Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1sv0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N PRO 2.A O no hydrogen 3.371 N/A LEU 11.A N ASP 8.A O no hydrogen 2.840 N/A TRP 12.A N PRO 9.A O no hydrogen 2.865 N/A TRP 12.A NE1 PRO 6.A O no hydrogen 2.801 N/A SER 13.A N ASP 16.A OD2 no hydrogen 2.761 N/A ASP 16.A N SER 13.A OG no hydrogen 3.063 N/A VAL 17.A N SER 13.A O no hydrogen 3.055 N/A LEU 18.A N ARG 14.A O no hydrogen 3.091 N/A VAL 19.A N GLU 15.A O no hydrogen 3.056 N/A PHE 20.A N ASP 16.A O no hydrogen 3.014 N/A LEU 21.A N VAL 17.A O no hydrogen 3.081 N/A ARG 22.A N LEU 18.A O no hydrogen 2.885 N/A PHE 23.A N VAL 19.A O no hydrogen 2.863 N/A CYS 24.A N PHE 20.A O no hydrogen 2.873 N/A CYS 24.A SG PHE 20.A O no hydrogen 3.254 N/A VAL 25.A N LEU 21.A O no hydrogen 2.854 N/A ARG 26.A N ARG 22.A O no hydrogen 3.165 N/A GLU 27.A N PHE 23.A O no hydrogen 2.799 N/A PHE 28.A N CYS 24.A O no hydrogen 2.901 N/A ASP 29.A N ARG 26.A O no hydrogen 3.140 N/A LEU 30.A N VAL 25.A O no hydrogen 2.889 N/A ASP 36.A N ASP 34.A OD1 no hydrogen 3.104 N/A LEU 37.A N ASP 34.A O no hydrogen 2.997 N/A PHE 38.A N PHE 35.A O no hydrogen 2.955 N/A GLN 39.A NE2 PHE 35.A O no hydrogen 2.762 N/A MET 40.A N PHE 38.A O no hydrogen 2.971 N/A GLY 42.A N TRP 12.A O no hydrogen 2.666 N/A ARG 44.A N ASN 41.A OD1 no hydrogen 3.002 N/A LEU 45.A N ASN 41.A O no hydrogen 3.048 N/A CYS 46.A N GLY 42.A O no hydrogen 2.941 N/A CYS 46.A SG GLY 42.A O no hydrogen 3.308 N/A LEU 47.A N ARG 44.A O no hydrogen 2.875 N/A LEU 48.A N LEU 45.A O no hydrogen 3.160 N/A THR 49.A N ASP 52.A OD2 no hydrogen 3.027 N/A ARG 50.A NH1 ASN 66.A OD1 no hydrogen 2.752 N/A ASP 52.A N THR 49.A OG1 no hydrogen 2.998 N/A PHE 53.A N THR 49.A O no hydrogen 3.090 N/A GLY 54.A N ARG 50.A O no hydrogen 2.907 N/A HIS 55.A N ALA 51.A O no hydrogen 2.992 N/A ARG 56.A N ASP 52.A O no hydrogen 3.188 N/A ARG 56.A NE LEU 37.A O no hydrogen 3.375 N/A CYS 57.A N PHE 53.A O no hydrogen 2.761 N/A ALA 60.A N CYS 57.A O no hydrogen 3.286 N/A LEU 64.A N ALA 60.A O no hydrogen 3.143 N/A HIS 65.A N GLY 61.A O no hydrogen 2.938 N/A ASN 66.A N ASP 62.A O no hydrogen 2.976 N/A VAL 67.A N VAL 63.A O no hydrogen 2.881 N/A LEU 68.A N LEU 64.A O no hydrogen 2.948 N/A GLN 69.A N HIS 65.A O no hydrogen 2.865 N/A GLN 69.A NE2 HIS 65.A O no hydrogen 3.236 N/A MET 70.A N ASN 66.A O no hydrogen 2.872 N/A LEU 71.A N VAL 67.A O no hydrogen 2.939 N/A ILE 72.A N LEU 68.A O no hydrogen 3.130 N/A ILE 73.A N GLN 69.A O no hydrogen 3.035 N/A GLU 74.A N MET 70.A O no hydrogen 2.859 N/A SER 75.A N LEU 71.A O no hydrogen 2.876 N/A SER 75.A OG ASP 8.A OD1 no hydrogen 3.332 N/A SER 75.A OG ILE 72.A O no hydrogen 2.588 N/A HIS 76.A N ILE 73.A O no hydrogen 3.042 N/A SER 77.A N ILE 73.A O no hydrogen 2.988 N/A SER 77.A OG ILE 73.A O no hydrogen 3.369 N/A SER 77.A OG GLU 74.A O no hydrogen 3.461 N/A SER 77.A OG GLU 74.A OE2 no hydrogen 2.735 N/A