Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1z7u_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 3.A N SER 1.A OG no hydrogen 2.991 N/A THR 5.A N ALA 3.A O no hydrogen 3.033 N/A THR 9.A N ASP 6.A OD2 no hydrogen 3.064 N/A THR 9.A OG1 ASP 6.A OD2 no hydrogen 2.274 N/A SER 10.A N ASP 6.A O no hydrogen 3.192 N/A SER 10.A OG ASP 6.A O no hydrogen 3.188 N/A ILE 11.A N LYS 7.A O no hydrogen 2.794 N/A ASN 12.A N GLN 8.A O.A no hydrogen 2.877 N/A ASN 12.A N GLN 8.A O.B no hydrogen 2.886 N/A LEU 13.A N THR 9.A O no hydrogen 2.990 N/A ALA 14.A N SER 10.A O no hydrogen 3.069 N/A LEU 15.A N ILE 11.A O no hydrogen 2.955 N/A SER 16.A N ASN 12.A O no hydrogen 3.018 N/A SER 16.A OG LEU 13.A O no hydrogen 2.759 N/A THR 17.A N ALA 14.A O no hydrogen 3.222 N/A THR 17.A OG1 ALA 14.A O no hydrogen 2.713 N/A ILE 18.A N LEU 15.A O no hydrogen 2.962 N/A LYS 23.A N GLY 20.A O no hydrogen 3.159 N/A LYS 23.A NZ GLU 56.A OE2 no hydrogen 2.705 N/A LEU 26.A N TRP 22.A O no hydrogen 2.791 N/A GLU 28.A N SER 25.A O no hydrogen 3.014 N/A LEU 29.A N LEU 26.A O no hydrogen 2.951 N/A GLN 31.A N.B ASP 27.A O no hydrogen 3.436 N/A GLY 32.A N LEU 29.A O no hydrogen 3.079 N/A THR 33.A OG1 GLU 75.A OE1.A no hydrogen 3.009 N/A THR 33.A OG1 GLU 75.A OE1.B no hydrogen 2.781 N/A THR 33.A OG1 TYR 76.A O no hydrogen 3.541 N/A LYS 34.A N TYR 76.A O no hydrogen 2.970 N/A LYS 34.A NZ GLU 28.A O no hydrogen 3.154 N/A LYS 34.A NZ GLN 31.A O.B no hydrogen 3.109 N/A LYS 34.A NZ GLY 32.A O no hydrogen 2.893 N/A ARG 35.A N.A GLU 38.A OE1 no hydrogen 2.921 N/A ARG 35.A N.B GLU 38.A OE1 no hydrogen 2.917 N/A ARG 35.A NE.B GLU 38.A OE1 no hydrogen 3.087 N/A ASN 36.A ND2 GLN 47.A OE1 no hydrogen 2.718 N/A LEU 39.A N ARG 35.A O.A no hydrogen 3.231 N/A LEU 39.A N ARG 35.A O.B no hydrogen 3.225 N/A ALA 41.A N GLU 38.A O no hydrogen 2.847 N/A LEU 42.A N LEU 39.A O no hydrogen 3.008 N/A ILE 45.A N LEU 42.A O no hydrogen 3.453 N/A GLN 47.A NE2 ASN 36.A OD1 no hydrogen 2.603 N/A VAL 49.A N THR 46.A OG1 no hydrogen 3.375 N/A LEU 50.A N THR 46.A O no hydrogen 2.905 N/A THR 51.A N GLN 47.A O no hydrogen 3.010 N/A THR 51.A OG1 GLN 47.A O no hydrogen 3.078 N/A THR 51.A OG1 ARG 48.A O no hydrogen 3.375 N/A ASP 52.A N ARG 48.A O no hydrogen 3.179 N/A ARG 53.A N VAL 49.A O no hydrogen 2.967 N/A ARG 53.A NE ASP 52.A OD2 no hydrogen 3.181 N/A ARG 53.A NH1 LYS 21.A O no hydrogen 2.952 N/A ARG 53.A NH2 ASP 52.A OD2 no hydrogen 2.548 N/A LEU 54.A N LEU 50.A O no hydrogen 2.986 N/A ARG 55.A N THR 51.A O no hydrogen 2.825 N/A GLU 56.A N ASP 52.A O no hydrogen 3.063 N/A LYS 58.A N ARG 55.A O no hydrogen 2.956 N/A ASP 59.A N GLU 56.A O no hydrogen 2.941 N/A GLY 60.A N GLU 57.A O no hydrogen 3.186 N/A HIS 63.A N THR 77.A O no hydrogen 2.801 N/A GLU 65.A N GLU 75.A O.A no hydrogen 2.977 N/A GLU 65.A N GLU 75.A O.B no hydrogen 2.872 N/A PHE 67.A N ARG 73.A O no hydrogen 2.636 N/A GLU 69.A N PHE 67.A O no hydrogen 2.744 N/A ARG 73.A N PHE 67.A O no hydrogen 3.252 N/A ARG 73.A NE GLU 69.A OE1 no hydrogen 3.366 N/A ARG 73.A NE GLU 69.A OE2 no hydrogen 3.071 N/A ARG 73.A NH1 GLU 75.A OE2.A no hydrogen 2.785 N/A ARG 73.A NH1 GLU 75.A OE2.B no hydrogen 2.949 N/A ARG 73.A NH2 GLU 69.A OE1 no hydrogen 2.820 N/A GLU 75.A N.A GLU 65.A O no hydrogen 2.804 N/A GLU 75.A N.B GLU 65.A O no hydrogen 2.781 N/A TYR 76.A N LYS 34.A O no hydrogen 2.813 N/A THR 77.A N HIS 63.A O no hydrogen 3.018 N/A THR 79.A N LEU 61.A O no hydrogen 2.901 N/A THR 79.A OG1 GLY 60.A O no hydrogen 2.517 N/A GLY 82.A N THR 79.A OG1 no hydrogen 2.872 N/A TYR 83.A N THR 79.A O no hydrogen 2.857 N/A ALA 84.A N PRO 80.A O no hydrogen 2.947 N/A LEU 85.A N GLU 81.A O no hydrogen 2.939 N/A TYR 86.A N GLY 82.A O no hydrogen 2.961 N/A ASP 87.A N TYR 83.A O no hydrogen 3.047 N/A ALA 88.A N ALA 84.A O no hydrogen 3.101 N/A LEU 89.A N LEU 85.A O no hydrogen 2.862 N/A SER 90.A N TYR 86.A O no hydrogen 2.922 N/A SER 90.A OG TYR 86.A O no hydrogen 3.069 N/A SER 91.A N ASP 87.A O no hydrogen 3.058 N/A SER 91.A OG ASP 87.A O no hydrogen 3.062 N/A LEU 92.A N ALA 88.A O no hydrogen 3.233 N/A CYS 93.A N LEU 89.A O no hydrogen 2.820 N/A HIS 94.A N SER 90.A O no hydrogen 2.847 N/A TRP 95.A N SER 91.A O no hydrogen 2.923 N/A GLY 96.A N LEU 92.A O no hydrogen 2.847 N/A GLU 97.A N CYS 93.A O no hydrogen 2.975 N/A THR 98.A N HIS 94.A O no hydrogen 3.107 N/A THR 98.A OG1 HIS 94.A O no hydrogen 3.118 N/A PHE 99.A N TRP 95.A O no hydrogen 2.966 N/A ALA 100.A N GLY 96.A O no hydrogen 2.942 N/A GLN 101.A N GLU 97.A O no hydrogen 3.111 N/A LYS 102.A N THR 98.A O no hydrogen 3.056 N/A LYS 103.A N PHE 99.A O no hydrogen 3.035 N/A ALA 104.A N ALA 100.A O no hydrogen 3.065 N/A ARG 105.A N.A GLN 101.A O no hydrogen 3.012 N/A ARG 105.A N.B GLN 101.A O no hydrogen 3.004 N/A LEU 106.A N LYS 102.A O no hydrogen 2.972 N/A