Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6sw8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 2.A N SER 1.A OG no hydrogen 2.317 N/A ASN 4.A N ASP 2.A OD1 no hydrogen 3.349 N/A ILE 6.A N ASP 2.A O no hydrogen 3.063 N/A THR 7.A N SER 3.A O no hydrogen 2.914 N/A THR 7.A OG1 SER 3.A O no hydrogen 3.139 N/A SER 8.A N ASN 4.A O no hydrogen 2.886 N/A SER 8.A OG ASN 4.A O no hydrogen 2.802 N/A PHE 9.A N THR 5.A O no hydrogen 3.135 N/A GLN 10.A N ILE 6.A O no hydrogen 2.930 N/A VAL 11.A N THR 7.A O no hydrogen 2.990 N/A ASP 12.A N SER 8.A O no hydrogen 2.905 N/A CYS 13.A N PHE 9.A O no hydrogen 2.882 N/A CYS 13.A SG PHE 9.A O no hydrogen 3.458 N/A TYR 14.A N GLN 10.A O no hydrogen 3.030 N/A LEU 15.A N VAL 11.A O no hydrogen 2.859 N/A TRP 16.A N ASP 12.A O no hydrogen 2.911 N/A TRP 16.A NE1 LEU 36.A O no hydrogen 2.903 N/A HIS 17.A N CYS 13.A O no hydrogen 3.034 N/A ILE 18.A N TYR 14.A O no hydrogen 3.082 N/A ARG 19.A N LEU 15.A O no hydrogen 2.997 N/A ARG 19.A NH1 ASP 39.A OD2 no hydrogen 2.758 N/A ARG 19.A NH2 ASP 39.A OD2 no hydrogen 2.882 N/A LYS 20.A N TRP 16.A O no hydrogen 2.799 N/A LEU 21.A N HIS 17.A O no hydrogen 2.933 N/A LEU 22.A N ILE 18.A O no hydrogen 3.132 N/A SER 23.A N ARG 19.A O no hydrogen 3.079 N/A SER 23.A OG ASP 33.A OD1 no hydrogen 2.543 N/A MET 24.A N LYS 20.A O no hydrogen 2.883 N/A ARG 25.A N LEU 21.A O no hydrogen 3.198 N/A ARG 25.A N LEU 22.A O no hydrogen 3.142 N/A ARG 25.A NH1 LEU 21.A O no hydrogen 3.148 N/A ASP 26.A N SER 23.A O no hydrogen 3.027 N/A MET 27.A N LEU 22.A O no hydrogen 3.233 N/A CYS 28.A SG ASP 29.A O no hydrogen 3.620 N/A CYS 28.A SG ASP 33.A OD2 no hydrogen 3.300 N/A PHE 32.A N ASP 29.A OD1 no hydrogen 3.036 N/A ASP 33.A N ASP 29.A O no hydrogen 3.174 N/A ASP 34.A N ALA 30.A O no hydrogen 2.912 N/A ARG 35.A N PRO 31.A O no hydrogen 2.951 N/A LEU 36.A N PHE 32.A O no hydrogen 2.951 N/A ARG 37.A N ASP 33.A O no hydrogen 2.983 N/A ARG 37.A NH2 ASP 34.A OD1 no hydrogen 2.861 N/A ARG 38.A N ASP 34.A O no hydrogen 2.985 N/A ARG 38.A NH1 ASP 39.A OD1 no hydrogen 2.952 N/A ASP 39.A N ARG 35.A O no hydrogen 2.829 N/A GLN 40.A N LEU 36.A O no hydrogen 2.921 N/A LYS 41.A N ARG 37.A O no hydrogen 3.412 N/A ALA 42.A N ARG 38.A O no hydrogen 3.051 N/A LEU 43.A N ASP 39.A O no hydrogen 2.819 N/A LYS 44.A N GLN 40.A O no hydrogen 3.041 N/A GLY 45.A N LYS 41.A O no hydrogen 2.929 N/A ARG 46.A N ALA 42.A O no hydrogen 2.817 N/A ARG 46.A NH1 ASP 12.A OD2 no hydrogen 2.828 N/A ARG 46.A NH2 ASP 12.A OD2 no hydrogen 2.879 N/A GLY 47.A N LEU 43.A O no hydrogen 2.812 N/A SER 48.A N LYS 44.A O no hydrogen 2.959 N/A THR 49.A N GLY 45.A O no hydrogen 3.130 N/A THR 49.A OG1 ARG 46.A O no hydrogen 3.218 N/A LEU 50.A N ARG 46.A O no hydrogen 2.944 N/A GLY 51.A N SER 48.A O no hydrogen 3.147 N/A LEU 52.A N GLY 47.A O no hydrogen 2.909 N/A ARG 55.A N ASP 53.A OD1 no hydrogen 2.845 N/A VAL 56.A N ASP 53.A OD1 no hydrogen 3.109 N/A ALA 57.A N ASP 53.A O no hydrogen 2.952 N/A THR 58.A N LEU 54.A O no hydrogen 2.978 N/A THR 58.A OG1 LEU 54.A O no hydrogen 2.725 N/A MET 59.A N ARG 55.A O no hydrogen 3.088 N/A GLU 60.A N VAL 56.A O no hydrogen 2.897 N/A GLY 61.A N ALA 57.A O no hydrogen 2.830 N/A LYS 62.A N THR 58.A O no hydrogen 2.997 N/A LYS 62.A NZ GLU 66.A OE2 no hydrogen 2.966 N/A LYS 63.A N MET 59.A O no hydrogen 3.263 N/A LYS 63.A NZ GLU 60.A OE1 no hydrogen 2.998 N/A ILE 64.A N GLU 60.A O no hydrogen 2.999 N/A VAL 65.A N GLY 61.A O no hydrogen 2.917 N/A GLU 66.A N LYS 62.A O no hydrogen 2.948 N/A ASP 67.A N LYS 63.A O no hydrogen 2.982 N/A ILE 68.A N ILE 64.A O no hydrogen 2.967 N/A LEU 69.A N VAL 65.A O no hydrogen 2.884 N/A LYS 70.A N GLU 66.A O no hydrogen 2.968 N/A LYS 70.A N ASP 67.A O no hydrogen 3.161 N/A SER 71.A OG ASP 67.A O no hydrogen 3.396 N/A