Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1e1x_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 2.A N GLU 2.A OE1 no hydrogen 2.912 N/A PHE 4.A N MET 1.A O no hydrogen 2.974 N/A GLN 5.A N ARG 22.A O no hydrogen 3.001 N/A VAL 7.A N LYS 20.A O no hydrogen 2.932 N/A GLU 8.A N LYS 20.A O no hydrogen 3.448 N/A ILE 10.A N VAL 18.A O no hydrogen 2.671 N/A GLY 11.A N VAL 18.A O no hydrogen 3.310 N/A GLY 13.A N GLY 16.A O no hydrogen 2.709 N/A VAL 18.A N GLY 11.A O no hydrogen 2.796 N/A TYR 19.A N LEU 32.A O no hydrogen 2.701 N/A LYS 20.A N GLU 8.A O no hydrogen 2.612 N/A ALA 21.A N VAL 30.A O no hydrogen 2.898 N/A ARG 22.A N GLN 5.A O no hydrogen 2.719 N/A ASN 23.A N GLU 28.A O no hydrogen 2.659 N/A LYS 24.A N ASN 3.A O no hydrogen 2.792 N/A LYS 24.A NZ GLU 2.A O no hydrogen 3.225 N/A LYS 24.A NZ PHE 4.A O no hydrogen 3.351 N/A LEU 25.A N ASN 23.A OD1 no hydrogen 2.660 N/A THR 26.A N ASN 23.A OD1 no hydrogen 3.282 N/A GLY 27.A N ASN 23.A O no hydrogen 2.651 N/A GLU 28.A N THR 26.A OG1 no hydrogen 3.332 N/A VAL 30.A N ALA 21.A O no hydrogen 2.858 N/A ALA 31.A N PHE 72.A O no hydrogen 2.890 N/A LEU 32.A N TYR 19.A O no hydrogen 2.689 N/A LYS 33.A N LEU 70.A O no hydrogen 2.801 N/A LYS 33.A NZ ASP 137.A OD1 no hydrogen 2.491 N/A LYS 33.A NZ ASP 137.A OD2 no hydrogen 3.420 N/A LYS 34.A N VAL 17.A O no hydrogen 3.218 N/A ILE 35.A N LEU 68.A O no hydrogen 2.995 N/A ARG 42.A N SER 38.A O no hydrogen 2.964 N/A ARG 42.A NH1 SER 38.A OG no hydrogen 2.771 N/A GLU 43.A N THR 39.A O no hydrogen 2.956 N/A ILE 44.A N ALA 40.A O no hydrogen 2.870 N/A SER 45.A N ILE 41.A O no hydrogen 3.007 N/A SER 45.A OG ILE 41.A O no hydrogen 2.786 N/A LEU 46.A N ARG 42.A O no hydrogen 3.009 N/A LEU 47.A N GLU 43.A O no hydrogen 3.218 N/A LEU 47.A N ILE 44.A O no hydrogen 2.837 N/A LYS 48.A N SER 45.A O no hydrogen 3.064 N/A GLU 49.A N LEU 46.A O no hydrogen 3.163 N/A LEU 50.A N LEU 47.A O no hydrogen 3.155 N/A ASN 51.A N GLU 49.A O no hydrogen 3.082 N/A ASN 51.A ND2 LYS 48.A O no hydrogen 3.633 N/A ASN 54.A ND2 GLN 102.A OE1 no hydrogen 3.083 N/A ASN 54.A ND2 ILE 133.A O no hydrogen 2.988 N/A ILE 55.A N HIS 52.A O no hydrogen 2.928 N/A VAL 56.A N LEU 135.A O no hydrogen 2.894 N/A LYS 57.A N GLU 73.A OE2 no hydrogen 2.762 N/A LEU 59.A N VAL 71.A O no hydrogen 2.584 N/A ASP 60.A N VAL 71.A O no hydrogen 3.175 N/A ILE 62.A N TYR 69.A O no hydrogen 2.937 N/A THR 64.A N LYS 67.A O no hydrogen 2.909 N/A LYS 67.A N THR 64.A O no hydrogen 2.795 N/A TYR 69.A N ILE 62.A O no hydrogen 2.615 N/A LEU 70.A N LYS 33.A O no hydrogen 2.836 N/A VAL 71.A N ASP 60.A O no hydrogen 2.766 N/A PHE 72.A N ALA 31.A O no hydrogen 2.889 N/A GLU 73.A N LYS 57.A O no hydrogen 2.997 N/A HIS 76.A N ILE 127.A O no hydrogen 3.278 N/A GLN 77.A N ILE 127.A O no hydrogen 3.259 N/A LEU 79.A N LEU 125.A O no hydrogen 2.907 N/A LYS 80.A NZ TYR 160.A OH no hydrogen 3.471 N/A LYS 80.A NZ GLU 187.A OE1 no hydrogen 2.786 N/A LYS 81.A N ASP 78.A OD2 no hydrogen 3.124 N/A PHE 82.A N ASP 78.A O no hydrogen 2.984 N/A MET 83.A N LEU 79.A O no hydrogen 2.725 N/A ASP 84.A N LYS 80.A O no hydrogen 2.816 N/A ALA 85.A N LYS 81.A O no hydrogen 2.755 N/A SER 86.A N PHE 82.A O no hydrogen 2.854 N/A SER 86.A N MET 83.A O no hydrogen 3.046 N/A SER 86.A OG PHE 82.A O no hydrogen 2.785 N/A ALA 87.A N ASP 84.A O no hydrogen 3.116 N/A THR 89.A OG1 SER 86.A O no hydrogen 3.259 N/A GLY 90.A N SER 86.A O no hydrogen 2.360 N/A LEU 95.A N PRO 92.A O no hydrogen 2.887 N/A ILE 96.A N PRO 92.A O no hydrogen 2.977 N/A LYS 97.A N LEU 93.A O no hydrogen 2.849 N/A LYS 97.A NZ PHE 277.A O no hydrogen 2.947 N/A LYS 97.A NZ ASP 280.A OD1 no hydrogen 2.683 N/A SER 98.A N PRO 94.A O no hydrogen 3.036 N/A SER 98.A OG THR 282.A O no hydrogen 3.321 N/A TYR 99.A N LEU 95.A O no hydrogen 2.883 N/A LEU 100.A N ILE 96.A O no hydrogen 2.846 N/A PHE 101.A N LYS 97.A O no hydrogen 2.878 N/A GLN 102.A N SER 98.A O no hydrogen 2.881 N/A GLN 102.A NE2 SER 98.A O no hydrogen 3.468 N/A GLN 102.A NE2 SER 98.A OG no hydrogen 3.031 N/A GLN 102.A NE2 GLY 131.A O no hydrogen 2.827 N/A LEU 103.A N TYR 99.A O no hydrogen 2.959 N/A LEU 104.A N LEU 100.A O no hydrogen 2.906 N/A GLN 105.A N PHE 101.A O no hydrogen 3.026 N/A GLY 106.A N GLN 102.A O no hydrogen 2.928 N/A LEU 107.A N LEU 103.A O no hydrogen 2.732 N/A ALA 108.A N LEU 104.A O no hydrogen 2.773 N/A PHE 109.A N GLN 105.A O no hydrogen 3.044 N/A CYS 110.A N GLY 106.A O no hydrogen 3.092 N/A CYS 110.A SG GLY 106.A O no hydrogen 3.640 N/A HIS 111.A N LEU 107.A O no hydrogen 2.794 N/A HIS 111.A NE2 ASP 177.A OD2 no hydrogen 2.777 N/A SER 112.A N ALA 108.A O no hydrogen 2.918 N/A SER 112.A N PHE 109.A O no hydrogen 3.107 N/A SER 112.A OG PHE 109.A O no hydrogen 2.805 N/A SER 112.A OG HIS 113.A ND1 no hydrogen 3.188 N/A HIS 113.A N CYS 110.A O no hydrogen 2.962 N/A HIS 113.A ND1 PHE 109.A O no hydrogen 2.913 N/A ARG 114.A N HIS 111.A O no hydrogen 3.109 N/A ARG 114.A NE HIS 111.A O no hydrogen 3.361 N/A VAL 115.A N CYS 110.A O no hydrogen 3.009 N/A HIS 117.A N ASP 177.A OD2 no hydrogen 2.721 N/A ARG 118.A N ASP 177.A OD1 no hydrogen 2.840 N/A ARG 118.A NE ARG 118.A O no hydrogen 3.265 N/A GLN 123.A N GLN 123.A OE1 no hydrogen 2.662 N/A ASN 124.A N LYS 121.A O no hydrogen 3.001 N/A LEU 125.A N PRO 122.A O no hydrogen 3.249 N/A LEU 126.A N LYS 134.A O no hydrogen 2.704 N/A ILE 127.A N GLN 77.A O no hydrogen 2.667 N/A ASN 128.A N ALA 132.A O no hydrogen 3.234 N/A THR 129.A OG1 GLU 130.A OE1 no hydrogen 3.109 N/A THR 129.A OG1 GLU 130.A OE2 no hydrogen 3.239 N/A GLU 130.A N ASN 128.A OD1 no hydrogen 3.083 N/A GLY 131.A N ASN 128.A O no hydrogen 3.484 N/A ALA 132.A N ASN 128.A OD1 no hydrogen 2.997 N/A ILE 133.A N GLN 102.A OE1 no hydrogen 2.976 N/A LYS 134.A N LEU 126.A O no hydrogen 2.754 N/A LYS 134.A NZ PRO 53.A O no hydrogen 3.492 N/A LYS 134.A NZ GLU 73.A OE1 no hydrogen 2.873 N/A LEU 135.A N ASN 54.A O no hydrogen 2.915 N/A ALA 136.A N ASN 124.A O no hydrogen 2.667 N/A LEU 140.A N ASP 137.A O no hydrogen 3.213 N/A ALA 143.A N GLY 139.A O no hydrogen 3.252 N/A PHE 144.A N LEU 140.A O no hydrogen 2.803 N/A GLY 145.A N ALA 141.A O no hydrogen 2.509 N/A ARG 149.A NH1 HIS 153.A O no hydrogen 3.263 N/A THR 150.A N GLU 154.A O no hydrogen 2.914 N/A THR 152.A N THR 150.A OG1 no hydrogen 3.245 N/A THR 152.A OG1 GLU 12.A OE1 no hydrogen 2.564 N/A THR 152.A OG1 THR 150.A OG1 no hydrogen 3.062 N/A HIS 153.A N THR 150.A O no hydrogen 2.924 N/A GLU 154.A N THR 150.A OG1 no hydrogen 3.010 N/A VAL 156.A N VAL 148.A O no hydrogen 2.961 N/A TYR 160.A OH GLU 187.A OE2 no hydrogen 2.558 N/A ARG 161.A N LEU 158.A O no hydrogen 2.976 N/A GLU 164.A N GLU 164.A OE1 no hydrogen 2.664 N/A LEU 166.A N ALA 162.A O no hydrogen 3.303 N/A LEU 167.A N PRO 163.A O no hydrogen 2.950 N/A GLY 168.A N ILE 165.A O no hydrogen 2.948 N/A CYS 169.A N GLU 164.A O no hydrogen 2.936 N/A ALA 175.A N SER 173.A OG no hydrogen 3.059 N/A VAL 176.A N SER 173.A O no hydrogen 2.974 N/A ASP 177.A N THR 174.A O no hydrogen 3.043 N/A TRP 179.A N ALA 175.A O no hydrogen 3.107 N/A SER 180.A N VAL 176.A O no hydrogen 3.155 N/A SER 180.A OG TYR 160.A O no hydrogen 2.684 N/A SER 180.A OG VAL 176.A O no hydrogen 3.239 N/A LEU 181.A N ASP 177.A O no hydrogen 2.864 N/A GLY 182.A N ILE 178.A O no hydrogen 2.773 N/A CYS 183.A N TRP 179.A O no hydrogen 3.047 N/A CYS 183.A SG TRP 179.A O no hydrogen 3.482 N/A ILE 184.A N SER 180.A O no hydrogen 2.907 N/A PHE 185.A N LEU 181.A O no hydrogen 2.772 N/A ALA 186.A N GLY 182.A O no hydrogen 3.035 N/A GLU 187.A N CYS 183.A O no hydrogen 3.035 N/A MET 188.A N ILE 184.A O no hydrogen 2.976 N/A VAL 189.A N PHE 185.A O no hydrogen 3.165 N/A THR 190.A N ALA 186.A O no hydrogen 2.987 N/A THR 190.A OG1 ALA 186.A O no hydrogen 3.021 N/A THR 190.A OG1 ARG 192.A O no hydrogen 3.171 N/A ARG 191.A N GLU 187.A O no hydrogen 2.800 N/A ARG 191.A NH2 ALA 87.A O no hydrogen 3.183 N/A GLY 197.A N PHE 195.A O no hydrogen 2.935 N/A GLY 197.A N GLN 203.A OE1 no hydrogen 2.819 N/A ASP 198.A N ASP 202.A OD2 no hydrogen 3.049 N/A ASP 202.A N SER 199.A OG no hydrogen 3.163 N/A GLN 203.A N SER 199.A O no hydrogen 2.802 N/A GLN 203.A NE2 TRP 159.A O no hydrogen 3.287 N/A GLN 203.A NE2 PHE 195.A O no hydrogen 2.904 N/A LEU 204.A N GLU 200.A O no hydrogen 3.004 N/A PHE 205.A N ILE 201.A O no hydrogen 2.864 N/A ARG 206.A N ASP 202.A O no hydrogen 2.843 N/A ARG 206.A NE ASP 202.A OD2 no hydrogen 2.909 N/A ILE 207.A N GLN 203.A O no hydrogen 3.119 N/A PHE 208.A N LEU 204.A O no hydrogen 2.809 N/A ARG 209.A N PHE 205.A O no hydrogen 2.787 N/A THR 210.A N ARG 206.A O no hydrogen 3.367 N/A THR 210.A OG1 ARG 206.A O no hydrogen 3.341 N/A LEU 211.A N ILE 207.A O no hydrogen 2.789 N/A THR 213.A N TRP 235.A O no hydrogen 2.902 N/A THR 213.A OG1 PRO 233.A O no hydrogen 2.650 N/A VAL 217.A N ASP 215.A OD2 no hydrogen 2.932 N/A VAL 218.A N ASP 215.A OD2 no hydrogen 3.273 N/A TRP 219.A N ASP 215.A O no hydrogen 2.925 N/A GLY 221.A N GLU 216.A OE1 no hydrogen 2.838 N/A VAL 222.A N TRP 219.A O no hydrogen 2.926 N/A THR 223.A N GLU 216.A OE2 no hydrogen 3.037 N/A THR 223.A OG1 GLU 216.A OE2 no hydrogen 2.407 N/A SER 224.A N GLY 221.A O no hydrogen 3.085 N/A SER 224.A OG GLY 221.A O no hydrogen 3.377 N/A MET 225.A N VAL 222.A O no hydrogen 3.098 N/A ASP 227.A N LEU 167.A O no hydrogen 3.032 N/A TYR 228.A N MET 225.A O no hydrogen 3.276 N/A LYS 229.A NZ ASP 227.A O no hydrogen 3.093 N/A PHE 232.A N LYS 229.A O no hydrogen 2.890 N/A TRP 235.A N THR 213.A OG1 no hydrogen 2.803 N/A ARG 237.A NH1 LEU 211.A O no hydrogen 3.133 N/A GLN 238.A N THR 210.A O no hydrogen 2.873 N/A GLN 238.A NE2 ALA 236.A O no hydrogen 3.576 N/A LYS 242.A N ASP 239.A O no hydrogen 2.999 N/A VAL 243.A N PHE 240.A O no hydrogen 2.928 N/A VAL 244.A N PHE 240.A O no hydrogen 3.162 N/A LEU 247.A N VAL 244.A O no hydrogen 2.988 N/A GLY 251.A N ASP 248.A OD2 no hydrogen 2.769 N/A ARG 252.A N ASP 248.A O no hydrogen 2.961 N/A ARG 252.A NE GLU 249.A OE1 no hydrogen 3.185 N/A ARG 252.A NH2 GLU 249.A OE1 no hydrogen 2.424 N/A SER 253.A N GLU 249.A O no hydrogen 2.919 N/A SER 253.A OG ASP 250.A O no hydrogen 3.265 N/A SER 253.A OG HIS 275.A NE2 no hydrogen 2.819 N/A LEU 254.A N ASP 250.A O no hydrogen 2.993 N/A LEU 255.A N GLY 251.A O no hydrogen 2.811 N/A SER 256.A N ARG 252.A O no hydrogen 2.862 N/A SER 256.A OG ARG 252.A O no hydrogen 3.217 N/A SER 256.A OG SER 253.A O no hydrogen 2.702 N/A GLN 257.A N SER 253.A O no hydrogen 3.057 N/A MET 258.A N LEU 254.A O no hydrogen 2.932 N/A MET 258.A N LEU 255.A O no hydrogen 2.974 N/A LEU 259.A N LEU 255.A O no hydrogen 2.995 N/A TYR 261.A OH GLY 212.A O no hydrogen 2.492 N/A ASN 264.A N ASP 262.A OD1 no hydrogen 2.833 N/A ASN 264.A ND2 ASN 264.A O no hydrogen 3.290 N/A LYS 265.A N ASP 262.A O no hydrogen 3.199 N/A LYS 265.A NZ ASP 262.A OD2 no hydrogen 3.358 N/A ARG 266.A N ASP 262.A O no hydrogen 2.994 N/A ARG 266.A NE HIS 260.A O no hydrogen 2.811 N/A ARG 266.A NH1 GLU 164.A OE1 no hydrogen 3.279 N/A ARG 266.A NH1 GLU 164.A OE2 no hydrogen 2.664 N/A ARG 266.A NH1 ALA 175.A O no hydrogen 2.968 N/A ARG 266.A NH2 GLU 164.A OE1 no hydrogen 2.901 N/A ARG 266.A NH2 HIS 260.A O no hydrogen 3.027 N/A ILE 267.A N GLN 257.A O no hydrogen 2.982 N/A ALA 271.A N SER 268.A OG no hydrogen 3.030 N/A ALA 272.A N SER 268.A O no hydrogen 2.713 N/A LEU 273.A N ALA 269.A O no hydrogen 2.998 N/A ALA 274.A N ALA 271.A O no hydrogen 3.016 N/A HIS 275.A N ALA 272.A O no hydrogen 2.979 N/A HIS 275.A NE2 SER 253.A OG no hydrogen 2.819 N/A PHE 277.A N HIS 275.A ND1 no hydrogen 2.945 N/A PHE 278.A N HIS 275.A O no hydrogen 3.046 N/A GLN 279.A N PRO 276.A O no hydrogen 3.014 N/A VAL 281.A N PHE 278.A O no hydrogen 3.136 N/A