Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3u8h_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 1.A N ASN 4.A OD1 no hydrogen 2.864 N/A ASN 1.A N LEU 64.A O no hydrogen 2.709 N/A LEU 2.A N LYS 62.A O no hydrogen 2.908 N/A ASN 4.A N ASN 1.A OD1 no hydrogen 2.780 N/A PHE 5.A N ASN 1.A O no hydrogen 2.888 N/A HIS 6.A N LEU 2.A O no hydrogen 2.857 N/A HIS 6.A NE2 GLU 16.A OE2.B no hydrogen 2.774 N/A ARG 7.A N VAL 3.A O no hydrogen 3.146 N/A MET 8.A N ASN 4.A O no hydrogen 2.987 N/A ILE 9.A N PHE 5.A O no hydrogen 2.901 N/A LYS 10.A N HIS 6.A O no hydrogen 3.179 N/A LYS 10.A NZ GLY 14.A O no hydrogen 2.996 N/A LYS 10.A NZ GLU 16.A OE1.A no hydrogen 2.719 N/A LEU 11.A N ARG 7.A O no hydrogen 3.060 N/A THR 12.A N MET 8.A O no hydrogen 3.102 N/A THR 12.A OG1 ALA 95.A O no hydrogen 2.637 N/A THR 13.A N ILE 9.A O no hydrogen 2.928 N/A THR 13.A OG1 ILE 9.A O no hydrogen 2.610 N/A GLY 14.A N LYS 10.A O no hydrogen 2.874 N/A LYS 15.A N THR 13.A OG1 no hydrogen 2.996 N/A ALA 18.A N GLU 16.A OE2.B no hydrogen 3.295 N/A LEU 19.A N GLU 16.A OE1.B no hydrogen 3.121 N/A SER 20.A N GLU 16.A O no hydrogen 3.173 N/A SER 20.A OG GLU 16.A O no hydrogen 2.800 N/A TYR 21.A N ALA 17.A O no hydrogen 2.859 N/A GLY 22.A N ALA 18.A O no hydrogen 2.891 N/A TYR 24.A N TYR 21.A O no hydrogen 3.310 N/A TYR 24.A OH ASP 38.A OD2 no hydrogen 2.526 N/A GLY 25.A N TYR 109.A O no hydrogen 2.814 N/A CYS 26.A N ASP 41.A OD1 no hydrogen 3.169 N/A CYS 26.A N ASP 41.A OD2 no hydrogen 2.706 N/A CYS 26.A SG SER 35.A O no hydrogen 3.602 N/A HIS 27.A N ASP 41.A OD1 no hydrogen 2.830 N/A HIS 27.A NE2 GLY 34.A O no hydrogen 2.833 N/A CYS 28.A N TYR 24.A O no hydrogen 3.293 N/A CYS 28.A SG THR 40.A O no hydrogen 3.991 N/A CYS 28.A SG ASP 41.A OD1 no hydrogen 3.732 N/A ARG 33.A N CYS 26.A O no hydrogen 3.202 N/A ARG 33.A NH1 ASN 114.A O no hydrogen 2.829 N/A GLY 34.A N THR 121.A OG1 no hydrogen 2.894 N/A SER 35.A N ARG 118.A O no hydrogen 2.978 N/A SER 35.A OG SER 120.A O no hydrogen 3.359 N/A LYS 37.A N ASP 41.A OD2 no hydrogen 2.820 N/A ASP 41.A N ASP 38.A OD1 no hydrogen 3.132 N/A ARG 42.A N ASP 38.A O no hydrogen 3.071 N/A CYS 43.A N ALA 39.A O no hydrogen 3.010 N/A CYS 43.A SG ALA 39.A O no hydrogen 3.315 N/A CYS 44.A N THR 40.A O no hydrogen 3.347 N/A CYS 44.A SG THR 40.A O no hydrogen 3.602 N/A VAL 45.A N ASP 41.A O no hydrogen 2.975 N/A THR 46.A N ARG 42.A O no hydrogen 3.074 N/A THR 46.A OG1 ARG 42.A O no hydrogen 3.011 N/A HIS 47.A N CYS 43.A O no hydrogen 2.983 N/A HIS 47.A NE2 ASP 91.A OD1 no hydrogen 2.848 N/A ASP 48.A N CYS 44.A O no hydrogen 2.766 N/A CYS 49.A N VAL 45.A O no hydrogen 3.078 N/A CYS 49.A SG VAL 45.A O no hydrogen 3.366 N/A CYS 50.A N THR 46.A O no hydrogen 2.917 N/A TYR 51.A N HIS 47.A O no hydrogen 2.897 N/A TYR 51.A OH ASP 91.A OD1 no hydrogen 2.597 N/A TYR 51.A OH ASP 91.A OD2 no hydrogen 3.277 N/A LYS 52.A N ASP 48.A O no hydrogen 2.985 N/A ARG 53.A N CYS 49.A O no hydrogen 3.106 N/A LEU 54.A N CYS 50.A O no hydrogen 3.210 N/A GLU 55.A N TYR 51.A O no hydrogen 2.988 N/A LYS 56.A N LYS 52.A O no hydrogen 2.999 N/A ARG 57.A N ARG 53.A O no hydrogen 3.074 N/A ARG 57.A N LEU 54.A O no hydrogen 3.024 N/A ARG 57.A NH1 SER 82.A OG no hydrogen 3.067 N/A ARG 57.A NH2 SER 82.A OG no hydrogen 3.009 N/A GLY 58.A N GLU 55.A O no hydrogen 3.137 N/A CYS 59.A N LEU 54.A O no hydrogen 2.972 N/A TYR 66.A N ASN 4.A OD1 no hydrogen 3.142 N/A TYR 66.A OH ASP 91.A OD2 no hydrogen 2.651 N/A LYS 67.A N GLN 80.A OE1 no hydrogen 2.979 N/A SER 69.A N THR 76.A O no hydrogen 2.837 N/A SER 69.A OG THR 76.A O no hydrogen 3.373 N/A ASN 70.A ND2 GLY 72.A O no hydrogen 3.238 N/A SER 71.A N ARG 74.A O no hydrogen 3.262 N/A THR 76.A N SER 69.A O no hydrogen 2.958 N/A CYS 77.A SG GLU 89.A OE2 no hydrogen 3.385 N/A ALA 78.A N LYS 67.A O no hydrogen 3.159 N/A GLN 80.A NE2 LYS 67.A O no hydrogen 3.023 N/A GLN 80.A NE2 ALA 78.A O no hydrogen 3.065 N/A ARG 84.A NH1 SER 65.A O no hydrogen 2.596 N/A SER 85.A N ASP 81.A O no hydrogen 2.890 N/A GLN 86.A N SER 82.A O no hydrogen 3.292 N/A LEU 87.A N CYS 83.A O no hydrogen 2.990 N/A CYS 88.A N ARG 84.A O no hydrogen 2.993 N/A CYS 88.A SG LYS 67.A O no hydrogen 3.823 N/A GLU 89.A N SER 85.A O no hydrogen 3.101 N/A CYS 90.A N GLN 86.A O no hydrogen 2.916 N/A CYS 90.A SG GLN 86.A O no hydrogen 3.062 N/A ASP 91.A N LEU 87.A O no hydrogen 3.006 N/A LYS 92.A N CYS 88.A O no hydrogen 2.821 N/A LYS 92.A NZ ILE 75.A O no hydrogen 3.053 N/A ALA 93.A N GLU 89.A O no hydrogen 2.853 N/A ALA 94.A N CYS 90.A O no hydrogen 3.065 N/A ALA 95.A N ASP 91.A O no hydrogen 2.778 N/A THR 96.A N LYS 92.A O no hydrogen 2.790 N/A THR 96.A OG1 LYS 92.A O no hydrogen 2.902 N/A THR 96.A OG1 ALA 93.A O no hydrogen 3.222 N/A CYS 97.A N ALA 93.A O no hydrogen 2.951 N/A PHE 98.A N ALA 94.A O no hydrogen 2.997 N/A ALA 99.A N ALA 95.A O no hydrogen 3.199 N/A ARG 100.A N THR 96.A O no hydrogen 2.767 N/A ASN 101.A N CYS 97.A O no hydrogen 2.952 N/A ASN 101.A ND2 CYS 97.A O no hydrogen 2.978 N/A LYS 102.A N ALA 99.A O no hydrogen 3.270 N/A LYS 102.A NZ.A THR 13.A O no hydrogen 2.447 N/A THR 104.A N ASN 101.A O no hydrogen 3.173 N/A THR 104.A OG1 ASN 101.A O no hydrogen 3.240 N/A TYR 105.A N LYS 102.A O no hydrogen 3.122 N/A TYR 105.A OH SER 20.A O no hydrogen 2.573 N/A ASN 106.A N TYR 24.A OH no hydrogen 3.096 N/A LYS 108.A N ASN 106.A OD1 no hydrogen 2.845 N/A TYR 109.A N ASN 106.A O no hydrogen 2.957 N/A GLN 110.A N LYS 107.A O no hydrogen 3.056 N/A GLN 110.A NE2 LEU 19.A O no hydrogen 2.790 N/A TYR 112.A OH HIS 116.A O no hydrogen 3.161 N/A HIS 116.A N SER 113.A O no hydrogen 3.085 N/A CYS 117.A N ASN 114.A O no hydrogen 3.071 N/A CYS 117.A SG SER 113.A O no hydrogen 4.045 N/A