Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5hm6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A N ASP 48.A OD1 no hydrogen 2.821 N/A ILE 5.A N GLU 28.A O no hydrogen 2.723 N/A LEU 6.A N LEU 49.A O no hydrogen 3.101 N/A ILE 7.A N GLY 30.A O no hydrogen 2.857 N/A VAL 8.A N VAL 51.A O no hydrogen 2.706 N/A GLU 9.A N GLU 32.A O no hydrogen 2.937 N/A ASP 11.A N GLU 9.A OE1 no hydrogen 2.750 N/A GLU 12.A N GLU 12.A OE1 no hydrogen 3.042 N/A LEU 14.A N ASP 11.A OD1 no hydrogen 3.058 N/A ALA 15.A N ASP 11.A O no hydrogen 2.877 N/A ARG 16.A N GLU 12.A O no hydrogen 3.028 N/A ARG 16.A NE GLU 20.A OE2 no hydrogen 2.826 N/A ARG 16.A NH2 GLU 20.A OE2 no hydrogen 3.543 N/A LEU 17.A N ARG 13.A O no hydrogen 2.955 N/A THR 18.A N LEU 14.A O no hydrogen 2.932 N/A THR 18.A OG1 LEU 14.A O no hydrogen 2.867 N/A GLN 19.A N ALA 15.A O no hydrogen 2.908 N/A GLN 19.A NE2 VAL 29.A O no hydrogen 2.963 N/A GLU 20.A N ARG 16.A O no hydrogen 2.944 N/A TYR 21.A N LEU 17.A O no hydrogen 3.217 N/A LEU 22.A N THR 18.A O no hydrogen 3.124 N/A ILE 23.A N GLN 19.A O no hydrogen 2.917 N/A ARG 24.A N GLU 20.A O no hydrogen 3.147 N/A ASN 25.A N LEU 22.A O no hydrogen 3.002 N/A ASN 25.A ND2 TYR 21.A O no hydrogen 2.901 N/A LEU 27.A N LEU 22.A O no hydrogen 3.338 N/A GLU 28.A N PRO 3.A O no hydrogen 2.935 N/A GLY 30.A N ILE 5.A O no hydrogen 2.837 N/A GLU 32.A N ILE 7.A O no hydrogen 2.756 N/A THR 33.A N GLU 32.A OE1 no hydrogen 2.919 N/A ASP 34.A N GLU 32.A OE1 no hydrogen 3.340 N/A GLY 35.A N PRO 57.A O no hydrogen 2.893 N/A ARG 37.A N ASP 34.A OD1 no hydrogen 3.049 N/A ARG 37.A NE GLU 32.A OE1 no hydrogen 2.853 N/A ARG 37.A NH1 GLU 32.A OE1 no hydrogen 3.433 N/A ARG 37.A NH1 THR 33.A OG1 no hydrogen 3.221 N/A ALA 38.A N ASP 34.A O no hydrogen 2.873 N/A ILE 39.A N GLY 35.A O no hydrogen 3.034 N/A ARG 40.A N ASN 36.A O no hydrogen 3.466 N/A ARG 41.A N ARG 37.A O no hydrogen 2.808 N/A ARG 41.A NE GLU 45.A OE1 no hydrogen 3.351 N/A ARG 41.A NH1 VAL 31.A O no hydrogen 2.826 N/A ARG 41.A NH1 GLU 32.A OE2 no hydrogen 2.769 N/A ARG 41.A NH2 VAL 31.A O no hydrogen 3.493 N/A ILE 42.A N ALA 38.A O no hydrogen 2.727 N/A ILE 43.A N ILE 39.A O no hydrogen 3.167 N/A SER 44.A N ARG 40.A O no hydrogen 2.920 N/A SER 44.A OG ARG 40.A O no hydrogen 2.926 N/A SER 44.A OG ARG 41.A O no hydrogen 3.461 N/A GLU 45.A N ARG 41.A O no hydrogen 2.865 N/A GLN 46.A N ILE 42.A O no hydrogen 2.920 N/A ASP 48.A N LYS 4.A O no hydrogen 2.826 N/A LEU 49.A N LYS 4.A O no hydrogen 3.330 N/A VAL 50.A N PRO 75.A O no hydrogen 3.099 N/A VAL 51.A N LEU 6.A O no hydrogen 2.862 N/A LEU 52.A N LEU 77.A O no hydrogen 2.735 N/A ASP 53.A N VAL 8.A O no hydrogen 2.974 N/A MET 55.A N ASP 53.A OD1 no hydrogen 2.987 N/A ALA 59.A N PRO 57.A O no hydrogen 2.931 N/A GLY 61.A N VAL 54.A O no hydrogen 2.776 N/A THR 63.A N ASP 60.A OD2 no hydrogen 2.919 N/A THR 63.A OG1 ASP 60.A OD1 no hydrogen 2.580 N/A THR 63.A OG1 ASP 60.A OD2 no hydrogen 3.349 N/A VAL 64.A N ASP 60.A O no hydrogen 2.863 N/A CYS 65.A N GLY 61.A O no hydrogen 2.777 N/A CYS 65.A SG MET 94.A O no hydrogen 3.525 N/A ARG 66.A N LEU 62.A O no hydrogen 2.850 N/A GLU 67.A N THR 63.A O no hydrogen 2.802 N/A VAL 68.A N VAL 64.A O no hydrogen 2.968 N/A VAL 68.A N CYS 65.A O no hydrogen 3.295 N/A ARG 69.A N CYS 65.A O no hydrogen 3.081 N/A ARG 69.A NE GLY 95.A O no hydrogen 3.012 N/A ARG 69.A NH1 GLN 74.A O no hydrogen 3.024 N/A ARG 69.A NH1 GLY 95.A O no hydrogen 3.024 N/A ARG 69.A NH2 TYR 72.A O no hydrogen 2.840 N/A ARG 69.A NH2 GLN 74.A O no hydrogen 2.696 N/A HIS 71.A N VAL 68.A O no hydrogen 2.896 N/A TYR 72.A N ARG 69.A O no hydrogen 3.215 N/A TYR 72.A OH PRO 47.A O no hydrogen 2.592 N/A ILE 76.A N ASP 97.A OD2 no hydrogen 2.980 N/A LEU 77.A N VAL 50.A O no hydrogen 2.760 N/A MET 78.A N ASP 98.A O no hydrogen 2.972 N/A LEU 79.A N LEU 52.A O no hydrogen 2.855 N/A THR 80.A N VAL 100.A O no hydrogen 2.924 N/A THR 80.A OG1 ASP 53.A OD1 no hydrogen 2.870 N/A ARG 82.A N THR 80.A OG1 no hydrogen 3.071 N/A GLN 88.A N GLU 84.A O no hydrogen 3.009 N/A VAL 89.A N ASP 85.A O no hydrogen 3.021 N/A LEU 90.A N MET 86.A O no hydrogen 2.974 N/A GLY 91.A N ASP 87.A O no hydrogen 2.934 N/A LEU 92.A N GLN 88.A O no hydrogen 3.105 N/A GLU 93.A N VAL 89.A O no hydrogen 2.888 N/A MET 94.A N LEU 90.A O no hydrogen 2.796 N/A GLY 95.A N LEU 92.A O no hydrogen 3.091 N/A ALA 96.A N GLY 91.A O no hydrogen 3.091 N/A ASP 97.A N ILE 76.A O no hydrogen 2.876 N/A ASP 98.A N ILE 76.A O no hydrogen 3.431 N/A TYR 99.A N ASP 98.A OD2 no hydrogen 2.672 N/A TYR 99.A OH ARG 82.A O no hydrogen 2.649 N/A VAL 100.A N MET 78.A O no hydrogen 2.690 N/A LYS 102.A N THR 80.A O no hydrogen 2.818 N/A LYS 102.A NZ GLU 9.A OE1 no hydrogen 3.526 N/A LYS 102.A NZ GLU 9.A OE2 no hydrogen 2.631 N/A LYS 102.A NZ ASP 53.A OD2 no hydrogen 2.654 N/A ARG 107.A NH1 ARG 107.A O no hydrogen 3.102 N/A LEU 109.A N GLN 105.A O no hydrogen 3.070 N/A LEU 110.A N PRO 106.A O no hydrogen 2.936 N/A ALA 111.A N ARG 107.A O no hydrogen 3.014 N/A ARG 112.A N VAL 108.A O no hydrogen 2.890 N/A ARG 112.A NH2 ASP 98.A OD1 no hydrogen 2.792 N/A ILE 113.A N LEU 109.A O no hydrogen 2.900 N/A ARG 114.A N LEU 110.A O no hydrogen 2.933 N/A ALA 115.A N ALA 111.A O no hydrogen 2.879 N/A LEU 116.A N ARG 112.A O no hydrogen 3.021 N/A LEU 117.A N ILE 113.A O no hydrogen 2.979 N/A ARG 118.A N ARG 114.A O no hydrogen 3.193 N/A ARG 119.A NH2 ASP 97.A O no hydrogen 3.324 N/A