Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1jb0_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 1.A N LEU 5.A O no hydrogen 2.599 N/A VAL 2.A N ASP 1.A OD2 no hydrogen 2.695 N/A GLY 4.A N ASP 1.A O no hydrogen 3.018 N/A LEU 5.A N VAL 2.A O no hydrogen 2.851 N/A VAL 6.A N CYS 43.A O no hydrogen 2.945 N/A CYS 8.A N ALA 41.A O no hydrogen 2.805 N/A CYS 8.A SG TYR 38.A O no hydrogen 3.261 N/A CYS 8.A SG ALA 41.A O no hydrogen 3.102 N/A LYS 9.A N SER 39.A O no hydrogen 3.226 N/A ASP 10.A N PRO 7.A O no hydrogen 2.670 N/A SER 11.A N CYS 8.A O no hydrogen 2.747 N/A PHE 14.A N SER 11.A OG no hydrogen 2.876 N/A GLN 15.A N SER 11.A O no hydrogen 2.872 N/A GLN 15.A NE2 CYS 8.A O no hydrogen 3.681 N/A GLN 15.A NE2 LYS 9.A O no hydrogen 2.782 N/A LYS 16.A N PRO 12.A O no hydrogen 2.832 N/A ARG 17.A N ALA 13.A O no hydrogen 3.050 N/A ARG 17.A NE ASP 46.A O no hydrogen 2.796 N/A ARG 17.A NH2 ASP 46.A O no hydrogen 3.246 N/A ALA 18.A N PHE 14.A O no hydrogen 2.900 N/A ALA 19.A N GLN 15.A O no hydrogen 3.213 N/A ALA 20.A N ARG 17.A O no hydrogen 2.927 N/A ALA 21.A N ALA 18.A O no hydrogen 3.217 N/A THR 25.A N SER 30.A OG no hydrogen 3.294 N/A THR 25.A OG1 SER 30.A OG no hydrogen 2.974 N/A ALA 29.A N ASP 27.A OD1 no hydrogen 2.837 N/A SER 30.A N ASP 27.A O no hydrogen 3.375 N/A SER 30.A OG THR 25.A OG1 no hydrogen 2.974 N/A SER 30.A OG ASP 27.A O no hydrogen 2.714 N/A GLY 31.A N ASN 23.A OD1 no hydrogen 2.834 N/A GLN 32.A NE2 ALA 18.A O no hydrogen 3.123 N/A LYS 33.A N ALA 29.A O no hydrogen 2.803 N/A LYS 33.A NZ ASP 27.A OD2 no hydrogen 2.793 N/A ARG 34.A N SER 30.A O no hydrogen 2.757 N/A ARG 34.A NH1 VAL 22.A O no hydrogen 3.066 N/A ARG 34.A NH2 VAL 22.A O no hydrogen 2.443 N/A PHE 35.A N GLY 31.A O no hydrogen 2.948 N/A GLU 36.A N GLN 32.A O no hydrogen 2.655 N/A ARG 37.A N LYS 33.A O no hydrogen 2.919 N/A TYR 38.A N ARG 34.A O no hydrogen 2.895 N/A SER 39.A N GLU 36.A O no hydrogen 3.326 N/A SER 39.A OG PHE 35.A O no hydrogen 2.650 N/A SER 39.A OG GLU 36.A O no hydrogen 2.830 N/A GLN 40.A N ARG 37.A O no hydrogen 3.323 N/A ALA 41.A N TYR 38.A O no hydrogen 2.968 N/A CYS 43.A N VAL 6.A O no hydrogen 2.636 N/A GLY 44.A N LEU 48.A O no hydrogen 3.274 N/A GLY 47.A N GLY 44.A O no hydrogen 2.707 N/A LEU 48.A N ASP 46.A OD1 no hydrogen 2.733 N/A HIS 50.A N LEU 42.A O no hydrogen 2.857 N/A HIS 50.A NE2 ASP 46.A OD2 no hydrogen 2.752 N/A VAL 52.A N ASP 62.A OD2 no hydrogen 2.992 N/A ARG 56.A NE ASP 54.A OD1 no hydrogen 2.637 N/A ARG 56.A NH2 ASP 54.A OD1 no hydrogen 2.815 N/A ARG 59.A N ARG 56.A O no hydrogen 3.058 N/A ARG 59.A NH1 GLN 40.A O no hydrogen 3.542 N/A ARG 59.A NH2 GLN 40.A O no hydrogen 3.453 N/A ALA 60.A N LEU 57.A O no hydrogen 3.100 N/A ASP 62.A N ARG 59.A O no hydrogen 2.594 N/A ILE 65.A N ALA 60.A O no hydrogen 2.853 N/A SER 67.A N PHE 63.A O no hydrogen 2.722 N/A SER 67.A OG PHE 63.A O no hydrogen 2.987 N/A VAL 68.A N LEU 64.A O no hydrogen 3.093 N/A LEU 69.A N ILE 65.A O no hydrogen 3.064 N/A PHE 70.A N PRO 66.A O no hydrogen 2.905 N/A LEU 71.A N SER 67.A O no hydrogen 2.951 N/A TYR 72.A N VAL 68.A O no hydrogen 3.100 N/A TYR 72.A OH PHE 114.A O no hydrogen 2.881 N/A ILE 73.A N LEU 69.A O no hydrogen 3.245 N/A ALA 74.A N PHE 70.A O no hydrogen 2.713 N/A GLY 75.A N LEU 71.A O no hydrogen 2.802 N/A TRP 76.A N TYR 72.A O no hydrogen 3.179 N/A ILE 77.A N ILE 73.A O no hydrogen 2.916 N/A GLY 78.A N ALA 74.A O no hydrogen 2.728 N/A TRP 79.A N GLY 75.A O no hydrogen 2.763 N/A VAL 80.A N TRP 76.A O no hydrogen 2.934 N/A GLY 81.A N ILE 77.A O no hydrogen 3.100 N/A ARG 82.A N GLY 78.A O no hydrogen 3.035 N/A ARG 82.A NH1 GLU 123.A OE1 no hydrogen 3.415 N/A ARG 82.A NH2 GLU 123.A OE1 no hydrogen 3.163 N/A ARG 82.A NH2 GLU 128.A O no hydrogen 3.480 N/A ARG 82.A NH2 LEU 129.A O no hydrogen 3.033 N/A ALA 83.A N TRP 79.A O no hydrogen 3.040 N/A TYR 84.A N VAL 80.A O no hydrogen 3.104 N/A TYR 84.A OH LYS 97.A O no hydrogen 2.694 N/A LEU 85.A N GLY 81.A O no hydrogen 3.020 N/A ILE 86.A N ARG 82.A O no hydrogen 2.870 N/A ALA 87.A N ALA 83.A O no hydrogen 2.880 N/A VAL 88.A N TYR 84.A O no hydrogen 3.106 N/A ARG 89.A N LEU 85.A O no hydrogen 2.828 N/A SER 91.A OG VAL 88.A O no hydrogen 2.624 N/A GLU 93.A N SER 91.A OG no hydrogen 3.215 N/A LYS 97.A N GLU 93.A O no hydrogen 2.881 N/A GLU 98.A N ASN 95.A O no hydrogen 3.184 N/A ILE 100.A N GLU 96.A O no hydrogen 2.898 N/A ASP 102.A N TYR 84.A OH no hydrogen 2.969 N/A ALA 106.A N ASP 102.A O no hydrogen 2.874 N/A ILE 107.A N VAL 103.A O no hydrogen 2.800 N/A LYS 108.A N PRO 104.A O no hydrogen 3.085 N/A CYS 109.A N LEU 105.A O no hydrogen 3.125 N/A CYS 109.A SG LEU 105.A O no hydrogen 3.363 N/A MET 110.A N ALA 106.A O no hydrogen 3.018 N/A LEU 111.A N ILE 107.A O no hydrogen 3.097 N/A THR 112.A N CYS 109.A O no hydrogen 2.917 N/A THR 112.A OG1 LYS 108.A O no hydrogen 3.425 N/A GLY 113.A N MET 110.A O no hydrogen 2.790 N/A ALA 115.A N THR 112.A O no hydrogen 3.183 N/A TRP 116.A N GLY 113.A O no hydrogen 2.625 N/A TRP 116.A NE1 TYR 72.A O no hydrogen 2.706 N/A LEU 118.A N ALA 115.A O no hydrogen 2.913 N/A ALA 119.A N ALA 115.A O no hydrogen 3.083 N/A ALA 120.A N TRP 116.A O no hydrogen 2.823 N/A LEU 121.A N PRO 117.A O no hydrogen 3.241 N/A LYS 122.A N LEU 118.A O no hydrogen 2.810 N/A GLU 123.A N ALA 119.A O no hydrogen 3.154 N/A LEU 124.A N ALA 120.A O no hydrogen 2.831 N/A ALA 125.A N LEU 121.A O no hydrogen 2.963 N/A SER 126.A N LYS 122.A O no hydrogen 2.922 N/A SER 126.A OG LYS 122.A O no hydrogen 3.182 N/A SER 126.A OG GLU 123.A O no hydrogen 3.558 N/A SER 126.A OG GLU 128.A OE2 no hydrogen 2.520 N/A GLY 127.A N LEU 124.A O no hydrogen 3.044 N/A GLU 128.A N GLU 123.A O no hydrogen 2.945 N/A LEU 129.A N GLU 123.A O no hydrogen 3.211 N/A LYS 132.A N GLU 135.A OE1 no hydrogen 3.260 N/A GLU 135.A N LYS 132.A O no hydrogen 3.102 N/A ILE 136.A N ASP 133.A O no hydrogen 3.206 N/A SER 139.A OG PRO 140.A O no hydrogen 3.377 N/A