Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3tpn_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 2.A N GLY 39.A O no hydrogen 3.134 N/A LYS 6.A N PRO 3.A O no hydrogen 3.140 N/A LYS 6.A NZ GLN 2.A OE1 no hydrogen 2.585 N/A LEU 7.A N ILE 4.A O no hydrogen 2.995 N/A ARG 9.A NH1 SER 14.A O no hydrogen 2.852 N/A ARG 9.A NH1 ALA 15.A O no hydrogen 3.161 N/A THR 11.A N SER 14.A OG no hydrogen 3.238 N/A THR 11.A OG1 SER 14.A OG no hydrogen 2.795 N/A SER 14.A N THR 11.A O no hydrogen 3.026 N/A SER 14.A OG THR 11.A OG1 no hydrogen 2.795 N/A LEU 17.A N LEU 100.A O no hydrogen 2.742 N/A ASP 18.A N THR 8.A O no hydrogen 3.114 N/A LEU 19.A N ALA 98.A O no hydrogen 2.891 N/A CYS 20.A SG.B GLY 94.A O no hydrogen 3.690 N/A SER 21.A N ASN 95.A O no hydrogen 3.233 N/A SER 21.A OG SER 23.A O no hydrogen 2.689 N/A THR 22.A N SER 37.A O no hydrogen 3.044 N/A THR 22.A OG1 SER 37.A O no hydrogen 3.393 N/A SER 23.A N SER 21.A OG no hydrogen 3.329 N/A THR 25.A N VAL 91.A O no hydrogen 2.772 N/A THR 25.A OG1 SER 23.A O no hydrogen 3.294 N/A LEU 27.A N VAL 89.A O no hydrogen 2.749 N/A THR 28.A OG1 GLU 30.A OE2.B no hydrogen 2.844 N/A GLU 30.A N GLU 30.A OE1.B no hydrogen 2.799 N/A MET 31.A N THR 28.A O no hydrogen 3.114 N/A GLY 32.A N PRO 29.A O no hydrogen 3.073 N/A GLN 34.A N ALA 82.A O no hydrogen 2.819 N/A GLN 34.A NE2 MET 31.A O no hydrogen 3.165 N/A GLN 34.A NE2 GLY 32.A O no hydrogen 3.670 N/A LEU 36.A N ILE 80.A O no hydrogen 2.680 N/A THR 38.A OG1 ILE 78.A O no hydrogen 2.720 N/A GLY 39.A N GLU 77.A OE2 no hydrogen 2.775 N/A ILE 40.A N THR 38.A OG1 no hydrogen 3.082 N/A TYR 41.A N GLN 2.A O no hydrogen 2.878 N/A GLY 42.A N GLY 76.A O no hydrogen 3.189 N/A LEU 44.A N ASN 72.A O no hydrogen 3.150 N/A THR 48.A N PRO 45.A O no hydrogen 3.192 N/A THR 48.A OG1 PRO 45.A O no hydrogen 2.872 N/A PHE 49.A N LEU 103.A O no hydrogen 2.870 N/A GLY 50.A N ILE 70.A O no hydrogen 2.826 N/A LEU 51.A N ILE 101.A O no hydrogen 2.808 N/A ILE 52.A N GLY 68.A O no hydrogen 2.758 N/A LEU 53.A N GLN 99.A O no hydrogen 3.028 N/A ARG 55.A NH1 ARG 96.A O no hydrogen 2.839 N/A ILE 58.A N ARG 55.A O no hydrogen 3.165 N/A THR 59.A N ARG 55.A O no hydrogen 2.989 N/A THR 59.A OG1 ARG 55.A O no hydrogen 3.103 N/A MET 60.A N SER 56.A O no hydrogen 2.957 N/A LYS 61.A N SER 57.A O no hydrogen 3.189 N/A GLY 62.A N THR 59.A O no hydrogen 2.929 N/A LEU 63.A N ILE 58.A O no hydrogen 3.210 N/A GLN 64.A N LYS 83.A O no hydrogen 2.873 N/A TYR 66.A N MET 81.A O no hydrogen 2.772 N/A GLY 68.A N ILE 52.A O no hydrogen 3.058 N/A ILE 70.A N GLY 50.A O no hydrogen 2.729 N/A ASN 72.A ND2 LEU 44.A O no hydrogen 3.686 N/A ASN 72.A ND2 PRO 45.A O no hydrogen 2.842 N/A ASN 72.A ND2 THR 48.A O no hydrogen 2.740 N/A TYR 74.A N ASP 71.A O no hydrogen 3.224 N/A TYR 74.A OH GLU 77.A O no hydrogen 2.720 N/A ILE 78.A N ILE 40.A O no hydrogen 2.711 N/A LYS 79.A NZ SER 37.A OG no hydrogen 3.343 N/A ILE 80.A N LEU 36.A O no hydrogen 2.847 N/A ALA 82.A N GLN 34.A O no hydrogen 2.875 N/A LYS 83.A N GLN 64.A O no hydrogen 2.882 N/A LYS 83.A NZ ALA 84.A O no hydrogen 3.036 N/A VAL 85.A N GLY 62.A O no hydrogen 2.913 N/A ASN 86.A ND2 VAL 85.A O no hydrogen 3.028 N/A VAL 89.A N LEU 27.A O no hydrogen 2.893 N/A VAL 91.A N THR 25.A O no hydrogen 2.790 N/A SER 92.A N ASN 95.A OD1 no hydrogen 2.800 N/A GLY 94.A N SER 21.A O no hydrogen 2.887 N/A ASN 95.A N SER 92.A O no hydrogen 3.018 N/A ARG 96.A NH2 ASP 18.A OD2 no hydrogen 2.968 N/A ILE 97.A N LEU 19.A O no hydrogen 2.813 N/A ALA 98.A N LEU 19.A O no hydrogen 3.358 N/A GLN 99.A N LEU 53.A O no hydrogen 2.868 N/A GLN 99.A NE2 GLY 54.A O no hydrogen 2.971 N/A LEU 100.A N LEU 17.A O no hydrogen 2.732 N/A ILE 101.A N LEU 51.A O no hydrogen 2.780 N/A LEU 103.A N PHE 49.A O no hydrogen 2.827 N/A LEU 105.A N ASN 47.A O no hydrogen 2.920 N/A THR 108.A OG1 ASN 110.A OD1 no hydrogen 2.693 N/A ASN 110.A N THR 108.A OG1 no hydrogen 3.194 N/A