Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5eu7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N SER 1.A O no hydrogen 3.379 N/A TRP 5.A N THR 56.A O no hydrogen 3.146 N/A GLN 6.A N VAL 21.A O no hydrogen 2.889 N/A LEU 7.A N HIS 58.A O no hydrogen 2.948 N/A ASP 8.A N VAL 19.A O no hydrogen 2.905 N/A CYS 9.A N ASP 8.A OD1 no hydrogen 2.752 N/A THR 10.A N ILE 17.A O no hydrogen 2.818 N/A LEU 12.A N LYS 15.A O no hydrogen 3.129 N/A LYS 15.A N LEU 12.A O no hydrogen 2.764 N/A ILE 17.A N THR 10.A O no hydrogen 2.664 N/A LEU 18.A N GLU 31.A O no hydrogen 2.837 N/A VAL 19.A N ASP 8.A O no hydrogen 2.807 N/A ALA 20.A N GLU 29.A O no hydrogen 2.703 N/A VAL 21.A N GLN 6.A O no hydrogen 2.738 N/A HIS 22.A N TYR 27.A O no hydrogen 2.836 N/A HIS 22.A ND1 SER 25.A OG no hydrogen 2.693 N/A HIS 22.A NE2 PRO 2.A O no hydrogen 2.992 N/A VAL 23.A N ILE 4.A O no hydrogen 3.282 N/A SER 25.A N HIS 22.A O no hydrogen 3.309 N/A SER 25.A OG HIS 22.A ND1 no hydrogen 2.693 N/A GLY 26.A N HIS 22.A O no hydrogen 2.747 N/A TYR 27.A N SER 25.A OG no hydrogen 3.009 N/A TYR 27.A OH GLU 29.A OE2 no hydrogen 3.015 N/A ILE 28.A N ASN 118.A OD1 no hydrogen 2.963 N/A GLU 29.A N ALA 20.A O no hydrogen 2.920 N/A GLU 31.A N LEU 18.A O no hydrogen 3.013 N/A ILE 33.A N VAL 16.A O no hydrogen 2.901 N/A THR 37.A N ALA 35.A O no hydrogen 2.899 N/A GLU 40.A N THR 37.A O no hydrogen 3.110 N/A GLU 40.A N THR 37.A OG1 no hydrogen 3.226 N/A THR 41.A N THR 37.A O no hydrogen 3.080 N/A THR 41.A OG1 THR 37.A O no hydrogen 2.959 N/A THR 41.A OG1 ASN 64.A O no hydrogen 3.042 N/A ALA 42.A N GLY 38.A O no hydrogen 2.764 N/A TYR 43.A N GLN 39.A O no hydrogen 3.159 N/A PHE 44.A N GLU 40.A O no hydrogen 3.105 N/A LEU 45.A N THR 41.A O no hydrogen 2.933 N/A LEU 46.A N ALA 42.A O no hydrogen 3.029 N/A LYS 47.A N TYR 43.A O no hydrogen 3.084 N/A LYS 47.A NZ GLU 31.A OE1 no hydrogen 3.117 N/A LEU 48.A N PHE 44.A O no hydrogen 3.050 N/A ALA 49.A N LEU 45.A O no hydrogen 2.751 N/A GLY 50.A N LEU 46.A O no hydrogen 3.057 N/A GLY 50.A N LYS 47.A O no hydrogen 3.312 N/A ARG 51.A N LEU 48.A O no hydrogen 3.085 N/A ARG 51.A NH1 LYS 47.A O no hydrogen 3.140 N/A TRP 52.A N LEU 48.A O no hydrogen 3.057 N/A TRP 52.A NE1 GLU 29.A OE2 no hydrogen 3.048 N/A LYS 55.A N GLY 3.A O no hydrogen 2.896 N/A THR 56.A N GLY 3.A O no hydrogen 3.338 N/A ILE 57.A N LYS 80.A O no hydrogen 2.943 N/A HIS 58.A N TRP 5.A O no hydrogen 2.932 N/A THR 59.A N GLU 82.A O no hydrogen 2.988 N/A THR 59.A OG1 ASP 60.A O no hydrogen 3.020 N/A GLY 62.A N ASP 60.A OD1 no hydrogen 2.981 N/A PHE 65.A N GLY 62.A O no hydrogen 3.042 N/A THR 66.A OG1 GLY 62.A O no hydrogen 3.203 N/A LYS 71.A N SER 67.A O no hydrogen 3.153 N/A ALA 72.A N THR 68.A O no hydrogen 2.699 N/A ALA 73.A N THR 69.A O no hydrogen 3.289 N/A CYS 74.A N VAL 70.A O no hydrogen 2.939 N/A CYS 74.A SG VAL 70.A O no hydrogen 3.551 N/A ASP 75.A N LYS 71.A O no hydrogen 2.980 N/A TRP 76.A N ALA 72.A O no hydrogen 2.942 N/A ALA 77.A N ALA 73.A O no hydrogen 2.877 N/A ILE 79.A N CYS 74.A O no hydrogen 2.706 N/A LYS 80.A N LYS 55.A O no hydrogen 2.772 N/A GLU 82.A N ILE 57.A O no hydrogen 2.910 N/A GLY 84.A N THR 59.A O no hydrogen 3.022 N/A MET 88.A N VAL 85.A O no hydrogen 3.337 N/A LYS 90.A N GLU 86.A O no hydrogen 3.303 N/A GLU 91.A N SER 87.A O no hydrogen 3.033 N/A LEU 92.A N MET 88.A O no hydrogen 2.981 N/A LYS 93.A N ASN 89.A O no hydrogen 3.118 N/A LYS 93.A NZ THR 10.A OG1 no hydrogen 3.043 N/A LYS 94.A N LYS 90.A O no hydrogen 3.083 N/A ILE 95.A N GLU 91.A O no hydrogen 3.014 N/A ILE 96.A N LEU 92.A O no hydrogen 2.803 N/A GLY 97.A N LYS 93.A O no hydrogen 2.921 N/A GLN 98.A N LYS 94.A O no hydrogen 3.046 N/A VAL 99.A N ILE 95.A O no hydrogen 3.037 N/A ARG 100.A N GLY 97.A O no hydrogen 3.317 N/A ARG 100.A NE GLU 13.A OE2 no hydrogen 2.618 N/A ARG 100.A NH1 ARG 100.A O no hydrogen 3.207 N/A ARG 100.A NH1 GLU 104.A O no hydrogen 3.178 N/A ARG 100.A NH2 GLU 13.A OE1 no hydrogen 2.681 N/A ARG 100.A NH2 GLU 13.A OE2 no hydrogen 3.359 N/A GLN 102.A N VAL 99.A O no hydrogen 2.773 N/A ALA 103.A N ARG 100.A O no hydrogen 3.385 N/A ALA 109.A N HIS 105.A O no hydrogen 3.115 N/A VAL 110.A N LEU 106.A O no hydrogen 2.804 N/A GLN 111.A N LYS 107.A O no hydrogen 3.386 N/A GLN 111.A NE2 ALA 30.A O no hydrogen 2.882 N/A MET 112.A N THR 108.A O no hydrogen 2.932 N/A ALA 113.A N ALA 109.A O no hydrogen 2.862 N/A VAL 114.A N VAL 110.A O no hydrogen 2.934 N/A PHE 115.A N GLN 111.A O no hydrogen 3.060 N/A ILE 116.A N MET 112.A O no hydrogen 3.009 N/A HIS 117.A N ALA 113.A O no hydrogen 2.884 N/A HIS 117.A NE2 GLY 26.A O no hydrogen 2.929 N/A ASN 118.A N VAL 114.A O no hydrogen 2.883 N/A ASN 118.A ND2 ILE 28.A O no hydrogen 2.889 N/A LYS 119.A N PHE 115.A O no hydrogen 2.986 N/A LYS 120.A N ILE 116.A O no hydrogen 2.821 N/A LYS 120.A NZ GLU 91.A OE1 no hydrogen 2.636 N/A LYS 120.A NZ HIS 117.A ND1 no hydrogen 3.303 N/A ARG 121.A NH1 GLY 127.A O no hydrogen 2.779 N/A ARG 121.A NH1 GLU 132.A OE1 no hydrogen 2.990 N/A ARG 121.A NH1 GLU 132.A OE2 no hydrogen 3.487 N/A ARG 121.A NH2 GLU 132.A OE2 no hydrogen 2.816 N/A LYS 122.A NZ GLU 91.A OE2 no hydrogen 3.523 N/A GLY 127.A N GLY 124.A O no hydrogen 3.101 N/A SER 129.A N GLU 132.A OE1 no hydrogen 3.448 N/A SER 129.A OG ASN 118.A O no hydrogen 3.425 N/A GLY 131.A N ASN 118.A O no hydrogen 3.080 N/A GLU 132.A N SER 129.A OG no hydrogen 3.180 N/A ARG 133.A N SER 129.A O no hydrogen 2.854 N/A ARG 133.A NE SER 25.A O no hydrogen 3.174 N/A ARG 133.A NH1 TYR 128.A O no hydrogen 3.163 N/A ARG 133.A NH2 SER 25.A O no hydrogen 2.861 N/A ILE 134.A N ALA 130.A O no hydrogen 2.954 N/A ASP 136.A N GLU 132.A O no hydrogen 3.250 N/A ILE 137.A N ARG 133.A O no hydrogen 2.937 N/A ILE 138.A N ILE 134.A O no hydrogen 3.024 N/A ALA 139.A N VAL 135.A O no hydrogen 2.869 N/A THR 140.A N ASP 136.A O no hydrogen 3.039 N/A THR 140.A OG1 ASP 136.A O no hydrogen 3.490 N/A THR 140.A OG1 ILE 137.A O no hydrogen 3.552 N/A ASP 141.A N ILE 137.A O no hydrogen 3.134 N/A ASP 141.A N ILE 138.A O no hydrogen 3.212 N/A