mmpformat 050920 required; 060421 preferred
kelvin 300
group (View Data)
info opengroup open = True
csys (HomeView) (1.000000, 0.000000, 0.000000, 0.000000) (10.000000) (0.000000, 0.000000, 0.000000) (1.000000)
csys (LastView) (0.971006, -0.128091, 0.146983, -0.138330) (9.420539) (-0.363500, -0.233000, -0.321000) (1.000000)
egroup (View Data)
group (pip42S5R)
info opengroup open = True
mol (pip42S5R.pdb) def
atom 1 (6) (-1885, -1489, 421) def
atom 2 (6) (-1481, -2889, -125) def
bond1 1
atom 3 (6) (-798, -390, 160) def
bond1 1
atom 4 (7) (-136, -3364, 373) def
bond1 2
atom 5 (6) (975, -2340, 270) def
bond1 4
atom 6 (6) (556, -913, 764) def
bond1 3 5
atom 7 (6) (2263, -2777, 1032) def
info atom atomtype = sp2
bond1 5
atom 8 (7) (-1215, 922, 800) def
bond1 3
atom 9 (6) (-646, -212, -1389) def
info atom atomtype = sp2
bond1 3
atom 10 (6) (236, -4778, -29) def
bond1 4
atom 11 (8) (2260, -3026, 2218) def
info atom atomtype = sp2
bond2 7
atom 12 (8) (3498, -2877, 261) def
bond1 7
atom 13 (6) (803, -5634, 1144) def
info atom atomtype = sp2
bond1 10
atom 14 (6) (120, -5665, 2371) def
info atom atomtype = sp2
bonda 13
atom 15 (6) (1987, -6376, 996) def
info atom atomtype = sp2
bonda 13
atom 16 (6) (615, -6427, 3439) def
info atom atomtype = sp2
bonda 14
atom 17 (6) (2483, -7138, 2063) def
info atom atomtype = sp2
bonda 15
atom 18 (6) (1797, -7165, 3285) def
info atom atomtype = sp2
bonda 16 17
atom 19 (8) (430, -126, -1939) def
info atom atomtype = sp2
bond2 9
atom 20 (8) (-1874, -138, -2181) def
bond1 9
atom 21 (6) (-268, 2092, 649) def
info atom atomtype = sp2
bond1 8
atom 22 (6) (-2339, 1220, -2457) def
bond1 20
atom 23 (8) (-9, 2921, 1827) def
bond1 21
atom 24 (8) (262, 2349, -409) def
info atom atomtype = sp2
bond2 21
atom 25 (6) (-1102, 3820, 2210) def
bond1 23
atom 26 (6) (-881, 5217, 1551) def
bond1 25
atom 27 (6) (-979, 5179, -2) def
info atom atomtype = sp2
bond1 26
atom 28 (6) (554, 5773, 1783) def
info atom atomtype = sp2
bond1 26
atom 29 (6) (207, 5635, -574) def
info atom atomtype = sp2
bonda 27
atom 30 (6) (1184, 6014, 562) def
info atom atomtype = sp2
bond1 29
bonda 28
atom 31 (6) (-2048, 4767, -808) def
info atom atomtype = sp2
bonda 27
atom 32 (6) (-1895, 4824, -2204) def
info atom atomtype = sp2
bonda 31
atom 33 (6) (-694, 5284, -2776) def
info atom atomtype = sp2
bonda 32
atom 34 (6) (373, 5697, -1963) def
info atom atomtype = sp2
bonda 29 33
atom 35 (6) (2488, 6519, 500) def
info atom atomtype = sp2
bonda 30
atom 36 (6) (1213, 6032, 2991) def
info atom atomtype = sp2
bonda 28
atom 37 (6) (3155, 6780, 1709) def
info atom atomtype = sp2
bonda 35
atom 38 (6) (2523, 6539, 2943) def
info atom atomtype = sp2
bonda 36 37
atom 39 (1) (-2065, -1573, 1492) def
bond1 1
atom 40 (1) (-2834, -1182, -17) def
bond1 1
atom 41 (1) (-1519, -2852, -1213) def
bond1 2
atom 42 (1) (-2276, -3581, 148) def
bond1 2
atom 43 (1) (1279, -2226, -769) def
bond1 5
atom 44 (1) (1355, -207, 541) def
bond1 6
atom 45 (1) (470, -930, 1850) def
bond1 6
atom 46 (1) (-1496, 800, 1770) def
bond1 8
atom 47 (1) (958, -4789, -843) def
bond1 10
atom 48 (1) (-611, -5331, -430) def
bond1 10
atom 49 (1) (3575, -3769, -100) def
bond1 12
atom 50 (1) (-798, -5094, 2498) def
bond1 14
atom 51 (1) (2527, -6362, 51) def
bond1 15
atom 52 (1) (81, -6447, 4387) def
bond1 16
atom 53 (1) (3401, -7711, 1942) def
bond1 17
atom 54 (1) (2182, -7757, 4114) def
bond1 18
atom 55 (1) (-3161, 1143, -3165) def
bond1 22
atom 56 (1) (-1513, 1785, -2885) def
bond1 22
atom 57 (1) (-2678, 1658, -1521) def
bond1 22
atom 58 (1) (-1078, 3883, 3297) def
bond1 25
atom 59 (1) (-2043, 3367, 1904) def
bond1 25
atom 60 (1) (-1611, 5925, 1941) def
bond1 26
atom 61 (1) (-2975, 4410, -364) def
bond1 31
atom 62 (1) (-2713, 4508, -2848) def
bond1 32
atom 63 (1) (-593, 5321, -3860) def
bond1 33
atom 64 (1) (1303, 6054, -2400) def
bond1 34
atom 65 (1) (2971, 6705, -455) def
bond1 35
atom 66 (1) (722, 5845, 3944) def
bond1 36
atom 67 (1) (4170, 7173, 1690) def
bond1 37
atom 68 (1) (3053, 6747, 3870) def
bond1 38
egroup (pip42S5R)
end1
group (Clipboard)
info opengroup open = False
egroup (Clipboard)
end molecular machine part pip42S5R