Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3d4o_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A OG1 ASP 27.A OD2 no hydrogen 2.441 N/A LYS 5.A N LEU 2.A O no hydrogen 2.827 N/A HIS 6.A N ASP 56.A OD2 no hydrogen 2.742 N/A HIS 6.A ND1 THR 54.A OG1 no hydrogen 3.021 N/A HIS 6.A NE2 SER 31.A OG no hydrogen 2.658 N/A VAL 7.A N LYS 29.A O no hydrogen 2.788 N/A VAL 8.A N ALA 57.A O no hydrogen 2.966 N/A ILE 9.A N SER 31.A O no hydrogen 2.933 N/A ILE 10.A N LEU 59.A O no hydrogen 2.985 N/A GLY 11.A N VAL 33.A O no hydrogen 2.832 N/A GLY 12.A N ASP 72.A O no hydrogen 2.990 N/A ASP 13.A N GLN 16.A OE1 no hydrogen 2.833 N/A ARG 15.A N ASP 13.A OD1 no hydrogen 2.916 N/A ARG 15.A NE ASP 13.A OD1 no hydrogen 2.810 N/A ARG 15.A NH2 ASP 13.A OD2 no hydrogen 2.719 N/A GLN 16.A N ASP 13.A O no hydrogen 2.859 N/A LEU 17.A N ALA 14.A O no hydrogen 3.094 N/A GLU 18.A N ARG 15.A O no hydrogen 3.094 N/A ILE 19.A N ARG 15.A O no hydrogen 3.427 N/A ILE 20.A N GLN 16.A O no hydrogen 2.853 N/A ARG 21.A N LEU 17.A O no hydrogen 3.210 N/A LYS 22.A N GLU 18.A O no hydrogen 2.984 N/A LYS 22.A NZ ASP 270.A OD1 no hydrogen 2.635 N/A LEU 23.A N ILE 19.A O no hydrogen 3.018 N/A SER 24.A N ILE 20.A O no hydrogen 2.979 N/A SER 24.A OG ILE 41.A O no hydrogen 2.915 N/A THR 25.A N ARG 21.A O no hydrogen 3.117 N/A THR 25.A OG1 ARG 21.A O no hydrogen 3.080 N/A PHE 26.A N LYS 22.A O no hydrogen 2.916 N/A ASP 27.A N SER 24.A O no hydrogen 2.954 N/A ALA 28.A N LEU 23.A O no hydrogen 2.991 N/A LYS 29.A N LYS 5.A O no hydrogen 2.682 N/A SER 31.A N VAL 7.A O no hydrogen 2.868 N/A SER 31.A OG HIS 6.A NE2 no hydrogen 2.658 N/A LEU 32.A N THR 44.A O no hydrogen 2.788 N/A VAL 33.A N ILE 9.A O no hydrogen 2.887 N/A GLN 37.A N PHE 75.A O no hydrogen 3.019 N/A LEU 38.A N PHE 35.A O no hydrogen 2.832 N/A THR 44.A N ILE 30.A O no hydrogen 2.934 N/A LYS 45.A NZ LEU 38.A O no hydrogen 3.050 N/A LYS 45.A NZ ASP 39.A OD2 no hydrogen 3.314 N/A ARG 46.A N GLU 49.A OE1 no hydrogen 2.965 N/A ARG 46.A NE ASP 48.A OD1 no hydrogen 3.227 N/A GLU 49.A N ARG 46.A O no hydrogen 2.756 N/A VAL 50.A N ILE 47.A O no hydrogen 3.506 N/A THR 54.A N ASP 51.A O no hydrogen 3.024 N/A THR 54.A OG1 HIS 6.A ND1 no hydrogen 3.021 N/A THR 54.A OG1 ASP 51.A O no hydrogen 3.194 N/A THR 54.A OG1 ASP 51.A OD2 no hydrogen 2.590 N/A VAL 55.A N TRP 52.A O no hydrogen 3.113 N/A ASP 56.A N HIS 6.A O no hydrogen 2.709 N/A ALA 57.A N HIS 6.A O no hydrogen 3.396 N/A ILE 58.A N VAL 94.A O no hydrogen 2.826 N/A LEU 59.A N VAL 8.A O no hydrogen 2.755 N/A LEU 60.A N TYR 96.A O no hydrogen 2.833 N/A GLY 64.A N PRO 61.A O no hydrogen 2.863 N/A THR 65.A OG1 ASN 66.A O no hydrogen 2.871 N/A ASN 66.A N LYS 70.A O no hydrogen 2.963 N/A GLU 67.A N ASN 66.A OD1.A no hydrogen 2.694 N/A ALA 68.A N ASN 66.A OD1.B no hydrogen 2.847 N/A GLY 69.A N ASN 66.A O no hydrogen 3.130 N/A LYS 70.A N ASN 66.A OD1.B no hydrogen 2.640 N/A VAL 71.A N ILE 80.A O no hydrogen 2.773 N/A THR 73.A OG1 GLY 34.A O no hydrogen 2.727 N/A PHE 75.A N THR 73.A OG1 no hydrogen 2.996 N/A SER 76.A OG ASP 36.A OD1 no hydrogen 3.173 N/A SER 76.A OG ASP 36.A OD2 no hydrogen 2.801 N/A GLU 78.A N SER 76.A OG no hydrogen 3.042 N/A LEU 82.A N GLY 69.A O no hydrogen 2.895 N/A GLU 87.A N GLU 84.A O no hydrogen 2.732 N/A THR 89.A N ILE 86.A O no hydrogen 3.059 N/A THR 89.A OG1 ILE 86.A O no hydrogen 2.708 N/A THR 89.A OG1 PRO 90.A O no hydrogen 3.332 N/A HIS 92.A NE2 ASP 56.A OD1 no hydrogen 2.738 N/A CYS 93.A N PRO 90.A O no hydrogen 3.072 N/A CYS 93.A SG VAL 55.A O no hydrogen 3.614 N/A VAL 94.A N ASP 56.A O no hydrogen 3.191 N/A VAL 95.A N THR 113.A O no hydrogen 2.928 N/A TYR 96.A N ILE 58.A O no hydrogen 2.782 N/A SER 97.A N VAL 115.A O no hydrogen 2.914 N/A SER 97.A OG PRO 61.A O no hydrogen 3.164 N/A SER 97.A OG ILE 99.A O no hydrogen 2.662 N/A ILE 99.A N ILE 62.A O no hydrogen 2.943 N/A SER 100.A OG ASN 101.A O no hydrogen 3.278 N/A TYR 103.A N GLU 67.A OE1 no hydrogen 3.019 N/A TYR 103.A OH LEU 82.A O no hydrogen 2.605 N/A LEU 104.A N ASN 101.A OD1 no hydrogen 2.943 N/A ASN 105.A N ASN 101.A O no hydrogen 2.804 N/A GLN 106.A N THR 102.A O no hydrogen 3.001 N/A CYS 107.A N TYR 103.A O no hydrogen 2.875 N/A CYS 107.A SG TYR 103.A O no hydrogen 3.412 N/A LYS 109.A N GLN 106.A O no hydrogen 2.969 N/A THR 110.A N CYS 107.A O no hydrogen 2.918 N/A THR 110.A OG1 CYS 107.A O no hydrogen 2.716 N/A ARG 112.A NE THR 89.A OG1 no hydrogen 3.082 N/A ARG 112.A NH2 THR 89.A O no hydrogen 2.819 N/A VAL 115.A N VAL 95.A O no hydrogen 2.836 N/A LYS 116.A NZ GLU 118.A OE2 no hydrogen 3.394 N/A LEU 117.A N SER 97.A O no hydrogen 2.855 N/A ARG 119.A N LEU 117.A O no hydrogen 3.169 N/A ARG 119.A NE ASP 121.A OD1 no hydrogen 2.815 N/A ARG 119.A NH2 ASP 121.A OD1 no hydrogen 3.507 N/A ARG 119.A NH2 ASP 121.A OD2 no hydrogen 2.809 N/A ILE 122.A N ASP 121.A OD1 no hydrogen 2.687 N/A ALA 123.A N ARG 119.A O no hydrogen 2.982 N/A ILE 124.A N ASP 120.A O no hydrogen 2.958 N/A TYR 125.A N ASP 121.A O no hydrogen 2.942 N/A ASN 126.A N ILE 122.A O no hydrogen 2.836 N/A SER 127.A N ILE 124.A O no hydrogen 3.165 N/A SER 127.A OG ILE 124.A O no hydrogen 2.561 N/A SER 127.A OG SER 159.A OG no hydrogen 2.516 N/A ILE 128.A N TYR 125.A O no hydrogen 3.178 N/A THR 130.A N ASN 126.A O no hydrogen 3.132 N/A THR 130.A OG1 ASN 126.A O no hydrogen 2.990 N/A ALA 131.A N SER 127.A O no hydrogen 2.815 N/A GLU 132.A N ILE 128.A O no hydrogen 3.025 N/A GLY 133.A N PRO 129.A O no hydrogen 2.923 N/A THR 134.A N THR 130.A O no hydrogen 2.854 N/A THR 134.A OG1 THR 130.A O no hydrogen 2.835 N/A ILE 135.A N ALA 131.A O no hydrogen 2.894 N/A ILE 137.A N ILE 135.A O no hydrogen 2.989 N/A THR 140.A N ALA 136.A O no hydrogen 3.285 N/A THR 140.A OG1 ALA 136.A O no hydrogen 2.610 N/A THR 140.A OG1 ILE 137.A O no hydrogen 3.500 N/A THR 140.A OG1 PHE 142.A O no hydrogen 3.193 N/A THR 143.A OG1 HIS 145.A O no hydrogen 2.705 N/A GLY 146.A N GLY 168.A O no hydrogen 2.868 N/A ALA 147.A N ILE 144.A O no hydrogen 2.961 N/A ASN 148.A N ASP 203.A OD2 no hydrogen 2.913 N/A ASN 148.A ND2 ASP 201.A O no hydrogen 2.975 N/A VAL 149.A N LYS 170.A O no hydrogen 3.027 N/A ALA 150.A N VAL 204.A O no hydrogen 3.007 N/A VAL 151.A N LYS 172.A O no hydrogen 2.913 N/A LEU 152.A N ILE 206.A O no hydrogen 2.866 N/A GLY 153.A N GLY 174.A O no hydrogen 2.716 N/A ARG 156.A NH1 GLU 118.A O no hydrogen 3.494 N/A SER 159.A OG SER 127.A OG no hydrogen 2.516 N/A SER 159.A OG ARG 156.A O no hydrogen 3.487 N/A VAL 160.A N VAL 157.A O no hydrogen 3.045 N/A ALA 161.A N GLY 158.A O no hydrogen 2.918 N/A LYS 163.A N SER 159.A O no hydrogen 3.175 N/A PHE 164.A N VAL 160.A O no hydrogen 3.115 N/A ALA 165.A N ALA 161.A O no hydrogen 2.988 N/A ALA 166.A N ARG 162.A O no hydrogen 2.985 N/A LEU 167.A N LYS 163.A O no hydrogen 3.179 N/A LEU 167.A N PHE 164.A O no hydrogen 3.101 N/A GLY 168.A N ALA 165.A O no hydrogen 2.956 N/A ALA 169.A N PHE 164.A O no hydrogen 3.236 N/A LYS 170.A N ALA 147.A O no hydrogen 2.751 N/A LYS 172.A N VAL 149.A O no hydrogen 2.935 N/A LYS 172.A NZ GLU 198.A O no hydrogen 2.746 N/A LYS 172.A NZ GLU 198.A OE1 no hydrogen 2.821 N/A VAL 173.A N GLU 188.A O no hydrogen 2.902 N/A GLY 174.A N VAL 151.A O no hydrogen 2.923 N/A ALA 175.A N PHE 190.A O no hydrogen 3.131 N/A GLU 177.A N GLU 177.A OE1 no hydrogen 2.693 N/A LEU 181.A N GLU 177.A O no hydrogen 3.033 N/A ALA 182.A N SER 178.A O no hydrogen 2.969 N/A ARG 183.A N ASP 179.A O no hydrogen 2.991 N/A ARG 183.A NH1 GLU 186.A OE1 no hydrogen 2.866 N/A ILE 184.A N LEU 180.A O no hydrogen 2.993 N/A ALA 185.A N LEU 181.A O no hydrogen 3.260 N/A GLU 186.A N ALA 182.A O no hydrogen 2.920 N/A GLU 188.A N VAL 171.A O no hydrogen 3.110 N/A PHE 190.A N VAL 173.A O no hydrogen 3.038 N/A HIS 191.A ND1 SER 193.A OG no hydrogen 2.726 N/A ILE 192.A N ALA 175.A O no hydrogen 2.857 N/A SER 193.A N HIS 191.A ND1 no hydrogen 3.151 N/A SER 193.A OG HIS 191.A ND1 no hydrogen 2.726 N/A LYS 194.A N HIS 191.A O no hydrogen 2.782 N/A ALA 195.A N ILE 192.A O no hydrogen 3.183 N/A GLU 198.A N LYS 194.A O no hydrogen 2.886 N/A LEU 199.A N ALA 195.A O no hydrogen 2.868 N/A VAL 202.A N LEU 199.A O no hydrogen 3.482 N/A ASP 203.A N ASN 148.A O no hydrogen 2.781 N/A VAL 204.A N ASN 148.A O no hydrogen 3.281 N/A CYS 205.A N PHE 226.A O no hydrogen 2.871 N/A ILE 206.A N ALA 150.A O no hydrogen 2.818 N/A ASN 207.A N ILE 228.A O no hydrogen 2.867 N/A ASN 207.A ND2 ILE 209.A O no hydrogen 2.849 N/A ASN 207.A ND2 ASP 229.A OD1 no hydrogen 2.841 N/A THR 208.A N LEU 152.A O no hydrogen 2.984 N/A THR 208.A OG1 LEU 152.A O no hydrogen 2.658 N/A ILE 209.A N ASN 207.A OD1 no hydrogen 2.902 N/A VAL 213.A N GLY 236.A O no hydrogen 2.929 N/A VAL 214.A N GLY 236.A O no hydrogen 2.854 N/A VAL 218.A N THR 215.A OG1 no hydrogen 3.353 N/A LEU 219.A N THR 215.A O no hydrogen 2.943 N/A ALA 220.A N ALA 216.A O no hydrogen 2.895 N/A GLU 221.A N VAL 218.A O no hydrogen 3.161 N/A HIS 224.A NE2 ASP 203.A OD1 no hydrogen 2.713 N/A THR 225.A N PRO 222.A O no hydrogen 3.210 N/A THR 225.A OG1 VAL 202.A O no hydrogen 2.713 N/A THR 225.A OG1 PRO 222.A O no hydrogen 2.968 N/A PHE 226.A N ASP 203.A O no hydrogen 3.115 N/A VAL 227.A N LYS 248.A O no hydrogen 2.813 N/A ILE 228.A N CYS 205.A O no hydrogen 2.879 N/A ASP 229.A N LEU 250.A O no hydrogen 2.777 N/A LEU 230.A N ASN 207.A O no hydrogen 2.846 N/A ALA 231.A N ASP 229.A OD1 no hydrogen 3.077 N/A GLY 235.A N SER 232.A O no hydrogen 2.797 N/A GLY 236.A N ASP 229.A OD2 no hydrogen 2.660 N/A THR 237.A OG1 ASP 229.A OD2 no hydrogen 2.729 N/A ASP 238.A N VAL 214.A O no hydrogen 2.891 N/A TYR 241.A N ASP 238.A OD1 no hydrogen 3.094 N/A ALA 242.A N ASP 238.A O no hydrogen 2.904 N/A GLU 243.A N PHE 239.A O no hydrogen 2.994 N/A LYS 244.A N ARG 240.A O no hydrogen 3.395 N/A ARG 245.A N TYR 241.A O no hydrogen 2.928 N/A ARG 245.A NE.B ARG 245.A O no hydrogen 3.019 N/A ARG 245.A NH1.B LEU 219.A O no hydrogen 2.740 N/A ARG 245.A NH2.A ALA 220.A O no hydrogen 3.248 N/A GLY 246.A N GLU 243.A O no hydrogen 3.122 N/A ILE 247.A N ALA 242.A O no hydrogen 2.757 N/A LEU 250.A N VAL 227.A O no hydrogen 2.866 N/A VAL 252.A N ASP 229.A O no hydrogen 2.907 N/A ILE 258.A N GLY 254.A O no hydrogen 3.118 N/A ILE 258.A N LEU 255.A O no hydrogen 2.873 N/A VAL 259.A N LEU 255.A O no hydrogen 2.737 N/A ALA 260.A N PRO 256.A O no hydrogen 2.921 N/A LYS 262.A NZ GLU 18.A OE2 no hydrogen 2.810 N/A ALA 264.A N ALA 260.A O no hydrogen 2.868 N/A GLY 265.A N PRO 261.A O no hydrogen 2.848 N/A ARG 266.A N LYS 262.A O no hydrogen 2.863 N/A ILE 267.A N THR 263.A O no hydrogen 2.932 N/A LEU 268.A N ALA 264.A O no hydrogen 3.153 N/A ALA 269.A N GLY 265.A O no hydrogen 2.885 N/A ASP 270.A N ARG 266.A O no hydrogen 2.964 N/A VAL 271.A N ILE 267.A O no hydrogen 3.460 N/A LEU 272.A N LEU 268.A O no hydrogen 2.905 N/A VAL 273.A N ALA 269.A O no hydrogen 2.911 N/A LEU 275.A N VAL 271.A O no hydrogen 2.865 N/A LEU 276.A N LEU 272.A O no hydrogen 2.837 N/A ALA 277.A N LYS 274.A O no hydrogen 3.263 N/A GLU 278.A N LEU 275.A O no hydrogen 3.323 N/A