Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6v92_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 6.A N GLY 2.A O no hydrogen 2.788 N/A LEU 7.A N TYR 3.A O no hydrogen 2.924 N/A ALA 8.A N TYR 4.A O no hydrogen 2.880 N/A GLY 9.A N ASP 5.A O no hydrogen 2.909 N/A LEU 10.A N VAL 6.A O no hydrogen 2.880 N/A SER 11.A N LEU 7.A O no hydrogen 2.900 N/A SER 11.A OG LEU 7.A O no hydrogen 2.932 N/A SER 11.A OG ALA 8.A O no hydrogen 2.823 N/A ALA 12.A N ALA 8.A O no hydrogen 2.899 N/A LEU 13.A N GLY 9.A O no hydrogen 3.405 N/A SER 22.A N GLU 25.A OE1 no hydrogen 3.239 N/A SER 22.A OG THR 24.A OG1 no hydrogen 3.323 N/A THR 24.A OG1 SER 22.A OG no hydrogen 3.323 N/A GLU 25.A N SER 22.A OG no hydrogen 3.343 N/A LEU 26.A N SER 22.A O no hydrogen 3.157 N/A GLN 27.A N ALA 23.A O no hydrogen 2.921 N/A GLN 28.A N THR 24.A O no hydrogen 2.895 N/A LEU 29.A N GLU 25.A O no hydrogen 2.888 N/A LEU 29.A N LEU 26.A O no hydrogen 3.087 N/A THR 30.A N LEU 26.A O no hydrogen 3.197 N/A THR 30.A OG1 LEU 26.A O no hydrogen 3.366 N/A THR 30.A OG1 GLN 27.A O no hydrogen 3.417 N/A ALA 47.A N SER 45.A OG no hydrogen 3.314 N/A ALA 49.A N SER 45.A O no hydrogen 3.143 N/A ALA 50.A N LEU 46.A O no hydrogen 2.906 N/A GLN 51.A N ALA 47.A O no hydrogen 2.916 N/A VAL 52.A N ASP 48.A O no hydrogen 3.281 N/A VAL 52.A N ALA 49.A O no hydrogen 3.136 N/A HIS 58.A N VAL 56.A O no hydrogen 2.699 N/A LEU 70.A N PRO 66.A O no hydrogen 3.064 N/A GLU 71.A N ARG 67.A O no hydrogen 2.892 N/A ALA 72.A N GLN 68.A O no hydrogen 2.940 N/A ALA 72.A N GLN 69.A O no hydrogen 3.124 N/A LEU 73.A N LEU 70.A O no hydrogen 3.354 N/A SER 74.A OG ASP 77.A OD2 no hydrogen 3.074 N/A SER 79.A N SER 75.A O no hydrogen 2.885 N/A SER 79.A OG SER 75.A O no hydrogen 3.216 N/A SER 79.A OG VAL 76.A O no hydrogen 2.479 N/A HIS 80.A N VAL 76.A O no hydrogen 2.976 N/A HIS 81.A N ASP 77.A O no hydrogen 2.871 N/A PHE 82.A N PHE 78.A O no hydrogen 2.890 N/A HIS 83.A N SER 79.A O no hydrogen 2.937 N/A ARG 84.A N HIS 80.A O no hydrogen 2.921 N/A THR 85.A N HIS 81.A O no hydrogen 2.915 N/A THR 85.A OG1 HIS 81.A O no hydrogen 2.891 N/A LEU 86.A N PHE 82.A O no hydrogen 2.840 N/A CYS 88.A N HIS 83.A O no hydrogen 3.140 N/A CYS 88.A SG HIS 83.A NE2 no hydrogen 2.934 N/A CYS 88.A SG HIS 83.A O no hydrogen 3.472 N/A LEU 92.A N CYS 88.A O no hydrogen 3.358 N/A GLU 93.A N LYS 89.A O no hydrogen 2.912 N/A THR 94.A N ALA 90.A O no hydrogen 2.936 N/A THR 94.A OG1 ALA 90.A O no hydrogen 3.216 N/A THR 94.A OG1 ALA 91.A O no hydrogen 2.503 N/A HIS 95.A N ALA 91.A O no hydrogen 2.909 N/A HIS 95.A ND1 HIS 95.A O no hydrogen 2.512 N/A ASP 96.A N LEU 92.A O no hydrogen 2.875 N/A VAL 97.A N GLU 93.A O no hydrogen 2.940 N/A PHE 98.A N THR 94.A O no hydrogen 2.761 N/A