Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4w2g_BH.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 6.A N ILE 3.A O no hydrogen 3.271 N/A ILE 8.A N VAL 49.A O no hydrogen 2.744 N/A VAL 10.A N GLY 47.A O no hydrogen 2.834 N/A VAL 14.A N PRO 11.A O no hydrogen 2.893 N/A SER 15.A N LYS 26.A O no hydrogen 2.619 N/A GLU 17.A N LYS 24.A O no hydrogen 2.959 N/A ALA 19.A N ARG 22.A O no hydrogen 2.834 N/A ARG 22.A N ALA 19.A O no hydrogen 3.233 N/A ARG 22.A NH1 GLU 33.A OE1 no hydrogen 3.281 N/A VAL 23.A N VAL 34.A O no hydrogen 3.131 N/A LYS 24.A N GLU 17.A O no hydrogen 2.923 N/A VAL 25.A N LEU 32.A O no hydrogen 2.897 N/A LYS 26.A N SER 15.A O no hydrogen 2.896 N/A GLY 27.A N GLY 30.A O no hydrogen 3.077 N/A LYS 29.A N VAL 78.A O no hydrogen 2.703 N/A LEU 32.A N VAL 25.A O no hydrogen 3.024 N/A VAL 34.A N VAL 23.A O no hydrogen 2.868 N/A VAL 36.A N GLY 21.A O no hydrogen 2.828 N/A GLU 39.A N SER 37.A OG no hydrogen 3.046 N/A MET 40.A N SER 37.A O no hydrogen 2.890 N/A ARG 41.A N GLU 52.A O no hydrogen 3.399 N/A ARG 41.A NH1 GLU 52.A OE2 no hydrogen 3.439 N/A VAL 43.A N ARG 50.A O no hydrogen 2.571 N/A GLU 45.A N VAL 48.A O no hydrogen 2.921 N/A VAL 49.A N ILE 8.A O no hydrogen 3.016 N/A ARG 50.A N VAL 43.A O no hydrogen 2.906 N/A ARG 50.A NE GLU 45.A OE1 no hydrogen 2.825 N/A ARG 50.A NH1 GLU 52.A OE1 no hydrogen 3.119 N/A ARG 50.A NH2 GLU 45.A OE1 no hydrogen 3.121 N/A ARG 50.A NH2 GLU 52.A OE1 no hydrogen 3.143 N/A GLU 52.A N ARG 41.A O no hydrogen 3.098 N/A ARG 53.A NE SER 55.A O no hydrogen 3.264 N/A ARG 53.A NE ASP 56.A OD1 no hydrogen 2.923 N/A ARG 53.A NH1 HIS 64.A ND1 no hydrogen 3.296 N/A ARG 53.A NH2 ASP 56.A OD1 no hydrogen 3.117 N/A ARG 53.A NH2 ASP 56.A OD2 no hydrogen 3.228 N/A GLU 57.A N SER 55.A OG no hydrogen 2.864 N/A HIS 60.A NE2 GLU 39.A OE1 no hydrogen 2.623 N/A LYS 61.A N GLU 57.A O no hydrogen 3.156 N/A SER 62.A N ARG 58.A O no hydrogen 3.343 N/A SER 62.A OG ARG 58.A O no hydrogen 2.886 N/A LEU 63.A N ARG 59.A O no hydrogen 2.905 N/A HIS 64.A N HIS 60.A O no hydrogen 3.031 N/A HIS 64.A NE2 VAL 51.A O no hydrogen 2.699 N/A THR 67.A N LEU 63.A O no hydrogen 2.847 N/A THR 67.A OG1 LEU 63.A O no hydrogen 2.563 N/A ARG 68.A N HIS 64.A O no hydrogen 3.078 N/A ARG 68.A NH1 LEU 6.A O no hydrogen 3.161 N/A THR 69.A N GLY 65.A O no hydrogen 3.063 N/A THR 69.A OG1 GLY 65.A O no hydrogen 3.057 N/A LEU 70.A N LEU 66.A O no hydrogen 3.121 N/A ILE 71.A N THR 67.A O no hydrogen 3.093 N/A ALA 72.A N ARG 68.A O no hydrogen 2.871 N/A ASN 73.A N THR 69.A O no hydrogen 2.716 N/A ALA 74.A N LEU 70.A O no hydrogen 3.011 N/A VAL 75.A N ILE 71.A O no hydrogen 3.100 N/A LYS 76.A N ALA 72.A O no hydrogen 3.010 N/A GLY 77.A N ASN 73.A O no hydrogen 2.870 N/A VAL 78.A N ALA 74.A O no hydrogen 3.062 N/A SER 79.A N VAL 75.A O no hydrogen 3.325 N/A SER 79.A OG VAL 75.A O no hydrogen 2.888 N/A SER 79.A OG LYS 76.A O no hydrogen 3.223 N/A SER 79.A OG GLU 80.A OE1 no hydrogen 2.385 N/A GLU 80.A N SER 79.A OG no hydrogen 2.587 N/A GLY 81.A N LYS 76.A O no hydrogen 2.914 N/A TYR 82.A N GLY 134.A O no hydrogen 3.070 N/A LYS 84.A N VAL 132.A O no hydrogen 2.769 N/A LEU 86.A N VAL 130.A O no hydrogen 2.684 N/A LEU 87.A N TYR 162.A O no hydrogen 2.557 N/A ILE 88.A N THR 128.A O no hydrogen 3.010 N/A LYS 89.A N GLY 160.A O no hydrogen 3.021 N/A LYS 89.A NZ GLU 158.A OE1 no hydrogen 2.682 N/A TYR 93.A N GLY 90.A O no hydrogen 3.182 N/A ARG 94.A N THR 105.A O no hydrogen 2.943 N/A ALA 95.A N PRO 127.A O no hydrogen 2.821 N/A ARG 96.A N GLU 103.A O no hydrogen 3.253 N/A ARG 96.A NE GLU 103.A OE1 no hydrogen 2.401 N/A ARG 96.A NH2 GLU 103.A OE1 no hydrogen 3.030 N/A ARG 96.A NH2 GLU 103.A OE2 no hydrogen 3.188 N/A VAL 98.A N ALA 101.A O no hydrogen 2.643 N/A ALA 101.A N VAL 98.A O no hydrogen 2.925 N/A LEU 102.A N VAL 114.A O no hydrogen 3.043 N/A GLU 103.A N ARG 96.A O no hydrogen 3.016 N/A LEU 104.A N VAL 112.A O no hydrogen 2.656 N/A THR 105.A N ARG 94.A O no hydrogen 2.911 N/A HIS 110.A ND1 PRO 111.A O no hydrogen 3.007 N/A VAL 112.A N LEU 104.A O no hydrogen 2.738 N/A VAL 114.A N LEU 102.A O no hydrogen 2.647 N/A ILE 120.A N PRO 117.A O no hydrogen 3.164 N/A THR 121.A N SER 133.A O no hydrogen 2.710 N/A GLU 123.A N ARG 131.A O no hydrogen 3.161 N/A VAL 130.A N LEU 86.A O no hydrogen 2.856 N/A ARG 131.A N GLU 123.A O no hydrogen 3.068 N/A VAL 132.A N LYS 84.A O no hydrogen 2.740 N/A SER 133.A N THR 121.A O no hydrogen 3.014 N/A SER 133.A OG THR 121.A O no hydrogen 3.166 N/A SER 133.A OG GLU 123.A OE2 no hydrogen 2.788 N/A GLY 134.A N TYR 82.A O no hydrogen 3.099 N/A LYS 139.A N ASP 136.A OD1 no hydrogen 3.265 N/A LYS 139.A NZ GLU 118.A O no hydrogen 2.685 N/A VAL 140.A N ASP 136.A O no hydrogen 3.000 N/A GLY 141.A N LYS 137.A O no hydrogen 3.231 N/A GLN 142.A N GLN 138.A O no hydrogen 2.987 N/A GLN 142.A NE2 GLN 142.A O no hydrogen 3.086 N/A GLN 142.A NE2 ASN 146.A OD1 no hydrogen 3.189 N/A VAL 143.A N LYS 139.A O no hydrogen 3.068 N/A ALA 144.A N VAL 140.A O no hydrogen 3.125 N/A ALA 145.A N GLY 141.A O no hydrogen 3.022 N/A ASN 146.A N GLN 142.A O no hydrogen 3.014 N/A ILE 147.A N VAL 143.A O no hydrogen 2.973 N/A ARG 148.A N ALA 144.A O no hydrogen 2.925 N/A ALA 149.A N ALA 145.A O no hydrogen 2.757 N/A ILE 150.A N ILE 147.A O no hydrogen 3.210 N/A ARG 151.A N ARG 148.A O no hydrogen 3.342 N/A ARG 151.A NE VAL 106.A O no hydrogen 3.144 N/A SER 154.A N LYS 159.A O no hydrogen 2.815 N/A TYR 156.A N SER 154.A OG no hydrogen 2.897 N/A HIS 157.A N SER 154.A OG no hydrogen 2.955 N/A GLY 160.A N LYS 89.A O no hydrogen 3.027 N/A ILE 161.A N ARG 151.A O no hydrogen 2.884 N/A TYR 162.A N LEU 87.A O no hydrogen 2.677 N/A TYR 163.A N GLU 166.A OE1 no hydrogen 2.423 N/A ALA 164.A N GLU 85.A O no hydrogen 2.862 N/A LYS 171.A N ALA 155.A O no hydrogen 3.011 N/A