Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1qb3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 4.A N ASP 67.A OD2 no hydrogen 3.099 N/A GLN 4.A NE2 HIS 1.A O no hydrogen 3.655 N/A ARG 6.A N GLU 68.A OE2 no hydrogen 3.013 N/A ARG 6.A NE ASP 52.A OD2 no hydrogen 2.680 N/A ARG 6.A NH1 LYS 7.A O no hydrogen 2.733 N/A ARG 6.A NH1 GLU 12.A OE1 no hydrogen 2.549 N/A ARG 6.A NH2 GLU 12.A OE1 no hydrogen 3.428 N/A ARG 6.A NH2 GLU 12.A OE2 no hydrogen 2.955 N/A ARG 6.A NH2 ASP 52.A OD1 no hydrogen 2.821 N/A THR 9.A N GLU 12.A OE1 no hydrogen 2.565 N/A GLU 12.A N THR 9.A OG1 no hydrogen 2.876 N/A ARG 13.A N THR 9.A O no hydrogen 2.723 N/A ALA 14.A N ASP 10.A O no hydrogen 3.023 N/A ARG 15.A N GLN 11.A O no hydrogen 2.949 N/A ARG 15.A N GLU 12.A O no hydrogen 2.868 N/A VAL 16.A N GLU 12.A O no hydrogen 3.013 N/A VAL 16.A N ARG 13.A O no hydrogen 3.242 N/A LEU 17.A N ARG 13.A O no hydrogen 3.015 N/A PHE 19.A N VAL 16.A O no hydrogen 2.851 N/A GLN 20.A N LEU 17.A O no hydrogen 3.260 N/A GLN 20.A NE2 GLY 73.A O no hydrogen 2.658 N/A SER 22.A N PHE 19.A O no hydrogen 2.711 N/A ILE 23.A N GLN 20.A O no hydrogen 3.070 N/A HIS 24.A N MET 40.A O no hydrogen 3.017 N/A SER 26.A N HIS 38.A O no hydrogen 3.025 N/A SER 26.A OG PRO 27.A O no hydrogen 3.473 N/A SER 26.A OG HIS 38.A ND1 no hydrogen 3.123 N/A SER 26.A OG HIS 38.A O no hydrogen 2.918 N/A TYR 29.A N TYR 36.A O no hydrogen 2.800 N/A ASP 31.A N TYR 34.A O no hydrogen 2.794 N/A ASN 33.A N ASP 31.A OD1 no hydrogen 3.208 N/A TYR 34.A N ASP 31.A OD1 no hydrogen 2.447 N/A TYR 36.A N TYR 29.A O no hydrogen 2.546 N/A TYR 36.A OH ASP 31.A OD2 no hydrogen 3.035 N/A ARG 37.A NE SER 26.A O no hydrogen 2.854 N/A ARG 37.A NH1 GLN 76.A OE1 no hydrogen 2.737 N/A ARG 37.A NH2 SER 26.A O no hydrogen 3.346 N/A HIS 38.A N SER 26.A OG no hydrogen 2.676 N/A MET 40.A N HIS 24.A O no hydrogen 2.840 N/A MET 45.A N PRO 42.A O no hydrogen 2.680 N/A LEU 46.A N LYS 43.A O no hydrogen 2.546 N/A LYS 47.A N ALA 44.A O no hydrogen 2.917 N/A VAL 48.A N MET 45.A O no hydrogen 2.969 N/A ILE 49.A N LEU 46.A O no hydrogen 2.976 N/A TYR 53.A N PRO 50.A O no hydrogen 3.370 N/A TYR 53.A OH ARG 6.A O no hydrogen 2.581 N/A PHE 54.A N SER 51.A O no hydrogen 3.080 N/A ASN 55.A N THR 60.A O no hydrogen 2.798 N/A SER 56.A OG GLU 57.A OE1 no hydrogen 3.425 N/A SER 56.A OG GLU 57.A OE2 no hydrogen 2.981 N/A VAL 58.A N ASN 55.A O no hydrogen 2.927 N/A GLY 59.A N ASN 55.A O no hydrogen 2.745 N/A ARG 62.A N TYR 53.A O no hydrogen 3.126 N/A ARG 62.A NE ASP 52.A O no hydrogen 2.886 N/A ARG 62.A NH1 GLU 68.A OE2 no hydrogen 3.210 N/A ARG 62.A NH2 GLU 68.A OE2 no hydrogen 2.978 N/A THR 65.A N GLU 68.A OE1 no hydrogen 2.939 N/A THR 65.A OG1 GLN 4.A O no hydrogen 2.520 N/A GLU 68.A N THR 65.A OG1 no hydrogen 2.994 N/A TRP 69.A N THR 65.A O no hydrogen 3.052 N/A ARG 70.A N GLU 66.A O no hydrogen 2.859 N/A ARG 70.A NE GLU 66.A OE2 no hydrogen 2.984 N/A ARG 70.A NH1 GLN 76.A O no hydrogen 2.555 N/A ARG 70.A NH2 GLU 66.A OE2 no hydrogen 2.728 N/A ARG 70.A NH2 GLN 76.A O no hydrogen 2.779 N/A ARG 70.A NH2 SER 77.A O no hydrogen 3.172 N/A GLY 71.A N ASP 67.A O no hydrogen 2.862 N/A LEU 72.A N GLU 68.A O no hydrogen 3.129 N/A GLY 73.A N ARG 70.A O no hydrogen 2.872 N/A THR 75.A N TYR 25.A OH no hydrogen 2.943 N/A TYR 83.A OH HIS 86.A ND1 no hydrogen 3.233 N/A ILE 92.A N GLU 89.A O no hydrogen 2.749 N/A GLU 104.A N ASN 100.A O no hydrogen 3.482 N/A LEU 105.A N TYR 101.A O no hydrogen 3.099 N/A ARG 106.A N GLU 102.A O no hydrogen 2.614 N/A ALA 107.A N ALA 103.A O no hydrogen 2.669 N/A ALA 108.A N GLU 104.A O no hydrogen 3.212 N/A THR 109.A N ARG 106.A O no hydrogen 3.043 N/A ALA 110.A N ARG 106.A O no hydrogen 3.345 N/A GLN 113.A N ALA 110.A O no hydrogen 3.222 N/A