Result table
| image | mrblock_id | pdb_id | cing | stage | position | program | type | subtype | subsubtype |
|
|
2929 | 1cur RC | cing | 1-original | 2 | AMBER | distance | hydrogen bond | simple |
# hydrogen bond constraints:
#
#
# 8 LYS HN 122 TYR O 1.8 2.6
&rst iat= 107,1844, r1= 1.30, r2= 1.80, r3= 2.60, r4= 3.10,
rk2=20.0, rk3=20.0, ir6=1,
&end
#
# 10 ALA HN 120 PHE O 1.8 2.6
&rst iat= 145,1816, r1= 1.30, r2= 1.80, r3= 2.60, r4= 3.10, &end
#
# 25 LYS HN 32 THR O 1.8 2.6
&rst iat= 377, 488, r1= 1.30, r2= 1.80, r3= 2.60, r4= 3.10, &end
#
# 31 VAL HN 63 THR O 1.8 2.6
&rst iat= 460, 963, r1= 1.30, r2= 1.80, r3= 2.60, r4= 3.10, &end
#
# 32 THR HN 25 LYS O 1.8 2.6
&rst iat= 476, 397, r1= 1.30, r2= 1.80, r3= 2.60, r4= 3.10, &end
#
# 33 TYR HN 65 GLU O 1.8 2.6
&rst iat= 490, 998, r1= 1.30, r2= 1.80, r3= 2.60, r4= 3.10, &end
#
# 40 VAL HN 73 ASP O 1.8 2.6
&rst iat= 599,1101, r1= 1.30, r2= 1.80, r3= 2.60, r4= 3.10, &end
#
## 42 ALA HN 75 THR O 1.8 2.6
##&rst iat= 631,1131, r1= 1.30, r2= 1.80, r3= 2.60, r4= 3.10, &end 1/17/96.
#
# 43 ALA HN 55 GLU O 1.8 2.6
&rst iat= 641, 830, r1= 1.30, r2= 1.80, r3= 2.60, r4= 3.10, &end
#
# 44 ALA HN 77 ILE O 1.8 2.6
&rst iat= 651,1170, r1= 1.30, r2= 1.80, r3= 2.60, r4= 3.10, &end
#
##54 PHE HN 61 ASN O 1.8 2.6
##rst iat= 796, 935, r1= 1.30, r2= 1.80, r3= 2.60, r4= 3.10, &end
#
# 55 GLU HN 43 ALA O 1.8 2.6
&rst iat= 816, 649, r1= 1.30, r2= 1.80, r3= 2.60, r4= 3.10, &end
#
# 56 VAL HN 59 LYS O 1.8 2.6
&rst iat= 832, 899, r1= 1.30, r2= 1.80, r3= 2.60, r4= 3.10, &end
#
# 59 LYS HN 56 VAL O 1.8 2.6
&rst iat= 879, 846, r1= 1.30, r2= 1.80, r3= 2.60, r4= 3.10, &end
#
# 61 ASN HN 54 PHE O 1.8 2.6
&rst iat= 923, 814, r1= 1.30, r2= 1.80, r3= 2.60, r4= 3.10, &end
#
# 64 LEU HN 151 LYS O 1.8 2.6
&rst iat= 965,2280, r1= 1.30, r2= 1.80, r3= 2.60, r4= 3.10, &end
#
# 65 GLU HN 31 VAL O 1.8 2.6
&rst iat= 984, 474, r1= 1.30, r2= 1.80, r3= 2.60, r4= 3.10, &end
#
# 66 ILE HN 153 VAL O 1.8 2.6
&rst iat=1000,2315, r1= 1.30, r2= 1.80, r3= 2.60, r4= 3.10, &end
#
# 72 VAL HN 127 TRP O 1.8 2.6
&rst iat=1074,1929, r1= 1.30, r2= 1.80, r3= 2.60, r4= 3.10, &end
#
# 73 ASP HN 38 VAL O 1.8 2.6
&rst iat=1090, 579, r1= 1.30, r2= 1.80, r3= 2.60, r4= 3.10, &end
#
# 74 VAL HN 125 PHE O 1.8 2.6
&rst iat=1103,1891, r1= 1.30, r2= 1.80, r3= 2.60, r4= 3.10, &end
#
# 75 THR HN 40 VAL O 1.8 2.6
&rst iat=1119, 613, r1= 1.30, r2= 1.80, r3= 2.60, r4= 3.10, &end
#
# 76 PHE HN 123 THR O 1.8 2.6
&rst iat=1133,1858, r1= 1.30, r2= 1.80, r3= 2.60, r4= 3.10, &end
#
# 77 ILE HN 42 ALA O 1.8 2.6
&rst iat=1153, 639, r1= 1.30, r2= 1.80, r3= 2.60, r4= 3.10, &end
#
# 78 ASN HN 121 GLY O 1.8 2.6
&rst iat=1172,1823, r1= 1.30, r2= 1.80, r3= 2.60, r4= 3.10, &end
#
# 87 PHE HN 109 THR O 1.8 2.6
## &rst iat=1299,1650, r1= 1.30, r2= 1.80, r3= 2.60, r4= 3.10, &end 1/31/96
## acceptor may be OG or 109 rather than backbone O
#
# 88 ASP HN 137 VAL O 1.8 2.6
&rst iat=1319,2085, r1= 1.30, r2= 1.80, r3= 2.60, r4= 3.10, &end
#
# 89 ILE HN 107 ALA O 1.8 2.6
&rst iat=1332,1629, r1= 1.30, r2= 1.80, r3= 2.60, r4= 3.10, &end
#
# 90 THR HN 135 TYR O 1.8 2.6
&rst iat=1351,2048, r1= 1.30, r2= 1.80, r3= 2.60, r4= 3.10, &end
#
##120 PHE HN 10 ALA O 1.8 2.6
##rst iat=1798, 153, r1= 1.30, r2= 1.80, r3= 2.60, r4= 3.10, &end
#
# 122 TYR HN 8 LYS O 1.8 2.6
&rst iat=1825, 127, r1= 1.30, r2= 1.80, r3= 2.60, r4= 3.10, &end
#
# 123 THR HN 76 PHE O 1.8 2.6
&rst iat=1846,1151, r1= 1.30, r2= 1.80, r3= 2.60, r4= 3.10, &end
#
# 125 PHE HN 74 VAL O 1.8 2.6
&rst iat=1873,1117, r1= 1.30, r2= 1.80, r3= 2.60, r4= 3.10, &end
#
# 127 TRP HN 72 VAL O 1.8 2.6
&rst iat=1907,1088, r1= 1.30, r2= 1.80, r3= 2.60, r4= 3.10, &end
#
# 134 TYR HN 152 ILE O 1.8 2.6
&rst iat=2008,2299, r1= 1.30, r2= 1.80, r3= 2.60, r4= 3.10, &end
#
# 135 TYR HN 90 THR O 1.8 2.6
&rst iat=2029,1363, r1= 1.30, r2= 1.80, r3= 2.60, r4= 3.10, &end
#
# 136 TYR HN 150 GLY O 1.8 2.6
&rst iat=2050,2258, r1= 1.30, r2= 1.80, r3= 2.60, r4= 3.10, &end
#
# 137 VAL HN 88 ASP O 1.8 2.6
&rst iat=2071,1330, r1= 1.30, r2= 1.80, r3= 2.60, r4= 3.10, &end
#
##138 CYS HN 148 MET O 1.8 2.6
##rst iat=2087,2231, r1= 1.30, r2= 1.80, r3= 2.60, r4= 3.10, &end
#
##148 MET HN 138 CYS O 1.8 2.6
##rst iat=2214,2097, r1= 1.30, r2= 1.80, r3= 2.60, r4= 3.10, &end
#
# 150 GLY HN 136 TYR O 1.8 2.6
&rst iat=2253,2069, r1= 1.30, r2= 1.80, r3= 2.60, r4= 3.10, &end
#
##151 LYS HN 62 PRO O 1.8 2.6
##rst iat=2260, 949, r1= 1.30, r2= 1.80, r3= 2.60, r4= 3.10, &end
#
# 152 ILE HN 134 TYR O 1.8 2.6
&rst iat=2282,2027, r1= 1.30, r2= 1.80, r3= 2.60, r4= 3.10, &end
#
# 153 VAL HN 64 LEU O 1.8 2.6
&rst iat=2301, 982, r1= 1.30, r2= 1.80, r3= 2.60, r4= 3.10, &end
#
##154 VAL HN 132 GLY O 1.8 2.6
##rst iat=2317,1992, r1= 1.30, r2= 1.80, r3= 2.60, r4= 3.10, &end
#
# 15 VAL HN 11 THR O 1.8 2.6
&rst iat= 219, 167, r1= 1.30, r2= 1.80, r3= 2.60, r4= 3.10, &end
#
# 18 MET HN 14 GLN O 1.8 2.6
&rst iat= 267, 217, r1= 1.30, r2= 1.80, r3= 2.60, r4= 3.10, &end
#
# 21 LYS HN 17 ALA O 1.8 2.6
## &rst iat= 321, 265, r1= 1.30, r2= 1.80, r3= 2.60, r4= 3.10, &end 1/31/96
## may be a 1-3 rather than a 1-4 hydrogen bond.
#
#