Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3rpr_A.pdb H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 5.A N ARG 22.A O no hydrogen 3.004 N/A VAL 7.A N LYS 20.A O no hydrogen 2.708 N/A GLU 8.A N LYS 20.A O no hydrogen 3.311 N/A ILE 10.A N VAL 18.A O no hydrogen 2.830 N/A GLY 11.A N VAL 18.A O no hydrogen 3.399 N/A GLY 13.A N GLY 16.A O no hydrogen 2.829 N/A THR 14.A OG1 ASP 127.A OD2 no hydrogen 3.529 N/A GLY 16.A N GLY 13.A O no hydrogen 3.418 N/A VAL 18.A N GLY 11.A O no hydrogen 2.974 N/A TYR 19.A N LEU 32.A O no hydrogen 2.728 N/A LYS 20.A N GLU 8.A O no hydrogen 2.778 N/A ALA 21.A N VAL 30.A O no hydrogen 2.923 N/A ARG 22.A N GLN 5.A O no hydrogen 2.826 N/A ARG 22.A NH1 GLY 27.A O no hydrogen 2.885 N/A ASN 23.A N GLU 28.A O no hydrogen 2.820 N/A LYS 24.A N ASN 3.A O no hydrogen 3.059 N/A THR 26.A N ASN 23.A OD1 no hydrogen 2.885 N/A THR 26.A OG1 GLU 28.A OE2 no hydrogen 2.711 N/A GLY 27.A N ASN 23.A O no hydrogen 2.744 N/A GLU 28.A N THR 26.A OG1 no hydrogen 3.229 N/A VAL 30.A N ALA 21.A O no hydrogen 2.836 N/A ALA 31.A N PHE 80.A O no hydrogen 2.912 N/A LEU 32.A N TYR 19.A O no hydrogen 2.768 N/A LYS 33.A N LEU 78.A O no hydrogen 2.842 N/A LYS 33.A NZ ASP 145.A OD1 no hydrogen 2.709 N/A LYS 33.A NZ ASP 145.A OD2 no hydrogen 3.242 N/A LYS 34.A N VAL 17.A O no hydrogen 3.034 N/A ILE 35.A N LEU 76.A O no hydrogen 2.867 N/A ARG 36.A N TYR 15.A O no hydrogen 2.747 N/A ARG 50.A N SER 46.A O no hydrogen 3.215 N/A GLU 51.A N THR 47.A O no hydrogen 2.961 N/A ILE 52.A N ALA 48.A O no hydrogen 2.853 N/A SER 53.A N ILE 49.A O no hydrogen 2.975 N/A SER 53.A OG ILE 49.A O no hydrogen 2.609 N/A LEU 54.A N ARG 50.A O no hydrogen 3.276 N/A LEU 54.A N GLU 51.A O no hydrogen 3.127 N/A LEU 55.A N ILE 52.A O no hydrogen 2.886 N/A LYS 56.A N SER 53.A O no hydrogen 3.116 N/A LYS 56.A NZ ASP 68.A OD1 no hydrogen 3.229 N/A GLU 57.A N LEU 54.A O no hydrogen 3.093 N/A LEU 58.A N LEU 55.A O no hydrogen 3.100 N/A ASN 62.A N HIS 60.A ND1 no hydrogen 2.946 N/A ASN 62.A ND2 GLN 110.A OE1 no hydrogen 3.110 N/A ASN 62.A ND2 ILE 141.A O no hydrogen 3.001 N/A ILE 63.A N HIS 60.A O no hydrogen 3.038 N/A VAL 64.A N LEU 143.A O no hydrogen 2.917 N/A LYS 65.A N GLU 81.A OE2 no hydrogen 2.740 N/A LEU 67.A N VAL 79.A O no hydrogen 2.691 N/A ASP 68.A N VAL 79.A O no hydrogen 3.248 N/A VAL 69.A N ASP 68.A OD1 no hydrogen 2.795 N/A ILE 70.A N TYR 77.A O no hydrogen 2.955 N/A THR 72.A N LYS 75.A O no hydrogen 3.161 N/A LYS 75.A N THR 72.A O no hydrogen 2.784 N/A LYS 75.A NZ GLU 73.A O no hydrogen 3.010 N/A TYR 77.A N ILE 70.A O no hydrogen 2.942 N/A LEU 78.A N LYS 33.A O no hydrogen 2.855 N/A VAL 79.A N ASP 68.A O no hydrogen 2.875 N/A PHE 80.A N ALA 31.A O no hydrogen 2.880 N/A GLU 81.A N LYS 65.A O no hydrogen 2.944 N/A LEU 87.A N LEU 133.A O no hydrogen 2.801 N/A LYS 89.A N ASP 86.A OD1 no hydrogen 2.787 N/A PHE 90.A N ASP 86.A O no hydrogen 3.133 N/A MET 91.A N LEU 87.A O no hydrogen 2.857 N/A ASP 92.A N LYS 88.A O no hydrogen 3.010 N/A ALA 93.A N LYS 89.A O no hydrogen 2.810 N/A SER 94.A N PHE 90.A O no hydrogen 2.881 N/A SER 94.A N MET 91.A O no hydrogen 3.163 N/A SER 94.A OG PHE 90.A O no hydrogen 2.814 N/A ALA 95.A N ASP 92.A O no hydrogen 3.220 N/A GLY 98.A N SER 94.A O no hydrogen 2.571 N/A LEU 103.A N PRO 100.A O no hydrogen 2.996 N/A ILE 104.A N PRO 100.A O no hydrogen 3.002 N/A LYS 105.A N LEU 101.A O no hydrogen 2.852 N/A LYS 105.A NZ PHE 285.A O no hydrogen 2.825 N/A LYS 105.A NZ ASP 288.A OD1 no hydrogen 2.742 N/A SER 106.A N PRO 102.A O no hydrogen 2.990 N/A SER 106.A OG THR 290.A O no hydrogen 3.289 N/A TYR 107.A N LEU 103.A O no hydrogen 2.880 N/A LEU 108.A N ILE 104.A O no hydrogen 2.881 N/A PHE 109.A N LYS 105.A O no hydrogen 2.947 N/A GLN 110.A N SER 106.A O no hydrogen 2.987 N/A GLN 110.A NE2 SER 106.A O no hydrogen 3.408 N/A GLN 110.A NE2 SER 106.A OG no hydrogen 3.015 N/A GLN 110.A NE2 GLY 139.A O no hydrogen 2.953 N/A LEU 111.A N TYR 107.A O no hydrogen 2.914 N/A LEU 112.A N LEU 108.A O no hydrogen 2.942 N/A GLN 113.A N PHE 109.A O no hydrogen 2.996 N/A GLY 114.A N GLN 110.A O no hydrogen 2.984 N/A LEU 115.A N LEU 111.A O no hydrogen 2.909 N/A ALA 116.A N LEU 112.A O no hydrogen 2.778 N/A PHE 117.A N GLN 113.A O no hydrogen 2.999 N/A CYS 118.A N GLY 114.A O no hydrogen 3.023 N/A CYS 118.A SG GLY 114.A O no hydrogen 3.577 N/A HIS 119.A N LEU 115.A O no hydrogen 2.767 N/A HIS 119.A NE2 ASP 185.A OD2 no hydrogen 2.892 N/A SER 120.A N ALA 116.A O no hydrogen 2.983 N/A SER 120.A OG ALA 116.A O no hydrogen 3.477 N/A SER 120.A OG PHE 117.A O no hydrogen 2.712 N/A HIS 121.A N PHE 117.A O no hydrogen 3.262 N/A HIS 121.A N CYS 118.A O no hydrogen 2.933 N/A ARG 122.A N HIS 119.A O no hydrogen 3.013 N/A VAL 123.A N CYS 118.A O no hydrogen 2.919 N/A HIS 125.A N ASP 185.A OD2 no hydrogen 2.845 N/A ARG 126.A N ASP 185.A OD1 no hydrogen 2.810 N/A LYS 129.A N ASN 132.A OD1 no hydrogen 3.026 N/A LYS 129.A NZ ASP 127.A OD2 no hydrogen 3.243 N/A ASN 132.A N LYS 129.A O no hydrogen 2.936 N/A ASN 132.A ND2 ASP 127.A O no hydrogen 2.940 N/A LEU 133.A N PRO 130.A O no hydrogen 3.220 N/A LEU 134.A N LYS 142.A O no hydrogen 2.816 N/A ILE 135.A N GLN 85.A O no hydrogen 2.833 N/A ASN 136.A N ALA 140.A O no hydrogen 3.212 N/A THR 137.A N HIS 84.A ND1 no hydrogen 3.070 N/A GLU 138.A N ASN 136.A OD1 no hydrogen 3.029 N/A GLY 139.A N ASN 136.A O no hydrogen 3.424 N/A ALA 140.A N ASN 136.A OD1 no hydrogen 3.009 N/A ILE 141.A N GLN 110.A OE1 no hydrogen 3.108 N/A LYS 142.A N LEU 134.A O no hydrogen 2.781 N/A LYS 142.A NZ GLU 81.A OE1 no hydrogen 3.086 N/A LYS 142.A NZ GLU 81.A OE2 no hydrogen 3.488 N/A LEU 143.A N ASN 62.A O no hydrogen 2.942 N/A ALA 144.A N ASN 132.A O no hydrogen 2.974 N/A GLY 147.A N LEU 124.A O no hydrogen 2.844 N/A LEU 148.A N ASP 145.A O no hydrogen 3.319 N/A ARG 150.A NH1 GLU 51.A OE2 no hydrogen 3.016 N/A ALA 151.A N GLY 147.A O no hydrogen 3.400 N/A PHE 152.A N LEU 148.A O no hydrogen 2.777 N/A GLY 153.A N ALA 149.A O no hydrogen 2.704 N/A TYR 168.A OH GLU 195.A OE1 no hydrogen 2.654 N/A ARG 169.A N LEU 166.A O no hydrogen 3.106 N/A ARG 169.A NH1 ASP 127.A OD1 no hydrogen 2.878 N/A GLU 172.A N GLU 172.A OE1 no hydrogen 2.739 N/A ILE 173.A N ALA 170.A O no hydrogen 3.028 N/A LEU 174.A N ALA 170.A O no hydrogen 3.232 N/A LEU 175.A N PRO 171.A O no hydrogen 2.833 N/A GLY 176.A N ILE 173.A O no hydrogen 2.967 N/A CYS 177.A N GLU 172.A O no hydrogen 2.979 N/A CYS 177.A SG.A TYR 179.A O no hydrogen 3.533 N/A ALA 183.A N SER 181.A OG no hydrogen 3.150 N/A VAL 184.A N SER 181.A O no hydrogen 3.040 N/A ASP 185.A N THR 182.A O no hydrogen 3.116 N/A TRP 187.A N ALA 183.A O no hydrogen 3.038 N/A SER 188.A N VAL 184.A O no hydrogen 3.228 N/A SER 188.A OG TYR 168.A O no hydrogen 2.637 N/A SER 188.A OG VAL 184.A O no hydrogen 3.184 N/A LEU 189.A N ASP 185.A O no hydrogen 2.985 N/A GLY 190.A N ILE 186.A O no hydrogen 2.882 N/A CYS 191.A N TRP 187.A O no hydrogen 3.031 N/A CYS 191.A SG TRP 187.A O no hydrogen 3.573 N/A ILE 192.A N SER 188.A O no hydrogen 3.010 N/A PHE 193.A N LEU 189.A O no hydrogen 2.823 N/A ALA 194.A N GLY 190.A O no hydrogen 2.973 N/A GLU 195.A N CYS 191.A O no hydrogen 3.057 N/A MET 196.A N ILE 192.A O no hydrogen 2.915 N/A VAL 197.A N PHE 193.A O no hydrogen 3.150 N/A THR 198.A N ALA 194.A O no hydrogen 2.998 N/A THR 198.A OG1 ALA 194.A O no hydrogen 3.154 N/A ARG 199.A N GLU 195.A O no hydrogen 2.893 N/A ARG 199.A NE ALA 95.A O no hydrogen 3.366 N/A ARG 199.A NH2 ALA 95.A O no hydrogen 3.178 N/A ARG 200.A N THR 198.A OG1 no hydrogen 3.359 N/A GLY 205.A N PHE 203.A O no hydrogen 2.946 N/A GLY 205.A N GLN 211.A OE1 no hydrogen 2.874 N/A ASP 206.A N ASP 210.A OD2 no hydrogen 2.980 N/A ASP 210.A N SER 207.A OG no hydrogen 2.993 N/A GLN 211.A N SER 207.A O no hydrogen 2.794 N/A GLN 211.A NE2 PHE 203.A O no hydrogen 2.903 N/A LEU 212.A N GLU 208.A O no hydrogen 2.972 N/A PHE 213.A N ILE 209.A O no hydrogen 2.828 N/A ARG 214.A N ASP 210.A O no hydrogen 2.865 N/A ARG 214.A NE ASP 210.A OD2 no hydrogen 2.959 N/A ILE 215.A N GLN 211.A O no hydrogen 3.185 N/A PHE 216.A N LEU 212.A O no hydrogen 2.954 N/A ARG 217.A N PHE 213.A O no hydrogen 2.886 N/A THR 218.A N ARG 214.A O no hydrogen 3.310 N/A THR 218.A N ILE 215.A O no hydrogen 3.135 N/A THR 218.A OG1 ARG 214.A O no hydrogen 3.486 N/A LEU 219.A N ILE 215.A O no hydrogen 2.805 N/A GLY 220.A N PHE 216.A O no hydrogen 2.682 N/A THR 221.A N TRP 243.A O no hydrogen 2.977 N/A THR 221.A OG1 PRO 241.A O no hydrogen 2.710 N/A VAL 225.A N ASP 223.A OD1 no hydrogen 3.033 N/A VAL 226.A N ASP 223.A OD1 no hydrogen 3.057 N/A TRP 227.A N ASP 223.A O no hydrogen 2.875 N/A GLY 229.A N GLU 224.A OE1 no hydrogen 2.741 N/A VAL 230.A N TRP 227.A O no hydrogen 2.963 N/A THR 231.A N GLU 224.A OE2 no hydrogen 3.017 N/A THR 231.A OG1 GLU 224.A OE2 no hydrogen 2.636 N/A SER 232.A N GLY 229.A O no hydrogen 3.140 N/A MET 233.A N VAL 230.A O no hydrogen 3.101 N/A ASP 235.A N LEU 175.A O no hydrogen 2.846 N/A TYR 236.A N MET 233.A O no hydrogen 3.117 N/A PHE 240.A N LYS 237.A O no hydrogen 3.019 N/A LYS 242.A NZ PRO 238.A O no hydrogen 2.939 N/A LYS 242.A NZ PHE 240.A O no hydrogen 2.588 N/A TRP 243.A N THR 221.A OG1 no hydrogen 2.888 N/A ARG 245.A NH1 LEU 219.A O no hydrogen 3.075 N/A GLN 246.A N THR 218.A O no hydrogen 2.923 N/A SER 249.A N ASP 247.A OD1 no hydrogen 3.276 N/A SER 249.A OG ASP 247.A OD1 no hydrogen 2.931 N/A LYS 250.A N ASP 247.A O no hydrogen 3.013 N/A VAL 251.A N PHE 248.A O no hydrogen 3.149 N/A LEU 255.A N VAL 252.A O no hydrogen 3.019 N/A GLY 259.A N ASP 256.A OD1 no hydrogen 2.924 N/A ARG 260.A N ASP 256.A O no hydrogen 2.893 N/A ARG 260.A NH1 LEU 255.A O no hydrogen 2.634 N/A SER 261.A N GLU 257.A O no hydrogen 2.833 N/A SER 261.A OG.B GLU 257.A O no hydrogen 3.494 N/A SER 261.A OG.B ASP 258.A O no hydrogen 2.993 N/A SER 261.A OG.B HIS 283.A NE2 no hydrogen 2.683 N/A LEU 262.A N ASP 258.A O no hydrogen 3.042 N/A LEU 263.A N GLY 259.A O no hydrogen 2.922 N/A SER 264.A N ARG 260.A O no hydrogen 2.902 N/A SER 264.A OG ARG 260.A O no hydrogen 3.485 N/A SER 264.A OG SER 261.A O no hydrogen 2.596 N/A GLN 265.A N SER 261.A O no hydrogen 3.120 N/A MET 266.A N LEU 262.A O no hydrogen 3.102 N/A MET 266.A N LEU 263.A O no hydrogen 3.023 N/A LEU 267.A N LEU 263.A O no hydrogen 2.978 N/A LEU 267.A N SER 264.A O no hydrogen 3.274 N/A TYR 269.A OH GLY 220.A O no hydrogen 2.526 N/A ASN 272.A N ASP 270.A OD1 no hydrogen 3.030 N/A LYS 273.A N ASP 270.A O no hydrogen 2.869 N/A ARG 274.A N ASP 270.A O no hydrogen 3.257 N/A ARG 274.A N PRO 271.A O no hydrogen 3.277 N/A ARG 274.A NE HIS 268.A O no hydrogen 2.831 N/A ARG 274.A NH1 GLU 172.A OE1 no hydrogen 3.425 N/A ARG 274.A NH1 GLU 172.A OE2 no hydrogen 2.829 N/A ARG 274.A NH1 ALA 183.A O no hydrogen 2.980 N/A ARG 274.A NH2 GLU 172.A OE1 no hydrogen 2.775 N/A ARG 274.A NH2 HIS 268.A O no hydrogen 3.317 N/A ARG 274.A NH2 TYR 269.A O no hydrogen 2.864 N/A ILE 275.A N GLN 265.A O no hydrogen 3.040 N/A ALA 279.A N SER 276.A OG no hydrogen 2.986 N/A ALA 280.A N SER 276.A O no hydrogen 2.920 N/A LEU 281.A N ALA 277.A O no hydrogen 3.094 N/A LEU 281.A N LYS 278.A O no hydrogen 3.278 N/A ALA 282.A N ALA 279.A O no hydrogen 3.089 N/A HIS 283.A N ALA 280.A O no hydrogen 3.018 N/A PHE 285.A N HIS 283.A ND1 no hydrogen 2.953 N/A PHE 286.A N HIS 283.A O no hydrogen 3.020 N/A GLN 287.A N PRO 284.A O no hydrogen 3.000 N/A VAL 289.A N PHE 286.A O no hydrogen 3.136 N/A ARG 297.A NE HIS 295.A NE2 no hydrogen 3.302 N/A