Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7jos_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N ILE 68.A O no hydrogen 2.937 N/A VAL 5.A N TYR 121.A OH no hydrogen 3.005 N/A ASP 6.A N GLN 10.A O no hydrogen 2.820 N/A THR 7.A N ILE 159.A O no hydrogen 2.794 N/A ASN 8.A N ASP 6.A OD1 no hydrogen 2.931 N/A GLY 9.A N ASP 6.A O no hydrogen 2.944 N/A GLN 10.A N ASP 6.A OD1 no hydrogen 2.973 N/A VAL 12.A N VAL 4.A O no hydrogen 2.824 N/A SER 13.A N TYR 19.A OH no hydrogen 2.967 N/A SER 13.A OG ASP 17.A OD2 no hydrogen 2.940 N/A ASN 14.A N ASN 66.A O no hydrogen 3.194 N/A ASN 14.A ND2 SER 61.A O no hydrogen 3.011 N/A ASN 14.A ND2 ILE 65.A O no hydrogen 3.031 N/A ASP 17.A N SER 13.A OG no hydrogen 2.969 N/A TYR 19.A N VAL 57.A O no hydrogen 2.805 N/A TYR 20.A N ARG 160.A O no hydrogen 2.717 N/A TYR 20.A OH ASP 164.A OD1 no hydrogen 3.336 N/A VAL 22.A N LYS 158.A O no hydrogen 2.842 N/A VAL 24.A N VAL 156.A O no hydrogen 2.967 N/A ALA 29.A N HIS 26.A O no hydrogen 2.835 N/A GLY 30.A N ASP 48.A O no hydrogen 3.201 N/A ALA 32.A N VAL 46.A O no hydrogen 2.819 N/A ALA 34.A N ALA 44.A O no hydrogen 2.842 N/A LYS 35.A NZ GLU 39.A O no hydrogen 3.008 N/A LYS 35.A NZ ALA 40.A O no hydrogen 3.255 N/A ILE 36.A N GLU 39.A OE2 no hydrogen 2.835 N/A GLY 37.A N GLU 39.A OE1 no hydrogen 2.475 N/A ARG 43.A NH1 GLU 41.A OE1 no hydrogen 3.298 N/A ALA 44.A N ALA 34.A O no hydrogen 2.905 N/A VAL 45.A N VAL 100.A O no hydrogen 2.940 N/A VAL 46.A N ALA 32.A O no hydrogen 2.861 N/A LEU 47.A N TYR 145.A O no hydrogen 2.679 N/A ASP 48.A N GLY 30.A O no hydrogen 2.820 N/A HIS 50.A N ASP 48.A OD1 no hydrogen 2.997 N/A HIS 51.A N ASP 48.A O no hydrogen 3.032 N/A ARG 52.A NH1 GLY 27.A O no hydrogen 3.554 N/A LEU 55.A N LEU 31.A O no hydrogen 2.858 N/A VAL 57.A N TYR 19.A O no hydrogen 2.722 N/A ARG 58.A N LYS 77.A O no hydrogen 2.786 N/A ARG 58.A NE GLY 79.A O no hydrogen 2.969 N/A ARG 58.A NH1 GLY 15.A O no hydrogen 3.104 N/A ARG 58.A NH1 ALA 16.A O no hydrogen 2.822 N/A GLU 60.A N ASN 75.A O no hydrogen 2.879 N/A SER 61.A N ASN 14.A OD1 no hydrogen 2.789 N/A LEU 63.A N SER 61.A OG no hydrogen 3.172 N/A ARG 64.A NH1 PRO 62.A O no hydrogen 3.503 N/A GLU 70.A N SER 2.A O no hydrogen 2.850 N/A TYR 72.A N LYS 69.A O no hydrogen 3.134 N/A LEU 74.A N PHE 112.A O no hydrogen 2.701 N/A ASN 75.A N GLU 60.A O no hydrogen 2.877 N/A ASN 75.A ND2 SER 107.A O no hydrogen 2.908 N/A LYS 77.A N ARG 58.A O no hydrogen 2.989 N/A LYS 77.A NZ GLU 60.A OE2 no hydrogen 2.561 N/A LYS 77.A NZ SER 81.A O no hydrogen 2.828 N/A LYS 77.A NZ SER 83.A O no hydrogen 3.113 N/A LYS 77.A NZ ASP 84.A OD1 no hydrogen 3.270 N/A PHE 78.A N GLY 86.A O no hydrogen 2.927 N/A SER 83.A N PRO 80.A O no hydrogen 3.108 N/A SER 85.A N SER 83.A OG no hydrogen 3.125 N/A SER 85.A OG SER 83.A OG no hydrogen 2.891 N/A VAL 87.A N THR 103.A O no hydrogen 3.077 N/A TRP 88.A N ILE 76.A O no hydrogen 2.842 N/A ASP 89.A N LYS 101.A O no hydrogen 2.801 N/A VAL 90.A N ASP 89.A OD1 no hydrogen 2.789 N/A ILE 91.A N ALA 99.A O no hydrogen 2.869 N/A GLN 93.A N GLY 97.A O no hydrogen 2.778 N/A ILE 96.A N GLN 93.A O no hydrogen 3.013 N/A GLY 97.A N GLN 93.A O no hydrogen 3.105 N/A ALA 99.A N ILE 91.A O no hydrogen 2.996 N/A VAL 100.A N LEU 147.A O no hydrogen 2.978 N/A LYS 101.A N ASP 89.A O no hydrogen 2.858 N/A LYS 101.A NZ GLN 93.A OE1 no hydrogen 2.743 N/A VAL 102.A N ARG 43.A O no hydrogen 2.846 N/A THR 103.A N VAL 87.A O no hydrogen 2.840 N/A THR 103.A OG1 VAL 87.A O no hydrogen 3.251 N/A THR 103.A OG1 THR 105.A O no hydrogen 3.134 N/A LYS 106.A NZ GLU 60.A OE1 no hydrogen 2.678 N/A LYS 106.A NZ ASP 84.A OD1 no hydrogen 3.093 N/A LYS 106.A NZ ASP 84.A OD2 no hydrogen 3.525 N/A PHE 112.A N LEU 74.A O no hydrogen 3.160 N/A LYS 113.A N VAL 124.A O no hydrogen 2.894 N/A LYS 113.A NZ SER 71.A O no hydrogen 2.919 N/A GLU 115.A N LYS 122.A O no hydrogen 2.932 N/A LYS 116.A N GLU 70.A OE1 no hydrogen 2.971 N/A GLU 117.A N GLY 120.A O no hydrogen 2.850 N/A GLY 120.A N GLU 117.A O no hydrogen 2.796 N/A TYR 121.A N PHE 157.A O no hydrogen 2.757 N/A LYS 122.A N GLU 115.A O no hydrogen 2.779 N/A LYS 122.A NZ GLU 117.A OE1 no hydrogen 3.428 N/A LYS 122.A NZ ASP 135.A OD1 no hydrogen 2.818 N/A VAL 124.A N LYS 113.A O no hydrogen 2.876 N/A TYR 125.A N LEU 134.A O no hydrogen 2.799 N/A TYR 126.A N PRO 111.A O no hydrogen 2.857 N/A TYR 126.A OH GLU 115.A OE2 no hydrogen 2.627 N/A ARG 129.A N TYR 126.A O no hydrogen 3.087 N/A ARG 129.A NE LEU 109.A O no hydrogen 3.019 N/A ARG 129.A NH1 LEU 109.A O no hydrogen 2.694 N/A GLY 130.A N PRO 127.A O no hydrogen 3.272 N/A LEU 134.A N TYR 125.A O no hydrogen 2.763 N/A ASP 135.A N ASP 151.A OD1 no hydrogen 2.947 N/A ILE 136.A N ILE 123.A O no hydrogen 2.860 N/A GLY 137.A N ALA 148.A O no hydrogen 2.730 N/A VAL 139.A N TYR 146.A O no hydrogen 2.810 N/A ARG 141.A N LYS 144.A O no hydrogen 2.865 N/A LYS 144.A N ARG 141.A O no hydrogen 2.817 N/A TYR 145.A N LEU 47.A O no hydrogen 2.904 N/A TYR 146.A N VAL 139.A O no hydrogen 2.815 N/A TYR 146.A OH LYS 35.A O no hydrogen 2.642 N/A LEU 147.A N VAL 45.A O no hydrogen 2.962 N/A ALA 148.A N GLY 137.A O no hydrogen 2.944 N/A VAL 149.A N LEU 98.A O no hydrogen 2.796 N/A LYS 150.A N ASP 135.A O no hydrogen 2.895 N/A LYS 150.A NZ LEU 138.A O no hydrogen 2.824 N/A GLY 152.A N ASP 135.A OD2 no hydrogen 2.808 N/A GLU 153.A N LYS 150.A O no hydrogen 2.862 N/A CYS 155.A N ILE 136.A O no hydrogen 2.966 N/A PHE 157.A N TYR 121.A O no hydrogen 2.791 N/A LYS 158.A N VAL 22.A O no hydrogen 2.842 N/A ARG 160.A N TYR 20.A O no hydrogen 2.861 N/A ARG 160.A NH2.B ASP 164.A OD2 no hydrogen 2.881 N/A ALA 162.A N ALA 18.A O no hydrogen 2.964 N/A