# 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_if04178
#
_entry.id if04178
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C4 H9 N O2"    103.120 UNK y UNKNOWN         CC[C@H](N)C(O)=O                 ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ALA 2   
1 n ASP 3   
1 n ILE 4   
1 n GLU 5   
1 n THR 6   
1 n LEU 7   
1 n ASN 8   
1 n ASP 9   
1 n ALA 10  
1 n ASN 11  
1 n PHE 12  
1 n GLU 13  
1 n LEU 14  
1 n TYR 15  
1 n ARG 16  
1 n ASP 17  
1 n LEU 18  
1 n ILE 19  
1 n TYR 20  
1 n LYS 21  
1 n GLU 22  
1 n SER 23  
1 n GLY 24  
1 n ILE 25  
1 n THR 26  
1 n PHE 27  
1 n THR 28  
1 n PRO 29  
1 n THR 30  
1 n ASN 31  
1 n ARG 32  
1 n SER 33  
1 n ILE 34  
1 n LEU 35  
1 n GLU 36  
1 n SER 37  
1 n ARG 38  
1 n LEU 39  
1 n ARG 40  
1 n GLU 41  
1 n ARG 42  
1 n LEU 43  
1 n ARG 44  
1 n GLU 45  
1 n LYS 46  
1 n GLY 47  
1 n LEU 48  
1 n THR 49  
1 n SER 50  
1 n MET 51  
1 n SER 52  
1 n ASP 53  
1 n TYR 54  
1 n LEU 55  
1 n GLU 56  
1 n LYS 57  
1 n VAL 58  
1 n LYS 59  
1 n ALA 60  
1 n SER 61  
1 n LYS 62  
1 n ASP 63  
1 n GLU 64  
1 n LEU 65  
1 n THR 66  
1 n GLY 67  
1 n PHE 68  
1 n LEU 69  
1 n ASP 70  
1 n SER 71  
1 n ILE 72  
1 n THR 73  
1 n THR 74  
1 n ASN 75  
1 n LEU 76  
1 n THR 77  
1 n ARG 78  
1 n PHE 79  
1 n PHE 80  
1 n ARG 81  
1 n ASN 82  
1 n GLN 83  
1 n ALA 84  
1 n HIS 85  
1 n PHE 86  
1 n ASP 87  
1 n ALA 88  
1 n LEU 89  
1 n GLU 90  
1 n LYS 91  
1 n TYR 92  
1 n VAL 93  
1 n ILE 94  
1 n PRO 95  
1 n GLU 96  
1 n LEU 97  
1 n ILE 98  
1 n ASN 99  
1 n ASN 100 
1 n ILE 101 
1 n LYS 102 
1 n LYS 103 
1 n PHE 104 
1 n PRO 105 
1 n GLY 106 
1 n THR 107 
1 n ILE 108 
1 n ARG 109 
1 n ILE 110 
1 n TRP 111 
1 n SER 112 
1 n ALA 113 
1 n GLY 114 
1 n CYS 115 
1 n SER 116 
1 n THR 117 
1 n GLY 118 
1 n GLU 119 
1 n GLU 120 
1 n PRO 121 
1 n TYR 122 
1 n THR 123 
1 n ILE 124 
1 n ALA 125 
1 n MET 126 
1 n LEU 127 
1 n LEU 128 
1 n SER 129 
1 n GLU 130 
1 n ILE 131 
1 n LEU 132 
1 n PRO 133 
1 n LYS 134 
1 n ALA 135 
1 n TRP 136 
1 n ASN 137 
1 n PHE 138 
1 n GLU 139 
1 n ILE 140 
1 n LEU 141 
1 n ALA 142 
1 n SER 143 
1 n ASP 144 
1 n ILE 145 
1 n SER 146 
1 n LEU 147 
1 n LYS 148 
1 n CYS 149 
1 n LEU 150 
1 n MET 151 
1 n THR 152 
1 n ALA 153 
1 n LYS 154 
1 n GLU 155 
1 n GLY 156 
1 n PHE 157 
1 n TYR 158 
1 n ALA 159 
1 n UNK 160 
1 n UNK 161 
1 n PHE 162 
1 n ASP 163 
1 n LYS 164 
1 n VAL 165 
1 n ASP 166 
1 n GLY 167 
1 n GLY 168 
1 n TYR 169 
1 n LYS 170 
1 n VAL 171 
1 n HIS 172 
1 n PRO 173 
1 n ASP 174 
1 n ILE 175 
1 n GLN 176 
1 n ALA 177 
1 n LYS 178 
1 n ILE 179 
1 n LYS 180 
1 n PHE 181 
1 n ASP 182 
1 n TYR 183 
1 n HIS 184 
1 n ASN 185 
1 n LEU 186 
1 n LYS 187 
1 n ASN 188 
1 n ASP 189 
1 n SER 190 
1 n GLN 191 
1 n GLN 192 
1 n ARG 193 
1 n ASN 194 
1 n LEU 195 
1 n ASP 196 
1 n ILE 197 
1 n VAL 198 
1 n PHE 199 
1 n CYS 200 
1 n ARG 201 
1 n ASN 202 
1 n VAL 203 
1 n ILE 204 
1 n ILE 205 
1 n TYR 206 
1 n PHE 207 
1 n ASP 208 
1 n GLU 209 
1 n ALA 210 
1 n ALA 211 
1 n GLN 212 
1 n THR 213 
1 n ALA 214 
1 n VAL 215 
1 n MET 216 
1 n GLY 217 
1 n ARG 218 
1 n PHE 219 
1 n TRP 220 
1 n ASP 221 
1 n SER 222 
1 n MET 223 
1 n ALA 224 
1 n PRO 225 
1 n ARG 226 
1 n SER 227 
1 n PHE 228 
1 n LEU 229 
1 n PHE 230 
1 n ILE 231 
1 n GLY 232 
1 n HIS 233 
1 n SER 234 
1 n GLU 235 
1 n SER 236 
1 n LEU 237 
1 n PHE 238 
1 n GLY 239 
1 n MET 240 
1 n GLN 241 
1 n THR 242 
1 n LYS 243 
1 n PHE 244 
1 n GLU 245 
1 n PHE 246 
1 n LEU 247 
1 n LYS 248 
1 n THR 249 
1 n GLU 250 
1 n TRP 251 
1 n ALA 252 
1 n THR 253 
1 n LEU 254 
1 n TYR 255 
1 n CYS 256 
1 n LYS 257 
1 n LYS 258 
1 n ALA 259 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 03:02:18)"
_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 79.82
_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 ALA . 2   A 2   
A 3   1 n ASP . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n GLU . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n ASP . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n ASN . 11  A 11  
A 12  1 n PHE . 12  A 12  
A 13  1 n GLU . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n TYR . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n ASP . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n TYR . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n GLU . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n THR . 28  A 28  
A 29  1 n PRO . 29  A 29  
A 30  1 n THR . 30  A 30  
A 31  1 n ASN . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n THR . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n MET . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n ASP . 53  A 53  
A 54  1 n TYR . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n ASP . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n THR . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n PHE . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n ASP . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n THR . 73  A 73  
A 74  1 n THR . 74  A 74  
A 75  1 n ASN . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n THR . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n PHE . 79  A 79  
A 80  1 n PHE . 80  A 80  
A 81  1 n ARG . 81  A 81  
A 82  1 n ASN . 82  A 82  
A 83  1 n GLN . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n HIS . 85  A 85  
A 86  1 n PHE . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n TYR . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n PRO . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n ASN . 99  A 99  
A 100 1 n ASN . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n PHE . 104 A 104 
A 105 1 n PRO . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n TRP . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n CYS . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n PRO . 121 A 121 
A 122 1 n TYR . 122 A 122 
A 123 1 n THR . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n MET . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n PRO . 133 A 133 
A 134 1 n LYS . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n TRP . 136 A 136 
A 137 1 n ASN . 137 A 137 
A 138 1 n PHE . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n CYS . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n MET . 151 A 151 
A 152 1 n THR . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n PHE . 157 A 157 
A 158 1 n TYR . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n UNK . 160 A 160 
A 161 1 n UNK . 161 A 161 
A 162 1 n PHE . 162 A 162 
A 163 1 n ASP . 163 A 163 
A 164 1 n LYS . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n TYR . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n HIS . 172 A 172 
A 173 1 n PRO . 173 A 173 
A 174 1 n ASP . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n GLN . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n LYS . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n LYS . 180 A 180 
A 181 1 n PHE . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n TYR . 183 A 183 
A 184 1 n HIS . 184 A 184 
A 185 1 n ASN . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n LYS . 187 A 187 
A 188 1 n ASN . 188 A 188 
A 189 1 n ASP . 189 A 189 
A 190 1 n SER . 190 A 190 
A 191 1 n GLN . 191 A 191 
A 192 1 n GLN . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n ASN . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n ASP . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n PHE . 199 A 199 
A 200 1 n CYS . 200 A 200 
A 201 1 n ARG . 201 A 201 
A 202 1 n ASN . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n TYR . 206 A 206 
A 207 1 n PHE . 207 A 207 
A 208 1 n ASP . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n GLN . 212 A 212 
A 213 1 n THR . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n MET . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n ARG . 218 A 218 
A 219 1 n PHE . 219 A 219 
A 220 1 n TRP . 220 A 220 
A 221 1 n ASP . 221 A 221 
A 222 1 n SER . 222 A 222 
A 223 1 n MET . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n PRO . 225 A 225 
A 226 1 n ARG . 226 A 226 
A 227 1 n SER . 227 A 227 
A 228 1 n PHE . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n PHE . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n HIS . 233 A 233 
A 234 1 n SER . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n SER . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n PHE . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n MET . 240 A 240 
A 241 1 n GLN . 241 A 241 
A 242 1 n THR . 242 A 242 
A 243 1 n LYS . 243 A 243 
A 244 1 n PHE . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n PHE . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n LYS . 248 A 248 
A 249 1 n THR . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n TRP . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n THR . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n TYR . 255 A 255 
A 256 1 n CYS . 256 A 256 
A 257 1 n LYS . 257 A 257 
A 258 1 n LYS . 258 A 258 
A 259 1 n ALA . 259 A 259 
#
_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   ? -31.024 12.654  -17.445 1.00 68.61 1   A 1 
ATOM   2    C CA  . MET A 1 1   ? -29.799 11.846  -17.307 1.00 76.31 1   A 1 
ATOM   3    C C   . MET A 1 1   ? -30.175 10.424  -17.672 1.00 78.99 1   A 1 
ATOM   4    O O   . MET A 1 1   ? -31.223 9.990   -17.204 1.00 73.08 1   A 1 
ATOM   5    C CB  . MET A 1 1   ? -29.234 11.916  -15.878 1.00 68.66 1   A 1 
ATOM   6    C CG  . MET A 1 1   ? -28.571 13.273  -15.609 1.00 61.01 1   A 1 
ATOM   7    S SD  . MET A 1 1   ? -27.789 13.436  -13.979 1.00 56.09 1   A 1 
ATOM   8    C CE  . MET A 1 1   ? -29.218 13.827  -12.936 1.00 47.63 1   A 1 
ATOM   9    N N   . ALA A 1 2   ? -29.420 9.774   -18.556 1.00 72.82 2   A 1 
ATOM   10   C CA  . ALA A 1 2   ? -29.684 8.372   -18.878 1.00 80.41 2   A 1 
ATOM   11   C C   . ALA A 1 2   ? -29.459 7.522   -17.620 1.00 83.72 2   A 1 
ATOM   12   O O   . ALA A 1 2   ? -28.504 7.767   -16.875 1.00 79.98 2   A 1 
ATOM   13   C CB  . ALA A 1 2   ? -28.791 7.942   -20.044 1.00 75.58 2   A 1 
ATOM   14   N N   . ASP A 1 3   ? -30.361 6.590   -17.358 1.00 84.58 3   A 1 
ATOM   15   C CA  . ASP A 1 3   ? -30.296 5.737   -16.174 1.00 87.87 3   A 1 
ATOM   16   C C   . ASP A 1 3   ? -29.158 4.719   -16.345 1.00 89.14 3   A 1 
ATOM   17   O O   . ASP A 1 3   ? -29.002 4.124   -17.414 1.00 86.32 3   A 1 
ATOM   18   C CB  . ASP A 1 3   ? -31.672 5.088   -15.921 1.00 83.13 3   A 1 
ATOM   19   C CG  . ASP A 1 3   ? -31.950 4.797   -14.439 1.00 74.16 3   A 1 
ATOM   20   O OD1 . ASP A 1 3   ? -31.105 5.183   -13.595 1.00 69.08 3   A 1 
ATOM   21   O OD2 . ASP A 1 3   ? -33.044 4.258   -14.162 1.00 69.13 3   A 1 
ATOM   22   N N   . ILE A 1 4   ? -28.298 4.599   -15.337 1.00 88.78 4   A 1 
ATOM   23   C CA  . ILE A 1 4   ? -27.152 3.679   -15.379 1.00 90.24 4   A 1 
ATOM   24   C C   . ILE A 1 4   ? -27.648 2.294   -14.981 1.00 90.53 4   A 1 
ATOM   25   O O   . ILE A 1 4   ? -28.256 2.133   -13.920 1.00 88.41 4   A 1 
ATOM   26   C CB  . ILE A 1 4   ? -25.984 4.166   -14.495 1.00 89.28 4   A 1 
ATOM   27   C CG1 . ILE A 1 4   ? -25.415 5.485   -15.057 1.00 87.21 4   A 1 
ATOM   28   C CG2 . ILE A 1 4   ? -24.876 3.097   -14.396 1.00 85.77 4   A 1 
ATOM   29   C CD1 . ILE A 1 4   ? -24.328 6.123   -14.181 1.00 82.22 4   A 1 
ATOM   30   N N   . GLU A 1 5   ? -27.335 1.300   -15.802 1.00 90.61 5   A 1 
ATOM   31   C CA  . GLU A 1 5   ? -27.693 -0.101  -15.565 1.00 91.16 5   A 1 
ATOM   32   C C   . GLU A 1 5   ? -27.258 -0.575  -14.171 1.00 91.14 5   A 1 
ATOM   33   O O   . GLU A 1 5   ? -26.181 -0.231  -13.665 1.00 88.94 5   A 1 
ATOM   34   C CB  . GLU A 1 5   ? -27.074 -0.961  -16.683 1.00 89.28 5   A 1 
ATOM   35   C CG  . GLU A 1 5   ? -27.558 -2.417  -16.699 1.00 83.98 5   A 1 
ATOM   36   C CD  . GLU A 1 5   ? -26.812 -3.296  -17.724 1.00 85.34 5   A 1 
ATOM   37   O OE1 . GLU A 1 5   ? -27.109 -4.510  -17.769 1.00 77.80 5   A 1 
ATOM   38   O OE2 . GLU A 1 5   ? -25.888 -2.784  -18.404 1.00 82.01 5   A 1 
ATOM   39   N N   . THR A 1 6   ? -28.098 -1.390  -13.531 1.00 92.26 6   A 1 
ATOM   40   C CA  . THR A 1 6   ? -27.761 -2.053  -12.264 1.00 92.65 6   A 1 
ATOM   41   C C   . THR A 1 6   ? -26.833 -3.235  -12.532 1.00 93.44 6   A 1 
ATOM   42   O O   . THR A 1 6   ? -27.014 -3.965  -13.504 1.00 92.07 6   A 1 
ATOM   43   C CB  . THR A 1 6   ? -29.031 -2.513  -11.532 1.00 90.51 6   A 1 
ATOM   44   O OG1 . THR A 1 6   ? -29.861 -1.394  -11.314 1.00 81.75 6   A 1 
ATOM   45   C CG2 . THR A 1 6   ? -28.756 -3.121  -10.164 1.00 79.86 6   A 1 
ATOM   46   N N   . LEU A 1 7   ? -25.849 -3.457  -11.664 1.00 92.78 7   A 1 
ATOM   47   C CA  . LEU A 1 7   ? -24.930 -4.589  -11.777 1.00 93.89 7   A 1 
ATOM   48   C C   . LEU A 1 7   ? -25.684 -5.916  -11.561 1.00 94.12 7   A 1 
ATOM   49   O O   . LEU A 1 7   ? -25.942 -6.322  -10.426 1.00 93.34 7   A 1 
ATOM   50   C CB  . LEU A 1 7   ? -23.776 -4.386  -10.777 1.00 93.95 7   A 1 
ATOM   51   C CG  . LEU A 1 7   ? -22.665 -5.445  -10.884 1.00 93.57 7   A 1 
ATOM   52   C CD1 . LEU A 1 7   ? -21.929 -5.379  -12.222 1.00 87.54 7   A 1 
ATOM   53   C CD2 . LEU A 1 7   ? -21.648 -5.233  -9.762  1.00 88.04 7   A 1 
ATOM   54   N N   . ASN A 1 8   ? -26.032 -6.602  -12.659 1.00 95.67 8   A 1 
ATOM   55   C CA  . ASN A 1 8   ? -26.649 -7.930  -12.608 1.00 95.45 8   A 1 
ATOM   56   C C   . ASN A 1 8   ? -25.628 -9.015  -12.212 1.00 95.79 8   A 1 
ATOM   57   O O   . ASN A 1 8   ? -24.420 -8.771  -12.192 1.00 95.73 8   A 1 
ATOM   58   C CB  . ASN A 1 8   ? -27.391 -8.199  -13.933 1.00 95.40 8   A 1 
ATOM   59   C CG  . ASN A 1 8   ? -26.472 -8.353  -15.130 1.00 95.47 8   A 1 
ATOM   60   O OD1 . ASN A 1 8   ? -25.504 -9.088  -15.095 1.00 90.70 8   A 1 
ATOM   61   N ND2 . ASN A 1 8   ? -26.753 -7.689  -16.226 1.00 90.37 8   A 1 
ATOM   62   N N   . ASP A 1 9   ? -26.099 -10.220 -11.894 1.00 94.90 9   A 1 
ATOM   63   C CA  . ASP A 1 9   ? -25.245 -11.307 -11.397 1.00 95.43 9   A 1 
ATOM   64   C C   . ASP A 1 9   ? -24.202 -11.758 -12.424 1.00 95.94 9   A 1 
ATOM   65   O O   . ASP A 1 9   ? -23.042 -11.953 -12.071 1.00 95.47 9   A 1 
ATOM   66   C CB  . ASP A 1 9   ? -26.113 -12.498 -10.949 1.00 94.68 9   A 1 
ATOM   67   C CG  . ASP A 1 9   ? -27.024 -12.177 -9.761  1.00 92.98 9   A 1 
ATOM   68   O OD1 . ASP A 1 9   ? -26.821 -11.110 -9.128  1.00 89.02 9   A 1 
ATOM   69   O OD2 . ASP A 1 9   ? -27.938 -12.975 -9.499  1.00 88.02 9   A 1 
ATOM   70   N N   . ALA A 1 10  ? -24.568 -11.838 -13.702 1.00 96.46 10  A 1 
ATOM   71   C CA  . ALA A 1 10  ? -23.646 -12.241 -14.758 1.00 96.72 10  A 1 
ATOM   72   C C   . ALA A 1 10  ? -22.490 -11.236 -14.920 1.00 97.04 10  A 1 
ATOM   73   O O   . ALA A 1 10  ? -21.325 -11.631 -14.959 1.00 96.55 10  A 1 
ATOM   74   C CB  . ALA A 1 10  ? -24.444 -12.413 -16.055 1.00 96.83 10  A 1 
ATOM   75   N N   . ASN A 1 11  ? -22.791 -9.935  -14.948 1.00 96.72 11  A 1 
ATOM   76   C CA  . ASN A 1 11  ? -21.770 -8.893  -15.003 1.00 96.64 11  A 1 
ATOM   77   C C   . ASN A 1 11  ? -20.929 -8.864  -13.724 1.00 96.73 11  A 1 
ATOM   78   O O   . ASN A 1 11  ? -19.718 -8.689  -13.807 1.00 96.73 11  A 1 
ATOM   79   C CB  . ASN A 1 11  ? -22.434 -7.533  -15.286 1.00 96.46 11  A 1 
ATOM   80   C CG  . ASN A 1 11  ? -22.859 -7.354  -16.734 1.00 95.51 11  A 1 
ATOM   81   O OD1 . ASN A 1 11  ? -22.338 -7.972  -17.647 1.00 89.66 11  A 1 
ATOM   82   N ND2 . ASN A 1 11  ? -23.791 -6.468  -16.997 1.00 88.48 11  A 1 
ATOM   83   N N   . PHE A 1 12  ? -21.526 -9.074  -12.553 1.00 95.90 12  A 1 
ATOM   84   C CA  . PHE A 1 12  ? -20.782 -9.158  -11.295 1.00 94.55 12  A 1 
ATOM   85   C C   . PHE A 1 12  ? -19.714 -10.252 -11.340 1.00 94.29 12  A 1 
ATOM   86   O O   . PHE A 1 12  ? -18.558 -9.971  -11.035 1.00 94.20 12  A 1 
ATOM   87   C CB  . PHE A 1 12  ? -21.745 -9.376  -10.121 1.00 93.49 12  A 1 
ATOM   88   C CG  . PHE A 1 12  ? -21.034 -9.629  -8.804  1.00 91.51 12  A 1 
ATOM   89   C CD1 . PHE A 1 12  ? -20.961 -10.931 -8.275  1.00 83.54 12  A 1 
ATOM   90   C CD2 . PHE A 1 12  ? -20.389 -8.573  -8.140  1.00 83.69 12  A 1 
ATOM   91   C CE1 . PHE A 1 12  ? -20.256 -11.173 -7.084  1.00 82.78 12  A 1 
ATOM   92   C CE2 . PHE A 1 12  ? -19.680 -8.815  -6.952  1.00 82.39 12  A 1 
ATOM   93   C CZ  . PHE A 1 12  ? -19.614 -10.114 -6.422  1.00 87.56 12  A 1 
ATOM   94   N N   . GLU A 1 13  ? -20.068 -11.462 -11.771 1.00 95.61 13  A 1 
ATOM   95   C CA  . GLU A 1 13  ? -19.131 -12.586 -11.889 1.00 95.30 13  A 1 
ATOM   96   C C   . GLU A 1 13  ? -18.013 -12.289 -12.899 1.00 95.45 13  A 1 
ATOM   97   O O   . GLU A 1 13  ? -16.833 -12.468 -12.600 1.00 95.21 13  A 1 
ATOM   98   C CB  . GLU A 1 13  ? -19.900 -13.858 -12.279 1.00 95.01 13  A 1 
ATOM   99   C CG  . GLU A 1 13  ? -20.888 -14.346 -11.200 1.00 90.82 13  A 1 
ATOM   100  C CD  . GLU A 1 13  ? -20.194 -14.808 -9.919  1.00 87.40 13  A 1 
ATOM   101  O OE1 . GLU A 1 13  ? -20.336 -14.187 -8.840  1.00 77.83 13  A 1 
ATOM   102  O OE2 . GLU A 1 13  ? -19.438 -15.794 -9.998  1.00 77.57 13  A 1 
ATOM   103  N N   . LEU A 1 14  ? -18.337 -11.710 -14.061 1.00 96.18 14  A 1 
ATOM   104  C CA  . LEU A 1 14  ? -17.348 -11.348 -15.083 1.00 96.36 14  A 1 
ATOM   105  C C   . LEU A 1 14  ? -16.344 -10.290 -14.594 1.00 96.25 14  A 1 
ATOM   106  O O   . LEU A 1 14  ? -15.144 -10.400 -14.854 1.00 96.06 14  A 1 
ATOM   107  C CB  . LEU A 1 14  ? -18.081 -10.833 -16.331 1.00 97.02 14  A 1 
ATOM   108  C CG  . LEU A 1 14  ? -18.845 -11.904 -17.129 1.00 96.03 14  A 1 
ATOM   109  C CD1 . LEU A 1 14  ? -19.682 -11.212 -18.209 1.00 92.10 14  A 1 
ATOM   110  C CD2 . LEU A 1 14  ? -17.900 -12.892 -17.814 1.00 92.64 14  A 1 
ATOM   111  N N   . TYR A 1 15  ? -16.814 -9.256  -13.895 1.00 96.32 15  A 1 
ATOM   112  C CA  . TYR A 1 15  ? -15.934 -8.256  -13.285 1.00 95.45 15  A 1 
ATOM   113  C C   . TYR A 1 15  ? -15.106 -8.850  -12.149 1.00 94.23 15  A 1 
ATOM   114  O O   . TYR A 1 15  ? -13.911 -8.578  -12.070 1.00 93.14 15  A 1 
ATOM   115  C CB  . TYR A 1 15  ? -16.746 -7.062  -12.779 1.00 95.79 15  A 1 
ATOM   116  C CG  . TYR A 1 15  ? -17.040 -6.017  -13.833 1.00 96.07 15  A 1 
ATOM   117  C CD1 . TYR A 1 15  ? -16.007 -5.177  -14.289 1.00 90.81 15  A 1 
ATOM   118  C CD2 . TYR A 1 15  ? -18.343 -5.857  -14.337 1.00 90.86 15  A 1 
ATOM   119  C CE1 . TYR A 1 15  ? -16.278 -4.184  -15.241 1.00 91.26 15  A 1 
ATOM   120  C CE2 . TYR A 1 15  ? -18.619 -4.866  -15.289 1.00 91.27 15  A 1 
ATOM   121  C CZ  . TYR A 1 15  ? -17.589 -4.024  -15.742 1.00 95.65 15  A 1 
ATOM   122  O OH  . TYR A 1 15  ? -17.861 -3.057  -16.654 1.00 95.01 15  A 1 
ATOM   123  N N   . ARG A 1 16  ? -15.722 -9.679  -11.295 1.00 92.62 16  A 1 
ATOM   124  C CA  . ARG A 1 16  ? -15.027 -10.359 -10.195 1.00 90.47 16  A 1 
ATOM   125  C C   . ARG A 1 16  ? -13.859 -11.189 -10.717 1.00 89.03 16  A 1 
ATOM   126  O O   . ARG A 1 16  ? -12.745 -11.031 -10.228 1.00 88.58 16  A 1 
ATOM   127  C CB  . ARG A 1 16  ? -16.022 -11.247 -9.428  1.00 89.23 16  A 1 
ATOM   128  C CG  . ARG A 1 16  ? -15.366 -11.882 -8.193  1.00 84.69 16  A 1 
ATOM   129  C CD  . ARG A 1 16  ? -16.207 -13.024 -7.624  1.00 82.31 16  A 1 
ATOM   130  N NE  . ARG A 1 16  ? -16.160 -14.194 -8.504  1.00 75.32 16  A 1 
ATOM   131  C CZ  . ARG A 1 16  ? -17.025 -15.185 -8.526  1.00 70.19 16  A 1 
ATOM   132  N NH1 . ARG A 1 16  ? -17.980 -15.287 -7.648  1.00 63.40 16  A 1 
ATOM   133  N NH2 . ARG A 1 16  ? -16.955 -16.073 -9.475  1.00 61.24 16  A 1 
ATOM   134  N N   . ASP A 1 17  ? -14.099 -12.020 -11.726 1.00 91.94 17  A 1 
ATOM   135  C CA  . ASP A 1 17  ? -13.090 -12.912 -12.297 1.00 91.72 17  A 1 
ATOM   136  C C   . ASP A 1 17  ? -11.955 -12.129 -12.972 1.00 90.94 17  A 1 
ATOM   137  O O   . ASP A 1 17  ? -10.780 -12.449 -12.794 1.00 89.79 17  A 1 
ATOM   138  C CB  . ASP A 1 17  ? -13.757 -13.869 -13.294 1.00 92.60 17  A 1 
ATOM   139  C CG  . ASP A 1 17  ? -14.653 -14.934 -12.646 1.00 90.90 17  A 1 
ATOM   140  O OD1 . ASP A 1 17  ? -14.739 -14.991 -11.392 1.00 85.73 17  A 1 
ATOM   141  O OD2 . ASP A 1 17  ? -15.212 -15.729 -13.431 1.00 84.96 17  A 1 
ATOM   142  N N   . LEU A 1 18  ? -12.284 -11.054 -13.705 1.00 92.82 18  A 1 
ATOM   143  C CA  . LEU A 1 18  ? -11.289 -10.158 -14.299 1.00 92.29 18  A 1 
ATOM   144  C C   . LEU A 1 18  ? -10.425 -9.489  -13.222 1.00 90.66 18  A 1 
ATOM   145  O O   . LEU A 1 18  ? -9.198  -9.534  -13.299 1.00 89.37 18  A 1 
ATOM   146  C CB  . LEU A 1 18  ? -12.007 -9.117  -15.181 1.00 93.64 18  A 1 
ATOM   147  C CG  . LEU A 1 18  ? -11.060 -8.093  -15.839 1.00 93.33 18  A 1 
ATOM   148  C CD1 . LEU A 1 18  ? -10.095 -8.749  -16.826 1.00 88.12 18  A 1 
ATOM   149  C CD2 . LEU A 1 18  ? -11.878 -7.046  -16.592 1.00 88.59 18  A 1 
ATOM   150  N N   . ILE A 1 19  ? -11.049 -8.899  -12.206 1.00 87.69 19  A 1 
ATOM   151  C CA  . ILE A 1 19  ? -10.337 -8.210  -11.121 1.00 85.51 19  A 1 
ATOM   152  C C   . ILE A 1 19  ? -9.453  -9.195  -10.354 1.00 82.63 19  A 1 
ATOM   153  O O   . ILE A 1 19  ? -8.283  -8.899  -10.103 1.00 80.49 19  A 1 
ATOM   154  C CB  . ILE A 1 19  ? -11.338 -7.504  -10.185 1.00 85.55 19  A 1 
ATOM   155  C CG1 . ILE A 1 19  ? -12.073 -6.348  -10.907 1.00 85.72 19  A 1 
ATOM   156  C CG2 . ILE A 1 19  ? -10.629 -6.935  -8.942  1.00 85.50 19  A 1 
ATOM   157  C CD1 . ILE A 1 19  ? -13.380 -5.957  -10.208 1.00 84.02 19  A 1 
ATOM   158  N N   . TYR A 1 20  ? -9.964  -10.380 -10.031 1.00 81.24 20  A 1 
ATOM   159  C CA  . TYR A 1 20  ? -9.197  -11.412 -9.339  1.00 78.46 20  A 1 
ATOM   160  C C   . TYR A 1 20  ? -7.990  -11.864 -10.159 1.00 77.04 20  A 1 
ATOM   161  O O   . TYR A 1 20  ? -6.870  -11.903 -9.645  1.00 75.44 20  A 1 
ATOM   162  C CB  . TYR A 1 20  ? -10.096 -12.606 -9.017  1.00 77.12 20  A 1 
ATOM   163  C CG  . TYR A 1 20  ? -9.339  -13.705 -8.294  1.00 73.44 20  A 1 
ATOM   164  C CD1 . TYR A 1 20  ? -9.005  -14.911 -8.950  1.00 68.30 20  A 1 
ATOM   165  C CD2 . TYR A 1 20  ? -8.931  -13.497 -6.966  1.00 65.90 20  A 1 
ATOM   166  C CE1 . TYR A 1 20  ? -8.295  -15.915 -8.262  1.00 64.58 20  A 1 
ATOM   167  C CE2 . TYR A 1 20  ? -8.220  -14.495 -6.278  1.00 64.21 20  A 1 
ATOM   168  C CZ  . TYR A 1 20  ? -7.909  -15.711 -6.920  1.00 66.86 20  A 1 
ATOM   169  O OH  . TYR A 1 20  ? -7.250  -16.682 -6.230  1.00 66.38 20  A 1 
ATOM   170  N N   . LYS A 1 21  ? -8.189  -12.143 -11.440 1.00 83.33 21  A 1 
ATOM   171  C CA  . LYS A 1 21  ? -7.115  -12.552 -12.349 1.00 82.81 21  A 1 
ATOM   172  C C   . LYS A 1 21  ? -5.988  -11.517 -12.394 1.00 80.68 21  A 1 
ATOM   173  O O   . LYS A 1 21  ? -4.826  -11.893 -12.264 1.00 79.36 21  A 1 
ATOM   174  C CB  . LYS A 1 21  ? -7.718  -12.805 -13.733 1.00 84.60 21  A 1 
ATOM   175  C CG  . LYS A 1 21  ? -6.656  -13.293 -14.725 1.00 82.55 21  A 1 
ATOM   176  C CD  . LYS A 1 21  ? -7.275  -13.422 -16.119 1.00 81.38 21  A 1 
ATOM   177  C CE  . LYS A 1 21  ? -6.173  -13.765 -17.117 1.00 75.32 21  A 1 
ATOM   178  N NZ  . LYS A 1 21  ? -6.684  -13.705 -18.506 1.00 71.60 21  A 1 
ATOM   179  N N   . GLU A 1 22  ? -6.320  -10.242 -12.536 1.00 79.99 22  A 1 
ATOM   180  C CA  . GLU A 1 22  ? -5.333  -9.176  -12.749 1.00 79.03 22  A 1 
ATOM   181  C C   . GLU A 1 22  ? -4.705  -8.659  -11.444 1.00 76.93 22  A 1 
ATOM   182  O O   . GLU A 1 22  ? -3.520  -8.325  -11.416 1.00 74.46 22  A 1 
ATOM   183  C CB  . GLU A 1 22  ? -5.994  -8.035  -13.538 1.00 81.91 22  A 1 
ATOM   184  C CG  . GLU A 1 22  ? -6.484  -8.447  -14.945 1.00 82.05 22  A 1 
ATOM   185  C CD  . GLU A 1 22  ? -5.407  -9.065  -15.844 1.00 81.98 22  A 1 
ATOM   186  O OE1 . GLU A 1 22  ? -5.739  -10.022 -16.594 1.00 76.79 22  A 1 
ATOM   187  O OE2 . GLU A 1 22  ? -4.252  -8.595  -15.792 1.00 77.80 22  A 1 
ATOM   188  N N   . SER A 1 23  ? -5.449  -8.618  -10.340 1.00 73.39 23  A 1 
ATOM   189  C CA  . SER A 1 23  ? -4.995  -7.987  -9.087  1.00 71.06 23  A 1 
ATOM   190  C C   . SER A 1 23  ? -4.955  -8.916  -7.870  1.00 69.52 23  A 1 
ATOM   191  O O   . SER A 1 23  ? -4.193  -8.666  -6.943  1.00 67.25 23  A 1 
ATOM   192  C CB  . SER A 1 23  ? -5.863  -6.764  -8.790  1.00 70.67 23  A 1 
ATOM   193  O OG  . SER A 1 23  ? -7.170  -7.166  -8.435  1.00 68.70 23  A 1 
ATOM   194  N N   . GLY A 1 24  ? -5.717  -10.006 -7.855  1.00 71.23 24  A 1 
ATOM   195  C CA  . GLY A 1 24  ? -5.924  -10.871 -6.677  1.00 69.47 24  A 1 
ATOM   196  C C   . GLY A 1 24  ? -7.047  -10.421 -5.754  1.00 70.86 24  A 1 
ATOM   197  O O   . GLY A 1 24  ? -7.335  -11.109 -4.779  1.00 68.74 24  A 1 
ATOM   198  N N   . ILE A 1 25  ? -7.680  -9.289  -6.060  1.00 69.64 25  A 1 
ATOM   199  C CA  . ILE A 1 25  ? -8.793  -8.757  -5.273  1.00 71.06 25  A 1 
ATOM   200  C C   . ILE A 1 25  ? -10.047 -9.585  -5.550  1.00 73.67 25  A 1 
ATOM   201  O O   . ILE A 1 25  ? -10.440 -9.760  -6.705  1.00 73.91 25  A 1 
ATOM   202  C CB  . ILE A 1 25  ? -9.007  -7.262  -5.578  1.00 68.76 25  A 1 
ATOM   203  C CG1 . ILE A 1 25  ? -7.772  -6.446  -5.127  1.00 65.21 25  A 1 
ATOM   204  C CG2 . ILE A 1 25  ? -10.282 -6.736  -4.898  1.00 63.91 25  A 1 
ATOM   205  C CD1 . ILE A 1 25  ? -7.788  -4.983  -5.587  1.00 60.58 25  A 1 
ATOM   206  N N   . THR A 1 26  ? -10.705 -10.027 -4.490  1.00 72.00 26  A 1 
ATOM   207  C CA  . THR A 1 26  ? -11.940 -10.809 -4.565  1.00 72.33 26  A 1 
ATOM   208  C C   . THR A 1 26  ? -13.128 -9.990  -4.083  1.00 73.23 26  A 1 
ATOM   209  O O   . THR A 1 26  ? -13.174 -9.527  -2.944  1.00 71.85 26  A 1 
ATOM   210  C CB  . THR A 1 26  ? -11.820 -12.116 -3.774  1.00 69.80 26  A 1 
ATOM   211  O OG1 . THR A 1 26  ? -10.777 -12.870 -4.341  1.00 62.12 26  A 1 
ATOM   212  C CG2 . THR A 1 26  ? -13.068 -12.994 -3.867  1.00 61.41 26  A 1 
ATOM   213  N N   . PHE A 1 27  ? -14.119 -9.847  -4.949  1.00 73.12 27  A 1 
ATOM   214  C CA  . PHE A 1 27  ? -15.433 -9.342  -4.570  1.00 74.99 27  A 1 
ATOM   215  C C   . PHE A 1 27  ? -16.368 -10.507 -4.240  1.00 75.07 27  A 1 
ATOM   216  O O   . PHE A 1 27  ? -16.433 -11.506 -4.948  1.00 74.47 27  A 1 
ATOM   217  C CB  . PHE A 1 27  ? -15.991 -8.411  -5.649  1.00 75.71 27  A 1 
ATOM   218  C CG  . PHE A 1 27  ? -15.303 -7.060  -5.656  1.00 75.55 27  A 1 
ATOM   219  C CD1 . PHE A 1 27  ? -15.799 -6.015  -4.853  1.00 71.43 27  A 1 
ATOM   220  C CD2 . PHE A 1 27  ? -14.140 -6.862  -6.420  1.00 71.12 27  A 1 
ATOM   221  C CE1 . PHE A 1 27  ? -15.138 -4.775  -4.819  1.00 69.29 27  A 1 
ATOM   222  C CE2 . PHE A 1 27  ? -13.475 -5.626  -6.381  1.00 69.41 27  A 1 
ATOM   223  C CZ  . PHE A 1 27  ? -13.974 -4.581  -5.582  1.00 73.45 27  A 1 
ATOM   224  N N   . THR A 1 28  ? -17.104 -10.363 -3.148  1.00 75.08 28  A 1 
ATOM   225  C CA  . THR A 1 28  ? -18.074 -11.337 -2.630  1.00 73.73 28  A 1 
ATOM   226  C C   . THR A 1 28  ? -19.475 -10.719 -2.650  1.00 75.61 28  A 1 
ATOM   227  O O   . THR A 1 28  ? -19.600 -9.497  -2.791  1.00 74.47 28  A 1 
ATOM   228  C CB  . THR A 1 28  ? -17.701 -11.766 -1.203  1.00 69.91 28  A 1 
ATOM   229  O OG1 . THR A 1 28  ? -17.821 -10.673 -0.323  1.00 66.09 28  A 1 
ATOM   230  C CG2 . THR A 1 28  ? -16.278 -12.318 -1.089  1.00 64.42 28  A 1 
ATOM   231  N N   . PRO A 1 29  ? -20.546 -11.490 -2.453  1.00 74.93 29  A 1 
ATOM   232  C CA  . PRO A 1 29  ? -21.887 -10.916 -2.290  1.00 74.94 29  A 1 
ATOM   233  C C   . PRO A 1 29  ? -21.961 -9.831  -1.204  1.00 74.26 29  A 1 
ATOM   234  O O   . PRO A 1 29  ? -22.680 -8.849  -1.362  1.00 71.96 29  A 1 
ATOM   235  C CB  . PRO A 1 29  ? -22.790 -12.114 -1.977  1.00 75.26 29  A 1 
ATOM   236  C CG  . PRO A 1 29  ? -22.080 -13.282 -2.676  1.00 72.84 29  A 1 
ATOM   237  C CD  . PRO A 1 29  ? -20.609 -12.953 -2.463  1.00 74.48 29  A 1 
ATOM   238  N N   . THR A 1 30  ? -21.155 -9.953  -0.146  1.00 65.98 30  A 1 
ATOM   239  C CA  . THR A 1 30  ? -21.113 -9.004  0.982   1.00 64.14 30  A 1 
ATOM   240  C C   . THR A 1 30  ? -20.549 -7.633  0.598   1.00 65.43 30  A 1 
ATOM   241  O O   . THR A 1 30  ? -21.011 -6.617  1.107   1.00 62.07 30  A 1 
ATOM   242  C CB  . THR A 1 30  ? -20.269 -9.589  2.125   1.00 61.58 30  A 1 
ATOM   243  O OG1 . THR A 1 30  ? -20.676 -10.911 2.395   1.00 56.51 30  A 1 
ATOM   244  C CG2 . THR A 1 30  ? -20.394 -8.809  3.430   1.00 54.70 30  A 1 
ATOM   245  N N   . ASN A 1 31  ? -19.552 -7.576  -0.302  1.00 70.07 31  A 1 
ATOM   246  C CA  . ASN A 1 31  ? -18.925 -6.321  -0.736  1.00 69.08 31  A 1 
ATOM   247  C C   . ASN A 1 31  ? -19.261 -5.928  -2.187  1.00 71.39 31  A 1 
ATOM   248  O O   . ASN A 1 31  ? -18.707 -4.971  -2.719  1.00 70.01 31  A 1 
ATOM   249  C CB  . ASN A 1 31  ? -17.415 -6.354  -0.409  1.00 65.32 31  A 1 
ATOM   250  C CG  . ASN A 1 31  ? -16.622 -7.368  -1.210  1.00 60.26 31  A 1 
ATOM   251  O OD1 . ASN A 1 31  ? -17.119 -8.021  -2.101  1.00 55.88 31  A 1 
ATOM   252  N ND2 . ASN A 1 31  ? -15.359 -7.542  -0.900  1.00 55.39 31  A 1 
ATOM   253  N N   . ARG A 1 32  ? -20.219 -6.619  -2.818  1.00 75.27 32  A 1 
ATOM   254  C CA  . ARG A 1 32  ? -20.722 -6.336  -4.171  1.00 78.75 32  A 1 
ATOM   255  C C   . ARG A 1 32  ? -21.147 -4.880  -4.371  1.00 78.36 32  A 1 
ATOM   256  O O   . ARG A 1 32  ? -20.850 -4.298  -5.410  1.00 78.36 32  A 1 
ATOM   257  C CB  . ARG A 1 32  ? -21.899 -7.277  -4.457  1.00 81.99 32  A 1 
ATOM   258  C CG  . ARG A 1 32  ? -22.546 -7.013  -5.820  1.00 85.03 32  A 1 
ATOM   259  C CD  . ARG A 1 32  ? -23.667 -8.010  -6.049  1.00 84.26 32  A 1 
ATOM   260  N NE  . ARG A 1 32  ? -24.356 -7.786  -7.328  1.00 83.99 32  A 1 
ATOM   261  C CZ  . ARG A 1 32  ? -25.092 -8.691  -7.950  1.00 84.33 32  A 1 
ATOM   262  N NH1 . ARG A 1 32  ? -25.245 -9.887  -7.487  1.00 80.81 32  A 1 
ATOM   263  N NH2 . ARG A 1 32  ? -25.709 -8.418  -9.055  1.00 82.60 32  A 1 
ATOM   264  N N   . SER A 1 33  ? -21.809 -4.294  -3.386  1.00 76.91 33  A 1 
ATOM   265  C CA  . SER A 1 33  ? -22.283 -2.906  -3.451  1.00 75.87 33  A 1 
ATOM   266  C C   . SER A 1 33  ? -21.144 -1.898  -3.632  1.00 76.05 33  A 1 
ATOM   267  O O   . SER A 1 33  ? -21.332 -0.863  -4.270  1.00 74.88 33  A 1 
ATOM   268  C CB  . SER A 1 33  ? -23.067 -2.579  -2.174  1.00 73.88 33  A 1 
ATOM   269  O OG  . SER A 1 33  ? -22.258 -2.817  -1.034  1.00 68.02 33  A 1 
ATOM   270  N N   . ILE A 1 34  ? -19.944 -2.212  -3.135  1.00 75.70 34  A 1 
ATOM   271  C CA  . ILE A 1 34  ? -18.743 -1.393  -3.321  1.00 75.10 34  A 1 
ATOM   272  C C   . ILE A 1 34  ? -18.336 -1.417  -4.795  1.00 78.48 34  A 1 
ATOM   273  O O   . ILE A 1 34  ? -18.171 -0.356  -5.396  1.00 78.55 34  A 1 
ATOM   274  C CB  . ILE A 1 34  ? -17.591 -1.856  -2.398  1.00 70.92 34  A 1 
ATOM   275  C CG1 . ILE A 1 34  ? -18.025 -1.812  -0.912  1.00 64.79 34  A 1 
ATOM   276  C CG2 . ILE A 1 34  ? -16.341 -0.993  -2.635  1.00 62.49 34  A 1 
ATOM   277  C CD1 . ILE A 1 34  ? -16.983 -2.363  0.069   1.00 58.16 34  A 1 
ATOM   278  N N   . LEU A 1 35  ? -18.231 -2.605  -5.408  1.00 80.74 35  A 1 
ATOM   279  C CA  . LEU A 1 35  ? -17.911 -2.743  -6.830  1.00 84.18 35  A 1 
ATOM   280  C C   . LEU A 1 35  ? -18.944 -2.020  -7.702  1.00 84.53 35  A 1 
ATOM   281  O O   . LEU A 1 35  ? -18.565 -1.256  -8.585  1.00 85.52 35  A 1 
ATOM   282  C CB  . LEU A 1 35  ? -17.804 -4.237  -7.190  1.00 86.77 35  A 1 
ATOM   283  C CG  . LEU A 1 35  ? -17.522 -4.503  -8.683  1.00 87.38 35  A 1 
ATOM   284  C CD1 . LEU A 1 35  ? -16.229 -3.844  -9.166  1.00 83.97 35  A 1 
ATOM   285  C CD2 . LEU A 1 35  ? -17.403 -6.006  -8.929  1.00 83.91 35  A 1 
ATOM   286  N N   . GLU A 1 36  ? -20.229 -2.211  -7.425  1.00 86.82 36  A 1 
ATOM   287  C CA  . GLU A 1 36  ? -21.306 -1.558  -8.173  1.00 87.75 36  A 1 
ATOM   288  C C   . GLU A 1 36  ? -21.220 -0.030  -8.090  1.00 87.05 36  A 1 
ATOM   289  O O   . GLU A 1 36  ? -21.301 0.653   -9.110  1.00 86.71 36  A 1 
ATOM   290  C CB  . GLU A 1 36  ? -22.658 -2.065  -7.657  1.00 88.72 36  A 1 
ATOM   291  C CG  . GLU A 1 36  ? -23.805 -1.475  -8.492  1.00 88.02 36  A 1 
ATOM   292  C CD  . GLU A 1 36  ? -25.170 -2.101  -8.202  1.00 86.47 36  A 1 
ATOM   293  O OE1 . GLU A 1 36  ? -26.114 -1.711  -8.926  1.00 79.27 36  A 1 
ATOM   294  O OE2 . GLU A 1 36  ? -25.289 -2.933  -7.277  1.00 81.20 36  A 1 
ATOM   295  N N   . SER A 1 37  ? -20.991 0.522   -6.901  1.00 83.81 37  A 1 
ATOM   296  C CA  . SER A 1 37  ? -20.810 1.966   -6.716  1.00 81.58 37  A 1 
ATOM   297  C C   . SER A 1 37  ? -19.639 2.502   -7.545  1.00 82.37 37  A 1 
ATOM   298  O O   . SER A 1 37  ? -19.761 3.557   -8.169  1.00 81.44 37  A 1 
ATOM   299  C CB  . SER A 1 37  ? -20.596 2.266   -5.229  1.00 78.26 37  A 1 
ATOM   300  O OG  . SER A 1 37  ? -20.475 3.660   -5.019  1.00 67.32 37  A 1 
ATOM   301  N N   . ARG A 1 38  ? -18.518 1.777   -7.606  1.00 83.42 38  A 1 
ATOM   302  C CA  . ARG A 1 38  ? -17.334 2.164   -8.391  1.00 83.46 38  A 1 
ATOM   303  C C   . ARG A 1 38  ? -17.577 2.077   -9.889  1.00 87.00 38  A 1 
ATOM   304  O O   . ARG A 1 38  ? -17.230 3.008   -10.613 1.00 86.81 38  A 1 
ATOM   305  C CB  . ARG A 1 38  ? -16.118 1.301   -8.001  1.00 80.25 38  A 1 
ATOM   306  C CG  . ARG A 1 38  ? -15.671 1.486   -6.548  1.00 72.66 38  A 1 
ATOM   307  C CD  . ARG A 1 38  ? -15.295 2.934   -6.247  1.00 67.46 38  A 1 
ATOM   308  N NE  . ARG A 1 38  ? -15.077 3.134   -4.816  1.00 62.23 38  A 1 
ATOM   309  C CZ  . ARG A 1 38  ? -15.139 4.293   -4.190  1.00 54.99 38  A 1 
ATOM   310  N NH1 . ARG A 1 38  ? -15.376 5.406   -4.821  1.00 50.66 38  A 1 
ATOM   311  N NH2 . ARG A 1 38  ? -14.968 4.344   -2.903  1.00 50.33 38  A 1 
ATOM   312  N N   . LEU A 1 39  ? -18.212 1.013   -10.351 1.00 89.89 39  A 1 
ATOM   313  C CA  . LEU A 1 39  ? -18.580 0.872   -11.755 1.00 92.09 39  A 1 
ATOM   314  C C   . LEU A 1 39  ? -19.510 2.003   -12.200 1.00 92.78 39  A 1 
ATOM   315  O O   . LEU A 1 39  ? -19.261 2.616   -13.234 1.00 92.96 39  A 1 
ATOM   316  C CB  . LEU A 1 39  ? -19.224 -0.503  -11.971 1.00 93.42 39  A 1 
ATOM   317  C CG  . LEU A 1 39  ? -18.225 -1.668  -11.939 1.00 92.72 39  A 1 
ATOM   318  C CD1 . LEU A 1 39  ? -18.988 -2.990  -11.913 1.00 88.44 39  A 1 
ATOM   319  C CD2 . LEU A 1 39  ? -17.319 -1.668  -13.174 1.00 89.14 39  A 1 
ATOM   320  N N   . ARG A 1 40  ? -20.507 2.368   -11.396 1.00 91.13 40  A 1 
ATOM   321  C CA  . ARG A 1 40  ? -21.399 3.508   -11.682 1.00 90.48 40  A 1 
ATOM   322  C C   . ARG A 1 40  ? -20.667 4.852   -11.728 1.00 90.23 40  A 1 
ATOM   323  O O   . ARG A 1 40  ? -21.041 5.729   -12.501 1.00 89.49 40  A 1 
ATOM   324  C CB  . ARG A 1 40  ? -22.521 3.558   -10.640 1.00 90.46 40  A 1 
ATOM   325  C CG  . ARG A 1 40  ? -23.565 2.445   -10.823 1.00 86.55 40  A 1 
ATOM   326  C CD  . ARG A 1 40  ? -24.630 2.577   -9.731  1.00 82.93 40  A 1 
ATOM   327  N NE  . ARG A 1 40  ? -25.699 1.568   -9.868  1.00 75.65 40  A 1 
ATOM   328  C CZ  . ARG A 1 40  ? -26.868 1.583   -9.253  1.00 68.72 40  A 1 
ATOM   329  N NH1 . ARG A 1 40  ? -27.211 2.531   -8.432  1.00 63.34 40  A 1 
ATOM   330  N NH2 . ARG A 1 40  ? -27.724 0.624   -9.451  1.00 60.99 40  A 1 
ATOM   331  N N   . GLU A 1 41  ? -19.639 5.045   -10.914 1.00 87.09 41  A 1 
ATOM   332  C CA  . GLU A 1 41  ? -18.775 6.232   -10.958 1.00 84.99 41  A 1 
ATOM   333  C C   . GLU A 1 41  ? -17.968 6.268   -12.264 1.00 86.50 41  A 1 
ATOM   334  O O   . GLU A 1 41  ? -18.035 7.254   -12.998 1.00 85.76 41  A 1 
ATOM   335  C CB  . GLU A 1 41  ? -17.897 6.258   -9.697  1.00 81.20 41  A 1 
ATOM   336  C CG  . GLU A 1 41  ? -17.076 7.548   -9.540  1.00 71.69 41  A 1 
ATOM   337  C CD  . GLU A 1 41  ? -16.397 7.637   -8.154  1.00 66.18 41  A 1 
ATOM   338  O OE1 . GLU A 1 41  ? -16.147 8.772   -7.700  1.00 60.26 41  A 1 
ATOM   339  O OE2 . GLU A 1 41  ? -16.171 6.586   -7.501  1.00 58.66 41  A 1 
ATOM   340  N N   . ARG A 1 42  ? -17.326 5.163   -12.644 1.00 89.93 42  A 1 
ATOM   341  C CA  . ARG A 1 42  ? -16.569 5.040   -13.905 1.00 90.46 42  A 1 
ATOM   342  C C   . ARG A 1 42  ? -17.443 5.212   -15.142 1.00 92.16 42  A 1 
ATOM   343  O O   . ARG A 1 42  ? -17.032 5.891   -16.081 1.00 91.82 42  A 1 
ATOM   344  C CB  . ARG A 1 42  ? -15.846 3.682   -13.959 1.00 89.81 42  A 1 
ATOM   345  C CG  . ARG A 1 42  ? -14.743 3.531   -12.914 1.00 86.09 42  A 1 
ATOM   346  C CD  . ARG A 1 42  ? -13.601 4.537   -13.086 1.00 83.51 42  A 1 
ATOM   347  N NE  . ARG A 1 42  ? -12.826 4.297   -14.317 1.00 80.34 42  A 1 
ATOM   348  C CZ  . ARG A 1 42  ? -11.821 5.038   -14.746 1.00 76.96 42  A 1 
ATOM   349  N NH1 . ARG A 1 42  ? -11.462 6.136   -14.146 1.00 69.65 42  A 1 
ATOM   350  N NH2 . ARG A 1 42  ? -11.152 4.670   -15.800 1.00 70.73 42  A 1 
ATOM   351  N N   . LEU A 1 43  ? -18.646 4.637   -15.146 1.00 92.18 43  A 1 
ATOM   352  C CA  . LEU A 1 43  ? -19.613 4.818   -16.230 1.00 93.39 43  A 1 
ATOM   353  C C   . LEU A 1 43  ? -19.976 6.293   -16.403 1.00 93.47 43  A 1 
ATOM   354  O O   . LEU A 1 43  ? -19.929 6.795   -17.526 1.00 93.24 43  A 1 
ATOM   355  C CB  . LEU A 1 43  ? -20.857 3.957   -15.953 1.00 94.74 43  A 1 
ATOM   356  C CG  . LEU A 1 43  ? -20.649 2.449   -16.193 1.00 93.63 43  A 1 
ATOM   357  C CD1 . LEU A 1 43  ? -21.846 1.679   -15.650 1.00 85.69 43  A 1 
ATOM   358  C CD2 . LEU A 1 43  ? -20.535 2.106   -17.673 1.00 85.87 43  A 1 
ATOM   359  N N   . ARG A 1 44  ? -20.234 7.019   -15.313 1.00 90.54 44  A 1 
ATOM   360  C CA  . ARG A 1 44  ? -20.491 8.471   -15.342 1.00 89.11 44  A 1 
ATOM   361  C C   . ARG A 1 44  ? -19.310 9.251   -15.913 1.00 89.41 44  A 1 
ATOM   362  O O   . ARG A 1 44  ? -19.509 10.060  -16.813 1.00 88.47 44  A 1 
ATOM   363  C CB  . ARG A 1 44  ? -20.849 8.982   -13.939 1.00 88.04 44  A 1 
ATOM   364  C CG  . ARG A 1 44  ? -22.313 8.711   -13.607 1.00 80.56 44  A 1 
ATOM   365  C CD  . ARG A 1 44  ? -22.685 9.242   -12.214 1.00 78.83 44  A 1 
ATOM   366  N NE  . ARG A 1 44  ? -22.556 8.200   -11.173 1.00 70.44 44  A 1 
ATOM   367  C CZ  . ARG A 1 44  ? -22.595 8.393   -9.865  1.00 64.70 44  A 1 
ATOM   368  N NH1 . ARG A 1 44  ? -22.622 9.581   -9.338  1.00 57.73 44  A 1 
ATOM   369  N NH2 . ARG A 1 44  ? -22.621 7.381   -9.046  1.00 56.93 44  A 1 
ATOM   370  N N   . GLU A 1 45  ? -18.091 8.981   -15.453 1.00 89.96 45  A 1 
ATOM   371  C CA  . GLU A 1 45  ? -16.870 9.630   -15.949 1.00 88.52 45  A 1 
ATOM   372  C C   . GLU A 1 45  ? -16.648 9.407   -17.452 1.00 89.37 45  A 1 
ATOM   373  O O   . GLU A 1 45  ? -16.117 10.274  -18.146 1.00 87.98 45  A 1 
ATOM   374  C CB  . GLU A 1 45  ? -15.645 9.063   -15.221 1.00 86.23 45  A 1 
ATOM   375  C CG  . GLU A 1 45  ? -15.513 9.503   -13.758 1.00 80.19 45  A 1 
ATOM   376  C CD  . GLU A 1 45  ? -14.321 8.821   -13.060 1.00 77.35 45  A 1 
ATOM   377  O OE1 . GLU A 1 45  ? -14.060 9.185   -11.894 1.00 69.93 45  A 1 
ATOM   378  O OE2 . GLU A 1 45  ? -13.655 7.947   -13.684 1.00 70.32 45  A 1 
ATOM   379  N N   . LYS A 1 46  ? -17.042 8.242   -17.965 1.00 92.34 46  A 1 
ATOM   380  C CA  . LYS A 1 46  ? -16.847 7.839   -19.365 1.00 93.02 46  A 1 
ATOM   381  C C   . LYS A 1 46  ? -18.051 8.127   -20.264 1.00 94.65 46  A 1 
ATOM   382  O O   . LYS A 1 46  ? -17.963 7.855   -21.463 1.00 93.58 46  A 1 
ATOM   383  C CB  . LYS A 1 46  ? -16.436 6.359   -19.410 1.00 92.60 46  A 1 
ATOM   384  C CG  . LYS A 1 46  ? -15.116 6.054   -18.675 1.00 91.12 46  A 1 
ATOM   385  C CD  . LYS A 1 46  ? -13.869 6.607   -19.377 1.00 87.15 46  A 1 
ATOM   386  C CE  . LYS A 1 46  ? -12.677 6.306   -18.478 1.00 84.48 46  A 1 
ATOM   387  N NZ  . LYS A 1 46  ? -11.382 6.287   -19.205 1.00 77.18 46  A 1 
ATOM   388  N N   . GLY A 1 47  ? -19.146 8.657   -19.715 1.00 94.00 47  A 1 
ATOM   389  C CA  . GLY A 1 47  ? -20.395 8.895   -20.440 1.00 94.60 47  A 1 
ATOM   390  C C   . GLY A 1 47  ? -21.065 7.608   -20.939 1.00 95.26 47  A 1 
ATOM   391  O O   . GLY A 1 47  ? -21.677 7.617   -22.002 1.00 93.70 47  A 1 
ATOM   392  N N   . LEU A 1 48  ? -20.908 6.508   -20.209 1.00 94.02 48  A 1 
ATOM   393  C CA  . LEU A 1 48  ? -21.481 5.196   -20.527 1.00 94.66 48  A 1 
ATOM   394  C C   . LEU A 1 48  ? -22.660 4.882   -19.596 1.00 94.99 48  A 1 
ATOM   395  O O   . LEU A 1 48  ? -22.735 5.390   -18.478 1.00 94.05 48  A 1 
ATOM   396  C CB  . LEU A 1 48  ? -20.390 4.109   -20.433 1.00 94.60 48  A 1 
ATOM   397  C CG  . LEU A 1 48  ? -19.211 4.266   -21.409 1.00 93.30 48  A 1 
ATOM   398  C CD1 . LEU A 1 48  ? -18.156 3.199   -21.114 1.00 88.54 48  A 1 
ATOM   399  C CD2 . LEU A 1 48  ? -19.635 4.121   -22.868 1.00 88.60 48  A 1 
ATOM   400  N N   . THR A 1 49  ? -23.561 4.010   -20.051 1.00 92.74 49  A 1 
ATOM   401  C CA  . THR A 1 49  ? -24.741 3.585   -19.275 1.00 92.96 49  A 1 
ATOM   402  C C   . THR A 1 49  ? -24.809 2.076   -19.052 1.00 93.32 49  A 1 
ATOM   403  O O   . THR A 1 49  ? -25.499 1.642   -18.133 1.00 92.01 49  A 1 
ATOM   404  C CB  . THR A 1 49  ? -26.037 4.066   -19.942 1.00 92.52 49  A 1 
ATOM   405  O OG1 . THR A 1 49  ? -26.080 3.644   -21.284 1.00 90.56 49  A 1 
ATOM   406  C CG2 . THR A 1 49  ? -26.132 5.593   -19.951 1.00 88.80 49  A 1 
ATOM   407  N N   . SER A 1 50  ? -24.074 1.284   -19.841 1.00 94.34 50  A 1 
ATOM   408  C CA  . SER A 1 50  ? -24.066 -0.182  -19.790 1.00 95.24 50  A 1 
ATOM   409  C C   . SER A 1 50  ? -22.827 -0.728  -19.076 1.00 95.53 50  A 1 
ATOM   410  O O   . SER A 1 50  ? -21.689 -0.365  -19.396 1.00 95.17 50  A 1 
ATOM   411  C CB  . SER A 1 50  ? -24.167 -0.741  -21.211 1.00 94.06 50  A 1 
ATOM   412  O OG  . SER A 1 50  ? -23.965 -2.139  -21.237 1.00 89.27 50  A 1 
ATOM   413  N N   . MET A 1 51  ? -23.041 -1.638  -18.128 1.00 96.30 51  A 1 
ATOM   414  C CA  . MET A 1 51  ? -21.986 -2.382  -17.429 1.00 96.48 51  A 1 
ATOM   415  C C   . MET A 1 51  ? -21.221 -3.313  -18.376 1.00 96.80 51  A 1 
ATOM   416  O O   . MET A 1 51  ? -20.000 -3.428  -18.275 1.00 96.26 51  A 1 
ATOM   417  C CB  . MET A 1 51  ? -22.615 -3.207  -16.295 1.00 95.58 51  A 1 
ATOM   418  C CG  . MET A 1 51  ? -23.237 -2.356  -15.184 1.00 93.70 51  A 1 
ATOM   419  S SD  . MET A 1 51  ? -22.042 -1.444  -14.172 1.00 92.78 51  A 1 
ATOM   420  C CE  . MET A 1 51  ? -23.191 -0.603  -13.049 1.00 88.05 51  A 1 
ATOM   421  N N   . SER A 1 52  ? -21.922 -3.952  -19.312 1.00 96.39 52  A 1 
ATOM   422  C CA  . SER A 1 52  ? -21.336 -4.861  -20.301 1.00 96.12 52  A 1 
ATOM   423  C C   . SER A 1 52  ? -20.447 -4.122  -21.303 1.00 96.25 52  A 1 
ATOM   424  O O   . SER A 1 52  ? -19.322 -4.545  -21.543 1.00 95.77 52  A 1 
ATOM   425  C CB  . SER A 1 52  ? -22.439 -5.620  -21.044 1.00 95.21 52  A 1 
ATOM   426  O OG  . SER A 1 52  ? -23.216 -6.378  -20.135 1.00 84.38 52  A 1 
ATOM   427  N N   . ASP A 1 53  ? -20.890 -2.976  -21.824 1.00 96.16 53  A 1 
ATOM   428  C CA  . ASP A 1 53  ? -20.100 -2.173  -22.770 1.00 95.76 53  A 1 
ATOM   429  C C   . ASP A 1 53  ? -18.806 -1.669  -22.126 1.00 96.20 53  A 1 
ATOM   430  O O   . ASP A 1 53  ? -17.743 -1.639  -22.752 1.00 95.50 53  A 1 
ATOM   431  C CB  . ASP A 1 53  ? -20.911 -0.960  -23.246 1.00 95.20 53  A 1 
ATOM   432  C CG  . ASP A 1 53  ? -22.140 -1.302  -24.086 1.00 93.02 53  A 1 
ATOM   433  O OD1 . ASP A 1 53  ? -22.249 -2.454  -24.551 1.00 88.92 53  A 1 
ATOM   434  O OD2 . ASP A 1 53  ? -22.973 -0.380  -24.237 1.00 88.25 53  A 1 
ATOM   435  N N   . TYR A 1 54  ? -18.871 -1.287  -20.850 1.00 96.36 54  A 1 
ATOM   436  C CA  . TYR A 1 54  ? -17.675 -0.879  -20.125 1.00 96.47 54  A 1 
ATOM   437  C C   . TYR A 1 54  ? -16.727 -2.057  -19.884 1.00 96.84 54  A 1 
ATOM   438  O O   . TYR A 1 54  ? -15.520 -1.890  -20.038 1.00 96.77 54  A 1 
ATOM   439  C CB  . TYR A 1 54  ? -18.054 -0.156  -18.828 1.00 96.18 54  A 1 
ATOM   440  C CG  . TYR A 1 54  ? -16.849 0.411   -18.090 1.00 95.37 54  A 1 
ATOM   441  C CD1 . TYR A 1 54  ? -16.602 0.058   -16.751 1.00 87.86 54  A 1 
ATOM   442  C CD2 . TYR A 1 54  ? -15.939 1.250   -18.766 1.00 88.25 54  A 1 
ATOM   443  C CE1 . TYR A 1 54  ? -15.451 0.527   -16.094 1.00 87.51 54  A 1 
ATOM   444  C CE2 . TYR A 1 54  ? -14.777 1.709   -18.119 1.00 87.31 54  A 1 
ATOM   445  C CZ  . TYR A 1 54  ? -14.526 1.341   -16.782 1.00 92.80 54  A 1 
ATOM   446  O OH  . TYR A 1 54  ? -13.384 1.745   -16.169 1.00 91.25 54  A 1 
ATOM   447  N N   . LEU A 1 55  ? -17.240 -3.253  -19.593 1.00 97.17 55  A 1 
ATOM   448  C CA  . LEU A 1 55  ? -16.418 -4.460  -19.444 1.00 97.21 55  A 1 
ATOM   449  C C   . LEU A 1 55  ? -15.626 -4.772  -20.716 1.00 97.19 55  A 1 
ATOM   450  O O   . LEU A 1 55  ? -14.420 -5.027  -20.640 1.00 97.04 55  A 1 
ATOM   451  C CB  . LEU A 1 55  ? -17.320 -5.643  -19.057 1.00 97.13 55  A 1 
ATOM   452  C CG  . LEU A 1 55  ? -16.554 -6.950  -18.796 1.00 95.87 55  A 1 
ATOM   453  C CD1 . LEU A 1 55  ? -15.588 -6.840  -17.614 1.00 90.62 55  A 1 
ATOM   454  C CD2 . LEU A 1 55  ? -17.546 -8.067  -18.491 1.00 90.64 55  A 1 
ATOM   455  N N   . GLU A 1 56  ? -16.266 -4.708  -21.878 1.00 96.45 56  A 1 
ATOM   456  C CA  . GLU A 1 56  ? -15.593 -4.935  -23.161 1.00 96.20 56  A 1 
ATOM   457  C C   . GLU A 1 56  ? -14.529 -3.869  -23.440 1.00 96.24 56  A 1 
ATOM   458  O O   . GLU A 1 56  ? -13.419 -4.190  -23.868 1.00 95.51 56  A 1 
ATOM   459  C CB  . GLU A 1 56  ? -16.637 -5.023  -24.286 1.00 96.12 56  A 1 
ATOM   460  C CG  . GLU A 1 56  ? -17.508 -6.291  -24.173 1.00 91.82 56  A 1 
ATOM   461  C CD  . GLU A 1 56  ? -16.664 -7.572  -24.065 1.00 85.35 56  A 1 
ATOM   462  O OE1 . GLU A 1 56  ? -16.767 -8.318  -23.050 1.00 74.73 56  A 1 
ATOM   463  O OE2 . GLU A 1 56  ? -15.816 -7.774  -24.956 1.00 75.14 56  A 1 
ATOM   464  N N   . LYS A 1 57  ? -14.792 -2.616  -23.089 1.00 96.66 57  A 1 
ATOM   465  C CA  . LYS A 1 57  ? -13.799 -1.536  -23.182 1.00 96.30 57  A 1 
ATOM   466  C C   . LYS A 1 57  ? -12.591 -1.766  -22.268 1.00 96.54 57  A 1 
ATOM   467  O O   . LYS A 1 57  ? -11.459 -1.527  -22.682 1.00 95.78 57  A 1 
ATOM   468  C CB  . LYS A 1 57  ? -14.503 -0.209  -22.891 1.00 95.62 57  A 1 
ATOM   469  C CG  . LYS A 1 57  ? -13.606 0.991   -23.202 1.00 89.98 57  A 1 
ATOM   470  C CD  . LYS A 1 57  ? -14.409 2.283   -23.043 1.00 86.02 57  A 1 
ATOM   471  C CE  . LYS A 1 57  ? -13.551 3.481   -23.450 1.00 78.81 57  A 1 
ATOM   472  N NZ  . LYS A 1 57  ? -14.356 4.728   -23.440 1.00 70.09 57  A 1 
ATOM   473  N N   . VAL A 1 58  ? -12.822 -2.236  -21.044 1.00 96.39 58  A 1 
ATOM   474  C CA  . VAL A 1 58  ? -11.764 -2.585  -20.083 1.00 95.92 58  A 1 
ATOM   475  C C   . VAL A 1 58  ? -10.916 -3.749  -20.599 1.00 95.77 58  A 1 
ATOM   476  O O   . VAL A 1 58  ? -9.694  -3.694  -20.509 1.00 95.27 58  A 1 
ATOM   477  C CB  . VAL A 1 58  ? -12.378 -2.894  -18.700 1.00 95.60 58  A 1 
ATOM   478  C CG1 . VAL A 1 58  ? -11.373 -3.499  -17.714 1.00 92.59 58  A 1 
ATOM   479  C CG2 . VAL A 1 58  ? -12.913 -1.618  -18.039 1.00 90.58 58  A 1 
ATOM   480  N N   . LYS A 1 59  ? -11.523 -4.773  -21.195 1.00 95.92 59  A 1 
ATOM   481  C CA  . LYS A 1 59  ? -10.788 -5.908  -21.788 1.00 95.73 59  A 1 
ATOM   482  C C   . LYS A 1 59  ? -10.007 -5.525  -23.049 1.00 95.67 59  A 1 
ATOM   483  O O   . LYS A 1 59  ? -8.919  -6.048  -23.269 1.00 95.01 59  A 1 
ATOM   484  C CB  . LYS A 1 59  ? -11.773 -7.023  -22.145 1.00 96.06 59  A 1 
ATOM   485  C CG  . LYS A 1 59  ? -12.374 -7.751  -20.933 1.00 95.31 59  A 1 
ATOM   486  C CD  . LYS A 1 59  ? -13.445 -8.694  -21.486 1.00 92.98 59  A 1 
ATOM   487  C CE  . LYS A 1 59  ? -14.259 -9.405  -20.418 1.00 89.22 59  A 1 
ATOM   488  N NZ  . LYS A 1 59  ? -15.458 -10.004 -21.068 1.00 83.07 59  A 1 
ATOM   489  N N   . ALA A 1 60  ? -10.543 -4.622  -23.866 1.00 95.94 60  A 1 
ATOM   490  C CA  . ALA A 1 60  ? -9.943  -4.230  -25.141 1.00 95.89 60  A 1 
ATOM   491  C C   . ALA A 1 60  ? -8.745  -3.274  -24.997 1.00 95.67 60  A 1 
ATOM   492  O O   . ALA A 1 60  ? -7.933  -3.160  -25.917 1.00 93.90 60  A 1 
ATOM   493  C CB  . ALA A 1 60  ? -11.047 -3.614  -26.006 1.00 95.78 60  A 1 
ATOM   494  N N   . SER A 1 61  ? -8.610  -2.561  -23.868 1.00 95.65 61  A 1 
ATOM   495  C CA  . SER A 1 61  ? -7.574  -1.547  -23.667 1.00 94.95 61  A 1 
ATOM   496  C C   . SER A 1 61  ? -6.792  -1.775  -22.378 1.00 94.36 61  A 1 
ATOM   497  O O   . SER A 1 61  ? -7.328  -1.654  -21.276 1.00 93.80 61  A 1 
ATOM   498  C CB  . SER A 1 61  ? -8.206  -0.156  -23.678 1.00 94.65 61  A 1 
ATOM   499  O OG  . SER A 1 61  ? -7.223  0.830   -23.388 1.00 91.38 61  A 1 
ATOM   500  N N   . LYS A 1 62  ? -5.473  -1.991  -22.516 1.00 92.48 62  A 1 
ATOM   501  C CA  . LYS A 1 62  ? -4.563  -2.126  -21.369 1.00 90.21 62  A 1 
ATOM   502  C C   . LYS A 1 62  ? -4.545  -0.875  -20.482 1.00 89.93 62  A 1 
ATOM   503  O O   . LYS A 1 62  ? -4.471  -0.994  -19.261 1.00 88.92 62  A 1 
ATOM   504  C CB  . LYS A 1 62  ? -3.161  -2.471  -21.894 1.00 88.54 62  A 1 
ATOM   505  C CG  . LYS A 1 62  ? -2.203  -2.838  -20.756 1.00 77.99 62  A 1 
ATOM   506  C CD  . LYS A 1 62  ? -0.837  -3.253  -21.303 1.00 73.30 62  A 1 
ATOM   507  C CE  . LYS A 1 62  ? 0.082   -3.627  -20.142 1.00 64.72 62  A 1 
ATOM   508  N NZ  . LYS A 1 62  ? 1.423   -4.048  -20.614 1.00 58.04 62  A 1 
ATOM   509  N N   . ASP A 1 63  ? -4.648  0.311   -21.085 1.00 89.16 63  A 1 
ATOM   510  C CA  . ASP A 1 63  ? -4.713  1.573   -20.341 1.00 88.05 63  A 1 
ATOM   511  C C   . ASP A 1 63  ? -6.030  1.711   -19.575 1.00 87.64 63  A 1 
ATOM   512  O O   . ASP A 1 63  ? -6.028  2.147   -18.422 1.00 86.45 63  A 1 
ATOM   513  C CB  . ASP A 1 63  ? -4.540  2.760   -21.296 1.00 87.69 63  A 1 
ATOM   514  C CG  . ASP A 1 63  ? -3.118  2.901   -21.846 1.00 83.35 63  A 1 
ATOM   515  O OD1 . ASP A 1 63  ? -2.173  2.447   -21.160 1.00 78.48 63  A 1 
ATOM   516  O OD2 . ASP A 1 63  ? -2.993  3.511   -22.926 1.00 77.02 63  A 1 
ATOM   517  N N   . GLU A 1 64  ? -7.148  1.300   -20.188 1.00 91.19 64  A 1 
ATOM   518  C CA  . GLU A 1 64  ? -8.449  1.328   -19.516 1.00 91.30 64  A 1 
ATOM   519  C C   . GLU A 1 64  ? -8.524  0.279   -18.400 1.00 90.54 64  A 1 
ATOM   520  O O   . GLU A 1 64  ? -9.003  0.603   -17.318 1.00 89.47 64  A 1 
ATOM   521  C CB  . GLU A 1 64  ? -9.585  1.172   -20.538 1.00 92.03 64  A 1 
ATOM   522  C CG  . GLU A 1 64  ? -10.971 1.485   -19.938 1.00 89.47 64  A 1 
ATOM   523  C CD  . GLU A 1 64  ? -11.125 2.945   -19.447 1.00 90.41 64  A 1 
ATOM   524  O OE1 . GLU A 1 64  ? -11.844 3.197   -18.458 1.00 84.49 64  A 1 
ATOM   525  O OE2 . GLU A 1 64  ? -10.566 3.887   -20.058 1.00 85.99 64  A 1 
ATOM   526  N N   . LEU A 1 65  ? -7.971  -0.918  -18.616 1.00 91.19 65  A 1 
ATOM   527  C CA  . LEU A 1 65  ? -7.839  -1.945  -17.576 1.00 89.26 65  A 1 
ATOM   528  C C   . LEU A 1 65  ? -7.023  -1.425  -16.388 1.00 87.26 65  A 1 
ATOM   529  O O   . LEU A 1 65  ? -7.446  -1.544  -15.243 1.00 86.43 65  A 1 
ATOM   530  C CB  . LEU A 1 65  ? -7.199  -3.205  -18.186 1.00 89.66 65  A 1 
ATOM   531  C CG  . LEU A 1 65  ? -6.920  -4.332  -17.172 1.00 89.22 65  A 1 
ATOM   532  C CD1 . LEU A 1 65  ? -8.185  -4.850  -16.502 1.00 84.91 65  A 1 
ATOM   533  C CD2 . LEU A 1 65  ? -6.242  -5.501  -17.885 1.00 84.32 65  A 1 
ATOM   534  N N   . THR A 1 66  ? -5.876  -0.796  -16.661 1.00 83.15 66  A 1 
ATOM   535  C CA  . THR A 1 66  ? -5.024  -0.213  -15.618 1.00 80.26 66  A 1 
ATOM   536  C C   . THR A 1 66  ? -5.773  0.876   -14.853 1.00 79.88 66  A 1 
ATOM   537  O O   . THR A 1 66  ? -5.812  0.845   -13.628 1.00 78.80 66  A 1 
ATOM   538  C CB  . THR A 1 66  ? -3.724  0.352   -16.211 1.00 78.36 66  A 1 
ATOM   539  O OG1 . THR A 1 66  ? -3.041  -0.648  -16.926 1.00 72.55 66  A 1 
ATOM   540  C CG2 . THR A 1 66  ? -2.769  0.865   -15.136 1.00 71.68 66  A 1 
ATOM   541  N N   . GLY A 1 67  ? -6.433  1.805   -15.566 1.00 83.73 67  A 1 
ATOM   542  C CA  . GLY A 1 67  ? -7.222  2.868   -14.937 1.00 82.49 67  A 1 
ATOM   543  C C   . GLY A 1 67  ? -8.458  2.369   -14.184 1.00 83.15 67  A 1 
ATOM   544  O O   . GLY A 1 67  ? -8.872  2.990   -13.203 1.00 82.27 67  A 1 
ATOM   545  N N   . PHE A 1 68  ? -9.049  1.259   -14.616 1.00 85.80 68  A 1 
ATOM   546  C CA  . PHE A 1 68  ? -10.150 0.607   -13.914 1.00 85.96 68  A 1 
ATOM   547  C C   . PHE A 1 68  ? -9.678  -0.042  -12.607 1.00 84.45 68  A 1 
ATOM   548  O O   . PHE A 1 68  ? -10.232 0.261   -11.552 1.00 83.91 68  A 1 
ATOM   549  C CB  . PHE A 1 68  ? -10.817 -0.414  -14.843 1.00 87.87 68  A 1 
ATOM   550  C CG  . PHE A 1 68  ? -11.811 -1.312  -14.139 1.00 88.77 68  A 1 
ATOM   551  C CD1 . PHE A 1 68  ? -11.583 -2.698  -14.072 1.00 82.87 68  A 1 
ATOM   552  C CD2 . PHE A 1 68  ? -12.948 -0.759  -13.528 1.00 83.32 68  A 1 
ATOM   553  C CE1 . PHE A 1 68  ? -12.496 -3.531  -13.414 1.00 84.06 68  A 1 
ATOM   554  C CE2 . PHE A 1 68  ? -13.861 -1.594  -12.863 1.00 84.07 68  A 1 
ATOM   555  C CZ  . PHE A 1 68  ? -13.637 -2.981  -12.810 1.00 88.62 68  A 1 
ATOM   556  N N   . LEU A 1 69  ? -8.620  -0.861  -12.661 1.00 82.53 69  A 1 
ATOM   557  C CA  . LEU A 1 69  ? -8.031  -1.477  -11.467 1.00 79.91 69  A 1 
ATOM   558  C C   . LEU A 1 69  ? -7.550  -0.414  -10.477 1.00 76.69 69  A 1 
ATOM   559  O O   . LEU A 1 69  ? -7.834  -0.516  -9.288  1.00 74.80 69  A 1 
ATOM   560  C CB  . LEU A 1 69  ? -6.874  -2.402  -11.873 1.00 80.92 69  A 1 
ATOM   561  C CG  . LEU A 1 69  ? -7.296  -3.649  -12.662 1.00 80.08 69  A 1 
ATOM   562  C CD1 . LEU A 1 69  ? -6.044  -4.396  -13.114 1.00 77.79 69  A 1 
ATOM   563  C CD2 . LEU A 1 69  ? -8.171  -4.604  -11.850 1.00 76.96 69  A 1 
ATOM   564  N N   . ASP A 1 70  ? -6.914  0.650   -10.983 1.00 75.56 70  A 1 
ATOM   565  C CA  . ASP A 1 70  ? -6.486  1.803   -10.194 1.00 72.59 70  A 1 
ATOM   566  C C   . ASP A 1 70  ? -7.655  2.479   -9.469  1.00 71.98 70  A 1 
ATOM   567  O O   . ASP A 1 70  ? -7.586  2.754   -8.271  1.00 70.42 70  A 1 
ATOM   568  C CB  . ASP A 1 70  ? -5.810  2.790   -11.147 1.00 70.38 70  A 1 
ATOM   569  C CG  . ASP A 1 70  ? -5.102  3.900   -10.402 1.00 65.36 70  A 1 
ATOM   570  O OD1 . ASP A 1 70  ? -4.188  3.548   -9.639  1.00 62.67 70  A 1 
ATOM   571  O OD2 . ASP A 1 70  ? -5.410  5.083   -10.656 1.00 59.71 70  A 1 
ATOM   572  N N   . SER A 1 71  ? -8.788  2.676   -10.164 1.00 75.71 71  A 1 
ATOM   573  C CA  . SER A 1 71  ? -9.986  3.265   -9.552  1.00 74.93 71  A 1 
ATOM   574  C C   . SER A 1 71  ? -10.576 2.397   -8.441  1.00 73.69 71  A 1 
ATOM   575  O O   . SER A 1 71  ? -11.122 2.930   -7.472  1.00 73.17 71  A 1 
ATOM   576  C CB  . SER A 1 71  ? -11.053 3.564   -10.612 1.00 75.63 71  A 1 
ATOM   577  O OG  . SER A 1 71  ? -11.753 2.409   -11.038 1.00 72.30 71  A 1 
ATOM   578  N N   . ILE A 1 72  ? -10.453 1.081   -8.559  1.00 75.19 72  A 1 
ATOM   579  C CA  . ILE A 1 72  ? -10.883 0.150   -7.515  1.00 73.71 72  A 1 
ATOM   580  C C   . ILE A 1 72  ? -9.906  0.227   -6.346  1.00 70.23 72  A 1 
ATOM   581  O O   . ILE A 1 72  ? -10.318 0.586   -5.247  1.00 67.49 72  A 1 
ATOM   582  C CB  . ILE A 1 72  ? -11.053 -1.274  -8.089  1.00 74.83 72  A 1 
ATOM   583  C CG1 . ILE A 1 72  ? -12.255 -1.286  -9.056  1.00 73.30 72  A 1 
ATOM   584  C CG2 . ILE A 1 72  ? -11.254 -2.310  -6.973  1.00 72.64 72  A 1 
ATOM   585  C CD1 . ILE A 1 72  ? -12.393 -2.589  -9.838  1.00 69.49 72  A 1 
ATOM   586  N N   . THR A 1 73  ? -8.610  -0.004  -6.561  1.00 67.68 73  A 1 
ATOM   587  C CA  . THR A 1 73  ? -7.601  -0.063  -5.491  1.00 63.82 73  A 1 
ATOM   588  C C   . THR A 1 73  ? -7.425  1.272   -4.767  1.00 60.96 73  A 1 
ATOM   589  O O   . THR A 1 73  ? -7.417  1.303   -3.538  1.00 58.05 73  A 1 
ATOM   590  C CB  . THR A 1 73  ? -6.248  -0.554  -6.023  1.00 62.09 73  A 1 
ATOM   591  O OG1 . THR A 1 73  ? -5.788  0.257   -7.069  1.00 57.37 73  A 1 
ATOM   592  C CG2 . THR A 1 73  ? -6.330  -1.989  -6.549  1.00 57.52 73  A 1 
ATOM   593  N N   . THR A 1 74  ? -7.381  2.397   -5.500  1.00 55.07 74  A 1 
ATOM   594  C CA  . THR A 1 74  ? -7.208  3.744   -4.927  1.00 53.28 74  A 1 
ATOM   595  C C   . THR A 1 74  ? -8.377  4.151   -4.036  1.00 52.24 74  A 1 
ATOM   596  O O   . THR A 1 74  ? -8.196  4.768   -2.988  1.00 49.03 74  A 1 
ATOM   597  C CB  . THR A 1 74  ? -7.072  4.797   -6.035  1.00 50.45 74  A 1 
ATOM   598  O OG1 . THR A 1 74  ? -5.977  4.503   -6.858  1.00 46.67 74  A 1 
ATOM   599  C CG2 . THR A 1 74  ? -6.853  6.212   -5.504  1.00 46.04 74  A 1 
ATOM   600  N N   . ASN A 1 75  ? -9.603  3.815   -4.430  1.00 45.78 75  A 1 
ATOM   601  C CA  . ASN A 1 75  ? -10.762 4.187   -3.630  1.00 45.27 75  A 1 
ATOM   602  C C   . ASN A 1 75  ? -10.959 3.284   -2.410  1.00 45.51 75  A 1 
ATOM   603  O O   . ASN A 1 75  ? -11.510 3.729   -1.404  1.00 43.20 75  A 1 
ATOM   604  C CB  . ASN A 1 75  ? -11.987 4.189   -4.528  1.00 41.16 75  A 1 
ATOM   605  C CG  . ASN A 1 75  ? -12.122 5.475   -5.311  1.00 37.11 75  A 1 
ATOM   606  O OD1 . ASN A 1 75  ? -12.258 6.544   -4.740  1.00 34.81 75  A 1 
ATOM   607  N ND2 . ASN A 1 75  ? -12.222 5.411   -6.616  1.00 33.54 75  A 1 
ATOM   608  N N   . LEU A 1 76  ? -10.474 2.056   -2.476  1.00 41.92 76  A 1 
ATOM   609  C CA  . LEU A 1 76  ? -10.445 1.136   -1.350  1.00 41.33 76  A 1 
ATOM   610  C C   . LEU A 1 76  ? -9.433  1.584   -0.281  1.00 41.84 76  A 1 
ATOM   611  O O   . LEU A 1 76  ? -9.681  1.416   0.911   1.00 40.14 76  A 1 
ATOM   612  C CB  . LEU A 1 76  ? -10.154 -0.269  -1.900  1.00 38.22 76  A 1 
ATOM   613  C CG  . LEU A 1 76  ? -11.263 -0.910  -2.766  1.00 35.38 76  A 1 
ATOM   614  C CD1 . LEU A 1 76  ? -10.772 -2.255  -3.321  1.00 32.83 76  A 1 
ATOM   615  C CD2 . LEU A 1 76  ? -12.586 -1.125  -2.045  1.00 33.54 76  A 1 
ATOM   616  N N   . THR A 1 77  ? -8.330  2.244   -0.683  1.00 43.39 77  A 1 
ATOM   617  C CA  . THR A 1 77  ? -7.345  2.819   0.251   1.00 43.34 77  A 1 
ATOM   618  C C   . THR A 1 77  ? -7.769  4.164   0.845   1.00 43.69 77  A 1 
ATOM   619  O O   . THR A 1 77  ? -7.294  4.539   1.916   1.00 41.67 77  A 1 
ATOM   620  C CB  . THR A 1 77  ? -5.968  2.954   -0.407  1.00 39.81 77  A 1 
ATOM   621  O OG1 . THR A 1 77  ? -6.056  3.725   -1.576  1.00 37.23 77  A 1 
ATOM   622  C CG2 . THR A 1 77  ? -5.364  1.602   -0.792  1.00 36.67 77  A 1 
ATOM   623  N N   . ARG A 1 78  ? -8.698  4.878   0.209   1.00 40.32 78  A 1 
ATOM   624  C CA  . ARG A 1 78  ? -9.138  6.225   0.615   1.00 40.09 78  A 1 
ATOM   625  C C   . ARG A 1 78  ? -10.043 6.250   1.856   1.00 40.97 78  A 1 
ATOM   626  O O   . ARG A 1 78  ? -10.277 7.328   2.393   1.00 39.09 78  A 1 
ATOM   627  C CB  . ARG A 1 78  ? -9.799  6.893   -0.603  1.00 36.97 78  A 1 
ATOM   628  C CG  . ARG A 1 78  ? -9.748  8.424   -0.568  1.00 33.97 78  A 1 
ATOM   629  C CD  . ARG A 1 78  ? -10.316 8.980   -1.878  1.00 32.25 78  A 1 
ATOM   630  N NE  . ARG A 1 78  ? -10.315 10.450  -1.896  1.00 30.03 78  A 1 
ATOM   631  C CZ  . ARG A 1 78  ? -10.806 11.216  -2.857  1.00 27.74 78  A 1 
ATOM   632  N NH1 . ARG A 1 78  ? -11.311 10.710  -3.949  1.00 27.08 78  A 1 
ATOM   633  N NH2 . ARG A 1 78  ? -10.806 12.514  -2.734  1.00 26.75 78  A 1 
ATOM   634  N N   . PHE A 1 79  ? -10.567 5.110   2.292   1.00 37.19 79  A 1 
ATOM   635  C CA  . PHE A 1 79  ? -11.626 5.061   3.308   1.00 35.90 79  A 1 
ATOM   636  C C   . PHE A 1 79  ? -11.186 5.320   4.752   1.00 36.67 79  A 1 
ATOM   637  O O   . PHE A 1 79  ? -12.044 5.647   5.558   1.00 34.72 79  A 1 
ATOM   638  C CB  . PHE A 1 79  ? -12.471 3.790   3.149   1.00 31.82 79  A 1 
ATOM   639  C CG  . PHE A 1 79  ? -13.730 4.067   2.351   1.00 28.79 79  A 1 
ATOM   640  C CD1 . PHE A 1 79  ? -14.849 4.644   2.983   1.00 26.60 79  A 1 
ATOM   641  C CD2 . PHE A 1 79  ? -13.777 3.798   0.975   1.00 26.53 79  A 1 
ATOM   642  C CE1 . PHE A 1 79  ? -16.002 4.951   2.240   1.00 24.36 79  A 1 
ATOM   643  C CE2 . PHE A 1 79  ? -14.930 4.108   0.232   1.00 24.81 79  A 1 
ATOM   644  C CZ  . PHE A 1 79  ? -16.044 4.682   0.863   1.00 25.35 79  A 1 
ATOM   645  N N   . PHE A 1 80  ? -9.892  5.263   5.095   1.00 39.59 80  A 1 
ATOM   646  C CA  . PHE A 1 80  ? -9.442  5.682   6.431   1.00 38.92 80  A 1 
ATOM   647  C C   . PHE A 1 80  ? -8.011  6.232   6.409   1.00 39.98 80  A 1 
ATOM   648  O O   . PHE A 1 80  ? -7.038  5.490   6.276   1.00 37.97 80  A 1 
ATOM   649  C CB  . PHE A 1 80  ? -9.598  4.529   7.449   1.00 34.76 80  A 1 
ATOM   650  C CG  . PHE A 1 80  ? -10.965 4.499   8.115   1.00 31.55 80  A 1 
ATOM   651  C CD1 . PHE A 1 80  ? -11.200 5.272   9.271   1.00 29.12 80  A 1 
ATOM   652  C CD2 . PHE A 1 80  ? -12.019 3.757   7.557   1.00 28.82 80  A 1 
ATOM   653  C CE1 . PHE A 1 80  ? -12.481 5.313   9.850   1.00 26.32 80  A 1 
ATOM   654  C CE2 . PHE A 1 80  ? -13.302 3.804   8.132   1.00 26.44 80  A 1 
ATOM   655  C CZ  . PHE A 1 80  ? -13.536 4.582   9.277   1.00 26.63 80  A 1 
ATOM   656  N N   . ARG A 1 81  ? -7.869  7.553   6.619   1.00 47.50 81  A 1 
ATOM   657  C CA  . ARG A 1 81  ? -6.648  8.167   7.149   1.00 47.40 81  A 1 
ATOM   658  C C   . ARG A 1 81  ? -6.475  7.637   8.572   1.00 49.40 81  A 1 
ATOM   659  O O   . ARG A 1 81  ? -7.131  8.117   9.491   1.00 46.49 81  A 1 
ATOM   660  C CB  . ARG A 1 81  ? -6.766  9.699   7.147   1.00 42.24 81  A 1 
ATOM   661  C CG  . ARG A 1 81  ? -6.620  10.302  5.745   1.00 37.72 81  A 1 
ATOM   662  C CD  . ARG A 1 81  ? -6.721  11.830  5.827   1.00 35.11 81  A 1 
ATOM   663  N NE  . ARG A 1 81  ? -6.407  12.454  4.533   1.00 32.39 81  A 1 
ATOM   664  C CZ  . ARG A 1 81  ? -6.461  13.739  4.238   1.00 29.37 81  A 1 
ATOM   665  N NH1 . ARG A 1 81  ? -6.887  14.639  5.091   1.00 28.03 81  A 1 
ATOM   666  N NH2 . ARG A 1 81  ? -6.065  14.140  3.066   1.00 27.33 81  A 1 
ATOM   667  N N   . ASN A 1 82  ? -5.658  6.607   8.741   1.00 59.48 82  A 1 
ATOM   668  C CA  . ASN A 1 82  ? -5.495  5.990   10.047  1.00 61.71 82  A 1 
ATOM   669  C C   . ASN A 1 82  ? -4.410  6.725   10.852  1.00 67.57 82  A 1 
ATOM   670  O O   . ASN A 1 82  ? -3.267  6.284   10.917  1.00 66.00 82  A 1 
ATOM   671  C CB  . ASN A 1 82  ? -5.286  4.474   9.900   1.00 56.10 82  A 1 
ATOM   672  C CG  . ASN A 1 82  ? -5.498  3.767   11.230  1.00 49.47 82  A 1 
ATOM   673  O OD1 . ASN A 1 82  ? -5.534  4.376   12.287  1.00 44.43 82  A 1 
ATOM   674  N ND2 . ASN A 1 82  ? -5.679  2.473   11.217  1.00 43.14 82  A 1 
ATOM   675  N N   . GLN A 1 83  ? -4.787  7.845   11.468  1.00 65.61 83  A 1 
ATOM   676  C CA  . GLN A 1 83  ? -3.930  8.601   12.393  1.00 68.48 83  A 1 
ATOM   677  C C   . GLN A 1 83  ? -3.338  7.693   13.477  1.00 73.54 83  A 1 
ATOM   678  O O   . GLN A 1 83  ? -2.159  7.810   13.794  1.00 73.33 83  A 1 
ATOM   679  C CB  . GLN A 1 83  ? -4.757  9.738   13.025  1.00 64.95 83  A 1 
ATOM   680  C CG  . GLN A 1 83  ? -3.935  10.626  13.980  1.00 57.56 83  A 1 
ATOM   681  C CD  . GLN A 1 83  ? -2.774  11.330  13.281  1.00 53.26 83  A 1 
ATOM   682  O OE1 . GLN A 1 83  ? -2.903  11.801  12.158  1.00 49.83 83  A 1 
ATOM   683  N NE2 . GLN A 1 83  ? -1.618  11.410  13.889  1.00 45.30 83  A 1 
ATOM   684  N N   . ALA A 1 84  ? -4.103  6.723   13.961  1.00 75.38 84  A 1 
ATOM   685  C CA  . ALA A 1 84  ? -3.656  5.781   14.981  1.00 78.41 84  A 1 
ATOM   686  C C   . ALA A 1 84  ? -2.411  4.977   14.563  1.00 83.09 84  A 1 
ATOM   687  O O   . ALA A 1 84  ? -1.535  4.712   15.386  1.00 82.74 84  A 1 
ATOM   688  C CB  . ALA A 1 84  ? -4.841  4.861   15.300  1.00 74.44 84  A 1 
ATOM   689  N N   . HIS A 1 85  ? -2.262  4.624   13.275  1.00 81.79 85  A 1 
ATOM   690  C CA  . HIS A 1 85  ? -1.052  3.947   12.784  1.00 84.34 85  A 1 
ATOM   691  C C   . HIS A 1 85  ? 0.169   4.870   12.774  1.00 86.58 85  A 1 
ATOM   692  O O   . HIS A 1 85  ? 1.261   4.421   13.107  1.00 86.65 85  A 1 
ATOM   693  C CB  . HIS A 1 85  ? -1.285  3.369   11.383  1.00 82.83 85  A 1 
ATOM   694  C CG  . HIS A 1 85  ? -2.101  2.109   11.330  1.00 80.48 85  A 1 
ATOM   695  N ND1 . HIS A 1 85  ? -2.308  1.349   10.193  1.00 73.91 85  A 1 
ATOM   696  C CD2 . HIS A 1 85  ? -2.713  1.451   12.363  1.00 72.11 85  A 1 
ATOM   697  C CE1 . HIS A 1 85  ? -3.030  0.272   10.539  1.00 72.89 85  A 1 
ATOM   698  N NE2 . HIS A 1 85  ? -3.299  0.293   11.855  1.00 73.81 85  A 1 
ATOM   699  N N   . PHE A 1 86  ? 0.001   6.148   12.415  1.00 83.34 86  A 1 
ATOM   700  C CA  . PHE A 1 86  ? 1.104   7.114   12.464  1.00 84.50 86  A 1 
ATOM   701  C C   . PHE A 1 86  ? 1.484   7.464   13.903  1.00 86.55 86  A 1 
ATOM   702  O O   . PHE A 1 86  ? 2.671   7.513   14.205  1.00 86.26 86  A 1 
ATOM   703  C CB  . PHE A 1 86  ? 0.754   8.360   11.643  1.00 82.35 86  A 1 
ATOM   704  C CG  . PHE A 1 86  ? 0.683   8.085   10.153  1.00 79.87 86  A 1 
ATOM   705  C CD1 . PHE A 1 86  ? 1.865   7.836   9.431   1.00 76.14 86  A 1 
ATOM   706  C CD2 . PHE A 1 86  ? -0.556  8.057   9.493   1.00 75.50 86  A 1 
ATOM   707  C CE1 . PHE A 1 86  ? 1.808   7.563   8.053   1.00 72.80 86  A 1 
ATOM   708  C CE2 . PHE A 1 86  ? -0.614  7.783   8.116   1.00 72.79 86  A 1 
ATOM   709  C CZ  . PHE A 1 86  ? 0.568   7.536   7.395   1.00 73.22 86  A 1 
ATOM   710  N N   . ASP A 1 87  ? 0.519   7.587   14.812  1.00 82.69 87  A 1 
ATOM   711  C CA  . ASP A 1 87  ? 0.787   7.744   16.244  1.00 83.86 87  A 1 
ATOM   712  C C   . ASP A 1 87  ? 1.532   6.527   16.816  1.00 87.61 87  A 1 
ATOM   713  O O   . ASP A 1 87  ? 2.503   6.683   17.557  1.00 88.64 87  A 1 
ATOM   714  C CB  . ASP A 1 87  ? -0.531  7.945   17.008  1.00 81.79 87  A 1 
ATOM   715  C CG  . ASP A 1 87  ? -1.150  9.331   16.837  1.00 79.20 87  A 1 
ATOM   716  O OD1 . ASP A 1 87  ? -0.389  10.320  16.878  1.00 75.30 87  A 1 
ATOM   717  O OD2 . ASP A 1 87  ? -2.397  9.414   16.777  1.00 73.21 87  A 1 
ATOM   718  N N   . ALA A 1 88  ? 1.142   5.308   16.446  1.00 87.63 88  A 1 
ATOM   719  C CA  . ALA A 1 88  ? 1.855   4.097   16.847  1.00 90.04 88  A 1 
ATOM   720  C C   . ALA A 1 88  ? 3.267   4.023   16.240  1.00 92.17 88  A 1 
ATOM   721  O O   . ALA A 1 88  ? 4.206   3.597   16.915  1.00 92.75 88  A 1 
ATOM   722  C CB  . ALA A 1 88  ? 1.018   2.873   16.453  1.00 90.11 88  A 1 
ATOM   723  N N   . LEU A 1 89  ? 3.445   4.457   14.980  1.00 92.15 89  A 1 
ATOM   724  C CA  . LEU A 1 89  ? 4.764   4.555   14.347  1.00 93.25 89  A 1 
ATOM   725  C C   . LEU A 1 89  ? 5.668   5.521   15.122  1.00 94.12 89  A 1 
ATOM   726  O O   . LEU A 1 89  ? 6.769   5.136   15.519  1.00 94.23 89  A 1 
ATOM   727  C CB  . LEU A 1 89  ? 4.597   4.982   12.873  1.00 93.50 89  A 1 
ATOM   728  C CG  . LEU A 1 89  ? 5.923   5.178   12.111  1.00 92.71 89  A 1 
ATOM   729  C CD1 . LEU A 1 89  ? 6.706   3.875   11.986  1.00 91.03 89  A 1 
ATOM   730  C CD2 . LEU A 1 89  ? 5.652   5.712   10.705  1.00 91.08 89  A 1 
ATOM   731  N N   . GLU A 1 90  ? 5.194   6.744   15.366  1.00 91.55 90  A 1 
ATOM   732  C CA  . GLU A 1 90  ? 5.925   7.814   16.052  1.00 91.21 90  A 1 
ATOM   733  C C   . GLU A 1 90  ? 6.250   7.452   17.505  1.00 92.39 90  A 1 
ATOM   734  O O   . GLU A 1 90  ? 7.402   7.523   17.936  1.00 92.73 90  A 1 
ATOM   735  C CB  . GLU A 1 90  ? 5.067   9.091   15.990  1.00 89.23 90  A 1 
ATOM   736  C CG  . GLU A 1 90  ? 5.725   10.302  16.658  1.00 85.46 90  A 1 
ATOM   737  C CD  . GLU A 1 90  ? 4.783   11.510  16.808  1.00 82.69 90  A 1 
ATOM   738  O OE1 . GLU A 1 90  ? 5.277   12.543  17.301  1.00 74.57 90  A 1 
ATOM   739  O OE2 . GLU A 1 90  ? 3.561   11.371  16.569  1.00 75.31 90  A 1 
ATOM   740  N N   . LYS A 1 91  ? 5.240   7.061   18.268  1.00 92.15 91  A 1 
ATOM   741  C CA  . LYS A 1 91  ? 5.314   7.004   19.732  1.00 92.65 91  A 1 
ATOM   742  C C   . LYS A 1 91  ? 5.730   5.639   20.267  1.00 94.46 91  A 1 
ATOM   743  O O   . LYS A 1 91  ? 6.141   5.552   21.420  1.00 94.26 91  A 1 
ATOM   744  C CB  . LYS A 1 91  ? 3.975   7.455   20.333  1.00 91.83 91  A 1 
ATOM   745  C CG  . LYS A 1 91  ? 3.621   8.902   19.946  1.00 90.35 91  A 1 
ATOM   746  C CD  . LYS A 1 91  ? 2.188   9.263   20.352  1.00 84.67 91  A 1 
ATOM   747  C CE  . LYS A 1 91  ? 1.865   10.666  19.831  1.00 80.29 91  A 1 
ATOM   748  N NZ  . LYS A 1 91  ? 0.412   10.893  19.679  1.00 72.18 91  A 1 
ATOM   749  N N   . TYR A 1 92  ? 5.644   4.591   19.452  1.00 94.81 92  A 1 
ATOM   750  C CA  . TYR A 1 92  ? 6.007   3.240   19.870  1.00 95.94 92  A 1 
ATOM   751  C C   . TYR A 1 92  ? 7.054   2.596   18.956  1.00 96.80 92  A 1 
ATOM   752  O O   . TYR A 1 92  ? 8.148   2.275   19.413  1.00 96.59 92  A 1 
ATOM   753  C CB  . TYR A 1 92  ? 4.736   2.380   20.001  1.00 96.13 92  A 1 
ATOM   754  C CG  . TYR A 1 92  ? 5.030   0.974   20.479  1.00 95.82 92  A 1 
ATOM   755  C CD1 . TYR A 1 92  ? 5.274   -0.055  19.549  1.00 93.34 92  A 1 
ATOM   756  C CD2 . TYR A 1 92  ? 5.122   0.711   21.859  1.00 93.71 92  A 1 
ATOM   757  C CE1 . TYR A 1 92  ? 5.622   -1.340  20.000  1.00 92.71 92  A 1 
ATOM   758  C CE2 . TYR A 1 92  ? 5.468   -0.572  22.313  1.00 92.85 92  A 1 
ATOM   759  C CZ  . TYR A 1 92  ? 5.723   -1.597  21.383  1.00 93.18 92  A 1 
ATOM   760  O OH  . TYR A 1 92  ? 6.077   -2.834  21.818  1.00 91.73 92  A 1 
ATOM   761  N N   . VAL A 1 93  ? 6.764   2.416   17.657  1.00 96.50 93  A 1 
ATOM   762  C CA  . VAL A 1 93  ? 7.607   1.598   16.763  1.00 96.97 93  A 1 
ATOM   763  C C   . VAL A 1 93  ? 8.992   2.207   16.560  1.00 97.27 93  A 1 
ATOM   764  O O   . VAL A 1 93  ? 9.992   1.499   16.672  1.00 97.18 93  A 1 
ATOM   765  C CB  . VAL A 1 93  ? 6.898   1.352   15.416  1.00 96.87 93  A 1 
ATOM   766  C CG1 . VAL A 1 93  ? 7.808   0.683   14.384  1.00 95.34 93  A 1 
ATOM   767  C CG2 . VAL A 1 93  ? 5.676   0.451   15.622  1.00 95.02 93  A 1 
ATOM   768  N N   . ILE A 1 94  ? 9.092   3.516   16.276  1.00 96.83 94  A 1 
ATOM   769  C CA  . ILE A 1 94  ? 10.384  4.184   16.080  1.00 97.07 94  A 1 
ATOM   770  C C   . ILE A 1 94  ? 11.222  4.188   17.369  1.00 97.07 94  A 1 
ATOM   771  O O   . ILE A 1 94  ? 12.374  3.742   17.309  1.00 97.12 94  A 1 
ATOM   772  C CB  . ILE A 1 94  ? 10.202  5.578   15.432  1.00 97.24 94  A 1 
ATOM   773  C CG1 . ILE A 1 94  ? 9.631   5.482   14.001  1.00 96.32 94  A 1 
ATOM   774  C CG2 . ILE A 1 94  ? 11.510  6.384   15.450  1.00 96.43 94  A 1 
ATOM   775  C CD1 . ILE A 1 94  ? 10.474  4.684   12.997  1.00 93.84 94  A 1 
ATOM   776  N N   . PRO A 1 95  ? 10.690  4.581   18.539  1.00 97.32 95  A 1 
ATOM   777  C CA  . PRO A 1 95  ? 11.406  4.425   19.806  1.00 97.02 95  A 1 
ATOM   778  C C   . PRO A 1 95  ? 11.861  2.987   20.088  1.00 96.96 95  A 1 
ATOM   779  O O   . PRO A 1 95  ? 13.000  2.780   20.505  1.00 96.43 95  A 1 
ATOM   780  C CB  . PRO A 1 95  ? 10.438  4.931   20.880  1.00 96.73 95  A 1 
ATOM   781  C CG  . PRO A 1 95  ? 9.607   5.974   20.140  1.00 96.04 95  A 1 
ATOM   782  C CD  . PRO A 1 95  ? 9.472   5.361   18.750  1.00 97.12 95  A 1 
ATOM   783  N N   . GLU A 1 96  ? 11.032  1.988   19.813  1.00 96.68 96  A 1 
ATOM   784  C CA  . GLU A 1 96  ? 11.374  0.577   20.026  1.00 96.30 96  A 1 
ATOM   785  C C   . GLU A 1 96  ? 12.513  0.121   19.096  1.00 96.42 96  A 1 
ATOM   786  O O   . GLU A 1 96  ? 13.473  -0.512  19.549  1.00 95.76 96  A 1 
ATOM   787  C CB  . GLU A 1 96  ? 10.100  -0.278  19.857  1.00 96.23 96  A 1 
ATOM   788  C CG  . GLU A 1 96  ? 10.288  -1.779  20.149  1.00 91.27 96  A 1 
ATOM   789  C CD  . GLU A 1 96  ? 10.758  -2.103  21.571  1.00 93.59 96  A 1 
ATOM   790  O OE1 . GLU A 1 96  ? 11.286  -3.225  21.768  1.00 86.40 96  A 1 
ATOM   791  O OE2 . GLU A 1 96  ? 10.672  -1.241  22.465  1.00 88.61 96  A 1 
ATOM   792  N N   . LEU A 1 97  ? 12.467  0.503   17.811  1.00 97.10 97  A 1 
ATOM   793  C CA  . LEU A 1 97  ? 13.537  0.196   16.854  1.00 97.00 97  A 1 
ATOM   794  C C   . LEU A 1 97  ? 14.876  0.815   17.272  1.00 96.61 97  A 1 
ATOM   795  O O   . LEU A 1 97  ? 15.900  0.128   17.256  1.00 95.88 97  A 1 
ATOM   796  C CB  . LEU A 1 97  ? 13.141  0.684   15.447  1.00 97.31 97  A 1 
ATOM   797  C CG  . LEU A 1 97  ? 12.131  -0.225  14.723  1.00 96.59 97  A 1 
ATOM   798  C CD1 . LEU A 1 97  ? 11.655  0.462   13.449  1.00 94.95 97  A 1 
ATOM   799  C CD2 . LEU A 1 97  ? 12.753  -1.564  14.316  1.00 95.05 97  A 1 
ATOM   800  N N   . ILE A 1 98  ? 14.874  2.094   17.659  1.00 97.21 98  A 1 
ATOM   801  C CA  . ILE A 1 98  ? 16.084  2.846   18.015  1.00 96.70 98  A 1 
ATOM   802  C C   . ILE A 1 98  ? 16.693  2.348   19.330  1.00 96.27 98  A 1 
ATOM   803  O O   . ILE A 1 98  ? 17.886  2.057   19.391  1.00 93.85 98  A 1 
ATOM   804  C CB  . ILE A 1 98  ? 15.768  4.361   18.038  1.00 95.73 98  A 1 
ATOM   805  C CG1 . ILE A 1 98  ? 15.506  4.848   16.595  1.00 91.79 98  A 1 
ATOM   806  C CG2 . ILE A 1 98  ? 16.905  5.169   18.685  1.00 90.07 98  A 1 
ATOM   807  C CD1 . ILE A 1 98  ? 15.093  6.320   16.493  1.00 90.68 98  A 1 
ATOM   808  N N   . ASN A 1 99  ? 15.882  2.231   20.378  1.00 96.22 99  A 1 
ATOM   809  C CA  . ASN A 1 99  ? 16.373  2.029   21.739  1.00 95.45 99  A 1 
ATOM   810  C C   . ASN A 1 99  ? 16.577  0.549   22.084  1.00 94.83 99  A 1 
ATOM   811  O O   . ASN A 1 99  ? 17.526  0.203   22.791  1.00 92.55 99  A 1 
ATOM   812  C CB  . ASN A 1 99  ? 15.403  2.714   22.715  1.00 95.26 99  A 1 
ATOM   813  C CG  . ASN A 1 99  ? 15.298  4.210   22.471  1.00 94.73 99  A 1 
ATOM   814  O OD1 . ASN A 1 99  ? 16.282  4.907   22.290  1.00 88.85 99  A 1 
ATOM   815  N ND2 . ASN A 1 99  ? 14.104  4.753   22.448  1.00 89.12 99  A 1 
ATOM   816  N N   . ASN A 1 100 ? 15.717  -0.334  21.567  1.00 95.08 100 A 1 
ATOM   817  C CA  . ASN A 1 100 ? 15.641  -1.717  22.040  1.00 94.69 100 A 1 
ATOM   818  C C   . ASN A 1 100 ? 16.048  -2.758  20.994  1.00 94.60 100 A 1 
ATOM   819  O O   . ASN A 1 100 ? 16.573  -3.817  21.368  1.00 92.21 100 A 1 
ATOM   820  C CB  . ASN A 1 100 ? 14.236  -1.962  22.610  1.00 94.57 100 A 1 
ATOM   821  C CG  . ASN A 1 100 ? 13.941  -1.080  23.816  1.00 93.79 100 A 1 
ATOM   822  O OD1 . ASN A 1 100 ? 14.821  -0.746  24.598  1.00 86.89 100 A 1 
ATOM   823  N ND2 . ASN A 1 100 ? 12.705  -0.686  24.013  1.00 86.43 100 A 1 
ATOM   824  N N   . ILE A 1 101 ? 15.866  -2.474  19.704  1.00 95.24 101 A 1 
ATOM   825  C CA  . ILE A 1 101 ? 16.123  -3.441  18.630  1.00 94.96 101 A 1 
ATOM   826  C C   . ILE A 1 101 ? 17.485  -3.203  17.983  1.00 94.22 101 A 1 
ATOM   827  O O   . ILE A 1 101 ? 18.368  -4.059  18.105  1.00 92.34 101 A 1 
ATOM   828  C CB  . ILE A 1 101 ? 14.948  -3.480  17.625  1.00 95.52 101 A 1 
ATOM   829  C CG1 . ILE A 1 101 ? 13.664  -3.944  18.346  1.00 95.00 101 A 1 
ATOM   830  C CG2 . ILE A 1 101 ? 15.285  -4.414  16.444  1.00 94.37 101 A 1 
ATOM   831  C CD1 . ILE A 1 101 ? 12.383  -3.783  17.534  1.00 92.74 101 A 1 
ATOM   832  N N   . LYS A 1 102 ? 17.678  -2.050  17.324  1.00 95.01 102 A 1 
ATOM   833  C CA  . LYS A 1 102 ? 18.925  -1.740  16.605  1.00 92.92 102 A 1 
ATOM   834  C C   . LYS A 1 102 ? 20.014  -1.209  17.535  1.00 91.04 102 A 1 
ATOM   835  O O   . LYS A 1 102 ? 21.175  -1.584  17.370  1.00 85.41 102 A 1 
ATOM   836  C CB  . LYS A 1 102 ? 18.644  -0.771  15.447  1.00 92.73 102 A 1 
ATOM   837  C CG  . LYS A 1 102 ? 17.807  -1.401  14.322  1.00 92.72 102 A 1 
ATOM   838  C CD  . LYS A 1 102 ? 17.707  -0.414  13.139  1.00 90.89 102 A 1 
ATOM   839  C CE  . LYS A 1 102 ? 16.835  -0.951  12.008  1.00 88.70 102 A 1 
ATOM   840  N NZ  . LYS A 1 102 ? 17.514  -1.895  11.097  1.00 84.88 102 A 1 
ATOM   841  N N   . LYS A 1 103 ? 19.678  -0.372  18.504  1.00 89.58 103 A 1 
ATOM   842  C CA  . LYS A 1 103 ? 20.556  0.223   19.544  1.00 87.94 103 A 1 
ATOM   843  C C   . LYS A 1 103 ? 21.693  1.124   19.041  1.00 89.78 103 A 1 
ATOM   844  O O   . LYS A 1 103 ? 22.110  2.023   19.764  1.00 85.18 103 A 1 
ATOM   845  C CB  . LYS A 1 103 ? 21.117  -0.868  20.468  1.00 84.35 103 A 1 
ATOM   846  C CG  . LYS A 1 103 ? 20.029  -1.724  21.124  1.00 83.13 103 A 1 
ATOM   847  C CD  . LYS A 1 103 ? 20.664  -2.740  22.070  1.00 77.84 103 A 1 
ATOM   848  C CE  . LYS A 1 103 ? 19.555  -3.552  22.735  1.00 74.10 103 A 1 
ATOM   849  N NZ  . LYS A 1 103 ? 20.095  -4.481  23.751  1.00 65.71 103 A 1 
ATOM   850  N N   . PHE A 1 104 ? 22.189  0.910   17.821  1.00 91.82 104 A 1 
ATOM   851  C CA  . PHE A 1 104 ? 23.230  1.715   17.187  1.00 93.74 104 A 1 
ATOM   852  C C   . PHE A 1 104 ? 22.661  2.437   15.966  1.00 95.10 104 A 1 
ATOM   853  O O   . PHE A 1 104 ? 21.875  1.826   15.236  1.00 93.11 104 A 1 
ATOM   854  C CB  . PHE A 1 104 ? 24.417  0.830   16.797  1.00 91.89 104 A 1 
ATOM   855  C CG  . PHE A 1 104 ? 25.063  0.149   17.982  1.00 89.44 104 A 1 
ATOM   856  C CD1 . PHE A 1 104 ? 25.887  0.879   18.856  1.00 83.95 104 A 1 
ATOM   857  C CD2 . PHE A 1 104 ? 24.808  -1.212  18.242  1.00 84.05 104 A 1 
ATOM   858  C CE1 . PHE A 1 104 ? 26.453  0.255   19.976  1.00 80.15 104 A 1 
ATOM   859  C CE2 . PHE A 1 104 ? 25.374  -1.836  19.364  1.00 81.01 104 A 1 
ATOM   860  C CZ  . PHE A 1 104 ? 26.195  -1.100  20.232  1.00 80.70 104 A 1 
ATOM   861  N N   . PRO A 1 105 ? 23.062  3.705   15.712  1.00 96.36 105 A 1 
ATOM   862  C CA  . PRO A 1 105 ? 22.618  4.454   14.540  1.00 96.69 105 A 1 
ATOM   863  C C   . PRO A 1 105 ? 22.824  3.680   13.236  1.00 96.73 105 A 1 
ATOM   864  O O   . PRO A 1 105 ? 23.852  3.035   13.032  1.00 94.47 105 A 1 
ATOM   865  C CB  . PRO A 1 105 ? 23.411  5.759   14.550  1.00 95.52 105 A 1 
ATOM   866  C CG  . PRO A 1 105 ? 23.684  5.979   16.033  1.00 93.68 105 A 1 
ATOM   867  C CD  . PRO A 1 105 ? 23.895  4.561   16.546  1.00 95.41 105 A 1 
ATOM   868  N N   . GLY A 1 106 ? 21.845  3.780   12.347  1.00 96.32 106 A 1 
ATOM   869  C CA  . GLY A 1 106 ? 21.811  3.053   11.093  1.00 95.98 106 A 1 
ATOM   870  C C   . GLY A 1 106 ? 20.645  3.503   10.218  1.00 96.97 106 A 1 
ATOM   871  O O   . GLY A 1 106 ? 20.069  4.568   10.426  1.00 96.10 106 A 1 
ATOM   872  N N   . THR A 1 107 ? 20.285  2.680   9.241   1.00 96.90 107 A 1 
ATOM   873  C CA  . THR A 1 107 ? 19.164  2.945   8.339   1.00 97.27 107 A 1 
ATOM   874  C C   . THR A 1 107 ? 17.952  2.102   8.730   1.00 97.62 107 A 1 
ATOM   875  O O   . THR A 1 107 ? 18.053  0.881   8.853   1.00 97.22 107 A 1 
ATOM   876  C CB  . THR A 1 107 ? 19.563  2.717   6.877   1.00 96.63 107 A 1 
ATOM   877  O OG1 . THR A 1 107 ? 20.712  3.480   6.581   1.00 94.20 107 A 1 
ATOM   878  C CG2 . THR A 1 107 ? 18.474  3.153   5.903   1.00 93.96 107 A 1 
ATOM   879  N N   . ILE A 1 108 ? 16.804  2.757   8.915   1.00 97.52 108 A 1 
ATOM   880  C CA  . ILE A 1 108 ? 15.495  2.108   9.061   1.00 97.81 108 A 1 
ATOM   881  C C   . ILE A 1 108 ? 14.928  1.871   7.661   1.00 97.73 108 A 1 
ATOM   882  O O   . ILE A 1 108 ? 14.756  2.809   6.885   1.00 97.47 108 A 1 
ATOM   883  C CB  . ILE A 1 108 ? 14.552  2.949   9.948   1.00 98.02 108 A 1 
ATOM   884  C CG1 . ILE A 1 108 ? 15.166  3.135   11.356  1.00 97.38 108 A 1 
ATOM   885  C CG2 . ILE A 1 108 ? 13.166  2.275   10.043  1.00 97.62 108 A 1 
ATOM   886  C CD1 . ILE A 1 108 ? 14.342  4.022   12.294  1.00 95.26 108 A 1 
ATOM   887  N N   . ARG A 1 109 ? 14.655  0.616   7.327   1.00 97.68 109 A 1 
ATOM   888  C CA  . ARG A 1 109 ? 14.177  0.202   6.006   1.00 97.84 109 A 1 
ATOM   889  C C   . ARG A 1 109 ? 12.676  -0.069  6.040   1.00 97.94 109 A 1 
ATOM   890  O O   . ARG A 1 109 ? 12.219  -0.938  6.785   1.00 97.55 109 A 1 
ATOM   891  C CB  . ARG A 1 109 ? 14.958  -1.018  5.513   1.00 97.59 109 A 1 
ATOM   892  C CG  . ARG A 1 109 ? 16.461  -0.725  5.384   1.00 95.36 109 A 1 
ATOM   893  C CD  . ARG A 1 109 ? 17.219  -1.934  4.832   1.00 92.47 109 A 1 
ATOM   894  N NE  . ARG A 1 109 ? 16.888  -2.182  3.415   1.00 81.88 109 A 1 
ATOM   895  C CZ  . ARG A 1 109 ? 17.042  -3.320  2.761   1.00 74.12 109 A 1 
ATOM   896  N NH1 . ARG A 1 109 ? 17.528  -4.379  3.334   1.00 68.15 109 A 1 
ATOM   897  N NH2 . ARG A 1 109 ? 16.702  -3.410  1.506   1.00 64.52 109 A 1 
ATOM   898  N N   . ILE A 1 110 ? 11.933  0.654   5.222   1.00 96.99 110 A 1 
ATOM   899  C CA  . ILE A 1 110 ? 10.468  0.660   5.229   1.00 96.91 110 A 1 
ATOM   900  C C   . ILE A 1 110 ? 9.948   0.266   3.856   1.00 96.30 110 A 1 
ATOM   901  O O   . ILE A 1 110 ? 10.451  0.735   2.840   1.00 95.36 110 A 1 
ATOM   902  C CB  . ILE A 1 110 ? 9.924   2.035   5.669   1.00 96.85 110 A 1 
ATOM   903  C CG1 . ILE A 1 110 ? 10.621  2.471   6.977   1.00 95.58 110 A 1 
ATOM   904  C CG2 . ILE A 1 110 ? 8.389   1.987   5.794   1.00 95.62 110 A 1 
ATOM   905  C CD1 . ILE A 1 110 ? 10.056  3.726   7.613   1.00 90.99 110 A 1 
ATOM   906  N N   . TRP A 1 111 ? 8.914   -0.556  3.812   1.00 95.60 111 A 1 
ATOM   907  C CA  . TRP A 1 111 ? 8.162   -0.827  2.595   1.00 95.20 111 A 1 
ATOM   908  C C   . TRP A 1 111 ? 6.717   -0.362  2.758   1.00 94.66 111 A 1 
ATOM   909  O O   . TRP A 1 111 ? 5.986   -0.884  3.589   1.00 93.62 111 A 1 
ATOM   910  C CB  . TRP A 1 111 ? 8.276   -2.314  2.244   1.00 94.56 111 A 1 
ATOM   911  C CG  . TRP A 1 111 ? 7.608   -2.761  0.980   1.00 93.84 111 A 1 
ATOM   912  C CD1 . TRP A 1 111 ? 7.218   -1.977  -0.053  1.00 91.48 111 A 1 
ATOM   913  C CD2 . TRP A 1 111 ? 7.253   -4.121  0.593   1.00 92.95 111 A 1 
ATOM   914  N NE1 . TRP A 1 111 ? 6.638   -2.750  -1.036  1.00 90.64 111 A 1 
ATOM   915  C CE2 . TRP A 1 111 ? 6.638   -4.084  -0.693  1.00 91.55 111 A 1 
ATOM   916  C CE3 . TRP A 1 111 ? 7.388   -5.386  1.201   1.00 90.03 111 A 1 
ATOM   917  C CZ2 . TRP A 1 111 ? 6.175   -5.237  -1.342  1.00 89.42 111 A 1 
ATOM   918  C CZ3 . TRP A 1 111 ? 6.934   -6.551  0.557   1.00 88.92 111 A 1 
ATOM   919  C CH2 . TRP A 1 111 ? 6.327   -6.476  -0.707  1.00 88.21 111 A 1 
ATOM   920  N N   . SER A 1 112 ? 6.305   0.604   1.937   1.00 92.33 112 A 1 
ATOM   921  C CA  . SER A 1 112 ? 4.904   0.982   1.752   1.00 91.16 112 A 1 
ATOM   922  C C   . SER A 1 112 ? 4.350   0.205   0.553   1.00 90.01 112 A 1 
ATOM   923  O O   . SER A 1 112 ? 4.638   0.516   -0.606  1.00 88.18 112 A 1 
ATOM   924  C CB  . SER A 1 112 ? 4.800   2.496   1.585   1.00 90.11 112 A 1 
ATOM   925  O OG  . SER A 1 112 ? 3.463   2.902   1.408   1.00 85.82 112 A 1 
ATOM   926  N N   . ALA A 1 113 ? 3.624   -0.870  0.845   1.00 90.64 113 A 1 
ATOM   927  C CA  . ALA A 1 113 ? 3.170   -1.864  -0.117  1.00 90.52 113 A 1 
ATOM   928  C C   . ALA A 1 113 ? 1.703   -1.636  -0.509  1.00 88.73 113 A 1 
ATOM   929  O O   . ALA A 1 113 ? 0.819   -1.654  0.349   1.00 85.76 113 A 1 
ATOM   930  C CB  . ALA A 1 113 ? 3.392   -3.255  0.497   1.00 91.06 113 A 1 
ATOM   931  N N   . GLY A 1 114 ? 1.434   -1.455  -1.800  1.00 84.30 114 A 1 
ATOM   932  C CA  . GLY A 1 114 ? 0.110   -1.079  -2.291  1.00 82.18 114 A 1 
ATOM   933  C C   . GLY A 1 114 ? -0.252  0.353   -1.895  1.00 79.88 114 A 1 
ATOM   934  O O   . GLY A 1 114 ? -1.356  0.612   -1.417  1.00 75.36 114 A 1 
ATOM   935  N N   . CYS A 1 115 ? 0.717   1.275   -2.020  1.00 79.94 115 A 1 
ATOM   936  C CA  . CYS A 1 115 ? 0.615   2.642   -1.501  1.00 77.21 115 A 1 
ATOM   937  C C   . CYS A 1 115 ? -0.266  3.586   -2.334  1.00 73.44 115 A 1 
ATOM   938  O O   . CYS A 1 115 ? -0.419  4.751   -1.966  1.00 67.48 115 A 1 
ATOM   939  C CB  . CYS A 1 115 ? 2.024   3.198   -1.292  1.00 75.65 115 A 1 
ATOM   940  S SG  . CYS A 1 115 ? 2.929   3.291   -2.866  1.00 74.27 115 A 1 
ATOM   941  N N   . SER A 1 116 ? -0.875  3.099   -3.417  1.00 71.56 116 A 1 
ATOM   942  C CA  . SER A 1 116 ? -1.830  3.853   -4.235  1.00 68.41 116 A 1 
ATOM   943  C C   . SER A 1 116 ? -1.272  5.221   -4.656  1.00 67.35 116 A 1 
ATOM   944  O O   . SER A 1 116 ? -0.220  5.288   -5.292  1.00 61.09 116 A 1 
ATOM   945  C CB  . SER A 1 116 ? -3.167  3.897   -3.495  1.00 63.31 116 A 1 
ATOM   946  O OG  . SER A 1 116 ? -4.169  4.484   -4.277  1.00 55.74 116 A 1 
ATOM   947  N N   . THR A 1 117 ? -1.902  6.322   -4.290  1.00 67.18 117 A 1 
ATOM   948  C CA  . THR A 1 117 ? -1.537  7.691   -4.692  1.00 65.68 117 A 1 
ATOM   949  C C   . THR A 1 117 ? -0.251  8.238   -4.064  1.00 66.25 117 A 1 
ATOM   950  O O   . THR A 1 117 ? 0.014   9.433   -4.185  1.00 62.36 117 A 1 
ATOM   951  C CB  . THR A 1 117 ? -2.690  8.673   -4.438  1.00 61.68 117 A 1 
ATOM   952  O OG1 . THR A 1 117 ? -3.016  8.762   -3.066  1.00 55.77 117 A 1 
ATOM   953  C CG2 . THR A 1 117 ? -3.962  8.265   -5.172  1.00 54.29 117 A 1 
ATOM   954  N N   . GLY A 1 118 ? 0.521   7.435   -3.349  1.00 71.04 118 A 1 
ATOM   955  C CA  . GLY A 1 118 ? 1.774   7.851   -2.716  1.00 71.58 118 A 1 
ATOM   956  C C   . GLY A 1 118 ? 1.622   8.671   -1.428  1.00 73.23 118 A 1 
ATOM   957  O O   . GLY A 1 118 ? 2.629   9.015   -0.819  1.00 71.53 118 A 1 
ATOM   958  N N   . GLU A 1 119 ? 0.406   8.964   -0.964  1.00 72.48 119 A 1 
ATOM   959  C CA  . GLU A 1 119 ? 0.174   9.739   0.277   1.00 73.10 119 A 1 
ATOM   960  C C   . GLU A 1 119 ? 0.846   9.092   1.499   1.00 76.14 119 A 1 
ATOM   961  O O   . GLU A 1 119 ? 1.454   9.780   2.317   1.00 75.87 119 A 1 
ATOM   962  C CB  . GLU A 1 119 ? -1.346  9.904   0.506   1.00 69.23 119 A 1 
ATOM   963  C CG  . GLU A 1 119 ? -1.723  10.763  1.737   1.00 60.71 119 A 1 
ATOM   964  C CD  . GLU A 1 119 ? -3.247  11.011  1.902   1.00 56.54 119 A 1 
ATOM   965  O OE1 . GLU A 1 119 ? -3.647  11.761  2.831   1.00 52.45 119 A 1 
ATOM   966  O OE2 . GLU A 1 119 ? -4.047  10.484  1.101   1.00 50.25 119 A 1 
ATOM   967  N N   . GLU A 1 120 ? 0.789   7.773   1.613   1.00 80.04 120 A 1 
ATOM   968  C CA  . GLU A 1 120 ? 1.399   7.022   2.713   1.00 81.99 120 A 1 
ATOM   969  C C   . GLU A 1 120 ? 2.931   7.144   2.765   1.00 83.04 120 A 1 
ATOM   970  O O   . GLU A 1 120 ? 3.422   7.609   3.794   1.00 83.00 120 A 1 
ATOM   971  C CB  . GLU A 1 120 ? 0.929   5.563   2.657   1.00 81.39 120 A 1 
ATOM   972  C CG  . GLU A 1 120 ? 1.633   4.660   3.667   1.00 79.02 120 A 1 
ATOM   973  C CD  . GLU A 1 120 ? 0.982   3.277   3.610   1.00 79.84 120 A 1 
ATOM   974  O OE1 . GLU A 1 120 ? 1.580   2.357   3.042   1.00 73.33 120 A 1 
ATOM   975  O OE2 . GLU A 1 120 ? -0.164  3.172   4.102   1.00 75.03 120 A 1 
ATOM   976  N N   . PRO A 1 121 ? 3.711   6.784   1.722   1.00 85.04 121 A 1 
ATOM   977  C CA  . PRO A 1 121 ? 5.167   6.883   1.791   1.00 86.00 121 A 1 
ATOM   978  C C   . PRO A 1 121 ? 5.647   8.320   2.007   1.00 86.54 121 A 1 
ATOM   979  O O   . PRO A 1 121 ? 6.612   8.516   2.745   1.00 86.25 121 A 1 
ATOM   980  C CB  . PRO A 1 121 ? 5.688   6.290   0.477   1.00 85.57 121 A 1 
ATOM   981  C CG  . PRO A 1 121 ? 4.512   6.430   -0.484  1.00 85.32 121 A 1 
ATOM   982  C CD  . PRO A 1 121 ? 3.311   6.225   0.430   1.00 86.56 121 A 1 
ATOM   983  N N   . TYR A 1 122 ? 4.975   9.334   1.450   1.00 82.63 122 A 1 
ATOM   984  C CA  . TYR A 1 122 ? 5.312   10.732  1.722   1.00 82.40 122 A 1 
ATOM   985  C C   . TYR A 1 122 ? 5.030   11.123  3.174   1.00 82.85 122 A 1 
ATOM   986  O O   . TYR A 1 122 ? 5.872   11.762  3.803   1.00 82.39 122 A 1 
ATOM   987  C CB  . TYR A 1 122 ? 4.572   11.663  0.752   1.00 81.44 122 A 1 
ATOM   988  C CG  . TYR A 1 122 ? 5.154   11.684  -0.650  1.00 79.20 122 A 1 
ATOM   989  C CD1 . TYR A 1 122 ? 6.480   12.107  -0.846  1.00 75.95 122 A 1 
ATOM   990  C CD2 . TYR A 1 122 ? 4.379   11.288  -1.754  1.00 75.40 122 A 1 
ATOM   991  C CE1 . TYR A 1 122 ? 7.037   12.117  -2.139  1.00 73.32 122 A 1 
ATOM   992  C CE2 . TYR A 1 122 ? 4.931   11.296  -3.049  1.00 73.45 122 A 1 
ATOM   993  C CZ  . TYR A 1 122 ? 6.262   11.706  -3.241  1.00 74.01 122 A 1 
ATOM   994  O OH  . TYR A 1 122 ? 6.803   11.706  -4.486  1.00 71.14 122 A 1 
ATOM   995  N N   . THR A 1 123 ? 3.901   10.702  3.740   1.00 82.13 123 A 1 
ATOM   996  C CA  . THR A 1 123 ? 3.581   10.965  5.154   1.00 81.81 123 A 1 
ATOM   997  C C   . THR A 1 123 ? 4.608   10.318  6.084   1.00 83.47 123 A 1 
ATOM   998  O O   . THR A 1 123 ? 5.081   10.965  7.016   1.00 83.30 123 A 1 
ATOM   999  C CB  . THR A 1 123 ? 2.169   10.481  5.504   1.00 79.51 123 A 1 
ATOM   1000 O OG1 . THR A 1 123 ? 1.218   11.104  4.675   1.00 75.30 123 A 1 
ATOM   1001 C CG2 . THR A 1 123 ? 1.772   10.815  6.938   1.00 74.00 123 A 1 
ATOM   1002 N N   . ILE A 1 124 ? 5.026   9.082   5.796   1.00 86.96 124 A 1 
ATOM   1003 C CA  . ILE A 1 124 ? 6.089   8.399   6.546   1.00 88.62 124 A 1 
ATOM   1004 C C   . ILE A 1 124 ? 7.411   9.174   6.425   1.00 89.09 124 A 1 
ATOM   1005 O O   . ILE A 1 124 ? 8.064   9.419   7.436   1.00 89.08 124 A 1 
ATOM   1006 C CB  . ILE A 1 124 ? 6.244   6.935   6.071   1.00 89.67 124 A 1 
ATOM   1007 C CG1 . ILE A 1 124 ? 4.970   6.106   6.353   1.00 89.62 124 A 1 
ATOM   1008 C CG2 . ILE A 1 124 ? 7.441   6.261   6.769   1.00 89.48 124 A 1 
ATOM   1009 C CD1 . ILE A 1 124 ? 4.917   4.780   5.578   1.00 88.41 124 A 1 
ATOM   1010 N N   . ALA A 1 125 ? 7.800   9.600   5.209   1.00 88.49 125 A 1 
ATOM   1011 C CA  . ALA A 1 125 ? 9.051   10.323  4.986   1.00 88.64 125 A 1 
ATOM   1012 C C   . ALA A 1 125 ? 9.107   11.655  5.745   1.00 88.80 125 A 1 
ATOM   1013 O O   . ALA A 1 125 ? 10.127  11.964  6.365   1.00 88.35 125 A 1 
ATOM   1014 C CB  . ALA A 1 125 ? 9.243   10.546  3.482   1.00 88.79 125 A 1 
ATOM   1015 N N   . MET A 1 126 ? 8.021   12.426  5.728   1.00 85.67 126 A 1 
ATOM   1016 C CA  . MET A 1 126 ? 7.921   13.689  6.465   1.00 84.41 126 A 1 
ATOM   1017 C C   . MET A 1 126 ? 8.001   13.458  7.975   1.00 85.43 126 A 1 
ATOM   1018 O O   . MET A 1 126 ? 8.844   14.067  8.630   1.00 85.03 126 A 1 
ATOM   1019 C CB  . MET A 1 126 ? 6.618   14.405  6.095   1.00 82.03 126 A 1 
ATOM   1020 C CG  . MET A 1 126 ? 6.644   14.920  4.654   1.00 78.19 126 A 1 
ATOM   1021 S SD  . MET A 1 126 ? 5.146   15.810  4.153   1.00 73.94 126 A 1 
ATOM   1022 C CE  . MET A 1 126 ? 3.899   14.502  4.226   1.00 65.88 126 A 1 
ATOM   1023 N N   . LEU A 1 127 ? 7.233   12.520  8.507   1.00 86.23 127 A 1 
ATOM   1024 C CA  . LEU A 1 127 ? 7.261   12.185  9.930   1.00 87.13 127 A 1 
ATOM   1025 C C   . LEU A 1 127 ? 8.668   11.783  10.383  1.00 88.20 127 A 1 
ATOM   1026 O O   . LEU A 1 127 ? 9.197   12.331  11.349  1.00 88.37 127 A 1 
ATOM   1027 C CB  . LEU A 1 127 ? 6.242   11.062  10.198  1.00 87.08 127 A 1 
ATOM   1028 C CG  . LEU A 1 127 ? 6.244   10.543  11.650  1.00 85.01 127 A 1 
ATOM   1029 C CD1 . LEU A 1 127 ? 5.888   11.633  12.657  1.00 82.82 127 A 1 
ATOM   1030 C CD2 . LEU A 1 127 ? 5.232   9.408   11.791  1.00 82.23 127 A 1 
ATOM   1031 N N   . LEU A 1 128 ? 9.319   10.862  9.666   1.00 91.22 128 A 1 
ATOM   1032 C CA  . LEU A 1 128 ? 10.655  10.396  10.034  1.00 92.60 128 A 1 
ATOM   1033 C C   . LEU A 1 128 ? 11.718  11.488  9.914   1.00 92.52 128 A 1 
ATOM   1034 O O   . LEU A 1 128 ? 12.667  11.488  10.692  1.00 92.07 128 A 1 
ATOM   1035 C CB  . LEU A 1 128 ? 11.036  9.184   9.185   1.00 94.01 128 A 1 
ATOM   1036 C CG  . LEU A 1 128 ? 10.191  7.931   9.451   1.00 93.66 128 A 1 
ATOM   1037 C CD1 . LEU A 1 128 ? 10.729  6.810   8.576   1.00 91.49 128 A 1 
ATOM   1038 C CD2 . LEU A 1 128 ? 10.238  7.466   10.904  1.00 91.32 128 A 1 
ATOM   1039 N N   . SER A 1 129 ? 11.561  12.428  8.972   1.00 90.57 129 A 1 
ATOM   1040 C CA  . SER A 1 129 ? 12.457  13.585  8.849   1.00 89.28 129 A 1 
ATOM   1041 C C   . SER A 1 129 ? 12.374  14.521  10.057  1.00 88.29 129 A 1 
ATOM   1042 O O   . SER A 1 129 ? 13.363  15.176  10.382  1.00 86.09 129 A 1 
ATOM   1043 C CB  . SER A 1 129 ? 12.158  14.371  7.568   1.00 88.63 129 A 1 
ATOM   1044 O OG  . SER A 1 129 ? 12.350  13.549  6.430   1.00 84.91 129 A 1 
ATOM   1045 N N   . GLU A 1 130 ? 11.239  14.564  10.742  1.00 87.93 130 A 1 
ATOM   1046 C CA  . GLU A 1 130 ? 11.029  15.375  11.945  1.00 86.46 130 A 1 
ATOM   1047 C C   . GLU A 1 130 ? 11.483  14.663  13.226  1.00 88.16 130 A 1 
ATOM   1048 O O   . GLU A 1 130 ? 12.120  15.279  14.081  1.00 87.13 130 A 1 
ATOM   1049 C CB  . GLU A 1 130 ? 9.548   15.768  12.053  1.00 83.85 130 A 1 
ATOM   1050 C CG  . GLU A 1 130 ? 9.128   16.753  10.949  1.00 79.45 130 A 1 
ATOM   1051 C CD  . GLU A 1 130 ? 7.647   17.161  11.020  1.00 73.91 130 A 1 
ATOM   1052 O OE1 . GLU A 1 130 ? 7.230   17.924  10.115  1.00 67.54 130 A 1 
ATOM   1053 O OE2 . GLU A 1 130 ? 6.944   16.753  11.969  1.00 65.22 130 A 1 
ATOM   1054 N N   . ILE A 1 131 ? 11.196  13.373  13.361  1.00 89.93 131 A 1 
ATOM   1055 C CA  . ILE A 1 131 ? 11.352  12.667  14.644  1.00 91.55 131 A 1 
ATOM   1056 C C   . ILE A 1 131 ? 12.668  11.901  14.788  1.00 93.20 131 A 1 
ATOM   1057 O O   . ILE A 1 131 ? 13.073  11.594  15.910  1.00 93.21 131 A 1 
ATOM   1058 C CB  . ILE A 1 131 ? 10.145  11.753  14.939  1.00 91.71 131 A 1 
ATOM   1059 C CG1 . ILE A 1 131 ? 10.143  10.485  14.057  1.00 91.06 131 A 1 
ATOM   1060 C CG2 . ILE A 1 131 ? 8.832   12.556  14.853  1.00 89.78 131 A 1 
ATOM   1061 C CD1 . ILE A 1 131 ? 8.996   9.515   14.348  1.00 89.29 131 A 1 
ATOM   1062 N N   . LEU A 1 132 ? 13.348  11.537  13.682  1.00 93.58 132 A 1 
ATOM   1063 C CA  . LEU A 1 132 ? 14.570  10.748  13.790  1.00 94.96 132 A 1 
ATOM   1064 C C   . LEU A 1 132 ? 15.749  11.592  14.291  1.00 95.42 132 A 1 
ATOM   1065 O O   . LEU A 1 132 ? 16.044  12.658  13.754  1.00 94.73 132 A 1 
ATOM   1066 C CB  . LEU A 1 132 ? 14.927  10.043  12.475  1.00 95.09 132 A 1 
ATOM   1067 C CG  . LEU A 1 132 ? 14.039  8.839   12.134  1.00 93.12 132 A 1 
ATOM   1068 C CD1 . LEU A 1 132 ? 14.503  8.241   10.802  1.00 90.04 132 A 1 
ATOM   1069 C CD2 . LEU A 1 132 ? 14.114  7.730   13.182  1.00 90.07 132 A 1 
ATOM   1070 N N   . PRO A 1 133 ? 16.534  11.091  15.261  1.00 95.79 133 A 1 
ATOM   1071 C CA  . PRO A 1 133 ? 17.798  11.716  15.625  1.00 95.84 133 A 1 
ATOM   1072 C C   . PRO A 1 133 ? 18.750  11.784  14.425  1.00 96.27 133 A 1 
ATOM   1073 O O   . PRO A 1 133 ? 18.822  10.846  13.635  1.00 95.76 133 A 1 
ATOM   1074 C CB  . PRO A 1 133 ? 18.378  10.862  16.758  1.00 95.50 133 A 1 
ATOM   1075 C CG  . PRO A 1 133 ? 17.171  10.107  17.311  1.00 94.80 133 A 1 
ATOM   1076 C CD  . PRO A 1 133 ? 16.278  9.923   16.090  1.00 95.87 133 A 1 
ATOM   1077 N N   . LYS A 1 134 ? 19.577  12.844  14.323  1.00 94.28 134 A 1 
ATOM   1078 C CA  . LYS A 1 134 ? 20.478  13.109  13.176  1.00 93.78 134 A 1 
ATOM   1079 C C   . LYS A 1 134 ? 21.410  11.948  12.791  1.00 94.68 134 A 1 
ATOM   1080 O O   . LYS A 1 134 ? 21.865  11.884  11.657  1.00 92.15 134 A 1 
ATOM   1081 C CB  . LYS A 1 134 ? 21.344  14.351  13.458  1.00 92.40 134 A 1 
ATOM   1082 C CG  . LYS A 1 134 ? 20.541  15.651  13.507  1.00 85.65 134 A 1 
ATOM   1083 C CD  . LYS A 1 134 ? 21.479  16.857  13.661  1.00 76.31 134 A 1 
ATOM   1084 C CE  . LYS A 1 134 ? 20.659  18.150  13.663  1.00 68.97 134 A 1 
ATOM   1085 N NZ  . LYS A 1 134 ? 21.517  19.359  13.780  1.00 57.96 134 A 1 
ATOM   1086 N N   . ALA A 1 135 ? 21.736  11.073  13.730  1.00 95.48 135 A 1 
ATOM   1087 C CA  . ALA A 1 135 ? 22.588  9.912   13.482  1.00 96.14 135 A 1 
ATOM   1088 C C   . ALA A 1 135 ? 21.863  8.756   12.758  1.00 96.79 135 A 1 
ATOM   1089 O O   . ALA A 1 135 ? 22.513  7.820   12.311  1.00 95.27 135 A 1 
ATOM   1090 C CB  . ALA A 1 135 ? 23.150  9.468   14.835  1.00 95.34 135 A 1 
ATOM   1091 N N   . TRP A 1 136 ? 20.536  8.819   12.653  1.00 96.97 136 A 1 
ATOM   1092 C CA  . TRP A 1 136 ? 19.717  7.798   12.013  1.00 97.21 136 A 1 
ATOM   1093 C C   . TRP A 1 136 ? 19.307  8.219   10.605  1.00 96.98 136 A 1 
ATOM   1094 O O   . TRP A 1 136 ? 19.009  9.380   10.342  1.00 95.69 136 A 1 
ATOM   1095 C CB  . TRP A 1 136 ? 18.506  7.482   12.886  1.00 97.26 136 A 1 
ATOM   1096 C CG  . TRP A 1 136 ? 18.841  6.733   14.136  1.00 97.23 136 A 1 
ATOM   1097 C CD1 . TRP A 1 136 ? 19.236  7.270   15.312  1.00 96.07 136 A 1 
ATOM   1098 C CD2 . TRP A 1 136 ? 18.835  5.291   14.335  1.00 97.03 136 A 1 
ATOM   1099 N NE1 . TRP A 1 136 ? 19.473  6.267   16.226  1.00 95.89 136 A 1 
ATOM   1100 C CE2 . TRP A 1 136 ? 19.232  5.024   15.678  1.00 96.64 136 A 1 
ATOM   1101 C CE3 . TRP A 1 136 ? 18.527  4.182   13.521  1.00 96.56 136 A 1 
ATOM   1102 C CZ2 . TRP A 1 136 ? 19.315  3.723   16.188  1.00 95.92 136 A 1 
ATOM   1103 C CZ3 . TRP A 1 136 ? 18.603  2.874   14.022  1.00 95.53 136 A 1 
ATOM   1104 C CH2 . TRP A 1 136 ? 18.996  2.642   15.352  1.00 95.13 136 A 1 
ATOM   1105 N N   . ASN A 1 137 ? 19.240  7.245   9.706   1.00 96.79 137 A 1 
ATOM   1106 C CA  . ASN A 1 137 ? 18.727  7.411   8.354   1.00 96.62 137 A 1 
ATOM   1107 C C   . ASN A 1 137 ? 17.497  6.528   8.138   1.00 97.27 137 A 1 
ATOM   1108 O O   . ASN A 1 137 ? 17.232  5.600   8.902   1.00 96.73 137 A 1 
ATOM   1109 C CB  . ASN A 1 137 ? 19.846  7.102   7.349   1.00 94.89 137 A 1 
ATOM   1110 C CG  . ASN A 1 137 ? 20.947  8.139   7.402   1.00 87.10 137 A 1 
ATOM   1111 O OD1 . ASN A 1 137 ? 20.737  9.301   7.090   1.00 78.69 137 A 1 
ATOM   1112 N ND2 . ASN A 1 137 ? 22.141  7.762   7.781   1.00 75.75 137 A 1 
ATOM   1113 N N   . PHE A 1 138 ? 16.766  6.797   7.059   1.00 96.83 138 A 1 
ATOM   1114 C CA  . PHE A 1 138 ? 15.694  5.921   6.606   1.00 96.51 138 A 1 
ATOM   1115 C C   . PHE A 1 138 ? 15.645  5.837   5.082   1.00 96.26 138 A 1 
ATOM   1116 O O   . PHE A 1 138 ? 16.063  6.759   4.371   1.00 95.21 138 A 1 
ATOM   1117 C CB  . PHE A 1 138 ? 14.351  6.363   7.197   1.00 96.01 138 A 1 
ATOM   1118 C CG  . PHE A 1 138 ? 13.846  7.696   6.685   1.00 95.93 138 A 1 
ATOM   1119 C CD1 . PHE A 1 138 ? 14.246  8.896   7.307   1.00 94.26 138 A 1 
ATOM   1120 C CD2 . PHE A 1 138 ? 12.970  7.740   5.587   1.00 94.36 138 A 1 
ATOM   1121 C CE1 . PHE A 1 138 ? 13.755  10.126  6.846   1.00 93.12 138 A 1 
ATOM   1122 C CE2 . PHE A 1 138 ? 12.481  8.971   5.125   1.00 93.26 138 A 1 
ATOM   1123 C CZ  . PHE A 1 138 ? 12.868  10.167  5.756   1.00 93.31 138 A 1 
ATOM   1124 N N   . GLU A 1 139 ? 15.116  4.726   4.593   1.00 95.97 139 A 1 
ATOM   1125 C CA  . GLU A 1 139 ? 14.837  4.458   3.186   1.00 95.80 139 A 1 
ATOM   1126 C C   . GLU A 1 139 ? 13.429  3.888   3.070   1.00 96.30 139 A 1 
ATOM   1127 O O   . GLU A 1 139 ? 13.062  2.975   3.818   1.00 95.69 139 A 1 
ATOM   1128 C CB  . GLU A 1 139 ? 15.847  3.452   2.618   1.00 94.22 139 A 1 
ATOM   1129 C CG  . GLU A 1 139 ? 17.273  4.005   2.515   1.00 88.66 139 A 1 
ATOM   1130 C CD  . GLU A 1 139 ? 18.290  2.945   2.057   1.00 88.68 139 A 1 
ATOM   1131 O OE1 . GLU A 1 139 ? 19.475  3.317   1.918   1.00 80.39 139 A 1 
ATOM   1132 O OE2 . GLU A 1 139 ? 17.910  1.760   1.888   1.00 83.00 139 A 1 
ATOM   1133 N N   . ILE A 1 140 ? 12.658  4.396   2.130   1.00 94.05 140 A 1 
ATOM   1134 C CA  . ILE A 1 140 ? 11.292  3.936   1.875   1.00 93.61 140 A 1 
ATOM   1135 C C   . ILE A 1 140 ? 11.227  3.359   0.467   1.00 92.89 140 A 1 
ATOM   1136 O O   . ILE A 1 140 ? 11.463  4.063   -0.516  1.00 91.67 140 A 1 
ATOM   1137 C CB  . ILE A 1 140 ? 10.259  5.061   2.098   1.00 93.33 140 A 1 
ATOM   1138 C CG1 . ILE A 1 140 ? 10.391  5.656   3.519   1.00 92.50 140 A 1 
ATOM   1139 C CG2 . ILE A 1 140 ? 8.836   4.521   1.858   1.00 92.38 140 A 1 
ATOM   1140 C CD1 . ILE A 1 140 ? 9.499   6.872   3.772   1.00 90.62 140 A 1 
ATOM   1141 N N   . LEU A 1 141 ? 10.865  2.091   0.360   1.00 92.94 141 A 1 
ATOM   1142 C CA  . LEU A 1 141 ? 10.370  1.507   -0.878  1.00 92.42 141 A 1 
ATOM   1143 C C   . LEU A 1 141 ? 8.858   1.723   -0.935  1.00 92.29 141 A 1 
ATOM   1144 O O   . LEU A 1 141 ? 8.134   1.252   -0.061  1.00 91.54 141 A 1 
ATOM   1145 C CB  . LEU A 1 141 ? 10.749  0.022   -0.921  1.00 91.82 141 A 1 
ATOM   1146 C CG  . LEU A 1 141 ? 10.258  -0.694  -2.191  1.00 89.14 141 A 1 
ATOM   1147 C CD1 . LEU A 1 141 ? 10.963  -0.190  -3.450  1.00 85.67 141 A 1 
ATOM   1148 C CD2 . LEU A 1 141 ? 10.530  -2.189  -2.057  1.00 84.49 141 A 1 
ATOM   1149 N N   . ALA A 1 142 ? 8.384   2.424   -1.953  1.00 88.33 142 A 1 
ATOM   1150 C CA  . ALA A 1 142 ? 6.966   2.627   -2.206  1.00 87.28 142 A 1 
ATOM   1151 C C   . ALA A 1 142 ? 6.575   1.845   -3.453  1.00 86.02 142 A 1 
ATOM   1152 O O   . ALA A 1 142 ? 7.151   2.068   -4.520  1.00 83.85 142 A 1 
ATOM   1153 C CB  . ALA A 1 142 ? 6.710   4.127   -2.348  1.00 86.25 142 A 1 
ATOM   1154 N N   . SER A 1 143 ? 5.636   0.923   -3.340  1.00 86.00 143 A 1 
ATOM   1155 C CA  . SER A 1 143 ? 5.256   0.097   -4.485  1.00 85.28 143 A 1 
ATOM   1156 C C   . SER A 1 143 ? 3.754   -0.058  -4.659  1.00 83.85 143 A 1 
ATOM   1157 O O   . SER A 1 143 ? 3.002   -0.119  -3.687  1.00 82.05 143 A 1 
ATOM   1158 C CB  . SER A 1 143 ? 5.958   -1.259  -4.441  1.00 84.49 143 A 1 
ATOM   1159 O OG  . SER A 1 143 ? 5.484   -2.052  -3.373  1.00 81.59 143 A 1 
ATOM   1160 N N   . ASP A 1 144 ? 3.332   -0.139  -5.919  1.00 80.84 144 A 1 
ATOM   1161 C CA  . ASP A 1 144 ? 1.942   -0.367  -6.306  1.00 79.76 144 A 1 
ATOM   1162 C C   . ASP A 1 144 ? 1.871   -1.060  -7.676  1.00 77.79 144 A 1 
ATOM   1163 O O   . ASP A 1 144 ? 2.860   -1.121  -8.417  1.00 73.74 144 A 1 
ATOM   1164 C CB  . ASP A 1 144 ? 1.182   0.971   -6.298  1.00 77.11 144 A 1 
ATOM   1165 C CG  . ASP A 1 144 ? -0.322  0.760   -6.116  1.00 73.99 144 A 1 
ATOM   1166 O OD1 . ASP A 1 144 ? -0.976  0.397   -7.120  1.00 71.47 144 A 1 
ATOM   1167 O OD2 . ASP A 1 144 ? -0.793  0.874   -4.965  1.00 70.21 144 A 1 
ATOM   1168 N N   . ILE A 1 145 ? 0.697   -1.577  -8.031  1.00 74.83 145 A 1 
ATOM   1169 C CA  . ILE A 1 145 ? 0.406   -2.106  -9.375  1.00 72.54 145 A 1 
ATOM   1170 C C   . ILE A 1 145 ? 0.201   -0.997  -10.421 1.00 69.72 145 A 1 
ATOM   1171 O O   . ILE A 1 145 ? 0.181   -1.273  -11.619 1.00 64.61 145 A 1 
ATOM   1172 C CB  . ILE A 1 145 ? -0.792  -3.079  -9.337  1.00 70.29 145 A 1 
ATOM   1173 C CG1 . ILE A 1 145 ? -2.088  -2.393  -8.853  1.00 65.77 145 A 1 
ATOM   1174 C CG2 . ILE A 1 145 ? -0.437  -4.308  -8.485  1.00 65.04 145 A 1 
ATOM   1175 C CD1 . ILE A 1 145 ? -3.335  -3.270  -9.007  1.00 61.79 145 A 1 
ATOM   1176 N N   . SER A 1 146 ? 0.055   0.253   -9.995  1.00 65.29 146 A 1 
ATOM   1177 C CA  . SER A 1 146 ? -0.128  1.424   -10.848 1.00 63.29 146 A 1 
ATOM   1178 C C   . SER A 1 146 ? 0.991   2.445   -10.637 1.00 61.92 146 A 1 
ATOM   1179 O O   . SER A 1 146 ? 1.031   3.165   -9.637  1.00 57.89 146 A 1 
ATOM   1180 C CB  . SER A 1 146 ? -1.488  2.046   -10.561 1.00 59.86 146 A 1 
ATOM   1181 O OG  . SER A 1 146 ? -1.674  3.245   -11.283 1.00 52.94 146 A 1 
ATOM   1182 N N   . LEU A 1 147 ? 1.878   2.588   -11.634 1.00 52.00 147 A 1 
ATOM   1183 C CA  . LEU A 1 147 ? 2.927   3.617   -11.608 1.00 50.60 147 A 1 
ATOM   1184 C C   . LEU A 1 147 ? 2.361   5.045   -11.604 1.00 50.14 147 A 1 
ATOM   1185 O O   . LEU A 1 147 ? 2.977   5.942   -11.032 1.00 46.50 147 A 1 
ATOM   1186 C CB  . LEU A 1 147 ? 3.870   3.424   -12.807 1.00 45.98 147 A 1 
ATOM   1187 C CG  . LEU A 1 147 ? 4.793   2.197   -12.710 1.00 42.19 147 A 1 
ATOM   1188 C CD1 . LEU A 1 147 ? 5.543   2.022   -14.028 1.00 39.96 147 A 1 
ATOM   1189 C CD2 . LEU A 1 147 ? 5.826   2.341   -11.595 1.00 40.43 147 A 1 
ATOM   1190 N N   . LYS A 1 148 ? 1.173   5.271   -12.194 1.00 46.86 148 A 1 
ATOM   1191 C CA  . LYS A 1 148 ? 0.525   6.595   -12.197 1.00 45.25 148 A 1 
ATOM   1192 C C   . LYS A 1 148 ? 0.146   7.046   -10.788 1.00 44.54 148 A 1 
ATOM   1193 O O   . LYS A 1 148 ? 0.259   8.227   -10.480 1.00 41.49 148 A 1 
ATOM   1194 C CB  . LYS A 1 148 ? -0.713  6.591   -13.106 1.00 41.23 148 A 1 
ATOM   1195 C CG  . LYS A 1 148 ? -0.362  6.457   -14.593 1.00 37.61 148 A 1 
ATOM   1196 C CD  . LYS A 1 148 ? -1.634  6.496   -15.458 1.00 36.44 148 A 1 
ATOM   1197 C CE  . LYS A 1 148 ? -1.274  6.363   -16.940 1.00 32.65 148 A 1 
ATOM   1198 N NZ  . LYS A 1 148 ? -2.478  6.251   -17.810 1.00 29.97 148 A 1 
ATOM   1199 N N   . CYS A 1 149 ? -0.238  6.114   -9.928  1.00 45.85 149 A 1 
ATOM   1200 C CA  . CYS A 1 149 ? -0.535  6.396   -8.526  1.00 44.49 149 A 1 
ATOM   1201 C C   . CYS A 1 149 ? 0.704   6.847   -7.739  1.00 46.33 149 A 1 
ATOM   1202 O O   . CYS A 1 149 ? 0.597   7.707   -6.874  1.00 43.59 149 A 1 
ATOM   1203 C CB  . CYS A 1 149 ? -1.178  5.152   -7.902  1.00 39.92 149 A 1 
ATOM   1204 S SG  . CYS A 1 149 ? -2.974  5.271   -8.070  1.00 35.34 149 A 1 
ATOM   1205 N N   . LEU A 1 150 ? 1.884   6.333   -8.081  1.00 45.02 150 A 1 
ATOM   1206 C CA  . LEU A 1 150 ? 3.139   6.651   -7.393  1.00 44.95 150 A 1 
ATOM   1207 C C   . LEU A 1 150 ? 3.668   8.062   -7.700  1.00 45.31 150 A 1 
ATOM   1208 O O   . LEU A 1 150 ? 4.516   8.577   -6.980  1.00 42.82 150 A 1 
ATOM   1209 C CB  . LEU A 1 150 ? 4.189   5.586   -7.760  1.00 41.29 150 A 1 
ATOM   1210 C CG  . LEU A 1 150 ? 3.800   4.136   -7.423  1.00 38.22 150 A 1 
ATOM   1211 C CD1 . LEU A 1 150 ? 4.901   3.189   -7.889  1.00 35.78 150 A 1 
ATOM   1212 C CD2 . LEU A 1 150 ? 3.586   3.934   -5.929  1.00 35.60 150 A 1 
ATOM   1213 N N   . MET A 1 151 ? 3.182   8.705   -8.768  1.00 43.00 151 A 1 
ATOM   1214 C CA  . MET A 1 151 ? 3.694   10.000  -9.228  1.00 43.15 151 A 1 
ATOM   1215 C C   . MET A 1 151 ? 2.979   11.215  -8.624  1.00 44.22 151 A 1 
ATOM   1216 O O   . MET A 1 151 ? 3.405   12.345  -8.856  1.00 42.82 151 A 1 
ATOM   1217 C CB  . MET A 1 151 ? 3.656   10.050  -10.762 1.00 40.02 151 A 1 
ATOM   1218 C CG  . MET A 1 151 ? 4.591   9.019   -11.399 1.00 35.54 151 A 1 
ATOM   1219 S SD  . MET A 1 151 ? 4.725   9.157   -13.201 1.00 32.43 151 A 1 
ATOM   1220 C CE  . MET A 1 151 ? 5.692   10.683  -13.331 1.00 30.70 151 A 1 
ATOM   1221 N N   . THR A 1 152 ? 1.898   11.016  -7.883  1.00 47.53 152 A 1 
ATOM   1222 C CA  . THR A 1 152 ? 1.068   12.115  -7.375  1.00 47.17 152 A 1 
ATOM   1223 C C   . THR A 1 152 ? 1.086   12.147  -5.851  1.00 47.12 152 A 1 
ATOM   1224 O O   . THR A 1 152 ? 0.409   11.351  -5.199  1.00 45.24 152 A 1 
ATOM   1225 C CB  . THR A 1 152 ? -0.370  12.036  -7.905  1.00 44.65 152 A 1 
ATOM   1226 O OG1 . THR A 1 152 ? -0.376  11.855  -9.302  1.00 41.17 152 A 1 
ATOM   1227 C CG2 . THR A 1 152 ? -1.143  13.325  -7.627  1.00 39.86 152 A 1 
ATOM   1228 N N   . ALA A 1 153 ? 1.832   13.103  -5.283  1.00 50.86 153 A 1 
ATOM   1229 C CA  . ALA A 1 153 ? 1.751   13.410  -3.862  1.00 50.06 153 A 1 
ATOM   1230 C C   . ALA A 1 153 ? 0.447   14.163  -3.560  1.00 51.17 153 A 1 
ATOM   1231 O O   . ALA A 1 153 ? 0.086   15.108  -4.263  1.00 49.33 153 A 1 
ATOM   1232 C CB  . ALA A 1 153 ? 2.989   14.207  -3.448  1.00 47.08 153 A 1 
ATOM   1233 N N   . LYS A 1 154 ? -0.259  13.751  -2.514  1.00 50.22 154 A 1 
ATOM   1234 C CA  . LYS A 1 154 ? -1.440  14.446  -1.994  1.00 50.47 154 A 1 
ATOM   1235 C C   . LYS A 1 154 ? -1.136  15.066  -0.640  1.00 50.74 154 A 1 
ATOM   1236 O O   . LYS A 1 154 ? -0.267  14.597  0.087   1.00 48.54 154 A 1 
ATOM   1237 C CB  . LYS A 1 154 ? -2.638  13.494  -1.915  1.00 47.32 154 A 1 
ATOM   1238 C CG  . LYS A 1 154 ? -3.151  13.143  -3.314  1.00 43.51 154 A 1 
ATOM   1239 C CD  . LYS A 1 154 ? -4.400  12.265  -3.214  1.00 40.90 154 A 1 
ATOM   1240 C CE  . LYS A 1 154 ? -4.903  11.978  -4.627  1.00 38.15 154 A 1 
ATOM   1241 N NZ  . LYS A 1 154 ? -5.946  10.928  -4.619  1.00 35.01 154 A 1 
ATOM   1242 N N   . GLU A 1 155 ? -1.878  16.113  -0.310  1.00 44.98 155 A 1 
ATOM   1243 C CA  . GLU A 1 155 ? -1.830  16.712  1.021   1.00 45.55 155 A 1 
ATOM   1244 C C   . GLU A 1 155 ? -2.236  15.678  2.079   1.00 46.54 155 A 1 
ATOM   1245 O O   . GLU A 1 155 ? -3.302  15.061  2.000   1.00 45.07 155 A 1 
ATOM   1246 C CB  . GLU A 1 155 ? -2.736  17.950  1.030   1.00 43.49 155 A 1 
ATOM   1247 C CG  . GLU A 1 155 ? -2.626  18.768  2.322   1.00 39.68 155 A 1 
ATOM   1248 C CD  . GLU A 1 155 ? -3.432  20.077  2.257   1.00 37.27 155 A 1 
ATOM   1249 O OE1 . GLU A 1 155 ? -3.155  20.972  3.082   1.00 35.81 155 A 1 
ATOM   1250 O OE2 . GLU A 1 155 ? -4.301  20.213  1.368   1.00 35.39 155 A 1 
ATOM   1251 N N   . GLY A 1 156 ? -1.359  15.470  3.056   1.00 48.49 156 A 1 
ATOM   1252 C CA  . GLY A 1 156 ? -1.530  14.559  4.181   1.00 48.90 156 A 1 
ATOM   1253 C C   . GLY A 1 156 ? -1.476  15.289  5.522   1.00 50.35 156 A 1 
ATOM   1254 O O   . GLY A 1 156 ? -1.760  16.481  5.611   1.00 48.48 156 A 1 
ATOM   1255 N N   . PHE A 1 157 ? -1.099  14.584  6.581   1.00 48.32 157 A 1 
ATOM   1256 C CA  . PHE A 1 157 ? -0.975  15.167  7.926   1.00 49.05 157 A 1 
ATOM   1257 C C   . PHE A 1 157 ? 0.138   16.215  8.033   1.00 50.30 157 A 1 
ATOM   1258 O O   . PHE A 1 157 ? 0.005   17.175  8.784   1.00 48.49 157 A 1 
ATOM   1259 C CB  . PHE A 1 157 ? -0.748  14.041  8.946   1.00 45.36 157 A 1 
ATOM   1260 C CG  . PHE A 1 157 ? -1.935  13.113  9.089   1.00 42.69 157 A 1 
ATOM   1261 C CD1 . PHE A 1 157 ? -3.104  13.571  9.721   1.00 39.33 157 A 1 
ATOM   1262 C CD2 . PHE A 1 157 ? -1.878  11.802  8.584   1.00 39.59 157 A 1 
ATOM   1263 C CE1 . PHE A 1 157 ? -4.217  12.723  9.842   1.00 35.36 157 A 1 
ATOM   1264 C CE2 . PHE A 1 157 ? -2.995  10.955  8.706   1.00 35.70 157 A 1 
ATOM   1265 C CZ  . PHE A 1 157 ? -4.165  11.416  9.334   1.00 35.39 157 A 1 
ATOM   1266 N N   . TYR A 1 158 ? 1.207   16.066  7.238   1.00 51.36 158 A 1 
ATOM   1267 C CA  . TYR A 1 158 ? 2.385   16.935  7.245   1.00 53.26 158 A 1 
ATOM   1268 C C   . TYR A 1 158 ? 2.429   17.840  6.004   1.00 56.25 158 A 1 
ATOM   1269 O O   . TYR A 1 158 ? 3.436   17.910  5.304   1.00 54.24 158 A 1 
ATOM   1270 C CB  . TYR A 1 158 ? 3.637   16.073  7.428   1.00 48.87 158 A 1 
ATOM   1271 C CG  . TYR A 1 158 ? 3.602   15.221  8.681   1.00 45.80 158 A 1 
ATOM   1272 C CD1 . TYR A 1 158 ? 3.949   15.788  9.925   1.00 42.20 158 A 1 
ATOM   1273 C CD2 . TYR A 1 158 ? 3.189   13.877  8.615   1.00 41.89 158 A 1 
ATOM   1274 C CE1 . TYR A 1 158 ? 3.879   15.017  11.098  1.00 37.43 158 A 1 
ATOM   1275 C CE2 . TYR A 1 158 ? 3.110   13.106  9.789   1.00 37.77 158 A 1 
ATOM   1276 C CZ  . TYR A 1 158 ? 3.453   13.676  11.032  1.00 37.36 158 A 1 
ATOM   1277 O OH  . TYR A 1 158 ? 3.366   12.939  12.166  1.00 35.55 158 A 1 
ATOM   1278 N N   . ALA A 1 159 ? 1.337   18.546  5.722   1.00 62.46 159 A 1 
ATOM   1279 C CA  . ALA A 1 159 ? 1.188   19.400  4.533   1.00 62.19 159 A 1 
ATOM   1280 C C   . ALA A 1 159 ? 2.307   20.448  4.359   1.00 64.38 159 A 1 
ATOM   1281 O O   . ALA A 1 159 ? 2.564   20.885  3.241   1.00 62.19 159 A 1 
ATOM   1282 C CB  . ALA A 1 159 ? -0.181  20.091  4.614   1.00 58.02 159 A 1 
HETATM 1283 N N   . UNK A 1 160 ? 3.031   20.829  5.452   1.00 68.51 160 A 1 
HETATM 1284 C CA  . UNK A 1 160 ? 4.182   21.736  5.422   1.00 70.00 160 A 1 
HETATM 1285 C C   . UNK A 1 160 ? 5.364   21.223  4.586   1.00 73.62 160 A 1 
HETATM 1286 O O   . UNK A 1 160 ? 6.218   22.023  4.220   1.00 72.14 160 A 1 
HETATM 1287 N N   . UNK A 1 161 ? 5.433   19.888  4.224   1.00 73.25 161 A 1 
HETATM 1288 C CA  . UNK A 1 161 ? 6.459   19.301  3.355   1.00 74.56 161 A 1 
HETATM 1289 C C   . UNK A 1 161 ? 6.144   19.436  1.855   1.00 76.28 161 A 1 
HETATM 1290 O O   . UNK A 1 161 ? 6.825   18.815  1.049   1.00 75.44 161 A 1 
ATOM   1291 N N   . PHE A 1 162 ? 5.103   20.234  1.430   1.00 76.11 162 A 1 
ATOM   1292 C CA  . PHE A 1 162 ? 4.681   20.426  0.038   1.00 75.78 162 A 1 
ATOM   1293 C C   . PHE A 1 162 ? 4.556   21.908  -0.331  1.00 77.59 162 A 1 
ATOM   1294 O O   . PHE A 1 162 ? 3.980   22.701  0.411   1.00 77.17 162 A 1 
ATOM   1295 C CB  . PHE A 1 162 ? 3.334   19.737  -0.219  1.00 73.43 162 A 1 
ATOM   1296 C CG  . PHE A 1 162 ? 3.333   18.232  -0.063  1.00 70.85 162 A 1 
ATOM   1297 C CD1 . PHE A 1 162 ? 3.451   17.408  -1.193  1.00 67.11 162 A 1 
ATOM   1298 C CD2 . PHE A 1 162 ? 3.179   17.654  1.206   1.00 66.14 162 A 1 
ATOM   1299 C CE1 . PHE A 1 162 ? 3.410   16.012  -1.055  1.00 64.21 162 A 1 
ATOM   1300 C CE2 . PHE A 1 162 ? 3.145   16.254  1.343   1.00 63.75 162 A 1 
ATOM   1301 C CZ  . PHE A 1 162 ? 3.257   15.432  0.210   1.00 64.45 162 A 1 
ATOM   1302 N N   . ASP A 1 163 ? 4.974   22.253  -1.549  1.00 77.86 163 A 1 
ATOM   1303 C CA  . ASP A 1 163 ? 4.662   23.526  -2.188  1.00 77.89 163 A 1 
ATOM   1304 C C   . ASP A 1 163 ? 3.307   23.437  -2.890  1.00 77.14 163 A 1 
ATOM   1305 O O   . ASP A 1 163 ? 3.042   22.504  -3.658  1.00 76.35 163 A 1 
ATOM   1306 C CB  . ASP A 1 163 ? 5.744   23.909  -3.202  1.00 78.26 163 A 1 
ATOM   1307 C CG  . ASP A 1 163 ? 7.078   24.259  -2.553  1.00 77.69 163 A 1 
ATOM   1308 O OD1 . ASP A 1 163 ? 7.055   24.960  -1.516  1.00 75.85 163 A 1 
ATOM   1309 O OD2 . ASP A 1 163 ? 8.108   23.855  -3.139  1.00 75.29 163 A 1 
ATOM   1310 N N   . LYS A 1 164 ? 2.450   24.443  -2.681  1.00 74.59 164 A 1 
ATOM   1311 C CA  . LYS A 1 164 ? 1.193   24.562  -3.424  1.00 74.33 164 A 1 
ATOM   1312 C C   . LYS A 1 164 ? 1.478   25.061  -4.839  1.00 75.53 164 A 1 
ATOM   1313 O O   . LYS A 1 164 ? 2.104   26.099  -5.020  1.00 74.24 164 A 1 
ATOM   1314 C CB  . LYS A 1 164 ? 0.222   25.464  -2.652  1.00 71.43 164 A 1 
ATOM   1315 C CG  . LYS A 1 164 ? -1.183  25.408  -3.263  1.00 64.55 164 A 1 
ATOM   1316 C CD  . LYS A 1 164 ? -2.168  26.190  -2.389  1.00 63.32 164 A 1 
ATOM   1317 C CE  . LYS A 1 164 ? -3.578  26.055  -2.965  1.00 57.92 164 A 1 
ATOM   1318 N NZ  . LYS A 1 164 ? -4.579  26.702  -2.083  1.00 53.12 164 A 1 
ATOM   1319 N N   . VAL A 1 165 ? 0.984   24.341  -5.850  1.00 74.75 165 A 1 
ATOM   1320 C CA  . VAL A 1 165 ? 1.131   24.661  -7.277  1.00 74.41 165 A 1 
ATOM   1321 C C   . VAL A 1 165 ? -0.233  24.630  -7.969  1.00 73.72 165 A 1 
ATOM   1322 O O   . VAL A 1 165 ? -1.210  24.118  -7.417  1.00 71.72 165 A 1 
ATOM   1323 C CB  . VAL A 1 165 ? 2.138   23.721  -7.975  1.00 73.99 165 A 1 
ATOM   1324 C CG1 . VAL A 1 165 ? 3.548   23.866  -7.391  1.00 72.29 165 A 1 
ATOM   1325 C CG2 . VAL A 1 165 ? 1.736   22.239  -7.915  1.00 72.86 165 A 1 
ATOM   1326 N N   . ASP A 1 166 ? -0.316  25.173  -9.194  1.00 74.57 166 A 1 
ATOM   1327 C CA  . ASP A 1 166 ? -1.537  25.068  -9.992  1.00 73.63 166 A 1 
ATOM   1328 C C   . ASP A 1 166 ? -1.900  23.599  -10.233 1.00 69.98 166 A 1 
ATOM   1329 O O   . ASP A 1 166 ? -1.126  22.823  -10.793 1.00 65.90 166 A 1 
ATOM   1330 C CB  . ASP A 1 166 ? -1.407  25.835  -11.322 1.00 74.77 166 A 1 
ATOM   1331 C CG  . ASP A 1 166 ? -1.625  27.347  -11.188 1.00 70.31 166 A 1 
ATOM   1332 O OD1 . ASP A 1 166 ? -2.179  27.773  -10.145 1.00 66.68 166 A 1 
ATOM   1333 O OD2 . ASP A 1 166 ? -1.270  28.058  -12.147 1.00 65.86 166 A 1 
ATOM   1334 N N   . GLY A 1 167 ? -3.086  23.207  -9.777  1.00 66.67 167 A 1 
ATOM   1335 C CA  . GLY A 1 167 ? -3.589  21.836  -9.880  1.00 63.99 167 A 1 
ATOM   1336 C C   . GLY A 1 167 ? -3.248  20.911  -8.700  1.00 62.72 167 A 1 
ATOM   1337 O O   . GLY A 1 167 ? -3.643  19.747  -8.747  1.00 59.78 167 A 1 
ATOM   1338 N N   . GLY A 1 168 ? -2.557  21.373  -7.644  1.00 65.55 168 A 1 
ATOM   1339 C CA  . GLY A 1 168 ? -2.356  20.548  -6.445  1.00 65.74 168 A 1 
ATOM   1340 C C   . GLY A 1 168 ? -1.157  20.946  -5.584  1.00 68.12 168 A 1 
ATOM   1341 O O   . GLY A 1 168 ? -0.929  22.122  -5.300  1.00 67.17 168 A 1 
ATOM   1342 N N   . TYR A 1 169 ? -0.394  19.948  -5.142  1.00 68.34 169 A 1 
ATOM   1343 C CA  . TYR A 1 169 ? 0.783   20.102  -4.296  1.00 69.24 169 A 1 
ATOM   1344 C C   . TYR A 1 169 ? 1.984   19.383  -4.912  1.00 71.42 169 A 1 
ATOM   1345 O O   . TYR A 1 169 ? 1.853   18.287  -5.456  1.00 71.14 169 A 1 
ATOM   1346 C CB  . TYR A 1 169 ? 0.486   19.584  -2.888  1.00 66.88 169 A 1 
ATOM   1347 C CG  . TYR A 1 169 ? -0.563  20.386  -2.143  1.00 64.55 169 A 1 
ATOM   1348 C CD1 . TYR A 1 169 ? -0.169  21.455  -1.318  1.00 61.22 169 A 1 
ATOM   1349 C CD2 . TYR A 1 169 ? -1.929  20.070  -2.278  1.00 60.20 169 A 1 
ATOM   1350 C CE1 . TYR A 1 169 ? -1.133  22.200  -0.616  1.00 58.25 169 A 1 
ATOM   1351 C CE2 . TYR A 1 169 ? -2.897  20.817  -1.582  1.00 58.11 169 A 1 
ATOM   1352 C CZ  . TYR A 1 169 ? -2.499  21.877  -0.743  1.00 58.61 169 A 1 
ATOM   1353 O OH  . TYR A 1 169 ? -3.430  22.583  -0.049  1.00 56.56 169 A 1 
ATOM   1354 N N   . LYS A 1 170 ? 3.168   19.993  -4.798  1.00 74.88 170 A 1 
ATOM   1355 C CA  . LYS A 1 170 ? 4.440   19.404  -5.210  1.00 76.16 170 A 1 
ATOM   1356 C C   . LYS A 1 170 ? 5.287   19.138  -3.973  1.00 77.45 170 A 1 
ATOM   1357 O O   . LYS A 1 170 ? 5.563   20.052  -3.205  1.00 77.22 170 A 1 
ATOM   1358 C CB  . LYS A 1 170 ? 5.126   20.341  -6.209  1.00 74.94 170 A 1 
ATOM   1359 C CG  . LYS A 1 170 ? 6.401   19.714  -6.774  1.00 69.67 170 A 1 
ATOM   1360 C CD  . LYS A 1 170 ? 7.059   20.667  -7.771  1.00 68.70 170 A 1 
ATOM   1361 C CE  . LYS A 1 170 ? 8.348   20.036  -8.300  1.00 63.07 170 A 1 
ATOM   1362 N NZ  . LYS A 1 170 ? 9.075   20.977  -9.184  1.00 58.28 170 A 1 
ATOM   1363 N N   . VAL A 1 171 ? 5.712   17.892  -3.790  1.00 79.07 171 A 1 
ATOM   1364 C CA  . VAL A 1 171 ? 6.589   17.522  -2.676  1.00 79.63 171 A 1 
ATOM   1365 C C   . VAL A 1 171 ? 7.973   18.152  -2.839  1.00 81.02 171 A 1 
ATOM   1366 O O   . VAL A 1 171 ? 8.477   18.278  -3.964  1.00 81.49 171 A 1 
ATOM   1367 C CB  . VAL A 1 171 ? 6.657   15.994  -2.523  1.00 77.92 171 A 1 
ATOM   1368 C CG1 . VAL A 1 171 ? 7.399   15.306  -3.677  1.00 72.17 171 A 1 
ATOM   1369 C CG2 . VAL A 1 171 ? 7.289   15.587  -1.196  1.00 71.95 171 A 1 
ATOM   1370 N N   . HIS A 1 172 ? 8.595   18.525  -1.731  1.00 83.06 172 A 1 
ATOM   1371 C CA  . HIS A 1 172 ? 9.974   19.008  -1.719  1.00 84.25 172 A 1 
ATOM   1372 C C   . HIS A 1 172 ? 10.950  17.900  -2.169  1.00 85.37 172 A 1 
ATOM   1373 O O   . HIS A 1 172 ? 10.776  16.731  -1.818  1.00 85.37 172 A 1 
ATOM   1374 C CB  . HIS A 1 172 ? 10.329  19.538  -0.325  1.00 83.56 172 A 1 
ATOM   1375 C CG  . HIS A 1 172 ? 9.593   20.781  0.099   1.00 82.39 172 A 1 
ATOM   1376 N ND1 . HIS A 1 172 ? 9.676   21.341  1.368   1.00 75.75 172 A 1 
ATOM   1377 C CD2 . HIS A 1 172 ? 8.769   21.571  -0.647  1.00 75.19 172 A 1 
ATOM   1378 C CE1 . HIS A 1 172 ? 8.913   22.434  1.364   1.00 76.87 172 A 1 
ATOM   1379 N NE2 . HIS A 1 172 ? 8.345   22.615  0.163   1.00 77.95 172 A 1 
ATOM   1380 N N   . PRO A 1 173 ? 11.993  18.244  -2.963  1.00 87.54 173 A 1 
ATOM   1381 C CA  . PRO A 1 173 ? 12.926  17.264  -3.527  1.00 88.07 173 A 1 
ATOM   1382 C C   . PRO A 1 173 ? 13.681  16.433  -2.484  1.00 88.43 173 A 1 
ATOM   1383 O O   . PRO A 1 173 ? 14.006  15.275  -2.745  1.00 87.53 173 A 1 
ATOM   1384 C CB  . PRO A 1 173 ? 13.911  18.083  -4.367  1.00 87.54 173 A 1 
ATOM   1385 C CG  . PRO A 1 173 ? 13.107  19.315  -4.771  1.00 85.92 173 A 1 
ATOM   1386 C CD  . PRO A 1 173 ? 12.239  19.565  -3.539  1.00 87.93 173 A 1 
ATOM   1387 N N   . ASP A 1 174 ? 13.979  17.001  -1.321  1.00 88.77 174 A 1 
ATOM   1388 C CA  . ASP A 1 174 ? 14.665  16.326  -0.218  1.00 88.52 174 A 1 
ATOM   1389 C C   . ASP A 1 174 ? 13.823  15.198  0.392   1.00 89.56 174 A 1 
ATOM   1390 O O   . ASP A 1 174 ? 14.352  14.112  0.656   1.00 88.54 174 A 1 
ATOM   1391 C CB  . ASP A 1 174 ? 15.070  17.368  0.839   1.00 86.92 174 A 1 
ATOM   1392 C CG  . ASP A 1 174 ? 13.864  18.073  1.475   1.00 81.99 174 A 1 
ATOM   1393 O OD1 . ASP A 1 174 ? 12.954  18.460  0.705   1.00 77.71 174 A 1 
ATOM   1394 O OD2 . ASP A 1 174 ? 13.862  18.187  2.714   1.00 77.37 174 A 1 
ATOM   1395 N N   . ILE A 1 175 ? 12.510  15.403  0.526   1.00 85.85 175 A 1 
ATOM   1396 C CA  . ILE A 1 175 ? 11.558  14.370  0.948   1.00 86.27 175 A 1 
ATOM   1397 C C   . ILE A 1 175 ? 11.405  13.310  -0.147  1.00 86.83 175 A 1 
ATOM   1398 O O   . ILE A 1 175 ? 11.470  12.111  0.132   1.00 86.20 175 A 1 
ATOM   1399 C CB  . ILE A 1 175 ? 10.197  15.002  1.323   1.00 85.49 175 A 1 
ATOM   1400 C CG1 . ILE A 1 175 ? 10.321  16.027  2.475   1.00 82.15 175 A 1 
ATOM   1401 C CG2 . ILE A 1 175 ? 9.158   13.927  1.682   1.00 82.55 175 A 1 
ATOM   1402 C CD1 . ILE A 1 175 ? 10.857  15.467  3.801   1.00 77.15 175 A 1 
ATOM   1403 N N   . GLN A 1 176 ? 11.255  13.734  -1.412  1.00 85.56 176 A 1 
ATOM   1404 C CA  . GLN A 1 176 ? 11.123  12.812  -2.544  1.00 85.35 176 A 1 
ATOM   1405 C C   . GLN A 1 176 ? 12.341  11.887  -2.682  1.00 86.68 176 A 1 
ATOM   1406 O O   . GLN A 1 176 ? 12.183  10.699  -2.960  1.00 86.81 176 A 1 
ATOM   1407 C CB  . GLN A 1 176 ? 10.883  13.618  -3.826  1.00 83.51 176 A 1 
ATOM   1408 C CG  . GLN A 1 176 ? 10.499  12.703  -4.999  1.00 78.21 176 A 1 
ATOM   1409 C CD  . GLN A 1 176 ? 10.173  13.465  -6.280  1.00 75.39 176 A 1 
ATOM   1410 O OE1 . GLN A 1 176 ? 10.453  14.637  -6.460  1.00 69.54 176 A 1 
ATOM   1411 N NE2 . GLN A 1 176 ? 9.560   12.817  -7.247  1.00 66.49 176 A 1 
ATOM   1412 N N   . ALA A 1 177 ? 13.548  12.395  -2.439  1.00 88.59 177 A 1 
ATOM   1413 C CA  . ALA A 1 177 ? 14.791  11.626  -2.525  1.00 89.58 177 A 1 
ATOM   1414 C C   . ALA A 1 177 ? 14.895  10.486  -1.491  1.00 90.19 177 A 1 
ATOM   1415 O O   . ALA A 1 177 ? 15.714  9.582   -1.664  1.00 89.59 177 A 1 
ATOM   1416 C CB  . ALA A 1 177 ? 15.963  12.607  -2.386  1.00 89.89 177 A 1 
ATOM   1417 N N   . LYS A 1 178 ? 14.077  10.501  -0.434  1.00 90.24 178 A 1 
ATOM   1418 C CA  . LYS A 1 178 ? 14.010  9.424   0.573   1.00 90.98 178 A 1 
ATOM   1419 C C   . LYS A 1 178 ? 13.145  8.240   0.141   1.00 92.11 178 A 1 
ATOM   1420 O O   . LYS A 1 178 ? 13.151  7.207   0.820   1.00 91.21 178 A 1 
ATOM   1421 C CB  . LYS A 1 178 ? 13.495  10.001  1.901   1.00 90.80 178 A 1 
ATOM   1422 C CG  . LYS A 1 178 ? 14.344  11.145  2.471   1.00 89.88 178 A 1 
ATOM   1423 C CD  . LYS A 1 178 ? 15.759  10.682  2.827   1.00 86.44 178 A 1 
ATOM   1424 C CE  . LYS A 1 178 ? 16.512  11.810  3.529   1.00 83.88 178 A 1 
ATOM   1425 N NZ  . LYS A 1 178 ? 17.821  11.328  4.039   1.00 75.86 178 A 1 
ATOM   1426 N N   . ILE A 1 179 ? 12.403  8.382   -0.960  1.00 88.23 179 A 1 
ATOM   1427 C CA  . ILE A 1 179 ? 11.426  7.396   -1.420  1.00 88.09 179 A 1 
ATOM   1428 C C   . ILE A 1 179 ? 11.874  6.823   -2.763  1.00 87.35 179 A 1 
ATOM   1429 O O   . ILE A 1 179 ? 12.013  7.542   -3.750  1.00 86.18 179 A 1 
ATOM   1430 C CB  . ILE A 1 179 ? 10.012  8.004   -1.499  1.00 87.60 179 A 1 
ATOM   1431 C CG1 . ILE A 1 179 ? 9.596   8.658   -0.158  1.00 86.76 179 A 1 
ATOM   1432 C CG2 . ILE A 1 179 ? 9.004   6.904   -1.894  1.00 86.34 179 A 1 
ATOM   1433 C CD1 . ILE A 1 179 ? 8.300   9.462   -0.247  1.00 83.00 179 A 1 
ATOM   1434 N N   . LYS A 1 180 ? 12.062  5.514   -2.821  1.00 88.52 180 A 1 
ATOM   1435 C CA  . LYS A 1 180 ? 12.240  4.777   -4.070  1.00 88.32 180 A 1 
ATOM   1436 C C   . LYS A 1 180 ? 10.894  4.210   -4.500  1.00 88.40 180 A 1 
ATOM   1437 O O   . LYS A 1 180 ? 10.349  3.351   -3.814  1.00 87.53 180 A 1 
ATOM   1438 C CB  . LYS A 1 180 ? 13.305  3.692   -3.875  1.00 88.12 180 A 1 
ATOM   1439 C CG  . LYS A 1 180 ? 13.553  2.940   -5.186  1.00 80.76 180 A 1 
ATOM   1440 C CD  . LYS A 1 180 ? 14.567  1.813   -4.994  1.00 77.38 180 A 1 
ATOM   1441 C CE  . LYS A 1 180 ? 14.694  1.053   -6.317  1.00 68.64 180 A 1 
ATOM   1442 N NZ  . LYS A 1 180 ? 15.522  -0.165  -6.175  1.00 60.38 180 A 1 
ATOM   1443 N N   . PHE A 1 181 ? 10.393  4.660   -5.650  1.00 84.79 181 A 1 
ATOM   1444 C CA  . PHE A 1 181 ? 9.169   4.118   -6.238  1.00 83.78 181 A 1 
ATOM   1445 C C   . PHE A 1 181 ? 9.471   2.897   -7.108  1.00 83.87 181 A 1 
ATOM   1446 O O   . PHE A 1 181 ? 10.426  2.908   -7.884  1.00 82.42 181 A 1 
ATOM   1447 C CB  . PHE A 1 181 ? 8.442   5.218   -7.012  1.00 81.77 181 A 1 
ATOM   1448 C CG  . PHE A 1 181 ? 7.929   6.329   -6.116  1.00 77.65 181 A 1 
ATOM   1449 C CD1 . PHE A 1 181 ? 6.786   6.121   -5.328  1.00 74.40 181 A 1 
ATOM   1450 C CD2 . PHE A 1 181 ? 8.601   7.564   -6.053  1.00 73.78 181 A 1 
ATOM   1451 C CE1 . PHE A 1 181 ? 6.308   7.135   -4.489  1.00 70.34 181 A 1 
ATOM   1452 C CE2 . PHE A 1 181 ? 8.119   8.581   -5.211  1.00 70.20 181 A 1 
ATOM   1453 C CZ  . PHE A 1 181 ? 6.971   8.366   -4.432  1.00 70.67 181 A 1 
ATOM   1454 N N   . ASP A 1 182 ? 8.645   1.865   -6.986  1.00 84.64 182 A 1 
ATOM   1455 C CA  . ASP A 1 182 ? 8.772   0.638   -7.764  1.00 84.52 182 A 1 
ATOM   1456 C C   . ASP A 1 182 ? 7.401   0.071   -8.160  1.00 83.84 182 A 1 
ATOM   1457 O O   . ASP A 1 182 ? 6.414   0.196   -7.431  1.00 81.38 182 A 1 
ATOM   1458 C CB  . ASP A 1 182 ? 9.600   -0.389  -6.973  1.00 82.97 182 A 1 
ATOM   1459 C CG  . ASP A 1 182 ? 10.143  -1.535  -7.834  1.00 80.50 182 A 1 
ATOM   1460 O OD1 . ASP A 1 182 ? 10.068  -1.432  -9.081  1.00 76.19 182 A 1 
ATOM   1461 O OD2 . ASP A 1 182 ? 10.687  -2.492  -7.237  1.00 74.74 182 A 1 
ATOM   1462 N N   . TYR A 1 183 ? 7.345   -0.566  -9.335  1.00 81.25 183 A 1 
ATOM   1463 C CA  . TYR A 1 183 ? 6.165   -1.309  -9.751  1.00 81.10 183 A 1 
ATOM   1464 C C   . TYR A 1 183 ? 6.202   -2.689  -9.106  1.00 81.73 183 A 1 
ATOM   1465 O O   . TYR A 1 183 ? 7.107   -3.480  -9.386  1.00 79.40 183 A 1 
ATOM   1466 C CB  . TYR A 1 183 ? 6.086   -1.398  -11.278 1.00 78.18 183 A 1 
ATOM   1467 C CG  . TYR A 1 183 ? 4.934   -2.265  -11.760 1.00 69.11 183 A 1 
ATOM   1468 C CD1 . TYR A 1 183 ? 5.110   -3.657  -11.909 1.00 62.86 183 A 1 
ATOM   1469 C CD2 . TYR A 1 183 ? 3.670   -1.697  -12.010 1.00 60.07 183 A 1 
ATOM   1470 C CE1 . TYR A 1 183 ? 4.032   -4.473  -12.301 1.00 52.34 183 A 1 
ATOM   1471 C CE2 . TYR A 1 183 ? 2.589   -2.509  -12.403 1.00 51.44 183 A 1 
ATOM   1472 C CZ  . TYR A 1 183 ? 2.770   -3.898  -12.548 1.00 50.57 183 A 1 
ATOM   1473 O OH  . TYR A 1 183 ? 1.723   -4.687  -12.920 1.00 46.61 183 A 1 
ATOM   1474 N N   . HIS A 1 184 ? 5.215   -3.010  -8.283  1.00 81.06 184 A 1 
ATOM   1475 C CA  . HIS A 1 184 ? 5.152   -4.316  -7.653  1.00 82.94 184 A 1 
ATOM   1476 C C   . HIS A 1 184 ? 3.717   -4.791  -7.420  1.00 81.71 184 A 1 
ATOM   1477 O O   . HIS A 1 184 ? 2.905   -4.115  -6.792  1.00 80.47 184 A 1 
ATOM   1478 C CB  . HIS A 1 184 ? 5.952   -4.306  -6.352  1.00 83.38 184 A 1 
ATOM   1479 C CG  . HIS A 1 184 ? 6.030   -5.675  -5.738  1.00 83.32 184 A 1 
ATOM   1480 N ND1 . HIS A 1 184 ? 6.663   -6.763  -6.295  1.00 76.73 184 A 1 
ATOM   1481 C CD2 . HIS A 1 184 ? 5.426   -6.086  -4.583  1.00 75.42 184 A 1 
ATOM   1482 C CE1 . HIS A 1 184 ? 6.442   -7.808  -5.489  1.00 76.42 184 A 1 
ATOM   1483 N NE2 . HIS A 1 184 ? 5.701   -7.442  -4.435  1.00 77.52 184 A 1 
ATOM   1484 N N   . ASN A 1 185 ? 3.438   -6.002  -7.899  1.00 84.28 185 A 1 
ATOM   1485 C CA  . ASN A 1 185 ? 2.200   -6.703  -7.584  1.00 84.60 185 A 1 
ATOM   1486 C C   . ASN A 1 185 ? 2.457   -7.651  -6.404  1.00 85.25 185 A 1 
ATOM   1487 O O   . ASN A 1 185 ? 3.312   -8.535  -6.507  1.00 83.76 185 A 1 
ATOM   1488 C CB  . ASN A 1 185 ? 1.712   -7.421  -8.853  1.00 81.58 185 A 1 
ATOM   1489 C CG  . ASN A 1 185 ? 0.360   -8.090  -8.686  1.00 78.98 185 A 1 
ATOM   1490 O OD1 . ASN A 1 185 ? -0.019  -8.552  -7.625  1.00 73.33 185 A 1 
ATOM   1491 N ND2 . ASN A 1 185 ? -0.416  -8.184  -9.741  1.00 72.54 185 A 1 
ATOM   1492 N N   . LEU A 1 186 ? 1.696   -7.516  -5.324  1.00 84.77 186 A 1 
ATOM   1493 C CA  . LEU A 1 186 ? 1.853   -8.312  -4.097  1.00 86.57 186 A 1 
ATOM   1494 C C   . LEU A 1 186 ? 1.672   -9.829  -4.301  1.00 86.82 186 A 1 
ATOM   1495 O O   . LEU A 1 186 ? 2.075   -10.618 -3.445  1.00 86.23 186 A 1 
ATOM   1496 C CB  . LEU A 1 186 ? 0.889   -7.787  -3.017  1.00 86.31 186 A 1 
ATOM   1497 C CG  . LEU A 1 186 ? 1.161   -6.348  -2.548  1.00 85.71 186 A 1 
ATOM   1498 C CD1 . LEU A 1 186 ? 0.131   -5.958  -1.490  1.00 83.26 186 A 1 
ATOM   1499 C CD2 . LEU A 1 186 ? 2.552   -6.194  -1.935  1.00 83.19 186 A 1 
ATOM   1500 N N   . LYS A 1 187 ? 1.147   -10.254 -5.452  1.00 87.09 187 A 1 
ATOM   1501 C CA  . LYS A 1 187 ? 1.161   -11.665 -5.866  1.00 85.98 187 A 1 
ATOM   1502 C C   . LYS A 1 187 ? 2.571   -12.219 -6.097  1.00 87.53 187 A 1 
ATOM   1503 O O   . LYS A 1 187 ? 2.745   -13.435 -6.057  1.00 86.09 187 A 1 
ATOM   1504 C CB  . LYS A 1 187 ? 0.344   -11.844 -7.150  1.00 83.30 187 A 1 
ATOM   1505 C CG  . LYS A 1 187 ? -1.162  -11.707 -6.913  1.00 75.06 187 A 1 
ATOM   1506 C CD  . LYS A 1 187 ? -1.903  -11.960 -8.231  1.00 71.69 187 A 1 
ATOM   1507 C CE  . LYS A 1 187 ? -3.388  -12.107 -7.966  1.00 63.28 187 A 1 
ATOM   1508 N NZ  . LYS A 1 187 ? -4.161  -12.394 -9.201  1.00 56.74 187 A 1 
ATOM   1509 N N   . ASN A 1 188 ? 3.566   -11.369 -6.346  1.00 86.94 188 A 1 
ATOM   1510 C CA  . ASN A 1 188 ? 4.939   -11.761 -6.642  1.00 87.82 188 A 1 
ATOM   1511 C C   . ASN A 1 188 ? 5.847   -11.551 -5.423  1.00 88.93 188 A 1 
ATOM   1512 O O   . ASN A 1 188 ? 5.525   -10.779 -4.521  1.00 88.15 188 A 1 
ATOM   1513 C CB  . ASN A 1 188 ? 5.417   -10.981 -7.877  1.00 86.59 188 A 1 
ATOM   1514 C CG  . ASN A 1 188 ? 4.558   -11.228 -9.105  1.00 84.30 188 A 1 
ATOM   1515 O OD1 . ASN A 1 188 ? 4.021   -12.301 -9.328  1.00 78.43 188 A 1 
ATOM   1516 N ND2 . ASN A 1 188 ? 4.395   -10.238 -9.949  1.00 76.47 188 A 1 
ATOM   1517 N N   . ASP A 1 189 ? 7.000   -12.217 -5.391  1.00 90.01 189 A 1 
ATOM   1518 C CA  . ASP A 1 189 ? 8.048   -11.900 -4.417  1.00 90.96 189 A 1 
ATOM   1519 C C   . ASP A 1 189 ? 8.714   -10.568 -4.796  1.00 90.12 189 A 1 
ATOM   1520 O O   . ASP A 1 189 ? 9.172   -10.395 -5.926  1.00 88.15 189 A 1 
ATOM   1521 C CB  . ASP A 1 189 ? 9.066   -13.052 -4.311  1.00 91.03 189 A 1 
ATOM   1522 C CG  . ASP A 1 189 ? 10.121  -12.849 -3.206  1.00 90.53 189 A 1 
ATOM   1523 O OD1 . ASP A 1 189 ? 10.150  -11.778 -2.562  1.00 86.32 189 A 1 
ATOM   1524 O OD2 . ASP A 1 189 ? 10.954  -13.750 -2.991  1.00 85.18 189 A 1 
ATOM   1525 N N   . SER A 1 190 ? 8.771   -9.632  -3.847  1.00 90.88 190 A 1 
ATOM   1526 C CA  . SER A 1 190 ? 9.421   -8.328  -4.021  1.00 90.00 190 A 1 
ATOM   1527 C C   . SER A 1 190 ? 10.946  -8.414  -4.090  1.00 90.30 190 A 1 
ATOM   1528 O O   . SER A 1 190 ? 11.603  -7.420  -4.388  1.00 89.07 190 A 1 
ATOM   1529 C CB  . SER A 1 190 ? 9.031   -7.411  -2.860  1.00 89.20 190 A 1 
ATOM   1530 O OG  . SER A 1 190 ? 9.549   -7.915  -1.638  1.00 87.08 190 A 1 
ATOM   1531 N N   . GLN A 1 191 ? 11.537  -9.558  -3.745  1.00 90.56 191 A 1 
ATOM   1532 C CA  . GLN A 1 191 ? 12.977  -9.748  -3.537  1.00 92.19 191 A 1 
ATOM   1533 C C   . GLN A 1 191 ? 13.588  -8.818  -2.463  1.00 93.29 191 A 1 
ATOM   1534 O O   . GLN A 1 191 ? 14.800  -8.833  -2.237  1.00 91.74 191 A 1 
ATOM   1535 C CB  . GLN A 1 191 ? 13.726  -9.699  -4.880  1.00 92.27 191 A 1 
ATOM   1536 C CG  . GLN A 1 191 ? 13.190  -10.717 -5.903  1.00 90.75 191 A 1 
ATOM   1537 C CD  . GLN A 1 191 ? 13.373  -12.158 -5.432  1.00 82.92 191 A 1 
ATOM   1538 O OE1 . GLN A 1 191 ? 14.408  -12.538 -4.901  1.00 76.10 191 A 1 
ATOM   1539 N NE2 . GLN A 1 191 ? 12.386  -13.008 -5.579  1.00 73.30 191 A 1 
ATOM   1540 N N   . GLN A 1 192 ? 12.773  -8.032  -1.765  1.00 93.09 192 A 1 
ATOM   1541 C CA  . GLN A 1 192 ? 13.218  -7.220  -0.636  1.00 93.31 192 A 1 
ATOM   1542 C C   . GLN A 1 192 ? 13.446  -8.109  0.586   1.00 94.90 192 A 1 
ATOM   1543 O O   . GLN A 1 192 ? 12.716  -9.079  0.810   1.00 94.26 192 A 1 
ATOM   1544 C CB  . GLN A 1 192 ? 12.215  -6.096  -0.322  1.00 92.15 192 A 1 
ATOM   1545 C CG  . GLN A 1 192 ? 11.950  -5.171  -1.518  1.00 88.85 192 A 1 
ATOM   1546 C CD  . GLN A 1 192 ? 13.218  -4.545  -2.084  1.00 86.26 192 A 1 
ATOM   1547 O OE1 . GLN A 1 192 ? 14.079  -4.050  -1.365  1.00 79.75 192 A 1 
ATOM   1548 N NE2 . GLN A 1 192 ? 13.395  -4.551  -3.393  1.00 76.83 192 A 1 
ATOM   1549 N N   . ARG A 1 193 ? 14.466  -7.788  1.369   1.00 95.91 193 A 1 
ATOM   1550 C CA  . ARG A 1 193 ? 14.811  -8.509  2.607   1.00 96.10 193 A 1 
ATOM   1551 C C   . ARG A 1 193 ? 15.271  -7.527  3.681   1.00 96.18 193 A 1 
ATOM   1552 O O   . ARG A 1 193 ? 15.719  -6.421  3.360   1.00 94.97 193 A 1 
ATOM   1553 C CB  . ARG A 1 193 ? 15.896  -9.580  2.331   1.00 95.71 193 A 1 
ATOM   1554 C CG  . ARG A 1 193 ? 15.510  -10.677 1.310   1.00 94.07 193 A 1 
ATOM   1555 C CD  . ARG A 1 193 ? 14.352  -11.575 1.781   1.00 92.26 193 A 1 
ATOM   1556 N NE  . ARG A 1 193 ? 14.022  -12.611 0.777   1.00 90.22 193 A 1 
ATOM   1557 C CZ  . ARG A 1 193 ? 13.103  -12.555 -0.181  1.00 87.60 193 A 1 
ATOM   1558 N NH1 . ARG A 1 193 ? 12.379  -11.504 -0.419  1.00 80.56 193 A 1 
ATOM   1559 N NH2 . ARG A 1 193 ? 12.888  -13.585 -0.943  1.00 82.52 193 A 1 
ATOM   1560 N N   . ASN A 1 194 ? 15.208  -7.949  4.935   1.00 96.49 194 A 1 
ATOM   1561 C CA  . ASN A 1 194 ? 15.645  -7.169  6.097   1.00 96.80 194 A 1 
ATOM   1562 C C   . ASN A 1 194 ? 14.916  -5.820  6.241   1.00 97.38 194 A 1 
ATOM   1563 O O   . ASN A 1 194 ? 15.533  -4.800  6.550   1.00 96.57 194 A 1 
ATOM   1564 C CB  . ASN A 1 194 ? 17.182  -7.037  6.095   1.00 95.87 194 A 1 
ATOM   1565 C CG  . ASN A 1 194 ? 17.884  -8.379  6.056   1.00 92.89 194 A 1 
ATOM   1566 O OD1 . ASN A 1 194 ? 17.520  -9.319  6.734   1.00 83.86 194 A 1 
ATOM   1567 N ND2 . ASN A 1 194 ? 18.914  -8.515  5.256   1.00 81.34 194 A 1 
ATOM   1568 N N   . LEU A 1 195 ? 13.607  -5.811  5.982   1.00 97.14 195 A 1 
ATOM   1569 C CA  . LEU A 1 195 ? 12.752  -4.651  6.210   1.00 97.50 195 A 1 
ATOM   1570 C C   . LEU A 1 195 ? 12.397  -4.552  7.696   1.00 97.88 195 A 1 
ATOM   1571 O O   . LEU A 1 195 ? 11.980  -5.540  8.300   1.00 97.67 195 A 1 
ATOM   1572 C CB  . LEU A 1 195 ? 11.485  -4.765  5.355   1.00 97.19 195 A 1 
ATOM   1573 C CG  . LEU A 1 195 ? 11.742  -4.751  3.842   1.00 96.13 195 A 1 
ATOM   1574 C CD1 . LEU A 1 195 ? 10.467  -5.162  3.117   1.00 93.83 195 A 1 
ATOM   1575 C CD2 . LEU A 1 195 ? 12.157  -3.362  3.350   1.00 93.56 195 A 1 
ATOM   1576 N N   . ASP A 1 196 ? 12.536  -3.356  8.259   1.00 97.74 196 A 1 
ATOM   1577 C CA  . ASP A 1 196 ? 12.205  -3.090  9.664   1.00 97.99 196 A 1 
ATOM   1578 C C   . ASP A 1 196 ? 10.712  -2.817  9.852   1.00 98.13 196 A 1 
ATOM   1579 O O   . ASP A 1 196 ? 10.144  -3.127  10.901  1.00 97.72 196 A 1 
ATOM   1580 C CB  . ASP A 1 196 ? 13.018  -1.887  10.145  1.00 97.93 196 A 1 
ATOM   1581 C CG  . ASP A 1 196 ? 14.523  -2.104  10.022  1.00 97.75 196 A 1 
ATOM   1582 O OD1 . ASP A 1 196 ? 15.065  -3.036  10.658  1.00 95.32 196 A 1 
ATOM   1583 O OD2 . ASP A 1 196 ? 15.201  -1.286  9.360   1.00 95.55 196 A 1 
ATOM   1584 N N   . ILE A 1 197 ? 10.090  -2.229  8.833   1.00 97.46 197 A 1 
ATOM   1585 C CA  . ILE A 1 197 ? 8.675   -1.855  8.863   1.00 97.52 197 A 1 
ATOM   1586 C C   . ILE A 1 197 ? 8.045   -2.154  7.499   1.00 97.07 197 A 1 
ATOM   1587 O O   . ILE A 1 197 ? 8.599   -1.803  6.458   1.00 96.55 197 A 1 
ATOM   1588 C CB  . ILE A 1 197 ? 8.498   -0.364  9.242   1.00 97.72 197 A 1 
ATOM   1589 C CG1 . ILE A 1 197 ? 9.242   0.012   10.545  1.00 97.15 197 A 1 
ATOM   1590 C CG2 . ILE A 1 197 ? 6.997   -0.030  9.367   1.00 97.31 197 A 1 
ATOM   1591 C CD1 . ILE A 1 197 ? 9.194   1.504   10.892  1.00 96.13 197 A 1 
ATOM   1592 N N   . VAL A 1 198 ? 6.850   -2.746  7.506   1.00 96.09 198 A 1 
ATOM   1593 C CA  . VAL A 1 198 ? 5.993   -2.847  6.320   1.00 95.69 198 A 1 
ATOM   1594 C C   . VAL A 1 198 ? 4.655   -2.180  6.607   1.00 95.01 198 A 1 
ATOM   1595 O O   . VAL A 1 198 ? 4.038   -2.441  7.638   1.00 94.35 198 A 1 
ATOM   1596 C CB  . VAL A 1 198 ? 5.822   -4.304  5.850   1.00 95.58 198 A 1 
ATOM   1597 C CG1 . VAL A 1 198 ? 4.868   -4.420  4.653   1.00 94.15 198 A 1 
ATOM   1598 C CG2 . VAL A 1 198 ? 7.166   -4.909  5.422   1.00 93.95 198 A 1 
ATOM   1599 N N   . PHE A 1 199 ? 4.200   -1.337  5.681   1.00 92.79 199 A 1 
ATOM   1600 C CA  . PHE A 1 199 ? 2.832   -0.832  5.627   1.00 91.94 199 A 1 
ATOM   1601 C C   . PHE A 1 199 ? 2.096   -1.503  4.469   1.00 91.22 199 A 1 
ATOM   1602 O O   . PHE A 1 199 ? 2.554   -1.467  3.331   1.00 89.36 199 A 1 
ATOM   1603 C CB  . PHE A 1 199 ? 2.829   0.693   5.475   1.00 90.93 199 A 1 
ATOM   1604 C CG  . PHE A 1 199 ? 3.040   1.450   6.769   1.00 89.46 199 A 1 
ATOM   1605 C CD1 . PHE A 1 199 ? 1.931   2.013   7.437   1.00 86.20 199 A 1 
ATOM   1606 C CD2 . PHE A 1 199 ? 4.331   1.615   7.298   1.00 86.56 199 A 1 
ATOM   1607 C CE1 . PHE A 1 199 ? 2.114   2.739   8.622   1.00 85.22 199 A 1 
ATOM   1608 C CE2 . PHE A 1 199 ? 4.512   2.337   8.490   1.00 85.19 199 A 1 
ATOM   1609 C CZ  . PHE A 1 199 ? 3.405   2.900   9.150   1.00 86.23 199 A 1 
ATOM   1610 N N   . CYS A 1 200 ? 0.933   -2.084  4.746   1.00 88.98 200 A 1 
ATOM   1611 C CA  . CYS A 1 200 ? 0.012   -2.606  3.735   1.00 87.06 200 A 1 
ATOM   1612 C C   . CYS A 1 200 ? -1.431  -2.369  4.193   1.00 83.44 200 A 1 
ATOM   1613 O O   . CYS A 1 200 ? -2.161  -3.300  4.535   1.00 78.07 200 A 1 
ATOM   1614 C CB  . CYS A 1 200 ? 0.328   -4.080  3.468   1.00 86.26 200 A 1 
ATOM   1615 S SG  . CYS A 1 200 ? -0.648  -4.637  2.032   1.00 83.28 200 A 1 
ATOM   1616 N N   . ARG A 1 201 ? -1.830  -1.091  4.280   1.00 78.99 201 A 1 
ATOM   1617 C CA  . ARG A 1 201 ? -3.016  -0.720  5.058   1.00 74.24 201 A 1 
ATOM   1618 C C   . ARG A 1 201 ? -4.327  -1.274  4.513   1.00 72.22 201 A 1 
ATOM   1619 O O   . ARG A 1 201 ? -5.089  -1.829  5.289   1.00 64.40 201 A 1 
ATOM   1620 C CB  . ARG A 1 201 ? -3.073  0.796   5.268   1.00 68.87 201 A 1 
ATOM   1621 C CG  . ARG A 1 201 ? -2.067  1.251   6.338   1.00 60.04 201 A 1 
ATOM   1622 C CD  . ARG A 1 201 ? -2.270  2.722   6.725   1.00 57.59 201 A 1 
ATOM   1623 N NE  . ARG A 1 201 ? -1.883  3.603   5.615   1.00 52.10 201 A 1 
ATOM   1624 C CZ  . ARG A 1 201 ? -2.212  4.857   5.411   1.00 46.65 201 A 1 
ATOM   1625 N NH1 . ARG A 1 201 ? -2.976  5.530   6.225   1.00 43.62 201 A 1 
ATOM   1626 N NH2 . ARG A 1 201 ? -1.758  5.462   4.352   1.00 41.19 201 A 1 
ATOM   1627 N N   . ASN A 1 202 ? -4.588  -1.138  3.224   1.00 69.59 202 A 1 
ATOM   1628 C CA  . ASN A 1 202 ? -5.941  -1.408  2.715   1.00 67.47 202 A 1 
ATOM   1629 C C   . ASN A 1 202 ? -5.997  -2.406  1.550   1.00 68.73 202 A 1 
ATOM   1630 O O   . ASN A 1 202 ? -7.048  -2.566  0.949   1.00 64.25 202 A 1 
ATOM   1631 C CB  . ASN A 1 202 ? -6.620  -0.072  2.362   1.00 61.64 202 A 1 
ATOM   1632 C CG  . ASN A 1 202 ? -6.862  0.837   3.554   1.00 54.54 202 A 1 
ATOM   1633 O OD1 . ASN A 1 202 ? -6.994  0.443   4.690   1.00 49.59 202 A 1 
ATOM   1634 N ND2 . ASN A 1 202 ? -6.931  2.126   3.327   1.00 48.04 202 A 1 
ATOM   1635 N N   . VAL A 1 203 ? -4.892  -3.052  1.199   1.00 71.68 203 A 1 
ATOM   1636 C CA  . VAL A 1 203 ? -4.873  -3.956  0.035   1.00 73.19 203 A 1 
ATOM   1637 C C   . VAL A 1 203 ? -5.244  -5.381  0.435   1.00 74.79 203 A 1 
ATOM   1638 O O   . VAL A 1 203 ? -6.047  -6.021  -0.231  1.00 73.33 203 A 1 
ATOM   1639 C CB  . VAL A 1 203 ? -3.513  -3.885  -0.681  1.00 70.00 203 A 1 
ATOM   1640 C CG1 . VAL A 1 203 ? -3.467  -4.809  -1.903  1.00 63.60 203 A 1 
ATOM   1641 C CG2 . VAL A 1 203 ? -3.223  -2.461  -1.169  1.00 64.24 203 A 1 
ATOM   1642 N N   . ILE A 1 204 ? -4.699  -5.864  1.544   1.00 78.02 204 A 1 
ATOM   1643 C CA  . ILE A 1 204 ? -4.788  -7.277  1.922   1.00 78.97 204 A 1 
ATOM   1644 C C   . ILE A 1 204 ? -6.214  -7.734  2.265   1.00 77.29 204 A 1 
ATOM   1645 O O   . ILE A 1 204 ? -6.558  -8.881  2.008   1.00 75.45 204 A 1 
ATOM   1646 C CB  . ILE A 1 204 ? -3.779  -7.565  3.050   1.00 79.72 204 A 1 
ATOM   1647 C CG1 . ILE A 1 204 ? -3.510  -9.079  3.138   1.00 77.06 204 A 1 
ATOM   1648 C CG2 . ILE A 1 204 ? -4.227  -6.972  4.391   1.00 76.18 204 A 1 
ATOM   1649 C CD1 . ILE A 1 204 ? -2.288  -9.414  3.991   1.00 72.25 204 A 1 
ATOM   1650 N N   . ILE A 1 205 ? -7.058  -6.832  2.764   1.00 74.40 205 A 1 
ATOM   1651 C CA  . ILE A 1 205 ? -8.458  -7.127  3.128   1.00 71.64 205 A 1 
ATOM   1652 C C   . ILE A 1 205 ? -9.347  -7.481  1.925   1.00 71.40 205 A 1 
ATOM   1653 O O   . ILE A 1 205 ? -10.449 -7.982  2.103   1.00 70.04 205 A 1 
ATOM   1654 C CB  . ILE A 1 205 ? -9.084  -5.962  3.931   1.00 68.68 205 A 1 
ATOM   1655 C CG1 . ILE A 1 205 ? -9.154  -4.657  3.109   1.00 62.38 205 A 1 
ATOM   1656 C CG2 . ILE A 1 205 ? -8.311  -5.744  5.242   1.00 61.43 205 A 1 
ATOM   1657 C CD1 . ILE A 1 205 ? -9.994  -3.554  3.775   1.00 57.46 205 A 1 
ATOM   1658 N N   . TYR A 1 206 ? -8.878  -7.205  0.707   1.00 72.53 206 A 1 
ATOM   1659 C CA  . TYR A 1 206 ? -9.595  -7.525  -0.527  1.00 71.55 206 A 1 
ATOM   1660 C C   . TYR A 1 206 ? -9.109  -8.812  -1.186  1.00 73.71 206 A 1 
ATOM   1661 O O   . TYR A 1 206 ? -9.654  -9.205  -2.210  1.00 72.41 206 A 1 
ATOM   1662 C CB  . TYR A 1 206 ? -9.493  -6.349  -1.500  1.00 68.30 206 A 1 
ATOM   1663 C CG  . TYR A 1 206 ? -10.046 -5.077  -0.912  1.00 65.15 206 A 1 
ATOM   1664 C CD1 . TYR A 1 206 ? -11.431 -4.960  -0.664  1.00 61.34 206 A 1 
ATOM   1665 C CD2 . TYR A 1 206 ? -9.169  -4.047  -0.536  1.00 59.82 206 A 1 
ATOM   1666 C CE1 . TYR A 1 206 ? -11.934 -3.815  -0.024  1.00 56.92 206 A 1 
ATOM   1667 C CE2 . TYR A 1 206 ? -9.670  -2.903  0.104   1.00 56.63 206 A 1 
ATOM   1668 C CZ  . TYR A 1 206 ? -11.050 -2.790  0.368   1.00 56.88 206 A 1 
ATOM   1669 O OH  . TYR A 1 206 ? -11.523 -1.692  1.014   1.00 55.38 206 A 1 
ATOM   1670 N N   . PHE A 1 207 ? -8.078  -9.446  -0.641  1.00 74.96 207 A 1 
ATOM   1671 C CA  . PHE A 1 207 ? -7.643  -10.749 -1.109  1.00 76.29 207 A 1 
ATOM   1672 C C   . PHE A 1 207 ? -8.486  -11.857 -0.476  1.00 75.83 207 A 1 
ATOM   1673 O O   . PHE A 1 207 ? -8.976  -11.716 0.645   1.00 75.15 207 A 1 
ATOM   1674 C CB  . PHE A 1 207 ? -6.143  -10.913 -0.860  1.00 77.35 207 A 1 
ATOM   1675 C CG  . PHE A 1 207 ? -5.230  -9.961  -1.622  1.00 77.60 207 A 1 
ATOM   1676 C CD1 . PHE A 1 207 ? -5.610  -9.410  -2.858  1.00 75.15 207 A 1 
ATOM   1677 C CD2 . PHE A 1 207 ? -3.960  -9.655  -1.099  1.00 75.40 207 A 1 
ATOM   1678 C CE1 . PHE A 1 207 ? -4.737  -8.556  -3.560  1.00 73.71 207 A 1 
ATOM   1679 C CE2 . PHE A 1 207 ? -3.085  -8.808  -1.803  1.00 73.85 207 A 1 
ATOM   1680 C CZ  . PHE A 1 207 ? -3.476  -8.256  -3.032  1.00 75.36 207 A 1 
ATOM   1681 N N   . ASP A 1 208 ? -8.638  -12.965 -1.196  1.00 77.61 208 A 1 
ATOM   1682 C CA  . ASP A 1 208 ? -9.151  -14.192 -0.592  1.00 78.03 208 A 1 
ATOM   1683 C C   . ASP A 1 208 ? -8.143  -14.774 0.418   1.00 79.72 208 A 1 
ATOM   1684 O O   . ASP A 1 208 ? -6.981  -14.354 0.489   1.00 80.36 208 A 1 
ATOM   1685 C CB  . ASP A 1 208 ? -9.574  -15.201 -1.677  1.00 76.85 208 A 1 
ATOM   1686 C CG  . ASP A 1 208 ? -8.441  -15.718 -2.566  1.00 75.45 208 A 1 
ATOM   1687 O OD1 . ASP A 1 208 ? -7.302  -15.863 -2.083  1.00 73.63 208 A 1 
ATOM   1688 O OD2 . ASP A 1 208 ? -8.713  -15.985 -3.755  1.00 72.52 208 A 1 
ATOM   1689 N N   . GLU A 1 209 ? -8.575  -15.753 1.202   1.00 78.78 209 A 1 
ATOM   1690 C CA  . GLU A 1 209 ? -7.761  -16.363 2.267   1.00 80.32 209 A 1 
ATOM   1691 C C   . GLU A 1 209 ? -6.427  -16.937 1.755   1.00 82.46 209 A 1 
ATOM   1692 O O   . GLU A 1 209 ? -5.380  -16.794 2.397   1.00 82.92 209 A 1 
ATOM   1693 C CB  . GLU A 1 209 ? -8.616  -17.459 2.927   1.00 77.97 209 A 1 
ATOM   1694 C CG  . GLU A 1 209 ? -7.957  -18.080 4.162   1.00 70.67 209 A 1 
ATOM   1695 C CD  . GLU A 1 209 ? -8.799  -19.193 4.806   1.00 67.13 209 A 1 
ATOM   1696 O OE1 . GLU A 1 209 ? -8.299  -19.788 5.789   1.00 61.56 209 A 1 
ATOM   1697 O OE2 . GLU A 1 209 ? -9.914  -19.468 4.308   1.00 60.82 209 A 1 
ATOM   1698 N N   . ALA A 1 210 ? -6.432  -17.551 0.566   1.00 83.93 210 A 1 
ATOM   1699 C CA  . ALA A 1 210 ? -5.228  -18.132 -0.024  1.00 85.28 210 A 1 
ATOM   1700 C C   . ALA A 1 210 ? -4.225  -17.042 -0.440  1.00 86.46 210 A 1 
ATOM   1701 O O   . ALA A 1 210 ? -3.032  -17.125 -0.130  1.00 86.29 210 A 1 
ATOM   1702 C CB  . ALA A 1 210 ? -5.647  -19.010 -1.211  1.00 85.53 210 A 1 
ATOM   1703 N N   . ALA A 1 211 ? -4.698  -15.983 -1.093  1.00 85.08 211 A 1 
ATOM   1704 C CA  . ALA A 1 211 ? -3.885  -14.840 -1.483  1.00 84.60 211 A 1 
ATOM   1705 C C   . ALA A 1 211 ? -3.399  -14.046 -0.260  1.00 85.90 211 A 1 
ATOM   1706 O O   . ALA A 1 211 ? -2.226  -13.664 -0.224  1.00 85.72 211 A 1 
ATOM   1707 C CB  . ALA A 1 211 ? -4.684  -13.976 -2.462  1.00 82.94 211 A 1 
ATOM   1708 N N   . GLN A 1 212 ? -4.231  -13.853 0.767   1.00 84.78 212 A 1 
ATOM   1709 C CA  . GLN A 1 212 ? -3.832  -13.246 2.042   1.00 85.24 212 A 1 
ATOM   1710 C C   . GLN A 1 212 ? -2.683  -14.024 2.683   1.00 87.17 212 A 1 
ATOM   1711 O O   . GLN A 1 212 ? -1.634  -13.446 2.978   1.00 87.69 212 A 1 
ATOM   1712 C CB  . GLN A 1 212 ? -5.019  -13.205 3.021   1.00 83.11 212 A 1 
ATOM   1713 C CG  . GLN A 1 212 ? -6.036  -12.114 2.679   1.00 78.84 212 A 1 
ATOM   1714 C CD  . GLN A 1 212 ? -7.223  -12.084 3.633   1.00 77.78 212 A 1 
ATOM   1715 O OE1 . GLN A 1 212 ? -7.388  -12.904 4.523   1.00 72.53 212 A 1 
ATOM   1716 N NE2 . GLN A 1 212 ? -8.100  -11.117 3.497   1.00 69.81 212 A 1 
ATOM   1717 N N   . THR A 1 213 ? -2.829  -15.344 2.820   1.00 88.26 213 A 1 
ATOM   1718 C CA  . THR A 1 213 ? -1.795  -16.222 3.388   1.00 89.62 213 A 1 
ATOM   1719 C C   . THR A 1 213 ? -0.485  -16.125 2.599   1.00 90.84 213 A 1 
ATOM   1720 O O   . THR A 1 213 ? 0.590   -15.979 3.182   1.00 91.05 213 A 1 
ATOM   1721 C CB  . THR A 1 213 ? -2.288  -17.677 3.419   1.00 89.35 213 A 1 
ATOM   1722 O OG1 . THR A 1 213 ? -3.449  -17.766 4.208   1.00 86.73 213 A 1 
ATOM   1723 C CG2 . THR A 1 213 ? -1.265  -18.630 4.036   1.00 86.30 213 A 1 
ATOM   1724 N N   . ALA A 1 214 ? -0.557  -16.140 1.265   1.00 91.29 214 A 1 
ATOM   1725 C CA  . ALA A 1 214 ? 0.621   -16.026 0.407   1.00 91.76 214 A 1 
ATOM   1726 C C   . ALA A 1 214 ? 1.326   -14.664 0.542   1.00 92.43 214 A 1 
ATOM   1727 O O   . ALA A 1 214 ? 2.556   -14.612 0.612   1.00 92.27 214 A 1 
ATOM   1728 C CB  . ALA A 1 214 ? 0.194   -16.301 -1.037  1.00 92.05 214 A 1 
ATOM   1729 N N   . VAL A 1 215 ? 0.584   -13.556 0.598   1.00 91.26 215 A 1 
ATOM   1730 C CA  . VAL A 1 215 ? 1.143   -12.207 0.786   1.00 91.27 215 A 1 
ATOM   1731 C C   . VAL A 1 215 ? 1.758   -12.057 2.177   1.00 92.23 215 A 1 
ATOM   1732 O O   . VAL A 1 215 ? 2.870   -11.547 2.296   1.00 92.37 215 A 1 
ATOM   1733 C CB  . VAL A 1 215 ? 0.079   -11.127 0.508   1.00 90.27 215 A 1 
ATOM   1734 C CG1 . VAL A 1 215 ? 0.566   -9.723  0.884   1.00 87.50 215 A 1 
ATOM   1735 C CG2 . VAL A 1 215 ? -0.261  -11.098 -0.986  1.00 87.53 215 A 1 
ATOM   1736 N N   . MET A 1 216 ? 1.103   -12.560 3.217   1.00 92.02 216 A 1 
ATOM   1737 C CA  . MET A 1 216 ? 1.651   -12.558 4.578   1.00 92.40 216 A 1 
ATOM   1738 C C   . MET A 1 216 ? 2.944   -13.375 4.684   1.00 93.51 216 A 1 
ATOM   1739 O O   . MET A 1 216 ? 3.882   -12.947 5.353   1.00 93.65 216 A 1 
ATOM   1740 C CB  . MET A 1 216 ? 0.602   -13.086 5.561   1.00 91.51 216 A 1 
ATOM   1741 C CG  . MET A 1 216 ? -0.548  -12.094 5.739   1.00 89.12 216 A 1 
ATOM   1742 S SD  . MET A 1 216 ? -0.084  -10.465 6.394   1.00 87.31 216 A 1 
ATOM   1743 C CE  . MET A 1 216 ? 0.218   -10.896 8.127   1.00 80.89 216 A 1 
ATOM   1744 N N   . GLY A 1 217 ? 3.038   -14.506 3.979   1.00 94.08 217 A 1 
ATOM   1745 C CA  . GLY A 1 217 ? 4.283   -15.267 3.849   1.00 94.73 217 A 1 
ATOM   1746 C C   . GLY A 1 217 ? 5.404   -14.445 3.206   1.00 95.39 217 A 1 
ATOM   1747 O O   . GLY A 1 217 ? 6.504   -14.382 3.745   1.00 95.22 217 A 1 
ATOM   1748 N N   . ARG A 1 218 ? 5.118   -13.729 2.111   1.00 94.83 218 A 1 
ATOM   1749 C CA  . ARG A 1 218 ? 6.101   -12.849 1.447   1.00 94.65 218 A 1 
ATOM   1750 C C   . ARG A 1 218 ? 6.541   -11.679 2.329   1.00 95.48 218 A 1 
ATOM   1751 O O   . ARG A 1 218 ? 7.723   -11.337 2.326   1.00 95.32 218 A 1 
ATOM   1752 C CB  . ARG A 1 218 ? 5.535   -12.306 0.132   1.00 93.94 218 A 1 
ATOM   1753 C CG  . ARG A 1 218 ? 5.347   -13.411 -0.910  1.00 90.18 218 A 1 
ATOM   1754 C CD  . ARG A 1 218 ? 4.751   -12.823 -2.181  1.00 87.62 218 A 1 
ATOM   1755 N NE  . ARG A 1 218 ? 4.297   -13.900 -3.081  1.00 83.60 218 A 1 
ATOM   1756 C CZ  . ARG A 1 218 ? 3.044   -14.217 -3.349  1.00 80.09 218 A 1 
ATOM   1757 N NH1 . ARG A 1 218 ? 2.030   -13.544 -2.894  1.00 71.13 218 A 1 
ATOM   1758 N NH2 . ARG A 1 218 ? 2.787   -15.246 -4.088  1.00 72.83 218 A 1 
ATOM   1759 N N   . PHE A 1 219 ? 5.628   -11.079 3.091   1.00 94.27 219 A 1 
ATOM   1760 C CA  . PHE A 1 219 ? 5.999   -10.070 4.083   1.00 94.69 219 A 1 
ATOM   1761 C C   . PHE A 1 219 ? 6.903   -10.666 5.160   1.00 95.61 219 A 1 
ATOM   1762 O O   . PHE A 1 219 ? 7.955   -10.097 5.437   1.00 95.69 219 A 1 
ATOM   1763 C CB  . PHE A 1 219 ? 4.754   -9.420  4.709   1.00 94.21 219 A 1 
ATOM   1764 C CG  . PHE A 1 219 ? 3.914   -8.553  3.787   1.00 93.58 219 A 1 
ATOM   1765 C CD1 . PHE A 1 219 ? 4.479   -7.882  2.685   1.00 91.43 219 A 1 
ATOM   1766 C CD2 . PHE A 1 219 ? 2.547   -8.370  4.078   1.00 91.16 219 A 1 
ATOM   1767 C CE1 . PHE A 1 219 ? 3.686   -7.059  1.872   1.00 90.31 219 A 1 
ATOM   1768 C CE2 . PHE A 1 219 ? 1.759   -7.544  3.268   1.00 89.96 219 A 1 
ATOM   1769 C CZ  . PHE A 1 219 ? 2.325   -6.891  2.162   1.00 90.83 219 A 1 
ATOM   1770 N N   . TRP A 1 220 ? 6.572   -11.835 5.685   1.00 95.78 220 A 1 
ATOM   1771 C CA  . TRP A 1 220 ? 7.409   -12.528 6.661   1.00 96.47 220 A 1 
ATOM   1772 C C   . TRP A 1 220 ? 8.834   -12.755 6.136   1.00 96.89 220 A 1 
ATOM   1773 O O   . TRP A 1 220 ? 9.801   -12.432 6.824   1.00 96.68 220 A 1 
ATOM   1774 C CB  . TRP A 1 220 ? 6.756   -13.856 7.045   1.00 96.37 220 A 1 
ATOM   1775 C CG  . TRP A 1 220 ? 7.546   -14.632 8.041   1.00 96.29 220 A 1 
ATOM   1776 C CD1 . TRP A 1 220 ? 8.530   -15.519 7.764   1.00 94.91 220 A 1 
ATOM   1777 C CD2 . TRP A 1 220 ? 7.466   -14.560 9.492   1.00 96.18 220 A 1 
ATOM   1778 N NE1 . TRP A 1 220 ? 9.062   -16.002 8.941   1.00 94.72 220 A 1 
ATOM   1779 C CE2 . TRP A 1 220 ? 8.444   -15.442 10.035  1.00 95.57 220 A 1 
ATOM   1780 C CE3 . TRP A 1 220 ? 6.664   -13.840 10.397  1.00 95.03 220 A 1 
ATOM   1781 C CZ2 . TRP A 1 220 ? 8.619   -15.602 11.416  1.00 94.77 220 A 1 
ATOM   1782 C CZ3 . TRP A 1 220 ? 6.829   -13.996 11.783  1.00 94.42 220 A 1 
ATOM   1783 C CH2 . TRP A 1 220 ? 7.803   -14.874 12.295  1.00 94.05 220 A 1 
ATOM   1784 N N   . ASP A 1 221 ? 8.976   -13.243 4.906   1.00 96.38 221 A 1 
ATOM   1785 C CA  . ASP A 1 221 ? 10.281  -13.516 4.294   1.00 96.52 221 A 1 
ATOM   1786 C C   . ASP A 1 221 ? 11.066  -12.234 3.964   1.00 96.93 221 A 1 
ATOM   1787 O O   . ASP A 1 221 ? 12.298  -12.228 3.977   1.00 96.52 221 A 1 
ATOM   1788 C CB  . ASP A 1 221 ? 10.068  -14.362 3.032   1.00 96.12 221 A 1 
ATOM   1789 C CG  . ASP A 1 221 ? 9.517   -15.764 3.321   1.00 94.98 221 A 1 
ATOM   1790 O OD1 . ASP A 1 221 ? 9.681   -16.244 4.470   1.00 92.13 221 A 1 
ATOM   1791 O OD2 . ASP A 1 221 ? 8.957   -16.362 2.378   1.00 91.20 221 A 1 
ATOM   1792 N N   . SER A 1 222 ? 10.356  -11.132 3.703   1.00 96.43 222 A 1 
ATOM   1793 C CA  . SER A 1 222 ? 10.953  -9.826  3.402   1.00 96.57 222 A 1 
ATOM   1794 C C   . SER A 1 222 ? 11.418  -9.070  4.649   1.00 97.20 222 A 1 
ATOM   1795 O O   . SER A 1 222 ? 12.288  -8.204  4.562   1.00 96.93 222 A 1 
ATOM   1796 C CB  . SER A 1 222 ? 9.951   -8.962  2.629   1.00 95.81 222 A 1 
ATOM   1797 O OG  . SER A 1 222 ? 9.579   -9.584  1.416   1.00 87.24 222 A 1 
ATOM   1798 N N   . MET A 1 223 ? 10.838  -9.361  5.813   1.00 97.33 223 A 1 
ATOM   1799 C CA  . MET A 1 223 ? 11.054  -8.589  7.032   1.00 97.50 223 A 1 
ATOM   1800 C C   . MET A 1 223 ? 12.182  -9.146  7.904   1.00 97.59 223 A 1 
ATOM   1801 O O   . MET A 1 223 ? 12.376  -10.360 8.012   1.00 97.21 223 A 1 
ATOM   1802 C CB  . MET A 1 223 ? 9.734   -8.476  7.797   1.00 97.09 223 A 1 
ATOM   1803 C CG  . MET A 1 223 ? 8.733   -7.575  7.065   1.00 95.48 223 A 1 
ATOM   1804 S SD  . MET A 1 223 ? 7.105   -7.485  7.840   1.00 92.99 223 A 1 
ATOM   1805 C CE  . MET A 1 223 ? 7.496   -6.383  9.221   1.00 86.26 223 A 1 
ATOM   1806 N N   . ALA A 1 224 ? 12.913  -8.237  8.571   1.00 97.54 224 A 1 
ATOM   1807 C CA  . ALA A 1 224 ? 13.914  -8.573  9.574   1.00 97.53 224 A 1 
ATOM   1808 C C   . ALA A 1 224 ? 13.273  -9.243  10.807  1.00 97.69 224 A 1 
ATOM   1809 O O   . ALA A 1 224 ? 12.080  -9.062  11.058  1.00 97.21 224 A 1 
ATOM   1810 C CB  . ALA A 1 224 ? 14.663  -7.294  9.961   1.00 97.20 224 A 1 
ATOM   1811 N N   . PRO A 1 225 ? 14.034  -9.987  11.626  1.00 97.27 225 A 1 
ATOM   1812 C CA  . PRO A 1 225 ? 13.616  -10.303 12.988  1.00 97.00 225 A 1 
ATOM   1813 C C   . PRO A 1 225 ? 13.333  -9.024  13.782  1.00 97.01 225 A 1 
ATOM   1814 O O   . PRO A 1 225 ? 13.998  -8.006  13.581  1.00 95.38 225 A 1 
ATOM   1815 C CB  . PRO A 1 225 ? 14.767  -11.098 13.605  1.00 96.23 225 A 1 
ATOM   1816 C CG  . PRO A 1 225 ? 15.505  -11.655 12.395  1.00 94.64 225 A 1 
ATOM   1817 C CD  . PRO A 1 225 ? 15.332  -10.558 11.351  1.00 96.68 225 A 1 
ATOM   1818 N N   . ARG A 1 226 ? 12.358  -9.077  14.709  1.00 96.60 226 A 1 
ATOM   1819 C CA  . ARG A 1 226 ? 11.964  -7.940  15.560  1.00 96.64 226 A 1 
ATOM   1820 C C   . ARG A 1 226 ? 11.542  -6.713  14.738  1.00 97.05 226 A 1 
ATOM   1821 O O   . ARG A 1 226 ? 12.027  -5.607  14.941  1.00 95.53 226 A 1 
ATOM   1822 C CB  . ARG A 1 226 ? 13.063  -7.623  16.586  1.00 96.15 226 A 1 
ATOM   1823 C CG  . ARG A 1 226 ? 13.468  -8.829  17.446  1.00 93.18 226 A 1 
ATOM   1824 C CD  . ARG A 1 226 ? 14.580  -8.451  18.435  1.00 88.10 226 A 1 
ATOM   1825 N NE  . ARG A 1 226 ? 14.105  -7.484  19.438  1.00 78.80 226 A 1 
ATOM   1826 C CZ  . ARG A 1 226 ? 14.833  -6.864  20.347  1.00 69.29 226 A 1 
ATOM   1827 N NH1 . ARG A 1 226 ? 16.113  -7.061  20.459  1.00 62.81 226 A 1 
ATOM   1828 N NH2 . ARG A 1 226 ? 14.264  -6.023  21.166  1.00 60.49 226 A 1 
ATOM   1829 N N   . SER A 1 227 ? 10.640  -6.933  13.789  1.00 97.09 227 A 1 
ATOM   1830 C CA  . SER A 1 227 ? 10.112  -5.932  12.861  1.00 97.34 227 A 1 
ATOM   1831 C C   . SER A 1 227 ? 8.593   -5.793  12.982  1.00 97.17 227 A 1 
ATOM   1832 O O   . SER A 1 227 ? 7.937   -6.640  13.594  1.00 96.71 227 A 1 
ATOM   1833 C CB  . SER A 1 227 ? 10.543  -6.278  11.436  1.00 97.17 227 A 1 
ATOM   1834 O OG  . SER A 1 227 ? 10.063  -7.553  11.063  1.00 95.87 227 A 1 
ATOM   1835 N N   . PHE A 1 228 ? 8.030   -4.739  12.386  1.00 96.74 228 A 1 
ATOM   1836 C CA  . PHE A 1 228 ? 6.632   -4.340  12.562  1.00 96.69 228 A 1 
ATOM   1837 C C   . PHE A 1 228 ? 5.879   -4.254  11.238  1.00 96.42 228 A 1 
ATOM   1838 O O   . PHE A 1 228 ? 6.355   -3.669  10.269  1.00 96.03 228 A 1 
ATOM   1839 C CB  . PHE A 1 228 ? 6.575   -3.009  13.314  1.00 96.94 228 A 1 
ATOM   1840 C CG  . PHE A 1 228 ? 7.277   -3.036  14.653  1.00 97.21 228 A 1 
ATOM   1841 C CD1 . PHE A 1 228 ? 6.613   -3.517  15.792  1.00 96.18 228 A 1 
ATOM   1842 C CD2 . PHE A 1 228 ? 8.612   -2.604  14.754  1.00 96.44 228 A 1 
ATOM   1843 C CE1 . PHE A 1 228 ? 7.271   -3.552  17.032  1.00 96.12 228 A 1 
ATOM   1844 C CE2 . PHE A 1 228 ? 9.272   -2.640  15.992  1.00 96.01 228 A 1 
ATOM   1845 C CZ  . PHE A 1 228 ? 8.599   -3.111  17.130  1.00 96.54 228 A 1 
ATOM   1846 N N   . LEU A 1 229 ? 4.667   -4.798  11.218  1.00 95.16 229 A 1 
ATOM   1847 C CA  . LEU A 1 229 ? 3.769   -4.789  10.071  1.00 94.44 229 A 1 
ATOM   1848 C C   . LEU A 1 229 ? 2.463   -4.075  10.427  1.00 93.84 229 A 1 
ATOM   1849 O O   . LEU A 1 229 ? 1.728   -4.486  11.331  1.00 92.86 229 A 1 
ATOM   1850 C CB  . LEU A 1 229 ? 3.579   -6.238  9.592   1.00 93.90 229 A 1 
ATOM   1851 C CG  . LEU A 1 229 ? 2.461   -6.459  8.559   1.00 92.87 229 A 1 
ATOM   1852 C CD1 . LEU A 1 229 ? 2.727   -5.752  7.239   1.00 89.99 229 A 1 
ATOM   1853 C CD2 . LEU A 1 229 ? 2.326   -7.952  8.273   1.00 89.77 229 A 1 
ATOM   1854 N N   . PHE A 1 230 ? 2.169   -3.019  9.668   1.00 92.18 230 A 1 
ATOM   1855 C CA  . PHE A 1 230 ? 0.927   -2.261  9.748   1.00 91.20 230 A 1 
ATOM   1856 C C   . PHE A 1 230 ? -0.048  -2.762  8.686   1.00 89.34 230 A 1 
ATOM   1857 O O   . PHE A 1 230 ? 0.201   -2.616  7.488   1.00 87.15 230 A 1 
ATOM   1858 C CB  . PHE A 1 230 ? 1.224   -0.773  9.557   1.00 91.59 230 A 1 
ATOM   1859 C CG  . PHE A 1 230 ? 1.975   -0.123  10.700  1.00 91.86 230 A 1 
ATOM   1860 C CD1 . PHE A 1 230 ? 1.269   0.626   11.657  1.00 90.09 230 A 1 
ATOM   1861 C CD2 . PHE A 1 230 ? 3.373   -0.233  10.799  1.00 90.68 230 A 1 
ATOM   1862 C CE1 . PHE A 1 230 ? 1.954   1.268   12.700  1.00 90.13 230 A 1 
ATOM   1863 C CE2 . PHE A 1 230 ? 4.055   0.404   11.849  1.00 90.33 230 A 1 
ATOM   1864 C CZ  . PHE A 1 230 ? 3.346   1.158   12.796  1.00 91.60 230 A 1 
ATOM   1865 N N   . ILE A 1 231 ? -1.171  -3.305  9.122   1.00 88.09 231 A 1 
ATOM   1866 C CA  . ILE A 1 231 ? -2.286  -3.684  8.250   1.00 85.84 231 A 1 
ATOM   1867 C C   . ILE A 1 231 ? -3.519  -2.899  8.688   1.00 82.16 231 A 1 
ATOM   1868 O O   . ILE A 1 231 ? -3.865  -2.874  9.869   1.00 75.15 231 A 1 
ATOM   1869 C CB  . ILE A 1 231 ? -2.524  -5.206  8.241   1.00 84.13 231 A 1 
ATOM   1870 C CG1 . ILE A 1 231 ? -1.238  -5.959  7.825   1.00 80.35 231 A 1 
ATOM   1871 C CG2 . ILE A 1 231 ? -3.671  -5.540  7.277   1.00 79.55 231 A 1 
ATOM   1872 C CD1 . ILE A 1 231 ? -1.384  -7.483  7.806   1.00 74.13 231 A 1 
ATOM   1873 N N   . GLY A 1 232 ? -4.195  -2.229  7.743   1.00 79.21 232 A 1 
ATOM   1874 C CA  . GLY A 1 232 ? -5.477  -1.584  8.020   1.00 74.64 232 A 1 
ATOM   1875 C C   . GLY A 1 232 ? -6.543  -2.622  8.334   1.00 72.27 232 A 1 
ATOM   1876 O O   . GLY A 1 232 ? -6.542  -3.708  7.758   1.00 65.59 232 A 1 
ATOM   1877 N N   . HIS A 1 233 ? -7.434  -2.297  9.248   1.00 67.07 233 A 1 
ATOM   1878 C CA  . HIS A 1 233 ? -8.431  -3.242  9.752   1.00 64.99 233 A 1 
ATOM   1879 C C   . HIS A 1 233 ? -7.817  -4.568  10.233  1.00 66.20 233 A 1 
ATOM   1880 O O   . HIS A 1 233 ? -8.395  -5.627  10.018  1.00 61.30 233 A 1 
ATOM   1881 C CB  . HIS A 1 233 ? -9.554  -3.436  8.722   1.00 59.46 233 A 1 
ATOM   1882 C CG  . HIS A 1 233 ? -10.192 -2.151  8.283   1.00 54.57 233 A 1 
ATOM   1883 N ND1 . HIS A 1 233 ? -11.147 -1.449  8.972   1.00 49.56 233 A 1 
ATOM   1884 C CD2 . HIS A 1 233 ? -9.926  -1.454  7.134   1.00 47.71 233 A 1 
ATOM   1885 C CE1 . HIS A 1 233 ? -11.458 -0.357  8.257   1.00 44.43 233 A 1 
ATOM   1886 N NE2 . HIS A 1 233 ? -10.734 -0.317  7.129   1.00 44.04 233 A 1 
ATOM   1887 N N   . SER A 1 234 ? -6.659  -4.520  10.894  1.00 63.10 234 A 1 
ATOM   1888 C CA  . SER A 1 234 ? -5.982  -5.705  11.445  1.00 62.41 234 A 1 
ATOM   1889 C C   . SER A 1 234 ? -6.915  -6.595  12.277  1.00 62.33 234 A 1 
ATOM   1890 O O   . SER A 1 234 ? -6.838  -7.816  12.192  1.00 59.23 234 A 1 
ATOM   1891 C CB  . SER A 1 234 ? -4.776  -5.280  12.285  1.00 59.30 234 A 1 
ATOM   1892 O OG  . SER A 1 234 ? -5.152  -4.311  13.238  1.00 54.36 234 A 1 
ATOM   1893 N N   . GLU A 1 235 ? -7.866  -5.987  12.975  1.00 59.64 235 A 1 
ATOM   1894 C CA  . GLU A 1 235 ? -8.928  -6.665  13.732  1.00 60.06 235 A 1 
ATOM   1895 C C   . GLU A 1 235 ? -9.892  -7.475  12.850  1.00 60.73 235 A 1 
ATOM   1896 O O   . GLU A 1 235 ? -10.429 -8.484  13.294  1.00 57.82 235 A 1 
ATOM   1897 C CB  . GLU A 1 235 ? -9.716  -5.610  14.516  1.00 57.64 235 A 1 
ATOM   1898 C CG  . GLU A 1 235 ? -8.841  -4.884  15.555  1.00 51.22 235 A 1 
ATOM   1899 C CD  . GLU A 1 235 ? -9.558  -3.721  16.248  1.00 46.69 235 A 1 
ATOM   1900 O OE1 . GLU A 1 235 ? -8.902  -3.107  17.121  1.00 44.02 235 A 1 
ATOM   1901 O OE2 . GLU A 1 235 ? -10.719 -3.427  15.891  1.00 44.30 235 A 1 
ATOM   1902 N N   . SER A 1 236 ? -10.088 -7.084  11.593  1.00 62.34 236 A 1 
ATOM   1903 C CA  . SER A 1 236 ? -10.918 -7.837  10.635  1.00 60.52 236 A 1 
ATOM   1904 C C   . SER A 1 236 ? -10.203 -9.063  10.058  1.00 62.39 236 A 1 
ATOM   1905 O O   . SER A 1 236 ? -10.826 -9.859  9.362   1.00 59.25 236 A 1 
ATOM   1906 C CB  . SER A 1 236 ? -11.384 -6.939  9.482   1.00 54.84 236 A 1 
ATOM   1907 O OG  . SER A 1 236 ? -11.975 -5.746  9.966   1.00 48.56 236 A 1 
ATOM   1908 N N   . LEU A 1 237 ? -8.905  -9.210  10.324  1.00 65.96 237 A 1 
ATOM   1909 C CA  . LEU A 1 237 ? -8.065  -10.329 9.893   1.00 66.31 237 A 1 
ATOM   1910 C C   . LEU A 1 237 ? -7.793  -11.325 11.038  1.00 68.09 237 A 1 
ATOM   1911 O O   . LEU A 1 237 ? -6.889  -12.154 10.940  1.00 65.91 237 A 1 
ATOM   1912 C CB  . LEU A 1 237 ? -6.776  -9.786  9.251   1.00 62.63 237 A 1 
ATOM   1913 C CG  . LEU A 1 237 ? -6.993  -8.856  8.043   1.00 59.23 237 A 1 
ATOM   1914 C CD1 . LEU A 1 237 ? -5.649  -8.295  7.594   1.00 57.55 237 A 1 
ATOM   1915 C CD2 . LEU A 1 237 ? -7.632  -9.573  6.858   1.00 56.57 237 A 1 
ATOM   1916 N N   . PHE A 1 238 ? -8.561  -11.262 12.125  1.00 64.84 238 A 1 
ATOM   1917 C CA  . PHE A 1 238 ? -8.537  -12.294 13.160  1.00 65.16 238 A 1 
ATOM   1918 C C   . PHE A 1 238 ? -8.843  -13.664 12.552  1.00 65.86 238 A 1 
ATOM   1919 O O   . PHE A 1 238 ? -9.822  -13.832 11.837  1.00 61.10 238 A 1 
ATOM   1920 C CB  . PHE A 1 238 ? -9.524  -11.969 14.291  1.00 60.84 238 A 1 
ATOM   1921 C CG  . PHE A 1 238 ? -9.019  -10.973 15.316  1.00 56.20 238 A 1 
ATOM   1922 C CD1 . PHE A 1 238 ? -7.925  -11.298 16.134  1.00 51.19 238 A 1 
ATOM   1923 C CD2 . PHE A 1 238 ? -9.659  -9.734  15.481  1.00 49.87 238 A 1 
ATOM   1924 C CE1 . PHE A 1 238 ? -7.450  -10.376 17.085  1.00 44.39 238 A 1 
ATOM   1925 C CE2 . PHE A 1 238 ? -9.186  -8.811  16.433  1.00 44.45 238 A 1 
ATOM   1926 C CZ  . PHE A 1 238 ? -8.075  -9.129  17.230  1.00 44.17 238 A 1 
ATOM   1927 N N   . GLY A 1 239 ? -7.987  -14.644 12.832  1.00 73.04 239 A 1 
ATOM   1928 C CA  . GLY A 1 239 ? -8.090  -15.995 12.275  1.00 74.48 239 A 1 
ATOM   1929 C C   . GLY A 1 239 ? -7.295  -16.227 10.985  1.00 77.40 239 A 1 
ATOM   1930 O O   . GLY A 1 239 ? -7.144  -17.381 10.585  1.00 74.55 239 A 1 
ATOM   1931 N N   . MET A 1 240 ? -6.711  -15.187 10.369  1.00 75.53 240 A 1 
ATOM   1932 C CA  . MET A 1 240 ? -5.802  -15.347 9.231   1.00 77.63 240 A 1 
ATOM   1933 C C   . MET A 1 240 ? -4.586  -16.197 9.617   1.00 78.92 240 A 1 
ATOM   1934 O O   . MET A 1 240 ? -3.926  -15.947 10.628  1.00 78.60 240 A 1 
ATOM   1935 C CB  . MET A 1 240 ? -5.368  -13.965 8.729   1.00 76.02 240 A 1 
ATOM   1936 C CG  . MET A 1 240 ? -4.430  -14.032 7.521   1.00 71.23 240 A 1 
ATOM   1937 S SD  . MET A 1 240 ? -3.909  -12.422 6.867   1.00 69.74 240 A 1 
ATOM   1938 C CE  . MET A 1 240 ? -3.168  -11.685 8.347   1.00 61.41 240 A 1 
ATOM   1939 N N   . GLN A 1 241 ? -4.231  -17.174 8.777   1.00 81.01 241 A 1 
ATOM   1940 C CA  . GLN A 1 241 ? -3.021  -17.970 8.976   1.00 82.40 241 A 1 
ATOM   1941 C C   . GLN A 1 241 ? -1.769  -17.121 8.741   1.00 83.60 241 A 1 
ATOM   1942 O O   . GLN A 1 241 ? -1.423  -16.759 7.618   1.00 81.84 241 A 1 
ATOM   1943 C CB  . GLN A 1 241 ? -3.014  -19.213 8.077   1.00 80.58 241 A 1 
ATOM   1944 C CG  . GLN A 1 241 ? -3.952  -20.315 8.592   1.00 75.13 241 A 1 
ATOM   1945 C CD  . GLN A 1 241 ? -3.668  -21.672 7.954   1.00 69.10 241 A 1 
ATOM   1946 O OE1 . GLN A 1 241 ? -2.880  -21.829 7.036   1.00 63.66 241 A 1 
ATOM   1947 N NE2 . GLN A 1 241 ? -4.277  -22.727 8.442   1.00 60.66 241 A 1 
ATOM   1948 N N   . THR A 1 242 ? -1.044  -16.813 9.813   1.00 86.96 242 A 1 
ATOM   1949 C CA  . THR A 1 242 ? 0.197   -16.041 9.752   1.00 88.48 242 A 1 
ATOM   1950 C C   . THR A 1 242 ? 1.153   -16.444 10.870  1.00 89.76 242 A 1 
ATOM   1951 O O   . THR A 1 242 ? 0.735   -16.919 11.924  1.00 89.56 242 A 1 
ATOM   1952 C CB  . THR A 1 242 ? -0.098  -14.534 9.779   1.00 87.63 242 A 1 
ATOM   1953 O OG1 . THR A 1 242 ? 1.110   -13.835 9.624   1.00 84.95 242 A 1 
ATOM   1954 C CG2 . THR A 1 242 ? -0.764  -14.035 11.064  1.00 84.61 242 A 1 
ATOM   1955 N N   . LYS A 1 243 ? 2.462   -16.239 10.637  1.00 91.98 243 A 1 
ATOM   1956 C CA  . LYS A 1 243 ? 3.517   -16.391 11.654  1.00 93.42 243 A 1 
ATOM   1957 C C   . LYS A 1 243 ? 3.728   -15.114 12.480  1.00 94.02 243 A 1 
ATOM   1958 O O   . LYS A 1 243 ? 4.457   -15.152 13.470  1.00 93.00 243 A 1 
ATOM   1959 C CB  . LYS A 1 243 ? 4.831   -16.795 10.972  1.00 93.61 243 A 1 
ATOM   1960 C CG  . LYS A 1 243 ? 4.771   -18.125 10.212  1.00 92.54 243 A 1 
ATOM   1961 C CD  . LYS A 1 243 ? 6.127   -18.376 9.534   1.00 90.08 243 A 1 
ATOM   1962 C CE  . LYS A 1 243 ? 6.104   -19.656 8.701   1.00 85.06 243 A 1 
ATOM   1963 N NZ  . LYS A 1 243 ? 7.357   -19.800 7.912   1.00 78.79 243 A 1 
ATOM   1964 N N   . PHE A 1 244 ? 3.150   -13.993 12.054  1.00 90.92 244 A 1 
ATOM   1965 C CA  . PHE A 1 244 ? 3.209   -12.750 12.812  1.00 90.86 244 A 1 
ATOM   1966 C C   . PHE A 1 244 ? 2.376   -12.850 14.087  1.00 90.19 244 A 1 
ATOM   1967 O O   . PHE A 1 244 ? 1.328   -13.490 14.115  1.00 88.87 244 A 1 
ATOM   1968 C CB  . PHE A 1 244 ? 2.726   -11.572 11.964  1.00 91.29 244 A 1 
ATOM   1969 C CG  . PHE A 1 244 ? 3.633   -11.204 10.812  1.00 91.92 244 A 1 
ATOM   1970 C CD1 . PHE A 1 244 ? 4.822   -10.501 11.058  1.00 90.45 244 A 1 
ATOM   1971 C CD2 . PHE A 1 244 ? 3.272   -11.527 9.494   1.00 91.30 244 A 1 
ATOM   1972 C CE1 . PHE A 1 244 ? 5.645   -10.114 9.986   1.00 90.82 244 A 1 
ATOM   1973 C CE2 . PHE A 1 244 ? 4.096   -11.140 8.422   1.00 91.07 244 A 1 
ATOM   1974 C CZ  . PHE A 1 244 ? 5.282   -10.433 8.666   1.00 91.94 244 A 1 
ATOM   1975 N N   . GLU A 1 245 ? 2.819   -12.156 15.124  1.00 91.74 245 A 1 
ATOM   1976 C CA  . GLU A 1 245 ? 2.086   -12.025 16.378  1.00 91.84 245 A 1 
ATOM   1977 C C   . GLU A 1 245 ? 1.385   -10.673 16.452  1.00 92.01 245 A 1 
ATOM   1978 O O   . GLU A 1 245 ? 1.912   -9.667  15.974  1.00 91.12 245 A 1 
ATOM   1979 C CB  . GLU A 1 245 ? 3.032   -12.212 17.564  1.00 91.36 245 A 1 
ATOM   1980 C CG  . GLU A 1 245 ? 3.587   -13.642 17.655  1.00 87.14 245 A 1 
ATOM   1981 C CD  . GLU A 1 245 ? 4.456   -13.801 18.903  1.00 83.38 245 A 1 
ATOM   1982 O OE1 . GLU A 1 245 ? 5.566   -14.365 18.821  1.00 75.27 245 A 1 
ATOM   1983 O OE2 . GLU A 1 245 ? 4.062   -13.299 19.980  1.00 76.15 245 A 1 
ATOM   1984 N N   . PHE A 1 246 ? 0.209   -10.644 17.077  1.00 89.15 246 A 1 
ATOM   1985 C CA  . PHE A 1 246 ? -0.462  -9.387  17.382  1.00 88.88 246 A 1 
ATOM   1986 C C   . PHE A 1 246 ? 0.315   -8.600  18.433  1.00 90.04 246 A 1 
ATOM   1987 O O   . PHE A 1 246 ? 0.710   -9.129  19.473  1.00 88.92 246 A 1 
ATOM   1988 C CB  . PHE A 1 246 ? -1.903  -9.624  17.845  1.00 85.67 246 A 1 
ATOM   1989 C CG  . PHE A 1 246 ? -2.853  -9.948  16.717  1.00 79.80 246 A 1 
ATOM   1990 C CD1 . PHE A 1 246 ? -3.290  -8.921  15.863  1.00 73.43 246 A 1 
ATOM   1991 C CD2 . PHE A 1 246 ? -3.308  -11.263 16.525  1.00 71.97 246 A 1 
ATOM   1992 C CE1 . PHE A 1 246 ? -4.179  -9.209  14.817  1.00 66.58 246 A 1 
ATOM   1993 C CE2 . PHE A 1 246 ? -4.195  -11.552 15.476  1.00 66.28 246 A 1 
ATOM   1994 C CZ  . PHE A 1 246 ? -4.633  -10.524 14.620  1.00 64.25 246 A 1 
ATOM   1995 N N   . LEU A 1 247 ? 0.475   -7.304  18.174  1.00 91.08 247 A 1 
ATOM   1996 C CA  . LEU A 1 247 ? 1.050   -6.338  19.090  1.00 92.02 247 A 1 
ATOM   1997 C C   . LEU A 1 247 ? 0.038   -5.219  19.321  1.00 91.38 247 A 1 
ATOM   1998 O O   . LEU A 1 247 ? -0.201  -4.388  18.445  1.00 90.02 247 A 1 
ATOM   1999 C CB  . LEU A 1 247 ? 2.373   -5.827  18.504  1.00 92.92 247 A 1 
ATOM   2000 C CG  . LEU A 1 247 ? 3.022   -4.725  19.349  1.00 92.88 247 A 1 
ATOM   2001 C CD1 . LEU A 1 247 ? 3.469   -5.239  20.717  1.00 89.58 247 A 1 
ATOM   2002 C CD2 . LEU A 1 247 ? 4.224   -4.176  18.595  1.00 89.50 247 A 1 
ATOM   2003 N N   . LYS A 1 248 ? -0.547  -5.191  20.512  1.00 89.84 248 A 1 
ATOM   2004 C CA  . LYS A 1 248 ? -1.451  -4.119  20.922  1.00 89.79 248 A 1 
ATOM   2005 C C   . LYS A 1 248 ? -0.644  -2.962  21.502  1.00 90.77 248 A 1 
ATOM   2006 O O   . LYS A 1 248 ? 0.066   -3.144  22.485  1.00 90.17 248 A 1 
ATOM   2007 C CB  . LYS A 1 248 ? -2.501  -4.680  21.894  1.00 87.61 248 A 1 
ATOM   2008 C CG  . LYS A 1 248 ? -3.591  -3.643  22.187  1.00 77.79 248 A 1 
ATOM   2009 C CD  . LYS A 1 248 ? -4.693  -4.242  23.064  1.00 72.12 248 A 1 
ATOM   2010 C CE  . LYS A 1 248 ? -5.770  -3.182  23.306  1.00 63.09 248 A 1 
ATOM   2011 N NZ  . LYS A 1 248 ? -6.892  -3.712  24.121  1.00 55.68 248 A 1 
ATOM   2012 N N   . THR A 1 249 ? -0.771  -1.777  20.907  1.00 89.85 249 A 1 
ATOM   2013 C CA  . THR A 1 249 ? -0.262  -0.509  21.444  1.00 90.13 249 A 1 
ATOM   2014 C C   . THR A 1 249 ? -1.421  0.330   21.984  1.00 89.50 249 A 1 
ATOM   2015 O O   . THR A 1 249 ? -2.587  -0.043  21.843  1.00 88.22 249 A 1 
ATOM   2016 C CB  . THR A 1 249 ? 0.563   0.260   20.398  1.00 90.97 249 A 1 
ATOM   2017 O OG1 . THR A 1 249 ? -0.266  0.803   19.401  1.00 89.86 249 A 1 
ATOM   2018 C CG2 . THR A 1 249 ? 1.620   -0.604  19.711  1.00 88.96 249 A 1 
ATOM   2019 N N   . GLU A 1 250 ? -1.115  1.483   22.584  1.00 89.48 250 A 1 
ATOM   2020 C CA  . GLU A 1 250 ? -2.130  2.450   23.019  1.00 89.00 250 A 1 
ATOM   2021 C C   . GLU A 1 250 ? -2.954  3.002   21.841  1.00 88.11 250 A 1 
ATOM   2022 O O   . GLU A 1 250 ? -4.141  3.277   21.984  1.00 84.51 250 A 1 
ATOM   2023 C CB  . GLU A 1 250 ? -1.408  3.582   23.769  1.00 88.58 250 A 1 
ATOM   2024 C CG  . GLU A 1 250 ? -2.362  4.602   24.410  1.00 82.89 250 A 1 
ATOM   2025 C CD  . GLU A 1 250 ? -1.613  5.715   25.170  1.00 79.12 250 A 1 
ATOM   2026 O OE1 . GLU A 1 250 ? -2.207  6.802   25.340  1.00 72.55 250 A 1 
ATOM   2027 O OE2 . GLU A 1 250 ? -0.448  5.477   25.565  1.00 74.10 250 A 1 
ATOM   2028 N N   . TRP A 1 251 ? -2.330  3.130   20.650  1.00 86.89 251 A 1 
ATOM   2029 C CA  . TRP A 1 251 ? -2.926  3.786   19.486  1.00 85.71 251 A 1 
ATOM   2030 C C   . TRP A 1 251 ? -3.529  2.813   18.474  1.00 83.68 251 A 1 
ATOM   2031 O O   . TRP A 1 251 ? -4.563  3.109   17.887  1.00 80.15 251 A 1 
ATOM   2032 C CB  . TRP A 1 251 ? -1.871  4.671   18.812  1.00 86.59 251 A 1 
ATOM   2033 C CG  . TRP A 1 251 ? -1.249  5.673   19.727  1.00 87.00 251 A 1 
ATOM   2034 C CD1 . TRP A 1 251 ? -1.759  6.886   20.025  1.00 83.35 251 A 1 
ATOM   2035 C CD2 . TRP A 1 251 ? -0.066  5.521   20.560  1.00 87.27 251 A 1 
ATOM   2036 N NE1 . TRP A 1 251 ? -0.990  7.487   20.997  1.00 83.61 251 A 1 
ATOM   2037 C CE2 . TRP A 1 251 ? 0.055   6.677   21.386  1.00 85.85 251 A 1 
ATOM   2038 C CE3 . TRP A 1 251 ? 0.890   4.501   20.739  1.00 84.60 251 A 1 
ATOM   2039 C CZ2 . TRP A 1 251 ? 1.052   6.802   22.364  1.00 84.55 251 A 1 
ATOM   2040 C CZ3 . TRP A 1 251 ? 1.904   4.622   21.712  1.00 82.42 251 A 1 
ATOM   2041 C CH2 . TRP A 1 251 ? 1.981   5.762   22.534  1.00 82.20 251 A 1 
ATOM   2042 N N   . ALA A 1 252 ? -2.879  1.675   18.237  1.00 84.64 252 A 1 
ATOM   2043 C CA  . ALA A 1 252 ? -3.310  0.715   17.228  1.00 84.49 252 A 1 
ATOM   2044 C C   . ALA A 1 252 ? -2.849  -0.710  17.562  1.00 85.33 252 A 1 
ATOM   2045 O O   . ALA A 1 252 ? -1.841  -0.922  18.237  1.00 84.24 252 A 1 
ATOM   2046 C CB  . ALA A 1 252 ? -2.768  1.150   15.856  1.00 82.72 252 A 1 
ATOM   2047 N N   . THR A 1 253 ? -3.550  -1.690  17.001  1.00 85.20 253 A 1 
ATOM   2048 C CA  . THR A 1 253 ? -3.087  -3.079  16.948  1.00 85.19 253 A 1 
ATOM   2049 C C   . THR A 1 253 ? -2.278  -3.295  15.673  1.00 86.11 253 A 1 
ATOM   2050 O O   . THR A 1 253 ? -2.739  -2.995  14.573  1.00 85.40 253 A 1 
ATOM   2051 C CB  . THR A 1 253 ? -4.255  -4.068  17.041  1.00 82.83 253 A 1 
ATOM   2052 O OG1 . THR A 1 253 ? -4.972  -3.828  18.233  1.00 76.52 253 A 1 
ATOM   2053 C CG2 . THR A 1 253 ? -3.783  -5.516  17.097  1.00 74.51 253 A 1 
ATOM   2054 N N   . LEU A 1 254 ? -1.061  -3.812  15.819  1.00 88.45 254 A 1 
ATOM   2055 C CA  . LEU A 1 254 ? -0.106  -4.092  14.749  1.00 89.50 254 A 1 
ATOM   2056 C C   . LEU A 1 254 ? 0.196   -5.588  14.704  1.00 90.20 254 A 1 
ATOM   2057 O O   . LEU A 1 254 ? -0.215  -6.352  15.577  1.00 89.06 254 A 1 
ATOM   2058 C CB  . LEU A 1 254 ? 1.193   -3.287  14.983  1.00 88.28 254 A 1 
ATOM   2059 C CG  . LEU A 1 254 ? 1.022   -1.809  15.350  1.00 86.81 254 A 1 
ATOM   2060 C CD1 . LEU A 1 254 ? 2.389   -1.179  15.593  1.00 81.97 254 A 1 
ATOM   2061 C CD2 . LEU A 1 254 ? 0.305   -1.035  14.249  1.00 82.10 254 A 1 
ATOM   2062 N N   . TYR A 1 255 ? 0.997   -5.992  13.716  1.00 91.63 255 A 1 
ATOM   2063 C CA  . TYR A 1 255 ? 1.665   -7.286  13.737  1.00 92.63 255 A 1 
ATOM   2064 C C   . TYR A 1 255 ? 3.162   -7.103  13.982  1.00 94.25 255 A 1 
ATOM   2065 O O   . TYR A 1 255 ? 3.765   -6.128  13.539  1.00 94.40 255 A 1 
ATOM   2066 C CB  . TYR A 1 255 ? 1.382   -8.041  12.443  1.00 91.00 255 A 1 
ATOM   2067 C CG  . TYR A 1 255 ? -0.061  -8.458  12.265  1.00 88.91 255 A 1 
ATOM   2068 C CD1 . TYR A 1 255 ? -0.474  -9.733  12.688  1.00 84.43 255 A 1 
ATOM   2069 C CD2 . TYR A 1 255 ? -0.984  -7.584  11.660  1.00 83.76 255 A 1 
ATOM   2070 C CE1 . TYR A 1 255 ? -1.804  -10.144 12.494  1.00 81.27 255 A 1 
ATOM   2071 C CE2 . TYR A 1 255 ? -2.316  -7.991  11.472  1.00 81.19 255 A 1 
ATOM   2072 C CZ  . TYR A 1 255 ? -2.725  -9.274  11.880  1.00 81.60 255 A 1 
ATOM   2073 O OH  . TYR A 1 255 ? -4.004  -9.676  11.681  1.00 78.21 255 A 1 
ATOM   2074 N N   . CYS A 1 256 ? 3.783   -8.061  14.662  1.00 94.88 256 A 1 
ATOM   2075 C CA  . CYS A 1 256 ? 5.229   -8.093  14.831  1.00 95.25 256 A 1 
ATOM   2076 C C   . CYS A 1 256 ? 5.813   -9.457  14.462  1.00 95.58 256 A 1 
ATOM   2077 O O   . CYS A 1 256 ? 5.201   -10.511 14.670  1.00 94.86 256 A 1 
ATOM   2078 C CB  . CYS A 1 256 ? 5.610   -7.624  16.244  1.00 93.80 256 A 1 
ATOM   2079 S SG  . CYS A 1 256 ? 5.066   -8.801  17.516  1.00 87.00 256 A 1 
ATOM   2080 N N   . LYS A 1 257 ? 7.027   -9.434  13.908  1.00 95.84 257 A 1 
ATOM   2081 C CA  . LYS A 1 257 ? 7.866   -10.612 13.694  1.00 96.93 257 A 1 
ATOM   2082 C C   . LYS A 1 257 ? 8.902   -10.659 14.816  1.00 96.90 257 A 1 
ATOM   2083 O O   . LYS A 1 257 ? 9.801   -9.826  14.843  1.00 95.96 257 A 1 
ATOM   2084 C CB  . LYS A 1 257 ? 8.488   -10.529 12.296  1.00 97.16 257 A 1 
ATOM   2085 C CG  . LYS A 1 257 ? 9.439   -11.695 12.012  1.00 97.21 257 A 1 
ATOM   2086 C CD  . LYS A 1 257 ? 9.944   -11.615 10.571  1.00 96.63 257 A 1 
ATOM   2087 C CE  . LYS A 1 257 ? 10.952  -12.729 10.292  1.00 96.01 257 A 1 
ATOM   2088 N NZ  . LYS A 1 257 ? 11.457  -12.639 8.903   1.00 95.15 257 A 1 
ATOM   2089 N N   . LYS A 1 258 ? 8.782   -11.609 15.733  1.00 94.55 258 A 1 
ATOM   2090 C CA  . LYS A 1 258 ? 9.736   -11.726 16.856  1.00 92.45 258 A 1 
ATOM   2091 C C   . LYS A 1 258 ? 11.083  -12.323 16.444  1.00 90.21 258 A 1 
ATOM   2092 O O   . LYS A 1 258 ? 12.117  -11.783 16.830  1.00 79.93 258 A 1 
ATOM   2093 C CB  . LYS A 1 258 ? 9.113   -12.523 18.002  1.00 89.59 258 A 1 
ATOM   2094 C CG  . LYS A 1 258 ? 8.062   -11.711 18.768  1.00 85.61 258 A 1 
ATOM   2095 C CD  . LYS A 1 258 ? 7.628   -12.481 20.016  1.00 77.82 258 A 1 
ATOM   2096 C CE  . LYS A 1 258 ? 6.577   -11.693 20.801  1.00 72.64 258 A 1 
ATOM   2097 N NZ  . LYS A 1 258 ? 5.838   -12.598 21.708  1.00 62.74 258 A 1 
ATOM   2098 N N   . ALA A 1 259 ? 11.068  -13.404 15.676  1.00 87.51 259 A 1 
ATOM   2099 C CA  . ALA A 1 259 ? 12.248  -14.121 15.184  1.00 85.24 259 A 1 
ATOM   2100 C C   . ALA A 1 259 ? 11.932  -14.844 13.881  1.00 80.97 259 A 1 
ATOM   2101 O O   . ALA A 1 259 ? 10.837  -15.451 13.799  1.00 70.50 259 A 1 
ATOM   2102 C CB  . ALA A 1 259 ? 12.740  -15.087 16.267  1.00 76.63 259 A 1 
ATOM   2103 O OXT . ALA A 1 259 ? 12.804  -14.795 12.981  1.00 65.81 259 A 1 
#
