Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 9bss_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NH1 ARG 62.A O no hydrogen 3.381 N/A LYS 5.A N ARG 2.A O no hydrogen 3.068 N/A LYS 6.A NZ ARG 2.A O no hydrogen 2.422 N/A LYS 6.A NZ LYS 5.A O no hydrogen 3.267 N/A GLU 9.A N GLU 9.A OE1 no hydrogen 2.797 N/A THR 15.A N LYS 27.A O no hydrogen 2.904 N/A THR 17.A N ALA 25.A O no hydrogen 2.931 N/A ASN 19.A N THR 23.A O no hydrogen 2.895 N/A ASN 19.A ND2 ASP 20.A OD1 no hydrogen 3.079 N/A THR 23.A N ASP 20.A O no hydrogen 3.006 N/A ALA 25.A N THR 17.A O no hydrogen 2.915 N/A VAL 26.A N LEU 33.A O no hydrogen 2.929 N/A LYS 27.A N THR 15.A O no hydrogen 2.876 N/A LYS 30.A N VAL 79.A O no hydrogen 3.285 N/A LYS 30.A NZ SER 80.A O no hydrogen 2.607 N/A GLY 31.A N VAL 79.A O no hydrogen 3.226 N/A LEU 33.A N VAL 26.A O no hydrogen 2.915 N/A THR 36.A OG1 ASN 21.A O no hydrogen 2.204 N/A MET 41.A N HIS 38.A O no hydrogen 3.007 N/A GLU 46.A N VAL 49.A O no hydrogen 2.526 N/A ASN 48.A N ASP 47.A OD1 no hydrogen 2.516 N/A ALA 53.A N GLU 42.A OE2 no hydrogen 3.125 N/A GLU 60.A N GLU 60.A OE1 no hydrogen 2.259 N/A HIS 61.A N GLN 58.A O no hydrogen 2.733 N/A ARG 62.A N GLN 58.A O no hydrogen 2.637 N/A ARG 62.A NE ASP 57.A O no hydrogen 3.078 N/A THR 68.A N LEU 64.A O no hydrogen 3.227 N/A THR 68.A N HIS 65.A O no hydrogen 2.917 N/A THR 68.A OG1 HIS 65.A O no hydrogen 3.027 N/A ARG 69.A N HIS 65.A O no hydrogen 3.199 N/A LEU 72.A N THR 68.A O no hydrogen 3.090 N/A LEU 72.A N ARG 69.A O no hydrogen 2.968 N/A MET 75.A N LEU 72.A O no hydrogen 3.017 N/A GLU 77.A N GLY 73.A O no hydrogen 3.165 N/A GLY 78.A N ASN 74.A O no hydrogen 2.798 N/A VAL 79.A N MET 75.A O no hydrogen 2.419 N/A SER 80.A N VAL 76.A O no hydrogen 2.826 N/A SER 80.A N GLU 77.A O no hydrogen 2.943 N/A LYS 81.A N GLU 77.A O no hydrogen 2.835 N/A LYS 81.A NZ SER 80.A OG no hydrogen 2.625 N/A PHE 83.A N GLY 135.A O no hydrogen 2.901 N/A ARG 85.A N VAL 133.A O no hydrogen 2.883 N/A LEU 87.A N VAL 131.A O no hydrogen 2.909 N/A GLU 88.A N ARG 163.A O no hydrogen 2.940 N/A LEU 89.A N THR 129.A O no hydrogen 3.017 N/A TYR 94.A OH SER 153.A O no hydrogen 3.267 N/A SER 97.A OG LYS 98.A O no hydrogen 3.463 N/A LEU 103.A N ILE 115.A O no hydrogen 2.423 N/A LEU 105.A N VAL 113.A O no hydrogen 2.930 N/A SER 110.A OG SER 110.A O no hydrogen 2.517 N/A VAL 113.A N LEU 105.A O no hydrogen 2.891 N/A ILE 115.A N LEU 103.A O no hydrogen 2.961 N/A GLU 122.A N LYS 134.A O no hydrogen 2.878 N/A GLN 128.A NE2 PRO 126.A O no hydrogen 3.242 N/A LYS 130.A NZ LEU 87.A O no hydrogen 3.444 N/A LYS 130.A NZ GLU 165.A OE1 no hydrogen 3.277 N/A LYS 130.A NZ GLU 165.A OE2 no hydrogen 2.398 N/A VAL 131.A N LEU 87.A O no hydrogen 2.867 N/A VAL 133.A N ARG 85.A O no hydrogen 2.913 N/A LYS 134.A N GLU 122.A O no hydrogen 2.934 N/A GLY 135.A N PHE 83.A O no hydrogen 2.866 N/A VAL 141.A N ASP 137.A O no hydrogen 3.000 N/A GLY 142.A N LYS 138.A O no hydrogen 2.880 N/A ALA 143.A N GLU 139.A O no hydrogen 2.943 N/A ILE 144.A N ARG 140.A O no hydrogen 2.866 N/A ALA 145.A N VAL 141.A O no hydrogen 2.910 N/A ALA 146.A N GLY 142.A O no hydrogen 2.872 N/A ASN 147.A N ALA 143.A O no hydrogen 2.720 N/A ILE 148.A N ILE 144.A O no hydrogen 2.942 N/A ARG 149.A N ALA 145.A O no hydrogen 2.857 N/A ALA 150.A N ALA 146.A O no hydrogen 3.004 N/A VAL 151.A N ASN 147.A O no hydrogen 3.188 N/A VAL 151.A N ILE 148.A O no hydrogen 3.301 N/A GLU 155.A N LYS 160.A O no hydrogen 3.491 N/A ARG 163.A N GLU 88.A O no hydrogen 2.868 N/A GLY 166.A N GLU 88.A OE1 no hydrogen 3.148 N/A GLU 167.A N GLU 88.A OE2 no hydrogen 3.072 N/A ARG 171.A NE VAL 169.A O no hydrogen 3.215 N/A GLY 174.A N LYS 172.A O no hydrogen 2.893 N/A