Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3bd3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 2.A N SER 25.A OG no hydrogen 2.619 N/A SER 4.A N LYS 23.A O no hydrogen 2.823 N/A GLN 5.A NE2 TYR 91.A O no hydrogen 2.869 N/A SER 6.A N SER 21.A O no hydrogen 3.105 N/A LEU 10.A N LYS 108.A O no hydrogen 2.780 N/A VAL 12.A N GLU 110.A O no hydrogen 3.046 N/A SER 13.A N GLU 16.A OE1 no hydrogen 2.825 N/A GLY 15.A N VAL 83.A O no hydrogen 2.860 N/A GLU 16.A N SER 13.A O no hydrogen 3.178 N/A VAL 18.A N ILE 80.A O no hydrogen 3.074 N/A MET 20.A N LEU 78.A O no hydrogen 2.988 N/A SER 21.A N SER 6.A O no hydrogen 2.751 N/A CYS 22.A N PHE 76.A O no hydrogen 2.975 N/A LYS 23.A N SER 4.A O no hydrogen 2.780 N/A SER 24.A N THR 74.A O no hydrogen 3.017 N/A SER 24.A OG GLN 26.A O no hydrogen 2.692 N/A SER 24.A OG THR 74.A O no hydrogen 3.478 N/A SER 25.A N VAL 2.A O no hydrogen 3.004 N/A LEU 28.A N GLY 73.A O no hydrogen 2.928 N/A PHE 29.A N SER 27.A OG no hydrogen 3.229 N/A ASN 30.A N LYS 35.A O no hydrogen 3.079 N/A ASN 30.A ND2 THR 33.A OG1 no hydrogen 2.971 N/A THR 33.A OG1 TYR 37.A OH no hydrogen 2.617 N/A ASN 36.A ND2 SER 72.A OG no hydrogen 2.728 N/A TYR 37.A N LEU 28.A O no hydrogen 3.268 N/A LEU 38.A N ASN 36.A O no hydrogen 2.889 N/A ALA 39.A N LYS 94.A O no hydrogen 2.672 N/A TRP 40.A N ILE 53.A O no hydrogen 2.753 N/A TYR 41.A N TYR 92.A O no hydrogen 2.741 N/A GLN 42.A N LYS 50.A O no hydrogen 2.875 N/A GLN 43.A N VAL 90.A O no hydrogen 2.814 N/A GLN 43.A NE2 LYS 44.A O no hydrogen 2.755 N/A GLN 43.A NE2 GLN 47.A O no hydrogen 2.749 N/A LYS 44.A NZ GLU 86.A O no hydrogen 2.866 N/A GLN 47.A N LYS 44.A O no hydrogen 3.063 N/A LYS 50.A N GLN 42.A O no hydrogen 2.932 N/A LEU 52.A N TRP 40.A O no hydrogen 2.918 N/A ILE 53.A N TRP 40.A O no hydrogen 3.290 N/A TYR 54.A N THR 58.A O no hydrogen 2.900 N/A ALA 56.A N LEU 38.A O no hydrogen 2.778 N/A SER 57.A N TRP 55.A O no hydrogen 2.744 N/A THR 58.A N TYR 54.A O no hydrogen 2.844 N/A ARG 59.A NE PHE 67.A O no hydrogen 2.738 N/A ARG 59.A NH2 PHE 67.A O no hydrogen 3.043 N/A GLU 60.A N LEU 52.A O no hydrogen 3.008 N/A SER 61.A N GLU 60.A OE1 no hydrogen 2.961 N/A VAL 63.A N GLU 60.A O no hydrogen 3.108 N/A ARG 66.A NH2 ASP 87.A OD1 no hydrogen 2.804 N/A ARG 66.A NH2 ASP 87.A OD2 no hydrogen 3.346 N/A PHE 67.A N PRO 64.A O no hydrogen 3.147 N/A THR 68.A N THR 79.A O no hydrogen 2.912 N/A THR 68.A OG1 ASP 65.A O no hydrogen 3.520 N/A SER 70.A N THR 77.A O no hydrogen 2.867 N/A GLY 73.A N ASN 36.A OD1 no hydrogen 3.038 N/A PHE 76.A N CYS 22.A O no hydrogen 2.917 N/A THR 77.A N SER 70.A O no hydrogen 2.884 N/A LEU 78.A N MET 20.A O no hydrogen 2.959 N/A THR 79.A N THR 68.A O no hydrogen 2.736 N/A ILE 80.A N VAL 18.A O no hydrogen 2.983 N/A SER 81.A N ARG 66.A O no hydrogen 2.833 N/A SER 81.A OG ARG 66.A O no hydrogen 3.265 N/A SER 82.A OG SER 82.A O no hydrogen 2.621 N/A VAL 83.A N GLU 16.A O no hydrogen 2.872 N/A GLN 84.A N ASP 87.A OD2 no hydrogen 2.625 N/A GLU 86.A N GLU 86.A OE1 no hydrogen 2.599 N/A ASP 87.A N GLN 84.A O no hydrogen 2.761 N/A LEU 88.A N ALA 85.A O no hydrogen 3.289 N/A VAL 90.A N GLN 43.A O no hydrogen 2.914 N/A TYR 91.A N THR 107.A O no hydrogen 2.864 N/A TYR 91.A OH GLN 42.A OE1 no hydrogen 2.748 N/A TYR 91.A OH ASP 87.A O no hydrogen 2.617 N/A TYR 92.A N TYR 41.A O no hydrogen 3.049 N/A CYS 93.A N GLN 5.A OE1 no hydrogen 3.069 N/A LYS 94.A N ALA 39.A O no hydrogen 2.797 N/A GLN 95.A N THR 102.A O no hydrogen 2.912 N/A GLN 95.A NE2 TYR 101.A O no hydrogen 2.752 N/A SER 96.A N TYR 37.A O no hydrogen 2.815 N/A TYR 97.A N GLN 95.A OE1 no hydrogen 2.901 N/A HIS 99.A N GLN 95.A OE1 no hydrogen 3.389 N/A GLY 104.A N CYS 93.A O no hydrogen 2.860 N/A GLY 106.A N GLN 5.A OE1 no hydrogen 2.960 N/A THR 107.A N TYR 91.A O no hydrogen 2.926 N/A THR 107.A OG1 PRO 7.A O no hydrogen 2.711 N/A LYS 108.A N SER 8.A O no hydrogen 2.914 N/A LEU 109.A N ALA 89.A O no hydrogen 2.834 N/A GLU 110.A N LEU 10.A O no hydrogen 2.893 N/A LYS 112.A N VAL 12.A O no hydrogen 2.628 N/A