Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1vmg_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 7.A N GLU 3.A O no hydrogen 2.939 N/A GLN 8.A N LEU 4.A O no hydrogen 2.918 N/A GLN 8.A NE2 ASN 64.A OD1 no hydrogen 2.915 N/A GLN 8.A NE2 ILE 68.A O no hydrogen 2.797 N/A SER 9.A N LYS 5.A O no hydrogen 2.989 N/A SER 9.A OG.A LYS 5.A O no hydrogen 3.169 N/A SER 9.A OG.A GLU 6.A O no hydrogen 3.252 N/A LYS 10.A N GLU 6.A O no hydrogen 2.879 N/A GLU 12.A N SER 9.A O no hydrogen 3.073 N/A PHE 14.A N LYS 11.A O no hydrogen 3.001 N/A ASP 17.A N TYR 13.A O no hydrogen 2.931 N/A SER 18.A N PHE 14.A O no hydrogen 2.770 N/A SER 18.A OG PHE 14.A O no hydrogen 2.759 N/A GLN 19.A N GLU 15.A O no hydrogen 3.022 N/A ARG 20.A N LYS 16.A O no hydrogen 3.137 N/A ARG 20.A NH1 ASP 17.A OD1 no hydrogen 2.731 N/A ARG 20.A NH1 THR 25.A OG1 no hydrogen 3.027 N/A ARG 20.A NH2 ASP 17.A OD1 no hydrogen 3.508 N/A GLY 21.A N ASP 17.A O no hydrogen 3.013 N/A THR 25.A N GLY 21.A O no hydrogen 3.005 N/A THR 25.A OG1 ASP 17.A O no hydrogen 3.447 N/A THR 25.A OG1 GLY 21.A O no hydrogen 2.773 N/A PHE 26.A N ILE 22.A O no hydrogen 2.857 N/A THR 27.A N TYR 23.A O no hydrogen 2.902 N/A THR 27.A OG1 TYR 23.A O no hydrogen 2.835 N/A TRP 28.A N ALA 24.A O no hydrogen 3.000 N/A LEU 29.A N THR 25.A O no hydrogen 3.048 N/A VAL 30.A N PHE 26.A O no hydrogen 2.943 N/A GLU 31.A N THR 27.A O no hydrogen 2.892 N/A GLU 32.A N TRP 28.A O no hydrogen 3.009 N/A VAL 33.A N LEU 29.A O no hydrogen 2.839 N/A GLY 34.A N VAL 30.A O no hydrogen 2.896 N/A GLU 35.A N GLU 31.A O no hydrogen 3.055 N/A LEU 36.A N GLU 32.A O no hydrogen 2.855 N/A ALA 37.A N VAL 33.A O no hydrogen 2.894 N/A GLU 38.A N GLY 34.A O no hydrogen 3.005 N/A ALA 39.A N GLU 35.A O no hydrogen 2.973 N/A LEU 40.A N LEU 36.A O no hydrogen 2.917 N/A LEU 41.A N ALA 37.A O no hydrogen 2.917 N/A SER 42.A N GLU 38.A O no hydrogen 2.939 N/A SER 42.A OG GLU 38.A O no hydrogen 3.281 N/A SER 42.A OG ALA 39.A O no hydrogen 2.943 N/A ASN 43.A N LEU 40.A O no hydrogen 3.128 N/A ASN 44.A N ALA 39.A O no hydrogen 3.358 N/A SER 47.A N ASN 44.A OD1 no hydrogen 3.159 N/A ILE 48.A N ASN 44.A O no hydrogen 2.876 N/A GLN 49.A N LEU 45.A O no hydrogen 2.866 N/A GLU 50.A N ASP 46.A O no hydrogen 3.192 N/A GLU 51.A N SER 47.A O no hydrogen 2.898 N/A LEU 52.A N ILE 48.A O no hydrogen 2.920 N/A ALA 53.A N GLN 49.A O no hydrogen 3.338 N/A ASP 54.A N GLU 50.A O no hydrogen 3.011 N/A VAL 55.A N GLU 51.A O no hydrogen 2.853 N/A ILE 56.A N LEU 52.A O no hydrogen 3.060 N/A ALA 57.A N ALA 53.A O no hydrogen 2.901 N/A TRP 58.A N ASP 54.A O no hydrogen 2.986 N/A THR 59.A N VAL 55.A O no hydrogen 2.999 N/A THR 59.A OG1 VAL 55.A O no hydrogen 2.780 N/A VAL 60.A N ILE 56.A O no hydrogen 2.873 N/A SER 61.A N ALA 57.A O no hydrogen 2.939 N/A SER 61.A OG.A ASP 17.A OD2 no hydrogen 2.657 N/A SER 61.A OG.B ASP 17.A OD2 no hydrogen 2.377 N/A ILE 62.A N TRP 58.A O no hydrogen 3.167 N/A ALA 63.A N THR 59.A O no hydrogen 3.032 N/A ASN 64.A N VAL 60.A O no hydrogen 2.898 N/A ASN 64.A ND2 GLN 8.A O no hydrogen 3.080 N/A LEU 65.A N SER 61.A O no hydrogen 2.908 N/A GLU 66.A N ILE 62.A O no hydrogen 2.918 N/A GLY 67.A N ASN 64.A O no hydrogen 3.225 N/A ILE 68.A N ALA 63.A O no hydrogen 3.005 N/A ILE 70.A N GLN 8.A OE1 no hydrogen 2.885 N/A GLU 72.A N ASP 69.A OD1 no hydrogen 2.838 N/A ALA 73.A N ASP 69.A O no hydrogen 3.035 N/A LEU 74.A N ILE 70.A O no hydrogen 2.927 N/A LYS 75.A N GLU 71.A O no hydrogen 2.968 N/A LYS 75.A NZ GLU 71.A OE2 no hydrogen 2.860 N/A LYS 76.A N GLU 72.A O no hydrogen 2.859 N/A LYS 77.A N ALA 73.A O no hydrogen 3.307 N/A TYR 78.A N LEU 74.A O no hydrogen 2.806 N/A