1.663   1.00 78.58 188 A 1 
ATOM 1449 C CD1 . ILE A 1 188 ? -2.217  -14.287 1.630   1.00 76.34 188 A 1 
ATOM 1450 N N   . ARG A 1 189 ? 3.316   -12.015 0.891   1.00 72.71 189 A 1 
ATOM 1451 C CA  . ARG A 1 189 ? 4.439   -11.135 1.268   1.00 70.58 189 A 1 
ATOM 1452 C C   . ARG A 1 189 ? 4.185   -9.677  0.904   1.00 70.33 189 A 1 
ATOM 1453 O O   . ARG A 1 189 ? 5.122   -8.887  0.894   1.00 67.01 189 A 1 
ATOM 1454 C CB  . ARG A 1 189 ? 5.735   -11.626 0.611   1.00 68.02 189 A 1 
ATOM 1455 C CG  . ARG A 1 189 ? 6.098   -13.064 0.969   1.00 61.77 189 A 1 
ATOM 1456 C CD  . ARG A 1 189 ? 7.444   -13.407 0.336   1.00 59.49 189 A 1 
ATOM 1457 N NE  . ARG A 1 189 ? 7.785   -14.815 0.551   1.00 55.88 189 A 1 
ATOM 1458 C CZ  . ARG A 1 189 ? 8.885   -15.420 0.154   1.00 50.46 189 A 1 
ATOM 1459 N NH1 . ARG A 1 189 ? 9.827   -14.790 -0.496  1.00 47.32 189 A 1 
ATOM 1460 N NH2 . ARG A 1 189 ? 9.054   -16.686 0.412   1.00 44.98 189 A 1 
ATOM 1461 N N   . ALA A 1 190 ? 2.962   -9.331  0.544   1.00 71.24 190 A 1 
ATOM 1462 C CA  . ALA A 1 190 ? 2.592   -7.987  0.137   1.00 71.24 190 A 1 
ATOM 1463 C C   . ALA A 1 190 ? 1.388   -7.501  0.942   1.00 73.24 190 A 1 
ATOM 1464 O O   . ALA A 1 190 ? 0.460   -8.258  1.224   1.00 70.63 190 A 1 
ATOM 1465 C CB  . ALA A 1 190 ? 2.346   -7.960  -1.375  1.00 67.08 190 A 1 
ATOM 1466 N N   . GLY A 1 191 ? 1.433   -6.230  1.284   1.00 74.09 191 A 1 
ATOM 1467 C CA  . GLY A 1 191 ? 0.316   -5.456  1.772   1.00 74.04 191 A 1 
ATOM 1468 C C   . GLY A 1 191 ? 0.285   -4.115  1.068   1.00 73.74 191 A 1 
ATOM 1469 O O   . GLY A 1 191 ? 1.051   -3.863  0.135   1.00 72.05 191 A 1 
ATOM 1470 N N   . SER A 1 192 ? -0.605  -3.263  1.501   1.00 75.44 192 A 1 
ATOM 1471 C CA  . SER A 1 192 ? -0.717  -1.908  1.008   1.00 75.32 192 A 1 
ATOM 1472 C C   . SER A 1 192 ? -1.246  -1.004  2.103   1.00 77.30 192 A 1 
ATOM 1473 O O   . SER A 1 192 ? -1.906  -1.458  3.037   1.00 76.79 192 A 1 
ATOM 1474 C CB  . SER A 1 192 ? -1.602  -1.857  -0.228  1.00 71.59 192 A 1 
ATOM 1475 O OG  . SER A 1 192 ? -2.742  -2.656  -0.021  1.00 62.77 192 A 1 
ATOM 1476 N N   . VAL A 1 193 ? -0.925  0.273   1.974   1.00 78.87 193 A 1 
ATOM 1477 C CA  . VAL A 1 193 ? -1.440  1.319   2.848   1.00 79.00 193 A 1 
ATOM 1478 C C   . VAL A 1 193 ? -2.175  2.349   2.018   1.00 78.85 193 A 1 
ATOM 1479 O O   . VAL A 1 193 ? -1.697  2.736   0.949   1.00 77.37 193 A 1 
ATOM 1480 C CB  . VAL A 1 193 ? -0.349  1.979   3.696   1.00 78.06 193 A 1 
ATOM 1481 C CG1 . VAL A 1 193 ? 0.130   1.001   4.771   1.00 72.07 193 A 1 
ATOM 1482 C CG2 . VAL A 1 193 ? 0.849   2.485   2.882   1.00 72.97 193 A 1 
ATOM 1483 N N   . GLY A 1 194 ? -3.310  2.799   2.513   1.00 79.84 194 A 1 
ATOM 1484 C CA  . GLY A 1 194 ? -3.964  4.020   2.098   1.00 80.41 194 A 1 
ATOM 1485 C C   . GLY A 1 194 ? -3.524  5.154   3.016   1.00 82.20 194 A 1 
ATOM 1486 O O   . GLY A 1 194 ? -3.575  5.031   4.239   1.00 81.96 194 A 1 
ATOM 1487 N N   . PHE A 1 195 ? -3.063  6.260   2.441   1.00 83.35 195 A 1 
ATOM 1488 C CA  . PHE A 1 195 ? -2.683  7.437   3.209   1.00 83.95 195 A 1 
ATOM 1489 C C   . PHE A 1 195 ? -3.112  8.726   2.525   1.00 84.67 195 A 1 
ATOM 1490 O O   . PHE A 1 195 ? -3.094  8.853   1.301   1.00 84.13 195 A 1 
ATOM 1491 C CB  . PHE A 1 195 ? -1.185  7.425   3.533   1.00 82.43 195 A 1 
ATOM 1492 C CG  . PHE A 1 195 ? -0.266  7.535   2.337   1.00 82.54 195 A 1 
ATOM 1493 C CD1 . PHE A 1 195 ? 0.173   6.368   1.681   1.00 80.12 195 A 1 
ATOM 1494 C CD2 . PHE A 1 195 ? 0.176   8.792   1.893   1.00 80.04 195 A 1 
ATOM 1495 C CE1 . PHE A 1 195 ? 1.049   6.461   0.595   1.00 78.22 195 A 1 
ATOM 1496 C CE2 . PHE A 1 195 ? 1.054   8.885   0.802   1.00 78.03 195 A 1 
ATOM 1497 C CZ  . PHE A 1 195 ? 1.493   7.719   0.152   1.00 78.34 195 A 1 
ATOM 1498 N N   . ARG A 1 196 ? -3.464  9.712   3.337   1.00 85.83 196 A 1 
ATOM 1499 C CA  . ARG A 1 196 ? -3.772  11.067  2.885   1.00 86.79 196 A 1 
ATOM 1500 C C   . ARG A 1 196 ? -2.509  11.906  2.868   1.00 87.44 196 A 1 
ATOM 1501 O O   . ARG A 1 196 ? -1.820  11.997  3.879   1.00 87.26 196 A 1 
ATOM 1502 C CB  . ARG A 1 196 ? -4.854  11.657  3.772   1.00 86.42 196 A 1 
ATOM 1503 C CG  . ARG A 1 196 ? -5.253  13.052  3.293   1.00 82.85 196 A 1 
ATOM 1504 C CD  . ARG A 1 196 ? -6.520  13.520  3.990   1.00 81.37 196 A 1 
ATOM 1505 N NE  . ARG A 1 196 ? -6.334  13.687  5.442   1.00 73.21 196 A 1 
ATOM 1506 C CZ  . ARG A 1 196 ? -7.054  14.479  6.206   1.00 68.12 196 A 1 
ATOM 1507 N NH1 . ARG A 1 196 ? -8.030  15.195  5.721   1.00 61.80 196 A 1 
ATOM 1508 N NH2 . ARG A 1 196 ? -6.811  14.564  7.471   1.00 58.12 196 A 1 
ATOM 1509 N N   . VAL A 1 197 ? -2.250  12.575  1.751   1.00 86.64 197 A 1 
ATOM 1510 C CA  . VAL A 1 197 ? -1.116  13.497  1.614   1.00 86.95 197 A 1 
ATOM 1511 C C   . VAL A 1 197 ? -1.470  14.843  2.236   1.00 87.80 197 A 1 
ATOM 1512 O O   . VAL A 1 197 ? -2.503  15.429  1.923   1.00 86.97 197 A 1 
ATOM 1513 C CB  . VAL A 1 197 ? -0.705  13.656  0.147   1.00 84.97 197 A 1 
ATOM 1514 C CG1 . VAL A 1 197 ? 0.580   14.484  0.034   1.00 81.02 197 A 1 
ATOM 1515 C CG2 . VAL A 1 197 ? -0.446  12.299  -0.508  1.00 81.10 197 A 1 
ATOM 1516 N N   . ILE A 1 198 ? -0.597  15.342  3.110   1.00 90.79 198 A 1 
ATOM 1517 C CA  . ILE A 1 198 ? -0.773  16.627  3.797   1.00 91.90 198 A 1 
ATOM 1518 C C   . ILE A 1 198 ? 0.260   17.646  3.305   1.00 92.53 198 A 1 
ATOM 1519 O O   . ILE A 1 198 ? -0.066  18.801  3.039   1.00 91.53 198 A 1 
ATOM 1520 C CB  . ILE A 1 198 ? -0.695  16.424  5.329   1.00 91.91 198 A 1 
ATOM 1521 C CG1 . ILE A 1 198 ? -1.787  15.445  5.824   1.00 90.67 198 A 1 
ATOM 1522 C CG2 . ILE A 1 198 ? -0.805  17.774  6.060   1.00 89.86 198 A 1 
ATOM 1523 C CD1 . ILE A 1 198 ? -1.641  15.030  7.295   1.00 84.41 198 A 1 
ATOM 1524 N N   . GLU A 1 199 ? 1.514   17.223  3.189   1.00 92.48 199 A 1 
ATOM 1525 C CA  . GLU A 1 199 ? 2.625   18.071  2.767   1.00 92.99 199 A 1 
ATOM 1526 C C   . GLU A 1 199 ? 3.596   17.255  1.921   1.00 92.08 199 A 1 
ATOM 1527 O O   . GLU A 1 199 ? 3.943   16.129  2.270   1.00 90.50 199 A 1 
ATOM 1528 C CB  . GLU A 1 199 ? 3.305   18.660  4.013   1.00 92.92 199 A 1 
ATOM 1529 C CG  . GLU A 1 199 ? 4.322   19.767  3.715   1.00 86.97 199 A 1 
ATOM 1530 C CD  . GLU A 1 199 ? 4.934   20.330  5.016   1.00 87.17 199 A 1 
ATOM 1531 O OE1 . GLU A 1 199 ? 6.142   20.631  5.034   1.00 77.94 199 A 1 
ATOM 1532 O OE2 . GLU A 1 199 ? 4.205   20.465  6.043   1.00 80.02 199 A 1 
ATOM 1533 N N   . ILE A 1 200 ? 4.034   17.835  0.812   1.00 91.09 200 A 1 
ATOM 1534 C CA  . ILE A 1 200 ? 5.074   17.273  -0.047  1.00 90.77 200 A 1 
ATOM 1535 C C   . ILE A 1 200 ? 6.246   18.235  -0.152  1.00 91.51 200 A 1 
ATOM 1536 O O   . ILE A 1 200 ? 6.114   19.427  0.126   1.00 91.15 200 A 1 
ATOM 1537 C CB  . ILE A 1 200 ? 4.538   16.884  -1.438  1.00 89.05 200 A 1 
ATOM 1538 C CG1 . ILE A 1 200 ? 4.081   18.116  -2.241  1.00 85.13 200 A 1 
ATOM 1539 C CG2 . ILE A 1 200 ? 3.430   15.833  -1.308  1.00 84.01 200 A 1 
ATOM 1540 C CD1 . ILE A 1 200 ? 3.751   17.793  -3.696  1.00 81.99 200 A 1 
ATOM 1541 N N   . GLU A 1 201 ? 7.369   17.729  -0.615  1.00 91.43 201 A 1 
ATOM 1542 C CA  . GLU A 1 201 ? 8.518   18.519  -1.031  1.00 91.38 201 A 1 
ATOM 1543 C C   . GLU A 1 201 ? 8.983   18.048  -2.398  1.00 90.87 201 A 1 
ATOM 1544 O O   . GLU A 1 201 ? 9.114   16.848  -2.643  1.00 89.34 201 A 1 
ATOM 1545 C CB  . GLU A 1 201 ? 9.619   18.412  0.020   1.00 90.90 201 A 1 
ATOM 1546 C CG  . GLU A 1 201 ? 10.861  19.250  -0.310  1.00 88.44 201 A 1 
ATOM 1547 C CD  . GLU A 1 201 ? 11.879  19.162  0.829   1.00 88.33 201 A 1 
ATOM 1548 O OE1 . GLU A 1 201 ? 13.074  18.937  0.574   1.00 79.85 201 A 1 
ATOM 1549 O OE2 . GLU A 1 201 ? 11.455  19.244  2.007   1.00 81.75 201 A 1 
ATOM 1550 N N   . ILE A 1 202 ? 9.244   18.995  -3.286  1.00 90.27 202 A 1 
ATOM 1551 C CA  . ILE A 1 202 ? 9.889   18.731  -4.568  1.00 89.81 202 A 1 
ATOM 1552 C C   . ILE A 1 202 ? 11.366  19.084  -4.410  1.00 90.27 202 A 1 
ATOM 1553 O O   . ILE A 1 202 ? 11.684  20.265  -4.220  1.00 89.50 202 A 1 
ATOM 1554 C CB  . ILE A 1 202 ? 9.205   19.504  -5.708  1.00 88.35 202 A 1 
ATOM 1555 C CG1 . ILE A 1 202 ? 7.728   19.070  -5.790  1.00 85.84 202 A 1 
ATOM 1556 C CG2 . ILE A 1 202 ? 9.937   19.236  -7.033  1.00 84.29 202 A 1 
ATOM 1557 C CD1 . ILE A 1 202 ? 6.935   19.814  -6.854  1.00 76.20 202 A 1 
ATOM 1558 N N   . PRO A 1 203 ? 12.275  18.090  -4.468  1.00 89.88 203 A 1 
ATOM 1559 C CA  . PRO A 1 203 ? 13.703  18.325  -4.363  1.00 89.21 203 A 1 
ATOM 1560 C C   . PRO A 1 203 ? 14.202  19.282  -5.441  1.00 89.55 203 A 1 
ATOM 1561 O O   . PRO A 1 203 ? 13.745  19.271  -6.586  1.00 87.82 203 A 1 
ATOM 1562 C CB  . PRO A 1 203 ? 14.362  16.953  -4.481  1.00 86.91 203 A 1 
ATOM 1563 C CG  . PRO A 1 203 ? 13.281  16.003  -3.997  1.00 84.92 203 A 1 
ATOM 1564 C CD  . PRO A 1 203 ? 12.015  16.658  -4.523  1.00 87.34 203 A 1 
ATOM 1565 N N   . ASP A 1 204 ? 15.172  20.114  -5.096  1.00 88.99 204 A 1 
ATOM 1566 C CA  . ASP A 1 204 ? 15.899  20.894  -6.089  1.00 88.25 204 A 1 
ATOM 1567 C C   . ASP A 1 204 ? 16.966  20.040  -6.800  1.00 88.07 204 A 1 
ATOM 1568 O O   . ASP A 1 204 ? 17.166  18.856  -6.518  1.00 86.53 204 A 1 
ATOM 1569 C CB  . ASP A 1 204 ? 16.439  22.185  -5.450  1.00 86.59 204 A 1 
ATOM 1570 C CG  . ASP A 1 204 ? 17.569  21.989  -4.436  1.00 82.84 204 A 1 
ATOM 1571 O OD1 . ASP A 1 204 ? 18.222  20.924  -4.452  1.00 76.13 204 A 1 
ATOM 1572 O OD2 . ASP A 1 204 ? 17.835  22.952  -3.688  1.00 77.26 204 A 1 
ATOM 1573 N N   . LYS A 1 205 ? 17.692  20.636  -7.751  1.00 86.23 205 A 1 
ATOM 1574 C CA  . LYS A 1 205 ? 18.728  19.919  -8.518  1.00 85.58 205 A 1 
ATOM 1575 C C   . LYS A 1 205 ? 19.872  19.359  -7.662  1.00 85.96 205 A 1 
ATOM 1576 O O   . LYS A 1 205 ? 20.581  18.467  -8.119  1.00 83.82 205 A 1 
ATOM 1577 C CB  . LYS A 1 205 ? 19.316  20.839  -9.595  1.00 83.82 205 A 1 
ATOM 1578 C CG  . LYS A 1 205 ? 18.309  21.158  -10.703 1.00 75.29 205 A 1 
ATOM 1579 C CD  . LYS A 1 205 ? 18.985  21.993  -11.793 1.00 70.32 205 A 1 
ATOM 1580 C CE  . LYS A 1 205 ? 17.982  22.278  -12.907 1.00 62.55 205 A 1 
ATOM 1581 N NZ  . LYS A 1 205 ? 18.584  23.096  -13.984 1.00 53.35 205 A 1 
ATOM 1582 N N   . GLU A 1 206 ? 20.108  19.930  -6.492  1.00 86.25 206 A 1 
ATOM 1583 C CA  . GLU A 1 206 ? 21.191  19.510  -5.603  1.00 85.48 206 A 1 
ATOM 1584 C C   . GLU A 1 206 ? 20.751  18.373  -4.679  1.00 85.11 206 A 1 
ATOM 1585 O O   . GLU A 1 206 ? 21.505  17.418  -4.487  1.00 82.87 206 A 1 
ATOM 1586 C CB  . GLU A 1 206 ? 21.701  20.720  -4.797  1.00 85.18 206 A 1 
ATOM 1587 C CG  . GLU A 1 206 ? 22.426  21.768  -5.658  1.00 76.87 206 A 1 
ATOM 1588 C CD  . GLU A 1 206 ? 23.709  21.201  -6.297  1.00 71.01 206 A 1 
ATOM 1589 O OE1 . GLU A 1 206 ? 23.862  21.206  -7.539  1.00 64.83 206 A 1 
ATOM 1590 O OE2 . GLU A 1 206 ? 24.550  20.646  -5.555  1.00 65.28 206 A 1 
ATOM 1591 N N   . THR A 1 207 ? 19.539  18.446  -4.172  1.00 86.46 207 A 1 
ATOM 1592 C CA  . THR A 1 207 ? 18.934  17.454  -3.270  1.00 83.74 207 A 1 
ATOM 1593 C C   . THR A 1 207 ? 18.310  16.266  -4.010  1.00 84.16 207 A 1 
ATOM 1594 O O   . THR A 1 207 ? 18.229  15.182  -3.441  1.00 81.93 207 A 1 
ATOM 1595 C CB  . THR A 1 207 ? 17.892  18.120  -2.357  1.00 82.17 207 A 1 
ATOM 1596 O OG1 . THR A 1 207 ? 16.981  18.886  -3.103  1.00 75.13 207 A 1 
ATOM 1597 C CG2 . THR A 1 207 ? 18.540  19.071  -1.349  1.00 72.53 207 A 1 
ATOM 1598 N N   . GLY A 1 208 ? 17.951  16.423  -5.294  1.00 83.54 208 A 1 
ATOM 1599 C CA  . GLY A 1 208 ? 17.444  15.345  -6.156  1.00 83.73 208 A 1 
ATOM 1600 C C   . GLY A 1 208 ? 18.517  14.558  -6.923  1.00 83.91 208 A 1 
ATOM 1601 O O   . GLY A 1 208 ? 18.192  13.818  -7.848  1.00 81.68 208 A 1 
ATOM 1602 N N   . LYS A 1 209 ? 19.806  14.714  -6.601  1.00 84.51 209 A 1 
ATOM 1603 C CA  . LYS A 1 209 ? 20.906  14.021  -7.314  1.00 83.96 209 A 1 
ATOM 1604 C C   . LYS A 1 209 ? 20.858  12.498  -7.213  1.00 82.89 209 A 1 
ATOM 1605 O O   . LYS A 1 209 ? 21.458  11.815  -8.042  1.00 79.37 209 A 1 
ATOM 1606 C CB  . LYS A 1 209 ? 22.261  14.490  -6.771  1.00 84.03 209 A 1 
ATOM 1607 C CG  . LYS A 1 209 ? 22.635  15.862  -7.320  1.00 80.52 209 A 1 
ATOM 1608 C CD  . LYS A 1 209 ? 23.963  16.335  -6.724  1.00 78.25 209 A 1 
ATOM 1609 C CE  . LYS A 1 209 ? 24.224  17.746  -7.253  1.00 73.79 209 A 1 
ATOM 1610 N NZ  . LYS A 1 209 ? 25.337  18.413  -6.557  1.00 65.81 209 A 1 
ATOM 1611 N N   . ASP A 1 210 ? 20.198  11.987  -6.204  1.00 82.37 210 A 1 
ATOM 1612 C CA  . ASP A 1 210 ? 20.003  10.557  -5.988  1.00 80.19 210 A 1 
ATOM 1613 C C   . ASP A 1 210 ? 18.797  9.979   -6.750  1.00 79.56 210 A 1 
ATOM 1614 O O   . ASP A 1 210 ? 18.507  8.795   -6.620  1.00 76.28 210 A 1 
ATOM 1615 C CB  . ASP A 1 210 ? 19.926  10.292  -4.481  1.00 78.24 210 A 1 
ATOM 1616 C CG  . ASP A 1 210 ? 18.721  10.934  -3.794  1.00 75.85 210 A 1 
ATOM 1617 O OD1 . ASP A 1 210 ? 17.942  11.665  -4.445  1.00 73.13 210 A 1 
ATOM 1618 O OD2 . ASP A 1 210 ? 18.581  10.691  -2.573  1.00 73.67 210 A 1 
ATOM 1619 N N   . GLY A 1 211 ? 18.138  10.789  -7.567  1.00 81.34 211 A 1 
ATOM 1620 C CA  . GLY A 1 211 ? 16.966  10.407  -8.350  1.00 80.16 211 A 1 
ATOM 1621 C C   . GLY A 1 211 ? 15.636  10.689  -7.653  1.00 80.62 211 A 1 
ATOM 1622 O O   . GLY A 1 211 ? 14.596  10.426  -8.250  1.00 78.37 211 A 1 
ATOM 1623 N N   . THR A 1 212 ? 15.654  11.246  -6.442  1.00 81.27 212 A 1 
ATOM 1624 C CA  . THR A 1 212 ? 14.422  11.614  -5.736  1.00 81.85 212 A 1 
ATOM 1625 C C   . THR A 1 212 ? 13.718  12.759  -6.456  1.00 82.43 212 A 1 
ATOM 1626 O O   . THR A 1 212 ? 14.297  13.824  -6.666  1.00 81.38 212 A 1 
ATOM 1627 C CB  . THR A 1 212 ? 14.696  12.002  -4.278  1.00 80.42 212 A 1 
ATOM 1628 O OG1 . THR A 1 212 ? 15.424  10.983  -3.634  1.00 76.37 212 A 1 
ATOM 1629 C CG2 . THR A 1 212 ? 13.414  12.179  -3.468  1.00 75.82 212 A 1 
ATOM 1630 N N   . THR A 1 213 ? 12.459  12.557  -6.818  1.00 82.00 213 A 1 
ATOM 1631 C CA  . THR A 1 213 ? 11.631  13.535  -7.541  1.00 81.86 213 A 1 
ATOM 1632 C C   . THR A 1 213 ? 10.520  14.130  -6.678  1.00 83.19 213 A 1 
ATOM 1633 O O   . THR A 1 213 ? 10.077  15.246  -6.934  1.00 82.15 213 A 1 
ATOM 1634 C CB  . THR A 1 213 ? 11.024  12.915  -8.803  1.00 79.64 213 A 1 
ATOM 1635 O OG1 . THR A 1 213 ? 10.236  11.798  -8.484  1.00 73.94 213 A 1 
ATOM 1636 C CG2 . THR A 1 213 ? 12.089  12.473  -9.806  1.00 72.31 213 A 1 
ATOM 1637 N N   . LEU A 1 214 ? 10.093  13.406  -5.639  1.00 83.43 214 A 1 
ATOM 1638 C CA  . LEU A 1 214 ? 9.013   13.795  -4.742  1.00 83.94 214 A 1 
ATOM 1639 C C   . LEU A 1 214 ? 9.259   13.227  -3.339  1.00 84.32 214 A 1 
ATOM 1640 O O   . LEU A 1 214 ? 9.584   12.056  -3.184  1.00 83.51 214 A 1 
ATOM 1641 C CB  . LEU A 1 214 ? 7.693   13.269  -5.343  1.00 82.79 214 A 1 
ATOM 1642 C CG  . LEU A 1 214 ? 6.435   13.550  -4.514  1.00 81.08 214 A 1 
ATOM 1643 C CD1 . LEU A 1 214 ? 6.181   15.046  -4.364  1.00 77.18 214 A 1 
ATOM 1644 C CD2 . LEU A 1 214 ? 5.221   12.937  -5.209  1.00 75.91 214 A 1 
ATOM 1645 N N   . ILE A 1 215 ? 9.047   14.038  -2.305  1.00 86.52 215 A 1 
ATOM 1646 C CA  . ILE A 1 215 ? 9.097   13.591  -0.913  1.00 87.17 215 A 1 
ATOM 1647 C C   . ILE A 1 215 ? 7.759   13.905  -0.251  1.00 87.70 215 A 1 
ATOM 1648 O O   . ILE A 1 215 ? 7.363   15.067  -0.162  1.00 87.38 215 A 1 
ATOM 1649 C CB  . ILE A 1 215 ? 10.284  14.218  -0.146  1.00 86.76 215 A 1 
ATOM 1650 C CG1 . ILE A 1 215 ? 11.621  14.051  -0.907  1.00 85.39 215 A 1 
ATOM 1651 C CG2 . ILE A 1 215 ? 10.370  13.595  1.256   1.00 84.87 215 A 1 
ATOM 1652 C CD1 . ILE A 1 215 ? 12.809  14.774  -0.270  1.00 80.02 215 A 1 
ATOM 1653 N N   . PHE A 1 216 ? 7.074   12.890  0.256   1.00 86.70 216 A 1 
ATOM 1654 C CA  . PHE A 1 216 ? 5.932   13.066  1.147   1.00 86.60 216 A 1 
ATOM 1655 C C   . PHE A 1 216 ? 6.451   13.431  2.538   1.00 87.05 216 A 1 
ATOM 1656 O O   . PHE A 1 216 ? 7.053   12.600  3.212   1.00 86.31 216 A 1 
ATOM 1657 C CB  . PHE A 1 216 ? 5.083   11.794  1.163   1.00 85.87 216 A 1 
ATOM 1658 C CG  . PHE A 1 216 ? 4.538   11.407  -0.196  1.00 84.67 216 A 1 
ATOM 1659 C CD1 . PHE A 1 216 ? 3.441   12.101  -0.731  1.00 82.23 216 A 1 
ATOM 1660 C CD2 . PHE A 1 216 ? 5.135   10.369  -0.933  1.00 82.07 216 A 1 
ATOM 1661 C CE1 . PHE A 1 216 ? 2.940   11.753  -1.996  1.00 80.63 216 A 1 
ATOM 1662 C CE2 . PHE A 1 216 ? 4.636   10.025  -2.197  1.00 80.59 216 A 1 
ATOM 1663 C CZ  . PHE A 1 216 ? 3.533   10.714  -2.728  1.00 81.22 216 A 1 
ATOM 1664 N N   . ARG A 1 217 ? 6.261   14.690  2.955   1.00 90.64 217 A 1 
ATOM 1665 C CA  . ARG A 1 217 ? 6.767   15.219  4.228   1.00 91.37 217 A 1 
ATOM 1666 C C   . ARG A 1 217 ? 5.809   15.003  5.385   1.00 92.15 217 A 1 
ATOM 1667 O O   . ARG A 1 217 ? 6.255   14.855  6.518   1.00 91.59 217 A 1 
ATOM 1668 C CB  . ARG A 1 217 ? 7.083   16.715  4.095   1.00 90.91 217 A 1 
ATOM 1669 C CG  . ARG A 1 217 ? 8.326   17.022  3.263   1.00 87.60 217 A 1 
ATOM 1670 C CD  . ARG A 1 217 ? 9.572   16.403  3.911   1.00 86.31 217 A 1 
ATOM 1671 N NE  . ARG A 1 217 ? 10.807  16.910  3.310   1.00 83.02 217 A 1 
ATOM 1672 C CZ  . ARG A 1 217 ? 12.015  16.439  3.493   1.00 80.33 217 A 1 
ATOM 1673 N NH1 . ARG A 1 217 ? 12.252  15.414  4.257   1.00 70.96 217 A 1 
ATOM 1674 N NH2 . ARG A 1 217 ? 13.021  17.005  2.902   1.00 71.56 217 A 1 
ATOM 1675 N N   . LYS A 1 218 ? 4.501   15.017  5.110   1.00 92.02 218 A 1 
ATOM 1676 C CA  . LYS A 1 218 ? 3.454   14.710  6.089   1.00 92.49 218 A 1 
ATOM 1677 C C   . LYS A 1 218 ? 2.334   13.937  5.425   1.00 92.23 218 A 1 
ATOM 1678 O O   . LYS A 1 218 ? 1.816   14.351  4.384   1.00 91.21 218 A 1 
ATOM 1679 C CB  . LYS A 1 218 ? 2.891   15.976  6.745   1.00 92.77 218 A 1 
ATOM 1680 C CG  . LYS A 1 218 ? 3.938   16.743  7.544   1.00 86.50 218 A 1 
ATOM 1681 C CD  . LYS A 1 218 ? 3.294   17.951  8.229   1.00 82.52 218 A 1 
ATOM 1682 C CE  . LYS A 1 218 ? 4.408   18.725  8.930   1.00 75.51 218 A 1 
ATOM 1683 N NZ  . LYS A 1 218 ? 4.235   20.180  8.726   1.00 67.00 218 A 1 
ATOM 1684 N N   . GLN A 1 219 ? 1.947   12.855  6.074   1.00 90.67 219 A 1 
ATOM 1685 C CA  . GLN A 1 219 ? 0.929   11.943  5.583   1.00 90.09 219 A 1 
ATOM 1686 C C   . GLN A 1 219 ? 0.159   11.319  6.751   1.00 90.42 219 A 1 
ATOM 1687 O O   . GLN A 1 219 ? 0.724   10.998  7.792   1.00 89.80 219 A 1 
ATOM 1688 C CB  . GLN A 1 219 ? 1.558   10.884  4.657   1.00 88.22 219 A 1 
ATOM 1689 C CG  . GLN A 1 219 ? 2.652   9.985   5.284   1.00 84.20 219 A 1 
ATOM 1690 C CD  . GLN A 1 219 ? 4.019   10.646  5.446   1.00 85.15 219 A 1 
ATOM 1691 O OE1 . GLN A 1 219 ? 4.312   11.696  4.895   1.00 79.02 219 A 1 
ATOM 1692 N NE2 . GLN A 1 219 ? 4.924   10.058  6.189   1.00 77.65 219 A 1 
ATOM 1693 N N   . GLU A 1 220 ? -1.140  11.140  6.564   1.00 90.59 220 A 1 
ATOM 1694 C CA  . GLU A 1 220 ? -2.010  10.469  7.536   1.00 90.53 220 A 1 
ATOM 1695 C C   . GLU A 1 220 ? -2.318  9.054   7.060   1.00 89.66 220 A 1 
ATOM 1696 O O   . GLU A 1 220 ? -2.829  8.884   5.960   1.00 88.33 220 A 1 
ATOM 1697 C CB  . GLU A 1 220 ? -3.282  11.299  7.731   1.00 90.49 220 A 1 
ATOM 1698 C CG  . GLU A 1 220 ? -4.257  10.699  8.759   1.00 88.41 220 A 1 
ATOM 1699 C CD  . GLU A 1 220 ? -5.514  11.564  8.935   1.00 87.58 220 A 1 
ATOM 1700 O OE1 . GLU A 1 220 ? -6.210  11.468  9.974   1.00 80.09 220 A 1 
ATOM 1701 O OE2 . GLU A 1 220 ? -5.827  12.376  8.040   1.00 82.15 220 A 1 
ATOM 1702 N N   . LEU A 1 221 ? -2.039  8.049   7.896   1.00 89.33 221 A 1 
ATOM 1703 C CA  . LEU A 1 221 ? -2.432  6.668   7.633   1.00 89.36 221 A 1 
ATOM 1704 C C   . LEU A 1 221 ? -3.956  6.540   7.748   1.00 89.45 221 A 1 
ATOM 1705 O O   . LEU A 1 221 ? -4.527  6.873   8.786   1.00 88.68 221 A 1 
ATOM 1706 C CB  . LEU A 1 221 ? -1.711  5.738   8.625   1.00 88.48 221 A 1 
ATOM 1707 C CG  . LEU A 1 221 ? -2.003  4.241   8.413   1.00 87.22 221 A 1 
ATOM 1708 C CD1 . LEU A 1 221 ? -1.410  3.727   7.104   1.00 84.95 221 A 1 
ATOM 1709 C CD2 . LEU A 1 221 ? -1.396  3.432   9.557   1.00 84.45 221 A 1 
ATOM 1710 N N   . LEU A 1 222 ? -4.586  6.042   6.692   1.00 87.39 222 A 1 
ATOM 1711 C CA  . LEU A 1 222 ? -6.032  5.844   6.626   1.00 87.19 222 A 1 
ATOM 1712 C C   . LEU A 1 222 ? -6.405  4.371   6.748   1.00 87.34 222 A 1 
ATOM 1713 O O   . LEU A 1 222 ? -7.299  4.025   7.516   1.00 86.19 222 A 1 
ATOM 1714 C CB  . LEU A 1 222 ? -6.574  6.445   5.321   1.00 86.10 222 A 1 
ATOM 1715 C CG  . LEU A 1 222 ? -6.333  7.957   5.158   1.00 84.19 222 A 1 
ATOM 1716 C CD1 . LEU A 1 222 ? -6.944  8.425   3.846   1.00 80.88 222 A 1 
ATOM 1717 C CD2 . LEU A 1 222 ? -6.956  8.775   6.289   1.00 80.48 222 A 1 
ATOM 1718 N N   . GLU A 1 223 ? -5.695  3.503   6.021   1.00 84.48 223 A 1 
ATOM 1719 C CA  . GLU A 1 223 ? -5.994  2.076   5.973   1.00 84.11 223 A 1 
ATOM 1720 C C   . GLU A 1 223 ? -4.733  1.228   5.807   1.00 84.35 223 A 1 
ATOM 1721 O O   . GLU A 1 223 ? -3.698  1.674   5.310   1.00 82.94 223 A 1 
ATOM 1722 C CB  . GLU A 1 223 ? -7.015  1.769   4.861   1.00 80.86 223 A 1 
ATOM 1723 C CG  . GLU A 1 223 ? -6.573  2.251   3.477   1.00 72.46 223 A 1 
ATOM 1724 C CD  . GLU A 1 223 ? -7.473  1.749   2.348   1.00 72.27 223 A 1 
ATOM 1725 O OE1 . GLU A 1 223 ? -6.904  1.416   1.280   1.00 63.97 223 A 1 
ATOM 1726 O OE2 . GLU A 1 223 ? -8.691  1.637   2.541   1.00 64.52 223 A 1 
ATOM 1727 N N   . PHE A 1 224 ? -4.849  -0.035  6.217   1.00 84.87 224 A 1 
ATOM 1728 C CA  . PHE A 1 224 ? -3.857  -1.066  5.970   1.00 85.42 224 A 1 
ATOM 1729 C C   . PHE A 1 224 ? -4.542  -2.324  5.462   1.00 86.44 224 A 1 
ATOM 1730 O O   . PHE A 1 224 ? -5.477  -2.834  6.087   1.00 85.73 224 A 1 
ATOM 1731 C CB  . PHE A 1 224 ? -3.054  -1.337  7.241   1.00 83.57 224 A 1 
ATOM 1732 C CG  . PHE A 1 224 ? -1.987  -2.394  7.051   1.00 78.87 224 A 1 
ATOM 1733 C CD1 . PHE A 1 224 ? -2.288  -3.748  7.268   1.00 73.95 224 A 1 
ATOM 1734 C CD2 . PHE A 1 224 ? -0.706  -2.027  6.608   1.00 71.46 224 A 1 
ATOM 1735 C CE1 . PHE A 1 224 ? -1.308  -4.733  7.044   1.00 66.66 224 A 1 
ATOM 1736 C CE2 . PHE A 1 224 ? 0.273   -3.010  6.386   1.00 66.13 224 A 1 
ATOM 1737 C CZ  . PHE A 1 224 ? -0.028  -4.364  6.604   1.00 66.65 224 A 1 
ATOM 1738 N N   . SER A 1 225 ? -4.055  -2.866  4.347   1.00 82.56 225 A 1 
ATOM 1739 C CA  . SER A 1 225 ? -4.637  -4.035  3.703   1.00 81.75 225 A 1 
ATOM 1740 C C   . SER A 1 225 ? -3.590  -5.073  3.331   1.00 80.49 225 A 1 
ATOM 1741 O O   . SER A 1 225 ? -2.502  -4.747  2.851   1.00 78.96 225 A 1 
ATOM 1742 C CB  . SER A 1 225 ? -5.438  -3.600  2.484   1.00 81.06 225 A 1 
ATOM 1743 O OG  . SER A 1 225 ? -6.171  -4.694  1.989   1.00 72.03 225 A 1 
ATOM 1744 N N   . ILE A 1 226 ? -3.922  -6.342  3.522   1.00 83.36 226 A 1 
ATOM 1745 C CA  . ILE A 1 226 ? -3.119  -7.464  3.033   1.00 82.85 226 A 1 
ATOM 1746 C C   . ILE A 1 226 ? -3.583  -7.833  1.627   1.00 80.99 226 A 1 
ATOM 1747 O O   . ILE A 1 226 ? -4.774  -7.973  1.362   1.00 77.73 226 A 1 
ATOM 1748 C CB  . ILE A 1 226 ? -3.161  -8.644  4.018   1.00 82.10 226 A 1 
ATOM 1749 C CG1 . ILE A 1 226 ? -2.485  -8.191  5.329   1.00 80.23 226 A 1 
ATOM 1750 C CG2 . ILE A 1 226 ? -2.465  -9.888  3.433   1.00 79.73 226 A 1 
ATOM 1751 C CD1 . ILE A 1 226 ? -2.402  -9.260  6.409   1.00 74.56 226 A 1 
ATOM 1752 N N   . CYS A 1 227 ? -2.631  -8.027  0.712   1.00 77.71 227 A 1 
ATOM 1753 C CA  . CYS A 1 227 ? -2.896  -8.292  -0.696  1.00 75.02 227 A 1 
ATOM 1754 C C   . CYS A 1 227 ? -2.294  -9.627  -1.136  1.00 73.82 227 A 1 
ATOM 1755 O O   . CYS A 1 227 ? -1.179  -9.985  -0.764  1.00 68.10 227 A 1 
ATOM 1756 C CB  . CYS A 1 227 ? -2.348  -7.130  -1.530  1.00 70.79 227 A 1 
ATOM 1757 S SG  . CYS A 1 227 ? -3.247  -5.599  -1.147  1.00 60.34 227 A 1 
ATOM 1758 N N   . ASN A 1 228 ? -3.017  -10.342 -2.002  1.00 68.80 228 A 1 
ATOM 1759 C CA  . ASN A 1 228 ? -2.526  -11.577 -2.628  1.00 65.05 228 A 1 
ATOM 1760 C C   . ASN A 1 228 ? -1.748  -11.318 -3.936  1.00 62.95 228 A 1 
ATOM 1761 O O   . ASN A 1 228 ? -1.547  -12.224 -4.736  1.00 58.25 228 A 1 
ATOM 1762 C CB  . ASN A 1 228 ? -3.713  -12.532 -2.824  1.00 60.37 228 A 1 
ATOM 1763 C CG  . ASN A 1 228 ? -3.300  -13.986 -2.976  1.00 55.88 228 A 1 
ATOM 1764 O OD1 . ASN A 1 228 ? -2.278  -14.443 -2.507  1.00 51.58 228 A 1 
ATOM 1765 N ND2 . ASN A 1 228 ? -4.129  -14.788 -3.598  1.00 50.34 228 A 1 
ATOM 1766 N N   . VAL A 1 229 ? -1.357  -10.067 -4.193  1.00 57.90 229 A 1 
ATOM 1767 C CA  . VAL A 1 229 ? -0.547  -9.708  -5.363  1.00 56.04 229 A 1 
ATOM 1768 C C   . VAL A 1 229 ? 0.877   -10.205 -5.113  1.00 55.18 229 A 1 
ATOM 1769 O O   . VAL A 1 229 ? 1.395   -9.976  -4.019  1.00 50.48 229 A 1 
ATOM 1770 C CB  . VAL A 1 229 ? -0.594  -8.192  -5.633  1.00 51.19 229 A 1 
ATOM 1771 C CG1 . VAL A 1 229 ? 0.122   -7.842  -6.944  1.00 45.99 229 A 1 
ATOM 1772 C CG2 . VAL A 1 229 ? -2.044  -7.700  -5.754  1.00 45.24 229 A 1 
ATOM 1773 N N   . PRO A 1 230 ? 1.516   -10.918 -6.060  1.00 39.84 230 A 1 
ATOM 1774 C CA  . PRO A 1 230 ? 2.900   -11.328 -5.885  1.00 39.33 230 A 1 
ATOM 1775 C C   . PRO A 1 230 ? 3.752   -10.099 -5.569  1.00 40.06 230 A 1 
ATOM 1776 O O   . PRO A 1 230 ? 3.606   -9.059  -6.206  1.00 38.55 230 A 1 
ATOM 1777 C CB  . PRO A 1 230 ? 3.307   -12.023 -7.189  1.00 35.78 230 A 1 
ATOM 1778 C CG  . PRO A 1 230 ? 2.305   -11.494 -8.218  1.00 34.29 230 A 1 
ATOM 1779 C CD  . PRO A 1 230 ? 1.049   -11.245 -7.398  1.00 35.92 230 A 1 
ATOM 1780 N N   . ALA A 1 231 ? 4.610   -10.218 -4.552  1.00 39.48 231 A 1 
ATOM 1781 C CA  . ALA A 1 231 ? 5.563   -9.173  -4.204  1.00 38.77 231 A 1 
ATOM 1782 C C   . ALA A 1 231 ? 6.277   -8.702  -5.474  1.00 40.01 231 A 1 
ATOM 1783 O O   . ALA A 1 231 ? 6.623   -9.533  -6.319  1.00 38.02 231 A 1 
ATOM 1784 C CB  . ALA A 1 231 ? 6.550   -9.722  -3.162  1.00 34.98 231 A 1 
ATOM 1785 N N   . ASN A 1 232 ? 6.473   -7.382  -5.612  1.00 42.73 232 A 1 
ATOM 1786 C CA  . ASN A 1 232 ? 7.123   -6.767  -6.766  1.00 43.82 232 A 1 
ATOM 1787 C C   . ASN A 1 232 ? 8.336   -7.626  -7.195  1.00 44.55 232 A 1 
ATOM 1788 O O   . ASN A 1 232 ? 9.222   -7.854  -6.364  1.00 44.11 232 A 1 
ATOM 1789 C CB  . ASN A 1 232 ? 7.501   -5.316  -6.385  1.00 42.16 232 A 1 
ATOM 1790 C CG  . ASN A 1 232 ? 8.225   -4.555  -7.491  1.00 39.00 232 A 1 
ATOM 1791 O OD1 . ASN A 1 232 ? 8.698   -5.130  -8.451  1.00 36.35 232 A 1 
ATOM 1792 N ND2 . ASN A 1 232 ? 8.359   -3.257  -7.379  1.00 35.68 232 A 1 
ATOM 1793 N N   . PRO A 1 233 ? 8.408   -8.107  -8.451  1.00 40.34 233 A 1 
ATOM 1794 C CA  . PRO A 1 233 ? 9.529   -8.914  -8.935  1.00 40.34 233 A 1 
ATOM 1795 C C   . PRO A 1 233 ? 10.900  -8.277  -8.666  1.00 40.51 233 A 1 
ATOM 1796 O O   . PRO A 1 233 ? 11.875  -8.988  -8.436  1.00 39.11 233 A 1 
ATOM 1797 C CB  . PRO A 1 233 ? 9.276   -9.093  -10.435 1.00 38.99 233 A 1 
ATOM 1798 C CG  . PRO A 1 233 ? 7.758   -8.986  -10.563 1.00 38.80 233 A 1 
ATOM 1799 C CD  . PRO A 1 233 ? 7.385   -7.982  -9.482  1.00 40.09 233 A 1 
ATOM 1800 N N   . PHE A 1 234 ? 10.975  -6.948  -8.603  1.00 42.93 234 A 1 
ATOM 1801 C CA  . PHE A 1 234 ? 12.188  -6.195  -8.272  1.00 43.87 234 A 1 
ATOM 1802 C C   . PHE A 1 234 ? 12.577  -6.257  -6.785  1.00 44.20 234 A 1 
ATOM 1803 O O   . PHE A 1 234 ? 13.766  -6.145  -6.468  1.00 43.17 234 A 1 
ATOM 1804 C CB  . PHE A 1 234 ? 12.013  -4.744  -8.719  1.00 42.72 234 A 1 
ATOM 1805 C CG  . PHE A 1 234 ? 11.972  -4.583  -10.226 1.00 39.74 234 A 1 
ATOM 1806 C CD1 . PHE A 1 234 ? 13.175  -4.582  -10.957 1.00 36.77 234 A 1 
ATOM 1807 C CD2 . PHE A 1 234 ? 10.747  -4.435  -10.901 1.00 36.59 234 A 1 
ATOM 1808 C CE1 . PHE A 1 234 ? 13.154  -4.433  -12.352 1.00 33.81 234 A 1 
ATOM 1809 C CE2 . PHE A 1 234 ? 10.724  -4.292  -12.300 1.00 33.89 234 A 1 
ATOM 1810 C CZ  . PHE A 1 234 ? 11.929  -4.288  -13.024 1.00 34.01 234 A 1 
ATOM 1811 N N   . ALA A 1 235 ? 11.640  -6.484  -5.866  1.00 40.68 235 A 1 
ATOM 1812 C CA  . ALA A 1 235 ? 11.966  -6.727  -4.455  1.00 40.96 235 A 1 
ATOM 1813 C C   . ALA A 1 235 ? 12.649  -8.096  -4.269  1.00 40.83 235 A 1 
ATOM 1814 O O   . ALA A 1 235 ? 13.551  -8.247  -3.446  1.00 39.25 235 A 1 
ATOM 1815 C CB  . ALA A 1 235 ? 10.686  -6.606  -3.618  1.00 39.54 235 A 1 
ATOM 1816 N N   . LEU A 1 236 ? 12.280  -9.069  -5.111  1.00 37.08 236 A 1 
ATOM 1817 C CA  . LEU A 1 236 ? 12.935  -10.377 -5.184  1.00 37.74 236 A 1 
ATOM 1818 C C   . LEU A 1 236 ? 14.269  -10.315 -5.943  1.00 38.41 236 A 1 
ATOM 1819 O O   . LEU A 1 236 ? 15.182  -11.065 -5.606  1.00 36.45 236 A 1 
ATOM 1820 C CB  . LEU A 1 236 ? 11.972  -11.390 -5.835  1.00 35.63 236 A 1 
ATOM 1821 C CG  . LEU A 1 236 ? 10.743  -11.740 -4.977  1.00 32.82 236 A 1 
ATOM 1822 C CD1 . LEU A 1 236 ? 9.720   -12.499 -5.819  1.00 30.05 236 A 1 
ATOM 1823 C CD2 . LEU A 1 236 ? 11.116  -12.622 -3.781  1.00 30.29 236 A 1 
ATOM 1824 N N   . SER A 1 237 ? 14.429  -9.431  -6.932  1.00 40.91 237 A 1 
ATOM 1825 C CA  . SER A 1 237 ? 15.695  -9.310  -7.667  1.00 41.41 237 A 1 
ATOM 1826 C C   . SER A 1 237 ? 16.794  -8.643  -6.841  1.00 42.36 237 A 1 
ATOM 1827 O O   . SER A 1 237 ? 17.927  -9.120  -6.877  1.00 39.93 237 A 1 
ATOM 1828 C CB  . SER A 1 237 ? 15.509  -8.605  -9.012  1.00 38.93 237 A 1 
ATOM 1829 O OG  . SER A 1 237 ? 15.109  -7.265  -8.849  1.00 35.66 237 A 1 
ATOM 1830 N N   . LYS A 1 238 ? 16.480  -7.627  -6.019  1.00 43.00 238 A 1 
ATOM 1831 C CA  . LYS A 1 238 ? 17.466  -6.989  -5.122  1.00 45.57 238 A 1 
ATOM 1832 C C   . LYS A 1 238 ? 17.999  -7.951  -4.056  1.00 45.58 238 A 1 
ATOM 1833 O O   . LYS A 1 238 ? 19.189  -7.924  -3.753  1.00 44.24 238 A 1 
ATOM 1834 C CB  . LYS A 1 238 ? 16.876  -5.722  -4.469  1.00 44.82 238 A 1 
ATOM 1835 C CG  . LYS A 1 238 ? 16.845  -4.524  -5.435  1.00 41.24 238 A 1 
ATOM 1836 C CD  . LYS A 1 238 ? 16.320  -3.257  -4.735  1.00 38.88 238 A 1 
ATOM 1837 C CE  . LYS A 1 238 ? 16.325  -2.056  -5.689  1.00 35.89 238 A 1 
ATOM 1838 N NZ  . LYS A 1 238 ? 15.781  -0.817  -5.057  1.00 33.27 238 A 1 
ATOM 1839 N N   . SER A 1 239 ? 17.163  -8.845  -3.536  1.00 45.34 239 A 1 
ATOM 1840 C CA  . SER A 1 239 ? 17.618  -9.896  -2.610  1.00 46.82 239 A 1 
ATOM 1841 C C   . SER A 1 239 ? 18.430  -10.995 -3.311  1.00 47.35 239 A 1 
ATOM 1842 O O   . SER A 1 239 ? 19.355  -11.548 -2.713  1.00 45.50 239 A 1 
ATOM 1843 C CB  . SER A 1 239 ? 16.436  -10.495 -1.839  1.00 44.20 239 A 1 
ATOM 1844 O OG  . SER A 1 239 ? 15.382  -10.867 -2.702  1.00 39.90 239 A 1 
ATOM 1845 N N   . ILE A 1 240 ? 18.152  -11.280 -4.583  1.00 43.49 240 A 1 
ATOM 1846 C CA  . ILE A 1 240 ? 18.933  -12.225 -5.397  1.00 44.26 240 A 1 
ATOM 1847 C C   . ILE A 1 240 ? 20.284  -11.622 -5.812  1.00 44.73 240 A 1 
ATOM 1848 O O   . ILE A 1 240 ? 21.279  -12.346 -5.838  1.00 42.99 240 A 1 
ATOM 1849 C CB  . ILE A 1 240 ? 18.097  -12.708 -6.606  1.00 42.50 240 A 1 
ATOM 1850 C CG1 . ILE A 1 240 ? 16.930  -13.604 -6.123  1.00 38.34 240 A 1 
ATOM 1851 C CG2 . ILE A 1 240 ? 18.950  -13.492 -7.627  1.00 38.07 240 A 1 
ATOM 1852 C CD1 . ILE A 1 240 ? 15.848  -13.838 -7.187  1.00 35.39 240 A 1 
ATOM 1853 N N   . GLU A 1 241 ? 20.361  -10.320 -6.107  1.00 44.50 241 A 1 
ATOM 1854 C CA  . GLU A 1 241 ? 21.635  -9.644  -6.399  1.00 47.02 241 A 1 
ATOM 1855 C C   . GLU A 1 241 ? 22.519  -9.525  -5.154  1.00 47.15 241 A 1 
ATOM 1856 O O   . GLU A 1 241 ? 23.708  -9.823  -5.237  1.00 45.73 241 A 1 
ATOM 1857 C CB  . GLU A 1 241 ? 21.394  -8.274  -7.045  1.00 45.67 241 A 1 
ATOM 1858 C CG  . GLU A 1 241 ? 21.016  -8.437  -8.526  1.00 40.09 241 A 1 
ATOM 1859 C CD  . GLU A 1 241 ? 20.876  -7.102  -9.270  1.00 36.34 241 A 1 
ATOM 1860 O OE1 . GLU A 1 241 ? 20.905  -7.160  -10.519 1.00 34.65 241 A 1 
ATOM 1861 O OE2 . GLU A 1 241 ? 20.720  -6.058  -8.603  1.00 35.51 241 A 1 
ATOM 1862 N N   . ALA A 1 242 ? 21.944  -9.215  -3.991  1.00 49.92 242 A 1 
ATOM 1863 C CA  . ALA A 1 242 ? 22.676  -9.242  -2.723  1.00 51.41 242 A 1 
ATOM 1864 C C   . ALA A 1 242 ? 23.198  -10.654 -2.381  1.00 50.61 242 A 1 
ATOM 1865 O O   . ALA A 1 242 ? 24.327  -10.802 -1.919  1.00 49.36 242 A 1 
ATOM 1866 C CB  . ALA A 1 242 ? 21.769  -8.681  -1.624  1.00 50.29 242 A 1 
ATOM 1867 N N   . ALA A 1 243 ? 22.429  -11.703 -2.694  1.00 45.23 243 A 1 
ATOM 1868 C CA  . ALA A 1 243 ? 22.859  -13.094 -2.512  1.00 46.21 243 A 1 
ATOM 1869 C C   . ALA A 1 243 ? 23.852  -13.579 -3.590  1.00 45.65 243 A 1 
ATOM 1870 O O   . ALA A 1 243 ? 24.660  -14.473 -3.336  1.00 43.73 243 A 1 
ATOM 1871 C CB  . ALA A 1 243 ? 21.611  -13.980 -2.461  1.00 44.22 243 A 1 
ATOM 1872 N N   . LYS A 1 244 ? 23.838  -12.999 -4.801  1.00 44.81 244 A 1 
ATOM 1873 C CA  . LYS A 1 244 ? 24.769  -13.350 -5.892  1.00 48.14 244 A 1 
ATOM 1874 C C   . LYS A 1 244 ? 26.168  -12.767 -5.714  1.00 46.66 244 A 1 
ATOM 1875 O O   . LYS A 1 244 ? 27.096  -13.263 -6.349  1.00 45.46 244 A 1 
ATOM 1876 C CB  . LYS A 1 244 ? 24.191  -12.932 -7.247  1.00 47.44 244 A 1 
ATOM 1877 C CG  . LYS A 1 244 ? 23.253  -14.000 -7.815  1.00 42.84 244 A 1 
ATOM 1878 C CD  . LYS A 1 244 ? 22.687  -13.508 -9.147  1.00 41.36 244 A 1 
ATOM 1879 C CE  . LYS A 1 244 ? 21.783  -14.571 -9.776  1.00 37.68 244 A 1 
ATOM 1880 N NZ  . LYS A 1 244 ? 21.239  -14.084 -11.067 1.00 34.47 244 A 1 
ATOM 1881 N N   . THR A 1 245 ? 26.356  -11.776 -4.851  1.00 46.19 245 A 1 
ATOM 1882 C CA  . THR A 1 245 ? 27.692  -11.220 -4.566  1.00 46.57 245 A 1 
ATOM 1883 C C   . THR A 1 245 ? 28.591  -12.186 -3.781  1.00 45.90 245 A 1 
ATOM 1884 O O   . THR A 1 245 ? 29.799  -11.966 -3.731  1.00 43.04 245 A 1 
ATOM 1885 C CB  . THR A 1 245 ? 27.607  -9.851  -3.867  1.00 43.45 245 A 1 
ATOM 1886 O OG1 . THR A 1 245 ? 26.378  -9.203  -4.124  1.00 38.75 245 A 1 
ATOM 1887 C CG2 . THR A 1 245 ? 28.678  -8.895  -4.400  1.00 37.69 245 A 1 
ATOM 1888 N N   . GLU A 1 246 ? 28.062  -13.284 -3.248  1.00 39.64 246 A 1 
ATOM 1889 C CA  . GLU A 1 246 ? 28.848  -14.292 -2.506  1.00 42.09 246 A 1 
ATOM 1890 C C   . GLU A 1 246 ? 29.017  -15.645 -3.216  1.00 40.95 246 A 1 
ATOM 1891 O O   . GLU A 1 246 ? 29.734  -16.513 -2.722  1.00 39.43 246 A 1 
ATOM 1892 C CB  . GLU A 1 246 ? 28.303  -14.470 -1.084  1.00 41.23 246 A 1 
ATOM 1893 C CG  . GLU A 1 246 ? 28.622  -13.256 -0.200  1.00 36.15 246 A 1 
ATOM 1894 C CD  . GLU A 1 246 ? 28.434  -13.541 1.297   1.00 33.58 246 A 1 
ATOM 1895 O OE1 . GLU A 1 246 ? 29.039  -12.792 2.096   1.00 30.86 246 A 1 
ATOM 1896 O OE2 . GLU A 1 246 ? 27.716  -14.509 1.635   1.00 33.48 246 A 1 
ATOM 1897 N N   . THR A 1 247 ? 28.446  -15.867 -4.404  1.00 40.64 247 A 1 
ATOM 1898 C CA  . THR A 1 247 ? 28.634  -17.147 -5.111  1.00 42.12 247 A 1 
ATOM 1899 C C   . THR A 1 247 ? 28.947  -16.932 -6.581  1.00 41.76 247 A 1 
ATOM 1900 O O   . THR A 1 247 ? 28.082  -16.921 -7.456  1.00 40.04 247 A 1 
ATOM 1901 C CB  . THR A 1 247 ? 27.495  -18.159 -4.886  1.00 39.64 247 A 1 
ATOM 1902 O OG1 . THR A 1 247 ? 26.577  -17.739 -3.899  1.00 35.46 247 A 1 
ATOM 1903 C CG2 . THR A 1 247 ? 28.055  -19.495 -4.401  1.00 34.88 247 A 1 
ATOM 1904 N N   . THR A 1 248 ? 30.240  -16.807 -6.866  1.00 37.71 248 A 1 
ATOM 1905 C CA  . THR A 1 248 ? 30.783  -16.962 -8.219  1.00 40.29 248 A 1 
ATOM 1906 C C   . THR A 1 248 ? 30.555  -18.398 -8.673  1.00 40.23 248 A 1 
ATOM 1907 O O   . THR A 1 248 ? 31.336  -19.293 -8.352  1.00 38.66 248 A 1 
ATOM 1908 C CB  . THR A 1 248 ? 32.288  -16.632 -8.249  1.00 37.45 248 A 1 
ATOM 1909 O OG1 . THR A 1 248 ? 32.533  -15.412 -7.599  1.00 33.21 248 A 1 
ATOM 1910 C CG2 . THR A 1 248 ? 32.832  -16.495 -9.670  1.00 33.16 248 A 1 
ATOM 1911 N N   . GLN A 1 249 ? 29.504  -18.634 -9.441  1.00 37.71 249 A 1 
ATOM 1912 C CA  . GLN A 1 249 ? 29.461  -19.771 -10.356 1.00 40.15 249 A 1 
ATOM 1913 C C   . GLN A 1 249 ? 28.773  -19.356 -11.653 1.00 40.87 249 A 1 
ATOM 1914 O O   . GLN A 1 249 ? 27.573  -19.101 -11.714 1.00 39.74 249 A 1 
ATOM 1915 C CB  . GLN A 1 249 ? 28.870  -21.031 -9.700  1.00 38.54 249 A 1 
ATOM 1916 C CG  . GLN A 1 249 ? 29.887  -22.180 -9.787  1.00 34.34 249 A 1 
ATOM 1917 C CD  . GLN A 1 249 ? 29.425  -23.485 -9.160  1.00 31.67 249 A 1 
ATOM 1918 O OE1 . GLN A 1 249 ? 28.352  -23.615 -8.601  1.00 30.70 249 A 1 
ATOM 1919 N NE2 . GLN A 1 249 ? 30.223  -24.526 -9.230  1.00 31.55 249 A 1 
ATOM 1920 N N   . GLU A 1 250 ? 29.593  -19.259 -12.686 1.00 32.65 250 A 1 
ATOM 1921 C CA  . GLU A 1 250 ? 29.196  -19.044 -14.066 1.00 34.48 250 A 1 
ATOM 1922 C C   . GLU A 1 250 ? 28.202  -20.117 -14.516 1.00 34.46 250 A 1 
ATOM 1923 O O   . GLU A 1 250 ? 28.539  -21.295 -14.593 1.00 33.05 250 A 1 
ATOM 1924 C CB  . GLU A 1 250 ? 30.434  -19.145 -14.970 1.00 33.06 250 A 1 
ATOM 1925 C CG  . GLU A 1 250 ? 31.492  -18.056 -14.752 1.00 28.67 250 A 1 
ATOM 1926 C CD  . GLU A 1 250 ? 32.667  -18.227 -15.731 1.00 26.25 250 A 1 
ATOM 1927 O OE1 . GLU A 1 250 ? 33.147  -17.190 -16.234 1.00 23.22 250 A 1 
ATOM 1928 O OE2 . GLU A 1 250 ? 33.063  -19.388 -15.976 1.00 25.34 250 A 1 
ATOM 1929 N N   . LEU A 1 251 ? 27.012  -19.691 -14.890 1.00 33.94 251 A 1 
ATOM 1930 C CA  . LEU A 1 251 ? 26.184  -20.414 -15.852 1.00 35.79 251 A 1 
ATOM 1931 C C   . LEU A 1 251 ? 25.521  -19.386 -16.771 1.00 35.50 251 A 1 
ATOM 1932 O O   . LEU A 1 251 ? 24.350  -19.040 -16.655 1.00 33.51 251 A 1 
ATOM 1933 C CB  . LEU A 1 251 ? 25.217  -21.383 -15.147 1.00 33.11 251 A 1 
ATOM 1934 C CG  . LEU A 1 251 ? 25.806  -22.793 -14.942 1.00 29.95 251 A 1 
ATOM 1935 C CD1 . LEU A 1 251 ? 24.965  -23.571 -13.940 1.00 28.00 251 A 1 
ATOM 1936 C CD2 . LEU A 1 251 ? 25.840  -23.599 -16.251 1.00 29.68 251 A 1 
ATOM 1937 N N   . GLY A 1 252 ? 26.338  -18.872 -17.688 1.00 33.72 252 A 1 
ATOM 1938 C CA  . GLY A 1 252 ? 25.857  -18.180 -18.866 1.00 36.57 252 A 1 
ATOM 1939 C C   . GLY A 1 252 ? 25.225  -19.159 -19.853 1.00 36.55 252 A 1 
ATOM 1940 O O   . GLY A 1 252 ? 25.748  -20.248 -20.086 1.00 34.62 252 A 1 
ATOM 1941 N N   . GLY A 1 253 ? 24.136  -18.731 -20.476 1.00 35.30 253 A 1 
ATOM 1942 C CA  . GLY A 1 253 ? 23.815  -19.156 -21.833 1.00 37.98 253 A 1 
ATOM 1943 C C   . GLY A 1 253 ? 22.988  -20.434 -21.995 1.00 37.99 253 A 1 
ATOM 1944 O O   . GLY A 1 253 ? 23.513  -21.536 -22.017 1.00 35.88 253 A 1 
ATOM 1945 N N   . SER A 1 254 ? 21.712  -20.266 -22.272 1.00 39.14 254 A 1 
ATOM 1946 C CA  . SER A 1 254 ? 21.037  -20.848 -23.443 1.00 41.60 254 A 1 
ATOM 1947 C C   . SER A 1 254 ? 21.516  -22.231 -23.945 1.00 42.28 254 A 1 
ATOM 1948 O O   . SER A 1 254 ? 21.908  -22.366 -25.104 1.00 39.67 254 A 1 
ATOM 1949 C CB  . SER A 1 254 ? 21.075  -19.801 -24.574 1.00 37.42 254 A 1 
ATOM 1950 O OG  . SER A 1 254 ? 20.398  -20.260 -25.716 1.00 33.77 254 A 1 
ATOM 1951 N N   . MET A 1 255 ? 21.413  -23.292 -23.141 1.00 33.16 255 A 1 
ATOM 1952 C CA  . MET A 1 255 ? 21.564  -24.680 -23.625 1.00 36.26 255 A 1 
ATOM 1953 C C   . MET A 1 255 ? 20.567  -25.685 -23.007 1.00 37.30 255 A 1 
ATOM 1954 O O   . MET A 1 255 ? 20.842  -26.876 -22.957 1.00 35.65 255 A 1 
ATOM 1955 C CB  . MET A 1 255 ? 23.025  -25.165 -23.519 1.00 34.22 255 A 1 
ATOM 1956 C CG  . MET A 1 255 ? 23.916  -24.598 -24.627 1.00 29.95 255 A 1 
ATOM 1957 S SD  . MET A 1 255 ? 25.154  -25.752 -25.268 1.00 26.36 255 A 1 
ATOM 1958 C CE  . MET A 1 255 ? 26.386  -25.681 -23.942 1.00 24.04 255 A 1 
ATOM 1959 N N   . PHE A 1 256 ? 19.381  -25.245 -22.593 1.00 33.29 256 A 1 
ATOM 1960 C CA  . PHE A 1 256 ? 18.381  -26.185 -22.059 1.00 36.03 256 A 1 
ATOM 1961 C C   . PHE A 1 256 ? 17.427  -26.776 -23.118 1.00 36.46 256 A 1 
ATOM 1962 O O   . PHE A 1 256 ? 16.818  -27.807 -22.888 1.00 34.54 256 A 1 
ATOM 1963 C CB  . PHE A 1 256 ? 17.640  -25.544 -20.878 1.00 32.82 256 A 1 
ATOM 1964 C CG  . PHE A 1 256 ? 16.862  -26.542 -20.045 1.00 28.72 256 A 1 
ATOM 1965 C CD1 . PHE A 1 256 ? 15.458  -26.602 -20.126 1.00 25.97 256 A 1 
ATOM 1966 C CD2 . PHE A 1 256 ? 17.549  -27.444 -19.207 1.00 25.34 256 A 1 
ATOM 1967 C CE1 . PHE A 1 256 ? 14.748  -27.555 -19.378 1.00 23.95 256 A 1 
ATOM 1968 C CE2 . PHE A 1 256 ? 16.836  -28.401 -18.463 1.00 26.31 256 A 1 
ATOM 1969 C CZ  . PHE A 1 256 ? 15.435  -28.454 -18.549 1.00 27.22 256 A 1 
ATOM 1970 N N   . TRP A 1 257 ? 17.360  -26.205 -24.323 1.00 32.79 257 A 1 
ATOM 1971 C CA  . TRP A 1 257 ? 16.414  -26.651 -25.368 1.00 34.67 257 A 1 
ATOM 1972 C C   . TRP A 1 257 ? 17.042  -27.430 -26.538 1.00 34.76 257 A 1 
ATOM 1973 O O   . TRP A 1 257 ? 16.356  -27.761 -27.493 1.00 32.53 257 A 1 
ATOM 1974 C CB  . TRP A 1 257 ? 15.570  -25.456 -25.817 1.00 31.59 257 A 1 
ATOM 1975 C CG  . TRP A 1 257 ? 14.603  -25.002 -24.769 1.00 29.51 257 A 1 
ATOM 1976 C CD1 . TRP A 1 257 ? 14.740  -23.919 -23.967 1.00 25.93 257 A 1 
ATOM 1977 C CD2 . TRP A 1 257 ? 13.339  -25.624 -24.375 1.00 27.12 257 A 1 
ATOM 1978 N NE1 . TRP A 1 257 ? 13.661  -23.840 -23.110 1.00 26.16 257 A 1 
ATOM 1979 C CE2 . TRP A 1 257 ? 12.768  -24.860 -23.320 1.00 29.03 257 A 1 
ATOM 1980 C CE3 . TRP A 1 257 ? 12.625  -26.755 -24.825 1.00 34.56 257 A 1 
ATOM 1981 C CZ2 . TRP A 1 257 ? 11.539  -25.205 -22.733 1.00 35.57 257 A 1 
ATOM 1982 C CZ3 . TRP A 1 257 ? 11.390  -27.109 -24.231 1.00 31.06 257 A 1 
ATOM 1983 C CH2 . TRP A 1 257 ? 10.849  -26.338 -23.196 1.00 32.57 257 A 1 
ATOM 1984 N N   . GLY A 1 258 ? 18.348  -27.755 -26.476 1.00 40.04 258 A 1 
ATOM 1985 C CA  . GLY A 1 258 ? 19.067  -28.400 -27.588 1.00 42.23 258 A 1 
ATOM 1986 C C   . GLY A 1 258 ? 19.144  -29.933 -27.564 1.00 40.97 258 A 1 
ATOM 1987 O O   . GLY A 1 258 ? 19.729  -30.509 -28.475 1.00 38.27 258 A 1 
ATOM 1988 N N   . GLY A 1 259 ? 18.613  -30.610 -26.554 1.00 39.39 259 A 1 
ATOM 1989 C CA  . GLY A 1 259 ? 18.953  -32.012 -26.266 1.00 42.86 259 A 1 
ATOM 1990 C C   . GLY A 1 259 ? 17.854  -33.069 -26.385 1.00 41.13 259 A 1 
ATOM 1991 O O   . GLY A 1 259 ? 18.129  -34.228 -26.079 1.00 38.04 259 A 1 
ATOM 1992 N N   . LEU A 1 260 ? 16.635  -32.732 -26.808 1.00 31.21 260 A 1 
ATOM 1993 C CA  . LEU A 1 260 ? 15.495  -33.671 -26.732 1.00 37.19 260 A 1 
ATOM 1994 C C   . LEU A 1 260 ? 14.899  -34.116 -28.081 1.00 36.17 260 A 1 
ATOM 1995 O O   . LEU A 1 260 ? 13.780  -34.615 -28.123 1.00 34.65 260 A 1 
ATOM 1996 C CB  . LEU A 1 260 ? 14.447  -33.174 -25.713 1.00 36.02 260 A 1 
ATOM 1997 C CG  . LEU A 1 260 ? 14.040  -34.294 -24.736 1.00 33.33 260 A 1 
ATOM 1998 C CD1 . LEU A 1 260 ? 14.729  -34.093 -23.388 1.00 32.32 260 A 1 
ATOM 1999 C CD2 . LEU A 1 260 ? 12.533  -34.321 -24.497 1.00 35.24 260 A 1 
ATOM 2000 N N   . LEU A 1 261 ? 15.638  -33.986 -29.179 1.00 40.55 261 A 1 
ATOM 2001 C CA  . LEU A 1 261 ? 15.243  -34.561 -30.473 1.00 47.22 261 A 1 
ATOM 2002 C C   . LEU A 1 261 ? 16.419  -35.305 -31.106 1.00 45.97 261 A 1 
ATOM 2003 O O   . LEU A 1 261 ? 17.051  -34.823 -32.046 1.00 42.78 261 A 1 
ATOM 2004 C CB  . LEU A 1 261 ? 14.645  -33.483 -31.399 1.00 45.01 261 A 1 
ATOM 2005 C CG  . LEU A 1 261 ? 13.247  -32.980 -31.005 1.00 41.86 261 A 1 
ATOM 2006 C CD1 . LEU A 1 261 ? 12.858  -31.824 -31.921 1.00 40.66 261 A 1 
ATOM 2007 C CD2 . LEU A 1 261 ? 12.174  -34.061 -31.132 1.00 42.70 261 A 1 
ATOM 2008 N N   . LYS A 1 262 ? 16.724  -36.468 -30.564 1.00 36.33 262 A 1 
ATOM 2009 C CA  . LYS A 1 262 ? 17.445  -37.547 -31.254 1.00 42.20 262 A 1 
ATOM 2010 C C   . LYS A 1 262 ? 17.266  -38.838 -30.447 1.00 40.63 262 A 1 
ATOM 2011 O O   . LYS A 1 262 ? 18.062  -39.112 -29.556 1.00 38.33 262 A 1 
ATOM 2012 C CB  . LYS A 1 262 ? 18.939  -37.195 -31.445 1.00 41.04 262 A 1 
ATOM 2013 C CG  . LYS A 1 262 ? 19.275  -36.904 -32.914 1.00 38.25 262 A 1 
ATOM 2014 C CD  . LYS A 1 262 ? 20.707  -36.404 -33.065 1.00 36.80 262 A 1 
ATOM 2015 C CE  . LYS A 1 262 ? 20.960  -36.010 -34.520 1.00 33.60 262 A 1 
ATOM 2016 N NZ  . LYS A 1 262 ? 22.351  -35.526 -34.712 1.00 29.79 262 A 1 
ATOM 2017 N N   . PHE A 1 263 ? 16.171  -39.536 -30.720 1.00 30.55 263 A 1 
ATOM 2018 C CA  . PHE A 1 263 ? 16.105  -40.941 -31.147 1.00 33.94 263 A 1 
ATOM 2019 C C   . PHE A 1 263 ? 14.654  -41.410 -31.093 1.00 31.59 263 A 1 
ATOM 2020 O O   . PHE A 1 263 ? 14.002  -41.171 -30.050 1.00 26.94 263 A 1 
ATOM 2021 C CB  . PHE A 1 263 ? 17.040  -41.890 -30.374 1.00 31.12 263 A 1 
ATOM 2022 C CG  . PHE A 1 263 ? 18.431  -41.939 -30.984 1.00 30.11 263 A 1 
ATOM 2023 C CD1 . PHE A 1 263 ? 18.627  -42.510 -32.248 1.00 28.17 263 A 1 
ATOM 2024 C CD2 . PHE A 1 263 ? 19.531  -41.373 -30.307 1.00 27.04 263 A 1 
ATOM 2025 C CE1 . PHE A 1 263 ? 19.902  -42.492 -32.836 1.00 26.93 263 A 1 
ATOM 2026 C CE2 . PHE A 1 263 ? 20.802  -41.358 -30.895 1.00 32.29 263 A 1 
ATOM 2027 C CZ  . PHE A 1 263 ? 20.982  -41.914 -32.165 1.00 31.95 263 A 1 
ATOM 2028 O OXT . PHE A 1 263 ? 14.252  -41.974 -32.136 1.00 39.60 263 A 1 
#
