Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5e3j_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A N ASP 48.A OD2 no hydrogen 2.657 N/A ILE 5.A N GLU 28.A O no hydrogen 2.695 N/A LEU 6.A N LEU 49.A O no hydrogen 3.066 N/A ILE 7.A N GLY 30.A O no hydrogen 2.869 N/A VAL 8.A N VAL 51.A O no hydrogen 2.716 N/A GLU 9.A N GLU 32.A O no hydrogen 2.943 N/A ASP 11.A N GLU 9.A OE2 no hydrogen 3.051 N/A GLU 12.A N GLU 12.A OE1 no hydrogen 2.875 N/A LEU 14.A N ASP 11.A OD1 no hydrogen 3.003 N/A ALA 15.A N ASP 11.A O no hydrogen 2.850 N/A ARG 16.A N GLU 12.A O no hydrogen 3.060 N/A ARG 16.A NE GLU 20.A OE2 no hydrogen 2.897 N/A ARG 16.A NH2 GLU 20.A OE2 no hydrogen 3.546 N/A LEU 17.A N ARG 13.A O no hydrogen 3.089 N/A THR 18.A N LEU 14.A O no hydrogen 3.041 N/A THR 18.A OG1 LEU 14.A O no hydrogen 2.874 N/A GLN 19.A N ALA 15.A O no hydrogen 2.865 N/A GLN 19.A NE2 VAL 29.A O no hydrogen 3.005 N/A GLU 20.A N ARG 16.A O no hydrogen 2.824 N/A TYR 21.A N LEU 17.A O no hydrogen 3.294 N/A LEU 22.A N THR 18.A O no hydrogen 3.080 N/A ILE 23.A N GLN 19.A O no hydrogen 2.979 N/A ARG 24.A N GLU 20.A O no hydrogen 3.083 N/A ASN 25.A N LEU 22.A O no hydrogen 3.015 N/A ASN 25.A ND2 TYR 21.A O no hydrogen 2.649 N/A LEU 27.A N LEU 22.A O no hydrogen 3.309 N/A GLU 28.A N PRO 3.A O no hydrogen 3.000 N/A GLY 30.A N ILE 5.A O no hydrogen 2.870 N/A GLU 32.A N ILE 7.A O no hydrogen 2.728 N/A THR 33.A N GLU 32.A OE2 no hydrogen 2.954 N/A ASP 34.A N GLU 32.A OE2 no hydrogen 3.204 N/A GLY 35.A N PRO 57.A O no hydrogen 2.746 N/A ARG 37.A N ASP 34.A OD2 no hydrogen 3.055 N/A ARG 37.A NE GLU 32.A OE2 no hydrogen 2.846 N/A ARG 37.A NH2 GLU 32.A OE2 no hydrogen 3.423 N/A ALA 38.A N ASP 34.A O no hydrogen 2.891 N/A ILE 39.A N GLY 35.A O no hydrogen 3.169 N/A ARG 40.A N ASN 36.A O no hydrogen 3.490 N/A ARG 41.A N ARG 37.A O no hydrogen 2.927 N/A ARG 41.A NE GLU 45.A OE1 no hydrogen 3.164 N/A ARG 41.A NE GLU 45.A OE2 no hydrogen 3.309 N/A ARG 41.A NH1 VAL 31.A O no hydrogen 2.863 N/A ARG 41.A NH1 GLU 32.A OE1 no hydrogen 3.054 N/A ILE 42.A N ALA 38.A O no hydrogen 2.688 N/A ILE 43.A N ILE 39.A O no hydrogen 3.233 N/A SER 44.A N ARG 40.A O no hydrogen 3.064 N/A SER 44.A OG ARG 40.A O no hydrogen 3.317 N/A SER 44.A OG ARG 41.A O no hydrogen 3.540 N/A GLU 45.A N ARG 41.A O no hydrogen 2.838 N/A GLN 46.A N ILE 42.A O no hydrogen 2.988 N/A GLN 46.A NE2 ILE 43.A O no hydrogen 2.641 N/A GLN 46.A NE2 HIS 71.A O no hydrogen 3.057 N/A ASP 48.A N LYS 4.A O no hydrogen 2.822 N/A LEU 49.A N LYS 4.A O no hydrogen 3.321 N/A VAL 50.A N PRO 75.A O no hydrogen 2.970 N/A VAL 51.A N LEU 6.A O no hydrogen 2.878 N/A LEU 52.A N LEU 77.A O no hydrogen 2.765 N/A ASP 53.A N VAL 8.A O no hydrogen 3.046 N/A MET 55.A N ASP 53.A OD1 no hydrogen 3.224 N/A ALA 59.A N PRO 57.A O no hydrogen 2.884 N/A GLY 61.A N VAL 54.A O no hydrogen 2.669 N/A THR 63.A N ASP 60.A OD2 no hydrogen 3.102 N/A THR 63.A OG1 ASP 60.A OD1 no hydrogen 2.852 N/A THR 63.A OG1 ASP 60.A OD2 no hydrogen 3.553 N/A VAL 64.A N ASP 60.A O no hydrogen 2.872 N/A CYS 65.A N GLY 61.A O no hydrogen 2.976 N/A CYS 65.A SG GLY 61.A O no hydrogen 3.631 N/A ARG 66.A N LEU 62.A O no hydrogen 3.133 N/A GLU 67.A N THR 63.A O no hydrogen 2.968 N/A VAL 68.A N VAL 64.A O no hydrogen 3.019 N/A ARG 69.A N CYS 65.A O no hydrogen 2.994 N/A ARG 69.A NE GLY 95.A O no hydrogen 3.383 N/A ARG 69.A NH1 TYR 72.A O no hydrogen 2.817 N/A ARG 69.A NH1 GLN 74.A O no hydrogen 2.820 N/A ARG 69.A NH2 GLN 74.A O no hydrogen 3.262 N/A ARG 69.A NH2 GLY 95.A O no hydrogen 3.033 N/A HIS 71.A N VAL 68.A O no hydrogen 2.712 N/A TYR 72.A N ARG 69.A O no hydrogen 3.494 N/A TYR 72.A OH PRO 47.A O no hydrogen 2.612 N/A ILE 76.A N ASP 97.A OD2 no hydrogen 2.810 N/A LEU 77.A N VAL 50.A O no hydrogen 2.654 N/A MET 78.A N ASP 98.A O no hydrogen 2.902 N/A LEU 79.A N LEU 52.A O no hydrogen 2.708 N/A THR 80.A N VAL 100.A O no hydrogen 3.016 N/A THR 80.A OG1 ASP 53.A OD1 no hydrogen 2.952 N/A ARG 82.A N THR 80.A OG1 no hydrogen 2.911 N/A GLN 88.A N GLU 84.A O no hydrogen 3.059 N/A VAL 89.A N ASP 85.A O no hydrogen 2.964 N/A LEU 90.A N MET 86.A O no hydrogen 2.965 N/A GLY 91.A N ASP 87.A O no hydrogen 2.999 N/A LEU 92.A N GLN 88.A O no hydrogen 3.146 N/A GLU 93.A N VAL 89.A O no hydrogen 2.930 N/A MET 94.A N LEU 90.A O no hydrogen 2.931 N/A GLY 95.A N LEU 92.A O no hydrogen 3.095 N/A ALA 96.A N GLY 91.A O no hydrogen 3.129 N/A ASP 97.A N ILE 76.A O no hydrogen 2.841 N/A ASP 98.A N ILE 76.A O no hydrogen 3.430 N/A TYR 99.A N ASP 98.A OD1 no hydrogen 2.654 N/A TYR 99.A OH ARG 82.A O no hydrogen 2.626 N/A VAL 100.A N MET 78.A O no hydrogen 2.616 N/A LYS 102.A N THR 80.A O no hydrogen 2.803 N/A LYS 102.A NZ GLU 9.A OE1 no hydrogen 2.649 N/A LYS 102.A NZ ASP 53.A OD2 no hydrogen 2.800 N/A LEU 109.A N GLN 105.A O no hydrogen 3.024 N/A LEU 110.A N PRO 106.A O no hydrogen 2.989 N/A ALA 111.A N ARG 107.A O no hydrogen 2.903 N/A ARG 112.A N VAL 108.A O no hydrogen 2.976 N/A ARG 112.A NH1 ASP 98.A OD2 no hydrogen 2.972 N/A ILE 113.A N LEU 109.A O no hydrogen 2.904 N/A ARG 114.A N LEU 110.A O no hydrogen 2.918 N/A ALA 115.A N ALA 111.A O no hydrogen 2.955 N/A LEU 116.A N ARG 112.A O no hydrogen 3.062 N/A LEU 117.A N ILE 113.A O no hydrogen 2.993 N/A ARG 118.A N ARG 114.A O no hydrogen 2.936 N/A ARG 119.A N LEU 116.A O no hydrogen 3.257 N/A THR 120.A N LEU 117.A O no hydrogen 3.387 N/A THR 120.A OG1 LEU 117.A O no hydrogen 3.087 N/A THR 120.A OG1 THR 120.A O no hydrogen 2.405 N/A