Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4b3t_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N GLU 3.A OE1 no hydrogen 2.643 N/A VAL 9.A N GLU 6.A O no hydrogen 3.276 N/A HIS 13.A N HIS 34.A O no hydrogen 2.793 N/A LYS 21.A NZ ASP 189.A OD2 no hydrogen 3.320 N/A PHE 22.A N ASN 19.A O no hydrogen 2.684 N/A ALA 23.A N PRO 20.A O no hydrogen 2.785 N/A ILE 26.A N ALA 23.A O no hydrogen 3.012 N/A TYR 27.A N ILE 35.A O no hydrogen 2.894 N/A ALA 28.A N ILE 35.A O no hydrogen 3.404 N/A ARG 30.A N ILE 33.A O no hydrogen 2.932 N/A HIS 34.A N GLU 14.A O no hydrogen 3.475 N/A ILE 35.A N ALA 28.A O no hydrogen 2.795 N/A ASP 37.A N TYR 25.A O no hydrogen 3.219 N/A LYS 40.A N ASP 37.A OD1 no hydrogen 2.858 N/A LYS 40.A NZ ARG 24.A O no hydrogen 2.641 N/A THR 41.A N ASP 37.A O no hydrogen 3.288 N/A THR 41.A OG1 ASP 37.A O no hydrogen 3.184 N/A THR 41.A OG1 PRO 196.A O no hydrogen 3.372 N/A MET 42.A N LEU 38.A O no hydrogen 3.148 N/A MET 42.A N GLN 39.A O no hydrogen 2.636 N/A GLU 43.A N GLN 39.A O no hydrogen 3.401 N/A GLU 44.A N LYS 40.A O no hydrogen 3.011 N/A LEU 45.A N THR 41.A O no hydrogen 2.911 N/A GLU 46.A N MET 42.A O no hydrogen 2.815 N/A ARG 47.A N GLU 43.A O no hydrogen 3.055 N/A ARG 47.A NH1 ASP 192.A O no hydrogen 3.277 N/A ARG 47.A NH2 ASP 192.A O no hydrogen 3.556 N/A THR 48.A N GLU 44.A O no hydrogen 2.651 N/A THR 48.A OG1 GLU 44.A O no hydrogen 2.897 N/A THR 48.A OG1 ILE 194.A O no hydrogen 2.833 N/A PHE 49.A N LEU 45.A O no hydrogen 2.685 N/A ARG 50.A N GLU 46.A O no hydrogen 2.807 N/A ARG 50.A NH2 GLU 46.A OE2 no hydrogen 3.037 N/A ILE 52.A N THR 48.A O no hydrogen 2.931 N/A GLU 53.A N PHE 49.A O no hydrogen 2.602 N/A ASP 54.A N ARG 50.A O no hydrogen 3.061 N/A LEU 55.A N PHE 51.A O no hydrogen 2.874 N/A ALA 56.A N ILE 52.A O no hydrogen 2.963 N/A MET 57.A N GLU 53.A O no hydrogen 2.943 N/A GLY 59.A N ALA 56.A O no hydrogen 2.782 N/A GLY 60.A N LEU 55.A O no hydrogen 3.246 N/A THR 61.A N ASP 154.A OD2 no hydrogen 2.719 N/A THR 61.A OG1 ASP 154.A OD2 no hydrogen 3.507 N/A LEU 63.A N ALA 155.A O no hydrogen 2.902 N/A PHE 64.A N PRO 85.A O no hydrogen 3.020 N/A VAL 65.A N PHE 157.A O no hydrogen 2.651 N/A GLY 66.A N VAL 87.A O no hydrogen 3.086 N/A THR 67.A N GLU 164.A OE1 no hydrogen 3.085 N/A THR 67.A OG1 GLU 164.A OE2 no hydrogen 3.156 N/A LYS 68.A NZ ASP 199.A O no hydrogen 3.061 N/A GLN 72.A N LYS 69.A O no hydrogen 3.331 N/A GLN 72.A NE2 ASN 88.A O no hydrogen 3.354 N/A VAL 75.A N ALA 71.A O no hydrogen 3.017 N/A ARG 76.A NH2 TYR 86.A OH no hydrogen 2.378 N/A MET 77.A N ASP 73.A O no hydrogen 3.058 N/A GLU 78.A N ILE 74.A O no hydrogen 3.345 N/A ALA 79.A N VAL 75.A O no hydrogen 3.026 N/A GLU 80.A N MET 77.A O no hydrogen 2.678 N/A ARG 81.A N MET 77.A O no hydrogen 3.059 N/A ARG 81.A NE SER 227.A OG no hydrogen 3.374 N/A ARG 81.A NH2 ASP 214.A OD1 no hydrogen 2.839 N/A TYR 86.A N GLY 145.A O no hydrogen 3.149 N/A VAL 87.A N PHE 64.A O no hydrogen 2.766 N/A GLY 94.A N GLU 170.A OE2 no hydrogen 2.931 N/A LEU 96.A N GLU 170.A OE1 no hydrogen 3.095 N/A THR 97.A N GLU 170.A OE1 no hydrogen 2.633 N/A THR 97.A OG1 GLU 170.A OE1 no hydrogen 2.822 N/A ASN 98.A N GLY 94.A O no hydrogen 2.556 N/A PHE 99.A N LEU 96.A O no hydrogen 3.086 N/A THR 101.A OG1 ASN 98.A OD1 no hydrogen 3.049 N/A ILE 102.A N ASN 98.A O no hydrogen 2.994 N/A SER 103.A N PHE 99.A O no hydrogen 2.780 N/A SER 103.A OG PHE 99.A O no hydrogen 2.829 N/A SER 103.A OG LYS 100.A O no hydrogen 2.407 N/A GLN 104.A N THR 101.A O no hydrogen 2.727 N/A ARG 105.A N ILE 102.A O no hydrogen 3.282 N/A VAL 106.A N SER 103.A O no hydrogen 2.711 N/A HIS 107.A N SER 103.A O no hydrogen 3.132 N/A ARG 108.A N GLN 104.A O no hydrogen 2.945 N/A LEU 109.A N ARG 105.A O no hydrogen 2.855 N/A GLU 110.A N VAL 106.A O no hydrogen 2.993 N/A GLU 111.A N HIS 107.A O no hydrogen 3.173 N/A LEU 112.A N ARG 108.A O no hydrogen 2.790 N/A GLU 113.A N GLU 110.A O no hydrogen 2.889 N/A ALA 114.A N GLU 111.A O no hydrogen 3.055 N/A SER 118.A OG ALA 114.A O no hydrogen 3.372 N/A GLU 120.A N SER 118.A OG no hydrogen 3.201 N/A ILE 121.A N SER 118.A O no hydrogen 2.864 N/A ARG 124.A NE GLU 128.A OE1 no hydrogen 3.263 N/A GLU 128.A N PRO 125.A O no hydrogen 2.997 N/A GLN 129.A N PRO 125.A O no hydrogen 2.963 N/A VAL 130.A N LYS 126.A O no hydrogen 3.164 N/A LEU 132.A N GLU 128.A O no hydrogen 2.805 N/A LYS 133.A N VAL 130.A O no hydrogen 3.134 N/A LYS 133.A NZ GLU 137.A OE1 no hydrogen 2.682 N/A HIS 134.A N VAL 130.A O no hydrogen 2.972 N/A HIS 134.A N ARG 131.A O no hydrogen 2.959 N/A GLU 135.A N ARG 131.A O no hydrogen 3.102 N/A GLU 137.A N LYS 133.A O no hydrogen 3.090 N/A ARG 138.A N HIS 134.A O no hydrogen 3.321 N/A LEU 139.A N GLU 135.A O no hydrogen 2.940 N/A GLN 140.A N LEU 136.A O no hydrogen 2.893 N/A GLN 140.A N GLU 137.A O no hydrogen 3.244 N/A LYS 141.A N GLU 137.A O no hydrogen 3.301 N/A TYR 142.A N ARG 138.A O no hydrogen 3.020 N/A ARG 147.A NH2 GLU 113.A OE1 no hydrogen 2.796 N/A ASP 154.A N THR 61.A O no hydrogen 3.058 N/A ILE 156.A N PRO 177.A O no hydrogen 3.268 N/A PHE 157.A N LEU 63.A O no hydrogen 2.646 N/A VAL 158.A N ILE 179.A O no hydrogen 2.715 N/A VAL 159.A N VAL 65.A O no hydrogen 3.286 N/A LYS 163.A N ASP 160.A OD2 no hydrogen 3.243 N/A LYS 163.A NZ LYS 163.A O no hydrogen 3.515 N/A GLU 164.A N ASP 160.A O no hydrogen 2.843 N/A ALA 165.A N THR 162.A O no hydrogen 2.955 N/A ALA 167.A N GLU 164.A O no hydrogen 2.915 N/A VAL 168.A N GLU 164.A O no hydrogen 3.283 N/A ARG 169.A N ALA 165.A O no hydrogen 2.933 N/A ALA 171.A N ALA 167.A O no hydrogen 3.001 N/A ARG 172.A N VAL 168.A O no hydrogen 2.892 N/A ARG 172.A NE LEU 190.A O no hydrogen 2.637 N/A ARG 172.A NH2 ASP 189.A O no hydrogen 2.949 N/A LYS 173.A N ARG 169.A O no hydrogen 2.997 N/A LEU 174.A N GLU 170.A O no hydrogen 3.147 N/A LEU 174.A N ALA 171.A O no hydrogen 2.685 N/A PHE 175.A N ARG 172.A O no hydrogen 2.668 N/A ILE 176.A N ALA 171.A O no hydrogen 3.073 N/A VAL 178.A N ASP 192.A OD2 no hydrogen 2.735 N/A ILE 179.A N ILE 156.A O no hydrogen 2.816 N/A ALA 180.A N TYR 193.A O no hydrogen 3.099 N/A LEU 181.A N VAL 158.A O no hydrogen 2.751 N/A ASP 183.A N SER 186.A OG no hydrogen 3.077 N/A THR 184.A OG1 HIS 13.A O no hydrogen 3.455 N/A SER 186.A N ASP 183.A O no hydrogen 3.299 N/A SER 186.A OG ASP 183.A O no hydrogen 2.638 N/A LEU 190.A N ASP 187.A O no hydrogen 3.053 N/A VAL 191.A N PRO 188.A O no hydrogen 2.776 N/A TYR 193.A N VAL 178.A O no hydrogen 2.940 N/A ILE 195.A N ALA 180.A O no hydrogen 2.883 N/A GLY 197.A N ALA 182.A O no hydrogen 3.061 N/A ASN 198.A ND2 ASP 200.A O no hydrogen 3.021 N/A ILE 205.A N ALA 201.A O no hydrogen 3.422 N/A GLN 206.A N ILE 202.A O no hydrogen 2.902 N/A LEU 207.A N ARG 203.A O no hydrogen 2.991 N/A ILE 208.A N SER 204.A O no hydrogen 3.253 N/A LEU 209.A N ILE 205.A O no hydrogen 2.884 N/A SER 210.A N GLN 206.A O no hydrogen 2.891 N/A SER 210.A OG GLN 206.A O no hydrogen 3.020 N/A SER 210.A OG LEU 207.A O no hydrogen 2.613 N/A ARG 211.A N LEU 207.A O no hydrogen 3.096 N/A ARG 211.A NH1 LYS 2.A O no hydrogen 2.499 N/A ARG 211.A NH2 GLU 3.A OE2 no hydrogen 3.235 N/A ALA 212.A N ILE 208.A O no hydrogen 2.930 N/A VAL 213.A N LEU 209.A O no hydrogen 2.958 N/A ASP 214.A N SER 210.A O no hydrogen 2.669 N/A LEU 215.A N ARG 211.A O no hydrogen 3.032 N/A ILE 216.A N ALA 212.A O no hydrogen 2.988 N/A ILE 217.A N VAL 213.A O no hydrogen 3.081 N/A GLN 218.A N ASP 214.A O no hydrogen 2.613 N/A ALA 219.A N ILE 216.A O no hydrogen 3.224 N/A ARG 220.A N ILE 216.A O no hydrogen 3.279 N/A ARG 220.A N ILE 217.A O no hydrogen 2.705 N/A SER 227.A OG GLU 78.A OE1 no hydrogen 2.892 N/A SER 227.A OG GLU 78.A OE2 no hydrogen 3.339 N/A SER 227.A OG SER 229.A OG no hydrogen 2.994 N/A SER 229.A OG SER 227.A OG no hydrogen 2.994 N/A LEU 232.A N SER 229.A O no hydrogen 3.210 N/A GLN 234.A N ALA 231.A O no hydrogen 3.006 N/A