Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8spz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A N SER 1.A O no hydrogen 2.824 N/A THR 5.A OG1 SER 1.A O no hydrogen 2.876 N/A LYS 6.A N ASP 2.A O no hydrogen 2.828 N/A LYS 7.A N ALA 3.A O no hydrogen 3.029 N/A LEU 8.A N SER 4.A O no hydrogen 3.216 N/A SER 9.A N THR 5.A O no hydrogen 3.176 N/A SER 9.A OG THR 5.A O no hydrogen 3.439 N/A SER 9.A OG LYS 6.A O no hydrogen 3.255 N/A GLU 10.A N LYS 6.A O no hydrogen 2.843 N/A SER 11.A N LYS 7.A O no hydrogen 2.832 N/A SER 11.A OG LYS 7.A O no hydrogen 3.043 N/A LEU 12.A N LEU 8.A O no hydrogen 2.625 N/A LYS 13.A N SER 9.A O no hydrogen 2.766 N/A ARG 14.A N GLU 10.A O no hydrogen 2.806 N/A ILE 15.A N SER 11.A O no hydrogen 2.957 N/A GLY 16.A N LEU 12.A O no hydrogen 3.187 N/A ASP 17.A N LYS 13.A O no hydrogen 3.026 N/A GLU 18.A N ARG 14.A O no hydrogen 2.873 N/A LEU 19.A N ILE 15.A O no hydrogen 3.038 N/A ASP 20.A N GLY 16.A O no hydrogen 2.849 N/A SER 21.A N ASP 17.A O no hydrogen 2.788 N/A SER 21.A OG ASP 17.A O no hydrogen 2.989 N/A LEU 25.A N ASN 22.A OD1 no hydrogen 2.812 N/A GLN 26.A N ASN 22.A O no hydrogen 3.081 N/A GLN 26.A NE2 ASP 20.A O no hydrogen 2.770 N/A ARG 27.A N MET 23.A O no hydrogen 2.670 N/A MET 28.A N GLU 24.A O no hydrogen 2.680 N/A ILE 29.A N LEU 25.A O no hydrogen 2.766 N/A ALA 30.A N ARG 27.A O no hydrogen 2.836 N/A ALA 31.A N MET 28.A O no hydrogen 3.296 N/A SER 36.A N THR 34.A OG1 no hydrogen 3.081 N/A PHE 41.A N PRO 37.A O no hydrogen 3.403 N/A PHE 42.A N ARG 38.A O no hydrogen 2.934 N/A ARG 43.A N GLU 39.A O no hydrogen 2.871 N/A ARG 43.A NE GLU 39.A OE1 no hydrogen 3.473 N/A ARG 43.A NH2 GLU 39.A OE1 no hydrogen 3.144 N/A VAL 44.A N VAL 40.A O no hydrogen 2.789 N/A ALA 45.A N PHE 41.A O no hydrogen 2.885 N/A ALA 46.A N PHE 42.A O no hydrogen 3.044 N/A ALA 46.A N ARG 43.A O no hydrogen 3.010 N/A ASP 47.A N ARG 43.A O no hydrogen 3.362 N/A PHE 49.A N ALA 46.A O no hydrogen 2.943 N/A SER 50.A N ALA 46.A O no hydrogen 2.762 N/A SER 50.A OG ASP 47.A O no hydrogen 2.900 N/A GLY 52.A N PHE 49.A O no hydrogen 2.564 N/A ASN 53.A N ASP 51.A OD1 no hydrogen 2.838 N/A ASN 55.A ND2 ASN 53.A OD1 no hydrogen 3.195 N/A ARG 58.A N ASN 55.A OD1 no hydrogen 3.148 N/A ARG 58.A NH1 MET 48.A O no hydrogen 2.816 N/A ARG 58.A NH1 ASP 51.A OD1 no hydrogen 2.818 N/A ARG 58.A NH1 ASP 51.A OD2 no hydrogen 3.260 N/A ARG 58.A NH2 ASP 51.A OD2 no hydrogen 2.711 N/A VAL 59.A N ASN 55.A O no hydrogen 3.234 N/A VAL 60.A N TRP 56.A O no hydrogen 2.975 N/A ALA 61.A N GLY 57.A O no hydrogen 2.920 N/A LEU 62.A N ARG 58.A O no hydrogen 3.015 N/A PHE 63.A N VAL 59.A O no hydrogen 2.860 N/A TYR 64.A N VAL 60.A O no hydrogen 2.879 N/A TYR 64.A OH LEU 19.A O no hydrogen 3.349 N/A PHE 65.A N ALA 61.A O no hydrogen 2.997 N/A ALA 66.A N LEU 62.A O no hydrogen 2.691 N/A SER 67.A N PHE 63.A O no hydrogen 2.863 N/A SER 67.A OG PHE 63.A O no hydrogen 2.735 N/A SER 67.A OG TYR 64.A O no hydrogen 3.347 N/A LYS 68.A N TYR 64.A O no hydrogen 2.813 N/A LEU 69.A N PHE 65.A O no hydrogen 3.231 N/A VAL 70.A N ALA 66.A O no hydrogen 2.979 N/A LEU 71.A N SER 67.A O no hydrogen 2.984 N/A LYS 72.A N LYS 68.A O no hydrogen 2.990 N/A ALA 73.A N LEU 69.A O no hydrogen 2.984 N/A LEU 74.A N VAL 70.A O no hydrogen 2.867 N/A SER 75.A N LEU 71.A O no hydrogen 2.825 N/A SER 75.A N LYS 72.A O no hydrogen 3.186 N/A SER 75.A OG LEU 71.A O no hydrogen 2.804 N/A SER 75.A OG LYS 72.A O no hydrogen 3.109 N/A THR 76.A N ALA 73.A O no hydrogen 2.935 N/A THR 76.A OG1 ALA 73.A O no hydrogen 2.842 N/A LYS 77.A N THR 76.A OG1 no hydrogen 2.444 N/A