# 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_banal
#
_entry.id banal
#
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](C(=O)O)N                     ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N     ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      C([C@@H](C(=O)O)N)C(=O)N             ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" C([C@@H](C(=O)O)N)C(=O)O             ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        C([C@@H](C(=O)O)N)S                  ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       C(CC(=O)N)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" C(CC(=O)O)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         C(C(=O)O)N                           ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N     ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@@H](C(=O)O)N                ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          C(CC[NH3+])C[C@@H](C(=O)O)N          ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   c1ccc(cc1)C[C@@H](C(=O)O)N           ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         C1C[C@H](NC1)C(=O)O                  ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          C([C@@H](C(=O)O)N)O                  ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@H]([C@@H](C(=O)O)N)O             ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        c1cc(ccc1C[C@@H](C(=O)O)N)O          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@@H](C(=O)O)N                 ? "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 GLY 1   
1 n THR 2   
1 n ASN 3   
1 n LEU 4   
1 n CYS 5   
1 n PRO 6   
1 n PHE 7   
1 n GLY 8   
1 n GLU 9   
1 n VAL 10  
1 n PHE 11  
1 n ASN 12  
1 n ALA 13  
1 n THR 14  
1 n THR 15  
1 n PHE 16  
1 n ALA 17  
1 n SER 18  
1 n VAL 19  
1 n TYR 20  
1 n ALA 21  
1 n TRP 22  
1 n ASN 23  
1 n ARG 24  
1 n LYS 25  
1 n ARG 26  
1 n ILE 27  
1 n SER 28  
1 n ASN 29  
1 n CYS 30  
1 n VAL 31  
1 n ALA 32  
1 n ASP 33  
1 n TYR 34  
1 n SER 35  
1 n VAL 36  
1 n LEU 37  
1 n TYR 38  
1 n ASN 39  
1 n SER 40  
1 n THR 41  
1 n SER 42  
1 n PHE 43  
1 n SER 44  
1 n THR 45  
1 n PHE 46  
1 n LYS 47  
1 n CYS 48  
1 n TYR 49  
1 n GLY 50  
1 n VAL 51  
1 n SER 52  
1 n PRO 53  
1 n THR 54  
1 n LYS 55  
1 n LEU 56  
1 n ASN 57  
1 n ASP 58  
1 n LEU 59  
1 n CYS 60  
1 n PHE 61  
1 n THR 62  
1 n ASN 63  
1 n VAL 64  
1 n TYR 65  
1 n ALA 66  
1 n ASP 67  
1 n SER 68  
1 n PHE 69  
1 n VAL 70  
1 n VAL 71  
1 n ARG 72  
1 n GLY 73  
1 n ASP 74  
1 n GLU 75  
1 n VAL 76  
1 n ARG 77  
1 n GLN 78  
1 n ILE 79  
1 n ALA 80  
1 n PRO 81  
1 n GLY 82  
1 n GLN 83  
1 n THR 84  
1 n GLY 85  
1 n LYS 86  
1 n ILE 87  
1 n ALA 88  
1 n ASP 89  
1 n TYR 90  
1 n ASN 91  
1 n TYR 92  
1 n LYS 93  
1 n LEU 94  
1 n PRO 95  
1 n ASP 96  
1 n ASP 97  
1 n PHE 98  
1 n THR 99  
1 n GLY 100 
1 n CYS 101 
1 n VAL 102 
1 n ILE 103 
1 n ALA 104 
1 n TRP 105 
1 n ASN 106 
1 n SER 107 
1 n ASN 108 
1 n ASN 109 
1 n LEU 110 
1 n ASP 111 
1 n SER 112 
1 n LYS 113 
1 n VAL 114 
1 n GLY 115 
1 n GLY 116 
1 n ASN 117 
1 n TYR 118 
1 n ASN 119 
1 n TYR 120 
1 n LEU 121 
1 n TYR 122 
1 n ARG 123 
1 n LEU 124 
1 n PHE 125 
1 n ARG 126 
1 n LYS 127 
1 n SER 128 
1 n ASN 129 
1 n LEU 130 
1 n LYS 131 
1 n PRO 132 
1 n PHE 133 
1 n GLU 134 
1 n ARG 135 
1 n ASP 136 
1 n ILE 137 
1 n SER 138 
1 n THR 139 
1 n GLU 140 
1 n ILE 141 
1 n TYR 142 
1 n GLN 143 
1 n ALA 144 
1 n GLY 145 
1 n SER 146 
1 n THR 147 
1 n PRO 148 
1 n CYS 149 
1 n ASN 150 
1 n GLY 151 
1 n VAL 152 
1 n LYS 153 
1 n GLY 154 
1 n PHE 155 
1 n ASN 156 
1 n CYS 157 
1 n TYR 158 
1 n PHE 159 
1 n PRO 160 
1 n LEU 161 
1 n GLN 162 
1 n SER 163 
1 n TYR 164 
1 n GLY 165 
1 n PHE 166 
1 n ARG 167 
1 n PRO 168 
1 n THR 169 
1 n TYR 170 
1 n GLY 171 
1 n VAL 172 
1 n GLY 173 
1 n TYR 174 
1 n GLN 175 
1 n PRO 176 
1 n TYR 177 
1 n ARG 178 
1 n VAL 179 
1 n VAL 180 
1 n VAL 181 
1 n LEU 182 
1 n SER 183 
1 n PHE 184 
1 n GLU 185 
1 n LEU 186 
1 n LEU 187 
1 n ASN 188 
1 n ALA 189 
1 n PRO 190 
1 n ALA 191 
1 n THR 192 
1 n VAL 193 
1 n CYS 194 
1 n GLY 195 
1 n PRO 196 
1 n LYS 197 
1 n LYS 198 
1 n SER 199 
1 n HIS 200 
1 n HIS 201 
1 n HIS 202 
1 n HIS 203 
1 n HIS 204 
1 n HIS 205 
#
_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 (3.0.1 @ 2026-02-10 16:13:31)"
_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 86.23
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
loop_
_ma_qa_metric_local.label_asym_id
_ma_qa_metric_local.label_comp_id
_ma_qa_metric_local.label_seq_id
_ma_qa_metric_local.metric_id
_ma_qa_metric_local.metric_value
_ma_qa_metric_local.model_id
_ma_qa_metric_local.ordinal_id
A GLY 1   2 57.35 1 1   
A THR 2   2 67.22 1 2   
A ASN 3   2 78.07 1 3   
A LEU 4   2 87.17 1 4   
A CYS 5   2 90.11 1 5   
A PRO 6   2 91.24 1 6   
A PHE 7   2 88.21 1 7   
A GLY 8   2 89.47 1 8   
A GLU 9   2 84.64 1 9   
A VAL 10  2 93.23 1 10  
A PHE 11  2 91.68 1 11  
A ASN 12  2 87.87 1 12  
A ALA 13  2 94.51 1 13  
A THR 14  2 92.25 1 14  
A THR 15  2 91.30 1 15  
A PHE 16  2 96.92 1 16  
A ALA 17  2 98.71 1 17  
A SER 18  2 98.66 1 18  
A VAL 19  2 98.82 1 19  
A TYR 20  2 98.43 1 20  
A ALA 21  2 98.62 1 21  
A TRP 22  2 98.25 1 22  
A ASN 23  2 91.57 1 23  
A ARG 24  2 95.70 1 24  
A LYS 25  2 88.66 1 25  
A ARG 26  2 80.49 1 26  
A ILE 27  2 89.84 1 27  
A SER 28  2 86.23 1 28  
A ASN 29  2 80.47 1 29  
A CYS 30  2 89.06 1 30  
A VAL 31  2 85.08 1 31  
A ALA 32  2 84.87 1 32  
A ASP 33  2 78.58 1 33  
A TYR 34  2 80.39 1 34  
A SER 35  2 74.57 1 35  
A VAL 36  2 70.95 1 36  
A LEU 37  2 73.00 1 37  
A TYR 38  2 56.31 1 38  
A ASN 39  2 57.42 1 39  
A SER 40  2 55.69 1 40  
A THR 41  2 57.00 1 41  
A SER 42  2 76.88 1 42  
A PHE 43  2 87.19 1 43  
A SER 44  2 90.91 1 44  
A THR 45  2 92.44 1 45  
A PHE 46  2 86.71 1 46  
A LYS 47  2 84.50 1 47  
A CYS 48  2 91.90 1 48  
A TYR 49  2 94.62 1 49  
A GLY 50  2 89.11 1 50  
A VAL 51  2 82.55 1 51  
A SER 52  2 80.63 1 52  
A PRO 53  2 77.10 1 53  
A THR 54  2 75.15 1 54  
A LYS 55  2 70.01 1 55  
A LEU 56  2 79.74 1 56  
A ASN 57  2 73.86 1 57  
A ASP 58  2 73.95 1 58  
A LEU 59  2 75.96 1 59  
A CYS 60  2 78.77 1 60  
A PHE 61  2 77.57 1 61  
A THR 62  2 74.93 1 62  
A ASN 63  2 80.22 1 63  
A VAL 64  2 88.79 1 64  
A TYR 65  2 90.58 1 65  
A ALA 66  2 96.12 1 66  
A ASP 67  2 97.91 1 67  
A SER 68  2 98.04 1 68  
A PHE 69  2 98.87 1 69  
A VAL 70  2 98.64 1 70  
A VAL 71  2 98.75 1 71  
A ARG 72  2 86.79 1 72  
A GLY 73  2 98.18 1 73  
A ASP 74  2 91.77 1 74  
A GLU 75  2 98.18 1 75  
A VAL 76  2 98.27 1 76  
A ARG 77  2 82.64 1 77  
A GLN 78  2 97.91 1 78  
A ILE 79  2 97.69 1 79  
A ALA 80  2 98.13 1 80  
A PRO 81  2 96.55 1 81  
A GLY 82  2 95.74 1 82  
A GLN 83  2 94.00 1 83  
A THR 84  2 96.21 1 84  
A GLY 85  2 98.20 1 85  
A LYS 86  2 85.19 1 86  
A ILE 87  2 98.26 1 87  
A ALA 88  2 98.57 1 88  
A ASP 89  2 97.37 1 89  
A TYR 90  2 97.64 1 90  
A ASN 91  2 98.45 1 91  
A TYR 92  2 98.76 1 92  
A LYS 93  2 94.69 1 93  
A LEU 94  2 97.77 1 94  
A PRO 95  2 96.36 1 95  
A ASP 96  2 92.40 1 96  
A ASP 97  2 89.48 1 97  
A PHE 98  2 94.97 1 98  
A THR 99  2 90.13 1 99  
A GLY 100 2 93.22 1 100 
A CYS 101 2 93.58 1 101 
A VAL 102 2 96.07 1 102 
A ILE 103 2 93.49 1 103 
A ALA 104 2 95.66 1 104 
A TRP 105 2 94.52 1 105 
A ASN 106 2 96.02 1 106 
A SER 107 2 97.11 1 107 
A ASN 108 2 96.34 1 108 
A ASN 109 2 87.93 1 109 
A LEU 110 2 94.11 1 110 
A ASP 111 2 98.00 1 111 
A SER 112 2 97.59 1 112 
A LYS 113 2 87.53 1 113 
A VAL 114 2 93.97 1 114 
A GLY 115 2 95.62 1 115 
A GLY 116 2 97.31 1 116 
A ASN 117 2 97.81 1 117 
A TYR 118 2 95.36 1 118 
A ASN 119 2 92.95 1 119 
A TYR 120 2 98.32 1 120 
A LEU 121 2 97.52 1 121 
A TYR 122 2 97.96 1 122 
A ARG 123 2 96.66 1 123 
A LEU 124 2 93.87 1 124 
A PHE 125 2 94.09 1 125 
A ARG 126 2 96.04 1 126 
A LYS 127 2 82.54 1 127 
A SER 128 2 95.79 1 128 
A ASN 129 2 95.69 1 129 
A LEU 130 2 97.53 1 130 
A LYS 131 2 90.82 1 131 
A PRO 132 2 96.98 1 132 
A PHE 133 2 96.34 1 133 
A GLU 134 2 97.29 1 134 
A ARG 135 2 89.99 1 135 
A ASP 136 2 98.01 1 136 
A ILE 137 2 95.16 1 137 
A SER 138 2 96.40 1 138 
A THR 139 2 94.25 1 139 
A GLU 140 2 83.16 1 140 
A ILE 141 2 94.74 1 141 
A TYR 142 2 94.73 1 142 
A GLN 143 2 92.33 1 143 
A ALA 144 2 93.65 1 144 
A GLY 145 2 93.49 1 145 
A SER 146 2 92.29 1 146 
A THR 147 2 91.67 1 147 
A PRO 148 2 93.92 1 148 
A CYS 149 2 94.58 1 149 
A ASN 150 2 89.39 1 150 
A GLY 151 2 92.36 1 151 
A VAL 152 2 92.08 1 152 
A LYS 153 2 85.77 1 153 
A GLY 154 2 93.41 1 154 
A PHE 155 2 85.68 1 155 
A ASN 156 2 92.02 1 156 
A CYS 157 2 96.39 1 157 
A TYR 158 2 92.58 1 158 
A PHE 159 2 92.41 1 159 
A PRO 160 2 97.47 1 160 
A LEU 161 2 97.97 1 161 
A GLN 162 2 88.40 1 162 
A SER 163 2 95.33 1 163 
A TYR 164 2 98.16 1 164 
A GLY 165 2 97.42 1 165 
A PHE 166 2 98.34 1 166 
A ARG 167 2 88.44 1 167 
A PRO 168 2 95.96 1 168 
A THR 169 2 94.19 1 169 
A TYR 170 2 85.75 1 170 
A GLY 171 2 95.90 1 171 
A VAL 172 2 91.44 1 172 
A GLY 173 2 97.10 1 173 
A TYR 174 2 88.58 1 174 
A GLN 175 2 96.44 1 175 
A PRO 176 2 98.34 1 176 
A TYR 177 2 97.31 1 177 
A ARG 178 2 97.11 1 178 
A VAL 179 2 97.88 1 179 
A VAL 180 2 95.98 1 180 
A VAL 181 2 97.23 1 181 
A LEU 182 2 93.49 1 182 
A SER 183 2 91.78 1 183 
A PHE 184 2 85.08 1 184 
A GLU 185 2 73.89 1 185 
A LEU 186 2 62.41 1 186 
A LEU 187 2 47.74 1 187 
A ASN 188 2 47.16 1 188 
A ALA 189 2 57.74 1 189 
A PRO 190 2 59.83 1 190 
A ALA 191 2 63.81 1 191 
A THR 192 2 63.83 1 192 
A VAL 193 2 71.56 1 193 
A CYS 194 2 74.39 1 194 
A GLY 195 2 76.04 1 195 
A PRO 196 2 67.77 1 196 
A LYS 197 2 46.86 1 197 
A LYS 198 2 39.00 1 198 
A SER 199 2 36.18 1 199 
A HIS 200 2 28.74 1 200 
A HIS 201 2 30.64 1 201 
A HIS 202 2 30.16 1 202 
A HIS 203 2 32.82 1 203 
A HIS 204 2 33.59 1 204 
A HIS 205 2 29.37 1 205 
#
_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 GLY . 1   A 1   
A 2   1 n THR . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n CYS . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n GLU . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n ASN . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n THR . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n TYR . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n TRP . 22  A 22  
A 23  1 n ASN . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n CYS . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n ASP . 33  A 33  
A 34  1 n TYR . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n TYR . 38  A 38  
A 39  1 n ASN . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n PHE . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n THR . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n CYS . 48  A 48  
A 49  1 n TYR . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n PRO . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n ASN . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n CYS . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n ASN . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n TYR . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n ASP . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n PHE . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n ASP . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n GLN . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n PRO . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n GLN . 83  A 83  
A 84  1 n THR . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n LYS . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n TYR . 90  A 90  
A 91  1 n ASN . 91  A 91  
A 92  1 n TYR . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n PRO . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n PHE . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n CYS . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n TRP . 105 A 105 
A 106 1 n ASN . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n ASN . 108 A 108 
A 109 1 n ASN . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n ASN . 117 A 117 
A 118 1 n TYR . 118 A 118 
A 119 1 n ASN . 119 A 119 
A 120 1 n TYR . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n TYR . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n PHE . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n ASN . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n LYS . 131 A 131 
A 132 1 n PRO . 132 A 132 
A 133 1 n PHE . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n ARG . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n TYR . 142 A 142 
A 143 1 n GLN . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n THR . 147 A 147 
A 148 1 n PRO . 148 A 148 
A 149 1 n CYS . 149 A 149 
A 150 1 n ASN . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n LYS . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n PHE . 155 A 155 
A 156 1 n ASN . 156 A 156 
A 157 1 n CYS . 157 A 157 
A 158 1 n TYR . 158 A 158 
A 159 1 n PHE . 159 A 159 
A 160 1 n PRO . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n GLN . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n TYR . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n PHE . 166 A 166 
A 167 1 n ARG . 167 A 167 
A 168 1 n PRO . 168 A 168 
A 169 1 n THR . 169 A 169 
A 170 1 n TYR . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n TYR . 174 A 174 
A 175 1 n GLN . 175 A 175 
A 176 1 n PRO . 176 A 176 
A 177 1 n TYR . 177 A 177 
A 178 1 n ARG . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n SER . 183 A 183 
A 184 1 n PHE . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n ASN . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n PRO . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n THR . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n CYS . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n PRO . 196 A 196 
A 197 1 n LYS . 197 A 197 
A 198 1 n LYS . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n HIS . 200 A 200 
A 201 1 n HIS . 201 A 201 
A 202 1 n HIS . 202 A 202 
A 203 1 n HIS . 203 A 203 
A 204 1 n HIS . 204 A 204 
A 205 1 n HIS . 205 A 205 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (25b635fa27adb4b12654a9dc6367a96b1463ec03aa886066ffc6cf0691bbe007)"
#
_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   . GLY A 1 1   ? -0.406  31.026  3.790   1.00 49.28 1   A 1 
ATOM 2    C CA  . GLY A 1 1   ? 0.211   29.945  4.588   1.00 57.79 1   A 1 
ATOM 3    C C   . GLY A 1 1   ? 0.841   28.943  3.647   1.00 63.38 1   A 1 
ATOM 4    O O   . GLY A 1 1   ? 0.425   28.882  2.493   1.00 58.94 1   A 1 
ATOM 5    N N   . THR A 1 2   ? 1.849   28.204  4.093   1.00 65.32 2   A 1 
ATOM 6    C CA  . THR A 1 2   ? 2.430   27.120  3.301   1.00 72.86 2   A 1 
ATOM 7    C C   . THR A 1 2   ? 1.372   26.040  3.099   1.00 78.44 2   A 1 
ATOM 8    O O   . THR A 1 2   ? 0.824   25.526  4.072   1.00 75.21 2   A 1 
ATOM 9    C CB  . THR A 1 2   ? 3.677   26.533  3.984   1.00 65.79 2   A 1 
ATOM 10   O OG1 . THR A 1 2   ? 3.621   26.732  5.382   1.00 57.36 2   A 1 
ATOM 11   C CG2 . THR A 1 2   ? 4.944   27.225  3.489   1.00 55.57 2   A 1 
ATOM 12   N N   . ASN A 1 3   ? 1.065   25.731  1.835   1.00 82.50 3   A 1 
ATOM 13   C CA  . ASN A 1 3   ? 0.136   24.656  1.515   1.00 87.00 3   A 1 
ATOM 14   C C   . ASN A 1 3   ? 0.849   23.319  1.758   1.00 89.53 3   A 1 
ATOM 15   O O   . ASN A 1 3   ? 1.638   22.883  0.918   1.00 87.63 3   A 1 
ATOM 16   C CB  . ASN A 1 3   ? -0.352  24.828  0.067   1.00 81.12 3   A 1 
ATOM 17   C CG  . ASN A 1 3   ? -1.419  23.802  -0.282  1.00 71.61 3   A 1 
ATOM 18   O OD1 . ASN A 1 3   ? -2.150  23.330  0.569   1.00 62.55 3   A 1 
ATOM 19   N ND2 . ASN A 1 3   ? -1.551  23.460  -1.543  1.00 62.64 3   A 1 
ATOM 20   N N   . LEU A 1 4   ? 0.642   22.720  2.922   1.00 90.19 4   A 1 
ATOM 21   C CA  . LEU A 1 4   ? 1.246   21.437  3.268   1.00 90.75 4   A 1 
ATOM 22   C C   . LEU A 1 4   ? 0.580   20.306  2.488   1.00 91.10 4   A 1 
ATOM 23   O O   . LEU A 1 4   ? -0.641  20.279  2.325   1.00 90.34 4   A 1 
ATOM 24   C CB  . LEU A 1 4   ? 1.180   21.191  4.785   1.00 88.87 4   A 1 
ATOM 25   C CG  . LEU A 1 4   ? 2.058   22.132  5.630   1.00 84.60 4   A 1 
ATOM 26   C CD1 . LEU A 1 4   ? 1.834   21.845  7.115   1.00 81.31 4   A 1 
ATOM 27   C CD2 . LEU A 1 4   ? 3.548   21.965  5.333   1.00 80.17 4   A 1 
ATOM 28   N N   . CYS A 1 5   ? 1.385   19.367  2.027   1.00 90.67 5   A 1 
ATOM 29   C CA  . CYS A 1 5   ? 0.868   18.173  1.382   1.00 90.41 5   A 1 
ATOM 30   C C   . CYS A 1 5   ? 0.022   17.356  2.374   1.00 90.30 5   A 1 
ATOM 31   O O   . CYS A 1 5   ? 0.426   17.171  3.523   1.00 89.77 5   A 1 
ATOM 32   C CB  . CYS A 1 5   ? 2.020   17.342  0.816   1.00 89.95 5   A 1 
ATOM 33   S SG  . CYS A 1 5   ? 2.981   18.191  -0.475  1.00 89.55 5   A 1 
ATOM 34   N N   . PRO A 1 6   ? -1.127  16.833  1.938   1.00 92.00 6   A 1 
ATOM 35   C CA  . PRO A 1 6   ? -2.112  16.236  2.841   1.00 91.66 6   A 1 
ATOM 36   C C   . PRO A 1 6   ? -1.780  14.782  3.218   1.00 91.55 6   A 1 
ATOM 37   O O   . PRO A 1 6   ? -2.638  13.901  3.151   1.00 90.60 6   A 1 
ATOM 38   C CB  . PRO A 1 6   ? -3.437  16.414  2.094   1.00 90.84 6   A 1 
ATOM 39   C CG  . PRO A 1 6   ? -3.017  16.241  0.640   1.00 90.07 6   A 1 
ATOM 40   C CD  . PRO A 1 6   ? -1.675  16.957  0.600   1.00 91.97 6   A 1 
ATOM 41   N N   . PHE A 1 7   ? -0.524  14.504  3.589   1.00 90.20 7   A 1 
ATOM 42   C CA  . PHE A 1 7   ? -0.114  13.162  4.011   1.00 90.05 7   A 1 
ATOM 43   C C   . PHE A 1 7   ? -0.890  12.700  5.245   1.00 90.23 7   A 1 
ATOM 44   O O   . PHE A 1 7   ? -1.355  11.564  5.285   1.00 89.74 7   A 1 
ATOM 45   C CB  . PHE A 1 7   ? 1.398   13.128  4.275   1.00 89.18 7   A 1 
ATOM 46   C CG  . PHE A 1 7   ? 2.255   13.309  3.039   1.00 89.06 7   A 1 
ATOM 47   C CD1 . PHE A 1 7   ? 2.193   12.369  1.995   1.00 87.18 7   A 1 
ATOM 48   C CD2 . PHE A 1 7   ? 3.123   14.407  2.927   1.00 87.17 7   A 1 
ATOM 49   C CE1 . PHE A 1 7   ? 2.980   12.531  0.842   1.00 85.83 7   A 1 
ATOM 50   C CE2 . PHE A 1 7   ? 3.912   14.576  1.778   1.00 85.48 7   A 1 
ATOM 51   C CZ  . PHE A 1 7   ? 3.836   13.639  0.732   1.00 86.16 7   A 1 
ATOM 52   N N   . GLY A 1 8   ? -1.112  13.589  6.195   1.00 89.35 8   A 1 
ATOM 53   C CA  . GLY A 1 8   ? -1.873  13.278  7.407   1.00 88.75 8   A 1 
ATOM 54   C C   . GLY A 1 8   ? -3.275  12.731  7.128   1.00 89.95 8   A 1 
ATOM 55   O O   . GLY A 1 8   ? -3.710  11.803  7.802   1.00 89.83 8   A 1 
ATOM 56   N N   . GLU A 1 9   ? -3.956  13.229  6.097   1.00 90.59 9   A 1 
ATOM 57   C CA  . GLU A 1 9   ? -5.270  12.709  5.690   1.00 91.05 9   A 1 
ATOM 58   C C   . GLU A 1 9   ? -5.196  11.270  5.161   1.00 92.13 9   A 1 
ATOM 59   O O   . GLU A 1 9   ? -6.152  10.512  5.312   1.00 91.75 9   A 1 
ATOM 60   C CB  . GLU A 1 9   ? -5.866  13.583  4.584   1.00 89.99 9   A 1 
ATOM 61   C CG  . GLU A 1 9   ? -6.221  15.010  5.020   1.00 80.36 9   A 1 
ATOM 62   C CD  . GLU A 1 9   ? -6.682  15.866  3.825   1.00 77.12 9   A 1 
ATOM 63   O OE1 . GLU A 1 9   ? -6.575  17.103  3.917   1.00 72.76 9   A 1 
ATOM 64   O OE2 . GLU A 1 9   ? -7.063  15.302  2.772   1.00 76.03 9   A 1 
ATOM 65   N N   . VAL A 1 10  ? -4.080  10.900  4.530   1.00 92.65 10  A 1 
ATOM 66   C CA  . VAL A 1 10  ? -3.883  9.540   4.012   1.00 93.31 10  A 1 
ATOM 67   C C   . VAL A 1 10  ? -3.586  8.574   5.159   1.00 93.70 10  A 1 
ATOM 68   O O   . VAL A 1 10  ? -4.250  7.550   5.283   1.00 93.62 10  A 1 
ATOM 69   C CB  . VAL A 1 10  ? -2.771  9.498   2.944   1.00 93.39 10  A 1 
ATOM 70   C CG1 . VAL A 1 10  ? -2.572  8.086   2.391   1.00 92.75 10  A 1 
ATOM 71   C CG2 . VAL A 1 10  ? -3.098  10.421  1.763   1.00 93.17 10  A 1 
ATOM 72   N N   . PHE A 1 11  ? -2.624  8.918   6.014   1.00 92.66 11  A 1 
ATOM 73   C CA  . PHE A 1 11  ? -2.198  8.041   7.111   1.00 92.65 11  A 1 
ATOM 74   C C   . PHE A 1 11  ? -3.247  7.907   8.224   1.00 92.64 11  A 1 
ATOM 75   O O   . PHE A 1 11  ? -3.414  6.821   8.778   1.00 91.94 11  A 1 
ATOM 76   C CB  . PHE A 1 11  ? -0.859  8.538   7.674   1.00 92.01 11  A 1 
ATOM 77   C CG  . PHE A 1 11  ? 0.331   8.210   6.790   1.00 92.12 11  A 1 
ATOM 78   C CD1 . PHE A 1 11  ? 0.965   6.959   6.902   1.00 91.14 11  A 1 
ATOM 79   C CD2 . PHE A 1 11  ? 0.801   9.132   5.840   1.00 91.48 11  A 1 
ATOM 80   C CE1 . PHE A 1 11  ? 2.044   6.631   6.069   1.00 90.61 11  A 1 
ATOM 81   C CE2 . PHE A 1 11  ? 1.881   8.809   4.999   1.00 90.68 11  A 1 
ATOM 82   C CZ  . PHE A 1 11  ? 2.500   7.556   5.113   1.00 90.53 11  A 1 
ATOM 83   N N   . ASN A 1 12  ? -3.974  8.982   8.520   1.00 92.14 12  A 1 
ATOM 84   C CA  . ASN A 1 12  ? -4.950  9.032   9.611   1.00 91.86 12  A 1 
ATOM 85   C C   . ASN A 1 12  ? -6.396  8.811   9.144   1.00 92.97 12  A 1 
ATOM 86   O O   . ASN A 1 12  ? -7.334  9.114   9.880   1.00 92.58 12  A 1 
ATOM 87   C CB  . ASN A 1 12  ? -4.788  10.348  10.390  1.00 89.59 12  A 1 
ATOM 88   C CG  . ASN A 1 12  ? -3.379  10.533  10.922  1.00 85.42 12  A 1 
ATOM 89   O OD1 . ASN A 1 12  ? -2.812  9.674   11.565  1.00 80.43 12  A 1 
ATOM 90   N ND2 . ASN A 1 12  ? -2.769  11.666  10.664  1.00 77.95 12  A 1 
ATOM 91   N N   . ALA A 1 13  ? -6.608  8.299   7.927   1.00 93.81 13  A 1 
ATOM 92   C CA  . ALA A 1 13  ? -7.948  7.982   7.450   1.00 94.42 13  A 1 
ATOM 93   C C   . ALA A 1 13  ? -8.645  6.996   8.404   1.00 94.93 13  A 1 
ATOM 94   O O   . ALA A 1 13  ? -8.053  6.007   8.845   1.00 94.75 13  A 1 
ATOM 95   C CB  . ALA A 1 13  ? -7.868  7.435   6.022   1.00 94.66 13  A 1 
ATOM 96   N N   . THR A 1 14  ? -9.923  7.242   8.688   1.00 95.63 14  A 1 
ATOM 97   C CA  . THR A 1 14  ? -10.711 6.392   9.604   1.00 95.55 14  A 1 
ATOM 98   C C   . THR A 1 14  ? -10.763 4.942   9.125   1.00 95.84 14  A 1 
ATOM 99   O O   . THR A 1 14  ? -10.598 4.007   9.911   1.00 94.64 14  A 1 
ATOM 100  C CB  . THR A 1 14  ? -12.146 6.927   9.727   1.00 94.64 14  A 1 
ATOM 101  O OG1 . THR A 1 14  ? -12.115 8.296   10.037  1.00 85.55 14  A 1 
ATOM 102  C CG2 . THR A 1 14  ? -12.948 6.228   10.826  1.00 83.93 14  A 1 
ATOM 103  N N   . THR A 1 15  ? -10.951 4.764   7.808   1.00 96.10 15  A 1 
ATOM 104  C CA  . THR A 1 15  ? -10.937 3.458   7.150   1.00 95.76 15  A 1 
ATOM 105  C C   . THR A 1 15  ? -10.033 3.505   5.927   1.00 96.87 15  A 1 
ATOM 106  O O   . THR A 1 15  ? -9.937  4.527   5.247   1.00 95.94 15  A 1 
ATOM 107  C CB  . THR A 1 15  ? -12.344 3.002   6.735   1.00 92.50 15  A 1 
ATOM 108  O OG1 . THR A 1 15  ? -12.954 3.958   5.901   1.00 81.33 15  A 1 
ATOM 109  C CG2 . THR A 1 15  ? -13.265 2.782   7.934   1.00 80.57 15  A 1 
ATOM 110  N N   . PHE A 1 16  ? -9.381  2.389   5.628   1.00 97.58 16  A 1 
ATOM 111  C CA  . PHE A 1 16  ? -8.594  2.204   4.410   1.00 97.97 16  A 1 
ATOM 112  C C   . PHE A 1 16  ? -9.413  1.469   3.348   1.00 98.06 16  A 1 
ATOM 113  O O   . PHE A 1 16  ? -10.531 1.004   3.608   1.00 97.19 16  A 1 
ATOM 114  C CB  . PHE A 1 16  ? -7.272  1.515   4.769   1.00 97.67 16  A 1 
ATOM 115  C CG  . PHE A 1 16  ? -6.147  2.474   5.119   1.00 97.57 16  A 1 
ATOM 116  C CD1 . PHE A 1 16  ? -4.899  2.353   4.480   1.00 96.61 16  A 1 
ATOM 117  C CD2 . PHE A 1 16  ? -6.337  3.508   6.056   1.00 96.49 16  A 1 
ATOM 118  C CE1 . PHE A 1 16  ? -3.860  3.251   4.768   1.00 95.61 16  A 1 
ATOM 119  C CE2 . PHE A 1 16  ? -5.302  4.413   6.340   1.00 95.57 16  A 1 
ATOM 120  C CZ  . PHE A 1 16  ? -4.065  4.283   5.695   1.00 95.85 16  A 1 
ATOM 121  N N   . ALA A 1 17  ? -8.876  1.366   2.136   1.00 98.73 17  A 1 
ATOM 122  C CA  . ALA A 1 17  ? -9.509  0.623   1.056   1.00 98.77 17  A 1 
ATOM 123  C C   . ALA A 1 17  ? -9.169  -0.876  1.115   1.00 98.88 17  A 1 
ATOM 124  O O   . ALA A 1 17  ? -8.112  -1.287  1.601   1.00 98.76 17  A 1 
ATOM 125  C CB  . ALA A 1 17  ? -9.100  1.244   -0.279  1.00 98.39 17  A 1 
ATOM 126  N N   . SER A 1 18  ? -10.049 -1.695  0.542   1.00 98.86 18  A 1 
ATOM 127  C CA  . SER A 1 18  ? -9.697  -3.064  0.165   1.00 98.88 18  A 1 
ATOM 128  C C   . SER A 1 18  ? -8.549  -3.052  -0.848  1.00 98.90 18  A 1 
ATOM 129  O O   . SER A 1 18  ? -8.552  -2.237  -1.770  1.00 98.78 18  A 1 
ATOM 130  C CB  . SER A 1 18  ? -10.902 -3.756  -0.465  1.00 98.73 18  A 1 
ATOM 131  O OG  . SER A 1 18  ? -11.920 -3.948  0.504   1.00 97.80 18  A 1 
ATOM 132  N N   . VAL A 1 19  ? -7.603  -3.978  -0.740  1.00 98.91 19  A 1 
ATOM 133  C CA  . VAL A 1 19  ? -6.394  -3.986  -1.582  1.00 98.92 19  A 1 
ATOM 134  C C   . VAL A 1 19  ? -6.708  -4.101  -3.080  1.00 98.92 19  A 1 
ATOM 135  O O   . VAL A 1 19  ? -6.075  -3.433  -3.883  1.00 98.84 19  A 1 
ATOM 136  C CB  . VAL A 1 19  ? -5.410  -5.075  -1.119  1.00 98.87 19  A 1 
ATOM 137  C CG1 . VAL A 1 19  ? -5.964  -6.495  -1.255  1.00 98.67 19  A 1 
ATOM 138  C CG2 . VAL A 1 19  ? -4.074  -4.975  -1.867  1.00 98.58 19  A 1 
ATOM 139  N N   . TYR A 1 20  ? -7.733  -4.871  -3.472  1.00 98.87 20  A 1 
ATOM 140  C CA  . TYR A 1 20  ? -8.122  -4.974  -4.886  1.00 98.84 20  A 1 
ATOM 141  C C   . TYR A 1 20  ? -8.651  -3.644  -5.452  1.00 98.80 20  A 1 
ATOM 142  O O   . TYR A 1 20  ? -8.540  -3.383  -6.645  1.00 98.55 20  A 1 
ATOM 143  C CB  . TYR A 1 20  ? -9.171  -6.083  -5.067  1.00 98.74 20  A 1 
ATOM 144  C CG  . TYR A 1 20  ? -10.602 -5.650  -4.822  1.00 98.71 20  A 1 
ATOM 145  C CD1 . TYR A 1 20  ? -11.127 -5.574  -3.513  1.00 98.55 20  A 1 
ATOM 146  C CD2 . TYR A 1 20  ? -11.421 -5.277  -5.911  1.00 98.54 20  A 1 
ATOM 147  C CE1 . TYR A 1 20  ? -12.439 -5.126  -3.292  1.00 98.19 20  A 1 
ATOM 148  C CE2 . TYR A 1 20  ? -12.737 -4.826  -5.698  1.00 98.10 20  A 1 
ATOM 149  C CZ  . TYR A 1 20  ? -13.240 -4.749  -4.387  1.00 98.08 20  A 1 
ATOM 150  O OH  . TYR A 1 20  ? -14.519 -4.300  -4.176  1.00 97.15 20  A 1 
ATOM 151  N N   . ALA A 1 21  ? -9.221  -2.816  -4.589  1.00 98.83 21  A 1 
ATOM 152  C CA  . ALA A 1 21  ? -9.851  -1.541  -4.908  1.00 98.75 21  A 1 
ATOM 153  C C   . ALA A 1 21  ? -9.120  -0.384  -4.219  1.00 98.75 21  A 1 
ATOM 154  O O   . ALA A 1 21  ? -9.751  0.565   -3.753  1.00 98.33 21  A 1 
ATOM 155  C CB  . ALA A 1 21  ? -11.343 -1.624  -4.543  1.00 98.46 21  A 1 
ATOM 156  N N   . TRP A 1 22  ? -7.789  -0.498  -4.149  1.00 98.88 22  A 1 
ATOM 157  C CA  . TRP A 1 22  ? -6.905  0.462   -3.489  1.00 98.86 22  A 1 
ATOM 158  C C   . TRP A 1 22  ? -7.208  1.910   -3.891  1.00 98.79 22  A 1 
ATOM 159  O O   . TRP A 1 22  ? -7.624  2.195   -5.016  1.00 98.37 22  A 1 
ATOM 160  C CB  . TRP A 1 22  ? -5.451  0.071   -3.769  1.00 98.76 22  A 1 
ATOM 161  C CG  . TRP A 1 22  ? -5.085  -0.108  -5.215  1.00 98.73 22  A 1 
ATOM 162  C CD1 . TRP A 1 22  ? -5.148  -1.275  -5.895  1.00 98.23 22  A 1 
ATOM 163  C CD2 . TRP A 1 22  ? -4.577  0.885   -6.154  1.00 98.61 22  A 1 
ATOM 164  N NE1 . TRP A 1 22  ? -4.705  -1.080  -7.201  1.00 97.91 22  A 1 
ATOM 165  C CE2 . TRP A 1 22  ? -4.341  0.232   -7.394  1.00 98.34 22  A 1 
ATOM 166  C CE3 . TRP A 1 22  ? -4.279  2.256   -6.064  1.00 98.07 22  A 1 
ATOM 167  C CZ2 . TRP A 1 22  ? -3.820  0.915   -8.517  1.00 97.45 22  A 1 
ATOM 168  C CZ3 . TRP A 1 22  ? -3.764  2.939   -7.182  1.00 97.39 22  A 1 
ATOM 169  C CH2 . TRP A 1 22  ? -3.536  2.270   -8.393  1.00 97.10 22  A 1 
ATOM 170  N N   . ASN A 1 23  ? -7.049  2.827   -2.949  1.00 98.62 23  A 1 
ATOM 171  C CA  . ASN A 1 23  ? -7.234  4.252   -3.189  1.00 98.39 23  A 1 
ATOM 172  C C   . ASN A 1 23  ? -5.934  4.861   -3.696  1.00 98.46 23  A 1 
ATOM 173  O O   . ASN A 1 23  ? -4.861  4.505   -3.217  1.00 98.03 23  A 1 
ATOM 174  C CB  . ASN A 1 23  ? -7.698  4.950   -1.904  1.00 97.43 23  A 1 
ATOM 175  C CG  . ASN A 1 23  ? -9.170  4.741   -1.605  1.00 87.20 23  A 1 
ATOM 176  O OD1 . ASN A 1 23  ? -9.982  4.426   -2.457  1.00 79.20 23  A 1 
ATOM 177  N ND2 . ASN A 1 23  ? -9.570  4.965   -0.375  1.00 75.21 23  A 1 
ATOM 178  N N   . ARG A 1 24  ? -6.049  5.834   -4.607  1.00 97.91 24  A 1 
ATOM 179  C CA  . ARG A 1 24  ? -4.947  6.697   -5.036  1.00 97.72 24  A 1 
ATOM 180  C C   . ARG A 1 24  ? -5.308  8.145   -4.773  1.00 97.52 24  A 1 
ATOM 181  O O   . ARG A 1 24  ? -6.334  8.626   -5.254  1.00 96.82 24  A 1 
ATOM 182  C CB  . ARG A 1 24  ? -4.592  6.426   -6.503  1.00 97.27 24  A 1 
ATOM 183  C CG  . ARG A 1 24  ? -3.540  7.406   -7.044  1.00 96.67 24  A 1 
ATOM 184  C CD  . ARG A 1 24  ? -2.929  6.938   -8.368  1.00 95.52 24  A 1 
ATOM 185  N NE  . ARG A 1 24  ? -1.976  5.839   -8.135  1.00 94.84 24  A 1 
ATOM 186  C CZ  . ARG A 1 24  ? -1.090  5.337   -8.978  1.00 94.53 24  A 1 
ATOM 187  N NH1 . ARG A 1 24  ? -1.002  5.734   -10.213 1.00 91.81 24  A 1 
ATOM 188  N NH2 . ARG A 1 24  ? -0.260  4.426   -8.564  1.00 92.05 24  A 1 
ATOM 189  N N   . LYS A 1 25  ? -4.439  8.857   -4.063  1.00 96.84 25  A 1 
ATOM 190  C CA  . LYS A 1 25  ? -4.493  10.305  -3.903  1.00 96.11 25  A 1 
ATOM 191  C C   . LYS A 1 25  ? -3.300  10.923  -4.615  1.00 95.53 25  A 1 
ATOM 192  O O   . LYS A 1 25  ? -2.159  10.635  -4.267  1.00 94.72 25  A 1 
ATOM 193  C CB  . LYS A 1 25  ? -4.553  10.658  -2.411  1.00 95.53 25  A 1 
ATOM 194  C CG  . LYS A 1 25  ? -4.776  12.162  -2.173  1.00 90.39 25  A 1 
ATOM 195  C CD  . LYS A 1 25  ? -5.068  12.428  -0.689  1.00 84.44 25  A 1 
ATOM 196  C CE  . LYS A 1 25  ? -5.481  13.882  -0.444  1.00 76.40 25  A 1 
ATOM 197  N NZ  . LYS A 1 25  ? -6.022  14.072  0.920   1.00 67.97 25  A 1 
ATOM 198  N N   . ARG A 1 26  ? -3.576  11.785  -5.605  1.00 94.09 26  A 1 
ATOM 199  C CA  . ARG A 1 26  ? -2.544  12.614  -6.234  1.00 93.70 26  A 1 
ATOM 200  C C   . ARG A 1 26  ? -2.239  13.802  -5.329  1.00 93.20 26  A 1 
ATOM 201  O O   . ARG A 1 26  ? -3.151  14.515  -4.924  1.00 92.06 26  A 1 
ATOM 202  C CB  . ARG A 1 26  ? -2.996  13.051  -7.634  1.00 92.45 26  A 1 
ATOM 203  C CG  . ARG A 1 26  ? -1.904  13.852  -8.367  1.00 85.94 26  A 1 
ATOM 204  C CD  . ARG A 1 26  ? -2.392  14.256  -9.762  1.00 81.38 26  A 1 
ATOM 205  N NE  . ARG A 1 26  ? -1.405  15.089  -10.456 1.00 72.05 26  A 1 
ATOM 206  C CZ  . ARG A 1 26  ? -1.569  15.710  -11.616 1.00 65.25 26  A 1 
ATOM 207  N NH1 . ARG A 1 26  ? -2.683  15.615  -12.291 1.00 59.30 26  A 1 
ATOM 208  N NH2 . ARG A 1 26  ? -0.610  16.437  -12.108 1.00 55.97 26  A 1 
ATOM 209  N N   . ILE A 1 27  ? -0.965  14.021  -5.057  1.00 92.01 27  A 1 
ATOM 210  C CA  . ILE A 1 27  ? -0.441  15.106  -4.240  1.00 91.13 27  A 1 
ATOM 211  C C   . ILE A 1 27  ? 0.459   15.967  -5.130  1.00 90.23 27  A 1 
ATOM 212  O O   . ILE A 1 27  ? 1.429   15.479  -5.709  1.00 89.06 27  A 1 
ATOM 213  C CB  . ILE A 1 27  ? 0.286   14.527  -3.010  1.00 90.48 27  A 1 
ATOM 214  C CG1 . ILE A 1 27  ? -0.697  13.711  -2.126  1.00 89.72 27  A 1 
ATOM 215  C CG2 . ILE A 1 27  ? 0.937   15.655  -2.200  1.00 90.03 27  A 1 
ATOM 216  C CD1 . ILE A 1 27  ? -0.039  12.957  -0.966  1.00 86.09 27  A 1 
ATOM 217  N N   . SER A 1 28  ? 0.113   17.247  -5.257  1.00 89.32 28  A 1 
ATOM 218  C CA  . SER A 1 28  ? 0.832   18.213  -6.089  1.00 88.37 28  A 1 
ATOM 219  C C   . SER A 1 28  ? 0.649   19.628  -5.548  1.00 88.51 28  A 1 
ATOM 220  O O   . SER A 1 28  ? -0.286  19.880  -4.787  1.00 87.08 28  A 1 
ATOM 221  C CB  . SER A 1 28  ? 0.343   18.131  -7.543  1.00 85.56 28  A 1 
ATOM 222  O OG  . SER A 1 28  ? -1.047  18.404  -7.651  1.00 78.55 28  A 1 
ATOM 223  N N   . ASN A 1 29  ? 1.520   20.555  -5.970  1.00 85.64 29  A 1 
ATOM 224  C CA  . ASN A 1 29  ? 1.450   21.978  -5.610  1.00 86.55 29  A 1 
ATOM 225  C C   . ASN A 1 29  ? 1.408   22.228  -4.090  1.00 87.48 29  A 1 
ATOM 226  O O   . ASN A 1 29  ? 0.589   22.997  -3.585  1.00 85.93 29  A 1 
ATOM 227  C CB  . ASN A 1 29  ? 0.291   22.653  -6.369  1.00 84.51 29  A 1 
ATOM 228  C CG  . ASN A 1 29  ? 0.434   22.551  -7.876  1.00 77.14 29  A 1 
ATOM 229  O OD1 . ASN A 1 29  ? 1.514   22.568  -8.432  1.00 69.77 29  A 1 
ATOM 230  N ND2 . ASN A 1 29  ? -0.669  22.451  -8.586  1.00 66.72 29  A 1 
ATOM 231  N N   . CYS A 1 30  ? 2.283   21.545  -3.354  1.00 88.90 30  A 1 
ATOM 232  C CA  . CYS A 1 30  ? 2.338   21.625  -1.901  1.00 89.46 30  A 1 
ATOM 233  C C   . CYS A 1 30  ? 3.758   21.411  -1.371  1.00 89.35 30  A 1 
ATOM 234  O O   . CYS A 1 30  ? 4.641   20.916  -2.077  1.00 88.20 30  A 1 
ATOM 235  C CB  . CYS A 1 30  ? 1.343   20.613  -1.315  1.00 88.81 30  A 1 
ATOM 236  S SG  . CYS A 1 30  ? 1.632   18.886  -1.795  1.00 89.64 30  A 1 
ATOM 237  N N   . VAL A 1 31  ? 3.972   21.780  -0.113  1.00 86.97 31  A 1 
ATOM 238  C CA  . VAL A 1 31  ? 5.212   21.517  0.622   1.00 86.96 31  A 1 
ATOM 239  C C   . VAL A 1 31  ? 5.080   20.181  1.342   1.00 86.38 31  A 1 
ATOM 240  O O   . VAL A 1 31  ? 4.167   19.989  2.150   1.00 86.32 31  A 1 
ATOM 241  C CB  . VAL A 1 31  ? 5.549   22.656  1.599   1.00 85.55 31  A 1 
ATOM 242  C CG1 . VAL A 1 31  ? 6.847   22.375  2.360   1.00 80.91 31  A 1 
ATOM 243  C CG2 . VAL A 1 31  ? 5.717   23.986  0.853   1.00 82.48 31  A 1 
ATOM 244  N N   . ALA A 1 32  ? 5.991   19.259  1.044   1.00 86.91 32  A 1 
ATOM 245  C CA  . ALA A 1 32  ? 6.006   17.929  1.624   1.00 85.64 32  A 1 
ATOM 246  C C   . ALA A 1 32  ? 6.683   17.948  3.000   1.00 84.69 32  A 1 
ATOM 247  O O   . ALA A 1 32  ? 7.905   18.026  3.101   1.00 83.05 32  A 1 
ATOM 248  C CB  . ALA A 1 32  ? 6.703   16.986  0.639   1.00 84.04 32  A 1 
ATOM 249  N N   . ASP A 1 33  ? 5.892   17.827  4.053   1.00 84.14 33  A 1 
ATOM 250  C CA  . ASP A 1 33  ? 6.402   17.490  5.375   1.00 82.32 33  A 1 
ATOM 251  C C   . ASP A 1 33  ? 6.331   15.970  5.566   1.00 81.50 33  A 1 
ATOM 252  O O   . ASP A 1 33  ? 5.258   15.390  5.749   1.00 79.09 33  A 1 
ATOM 253  C CB  . ASP A 1 33  ? 5.647   18.260  6.467   1.00 79.98 33  A 1 
ATOM 254  C CG  . ASP A 1 33  ? 6.167   17.917  7.866   1.00 76.96 33  A 1 
ATOM 255  O OD1 . ASP A 1 33  ? 7.222   17.251  7.968   1.00 72.91 33  A 1 
ATOM 256  O OD2 . ASP A 1 33  ? 5.490   18.270  8.847   1.00 71.75 33  A 1 
ATOM 257  N N   . TYR A 1 34  ? 7.490   15.326  5.502   1.00 80.74 34  A 1 
ATOM 258  C CA  . TYR A 1 34  ? 7.618   13.886  5.707   1.00 79.66 34  A 1 
ATOM 259  C C   . TYR A 1 34  ? 7.821   13.511  7.185   1.00 77.49 34  A 1 
ATOM 260  O O   . TYR A 1 34  ? 8.188   12.372  7.473   1.00 75.38 34  A 1 
ATOM 261  C CB  . TYR A 1 34  ? 8.729   13.332  4.812   1.00 80.85 34  A 1 
ATOM 262  C CG  . TYR A 1 34  ? 8.515   13.533  3.328   1.00 82.27 34  A 1 
ATOM 263  C CD1 . TYR A 1 34  ? 7.638   12.690  2.612   1.00 80.57 34  A 1 
ATOM 264  C CD2 . TYR A 1 34  ? 9.212   14.544  2.642   1.00 82.41 34  A 1 
ATOM 265  C CE1 . TYR A 1 34  ? 7.472   12.844  1.225   1.00 80.90 34  A 1 
ATOM 266  C CE2 . TYR A 1 34  ? 9.053   14.708  1.257   1.00 81.04 34  A 1 
ATOM 267  C CZ  . TYR A 1 34  ? 8.185   13.852  0.549   1.00 83.01 34  A 1 
ATOM 268  O OH  . TYR A 1 34  ? 8.039   14.004  -0.811  1.00 80.41 34  A 1 
ATOM 269  N N   . SER A 1 35  ? 7.595   14.422  8.121   1.00 78.32 35  A 1 
ATOM 270  C CA  . SER A 1 35  ? 7.779   14.166  9.561   1.00 76.19 35  A 1 
ATOM 271  C C   . SER A 1 35  ? 7.010   12.931  10.045  1.00 75.72 35  A 1 
ATOM 272  O O   . SER A 1 35  ? 7.536   12.156  10.848  1.00 73.75 35  A 1 
ATOM 273  C CB  . SER A 1 35  ? 7.359   15.393  10.380  1.00 74.10 35  A 1 
ATOM 274  O OG  . SER A 1 35  ? 5.997   15.694  10.161  1.00 69.34 35  A 1 
ATOM 275  N N   . VAL A 1 36  ? 5.835   12.672  9.474   1.00 75.66 36  A 1 
ATOM 276  C CA  . VAL A 1 36  ? 5.041   11.461  9.747   1.00 73.81 36  A 1 
ATOM 277  C C   . VAL A 1 36  ? 5.818   10.164  9.462   1.00 73.68 36  A 1 
ATOM 278  O O   . VAL A 1 36  ? 5.610   9.164   10.139  1.00 71.91 36  A 1 
ATOM 279  C CB  . VAL A 1 36  ? 3.714   11.508  8.957   1.00 71.73 36  A 1 
ATOM 280  C CG1 . VAL A 1 36  ? 3.886   11.311  7.440   1.00 64.55 36  A 1 
ATOM 281  C CG2 . VAL A 1 36  ? 2.717   10.465  9.475   1.00 65.30 36  A 1 
ATOM 282  N N   . LEU A 1 37  ? 6.753   10.182  8.502   1.00 76.95 37  A 1 
ATOM 283  C CA  . LEU A 1 37  ? 7.564   9.020   8.128   1.00 74.79 37  A 1 
ATOM 284  C C   . LEU A 1 37  ? 8.755   8.799   9.071   1.00 72.53 37  A 1 
ATOM 285  O O   . LEU A 1 37  ? 9.272   7.689   9.152   1.00 69.90 37  A 1 
ATOM 286  C CB  . LEU A 1 37  ? 8.071   9.169   6.681   1.00 74.38 37  A 1 
ATOM 287  C CG  . LEU A 1 37  ? 7.022   9.529   5.615   1.00 73.04 37  A 1 
ATOM 288  C CD1 . LEU A 1 37  ? 7.677   9.548   4.234   1.00 71.02 37  A 1 
ATOM 289  C CD2 . LEU A 1 37  ? 5.861   8.544   5.583   1.00 71.37 37  A 1 
ATOM 290  N N   . TYR A 1 38  ? 9.209   9.840   9.769   1.00 70.16 38  A 1 
ATOM 291  C CA  . TYR A 1 38  ? 10.376  9.732   10.656  1.00 66.12 38  A 1 
ATOM 292  C C   . TYR A 1 38  ? 10.044  9.123   12.011  1.00 64.77 38  A 1 
ATOM 293  O O   . TYR A 1 38  ? 10.949  8.651   12.701  1.00 59.15 38  A 1 
ATOM 294  C CB  . TYR A 1 38  ? 11.051  11.099  10.824  1.00 61.52 38  A 1 
ATOM 295  C CG  . TYR A 1 38  ? 11.619  11.657  9.539   1.00 58.63 38  A 1 
ATOM 296  C CD1 . TYR A 1 38  ? 12.533  10.908  8.767   1.00 53.81 38  A 1 
ATOM 297  C CD2 . TYR A 1 38  ? 11.228  12.930  9.100   1.00 52.88 38  A 1 
ATOM 298  C CE1 . TYR A 1 38  ? 13.037  11.421  7.559   1.00 49.37 38  A 1 
ATOM 299  C CE2 . TYR A 1 38  ? 11.725  13.450  7.897   1.00 48.71 38  A 1 
ATOM 300  C CZ  . TYR A 1 38  ? 12.621  12.689  7.126   1.00 48.44 38  A 1 
ATOM 301  O OH  . TYR A 1 38  ? 13.082  13.186  5.933   1.00 42.12 38  A 1 
ATOM 302  N N   . ASN A 1 39  ? 8.770   9.045   12.375  1.00 65.04 39  A 1 
ATOM 303  C CA  . ASN A 1 39  ? 8.345   8.247   13.519  1.00 63.26 39  A 1 
ATOM 304  C C   . ASN A 1 39  ? 8.352   6.746   13.165  1.00 63.68 39  A 1 
ATOM 305  O O   . ASN A 1 39  ? 7.340   6.052   13.214  1.00 59.45 39  A 1 
ATOM 306  C CB  . ASN A 1 39  ? 7.015   8.778   14.068  1.00 58.67 39  A 1 
ATOM 307  C CG  . ASN A 1 39  ? 6.753   8.244   15.468  1.00 53.37 39  A 1 
ATOM 308  O OD1 . ASN A 1 39  ? 7.569   7.578   16.083  1.00 48.45 39  A 1 
ATOM 309  N ND2 . ASN A 1 39  ? 5.606   8.546   16.025  1.00 47.47 39  A 1 
ATOM 310  N N   . SER A 1 40  ? 9.525   6.264   12.757  1.00 60.49 40  A 1 
ATOM 311  C CA  . SER A 1 40  ? 9.746   4.920   12.214  1.00 58.19 40  A 1 
ATOM 312  C C   . SER A 1 40  ? 9.383   3.800   13.187  1.00 60.00 40  A 1 
ATOM 313  O O   . SER A 1 40  ? 9.033   2.708   12.749  1.00 55.76 40  A 1 
ATOM 314  C CB  . SER A 1 40  ? 11.211  4.778   11.787  1.00 52.22 40  A 1 
ATOM 315  O OG  . SER A 1 40  ? 12.080  4.982   12.887  1.00 47.50 40  A 1 
ATOM 316  N N   . THR A 1 41  ? 9.398   4.067   14.490  1.00 61.88 41  A 1 
ATOM 317  C CA  . THR A 1 41  ? 8.958   3.120   15.526  1.00 61.80 41  A 1 
ATOM 318  C C   . THR A 1 41  ? 7.475   2.759   15.408  1.00 65.73 41  A 1 
ATOM 319  O O   . THR A 1 41  ? 7.063   1.707   15.888  1.00 60.61 41  A 1 
ATOM 320  C CB  . THR A 1 41  ? 9.211   3.691   16.927  1.00 54.10 41  A 1 
ATOM 321  O OG1 . THR A 1 41  ? 8.565   4.939   17.075  1.00 48.38 41  A 1 
ATOM 322  C CG2 . THR A 1 41  ? 10.697  3.912   17.202  1.00 46.47 41  A 1 
ATOM 323  N N   . SER A 1 42  ? 6.687   3.594   14.738  1.00 78.49 42  A 1 
ATOM 324  C CA  . SER A 1 42  ? 5.265   3.348   14.496  1.00 80.97 42  A 1 
ATOM 325  C C   . SER A 1 42  ? 5.011   2.428   13.298  1.00 84.61 42  A 1 
ATOM 326  O O   . SER A 1 42  ? 3.901   1.928   13.139  1.00 81.30 42  A 1 
ATOM 327  C CB  . SER A 1 42  ? 4.528   4.674   14.288  1.00 73.16 42  A 1 
ATOM 328  O OG  . SER A 1 42  ? 4.749   5.535   15.391  1.00 62.78 42  A 1 
ATOM 329  N N   . PHE A 1 43  ? 6.027   2.205   12.459  1.00 86.69 43  A 1 
ATOM 330  C CA  . PHE A 1 43  ? 5.899   1.426   11.233  1.00 89.22 43  A 1 
ATOM 331  C C   . PHE A 1 43  ? 6.635   0.090   11.341  1.00 89.84 43  A 1 
ATOM 332  O O   . PHE A 1 43  ? 7.827   0.035   11.615  1.00 88.83 43  A 1 
ATOM 333  C CB  . PHE A 1 43  ? 6.389   2.248   10.034  1.00 88.29 43  A 1 
ATOM 334  C CG  . PHE A 1 43  ? 5.677   3.572   9.848   1.00 88.39 43  A 1 
ATOM 335  C CD1 . PHE A 1 43  ? 4.283   3.617   9.679   1.00 86.29 43  A 1 
ATOM 336  C CD2 . PHE A 1 43  ? 6.406   4.773   9.853   1.00 86.64 43  A 1 
ATOM 337  C CE1 . PHE A 1 43  ? 3.626   4.846   9.521   1.00 85.13 43  A 1 
ATOM 338  C CE2 . PHE A 1 43  ? 5.756   6.004   9.690   1.00 84.69 43  A 1 
ATOM 339  C CZ  . PHE A 1 43  ? 4.361   6.040   9.527   1.00 85.05 43  A 1 
ATOM 340  N N   . SER A 1 44  ? 5.935   -0.999  11.030  1.00 91.66 44  A 1 
ATOM 341  C CA  . SER A 1 44  ? 6.555   -2.324  10.913  1.00 92.10 44  A 1 
ATOM 342  C C   . SER A 1 44  ? 7.378   -2.469  9.628   1.00 92.67 44  A 1 
ATOM 343  O O   . SER A 1 44  ? 8.299   -3.279  9.553   1.00 91.64 44  A 1 
ATOM 344  C CB  . SER A 1 44  ? 5.470   -3.405  10.944  1.00 91.51 44  A 1 
ATOM 345  O OG  . SER A 1 44  ? 4.578   -3.248  9.857   1.00 85.88 44  A 1 
ATOM 346  N N   . THR A 1 45  ? 7.044   -1.693  8.605   1.00 92.80 45  A 1 
ATOM 347  C CA  . THR A 1 45  ? 7.759   -1.634  7.331   1.00 93.47 45  A 1 
ATOM 348  C C   . THR A 1 45  ? 7.901   -0.185  6.904   1.00 93.48 45  A 1 
ATOM 349  O O   . THR A 1 45  ? 6.908   0.521   6.782   1.00 93.00 45  A 1 
ATOM 350  C CB  . THR A 1 45  ? 7.038   -2.451  6.249   1.00 93.35 45  A 1 
ATOM 351  O OG1 . THR A 1 45  ? 7.024   -3.811  6.628   1.00 90.63 45  A 1 
ATOM 352  C CG2 . THR A 1 45  ? 7.715   -2.384  4.878   1.00 90.32 45  A 1 
ATOM 353  N N   . PHE A 1 46  ? 9.142   0.218   6.615   1.00 91.38 46  A 1 
ATOM 354  C CA  . PHE A 1 46  ? 9.471   1.455   5.925   1.00 90.96 46  A 1 
ATOM 355  C C   . PHE A 1 46  ? 10.630  1.165   4.972   1.00 91.06 46  A 1 
ATOM 356  O O   . PHE A 1 46  ? 11.772  0.982   5.398   1.00 90.28 46  A 1 
ATOM 357  C CB  . PHE A 1 46  ? 9.807   2.550   6.940   1.00 89.40 46  A 1 
ATOM 358  C CG  . PHE A 1 46  ? 10.090  3.888   6.288   1.00 88.72 46  A 1 
ATOM 359  C CD1 . PHE A 1 46  ? 11.409  4.337   6.109   1.00 85.31 46  A 1 
ATOM 360  C CD2 . PHE A 1 46  ? 9.025   4.675   5.833   1.00 84.06 46  A 1 
ATOM 361  C CE1 . PHE A 1 46  ? 11.657  5.573   5.484   1.00 81.93 46  A 1 
ATOM 362  C CE2 . PHE A 1 46  ? 9.269   5.906   5.206   1.00 80.61 46  A 1 
ATOM 363  C CZ  . PHE A 1 46  ? 10.586  6.353   5.033   1.00 80.09 46  A 1 
ATOM 364  N N   . LYS A 1 47  ? 10.323  1.031   3.687   1.00 92.88 47  A 1 
ATOM 365  C CA  . LYS A 1 47  ? 11.313  0.729   2.650   1.00 92.96 47  A 1 
ATOM 366  C C   . LYS A 1 47  ? 11.139  1.688   1.483   1.00 93.07 47  A 1 
ATOM 367  O O   . LYS A 1 47  ? 10.024  1.857   1.001   1.00 92.64 47  A 1 
ATOM 368  C CB  . LYS A 1 47  ? 11.184  -0.725  2.169   1.00 92.75 47  A 1 
ATOM 369  C CG  . LYS A 1 47  ? 11.592  -1.748  3.243   1.00 84.49 47  A 1 
ATOM 370  C CD  . LYS A 1 47  ? 11.554  -3.168  2.665   1.00 78.39 47  A 1 
ATOM 371  C CE  . LYS A 1 47  ? 11.964  -4.191  3.724   1.00 71.02 47  A 1 
ATOM 372  N NZ  . LYS A 1 47  ? 11.954  -5.570  3.176   1.00 62.30 47  A 1 
ATOM 373  N N   . CYS A 1 48  ? 12.244  2.262   1.014   1.00 92.71 48  A 1 
ATOM 374  C CA  . CYS A 1 48  ? 12.266  3.094   -0.178  1.00 92.48 48  A 1 
ATOM 375  C C   . CYS A 1 48  ? 13.121  2.447   -1.272  1.00 92.95 48  A 1 
ATOM 376  O O   . CYS A 1 48  ? 14.095  1.746   -0.983  1.00 92.24 48  A 1 
ATOM 377  C CB  . CYS A 1 48  ? 12.727  4.512   0.166   1.00 91.07 48  A 1 
ATOM 378  S SG  . CYS A 1 48  ? 11.690  5.353   1.401   1.00 89.95 48  A 1 
ATOM 379  N N   . TYR A 1 49  ? 12.729  2.695   -2.507  1.00 93.62 49  A 1 
ATOM 380  C CA  . TYR A 1 49  ? 13.332  2.155   -3.717  1.00 94.10 49  A 1 
ATOM 381  C C   . TYR A 1 49  ? 13.612  3.309   -4.677  1.00 93.09 49  A 1 
ATOM 382  O O   . TYR A 1 49  ? 12.794  4.218   -4.801  1.00 91.58 49  A 1 
ATOM 383  C CB  . TYR A 1 49  ? 12.379  1.135   -4.347  1.00 94.86 49  A 1 
ATOM 384  C CG  . TYR A 1 49  ? 11.952  0.013   -3.419  1.00 95.67 49  A 1 
ATOM 385  C CD1 . TYR A 1 49  ? 12.691  -1.183  -3.356  1.00 95.33 49  A 1 
ATOM 386  C CD2 . TYR A 1 49  ? 10.818  0.166   -2.594  1.00 95.40 49  A 1 
ATOM 387  C CE1 . TYR A 1 49  ? 12.302  -2.220  -2.500  1.00 95.22 49  A 1 
ATOM 388  C CE2 . TYR A 1 49  ? 10.421  -0.867  -1.725  1.00 95.49 49  A 1 
ATOM 389  C CZ  . TYR A 1 49  ? 11.167  -2.060  -1.687  1.00 95.71 49  A 1 
ATOM 390  O OH  . TYR A 1 49  ? 10.780  -3.080  -0.846  1.00 95.37 49  A 1 
ATOM 391  N N   . GLY A 1 50  ? 14.790  3.315   -5.313  1.00 91.57 50  A 1 
ATOM 392  C CA  . GLY A 1 50  ? 15.205  4.399   -6.218  1.00 90.17 50  A 1 
ATOM 393  C C   . GLY A 1 50  ? 15.448  5.762   -5.551  1.00 89.04 50  A 1 
ATOM 394  O O   . GLY A 1 50  ? 15.917  6.692   -6.202  1.00 85.67 50  A 1 
ATOM 395  N N   . VAL A 1 51  ? 15.178  5.889   -4.253  1.00 88.03 51  A 1 
ATOM 396  C CA  . VAL A 1 51  ? 15.334  7.125   -3.482  1.00 86.15 51  A 1 
ATOM 397  C C   . VAL A 1 51  ? 15.845  6.820   -2.074  1.00 85.52 51  A 1 
ATOM 398  O O   . VAL A 1 51  ? 15.498  5.801   -1.473  1.00 83.13 51  A 1 
ATOM 399  C CB  . VAL A 1 51  ? 14.009  7.911   -3.475  1.00 83.06 51  A 1 
ATOM 400  C CG1 . VAL A 1 51  ? 12.873  7.179   -2.747  1.00 75.43 51  A 1 
ATOM 401  C CG2 . VAL A 1 51  ? 14.171  9.295   -2.860  1.00 76.53 51  A 1 
ATOM 402  N N   . SER A 1 52  ? 16.687  7.711   -1.541  1.00 84.05 52  A 1 
ATOM 403  C CA  . SER A 1 52  ? 17.145  7.590   -0.155  1.00 83.09 52  A 1 
ATOM 404  C C   . SER A 1 52  ? 16.111  8.181   0.809   1.00 82.17 52  A 1 
ATOM 405  O O   . SER A 1 52  ? 15.789  9.363   0.669   1.00 80.26 52  A 1 
ATOM 406  C CB  . SER A 1 52  ? 18.493  8.286   0.025   1.00 81.00 52  A 1 
ATOM 407  O OG  . SER A 1 52  ? 18.909  8.176   1.379   1.00 73.22 52  A 1 
ATOM 408  N N   . PRO A 1 53  ? 15.656  7.439   1.830   1.00 80.34 53  A 1 
ATOM 409  C CA  . PRO A 1 53  ? 14.711  7.951   2.829   1.00 78.58 53  A 1 
ATOM 410  C C   . PRO A 1 53  ? 15.191  9.231   3.518   1.00 79.03 53  A 1 
ATOM 411  O O   . PRO A 1 53  ? 14.412  10.148  3.749   1.00 76.52 53  A 1 
ATOM 412  C CB  . PRO A 1 53  ? 14.544  6.821   3.852   1.00 75.86 53  A 1 
ATOM 413  C CG  . PRO A 1 53  ? 14.928  5.559   3.094   1.00 73.36 53  A 1 
ATOM 414  C CD  . PRO A 1 53  ? 15.966  6.040   2.089   1.00 75.98 53  A 1 
ATOM 415  N N   . THR A 1 54  ? 16.497  9.320   3.801   1.00 77.59 54  A 1 
ATOM 416  C CA  . THR A 1 54  ? 17.096  10.473  4.495   1.00 77.32 54  A 1 
ATOM 417  C C   . THR A 1 54  ? 17.158  11.736  3.635   1.00 77.88 54  A 1 
ATOM 418  O O   . THR A 1 54  ? 17.382  12.821  4.164   1.00 76.02 54  A 1 
ATOM 419  C CB  . THR A 1 54  ? 18.513  10.141  4.981   1.00 75.36 54  A 1 
ATOM 420  O OG1 . THR A 1 54  ? 19.330  9.752   3.899   1.00 71.37 54  A 1 
ATOM 421  C CG2 . THR A 1 54  ? 18.515  8.992   5.987   1.00 70.52 54  A 1 
ATOM 422  N N   . LYS A 1 55  ? 16.968  11.605  2.310   1.00 77.46 55  A 1 
ATOM 423  C CA  . LYS A 1 55  ? 17.021  12.718  1.358   1.00 77.97 55  A 1 
ATOM 424  C C   . LYS A 1 55  ? 15.640  13.187  0.900   1.00 79.37 55  A 1 
ATOM 425  O O   . LYS A 1 55  ? 15.574  14.135  0.134   1.00 77.65 55  A 1 
ATOM 426  C CB  . LYS A 1 55  ? 17.909  12.358  0.159   1.00 75.63 55  A 1 
ATOM 427  C CG  . LYS A 1 55  ? 19.382  12.170  0.551   1.00 69.41 55  A 1 
ATOM 428  C CD  . LYS A 1 55  ? 20.237  12.005  -0.709  1.00 63.64 55  A 1 
ATOM 429  C CE  . LYS A 1 55  ? 21.715  11.869  -0.341  1.00 57.65 55  A 1 
ATOM 430  N NZ  . LYS A 1 55  ? 22.572  11.820  -1.549  1.00 51.32 55  A 1 
ATOM 431  N N   . LEU A 1 56  ? 14.549  12.576  1.353   1.00 80.08 56  A 1 
ATOM 432  C CA  . LEU A 1 56  ? 13.194  12.932  0.910   1.00 80.53 56  A 1 
ATOM 433  C C   . LEU A 1 56  ? 12.884  14.420  1.124   1.00 79.94 56  A 1 
ATOM 434  O O   . LEU A 1 56  ? 12.326  15.059  0.242   1.00 79.23 56  A 1 
ATOM 435  C CB  . LEU A 1 56  ? 12.158  12.062  1.641   1.00 80.46 56  A 1 
ATOM 436  C CG  . LEU A 1 56  ? 12.131  10.588  1.203   1.00 79.99 56  A 1 
ATOM 437  C CD1 . LEU A 1 56  ? 11.169  9.804   2.094   1.00 78.95 56  A 1 
ATOM 438  C CD2 . LEU A 1 56  ? 11.682  10.429  -0.249  1.00 78.75 56  A 1 
ATOM 439  N N   . ASN A 1 57  ? 13.306  14.990  2.247   1.00 79.53 57  A 1 
ATOM 440  C CA  . ASN A 1 57  ? 13.115  16.411  2.554   1.00 78.66 57  A 1 
ATOM 441  C C   . ASN A 1 57  ? 13.934  17.366  1.670   1.00 79.40 57  A 1 
ATOM 442  O O   . ASN A 1 57  ? 13.640  18.557  1.638   1.00 76.96 57  A 1 
ATOM 443  C CB  . ASN A 1 57  ? 13.461  16.646  4.027   1.00 75.81 57  A 1 
ATOM 444  C CG  . ASN A 1 57  ? 12.378  16.177  4.982   1.00 70.88 57  A 1 
ATOM 445  O OD1 . ASN A 1 57  ? 11.268  15.834  4.626   1.00 65.17 57  A 1 
ATOM 446  N ND2 . ASN A 1 57  ? 12.676  16.186  6.263   1.00 64.46 57  A 1 
ATOM 447  N N   . ASP A 1 58  ? 14.955  16.871  0.972   1.00 77.90 58  A 1 
ATOM 448  C CA  . ASP A 1 58  ? 15.827  17.663  0.099   1.00 77.68 58  A 1 
ATOM 449  C C   . ASP A 1 58  ? 15.455  17.491  -1.389  1.00 78.02 58  A 1 
ATOM 450  O O   . ASP A 1 58  ? 16.079  18.087  -2.265  1.00 76.14 58  A 1 
ATOM 451  C CB  . ASP A 1 58  ? 17.296  17.274  0.359   1.00 75.93 58  A 1 
ATOM 452  C CG  . ASP A 1 58  ? 17.772  17.460  1.812   1.00 71.42 58  A 1 
ATOM 453  O OD1 . ASP A 1 58  ? 17.457  18.473  2.466   1.00 67.69 58  A 1 
ATOM 454  O OD2 . ASP A 1 58  ? 18.533  16.603  2.321   1.00 66.85 58  A 1 
ATOM 455  N N   . LEU A 1 59  ? 14.455  16.657  -1.688  1.00 79.12 59  A 1 
ATOM 456  C CA  . LEU A 1 59  ? 14.054  16.323  -3.051  1.00 79.12 59  A 1 
ATOM 457  C C   . LEU A 1 59  ? 12.765  17.037  -3.455  1.00 80.46 59  A 1 
ATOM 458  O O   . LEU A 1 59  ? 11.904  17.356  -2.635  1.00 79.73 59  A 1 
ATOM 459  C CB  . LEU A 1 59  ? 13.937  14.796  -3.202  1.00 76.75 59  A 1 
ATOM 460  C CG  . LEU A 1 59  ? 15.284  14.052  -3.131  1.00 72.70 59  A 1 
ATOM 461  C CD1 . LEU A 1 59  ? 15.038  12.549  -3.115  1.00 70.27 59  A 1 
ATOM 462  C CD2 . LEU A 1 59  ? 16.201  14.372  -4.312  1.00 69.55 59  A 1 
ATOM 463  N N   . CYS A 1 60  ? 12.632  17.251  -4.764  1.00 80.84 60  A 1 
ATOM 464  C CA  . CYS A 1 60  ? 11.433  17.774  -5.403  1.00 80.87 60  A 1 
ATOM 465  C C   . CYS A 1 60  ? 10.937  16.789  -6.462  1.00 80.66 60  A 1 
ATOM 466  O O   . CYS A 1 60  ? 11.730  16.234  -7.223  1.00 78.06 60  A 1 
ATOM 467  C CB  . CYS A 1 60  ? 11.733  19.134  -6.035  1.00 78.29 60  A 1 
ATOM 468  S SG  . CYS A 1 60  ? 12.040  20.493  -4.877  1.00 73.87 60  A 1 
ATOM 469  N N   . PHE A 1 61  ? 9.623   16.638  -6.544  1.00 80.63 61  A 1 
ATOM 470  C CA  . PHE A 1 61  ? 8.943   15.779  -7.509  1.00 80.55 61  A 1 
ATOM 471  C C   . PHE A 1 61  ? 7.852   16.558  -8.229  1.00 79.60 61  A 1 
ATOM 472  O O   . PHE A 1 61  ? 7.308   17.526  -7.697  1.00 78.65 61  A 1 
ATOM 473  C CB  . PHE A 1 61  ? 8.380   14.548  -6.790  1.00 79.41 61  A 1 
ATOM 474  C CG  . PHE A 1 61  ? 9.408   13.796  -5.974  1.00 78.88 61  A 1 
ATOM 475  C CD1 . PHE A 1 61  ? 10.396  13.034  -6.618  1.00 74.79 61  A 1 
ATOM 476  C CD2 . PHE A 1 61  ? 9.412   13.891  -4.573  1.00 76.62 61  A 1 
ATOM 477  C CE1 . PHE A 1 61  ? 11.377  12.364  -5.871  1.00 73.98 61  A 1 
ATOM 478  C CE2 . PHE A 1 61  ? 10.388  13.221  -3.819  1.00 74.01 61  A 1 
ATOM 479  C CZ  . PHE A 1 61  ? 11.374  12.456  -4.470  1.00 76.15 61  A 1 
ATOM 480  N N   . THR A 1 62  ? 7.496   16.125  -9.445  1.00 79.53 62  A 1 
ATOM 481  C CA  . THR A 1 62  ? 6.365   16.725  -10.167 1.00 78.91 62  A 1 
ATOM 482  C C   . THR A 1 62  ? 5.044   16.353  -9.503  1.00 78.97 62  A 1 
ATOM 483  O O   . THR A 1 62  ? 4.211   17.220  -9.238  1.00 77.16 62  A 1 
ATOM 484  C CB  . THR A 1 62  ? 6.354   16.283  -11.631 1.00 75.72 62  A 1 
ATOM 485  O OG1 . THR A 1 62  ? 7.588   16.610  -12.223 1.00 67.33 62  A 1 
ATOM 486  C CG2 . THR A 1 62  ? 5.260   17.000  -12.414 1.00 66.86 62  A 1 
ATOM 487  N N   . ASN A 1 63  ? 4.871   15.071  -9.213  1.00 84.41 63  A 1 
ATOM 488  C CA  . ASN A 1 63  ? 3.740   14.539  -8.463  1.00 84.54 63  A 1 
ATOM 489  C C   . ASN A 1 63  ? 4.227   13.521  -7.436  1.00 85.47 63  A 1 
ATOM 490  O O   . ASN A 1 63  ? 5.228   12.831  -7.636  1.00 84.15 63  A 1 
ATOM 491  C CB  . ASN A 1 63  ? 2.728   13.873  -9.407  1.00 81.52 63  A 1 
ATOM 492  C CG  . ASN A 1 63  ? 2.182   14.792  -10.479 1.00 78.37 63  A 1 
ATOM 493  O OD1 . ASN A 1 63  ? 1.558   15.809  -10.219 1.00 71.60 63  A 1 
ATOM 494  N ND2 . ASN A 1 63  ? 2.367   14.427  -11.728 1.00 71.68 63  A 1 
ATOM 495  N N   . VAL A 1 64  ? 3.454   13.381  -6.376  1.00 89.83 64  A 1 
ATOM 496  C CA  . VAL A 1 64  ? 3.511   12.232  -5.476  1.00 90.15 64  A 1 
ATOM 497  C C   . VAL A 1 64  ? 2.140   11.575  -5.499  1.00 90.95 64  A 1 
ATOM 498  O O   . VAL A 1 64  ? 1.123   12.251  -5.337  1.00 91.01 64  A 1 
ATOM 499  C CB  . VAL A 1 64  ? 3.930   12.641  -4.053  1.00 88.65 64  A 1 
ATOM 500  C CG1 . VAL A 1 64  ? 4.011   11.431  -3.120  1.00 85.06 64  A 1 
ATOM 501  C CG2 . VAL A 1 64  ? 5.296   13.345  -4.050  1.00 85.87 64  A 1 
ATOM 502  N N   . TYR A 1 65  ? 2.084   10.262  -5.698  1.00 94.14 65  A 1 
ATOM 503  C CA  . TYR A 1 65  ? 0.859   9.498   -5.499  1.00 94.30 65  A 1 
ATOM 504  C C   . TYR A 1 65  ? 0.940   8.749   -4.180  1.00 94.56 65  A 1 
ATOM 505  O O   . TYR A 1 65  ? 1.934   8.086   -3.909  1.00 94.26 65  A 1 
ATOM 506  C CB  . TYR A 1 65  ? 0.602   8.545   -6.664  1.00 93.63 65  A 1 
ATOM 507  C CG  . TYR A 1 65  ? 0.416   9.263   -7.977  1.00 92.27 65  A 1 
ATOM 508  C CD1 . TYR A 1 65  ? -0.840  9.801   -8.343  1.00 89.05 65  A 1 
ATOM 509  C CD2 . TYR A 1 65  ? 1.507   9.418   -8.830  1.00 88.81 65  A 1 
ATOM 510  C CE1 . TYR A 1 65  ? -1.004  10.465  -9.571  1.00 86.82 65  A 1 
ATOM 511  C CE2 . TYR A 1 65  ? 1.361   10.081  -10.055 1.00 86.89 65  A 1 
ATOM 512  C CZ  . TYR A 1 65  ? 0.102   10.597  -10.430 1.00 87.50 65  A 1 
ATOM 513  O OH  . TYR A 1 65  ? -0.027  11.222  -11.642 1.00 84.78 65  A 1 
ATOM 514  N N   . ALA A 1 66  ? -0.110  8.846   -3.378  1.00 95.77 66  A 1 
ATOM 515  C CA  . ALA A 1 66  ? -0.278  8.048   -2.176  1.00 96.00 66  A 1 
ATOM 516  C C   . ALA A 1 66  ? -1.358  6.995   -2.429  1.00 96.81 66  A 1 
ATOM 517  O O   . ALA A 1 66  ? -2.554  7.300   -2.425  1.00 96.95 66  A 1 
ATOM 518  C CB  . ALA A 1 66  ? -0.595  8.979   -1.005  1.00 95.09 66  A 1 
ATOM 519  N N   . ASP A 1 67  ? -0.923  5.762   -2.659  1.00 97.98 67  A 1 
ATOM 520  C CA  . ASP A 1 67  ? -1.813  4.609   -2.753  1.00 98.17 67  A 1 
ATOM 521  C C   . ASP A 1 67  ? -1.994  4.007   -1.356  1.00 98.22 67  A 1 
ATOM 522  O O   . ASP A 1 67  ? -1.035  3.892   -0.593  1.00 98.14 67  A 1 
ATOM 523  C CB  . ASP A 1 67  ? -1.275  3.576   -3.756  1.00 98.21 67  A 1 
ATOM 524  C CG  . ASP A 1 67  ? -1.119  4.120   -5.182  1.00 98.03 67  A 1 
ATOM 525  O OD1 . ASP A 1 67  ? -1.795  5.107   -5.553  1.00 97.33 67  A 1 
ATOM 526  O OD2 . ASP A 1 67  ? -0.351  3.541   -5.976  1.00 97.24 67  A 1 
ATOM 527  N N   . SER A 1 68  ? -3.213  3.630   -1.003  1.00 98.45 68  A 1 
ATOM 528  C CA  . SER A 1 68  ? -3.531  3.140   0.339   1.00 98.47 68  A 1 
ATOM 529  C C   . SER A 1 68  ? -4.528  1.988   0.328   1.00 98.69 68  A 1 
ATOM 530  O O   . SER A 1 68  ? -5.516  2.000   -0.415  1.00 98.61 68  A 1 
ATOM 531  C CB  . SER A 1 68  ? -4.013  4.291   1.234   1.00 97.80 68  A 1 
ATOM 532  O OG  . SER A 1 68  ? -5.167  4.918   0.699   1.00 96.22 68  A 1 
ATOM 533  N N   . PHE A 1 69  ? -4.258  0.981   1.162   1.00 98.87 69  A 1 
ATOM 534  C CA  . PHE A 1 69  ? -5.062  -0.238  1.253   1.00 98.93 69  A 1 
ATOM 535  C C   . PHE A 1 69  ? -4.714  -1.054  2.507   1.00 98.91 69  A 1 
ATOM 536  O O   . PHE A 1 69  ? -3.754  -0.756  3.216   1.00 98.83 69  A 1 
ATOM 537  C CB  . PHE A 1 69  ? -4.858  -1.076  -0.018  1.00 98.94 69  A 1 
ATOM 538  C CG  . PHE A 1 69  ? -3.416  -1.327  -0.408  1.00 98.95 69  A 1 
ATOM 539  C CD1 . PHE A 1 69  ? -2.780  -0.476  -1.338  1.00 98.89 69  A 1 
ATOM 540  C CD2 . PHE A 1 69  ? -2.697  -2.398  0.144   1.00 98.87 69  A 1 
ATOM 541  C CE1 . PHE A 1 69  ? -1.446  -0.693  -1.705  1.00 98.81 69  A 1 
ATOM 542  C CE2 . PHE A 1 69  ? -1.359  -2.619  -0.219  1.00 98.79 69  A 1 
ATOM 543  C CZ  . PHE A 1 69  ? -0.732  -1.764  -1.145  1.00 98.83 69  A 1 
ATOM 544  N N   . VAL A 1 70  ? -5.487  -2.103  2.762   1.00 98.89 70  A 1 
ATOM 545  C CA  . VAL A 1 70  ? -5.237  -3.078  3.834   1.00 98.91 70  A 1 
ATOM 546  C C   . VAL A 1 70  ? -4.926  -4.447  3.240   1.00 98.93 70  A 1 
ATOM 547  O O   . VAL A 1 70  ? -5.627  -4.923  2.349   1.00 98.86 70  A 1 
ATOM 548  C CB  . VAL A 1 70  ? -6.416  -3.148  4.819   1.00 98.79 70  A 1 
ATOM 549  C CG1 . VAL A 1 70  ? -6.261  -4.254  5.869   1.00 97.96 70  A 1 
ATOM 550  C CG2 . VAL A 1 70  ? -6.544  -1.824  5.575   1.00 98.13 70  A 1 
ATOM 551  N N   . VAL A 1 71  ? -3.891  -5.092  3.783   1.00 98.89 71  A 1 
ATOM 552  C CA  . VAL A 1 71  ? -3.533  -6.490  3.514   1.00 98.88 71  A 1 
ATOM 553  C C   . VAL A 1 71  ? -3.330  -7.246  4.828   1.00 98.85 71  A 1 
ATOM 554  O O   . VAL A 1 71  ? -3.336  -6.659  5.909   1.00 98.71 71  A 1 
ATOM 555  C CB  . VAL A 1 71  ? -2.281  -6.611  2.622   1.00 98.82 71  A 1 
ATOM 556  C CG1 . VAL A 1 71  ? -2.531  -6.035  1.230   1.00 98.59 71  A 1 
ATOM 557  C CG2 . VAL A 1 71  ? -1.042  -5.939  3.232   1.00 98.51 71  A 1 
ATOM 558  N N   . ARG A 1 72  ? -3.123  -8.548  4.736   1.00 98.57 72  A 1 
ATOM 559  C CA  . ARG A 1 72  ? -2.697  -9.374  5.865   1.00 98.33 72  A 1 
ATOM 560  C C   . ARG A 1 72  ? -1.203  -9.175  6.142   1.00 98.51 72  A 1 
ATOM 561  O O   . ARG A 1 72  ? -0.438  -8.888  5.225   1.00 98.18 72  A 1 
ATOM 562  C CB  . ARG A 1 72  ? -3.056  -10.827 5.538   1.00 96.08 72  A 1 
ATOM 563  C CG  . ARG A 1 72  ? -2.973  -11.746 6.761   1.00 89.87 72  A 1 
ATOM 564  C CD  . ARG A 1 72  ? -3.455  -13.164 6.402   1.00 88.01 72  A 1 
ATOM 565  N NE  . ARG A 1 72  ? -2.487  -13.867 5.541   1.00 79.23 72  A 1 
ATOM 566  C CZ  . ARG A 1 72  ? -2.596  -15.096 5.071   1.00 73.35 72  A 1 
ATOM 567  N NH1 . ARG A 1 72  ? -3.661  -15.808 5.265   1.00 69.15 72  A 1 
ATOM 568  N NH2 . ARG A 1 72  ? -1.618  -15.633 4.406   1.00 65.43 72  A 1 
ATOM 569  N N   . GLY A 1 73  ? -0.760  -9.343  7.386   1.00 98.33 73  A 1 
ATOM 570  C CA  . GLY A 1 73  ? 0.620   -9.077  7.805   1.00 98.22 73  A 1 
ATOM 571  C C   . GLY A 1 73  ? 1.698   -9.793  6.989   1.00 98.28 73  A 1 
ATOM 572  O O   . GLY A 1 73  ? 2.673   -9.170  6.566   1.00 97.90 73  A 1 
ATOM 573  N N   . ASP A 1 74  ? 1.510   -11.079 6.703   1.00 98.27 74  A 1 
ATOM 574  C CA  . ASP A 1 74  ? 2.456   -11.868 5.899   1.00 98.03 74  A 1 
ATOM 575  C C   . ASP A 1 74  ? 2.426   -11.545 4.391   1.00 98.34 74  A 1 
ATOM 576  O O   . ASP A 1 74  ? 3.314   -11.966 3.650   1.00 97.76 74  A 1 
ATOM 577  C CB  . ASP A 1 74  ? 2.244   -13.364 6.168   1.00 96.54 74  A 1 
ATOM 578  C CG  . ASP A 1 74  ? 0.884   -13.904 5.725   1.00 83.72 74  A 1 
ATOM 579  O OD1 . ASP A 1 74  ? -0.006  -13.125 5.330   1.00 79.19 74  A 1 
ATOM 580  O OD2 . ASP A 1 74  ? 0.680   -15.135 5.804   1.00 82.28 74  A 1 
ATOM 581  N N   . GLU A 1 75  ? 1.443   -10.760 3.940   1.00 98.53 75  A 1 
ATOM 582  C CA  . GLU A 1 75  ? 1.324   -10.295 2.555   1.00 98.66 75  A 1 
ATOM 583  C C   . GLU A 1 75  ? 2.039   -8.961  2.307   1.00 98.73 75  A 1 
ATOM 584  O O   . GLU A 1 75  ? 2.325   -8.644  1.155   1.00 98.60 75  A 1 
ATOM 585  C CB  . GLU A 1 75  ? -0.155  -10.183 2.163   1.00 98.64 75  A 1 
ATOM 586  C CG  . GLU A 1 75  ? -0.876  -11.541 2.156   1.00 98.36 75  A 1 
ATOM 587  C CD  . GLU A 1 75  ? -2.390  -11.419 1.943   1.00 98.26 75  A 1 
ATOM 588  O OE1 . GLU A 1 75  ? -2.999  -12.406 1.474   1.00 96.72 75  A 1 
ATOM 589  O OE2 . GLU A 1 75  ? -2.972  -10.356 2.269   1.00 97.12 75  A 1 
ATOM 590  N N   . VAL A 1 76  ? 2.394   -8.204  3.355   1.00 98.49 76  A 1 
ATOM 591  C CA  . VAL A 1 76  ? 3.085   -6.902  3.222   1.00 98.50 76  A 1 
ATOM 592  C C   . VAL A 1 76  ? 4.365   -7.027  2.386   1.00 98.47 76  A 1 
ATOM 593  O O   . VAL A 1 76  ? 4.659   -6.159  1.566   1.00 98.19 76  A 1 
ATOM 594  C CB  . VAL A 1 76  ? 3.409   -6.299  4.603   1.00 98.32 76  A 1 
ATOM 595  C CG1 . VAL A 1 76  ? 4.222   -5.004  4.506   1.00 97.93 76  A 1 
ATOM 596  C CG2 . VAL A 1 76  ? 2.124   -5.968  5.373   1.00 97.97 76  A 1 
ATOM 597  N N   . ARG A 1 77  ? 5.085   -8.146  2.511   1.00 98.41 77  A 1 
ATOM 598  C CA  . ARG A 1 77  ? 6.298   -8.435  1.727   1.00 98.18 77  A 1 
ATOM 599  C C   . ARG A 1 77  ? 6.076   -8.445  0.208   1.00 98.31 77  A 1 
ATOM 600  O O   . ARG A 1 77  ? 7.036   -8.296  -0.532  1.00 97.85 77  A 1 
ATOM 601  C CB  . ARG A 1 77  ? 6.907   -9.769  2.190   1.00 97.21 77  A 1 
ATOM 602  C CG  . ARG A 1 77  ? 6.064   -10.988 1.769   1.00 88.64 77  A 1 
ATOM 603  C CD  . ARG A 1 77  ? 6.670   -12.317 2.249   1.00 84.41 77  A 1 
ATOM 604  N NE  . ARG A 1 77  ? 5.865   -13.468 1.792   1.00 72.38 77  A 1 
ATOM 605  C CZ  . ARG A 1 77  ? 5.924   -14.052 0.595   1.00 62.79 77  A 1 
ATOM 606  N NH1 . ARG A 1 77  ? 6.779   -13.677 -0.320  1.00 55.71 77  A 1 
ATOM 607  N NH2 . ARG A 1 77  ? 5.108   -15.023 0.305   1.00 55.11 77  A 1 
ATOM 608  N N   . GLN A 1 78  ? 4.840   -8.664  -0.250  1.00 98.58 78  A 1 
ATOM 609  C CA  . GLN A 1 78  ? 4.502   -8.676  -1.680  1.00 98.67 78  A 1 
ATOM 610  C C   . GLN A 1 78  ? 4.410   -7.260  -2.266  1.00 98.68 78  A 1 
ATOM 611  O O   . GLN A 1 78  ? 4.464   -7.102  -3.487  1.00 98.47 78  A 1 
ATOM 612  C CB  . GLN A 1 78  ? 3.189   -9.439  -1.918  1.00 98.65 78  A 1 
ATOM 613  C CG  . GLN A 1 78  ? 3.249   -10.904 -1.454  1.00 98.38 78  A 1 
ATOM 614  C CD  . GLN A 1 78  ? 1.963   -11.671 -1.757  1.00 98.37 78  A 1 
ATOM 615  O OE1 . GLN A 1 78  ? 1.369   -11.574 -2.822  1.00 95.68 78  A 1 
ATOM 616  N NE2 . GLN A 1 78  ? 1.484   -12.481 -0.835  1.00 95.69 78  A 1 
ATOM 617  N N   . ILE A 1 79  ? 4.312   -6.239  -1.414  1.00 98.70 79  A 1 
ATOM 618  C CA  . ILE A 1 79  ? 4.286   -4.832  -1.816  1.00 98.66 79  A 1 
ATOM 619  C C   . ILE A 1 79  ? 5.727   -4.317  -1.943  1.00 98.45 79  A 1 
ATOM 620  O O   . ILE A 1 79  ? 6.221   -3.532  -1.141  1.00 97.73 79  A 1 
ATOM 621  C CB  . ILE A 1 79  ? 3.402   -3.994  -0.865  1.00 98.56 79  A 1 
ATOM 622  C CG1 . ILE A 1 79  ? 2.042   -4.654  -0.537  1.00 97.76 79  A 1 
ATOM 623  C CG2 . ILE A 1 79  ? 3.169   -2.599  -1.478  1.00 98.12 79  A 1 
ATOM 624  C CD1 . ILE A 1 79  ? 1.192   -5.047  -1.752  1.00 93.52 79  A 1 
ATOM 625  N N   . ALA A 1 80  ? 6.418   -4.830  -2.940  1.00 98.52 80  A 1 
ATOM 626  C CA  . ALA A 1 80  ? 7.781   -4.465  -3.298  1.00 98.32 80  A 1 
ATOM 627  C C   . ALA A 1 80  ? 8.030   -4.803  -4.783  1.00 98.28 80  A 1 
ATOM 628  O O   . ALA A 1 80  ? 7.346   -5.677  -5.327  1.00 97.76 80  A 1 
ATOM 629  C CB  . ALA A 1 80  ? 8.748   -5.228  -2.384  1.00 97.78 80  A 1 
ATOM 630  N N   . PRO A 1 81  ? 9.005   -4.151  -5.443  1.00 97.93 81  A 1 
ATOM 631  C CA  . PRO A 1 81  ? 9.408   -4.518  -6.799  1.00 97.50 81  A 1 
ATOM 632  C C   . PRO A 1 81  ? 9.811   -5.995  -6.902  1.00 97.31 81  A 1 
ATOM 633  O O   . PRO A 1 81  ? 10.401  -6.555  -5.976  1.00 95.79 81  A 1 
ATOM 634  C CB  . PRO A 1 81  ? 10.581  -3.593  -7.139  1.00 96.29 81  A 1 
ATOM 635  C CG  . PRO A 1 81  ? 10.352  -2.384  -6.240  1.00 94.02 81  A 1 
ATOM 636  C CD  . PRO A 1 81  ? 9.754   -3.004  -4.984  1.00 96.99 81  A 1 
ATOM 637  N N   . GLY A 1 82  ? 9.462   -6.636  -8.026  1.00 96.63 82  A 1 
ATOM 638  C CA  . GLY A 1 82  ? 9.842   -8.022  -8.321  1.00 95.72 82  A 1 
ATOM 639  C C   . GLY A 1 82  ? 9.150   -9.103  -7.475  1.00 96.31 82  A 1 
ATOM 640  O O   . GLY A 1 82  ? 9.413   -10.287 -7.669  1.00 94.29 82  A 1 
ATOM 641  N N   . GLN A 1 83  ? 8.262   -8.738  -6.546  1.00 97.38 83  A 1 
ATOM 642  C CA  . GLN A 1 83  ? 7.551   -9.727  -5.729  1.00 97.50 83  A 1 
ATOM 643  C C   . GLN A 1 83  ? 6.397   -10.386 -6.491  1.00 97.65 83  A 1 
ATOM 644  O O   . GLN A 1 83  ? 5.810   -9.811  -7.413  1.00 96.69 83  A 1 
ATOM 645  C CB  . GLN A 1 83  ? 7.069   -9.117  -4.403  1.00 96.99 83  A 1 
ATOM 646  C CG  . GLN A 1 83  ? 8.214   -8.593  -3.524  1.00 95.07 83  A 1 
ATOM 647  C CD  . GLN A 1 83  ? 9.241   -9.676  -3.205  1.00 93.37 83  A 1 
ATOM 648  O OE1 . GLN A 1 83  ? 8.943   -10.693 -2.599  1.00 86.61 83  A 1 
ATOM 649  N NE2 . GLN A 1 83  ? 10.476  -9.503  -3.624  1.00 84.70 83  A 1 
ATOM 650  N N   . THR A 1 84  ? 6.047   -11.602 -6.062  1.00 97.93 84  A 1 
ATOM 651  C CA  . THR A 1 84  ? 4.943   -12.404 -6.594  1.00 97.83 84  A 1 
ATOM 652  C C   . THR A 1 84  ? 4.058   -12.927 -5.465  1.00 98.02 84  A 1 
ATOM 653  O O   . THR A 1 84  ? 4.415   -12.885 -4.281  1.00 97.17 84  A 1 
ATOM 654  C CB  . THR A 1 84  ? 5.457   -13.575 -7.453  1.00 96.83 84  A 1 
ATOM 655  O OG1 . THR A 1 84  ? 6.247   -14.440 -6.675  1.00 93.28 84  A 1 
ATOM 656  C CG2 . THR A 1 84  ? 6.307   -13.116 -8.637  1.00 92.39 84  A 1 
ATOM 657  N N   . GLY A 1 85  ? 2.885   -13.426 -5.831  1.00 98.26 85  A 1 
ATOM 658  C CA  . GLY A 1 85  ? 1.855   -13.908 -4.926  1.00 98.18 85  A 1 
ATOM 659  C C   . GLY A 1 85  ? 0.525   -13.209 -5.174  1.00 98.39 85  A 1 
ATOM 660  O O   . GLY A 1 85  ? 0.451   -12.226 -5.900  1.00 97.97 85  A 1 
ATOM 661  N N   . LYS A 1 86  ? -0.556  -13.692 -4.543  1.00 98.26 86  A 1 
ATOM 662  C CA  . LYS A 1 86  ? -1.925  -13.221 -4.822  1.00 98.08 86  A 1 
ATOM 663  C C   . LYS A 1 86  ? -2.086  -11.699 -4.763  1.00 98.43 86  A 1 
ATOM 664  O O   . LYS A 1 86  ? -2.843  -11.135 -5.544  1.00 97.83 86  A 1 
ATOM 665  C CB  . LYS A 1 86  ? -2.913  -13.860 -3.836  1.00 96.57 86  A 1 
ATOM 666  C CG  . LYS A 1 86  ? -3.044  -15.375 -4.029  1.00 82.02 86  A 1 
ATOM 667  C CD  . LYS A 1 86  ? -4.020  -15.949 -2.999  1.00 74.54 86  A 1 
ATOM 668  C CE  . LYS A 1 86  ? -4.106  -17.466 -3.160  1.00 64.95 86  A 1 
ATOM 669  N NZ  . LYS A 1 86  ? -4.938  -18.077 -2.095  1.00 56.07 86  A 1 
ATOM 670  N N   . ILE A 1 87  ? -1.390  -11.035 -3.835  1.00 98.69 87  A 1 
ATOM 671  C CA  . ILE A 1 87  ? -1.484  -9.583  -3.694  1.00 98.79 87  A 1 
ATOM 672  C C   . ILE A 1 87  ? -0.758  -8.889  -4.845  1.00 98.82 87  A 1 
ATOM 673  O O   . ILE A 1 87  ? -1.378  -8.093  -5.549  1.00 98.71 87  A 1 
ATOM 674  C CB  . ILE A 1 87  ? -0.999  -9.123  -2.308  1.00 98.69 87  A 1 
ATOM 675  C CG1 . ILE A 1 87  ? -1.775  -9.816  -1.161  1.00 98.10 87  A 1 
ATOM 676  C CG2 . ILE A 1 87  ? -1.107  -7.597  -2.173  1.00 98.37 87  A 1 
ATOM 677  C CD1 . ILE A 1 87  ? -3.312  -9.678  -1.226  1.00 95.92 87  A 1 
ATOM 678  N N   . ALA A 1 88  ? 0.503   -9.231  -5.090  1.00 98.79 88  A 1 
ATOM 679  C CA  . ALA A 1 88  ? 1.302   -8.641  -6.163  1.00 98.71 88  A 1 
ATOM 680  C C   . ALA A 1 88  ? 0.767   -8.982  -7.570  1.00 98.68 88  A 1 
ATOM 681  O O   . ALA A 1 88  ? 0.874   -8.169  -8.485  1.00 98.23 88  A 1 
ATOM 682  C CB  . ALA A 1 88  ? 2.748   -9.114  -6.002  1.00 98.43 88  A 1 
ATOM 683  N N   . ASP A 1 89  ? 0.178   -10.173 -7.737  1.00 98.72 89  A 1 
ATOM 684  C CA  . ASP A 1 89  ? -0.261  -10.663 -9.043  1.00 98.58 89  A 1 
ATOM 685  C C   . ASP A 1 89  ? -1.685  -10.210 -9.401  1.00 98.58 89  A 1 
ATOM 686  O O   . ASP A 1 89  ? -1.964  -9.939  -10.568 1.00 98.15 89  A 1 
ATOM 687  C CB  . ASP A 1 89  ? -0.151  -12.194 -9.088  1.00 98.13 89  A 1 
ATOM 688  C CG  . ASP A 1 89  ? 1.279   -12.730 -8.917  1.00 97.05 89  A 1 
ATOM 689  O OD1 . ASP A 1 89  ? 2.246   -11.973 -9.157  1.00 95.44 89  A 1 
ATOM 690  O OD2 . ASP A 1 89  ? 1.403   -13.919 -8.542  1.00 94.33 89  A 1 
ATOM 691  N N   . TYR A 1 90  ? -2.592  -10.109 -8.416  1.00 98.72 90  A 1 
ATOM 692  C CA  . TYR A 1 90  ? -4.021  -9.888  -8.666  1.00 98.72 90  A 1 
ATOM 693  C C   . TYR A 1 90  ? -4.631  -8.669  -7.967  1.00 98.77 90  A 1 
ATOM 694  O O   . TYR A 1 90  ? -5.809  -8.374  -8.194  1.00 98.47 90  A 1 
ATOM 695  C CB  . TYR A 1 90  ? -4.818  -11.152 -8.301  1.00 98.53 90  A 1 
ATOM 696  C CG  . TYR A 1 90  ? -4.388  -12.460 -8.939  1.00 98.30 90  A 1 
ATOM 697  C CD1 . TYR A 1 90  ? -3.768  -12.500 -10.201 1.00 97.52 90  A 1 
ATOM 698  C CD2 . TYR A 1 90  ? -4.640  -13.674 -8.260  1.00 97.36 90  A 1 
ATOM 699  C CE1 . TYR A 1 90  ? -3.383  -13.722 -10.780 1.00 96.69 90  A 1 
ATOM 700  C CE2 . TYR A 1 90  ? -4.266  -14.900 -8.831  1.00 96.60 90  A 1 
ATOM 701  C CZ  . TYR A 1 90  ? -3.633  -14.919 -10.090 1.00 96.74 90  A 1 
ATOM 702  O OH  . TYR A 1 90  ? -3.257  -16.113 -10.650 1.00 95.22 90  A 1 
ATOM 703  N N   . ASN A 1 91  ? -3.898  -7.958  -7.115  1.00 98.87 91  A 1 
ATOM 704  C CA  . ASN A 1 91  ? -4.447  -6.864  -6.309  1.00 98.91 91  A 1 
ATOM 705  C C   . ASN A 1 91  ? -3.687  -5.550  -6.466  1.00 98.90 91  A 1 
ATOM 706  O O   . ASN A 1 91  ? -4.304  -4.544  -6.812  1.00 98.66 91  A 1 
ATOM 707  C CB  . ASN A 1 91  ? -4.553  -7.294  -4.835  1.00 98.90 91  A 1 
ATOM 708  C CG  . ASN A 1 91  ? -5.489  -8.468  -4.622  1.00 98.88 91  A 1 
ATOM 709  O OD1 . ASN A 1 91  ? -6.662  -8.301  -4.315  1.00 97.07 91  A 1 
ATOM 710  N ND2 . ASN A 1 91  ? -5.013  -9.685  -4.774  1.00 97.40 91  A 1 
ATOM 711  N N   . TYR A 1 92  ? -2.381  -5.535  -6.200  1.00 98.89 92  A 1 
ATOM 712  C CA  . TYR A 1 92  ? -1.548  -4.336  -6.298  1.00 98.89 92  A 1 
ATOM 713  C C   . TYR A 1 92  ? -0.124  -4.708  -6.709  1.00 98.85 92  A 1 
ATOM 714  O O   . TYR A 1 92  ? 0.584   -5.395  -5.969  1.00 98.64 92  A 1 
ATOM 715  C CB  . TYR A 1 92  ? -1.567  -3.587  -4.964  1.00 98.87 92  A 1 
ATOM 716  C CG  . TYR A 1 92  ? -0.850  -2.255  -5.013  1.00 98.89 92  A 1 
ATOM 717  C CD1 . TYR A 1 92  ? 0.506   -2.152  -4.644  1.00 98.80 92  A 1 
ATOM 718  C CD2 . TYR A 1 92  ? -1.533  -1.103  -5.455  1.00 98.80 92  A 1 
ATOM 719  C CE1 . TYR A 1 92  ? 1.174   -0.919  -4.719  1.00 98.69 92  A 1 
ATOM 720  C CE2 . TYR A 1 92  ? -0.874  0.137   -5.528  1.00 98.69 92  A 1 
ATOM 721  C CZ  . TYR A 1 92  ? 0.482   0.223   -5.160  1.00 98.71 92  A 1 
ATOM 722  O OH  . TYR A 1 92  ? 1.140   1.428   -5.233  1.00 98.38 92  A 1 
ATOM 723  N N   . LYS A 1 93  ? 0.295   -4.245  -7.888  1.00 98.72 93  A 1 
ATOM 724  C CA  . LYS A 1 93  ? 1.606   -4.550  -8.461  1.00 98.63 93  A 1 
ATOM 725  C C   . LYS A 1 93  ? 2.452   -3.291  -8.580  1.00 98.54 93  A 1 
ATOM 726  O O   . LYS A 1 93  ? 2.057   -2.342  -9.252  1.00 97.98 93  A 1 
ATOM 727  C CB  . LYS A 1 93  ? 1.412   -5.254  -9.821  1.00 98.30 93  A 1 
ATOM 728  C CG  . LYS A 1 93  ? 2.713   -5.658  -10.536 1.00 97.08 93  A 1 
ATOM 729  C CD  . LYS A 1 93  ? 3.564   -6.664  -9.749  1.00 93.59 93  A 1 
ATOM 730  C CE  . LYS A 1 93  ? 4.822   -7.029  -10.548 1.00 89.31 93  A 1 
ATOM 731  N NZ  . LYS A 1 93  ? 5.751   -7.896  -9.777  1.00 80.03 93  A 1 
ATOM 732  N N   . LEU A 1 94  ? 3.633   -3.310  -7.968  1.00 98.34 94  A 1 
ATOM 733  C CA  . LEU A 1 94  ? 4.664   -2.298  -8.212  1.00 98.22 94  A 1 
ATOM 734  C C   . LEU A 1 94  ? 5.480   -2.652  -9.470  1.00 97.94 94  A 1 
ATOM 735  O O   . LEU A 1 94  ? 5.676   -3.839  -9.743  1.00 97.41 94  A 1 
ATOM 736  C CB  . LEU A 1 94  ? 5.567   -2.153  -6.979  1.00 98.08 94  A 1 
ATOM 737  C CG  . LEU A 1 94  ? 4.865   -1.521  -5.760  1.00 97.71 94  A 1 
ATOM 738  C CD1 . LEU A 1 94  ? 5.824   -1.495  -4.571  1.00 97.35 94  A 1 
ATOM 739  C CD2 . LEU A 1 94  ? 4.410   -0.083  -6.032  1.00 97.13 94  A 1 
ATOM 740  N N   . PRO A 1 95  ? 5.954   -1.638  -10.231 1.00 97.31 95  A 1 
ATOM 741  C CA  . PRO A 1 95  ? 6.900   -1.864  -11.318 1.00 96.77 95  A 1 
ATOM 742  C C   . PRO A 1 95  ? 8.274   -2.265  -10.766 1.00 96.82 95  A 1 
ATOM 743  O O   . PRO A 1 95  ? 8.598   -1.976  -9.612  1.00 96.35 95  A 1 
ATOM 744  C CB  . PRO A 1 95  ? 6.946   -0.540  -12.086 1.00 95.82 95  A 1 
ATOM 745  C CG  . PRO A 1 95  ? 6.717   0.498   -10.993 1.00 95.04 95  A 1 
ATOM 746  C CD  . PRO A 1 95  ? 5.748   -0.204  -10.044 1.00 96.42 95  A 1 
ATOM 747  N N   . ASP A 1 96  ? 9.082   -2.910  -11.605 1.00 96.65 96  A 1 
ATOM 748  C CA  . ASP A 1 96  ? 10.424  -3.363  -11.202 1.00 95.92 96  A 1 
ATOM 749  C C   . ASP A 1 96  ? 11.392  -2.187  -10.980 1.00 95.35 96  A 1 
ATOM 750  O O   . ASP A 1 96  ? 12.267  -2.258  -10.118 1.00 93.49 96  A 1 
ATOM 751  C CB  . ASP A 1 96  ? 10.960  -4.355  -12.248 1.00 94.87 96  A 1 
ATOM 752  C CG  . ASP A 1 96  ? 10.136  -5.654  -12.342 1.00 90.29 96  A 1 
ATOM 753  O OD1 . ASP A 1 96  ? 9.442   -6.024  -11.358 1.00 86.63 96  A 1 
ATOM 754  O OD2 . ASP A 1 96  ? 10.181  -6.286  -13.417 1.00 85.99 96  A 1 
ATOM 755  N N   . ASP A 1 97  ? 11.177  -1.078  -11.699 1.00 94.22 97  A 1 
ATOM 756  C CA  . ASP A 1 97  ? 11.898  0.195   -11.596 1.00 92.66 97  A 1 
ATOM 757  C C   . ASP A 1 97  ? 11.219  1.202   -10.644 1.00 92.51 97  A 1 
ATOM 758  O O   . ASP A 1 97  ? 11.409  2.416   -10.751 1.00 90.56 97  A 1 
ATOM 759  C CB  . ASP A 1 97  ? 12.091  0.772   -13.013 1.00 90.63 97  A 1 
ATOM 760  C CG  . ASP A 1 97  ? 10.781  1.181   -13.706 1.00 87.26 97  A 1 
ATOM 761  O OD1 . ASP A 1 97  ? 9.707   0.646   -13.336 1.00 83.84 97  A 1 
ATOM 762  O OD2 . ASP A 1 97  ? 10.860  2.012   -14.638 1.00 84.13 97  A 1 
ATOM 763  N N   . PHE A 1 98  ? 10.421  0.722   -9.687  1.00 94.48 98  A 1 
ATOM 764  C CA  . PHE A 1 98  ? 9.665   1.567   -8.769  1.00 94.65 98  A 1 
ATOM 765  C C   . PHE A 1 98  ? 10.547  2.581   -8.030  1.00 94.03 98  A 1 
ATOM 766  O O   . PHE A 1 98  ? 11.508  2.225   -7.342  1.00 93.41 98  A 1 
ATOM 767  C CB  . PHE A 1 98  ? 8.903   0.694   -7.767  1.00 94.97 98  A 1 
ATOM 768  C CG  . PHE A 1 98  ? 8.191   1.474   -6.681  1.00 95.65 98  A 1 
ATOM 769  C CD1 . PHE A 1 98  ? 8.583   1.339   -5.336  1.00 95.50 98  A 1 
ATOM 770  C CD2 . PHE A 1 98  ? 7.139   2.347   -7.011  1.00 95.58 98  A 1 
ATOM 771  C CE1 . PHE A 1 98  ? 7.919   2.056   -4.331  1.00 95.45 98  A 1 
ATOM 772  C CE2 . PHE A 1 98  ? 6.475   3.070   -6.011  1.00 95.43 98  A 1 
ATOM 773  C CZ  . PHE A 1 98  ? 6.862   2.919   -4.669  1.00 95.57 98  A 1 
ATOM 774  N N   . THR A 1 99  ? 10.157  3.849   -8.108  1.00 93.28 99  A 1 
ATOM 775  C CA  . THR A 1 99  ? 10.734  4.942   -7.325  1.00 92.36 99  A 1 
ATOM 776  C C   . THR A 1 99  ? 9.709   5.436   -6.317  1.00 92.37 99  A 1 
ATOM 777  O O   . THR A 1 99  ? 8.704   6.059   -6.669  1.00 91.61 99  A 1 
ATOM 778  C CB  . THR A 1 99  ? 11.236  6.076   -8.226  1.00 90.35 99  A 1 
ATOM 779  O OG1 . THR A 1 99  ? 12.258  5.570   -9.055  1.00 85.82 99  A 1 
ATOM 780  C CG2 . THR A 1 99  ? 11.851  7.221   -7.421  1.00 85.11 99  A 1 
ATOM 781  N N   . GLY A 1 100 ? 9.951   5.151   -5.049  1.00 93.53 100 A 1 
ATOM 782  C CA  . GLY A 1 100 ? 9.013   5.499   -3.994  1.00 93.24 100 A 1 
ATOM 783  C C   . GLY A 1 100 ? 9.285   4.792   -2.676  1.00 93.31 100 A 1 
ATOM 784  O O   . GLY A 1 100 ? 10.319  4.154   -2.490  1.00 92.80 100 A 1 
ATOM 785  N N   . CYS A 1 101 ? 8.355   4.908   -1.751  1.00 93.68 101 A 1 
ATOM 786  C CA  . CYS A 1 101 ? 8.445   4.279   -0.441  1.00 93.85 101 A 1 
ATOM 787  C C   . CYS A 1 101 ? 7.192   3.453   -0.137  1.00 95.05 101 A 1 
ATOM 788  O O   . CYS A 1 101 ? 6.072   3.862   -0.440  1.00 95.24 101 A 1 
ATOM 789  C CB  . CYS A 1 101 ? 8.717   5.327   0.643   1.00 92.62 101 A 1 
ATOM 790  S SG  . CYS A 1 101 ? 10.229  6.310   0.390   1.00 91.03 101 A 1 
ATOM 791  N N   . VAL A 1 102 ? 7.398   2.304   0.489   1.00 95.28 102 A 1 
ATOM 792  C CA  . VAL A 1 102 ? 6.349   1.428   1.011   1.00 96.00 102 A 1 
ATOM 793  C C   . VAL A 1 102 ? 6.383   1.509   2.527   1.00 95.27 102 A 1 
ATOM 794  O O   . VAL A 1 102 ? 7.404   1.213   3.151   1.00 94.77 102 A 1 
ATOM 795  C CB  . VAL A 1 102 ? 6.525   -0.021  0.533   1.00 96.89 102 A 1 
ATOM 796  C CG1 . VAL A 1 102 ? 5.411   -0.923  1.083   1.00 97.13 102 A 1 
ATOM 797  C CG2 . VAL A 1 102 ? 6.505   -0.109  -0.998  1.00 97.18 102 A 1 
ATOM 798  N N   . ILE A 1 103 ? 5.263   1.906   3.104   1.00 94.99 103 A 1 
ATOM 799  C CA  . ILE A 1 103 ? 5.079   2.089   4.539   1.00 95.03 103 A 1 
ATOM 800  C C   . ILE A 1 103 ? 3.928   1.194   4.981   1.00 95.77 103 A 1 
ATOM 801  O O   . ILE A 1 103 ? 2.864   1.204   4.367   1.00 96.03 103 A 1 
ATOM 802  C CB  . ILE A 1 103 ? 4.812   3.575   4.854   1.00 94.06 103 A 1 
ATOM 803  C CG1 . ILE A 1 103 ? 5.942   4.497   4.319   1.00 92.64 103 A 1 
ATOM 804  C CG2 . ILE A 1 103 ? 4.660   3.774   6.364   1.00 92.25 103 A 1 
ATOM 805  C CD1 . ILE A 1 103 ? 5.387   5.739   3.646   1.00 87.16 103 A 1 
ATOM 806  N N   . ALA A 1 104 ? 4.122   0.419   6.045   1.00 95.61 104 A 1 
ATOM 807  C CA  . ALA A 1 104 ? 3.069   -0.423  6.593   1.00 95.95 104 A 1 
ATOM 808  C C   . ALA A 1 104 ? 3.131   -0.481  8.117   1.00 95.29 104 A 1 
ATOM 809  O O   . ALA A 1 104 ? 4.207   -0.429  8.713   1.00 94.80 104 A 1 
ATOM 810  C CB  . ALA A 1 104 ? 3.145   -1.820  5.963   1.00 96.63 104 A 1 
ATOM 811  N N   . TRP A 1 105 ? 1.970   -0.642  8.738   1.00 95.47 105 A 1 
ATOM 812  C CA  . TRP A 1 105 ? 1.848   -0.814  10.183  1.00 95.57 105 A 1 
ATOM 813  C C   . TRP A 1 105 ? 0.689   -1.740  10.535  1.00 96.27 105 A 1 
ATOM 814  O O   . TRP A 1 105 ? -0.305  -1.836  9.808   1.00 96.49 105 A 1 
ATOM 815  C CB  . TRP A 1 105 ? 1.695   0.543   10.871  1.00 95.04 105 A 1 
ATOM 816  C CG  . TRP A 1 105 ? 0.449   1.311   10.528  1.00 94.89 105 A 1 
ATOM 817  C CD1 . TRP A 1 105 ? -0.664  1.392   11.297  1.00 94.12 105 A 1 
ATOM 818  C CD2 . TRP A 1 105 ? 0.188   2.134   9.349   1.00 94.73 105 A 1 
ATOM 819  N NE1 . TRP A 1 105 ? -1.593  2.227   10.680  1.00 93.61 105 A 1 
ATOM 820  C CE2 . TRP A 1 105 ? -1.107  2.709   9.491   1.00 94.28 105 A 1 
ATOM 821  C CE3 . TRP A 1 105 ? 0.926   2.465   8.193   1.00 93.82 105 A 1 
ATOM 822  C CZ2 . TRP A 1 105 ? -1.647  3.586   8.522   1.00 92.75 105 A 1 
ATOM 823  C CZ3 . TRP A 1 105 ? 0.385   3.336   7.226   1.00 93.23 105 A 1 
ATOM 824  C CH2 . TRP A 1 105 ? -0.884  3.885   7.393   1.00 92.97 105 A 1 
ATOM 825  N N   . ASN A 1 106 ? 0.818   -2.417  11.673  1.00 96.23 106 A 1 
ATOM 826  C CA  . ASN A 1 106 ? -0.243  -3.257  12.209  1.00 96.51 106 A 1 
ATOM 827  C C   . ASN A 1 106 ? -1.451  -2.384  12.583  1.00 96.40 106 A 1 
ATOM 828  O O   . ASN A 1 106 ? -1.320  -1.430  13.340  1.00 96.20 106 A 1 
ATOM 829  C CB  . ASN A 1 106 ? 0.304   -4.044  13.407  1.00 96.65 106 A 1 
ATOM 830  C CG  . ASN A 1 106 ? -0.702  -5.066  13.910  1.00 96.73 106 A 1 
ATOM 831  O OD1 . ASN A 1 106 ? -1.778  -4.753  14.381  1.00 95.28 106 A 1 
ATOM 832  N ND2 . ASN A 1 106 ? -0.386  -6.337  13.802  1.00 94.18 106 A 1 
ATOM 833  N N   . SER A 1 107 ? -2.615  -2.736  12.077  1.00 96.88 107 A 1 
ATOM 834  C CA  . SER A 1 107 ? -3.870  -2.023  12.315  1.00 97.06 107 A 1 
ATOM 835  C C   . SER A 1 107 ? -4.918  -2.892  13.011  1.00 97.20 107 A 1 
ATOM 836  O O   . SER A 1 107 ? -6.112  -2.620  12.924  1.00 97.20 107 A 1 
ATOM 837  C CB  . SER A 1 107 ? -4.380  -1.404  11.007  1.00 97.17 107 A 1 
ATOM 838  O OG  . SER A 1 107 ? -4.624  -2.397  10.036  1.00 97.16 107 A 1 
ATOM 839  N N   . ASN A 1 108 ? -4.486  -3.929  13.736  1.00 97.39 108 A 1 
ATOM 840  C CA  . ASN A 1 108 ? -5.379  -4.872  14.417  1.00 97.27 108 A 1 
ATOM 841  C C   . ASN A 1 108 ? -6.406  -4.168  15.316  1.00 97.17 108 A 1 
ATOM 842  O O   . ASN A 1 108 ? -7.585  -4.522  15.306  1.00 96.77 108 A 1 
ATOM 843  C CB  . ASN A 1 108 ? -4.520  -5.864  15.223  1.00 97.13 108 A 1 
ATOM 844  C CG  . ASN A 1 108 ? -5.316  -7.074  15.679  1.00 96.84 108 A 1 
ATOM 845  O OD1 . ASN A 1 108 ? -6.069  -7.667  14.933  1.00 94.26 108 A 1 
ATOM 846  N ND2 . ASN A 1 108 ? -5.147  -7.503  16.910  1.00 93.93 108 A 1 
ATOM 847  N N   . ASN A 1 109 ? -5.976  -3.118  16.021  1.00 97.14 109 A 1 
ATOM 848  C CA  . ASN A 1 109 ? -6.847  -2.337  16.907  1.00 96.39 109 A 1 
ATOM 849  C C   . ASN A 1 109 ? -7.896  -1.497  16.159  1.00 96.67 109 A 1 
ATOM 850  O O   . ASN A 1 109 ? -8.863  -1.051  16.771  1.00 95.61 109 A 1 
ATOM 851  C CB  . ASN A 1 109 ? -5.969  -1.433  17.788  1.00 94.69 109 A 1 
ATOM 852  C CG  . ASN A 1 109 ? -5.052  -2.207  18.727  1.00 82.03 109 A 1 
ATOM 853  O OD1 . ASN A 1 109 ? -5.191  -3.395  18.954  1.00 68.65 109 A 1 
ATOM 854  N ND2 . ASN A 1 109 ? -4.075  -1.538  19.300  1.00 72.29 109 A 1 
ATOM 855  N N   . LEU A 1 110 ? -7.699  -1.251  14.856  1.00 96.91 110 A 1 
ATOM 856  C CA  . LEU A 1 110 ? -8.569  -0.405  14.031  1.00 96.61 110 A 1 
ATOM 857  C C   . LEU A 1 110 ? -9.439  -1.230  13.080  1.00 97.17 110 A 1 
ATOM 858  O O   . LEU A 1 110 ? -10.621 -0.942  12.896  1.00 96.73 110 A 1 
ATOM 859  C CB  . LEU A 1 110 ? -7.692  0.581   13.234  1.00 95.22 110 A 1 
ATOM 860  C CG  . LEU A 1 110 ? -6.871  1.570   14.082  1.00 92.18 110 A 1 
ATOM 861  C CD1 . LEU A 1 110 ? -5.954  2.387   13.169  1.00 89.45 110 A 1 
ATOM 862  C CD2 . LEU A 1 110 ? -7.767  2.534   14.862  1.00 88.65 110 A 1 
ATOM 863  N N   . ASP A 1 111 ? -8.846  -2.257  12.467  1.00 97.84 111 A 1 
ATOM 864  C CA  . ASP A 1 111 ? -9.427  -2.955  11.321  1.00 98.14 111 A 1 
ATOM 865  C C   . ASP A 1 111 ? -9.880  -4.387  11.635  1.00 98.26 111 A 1 
ATOM 866  O O   . ASP A 1 111 ? -10.561 -5.010  10.811  1.00 98.13 111 A 1 
ATOM 867  C CB  . ASP A 1 111 ? -8.431  -2.907  10.152  1.00 98.19 111 A 1 
ATOM 868  C CG  . ASP A 1 111 ? -8.148  -1.478  9.673   1.00 98.12 111 A 1 
ATOM 869  O OD1 . ASP A 1 111 ? -9.093  -0.657  9.583   1.00 97.63 111 A 1 
ATOM 870  O OD2 . ASP A 1 111 ? -6.981  -1.169  9.360   1.00 97.66 111 A 1 
ATOM 871  N N   . SER A 1 112 ? -9.564  -4.917  12.815  1.00 98.32 112 A 1 
ATOM 872  C CA  . SER A 1 112 ? -10.136 -6.173  13.302  1.00 98.29 112 A 1 
ATOM 873  C C   . SER A 1 112 ? -11.403 -5.935  14.121  1.00 98.04 112 A 1 
ATOM 874  O O   . SER A 1 112 ? -11.550 -4.924  14.800  1.00 97.46 112 A 1 
ATOM 875  C CB  . SER A 1 112 ? -9.128  -6.977  14.118  1.00 98.18 112 A 1 
ATOM 876  O OG  . SER A 1 112 ? -8.104  -7.446  13.271  1.00 95.25 112 A 1 
ATOM 877  N N   . LYS A 1 113 ? -12.315 -6.906  14.098  1.00 97.98 113 A 1 
ATOM 878  C CA  . LYS A 1 113 ? -13.542 -6.896  14.902  1.00 97.69 113 A 1 
ATOM 879  C C   . LYS A 1 113 ? -13.786 -8.272  15.515  1.00 97.82 113 A 1 
ATOM 880  O O   . LYS A 1 113 ? -13.547 -9.299  14.876  1.00 97.05 113 A 1 
ATOM 881  C CB  . LYS A 1 113 ? -14.750 -6.446  14.060  1.00 96.18 113 A 1 
ATOM 882  C CG  . LYS A 1 113 ? -14.616 -4.997  13.563  1.00 84.81 113 A 1 
ATOM 883  C CD  . LYS A 1 113 ? -15.857 -4.555  12.774  1.00 82.04 113 A 1 
ATOM 884  C CE  . LYS A 1 113 ? -15.641 -3.127  12.265  1.00 71.08 113 A 1 
ATOM 885  N NZ  . LYS A 1 113 ? -16.762 -2.660  11.409  1.00 63.12 113 A 1 
ATOM 886  N N   . VAL A 1 114 ? -14.325 -8.300  16.727  1.00 97.23 114 A 1 
ATOM 887  C CA  . VAL A 1 114 ? -14.885 -9.527  17.302  1.00 96.84 114 A 1 
ATOM 888  C C   . VAL A 1 114 ? -15.971 -10.051 16.354  1.00 96.20 114 A 1 
ATOM 889  O O   . VAL A 1 114 ? -16.806 -9.292  15.868  1.00 91.80 114 A 1 
ATOM 890  C CB  . VAL A 1 114 ? -15.443 -9.286  18.720  1.00 95.81 114 A 1 
ATOM 891  C CG1 . VAL A 1 114 ? -15.987 -10.585 19.321  1.00 89.38 114 A 1 
ATOM 892  C CG2 . VAL A 1 114 ? -14.346 -8.754  19.656  1.00 90.53 114 A 1 
ATOM 893  N N   . GLY A 1 115 ? -15.910 -11.335 16.017  1.00 96.16 115 A 1 
ATOM 894  C CA  . GLY A 1 115 ? -16.785 -11.939 14.997  1.00 95.86 115 A 1 
ATOM 895  C C   . GLY A 1 115 ? -16.289 -11.795 13.547  1.00 96.56 115 A 1 
ATOM 896  O O   . GLY A 1 115 ? -16.764 -12.533 12.684  1.00 93.89 115 A 1 
ATOM 897  N N   . GLY A 1 116 ? -15.310 -10.937 13.291  1.00 97.22 116 A 1 
ATOM 898  C CA  . GLY A 1 116 ? -14.675 -10.736 11.985  1.00 97.37 116 A 1 
ATOM 899  C C   . GLY A 1 116 ? -15.055 -9.403  11.330  1.00 97.76 116 A 1 
ATOM 900  O O   . GLY A 1 116 ? -16.217 -9.010  11.294  1.00 96.89 116 A 1 
ATOM 901  N N   . ASN A 1 117 ? -14.061 -8.720  10.760  1.00 98.08 117 A 1 
ATOM 902  C CA  . ASN A 1 117 ? -14.277 -7.588  9.862   1.00 98.26 117 A 1 
ATOM 903  C C   . ASN A 1 117 ? -14.230 -8.074  8.408   1.00 98.33 117 A 1 
ATOM 904  O O   . ASN A 1 117 ? -13.155 -8.338  7.870   1.00 98.04 117 A 1 
ATOM 905  C CB  . ASN A 1 117 ? -13.263 -6.474  10.141  1.00 98.08 117 A 1 
ATOM 906  C CG  . ASN A 1 117 ? -13.533 -5.238  9.294   1.00 98.09 117 A 1 
ATOM 907  O OD1 . ASN A 1 117 ? -14.488 -5.165  8.529   1.00 97.09 117 A 1 
ATOM 908  N ND2 . ASN A 1 117 ? -12.714 -4.221  9.428   1.00 96.47 117 A 1 
ATOM 909  N N   . TYR A 1 118 ? -15.390 -8.170  7.786   1.00 98.20 118 A 1 
ATOM 910  C CA  . TYR A 1 118 ? -15.562 -8.667  6.418   1.00 98.03 118 A 1 
ATOM 911  C C   . TYR A 1 118 ? -15.550 -7.559  5.351   1.00 98.08 118 A 1 
ATOM 912  O O   . TYR A 1 118 ? -15.750 -7.853  4.177   1.00 97.22 118 A 1 
ATOM 913  C CB  . TYR A 1 118 ? -16.834 -9.522  6.356   1.00 97.46 118 A 1 
ATOM 914  C CG  . TYR A 1 118 ? -16.787 -10.732 7.270   1.00 96.61 118 A 1 
ATOM 915  C CD1 . TYR A 1 118 ? -16.123 -11.906 6.858   1.00 94.41 118 A 1 
ATOM 916  C CD2 . TYR A 1 118 ? -17.373 -10.688 8.552   1.00 94.63 118 A 1 
ATOM 917  C CE1 . TYR A 1 118 ? -16.048 -13.021 7.705   1.00 93.09 118 A 1 
ATOM 918  C CE2 . TYR A 1 118 ? -17.299 -11.800 9.411   1.00 92.92 118 A 1 
ATOM 919  C CZ  . TYR A 1 118 ? -16.633 -12.963 8.980   1.00 93.08 118 A 1 
ATOM 920  O OH  . TYR A 1 118 ? -16.548 -14.050 9.819   1.00 90.54 118 A 1 
ATOM 921  N N   . ASN A 1 119 ? -15.293 -6.304  5.725   1.00 98.07 119 A 1 
ATOM 922  C CA  . ASN A 1 119 ? -15.311 -5.169  4.795   1.00 97.78 119 A 1 
ATOM 923  C C   . ASN A 1 119 ? -14.065 -5.116  3.899   1.00 98.13 119 A 1 
ATOM 924  O O   . ASN A 1 119 ? -14.118 -4.561  2.805   1.00 97.49 119 A 1 
ATOM 925  C CB  . ASN A 1 119 ? -15.444 -3.862  5.593   1.00 96.57 119 A 1 
ATOM 926  C CG  . ASN A 1 119 ? -16.764 -3.741  6.342   1.00 90.78 119 A 1 
ATOM 927  O OD1 . ASN A 1 119 ? -17.755 -4.388  6.066   1.00 83.56 119 A 1 
ATOM 928  N ND2 . ASN A 1 119 ? -16.819 -2.877  7.334   1.00 81.21 119 A 1 
ATOM 929  N N   . TYR A 1 120 ? -12.938 -5.670  4.357   1.00 98.61 120 A 1 
ATOM 930  C CA  . TYR A 1 120 ? -11.703 -5.724  3.583   1.00 98.68 120 A 1 
ATOM 931  C C   . TYR A 1 120 ? -11.661 -6.986  2.727   1.00 98.64 120 A 1 
ATOM 932  O O   . TYR A 1 120 ? -11.693 -8.105  3.236   1.00 98.32 120 A 1 
ATOM 933  C CB  . TYR A 1 120 ? -10.496 -5.614  4.512   1.00 98.60 120 A 1 
ATOM 934  C CG  . TYR A 1 120 ? -10.375 -4.257  5.172   1.00 98.64 120 A 1 
ATOM 935  C CD1 . TYR A 1 120 ? -10.189 -3.100  4.386   1.00 98.29 120 A 1 
ATOM 936  C CD2 . TYR A 1 120 ? -10.457 -4.134  6.575   1.00 98.37 120 A 1 
ATOM 937  C CE1 . TYR A 1 120 ? -10.074 -1.838  4.989   1.00 98.05 120 A 1 
ATOM 938  C CE2 . TYR A 1 120 ? -10.338 -2.872  7.186   1.00 98.04 120 A 1 
ATOM 939  C CZ  . TYR A 1 120 ? -10.146 -1.725  6.386   1.00 98.17 120 A 1 
ATOM 940  O OH  . TYR A 1 120 ? -10.018 -0.489  6.971   1.00 97.38 120 A 1 
ATOM 941  N N   . LEU A 1 121 ? -11.571 -6.785  1.408   1.00 98.76 121 A 1 
ATOM 942  C CA  . LEU A 1 121 ? -11.563 -7.840  0.406   1.00 98.80 121 A 1 
ATOM 943  C C   . LEU A 1 121 ? -10.229 -7.855  -0.344  1.00 98.88 121 A 1 
ATOM 944  O O   . LEU A 1 121 ? -9.572  -6.826  -0.504  1.00 98.81 121 A 1 
ATOM 945  C CB  . LEU A 1 121 ? -12.741 -7.652  -0.575  1.00 98.55 121 A 1 
ATOM 946  C CG  . LEU A 1 121 ? -14.135 -7.448  0.053   1.00 97.19 121 A 1 
ATOM 947  C CD1 . LEU A 1 121 ? -15.178 -7.245  -1.045  1.00 94.97 121 A 1 
ATOM 948  C CD2 . LEU A 1 121 ? -14.575 -8.634  0.899   1.00 94.23 121 A 1 
ATOM 949  N N   . TYR A 1 122 ? -9.863  -9.026  -0.868  1.00 98.87 122 A 1 
ATOM 950  C CA  . TYR A 1 122 ? -8.788  -9.204  -1.840  1.00 98.85 122 A 1 
ATOM 951  C C   . TYR A 1 122 ? -9.282  -10.047 -3.014  1.00 98.83 122 A 1 
ATOM 952  O O   . TYR A 1 122 ? -10.205 -10.858 -2.876  1.00 98.62 122 A 1 
ATOM 953  C CB  . TYR A 1 122 ? -7.556  -9.822  -1.168  1.00 98.73 122 A 1 
ATOM 954  C CG  . TYR A 1 122 ? -7.755  -11.231 -0.654  1.00 98.56 122 A 1 
ATOM 955  C CD1 . TYR A 1 122 ? -8.294  -11.451 0.630   1.00 98.17 122 A 1 
ATOM 956  C CD2 . TYR A 1 122 ? -7.401  -12.339 -1.450  1.00 98.08 122 A 1 
ATOM 957  C CE1 . TYR A 1 122 ? -8.476  -12.753 1.118   1.00 97.36 122 A 1 
ATOM 958  C CE2 . TYR A 1 122 ? -7.582  -13.651 -0.972  1.00 97.29 122 A 1 
ATOM 959  C CZ  . TYR A 1 122 ? -8.118  -13.852 0.314   1.00 96.99 122 A 1 
ATOM 960  O OH  . TYR A 1 122 ? -8.293  -15.130 0.788   1.00 95.17 122 A 1 
ATOM 961  N N   . ARG A 1 123 ? -8.659  -9.866  -4.186  1.00 98.78 123 A 1 
ATOM 962  C CA  . ARG A 1 123 ? -8.924  -10.679 -5.367  1.00 98.74 123 A 1 
ATOM 963  C C   . ARG A 1 123 ? -8.181  -12.006 -5.248  1.00 98.68 123 A 1 
ATOM 964  O O   . ARG A 1 123 ? -6.955  -12.034 -5.149  1.00 98.36 123 A 1 
ATOM 965  C CB  . ARG A 1 123 ? -8.563  -9.897  -6.631  1.00 98.55 123 A 1 
ATOM 966  C CG  . ARG A 1 123 ? -8.958  -10.660 -7.899  1.00 97.40 123 A 1 
ATOM 967  C CD  . ARG A 1 123 ? -8.698  -9.817  -9.162  1.00 96.52 123 A 1 
ATOM 968  N NE  . ARG A 1 123 ? -9.532  -8.603  -9.178  1.00 95.54 123 A 1 
ATOM 969  C CZ  . ARG A 1 123 ? -10.810 -8.511  -9.518  1.00 96.68 123 A 1 
ATOM 970  N NH1 . ARG A 1 123 ? -11.501 -9.525  -9.944  1.00 91.10 123 A 1 
ATOM 971  N NH2 . ARG A 1 123 ? -11.415 -7.365  -9.436  1.00 92.96 123 A 1 
ATOM 972  N N   . LEU A 1 124 ? -8.939  -13.090 -5.260  1.00 98.18 124 A 1 
ATOM 973  C CA  . LEU A 1 124 ? -8.442  -14.459 -5.171  1.00 97.60 124 A 1 
ATOM 974  C C   . LEU A 1 124 ? -8.175  -15.065 -6.554  1.00 97.35 124 A 1 
ATOM 975  O O   . LEU A 1 124 ? -7.270  -15.890 -6.697  1.00 95.76 124 A 1 
ATOM 976  C CB  . LEU A 1 124 ? -9.473  -15.276 -4.372  1.00 96.26 124 A 1 
ATOM 977  C CG  . LEU A 1 124 ? -9.060  -16.736 -4.094  1.00 90.23 124 A 1 
ATOM 978  C CD1 . LEU A 1 124 ? -7.793  -16.819 -3.250  1.00 87.98 124 A 1 
ATOM 979  C CD2 . LEU A 1 124 ? -10.171 -17.444 -3.324  1.00 87.62 124 A 1 
ATOM 980  N N   . PHE A 1 125 ? -8.964  -14.650 -7.560  1.00 97.06 125 A 1 
ATOM 981  C CA  . PHE A 1 125 ? -8.919  -15.177 -8.919  1.00 96.69 125 A 1 
ATOM 982  C C   . PHE A 1 125 ? -8.837  -14.055 -9.949  1.00 96.90 125 A 1 
ATOM 983  O O   . PHE A 1 125 ? -9.581  -13.075 -9.888  1.00 96.12 125 A 1 
ATOM 984  C CB  . PHE A 1 125 ? -10.155 -16.047 -9.179  1.00 95.73 125 A 1 
ATOM 985  C CG  . PHE A 1 125 ? -10.336 -17.198 -8.214  1.00 95.16 125 A 1 
ATOM 986  C CD1 . PHE A 1 125 ? -9.460  -18.298 -8.246  1.00 92.41 125 A 1 
ATOM 987  C CD2 . PHE A 1 125 ? -11.394 -17.183 -7.285  1.00 92.21 125 A 1 
ATOM 988  C CE1 . PHE A 1 125 ? -9.641  -19.374 -7.363  1.00 90.74 125 A 1 
ATOM 989  C CE2 . PHE A 1 125 ? -11.579 -18.257 -6.400  1.00 90.80 125 A 1 
ATOM 990  C CZ  . PHE A 1 125 ? -10.702 -19.354 -6.442  1.00 91.20 125 A 1 
ATOM 991  N N   . ARG A 1 126 ? -7.950  -14.243 -10.938 1.00 96.60 126 A 1 
ATOM 992  C CA  . ARG A 1 126 ? -7.818  -13.403 -12.130 1.00 96.87 126 A 1 
ATOM 993  C C   . ARG A 1 126 ? -7.188  -14.222 -13.255 1.00 96.34 126 A 1 
ATOM 994  O O   . ARG A 1 126 ? -6.373  -15.096 -12.983 1.00 95.67 126 A 1 
ATOM 995  C CB  . ARG A 1 126 ? -6.991  -12.159 -11.780 1.00 97.20 126 A 1 
ATOM 996  C CG  . ARG A 1 126 ? -7.126  -11.057 -12.838 1.00 96.77 126 A 1 
ATOM 997  C CD  . ARG A 1 126 ? -6.479  -9.745  -12.369 1.00 96.62 126 A 1 
ATOM 998  N NE  . ARG A 1 126 ? -6.735  -8.664  -13.331 1.00 96.23 126 A 1 
ATOM 999  C CZ  . ARG A 1 126 ? -5.983  -8.299  -14.363 1.00 96.76 126 A 1 
ATOM 1000 N NH1 . ARG A 1 126 ? -4.857  -8.874  -14.644 1.00 93.31 126 A 1 
ATOM 1001 N NH2 . ARG A 1 126 ? -6.372  -7.331  -15.130 1.00 94.07 126 A 1 
ATOM 1002 N N   . LYS A 1 127 ? -7.574  -13.964 -14.521 1.00 96.06 127 A 1 
ATOM 1003 C CA  . LYS A 1 127 ? -7.056  -14.723 -15.678 1.00 95.25 127 A 1 
ATOM 1004 C C   . LYS A 1 127 ? -5.571  -14.470 -15.952 1.00 95.66 127 A 1 
ATOM 1005 O O   . LYS A 1 127 ? -4.874  -15.361 -16.420 1.00 93.83 127 A 1 
ATOM 1006 C CB  . LYS A 1 127 ? -7.884  -14.413 -16.934 1.00 93.28 127 A 1 
ATOM 1007 C CG  . LYS A 1 127 ? -9.306  -14.991 -16.857 1.00 82.11 127 A 1 
ATOM 1008 C CD  . LYS A 1 127 ? -10.070 -14.777 -18.170 1.00 71.39 127 A 1 
ATOM 1009 C CE  . LYS A 1 127 ? -11.463 -15.408 -18.065 1.00 62.02 127 A 1 
ATOM 1010 N NZ  . LYS A 1 127 ? -12.271 -15.240 -19.303 1.00 53.26 127 A 1 
ATOM 1011 N N   . SER A 1 128 ? -5.106  -13.256 -15.676 1.00 96.35 128 A 1 
ATOM 1012 C CA  . SER A 1 128 ? -3.719  -12.837 -15.879 1.00 96.80 128 A 1 
ATOM 1013 C C   . SER A 1 128 ? -3.251  -11.959 -14.724 1.00 97.59 128 A 1 
ATOM 1014 O O   . SER A 1 128 ? -4.075  -11.361 -14.023 1.00 97.38 128 A 1 
ATOM 1015 C CB  . SER A 1 128 ? -3.581  -12.085 -17.206 1.00 95.77 128 A 1 
ATOM 1016 O OG  . SER A 1 128 ? -4.405  -10.934 -17.236 1.00 90.87 128 A 1 
ATOM 1017 N N   . ASN A 1 129 ? -1.943  -11.863 -14.550 1.00 97.90 129 A 1 
ATOM 1018 C CA  . ASN A 1 129 ? -1.359  -10.945 -13.579 1.00 98.15 129 A 1 
ATOM 1019 C C   . ASN A 1 129 ? -1.652  -9.489  -13.959 1.00 98.33 129 A 1 
ATOM 1020 O O   . ASN A 1 129 ? -1.830  -9.156  -15.134 1.00 97.90 129 A 1 
ATOM 1021 C CB  . ASN A 1 129 ? 0.149   -11.224 -13.432 1.00 97.64 129 A 1 
ATOM 1022 C CG  . ASN A 1 129 ? 0.445   -12.574 -12.787 1.00 96.05 129 A 1 
ATOM 1023 O OD1 . ASN A 1 129 ? -0.429  -13.396 -12.560 1.00 90.36 129 A 1 
ATOM 1024 N ND2 . ASN A 1 129 ? 1.693   -12.836 -12.472 1.00 89.23 129 A 1 
ATOM 1025 N N   . LEU A 1 130 ? -1.716  -8.623  -12.950 1.00 98.31 130 A 1 
ATOM 1026 C CA  . LEU A 1 130 ? -1.843  -7.189  -13.132 1.00 98.34 130 A 1 
ATOM 1027 C C   . LEU A 1 130 ? -0.574  -6.619  -13.769 1.00 98.38 130 A 1 
ATOM 1028 O O   . LEU A 1 130 ? 0.546   -7.046  -13.469 1.00 97.96 130 A 1 
ATOM 1029 C CB  . LEU A 1 130 ? -2.110  -6.506  -11.781 1.00 97.99 130 A 1 
ATOM 1030 C CG  . LEU A 1 130 ? -3.468  -6.827  -11.144 1.00 96.80 130 A 1 
ATOM 1031 C CD1 . LEU A 1 130 ? -3.536  -6.213  -9.749  1.00 96.35 130 A 1 
ATOM 1032 C CD2 . LEU A 1 130 ? -4.637  -6.272  -11.953 1.00 96.11 130 A 1 
ATOM 1033 N N   . LYS A 1 131 ? -0.763  -5.590  -14.590 1.00 98.28 131 A 1 
ATOM 1034 C CA  . LYS A 1 131 ? 0.313   -4.662  -14.933 1.00 98.23 131 A 1 
ATOM 1035 C C   . LYS A 1 131 ? 0.626   -3.771  -13.720 1.00 98.31 131 A 1 
ATOM 1036 O O   . LYS A 1 131 ? -0.236  -3.603  -12.848 1.00 97.96 131 A 1 
ATOM 1037 C CB  . LYS A 1 131 ? -0.085  -3.831  -16.155 1.00 97.81 131 A 1 
ATOM 1038 C CG  . LYS A 1 131 ? -0.292  -4.704  -17.401 1.00 93.84 131 A 1 
ATOM 1039 C CD  . LYS A 1 131 ? -0.720  -3.840  -18.587 1.00 87.82 131 A 1 
ATOM 1040 C CE  . LYS A 1 131 ? -0.984  -4.727  -19.805 1.00 77.68 131 A 1 
ATOM 1041 N NZ  . LYS A 1 131 ? -1.465  -3.929  -20.959 1.00 67.42 131 A 1 
ATOM 1042 N N   . PRO A 1 132 ? 1.831   -3.181  -13.656 1.00 97.75 132 A 1 
ATOM 1043 C CA  . PRO A 1 132 ? 2.149   -2.212  -12.614 1.00 97.54 132 A 1 
ATOM 1044 C C   . PRO A 1 132 ? 1.076   -1.124  -12.489 1.00 97.53 132 A 1 
ATOM 1045 O O   . PRO A 1 132 ? 0.663   -0.531  -13.483 1.00 97.05 132 A 1 
ATOM 1046 C CB  . PRO A 1 132 ? 3.508   -1.639  -13.001 1.00 96.75 132 A 1 
ATOM 1047 C CG  . PRO A 1 132 ? 4.160   -2.793  -13.763 1.00 95.20 132 A 1 
ATOM 1048 C CD  . PRO A 1 132 ? 2.983   -3.400  -14.518 1.00 97.04 132 A 1 
ATOM 1049 N N   . PHE A 1 133 ? 0.611   -0.884  -11.267 1.00 97.73 133 A 1 
ATOM 1050 C CA  . PHE A 1 133 ? -0.455  0.065   -10.922 1.00 97.53 133 A 1 
ATOM 1051 C C   . PHE A 1 133 ? -1.807  -0.165  -11.625 1.00 97.78 133 A 1 
ATOM 1052 O O   . PHE A 1 133 ? -2.697  0.685   -11.539 1.00 97.07 133 A 1 
ATOM 1053 C CB  . PHE A 1 133 ? 0.050   1.502   -11.086 1.00 96.82 133 A 1 
ATOM 1054 C CG  . PHE A 1 133 ? 1.327   1.818   -10.336 1.00 96.63 133 A 1 
ATOM 1055 C CD1 . PHE A 1 133 ? 1.353   1.751   -8.930  1.00 95.77 133 A 1 
ATOM 1056 C CD2 . PHE A 1 133 ? 2.481   2.214   -11.035 1.00 95.79 133 A 1 
ATOM 1057 C CE1 . PHE A 1 133 ? 2.515   2.098   -8.223  1.00 94.93 133 A 1 
ATOM 1058 C CE2 . PHE A 1 133 ? 3.645   2.570   -10.332 1.00 94.82 133 A 1 
ATOM 1059 C CZ  . PHE A 1 133 ? 3.657   2.517   -8.923  1.00 94.87 133 A 1 
ATOM 1060 N N   . GLU A 1 134 ? -2.025  -1.294  -12.278 1.00 98.16 134 A 1 
ATOM 1061 C CA  . GLU A 1 134 ? -3.344  -1.673  -12.782 1.00 98.29 134 A 1 
ATOM 1062 C C   . GLU A 1 134 ? -4.299  -1.899  -11.607 1.00 98.43 134 A 1 
ATOM 1063 O O   . GLU A 1 134 ? -3.952  -2.530  -10.603 1.00 98.21 134 A 1 
ATOM 1064 C CB  . GLU A 1 134 ? -3.240  -2.912  -13.688 1.00 98.03 134 A 1 
ATOM 1065 C CG  . GLU A 1 134 ? -4.550  -3.254  -14.423 1.00 97.11 134 A 1 
ATOM 1066 C CD  . GLU A 1 134 ? -4.465  -4.550  -15.262 1.00 97.16 134 A 1 
ATOM 1067 O OE1 . GLU A 1 134 ? -5.520  -5.036  -15.727 1.00 94.81 134 A 1 
ATOM 1068 O OE2 . GLU A 1 134 ? -3.360  -5.116  -15.427 1.00 95.42 134 A 1 
ATOM 1069 N N   . ARG A 1 135 ? -5.522  -1.388  -11.726 1.00 98.44 135 A 1 
ATOM 1070 C CA  . ARG A 1 135 ? -6.552  -1.492  -10.694 1.00 98.42 135 A 1 
ATOM 1071 C C   . ARG A 1 135 ? -7.774  -2.201  -11.255 1.00 98.47 135 A 1 
ATOM 1072 O O   . ARG A 1 135 ? -8.579  -1.596  -11.961 1.00 97.94 135 A 1 
ATOM 1073 C CB  . ARG A 1 135 ? -6.856  -0.092  -10.143 1.00 97.46 135 A 1 
ATOM 1074 C CG  . ARG A 1 135 ? -7.811  -0.129  -8.949  1.00 92.12 135 A 1 
ATOM 1075 C CD  . ARG A 1 135 ? -7.947  1.280   -8.366  1.00 90.77 135 A 1 
ATOM 1076 N NE  . ARG A 1 135 ? -8.868  1.344   -7.223  1.00 85.73 135 A 1 
ATOM 1077 C CZ  . ARG A 1 135 ? -10.163 1.633   -7.256  1.00 82.48 135 A 1 
ATOM 1078 N NH1 . ARG A 1 135 ? -10.804 1.837   -8.371  1.00 74.76 135 A 1 
ATOM 1079 N NH2 . ARG A 1 135 ? -10.828 1.732   -6.143  1.00 73.35 135 A 1 
ATOM 1080 N N   . ASP A 1 136 ? -7.937  -3.464  -10.913 1.00 98.57 136 A 1 
ATOM 1081 C CA  . ASP A 1 136 ? -9.076  -4.277  -11.333 1.00 98.55 136 A 1 
ATOM 1082 C C   . ASP A 1 136 ? -10.140 -4.339  -10.232 1.00 98.59 136 A 1 
ATOM 1083 O O   . ASP A 1 136 ? -10.049 -5.116  -9.279  1.00 98.21 136 A 1 
ATOM 1084 C CB  . ASP A 1 136 ? -8.586  -5.661  -11.773 1.00 98.24 136 A 1 
ATOM 1085 C CG  . ASP A 1 136 ? -9.720  -6.583  -12.233 1.00 98.01 136 A 1 
ATOM 1086 O OD1 . ASP A 1 136 ? -10.886 -6.130  -12.323 1.00 97.26 136 A 1 
ATOM 1087 O OD2 . ASP A 1 136 ? -9.429  -7.777  -12.457 1.00 96.63 136 A 1 
ATOM 1088 N N   . ILE A 1 137 ? -11.180 -3.522  -10.383 1.00 98.38 137 A 1 
ATOM 1089 C CA  . ILE A 1 137 ? -12.329 -3.464  -9.467  1.00 98.10 137 A 1 
ATOM 1090 C C   . ILE A 1 137 ? -13.512 -4.320  -9.929  1.00 98.03 137 A 1 
ATOM 1091 O O   . ILE A 1 137 ? -14.581 -4.255  -9.322  1.00 96.96 137 A 1 
ATOM 1092 C CB  . ILE A 1 137 ? -12.752 -2.006  -9.200  1.00 97.37 137 A 1 
ATOM 1093 C CG1 . ILE A 1 137 ? -13.183 -1.277  -10.496 1.00 94.02 137 A 1 
ATOM 1094 C CG2 . ILE A 1 137 ? -11.608 -1.266  -8.486  1.00 90.60 137 A 1 
ATOM 1095 C CD1 . ILE A 1 137 ? -13.868 0.074   -10.239 1.00 87.79 137 A 1 
ATOM 1096 N N   . SER A 1 138 ? -13.360 -5.114  -10.988 1.00 97.80 138 A 1 
ATOM 1097 C CA  . SER A 1 138 ? -14.430 -5.958  -11.512 1.00 97.34 138 A 1 
ATOM 1098 C C   . SER A 1 138 ? -14.876 -6.996  -10.476 1.00 97.40 138 A 1 
ATOM 1099 O O   . SER A 1 138 ? -14.092 -7.490  -9.663  1.00 96.98 138 A 1 
ATOM 1100 C CB  . SER A 1 138 ? -14.017 -6.632  -12.828 1.00 96.34 138 A 1 
ATOM 1101 O OG  . SER A 1 138 ? -13.046 -7.638  -12.606 1.00 92.56 138 A 1 
ATOM 1102 N N   . THR A 1 139 ? -16.166 -7.335  -10.521 1.00 96.71 139 A 1 
ATOM 1103 C CA  . THR A 1 139 ? -16.762 -8.366  -9.662  1.00 96.00 139 A 1 
ATOM 1104 C C   . THR A 1 139 ? -17.368 -9.500  -10.481 1.00 95.89 139 A 1 
ATOM 1105 O O   . THR A 1 139 ? -18.149 -10.293 -9.967  1.00 94.10 139 A 1 
ATOM 1106 C CB  . THR A 1 139 ? -17.790 -7.759  -8.697  1.00 94.66 139 A 1 
ATOM 1107 O OG1 . THR A 1 139 ? -18.789 -7.077  -9.413  1.00 91.95 139 A 1 
ATOM 1108 C CG2 . THR A 1 139 ? -17.153 -6.765  -7.724  1.00 90.45 139 A 1 
ATOM 1109 N N   . GLU A 1 140 ? -17.006 -9.581  -11.763 1.00 94.75 140 A 1 
ATOM 1110 C CA  . GLU A 1 140 ? -17.474 -10.625 -12.662 1.00 94.29 140 A 1 
ATOM 1111 C C   . GLU A 1 140 ? -17.087 -12.009 -12.150 1.00 95.39 140 A 1 
ATOM 1112 O O   . GLU A 1 140 ? -15.991 -12.216 -11.616 1.00 94.80 140 A 1 
ATOM 1113 C CB  . GLU A 1 140 ? -16.901 -10.416 -14.068 1.00 91.89 140 A 1 
ATOM 1114 C CG  . GLU A 1 140 ? -17.446 -9.147  -14.727 1.00 78.01 140 A 1 
ATOM 1115 C CD  . GLU A 1 140 ? -16.896 -8.920  -16.144 1.00 70.58 140 A 1 
ATOM 1116 O OE1 . GLU A 1 140 ? -17.306 -7.905  -16.749 1.00 64.15 140 A 1 
ATOM 1117 O OE2 . GLU A 1 140 ? -16.059 -9.735  -16.603 1.00 64.59 140 A 1 
ATOM 1118 N N   . ILE A 1 141 ? -17.989 -12.975 -12.315 1.00 95.82 141 A 1 
ATOM 1119 C CA  . ILE A 1 141 ? -17.744 -14.358 -11.913 1.00 96.30 141 A 1 
ATOM 1120 C C   . ILE A 1 141 ? -16.552 -14.905 -12.699 1.00 96.23 141 A 1 
ATOM 1121 O O   . ILE A 1 141 ? -16.519 -14.876 -13.928 1.00 95.45 141 A 1 
ATOM 1122 C CB  . ILE A 1 141 ? -19.010 -15.219 -12.071 1.00 95.99 141 A 1 
ATOM 1123 C CG1 . ILE A 1 141 ? -20.180 -14.721 -11.194 1.00 94.24 141 A 1 
ATOM 1124 C CG2 . ILE A 1 141 ? -18.716 -16.699 -11.757 1.00 94.72 141 A 1 
ATOM 1125 C CD1 . ILE A 1 141 ? -19.905 -14.675 -9.680  1.00 89.16 141 A 1 
ATOM 1126 N N   . TYR A 1 142 ? -15.563 -15.436 -11.975 1.00 96.25 142 A 1 
ATOM 1127 C CA  . TYR A 1 142 ? -14.395 -16.061 -12.570 1.00 96.07 142 A 1 
ATOM 1128 C C   . TYR A 1 142 ? -14.761 -17.439 -13.122 1.00 96.22 142 A 1 
ATOM 1129 O O   . TYR A 1 142 ? -15.147 -18.338 -12.372 1.00 95.89 142 A 1 
ATOM 1130 C CB  . TYR A 1 142 ? -13.264 -16.137 -11.541 1.00 95.64 142 A 1 
ATOM 1131 C CG  . TYR A 1 142 ? -12.031 -16.824 -12.074 1.00 95.76 142 A 1 
ATOM 1132 C CD1 . TYR A 1 142 ? -11.806 -18.192 -11.818 1.00 94.18 142 A 1 
ATOM 1133 C CD2 . TYR A 1 142 ? -11.107 -16.108 -12.863 1.00 94.37 142 A 1 
ATOM 1134 C CE1 . TYR A 1 142 ? -10.668 -18.835 -12.328 1.00 93.48 142 A 1 
ATOM 1135 C CE2 . TYR A 1 142 ? -9.965  -16.742 -13.377 1.00 93.51 142 A 1 
ATOM 1136 C CZ  . TYR A 1 142 ? -9.748  -18.107 -13.104 1.00 93.61 142 A 1 
ATOM 1137 O OH  . TYR A 1 142 ? -8.629  -18.733 -13.599 1.00 91.83 142 A 1 
ATOM 1138 N N   . GLN A 1 143 ? -14.596 -17.604 -14.421 1.00 95.93 143 A 1 
ATOM 1139 C CA  . GLN A 1 143 ? -14.764 -18.873 -15.114 1.00 95.72 143 A 1 
ATOM 1140 C C   . GLN A 1 143 ? -13.450 -19.667 -15.066 1.00 95.36 143 A 1 
ATOM 1141 O O   . GLN A 1 143 ? -12.484 -19.313 -15.745 1.00 94.67 143 A 1 
ATOM 1142 C CB  . GLN A 1 143 ? -15.233 -18.593 -16.547 1.00 95.19 143 A 1 
ATOM 1143 C CG  . GLN A 1 143 ? -15.504 -19.878 -17.337 1.00 93.10 143 A 1 
ATOM 1144 C CD  . GLN A 1 143 ? -15.826 -19.597 -18.803 1.00 91.45 143 A 1 
ATOM 1145 O OE1 . GLN A 1 143 ? -16.394 -18.581 -19.174 1.00 86.15 143 A 1 
ATOM 1146 N NE2 . GLN A 1 143 ? -15.446 -20.487 -19.691 1.00 83.38 143 A 1 
ATOM 1147 N N   . ALA A 1 144 ? -13.429 -20.740 -14.278 1.00 95.45 144 A 1 
ATOM 1148 C CA  . ALA A 1 144 ? -12.285 -21.648 -14.187 1.00 94.58 144 A 1 
ATOM 1149 C C   . ALA A 1 144 ? -12.315 -22.763 -15.248 1.00 94.21 144 A 1 
ATOM 1150 O O   . ALA A 1 144 ? -11.268 -23.271 -15.639 1.00 90.83 144 A 1 
ATOM 1151 C CB  . ALA A 1 144 ? -12.249 -22.227 -12.767 1.00 93.20 144 A 1 
ATOM 1152 N N   . GLY A 1 145 ? -13.506 -23.144 -15.712 1.00 93.68 145 A 1 
ATOM 1153 C CA  . GLY A 1 145 ? -13.699 -24.142 -16.759 1.00 93.37 145 A 1 
ATOM 1154 C C   . GLY A 1 145 ? -13.910 -23.541 -18.152 1.00 94.35 145 A 1 
ATOM 1155 O O   . GLY A 1 145 ? -13.764 -22.341 -18.367 1.00 92.57 145 A 1 
ATOM 1156 N N   . SER A 1 146 ? -14.292 -24.392 -19.111 1.00 94.17 146 A 1 
ATOM 1157 C CA  . SER A 1 146 ? -14.616 -23.991 -20.489 1.00 94.13 146 A 1 
ATOM 1158 C C   . SER A 1 146 ? -16.057 -23.498 -20.655 1.00 94.34 146 A 1 
ATOM 1159 O O   . SER A 1 146 ? -16.350 -22.761 -21.594 1.00 91.84 146 A 1 
ATOM 1160 C CB  . SER A 1 146 ? -14.367 -25.171 -21.433 1.00 92.82 146 A 1 
ATOM 1161 O OG  . SER A 1 146 ? -15.052 -26.319 -20.965 1.00 86.43 146 A 1 
ATOM 1162 N N   . THR A 1 147 ? -16.961 -23.877 -19.743 1.00 93.94 147 A 1 
ATOM 1163 C CA  . THR A 1 147 ? -18.380 -23.506 -19.812 1.00 94.05 147 A 1 
ATOM 1164 C C   . THR A 1 147 ? -18.589 -22.079 -19.301 1.00 94.91 147 A 1 
ATOM 1165 O O   . THR A 1 147 ? -18.155 -21.779 -18.187 1.00 94.06 147 A 1 
ATOM 1166 C CB  . THR A 1 147 ? -19.243 -24.482 -19.012 1.00 92.20 147 A 1 
ATOM 1167 O OG1 . THR A 1 147 ? -18.949 -25.801 -19.410 1.00 86.90 147 A 1 
ATOM 1168 C CG2 . THR A 1 147 ? -20.737 -24.268 -19.250 1.00 85.65 147 A 1 
ATOM 1169 N N   . PRO A 1 148 ? -19.277 -21.208 -20.051 1.00 94.94 148 A 1 
ATOM 1170 C CA  . PRO A 1 148 ? -19.611 -19.863 -19.585 1.00 94.89 148 A 1 
ATOM 1171 C C   . PRO A 1 148 ? -20.420 -19.883 -18.282 1.00 95.39 148 A 1 
ATOM 1172 O O   . PRO A 1 148 ? -21.355 -20.663 -18.131 1.00 94.02 148 A 1 
ATOM 1173 C CB  . PRO A 1 148 ? -20.400 -19.214 -20.727 1.00 93.26 148 A 1 
ATOM 1174 C CG  . PRO A 1 148 ? -19.927 -19.973 -21.965 1.00 91.32 148 A 1 
ATOM 1175 C CD  . PRO A 1 148 ? -19.696 -21.382 -21.438 1.00 93.65 148 A 1 
ATOM 1176 N N   . CYS A 1 149 ? -20.074 -18.990 -17.348 1.00 95.28 149 A 1 
ATOM 1177 C CA  . CYS A 1 149 ? -20.759 -18.883 -16.059 1.00 95.50 149 A 1 
ATOM 1178 C C   . CYS A 1 149 ? -22.043 -18.049 -16.116 1.00 94.92 149 A 1 
ATOM 1179 O O   . CYS A 1 149 ? -22.854 -18.134 -15.194 1.00 91.73 149 A 1 
ATOM 1180 C CB  . CYS A 1 149 ? -19.781 -18.291 -15.039 1.00 95.18 149 A 1 
ATOM 1181 S SG  . CYS A 1 149 ? -18.350 -19.365 -14.735 1.00 94.84 149 A 1 
ATOM 1182 N N   . ASN A 1 150 ? -22.215 -17.225 -17.136 1.00 94.64 150 A 1 
ATOM 1183 C CA  . ASN A 1 150 ? -23.371 -16.331 -17.320 1.00 93.71 150 A 1 
ATOM 1184 C C   . ASN A 1 150 ? -23.704 -15.495 -16.064 1.00 93.85 150 A 1 
ATOM 1185 O O   . ASN A 1 150 ? -24.866 -15.289 -15.721 1.00 90.49 150 A 1 
ATOM 1186 C CB  . ASN A 1 150 ? -24.563 -17.138 -17.876 1.00 92.16 150 A 1 
ATOM 1187 C CG  . ASN A 1 150 ? -24.269 -17.787 -19.218 1.00 88.61 150 A 1 
ATOM 1188 O OD1 . ASN A 1 150 ? -23.466 -17.322 -20.005 1.00 81.77 150 A 1 
ATOM 1189 N ND2 . ASN A 1 150 ? -24.918 -18.891 -19.518 1.00 79.93 150 A 1 
ATOM 1190 N N   . GLY A 1 151 ? -22.666 -15.071 -15.327 1.00 92.78 151 A 1 
ATOM 1191 C CA  . GLY A 1 151 ? -22.821 -14.293 -14.092 1.00 91.99 151 A 1 
ATOM 1192 C C   . GLY A 1 151 ? -23.276 -15.094 -12.865 1.00 93.41 151 A 1 
ATOM 1193 O O   . GLY A 1 151 ? -23.446 -14.514 -11.792 1.00 91.26 151 A 1 
ATOM 1194 N N   . VAL A 1 152 ? -23.439 -16.416 -12.974 1.00 93.55 152 A 1 
ATOM 1195 C CA  . VAL A 1 152 ? -23.930 -17.272 -11.885 1.00 94.32 152 A 1 
ATOM 1196 C C   . VAL A 1 152 ? -22.775 -18.036 -11.236 1.00 95.06 152 A 1 
ATOM 1197 O O   . VAL A 1 152 ? -21.918 -18.610 -11.910 1.00 93.98 152 A 1 
ATOM 1198 C CB  . VAL A 1 152 ? -25.044 -18.213 -12.373 1.00 92.11 152 A 1 
ATOM 1199 C CG1 . VAL A 1 152 ? -25.658 -19.004 -11.215 1.00 87.50 152 A 1 
ATOM 1200 C CG2 . VAL A 1 152 ? -26.181 -17.421 -13.037 1.00 88.06 152 A 1 
ATOM 1201 N N   . LYS A 1 153 ? -22.745 -18.052 -9.900  1.00 94.65 153 A 1 
ATOM 1202 C CA  . LYS A 1 153 ? -21.804 -18.871 -9.128  1.00 94.54 153 A 1 
ATOM 1203 C C   . LYS A 1 153 ? -22.187 -20.347 -9.219  1.00 94.62 153 A 1 
ATOM 1204 O O   . LYS A 1 153 ? -23.363 -20.690 -9.172  1.00 92.90 153 A 1 
ATOM 1205 C CB  . LYS A 1 153 ? -21.766 -18.442 -7.655  1.00 92.40 153 A 1 
ATOM 1206 C CG  . LYS A 1 153 ? -21.240 -17.018 -7.441  1.00 83.25 153 A 1 
ATOM 1207 C CD  . LYS A 1 153 ? -21.230 -16.697 -5.943  1.00 82.30 153 A 1 
ATOM 1208 C CE  . LYS A 1 153 ? -20.824 -15.251 -5.708  1.00 72.02 153 A 1 
ATOM 1209 N NZ  . LYS A 1 153 ? -20.886 -14.898 -4.267  1.00 65.29 153 A 1 
ATOM 1210 N N   . GLY A 1 154 ? -21.183 -21.221 -9.249  1.00 93.80 154 A 1 
ATOM 1211 C CA  . GLY A 1 154 ? -21.393 -22.662 -9.288  1.00 93.29 154 A 1 
ATOM 1212 C C   . GLY A 1 154 ? -20.084 -23.416 -9.469  1.00 94.35 154 A 1 
ATOM 1213 O O   . GLY A 1 154 ? -19.001 -22.888 -9.198  1.00 92.21 154 A 1 
ATOM 1214 N N   . PHE A 1 155 ? -20.168 -24.653 -9.933  1.00 93.10 155 A 1 
ATOM 1215 C CA  . PHE A 1 155 ? -18.982 -25.429 -10.275 1.00 93.08 155 A 1 
ATOM 1216 C C   . PHE A 1 155 ? -18.172 -24.710 -11.368 1.00 93.42 155 A 1 
ATOM 1217 O O   . PHE A 1 155 ? -18.720 -24.307 -12.391 1.00 90.58 155 A 1 
ATOM 1218 C CB  . PHE A 1 155 ? -19.400 -26.835 -10.711 1.00 91.04 155 A 1 
ATOM 1219 C CG  . PHE A 1 155 ? -18.222 -27.737 -10.999 1.00 87.27 155 A 1 
ATOM 1220 C CD1 . PHE A 1 155 ? -17.869 -28.038 -12.327 1.00 81.70 155 A 1 
ATOM 1221 C CD2 . PHE A 1 155 ? -17.457 -28.257 -9.941  1.00 80.90 155 A 1 
ATOM 1222 C CE1 . PHE A 1 155 ? -16.760 -28.858 -12.595 1.00 77.64 155 A 1 
ATOM 1223 C CE2 . PHE A 1 155 ? -16.345 -29.074 -10.204 1.00 77.18 155 A 1 
ATOM 1224 C CZ  . PHE A 1 155 ? -15.999 -29.376 -11.531 1.00 76.54 155 A 1 
ATOM 1225 N N   . ASN A 1 156 ? -16.874 -24.516 -11.116 1.00 94.76 156 A 1 
ATOM 1226 C CA  . ASN A 1 156 ? -15.968 -23.735 -11.970 1.00 95.43 156 A 1 
ATOM 1227 C C   . ASN A 1 156 ? -16.356 -22.253 -12.181 1.00 96.06 156 A 1 
ATOM 1228 O O   . ASN A 1 156 ? -15.792 -21.597 -13.058 1.00 94.19 156 A 1 
ATOM 1229 C CB  . ASN A 1 156 ? -15.718 -24.484 -13.291 1.00 93.71 156 A 1 
ATOM 1230 C CG  . ASN A 1 156 ? -14.884 -25.739 -13.112 1.00 91.58 156 A 1 
ATOM 1231 O OD1 . ASN A 1 156 ? -14.122 -25.880 -12.176 1.00 85.85 156 A 1 
ATOM 1232 N ND2 . ASN A 1 156 ? -14.983 -26.672 -14.036 1.00 84.60 156 A 1 
ATOM 1233 N N   . CYS A 1 157 ? -17.277 -21.723 -11.374 1.00 96.76 157 A 1 
ATOM 1234 C CA  . CYS A 1 157 ? -17.790 -20.359 -11.486 1.00 97.01 157 A 1 
ATOM 1235 C C   . CYS A 1 157 ? -17.750 -19.663 -10.123 1.00 96.70 157 A 1 
ATOM 1236 O O   . CYS A 1 157 ? -18.676 -19.749 -9.311  1.00 94.83 157 A 1 
ATOM 1237 C CB  . CYS A 1 157 ? -19.193 -20.412 -12.086 1.00 96.74 157 A 1 
ATOM 1238 S SG  . CYS A 1 157 ? -19.193 -20.960 -13.812 1.00 96.33 157 A 1 
ATOM 1239 N N   . TYR A 1 158 ? -16.640 -18.969 -9.855  1.00 96.83 158 A 1 
ATOM 1240 C CA  . TYR A 1 158 ? -16.308 -18.448 -8.536  1.00 96.48 158 A 1 
ATOM 1241 C C   . TYR A 1 158 ? -16.428 -16.933 -8.469  1.00 96.85 158 A 1 
ATOM 1242 O O   . TYR A 1 158 ? -16.057 -16.211 -9.393  1.00 96.07 158 A 1 
ATOM 1243 C CB  . TYR A 1 158 ? -14.908 -18.924 -8.130  1.00 95.21 158 A 1 
ATOM 1244 C CG  . TYR A 1 158 ? -14.724 -20.423 -8.233  1.00 94.19 158 A 1 
ATOM 1245 C CD1 . TYR A 1 158 ? -15.428 -21.293 -7.378  1.00 90.85 158 A 1 
ATOM 1246 C CD2 . TYR A 1 158 ? -13.877 -20.967 -9.223  1.00 90.93 158 A 1 
ATOM 1247 C CE1 . TYR A 1 158 ? -15.288 -22.685 -7.501  1.00 89.11 158 A 1 
ATOM 1248 C CE2 . TYR A 1 158 ? -13.731 -22.358 -9.350  1.00 89.09 158 A 1 
ATOM 1249 C CZ  . TYR A 1 158 ? -14.441 -23.213 -8.488  1.00 89.13 158 A 1 
ATOM 1250 O OH  . TYR A 1 158 ? -14.307 -24.576 -8.614  1.00 86.25 158 A 1 
ATOM 1251 N N   . PHE A 1 159 ? -16.903 -16.422 -7.330  1.00 96.57 159 A 1 
ATOM 1252 C CA  . PHE A 1 159 ? -16.773 -14.996 -7.060  1.00 96.44 159 A 1 
ATOM 1253 C C   . PHE A 1 159 ? -15.284 -14.657 -6.888  1.00 96.65 159 A 1 
ATOM 1254 O O   . PHE A 1 159 ? -14.606 -15.350 -6.121  1.00 96.33 159 A 1 
ATOM 1255 C CB  . PHE A 1 159 ? -17.582 -14.611 -5.823  1.00 95.52 159 A 1 
ATOM 1256 C CG  . PHE A 1 159 ? -17.730 -13.115 -5.643  1.00 92.66 159 A 1 
ATOM 1257 C CD1 . PHE A 1 159 ? -17.177 -12.472 -4.520  1.00 89.62 159 A 1 
ATOM 1258 C CD2 . PHE A 1 159 ? -18.432 -12.357 -6.598  1.00 89.89 159 A 1 
ATOM 1259 C CE1 . PHE A 1 159 ? -17.344 -11.087 -4.344  1.00 87.70 159 A 1 
ATOM 1260 C CE2 . PHE A 1 159 ? -18.594 -10.974 -6.430  1.00 87.45 159 A 1 
ATOM 1261 C CZ  . PHE A 1 159 ? -18.056 -10.341 -5.301  1.00 87.72 159 A 1 
ATOM 1262 N N   . PRO A 1 160 ? -14.753 -13.633 -7.572  1.00 97.69 160 A 1 
ATOM 1263 C CA  . PRO A 1 160 ? -13.305 -13.415 -7.628  1.00 97.79 160 A 1 
ATOM 1264 C C   . PRO A 1 160 ? -12.729 -12.786 -6.361  1.00 97.99 160 A 1 
ATOM 1265 O O   . PRO A 1 160 ? -11.512 -12.785 -6.178  1.00 97.61 160 A 1 
ATOM 1266 C CB  . PRO A 1 160 ? -13.108 -12.520 -8.854  1.00 97.31 160 A 1 
ATOM 1267 C CG  . PRO A 1 160 ? -14.397 -11.703 -8.896  1.00 96.54 160 A 1 
ATOM 1268 C CD  . PRO A 1 160 ? -15.450 -12.705 -8.445  1.00 97.36 160 A 1 
ATOM 1269 N N   . LEU A 1 161 ? -13.573 -12.242 -5.501  1.00 98.24 161 A 1 
ATOM 1270 C CA  . LEU A 1 161 ? -13.167 -11.539 -4.287  1.00 98.27 161 A 1 
ATOM 1271 C C   . LEU A 1 161 ? -13.420 -12.401 -3.051  1.00 97.94 161 A 1 
ATOM 1272 O O   . LEU A 1 161 ? -14.463 -13.043 -2.925  1.00 97.22 161 A 1 
ATOM 1273 C CB  . LEU A 1 161 ? -13.885 -10.183 -4.175  1.00 98.31 161 A 1 
ATOM 1274 C CG  . LEU A 1 161 ? -13.797 -9.271  -5.412  1.00 98.11 161 A 1 
ATOM 1275 C CD1 . LEU A 1 161 ? -14.548 -7.975  -5.142  1.00 97.88 161 A 1 
ATOM 1276 C CD2 . LEU A 1 161 ? -12.351 -8.934  -5.785  1.00 97.75 161 A 1 
ATOM 1277 N N   . GLN A 1 162 ? -12.481 -12.341 -2.107  1.00 98.22 162 A 1 
ATOM 1278 C CA  . GLN A 1 162 ? -12.570 -13.013 -0.817  1.00 98.04 162 A 1 
ATOM 1279 C C   . GLN A 1 162 ? -12.416 -11.990 0.301   1.00 98.41 162 A 1 
ATOM 1280 O O   . GLN A 1 162 ? -11.574 -11.099 0.223   1.00 98.23 162 A 1 
ATOM 1281 C CB  . GLN A 1 162 ? -11.494 -14.114 -0.765  1.00 96.78 162 A 1 
ATOM 1282 C CG  . GLN A 1 162 ? -11.479 -14.911 0.541   1.00 87.44 162 A 1 
ATOM 1283 C CD  . GLN A 1 162 ? -12.801 -15.634 0.817   1.00 79.50 162 A 1 
ATOM 1284 O OE1 . GLN A 1 162 ? -13.364 -16.299 -0.033  1.00 72.14 162 A 1 
ATOM 1285 N NE2 . GLN A 1 162 ? -13.345 -15.512 2.006   1.00 66.86 162 A 1 
ATOM 1286 N N   . SER A 1 163 ? -13.204 -12.127 1.366   1.00 98.19 163 A 1 
ATOM 1287 C CA  . SER A 1 163 ? -13.027 -11.305 2.565   1.00 98.10 163 A 1 
ATOM 1288 C C   . SER A 1 163 ? -11.903 -11.845 3.446   1.00 98.22 163 A 1 
ATOM 1289 O O   . SER A 1 163 ? -11.773 -13.056 3.615   1.00 97.56 163 A 1 
ATOM 1290 C CB  . SER A 1 163 ? -14.327 -11.222 3.356   1.00 96.90 163 A 1 
ATOM 1291 O OG  . SER A 1 163 ? -14.150 -10.319 4.420   1.00 83.01 163 A 1 
ATOM 1292 N N   . TYR A 1 164 ? -11.127 -10.943 4.058   1.00 98.44 164 A 1 
ATOM 1293 C CA  . TYR A 1 164 ? -10.132 -11.310 5.067   1.00 98.42 164 A 1 
ATOM 1294 C C   . TYR A 1 164 ? -10.774 -11.802 6.372   1.00 98.00 164 A 1 
ATOM 1295 O O   . TYR A 1 164 ? -10.223 -12.681 7.029   1.00 95.25 164 A 1 
ATOM 1296 C CB  . TYR A 1 164 ? -9.233  -10.105 5.345   1.00 98.42 164 A 1 
ATOM 1297 C CG  . TYR A 1 164 ? -8.173  -9.863  4.294   1.00 98.66 164 A 1 
ATOM 1298 C CD1 . TYR A 1 164 ? -7.074  -10.737 4.200   1.00 98.50 164 A 1 
ATOM 1299 C CD2 . TYR A 1 164 ? -8.247  -8.750  3.440   1.00 98.53 164 A 1 
ATOM 1300 C CE1 . TYR A 1 164 ? -6.054  -10.500 3.266   1.00 98.41 164 A 1 
ATOM 1301 C CE2 . TYR A 1 164 ? -7.229  -8.502  2.501   1.00 98.43 164 A 1 
ATOM 1302 C CZ  . TYR A 1 164 ? -6.131  -9.377  2.421   1.00 98.59 164 A 1 
ATOM 1303 O OH  . TYR A 1 164 ? -5.132  -9.129  1.517   1.00 98.33 164 A 1 
ATOM 1304 N N   . GLY A 1 165 ? -11.903 -11.227 6.767   1.00 98.03 165 A 1 
ATOM 1305 C CA  . GLY A 1 165 ? -12.580 -11.584 8.015   1.00 97.67 165 A 1 
ATOM 1306 C C   . GLY A 1 165 ? -11.718 -11.356 9.261   1.00 97.79 165 A 1 
ATOM 1307 O O   . GLY A 1 165 ? -11.679 -12.209 10.147  1.00 96.19 165 A 1 
ATOM 1308 N N   . PHE A 1 166 ? -10.993 -10.233 9.313   1.00 98.34 166 A 1 
ATOM 1309 C CA  . PHE A 1 166 ? -10.012 -9.950  10.362  1.00 98.40 166 A 1 
ATOM 1310 C C   . PHE A 1 166 ? -10.618 -10.020 11.766  1.00 98.16 166 A 1 
ATOM 1311 O O   . PHE A 1 166 ? -11.596 -9.335  12.071  1.00 97.63 166 A 1 
ATOM 1312 C CB  . PHE A 1 166 ? -9.385  -8.573  10.145  1.00 98.42 166 A 1 
ATOM 1313 C CG  . PHE A 1 166 ? -8.506  -8.455  8.925   1.00 98.63 166 A 1 
ATOM 1314 C CD1 . PHE A 1 166 ? -7.356  -9.257  8.799   1.00 98.47 166 A 1 
ATOM 1315 C CD2 . PHE A 1 166 ? -8.802  -7.508  7.929   1.00 98.49 166 A 1 
ATOM 1316 C CE1 . PHE A 1 166 ? -6.515  -9.116  7.687   1.00 98.38 166 A 1 
ATOM 1317 C CE2 . PHE A 1 166 ? -7.963  -7.360  6.817   1.00 98.35 166 A 1 
ATOM 1318 C CZ  . PHE A 1 166 ? -6.817  -8.166  6.698   1.00 98.45 166 A 1 
ATOM 1319 N N   . ARG A 1 167 ? -9.979  -10.801 12.648  1.00 97.88 167 A 1 
ATOM 1320 C CA  . ARG A 1 167 ? -10.348 -10.969 14.057  1.00 97.51 167 A 1 
ATOM 1321 C C   . ARG A 1 167 ? -9.172  -10.595 14.955  1.00 97.36 167 A 1 
ATOM 1322 O O   . ARG A 1 167 ? -8.045  -10.973 14.636  1.00 95.92 167 A 1 
ATOM 1323 C CB  . ARG A 1 167 ? -10.789 -12.409 14.337  1.00 96.42 167 A 1 
ATOM 1324 C CG  . ARG A 1 167 ? -12.024 -12.814 13.530  1.00 92.32 167 A 1 
ATOM 1325 C CD  . ARG A 1 167 ? -12.464 -14.227 13.892  1.00 90.23 167 A 1 
ATOM 1326 N NE  . ARG A 1 167 ? -13.592 -14.653 13.052  1.00 83.78 167 A 1 
ATOM 1327 C CZ  . ARG A 1 167 ? -14.362 -15.707 13.250  1.00 77.73 167 A 1 
ATOM 1328 N NH1 . ARG A 1 167 ? -14.177 -16.520 14.254  1.00 72.11 167 A 1 
ATOM 1329 N NH2 . ARG A 1 167 ? -15.338 -15.957 12.423  1.00 71.60 167 A 1 
ATOM 1330 N N   . PRO A 1 168 ? -9.407  -9.936  16.109  1.00 97.35 168 A 1 
ATOM 1331 C CA  . PRO A 1 168 ? -8.332  -9.475  16.997  1.00 96.82 168 A 1 
ATOM 1332 C C   . PRO A 1 168 ? -7.431  -10.595 17.529  1.00 96.73 168 A 1 
ATOM 1333 O O   . PRO A 1 168 ? -6.276  -10.351 17.868  1.00 94.81 168 A 1 
ATOM 1334 C CB  . PRO A 1 168 ? -9.042  -8.766  18.157  1.00 95.62 168 A 1 
ATOM 1335 C CG  . PRO A 1 168 ? -10.405 -8.391  17.598  1.00 93.93 168 A 1 
ATOM 1336 C CD  . PRO A 1 168 ? -10.701 -9.504  16.610  1.00 96.49 168 A 1 
ATOM 1337 N N   . THR A 1 169 ? -7.946  -11.815 17.610  1.00 97.09 169 A 1 
ATOM 1338 C CA  . THR A 1 169 ? -7.252  -12.986 18.161  1.00 96.72 169 A 1 
ATOM 1339 C C   . THR A 1 169 ? -6.351  -13.705 17.152  1.00 96.38 169 A 1 
ATOM 1340 O O   . THR A 1 169 ? -5.704  -14.690 17.511  1.00 93.73 169 A 1 
ATOM 1341 C CB  . THR A 1 169 ? -8.270  -13.982 18.730  1.00 95.55 169 A 1 
ATOM 1342 O OG1 . THR A 1 169 ? -9.206  -14.325 17.730  1.00 90.78 169 A 1 
ATOM 1343 C CG2 . THR A 1 169 ? -9.056  -13.390 19.901  1.00 89.07 169 A 1 
ATOM 1344 N N   . TYR A 1 170 ? -6.315  -13.260 15.882  1.00 95.48 170 A 1 
ATOM 1345 C CA  . TYR A 1 170 ? -5.452  -13.887 14.888  1.00 94.85 170 A 1 
ATOM 1346 C C   . TYR A 1 170 ? -3.976  -13.605 15.178  1.00 95.66 170 A 1 
ATOM 1347 O O   . TYR A 1 170 ? -3.610  -12.550 15.699  1.00 94.61 170 A 1 
ATOM 1348 C CB  . TYR A 1 170 ? -5.851  -13.465 13.466  1.00 91.89 170 A 1 
ATOM 1349 C CG  . TYR A 1 170 ? -7.158  -14.028 12.934  1.00 87.00 170 A 1 
ATOM 1350 C CD1 . TYR A 1 170 ? -7.865  -15.050 13.602  1.00 82.03 170 A 1 
ATOM 1351 C CD2 . TYR A 1 170 ? -7.655  -13.546 11.704  1.00 82.23 170 A 1 
ATOM 1352 C CE1 . TYR A 1 170 ? -9.043  -15.587 13.057  1.00 77.76 170 A 1 
ATOM 1353 C CE2 . TYR A 1 170 ? -8.829  -14.079 11.149  1.00 78.32 170 A 1 
ATOM 1354 C CZ  . TYR A 1 170 ? -9.520  -15.103 11.825  1.00 78.16 170 A 1 
ATOM 1355 O OH  . TYR A 1 170 ? -10.659 -15.636 11.277  1.00 71.07 170 A 1 
ATOM 1356 N N   . GLY A 1 171 ? -3.112  -14.555 14.824  1.00 95.50 171 A 1 
ATOM 1357 C CA  . GLY A 1 171 ? -1.663  -14.366 14.888  1.00 96.03 171 A 1 
ATOM 1358 C C   . GLY A 1 171 ? -1.202  -13.222 13.984  1.00 96.63 171 A 1 
ATOM 1359 O O   . GLY A 1 171 ? -1.857  -12.913 12.988  1.00 95.46 171 A 1 
ATOM 1360 N N   . VAL A 1 172 ? -0.054  -12.623 14.300  1.00 95.33 172 A 1 
ATOM 1361 C CA  . VAL A 1 172 ? 0.433   -11.378 13.673  1.00 95.55 172 A 1 
ATOM 1362 C C   . VAL A 1 172 ? 0.461   -11.419 12.137  1.00 96.62 172 A 1 
ATOM 1363 O O   . VAL A 1 172 ? 0.087   -10.444 11.497  1.00 95.21 172 A 1 
ATOM 1364 C CB  . VAL A 1 172 ? 1.808   -10.999 14.263  1.00 92.45 172 A 1 
ATOM 1365 C CG1 . VAL A 1 172 ? 2.933   -11.958 13.854  1.00 81.86 172 A 1 
ATOM 1366 C CG2 . VAL A 1 172 ? 2.204   -9.571  13.895  1.00 83.06 172 A 1 
ATOM 1367 N N   . GLY A 1 173 ? 0.807   -12.552 11.533  1.00 96.82 173 A 1 
ATOM 1368 C CA  . GLY A 1 173 ? 0.820   -12.725 10.073  1.00 97.08 173 A 1 
ATOM 1369 C C   . GLY A 1 173 ? -0.568  -12.664 9.420   1.00 97.57 173 A 1 
ATOM 1370 O O   . GLY A 1 173 ? -0.673  -12.371 8.230   1.00 96.92 173 A 1 
ATOM 1371 N N   . TYR A 1 174 ? -1.628  -12.901 10.186  1.00 97.44 174 A 1 
ATOM 1372 C CA  . TYR A 1 174 ? -3.029  -12.867 9.740   1.00 97.30 174 A 1 
ATOM 1373 C C   . TYR A 1 174 ? -3.768  -11.597 10.185  1.00 97.62 174 A 1 
ATOM 1374 O O   . TYR A 1 174 ? -4.932  -11.409 9.827   1.00 96.83 174 A 1 
ATOM 1375 C CB  . TYR A 1 174 ? -3.755  -14.120 10.240  1.00 96.11 174 A 1 
ATOM 1376 C CG  . TYR A 1 174 ? -3.250  -15.411 9.633   1.00 89.71 174 A 1 
ATOM 1377 C CD1 . TYR A 1 174 ? -3.900  -15.963 8.510   1.00 84.76 174 A 1 
ATOM 1378 C CD2 . TYR A 1 174 ? -2.131  -16.074 10.174  1.00 84.36 174 A 1 
ATOM 1379 C CE1 . TYR A 1 174 ? -3.437  -17.154 7.936   1.00 81.72 174 A 1 
ATOM 1380 C CE2 . TYR A 1 174 ? -1.653  -17.264 9.599   1.00 80.84 174 A 1 
ATOM 1381 C CZ  . TYR A 1 174 ? -2.311  -17.797 8.478   1.00 80.30 174 A 1 
ATOM 1382 O OH  . TYR A 1 174 ? -1.845  -18.957 7.900   1.00 75.96 174 A 1 
ATOM 1383 N N   . GLN A 1 175 ? -3.115  -10.740 10.972  1.00 97.78 175 A 1 
ATOM 1384 C CA  . GLN A 1 175 ? -3.679  -9.465  11.398  1.00 98.04 175 A 1 
ATOM 1385 C C   . GLN A 1 175 ? -3.683  -8.459  10.239  1.00 98.37 175 A 1 
ATOM 1386 O O   . GLN A 1 175 ? -2.838  -8.558  9.345   1.00 98.39 175 A 1 
ATOM 1387 C CB  . GLN A 1 175 ? -2.903  -8.922  12.605  1.00 97.71 175 A 1 
ATOM 1388 C CG  . GLN A 1 175 ? -3.144  -9.783  13.856  1.00 96.81 175 A 1 
ATOM 1389 C CD  . GLN A 1 175 ? -2.378  -9.295  15.083  1.00 96.31 175 A 1 
ATOM 1390 O OE1 . GLN A 1 175 ? -1.627  -8.334  15.064  1.00 92.88 175 A 1 
ATOM 1391 N NE2 . GLN A 1 175 ? -2.547  -9.951  16.209  1.00 91.65 175 A 1 
ATOM 1392 N N   . PRO A 1 176 ? -4.614  -7.479  10.237  1.00 98.28 176 A 1 
ATOM 1393 C CA  . PRO A 1 176 ? -4.638  -6.436  9.224   1.00 98.42 176 A 1 
ATOM 1394 C C   . PRO A 1 176 ? -3.432  -5.507  9.371   1.00 98.32 176 A 1 
ATOM 1395 O O   . PRO A 1 176 ? -3.059  -5.097  10.477  1.00 98.12 176 A 1 
ATOM 1396 C CB  . PRO A 1 176 ? -5.960  -5.694  9.435   1.00 98.44 176 A 1 
ATOM 1397 C CG  . PRO A 1 176 ? -6.227  -5.880  10.928  1.00 98.29 176 A 1 
ATOM 1398 C CD  . PRO A 1 176 ? -5.662  -7.266  11.211  1.00 98.48 176 A 1 
ATOM 1399 N N   . TYR A 1 177 ? -2.862  -5.132  8.230   1.00 98.24 177 A 1 
ATOM 1400 C CA  . TYR A 1 177 ? -1.840  -4.103  8.116   1.00 98.28 177 A 1 
ATOM 1401 C C   . TYR A 1 177 ? -2.320  -3.055  7.120   1.00 98.44 177 A 1 
ATOM 1402 O O   . TYR A 1 177 ? -2.685  -3.386  5.987   1.00 98.32 177 A 1 
ATOM 1403 C CB  . TYR A 1 177 ? -0.497  -4.710  7.690   1.00 98.01 177 A 1 
ATOM 1404 C CG  . TYR A 1 177 ? 0.282   -5.356  8.818   1.00 97.73 177 A 1 
ATOM 1405 C CD1 . TYR A 1 177 ? 1.527   -4.835  9.221   1.00 97.14 177 A 1 
ATOM 1406 C CD2 . TYR A 1 177 ? -0.234  -6.485  9.487   1.00 97.24 177 A 1 
ATOM 1407 C CE1 . TYR A 1 177 ? 2.249   -5.430  10.268  1.00 96.50 177 A 1 
ATOM 1408 C CE2 . TYR A 1 177 ? 0.472   -7.081  10.544  1.00 96.46 177 A 1 
ATOM 1409 C CZ  . TYR A 1 177 ? 1.717   -6.548  10.930  1.00 96.37 177 A 1 
ATOM 1410 O OH  . TYR A 1 177 ? 2.405   -7.130  11.965  1.00 94.98 177 A 1 
ATOM 1411 N N   . ARG A 1 178 ? -2.316  -1.796  7.538   1.00 97.61 178 A 1 
ATOM 1412 C CA  . ARG A 1 178 ? -2.507  -0.661  6.634   1.00 97.47 178 A 1 
ATOM 1413 C C   . ARG A 1 178 ? -1.212  -0.410  5.879   1.00 97.15 178 A 1 
ATOM 1414 O O   . ARG A 1 178 ? -0.137  -0.430  6.479   1.00 96.90 178 A 1 
ATOM 1415 C CB  . ARG A 1 178 ? -2.957  0.577   7.408   1.00 97.57 178 A 1 
ATOM 1416 C CG  . ARG A 1 178 ? -4.385  0.392   7.949   1.00 97.49 178 A 1 
ATOM 1417 C CD  . ARG A 1 178 ? -4.882  1.665   8.626   1.00 97.10 178 A 1 
ATOM 1418 N NE  . ARG A 1 178 ? -6.256  1.472   9.103   1.00 97.26 178 A 1 
ATOM 1419 C CZ  . ARG A 1 178 ? -7.099  2.395   9.519   1.00 96.96 178 A 1 
ATOM 1420 N NH1 . ARG A 1 178 ? -6.773  3.652   9.616   1.00 96.27 178 A 1 
ATOM 1421 N NH2 . ARG A 1 178 ? -8.304  2.042   9.841   1.00 96.47 178 A 1 
ATOM 1422 N N   . VAL A 1 179 ? -1.327  -0.187  4.577   1.00 97.63 179 A 1 
ATOM 1423 C CA  . VAL A 1 179 ? -0.199  0.093   3.688   1.00 97.90 179 A 1 
ATOM 1424 C C   . VAL A 1 179 ? -0.443  1.422   2.994   1.00 97.59 179 A 1 
ATOM 1425 O O   . VAL A 1 179 ? -1.539  1.665   2.485   1.00 97.38 179 A 1 
ATOM 1426 C CB  . VAL A 1 179 ? 0.018   -1.040  2.665   1.00 98.22 179 A 1 
ATOM 1427 C CG1 . VAL A 1 179 ? 1.267   -0.792  1.813   1.00 98.19 179 A 1 
ATOM 1428 C CG2 . VAL A 1 179 ? 0.178   -2.407  3.345   1.00 98.24 179 A 1 
ATOM 1429 N N   . VAL A 1 180 ? 0.591   2.259   2.957   1.00 96.91 180 A 1 
ATOM 1430 C CA  . VAL A 1 180 ? 0.674   3.451   2.114   1.00 96.41 180 A 1 
ATOM 1431 C C   . VAL A 1 180 ? 1.892   3.301   1.215   1.00 96.23 180 A 1 
ATOM 1432 O O   . VAL A 1 180 ? 3.000   3.062   1.693   1.00 95.87 180 A 1 
ATOM 1433 C CB  . VAL A 1 180 ? 0.740   4.747   2.944   1.00 95.92 180 A 1 
ATOM 1434 C CG1 . VAL A 1 180 ? 0.888   5.982   2.046   1.00 95.24 180 A 1 
ATOM 1435 C CG2 . VAL A 1 180 ? -0.532  4.930   3.782   1.00 95.30 180 A 1 
ATOM 1436 N N   . VAL A 1 181 ? 1.681   3.441   -0.088  1.00 97.04 181 A 1 
ATOM 1437 C CA  . VAL A 1 181 ? 2.746   3.474   -1.086  1.00 97.27 181 A 1 
ATOM 1438 C C   . VAL A 1 181 ? 2.842   4.891   -1.622  1.00 96.60 181 A 1 
ATOM 1439 O O   . VAL A 1 181 ? 1.892   5.394   -2.216  1.00 96.16 181 A 1 
ATOM 1440 C CB  . VAL A 1 181 ? 2.506   2.459   -2.213  1.00 97.76 181 A 1 
ATOM 1441 C CG1 . VAL A 1 181 ? 3.671   2.471   -3.202  1.00 97.87 181 A 1 
ATOM 1442 C CG2 . VAL A 1 181 ? 2.345   1.038   -1.656  1.00 97.91 181 A 1 
ATOM 1443 N N   . LEU A 1 182 ? 3.981   5.539   -1.407  1.00 95.37 182 A 1 
ATOM 1444 C CA  . LEU A 1 182 ? 4.301   6.833   -1.990  1.00 94.59 182 A 1 
ATOM 1445 C C   . LEU A 1 182 ? 5.092   6.600   -3.274  1.00 94.43 182 A 1 
ATOM 1446 O O   . LEU A 1 182 ? 6.228   6.134   -3.209  1.00 93.84 182 A 1 
ATOM 1447 C CB  . LEU A 1 182 ? 5.084   7.699   -0.989  1.00 93.75 182 A 1 
ATOM 1448 C CG  . LEU A 1 182 ? 4.363   7.966   0.347   1.00 92.46 182 A 1 
ATOM 1449 C CD1 . LEU A 1 182 ? 5.233   8.866   1.218   1.00 91.81 182 A 1 
ATOM 1450 C CD2 . LEU A 1 182 ? 3.004   8.640   0.157   1.00 91.69 182 A 1 
ATOM 1451 N N   . SER A 1 183 ? 4.491   6.915   -4.419  1.00 94.40 183 A 1 
ATOM 1452 C CA  . SER A 1 183 ? 5.140   6.852   -5.730  1.00 94.23 183 A 1 
ATOM 1453 C C   . SER A 1 183 ? 5.573   8.254   -6.144  1.00 93.41 183 A 1 
ATOM 1454 O O   . SER A 1 183 ? 4.751   9.172   -6.168  1.00 91.95 183 A 1 
ATOM 1455 C CB  . SER A 1 183 ? 4.200   6.264   -6.786  1.00 93.53 183 A 1 
ATOM 1456 O OG  . SER A 1 183 ? 3.692   5.009   -6.372  1.00 83.18 183 A 1 
ATOM 1457 N N   . PHE A 1 184 ? 6.848   8.424   -6.477  1.00 90.85 184 A 1 
ATOM 1458 C CA  . PHE A 1 184 ? 7.430   9.701   -6.867  1.00 89.12 184 A 1 
ATOM 1459 C C   . PHE A 1 184 ? 7.602   9.758   -8.382  1.00 87.14 184 A 1 
ATOM 1460 O O   . PHE A 1 184 ? 8.315   8.948   -8.964  1.00 83.14 184 A 1 
ATOM 1461 C CB  . PHE A 1 184 ? 8.760   9.903   -6.133  1.00 86.90 184 A 1 
ATOM 1462 C CG  . PHE A 1 184 ? 8.680   9.806   -4.621  1.00 86.67 184 A 1 
ATOM 1463 C CD1 . PHE A 1 184 ? 7.723   10.539  -3.899  1.00 83.02 184 A 1 
ATOM 1464 C CD2 . PHE A 1 184 ? 9.566   8.970   -3.919  1.00 83.90 184 A 1 
ATOM 1465 C CE1 . PHE A 1 184 ? 7.651   10.445  -2.498  1.00 81.79 184 A 1 
ATOM 1466 C CE2 . PHE A 1 184 ? 9.503   8.875   -2.520  1.00 81.32 184 A 1 
ATOM 1467 C CZ  . PHE A 1 184 ? 8.541   9.614   -1.808  1.00 82.07 184 A 1 
ATOM 1468 N N   . GLU A 1 185 ? 6.949   10.738  -9.009  1.00 85.25 185 A 1 
ATOM 1469 C CA  . GLU A 1 185 ? 7.113   10.992  -10.436 1.00 82.88 185 A 1 
ATOM 1470 C C   . GLU A 1 185 ? 8.133   12.108  -10.671 1.00 79.41 185 A 1 
ATOM 1471 O O   . GLU A 1 185 ? 7.915   13.270  -10.315 1.00 74.96 185 A 1 
ATOM 1472 C CB  . GLU A 1 185 ? 5.783   11.330  -11.112 1.00 79.48 185 A 1 
ATOM 1473 C CG  . GLU A 1 185 ? 4.892   10.103  -11.318 1.00 70.29 185 A 1 
ATOM 1474 C CD  . GLU A 1 185 ? 3.618   10.445  -12.111 1.00 67.80 185 A 1 
ATOM 1475 O OE1 . GLU A 1 185 ? 2.914   9.511   -12.540 1.00 61.37 185 A 1 
ATOM 1476 O OE2 . GLU A 1 185 ? 3.269   11.650  -12.244 1.00 63.59 185 A 1 
ATOM 1477 N N   . LEU A 1 186 ? 9.223   11.750  -11.340 1.00 74.83 186 A 1 
ATOM 1478 C CA  . LEU A 1 186 ? 10.197  12.667  -11.924 1.00 70.42 186 A 1 
ATOM 1479 C C   . LEU A 1 186 ? 9.823   12.901  -13.391 1.00 67.51 186 A 1 
ATOM 1480 O O   . LEU A 1 186 ? 10.492  12.430  -14.307 1.00 61.21 186 A 1 
ATOM 1481 C CB  . LEU A 1 186 ? 11.615  12.092  -11.758 1.00 64.70 186 A 1 
ATOM 1482 C CG  . LEU A 1 186 ? 12.106  11.981  -10.305 1.00 56.81 186 A 1 
ATOM 1483 C CD1 . LEU A 1 186 ? 13.393  11.160  -10.256 1.00 52.76 186 A 1 
ATOM 1484 C CD2 . LEU A 1 186 ? 12.395  13.357  -9.704  1.00 51.01 186 A 1 
ATOM 1485 N N   . LEU A 1 187 ? 8.698   13.590  -13.631 1.00 57.10 187 A 1 
ATOM 1486 C CA  . LEU A 1 187 ? 8.341   13.983  -14.990 1.00 54.97 187 A 1 
ATOM 1487 C C   . LEU A 1 187 ? 9.248   15.127  -15.462 1.00 55.70 187 A 1 
ATOM 1488 O O   . LEU A 1 187 ? 9.760   15.899  -14.659 1.00 50.16 187 A 1 
ATOM 1489 C CB  . LEU A 1 187 ? 6.850   14.350  -15.071 1.00 47.77 187 A 1 
ATOM 1490 C CG  . LEU A 1 187 ? 5.878   13.172  -14.859 1.00 41.94 187 A 1 
ATOM 1491 C CD1 . LEU A 1 187 ? 4.444   13.690  -14.783 1.00 37.23 187 A 1 
ATOM 1492 C CD2 . LEU A 1 187 ? 5.953   12.163  -16.005 1.00 37.08 187 A 1 
ATOM 1493 N N   . ASN A 1 188 ? 9.350   15.301  -16.790 1.00 52.83 188 A 1 
ATOM 1494 C CA  . ASN A 1 188 ? 9.999   16.467  -17.413 1.00 53.37 188 A 1 
ATOM 1495 C C   . ASN A 1 188 ? 9.293   17.803  -17.111 1.00 53.22 188 A 1 
ATOM 1496 O O   . ASN A 1 188 ? 9.664   18.845  -17.642 1.00 49.63 188 A 1 
ATOM 1497 C CB  . ASN A 1 188 ? 10.078  16.227  -18.934 1.00 49.24 188 A 1 
ATOM 1498 C CG  . ASN A 1 188 ? 11.067  15.142  -19.336 1.00 43.13 188 A 1 
ATOM 1499 O OD1 . ASN A 1 188 ? 11.963  14.772  -18.611 1.00 38.70 188 A 1 
ATOM 1500 N ND2 . ASN A 1 188 ? 10.935  14.613  -20.533 1.00 37.12 188 A 1 
ATOM 1501 N N   . ALA A 1 189 ? 8.242   17.786  -16.305 1.00 57.27 189 A 1 
ATOM 1502 C CA  . ALA A 1 189 ? 7.524   18.970  -15.865 1.00 59.11 189 A 1 
ATOM 1503 C C   . ALA A 1 189 ? 8.200   19.596  -14.628 1.00 60.37 189 A 1 
ATOM 1504 O O   . ALA A 1 189 ? 8.919   18.909  -13.899 1.00 57.44 189 A 1 
ATOM 1505 C CB  . ALA A 1 189 ? 6.064   18.579  -15.616 1.00 54.52 189 A 1 
ATOM 1506 N N   . PRO A 1 190 ? 7.946   20.889  -14.352 1.00 58.48 190 A 1 
ATOM 1507 C CA  . PRO A 1 190 ? 8.461   21.535  -13.148 1.00 61.69 190 A 1 
ATOM 1508 C C   . PRO A 1 190 ? 8.075   20.766  -11.881 1.00 62.34 190 A 1 
ATOM 1509 O O   . PRO A 1 190 ? 6.944   20.297  -11.742 1.00 60.23 190 A 1 
ATOM 1510 C CB  . PRO A 1 190 ? 7.870   22.948  -13.153 1.00 59.00 190 A 1 
ATOM 1511 C CG  . PRO A 1 190 ? 7.570   23.207  -14.626 1.00 56.38 190 A 1 
ATOM 1512 C CD  . PRO A 1 190 ? 7.180   21.832  -15.151 1.00 60.71 190 A 1 
ATOM 1513 N N   . ALA A 1 191 ? 9.008   20.672  -10.939 1.00 63.02 191 A 1 
ATOM 1514 C CA  . ALA A 1 191 ? 8.732   20.073  -9.642  1.00 64.46 191 A 1 
ATOM 1515 C C   . ALA A 1 191 ? 7.709   20.918  -8.867  1.00 64.90 191 A 1 
ATOM 1516 O O   . ALA A 1 191 ? 7.867   22.130  -8.737  1.00 64.61 191 A 1 
ATOM 1517 C CB  . ALA A 1 191 ? 10.047  19.912  -8.881  1.00 62.08 191 A 1 
ATOM 1518 N N   . THR A 1 192 ? 6.673   20.273  -8.340  1.00 63.68 192 A 1 
ATOM 1519 C CA  . THR A 1 192 ? 5.579   20.932  -7.605  1.00 65.68 192 A 1 
ATOM 1520 C C   . THR A 1 192 ? 5.469   20.477  -6.150  1.00 66.59 192 A 1 
ATOM 1521 O O   . THR A 1 192 ? 4.823   21.149  -5.345  1.00 65.52 192 A 1 
ATOM 1522 C CB  . THR A 1 192 ? 4.230   20.737  -8.308  1.00 63.31 192 A 1 
ATOM 1523 O OG1 . THR A 1 192 ? 3.789   19.405  -8.220  1.00 60.80 192 A 1 
ATOM 1524 C CG2 . THR A 1 192 ? 4.250   21.138  -9.781  1.00 61.25 192 A 1 
ATOM 1525 N N   . VAL A 1 193 ? 6.096   19.368  -5.805  1.00 70.12 193 A 1 
ATOM 1526 C CA  . VAL A 1 193 ? 6.138   18.813  -4.449  1.00 73.62 193 A 1 
ATOM 1527 C C   . VAL A 1 193 ? 7.587   18.807  -3.988  1.00 73.17 193 A 1 
ATOM 1528 O O   . VAL A 1 193 ? 8.385   18.015  -4.480  1.00 73.71 193 A 1 
ATOM 1529 C CB  . VAL A 1 193 ? 5.532   17.396  -4.404  1.00 72.23 193 A 1 
ATOM 1530 C CG1 . VAL A 1 193 ? 5.545   16.836  -2.984  1.00 67.82 193 A 1 
ATOM 1531 C CG2 . VAL A 1 193 ? 4.086   17.388  -4.908  1.00 70.24 193 A 1 
ATOM 1532 N N   . CYS A 1 194 ? 7.927   19.683  -3.056  1.00 75.35 194 A 1 
ATOM 1533 C CA  . CYS A 1 194 ? 9.268   19.769  -2.487  1.00 76.78 194 A 1 
ATOM 1534 C C   . CYS A 1 194 ? 9.220   19.580  -0.974  1.00 73.96 194 A 1 
ATOM 1535 O O   . CYS A 1 194 ? 8.280   20.048  -0.325  1.00 72.39 194 A 1 
ATOM 1536 C CB  . CYS A 1 194 ? 9.924   21.106  -2.849  1.00 75.20 194 A 1 
ATOM 1537 S SG  . CYS A 1 194 ? 10.219  21.368  -4.617  1.00 72.69 194 A 1 
ATOM 1538 N N   . GLY A 1 195 ? 10.248  18.924  -0.427  1.00 77.86 195 A 1 
ATOM 1539 C CA  . GLY A 1 195 ? 10.453  18.905  1.015   1.00 76.78 195 A 1 
ATOM 1540 C C   . GLY A 1 195 ? 10.677  20.311  1.583   1.00 74.43 195 A 1 
ATOM 1541 O O   . GLY A 1 195 ? 11.014  21.242  0.842   1.00 75.08 195 A 1 
ATOM 1542 N N   . PRO A 1 196 ? 10.476  20.495  2.895   1.00 70.66 196 A 1 
ATOM 1543 C CA  . PRO A 1 196 ? 10.793  21.757  3.535   1.00 68.84 196 A 1 
ATOM 1544 C C   . PRO A 1 196 ? 12.279  22.049  3.302   1.00 67.37 196 A 1 
ATOM 1545 O O   . PRO A 1 196 ? 13.138  21.210  3.579   1.00 64.22 196 A 1 
ATOM 1546 C CB  . PRO A 1 196 ? 10.433  21.575  5.015   1.00 65.82 196 A 1 
ATOM 1547 C CG  . PRO A 1 196 ? 10.523  20.061  5.228   1.00 65.96 196 A 1 
ATOM 1548 C CD  . PRO A 1 196 ? 10.120  19.484  3.876   1.00 71.54 196 A 1 
ATOM 1549 N N   . LYS A 1 197 ? 12.576  23.252  2.779   1.00 54.72 197 A 1 
ATOM 1550 C CA  . LYS A 1 197 ? 13.968  23.699  2.697   1.00 53.45 197 A 1 
ATOM 1551 C C   . LYS A 1 197 ? 14.542  23.616  4.103   1.00 51.80 197 A 1 
ATOM 1552 O O   . LYS A 1 197 ? 13.987  24.230  5.013   1.00 47.66 197 A 1 
ATOM 1553 C CB  . LYS A 1 197 ? 14.084  25.132  2.151   1.00 50.17 197 A 1 
ATOM 1554 C CG  . LYS A 1 197 ? 13.786  25.210  0.647   1.00 46.05 197 A 1 
ATOM 1555 C CD  . LYS A 1 197 ? 14.010  26.639  0.125   1.00 42.56 197 A 1 
ATOM 1556 C CE  . LYS A 1 197 ? 13.741  26.690  -1.379  1.00 38.68 197 A 1 
ATOM 1557 N NZ  . LYS A 1 197 ? 13.964  28.043  -1.937  1.00 36.61 197 A 1 
ATOM 1558 N N   . LYS A 1 198 ? 15.651  22.892  4.242   1.00 44.23 198 A 1 
ATOM 1559 C CA  . LYS A 1 198 ? 16.446  23.021  5.459   1.00 44.23 198 A 1 
ATOM 1560 C C   . LYS A 1 198 ? 16.720  24.510  5.624   1.00 43.62 198 A 1 
ATOM 1561 O O   . LYS A 1 198 ? 17.324  25.127  4.743   1.00 40.51 198 A 1 
ATOM 1562 C CB  . LYS A 1 198 ? 17.747  22.213  5.376   1.00 41.65 198 A 1 
ATOM 1563 C CG  . LYS A 1 198 ? 17.489  20.712  5.589   1.00 38.22 198 A 1 
ATOM 1564 C CD  . LYS A 1 198 ? 18.775  19.898  5.413   1.00 35.74 198 A 1 
ATOM 1565 C CE  . LYS A 1 198 ? 18.454  18.412  5.607   1.00 32.54 198 A 1 
ATOM 1566 N NZ  . LYS A 1 198 ? 19.281  17.552  4.739   1.00 30.23 198 A 1 
ATOM 1567 N N   . SER A 1 199 ? 16.221  25.091  6.707   1.00 37.41 199 A 1 
ATOM 1568 C CA  . SER A 1 199 ? 16.657  26.411  7.117   1.00 37.79 199 A 1 
ATOM 1569 C C   . SER A 1 199 ? 18.158  26.278  7.346   1.00 37.92 199 A 1 
ATOM 1570 O O   . SER A 1 199 ? 18.592  25.694  8.340   1.00 35.73 199 A 1 
ATOM 1571 C CB  . SER A 1 199 ? 15.913  26.881  8.378   1.00 35.54 199 A 1 
ATOM 1572 O OG  . SER A 1 199 ? 15.885  25.862  9.359   1.00 32.70 199 A 1 
ATOM 1573 N N   . HIS A 1 200 ? 18.937  26.760  6.379   1.00 30.76 200 A 1 
ATOM 1574 C CA  . HIS A 1 200 ? 20.315  27.080  6.663   1.00 32.29 200 A 1 
ATOM 1575 C C   . HIS A 1 200 ? 20.252  28.146  7.756   1.00 32.11 200 A 1 
ATOM 1576 O O   . HIS A 1 200 ? 20.073  29.328  7.475   1.00 29.84 200 A 1 
ATOM 1577 C CB  . HIS A 1 200 ? 21.044  27.554  5.396   1.00 30.54 200 A 1 
ATOM 1578 C CG  . HIS A 1 200 ? 21.416  26.431  4.465   1.00 28.18 200 A 1 
ATOM 1579 N ND1 . HIS A 1 200 ? 22.426  25.513  4.660   1.00 25.82 200 A 1 
ATOM 1580 C CD2 . HIS A 1 200 ? 20.844  26.124  3.255   1.00 26.18 200 A 1 
ATOM 1581 C CE1 . HIS A 1 200 ? 22.460  24.684  3.599   1.00 25.85 200 A 1 
ATOM 1582 N NE2 . HIS A 1 200 ? 21.508  25.023  2.726   1.00 25.78 200 A 1 
ATOM 1583 N N   . HIS A 1 201 ? 20.347  27.710  9.010   1.00 31.43 201 A 1 
ATOM 1584 C CA  . HIS A 1 201 ? 20.869  28.574  10.038  1.00 34.01 201 A 1 
ATOM 1585 C C   . HIS A 1 201 ? 22.293  28.902  9.591   1.00 33.37 201 A 1 
ATOM 1586 O O   . HIS A 1 201 ? 23.237  28.171  9.877   1.00 31.61 201 A 1 
ATOM 1587 C CB  . HIS A 1 201 ? 20.801  27.903  11.420  1.00 32.91 201 A 1 
ATOM 1588 C CG  . HIS A 1 201 ? 19.429  27.959  12.037  1.00 30.23 201 A 1 
ATOM 1589 N ND1 . HIS A 1 201 ? 18.775  29.096  12.453  1.00 27.91 201 A 1 
ATOM 1590 C CD2 . HIS A 1 201 ? 18.591  26.905  12.313  1.00 28.62 201 A 1 
ATOM 1591 C CE1 . HIS A 1 201 ? 17.580  28.734  12.961  1.00 28.15 201 A 1 
ATOM 1592 N NE2 . HIS A 1 201 ? 17.434  27.413  12.888  1.00 28.21 201 A 1 
ATOM 1593 N N   . HIS A 1 202 ? 22.411  29.986  8.817   1.00 30.37 202 A 1 
ATOM 1594 C CA  . HIS A 1 202 ? 23.644  30.733  8.781   1.00 33.16 202 A 1 
ATOM 1595 C C   . HIS A 1 202 ? 23.862  31.226  10.215  1.00 32.13 202 A 1 
ATOM 1596 O O   . HIS A 1 202 ? 23.397  32.296  10.598  1.00 30.42 202 A 1 
ATOM 1597 C CB  . HIS A 1 202 ? 23.567  31.877  7.756   1.00 32.25 202 A 1 
ATOM 1598 C CG  . HIS A 1 202 ? 23.742  31.411  6.336   1.00 29.48 202 A 1 
ATOM 1599 N ND1 . HIS A 1 202 ? 24.924  31.005  5.759   1.00 27.72 202 A 1 
ATOM 1600 C CD2 . HIS A 1 202 ? 22.780  31.327  5.357   1.00 28.64 202 A 1 
ATOM 1601 C CE1 . HIS A 1 202 ? 24.678  30.689  4.471   1.00 28.78 202 A 1 
ATOM 1602 N NE2 . HIS A 1 202 ? 23.383  30.867  4.192   1.00 28.64 202 A 1 
ATOM 1603 N N   . HIS A 1 203 ? 24.517  30.394  11.014  1.00 33.63 203 A 1 
ATOM 1604 C CA  . HIS A 1 203 ? 25.291  30.923  12.112  1.00 36.27 203 A 1 
ATOM 1605 C C   . HIS A 1 203 ? 26.345  31.817  11.459  1.00 34.66 203 A 1 
ATOM 1606 O O   . HIS A 1 203 ? 27.346  31.333  10.929  1.00 32.83 203 A 1 
ATOM 1607 C CB  . HIS A 1 203 ? 25.895  29.793  12.958  1.00 35.43 203 A 1 
ATOM 1608 C CG  . HIS A 1 203 ? 24.907  29.210  13.935  1.00 32.48 203 A 1 
ATOM 1609 N ND1 . HIS A 1 203 ? 24.480  29.808  15.099  1.00 30.35 203 A 1 
ATOM 1610 C CD2 . HIS A 1 203 ? 24.252  28.005  13.853  1.00 31.15 203 A 1 
ATOM 1611 C CE1 . HIS A 1 203 ? 23.603  28.986  15.701  1.00 30.70 203 A 1 
ATOM 1612 N NE2 . HIS A 1 203 ? 23.430  27.881  14.967  1.00 30.68 203 A 1 
ATOM 1613 N N   . HIS A 1 204 ? 26.054  33.119  11.427  1.00 34.11 204 A 1 
ATOM 1614 C CA  . HIS A 1 204 ? 27.111  34.101  11.344  1.00 37.22 204 A 1 
ATOM 1615 C C   . HIS A 1 204 ? 28.004  33.867  12.564  1.00 35.66 204 A 1 
ATOM 1616 O O   . HIS A 1 204 ? 27.578  34.095  13.700  1.00 33.66 204 A 1 
ATOM 1617 C CB  . HIS A 1 204 ? 26.526  35.522  11.307  1.00 36.32 204 A 1 
ATOM 1618 C CG  . HIS A 1 204 ? 26.035  35.911  9.939   1.00 33.46 204 A 1 
ATOM 1619 N ND1 . HIS A 1 204 ? 26.832  36.325  8.897   1.00 31.10 204 A 1 
ATOM 1620 C CD2 . HIS A 1 204 ? 24.741  35.932  9.477   1.00 31.62 204 A 1 
ATOM 1621 C CE1 . HIS A 1 204 ? 26.041  36.597  7.840   1.00 31.37 204 A 1 
ATOM 1622 N NE2 . HIS A 1 204 ? 24.759  36.364  8.153   1.00 31.38 204 A 1 
ATOM 1623 N N   . HIS A 1 205 ? 29.177  33.325  12.307  1.00 30.55 205 A 1 
ATOM 1624 C CA  . HIS A 1 205 ? 30.335  33.562  13.161  1.00 33.59 205 A 1 
ATOM 1625 C C   . HIS A 1 205 ? 30.774  35.022  13.025  1.00 30.82 205 A 1 
ATOM 1626 O O   . HIS A 1 205 ? 30.638  35.572  11.910  1.00 27.58 205 A 1 
ATOM 1627 C CB  . HIS A 1 205 ? 31.464  32.587  12.804  1.00 31.87 205 A 1 
ATOM 1628 C CG  . HIS A 1 205 ? 31.308  31.241  13.473  1.00 31.01 205 A 1 
ATOM 1629 N ND1 . HIS A 1 205 ? 31.400  31.029  14.822  1.00 27.26 205 A 1 
ATOM 1630 C CD2 . HIS A 1 205 ? 31.074  30.021  12.896  1.00 27.33 205 A 1 
ATOM 1631 C CE1 . HIS A 1 205 ? 31.218  29.713  15.053  1.00 27.00 205 A 1 
ATOM 1632 N NE2 . HIS A 1 205 ? 31.019  29.069  13.907  1.00 28.35 205 A 1 
ATOM 1633 O OXT . HIS A 1 205 ? 31.270  35.552  14.057  1.00 27.67 205 A 1 
#
