# 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_if06065
#
_entry.id if06065
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n THR 2   
1 n ALA 3   
1 n ILE 4   
1 n LEU 5   
1 n HIS 6   
1 n THR 7   
1 n LEU 8   
1 n TRP 9   
1 n ILE 10  
1 n PRO 11  
1 n PHE 12  
1 n ASP 13  
1 n PHE 14  
1 n ILE 15  
1 n LEU 16  
1 n HIS 17  
1 n ILE 18  
1 n ASP 19  
1 n THR 20  
1 n HIS 21  
1 n LEU 22  
1 n PRO 23  
1 n ALA 24  
1 n ILE 25  
1 n MET 26  
1 n ASP 27  
1 n SER 28  
1 n TYR 29  
1 n GLY 30  
1 n LEU 31  
1 n TRP 32  
1 n VAL 33  
1 n TYR 34  
1 n ALA 35  
1 n ILE 36  
1 n LEU 37  
1 n PHE 38  
1 n LEU 39  
1 n ILE 40  
1 n LEU 41  
1 n PHE 42  
1 n CYS 43  
1 n GLU 44  
1 n THR 45  
1 n GLY 46  
1 n LEU 47  
1 n VAL 48  
1 n VAL 49  
1 n THR 50  
1 n PRO 51  
1 n PHE 52  
1 n LEU 53  
1 n PRO 54  
1 n GLY 55  
1 n ASP 56  
1 n SER 57  
1 n LEU 58  
1 n ILE 59  
1 n PHE 60  
1 n ALA 61  
1 n ALA 62  
1 n GLY 63  
1 n ALA 64  
1 n LEU 65  
1 n ALA 66  
1 n ALA 67  
1 n SER 68  
1 n GLY 69  
1 n ALA 70  
1 n MET 71  
1 n ASN 72  
1 n ILE 73  
1 n TRP 74  
1 n LEU 75  
1 n LEU 76  
1 n ALA 77  
1 n VAL 78  
1 n LEU 79  
1 n LEU 80  
1 n ALA 81  
1 n VAL 82  
1 n ALA 83  
1 n ALA 84  
1 n VAL 85  
1 n GLY 86  
1 n GLY 87  
1 n ASP 88  
1 n ALA 89  
1 n CYS 90  
1 n ASN 91  
1 n TYR 92  
1 n LEU 93  
1 n ILE 94  
1 n GLY 95  
1 n GLU 96  
1 n LYS 97  
1 n PHE 98  
1 n GLY 99  
1 n ASP 100 
1 n ALA 101 
1 n LEU 102 
1 n LEU 103 
1 n ARG 104 
1 n ARG 105 
1 n LEU 106 
1 n ASN 107 
1 n GLY 108 
1 n ARG 109 
1 n LEU 110 
1 n ILE 111 
1 n LYS 112 
1 n PRO 113 
1 n GLN 114 
1 n HIS 115 
1 n ILE 116 
1 n THR 117 
1 n GLU 118 
1 n THR 119 
1 n GLU 120 
1 n ALA 121 
1 n PHE 122 
1 n PHE 123 
1 n ASP 124 
1 n ARG 125 
1 n HIS 126 
1 n GLY 127 
1 n GLY 128 
1 n LYS 129 
1 n THR 130 
1 n ILE 131 
1 n LEU 132 
1 n LEU 133 
1 n ALA 134 
1 n ARG 135 
1 n PHE 136 
1 n VAL 137 
1 n PRO 138 
1 n PHE 139 
1 n ILE 140 
1 n ARG 141 
1 n THR 142 
1 n PHE 143 
1 n ALA 144 
1 n PRO 145 
1 n PHE 146 
1 n VAL 147 
1 n ALA 148 
1 n GLY 149 
1 n ILE 150 
1 n GLY 151 
1 n LYS 152 
1 n MET 153 
1 n HIS 154 
1 n TYR 155 
1 n GLY 156 
1 n ARG 157 
1 n PHE 158 
1 n ALA 159 
1 n ARG 160 
1 n TYR 161 
1 n ASN 162 
1 n VAL 163 
1 n THR 164 
1 n GLY 165 
1 n GLY 166 
1 n LEU 167 
1 n ILE 168 
1 n TRP 169 
1 n THR 170 
1 n TRP 171 
1 n GLY 172 
1 n PHE 173 
1 n LEU 174 
1 n LEU 175 
1 n LEU 176 
1 n GLY 177 
1 n PHE 178 
1 n PHE 179 
1 n PHE 180 
1 n GLY 181 
1 n ASN 182 
1 n ILE 183 
1 n PRO 184 
1 n PHE 185 
1 n VAL 186 
1 n LYS 187 
1 n HIS 188 
1 n ASN 189 
1 n PHE 190 
1 n GLU 191 
1 n TYR 192 
1 n VAL 193 
1 n ILE 194 
1 n LEU 195 
1 n GLY 196 
1 n ILE 197 
1 n ILE 198 
1 n ALA 199 
1 n ILE 200 
1 n SER 201 
1 n LEU 202 
1 n ILE 203 
1 n PRO 204 
1 n MET 205 
1 n VAL 206 
1 n VAL 207 
1 n LYS 208 
1 n ALA 209 
1 n ILE 210 
1 n GLN 211 
1 n GLY 212 
1 n ARG 213 
1 n LEU 214 
1 n LYS 215 
1 n ALA 216 
1 n ARG 217 
1 n ARG 218 
1 n GLN 219 
1 n PRO 220 
1 n ALA 221 
1 n PRO 222 
1 n GLY 223 
1 n VAL 224 
1 n THR 225 
1 n THR 226 
1 n ASP 227 
1 n GLU 228 
1 n GLY 229 
1 n ARG 230 
1 n ARG 231 
1 n ALA 232 
1 n PRO 233 
1 n GLY 234 
1 n THR 235 
1 n ARG 236 
1 n ASN 237 
1 n GLY 238 
1 n ASP 239 
1 n ALA 240 
#
_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 09:10:45)"
_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 71.64
_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 LEU . 1   A 1   
A 2   1 n THR . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n HIS . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n TRP . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n PRO . 11  A 11  
A 12  1 n PHE . 12  A 12  
A 13  1 n ASP . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n HIS . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n ASP . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n HIS . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n PRO . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n MET . 26  A 26  
A 27  1 n ASP . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n TYR . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n TRP . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n TYR . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n PHE . 42  A 42  
A 43  1 n CYS . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n THR . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n PRO . 51  A 51  
A 52  1 n PHE . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n PRO . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n ASP . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n PHE . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n MET . 71  A 71  
A 72  1 n ASN . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n TRP . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n CYS . 90  A 90  
A 91  1 n ASN . 91  A 91  
A 92  1 n TYR . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n PHE . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n ASN . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n PRO . 113 A 113 
A 114 1 n GLN . 114 A 114 
A 115 1 n HIS . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n PHE . 122 A 122 
A 123 1 n PHE . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n HIS . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n ARG . 135 A 135 
A 136 1 n PHE . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n PRO . 138 A 138 
A 139 1 n PHE . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n THR . 142 A 142 
A 143 1 n PHE . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n PRO . 145 A 145 
A 146 1 n PHE . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n LYS . 152 A 152 
A 153 1 n MET . 153 A 153 
A 154 1 n HIS . 154 A 154 
A 155 1 n TYR . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n ARG . 157 A 157 
A 158 1 n PHE . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n TYR . 161 A 161 
A 162 1 n ASN . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n THR . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n TRP . 169 A 169 
A 170 1 n THR . 170 A 170 
A 171 1 n TRP . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n PHE . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n PHE . 178 A 178 
A 179 1 n PHE . 179 A 179 
A 180 1 n PHE . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n ASN . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n PRO . 184 A 184 
A 185 1 n PHE . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n LYS . 187 A 187 
A 188 1 n HIS . 188 A 188 
A 189 1 n ASN . 189 A 189 
A 190 1 n PHE . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n TYR . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n PRO . 204 A 204 
A 205 1 n MET . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n GLN . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n ARG . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n LYS . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n ARG . 217 A 217 
A 218 1 n ARG . 218 A 218 
A 219 1 n GLN . 219 A 219 
A 220 1 n PRO . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n PRO . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n THR . 225 A 225 
A 226 1 n THR . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n ARG . 230 A 230 
A 231 1 n ARG . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n PRO . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n THR . 235 A 235 
A 236 1 n ARG . 236 A 236 
A 237 1 n ASN . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n ASP . 239 A 239 
A 240 1 n ALA . 240 A 240 
#
_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   . LEU A 1 1   ? 14.665  -10.667 37.054  1.00 73.76 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 13.222  -10.608 36.721  1.00 78.65 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 12.661  -9.187  36.803  1.00 79.71 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 12.106  -8.725  35.815  1.00 76.64 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 12.402  -11.613 37.558  1.00 73.35 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 11.318  -12.303 36.700  1.00 64.01 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 11.922  -13.460 35.912  1.00 60.13 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 10.188  -12.852 37.569  1.00 61.55 1   A 1 
ATOM 9    N N   . THR A 1 2   ? 12.871  -8.478  37.920  1.00 79.78 2   A 1 
ATOM 10   C CA  . THR A 1 2   ? 12.397  -7.096  38.144  1.00 78.60 2   A 1 
ATOM 11   C C   . THR A 1 2   ? 12.919  -6.076  37.127  1.00 78.63 2   A 1 
ATOM 12   O O   . THR A 1 2   ? 12.136  -5.278  36.626  1.00 76.34 2   A 1 
ATOM 13   C CB  . THR A 1 2   ? 12.766  -6.638  39.564  1.00 74.33 2   A 1 
ATOM 14   O OG1 . THR A 1 2   ? 14.029  -7.164  39.922  1.00 68.39 2   A 1 
ATOM 15   C CG2 . THR A 1 2   ? 11.767  -7.167  40.586  1.00 65.35 2   A 1 
ATOM 16   N N   . ALA A 1 3   ? 14.188  -6.141  36.732  1.00 79.37 3   A 1 
ATOM 17   C CA  . ALA A 1 3   ? 14.750  -5.220  35.736  1.00 79.79 3   A 1 
ATOM 18   C C   . ALA A 1 3   ? 14.162  -5.411  34.319  1.00 78.97 3   A 1 
ATOM 19   O O   . ALA A 1 3   ? 13.911  -4.435  33.619  1.00 78.17 3   A 1 
ATOM 20   C CB  . ALA A 1 3   ? 16.276  -5.386  35.728  1.00 80.47 3   A 1 
ATOM 21   N N   . ILE A 1 4   ? 13.893  -6.657  33.925  1.00 81.69 4   A 1 
ATOM 22   C CA  . ILE A 1 4   ? 13.275  -6.973  32.624  1.00 77.72 4   A 1 
ATOM 23   C C   . ILE A 1 4   ? 11.810  -6.520  32.618  1.00 77.63 4   A 1 
ATOM 24   O O   . ILE A 1 4   ? 11.358  -5.933  31.640  1.00 78.09 4   A 1 
ATOM 25   C CB  . ILE A 1 4   ? 13.420  -8.480  32.300  1.00 78.68 4   A 1 
ATOM 26   C CG1 . ILE A 1 4   ? 14.915  -8.859  32.169  1.00 73.35 4   A 1 
ATOM 27   C CG2 . ILE A 1 4   ? 12.662  -8.843  31.003  1.00 69.36 4   A 1 
ATOM 28   C CD1 . ILE A 1 4   ? 15.173  -10.369 32.066  1.00 65.43 4   A 1 
ATOM 29   N N   . LEU A 1 5   ? 11.096  -6.732  33.735  1.00 78.50 5   A 1 
ATOM 30   C CA  . LEU A 1 5   ? 9.739   -6.218  33.905  1.00 73.17 5   A 1 
ATOM 31   C C   . LEU A 1 5   ? 9.721   -4.688  33.833  1.00 72.94 5   A 1 
ATOM 32   O O   . LEU A 1 5   ? 8.882   -4.142  33.138  1.00 75.64 5   A 1 
ATOM 33   C CB  . LEU A 1 5   ? 9.119   -6.698  35.233  1.00 74.99 5   A 1 
ATOM 34   C CG  . LEU A 1 5   ? 7.917   -7.640  35.023  1.00 67.84 5   A 1 
ATOM 35   C CD1 . LEU A 1 5   ? 8.372   -9.097  34.951  1.00 61.48 5   A 1 
ATOM 36   C CD2 . LEU A 1 5   ? 6.922   -7.503  36.174  1.00 64.64 5   A 1 
ATOM 37   N N   . HIS A 1 6   ? 10.654  -4.010  34.497  1.00 81.94 6   A 1 
ATOM 38   C CA  . HIS A 1 6   ? 10.742  -2.548  34.476  1.00 77.05 6   A 1 
ATOM 39   C C   . HIS A 1 6   ? 11.040  -2.008  33.072  1.00 74.54 6   A 1 
ATOM 40   O O   . HIS A 1 6   ? 10.438  -1.030  32.647  1.00 76.72 6   A 1 
ATOM 41   C CB  . HIS A 1 6   ? 11.802  -2.084  35.489  1.00 78.06 6   A 1 
ATOM 42   C CG  . HIS A 1 6   ? 11.342  -0.905  36.301  1.00 72.97 6   A 1 
ATOM 43   N ND1 . HIS A 1 6   ? 11.278  0.402   35.894  1.00 63.82 6   A 1 
ATOM 44   C CD2 . HIS A 1 6   ? 10.891  -0.949  37.591  1.00 62.62 6   A 1 
ATOM 45   C CE1 . HIS A 1 6   ? 10.794  1.127   36.912  1.00 60.53 6   A 1 
ATOM 46   N NE2 . HIS A 1 6   ? 10.548  0.346   37.970  1.00 65.07 6   A 1 
ATOM 47   N N   . THR A 1 7   ? 11.916  -2.673  32.325  1.00 81.45 7   A 1 
ATOM 48   C CA  . THR A 1 7   ? 12.246  -2.293  30.936  1.00 77.45 7   A 1 
ATOM 49   C C   . THR A 1 7   ? 11.073  -2.540  29.981  1.00 76.80 7   A 1 
ATOM 50   O O   . THR A 1 7   ? 10.878  -1.769  29.051  1.00 76.63 7   A 1 
ATOM 51   C CB  . THR A 1 7   ? 13.491  -3.051  30.450  1.00 78.12 7   A 1 
ATOM 52   O OG1 . THR A 1 7   ? 14.558  -2.874  31.350  1.00 73.27 7   A 1 
ATOM 53   C CG2 . THR A 1 7   ? 13.996  -2.552  29.095  1.00 70.69 7   A 1 
ATOM 54   N N   . LEU A 1 8   ? 10.276  -3.585  30.221  1.00 80.05 8   A 1 
ATOM 55   C CA  . LEU A 1 8   ? 9.037   -3.845  29.478  1.00 74.44 8   A 1 
ATOM 56   C C   . LEU A 1 8   ? 7.900   -2.898  29.892  1.00 74.20 8   A 1 
ATOM 57   O O   . LEU A 1 8   ? 7.059   -2.590  29.058  1.00 73.59 8   A 1 
ATOM 58   C CB  . LEU A 1 8   ? 8.620   -5.314  29.680  1.00 75.28 8   A 1 
ATOM 59   C CG  . LEU A 1 8   ? 9.412   -6.300  28.802  1.00 68.82 8   A 1 
ATOM 60   C CD1 . LEU A 1 8   ? 9.227   -7.729  29.324  1.00 63.13 8   A 1 
ATOM 61   C CD2 . LEU A 1 8   ? 8.934   -6.275  27.348  1.00 64.77 8   A 1 
ATOM 62   N N   . TRP A 1 9   ? 7.894   -2.423  31.140  1.00 76.90 9   A 1 
ATOM 63   C CA  . TRP A 1 9   ? 6.884   -1.482  31.629  1.00 72.86 9   A 1 
ATOM 64   C C   . TRP A 1 9   ? 7.016   -0.084  31.024  1.00 70.77 9   A 1 
ATOM 65   O O   . TRP A 1 9   ? 5.999   0.534   30.775  1.00 70.70 9   A 1 
ATOM 66   C CB  . TRP A 1 9   ? 6.898   -1.427  33.163  1.00 72.88 9   A 1 
ATOM 67   C CG  . TRP A 1 9   ? 5.776   -2.198  33.792  1.00 68.76 9   A 1 
ATOM 68   C CD1 . TRP A 1 9   ? 5.799   -3.495  34.170  1.00 62.21 9   A 1 
ATOM 69   C CD2 . TRP A 1 9   ? 4.429   -1.726  34.091  1.00 65.45 9   A 1 
ATOM 70   N NE1 . TRP A 1 9   ? 4.567   -3.863  34.683  1.00 58.54 9   A 1 
ATOM 71   C CE2 . TRP A 1 9   ? 3.681   -2.803  34.659  1.00 63.07 9   A 1 
ATOM 72   C CE3 . TRP A 1 9   ? 3.756   -0.492  33.933  1.00 60.30 9   A 1 
ATOM 73   C CZ2 . TRP A 1 9   ? 2.345   -2.667  35.053  1.00 62.97 9   A 1 
ATOM 74   C CZ3 . TRP A 1 9   ? 2.415   -0.342  34.326  1.00 57.63 9   A 1 
ATOM 75   C CH2 . TRP A 1 9   ? 1.709   -1.425  34.882  1.00 58.28 9   A 1 
ATOM 76   N N   . ILE A 1 10  ? 8.218   0.383   30.731  1.00 72.84 10  A 1 
ATOM 77   C CA  . ILE A 1 10  ? 8.457   1.717   30.145  1.00 71.29 10  A 1 
ATOM 78   C C   . ILE A 1 10  ? 7.672   1.937   28.832  1.00 70.92 10  A 1 
ATOM 79   O O   . ILE A 1 10  ? 6.954   2.931   28.739  1.00 69.93 10  A 1 
ATOM 80   C CB  . ILE A 1 10  ? 9.974   1.980   29.973  1.00 72.39 10  A 1 
ATOM 81   C CG1 . ILE A 1 10  ? 10.675  2.066   31.348  1.00 70.21 10  A 1 
ATOM 82   C CG2 . ILE A 1 10  ? 10.236  3.275   29.177  1.00 68.50 10  A 1 
ATOM 83   C CD1 . ILE A 1 10  ? 12.200  1.912   31.267  1.00 63.36 10  A 1 
ATOM 84   N N   . PRO A 1 11  ? 7.759   1.062   27.814  1.00 66.66 11  A 1 
ATOM 85   C CA  . PRO A 1 11  ? 6.970   1.234   26.596  1.00 62.64 11  A 1 
ATOM 86   C C   . PRO A 1 11  ? 5.468   1.024   26.829  1.00 62.04 11  A 1 
ATOM 87   O O   . PRO A 1 11  ? 4.674   1.672   26.158  1.00 61.40 11  A 1 
ATOM 88   C CB  . PRO A 1 11  ? 7.540   0.230   25.587  1.00 62.33 11  A 1 
ATOM 89   C CG  . PRO A 1 11  ? 8.151   -0.860  26.464  1.00 62.70 11  A 1 
ATOM 90   C CD  . PRO A 1 11  ? 8.651   -0.075  27.672  1.00 67.49 11  A 1 
ATOM 91   N N   . PHE A 1 12  ? 5.070   0.147   27.766  1.00 67.22 12  A 1 
ATOM 92   C CA  . PHE A 1 12  ? 3.664   -0.017  28.123  1.00 64.99 12  A 1 
ATOM 93   C C   . PHE A 1 12  ? 3.118   1.241   28.795  1.00 65.69 12  A 1 
ATOM 94   O O   . PHE A 1 12  ? 2.101   1.752   28.346  1.00 63.71 12  A 1 
ATOM 95   C CB  . PHE A 1 12  ? 3.460   -1.257  29.007  1.00 64.36 12  A 1 
ATOM 96   C CG  . PHE A 1 12  ? 3.177   -2.519  28.217  1.00 61.52 12  A 1 
ATOM 97   C CD1 . PHE A 1 12  ? 1.880   -2.758  27.720  1.00 56.83 12  A 1 
ATOM 98   C CD2 . PHE A 1 12  ? 4.193   -3.456  27.954  1.00 56.49 12  A 1 
ATOM 99   C CE1 . PHE A 1 12  ? 1.609   -3.914  26.968  1.00 49.07 12  A 1 
ATOM 100  C CE2 . PHE A 1 12  ? 3.925   -4.611  27.202  1.00 49.90 12  A 1 
ATOM 101  C CZ  . PHE A 1 12  ? 2.633   -4.841  26.707  1.00 51.38 12  A 1 
ATOM 102  N N   . ASP A 1 13  ? 3.805   1.779   29.798  1.00 69.47 13  A 1 
ATOM 103  C CA  . ASP A 1 13  ? 3.439   3.002   30.518  1.00 68.56 13  A 1 
ATOM 104  C C   . ASP A 1 13  ? 3.419   4.224   29.584  1.00 67.71 13  A 1 
ATOM 105  O O   . ASP A 1 13  ? 2.510   5.043   29.640  1.00 67.01 13  A 1 
ATOM 106  C CB  . ASP A 1 13  ? 4.435   3.185   31.664  1.00 68.23 13  A 1 
ATOM 107  C CG  . ASP A 1 13  ? 3.993   4.253   32.658  1.00 63.52 13  A 1 
ATOM 108  O OD1 . ASP A 1 13  ? 2.935   4.027   33.289  1.00 61.03 13  A 1 
ATOM 109  O OD2 . ASP A 1 13  ? 4.748   5.231   32.821  1.00 59.48 13  A 1 
ATOM 110  N N   . PHE A 1 14  ? 4.356   4.286   28.648  1.00 61.43 14  A 1 
ATOM 111  C CA  . PHE A 1 14  ? 4.357   5.306   27.600  1.00 60.62 14  A 1 
ATOM 112  C C   . PHE A 1 14  ? 3.122   5.207   26.692  1.00 59.44 14  A 1 
ATOM 113  O O   . PHE A 1 14  ? 2.544   6.232   26.348  1.00 58.29 14  A 1 
ATOM 114  C CB  . PHE A 1 14  ? 5.640   5.180   26.778  1.00 59.00 14  A 1 
ATOM 115  C CG  . PHE A 1 14  ? 5.707   6.175   25.636  1.00 56.17 14  A 1 
ATOM 116  C CD1 . PHE A 1 14  ? 5.324   5.797   24.333  1.00 53.19 14  A 1 
ATOM 117  C CD2 . PHE A 1 14  ? 6.102   7.501   25.889  1.00 54.05 14  A 1 
ATOM 118  C CE1 . PHE A 1 14  ? 5.341   6.737   23.292  1.00 49.77 14  A 1 
ATOM 119  C CE2 . PHE A 1 14  ? 6.116   8.438   24.847  1.00 52.19 14  A 1 
ATOM 120  C CZ  . PHE A 1 14  ? 5.737   8.057   23.548  1.00 53.09 14  A 1 
ATOM 121  N N   . ILE A 1 15  ? 2.726   3.991   26.295  1.00 65.72 15  A 1 
ATOM 122  C CA  . ILE A 1 15  ? 1.527   3.774   25.476  1.00 62.40 15  A 1 
ATOM 123  C C   . ILE A 1 15  ? 0.272   4.099   26.292  1.00 62.18 15  A 1 
ATOM 124  O O   . ILE A 1 15  ? -0.628  4.738   25.755  1.00 60.35 15  A 1 
ATOM 125  C CB  . ILE A 1 15  ? 1.507   2.335   24.907  1.00 60.09 15  A 1 
ATOM 126  C CG1 . ILE A 1 15  ? 2.613   2.171   23.838  1.00 56.40 15  A 1 
ATOM 127  C CG2 . ILE A 1 15  ? 0.142   1.983   24.276  1.00 55.14 15  A 1 
ATOM 128  C CD1 . ILE A 1 15  ? 2.908   0.707   23.475  1.00 51.10 15  A 1 
ATOM 129  N N   . LEU A 1 16  ? 0.242   3.702   27.577  1.00 62.98 16  A 1 
ATOM 130  C CA  . LEU A 1 16  ? -0.882  3.913   28.496  1.00 62.51 16  A 1 
ATOM 131  C C   . LEU A 1 16  ? -1.091  5.392   28.873  1.00 63.63 16  A 1 
ATOM 132  O O   . LEU A 1 16  ? -2.214  5.816   29.123  1.00 61.32 16  A 1 
ATOM 133  C CB  . LEU A 1 16  ? -0.672  3.046   29.760  1.00 60.93 16  A 1 
ATOM 134  C CG  . LEU A 1 16  ? -0.801  1.515   29.584  1.00 57.34 16  A 1 
ATOM 135  C CD1 . LEU A 1 16  ? -0.440  0.809   30.889  1.00 53.74 16  A 1 
ATOM 136  C CD2 . LEU A 1 16  ? -2.203  1.039   29.218  1.00 53.28 16  A 1 
ATOM 137  N N   . HIS A 1 17  ? -0.043  6.197   28.870  1.00 65.73 17  A 1 
ATOM 138  C CA  . HIS A 1 17  ? -0.135  7.631   29.162  1.00 66.62 17  A 1 
ATOM 139  C C   . HIS A 1 17  ? 0.216   8.489   27.942  1.00 67.65 17  A 1 
ATOM 140  O O   . HIS A 1 17  ? 0.735   9.599   28.061  1.00 66.08 17  A 1 
ATOM 141  C CB  . HIS A 1 17  ? 0.691   7.960   30.409  1.00 65.34 17  A 1 
ATOM 142  C CG  . HIS A 1 17  ? 0.211   7.235   31.637  1.00 62.77 17  A 1 
ATOM 143  N ND1 . HIS A 1 17  ? 0.636   6.007   32.071  1.00 56.88 17  A 1 
ATOM 144  C CD2 . HIS A 1 17  ? -0.749  7.670   32.511  1.00 55.97 17  A 1 
ATOM 145  C CE1 . HIS A 1 17  ? -0.046  5.703   33.185  1.00 55.17 17  A 1 
ATOM 146  N NE2 . HIS A 1 17  ? -0.902  6.689   33.500  1.00 56.91 17  A 1 
ATOM 147  N N   . ILE A 1 18  ? -0.042  7.956   26.745  1.00 62.91 18  A 1 
ATOM 148  C CA  . ILE A 1 18  ? 0.294   8.643   25.500  1.00 61.37 18  A 1 
ATOM 149  C C   . ILE A 1 18  ? -0.436  9.984   25.371  1.00 62.12 18  A 1 
ATOM 150  O O   . ILE A 1 18  ? 0.147   10.936  24.870  1.00 59.02 18  A 1 
ATOM 151  C CB  . ILE A 1 18  ? 0.065   7.718   24.280  1.00 58.39 18  A 1 
ATOM 152  C CG1 . ILE A 1 18  ? 0.835   8.258   23.060  1.00 54.60 18  A 1 
ATOM 153  C CG2 . ILE A 1 18  ? -1.423  7.516   23.962  1.00 53.34 18  A 1 
ATOM 154  C CD1 . ILE A 1 18  ? 0.951   7.256   21.909  1.00 49.27 18  A 1 
ATOM 155  N N   . ASP A 1 19  ? -1.658  10.085  25.890  1.00 60.61 19  A 1 
ATOM 156  C CA  . ASP A 1 19  ? -2.452  11.314  25.944  1.00 59.28 19  A 1 
ATOM 157  C C   . ASP A 1 19  ? -1.773  12.421  26.768  1.00 60.58 19  A 1 
ATOM 158  O O   . ASP A 1 19  ? -1.808  13.592  26.378  1.00 60.08 19  A 1 
ATOM 159  C CB  . ASP A 1 19  ? -3.843  10.981  26.515  1.00 56.85 19  A 1 
ATOM 160  C CG  . ASP A 1 19  ? -3.796  10.516  27.977  1.00 53.45 19  A 1 
ATOM 161  O OD1 . ASP A 1 19  ? -2.974  9.629   28.276  1.00 49.39 19  A 1 
ATOM 162  O OD2 . ASP A 1 19  ? -4.548  11.108  28.785  1.00 48.78 19  A 1 
ATOM 163  N N   . THR A 1 20  ? -1.088  12.052  27.856  1.00 64.03 20  A 1 
ATOM 164  C CA  . THR A 1 20  ? -0.360  12.977  28.735  1.00 65.46 20  A 1 
ATOM 165  C C   . THR A 1 20  ? 1.002   13.363  28.148  1.00 67.28 20  A 1 
ATOM 166  O O   . THR A 1 20  ? 1.424   14.517  28.239  1.00 65.74 20  A 1 
ATOM 167  C CB  . THR A 1 20  ? -0.180  12.350  30.123  1.00 63.94 20  A 1 
ATOM 168  O OG1 . THR A 1 20  ? -1.425  11.916  30.620  1.00 58.08 20  A 1 
ATOM 169  C CG2 . THR A 1 20  ? 0.365   13.351  31.140  1.00 57.27 20  A 1 
ATOM 170  N N   . HIS A 1 21  ? 1.685   12.408  27.510  1.00 63.92 21  A 1 
ATOM 171  C CA  . HIS A 1 21  ? 3.001   12.643  26.904  1.00 64.73 21  A 1 
ATOM 172  C C   . HIS A 1 21  ? 2.928   13.257  25.500  1.00 65.81 21  A 1 
ATOM 173  O O   . HIS A 1 21  ? 3.860   13.952  25.083  1.00 64.46 21  A 1 
ATOM 174  C CB  . HIS A 1 21  ? 3.788   11.327  26.910  1.00 63.71 21  A 1 
ATOM 175  C CG  . HIS A 1 21  ? 4.154   10.885  28.303  1.00 62.95 21  A 1 
ATOM 176  N ND1 . HIS A 1 21  ? 4.888   11.619  29.211  1.00 55.65 21  A 1 
ATOM 177  C CD2 . HIS A 1 21  ? 3.819   9.710   28.908  1.00 55.61 21  A 1 
ATOM 178  C CE1 . HIS A 1 21  ? 4.986   10.901  30.337  1.00 55.57 21  A 1 
ATOM 179  N NE2 . HIS A 1 21  ? 4.355   9.725   30.197  1.00 57.16 21  A 1 
ATOM 180  N N   . LEU A 1 22  ? 1.828   13.037  24.792  1.00 64.06 22  A 1 
ATOM 181  C CA  . LEU A 1 22  ? 1.640   13.483  23.414  1.00 62.29 22  A 1 
ATOM 182  C C   . LEU A 1 22  ? 1.750   15.007  23.249  1.00 63.45 22  A 1 
ATOM 183  O O   . LEU A 1 22  ? 2.486   15.419  22.354  1.00 61.45 22  A 1 
ATOM 184  C CB  . LEU A 1 22  ? 0.301   12.943  22.899  1.00 58.57 22  A 1 
ATOM 185  C CG  . LEU A 1 22  ? 0.145   12.954  21.374  1.00 53.78 22  A 1 
ATOM 186  C CD1 . LEU A 1 22  ? 1.016   11.879  20.721  1.00 50.89 22  A 1 
ATOM 187  C CD2 . LEU A 1 22  ? -1.322  12.659  21.071  1.00 49.28 22  A 1 
ATOM 188  N N   . PRO A 1 23  ? 1.137   15.857  24.094  1.00 66.03 23  A 1 
ATOM 189  C CA  . PRO A 1 23  ? 1.294   17.308  23.982  1.00 64.74 23  A 1 
ATOM 190  C C   . PRO A 1 23  ? 2.756   17.745  24.126  1.00 66.29 23  A 1 
ATOM 191  O O   . PRO A 1 23  ? 3.254   18.499  23.293  1.00 65.04 23  A 1 
ATOM 192  C CB  . PRO A 1 23  ? 0.400   17.914  25.073  1.00 62.25 23  A 1 
ATOM 193  C CG  . PRO A 1 23  ? -0.651  16.833  25.316  1.00 59.52 23  A 1 
ATOM 194  C CD  . PRO A 1 23  ? 0.148   15.548  25.124  1.00 60.63 23  A 1 
ATOM 195  N N   . ALA A 1 24  ? 3.476   17.188  25.108  1.00 66.53 24  A 1 
ATOM 196  C CA  . ALA A 1 24  ? 4.891   17.500  25.331  1.00 67.59 24  A 1 
ATOM 197  C C   . ALA A 1 24  ? 5.793   17.023  24.175  1.00 68.88 24  A 1 
ATOM 198  O O   . ALA A 1 24  ? 6.745   17.705  23.790  1.00 67.26 24  A 1 
ATOM 199  C CB  . ALA A 1 24  ? 5.311   16.867  26.661  1.00 66.03 24  A 1 
ATOM 200  N N   . ILE A 1 25  ? 5.485   15.862  23.598  1.00 67.68 25  A 1 
ATOM 201  C CA  . ILE A 1 25  ? 6.170   15.354  22.402  1.00 66.22 25  A 1 
ATOM 202  C C   . ILE A 1 25  ? 5.855   16.237  21.193  1.00 66.74 25  A 1 
ATOM 203  O O   . ILE A 1 25  ? 6.756   16.552  20.415  1.00 65.40 25  A 1 
ATOM 204  C CB  . ILE A 1 25  ? 5.789   13.877  22.154  1.00 64.30 25  A 1 
ATOM 205  C CG1 . ILE A 1 25  ? 6.383   12.992  23.274  1.00 60.68 25  A 1 
ATOM 206  C CG2 . ILE A 1 25  ? 6.284   13.380  20.781  1.00 60.03 25  A 1 
ATOM 207  C CD1 . ILE A 1 25  ? 5.809   11.573  23.290  1.00 56.10 25  A 1 
ATOM 208  N N   . MET A 1 26  ? 4.602   16.656  21.044  1.00 68.38 26  A 1 
ATOM 209  C CA  . MET A 1 26  ? 4.179   17.527  19.952  1.00 67.69 26  A 1 
ATOM 210  C C   . MET A 1 26  ? 4.774   18.935  20.069  1.00 69.08 26  A 1 
ATOM 211  O O   . MET A 1 26  ? 5.189   19.481  19.050  1.00 66.22 26  A 1 
ATOM 212  C CB  . MET A 1 26  ? 2.650   17.576  19.876  1.00 64.12 26  A 1 
ATOM 213  C CG  . MET A 1 26  ? 2.052   16.261  19.347  1.00 57.66 26  A 1 
ATOM 214  S SD  . MET A 1 26  ? 2.605   15.702  17.707  1.00 52.70 26  A 1 
ATOM 215  C CE  . MET A 1 26  ? 2.258   17.172  16.720  1.00 48.74 26  A 1 
ATOM 216  N N   . ASP A 1 27  ? 4.910   19.482  21.286  1.00 67.60 27  A 1 
ATOM 217  C CA  . ASP A 1 27  ? 5.590   20.761  21.517  1.00 67.57 27  A 1 
ATOM 218  C C   . ASP A 1 27  ? 7.092   20.676  21.216  1.00 68.92 27  A 1 
ATOM 219  O O   . ASP A 1 27  ? 7.676   21.591  20.638  1.00 66.14 27  A 1 
ATOM 220  C CB  . ASP A 1 27  ? 5.363   21.221  22.967  1.00 64.79 27  A 1 
ATOM 221  C CG  . ASP A 1 27  ? 3.967   21.808  23.223  1.00 59.31 27  A 1 
ATOM 222  O OD1 . ASP A 1 27  ? 3.261   22.133  22.238  1.00 55.22 27  A 1 
ATOM 223  O OD2 . ASP A 1 27  ? 3.641   21.988  24.418  1.00 53.86 27  A 1 
ATOM 224  N N   . SER A 1 28  ? 7.724   19.542  21.560  1.00 70.71 28  A 1 
ATOM 225  C CA  . SER A 1 28  ? 9.172   19.354  21.372  1.00 70.41 28  A 1 
ATOM 226  C C   . SER A 1 28  ? 9.549   18.869  19.968  1.00 71.53 28  A 1 
ATOM 227  O O   . SER A 1 28  ? 10.614  19.220  19.455  1.00 67.67 28  A 1 
ATOM 228  C CB  . SER A 1 28  ? 9.708   18.360  22.407  1.00 67.73 28  A 1 
ATOM 229  O OG  . SER A 1 28  ? 9.395   18.764  23.726  1.00 60.21 28  A 1 
ATOM 230  N N   . TYR A 1 29  ? 8.702   18.045  19.357  1.00 71.17 29  A 1 
ATOM 231  C CA  . TYR A 1 29  ? 8.995   17.329  18.106  1.00 69.87 29  A 1 
ATOM 232  C C   . TYR A 1 29  ? 7.915   17.504  17.028  1.00 71.33 29  A 1 
ATOM 233  O O   . TYR A 1 29  ? 7.972   16.815  16.008  1.00 66.51 29  A 1 
ATOM 234  C CB  . TYR A 1 29  ? 9.232   15.840  18.406  1.00 67.46 29  A 1 
ATOM 235  C CG  . TYR A 1 29  ? 10.406  15.559  19.321  1.00 65.37 29  A 1 
ATOM 236  C CD1 . TYR A 1 29  ? 11.716  15.567  18.800  1.00 62.30 29  A 1 
ATOM 237  C CD2 . TYR A 1 29  ? 10.197  15.289  20.685  1.00 60.82 29  A 1 
ATOM 238  C CE1 . TYR A 1 29  ? 12.813  15.308  19.642  1.00 56.04 29  A 1 
ATOM 239  C CE2 . TYR A 1 29  ? 11.289  15.034  21.534  1.00 55.64 29  A 1 
ATOM 240  C CZ  . TYR A 1 29  ? 12.600  15.043  21.012  1.00 56.29 29  A 1 
ATOM 241  O OH  . TYR A 1 29  ? 13.662  14.798  21.831  1.00 54.33 29  A 1 
ATOM 242  N N   . GLY A 1 30  ? 6.953   18.410  17.218  1.00 74.13 30  A 1 
ATOM 243  C CA  . GLY A 1 30  ? 5.785   18.554  16.344  1.00 73.61 30  A 1 
ATOM 244  C C   . GLY A 1 30  ? 6.129   18.590  14.860  1.00 76.87 30  A 1 
ATOM 245  O O   . GLY A 1 30  ? 5.582   17.814  14.072  1.00 74.39 30  A 1 
ATOM 246  N N   . LEU A 1 31  ? 7.118   19.397  14.463  1.00 79.64 31  A 1 
ATOM 247  C CA  . LEU A 1 31  ? 7.568   19.471  13.069  1.00 81.32 31  A 1 
ATOM 248  C C   . LEU A 1 31  ? 8.079   18.118  12.536  1.00 83.60 31  A 1 
ATOM 249  O O   . LEU A 1 31  ? 7.805   17.762  11.389  1.00 82.25 31  A 1 
ATOM 250  C CB  . LEU A 1 31  ? 8.654   20.556  12.959  1.00 79.43 31  A 1 
ATOM 251  C CG  . LEU A 1 31  ? 9.103   20.844  11.514  1.00 71.33 31  A 1 
ATOM 252  C CD1 . LEU A 1 31  ? 7.982   21.470  10.684  1.00 65.76 31  A 1 
ATOM 253  C CD2 . LEU A 1 31  ? 10.292  21.803  11.521  1.00 63.97 31  A 1 
ATOM 254  N N   . TRP A 1 32  ? 8.787   17.352  13.371  1.00 84.01 32  A 1 
ATOM 255  C CA  . TRP A 1 32  ? 9.293   16.025  13.007  1.00 83.77 32  A 1 
ATOM 256  C C   . TRP A 1 32  ? 8.167   15.009  12.853  1.00 85.25 32  A 1 
ATOM 257  O O   . TRP A 1 32  ? 8.222   14.193  11.938  1.00 83.10 32  A 1 
ATOM 258  C CB  . TRP A 1 32  ? 10.310  15.546  14.042  1.00 82.37 32  A 1 
ATOM 259  C CG  . TRP A 1 32  ? 11.610  16.275  13.996  1.00 78.89 32  A 1 
ATOM 260  C CD1 . TRP A 1 32  ? 12.030  17.233  14.847  1.00 72.02 32  A 1 
ATOM 261  C CD2 . TRP A 1 32  ? 12.682  16.112  13.018  1.00 72.71 32  A 1 
ATOM 262  N NE1 . TRP A 1 32  ? 13.284  17.670  14.472  1.00 66.11 32  A 1 
ATOM 263  C CE2 . TRP A 1 32  ? 13.735  17.010  13.352  1.00 68.54 32  A 1 
ATOM 264  C CE3 . TRP A 1 32  ? 12.864  15.285  11.889  1.00 64.44 32  A 1 
ATOM 265  C CZ2 . TRP A 1 32  ? 14.917  17.087  12.602  1.00 65.07 32  A 1 
ATOM 266  C CZ3 . TRP A 1 32  ? 14.050  15.357  11.127  1.00 63.63 32  A 1 
ATOM 267  C CH2 . TRP A 1 32  ? 15.072  16.252  11.484  1.00 62.79 32  A 1 
ATOM 268  N N   . VAL A 1 33  ? 7.127   15.086  13.676  1.00 85.82 33  A 1 
ATOM 269  C CA  . VAL A 1 33  ? 5.947   14.224  13.538  1.00 85.45 33  A 1 
ATOM 270  C C   . VAL A 1 33  ? 5.268   14.468  12.190  1.00 87.15 33  A 1 
ATOM 271  O O   . VAL A 1 33  ? 5.010   13.513  11.458  1.00 86.54 33  A 1 
ATOM 272  C CB  . VAL A 1 33  ? 4.968   14.407  14.711  1.00 83.23 33  A 1 
ATOM 273  C CG1 . VAL A 1 33  ? 3.755   13.485  14.558  1.00 77.08 33  A 1 
ATOM 274  C CG2 . VAL A 1 33  ? 5.639   14.063  16.047  1.00 77.41 33  A 1 
ATOM 275  N N   . TYR A 1 34  ? 5.069   15.723  11.800  1.00 87.36 34  A 1 
ATOM 276  C CA  . TYR A 1 34  ? 4.542   16.049  10.468  1.00 88.46 34  A 1 
ATOM 277  C C   . TYR A 1 34  ? 5.441   15.523  9.337   1.00 89.72 34  A 1 
ATOM 278  O O   . TYR A 1 34  ? 4.940   14.955  8.365   1.00 89.11 34  A 1 
ATOM 279  C CB  . TYR A 1 34  ? 4.359   17.567  10.316  1.00 88.11 34  A 1 
ATOM 280  C CG  . TYR A 1 34  ? 3.214   18.162  11.111  1.00 88.21 34  A 1 
ATOM 281  C CD1 . TYR A 1 34  ? 1.887   17.952  10.702  1.00 85.30 34  A 1 
ATOM 282  C CD2 . TYR A 1 34  ? 3.475   18.941  12.249  1.00 85.68 34  A 1 
ATOM 283  C CE1 . TYR A 1 34  ? 0.823   18.500  11.442  1.00 84.23 34  A 1 
ATOM 284  C CE2 . TYR A 1 34  ? 2.416   19.491  12.994  1.00 84.74 34  A 1 
ATOM 285  C CZ  . TYR A 1 34  ? 1.086   19.266  12.593  1.00 85.75 34  A 1 
ATOM 286  O OH  . TYR A 1 34  ? 0.063   19.784  13.321  1.00 83.35 34  A 1 
ATOM 287  N N   . ALA A 1 35  ? 6.760   15.665  9.467   1.00 90.19 35  A 1 
ATOM 288  C CA  . ALA A 1 35  ? 7.711   15.169  8.473   1.00 89.85 35  A 1 
ATOM 289  C C   . ALA A 1 35  ? 7.678   13.637  8.344   1.00 90.17 35  A 1 
ATOM 290  O O   . ALA A 1 35  ? 7.700   13.113  7.229   1.00 89.11 35  A 1 
ATOM 291  C CB  . ALA A 1 35  ? 9.112   15.677  8.839   1.00 89.81 35  A 1 
ATOM 292  N N   . ILE A 1 36  ? 7.579   12.920  9.464   1.00 86.38 36  A 1 
ATOM 293  C CA  . ILE A 1 36  ? 7.464   11.455  9.483   1.00 84.54 36  A 1 
ATOM 294  C C   . ILE A 1 36  ? 6.144   11.010  8.843   1.00 85.54 36  A 1 
ATOM 295  O O   . ILE A 1 36  ? 6.156   10.118  7.998   1.00 84.95 36  A 1 
ATOM 296  C CB  . ILE A 1 36  ? 7.634   10.920  10.927  1.00 82.80 36  A 1 
ATOM 297  C CG1 . ILE A 1 36  ? 9.098   11.111  11.397  1.00 77.73 36  A 1 
ATOM 298  C CG2 . ILE A 1 36  ? 7.251   9.431   11.027  1.00 74.54 36  A 1 
ATOM 299  C CD1 . ILE A 1 36  ? 9.283   10.945  12.913  1.00 68.72 36  A 1 
ATOM 300  N N   . LEU A 1 37  ? 5.021   11.647  9.194   1.00 87.72 37  A 1 
ATOM 301  C CA  . LEU A 1 37  ? 3.716   11.355  8.585   1.00 87.30 37  A 1 
ATOM 302  C C   . LEU A 1 37  ? 3.746   11.560  7.066   1.00 88.16 37  A 1 
ATOM 303  O O   . LEU A 1 37  ? 3.287   10.695  6.315   1.00 87.19 37  A 1 
ATOM 304  C CB  . LEU A 1 37  ? 2.633   12.255  9.208   1.00 86.39 37  A 1 
ATOM 305  C CG  . LEU A 1 37  ? 2.246   11.929  10.659  1.00 82.41 37  A 1 
ATOM 306  C CD1 . LEU A 1 37  ? 1.265   12.988  11.160  1.00 77.86 37  A 1 
ATOM 307  C CD2 . LEU A 1 37  ? 1.561   10.573  10.791  1.00 76.51 37  A 1 
ATOM 308  N N   . PHE A 1 38  ? 4.331   12.675  6.621   1.00 90.21 38  A 1 
ATOM 309  C CA  . PHE A 1 38  ? 4.529   12.949  5.200   1.00 90.97 38  A 1 
ATOM 310  C C   . PHE A 1 38  ? 5.353   11.850  4.535   1.00 91.26 38  A 1 
ATOM 311  O O   . PHE A 1 38  ? 4.933   11.300  3.520   1.00 90.61 38  A 1 
ATOM 312  C CB  . PHE A 1 38  ? 5.210   14.314  5.027   1.00 91.53 38  A 1 
ATOM 313  C CG  . PHE A 1 38  ? 5.510   14.653  3.580   1.00 92.13 38  A 1 
ATOM 314  C CD1 . PHE A 1 38  ? 6.723   14.255  2.986   1.00 89.57 38  A 1 
ATOM 315  C CD2 . PHE A 1 38  ? 4.553   15.333  2.808   1.00 90.49 38  A 1 
ATOM 316  C CE1 . PHE A 1 38  ? 6.970   14.527  1.629   1.00 89.37 38  A 1 
ATOM 317  C CE2 . PHE A 1 38  ? 4.798   15.608  1.452   1.00 89.66 38  A 1 
ATOM 318  C CZ  . PHE A 1 38  ? 6.006   15.199  0.862   1.00 90.65 38  A 1 
ATOM 319  N N   . LEU A 1 39  ? 6.504   11.508  5.111   1.00 90.64 39  A 1 
ATOM 320  C CA  . LEU A 1 39  ? 7.428   10.535  4.541   1.00 89.92 39  A 1 
ATOM 321  C C   . LEU A 1 39  ? 6.795   9.145   4.437   1.00 89.86 39  A 1 
ATOM 322  O O   . LEU A 1 39  ? 6.905   8.510   3.392   1.00 88.51 39  A 1 
ATOM 323  C CB  . LEU A 1 39  ? 8.711   10.513  5.389   1.00 89.58 39  A 1 
ATOM 324  C CG  . LEU A 1 39  ? 9.803   9.574   4.842   1.00 81.53 39  A 1 
ATOM 325  C CD1 . LEU A 1 39  ? 10.327  10.034  3.480   1.00 77.69 39  A 1 
ATOM 326  C CD2 . LEU A 1 39  ? 10.972  9.526   5.822   1.00 75.60 39  A 1 
ATOM 327  N N   . ILE A 1 40  ? 6.114   8.686   5.492   1.00 87.53 40  A 1 
ATOM 328  C CA  . ILE A 1 40  ? 5.451   7.374   5.501   1.00 85.38 40  A 1 
ATOM 329  C C   . ILE A 1 40  ? 4.380   7.317   4.413   1.00 86.13 40  A 1 
ATOM 330  O O   . ILE A 1 40  ? 4.376   6.381   3.612   1.00 84.90 40  A 1 
ATOM 331  C CB  . ILE A 1 40  ? 4.874   7.050   6.898   1.00 83.16 40  A 1 
ATOM 332  C CG1 . ILE A 1 40  ? 6.017   6.822   7.912   1.00 79.20 40  A 1 
ATOM 333  C CG2 . ILE A 1 40  ? 3.983   5.794   6.848   1.00 76.52 40  A 1 
ATOM 334  C CD1 . ILE A 1 40  ? 5.544   6.723   9.369   1.00 71.78 40  A 1 
ATOM 335  N N   . LEU A 1 41  ? 3.508   8.327   4.341   1.00 89.12 41  A 1 
ATOM 336  C CA  . LEU A 1 41  ? 2.426   8.349   3.357   1.00 89.32 41  A 1 
ATOM 337  C C   . LEU A 1 41  ? 2.953   8.495   1.923   1.00 89.13 41  A 1 
ATOM 338  O O   . LEU A 1 41  ? 2.472   7.827   1.009   1.00 87.50 41  A 1 
ATOM 339  C CB  . LEU A 1 41  ? 1.449   9.477   3.722   1.00 89.30 41  A 1 
ATOM 340  C CG  . LEU A 1 41  ? 0.137   9.406   2.920   1.00 85.39 41  A 1 
ATOM 341  C CD1 . LEU A 1 41  ? -0.682  8.171   3.293   1.00 81.27 41  A 1 
ATOM 342  C CD2 . LEU A 1 41  ? -0.714  10.637  3.208   1.00 80.97 41  A 1 
ATOM 343  N N   . PHE A 1 42  ? 3.972   9.327   1.725   1.00 89.96 42  A 1 
ATOM 344  C CA  . PHE A 1 42  ? 4.641   9.487   0.438   1.00 89.93 42  A 1 
ATOM 345  C C   . PHE A 1 42  ? 5.315   8.187   -0.017  1.00 89.55 42  A 1 
ATOM 346  O O   . PHE A 1 42  ? 5.183   7.802   -1.175  1.00 87.93 42  A 1 
ATOM 347  C CB  . PHE A 1 42  ? 5.660   10.629  0.539   1.00 90.10 42  A 1 
ATOM 348  C CG  . PHE A 1 42  ? 6.386   10.893  -0.761  1.00 90.03 42  A 1 
ATOM 349  C CD1 . PHE A 1 42  ? 7.581   10.213  -1.062  1.00 87.65 42  A 1 
ATOM 350  C CD2 . PHE A 1 42  ? 5.845   11.795  -1.692  1.00 88.29 42  A 1 
ATOM 351  C CE1 . PHE A 1 42  ? 8.225   10.432  -2.288  1.00 87.25 42  A 1 
ATOM 352  C CE2 . PHE A 1 42  ? 6.491   12.017  -2.919  1.00 87.53 42  A 1 
ATOM 353  C CZ  . PHE A 1 42  ? 7.681   11.331  -3.215  1.00 88.27 42  A 1 
ATOM 354  N N   . CYS A 1 43  ? 5.998   7.479   0.881   1.00 89.49 43  A 1 
ATOM 355  C CA  . CYS A 1 43  ? 6.612   6.191   0.566   1.00 88.07 43  A 1 
ATOM 356  C C   . CYS A 1 43  ? 5.567   5.108   0.283   1.00 87.25 43  A 1 
ATOM 357  O O   . CYS A 1 43  ? 5.758   4.306   -0.629  1.00 84.27 43  A 1 
ATOM 358  C CB  . CYS A 1 43  ? 7.534   5.758   1.712   1.00 86.62 43  A 1 
ATOM 359  S SG  . CYS A 1 43  ? 9.033   6.778   1.730   1.00 80.01 43  A 1 
ATOM 360  N N   . GLU A 1 44  ? 4.463   5.085   1.031   1.00 84.83 44  A 1 
ATOM 361  C CA  . GLU A 1 44  ? 3.371   4.132   0.800   1.00 83.10 44  A 1 
ATOM 362  C C   . GLU A 1 44  ? 2.763   4.288   -0.598  1.00 82.36 44  A 1 
ATOM 363  O O   . GLU A 1 44  ? 2.549   3.302   -1.304  1.00 77.48 44  A 1 
ATOM 364  C CB  . GLU A 1 44  ? 2.274   4.341   1.851   1.00 80.33 44  A 1 
ATOM 365  C CG  . GLU A 1 44  ? 1.193   3.253   1.738   1.00 73.26 44  A 1 
ATOM 366  C CD  . GLU A 1 44  ? -0.107  3.598   2.470   1.00 71.68 44  A 1 
ATOM 367  O OE1 . GLU A 1 44  ? -0.996  2.715   2.496   1.00 63.42 44  A 1 
ATOM 368  O OE2 . GLU A 1 44  ? -0.297  4.743   2.916   1.00 62.47 44  A 1 
ATOM 369  N N   . THR A 1 45  ? 2.485   5.526   -1.009  1.00 86.93 45  A 1 
ATOM 370  C CA  . THR A 1 45  ? 1.847   5.819   -2.298  1.00 85.11 45  A 1 
ATOM 371  C C   . THR A 1 45  ? 2.848   5.839   -3.454  1.00 83.76 45  A 1 
ATOM 372  O O   . THR A 1 45  ? 2.524   5.401   -4.557  1.00 78.29 45  A 1 
ATOM 373  C CB  . THR A 1 45  ? 1.062   7.137   -2.232  1.00 83.45 45  A 1 
ATOM 374  O OG1 . THR A 1 45  ? 1.868   8.193   -1.768  1.00 75.51 45  A 1 
ATOM 375  C CG2 . THR A 1 45  ? -0.131  7.047   -1.283  1.00 75.07 45  A 1 
ATOM 376  N N   . GLY A 1 46  ? 4.077   6.289   -3.202  1.00 83.10 46  A 1 
ATOM 377  C CA  . GLY A 1 46  ? 5.108   6.516   -4.214  1.00 79.22 46  A 1 
ATOM 378  C C   . GLY A 1 46  ? 5.969   5.311   -4.556  1.00 79.48 46  A 1 
ATOM 379  O O   . GLY A 1 46  ? 6.474   5.215   -5.677  1.00 75.63 46  A 1 
ATOM 380  N N   . LEU A 1 47  ? 6.165   4.372   -3.628  1.00 80.98 47  A 1 
ATOM 381  C CA  . LEU A 1 47  ? 7.051   3.229   -3.831  1.00 77.73 47  A 1 
ATOM 382  C C   . LEU A 1 47  ? 6.248   1.937   -4.005  1.00 76.33 47  A 1 
ATOM 383  O O   . LEU A 1 47  ? 5.708   1.385   -3.052  1.00 69.41 47  A 1 
ATOM 384  C CB  . LEU A 1 47  ? 8.072   3.119   -2.684  1.00 73.84 47  A 1 
ATOM 385  C CG  . LEU A 1 47  ? 8.975   4.350   -2.481  1.00 69.68 47  A 1 
ATOM 386  C CD1 . LEU A 1 47  ? 9.869   4.126   -1.263  1.00 66.13 47  A 1 
ATOM 387  C CD2 . LEU A 1 47  ? 9.884   4.602   -3.685  1.00 64.40 47  A 1 
ATOM 388  N N   . VAL A 1 48  ? 6.290   1.380   -5.217  1.00 75.75 48  A 1 
ATOM 389  C CA  . VAL A 1 48  ? 5.697   0.067   -5.565  1.00 71.79 48  A 1 
ATOM 390  C C   . VAL A 1 48  ? 6.177   -1.066  -4.641  1.00 70.21 48  A 1 
ATOM 391  O O   . VAL A 1 48  ? 5.499   -2.072  -4.464  1.00 64.78 48  A 1 
ATOM 392  C CB  . VAL A 1 48  ? 6.040   -0.289  -7.027  1.00 67.36 48  A 1 
ATOM 393  C CG1 . VAL A 1 48  ? 5.352   -1.569  -7.519  1.00 60.77 48  A 1 
ATOM 394  C CG2 . VAL A 1 48  ? 5.651   0.822   -7.998  1.00 62.49 48  A 1 
ATOM 395  N N   . VAL A 1 49  ? 7.362   -0.907  -4.037  1.00 71.30 49  A 1 
ATOM 396  C CA  . VAL A 1 49  ? 8.020   -1.927  -3.203  1.00 67.38 49  A 1 
ATOM 397  C C   . VAL A 1 49  ? 7.486   -1.951  -1.764  1.00 67.03 49  A 1 
ATOM 398  O O   . VAL A 1 49  ? 7.669   -2.942  -1.065  1.00 61.16 49  A 1 
ATOM 399  C CB  . VAL A 1 49  ? 9.552   -1.730  -3.245  1.00 62.17 49  A 1 
ATOM 400  C CG1 . VAL A 1 49  ? 10.314  -2.889  -2.596  1.00 56.25 49  A 1 
ATOM 401  C CG2 . VAL A 1 49  ? 10.075  -1.604  -4.682  1.00 57.57 49  A 1 
ATOM 402  N N   . THR A 1 50  ? 6.795   -0.909  -1.300  1.00 67.37 50  A 1 
ATOM 403  C CA  . THR A 1 50  ? 6.292   -0.795  0.084   1.00 65.86 50  A 1 
ATOM 404  C C   . THR A 1 50  ? 4.758   -0.781  0.194   1.00 66.63 50  A 1 
ATOM 405  O O   . THR A 1 50  ? 4.213   0.062   0.909   1.00 61.30 50  A 1 
ATOM 406  C CB  . THR A 1 50  ? 6.924   0.404   0.813   1.00 61.00 50  A 1 
ATOM 407  O OG1 . THR A 1 50  ? 6.690   1.597   0.109   1.00 55.27 50  A 1 
ATOM 408  C CG2 . THR A 1 50  ? 8.431   0.251   0.976   1.00 55.18 50  A 1 
ATOM 409  N N   . PRO A 1 51  ? 4.010   -1.728  -0.426  1.00 67.94 51  A 1 
ATOM 410  C CA  . PRO A 1 51  ? 2.539   -1.717  -0.436  1.00 65.17 51  A 1 
ATOM 411  C C   . PRO A 1 51  ? 1.884   -2.102  0.904   1.00 64.82 51  A 1 
ATOM 412  O O   . PRO A 1 51  ? 0.704   -2.454  0.953   1.00 59.46 51  A 1 
ATOM 413  C CB  . PRO A 1 51  ? 2.165   -2.693  -1.559  1.00 60.90 51  A 1 
ATOM 414  C CG  . PRO A 1 51  ? 3.282   -3.730  -1.500  1.00 58.78 51  A 1 
ATOM 415  C CD  . PRO A 1 51  ? 4.505   -2.886  -1.166  1.00 60.79 51  A 1 
ATOM 416  N N   . PHE A 1 52  ? 2.650   -2.122  1.993   1.00 66.81 52  A 1 
ATOM 417  C CA  . PHE A 1 52  ? 2.236   -2.668  3.290   1.00 64.27 52  A 1 
ATOM 418  C C   . PHE A 1 52  ? 2.225   -1.636  4.418   1.00 65.17 52  A 1 
ATOM 419  O O   . PHE A 1 52  ? 1.938   -2.010  5.556   1.00 60.50 52  A 1 
ATOM 420  C CB  . PHE A 1 52  ? 3.134   -3.861  3.649   1.00 58.56 52  A 1 
ATOM 421  C CG  . PHE A 1 52  ? 3.086   -4.997  2.648   1.00 54.65 52  A 1 
ATOM 422  C CD1 . PHE A 1 52  ? 1.906   -5.742  2.483   1.00 52.31 52  A 1 
ATOM 423  C CD2 . PHE A 1 52  ? 4.215   -5.300  1.866   1.00 49.15 52  A 1 
ATOM 424  C CE1 . PHE A 1 52  ? 1.851   -6.783  1.542   1.00 44.49 52  A 1 
ATOM 425  C CE2 . PHE A 1 52  ? 4.159   -6.342  0.923   1.00 44.95 52  A 1 
ATOM 426  C CZ  . PHE A 1 52  ? 2.977   -7.082  0.761   1.00 44.12 52  A 1 
ATOM 427  N N   . LEU A 1 53  ? 2.530   -0.367  4.142   1.00 68.81 53  A 1 
ATOM 428  C CA  . LEU A 1 53  ? 2.415   0.686   5.143   1.00 68.95 53  A 1 
ATOM 429  C C   . LEU A 1 53  ? 0.927   0.997   5.389   1.00 70.49 53  A 1 
ATOM 430  O O   . LEU A 1 53  ? 0.139   1.029   4.442   1.00 66.60 53  A 1 
ATOM 431  C CB  . LEU A 1 53  ? 3.235   1.907   4.701   1.00 64.40 53  A 1 
ATOM 432  C CG  . LEU A 1 53  ? 4.757   1.699   4.832   1.00 60.14 53  A 1 
ATOM 433  C CD1 . LEU A 1 53  ? 5.521   2.730   4.002   1.00 58.28 53  A 1 
ATOM 434  C CD2 . LEU A 1 53  ? 5.226   1.836   6.283   1.00 55.48 53  A 1 
ATOM 435  N N   . PRO A 1 54  ? 0.503   1.177   6.655   1.00 73.47 54  A 1 
ATOM 436  C CA  . PRO A 1 54  ? -0.903  1.384   6.999   1.00 72.23 54  A 1 
ATOM 437  C C   . PRO A 1 54  ? -1.317  2.858   6.851   1.00 73.08 54  A 1 
ATOM 438  O O   . PRO A 1 54  ? -1.645  3.520   7.828   1.00 68.00 54  A 1 
ATOM 439  C CB  . PRO A 1 54  ? -1.014  0.841   8.430   1.00 68.53 54  A 1 
ATOM 440  C CG  . PRO A 1 54  ? 0.343   1.192   9.032   1.00 66.57 54  A 1 
ATOM 441  C CD  . PRO A 1 54  ? 1.298   0.995   7.864   1.00 68.55 54  A 1 
ATOM 442  N N   . GLY A 1 55  ? -1.297  3.398   5.638   1.00 78.17 55  A 1 
ATOM 443  C CA  . GLY A 1 55  ? -1.594  4.817   5.389   1.00 77.73 55  A 1 
ATOM 444  C C   . GLY A 1 55  ? -3.012  5.232   5.733   1.00 79.14 55  A 1 
ATOM 445  O O   . GLY A 1 55  ? -3.204  6.299   6.314   1.00 76.06 55  A 1 
ATOM 446  N N   . ASP A 1 56  ? -4.016  4.379   5.481   1.00 81.89 56  A 1 
ATOM 447  C CA  . ASP A 1 56  ? -5.414  4.673   5.835   1.00 80.85 56  A 1 
ATOM 448  C C   . ASP A 1 56  ? -5.571  4.917   7.342   1.00 81.43 56  A 1 
ATOM 449  O O   . ASP A 1 56  ? -6.132  5.927   7.776   1.00 78.89 56  A 1 
ATOM 450  C CB  . ASP A 1 56  ? -6.327  3.505   5.398   1.00 77.96 56  A 1 
ATOM 451  C CG  . ASP A 1 56  ? -6.250  3.199   3.899   1.00 75.14 56  A 1 
ATOM 452  O OD1 . ASP A 1 56  ? -6.199  4.145   3.091   1.00 70.33 56  A 1 
ATOM 453  O OD2 . ASP A 1 56  ? -6.179  2.010   3.526   1.00 70.06 56  A 1 
ATOM 454  N N   . SER A 1 57  ? -5.015  4.013   8.146   1.00 80.69 57  A 1 
ATOM 455  C CA  . SER A 1 57  ? -5.045  4.104   9.606   1.00 78.97 57  A 1 
ATOM 456  C C   . SER A 1 57  ? -4.187  5.251   10.125  1.00 79.90 57  A 1 
ATOM 457  O O   . SER A 1 57  ? -4.547  5.879   11.116  1.00 78.37 57  A 1 
ATOM 458  C CB  . SER A 1 57  ? -4.537  2.814   10.218  1.00 75.45 57  A 1 
ATOM 459  O OG  . SER A 1 57  ? -5.196  1.685   9.686   1.00 67.73 57  A 1 
ATOM 460  N N   . LEU A 1 58  ? -3.077  5.560   9.460   1.00 79.96 58  A 1 
ATOM 461  C CA  . LEU A 1 58  ? -2.198  6.672   9.808   1.00 80.62 58  A 1 
ATOM 462  C C   . LEU A 1 58  ? -2.898  8.022   9.616   1.00 82.71 58  A 1 
ATOM 463  O O   . LEU A 1 58  ? -2.846  8.870   10.505  1.00 82.72 58  A 1 
ATOM 464  C CB  . LEU A 1 58  ? -0.933  6.573   8.944   1.00 78.80 58  A 1 
ATOM 465  C CG  . LEU A 1 58  ? 0.162   7.583   9.313   1.00 72.80 58  A 1 
ATOM 466  C CD1 . LEU A 1 58  ? 0.823   7.218   10.639  1.00 67.91 58  A 1 
ATOM 467  C CD2 . LEU A 1 58  ? 1.221   7.598   8.210   1.00 66.48 58  A 1 
ATOM 468  N N   . ILE A 1 59  ? -3.593  8.215   8.494   1.00 86.77 59  A 1 
ATOM 469  C CA  . ILE A 1 59  ? -4.377  9.430   8.224   1.00 87.87 59  A 1 
ATOM 470  C C   . ILE A 1 59  ? -5.520  9.557   9.235   1.00 87.67 59  A 1 
ATOM 471  O O   . ILE A 1 59  ? -5.736  10.636  9.791   1.00 86.88 59  A 1 
ATOM 472  C CB  . ILE A 1 59  ? -4.919  9.428   6.778   1.00 88.82 59  A 1 
ATOM 473  C CG1 . ILE A 1 59  ? -3.775  9.427   5.742   1.00 87.44 59  A 1 
ATOM 474  C CG2 . ILE A 1 59  ? -5.808  10.664  6.531   1.00 87.12 59  A 1 
ATOM 475  C CD1 . ILE A 1 59  ? -4.258  9.059   4.337   1.00 84.95 59  A 1 
ATOM 476  N N   . PHE A 1 60  ? -6.217  8.453   9.517   1.00 86.30 60  A 1 
ATOM 477  C CA  . PHE A 1 60  ? -7.279  8.423   10.521  1.00 84.89 60  A 1 
ATOM 478  C C   . PHE A 1 60  ? -6.750  8.792   11.918  1.00 85.12 60  A 1 
ATOM 479  O O   . PHE A 1 60  ? -7.325  9.652   12.587  1.00 84.54 60  A 1 
ATOM 480  C CB  . PHE A 1 60  ? -7.931  7.035   10.517  1.00 84.16 60  A 1 
ATOM 481  C CG  . PHE A 1 60  ? -9.073  6.909   11.499  1.00 83.00 60  A 1 
ATOM 482  C CD1 . PHE A 1 60  ? -8.824  6.607   12.851  1.00 79.33 60  A 1 
ATOM 483  C CD2 . PHE A 1 60  ? -10.397 7.118   11.069  1.00 78.93 60  A 1 
ATOM 484  C CE1 . PHE A 1 60  ? -9.889  6.527   13.767  1.00 76.63 60  A 1 
ATOM 485  C CE2 . PHE A 1 60  ? -11.460 7.030   11.982  1.00 76.25 60  A 1 
ATOM 486  C CZ  . PHE A 1 60  ? -11.205 6.738   13.336  1.00 77.22 60  A 1 
ATOM 487  N N   . ALA A 1 61  ? -5.638  8.191   12.346  1.00 84.49 61  A 1 
ATOM 488  C CA  . ALA A 1 61  ? -4.998  8.496   13.623  1.00 82.25 61  A 1 
ATOM 489  C C   . ALA A 1 61  ? -4.564  9.966   13.700  1.00 83.43 61  A 1 
ATOM 490  O O   . ALA A 1 61  ? -4.847  10.630  14.691  1.00 82.55 61  A 1 
ATOM 491  C CB  . ALA A 1 61  ? -3.813  7.544   13.827  1.00 80.31 61  A 1 
ATOM 492  N N   . ALA A 1 62  ? -3.966  10.513  12.635  1.00 85.95 62  A 1 
ATOM 493  C CA  . ALA A 1 62  ? -3.609  11.928  12.568  1.00 86.07 62  A 1 
ATOM 494  C C   . ALA A 1 62  ? -4.841  12.845  12.715  1.00 86.59 62  A 1 
ATOM 495  O O   . ALA A 1 62  ? -4.777  13.857  13.411  1.00 86.00 62  A 1 
ATOM 496  C CB  . ALA A 1 62  ? -2.873  12.174  11.245  1.00 86.79 62  A 1 
ATOM 497  N N   . GLY A 1 63  ? -5.974  12.471  12.119  1.00 88.68 63  A 1 
ATOM 498  C CA  . GLY A 1 63  ? -7.242  13.177  12.300  1.00 88.75 63  A 1 
ATOM 499  C C   . GLY A 1 63  ? -7.747  13.140  13.747  1.00 88.69 63  A 1 
ATOM 500  O O   . GLY A 1 63  ? -8.140  14.175  14.288  1.00 87.47 63  A 1 
ATOM 501  N N   . ALA A 1 64  ? -7.668  11.974  14.403  1.00 87.85 64  A 1 
ATOM 502  C CA  . ALA A 1 64  ? -8.048  11.826  15.809  1.00 85.36 64  A 1 
ATOM 503  C C   . ALA A 1 64  ? -7.140  12.648  16.746  1.00 84.78 64  A 1 
ATOM 504  O O   . ALA A 1 64  ? -7.631  13.292  17.671  1.00 82.76 64  A 1 
ATOM 505  C CB  . ALA A 1 64  ? -8.049  10.331  16.155  1.00 83.94 64  A 1 
ATOM 506  N N   . LEU A 1 65  ? -5.835  12.702  16.466  1.00 84.89 65  A 1 
ATOM 507  C CA  . LEU A 1 65  ? -4.874  13.553  17.183  1.00 83.36 65  A 1 
ATOM 508  C C   . LEU A 1 65  ? -5.137  15.050  16.966  1.00 84.22 65  A 1 
ATOM 509  O O   . LEU A 1 65  ? -4.946  15.859  17.871  1.00 82.92 65  A 1 
ATOM 510  C CB  . LEU A 1 65  ? -3.445  13.205  16.722  1.00 81.40 65  A 1 
ATOM 511  C CG  . LEU A 1 65  ? -2.946  11.812  17.137  1.00 76.75 65  A 1 
ATOM 512  C CD1 . LEU A 1 65  ? -1.570  11.550  16.512  1.00 71.40 65  A 1 
ATOM 513  C CD2 . LEU A 1 65  ? -2.824  11.669  18.636  1.00 70.04 65  A 1 
ATOM 514  N N   . ALA A 1 66  ? -5.606  15.427  15.786  1.00 86.15 66  A 1 
ATOM 515  C CA  . ALA A 1 66  ? -6.020  16.806  15.544  1.00 86.99 66  A 1 
ATOM 516  C C   . ALA A 1 66  ? -7.282  17.184  16.344  1.00 86.70 66  A 1 
ATOM 517  O O   . ALA A 1 66  ? -7.409  18.327  16.783  1.00 85.47 66  A 1 
ATOM 518  C CB  . ALA A 1 66  ? -6.206  16.997  14.037  1.00 88.57 66  A 1 
ATOM 519  N N   . ALA A 1 67  ? -8.186  16.231  16.591  1.00 87.91 67  A 1 
ATOM 520  C CA  . ALA A 1 67  ? -9.374  16.455  17.416  1.00 86.69 67  A 1 
ATOM 521  C C   . ALA A 1 67  ? -9.054  16.697  18.902  1.00 85.10 67  A 1 
ATOM 522  O O   . ALA A 1 67  ? -9.782  17.437  19.564  1.00 82.01 67  A 1 
ATOM 523  C CB  . ALA A 1 67  ? -10.315 15.256  17.260  1.00 87.03 67  A 1 
ATOM 524  N N   . SER A 1 68  ? -7.959  16.112  19.422  1.00 83.58 68  A 1 
ATOM 525  C CA  . SER A 1 68  ? -7.489  16.385  20.790  1.00 80.52 68  A 1 
ATOM 526  C C   . SER A 1 68  ? -6.737  17.718  20.923  1.00 79.80 68  A 1 
ATOM 527  O O   . SER A 1 68  ? -6.347  18.090  22.025  1.00 75.96 68  A 1 
ATOM 528  C CB  . SER A 1 68  ? -6.643  15.223  21.317  1.00 78.15 68  A 1 
ATOM 529  O OG  . SER A 1 68  ? -5.426  15.112  20.607  1.00 68.79 68  A 1 
ATOM 530  N N   . GLY A 1 69  ? -6.548  18.449  19.824  1.00 83.22 69  A 1 
ATOM 531  C CA  . GLY A 1 69  ? -5.805  19.710  19.783  1.00 82.18 69  A 1 
ATOM 532  C C   . GLY A 1 69  ? -4.287  19.548  19.676  1.00 82.50 69  A 1 
ATOM 533  O O   . GLY A 1 69  ? -3.588  20.553  19.589  1.00 79.87 69  A 1 
ATOM 534  N N   . ALA A 1 70  ? -3.780  18.313  19.627  1.00 81.35 70  A 1 
ATOM 535  C CA  . ALA A 1 70  ? -2.349  18.044  19.528  1.00 79.83 70  A 1 
ATOM 536  C C   . ALA A 1 70  ? -1.755  18.426  18.158  1.00 80.75 70  A 1 
ATOM 537  O O   . ALA A 1 70  ? -0.575  18.753  18.059  1.00 78.14 70  A 1 
ATOM 538  C CB  . ALA A 1 70  ? -2.123  16.558  19.835  1.00 77.22 70  A 1 
ATOM 539  N N   . MET A 1 71  ? -2.557  18.387  17.094  1.00 81.08 71  A 1 
ATOM 540  C CA  . MET A 1 71  ? -2.109  18.689  15.733  1.00 82.72 71  A 1 
ATOM 541  C C   . MET A 1 71  ? -3.050  19.662  15.026  1.00 83.99 71  A 1 
ATOM 542  O O   . MET A 1 71  ? -4.253  19.682  15.260  1.00 82.30 71  A 1 
ATOM 543  C CB  . MET A 1 71  ? -1.950  17.401  14.908  1.00 81.50 71  A 1 
ATOM 544  C CG  . MET A 1 71  ? -0.947  16.411  15.501  1.00 78.36 71  A 1 
ATOM 545  S SD  . MET A 1 71  ? -0.600  14.980  14.438  1.00 77.28 71  A 1 
ATOM 546  C CE  . MET A 1 71  ? 0.632   15.708  13.329  1.00 68.74 71  A 1 
ATOM 547  N N   . ASN A 1 72  ? -2.507  20.444  14.091  1.00 88.45 72  A 1 
ATOM 548  C CA  . ASN A 1 72  ? -3.309  21.356  13.283  1.00 89.72 72  A 1 
ATOM 549  C C   . ASN A 1 72  ? -3.944  20.618  12.088  1.00 91.28 72  A 1 
ATOM 550  O O   . ASN A 1 72  ? -3.245  20.175  11.174  1.00 91.13 72  A 1 
ATOM 551  C CB  . ASN A 1 72  ? -2.436  22.551  12.870  1.00 89.10 72  A 1 
ATOM 552  C CG  . ASN A 1 72  ? -3.242  23.635  12.180  1.00 87.61 72  A 1 
ATOM 553  O OD1 . ASN A 1 72  ? -4.060  23.393  11.305  1.00 80.56 72  A 1 
ATOM 554  N ND2 . ASN A 1 72  ? -3.057  24.876  12.557  1.00 80.91 72  A 1 
ATOM 555  N N   . ILE A 1 73  ? -5.272  20.535  12.071  1.00 91.52 73  A 1 
ATOM 556  C CA  . ILE A 1 73  ? -6.040  19.831  11.031  1.00 93.39 73  A 1 
ATOM 557  C C   . ILE A 1 73  ? -5.800  20.397  9.623   1.00 94.36 73  A 1 
ATOM 558  O O   . ILE A 1 73  ? -5.712  19.636  8.660   1.00 94.03 73  A 1 
ATOM 559  C CB  . ILE A 1 73  ? -7.546  19.838  11.401  1.00 92.86 73  A 1 
ATOM 560  C CG1 . ILE A 1 73  ? -8.400  18.928  10.492  1.00 88.04 73  A 1 
ATOM 561  C CG2 . ILE A 1 73  ? -8.160  21.256  11.389  1.00 86.27 73  A 1 
ATOM 562  C CD1 . ILE A 1 73  ? -8.117  17.439  10.653  1.00 79.64 73  A 1 
ATOM 563  N N   . TRP A 1 74  ? -5.642  21.714  9.494   1.00 95.54 74  A 1 
ATOM 564  C CA  . TRP A 1 74  ? -5.436  22.367  8.198   1.00 95.99 74  A 1 
ATOM 565  C C   . TRP A 1 74  ? -4.051  22.069  7.629   1.00 96.30 74  A 1 
ATOM 566  O O   . TRP A 1 74  ? -3.915  21.786  6.439   1.00 95.53 74  A 1 
ATOM 567  C CB  . TRP A 1 74  ? -5.642  23.879  8.344   1.00 95.86 74  A 1 
ATOM 568  C CG  . TRP A 1 74  ? -7.014  24.267  8.800   1.00 94.38 74  A 1 
ATOM 569  C CD1 . TRP A 1 74  ? -7.352  24.750  10.012  1.00 85.74 74  A 1 
ATOM 570  C CD2 . TRP A 1 74  ? -8.262  24.174  8.048   1.00 89.58 74  A 1 
ATOM 571  N NE1 . TRP A 1 74  ? -8.715  24.968  10.067  1.00 86.65 74  A 1 
ATOM 572  C CE2 . TRP A 1 74  ? -9.324  24.630  8.882   1.00 90.81 74  A 1 
ATOM 573  C CE3 . TRP A 1 74  ? -8.601  23.751  6.743   1.00 86.30 74  A 1 
ATOM 574  C CZ2 . TRP A 1 74  ? -10.657 24.673  8.446   1.00 87.64 74  A 1 
ATOM 575  C CZ3 . TRP A 1 74  ? -9.937  23.788  6.299   1.00 80.62 74  A 1 
ATOM 576  C CH2 . TRP A 1 74  ? -10.964 24.249  7.146   1.00 80.61 74  A 1 
ATOM 577  N N   . LEU A 1 75  ? -3.040  22.079  8.492   1.00 94.70 75  A 1 
ATOM 578  C CA  . LEU A 1 75  ? -1.687  21.711  8.092   1.00 94.36 75  A 1 
ATOM 579  C C   . LEU A 1 75  ? -1.633  20.241  7.660   1.00 94.99 75  A 1 
ATOM 580  O O   . LEU A 1 75  ? -1.075  19.944  6.607   1.00 94.33 75  A 1 
ATOM 581  C CB  . LEU A 1 75  ? -0.716  22.026  9.243   1.00 93.29 75  A 1 
ATOM 582  C CG  . LEU A 1 75  ? 0.761   21.736  8.913   1.00 85.52 75  A 1 
ATOM 583  C CD1 . LEU A 1 75  ? 1.262   22.555  7.720   1.00 79.85 75  A 1 
ATOM 584  C CD2 . LEU A 1 75  ? 1.628   22.087  10.122  1.00 79.38 75  A 1 
ATOM 585  N N   . LEU A 1 76  ? -2.268  19.334  8.423   1.00 93.30 76  A 1 
ATOM 586  C CA  . LEU A 1 76  ? -2.388  17.923  8.050   1.00 93.52 76  A 1 
ATOM 587  C C   . LEU A 1 76  ? -3.121  17.739  6.721   1.00 94.74 76  A 1 
ATOM 588  O O   . LEU A 1 76  ? -2.655  16.980  5.877   1.00 94.78 76  A 1 
ATOM 589  C CB  . LEU A 1 76  ? -3.126  17.146  9.152   1.00 92.36 76  A 1 
ATOM 590  C CG  . LEU A 1 76  ? -2.300  16.889  10.417  1.00 89.58 76  A 1 
ATOM 591  C CD1 . LEU A 1 76  ? -3.210  16.263  11.473  1.00 86.38 76  A 1 
ATOM 592  C CD2 . LEU A 1 76  ? -1.137  15.930  10.141  1.00 85.58 76  A 1 
ATOM 593  N N   . ALA A 1 77  ? -4.233  18.448  6.507   1.00 94.57 77  A 1 
ATOM 594  C CA  . ALA A 1 77  ? -5.014  18.331  5.280   1.00 95.36 77  A 1 
ATOM 595  C C   . ALA A 1 77  ? -4.178  18.656  4.034   1.00 95.96 77  A 1 
ATOM 596  O O   . ALA A 1 77  ? -4.221  17.912  3.054   1.00 95.34 77  A 1 
ATOM 597  C CB  . ALA A 1 77  ? -6.246  19.240  5.384   1.00 95.42 77  A 1 
ATOM 598  N N   . VAL A 1 78  ? -3.380  19.720  4.080   1.00 96.83 78  A 1 
ATOM 599  C CA  . VAL A 1 78  ? -2.489  20.098  2.974   1.00 96.76 78  A 1 
ATOM 600  C C   . VAL A 1 78  ? -1.323  19.120  2.857   1.00 96.59 78  A 1 
ATOM 601  O O   . VAL A 1 78  ? -1.067  18.589  1.779   1.00 95.74 78  A 1 
ATOM 602  C CB  . VAL A 1 78  ? -1.994  21.549  3.140   1.00 96.47 78  A 1 
ATOM 603  C CG1 . VAL A 1 78  ? -1.006  21.941  2.036   1.00 92.97 78  A 1 
ATOM 604  C CG2 . VAL A 1 78  ? -3.172  22.536  3.080   1.00 92.32 78  A 1 
ATOM 605  N N   . LEU A 1 79  ? -0.633  18.839  3.964   1.00 96.06 79  A 1 
ATOM 606  C CA  . LEU A 1 79  ? 0.571   18.011  3.986   1.00 95.51 79  A 1 
ATOM 607  C C   . LEU A 1 79  ? 0.307   16.588  3.478   1.00 95.91 79  A 1 
ATOM 608  O O   . LEU A 1 79  ? 1.031   16.088  2.617   1.00 95.25 79  A 1 
ATOM 609  C CB  . LEU A 1 79  ? 1.092   17.985  5.431   1.00 94.22 79  A 1 
ATOM 610  C CG  . LEU A 1 79  ? 2.469   17.320  5.572   1.00 89.54 79  A 1 
ATOM 611  C CD1 . LEU A 1 79  ? 3.580   18.295  5.187   1.00 81.98 79  A 1 
ATOM 612  C CD2 . LEU A 1 79  ? 2.667   16.881  7.021   1.00 81.69 79  A 1 
ATOM 613  N N   . LEU A 1 80  ? -0.743  15.941  3.983   1.00 94.74 80  A 1 
ATOM 614  C CA  . LEU A 1 80  ? -1.096  14.570  3.618   1.00 94.41 80  A 1 
ATOM 615  C C   . LEU A 1 80  ? -1.642  14.493  2.190   1.00 94.97 80  A 1 
ATOM 616  O O   . LEU A 1 80  ? -1.342  13.542  1.472   1.00 94.41 80  A 1 
ATOM 617  C CB  . LEU A 1 80  ? -2.099  14.000  4.636   1.00 93.58 80  A 1 
ATOM 618  C CG  . LEU A 1 80  ? -1.598  13.920  6.090   1.00 91.67 80  A 1 
ATOM 619  C CD1 . LEU A 1 80  ? -2.723  13.411  6.991   1.00 87.53 80  A 1 
ATOM 620  C CD2 . LEU A 1 80  ? -0.396  12.993  6.254   1.00 86.69 80  A 1 
ATOM 621  N N   . ALA A 1 81  ? -2.378  15.515  1.734   1.00 95.58 81  A 1 
ATOM 622  C CA  . ALA A 1 81  ? -2.805  15.592  0.337   1.00 95.48 81  A 1 
ATOM 623  C C   . ALA A 1 81  ? -1.610  15.699  -0.620  1.00 95.39 81  A 1 
ATOM 624  O O   . ALA A 1 81  ? -1.550  14.973  -1.614  1.00 94.52 81  A 1 
ATOM 625  C CB  . ALA A 1 81  ? -3.765  16.771  0.172   1.00 95.07 81  A 1 
ATOM 626  N N   . VAL A 1 82  ? -0.631  16.552  -0.302  1.00 96.28 82  A 1 
ATOM 627  C CA  . VAL A 1 82  ? 0.600   16.685  -1.096  1.00 96.06 82  A 1 
ATOM 628  C C   . VAL A 1 82  ? 1.393   15.381  -1.086  1.00 95.74 82  A 1 
ATOM 629  O O   . VAL A 1 82  ? 1.847   14.950  -2.146  1.00 94.80 82  A 1 
ATOM 630  C CB  . VAL A 1 82  ? 1.453   17.871  -0.601  1.00 95.78 82  A 1 
ATOM 631  C CG1 . VAL A 1 82  ? 2.820   17.941  -1.294  1.00 93.02 82  A 1 
ATOM 632  C CG2 . VAL A 1 82  ? 0.746   19.205  -0.888  1.00 92.34 82  A 1 
ATOM 633  N N   . ALA A 1 83  ? 1.518   14.712  0.070   1.00 95.45 83  A 1 
ATOM 634  C CA  . ALA A 1 83  ? 2.192   13.420  0.171   1.00 94.67 83  A 1 
ATOM 635  C C   . ALA A 1 83  ? 1.522   12.353  -0.704  1.00 94.45 83  A 1 
ATOM 636  O O   . ALA A 1 83  ? 2.194   11.688  -1.492  1.00 93.39 83  A 1 
ATOM 637  C CB  . ALA A 1 83  ? 2.224   12.985  1.642   1.00 93.94 83  A 1 
ATOM 638  N N   . ALA A 1 84  ? 0.197   12.224  -0.634  1.00 94.03 84  A 1 
ATOM 639  C CA  . ALA A 1 84  ? -0.556  11.223  -1.384  1.00 92.92 84  A 1 
ATOM 640  C C   . ALA A 1 84  ? -0.540  11.473  -2.899  1.00 92.75 84  A 1 
ATOM 641  O O   . ALA A 1 84  ? -0.318  10.550  -3.685  1.00 91.44 84  A 1 
ATOM 642  C CB  . ALA A 1 84  ? -1.990  11.210  -0.845  1.00 91.85 84  A 1 
ATOM 643  N N   . VAL A 1 85  ? -0.770  12.718  -3.322  1.00 94.55 85  A 1 
ATOM 644  C CA  . VAL A 1 85  ? -0.783  13.095  -4.743  1.00 93.97 85  A 1 
ATOM 645  C C   . VAL A 1 85  ? 0.623   13.047  -5.333  1.00 93.28 85  A 1 
ATOM 646  O O   . VAL A 1 85  ? 0.802   12.533  -6.437  1.00 92.09 85  A 1 
ATOM 647  C CB  . VAL A 1 85  ? -1.420  14.484  -4.931  1.00 93.74 85  A 1 
ATOM 648  C CG1 . VAL A 1 85  ? -1.318  14.985  -6.378  1.00 90.96 85  A 1 
ATOM 649  C CG2 . VAL A 1 85  ? -2.912  14.454  -4.563  1.00 90.84 85  A 1 
ATOM 650  N N   . GLY A 1 86  ? 1.615   13.556  -4.597  1.00 95.02 86  A 1 
ATOM 651  C CA  . GLY A 1 86  ? 3.020   13.539  -4.999  1.00 94.33 86  A 1 
ATOM 652  C C   . GLY A 1 86  ? 3.591   12.129  -5.050  1.00 93.93 86  A 1 
ATOM 653  O O   . GLY A 1 86  ? 4.285   11.790  -6.008  1.00 92.57 86  A 1 
ATOM 654  N N   . GLY A 1 87  ? 3.253   11.276  -4.081  1.00 93.17 87  A 1 
ATOM 655  C CA  . GLY A 1 87  ? 3.628   9.866   -4.073  1.00 91.85 87  A 1 
ATOM 656  C C   . GLY A 1 87  ? 3.109   9.132   -5.308  1.00 91.75 87  A 1 
ATOM 657  O O   . GLY A 1 87  ? 3.897   8.586   -6.073  1.00 90.61 87  A 1 
ATOM 658  N N   . ASP A 1 88  ? 1.816   9.211   -5.591  1.00 92.89 88  A 1 
ATOM 659  C CA  . ASP A 1 88  ? 1.229   8.589   -6.785  1.00 91.78 88  A 1 
ATOM 660  C C   . ASP A 1 88  ? 1.821   9.138   -8.093  1.00 91.65 88  A 1 
ATOM 661  O O   . ASP A 1 88  ? 2.009   8.390   -9.050  1.00 89.82 88  A 1 
ATOM 662  C CB  . ASP A 1 88  ? -0.288  8.800   -6.799  1.00 89.97 88  A 1 
ATOM 663  C CG  . ASP A 1 88  ? -1.104  7.770   -6.014  1.00 84.52 88  A 1 
ATOM 664  O OD1 . ASP A 1 88  ? -0.539  6.857   -5.389  1.00 77.92 88  A 1 
ATOM 665  O OD2 . ASP A 1 88  ? -2.353  7.882   -6.078  1.00 77.48 88  A 1 
ATOM 666  N N   . ALA A 1 89  ? 2.153   10.435  -8.145  1.00 92.77 89  A 1 
ATOM 667  C CA  . ALA A 1 89  ? 2.827   11.020  -9.302  1.00 92.32 89  A 1 
ATOM 668  C C   . ALA A 1 89  ? 4.236   10.431  -9.497  1.00 92.04 89  A 1 
ATOM 669  O O   . ALA A 1 89  ? 4.614   10.100  -10.622 1.00 90.99 89  A 1 
ATOM 670  C CB  . ALA A 1 89  ? 2.861   12.543  -9.143  1.00 92.56 89  A 1 
ATOM 671  N N   . CYS A 1 90  ? 4.993   10.232  -8.413  1.00 92.70 90  A 1 
ATOM 672  C CA  . CYS A 1 90  ? 6.275   9.530   -8.463  1.00 92.01 90  A 1 
ATOM 673  C C   . CYS A 1 90  ? 6.105   8.079   -8.926  1.00 91.35 90  A 1 
ATOM 674  O O   . CYS A 1 90  ? 6.852   7.622   -9.791  1.00 89.41 90  A 1 
ATOM 675  C CB  . CYS A 1 90  ? 6.948   9.588   -7.088  1.00 91.12 90  A 1 
ATOM 676  S SG  . CYS A 1 90  ? 7.571   11.263  -6.792  1.00 79.65 90  A 1 
ATOM 677  N N   . ASN A 1 91  ? 5.098   7.374   -8.421  1.00 89.86 91  A 1 
ATOM 678  C CA  . ASN A 1 91  ? 4.791   5.997   -8.804  1.00 88.26 91  A 1 
ATOM 679  C C   . ASN A 1 91  ? 4.454   5.880   -10.304 1.00 88.31 91  A 1 
ATOM 680  O O   . ASN A 1 91  ? 4.992   5.017   -10.998 1.00 86.05 91  A 1 
ATOM 681  C CB  . ASN A 1 91  ? 3.661   5.505   -7.889  1.00 84.90 91  A 1 
ATOM 682  C CG  . ASN A 1 91  ? 3.435   4.010   -7.951  1.00 80.51 91  A 1 
ATOM 683  O OD1 . ASN A 1 91  ? 4.039   3.284   -8.711  1.00 71.06 91  A 1 
ATOM 684  N ND2 . ASN A 1 91  ? 2.545   3.497   -7.135  1.00 72.31 91  A 1 
ATOM 685  N N   . TYR A 1 92  ? 3.661   6.814   -10.839 1.00 89.78 92  A 1 
ATOM 686  C CA  . TYR A 1 92  ? 3.402   6.926   -12.277 1.00 89.64 92  A 1 
ATOM 687  C C   . TYR A 1 92  ? 4.698   7.110   -13.081 1.00 89.70 92  A 1 
ATOM 688  O O   . TYR A 1 92  ? 4.933   6.386   -14.048 1.00 88.84 92  A 1 
ATOM 689  C CB  . TYR A 1 92  ? 2.421   8.081   -12.527 1.00 89.24 92  A 1 
ATOM 690  C CG  . TYR A 1 92  ? 2.215   8.408   -13.995 1.00 88.59 92  A 1 
ATOM 691  C CD1 . TYR A 1 92  ? 3.136   9.234   -14.667 1.00 85.93 92  A 1 
ATOM 692  C CD2 . TYR A 1 92  ? 1.138   7.844   -14.704 1.00 86.83 92  A 1 
ATOM 693  C CE1 . TYR A 1 92  ? 3.004   9.464   -16.050 1.00 86.18 92  A 1 
ATOM 694  C CE2 . TYR A 1 92  ? 1.000   8.073   -16.087 1.00 86.28 92  A 1 
ATOM 695  C CZ  . TYR A 1 92  ? 1.945   8.873   -16.761 1.00 86.19 92  A 1 
ATOM 696  O OH  . TYR A 1 92  ? 1.842   9.061   -18.100 1.00 84.09 92  A 1 
ATOM 697  N N   . LEU A 1 93  ? 5.574   8.038   -12.669 1.00 89.80 93  A 1 
ATOM 698  C CA  . LEU A 1 93  ? 6.847   8.294   -13.356 1.00 89.58 93  A 1 
ATOM 699  C C   . LEU A 1 93  ? 7.790   7.084   -13.308 1.00 89.50 93  A 1 
ATOM 700  O O   . LEU A 1 93  ? 8.520   6.828   -14.267 1.00 88.53 93  A 1 
ATOM 701  C CB  . LEU A 1 93  ? 7.537   9.512   -12.720 1.00 90.02 93  A 1 
ATOM 702  C CG  . LEU A 1 93  ? 6.861   10.864  -13.002 1.00 83.86 93  A 1 
ATOM 703  C CD1 . LEU A 1 93  ? 7.535   11.948  -12.162 1.00 76.94 93  A 1 
ATOM 704  C CD2 . LEU A 1 93  ? 6.972   11.265  -14.476 1.00 76.80 93  A 1 
ATOM 705  N N   . ILE A 1 94  ? 7.778   6.322   -12.203 1.00 88.01 94  A 1 
ATOM 706  C CA  . ILE A 1 94  ? 8.511   5.058   -12.096 1.00 87.34 94  A 1 
ATOM 707  C C   . ILE A 1 94  ? 7.960   4.055   -13.114 1.00 87.18 94  A 1 
ATOM 708  O O   . ILE A 1 94  ? 8.745   3.426   -13.822 1.00 85.95 94  A 1 
ATOM 709  C CB  . ILE A 1 94  ? 8.471   4.512   -10.648 1.00 86.35 94  A 1 
ATOM 710  C CG1 . ILE A 1 94  ? 9.278   5.429   -9.701  1.00 83.06 94  A 1 
ATOM 711  C CG2 . ILE A 1 94  ? 9.043   3.081   -10.577 1.00 82.58 94  A 1 
ATOM 712  C CD1 . ILE A 1 94  ? 8.999   5.175   -8.210  1.00 76.22 94  A 1 
ATOM 713  N N   . GLY A 1 95  ? 6.634   3.929   -13.237 1.00 84.83 95  A 1 
ATOM 714  C CA  . GLY A 1 95  ? 5.991   3.085   -14.244 1.00 83.38 95  A 1 
ATOM 715  C C   . GLY A 1 95  ? 6.342   3.492   -15.675 1.00 84.10 95  A 1 
ATOM 716  O O   . GLY A 1 95  ? 6.700   2.640   -16.484 1.00 82.05 95  A 1 
ATOM 717  N N   . GLU A 1 96  ? 6.322   4.786   -15.978 1.00 85.00 96  A 1 
ATOM 718  C CA  . GLU A 1 96  ? 6.631   5.323   -17.308 1.00 85.68 96  A 1 
ATOM 719  C C   . GLU A 1 96  ? 8.097   5.090   -17.717 1.00 85.63 96  A 1 
ATOM 720  O O   . GLU A 1 96  ? 8.373   4.674   -18.844 1.00 83.60 96  A 1 
ATOM 721  C CB  . GLU A 1 96  ? 6.283   6.821   -17.316 1.00 84.25 96  A 1 
ATOM 722  C CG  . GLU A 1 96  ? 6.403   7.449   -18.711 1.00 77.63 96  A 1 
ATOM 723  C CD  . GLU A 1 96  ? 6.130   8.963   -18.720 1.00 78.29 96  A 1 
ATOM 724  O OE1 . GLU A 1 96  ? 6.099   9.525   -19.841 1.00 70.07 96  A 1 
ATOM 725  O OE2 . GLU A 1 96  ? 6.010   9.576   -17.636 1.00 73.38 96  A 1 
ATOM 726  N N   . LYS A 1 97  ? 9.047   5.340   -16.795 1.00 85.53 97  A 1 
ATOM 727  C CA  . LYS A 1 97  ? 10.491  5.270   -17.096 1.00 84.82 97  A 1 
ATOM 728  C C   . LYS A 1 97  ? 11.100  3.884   -16.899 1.00 84.47 97  A 1 
ATOM 729  O O   . LYS A 1 97  ? 12.013  3.513   -17.631 1.00 82.31 97  A 1 
ATOM 730  C CB  . LYS A 1 97  ? 11.256  6.301   -16.255 1.00 85.80 97  A 1 
ATOM 731  C CG  . LYS A 1 97  ? 10.945  7.741   -16.676 1.00 81.55 97  A 1 
ATOM 732  C CD  . LYS A 1 97  ? 11.834  8.729   -15.912 1.00 77.21 97  A 1 
ATOM 733  C CE  . LYS A 1 97  ? 11.531  10.152  -16.385 1.00 72.12 97  A 1 
ATOM 734  N NZ  . LYS A 1 97  ? 12.407  11.158  -15.726 1.00 64.19 97  A 1 
ATOM 735  N N   . PHE A 1 98  ? 10.636  3.144   -15.898 1.00 83.01 98  A 1 
ATOM 736  C CA  . PHE A 1 98  ? 11.239  1.873   -15.486 1.00 80.99 98  A 1 
ATOM 737  C C   . PHE A 1 98  ? 10.299  0.676   -15.645 1.00 80.39 98  A 1 
ATOM 738  O O   . PHE A 1 98  ? 10.709  -0.448  -15.358 1.00 75.70 98  A 1 
ATOM 739  C CB  . PHE A 1 98  ? 11.767  1.990   -14.049 1.00 80.84 98  A 1 
ATOM 740  C CG  . PHE A 1 98  ? 12.828  3.058   -13.858 1.00 79.38 98  A 1 
ATOM 741  C CD1 . PHE A 1 98  ? 14.168  2.783   -14.197 1.00 75.43 98  A 1 
ATOM 742  C CD2 . PHE A 1 98  ? 12.484  4.321   -13.349 1.00 75.80 98  A 1 
ATOM 743  C CE1 . PHE A 1 98  ? 15.157  3.767   -14.021 1.00 72.74 98  A 1 
ATOM 744  C CE2 . PHE A 1 98  ? 13.471  5.309   -13.177 1.00 72.35 98  A 1 
ATOM 745  C CZ  . PHE A 1 98  ? 14.809  5.033   -13.510 1.00 71.97 98  A 1 
ATOM 746  N N   . GLY A 1 99  ? 9.066   0.885   -16.124 1.00 77.66 99  A 1 
ATOM 747  C CA  . GLY A 1 99  ? 8.045   -0.153  -16.242 1.00 75.14 99  A 1 
ATOM 748  C C   . GLY A 1 99  ? 8.511   -1.378  -17.017 1.00 75.71 99  A 1 
ATOM 749  O O   . GLY A 1 99  ? 8.465   -2.489  -16.487 1.00 72.35 99  A 1 
ATOM 750  N N   . ASP A 1 100 ? 9.081   -1.191  -18.211 1.00 75.64 100 A 1 
ATOM 751  C CA  . ASP A 1 100 ? 9.564   -2.291  -19.057 1.00 75.07 100 A 1 
ATOM 752  C C   . ASP A 1 100 ? 10.726  -3.073  -18.429 1.00 75.39 100 A 1 
ATOM 753  O O   . ASP A 1 100 ? 10.824  -4.295  -18.574 1.00 73.22 100 A 1 
ATOM 754  C CB  . ASP A 1 100 ? 10.040  -1.727  -20.403 1.00 73.07 100 A 1 
ATOM 755  C CG  . ASP A 1 100 ? 8.918   -1.148  -21.258 1.00 68.34 100 A 1 
ATOM 756  O OD1 . ASP A 1 100 ? 7.783   -1.659  -21.147 1.00 65.05 100 A 1 
ATOM 757  O OD2 . ASP A 1 100 ? 9.240   -0.229  -22.038 1.00 63.85 100 A 1 
ATOM 758  N N   . ALA A 1 101 ? 11.633  -2.376  -17.735 1.00 75.11 101 A 1 
ATOM 759  C CA  . ALA A 1 101 ? 12.766  -3.000  -17.056 1.00 75.29 101 A 1 
ATOM 760  C C   . ALA A 1 101 ? 12.311  -3.770  -15.808 1.00 75.95 101 A 1 
ATOM 761  O O   . ALA A 1 101 ? 12.784  -4.878  -15.546 1.00 73.61 101 A 1 
ATOM 762  C CB  . ALA A 1 101 ? 13.790  -1.914  -16.715 1.00 74.28 101 A 1 
ATOM 763  N N   . LEU A 1 102 ? 11.354  -3.203  -15.068 1.00 73.93 102 A 1 
ATOM 764  C CA  . LEU A 1 102 ? 10.806  -3.807  -13.860 1.00 71.69 102 A 1 
ATOM 765  C C   . LEU A 1 102 ? 9.921   -5.011  -14.198 1.00 71.54 102 A 1 
ATOM 766  O O   . LEU A 1 102 ? 10.051  -6.048  -13.553 1.00 69.64 102 A 1 
ATOM 767  C CB  . LEU A 1 102 ? 10.074  -2.718  -13.057 1.00 69.36 102 A 1 
ATOM 768  C CG  . LEU A 1 102 ? 9.897   -3.064  -11.568 1.00 63.84 102 A 1 
ATOM 769  C CD1 . LEU A 1 102 ? 11.238  -3.079  -10.823 1.00 61.83 102 A 1 
ATOM 770  C CD2 . LEU A 1 102 ? 9.025   -2.011  -10.891 1.00 61.14 102 A 1 
ATOM 771  N N   . LEU A 1 103 ? 9.112   -4.934  -15.260 1.00 72.64 103 A 1 
ATOM 772  C CA  . LEU A 1 103 ? 8.327   -6.062  -15.771 1.00 70.65 103 A 1 
ATOM 773  C C   . LEU A 1 103 ? 9.230   -7.227  -16.174 1.00 70.48 103 A 1 
ATOM 774  O O   . LEU A 1 103 ? 9.007   -8.340  -15.712 1.00 67.07 103 A 1 
ATOM 775  C CB  . LEU A 1 103 ? 7.454   -5.617  -16.957 1.00 67.85 103 A 1 
ATOM 776  C CG  . LEU A 1 103 ? 6.193   -4.830  -16.560 1.00 62.40 103 A 1 
ATOM 777  C CD1 . LEU A 1 103 ? 5.519   -4.312  -17.833 1.00 59.26 103 A 1 
ATOM 778  C CD2 . LEU A 1 103 ? 5.180   -5.694  -15.811 1.00 58.01 103 A 1 
ATOM 779  N N   . ARG A 1 104 ? 10.307  -6.986  -16.937 1.00 69.66 104 A 1 
ATOM 780  C CA  . ARG A 1 104 ? 11.267  -8.050  -17.306 1.00 69.27 104 A 1 
ATOM 781  C C   . ARG A 1 104 ? 11.917  -8.710  -16.091 1.00 69.19 104 A 1 
ATOM 782  O O   . ARG A 1 104 ? 12.173  -9.907  -16.115 1.00 67.00 104 A 1 
ATOM 783  C CB  . ARG A 1 104 ? 12.352  -7.490  -18.235 1.00 67.65 104 A 1 
ATOM 784  C CG  . ARG A 1 104 ? 11.825  -7.215  -19.644 1.00 63.24 104 A 1 
ATOM 785  C CD  . ARG A 1 104 ? 12.935  -6.650  -20.528 1.00 61.63 104 A 1 
ATOM 786  N NE  . ARG A 1 104 ? 12.478  -5.527  -21.351 1.00 58.39 104 A 1 
ATOM 787  C CZ  . ARG A 1 104 ? 12.996  -5.121  -22.498 1.00 50.18 104 A 1 
ATOM 788  N NH1 . ARG A 1 104 ? 13.991  -5.740  -23.078 1.00 49.38 104 A 1 
ATOM 789  N NH2 . ARG A 1 104 ? 12.519  -4.055  -23.091 1.00 46.35 104 A 1 
ATOM 790  N N   . ARG A 1 105 ? 12.170  -7.942  -15.023 1.00 71.36 105 A 1 
ATOM 791  C CA  . ARG A 1 105 ? 12.808  -8.448  -13.797 1.00 69.81 105 A 1 
ATOM 792  C C   . ARG A 1 105 ? 11.821  -9.146  -12.847 1.00 69.13 105 A 1 
ATOM 793  O O   . ARG A 1 105 ? 12.215  -10.048 -12.117 1.00 65.65 105 A 1 
ATOM 794  C CB  . ARG A 1 105 ? 13.553  -7.280  -13.132 1.00 68.28 105 A 1 
ATOM 795  C CG  . ARG A 1 105 ? 14.784  -7.732  -12.342 1.00 62.69 105 A 1 
ATOM 796  C CD  . ARG A 1 105 ? 15.556  -6.508  -11.838 1.00 61.83 105 A 1 
ATOM 797  N NE  . ARG A 1 105 ? 16.874  -6.876  -11.286 1.00 56.31 105 A 1 
ATOM 798  C CZ  . ARG A 1 105 ? 17.773  -6.041  -10.794 1.00 51.18 105 A 1 
ATOM 799  N NH1 . ARG A 1 105 ? 17.556  -4.758  -10.707 1.00 48.64 105 A 1 
ATOM 800  N NH2 . ARG A 1 105 ? 18.929  -6.484  -10.375 1.00 46.66 105 A 1 
ATOM 801  N N   . LEU A 1 106 ? 10.545  -8.744  -12.866 1.00 66.24 106 A 1 
ATOM 802  C CA  . LEU A 1 106 ? 9.465   -9.264  -12.012 1.00 63.33 106 A 1 
ATOM 803  C C   . LEU A 1 106 ? 8.676   -10.423 -12.641 1.00 62.37 106 A 1 
ATOM 804  O O   . LEU A 1 106 ? 8.045   -11.179 -11.902 1.00 57.87 106 A 1 
ATOM 805  C CB  . LEU A 1 106 ? 8.529   -8.103  -11.636 1.00 60.18 106 A 1 
ATOM 806  C CG  . LEU A 1 106 ? 9.132   -7.099  -10.637 1.00 57.58 106 A 1 
ATOM 807  C CD1 . LEU A 1 106 ? 8.207   -5.887  -10.521 1.00 56.68 106 A 1 
ATOM 808  C CD2 . LEU A 1 106 ? 9.280   -7.691  -9.238  1.00 54.36 106 A 1 
ATOM 809  N N   . ASN A 1 107 ? 8.761   -10.618 -13.965 1.00 60.71 107 A 1 
ATOM 810  C CA  . ASN A 1 107 ? 8.048   -11.657 -14.732 1.00 59.32 107 A 1 
ATOM 811  C C   . ASN A 1 107 ? 8.395   -13.101 -14.324 1.00 59.86 107 A 1 
ATOM 812  O O   . ASN A 1 107 ? 7.747   -14.037 -14.770 1.00 55.00 107 A 1 
ATOM 813  C CB  . ASN A 1 107 ? 8.298   -11.424 -16.238 1.00 54.57 107 A 1 
ATOM 814  C CG  . ASN A 1 107 ? 7.057   -11.595 -17.107 1.00 49.77 107 A 1 
ATOM 815  O OD1 . ASN A 1 107 ? 5.944   -11.763 -16.652 1.00 46.10 107 A 1 
ATOM 816  N ND2 . ASN A 1 107 ? 7.206   -11.515 -18.404 1.00 44.33 107 A 1 
ATOM 817  N N   . GLY A 1 108 ? 9.371   -13.283 -13.451 1.00 49.08 108 A 1 
ATOM 818  C CA  . GLY A 1 108 ? 9.751   -14.589 -12.914 1.00 47.42 108 A 1 
ATOM 819  C C   . GLY A 1 108 ? 9.360   -14.859 -11.459 1.00 49.62 108 A 1 
ATOM 820  O O   . GLY A 1 108 ? 9.463   -16.009 -11.036 1.00 46.74 108 A 1 
ATOM 821  N N   . ARG A 1 109 ? 8.955   -13.848 -10.645 1.00 53.43 109 A 1 
ATOM 822  C CA  . ARG A 1 109 ? 8.911   -14.078 -9.182  1.00 53.06 109 A 1 
ATOM 823  C C   . ARG A 1 109 ? 7.787   -13.411 -8.380  1.00 53.66 109 A 1 
ATOM 824  O O   . ARG A 1 109 ? 7.515   -13.897 -7.286  1.00 51.44 109 A 1 
ATOM 825  C CB  . ARG A 1 109 ? 10.306  -13.779 -8.594  1.00 49.35 109 A 1 
ATOM 826  C CG  . ARG A 1 109 ? 10.788  -14.910 -7.678  1.00 45.94 109 A 1 
ATOM 827  C CD  . ARG A 1 109 ? 12.239  -14.693 -7.238  1.00 42.64 109 A 1 
ATOM 828  N NE  . ARG A 1 109 ? 12.739  -15.841 -6.456  1.00 39.67 109 A 1 
ATOM 829  C CZ  . ARG A 1 109 ? 13.985  -16.033 -6.054  1.00 36.23 109 A 1 
ATOM 830  N NH1 . ARG A 1 109 ? 14.937  -15.173 -6.301  1.00 35.37 109 A 1 
ATOM 831  N NH2 . ARG A 1 109 ? 14.310  -17.111 -5.387  1.00 34.81 109 A 1 
ATOM 832  N N   . LEU A 1 110 ? 7.144   -12.340 -8.855  1.00 54.49 110 A 1 
ATOM 833  C CA  . LEU A 1 110 ? 6.210   -11.571 -8.009  1.00 53.04 110 A 1 
ATOM 834  C C   . LEU A 1 110 ? 4.884   -11.152 -8.663  1.00 54.73 110 A 1 
ATOM 835  O O   . LEU A 1 110 ? 3.956   -10.818 -7.928  1.00 51.09 110 A 1 
ATOM 836  C CB  . LEU A 1 110 ? 6.963   -10.365 -7.412  1.00 47.69 110 A 1 
ATOM 837  C CG  . LEU A 1 110 ? 7.822   -10.729 -6.184  1.00 44.00 110 A 1 
ATOM 838  C CD1 . LEU A 1 110 ? 8.827   -9.615  -5.886  1.00 41.52 110 A 1 
ATOM 839  C CD2 . LEU A 1 110 ? 6.967   -10.943 -4.934  1.00 40.60 110 A 1 
ATOM 840  N N   . ILE A 1 111 ? 4.734   -11.195 -9.987  1.00 56.14 111 A 1 
ATOM 841  C CA  . ILE A 1 111 ? 3.501   -10.768 -10.659 1.00 55.87 111 A 1 
ATOM 842  C C   . ILE A 1 111 ? 2.916   -11.946 -11.441 1.00 57.24 111 A 1 
ATOM 843  O O   . ILE A 1 111 ? 3.472   -12.378 -12.448 1.00 54.25 111 A 1 
ATOM 844  C CB  . ILE A 1 111 ? 3.728   -9.510  -11.523 1.00 52.06 111 A 1 
ATOM 845  C CG1 . ILE A 1 111 ? 4.328   -8.367  -10.669 1.00 48.41 111 A 1 
ATOM 846  C CG2 . ILE A 1 111 ? 2.388   -9.075  -12.131 1.00 47.08 111 A 1 
ATOM 847  C CD1 . ILE A 1 111 ? 4.596   -7.061  -11.430 1.00 44.67 111 A 1 
ATOM 848  N N   . LYS A 1 112 ? 1.776   -12.475 -10.969 1.00 55.30 112 A 1 
ATOM 849  C CA  . LYS A 1 112 ? 0.995   -13.419 -11.772 1.00 56.58 112 A 1 
ATOM 850  C C   . LYS A 1 112 ? 0.387   -12.660 -12.959 1.00 58.19 112 A 1 
ATOM 851  O O   . LYS A 1 112 ? -0.259  -11.641 -12.703 1.00 56.77 112 A 1 
ATOM 852  C CB  . LYS A 1 112 ? -0.107  -14.077 -10.935 1.00 52.75 112 A 1 
ATOM 853  C CG  . LYS A 1 112 ? 0.454   -15.050 -9.896  1.00 48.30 112 A 1 
ATOM 854  C CD  . LYS A 1 112 ? -0.712  -15.735 -9.182  1.00 46.53 112 A 1 
ATOM 855  C CE  . LYS A 1 112 ? -0.217  -16.802 -8.213  1.00 42.87 112 A 1 
ATOM 856  N NZ  . LYS A 1 112 ? -1.364  -17.594 -7.720  1.00 37.33 112 A 1 
ATOM 857  N N   . PRO A 1 113 ? 0.495   -13.149 -14.203 1.00 56.61 113 A 1 
ATOM 858  C CA  . PRO A 1 113 ? -0.069  -12.501 -15.397 1.00 57.04 113 A 1 
ATOM 859  C C   . PRO A 1 113 ? -1.550  -12.121 -15.248 1.00 58.84 113 A 1 
ATOM 860  O O   . PRO A 1 113 ? -1.972  -11.075 -15.722 1.00 57.17 113 A 1 
ATOM 861  C CB  . PRO A 1 113 ? 0.134   -13.502 -16.540 1.00 53.90 113 A 1 
ATOM 862  C CG  . PRO A 1 113 ? 1.355   -14.308 -16.104 1.00 53.24 113 A 1 
ATOM 863  C CD  . PRO A 1 113 ? 1.230   -14.345 -14.581 1.00 55.30 113 A 1 
ATOM 864  N N   . GLN A 1 114 ? -2.300  -12.931 -14.492 1.00 59.53 114 A 1 
ATOM 865  C CA  . GLN A 1 114 ? -3.724  -12.724 -14.204 1.00 59.47 114 A 1 
ATOM 866  C C   . GLN A 1 114 ? -4.035  -11.353 -13.578 1.00 59.76 114 A 1 
ATOM 867  O O   . GLN A 1 114 ? -5.050  -10.753 -13.910 1.00 57.32 114 A 1 
ATOM 868  C CB  . GLN A 1 114 ? -4.197  -13.856 -13.271 1.00 57.43 114 A 1 
ATOM 869  C CG  . GLN A 1 114 ? -4.180  -15.222 -13.978 1.00 53.24 114 A 1 
ATOM 870  C CD  . GLN A 1 114 ? -4.394  -16.409 -13.042 1.00 49.64 114 A 1 
ATOM 871  O OE1 . GLN A 1 114 ? -4.236  -16.347 -11.832 1.00 46.96 114 A 1 
ATOM 872  N NE2 . GLN A 1 114 ? -4.706  -17.567 -13.579 1.00 43.21 114 A 1 
ATOM 873  N N   . HIS A 1 115 ? -3.160  -10.812 -12.717 1.00 57.31 115 A 1 
ATOM 874  C CA  . HIS A 1 115 ? -3.389  -9.515  -12.068 1.00 57.14 115 A 1 
ATOM 875  C C   . HIS A 1 115 ? -3.141  -8.319  -12.994 1.00 57.75 115 A 1 
ATOM 876  O O   . HIS A 1 115 ? -3.752  -7.271  -12.798 1.00 56.28 115 A 1 
ATOM 877  C CB  . HIS A 1 115 ? -2.520  -9.415  -10.811 1.00 53.66 115 A 1 
ATOM 878  C CG  . HIS A 1 115 ? -2.880  -10.442 -9.766  1.00 51.55 115 A 1 
ATOM 879  N ND1 . HIS A 1 115 ? -4.144  -10.700 -9.291  1.00 48.37 115 A 1 
ATOM 880  C CD2 . HIS A 1 115 ? -2.023  -11.283 -9.110  1.00 46.46 115 A 1 
ATOM 881  C CE1 . HIS A 1 115 ? -4.054  -11.677 -8.374  1.00 45.45 115 A 1 
ATOM 882  N NE2 . HIS A 1 115 ? -2.774  -12.067 -8.222  1.00 45.56 115 A 1 
ATOM 883  N N   . ILE A 1 116 ? -2.271  -8.464  -13.992 1.00 59.89 116 A 1 
ATOM 884  C CA  . ILE A 1 116 ? -2.083  -7.448  -15.038 1.00 60.56 116 A 1 
ATOM 885  C C   . ILE A 1 116 ? -3.327  -7.415  -15.920 1.00 62.45 116 A 1 
ATOM 886  O O   . ILE A 1 116 ? -3.925  -6.357  -16.069 1.00 61.25 116 A 1 
ATOM 887  C CB  . ILE A 1 116 ? -0.786  -7.690  -15.846 1.00 57.90 116 A 1 
ATOM 888  C CG1 . ILE A 1 116 ? 0.437   -7.596  -14.905 1.00 53.72 116 A 1 
ATOM 889  C CG2 . ILE A 1 116 ? -0.672  -6.671  -16.994 1.00 51.70 116 A 1 
ATOM 890  C CD1 . ILE A 1 116 ? 1.788   -7.824  -15.600 1.00 48.52 116 A 1 
ATOM 891  N N   . THR A 1 117 ? -3.789  -8.571  -16.378 1.00 61.27 117 A 1 
ATOM 892  C CA  . THR A 1 117 ? -4.993  -8.691  -17.215 1.00 63.26 117 A 1 
ATOM 893  C C   . THR A 1 117 ? -6.254  -8.190  -16.499 1.00 64.97 117 A 1 
ATOM 894  O O   . THR A 1 117 ? -7.076  -7.510  -17.106 1.00 63.57 117 A 1 
ATOM 895  C CB  . THR A 1 117 ? -5.194  -10.147 -17.661 1.00 61.16 117 A 1 
ATOM 896  O OG1 . THR A 1 117 ? -3.983  -10.699 -18.124 1.00 55.70 117 A 1 
ATOM 897  C CG2 . THR A 1 117 ? -6.207  -10.279 -18.795 1.00 54.70 117 A 1 
ATOM 898  N N   . GLU A 1 118 ? -6.417  -8.457  -15.197 1.00 61.11 118 A 1 
ATOM 899  C CA  . GLU A 1 118 ? -7.526  -7.908  -14.398 1.00 61.44 118 A 1 
ATOM 900  C C   . GLU A 1 118 ? -7.448  -6.382  -14.268 1.00 62.78 118 A 1 
ATOM 901  O O   . GLU A 1 118 ? -8.476  -5.707  -14.326 1.00 61.42 118 A 1 
ATOM 902  C CB  . GLU A 1 118 ? -7.534  -8.530  -12.989 1.00 59.03 118 A 1 
ATOM 903  C CG  . GLU A 1 118 ? -8.174  -9.926  -12.956 1.00 53.57 118 A 1 
ATOM 904  C CD  . GLU A 1 118 ? -8.097  -10.596 -11.571 1.00 51.91 118 A 1 
ATOM 905  O OE1 . GLU A 1 118 ? -8.673  -11.701 -11.434 1.00 49.08 118 A 1 
ATOM 906  O OE2 . GLU A 1 118 ? -7.435  -10.050 -10.659 1.00 47.46 118 A 1 
ATOM 907  N N   . THR A 1 119 ? -6.242  -5.826  -14.101 1.00 65.36 119 A 1 
ATOM 908  C CA  . THR A 1 119 ? -6.050  -4.373  -14.000 1.00 64.98 119 A 1 
ATOM 909  C C   . THR A 1 119 ? -6.278  -3.695  -15.354 1.00 66.88 119 A 1 
ATOM 910  O O   . THR A 1 119 ? -6.966  -2.679  -15.408 1.00 66.55 119 A 1 
ATOM 911  C CB  . THR A 1 119 ? -4.669  -4.017  -13.426 1.00 61.85 119 A 1 
ATOM 912  O OG1 . THR A 1 119 ? -4.470  -4.678  -12.192 1.00 55.63 119 A 1 
ATOM 913  C CG2 . THR A 1 119 ? -4.530  -2.528  -13.119 1.00 54.17 119 A 1 
ATOM 914  N N   . GLU A 1 120 ? -5.788  -4.276  -16.451 1.00 63.80 120 A 1 
ATOM 915  C CA  . GLU A 1 120 ? -6.034  -3.811  -17.824 1.00 65.27 120 A 1 
ATOM 916  C C   . GLU A 1 120 ? -7.526  -3.862  -18.170 1.00 67.42 120 A 1 
ATOM 917  O O   . GLU A 1 120 ? -8.089  -2.851  -18.579 1.00 66.64 120 A 1 
ATOM 918  C CB  . GLU A 1 120 ? -5.219  -4.653  -18.821 1.00 62.68 120 A 1 
ATOM 919  C CG  . GLU A 1 120 ? -3.720  -4.318  -18.772 1.00 57.45 120 A 1 
ATOM 920  C CD  . GLU A 1 120 ? -2.852  -5.253  -19.634 1.00 55.95 120 A 1 
ATOM 921  O OE1 . GLU A 1 120 ? -1.668  -4.899  -19.842 1.00 53.54 120 A 1 
ATOM 922  O OE2 . GLU A 1 120 ? -3.337  -6.338  -20.024 1.00 51.01 120 A 1 
ATOM 923  N N   . ALA A 1 121 ? -8.213  -4.968  -17.883 1.00 66.73 121 A 1 
ATOM 924  C CA  . ALA A 1 121 ? -9.661  -5.086  -18.086 1.00 67.97 121 A 1 
ATOM 925  C C   . ALA A 1 121 ? -10.461 -4.065  -17.253 1.00 68.98 121 A 1 
ATOM 926  O O   . ALA A 1 121 ? -11.505 -3.561  -17.679 1.00 67.85 121 A 1 
ATOM 927  C CB  . ALA A 1 121 ? -10.075 -6.522  -17.739 1.00 66.28 121 A 1 
ATOM 928  N N   . PHE A 1 122 ? -9.960  -3.720  -16.053 1.00 64.78 122 A 1 
ATOM 929  C CA  . PHE A 1 122 ? -10.570 -2.676  -15.226 1.00 65.29 122 A 1 
ATOM 930  C C   . PHE A 1 122 ? -10.328 -1.270  -15.802 1.00 66.96 122 A 1 
ATOM 931  O O   . PHE A 1 122 ? -11.228 -0.427  -15.764 1.00 65.90 122 A 1 
ATOM 932  C CB  . PHE A 1 122 ? -10.066 -2.814  -13.785 1.00 61.71 122 A 1 
ATOM 933  C CG  . PHE A 1 122 ? -11.057 -2.338  -12.739 1.00 58.46 122 A 1 
ATOM 934  C CD1 . PHE A 1 122 ? -10.993 -1.026  -12.238 1.00 55.20 122 A 1 
ATOM 935  C CD2 . PHE A 1 122 ? -12.038 -3.225  -12.253 1.00 53.88 122 A 1 
ATOM 936  C CE1 . PHE A 1 122 ? -11.901 -0.606  -11.251 1.00 51.36 122 A 1 
ATOM 937  C CE2 . PHE A 1 122 ? -12.945 -2.803  -11.267 1.00 51.93 122 A 1 
ATOM 938  C CZ  . PHE A 1 122 ? -12.876 -1.492  -10.762 1.00 50.86 122 A 1 
ATOM 939  N N   . PHE A 1 123 ? -9.152  -1.028  -16.377 1.00 67.11 123 A 1 
ATOM 940  C CA  . PHE A 1 123 ? -8.825  0.202   -17.104 1.00 69.34 123 A 1 
ATOM 941  C C   . PHE A 1 123 ? -9.639  0.357   -18.394 1.00 71.48 123 A 1 
ATOM 942  O O   . PHE A 1 123 ? -10.133 1.455   -18.657 1.00 69.95 123 A 1 
ATOM 943  C CB  . PHE A 1 123 ? -7.318  0.273   -17.399 1.00 66.59 123 A 1 
ATOM 944  C CG  . PHE A 1 123 ? -6.549  1.114   -16.400 1.00 64.03 123 A 1 
ATOM 945  C CD1 . PHE A 1 123 ? -6.583  2.516   -16.506 1.00 60.22 123 A 1 
ATOM 946  C CD2 . PHE A 1 123 ? -5.804  0.514   -15.373 1.00 60.25 123 A 1 
ATOM 947  C CE1 . PHE A 1 123 ? -5.883  3.311   -15.580 1.00 57.65 123 A 1 
ATOM 948  C CE2 . PHE A 1 123 ? -5.105  1.309   -14.447 1.00 57.94 123 A 1 
ATOM 949  C CZ  . PHE A 1 123 ? -5.146  2.710   -14.548 1.00 58.48 123 A 1 
ATOM 950  N N   . ASP A 1 124 ? -9.846  -0.723  -19.142 1.00 69.30 124 A 1 
ATOM 951  C CA  . ASP A 1 124 ? -10.680 -0.722  -20.350 1.00 70.04 124 A 1 
ATOM 952  C C   . ASP A 1 124 ? -12.143 -0.402  -20.029 1.00 70.71 124 A 1 
ATOM 953  O O   . ASP A 1 124 ? -12.813 0.332   -20.756 1.00 69.38 124 A 1 
ATOM 954  C CB  . ASP A 1 124 ? -10.571 -2.081  -21.057 1.00 68.12 124 A 1 
ATOM 955  C CG  . ASP A 1 124 ? -9.232  -2.285  -21.773 1.00 63.95 124 A 1 
ATOM 956  O OD1 . ASP A 1 124 ? -8.560  -1.266  -22.057 1.00 60.43 124 A 1 
ATOM 957  O OD2 . ASP A 1 124 ? -8.940  -3.459  -22.076 1.00 59.52 124 A 1 
ATOM 958  N N   . ARG A 1 125 ? -12.642 -0.877  -18.876 1.00 70.28 125 A 1 
ATOM 959  C CA  . ARG A 1 125 ? -14.041 -0.682  -18.471 1.00 70.61 125 A 1 
ATOM 960  C C   . ARG A 1 125 ? -14.326 0.683   -17.835 1.00 71.36 125 A 1 
ATOM 961  O O   . ARG A 1 125 ? -15.433 1.197   -17.981 1.00 68.08 125 A 1 
ATOM 962  C CB  . ARG A 1 125 ? -14.446 -1.853  -17.560 1.00 67.95 125 A 1 
ATOM 963  C CG  . ARG A 1 125 ? -15.964 -1.943  -17.369 1.00 63.45 125 A 1 
ATOM 964  C CD  . ARG A 1 125 ? -16.313 -3.219  -16.605 1.00 62.46 125 A 1 
ATOM 965  N NE  . ARG A 1 125 ? -17.778 -3.389  -16.482 1.00 57.28 125 A 1 
ATOM 966  C CZ  . ARG A 1 125 ? -18.398 -4.421  -15.943 1.00 51.19 125 A 1 
ATOM 967  N NH1 . ARG A 1 125 ? -17.746 -5.419  -15.421 1.00 49.51 125 A 1 
ATOM 968  N NH2 . ARG A 1 125 ? -19.702 -4.472  -15.914 1.00 46.18 125 A 1 
ATOM 969  N N   . HIS A 1 126 ? -13.378 1.264   -17.090 1.00 72.01 126 A 1 
ATOM 970  C CA  . HIS A 1 126 ? -13.603 2.493   -16.305 1.00 70.54 126 A 1 
ATOM 971  C C   . HIS A 1 126 ? -12.677 3.662   -16.678 1.00 70.46 126 A 1 
ATOM 972  O O   . HIS A 1 126 ? -12.848 4.775   -16.164 1.00 65.73 126 A 1 
ATOM 973  C CB  . HIS A 1 126 ? -13.549 2.171   -14.803 1.00 68.58 126 A 1 
ATOM 974  C CG  . HIS A 1 126 ? -14.590 1.184   -14.352 1.00 67.73 126 A 1 
ATOM 975  N ND1 . HIS A 1 126 ? -14.473 -0.181  -14.364 1.00 59.62 126 A 1 
ATOM 976  C CD2 . HIS A 1 126 ? -15.846 1.476   -13.872 1.00 60.71 126 A 1 
ATOM 977  C CE1 . HIS A 1 126 ? -15.625 -0.702  -13.905 1.00 60.53 126 A 1 
ATOM 978  N NE2 . HIS A 1 126 ? -16.491 0.275   -13.590 1.00 60.76 126 A 1 
ATOM 979  N N   . GLY A 1 127 ? -11.713 3.451   -17.573 1.00 70.20 127 A 1 
ATOM 980  C CA  . GLY A 1 127 ? -10.755 4.450   -18.029 1.00 69.35 127 A 1 
ATOM 981  C C   . GLY A 1 127 ? -10.010 5.115   -16.860 1.00 71.12 127 A 1 
ATOM 982  O O   . GLY A 1 127 ? -9.601  4.470   -15.902 1.00 66.37 127 A 1 
ATOM 983  N N   . GLY A 1 128 ? -9.855  6.439   -16.908 1.00 69.36 128 A 1 
ATOM 984  C CA  . GLY A 1 128 ? -9.159  7.186   -15.852 1.00 67.66 128 A 1 
ATOM 985  C C   . GLY A 1 128 ? -9.812  7.129   -14.462 1.00 70.03 128 A 1 
ATOM 986  O O   . GLY A 1 128 ? -9.127  7.347   -13.469 1.00 66.83 128 A 1 
ATOM 987  N N   . LYS A 1 129 ? -11.111 6.791   -14.368 1.00 75.29 129 A 1 
ATOM 988  C CA  . LYS A 1 129 ? -11.810 6.626   -13.076 1.00 76.28 129 A 1 
ATOM 989  C C   . LYS A 1 129 ? -11.254 5.458   -12.261 1.00 76.86 129 A 1 
ATOM 990  O O   . LYS A 1 129 ? -11.393 5.459   -11.042 1.00 73.87 129 A 1 
ATOM 991  C CB  . LYS A 1 129 ? -13.320 6.432   -13.281 1.00 75.14 129 A 1 
ATOM 992  C CG  . LYS A 1 129 ? -14.019 7.636   -13.925 1.00 71.64 129 A 1 
ATOM 993  C CD  . LYS A 1 129 ? -15.524 7.367   -14.069 1.00 69.67 129 A 1 
ATOM 994  C CE  . LYS A 1 129 ? -16.246 8.553   -14.708 1.00 62.66 129 A 1 
ATOM 995  N NZ  . LYS A 1 129 ? -17.696 8.289   -14.876 1.00 54.96 129 A 1 
ATOM 996  N N   . THR A 1 130 ? -10.588 4.512   -12.915 1.00 75.13 130 A 1 
ATOM 997  C CA  . THR A 1 130 ? -9.879  3.404   -12.267 1.00 73.01 130 A 1 
ATOM 998  C C   . THR A 1 130 ? -8.877  3.902   -11.232 1.00 73.78 130 A 1 
ATOM 999  O O   . THR A 1 130 ? -8.792  3.320   -10.162 1.00 71.73 130 A 1 
ATOM 1000 C CB  . THR A 1 130 ? -9.154  2.547   -13.314 1.00 69.11 130 A 1 
ATOM 1001 O OG1 . THR A 1 130 ? -10.123 2.051   -14.202 1.00 63.63 130 A 1 
ATOM 1002 C CG2 . THR A 1 130 ? -8.421  1.348   -12.722 1.00 63.68 130 A 1 
ATOM 1003 N N   . ILE A 1 131 ? -8.186  5.014   -11.479 1.00 75.73 131 A 1 
ATOM 1004 C CA  . ILE A 1 131 ? -7.195  5.586   -10.555 1.00 74.36 131 A 1 
ATOM 1005 C C   . ILE A 1 131 ? -7.863  6.062   -9.258  1.00 75.66 131 A 1 
ATOM 1006 O O   . ILE A 1 131 ? -7.322  5.872   -8.172  1.00 73.65 131 A 1 
ATOM 1007 C CB  . ILE A 1 131 ? -6.438  6.738   -11.251 1.00 71.87 131 A 1 
ATOM 1008 C CG1 . ILE A 1 131 ? -5.678  6.206   -12.491 1.00 69.24 131 A 1 
ATOM 1009 C CG2 . ILE A 1 131 ? -5.455  7.433   -10.288 1.00 68.83 131 A 1 
ATOM 1010 C CD1 . ILE A 1 131 ? -5.305  7.308   -13.476 1.00 62.60 131 A 1 
ATOM 1011 N N   . LEU A 1 132 ? -9.061  6.640   -9.362  1.00 76.78 132 A 1 
ATOM 1012 C CA  . LEU A 1 132 ? -9.837  7.083   -8.204  1.00 76.62 132 A 1 
ATOM 1013 C C   . LEU A 1 132 ? -10.382 5.884   -7.413  1.00 77.76 132 A 1 
ATOM 1014 O O   . LEU A 1 132 ? -10.239 5.835   -6.195  1.00 75.83 132 A 1 
ATOM 1015 C CB  . LEU A 1 132 ? -10.925 8.049   -8.704  1.00 74.83 132 A 1 
ATOM 1016 C CG  . LEU A 1 132 ? -11.719 8.758   -7.588  1.00 71.96 132 A 1 
ATOM 1017 C CD1 . LEU A 1 132 ? -12.267 10.079  -8.123  1.00 65.72 132 A 1 
ATOM 1018 C CD2 . LEU A 1 132 ? -12.918 7.943   -7.093  1.00 67.67 132 A 1 
ATOM 1019 N N   . LEU A 1 133 ? -10.965 4.892   -8.105  1.00 77.41 133 A 1 
ATOM 1020 C CA  . LEU A 1 133 ? -11.545 3.701   -7.470  1.00 75.52 133 A 1 
ATOM 1021 C C   . LEU A 1 133 ? -10.480 2.773   -6.870  1.00 76.75 133 A 1 
ATOM 1022 O O   . LEU A 1 133 ? -10.710 2.161   -5.828  1.00 74.05 133 A 1 
ATOM 1023 C CB  . LEU A 1 133 ? -12.395 2.948   -8.506  1.00 73.83 133 A 1 
ATOM 1024 C CG  . LEU A 1 133 ? -13.657 3.700   -8.967  1.00 69.75 133 A 1 
ATOM 1025 C CD1 . LEU A 1 133 ? -14.321 2.928   -10.105 1.00 65.46 133 A 1 
ATOM 1026 C CD2 . LEU A 1 133 ? -14.674 3.862   -7.836  1.00 64.35 133 A 1 
ATOM 1027 N N   . ALA A 1 134 ? -9.303  2.709   -7.497  1.00 75.47 134 A 1 
ATOM 1028 C CA  . ALA A 1 134 ? -8.173  1.902   -7.052  1.00 72.25 134 A 1 
ATOM 1029 C C   . ALA A 1 134 ? -7.763  2.209   -5.609  1.00 72.94 134 A 1 
ATOM 1030 O O   . ALA A 1 134 ? -7.400  1.294   -4.874  1.00 69.73 134 A 1 
ATOM 1031 C CB  . ALA A 1 134 ? -7.005  2.159   -8.008  1.00 68.66 134 A 1 
ATOM 1032 N N   . ARG A 1 135 ? -7.886  3.473   -5.162  1.00 71.69 135 A 1 
ATOM 1033 C CA  . ARG A 1 135 ? -7.505  3.888   -3.799  1.00 69.43 135 A 1 
ATOM 1034 C C   . ARG A 1 135 ? -8.276  3.161   -2.695  1.00 70.92 135 A 1 
ATOM 1035 O O   . ARG A 1 135 ? -7.748  3.012   -1.596  1.00 67.68 135 A 1 
ATOM 1036 C CB  . ARG A 1 135 ? -7.674  5.405   -3.661  1.00 65.47 135 A 1 
ATOM 1037 C CG  . ARG A 1 135 ? -6.583  6.158   -4.431  1.00 61.63 135 A 1 
ATOM 1038 C CD  . ARG A 1 135 ? -6.762  7.665   -4.266  1.00 62.89 135 A 1 
ATOM 1039 N NE  . ARG A 1 135 ? -5.590  8.406   -4.770  1.00 59.13 135 A 1 
ATOM 1040 C CZ  . ARG A 1 135 ? -4.588  8.873   -4.050  1.00 54.22 135 A 1 
ATOM 1041 N NH1 . ARG A 1 135 ? -4.479  8.661   -2.782  1.00 51.73 135 A 1 
ATOM 1042 N NH2 . ARG A 1 135 ? -3.662  9.587   -4.602  1.00 52.74 135 A 1 
ATOM 1043 N N   . PHE A 1 136 ? -9.476  2.670   -2.996  1.00 74.30 136 A 1 
ATOM 1044 C CA  . PHE A 1 136 ? -10.303 1.919   -2.050  1.00 70.42 136 A 1 
ATOM 1045 C C   . PHE A 1 136 ? -10.043 0.406   -2.086  1.00 70.41 136 A 1 
ATOM 1046 O O   . PHE A 1 136 ? -10.601 -0.337  -1.284  1.00 66.86 136 A 1 
ATOM 1047 C CB  . PHE A 1 136 ? -11.776 2.258   -2.298  1.00 68.41 136 A 1 
ATOM 1048 C CG  . PHE A 1 136 ? -12.079 3.734   -2.114  1.00 69.25 136 A 1 
ATOM 1049 C CD1 . PHE A 1 136 ? -12.223 4.263   -0.817  1.00 65.38 136 A 1 
ATOM 1050 C CD2 . PHE A 1 136 ? -12.182 4.589   -3.226  1.00 64.99 136 A 1 
ATOM 1051 C CE1 . PHE A 1 136 ? -12.476 5.632   -0.634  1.00 60.22 136 A 1 
ATOM 1052 C CE2 . PHE A 1 136 ? -12.430 5.961   -3.047  1.00 60.90 136 A 1 
ATOM 1053 C CZ  . PHE A 1 136 ? -12.581 6.483   -1.751  1.00 61.57 136 A 1 
ATOM 1054 N N   . VAL A 1 137 ? -9.182  -0.060  -2.998  1.00 72.89 137 A 1 
ATOM 1055 C CA  . VAL A 1 137 ? -8.843  -1.484  -3.125  1.00 71.36 137 A 1 
ATOM 1056 C C   . VAL A 1 137 ? -7.369  -1.685  -2.757  1.00 71.53 137 A 1 
ATOM 1057 O O   . VAL A 1 137 ? -6.494  -1.317  -3.541  1.00 67.77 137 A 1 
ATOM 1058 C CB  . VAL A 1 137 ? -9.163  -2.019  -4.533  1.00 69.31 137 A 1 
ATOM 1059 C CG1 . VAL A 1 137 ? -8.923  -3.534  -4.578  1.00 63.96 137 A 1 
ATOM 1060 C CG2 . VAL A 1 137 ? -10.624 -1.769  -4.917  1.00 65.50 137 A 1 
ATOM 1061 N N   . PRO A 1 138 ? -7.051  -2.309  -1.604  1.00 70.69 138 A 1 
ATOM 1062 C CA  . PRO A 1 138 ? -5.701  -2.319  -1.026  1.00 67.63 138 A 1 
ATOM 1063 C C   . PRO A 1 138 ? -4.579  -2.815  -1.951  1.00 67.15 138 A 1 
ATOM 1064 O O   . PRO A 1 138 ? -3.443  -2.370  -1.845  1.00 64.06 138 A 1 
ATOM 1065 C CB  . PRO A 1 138 ? -5.800  -3.217  0.213   1.00 64.42 138 A 1 
ATOM 1066 C CG  . PRO A 1 138 ? -7.256  -3.055  0.655   1.00 63.76 138 A 1 
ATOM 1067 C CD  . PRO A 1 138 ? -8.009  -2.878  -0.660  1.00 65.58 138 A 1 
ATOM 1068 N N   . PHE A 1 139 ? -4.887  -3.741  -2.854  1.00 65.50 139 A 1 
ATOM 1069 C CA  . PHE A 1 139 ? -3.906  -4.265  -3.806  1.00 64.73 139 A 1 
ATOM 1070 C C   . PHE A 1 139 ? -3.792  -3.381  -5.054  1.00 66.27 139 A 1 
ATOM 1071 O O   . PHE A 1 139 ? -2.696  -3.112  -5.533  1.00 62.77 139 A 1 
ATOM 1072 C CB  . PHE A 1 139 ? -4.285  -5.707  -4.156  1.00 60.30 139 A 1 
ATOM 1073 C CG  . PHE A 1 139 ? -3.242  -6.413  -4.996  1.00 56.25 139 A 1 
ATOM 1074 C CD1 . PHE A 1 139 ? -3.385  -6.496  -6.391  1.00 52.61 139 A 1 
ATOM 1075 C CD2 . PHE A 1 139 ? -2.106  -6.968  -4.377  1.00 49.96 139 A 1 
ATOM 1076 C CE1 . PHE A 1 139 ? -2.398  -7.133  -7.166  1.00 43.70 139 A 1 
ATOM 1077 C CE2 . PHE A 1 139 ? -1.118  -7.605  -5.153  1.00 44.45 139 A 1 
ATOM 1078 C CZ  . PHE A 1 139 ? -1.264  -7.687  -6.549  1.00 44.53 139 A 1 
ATOM 1079 N N   . ILE A 1 140 ? -4.923  -2.896  -5.567  1.00 71.29 140 A 1 
ATOM 1080 C CA  . ILE A 1 140 ? -4.966  -2.136  -6.823  1.00 71.72 140 A 1 
ATOM 1081 C C   . ILE A 1 140 ? -4.404  -0.719  -6.630  1.00 73.68 140 A 1 
ATOM 1082 O O   . ILE A 1 140 ? -3.770  -0.190  -7.538  1.00 71.94 140 A 1 
ATOM 1083 C CB  . ILE A 1 140 ? -6.394  -2.153  -7.426  1.00 69.18 140 A 1 
ATOM 1084 C CG1 . ILE A 1 140 ? -6.900  -3.606  -7.603  1.00 63.56 140 A 1 
ATOM 1085 C CG2 . ILE A 1 140 ? -6.443  -1.419  -8.774  1.00 63.47 140 A 1 
ATOM 1086 C CD1 . ILE A 1 140 ? -8.310  -3.733  -8.190  1.00 58.50 140 A 1 
ATOM 1087 N N   . ARG A 1 141 ? -4.549  -0.115  -5.433  1.00 69.80 141 A 1 
ATOM 1088 C CA  . ARG A 1 141 ? -4.097  1.264   -5.153  1.00 69.70 141 A 1 
ATOM 1089 C C   . ARG A 1 141 ? -2.614  1.512   -5.446  1.00 71.67 141 A 1 
ATOM 1090 O O   . ARG A 1 141 ? -2.287  2.555   -5.996  1.00 69.82 141 A 1 
ATOM 1091 C CB  . ARG A 1 141 ? -4.450  1.678   -3.707  1.00 66.50 141 A 1 
ATOM 1092 C CG  . ARG A 1 141 ? -3.683  0.897   -2.630  1.00 61.66 141 A 1 
ATOM 1093 C CD  . ARG A 1 141 ? -4.097  1.290   -1.204  1.00 61.90 141 A 1 
ATOM 1094 N NE  . ARG A 1 141 ? -3.473  2.556   -0.771  1.00 58.52 141 A 1 
ATOM 1095 C CZ  . ARG A 1 141 ? -3.517  3.035   0.461   1.00 52.91 141 A 1 
ATOM 1096 N NH1 . ARG A 1 141 ? -4.246  2.515   1.402   1.00 51.48 141 A 1 
ATOM 1097 N NH2 . ARG A 1 141 ? -2.795  4.040   0.798   1.00 49.07 141 A 1 
ATOM 1098 N N   . THR A 1 142 ? -1.730  0.563   -5.131  1.00 76.82 142 A 1 
ATOM 1099 C CA  . THR A 1 142 ? -0.277  0.707   -5.341  1.00 75.40 142 A 1 
ATOM 1100 C C   . THR A 1 142 ? 0.145   0.414   -6.778  1.00 77.06 142 A 1 
ATOM 1101 O O   . THR A 1 142 ? 1.131   0.965   -7.262  1.00 74.75 142 A 1 
ATOM 1102 C CB  . THR A 1 142 ? 0.503   -0.201  -4.379  1.00 71.17 142 A 1 
ATOM 1103 O OG1 . THR A 1 142 ? -0.000  -1.519  -4.414  1.00 64.08 142 A 1 
ATOM 1104 C CG2 . THR A 1 142 ? 0.377   0.278   -2.937  1.00 64.36 142 A 1 
ATOM 1105 N N   . PHE A 1 143 ? -0.614  -0.427  -7.494  1.00 75.81 143 A 1 
ATOM 1106 C CA  . PHE A 1 143 ? -0.295  -0.815  -8.869  1.00 74.80 143 A 1 
ATOM 1107 C C   . PHE A 1 143 ? -0.965  0.068   -9.927  1.00 76.42 143 A 1 
ATOM 1108 O O   . PHE A 1 143 ? -0.409  0.221   -11.010 1.00 73.95 143 A 1 
ATOM 1109 C CB  . PHE A 1 143 ? -0.632  -2.298  -9.076  1.00 71.52 143 A 1 
ATOM 1110 C CG  . PHE A 1 143 ? 0.314   -3.233  -8.340  1.00 67.19 143 A 1 
ATOM 1111 C CD1 . PHE A 1 143 ? 1.556   -3.566  -8.910  1.00 63.81 143 A 1 
ATOM 1112 C CD2 . PHE A 1 143 ? -0.021  -3.736  -7.072  1.00 61.37 143 A 1 
ATOM 1113 C CE1 . PHE A 1 143 ? 2.454   -4.394  -8.212  1.00 56.45 143 A 1 
ATOM 1114 C CE2 . PHE A 1 143 ? 0.879   -4.557  -6.370  1.00 56.99 143 A 1 
ATOM 1115 C CZ  . PHE A 1 143 ? 2.118   -4.885  -6.938  1.00 55.99 143 A 1 
ATOM 1116 N N   . ALA A 1 144 ? -2.116  0.677   -9.639  1.00 80.33 144 A 1 
ATOM 1117 C CA  . ALA A 1 144 ? -2.852  1.462   -10.625 1.00 79.79 144 A 1 
ATOM 1118 C C   . ALA A 1 144 ? -2.053  2.654   -11.193 1.00 81.20 144 A 1 
ATOM 1119 O O   . ALA A 1 144 ? -1.991  2.772   -12.420 1.00 79.88 144 A 1 
ATOM 1120 C CB  . ALA A 1 144 ? -4.220  1.867   -10.059 1.00 78.14 144 A 1 
ATOM 1121 N N   . PRO A 1 145 ? -1.379  3.500   -10.388 1.00 82.48 145 A 1 
ATOM 1122 C CA  . PRO A 1 145 ? -0.542  4.574   -10.930 1.00 83.22 145 A 1 
ATOM 1123 C C   . PRO A 1 145 ? 0.643   4.040   -11.740 1.00 84.37 145 A 1 
ATOM 1124 O O   . PRO A 1 145 ? 0.966   4.575   -12.796 1.00 83.09 145 A 1 
ATOM 1125 C CB  . PRO A 1 145 ? -0.071  5.391   -9.720  1.00 81.99 145 A 1 
ATOM 1126 C CG  . PRO A 1 145 ? -1.085  5.058   -8.632  1.00 80.44 145 A 1 
ATOM 1127 C CD  . PRO A 1 145 ? -1.425  3.603   -8.934  1.00 82.91 145 A 1 
ATOM 1128 N N   . PHE A 1 146 ? 1.243   2.944   -11.283 1.00 80.18 146 A 1 
ATOM 1129 C CA  . PHE A 1 146 ? 2.360   2.288   -11.952 1.00 78.62 146 A 1 
ATOM 1130 C C   . PHE A 1 146 ? 1.962   1.727   -13.328 1.00 79.08 146 A 1 
ATOM 1131 O O   . PHE A 1 146 ? 2.623   2.012   -14.326 1.00 77.65 146 A 1 
ATOM 1132 C CB  . PHE A 1 146 ? 2.890   1.188   -11.022 1.00 76.54 146 A 1 
ATOM 1133 C CG  . PHE A 1 146 ? 4.046   0.408   -11.602 1.00 73.60 146 A 1 
ATOM 1134 C CD1 . PHE A 1 146 ? 3.859   -0.910  -12.052 1.00 71.73 146 A 1 
ATOM 1135 C CD2 . PHE A 1 146 ? 5.310   1.014   -11.694 1.00 70.68 146 A 1 
ATOM 1136 C CE1 . PHE A 1 146 ? 4.939   -1.622  -12.595 1.00 68.03 146 A 1 
ATOM 1137 C CE2 . PHE A 1 146 ? 6.387   0.302   -12.243 1.00 67.86 146 A 1 
ATOM 1138 C CZ  . PHE A 1 146 ? 6.203   -1.016  -12.695 1.00 66.96 146 A 1 
ATOM 1139 N N   . VAL A 1 147 ? 0.848   0.991   -13.400 1.00 79.58 147 A 1 
ATOM 1140 C CA  . VAL A 1 147 ? 0.300   0.452   -14.656 1.00 78.55 147 A 1 
ATOM 1141 C C   . VAL A 1 147 ? -0.123  1.580   -15.598 1.00 79.13 147 A 1 
ATOM 1142 O O   . VAL A 1 147 ? 0.135   1.503   -16.794 1.00 77.31 147 A 1 
ATOM 1143 C CB  . VAL A 1 147 ? -0.868  -0.515  -14.370 1.00 76.02 147 A 1 
ATOM 1144 C CG1 . VAL A 1 147 ? -1.574  -0.990  -15.649 1.00 70.17 147 A 1 
ATOM 1145 C CG2 . VAL A 1 147 ? -0.362  -1.771  -13.644 1.00 70.77 147 A 1 
ATOM 1146 N N   . ALA A 1 148 ? -0.693  2.670   -15.072 1.00 79.66 148 A 1 
ATOM 1147 C CA  . ALA A 1 148 ? -1.012  3.854   -15.873 1.00 79.26 148 A 1 
ATOM 1148 C C   . ALA A 1 148 ? 0.244   4.491   -16.498 1.00 79.94 148 A 1 
ATOM 1149 O O   . ALA A 1 148 ? 0.185   4.959   -17.635 1.00 78.32 148 A 1 
ATOM 1150 C CB  . ALA A 1 148 ? -1.761  4.861   -14.990 1.00 78.47 148 A 1 
ATOM 1151 N N   . GLY A 1 149 ? 1.368   4.486   -15.775 1.00 79.98 149 A 1 
ATOM 1152 C CA  . GLY A 1 149 ? 2.667   4.924   -16.285 1.00 79.42 149 A 1 
ATOM 1153 C C   . GLY A 1 149 ? 3.209   4.014   -17.389 1.00 79.95 149 A 1 
ATOM 1154 O O   . GLY A 1 149 ? 3.592   4.508   -18.448 1.00 77.83 149 A 1 
ATOM 1155 N N   . ILE A 1 150 ? 3.165   2.690   -17.202 1.00 80.03 150 A 1 
ATOM 1156 C CA  . ILE A 1 150 ? 3.564   1.703   -18.227 1.00 78.60 150 A 1 
ATOM 1157 C C   . ILE A 1 150 ? 2.719   1.859   -19.495 1.00 77.99 150 A 1 
ATOM 1158 O O   . ILE A 1 150 ? 3.256   1.897   -20.599 1.00 73.40 150 A 1 
ATOM 1159 C CB  . ILE A 1 150 ? 3.452   0.258   -17.679 1.00 76.19 150 A 1 
ATOM 1160 C CG1 . ILE A 1 150 ? 4.468   0.035   -16.540 1.00 70.69 150 A 1 
ATOM 1161 C CG2 . ILE A 1 150 ? 3.697   -0.781  -18.793 1.00 69.80 150 A 1 
ATOM 1162 C CD1 . ILE A 1 150 ? 4.224   -1.256  -15.754 1.00 66.00 150 A 1 
ATOM 1163 N N   . GLY A 1 151 ? 1.407   2.011   -19.337 1.00 75.61 151 A 1 
ATOM 1164 C CA  . GLY A 1 151 ? 0.465   2.222   -20.440 1.00 73.20 151 A 1 
ATOM 1165 C C   . GLY A 1 151 ? 0.584   3.597   -21.107 1.00 73.80 151 A 1 
ATOM 1166 O O   . GLY A 1 151 ? -0.210  3.912   -21.984 1.00 70.21 151 A 1 
ATOM 1167 N N   . LYS A 1 152 ? 1.549   4.435   -20.693 1.00 75.82 152 A 1 
ATOM 1168 C CA  . LYS A 1 152 ? 1.797   5.792   -21.214 1.00 75.53 152 A 1 
ATOM 1169 C C   . LYS A 1 152 ? 0.519   6.631   -21.312 1.00 76.44 152 A 1 
ATOM 1170 O O   . LYS A 1 152 ? 0.294   7.368   -22.278 1.00 71.68 152 A 1 
ATOM 1171 C CB  . LYS A 1 152 ? 2.578   5.732   -22.539 1.00 72.02 152 A 1 
ATOM 1172 C CG  . LYS A 1 152 ? 3.942   5.049   -22.380 1.00 67.68 152 A 1 
ATOM 1173 C CD  . LYS A 1 152 ? 4.719   5.095   -23.698 1.00 64.59 152 A 1 
ATOM 1174 C CE  . LYS A 1 152 ? 6.069   4.409   -23.487 1.00 59.00 152 A 1 
ATOM 1175 N NZ  . LYS A 1 152 ? 6.886   4.406   -24.721 1.00 51.28 152 A 1 
ATOM 1176 N N   . MET A 1 153 ? -0.339  6.526   -20.305 1.00 77.47 153 A 1 
ATOM 1177 C CA  . MET A 1 153 ? -1.552  7.330   -20.214 1.00 77.94 153 A 1 
ATOM 1178 C C   . MET A 1 153 ? -1.193  8.818   -20.213 1.00 79.15 153 A 1 
ATOM 1179 O O   . MET A 1 153 ? -0.248  9.236   -19.554 1.00 76.22 153 A 1 
ATOM 1180 C CB  . MET A 1 153 ? -2.332  6.931   -18.953 1.00 74.89 153 A 1 
ATOM 1181 C CG  . MET A 1 153 ? -3.680  7.645   -18.841 1.00 71.56 153 A 1 
ATOM 1182 S SD  . MET A 1 153 ? -4.607  7.213   -17.351 1.00 69.96 153 A 1 
ATOM 1183 C CE  . MET A 1 153 ? -6.170  8.024   -17.694 1.00 63.84 153 A 1 
ATOM 1184 N N   . HIS A 1 154 ? -1.965  9.659   -20.906 1.00 81.82 154 A 1 
ATOM 1185 C CA  . HIS A 1 154 ? -1.705  11.100  -20.933 1.00 83.03 154 A 1 
ATOM 1186 C C   . HIS A 1 154 ? -1.677  11.689  -19.512 1.00 83.69 154 A 1 
ATOM 1187 O O   . HIS A 1 154 ? -2.695  11.663  -18.807 1.00 82.22 154 A 1 
ATOM 1188 C CB  . HIS A 1 154 ? -2.760  11.795  -21.805 1.00 81.84 154 A 1 
ATOM 1189 C CG  . HIS A 1 154 ? -2.490  13.272  -21.985 1.00 78.35 154 A 1 
ATOM 1190 N ND1 . HIS A 1 154 ? -2.839  14.284  -21.124 1.00 69.96 154 A 1 
ATOM 1191 C CD2 . HIS A 1 154 ? -1.824  13.849  -23.028 1.00 69.32 154 A 1 
ATOM 1192 C CE1 . HIS A 1 154 ? -2.396  15.440  -21.630 1.00 68.95 154 A 1 
ATOM 1193 N NE2 . HIS A 1 154 ? -1.771  15.225  -22.797 1.00 71.60 154 A 1 
ATOM 1194 N N   . TYR A 1 155 ? -0.541  12.259  -19.109 1.00 82.44 155 A 1 
ATOM 1195 C CA  . TYR A 1 155 ? -0.280  12.712  -17.738 1.00 83.93 155 A 1 
ATOM 1196 C C   . TYR A 1 155 ? -1.359  13.662  -17.199 1.00 85.51 155 A 1 
ATOM 1197 O O   . TYR A 1 155 ? -1.842  13.484  -16.083 1.00 83.14 155 A 1 
ATOM 1198 C CB  . TYR A 1 155 ? 1.098   13.387  -17.671 1.00 82.63 155 A 1 
ATOM 1199 C CG  . TYR A 1 155 ? 1.481   13.801  -16.259 1.00 82.43 155 A 1 
ATOM 1200 C CD1 . TYR A 1 155 ? 1.356   15.145  -15.846 1.00 77.65 155 A 1 
ATOM 1201 C CD2 . TYR A 1 155 ? 1.932   12.830  -15.345 1.00 77.20 155 A 1 
ATOM 1202 C CE1 . TYR A 1 155 ? 1.693   15.517  -14.528 1.00 74.59 155 A 1 
ATOM 1203 C CE2 . TYR A 1 155 ? 2.266   13.197  -14.025 1.00 75.12 155 A 1 
ATOM 1204 C CZ  . TYR A 1 155 ? 2.150   14.542  -13.616 1.00 76.40 155 A 1 
ATOM 1205 O OH  . TYR A 1 155 ? 2.476   14.899  -12.344 1.00 74.46 155 A 1 
ATOM 1206 N N   . GLY A 1 156 ? -1.840  14.608  -18.004 1.00 86.35 156 A 1 
ATOM 1207 C CA  . GLY A 1 156 ? -2.916  15.517  -17.584 1.00 87.00 156 A 1 
ATOM 1208 C C   . GLY A 1 156 ? -4.250  14.826  -17.270 1.00 87.59 156 A 1 
ATOM 1209 O O   . GLY A 1 156 ? -5.040  15.333  -16.474 1.00 85.93 156 A 1 
ATOM 1210 N N   . ARG A 1 157 ? -4.523  13.649  -17.859 1.00 86.12 157 A 1 
ATOM 1211 C CA  . ARG A 1 157 ? -5.699  12.840  -17.519 1.00 85.57 157 A 1 
ATOM 1212 C C   . ARG A 1 157 ? -5.462  12.085  -16.214 1.00 86.54 157 A 1 
ATOM 1213 O O   . ARG A 1 157 ? -6.328  12.127  -15.348 1.00 84.61 157 A 1 
ATOM 1214 C CB  . ARG A 1 157 ? -6.066  11.913  -18.689 1.00 82.79 157 A 1 
ATOM 1215 C CG  . ARG A 1 157 ? -7.412  11.203  -18.449 1.00 73.16 157 A 1 
ATOM 1216 C CD  . ARG A 1 157 ? -7.780  10.241  -19.593 1.00 70.85 157 A 1 
ATOM 1217 N NE  . ARG A 1 157 ? -8.146  10.944  -20.839 1.00 63.27 157 A 1 
ATOM 1218 C CZ  . ARG A 1 157 ? -8.435  10.366  -21.999 1.00 57.60 157 A 1 
ATOM 1219 N NH1 . ARG A 1 157 ? -8.398  9.067   -22.158 1.00 54.42 157 A 1 
ATOM 1220 N NH2 . ARG A 1 157 ? -8.770  11.085  -23.036 1.00 50.57 157 A 1 
ATOM 1221 N N   . PHE A 1 158 ? -4.286  11.483  -16.057 1.00 86.26 158 A 1 
ATOM 1222 C CA  . PHE A 1 158 ? -3.860  10.844  -14.811 1.00 86.97 158 A 1 
ATOM 1223 C C   . PHE A 1 158 ? -3.898  11.832  -13.636 1.00 88.64 158 A 1 
ATOM 1224 O O   . PHE A 1 158 ? -4.570  11.570  -12.640 1.00 88.62 158 A 1 
ATOM 1225 C CB  . PHE A 1 158 ? -2.456  10.248  -15.000 1.00 86.78 158 A 1 
ATOM 1226 C CG  . PHE A 1 158 ? -1.817  9.803   -13.699 1.00 86.37 158 A 1 
ATOM 1227 C CD1 . PHE A 1 158 ? -0.917  10.652  -13.028 1.00 83.83 158 A 1 
ATOM 1228 C CD2 . PHE A 1 158 ? -2.170  8.570   -13.126 1.00 84.69 158 A 1 
ATOM 1229 C CE1 . PHE A 1 158 ? -0.387  10.276  -11.783 1.00 84.48 158 A 1 
ATOM 1230 C CE2 . PHE A 1 158 ? -1.643  8.193   -11.880 1.00 84.12 158 A 1 
ATOM 1231 C CZ  . PHE A 1 158 ? -0.756  9.049   -11.203 1.00 84.19 158 A 1 
ATOM 1232 N N   . ALA A 1 159 ? -3.270  13.001  -13.787 1.00 89.47 159 A 1 
ATOM 1233 C CA  . ALA A 1 159 ? -3.154  14.011  -12.740 1.00 89.76 159 A 1 
ATOM 1234 C C   . ALA A 1 159 ? -4.520  14.471  -12.213 1.00 90.39 159 A 1 
ATOM 1235 O O   . ALA A 1 159 ? -4.708  14.554  -11.006 1.00 89.85 159 A 1 
ATOM 1236 C CB  . ALA A 1 159 ? -2.335  15.188  -13.287 1.00 89.56 159 A 1 
ATOM 1237 N N   . ARG A 1 160 ? -5.508  14.689  -13.088 1.00 90.35 160 A 1 
ATOM 1238 C CA  . ARG A 1 160 ? -6.866  15.074  -12.653 1.00 90.30 160 A 1 
ATOM 1239 C C   . ARG A 1 160 ? -7.506  14.028  -11.739 1.00 90.12 160 A 1 
ATOM 1240 O O   . ARG A 1 160 ? -8.032  14.380  -10.689 1.00 88.40 160 A 1 
ATOM 1241 C CB  . ARG A 1 160 ? -7.767  15.348  -13.863 1.00 89.34 160 A 1 
ATOM 1242 C CG  . ARG A 1 160 ? -7.448  16.709  -14.499 1.00 79.06 160 A 1 
ATOM 1243 C CD  . ARG A 1 160 ? -8.410  17.028  -15.647 1.00 78.58 160 A 1 
ATOM 1244 N NE  . ARG A 1 160 ? -8.244  16.115  -16.793 1.00 69.48 160 A 1 
ATOM 1245 C CZ  . ARG A 1 160 ? -9.070  16.015  -17.825 1.00 63.44 160 A 1 
ATOM 1246 N NH1 . ARG A 1 160 ? -10.162 16.724  -17.916 1.00 59.25 160 A 1 
ATOM 1247 N NH2 . ARG A 1 160 ? -8.807  15.191  -18.796 1.00 54.28 160 A 1 
ATOM 1248 N N   . TYR A 1 161 ? -7.444  12.749  -12.124 1.00 87.94 161 A 1 
ATOM 1249 C CA  . TYR A 1 161 ? -8.007  11.674  -11.302 1.00 87.50 161 A 1 
ATOM 1250 C C   . TYR A 1 161 ? -7.186  11.412  -10.043 1.00 88.55 161 A 1 
ATOM 1251 O O   . TYR A 1 161 ? -7.763  11.141  -8.990  1.00 87.48 161 A 1 
ATOM 1252 C CB  . TYR A 1 161 ? -8.148  10.396  -12.130 1.00 86.58 161 A 1 
ATOM 1253 C CG  . TYR A 1 161 ? -9.228  10.468  -13.191 1.00 84.55 161 A 1 
ATOM 1254 C CD1 . TYR A 1 161 ? -10.583 10.556  -12.808 1.00 80.28 161 A 1 
ATOM 1255 C CD2 . TYR A 1 161 ? -8.888  10.432  -14.554 1.00 80.38 161 A 1 
ATOM 1256 C CE1 . TYR A 1 161 ? -11.592 10.605  -13.788 1.00 78.42 161 A 1 
ATOM 1257 C CE2 . TYR A 1 161 ? -9.894  10.482  -15.536 1.00 78.48 161 A 1 
ATOM 1258 C CZ  . TYR A 1 161 ? -11.248 10.564  -15.155 1.00 78.73 161 A 1 
ATOM 1259 O OH  . TYR A 1 161 ? -12.223 10.597  -16.106 1.00 75.77 161 A 1 
ATOM 1260 N N   . ASN A 1 162 ? -5.857  11.550  -10.127 1.00 88.89 162 A 1 
ATOM 1261 C CA  . ASN A 1 162 ? -4.967  11.410  -8.982  1.00 88.81 162 A 1 
ATOM 1262 C C   . ASN A 1 162 ? -5.217  12.495  -7.927  1.00 89.19 162 A 1 
ATOM 1263 O O   . ASN A 1 162 ? -5.399  12.173  -6.756  1.00 88.40 162 A 1 
ATOM 1264 C CB  . ASN A 1 162 ? -3.507  11.426  -9.465  1.00 88.47 162 A 1 
ATOM 1265 C CG  . ASN A 1 162 ? -2.562  11.196  -8.300  1.00 87.11 162 A 1 
ATOM 1266 O OD1 . ASN A 1 162 ? -2.895  10.490  -7.365  1.00 81.11 162 A 1 
ATOM 1267 N ND2 . ASN A 1 162 ? -1.395  11.786  -8.296  1.00 81.71 162 A 1 
ATOM 1268 N N   . VAL A 1 163 ? -5.291  13.760  -8.340  1.00 91.72 163 A 1 
ATOM 1269 C CA  . VAL A 1 163 ? -5.580  14.884  -7.436  1.00 92.35 163 A 1 
ATOM 1270 C C   . VAL A 1 163 ? -6.965  14.726  -6.819  1.00 92.35 163 A 1 
ATOM 1271 O O   . VAL A 1 163 ? -7.088  14.737  -5.598  1.00 91.65 163 A 1 
ATOM 1272 C CB  . VAL A 1 163 ? -5.435  16.235  -8.164  1.00 92.91 163 A 1 
ATOM 1273 C CG1 . VAL A 1 163 ? -5.910  17.413  -7.303  1.00 89.96 163 A 1 
ATOM 1274 C CG2 . VAL A 1 163 ? -3.970  16.505  -8.530  1.00 89.33 163 A 1 
ATOM 1275 N N   . THR A 1 164 ? -7.994  14.500  -7.633  1.00 91.95 164 A 1 
ATOM 1276 C CA  . THR A 1 164 ? -9.365  14.355  -7.120  1.00 91.70 164 A 1 
ATOM 1277 C C   . THR A 1 164 ? -9.482  13.162  -6.167  1.00 91.55 164 A 1 
ATOM 1278 O O   . THR A 1 164 ? -10.009 13.299  -5.066  1.00 90.12 164 A 1 
ATOM 1279 C CB  . THR A 1 164 ? -10.376 14.206  -8.268  1.00 91.03 164 A 1 
ATOM 1280 O OG1 . THR A 1 164 ? -10.243 15.266  -9.189  1.00 80.74 164 A 1 
ATOM 1281 C CG2 . THR A 1 164 ? -11.821 14.239  -7.779  1.00 79.19 164 A 1 
ATOM 1282 N N   . GLY A 1 165 ? -8.955  11.996  -6.559  1.00 90.85 165 A 1 
ATOM 1283 C CA  . GLY A 1 165 ? -8.974  10.792  -5.728  1.00 89.13 165 A 1 
ATOM 1284 C C   . GLY A 1 165 ? -8.124  10.934  -4.470  1.00 89.88 165 A 1 
ATOM 1285 O O   . GLY A 1 165 ? -8.540  10.500  -3.397  1.00 88.70 165 A 1 
ATOM 1286 N N   . GLY A 1 166 ? -6.958  11.589  -4.577  1.00 90.73 166 A 1 
ATOM 1287 C CA  . GLY A 1 166 ? -6.064  11.863  -3.457  1.00 90.28 166 A 1 
ATOM 1288 C C   . GLY A 1 166 ? -6.691  12.759  -2.404  1.00 91.30 166 A 1 
ATOM 1289 O O   . GLY A 1 166 ? -6.640  12.422  -1.221  1.00 90.24 166 A 1 
ATOM 1290 N N   . LEU A 1 167 ? -7.342  13.838  -2.823  1.00 93.34 167 A 1 
ATOM 1291 C CA  . LEU A 1 167 ? -8.037  14.755  -1.920  1.00 93.74 167 A 1 
ATOM 1292 C C   . LEU A 1 167 ? -9.234  14.081  -1.246  1.00 94.09 167 A 1 
ATOM 1293 O O   . LEU A 1 167 ? -9.358  14.150  -0.028  1.00 93.55 167 A 1 
ATOM 1294 C CB  . LEU A 1 167 ? -8.489  16.005  -2.692  1.00 94.03 167 A 1 
ATOM 1295 C CG  . LEU A 1 167 ? -7.348  16.917  -3.175  1.00 91.76 167 A 1 
ATOM 1296 C CD1 . LEU A 1 167 ? -7.926  18.045  -4.028  1.00 86.61 167 A 1 
ATOM 1297 C CD2 . LEU A 1 167 ? -6.565  17.540  -2.027  1.00 86.93 167 A 1 
ATOM 1298 N N   . ILE A 1 168 ? -10.082 13.385  -2.011  1.00 93.40 168 A 1 
ATOM 1299 C CA  . ILE A 1 168 ? -11.244 12.681  -1.445  1.00 93.01 168 A 1 
ATOM 1300 C C   . ILE A 1 168 ? -10.794 11.644  -0.414  1.00 92.91 168 A 1 
ATOM 1301 O O   . ILE A 1 168 ? -11.378 11.552  0.663   1.00 91.74 168 A 1 
ATOM 1302 C CB  . ILE A 1 168 ? -12.086 12.026  -2.565  1.00 92.32 168 A 1 
ATOM 1303 C CG1 . ILE A 1 168 ? -12.788 13.123  -3.398  1.00 88.92 168 A 1 
ATOM 1304 C CG2 . ILE A 1 168 ? -13.137 11.051  -1.999  1.00 88.20 168 A 1 
ATOM 1305 C CD1 . ILE A 1 168 ? -13.429 12.603  -4.693  1.00 80.46 168 A 1 
ATOM 1306 N N   . TRP A 1 169 ? -9.751  10.874  -0.732  1.00 91.59 169 A 1 
ATOM 1307 C CA  . TRP A 1 169 ? -9.242  9.826   0.146   1.00 91.19 169 A 1 
ATOM 1308 C C   . TRP A 1 169 ? -8.593  10.405  1.412   1.00 91.87 169 A 1 
ATOM 1309 O O   . TRP A 1 169 ? -9.009  10.069  2.520   1.00 90.60 169 A 1 
ATOM 1310 C CB  . TRP A 1 169 ? -8.288  8.942   -0.659  1.00 89.33 169 A 1 
ATOM 1311 C CG  . TRP A 1 169 ? -7.595  7.891   0.137   1.00 87.14 169 A 1 
ATOM 1312 C CD1 . TRP A 1 169 ? -8.165  6.792   0.661   1.00 82.67 169 A 1 
ATOM 1313 C CD2 . TRP A 1 169 ? -6.194  7.853   0.541   1.00 84.47 169 A 1 
ATOM 1314 N NE1 . TRP A 1 169 ? -7.222  6.072   1.364   1.00 80.92 169 A 1 
ATOM 1315 C CE2 . TRP A 1 169 ? -5.990  6.682   1.329   1.00 82.95 169 A 1 
ATOM 1316 C CE3 . TRP A 1 169 ? -5.083  8.692   0.331   1.00 78.91 169 A 1 
ATOM 1317 C CZ2 . TRP A 1 169 ? -4.747  6.360   1.889   1.00 78.41 169 A 1 
ATOM 1318 C CZ3 . TRP A 1 169 ? -3.831  8.379   0.882   1.00 78.43 169 A 1 
ATOM 1319 C CH2 . TRP A 1 169 ? -3.658  7.217   1.666   1.00 77.70 169 A 1 
ATOM 1320 N N   . THR A 1 170 ? -7.635  11.331  1.268   1.00 93.76 170 A 1 
ATOM 1321 C CA  . THR A 1 170 ? -6.919  11.911  2.421   1.00 93.94 170 A 1 
ATOM 1322 C C   . THR A 1 170 ? -7.848  12.724  3.315   1.00 94.06 170 A 1 
ATOM 1323 O O   . THR A 1 170 ? -7.872  12.499  4.522   1.00 93.06 170 A 1 
ATOM 1324 C CB  . THR A 1 170 ? -5.724  12.784  2.014   1.00 93.46 170 A 1 
ATOM 1325 O OG1 . THR A 1 170 ? -6.095  13.770  1.082   1.00 81.43 170 A 1 
ATOM 1326 C CG2 . THR A 1 170 ? -4.603  11.956  1.401   1.00 82.39 170 A 1 
ATOM 1327 N N   . TRP A 1 171 ? -8.652  13.609  2.751   1.00 95.18 171 A 1 
ATOM 1328 C CA  . TRP A 1 171 ? -9.571  14.427  3.534   1.00 95.51 171 A 1 
ATOM 1329 C C   . TRP A 1 171 ? -10.720 13.606  4.105   1.00 95.36 171 A 1 
ATOM 1330 O O   . TRP A 1 171 ? -11.124 13.852  5.235   1.00 94.25 171 A 1 
ATOM 1331 C CB  . TRP A 1 171 ? -10.098 15.592  2.695   1.00 95.52 171 A 1 
ATOM 1332 C CG  . TRP A 1 171 ? -9.093  16.607  2.253   1.00 94.92 171 A 1 
ATOM 1333 C CD1 . TRP A 1 171 ? -7.787  16.665  2.595   1.00 88.62 171 A 1 
ATOM 1334 C CD2 . TRP A 1 171 ? -9.322  17.771  1.403   1.00 92.04 171 A 1 
ATOM 1335 N NE1 . TRP A 1 171 ? -7.195  17.766  2.017   1.00 89.29 171 A 1 
ATOM 1336 C CE2 . TRP A 1 171 ? -8.099  18.494  1.275   1.00 92.54 171 A 1 
ATOM 1337 C CE3 . TRP A 1 171 ? -10.451 18.294  0.735   1.00 89.87 171 A 1 
ATOM 1338 C CZ2 . TRP A 1 171 ? -8.003  19.677  0.536   1.00 89.19 171 A 1 
ATOM 1339 C CZ3 . TRP A 1 171 ? -10.362 19.483  -0.012  1.00 84.82 171 A 1 
ATOM 1340 C CH2 . TRP A 1 171 ? -9.143  20.174  -0.111  1.00 83.90 171 A 1 
ATOM 1341 N N   . GLY A 1 172 ? -11.201 12.591  3.379   1.00 94.96 172 A 1 
ATOM 1342 C CA  . GLY A 1 172 ? -12.214 11.666  3.874   1.00 94.03 172 A 1 
ATOM 1343 C C   . GLY A 1 172 ? -11.761 10.948  5.144   1.00 93.80 172 A 1 
ATOM 1344 O O   . GLY A 1 172 ? -12.433 11.045  6.169   1.00 92.28 172 A 1 
ATOM 1345 N N   . PHE A 1 173 ? -10.595 10.296  5.122   1.00 93.29 173 A 1 
ATOM 1346 C CA  . PHE A 1 173 ? -10.060 9.611   6.307   1.00 91.84 173 A 1 
ATOM 1347 C C   . PHE A 1 173 ? -9.633  10.578  7.417   1.00 92.04 173 A 1 
ATOM 1348 O O   . PHE A 1 173 ? -9.856  10.286  8.592   1.00 90.24 173 A 1 
ATOM 1349 C CB  . PHE A 1 173 ? -8.899  8.690   5.906   1.00 90.07 173 A 1 
ATOM 1350 C CG  . PHE A 1 173 ? -9.357  7.337   5.409   1.00 87.76 173 A 1 
ATOM 1351 C CD1 . PHE A 1 173 ? -9.744  6.349   6.336   1.00 82.02 173 A 1 
ATOM 1352 C CD2 . PHE A 1 173 ? -9.415  7.054   4.036   1.00 81.77 173 A 1 
ATOM 1353 C CE1 . PHE A 1 173 ? -10.184 5.094   5.888   1.00 79.06 173 A 1 
ATOM 1354 C CE2 . PHE A 1 173 ? -9.860  5.801   3.586   1.00 79.06 173 A 1 
ATOM 1355 C CZ  . PHE A 1 173 ? -10.244 4.819   4.512   1.00 79.91 173 A 1 
ATOM 1356 N N   . LEU A 1 174 ? -9.082  11.742  7.078   1.00 93.56 174 A 1 
ATOM 1357 C CA  . LEU A 1 174 ? -8.681  12.755  8.055   1.00 93.65 174 A 1 
ATOM 1358 C C   . LEU A 1 174 ? -9.893  13.334  8.802   1.00 93.78 174 A 1 
ATOM 1359 O O   . LEU A 1 174 ? -9.885  13.401  10.028  1.00 92.99 174 A 1 
ATOM 1360 C CB  . LEU A 1 174 ? -7.886  13.853  7.326   1.00 93.73 174 A 1 
ATOM 1361 C CG  . LEU A 1 174 ? -7.263  14.903  8.260   1.00 92.37 174 A 1 
ATOM 1362 C CD1 . LEU A 1 174 ? -6.118  14.325  9.086   1.00 88.53 174 A 1 
ATOM 1363 C CD2 . LEU A 1 174 ? -6.712  16.062  7.431   1.00 88.21 174 A 1 
ATOM 1364 N N   . LEU A 1 175 ? -10.946 13.705  8.081   1.00 94.96 175 A 1 
ATOM 1365 C CA  . LEU A 1 175 ? -12.186 14.213  8.673   1.00 94.77 175 A 1 
ATOM 1366 C C   . LEU A 1 175 ? -12.921 13.125  9.455   1.00 94.19 175 A 1 
ATOM 1367 O O   . LEU A 1 175 ? -13.472 13.416  10.512  1.00 93.38 175 A 1 
ATOM 1368 C CB  . LEU A 1 175 ? -13.105 14.771  7.574   1.00 95.24 175 A 1 
ATOM 1369 C CG  . LEU A 1 175 ? -12.625 16.084  6.933   1.00 90.83 175 A 1 
ATOM 1370 C CD1 . LEU A 1 175 ? -13.547 16.435  5.766   1.00 83.44 175 A 1 
ATOM 1371 C CD2 . LEU A 1 175 ? -12.635 17.251  7.921   1.00 84.45 175 A 1 
ATOM 1372 N N   . LEU A 1 176 ? -12.893 11.877  8.974   1.00 93.31 176 A 1 
ATOM 1373 C CA  . LEU A 1 176 ? -13.443 10.744  9.707   1.00 91.91 176 A 1 
ATOM 1374 C C   . LEU A 1 176 ? -12.701 10.558  11.036  1.00 91.17 176 A 1 
ATOM 1375 O O   . LEU A 1 176 ? -13.338 10.514  12.083  1.00 89.53 176 A 1 
ATOM 1376 C CB  . LEU A 1 176 ? -13.383 9.492   8.815   1.00 91.39 176 A 1 
ATOM 1377 C CG  . LEU A 1 176 ? -14.171 8.293   9.371   1.00 85.11 176 A 1 
ATOM 1378 C CD1 . LEU A 1 176 ? -15.679 8.532   9.315   1.00 80.10 176 A 1 
ATOM 1379 C CD2 . LEU A 1 176 ? -13.855 7.047   8.541   1.00 78.84 176 A 1 
ATOM 1380 N N   . GLY A 1 177 ? -11.367 10.538  11.020  1.00 90.41 177 A 1 
ATOM 1381 C CA  . GLY A 1 177 ? -10.543 10.484  12.228  1.00 88.61 177 A 1 
ATOM 1382 C C   . GLY A 1 177 ? -10.821 11.649  13.180  1.00 88.75 177 A 1 
ATOM 1383 O O   . GLY A 1 177 ? -11.043 11.429  14.368  1.00 87.14 177 A 1 
ATOM 1384 N N   . PHE A 1 178 ? -10.915 12.872  12.661  1.00 92.69 178 A 1 
ATOM 1385 C CA  . PHE A 1 178 ? -11.248 14.065  13.444  1.00 92.58 178 A 1 
ATOM 1386 C C   . PHE A 1 178 ? -12.644 13.970  14.081  1.00 92.14 178 A 1 
ATOM 1387 O O   . PHE A 1 178 ? -12.811 14.262  15.264  1.00 90.87 178 A 1 
ATOM 1388 C CB  . PHE A 1 178 ? -11.148 15.302  12.542  1.00 93.23 178 A 1 
ATOM 1389 C CG  . PHE A 1 178 ? -11.363 16.605  13.286  1.00 93.47 178 A 1 
ATOM 1390 C CD1 . PHE A 1 178 ? -12.638 17.200  13.337  1.00 90.43 178 A 1 
ATOM 1391 C CD2 . PHE A 1 178 ? -10.286 17.213  13.954  1.00 91.36 178 A 1 
ATOM 1392 C CE1 . PHE A 1 178 ? -12.833 18.393  14.053  1.00 90.90 178 A 1 
ATOM 1393 C CE2 . PHE A 1 178 ? -10.480 18.405  14.669  1.00 91.30 178 A 1 
ATOM 1394 C CZ  . PHE A 1 178 ? -11.755 18.995  14.721  1.00 91.50 178 A 1 
ATOM 1395 N N   . PHE A 1 179 ? -13.642 13.514  13.319  1.00 92.48 179 A 1 
ATOM 1396 C CA  . PHE A 1 179 ? -15.000 13.328  13.818  1.00 92.13 179 A 1 
ATOM 1397 C C   . PHE A 1 179 ? -15.048 12.291  14.950  1.00 91.64 179 A 1 
ATOM 1398 O O   . PHE A 1 179 ? -15.575 12.580  16.021  1.00 90.58 179 A 1 
ATOM 1399 C CB  . PHE A 1 179 ? -15.915 12.931  12.653  1.00 92.75 179 A 1 
ATOM 1400 C CG  . PHE A 1 179 ? -17.345 12.668  13.082  1.00 89.58 179 A 1 
ATOM 1401 C CD1 . PHE A 1 179 ? -17.788 11.350  13.309  1.00 83.10 179 A 1 
ATOM 1402 C CD2 . PHE A 1 179 ? -18.227 13.744  13.292  1.00 84.01 179 A 1 
ATOM 1403 C CE1 . PHE A 1 179 ? -19.102 11.109  13.742  1.00 81.58 179 A 1 
ATOM 1404 C CE2 . PHE A 1 179 ? -19.541 13.505  13.726  1.00 82.06 179 A 1 
ATOM 1405 C CZ  . PHE A 1 179 ? -19.980 12.186  13.950  1.00 81.29 179 A 1 
ATOM 1406 N N   . PHE A 1 180 ? -14.453 11.112  14.736  1.00 89.19 180 A 1 
ATOM 1407 C CA  . PHE A 1 180 ? -14.392 10.070  15.760  1.00 87.25 180 A 1 
ATOM 1408 C C   . PHE A 1 180 ? -13.569 10.507  16.978  1.00 86.87 180 A 1 
ATOM 1409 O O   . PHE A 1 180 ? -14.000 10.282  18.104  1.00 84.24 180 A 1 
ATOM 1410 C CB  . PHE A 1 180 ? -13.854 8.767   15.156  1.00 86.31 180 A 1 
ATOM 1411 C CG  . PHE A 1 180 ? -14.932 7.914   14.513  1.00 83.40 180 A 1 
ATOM 1412 C CD1 . PHE A 1 180 ? -15.672 7.013   15.300  1.00 78.81 180 A 1 
ATOM 1413 C CD2 . PHE A 1 180 ? -15.214 8.021   13.143  1.00 78.90 180 A 1 
ATOM 1414 C CE1 . PHE A 1 180 ? -16.684 6.229   14.718  1.00 75.55 180 A 1 
ATOM 1415 C CE2 . PHE A 1 180 ? -16.226 7.242   12.557  1.00 75.33 180 A 1 
ATOM 1416 C CZ  . PHE A 1 180 ? -16.962 6.344   13.345  1.00 76.02 180 A 1 
ATOM 1417 N N   . GLY A 1 181 ? -12.444 11.199  16.786  1.00 87.29 181 A 1 
ATOM 1418 C CA  . GLY A 1 181 ? -11.616 11.750  17.865  1.00 85.64 181 A 1 
ATOM 1419 C C   . GLY A 1 181 ? -12.338 12.794  18.727  1.00 86.39 181 A 1 
ATOM 1420 O O   . GLY A 1 181 ? -11.974 13.006  19.880  1.00 84.10 181 A 1 
ATOM 1421 N N   . ASN A 1 182 ? -13.401 13.426  18.208  1.00 88.95 182 A 1 
ATOM 1422 C CA  . ASN A 1 182 ? -14.211 14.381  18.964  1.00 89.03 182 A 1 
ATOM 1423 C C   . ASN A 1 182 ? -15.342 13.731  19.787  1.00 89.14 182 A 1 
ATOM 1424 O O   . ASN A 1 182 ? -15.967 14.406  20.607  1.00 86.83 182 A 1 
ATOM 1425 C CB  . ASN A 1 182 ? -14.719 15.460  17.998  1.00 88.54 182 A 1 
ATOM 1426 C CG  . ASN A 1 182 ? -14.999 16.787  18.682  1.00 84.12 182 A 1 
ATOM 1427 O OD1 . ASN A 1 182 ? -14.437 17.146  19.708  1.00 75.16 182 A 1 
ATOM 1428 N ND2 . ASN A 1 182 ? -15.858 17.597  18.115  1.00 75.71 182 A 1 
ATOM 1429 N N   . ILE A 1 183 ? -15.597 12.428  19.608  1.00 90.49 183 A 1 
ATOM 1430 C CA  . ILE A 1 183 ? -16.618 11.698  20.379  1.00 90.02 183 A 1 
ATOM 1431 C C   . ILE A 1 183 ? -16.145 11.547  21.836  1.00 89.60 183 A 1 
ATOM 1432 O O   . ILE A 1 183 ? -15.031 11.072  22.061  1.00 87.42 183 A 1 
ATOM 1433 C CB  . ILE A 1 183 ? -16.940 10.329  19.725  1.00 89.46 183 A 1 
ATOM 1434 C CG1 . ILE A 1 183 ? -17.523 10.542  18.310  1.00 84.34 183 A 1 
ATOM 1435 C CG2 . ILE A 1 183 ? -17.925 9.520   20.594  1.00 82.20 183 A 1 
ATOM 1436 C CD1 . ILE A 1 183 ? -17.790 9.257   17.521  1.00 75.81 183 A 1 
ATOM 1437 N N   . PRO A 1 184 ? -16.989 11.867  22.851  1.00 89.01 184 A 1 
ATOM 1438 C CA  . PRO A 1 184 ? -16.599 11.798  24.263  1.00 88.12 184 A 1 
ATOM 1439 C C   . PRO A 1 184 ? -16.021 10.441  24.682  1.00 87.28 184 A 1 
ATOM 1440 O O   . PRO A 1 184 ? -15.010 10.385  25.380  1.00 84.96 184 A 1 
ATOM 1441 C CB  . PRO A 1 184 ? -17.868 12.128  25.052  1.00 87.86 184 A 1 
ATOM 1442 C CG  . PRO A 1 184 ? -18.653 13.025  24.100  1.00 86.84 184 A 1 
ATOM 1443 C CD  . PRO A 1 184 ? -18.317 12.452  22.725  1.00 88.40 184 A 1 
ATOM 1444 N N   . PHE A 1 185 ? -16.614 9.344   24.192  1.00 87.40 185 A 1 
ATOM 1445 C CA  . PHE A 1 185 ? -16.119 7.987   24.449  1.00 85.79 185 A 1 
ATOM 1446 C C   . PHE A 1 185 ? -14.684 7.779   23.939  1.00 85.25 185 A 1 
ATOM 1447 O O   . PHE A 1 185 ? -13.864 7.183   24.631  1.00 81.62 185 A 1 
ATOM 1448 C CB  . PHE A 1 185 ? -17.074 6.977   23.800  1.00 85.02 185 A 1 
ATOM 1449 C CG  . PHE A 1 185 ? -16.643 5.537   24.001  1.00 83.35 185 A 1 
ATOM 1450 C CD1 . PHE A 1 185 ? -15.907 4.863   23.008  1.00 77.64 185 A 1 
ATOM 1451 C CD2 . PHE A 1 185 ? -16.935 4.882   25.211  1.00 77.11 185 A 1 
ATOM 1452 C CE1 . PHE A 1 185 ? -15.467 3.545   23.221  1.00 74.40 185 A 1 
ATOM 1453 C CE2 . PHE A 1 185 ? -16.493 3.565   25.427  1.00 74.40 185 A 1 
ATOM 1454 C CZ  . PHE A 1 185 ? -15.760 2.899   24.429  1.00 73.56 185 A 1 
ATOM 1455 N N   . VAL A 1 186 ? -14.377 8.291   22.746  1.00 84.58 186 A 1 
ATOM 1456 C CA  . VAL A 1 186 ? -13.036 8.201   22.146  1.00 82.43 186 A 1 
ATOM 1457 C C   . VAL A 1 186 ? -12.051 9.083   22.910  1.00 82.61 186 A 1 
ATOM 1458 O O   . VAL A 1 186 ? -10.947 8.634   23.191  1.00 81.34 186 A 1 
ATOM 1459 C CB  . VAL A 1 186 ? -13.072 8.564   20.649  1.00 81.25 186 A 1 
ATOM 1460 C CG1 . VAL A 1 186 ? -11.681 8.595   20.011  1.00 76.54 186 A 1 
ATOM 1461 C CG2 . VAL A 1 186 ? -13.926 7.546   19.882  1.00 77.79 186 A 1 
ATOM 1462 N N   . LYS A 1 187 ? -12.457 10.289  23.320  1.00 82.80 187 A 1 
ATOM 1463 C CA  . LYS A 1 187 ? -11.610 11.189  24.125  1.00 81.40 187 A 1 
ATOM 1464 C C   . LYS A 1 187 ? -11.235 10.587  25.478  1.00 81.85 187 A 1 
ATOM 1465 O O   . LYS A 1 187 ? -10.081 10.669  25.872  1.00 80.50 187 A 1 
ATOM 1466 C CB  . LYS A 1 187 ? -12.304 12.539  24.341  1.00 80.14 187 A 1 
ATOM 1467 C CG  . LYS A 1 187 ? -12.339 13.361  23.051  1.00 74.60 187 A 1 
ATOM 1468 C CD  . LYS A 1 187 ? -12.920 14.753  23.309  1.00 72.72 187 A 1 
ATOM 1469 C CE  . LYS A 1 187 ? -12.822 15.539  22.005  1.00 67.37 187 A 1 
ATOM 1470 N NZ  . LYS A 1 187 ? -13.372 16.903  22.116  1.00 59.19 187 A 1 
ATOM 1471 N N   . HIS A 1 188 ? -12.199 9.962   26.170  1.00 82.69 188 A 1 
ATOM 1472 C CA  . HIS A 1 188 ? -11.941 9.335   27.470  1.00 82.36 188 A 1 
ATOM 1473 C C   . HIS A 1 188 ? -11.139 8.031   27.381  1.00 82.69 188 A 1 
ATOM 1474 O O   . HIS A 1 188 ? -10.547 7.627   28.373  1.00 80.58 188 A 1 
ATOM 1475 C CB  . HIS A 1 188 ? -13.270 9.103   28.196  1.00 82.52 188 A 1 
ATOM 1476 C CG  . HIS A 1 188 ? -13.902 10.383  28.682  1.00 80.10 188 A 1 
ATOM 1477 N ND1 . HIS A 1 188 ? -13.321 11.294  29.531  1.00 70.64 188 A 1 
ATOM 1478 C CD2 . HIS A 1 188 ? -15.149 10.863  28.373  1.00 72.04 188 A 1 
ATOM 1479 C CE1 . HIS A 1 188 ? -14.191 12.294  29.725  1.00 71.23 188 A 1 
ATOM 1480 N NE2 . HIS A 1 188 ? -15.324 12.076  29.044  1.00 74.68 188 A 1 
ATOM 1481 N N   . ASN A 1 189 ? -11.134 7.375   26.216  1.00 82.63 189 A 1 
ATOM 1482 C CA  . ASN A 1 189 ? -10.434 6.105   25.995  1.00 81.95 189 A 1 
ATOM 1483 C C   . ASN A 1 189 ? -9.412  6.224   24.853  1.00 82.04 189 A 1 
ATOM 1484 O O   . ASN A 1 189 ? -9.164  5.260   24.132  1.00 80.57 189 A 1 
ATOM 1485 C CB  . ASN A 1 189 ? -11.456 4.981   25.753  1.00 82.36 189 A 1 
ATOM 1486 C CG  . ASN A 1 189 ? -12.422 4.790   26.904  1.00 79.37 189 A 1 
ATOM 1487 O OD1 . ASN A 1 189 ? -12.183 4.055   27.841  1.00 72.03 189 A 1 
ATOM 1488 N ND2 . ASN A 1 189 ? -13.562 5.437   26.858  1.00 72.45 189 A 1 
ATOM 1489 N N   . PHE A 1 190 ? -8.862  7.421   24.656  1.00 77.49 190 A 1 
ATOM 1490 C CA  . PHE A 1 190 ? -8.058  7.749   23.476  1.00 75.08 190 A 1 
ATOM 1491 C C   . PHE A 1 190 ? -6.855  6.815   23.299  1.00 75.92 190 A 1 
ATOM 1492 O O   . PHE A 1 190 ? -6.556  6.364   22.192  1.00 74.28 190 A 1 
ATOM 1493 C CB  . PHE A 1 190 ? -7.607  9.209   23.606  1.00 72.35 190 A 1 
ATOM 1494 C CG  . PHE A 1 190 ? -6.944  9.746   22.362  1.00 69.31 190 A 1 
ATOM 1495 C CD1 . PHE A 1 190 ? -5.574  10.049  22.365  1.00 65.62 190 A 1 
ATOM 1496 C CD2 . PHE A 1 190 ? -7.714  9.967   21.205  1.00 63.40 190 A 1 
ATOM 1497 C CE1 . PHE A 1 190 ? -4.979  10.591  21.216  1.00 59.00 190 A 1 
ATOM 1498 C CE2 . PHE A 1 190 ? -7.118  10.503  20.056  1.00 59.58 190 A 1 
ATOM 1499 C CZ  . PHE A 1 190 ? -5.750  10.820  20.065  1.00 59.03 190 A 1 
ATOM 1500 N N   . GLU A 1 191 ? -6.243  6.449   24.416  1.00 76.88 191 A 1 
ATOM 1501 C CA  . GLU A 1 191 ? -5.176  5.461   24.512  1.00 76.21 191 A 1 
ATOM 1502 C C   . GLU A 1 191 ? -5.572  4.101   23.903  1.00 76.89 191 A 1 
ATOM 1503 O O   . GLU A 1 191 ? -4.915  3.599   22.986  1.00 76.27 191 A 1 
ATOM 1504 C CB  . GLU A 1 191 ? -4.882  5.323   26.003  1.00 74.50 191 A 1 
ATOM 1505 C CG  . GLU A 1 191 ? -3.687  4.437   26.309  1.00 66.22 191 A 1 
ATOM 1506 C CD  . GLU A 1 191 ? -3.835  3.900   27.729  1.00 63.03 191 A 1 
ATOM 1507 O OE1 . GLU A 1 191 ? -3.676  2.670   27.871  1.00 57.50 191 A 1 
ATOM 1508 O OE2 . GLU A 1 191 ? -4.194  4.674   28.632  1.00 53.94 191 A 1 
ATOM 1509 N N   . TYR A 1 192 ? -6.699  3.530   24.343  1.00 80.02 192 A 1 
ATOM 1510 C CA  . TYR A 1 192 ? -7.196  2.243   23.840  1.00 79.76 192 A 1 
ATOM 1511 C C   . TYR A 1 192 ? -7.592  2.318   22.373  1.00 80.50 192 A 1 
ATOM 1512 O O   . TYR A 1 192 ? -7.413  1.354   21.626  1.00 78.96 192 A 1 
ATOM 1513 C CB  . TYR A 1 192 ? -8.392  1.775   24.677  1.00 80.19 192 A 1 
ATOM 1514 C CG  . TYR A 1 192 ? -8.062  1.506   26.129  1.00 79.67 192 A 1 
ATOM 1515 C CD1 . TYR A 1 192 ? -7.207  0.439   26.469  1.00 75.06 192 A 1 
ATOM 1516 C CD2 . TYR A 1 192 ? -8.596  2.328   27.138  1.00 74.91 192 A 1 
ATOM 1517 C CE1 . TYR A 1 192 ? -6.869  0.205   27.818  1.00 71.83 192 A 1 
ATOM 1518 C CE2 . TYR A 1 192 ? -8.264  2.100   28.489  1.00 72.40 192 A 1 
ATOM 1519 C CZ  . TYR A 1 192 ? -7.393  1.041   28.828  1.00 71.54 192 A 1 
ATOM 1520 O OH  . TYR A 1 192 ? -7.047  0.841   30.130  1.00 69.91 192 A 1 
ATOM 1521 N N   . VAL A 1 193 ? -8.097  3.475   21.942  1.00 79.49 193 A 1 
ATOM 1522 C CA  . VAL A 1 193 ? -8.443  3.715   20.540  1.00 77.77 193 A 1 
ATOM 1523 C C   . VAL A 1 193 ? -7.187  3.743   19.668  1.00 78.13 193 A 1 
ATOM 1524 O O   . VAL A 1 193 ? -7.161  3.063   18.644  1.00 77.64 193 A 1 
ATOM 1525 C CB  . VAL A 1 193 ? -9.286  4.992   20.393  1.00 77.37 193 A 1 
ATOM 1526 C CG1 . VAL A 1 193 ? -9.552  5.339   18.927  1.00 73.11 193 A 1 
ATOM 1527 C CG2 . VAL A 1 193 ? -10.652 4.804   21.074  1.00 73.95 193 A 1 
ATOM 1528 N N   . ILE A 1 194 ? -6.134  4.455   20.077  1.00 76.71 194 A 1 
ATOM 1529 C CA  . ILE A 1 194 ? -4.853  4.453   19.352  1.00 74.87 194 A 1 
ATOM 1530 C C   . ILE A 1 194 ? -4.261  3.048   19.306  1.00 75.57 194 A 1 
ATOM 1531 O O   . ILE A 1 194 ? -3.889  2.579   18.231  1.00 75.42 194 A 1 
ATOM 1532 C CB  . ILE A 1 194 ? -3.853  5.458   19.970  1.00 72.64 194 A 1 
ATOM 1533 C CG1 . ILE A 1 194 ? -4.313  6.890   19.618  1.00 66.76 194 A 1 
ATOM 1534 C CG2 . ILE A 1 194 ? -2.421  5.218   19.459  1.00 64.33 194 A 1 
ATOM 1535 C CD1 . ILE A 1 194 ? -3.402  7.984   20.174  1.00 59.05 194 A 1 
ATOM 1536 N N   . LEU A 1 195 ? -4.211  2.346   20.444  1.00 77.24 195 A 1 
ATOM 1537 C CA  . LEU A 1 195 ? -3.712  0.975   20.503  1.00 76.77 195 A 1 
ATOM 1538 C C   . LEU A 1 195 ? -4.530  0.046   19.597  1.00 78.20 195 A 1 
ATOM 1539 O O   . LEU A 1 195 ? -3.962  -0.764  18.863  1.00 77.42 195 A 1 
ATOM 1540 C CB  . LEU A 1 195 ? -3.731  0.510   21.969  1.00 75.67 195 A 1 
ATOM 1541 C CG  . LEU A 1 195 ? -3.045  -0.850  22.186  1.00 70.69 195 A 1 
ATOM 1542 C CD1 . LEU A 1 195 ? -1.542  -0.775  21.937  1.00 66.14 195 A 1 
ATOM 1543 C CD2 . LEU A 1 195 ? -3.277  -1.323  23.618  1.00 64.47 195 A 1 
ATOM 1544 N N   . GLY A 1 196 ? -5.851  0.206   19.589  1.00 80.79 196 A 1 
ATOM 1545 C CA  . GLY A 1 196 ? -6.766  -0.500  18.698  1.00 78.93 196 A 1 
ATOM 1546 C C   . GLY A 1 196 ? -6.485  -0.222  17.222  1.00 79.32 196 A 1 
ATOM 1547 O O   . GLY A 1 196 ? -6.387  -1.165  16.436  1.00 78.42 196 A 1 
ATOM 1548 N N   . ILE A 1 197 ? -6.284  1.042   16.842  1.00 77.01 197 A 1 
ATOM 1549 C CA  . ILE A 1 197 ? -5.941  1.435   15.465  1.00 74.57 197 A 1 
ATOM 1550 C C   . ILE A 1 197 ? -4.609  0.807   15.045  1.00 74.83 197 A 1 
ATOM 1551 O O   . ILE A 1 197 ? -4.524  0.217   13.966  1.00 74.63 197 A 1 
ATOM 1552 C CB  . ILE A 1 197 ? -5.921  2.977   15.321  1.00 72.81 197 A 1 
ATOM 1553 C CG1 . ILE A 1 197 ? -7.351  3.555   15.444  1.00 69.39 197 A 1 
ATOM 1554 C CG2 . ILE A 1 197 ? -5.319  3.413   13.973  1.00 67.55 197 A 1 
ATOM 1555 C CD1 . ILE A 1 197 ? -7.375  5.066   15.718  1.00 63.11 197 A 1 
ATOM 1556 N N   . ILE A 1 198 ? -3.584  0.875   15.902  1.00 72.35 198 A 1 
ATOM 1557 C CA  . ILE A 1 198 ? -2.275  0.261   15.642  1.00 71.12 198 A 1 
ATOM 1558 C C   . ILE A 1 198 ? -2.421  -1.257  15.490  1.00 72.49 198 A 1 
ATOM 1559 O O   . ILE A 1 198 ? -1.939  -1.829  14.509  1.00 72.93 198 A 1 
ATOM 1560 C CB  . ILE A 1 198 ? -1.266  0.634   16.753  1.00 69.12 198 A 1 
ATOM 1561 C CG1 . ILE A 1 198 ? -0.953  2.148   16.711  1.00 65.66 198 A 1 
ATOM 1562 C CG2 . ILE A 1 198 ? 0.043   -0.172  16.601  1.00 64.28 198 A 1 
ATOM 1563 C CD1 . ILE A 1 198 ? -0.181  2.661   17.935  1.00 60.54 198 A 1 
ATOM 1564 N N   . ALA A 1 199 ? -3.130  -1.916  16.407  1.00 76.98 199 A 1 
ATOM 1565 C CA  . ALA A 1 199 ? -3.355  -3.358  16.358  1.00 76.46 199 A 1 
ATOM 1566 C C   . ALA A 1 199 ? -4.087  -3.778  15.073  1.00 76.66 199 A 1 
ATOM 1567 O O   . ALA A 1 199 ? -3.624  -4.678  14.367  1.00 75.78 199 A 1 
ATOM 1568 C CB  . ALA A 1 199 ? -4.120  -3.782  17.615  1.00 76.71 199 A 1 
ATOM 1569 N N   . ILE A 1 200 ? -5.177  -3.092  14.718  1.00 76.28 200 A 1 
ATOM 1570 C CA  . ILE A 1 200 ? -5.945  -3.351  13.492  1.00 73.63 200 A 1 
ATOM 1571 C C   . ILE A 1 200 ? -5.070  -3.143  12.254  1.00 73.13 200 A 1 
ATOM 1572 O O   . ILE A 1 200 ? -5.134  -3.934  11.315  1.00 71.04 200 A 1 
ATOM 1573 C CB  . ILE A 1 200 ? -7.219  -2.475  13.462  1.00 72.54 200 A 1 
ATOM 1574 C CG1 . ILE A 1 200 ? -8.217  -2.966  14.536  1.00 68.50 200 A 1 
ATOM 1575 C CG2 . ILE A 1 200 ? -7.899  -2.504  12.078  1.00 67.07 200 A 1 
ATOM 1576 C CD1 . ILE A 1 200 ? -9.358  -1.978  14.822  1.00 62.05 200 A 1 
ATOM 1577 N N   . SER A 1 201 ? -4.210  -2.122  12.257  1.00 70.54 201 A 1 
ATOM 1578 C CA  . SER A 1 201 ? -3.286  -1.837  11.154  1.00 66.85 201 A 1 
ATOM 1579 C C   . SER A 1 201 ? -2.238  -2.931  10.954  1.00 66.75 201 A 1 
ATOM 1580 O O   . SER A 1 201 ? -1.797  -3.174  9.832   1.00 65.40 201 A 1 
ATOM 1581 C CB  . SER A 1 201 ? -2.554  -0.525  11.414  1.00 63.27 201 A 1 
ATOM 1582 O OG  . SER A 1 201 ? -3.472  0.512   11.625  1.00 56.34 201 A 1 
ATOM 1583 N N   . LEU A 1 202 ? -1.849  -3.623  12.026  1.00 71.02 202 A 1 
ATOM 1584 C CA  . LEU A 1 202 ? -0.873  -4.712  11.983  1.00 71.32 202 A 1 
ATOM 1585 C C   . LEU A 1 202 ? -1.495  -6.057  11.576  1.00 73.75 202 A 1 
ATOM 1586 O O   . LEU A 1 202 ? -0.792  -6.906  11.023  1.00 73.36 202 A 1 
ATOM 1587 C CB  . LEU A 1 202 ? -0.171  -4.807  13.344  1.00 68.83 202 A 1 
ATOM 1588 C CG  . LEU A 1 202 ? 0.751   -3.616  13.676  1.00 64.14 202 A 1 
ATOM 1589 C CD1 . LEU A 1 202 ? 1.231   -3.737  15.123  1.00 61.80 202 A 1 
ATOM 1590 C CD2 . LEU A 1 202 ? 1.980   -3.561  12.769  1.00 59.88 202 A 1 
ATOM 1591 N N   . ILE A 1 203 ? -2.803  -6.262  11.790  1.00 75.24 203 A 1 
ATOM 1592 C CA  . ILE A 1 203 ? -3.500  -7.516  11.444  1.00 75.64 203 A 1 
ATOM 1593 C C   . ILE A 1 203 ? -3.263  -7.940  9.986   1.00 77.47 203 A 1 
ATOM 1594 O O   . ILE A 1 203 ? -2.833  -9.080  9.778   1.00 77.27 203 A 1 
ATOM 1595 C CB  . ILE A 1 203 ? -5.007  -7.461  11.802  1.00 75.21 203 A 1 
ATOM 1596 C CG1 . ILE A 1 203 ? -5.206  -7.502  13.327  1.00 71.72 203 A 1 
ATOM 1597 C CG2 . ILE A 1 203 ? -5.795  -8.625  11.156  1.00 70.78 203 A 1 
ATOM 1598 C CD1 . ILE A 1 203 ? -6.626  -7.137  13.785  1.00 63.76 203 A 1 
ATOM 1599 N N   . PRO A 1 204 ? -3.465  -7.091  8.957   1.00 71.06 204 A 1 
ATOM 1600 C CA  . PRO A 1 204 ? -3.252  -7.489  7.563   1.00 68.87 204 A 1 
ATOM 1601 C C   . PRO A 1 204 ? -1.811  -7.916  7.278   1.00 70.00 204 A 1 
ATOM 1602 O O   . PRO A 1 204 ? -1.578  -8.846  6.494   1.00 68.74 204 A 1 
ATOM 1603 C CB  . PRO A 1 204 ? -3.633  -6.266  6.723   1.00 65.81 204 A 1 
ATOM 1604 C CG  . PRO A 1 204 ? -4.575  -5.473  7.621   1.00 65.08 204 A 1 
ATOM 1605 C CD  . PRO A 1 204 ? -4.015  -5.746  9.011   1.00 66.22 204 A 1 
ATOM 1606 N N   . MET A 1 205 ? -0.834  -7.265  7.925   1.00 68.33 205 A 1 
ATOM 1607 C CA  . MET A 1 205 ? 0.585   -7.594  7.799   1.00 68.26 205 A 1 
ATOM 1608 C C   . MET A 1 205 ? 0.889   -8.967  8.408   1.00 70.78 205 A 1 
ATOM 1609 O O   . MET A 1 205 ? 1.506   -9.812  7.755   1.00 71.04 205 A 1 
ATOM 1610 C CB  . MET A 1 205 ? 1.421   -6.490  8.460   1.00 64.86 205 A 1 
ATOM 1611 C CG  . MET A 1 205 ? 2.915   -6.688  8.215   1.00 58.03 205 A 1 
ATOM 1612 S SD  . MET A 1 205 ? 4.009   -5.600  9.161   1.00 54.05 205 A 1 
ATOM 1613 C CE  . MET A 1 205 ? 3.528   -3.962  8.548   1.00 49.02 205 A 1 
ATOM 1614 N N   . VAL A 1 206 ? 0.396   -9.213  9.624   1.00 75.76 206 A 1 
ATOM 1615 C CA  . VAL A 1 206 ? 0.570   -10.487 10.331  1.00 77.40 206 A 1 
ATOM 1616 C C   . VAL A 1 206 ? -0.116  -11.622 9.575   1.00 80.01 206 A 1 
ATOM 1617 O O   . VAL A 1 206 ? 0.502   -12.661 9.331   1.00 81.06 206 A 1 
ATOM 1618 C CB  . VAL A 1 206 ? 0.054   -10.376 11.778  1.00 76.93 206 A 1 
ATOM 1619 C CG1 . VAL A 1 206 ? 0.104   -11.726 12.505  1.00 71.37 206 A 1 
ATOM 1620 C CG2 . VAL A 1 206 ? 0.904   -9.388  12.585  1.00 73.77 206 A 1 
ATOM 1621 N N   . VAL A 1 207 ? -1.352  -11.414 9.119   1.00 78.86 207 A 1 
ATOM 1622 C CA  . VAL A 1 207 ? -2.103  -12.405 8.333   1.00 77.48 207 A 1 
ATOM 1623 C C   . VAL A 1 207 ? -1.357  -12.756 7.046   1.00 77.48 207 A 1 
ATOM 1624 O O   . VAL A 1 207 ? -1.172  -13.940 6.755   1.00 77.35 207 A 1 
ATOM 1625 C CB  . VAL A 1 207 ? -3.533  -11.910 8.042   1.00 76.90 207 A 1 
ATOM 1626 C CG1 . VAL A 1 207 ? -4.274  -12.810 7.040   1.00 71.66 207 A 1 
ATOM 1627 C CG2 . VAL A 1 207 ? -4.373  -11.889 9.326   1.00 73.43 207 A 1 
ATOM 1628 N N   . LYS A 1 208 ? -0.858  -11.765 6.298   1.00 72.78 208 A 1 
ATOM 1629 C CA  . LYS A 1 208 ? -0.070  -12.009 5.082   1.00 70.01 208 A 1 
ATOM 1630 C C   . LYS A 1 208 ? 1.254   -12.710 5.376   1.00 69.83 208 A 1 
ATOM 1631 O O   . LYS A 1 208 ? 1.634   -13.609 4.628   1.00 68.58 208 A 1 
ATOM 1632 C CB  . LYS A 1 208 ? 0.174   -10.699 4.322   1.00 67.20 208 A 1 
ATOM 1633 C CG  . LYS A 1 208 ? -1.061  -10.262 3.519   1.00 61.24 208 A 1 
ATOM 1634 C CD  . LYS A 1 208 ? -0.748  -8.994  2.716   1.00 57.75 208 A 1 
ATOM 1635 C CE  . LYS A 1 208 ? -1.953  -8.558  1.877   1.00 52.81 208 A 1 
ATOM 1636 N NZ  . LYS A 1 208 ? -1.659  -7.340  1.083   1.00 46.70 208 A 1 
ATOM 1637 N N   . ALA A 1 209 ? 1.942   -12.353 6.460   1.00 74.07 209 A 1 
ATOM 1638 C CA  . ALA A 1 209 ? 3.183   -13.011 6.867   1.00 73.41 209 A 1 
ATOM 1639 C C   . ALA A 1 209 ? 2.954   -14.492 7.224   1.00 75.49 209 A 1 
ATOM 1640 O O   . ALA A 1 209 ? 3.708   -15.364 6.786   1.00 75.43 209 A 1 
ATOM 1641 C CB  . ALA A 1 209 ? 3.794   -12.233 8.036   1.00 71.75 209 A 1 
ATOM 1642 N N   . ILE A 1 210 ? 1.878   -14.787 7.959   1.00 78.58 210 A 1 
ATOM 1643 C CA  . ILE A 1 210 ? 1.475   -16.156 8.305   1.00 79.35 210 A 1 
ATOM 1644 C C   . ILE A 1 210 ? 1.077   -16.930 7.045   1.00 81.15 210 A 1 
ATOM 1645 O O   . ILE A 1 210 ? 1.569   -18.039 6.827   1.00 81.91 210 A 1 
ATOM 1646 C CB  . ILE A 1 210 ? 0.349   -16.137 9.365   1.00 81.11 210 A 1 
ATOM 1647 C CG1 . ILE A 1 210 ? 0.895   -15.593 10.707  1.00 76.82 210 A 1 
ATOM 1648 C CG2 . ILE A 1 210 ? -0.235  -17.550 9.575   1.00 74.98 210 A 1 
ATOM 1649 C CD1 . ILE A 1 210 ? -0.207  -15.284 11.738  1.00 69.15 210 A 1 
ATOM 1650 N N   . GLN A 1 211 ? 0.248   -16.352 6.178   1.00 79.39 211 A 1 
ATOM 1651 C CA  . GLN A 1 211 ? -0.148  -16.971 4.912   1.00 77.07 211 A 1 
ATOM 1652 C C   . GLN A 1 211 ? 1.058   -17.247 4.008   1.00 76.27 211 A 1 
ATOM 1653 O O   . GLN A 1 211 ? 1.139   -18.320 3.410   1.00 74.79 211 A 1 
ATOM 1654 C CB  . GLN A 1 211 ? -1.149  -16.071 4.175   1.00 76.46 211 A 1 
ATOM 1655 C CG  . GLN A 1 211 ? -2.555  -16.108 4.797   1.00 70.02 211 A 1 
ATOM 1656 C CD  . GLN A 1 211 ? -3.528  -15.175 4.082   1.00 68.80 211 A 1 
ATOM 1657 O OE1 . GLN A 1 211 ? -3.191  -14.446 3.163   1.00 65.25 211 A 1 
ATOM 1658 N NE2 . GLN A 1 211 ? -4.786  -15.171 4.462   1.00 61.64 211 A 1 
ATOM 1659 N N   . GLY A 1 212 ? 2.014   -16.321 3.936   1.00 75.42 212 A 1 
ATOM 1660 C CA  . GLY A 1 212 ? 3.263   -16.500 3.194   1.00 72.29 212 A 1 
ATOM 1661 C C   . GLY A 1 212 ? 4.086   -17.677 3.720   1.00 73.64 212 A 1 
ATOM 1662 O O   . GLY A 1 212 ? 4.509   -18.530 2.936   1.00 69.36 212 A 1 
ATOM 1663 N N   . ARG A 1 213 ? 4.232   -17.789 5.048   1.00 82.14 213 A 1 
ATOM 1664 C CA  . ARG A 1 213 ? 4.942   -18.915 5.686   1.00 80.12 213 A 1 
ATOM 1665 C C   . ARG A 1 213 ? 4.216   -20.253 5.513   1.00 82.24 213 A 1 
ATOM 1666 O O   . ARG A 1 213 ? 4.862   -21.265 5.242   1.00 80.10 213 A 1 
ATOM 1667 C CB  . ARG A 1 213 ? 5.179   -18.624 7.175   1.00 79.08 213 A 1 
ATOM 1668 C CG  . ARG A 1 213 ? 6.289   -17.583 7.387   1.00 71.76 213 A 1 
ATOM 1669 C CD  . ARG A 1 213 ? 6.624   -17.464 8.876   1.00 68.61 213 A 1 
ATOM 1670 N NE  . ARG A 1 213 ? 7.778   -16.565 9.109   1.00 64.20 213 A 1 
ATOM 1671 C CZ  . ARG A 1 213 ? 8.397   -16.368 10.260  1.00 57.84 213 A 1 
ATOM 1672 N NH1 . ARG A 1 213 ? 8.035   -16.973 11.360  1.00 53.79 213 A 1 
ATOM 1673 N NH2 . ARG A 1 213 ? 9.407   -15.545 10.337  1.00 51.82 213 A 1 
ATOM 1674 N N   . LEU A 1 214 ? 2.885   -20.264 5.625   1.00 81.57 214 A 1 
ATOM 1675 C CA  . LEU A 1 214 ? 2.077   -21.471 5.415   1.00 80.40 214 A 1 
ATOM 1676 C C   . LEU A 1 214 ? 2.110   -21.940 3.953   1.00 81.39 214 A 1 
ATOM 1677 O O   . LEU A 1 214 ? 2.178   -23.141 3.691   1.00 80.77 214 A 1 
ATOM 1678 C CB  . LEU A 1 214 ? 0.633   -21.198 5.866   1.00 80.67 214 A 1 
ATOM 1679 C CG  . LEU A 1 214 ? 0.447   -21.090 7.389   1.00 74.41 214 A 1 
ATOM 1680 C CD1 . LEU A 1 214 ? -0.970  -20.602 7.687   1.00 66.97 214 A 1 
ATOM 1681 C CD2 . LEU A 1 214 ? 0.651   -22.436 8.089   1.00 70.26 214 A 1 
ATOM 1682 N N   . LYS A 1 215 ? 2.111   -21.004 3.001   1.00 80.65 215 A 1 
ATOM 1683 C CA  . LYS A 1 215 ? 2.206   -21.307 1.568   1.00 77.74 215 A 1 
ATOM 1684 C C   . LYS A 1 215 ? 3.602   -21.788 1.176   1.00 76.26 215 A 1 
ATOM 1685 O O   . LYS A 1 215 ? 3.708   -22.705 0.368   1.00 73.87 215 A 1 
ATOM 1686 C CB  . LYS A 1 215 ? 1.750   -20.075 0.779   1.00 75.42 215 A 1 
ATOM 1687 C CG  . LYS A 1 215 ? 1.346   -20.411 -0.659  1.00 67.52 215 A 1 
ATOM 1688 C CD  . LYS A 1 215 ? 0.718   -19.171 -1.313  1.00 63.42 215 A 1 
ATOM 1689 C CE  . LYS A 1 215 ? 0.134   -19.521 -2.680  1.00 58.40 215 A 1 
ATOM 1690 N NZ  . LYS A 1 215 ? -0.591  -18.365 -3.251  1.00 51.29 215 A 1 
ATOM 1691 N N   . ALA A 1 216 ? 4.648   -21.244 1.793   1.00 77.30 216 A 1 
ATOM 1692 C CA  . ALA A 1 216 ? 6.021   -21.727 1.625   1.00 76.18 216 A 1 
ATOM 1693 C C   . ALA A 1 216 ? 6.208   -23.156 2.174   1.00 74.96 216 A 1 
ATOM 1694 O O   . ALA A 1 216 ? 6.895   -23.957 1.553   1.00 72.01 216 A 1 
ATOM 1695 C CB  . ALA A 1 216 ? 6.974   -20.733 2.296   1.00 73.39 216 A 1 
ATOM 1696 N N   . ARG A 1 217 ? 5.535   -23.507 3.276   1.00 84.19 217 A 1 
ATOM 1697 C CA  . ARG A 1 217 ? 5.524   -24.885 3.812   1.00 81.29 217 A 1 
ATOM 1698 C C   . ARG A 1 217 ? 4.724   -25.886 2.970   1.00 81.22 217 A 1 
ATOM 1699 O O   . ARG A 1 217 ? 4.930   -27.083 3.126   1.00 76.91 217 A 1 
ATOM 1700 C CB  . ARG A 1 217 ? 4.999   -24.898 5.256   1.00 79.63 217 A 1 
ATOM 1701 C CG  . ARG A 1 217 ? 6.124   -24.758 6.288   1.00 71.05 217 A 1 
ATOM 1702 C CD  . ARG A 1 217 ? 5.556   -24.931 7.701   1.00 66.23 217 A 1 
ATOM 1703 N NE  . ARG A 1 217 ? 6.620   -25.074 8.713   1.00 62.55 217 A 1 
ATOM 1704 C CZ  . ARG A 1 217 ? 6.465   -25.510 9.956   1.00 55.62 217 A 1 
ATOM 1705 N NH1 . ARG A 1 217 ? 5.297   -25.832 10.436  1.00 52.92 217 A 1 
ATOM 1706 N NH2 . ARG A 1 217 ? 7.496   -25.637 10.748  1.00 50.58 217 A 1 
ATOM 1707 N N   . ARG A 1 218 ? 3.794   -25.418 2.134   1.00 79.58 218 A 1 
ATOM 1708 C CA  . ARG A 1 218 ? 2.959   -26.265 1.264   1.00 77.61 218 A 1 
ATOM 1709 C C   . ARG A 1 218 ? 3.536   -26.476 -0.140  1.00 75.73 218 A 1 
ATOM 1710 O O   . ARG A 1 218 ? 2.919   -27.193 -0.915  1.00 71.21 218 A 1 
ATOM 1711 C CB  . ARG A 1 218 ? 1.526   -25.715 1.193   1.00 74.94 218 A 1 
ATOM 1712 C CG  . ARG A 1 218 ? 0.674   -26.155 2.390   1.00 66.94 218 A 1 
ATOM 1713 C CD  . ARG A 1 218 ? -0.765  -25.665 2.204   1.00 63.06 218 A 1 
ATOM 1714 N NE  . ARG A 1 218 ? -1.674  -26.197 3.234   1.00 59.53 218 A 1 
ATOM 1715 C CZ  . ARG A 1 218 ? -2.981  -25.997 3.304   1.00 52.25 218 A 1 
ATOM 1716 N NH1 . ARG A 1 218 ? -3.613  -25.246 2.444   1.00 50.62 218 A 1 
ATOM 1717 N NH2 . ARG A 1 218 ? -3.690  -26.557 4.247   1.00 48.99 218 A 1 
ATOM 1718 N N   . GLN A 1 219 ? 4.661   -25.865 -0.489  1.00 74.18 219 A 1 
ATOM 1719 C CA  . GLN A 1 219 ? 5.352   -26.201 -1.736  1.00 71.80 219 A 1 
ATOM 1720 C C   . GLN A 1 219 ? 6.104   -27.524 -1.534  1.00 70.40 219 A 1 
ATOM 1721 O O   . GLN A 1 219 ? 6.962   -27.582 -0.648  1.00 65.07 219 A 1 
ATOM 1722 C CB  . GLN A 1 219 ? 6.287   -25.059 -2.170  1.00 67.66 219 A 1 
ATOM 1723 C CG  . GLN A 1 219 ? 5.476   -23.923 -2.813  1.00 59.71 219 A 1 
ATOM 1724 C CD  . GLN A 1 219 ? 6.327   -22.736 -3.256  1.00 54.94 219 A 1 
ATOM 1725 O OE1 . GLN A 1 219 ? 7.505   -22.606 -2.988  1.00 53.43 219 A 1 
ATOM 1726 N NE2 . GLN A 1 219 ? 5.749   -21.785 -3.958  1.00 49.31 219 A 1 
ATOM 1727 N N   . PRO A 1 220 ? 5.795   -28.588 -2.299  1.00 62.88 220 A 1 
ATOM 1728 C CA  . PRO A 1 220 ? 6.605   -29.798 -2.296  1.00 64.33 220 A 1 
ATOM 1729 C C   . PRO A 1 220 ? 8.027   -29.435 -2.722  1.00 63.00 220 A 1 
ATOM 1730 O O   . PRO A 1 220 ? 8.211   -28.583 -3.595  1.00 59.49 220 A 1 
ATOM 1731 C CB  . PRO A 1 220 ? 5.948   -30.773 -3.282  1.00 61.21 220 A 1 
ATOM 1732 C CG  . PRO A 1 220 ? 4.574   -30.173 -3.561  1.00 56.99 220 A 1 
ATOM 1733 C CD  . PRO A 1 220 ? 4.766   -28.681 -3.319  1.00 61.51 220 A 1 
ATOM 1734 N N   . ALA A 1 221 ? 9.021   -30.055 -2.099  1.00 61.14 221 A 1 
ATOM 1735 C CA  . ALA A 1 221 ? 10.413  -29.897 -2.497  1.00 60.65 221 A 1 
ATOM 1736 C C   . ALA A 1 221 ? 10.555  -30.156 -4.013  1.00 58.72 221 A 1 
ATOM 1737 O O   . ALA A 1 221 ? 9.973   -31.122 -4.516  1.00 55.45 221 A 1 
ATOM 1738 C CB  . ALA A 1 221 ? 11.276  -30.864 -1.670  1.00 57.01 221 A 1 
ATOM 1739 N N   . PRO A 1 222 ? 11.295  -29.317 -4.757  1.00 50.19 222 A 1 
ATOM 1740 C CA  . PRO A 1 222 ? 11.499  -29.543 -6.177  1.00 51.68 222 A 1 
ATOM 1741 C C   . PRO A 1 222 ? 12.449  -30.730 -6.340  1.00 50.63 222 A 1 
ATOM 1742 O O   . PRO A 1 222 ? 13.658  -30.585 -6.176  1.00 48.70 222 A 1 
ATOM 1743 C CB  . PRO A 1 222 ? 12.061  -28.216 -6.714  1.00 50.39 222 A 1 
ATOM 1744 C CG  . PRO A 1 222 ? 12.793  -27.620 -5.514  1.00 49.94 222 A 1 
ATOM 1745 C CD  . PRO A 1 222 ? 12.027  -28.149 -4.302  1.00 54.84 222 A 1 
ATOM 1746 N N   . GLY A 1 223 ? 11.905  -31.905 -6.649  1.00 49.94 223 A 1 
ATOM 1747 C CA  . GLY A 1 223 ? 12.727  -33.070 -6.992  1.00 51.70 223 A 1 
ATOM 1748 C C   . GLY A 1 223 ? 12.143  -34.412 -6.590  1.00 50.95 223 A 1 
ATOM 1749 O O   . GLY A 1 223 ? 12.752  -35.094 -5.782  1.00 46.90 223 A 1 
ATOM 1750 N N   . VAL A 1 224 ? 11.016  -34.833 -7.162  1.00 39.19 224 A 1 
ATOM 1751 C CA  . VAL A 1 224 ? 10.762  -36.238 -7.531  1.00 42.46 224 A 1 
ATOM 1752 C C   . VAL A 1 224 ? 9.824   -36.220 -8.745  1.00 41.73 224 A 1 
ATOM 1753 O O   . VAL A 1 224 ? 8.606   -36.226 -8.615  1.00 39.83 224 A 1 
ATOM 1754 C CB  . VAL A 1 224 ? 10.155  -37.124 -6.407  1.00 41.88 224 A 1 
ATOM 1755 C CG1 . VAL A 1 224 ? 10.117  -38.590 -6.880  1.00 37.94 224 A 1 
ATOM 1756 C CG2 . VAL A 1 224 ? 10.916  -37.142 -5.078  1.00 39.78 224 A 1 
ATOM 1757 N N   . THR A 1 225 ? 10.375  -36.132 -9.947  1.00 40.15 225 A 1 
ATOM 1758 C CA  . THR A 1 225 ? 9.668   -36.599 -11.140 1.00 43.40 225 A 1 
ATOM 1759 C C   . THR A 1 225 ? 9.778   -38.116 -11.131 1.00 42.75 225 A 1 
ATOM 1760 O O   . THR A 1 225 ? 10.821  -38.665 -11.483 1.00 40.59 225 A 1 
ATOM 1761 C CB  . THR A 1 225 ? 10.261  -36.018 -12.437 1.00 41.17 225 A 1 
ATOM 1762 O OG1 . THR A 1 225 ? 11.668  -36.110 -12.419 1.00 36.91 225 A 1 
ATOM 1763 C CG2 . THR A 1 225 ? 9.893   -34.544 -12.612 1.00 36.17 225 A 1 
ATOM 1764 N N   . THR A 1 226 ? 8.734   -38.782 -10.651 1.00 41.35 226 A 1 
ATOM 1765 C CA  . THR A 1 226 ? 8.562   -40.216 -10.863 1.00 45.17 226 A 1 
ATOM 1766 C C   . THR A 1 226 ? 8.432   -40.460 -12.361 1.00 44.80 226 A 1 
ATOM 1767 O O   . THR A 1 226 ? 7.423   -40.121 -12.983 1.00 41.94 226 A 1 
ATOM 1768 C CB  . THR A 1 226 ? 7.355   -40.793 -10.094 1.00 42.65 226 A 1 
ATOM 1769 O OG1 . THR A 1 226 ? 6.519   -39.775 -9.579  1.00 38.05 226 A 1 
ATOM 1770 C CG2 . THR A 1 226 ? 7.817   -41.619 -8.895  1.00 38.83 226 A 1 
ATOM 1771 N N   . ASP A 1 227 ? 9.485   -40.997 -12.930 1.00 39.55 227 A 1 
ATOM 1772 C CA  . ASP A 1 227 ? 9.545   -41.536 -14.284 1.00 44.73 227 A 1 
ATOM 1773 C C   . ASP A 1 227 ? 8.816   -42.893 -14.311 1.00 42.91 227 A 1 
ATOM 1774 O O   . ASP A 1 227 ? 9.416   -43.955 -14.270 1.00 41.02 227 A 1 
ATOM 1775 C CB  . ASP A 1 227 ? 11.026  -41.611 -14.708 1.00 42.44 227 A 1 
ATOM 1776 C CG  . ASP A 1 227 ? 11.236  -41.933 -16.191 1.00 37.36 227 A 1 
ATOM 1777 O OD1 . ASP A 1 227 ? 10.273  -41.749 -16.977 1.00 36.38 227 A 1 
ATOM 1778 O OD2 . ASP A 1 227 ? 12.382  -42.296 -16.545 1.00 34.87 227 A 1 
ATOM 1779 N N   . GLU A 1 228 ? 7.491   -42.842 -14.297 1.00 36.55 228 A 1 
ATOM 1780 C CA  . GLU A 1 228 ? 6.639   -43.999 -14.580 1.00 38.54 228 A 1 
ATOM 1781 C C   . GLU A 1 228 ? 5.659   -43.622 -15.691 1.00 37.15 228 A 1 
ATOM 1782 O O   . GLU A 1 228 ? 4.565   -43.126 -15.447 1.00 35.50 228 A 1 
ATOM 1783 C CB  . GLU A 1 228 ? 5.917   -44.521 -13.324 1.00 38.59 228 A 1 
ATOM 1784 C CG  . GLU A 1 228 ? 6.812   -45.413 -12.454 1.00 33.64 228 A 1 
ATOM 1785 C CD  . GLU A 1 228 ? 6.001   -46.188 -11.403 1.00 32.15 228 A 1 
ATOM 1786 O OE1 . GLU A 1 228 ? 6.303   -47.385 -11.212 1.00 28.04 228 A 1 
ATOM 1787 O OE2 . GLU A 1 228 ? 5.084   -45.584 -10.801 1.00 33.17 228 A 1 
ATOM 1788 N N   . GLY A 1 229 ? 6.079   -43.817 -16.937 1.00 41.36 229 A 1 
ATOM 1789 C CA  . GLY A 1 229 ? 5.192   -43.525 -18.076 1.00 45.00 229 A 1 
ATOM 1790 C C   . GLY A 1 229 ? 5.749   -43.743 -19.475 1.00 44.66 229 A 1 
ATOM 1791 O O   . GLY A 1 229 ? 5.154   -43.248 -20.432 1.00 42.50 229 A 1 
ATOM 1792 N N   . ARG A 1 230 ? 6.843   -44.469 -19.672 1.00 39.08 230 A 1 
ATOM 1793 C CA  . ARG A 1 230 ? 7.265   -44.939 -21.007 1.00 43.16 230 A 1 
ATOM 1794 C C   . ARG A 1 230 ? 7.523   -46.447 -21.018 1.00 42.20 230 A 1 
ATOM 1795 O O   . ARG A 1 230 ? 8.652   -46.901 -21.145 1.00 41.22 230 A 1 
ATOM 1796 C CB  . ARG A 1 230 ? 8.443   -44.114 -21.558 1.00 44.02 230 A 1 
ATOM 1797 C CG  . ARG A 1 230 ? 7.972   -42.964 -22.458 1.00 40.54 230 A 1 
ATOM 1798 C CD  . ARG A 1 230 ? 9.181   -42.279 -23.113 1.00 41.14 230 A 1 
ATOM 1799 N NE  . ARG A 1 230 ? 8.774   -41.130 -23.945 1.00 37.77 230 A 1 
ATOM 1800 C CZ  . ARG A 1 230 ? 9.589   -40.315 -24.589 1.00 35.18 230 A 1 
ATOM 1801 N NH1 . ARG A 1 230 ? 10.887  -40.473 -24.576 1.00 34.09 230 A 1 
ATOM 1802 N NH2 . ARG A 1 230 ? 9.112   -39.304 -25.265 1.00 34.67 230 A 1 
ATOM 1803 N N   . ARG A 1 231 ? 6.439   -47.226 -20.938 1.00 36.85 231 A 1 
ATOM 1804 C CA  . ARG A 1 231 ? 6.400   -48.550 -21.575 1.00 42.29 231 A 1 
ATOM 1805 C C   . ARG A 1 231 ? 5.530   -48.426 -22.819 1.00 40.83 231 A 1 
ATOM 1806 O O   . ARG A 1 231 ? 4.312   -48.379 -22.722 1.00 39.49 231 A 1 
ATOM 1807 C CB  . ARG A 1 231 ? 5.922   -49.645 -20.614 1.00 43.32 231 A 1 
ATOM 1808 C CG  . ARG A 1 231 ? 7.028   -50.040 -19.623 1.00 39.87 231 A 1 
ATOM 1809 C CD  . ARG A 1 231 ? 6.592   -51.234 -18.770 1.00 39.21 231 A 1 
ATOM 1810 N NE  . ARG A 1 231 ? 7.629   -51.596 -17.780 1.00 37.28 231 A 1 
ATOM 1811 C CZ  . ARG A 1 231 ? 7.555   -52.575 -16.894 1.00 34.28 231 A 1 
ATOM 1812 N NH1 . ARG A 1 231 ? 6.520   -53.364 -16.823 1.00 34.44 231 A 1 
ATOM 1813 N NH2 . ARG A 1 231 ? 8.532   -52.771 -16.049 1.00 34.18 231 A 1 
ATOM 1814 N N   . ALA A 1 232 ? 6.174   -48.310 -23.972 1.00 41.78 232 A 1 
ATOM 1815 C CA  . ALA A 1 232 ? 5.519   -48.488 -25.260 1.00 44.48 232 A 1 
ATOM 1816 C C   . ALA A 1 232 ? 5.072   -49.959 -25.391 1.00 42.21 232 A 1 
ATOM 1817 O O   . ALA A 1 232 ? 5.839   -50.853 -25.014 1.00 40.24 232 A 1 
ATOM 1818 C CB  . ALA A 1 232 ? 6.502   -48.093 -26.370 1.00 43.57 232 A 1 
ATOM 1819 N N   . PRO A 1 233 ? 3.855   -50.237 -25.893 1.00 39.90 233 A 1 
ATOM 1820 C CA  . PRO A 1 233 ? 3.425   -51.598 -26.171 1.00 44.02 233 A 1 
ATOM 1821 C C   . PRO A 1 233 ? 4.155   -52.128 -27.408 1.00 43.86 233 A 1 
ATOM 1822 O O   . PRO A 1 233 ? 4.333   -51.423 -28.401 1.00 41.60 233 A 1 
ATOM 1823 C CB  . PRO A 1 233 ? 1.907   -51.523 -26.332 1.00 43.20 233 A 1 
ATOM 1824 C CG  . PRO A 1 233 ? 1.671   -50.103 -26.841 1.00 44.11 233 A 1 
ATOM 1825 C CD  . PRO A 1 233 ? 2.833   -49.284 -26.275 1.00 49.27 233 A 1 
ATOM 1826 N N   . GLY A 1 234 ? 4.599   -53.375 -27.315 1.00 41.12 234 A 1 
ATOM 1827 C CA  . GLY A 1 234 ? 5.344   -54.055 -28.365 1.00 47.15 234 A 1 
ATOM 1828 C C   . GLY A 1 234 ? 4.529   -54.264 -29.636 1.00 45.71 234 A 1 
ATOM 1829 O O   . GLY A 1 234 ? 3.374   -54.678 -29.594 1.00 41.97 234 A 1 
ATOM 1830 N N   . THR A 1 235 ? 5.180   -54.064 -30.764 1.00 35.12 235 A 1 
ATOM 1831 C CA  . THR A 1 235 ? 4.769   -54.604 -32.058 1.00 42.64 235 A 1 
ATOM 1832 C C   . THR A 1 235 ? 5.493   -55.930 -32.279 1.00 41.92 235 A 1 
ATOM 1833 O O   . THR A 1 235 ? 6.698   -55.965 -32.520 1.00 38.73 235 A 1 
ATOM 1834 C CB  . THR A 1 235 ? 5.037   -53.611 -33.193 1.00 40.21 235 A 1 
ATOM 1835 O OG1 . THR A 1 235 ? 6.309   -53.020 -33.046 1.00 36.84 235 A 1 
ATOM 1836 C CG2 . THR A 1 235 ? 4.007   -52.478 -33.179 1.00 37.64 235 A 1 
ATOM 1837 N N   . ARG A 1 236 ? 4.740   -57.023 -32.166 1.00 29.33 236 A 1 
ATOM 1838 C CA  . ARG A 1 236 ? 5.033   -58.296 -32.826 1.00 43.88 236 A 1 
ATOM 1839 C C   . ARG A 1 236 ? 4.669   -58.159 -34.304 1.00 42.24 236 A 1 
ATOM 1840 O O   . ARG A 1 236 ? 3.566   -57.703 -34.586 1.00 39.90 236 A 1 
ATOM 1841 C CB  . ARG A 1 236 ? 4.171   -59.423 -32.227 1.00 43.07 236 A 1 
ATOM 1842 C CG  . ARG A 1 236 ? 4.826   -60.225 -31.100 1.00 41.13 236 A 1 
ATOM 1843 C CD  . ARG A 1 236 ? 3.844   -61.305 -30.623 1.00 40.76 236 A 1 
ATOM 1844 N NE  . ARG A 1 236 ? 4.470   -62.262 -29.690 1.00 38.20 236 A 1 
ATOM 1845 C CZ  . ARG A 1 236 ? 3.843   -63.213 -29.013 1.00 37.05 236 A 1 
ATOM 1846 N NH1 . ARG A 1 236 ? 2.549   -63.370 -29.073 1.00 36.60 236 A 1 
ATOM 1847 N NH2 . ARG A 1 236 ? 4.515   -64.039 -28.260 1.00 36.95 236 A 1 
ATOM 1848 N N   . ASN A 1 237 ? 5.565   -58.594 -35.168 1.00 27.06 237 A 1 
ATOM 1849 C CA  . ASN A 1 237 ? 5.425   -59.366 -36.415 1.00 36.04 237 A 1 
ATOM 1850 C C   . ASN A 1 237 ? 6.809   -59.309 -37.074 1.00 35.19 237 A 1 
ATOM 1851 O O   . ASN A 1 237 ? 7.378   -58.225 -37.162 1.00 32.85 237 A 1 
ATOM 1852 C CB  . ASN A 1 237 ? 4.321   -58.811 -37.343 1.00 35.32 237 A 1 
ATOM 1853 C CG  . ASN A 1 237 ? 2.937   -59.395 -37.053 1.00 31.30 237 A 1 
ATOM 1854 O OD1 . ASN A 1 237 ? 2.729   -60.207 -36.161 1.00 28.75 237 A 1 
ATOM 1855 N ND2 . ASN A 1 237 ? 1.941   -59.014 -37.818 1.00 29.35 237 A 1 
ATOM 1856 N N   . GLY A 1 238 ? 7.507   -60.380 -37.384 1.00 33.23 238 A 1 
ATOM 1857 C CA  . GLY A 1 238 ? 7.021   -61.610 -38.003 1.00 43.97 238 A 1 
ATOM 1858 C C   . GLY A 1 238 ? 7.275   -61.516 -39.503 1.00 42.96 238 A 1 
ATOM 1859 O O   . GLY A 1 238 ? 6.559   -60.764 -40.152 1.00 39.19 238 A 1 
ATOM 1860 N N   . ASP A 1 239 ? 8.272   -62.264 -39.958 1.00 29.35 239 A 1 
ATOM 1861 C CA  . ASP A 1 239 ? 8.491   -62.801 -41.320 1.00 39.13 239 A 1 
ATOM 1862 C C   . ASP A 1 239 ? 9.688   -62.313 -42.153 1.00 35.90 239 A 1 
ATOM 1863 O O   . ASP A 1 239 ? 9.879   -61.122 -42.390 1.00 33.21 239 A 1 
ATOM 1864 C CB  . ASP A 1 239 ? 7.183   -62.934 -42.131 1.00 38.43 239 A 1 
ATOM 1865 C CG  . ASP A 1 239 ? 6.124   -63.797 -41.427 1.00 34.63 239 A 1 
ATOM 1866 O OD1 . ASP A 1 239 ? 6.492   -64.566 -40.502 1.00 32.68 239 A 1 
ATOM 1867 O OD2 . ASP A 1 239 ? 4.939   -63.690 -41.806 1.00 33.43 239 A 1 
ATOM 1868 N N   . ALA A 1 240 ? 10.388  -63.365 -42.643 1.00 23.97 240 A 1 
ATOM 1869 C CA  . ALA A 1 240 ? 11.425  -63.497 -43.681 1.00 30.90 240 A 1 
ATOM 1870 C C   . ALA A 1 240 ? 12.891  -63.198 -43.314 1.00 29.75 240 A 1 
ATOM 1871 O O   . ALA A 1 240 ? 13.270  -62.026 -43.192 1.00 22.91 240 A 1 
ATOM 1872 C CB  . ALA A 1 240 ? 10.950  -62.885 -44.995 1.00 31.75 240 A 1 
ATOM 1873 O OXT . ALA A 1 240 ? 13.617  -64.233 -43.148 1.00 28.35 240 A 1 
#
