Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4i83_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 5.A N ILE 26.A O no hydrogen 2.855 N/A LYS 8.A NZ ASP 9.A OD2 no hydrogen 3.350 N/A ASP 9.A N GLU 6.A O no hydrogen 2.685 N/A ILE 10.A N GLU 6.A O no hydrogen 2.914 N/A GLN 11.A N ALA 7.A O no hydrogen 3.102 N/A LYS 12.A N ASP 9.A O no hydrogen 2.933 N/A LEU 13.A N ILE 10.A O no hydrogen 3.030 N/A ILE 14.A N ILE 10.A O no hydrogen 3.030 N/A ARG 17.A NH1 GLN 11.A O no hydrogen 2.860 N/A ARG 17.A NH2 GLN 11.A O no hydrogen 3.396 N/A ARG 17.A NH2 ILE 14.A O no hydrogen 2.848 N/A ARG 17.A NH2 HIS 16.A O no hydrogen 2.794 N/A PHE 20.A N ARG 17.A O no hydrogen 2.710 N/A GLN 22.A N GLN 69.A OE1 no hydrogen 2.854 N/A ASP 24.A N ILE 38.A O no hydrogen 2.775 N/A ARG 25.A N ILE 38.A O no hydrogen 3.373 N/A ARG 25.A NE GLU 6.A OE2 no hydrogen 2.774 N/A ARG 25.A NH2 GLU 6.A OE2 no hydrogen 3.462 N/A ILE 26.A N ILE 5.A O no hydrogen 2.906 N/A THR 27.A N THR 36.A O no hydrogen 2.790 N/A THR 27.A OG1 THR 36.A O no hydrogen 3.366 N/A ALA 28.A N THR 36.A O no hydrogen 3.230 N/A GLU 30.A N THR 34.A O no hydrogen 2.846 N/A MET 32.A N SER 78.A OG no hydrogen 2.759 N/A LYS 33.A N GLU 30.A O no hydrogen 2.879 N/A THR 34.A N GLU 30.A O no hydrogen 3.118 N/A LEU 35.A N VAL 112.A O no hydrogen 3.163 N/A THR 36.A N ALA 28.A O no hydrogen 2.923 N/A ALA 37.A N PHE 110.A O no hydrogen 2.924 N/A ILE 38.A N ARG 25.A O no hydrogen 2.813 N/A LYS 39.A N LEU 108.A O no hydrogen 2.999 N/A LYS 39.A NZ ASN 40.A O no hydrogen 3.043 N/A LYS 39.A NZ GLU 45.A OE1 no hydrogen 3.289 N/A LYS 39.A NZ GLU 45.A OE2 no hydrogen 2.754 N/A ASN 40.A N ASP 24.A OD2 no hydrogen 2.655 N/A VAL 41.A N ASP 106.A O no hydrogen 2.908 N/A SER 42.A N GLU 45.A OE1 no hydrogen 2.838 N/A ASN 44.A N SER 42.A OG no hydrogen 3.160 N/A GLN 47.A N GLN 47.A OE1 no hydrogen 2.741 N/A GLN 47.A NE2 GLU 45.A OE2 no hydrogen 2.874 N/A PHE 48.A N GLU 45.A O no hydrogen 3.042 N/A GLN 49.A N PRO 46.A O no hydrogen 3.351 N/A GLY 50.A N GLN 47.A O no hydrogen 3.232 N/A HIS 51.A ND1 VAL 57.A O no hydrogen 2.584 N/A PHE 52.A N LEU 55.A O no hydrogen 2.814 N/A LEU 55.A N PHE 52.A O no hydrogen 2.810 N/A VAL 57.A N HIS 51.A O no hydrogen 3.101 N/A MET 58.A N VAL 102.A O no hydrogen 3.003 N/A LEU 62.A N PRO 59.A O no hydrogen 2.992 N/A ILE 63.A N PRO 59.A O no hydrogen 3.316 N/A ILE 64.A N GLY 60.A O no hydrogen 2.804 N/A GLU 65.A N VAL 61.A O no hydrogen 2.868 N/A ALA 66.A N LEU 62.A O no hydrogen 2.992 N/A MET 67.A N ILE 63.A O no hydrogen 2.962 N/A ALA 68.A N ILE 64.A O no hydrogen 2.919 N/A GLN 69.A N GLU 65.A O no hydrogen 2.869 N/A GLN 69.A NE2 PHE 20.A O no hydrogen 2.803 N/A GLN 69.A NE2 GLU 65.A OE1 no hydrogen 2.761 N/A ALA 70.A N ALA 66.A O no hydrogen 2.790 N/A CYS 71.A N MET 67.A O no hydrogen 2.947 N/A CYS 71.A SG MET 67.A O no hydrogen 3.354 N/A GLY 72.A N ALA 68.A O no hydrogen 2.905 N/A THR 73.A N GLN 69.A O no hydrogen 2.966 N/A THR 73.A OG1 GLN 69.A O no hydrogen 3.391 N/A THR 73.A OG1 ALA 70.A O no hydrogen 2.992 N/A LEU 74.A N ALA 70.A O no hydrogen 2.955 N/A ALA 75.A N CYS 71.A O no hydrogen 3.024 N/A ILE 76.A N GLY 72.A O no hydrogen 2.962 N/A LEU 77.A N THR 73.A O no hydrogen 2.761 N/A SER 78.A N LEU 74.A O no hydrogen 3.091 N/A SER 78.A OG LEU 74.A O no hydrogen 2.842 N/A GLU 79.A N ALA 75.A O no hydrogen 3.363 N/A GLU 79.A N ILE 76.A O no hydrogen 3.302 N/A GLY 80.A N LEU 77.A O no hydrogen 3.027 N/A GLY 81.A N ILE 76.A O no hydrogen 2.900 N/A LYS 83.A N LYS 12.A O no hydrogen 3.270 N/A PHE 89.A N ALA 143.A O no hydrogen 2.664 N/A ALA 91.A N MET 141.A O no hydrogen 2.815 N/A GLY 92.A N MET 141.A O no hydrogen 3.373 N/A ASP 94.A N ILE 139.A O no hydrogen 2.934 N/A ARG 97.A N GLU 137.A O no hydrogen 2.856 N/A LYS 99.A N ALA 135.A O no hydrogen 2.696 N/A LYS 99.A NZ GLU 137.A OE1 no hydrogen 3.255 N/A LYS 99.A NZ GLU 137.A OE2 no hydrogen 3.556 N/A ARG 100.A N ALA 135.A O no hydrogen 3.298 N/A ARG 100.A NE GLN 133.A OE1 no hydrogen 3.008 N/A ARG 100.A NH1 ASP 106.A OD2 no hydrogen 2.968 N/A ILE 103.A N ASP 106.A OD2 no hydrogen 2.899 N/A GLY 105.A N VAL 41.A O no hydrogen 2.815 N/A ASP 106.A N ILE 103.A O no hydrogen 2.942 N/A LEU 108.A N LYS 39.A O no hydrogen 2.877 N/A VAL 109.A N LYS 129.A O no hydrogen 2.729 N/A PHE 110.A N ALA 37.A O no hydrogen 2.737 N/A GLU 111.A N VAL 127.A O no hydrogen 3.046 N/A VAL 112.A N LEU 35.A O no hydrogen 2.974 N/A GLU 113.A N ASN 125.A O no hydrogen 2.858 N/A LEU 114.A N LYS 33.A O no hydrogen 2.833 N/A LEU 115.A N LYS 123.A O no hydrogen 2.753 N/A THR 116.A N LYS 123.A O no hydrogen 3.423 N/A ARG 119.A N SER 117.A O no hydrogen 2.980 N/A GLY 122.A N CYS 142.A O no hydrogen 2.760 N/A LYS 123.A N THR 116.A O no hydrogen 2.949 N/A PHE 124.A N ILE 140.A O no hydrogen 2.824 N/A ASN 125.A N GLU 113.A O no hydrogen 2.915 N/A ALA 126.A N ALA 138.A O no hydrogen 2.879 N/A VAL 127.A N GLU 111.A O no hydrogen 3.034 N/A ALA 128.A N VAL 136.A O no hydrogen 2.765 N/A LYS 129.A N VAL 109.A O no hydrogen 2.778 N/A LYS 129.A NZ GLU 111.A OE1 no hydrogen 3.073 N/A VAL 130.A N GLN 133.A O no hydrogen 2.998 N/A GLN 133.A N VAL 130.A O no hydrogen 3.059 N/A ALA 135.A N ALA 128.A O no hydrogen 2.770 N/A VAL 136.A N ALA 128.A O no hydrogen 3.311 N/A GLU 137.A N ARG 97.A O no hydrogen 3.193 N/A ALA 138.A N ALA 126.A O no hydrogen 2.902 N/A ILE 140.A N PHE 124.A O no hydrogen 2.880 N/A MET 141.A N GLY 92.A O no hydrogen 2.889 N/A CYS 142.A N GLY 122.A O no hydrogen 2.987 N/A ALA 143.A N PHE 89.A O no hydrogen 2.875 N/A LYS 144.A N GLY 120.A O no hydrogen 3.007 N/A LYS 144.A NZ GLU 79.A OE1 no hydrogen 2.747 N/A