Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ode_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A N TRP 94.A O no hydrogen 2.763 N/A ARG 3.A NE THR 98.A O no hydrogen 2.718 N/A ILE 5.A N ALA 92.A O no hydrogen 2.704 N/A ARG 6.A N HIS 105.A ND1 no hydrogen 2.939 N/A ARG 6.A NE VAL 90.A O no hydrogen 2.873 N/A ARG 6.A NH2 GLY 7.A O no hydrogen 2.915 N/A GLY 7.A N VAL 90.A O no hydrogen 2.899 N/A ALA 8.A N VAL 106.A O no hydrogen 2.929 N/A ILE 9.A N ILE 88.A O no hydrogen 2.929 N/A VAL 11.A N ARG 86.A O no hydrogen 3.113 N/A THR 15.A N GLU 13.A O no hydrogen 3.192 N/A ALA 18.A N THR 15.A OG1 no hydrogen 3.082 N/A ILE 19.A N THR 15.A O no hydrogen 2.966 N/A HIS 20.A N PRO 16.A O no hydrogen 2.885 N/A GLN 21.A N GLU 17.A O no hydrogen 3.070 N/A GLN 21.A NE2 GLU 25.A OE1 no hydrogen 3.333 N/A ALA 22.A N ALA 18.A O no hydrogen 3.082 N/A THR 23.A N ILE 19.A O no hydrogen 2.940 N/A THR 23.A OG1 ILE 19.A O no hydrogen 2.732 N/A ARG 24.A N HIS 20.A O no hydrogen 2.875 N/A ARG 24.A NH2.B GLN 64.A OE1 no hydrogen 2.594 N/A GLU 25.A N GLN 21.A O no hydrogen 3.060 N/A LEU 26.A N ALA 22.A O no hydrogen 2.932 N/A LEU 27.A N THR 23.A O no hydrogen 2.925 N/A LEU 28.A N ARG 24.A O no hydrogen 3.032 N/A LYS 29.A N GLU 25.A O no hydrogen 2.984 N/A MET 30.A N LEU 26.A O no hydrogen 2.871 N/A LEU 31.A N LEU 27.A O no hydrogen 2.992 N/A GLU 32.A N LEU 28.A O no hydrogen 2.882 N/A ALA 33.A N LYS 29.A O no hydrogen 2.838 N/A ASN 34.A N LEU 31.A O no hydrogen 3.218 N/A ASN 34.A ND2 MET 30.A O no hydrogen 2.950 N/A ASN 34.A ND2 ARG 104.A O no hydrogen 2.872 N/A GLY 35.A N GLU 32.A O no hydrogen 2.995 N/A ILE 36.A N LEU 31.A O no hydrogen 3.143 N/A GLN 37.A N GLU 41.A OE2 no hydrogen 3.082 N/A GLN 37.A NE2 GLY 35.A O no hydrogen 3.159 N/A SER 38.A N GLU 41.A OE2 no hydrogen 2.966 N/A TYR 39.A OH ILE 65.A O no hydrogen 2.783 N/A GLU 40.A N SER 38.A OG no hydrogen 3.018 N/A GLU 41.A N SER 38.A O no hydrogen 3.191 N/A LEU 42.A N TYR 39.A O no hydrogen 2.932 N/A ALA 43.A N LEU 93.A O no hydrogen 2.826 N/A VAL 45.A N PRO 71.A O no hydrogen 2.860 N/A ILE 46.A N LEU 91.A O no hydrogen 2.873 N/A PHE 47.A N LEU 73.A O no hydrogen 2.809 N/A THR 48.A N ARG 89.A O no hydrogen 2.904 N/A VAL 49.A N ALA 75.A O no hydrogen 3.368 N/A THR 50.A N VAL 87.A O no hydrogen 3.178 N/A THR 50.A OG1 ASP 52.A OD1 no hydrogen 2.596 N/A LEU 53.A N THR 50.A O no hydrogen 3.047 N/A THR 54.A N ASP 14.A OD1 no hydrogen 3.281 N/A THR 54.A N ASP 14.A OD2 no hydrogen 2.992 N/A THR 54.A OG1 ASP 14.A OD2 no hydrogen 3.523 N/A SER 55.A N ASP 14.A OD1 no hydrogen 2.979 N/A SER 55.A OG ASP 14.A OD1 no hydrogen 2.701 N/A GLU 60.A N PHE 57.A O no hydrogen 3.266 N/A ALA 61.A N PRO 58.A O no hydrogen 2.903 N/A ALA 62.A N ALA 59.A O no hydrogen 3.024 N/A ARG 63.A NE GLU 60.A OE1 no hydrogen 2.941 N/A ARG 63.A NH2 GLU 60.A OE1 no hydrogen 2.650 N/A GLN 64.A N GLU 60.A O no hydrogen 3.108 N/A ILE 65.A N ALA 61.A O no hydrogen 3.172 N/A ILE 65.A N ALA 62.A O no hydrogen 3.164 N/A GLY 66.A N ARG 63.A O no hydrogen 3.044 N/A MET 67.A N ALA 62.A O no hydrogen 2.942 N/A VAL 70.A N MET 67.A O no hydrogen 3.076 N/A LEU 73.A N VAL 45.A O no hydrogen 3.039 N/A ALA 75.A N PHE 47.A O no hydrogen 2.868 N/A GLU 77.A N VAL 49.A O no hydrogen 3.079 N/A VAL 78.A N GLU 77.A OE1 no hydrogen 2.633 N/A VAL 80.A N VAL 78.A O no hydrogen 2.845 N/A SER 83.A N VAL 80.A O no hydrogen 3.088 N/A SER 83.A OG VAL 80.A O no hydrogen 2.580 N/A ARG 86.A N ASP 52.A OD1 no hydrogen 3.014 N/A ARG 86.A N ASP 52.A OD2 no hydrogen 2.858 N/A ARG 86.A NE VAL 11.A O no hydrogen 2.787 N/A VAL 87.A N THR 50.A OG1 no hydrogen 2.942 N/A ILE 88.A N ILE 9.A O no hydrogen 2.761 N/A ARG 89.A N THR 48.A O no hydrogen 2.908 N/A VAL 90.A N GLY 7.A O no hydrogen 2.813 N/A LEU 91.A N ILE 46.A O no hydrogen 2.795 N/A ALA 92.A N ILE 5.A O no hydrogen 2.860 N/A LEU 93.A N ALA 44.A O no hydrogen 2.935 N/A TRP 94.A N ARG 3.A O no hydrogen 2.785 N/A TRP 94.A NE1 GLU 41.A OE1 no hydrogen 3.007 N/A ASN 95.A N GLU 41.A O no hydrogen 2.831 N/A ASN 95.A ND2 GLU 41.A O no hydrogen 3.402 N/A THR 96.A N MET 1.A O no hydrogen 2.942 N/A THR 96.A OG1 THR 98.A OG1 no hydrogen 2.794 N/A THR 98.A N THR 96.A OG1 no hydrogen 3.070 N/A THR 98.A OG1 THR 96.A OG1 no hydrogen 2.794 N/A ARG 102.A N PRO 99.A O no hydrogen 2.935 N/A VAL 103.A N GLN 100.A O no hydrogen 3.311 N/A ARG 104.A N ASN 34.A OD1 no hydrogen 2.704 N/A VAL 106.A N ARG 6.A O no hydrogen 3.018 N/A LEU 108.A N ALA 8.A O no hydrogen 2.861 N/A ARG 109.A NH1 THR 10.A O no hydrogen 3.347 N/A ARG 109.A NH2 GLN 21.A OE1 no hydrogen 2.626 N/A ARG 109.A NH2 GLU 25.A OE1 no hydrogen 3.058 N/A GLU 110.A N THR 10.A OG1 no hydrogen 3.108 N/A ALA 111.A N LEU 108.A O no hydrogen 2.951 N/A VAL 112.A N ARG 109.A O no hydrogen 3.437 N/A LEU 114.A N ALA 111.A O no hydrogen 2.612 N/A ARG 115.A N VAL 112.A O no hydrogen 3.511 N/A ARG 115.A NH1 HIS 105.A O no hydrogen 2.784 N/A ARG 115.A NH2 HIS 105.A O no hydrogen 3.559 N/A