Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1s8g_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N GLU 4.A OE1 no hydrogen 2.743 N/A SER 1.A N ASP 62.A O no hydrogen 2.669 N/A SER 1.A OG GLU 4.A OE1 no hydrogen 2.584 N/A LEU 2.A N LYS 60.A O no hydrogen 3.051 N/A LEU 3.A N SER 1.A OG no hydrogen 3.154 N/A LEU 5.A N SER 1.A O no hydrogen 3.172 N/A GLY 6.A N LEU 2.A O no hydrogen 3.062 N/A LYS 7.A N LEU 3.A O no hydrogen 3.201 N/A MET 8.A N GLU 4.A O no hydrogen 2.976 N/A ILE 9.A N LEU 5.A O no hydrogen 3.092 N/A LEU 10.A N GLY 6.A O no hydrogen 3.172 N/A GLN 11.A N LYS 7.A O no hydrogen 3.034 N/A GLN 11.A NE2 TYR 66.A OH no hydrogen 2.772 N/A GLU 12.A N MET 8.A O no hydrogen 3.110 N/A THR 13.A N ILE 9.A O no hydrogen 2.973 N/A THR 13.A OG1 ILE 9.A O no hydrogen 2.391 N/A GLY 14.A N LEU 10.A O no hydrogen 2.990 N/A LYS 15.A N THR 13.A OG1 no hydrogen 3.189 N/A ILE 18.A N ASN 16.A OD1 no hydrogen 3.212 N/A THR 19.A N ASN 16.A OD1 no hydrogen 3.297 N/A SER 20.A N ASN 16.A O no hydrogen 3.058 N/A SER 20.A OG ASN 16.A O no hydrogen 3.391 N/A TYR 21.A N ALA 17.A O no hydrogen 3.019 N/A GLY 22.A N ILE 18.A O no hydrogen 2.909 N/A SER 23.A OG LYS 108.A O no hydrogen 2.655 N/A TYR 24.A OH ASP 38.A OD2 no hydrogen 2.607 N/A GLY 25.A N TYR 107.A O no hydrogen 3.071 N/A CYS 26.A N ASP 41.A OD2 no hydrogen 2.904 N/A CYS 26.A SG GLN 35.A O no hydrogen 3.737 N/A ASN 27.A N ASP 41.A OD1 no hydrogen 2.925 N/A ASN 27.A ND2 GLY 34.A O no hydrogen 2.999 N/A ASN 27.A ND2 ASP 41.A OD1 no hydrogen 3.459 N/A ASN 27.A ND2 ASP 41.A OD2 no hydrogen 3.193 N/A CYS 28.A N TYR 24.A O no hydrogen 3.132 N/A CYS 28.A SG THR 40.A O no hydrogen 3.718 N/A TRP 30.A N GLY 22.A O no hydrogen 3.249 N/A ARG 33.A NH1 GLU 119.A O no hydrogen 3.017 N/A GLY 34.A N ASN 27.A OD1 no hydrogen 3.071 N/A GLN 35.A N LYS 116.A O no hydrogen 3.215 N/A GLN 35.A NE2 GLU 119.A OE2 no hydrogen 3.179 N/A LYS 37.A N ASP 41.A OD2 no hydrogen 3.081 N/A LYS 37.A NZ TYR 110.A OH no hydrogen 2.280 N/A THR 40.A OG1 ASN 99.A O no hydrogen 3.330 N/A ASP 41.A N ASP 38.A OD1 no hydrogen 3.097 N/A ARG 42.A N ASP 38.A O no hydrogen 3.061 N/A CYS 43.A N ALA 39.A O no hydrogen 3.078 N/A CYS 43.A SG ALA 39.A O no hydrogen 3.383 N/A CYS 44.A SG THR 40.A O no hydrogen 3.651 N/A PHE 45.A N ASP 41.A O no hydrogen 3.066 N/A VAL 46.A N ARG 42.A O no hydrogen 3.000 N/A HIS 47.A N CYS 43.A O no hydrogen 3.023 N/A HIS 47.A NE2 ASP 89.A OD1 no hydrogen 2.838 N/A LYS 48.A N CYS 44.A O no hydrogen 3.120 N/A LYS 48.A NZ ASN 27.A O no hydrogen 2.811 N/A LYS 48.A NZ GLY 29.A O no hydrogen 2.867 N/A LYS 48.A NZ GLY 31.A O no hydrogen 3.242 N/A CYS 49.A N PHE 45.A O no hydrogen 3.176 N/A CYS 49.A SG PHE 45.A O no hydrogen 3.620 N/A CYS 50.A N VAL 46.A O no hydrogen 2.873 N/A TYR 51.A N HIS 47.A O no hydrogen 3.102 N/A TYR 51.A N LYS 48.A O no hydrogen 3.206 N/A TYR 51.A OH ASP 89.A OD1 no hydrogen 2.566 N/A LYS 52.A N LYS 48.A O no hydrogen 3.291 N/A LYS 52.A N CYS 49.A O no hydrogen 3.268 N/A LEU 54.A N TYR 51.A O no hydrogen 3.123 N/A THR 55.A OG1 ASP 56.A OD1 no hydrogen 2.835 N/A ASN 58.A N ASP 62.A OD2 no hydrogen 2.884 N/A LYS 60.A N ASN 58.A OD1 no hydrogen 2.941 N/A THR 61.A N ASN 58.A OD1 no hydrogen 3.283 N/A ASP 62.A N ASN 58.A O no hydrogen 3.113 N/A ARG 63.A NE GLU 4.A OE2 no hydrogen 2.992 N/A TYR 64.A OH ASP 89.A OD2 no hydrogen 2.604 N/A SER 65.A N GLU 77.A OE1 no hydrogen 2.987 N/A SER 67.A N ILE 74.A O no hydrogen 2.978 N/A SER 67.A OG GLU 76.A OE1 no hydrogen 2.571 N/A SER 67.A OG GLU 76.A OE2 no hydrogen 2.919 N/A LYS 69.A N ALA 72.A O no hydrogen 3.230 N/A ILE 74.A N SER 67.A O no hydrogen 3.068 N/A CYS 75.A SG GLU 87.A OE2 no hydrogen 3.680 N/A GLU 76.A N SER 65.A O no hydrogen 3.144 N/A ASN 79.A N GLU 77.A OE2 no hydrogen 3.079 N/A LEU 82.A N ASN 79.A OD1 no hydrogen 3.125 N/A LYS 83.A N ASN 79.A O no hydrogen 2.825 N/A LYS 83.A NZ CYS 75.A O no hydrogen 2.498 N/A LYS 83.A NZ GLU 77.A O no hydrogen 3.185 N/A GLU 84.A N PRO 80.A O no hydrogen 3.041 N/A MET 85.A N CYS 81.A O no hydrogen 2.994 N/A CYS 86.A N LEU 82.A O no hydrogen 3.029 N/A GLU 87.A N LYS 83.A O no hydrogen 3.066 N/A CYS 88.A N GLU 84.A O no hydrogen 2.982 N/A CYS 88.A SG GLU 84.A O no hydrogen 3.210 N/A ASP 89.A N MET 85.A O no hydrogen 3.033 N/A LYS 90.A N CYS 86.A O no hydrogen 2.769 N/A LYS 90.A NZ ILE 73.A O no hydrogen 2.883 N/A ALA 91.A N GLU 87.A O no hydrogen 3.057 N/A VAL 92.A N CYS 88.A O no hydrogen 3.255 N/A ALA 93.A N ASP 89.A O no hydrogen 3.025 N/A ILE 94.A N LYS 90.A O no hydrogen 3.090 N/A CYS 95.A N ALA 91.A O no hydrogen 2.940 N/A LEU 96.A N VAL 92.A O no hydrogen 2.940 N/A ARG 97.A N ALA 93.A O no hydrogen 3.191 N/A ARG 97.A NE GLU 12.A OE1 no hydrogen 2.935 N/A ARG 97.A NH1 GLU 98.A OE2 no hydrogen 3.092 N/A ARG 97.A NH2 GLU 12.A OE1 no hydrogen 3.172 N/A GLU 98.A N ILE 94.A O no hydrogen 3.067 N/A ASN 99.A N CYS 95.A O no hydrogen 3.211 N/A ASN 99.A N LEU 96.A O no hydrogen 3.280 N/A ASN 99.A ND2 CYS 95.A O no hydrogen 2.685 N/A LEU 100.A N ARG 97.A O no hydrogen 3.463 N/A THR 102.A N ASN 99.A O no hydrogen 3.291 N/A THR 102.A OG1 ASN 99.A O no hydrogen 3.478 N/A TYR 103.A N LEU 100.A O no hydrogen 3.393 N/A TYR 103.A OH SER 20.A O no hydrogen 2.707 N/A ASN 104.A N TYR 24.A OH no hydrogen 3.089 N/A LYS 106.A N ASN 104.A OD1 no hydrogen 3.280 N/A TYR 107.A N ASN 104.A O no hydrogen 3.348 N/A LYS 108.A N LYS 105.A O no hydrogen 3.206 N/A TYR 110.A N SER 23.A O no hydrogen 3.158 N/A TYR 110.A N TYR 107.A O no hydrogen 3.287 N/A LYS 112.A NZ TYR 24.A O no hydrogen 3.391 N/A LYS 112.A NZ GLY 25.A O no hydrogen 2.916 N/A LYS 112.A NZ CYS 28.A O no hydrogen 2.758 N/A LYS 114.A N PHE 111.A O no hydrogen 3.479 N/A CYS 115.A N LYS 112.A O no hydrogen 3.396 N/A CYS 115.A SG LYS 112.A O no hydrogen 3.498 N/A