Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1shs_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 4.A N LYS 78.A O no hydrogen 3.285 N/A SER 6.A OG THR 76.A OG1 no hydrogen 3.020 N/A LYS 8.A NZ GLU 72.A OE1 no hydrogen 3.141 N/A SER 14.A OG ILE 13.A O no hydrogen 3.344 N/A ILE 16.A N LYS 23.A O no hydrogen 2.863 N/A GLY 18.A N HIS 21.A O no hydrogen 2.915 N/A ILE 22.A N LEU 101.A O no hydrogen 2.711 N/A LYS 23.A N ILE 16.A O no hydrogen 2.781 N/A VAL 24.A N VAL 99.A O no hydrogen 2.851 N/A ILE 25.A N SER 14.A O no hydrogen 2.792 N/A ALA 26.A N LEU 97.A O no hydrogen 2.903 N/A TRP 27.A N PRO 12.A O no hydrogen 3.114 N/A LEU 28.A N GLY 95.A O no hydrogen 2.757 N/A VAL 31.A N LEU 28.A O no hydrogen 3.087 N/A ASP 35.A N ASN 32.A O no hydrogen 2.420 N/A ILE 36.A N LYS 33.A O no hydrogen 3.425 N/A ILE 37.A N ARG 48.A O no hydrogen 2.696 N/A ASN 39.A N GLU 46.A O no hydrogen 3.332 N/A ASN 39.A ND2 GLU 46.A OE2 no hydrogen 2.831 N/A VAL 41.A N THR 44.A O no hydrogen 3.079 N/A THR 44.A N VAL 41.A O no hydrogen 3.138 N/A THR 44.A OG1 VAL 41.A O no hydrogen 3.318 N/A LEU 45.A N ILE 77.A O no hydrogen 2.814 N/A GLU 46.A N ASN 39.A O no hydrogen 2.881 N/A ILE 47.A N ARG 75.A O no hydrogen 2.799 N/A ARG 48.A N ILE 37.A O no hydrogen 3.055 N/A ALA 49.A N ILE 73.A O no hydrogen 2.868 N/A ARG 51.A N GLU 71.A O no hydrogen 2.930 N/A ARG 51.A NE PRO 29.A O no hydrogen 2.862 N/A ARG 51.A NH2 PHE 10.A O no hydrogen 3.511 N/A SER 52.A OG PRO 53.A O no hydrogen 3.215 N/A THR 57.A N GLU 60.A OE1 no hydrogen 3.241 N/A GLU 60.A N THR 57.A O no hydrogen 3.054 N/A TYR 64.A OH GLU 66.A OE2 no hydrogen 2.611 N/A ILE 67.A N SER 65.A OG no hydrogen 3.269 N/A ILE 73.A N ALA 49.A O no hydrogen 2.911 N/A TYR 74.A N LYS 8.A O no hydrogen 2.873 N/A ARG 75.A N ILE 47.A O no hydrogen 2.826 N/A ARG 75.A NH1 GLY 9.A O no hydrogen 2.955 N/A ARG 75.A NH1 TYR 74.A O no hydrogen 3.436 N/A ARG 75.A NH2 GLY 9.A O no hydrogen 3.134 N/A THR 76.A N SER 6.A O no hydrogen 2.720 N/A THR 76.A OG1 SER 6.A O no hydrogen 3.349 N/A ILE 77.A N LEU 45.A O no hydrogen 2.579 N/A LYS 78.A N GLN 4.A O no hydrogen 2.805 N/A LYS 78.A NZ ASP 43.A OD1 no hydrogen 2.934 N/A LYS 78.A NZ ASP 43.A OD2 no hydrogen 3.037 N/A LEU 79.A N ASP 43.A O no hydrogen 2.608 N/A THR 82.A N SER 107.A OG no hydrogen 3.224 N/A THR 82.A OG1 SER 107.A OG no hydrogen 2.806 N/A VAL 83.A N GLY 42.A O no hydrogen 2.755 N/A LYS 84.A N PRO 102.A O no hydrogen 2.988 N/A ASN 87.A N LYS 84.A O no hydrogen 2.922 N/A ALA 88.A N GLU 85.A O no hydrogen 3.053 N/A SER 89.A N ILE 100.A O no hydrogen 3.057 N/A LYS 91.A N SER 98.A O no hydrogen 3.036 N/A LYS 91.A NZ GLU 93.A OE2 no hydrogen 2.766 N/A GLU 93.A N VAL 96.A O no hydrogen 3.188 N/A VAL 96.A N GLU 93.A O no hydrogen 3.147 N/A LEU 97.A N ALA 26.A O no hydrogen 2.985 N/A SER 98.A N LYS 91.A O no hydrogen 2.880 N/A VAL 99.A N VAL 24.A O no hydrogen 2.870 N/A ILE 100.A N SER 89.A O no hydrogen 3.048 N/A LEU 101.A N ILE 22.A O no hydrogen 2.726 N/A LYS 103.A N GLN 20.A O no hydrogen 2.625 N/A LYS 103.A NZ GLU 17.A OE2 no hydrogen 2.989 N/A ALA 104.A N THR 82.A O no hydrogen 2.733 N/A SER 107.A N ALA 104.A O no hydrogen 2.871 N/A SER 107.A OG THR 82.A OG1 no hydrogen 2.806 N/A ILE 108.A N GLU 105.A O no hydrogen 3.080 N/A LYS 110.A NZ ILE 108.A O no hydrogen 3.154 N/A