Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1vla_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 6.A NE2.B GLN 7.A OE1 no hydrogen 3.041 N/A ARG 9.A N HIS 15.A O no hydrogen 2.853 N/A ARG 9.A NH2 HIS 15.A ND1 no hydrogen 3.220 N/A TRP 10.A NE1 ASN 13.A O no hydrogen 2.887 N/A HIS 15.A N ARG 9.A O no hydrogen 2.887 N/A HIS 15.A NE2 ASP 23.A OD1 no hydrogen 2.687 N/A VAL 16.A N VAL 24.A O no hydrogen 2.839 N/A ARG 17.A NH1 ASP 23.A OD1 no hydrogen 3.316 N/A ARG 17.A NH2 ASN 21.A OD1 no hydrogen 3.300 N/A THR 18.A N HIS 22.A O no hydrogen 2.826 N/A THR 18.A OG1 SER 20.A OG no hydrogen 2.686 N/A THR 18.A OG1 HIS 22.A O no hydrogen 3.219 N/A SER 20.A OG THR 18.A OG1 no hydrogen 2.686 N/A ASN 21.A N THR 18.A O no hydrogen 2.798 N/A ASN 21.A ND2 ASP 19.A O no hydrogen 3.633 N/A HIS 22.A N THR 18.A OG1 no hydrogen 2.884 N/A VAL 24.A N VAL 16.A O no hydrogen 2.942 N/A THR 27.A N ASP 26.A OD1 no hydrogen 2.775 N/A LYS 28.A N THR 27.A OG1 no hydrogen 2.700 N/A GLU 30.A N GLU 30.A OE1 no hydrogen 2.663 N/A VAL 31.A N LYS 28.A O no hydrogen 3.170 N/A GLY 32.A N GLU 29.A O no hydrogen 2.992 N/A GLY 33.A N LYS 28.A O no hydrogen 2.933 N/A LYS 34.A N ASP 26.A OD1 no hydrogen 3.124 N/A LYS 34.A N ASP 26.A OD2 no hydrogen 3.108 N/A ASP 35.A N THR 27.A O no hydrogen 2.848 N/A ALA 36.A N ASP 26.A OD2 no hydrogen 2.892 N/A ARG 39.A N GLU 42.A OE1 no hydrogen 2.838 N/A ARG 39.A NH1 ASP 26.A O no hydrogen 3.417 N/A ARG 39.A NH1 ASP 35.A OD1 no hydrogen 3.066 N/A ARG 39.A NH2 ASP 35.A OD1 no hydrogen 2.772 N/A LEU 43.A N ARG 39.A O no hydrogen 3.085 N/A VAL 44.A N PRO 40.A O no hydrogen 2.975 N/A LEU 45.A N LEU 41.A O no hydrogen 3.025 N/A THR 46.A N GLU 42.A O no hydrogen 2.917 N/A THR 46.A OG1 GLU 42.A O no hydrogen 2.787 N/A GLY 47.A N LEU 43.A O no hydrogen 2.829 N/A LEU 48.A N VAL 44.A O no hydrogen 2.968 N/A CYS 50.A N GLY 47.A O no hydrogen 2.861 N/A CYS 50.A SG GLY 47.A O no hydrogen 3.373 N/A THR 51.A N LEU 48.A O no hydrogen 3.362 N/A THR 51.A OG1 TYR 91.A OH no hydrogen 2.551 N/A THR 51.A OG1 SER 111.A OG no hydrogen 2.615 N/A VAL 54.A N THR 51.A O no hydrogen 2.978 N/A VAL 55.A N GLY 52.A O no hydrogen 2.964 N/A SER 56.A OG.B ASP 53.A O no hydrogen 2.735 N/A ILE 57.A N ASP 53.A O no hydrogen 2.938 N/A LEU 58.A N VAL 54.A O no hydrogen 2.859 N/A ARG 59.A N VAL 55.A O no hydrogen 2.880 N/A LYS 60.A N SER 56.A O no hydrogen 2.892 N/A VAL 62.A N LEU 58.A O no hydrogen 3.152 N/A GLN 65.A N VAL 62.A O no hydrogen 3.093 N/A ASP 67.A N LYS 94.A O no hydrogen 3.177 N/A ARG 69.A N ILE 92.A O no hydrogen 2.872 N/A ARG 69.A NE GLU 71.A OE2 no hydrogen 2.955 N/A ARG 69.A NH1 GLU 135.A OE1 no hydrogen 3.211 N/A ARG 69.A NH2 GLU 71.A OE2 no hydrogen 3.420 N/A ARG 69.A NH2 GLU 135.A OE2 no hydrogen 3.097 N/A GLU 71.A N LYS 90.A O no hydrogen 2.855 N/A GLU 73.A N HIS 88.A O no hydrogen 2.881 N/A GLU 75.A N LYS 86.A O no hydrogen 2.885 N/A THR 77.A N ILE 83.A O no hydrogen 2.985 N/A THR 77.A OG1 PRO 81.A O no hydrogen 3.336 N/A ARG 82.A NE.A THR 77.A O no hydrogen 2.409 N/A ARG 82.A NE.B GLU 78.A O no hydrogen 3.455 N/A ILE 83.A N THR 77.A OG1 no hydrogen 2.993 N/A THR 85.A N GLU 75.A O no hydrogen 2.876 N/A LYS 86.A N GLU 75.A O no hydrogen 3.383 N/A HIS 88.A N GLU 73.A O no hydrogen 2.854 N/A HIS 88.A ND1 THR 129.A OG1 no hydrogen 2.623 N/A HIS 88.A NE2 GLU 131.A OE2 no hydrogen 2.727 N/A LEU 89.A N THR 129.A O no hydrogen 2.812 N/A LYS 90.A N GLU 71.A O no hydrogen 2.820 N/A LYS 90.A NZ GLU 73.A OE2 no hydrogen 3.038 N/A TYR 91.A N GLU 131.A O no hydrogen 2.936 N/A TYR 91.A OH THR 51.A OG1 no hydrogen 2.551 N/A ILE 92.A N ARG 69.A O no hydrogen 2.809 N/A PHE 93.A N VAL 133.A O no hydrogen 2.809 N/A LYS 94.A N ASP 67.A O no hydrogen 2.937 N/A LYS 94.A NZ GLU 135.A OE1 no hydrogen 3.495 N/A ASP 96.A N GLN 65.A O no hydrogen 2.806 N/A VAL 104.A N PRO 100.A O no hydrogen 2.929 N/A GLU 105.A N LYS 101.A O no hydrogen 2.796 N/A LYS 106.A N ASP 102.A O no hydrogen 3.005 N/A LYS 106.A NZ GLN 109.A OE1.B no hydrogen 3.474 N/A ALA 107.A N LYS 103.A O no hydrogen 2.821 N/A VAL 108.A N VAL 104.A O no hydrogen 2.936 N/A GLN 109.A N GLU 105.A O no hydrogen 2.926 N/A LEU 110.A N LYS 106.A O no hydrogen 2.847 N/A SER 111.A N ALA 107.A O no hydrogen 3.048 N/A SER 111.A OG THR 51.A OG1 no hydrogen 2.615 N/A SER 111.A OG ASP 53.A OD1 no hydrogen 2.691 N/A GLN 112.A N VAL 108.A O no hydrogen 2.854 N/A GLN 112.A NE2 TYR 91.A OH no hydrogen 2.752 N/A GLU 113.A N GLN 109.A O no hydrogen 2.704 N/A LYS 114.A N LEU 110.A O no hydrogen 2.922 N/A TYR 115.A N LEU 110.A O no hydrogen 2.837 N/A CYS 116.A SG GLN 112.A O no hydrogen 3.951 N/A CYS 116.A SG GLU 113.A O no hydrogen 3.612 N/A SER 117.A N SER 111.A O no hydrogen 3.008 N/A SER 117.A OG ASP 53.A OD1 no hydrogen 2.503 N/A ALA 120.A N CYS 116.A O no hydrogen 2.787 N/A ILE 121.A N VAL 118.A O no hydrogen 2.962 N/A LEU 122.A N VAL 118.A O no hydrogen 2.949 N/A CYS 124.A SG SER 126.A O no hydrogen 3.326 N/A SER 125.A N PHE 84.A O no hydrogen 3.052 N/A SER 126.A OG THR 85.A O no hydrogen 2.676 N/A THR 129.A N VAL 87.A O no hydrogen 2.912 N/A THR 129.A OG1 HIS 88.A ND1 no hydrogen 2.623 N/A TYR 130.A OH GLU 113.A OE2 no hydrogen 3.010 N/A GLU 131.A N LEU 89.A O no hydrogen 2.937 N/A VAL 133.A N TYR 91.A O no hydrogen 2.886 N/A GLU 135.A N PHE 93.A O no hydrogen 2.774 N/A