Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4w29_BV.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 3.A N ARG 13.A O no hydrogen 3.293 N/A VAL 5.A N TYR 12.A O no hydrogen 2.961 N/A THR 7.A N LYS 10.A O no hydrogen 2.883 N/A LYS 10.A N THR 7.A O no hydrogen 2.912 N/A LYS 10.A NZ TYR 12.A OH no hydrogen 2.473 N/A TYR 12.A N VAL 5.A O no hydrogen 2.881 N/A ARG 13.A NE ARG 13.A O no hydrogen 3.465 N/A VAL 22.A N THR 92.A O no hydrogen 3.070 N/A THR 32.A OG1 THR 32.A O no hydrogen 2.530 N/A VAL 33.A N ALA 59.A O no hydrogen 2.948 N/A LEU 35.A N VAL 57.A O no hydrogen 2.905 N/A THR 45.A OG1 GLY 42.A O no hydrogen 3.527 N/A VAL 52.A N LEU 38.A O no hydrogen 2.825 N/A SER 56.A N ARG 100.A O no hydrogen 2.893 N/A SER 56.A OG ALA 55.A O no hydrogen 2.712 N/A VAL 57.A N LEU 35.A O no hydrogen 3.063 N/A VAL 57.A N VAL 37.A O no hydrogen 3.082 N/A VAL 58.A N GLU 98.A O no hydrogen 2.882 N/A ALA 59.A N VAL 33.A O no hydrogen 2.842 N/A GLY 65.A N TYR 91.A O no hydrogen 2.951 N/A GLY 67.A N GLN 89.A O no hydrogen 3.322 N/A ILE 70.A N HIS 87.A O no hydrogen 2.908 N/A SER 73.A OG LEU 71.A O no hydrogen 3.369 N/A LYS 76.A N TYR 81.A O no hydrogen 2.772 N/A LYS 78.A N LYS 76.A O no hydrogen 3.000 N/A GLN 80.A N LYS 78.A O no hydrogen 2.606 N/A LYS 85.A N VAL 72.A O no hydrogen 2.937 N/A TYR 91.A N GLY 65.A O no hydrogen 2.861 N/A THR 92.A OG1 GLU 23.A O no hydrogen 2.944 N/A GLU 93.A N GLY 63.A O no hydrogen 2.988 N/A LEU 94.A N LEU 20.A O no hydrogen 3.005 N/A LEU 95.A N GLU 60.A O no hydrogen 2.618 N/A LYS 97.A N VAL 58.A O no hydrogen 2.673 N/A GLU 98.A N VAL 58.A O no hydrogen 2.907 N/A ARG 100.A N GLU 98.A OE1 no hydrogen 2.551 N/A ARG 100.A NE ARG 100.A O no hydrogen 3.348 N/A