Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zzg_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 5.A N SER 3.A OG no hydrogen 3.244 N/A THR 7.A N ASP 24.A O no hydrogen 2.941 N/A THR 7.A OG1 ASP 24.A O no hydrogen 3.270 N/A GLU 10.A N SER 22.A O no hydrogen 3.146 N/A VAL 12.A N LEU 20.A O no hydrogen 2.754 N/A THR 15.A N SER 18.A O no hydrogen 2.917 N/A THR 15.A OG1 SER 18.A O no hydrogen 3.523 N/A SER 18.A N THR 15.A O no hydrogen 3.334 N/A SER 18.A N THR 15.A OG1 no hydrogen 3.048 N/A LEU 19.A N ILE 60.A O no hydrogen 2.846 N/A LEU 20.A N ALA 13.A O no hydrogen 2.967 N/A ILE 21.A N ALA 58.A O no hydrogen 2.868 N/A SER 22.A N GLU 10.A O no hydrogen 3.097 N/A TRP 23.A N SER 56.A O no hydrogen 2.987 N/A ASP 24.A N LYS 8.A O no hydrogen 3.135 N/A TYR 31.A N SER 76.A O no hydrogen 2.666 N/A LEU 32.A N SER 76.A O no hydrogen 3.479 N/A TYR 33.A N VAL 51.A O no hydrogen 3.084 N/A VAL 34.A N TYR 74.A O no hydrogen 2.798 N/A ILE 35.A N PHE 49.A O no hydrogen 2.695 N/A THR 36.A N THR 72.A O no hydrogen 2.938 N/A TYR 37.A N GLN 47.A O no hydrogen 2.824 N/A GLY 38.A N THR 70.A O no hydrogen 3.198 N/A THR 40.A N ASP 68.A O no hydrogen 3.024 N/A THR 40.A OG1 ASP 68.A O no hydrogen 3.131 N/A THR 40.A OG1 THR 70.A OG1 no hydrogen 3.213 N/A ASN 43.A ND2 GLU 39.A OE2 no hydrogen 3.394 N/A SER 44.A OG PRO 45.A O no hydrogen 3.070 N/A GLN 47.A N TYR 37.A O no hydrogen 2.835 N/A PHE 49.A N ILE 35.A O no hydrogen 2.863 N/A VAL 51.A N TYR 33.A O no hydrogen 2.893 N/A LYS 55.A N PRO 52.A O no hydrogen 3.095 N/A ALA 58.A N ILE 21.A O no hydrogen 2.853 N/A ILE 60.A N LEU 19.A O no hydrogen 2.819 N/A LEU 63.A N THR 17.A O no hydrogen 2.908 N/A LYS 64.A N TYR 69.A OH no hydrogen 2.875 N/A LYS 64.A NZ GLU 39.A OE1 no hydrogen 2.995 N/A GLY 66.A N THR 93.A OXT no hydrogen 2.629 N/A VAL 67.A N THR 93.A OG1 no hydrogen 3.021 N/A TYR 69.A N TYR 91.A O no hydrogen 2.778 N/A THR 70.A N GLY 38.A O no hydrogen 2.797 N/A THR 70.A OG1 THR 40.A OG1 no hydrogen 3.213 N/A THR 70.A OG1 ASN 90.A OD1 no hydrogen 2.817 N/A ILE 71.A N ILE 89.A O no hydrogen 2.998 N/A THR 72.A N THR 36.A O no hydrogen 2.834 N/A THR 72.A OG1 SER 88.A OG no hydrogen 3.197 N/A VAL 73.A N ILE 87.A O no hydrogen 2.917 N/A TYR 74.A N VAL 34.A O no hydrogen 2.689 N/A ALA 75.A N SER 85.A O no hydrogen 3.471 N/A SER 76.A N LEU 32.A O no hydrogen 2.893 N/A SER 77.A N SER 80.A O no hydrogen 3.198 N/A SER 80.A N SER 77.A O no hydrogen 3.441 N/A SER 80.A OG ALA 75.A O no hydrogen 3.103 N/A SER 80.A OG SER 85.A OG no hydrogen 2.845 N/A ARG 82.A NE GLU 48.A OE1 no hydrogen 3.332 N/A ARG 82.A NE TYR 83.A OH no hydrogen 3.080 N/A ARG 82.A NH1 GLU 48.A OE1 no hydrogen 2.690 N/A ARG 82.A NH1 GLU 50.A OE1 no hydrogen 2.992 N/A ARG 82.A NH2 GLU 50.A OE1 no hydrogen 3.278 N/A TYR 83.A OH GLU 48.A OE1 no hydrogen 2.494 N/A TYR 83.A OH GLU 48.A OE2 no hydrogen 2.746 N/A ALA 84.A N SER 81.A O no hydrogen 3.402 N/A SER 85.A OG SER 4.A O no hydrogen 3.192 N/A SER 85.A OG SER 80.A OG no hydrogen 2.845 N/A ILE 87.A N VAL 73.A O no hydrogen 3.072 N/A SER 88.A OG THR 72.A OG1 no hydrogen 3.197 N/A ILE 89.A N ILE 71.A O no hydrogen 2.900 N/A TYR 91.A N TYR 69.A O no hydrogen 2.900 N/A THR 93.A N VAL 67.A O no hydrogen 3.147 N/A THR 93.A OG1 LYS 64.A O no hydrogen 2.470 N/A THR 93.A OG1 VAL 67.A O no hydrogen 3.400 N/A