Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1imh_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A OG LYS 2.A O no hydrogen 2.272 N/A LEU 6.A N GLU 100.A OE1 no hydrogen 2.856 N/A GLY 8.A N MET 5.A O no hydrogen 3.176 N/A TYR 10.A OH MET 5.A O no hydrogen 2.725 N/A SER 14.A N LYS 17.A O no hydrogen 2.746 N/A LYS 17.A N SER 14.A O no hydrogen 2.888 N/A LYS 17.A NZ GLY 57.A O no hydrogen 3.120 N/A LYS 17.A NZ HIS 58.A ND1 no hydrogen 2.826 N/A GLU 18.A N GLU 56.A O no hydrogen 2.971 N/A LEU 19.A N VAL 12.A O no hydrogen 3.210 N/A LYS 20.A N LYS 54.A O no hydrogen 2.835 N/A LYS 20.A NZ GLU 56.A OE1 no hydrogen 3.538 N/A LYS 20.A NZ GLU 56.A OE2 no hydrogen 2.925 N/A VAL 23.A N THR 52.A O no hydrogen 2.950 N/A GLU 26.A N LYS 43.A O no hydrogen 3.126 N/A GLN 28.A NE2 THR 176.A O no hydrogen 2.603 N/A HIS 29.A N LEU 174.A O no hydrogen 3.029 N/A HIS 29.A ND1 GLU 26.A OE1 no hydrogen 2.702 N/A ALA 31.A N CYS 175.A O no hydrogen 2.810 N/A ARG 32.A N ILE 124.A O no hydrogen 3.218 N/A ARG 32.A NH1 GLY 37.A O no hydrogen 3.191 N/A TYR 33.A N GLU 36.A OE2 no hydrogen 3.298 N/A GLU 36.A N TYR 33.A O no hydrogen 3.231 N/A ARG 39.A NE GLU 36.A OE2 no hydrogen 2.585 N/A ARG 39.A NH2 GLU 36.A OE1 no hydrogen 3.076 N/A ARG 39.A NH2 GLU 36.A OE2 no hydrogen 3.342 N/A GLY 40.A N SER 38.A OG no hydrogen 3.363 N/A SER 41.A OG VAL 42.A O no hydrogen 3.294 N/A SER 41.A OG VAL 122.A O no hydrogen 3.395 N/A VAL 42.A N VAL 122.A O no hydrogen 2.914 N/A LYS 43.A N GLU 26.A OE1 no hydrogen 3.011 N/A ASP 44.A N GLY 49.A O no hydrogen 3.234 N/A ARG 45.A NE PRO 25.A O no hydrogen 3.461 N/A THR 46.A N ASP 44.A OD2 no hydrogen 2.509 N/A THR 46.A OG1 ASP 44.A OD2 no hydrogen 2.332 N/A GLN 47.A N ASP 44.A O no hydrogen 3.351 N/A GLN 47.A NE2 GLU 26.A OE2 no hydrogen 2.968 N/A THR 52.A N VAL 23.A O no hydrogen 2.869 N/A THR 52.A OG1 PHE 50.A O no hydrogen 2.972 N/A VAL 53.A N LEU 117.A O no hydrogen 3.225 N/A LYS 54.A N LYS 20.A O no hydrogen 2.704 N/A LYS 54.A NZ ASN 114.A O no hydrogen 3.138 N/A LYS 54.A NZ THR 116.A OG1 no hydrogen 3.233 N/A LEU 55.A N MET 115.A O no hydrogen 2.913 N/A GLU 56.A N GLU 18.A O no hydrogen 3.005 N/A VAL 62.A N LEU 109.A O no hydrogen 3.188 N/A LEU 64.A N VAL 107.A O no hydrogen 2.728 N/A GLN 65.A N ARG 153.A O no hydrogen 3.005 N/A GLN 65.A NE2 GLU 106.A OE2 no hydrogen 3.537 N/A VAL 66.A N ILE 105.A O no hydrogen 2.826 N/A PHE 67.A N VAL 151.A O no hydrogen 3.061 N/A GLY 69.A N ARG 149.A O no hydrogen 2.860 N/A ASN 70.A N LYS 76.A O no hydrogen 2.757 N/A ASN 70.A ND2 ARG 74.A O no hydrogen 3.069 N/A SER 72.A OG ASP 71.A OD2 no hydrogen 3.236 N/A HIS 78.A N VAL 68.A O no hydrogen 2.915 N/A PHE 80.A N HIS 78.A ND1 no hydrogen 2.996 N/A GLN 82.A N LEU 125.A O no hydrogen 2.904 N/A GLN 82.A NE2 GLY 101.A O no hydrogen 3.300 N/A CYS 84.A N GLY 123.A O no hydrogen 2.913 N/A ARG 85.A N GLU 96.A OE2 no hydrogen 3.001 N/A VAL 86.A N CYS 121.A O no hydrogen 2.904 N/A THR 91.A N GLY 88.A O no hydrogen 2.984 N/A THR 91.A OG1 VAL 86.A O no hydrogen 3.348 N/A THR 91.A OG1 GLY 88.A O no hydrogen 2.990 N/A THR 92.A N ASP 120.A OD1 no hydrogen 3.054 N/A THR 92.A N ASP 120.A OD2 no hydrogen 3.356 N/A THR 92.A OG1 ASP 120.A OD1 no hydrogen 2.864 N/A LYS 95.A N GLU 106.A O no hydrogen 3.166 N/A VAL 97.A N VAL 104.A O no hydrogen 3.030 N/A ILE 99.A N THR 102.A O no hydrogen 2.781 N/A GLY 101.A N ASP 98.A OD1 no hydrogen 3.032 N/A THR 102.A N ILE 99.A O no hydrogen 2.738 N/A THR 103.A N GLN 82.A OE1 no hydrogen 2.617 N/A THR 103.A OG1 GLN 82.A OE1 no hydrogen 3.409 N/A VAL 104.A N VAL 97.A O no hydrogen 2.752 N/A ILE 105.A N VAL 66.A O no hydrogen 2.697 N/A GLU 106.A N LYS 95.A O no hydrogen 3.087 N/A VAL 107.A N LEU 64.A O no hydrogen 2.816 N/A LEU 109.A N VAL 62.A O no hydrogen 3.058 N/A SER 112.A N ASP 110.A OD2 no hydrogen 2.998 N/A SER 112.A OG ASP 110.A OD2 no hydrogen 2.432 N/A SER 112.A OG ASN 113.A OD1 no hydrogen 3.235 N/A ASN 113.A N ASP 110.A O no hydrogen 3.313 N/A ASN 114.A N PRO 111.A O no hydrogen 2.658 N/A MET 115.A N ASP 110.A O no hydrogen 2.661 N/A THR 116.A N ASN 113.A O no hydrogen 3.195 N/A THR 116.A OG1 ASN 114.A O no hydrogen 3.268 N/A THR 116.A OG1 ASN 114.A OD1 no hydrogen 2.646 N/A LEU 117.A N VAL 53.A O no hydrogen 3.289 N/A GLY 123.A N CYS 84.A O no hydrogen 2.676 N/A LEU 125.A N GLN 82.A O no hydrogen 2.767 N/A LYS 126.A N ARG 32.A O no hydrogen 2.660 N/A LEU 127.A N PHE 80.A O no hydrogen 2.792 N/A ARG 128.A NE ASP 131.A OD1 no hydrogen 2.938 N/A ARG 128.A NH2 ASP 131.A OD1 no hydrogen 2.906 N/A VAL 132.A N ARG 128.A O no hydrogen 2.837 N/A GLU 133.A N ASN 129.A O no hydrogen 2.545 N/A ALA 134.A N ALA 130.A O no hydrogen 3.337 N/A ARG 135.A N VAL 132.A O no hydrogen 2.934 N/A ILE 136.A N VAL 132.A O no hydrogen 3.108 N/A ALA 139.A N ILE 136.A O no hydrogen 2.971 N/A LYS 143.A N GLY 140.A O no hydrogen 2.887 N/A SER 145.A OG HIS 78.A NE2 no hydrogen 3.243 N/A SER 145.A OG ARG 147.A O no hydrogen 3.209 N/A ALA 148.A N ILE 173.A O no hydrogen 2.988 N/A ARG 149.A N GLY 69.A O no hydrogen 2.950 N/A ARG 149.A NE ASN 70.A O no hydrogen 2.892 N/A ARG 149.A NH2 ASN 70.A OD1 no hydrogen 2.856 N/A ARG 149.A NH2 GLY 73.A O no hydrogen 3.256 N/A LEU 150.A N SER 170.A OG no hydrogen 3.008 N/A VAL 151.A N PHE 67.A O no hydrogen 2.688 N/A PHE 152.A N THR 168.A O no hydrogen 3.189 N/A ARG 153.A N GLN 65.A O no hydrogen 3.092 N/A ARG 153.A NE GLN 65.A OE1 no hydrogen 3.071 N/A ARG 153.A NH1 PRO 4.A O no hydrogen 3.368 N/A ARG 153.A NH2 PRO 4.A O no hydrogen 2.618 N/A VAL 154.A N LEU 166.A O no hydrogen 2.816 N/A ARG 158.A N SER 162.A O no hydrogen 2.925 N/A ARG 158.A NE GLU 15.A OE1 no hydrogen 2.804 N/A ARG 158.A NE GLU 15.A OE2 no hydrogen 2.912 N/A ARG 158.A NH1 SER 162.A OG no hydrogen 2.695 N/A ARG 158.A NH2 GLU 15.A OE1 no hydrogen 3.212 N/A ASP 160.A N ASP 160.A OD1 no hydrogen 2.527 N/A SER 162.A OG ASP 160.A OD1 no hydrogen 3.321 N/A SER 162.A OG ASP 160.A OD2 no hydrogen 3.476 N/A LEU 164.A N ILE 156.A O no hydrogen 2.582 N/A THR 165.A OG1 ASN 155.A OD1 no hydrogen 3.021 N/A LEU 166.A N VAL 154.A O no hydrogen 3.089 N/A GLN 167.A N PRO 11.A O no hydrogen 2.912 N/A THR 168.A N PHE 152.A O no hydrogen 2.855 N/A SER 170.A N LEU 150.A O no hydrogen 3.094 N/A SER 170.A OG LEU 150.A O no hydrogen 3.483 N/A SER 170.A OG SER 171.A O no hydrogen 3.073 N/A SER 171.A N GLN 24.A OE1 no hydrogen 2.743 N/A SER 171.A OG GLN 24.A OE1 no hydrogen 2.986 N/A ILE 173.A N ALA 148.A O no hydrogen 2.704 N/A LEU 174.A N THR 27.A O no hydrogen 2.851 N/A CYS 175.A N THR 146.A O no hydrogen 2.887 N/A CYS 175.A SG ILE 173.A O no hydrogen 3.625 N/A GLU 183.A N LYS 205.A O no hydrogen 3.165 N/A LEU 185.A N ILE 203.A O no hydrogen 2.819 N/A LYS 186.A N ILE 203.A O no hydrogen 3.056 N/A LYS 187.A NZ GLN 274.A OE1 no hydrogen 3.199 N/A SER 188.A N PHE 201.A O no hydrogen 3.067 N/A SER 191.A OG THR 277.A O no hydrogen 3.405 N/A CYS 192.A N THR 277.A O no hydrogen 2.884 N/A CYS 192.A SG SER 193.A O no hydrogen 3.511 N/A VAL 194.A N THR 279.A O no hydrogen 2.682 N/A GLY 196.A N SER 193.A O no hydrogen 3.001 N/A GLU 197.A N VAL 245.A O no hydrogen 2.760 N/A VAL 200.A N VAL 243.A O no hydrogen 2.781 N/A PHE 201.A N SER 188.A OG no hydrogen 3.031 N/A LEU 202.A N LEU 241.A O no hydrogen 2.947 N/A ILE 203.A N LYS 186.A O no hydrogen 2.992 N/A GLY 204.A N ASN 239.A O no hydrogen 2.694 N/A LYS 205.A N GLU 183.A O no hydrogen 2.972 N/A PHE 207.A N GLN 238.A O no hydrogen 2.757 N/A THR 211.A N LEU 208.A O no hydrogen 3.237 N/A THR 211.A OG1 LEU 208.A O no hydrogen 3.186 N/A LYS 212.A N VAL 264.A O no hydrogen 2.634 N/A ILE 214.A N TYR 262.A O no hydrogen 2.784 N/A PHE 215.A N SER 227.A O no hydrogen 2.869 N/A GLN 216.A N GLY 260.A O no hydrogen 2.647 N/A GLN 216.A NE2 ASN 218.A O no hydrogen 2.447 N/A GLU 217.A N SER 224.A O no hydrogen 3.359 N/A GLU 217.A N TRP 225.A O no hydrogen 3.133 N/A ASN 218.A N SER 224.A OG no hydrogen 3.086 N/A SER 220.A OG ASN 223.A O no hydrogen 3.568 N/A ASN 223.A N SER 220.A O no hydrogen 2.702 N/A TRP 225.A N ASN 223.A OD1 no hydrogen 3.051 N/A LYS 226.A NZ ASP 221.A O no hydrogen 3.262 N/A ALA 229.A N VAL 213.A O no hydrogen 2.871 N/A ASP 232.A N ILE 242.A O no hydrogen 2.838 N/A PHE 236.A N MET 233.A O no hydrogen 3.088 N/A ASN 239.A N HIS 237.A ND1 no hydrogen 2.549 N/A HIS 240.A N HIS 237.A O no hydrogen 3.265 N/A LEU 241.A N LEU 202.A O no hydrogen 2.836 N/A VAL 243.A N VAL 200.A O no hydrogen 3.291 N/A LYS 244.A N GLU 230.A O no hydrogen 2.976 N/A VAL 245.A N GLU 198.A O no hydrogen 2.768 N/A TYR 248.A N VAL 194.A O no hydrogen 2.836 N/A HIS 249.A NE2 GLU 217.A OE2 no hydrogen 2.743 N/A HIS 252.A N ASP 250.A OD2 no hydrogen 2.926 N/A ILE 253.A N ASP 250.A O no hydrogen 3.220 N/A VAL 257.A N TYR 278.A O no hydrogen 2.883 N/A VAL 259.A N PHE 276.A O no hydrogen 2.661 N/A GLY 260.A N GLN 216.A O no hydrogen 2.582 N/A ILE 261.A N GLN 274.A O no hydrogen 2.745 N/A TYR 262.A N ILE 214.A O no hydrogen 3.049 N/A TYR 262.A OH GLN 216.A OE1 no hydrogen 3.319 N/A VAL 263.A N SER 270.A OG no hydrogen 2.589 N/A VAL 264.A N LYS 212.A O no hydrogen 2.759 N/A THR 265.A N GLY 268.A O no hydrogen 2.499 N/A GLY 268.A N THR 265.A O no hydrogen 2.571 N/A SER 270.A N VAL 263.A O no hydrogen 2.677 N/A SER 270.A OG VAL 263.A O no hydrogen 3.249 N/A SER 270.A OG SER 270.A O no hydrogen 2.634 N/A GLN 274.A N ILE 261.A O no hydrogen 2.902 N/A GLN 274.A NE2 ILE 184.A O no hydrogen 3.041 N/A PHE 276.A N VAL 259.A O no hydrogen 2.669 N/A THR 277.A N HIS 190.A O no hydrogen 2.744 N/A TYR 278.A N VAL 257.A O no hydrogen 2.767 N/A TYR 278.A OH PRO 246.A O no hydrogen 2.459 N/A THR 279.A N CYS 192.A O no hydrogen 2.821 N/A