Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3d33_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N THR 21.A O no hydrogen 2.938 N/A VAL 5.A N VAL 19.A O no hydrogen 2.933 N/A ASP 8.A N THR 86.A O no hydrogen 2.922 N/A ARG 10.A N HIS 84.A O no hydrogen 3.111 N/A ARG 10.A NE ASP 12.A OD1 no hydrogen 3.141 N/A ARG 10.A NE ASP 12.A OD2 no hydrogen 2.960 N/A ARG 10.A NH2 ASP 12.A OD2 no hydrogen 2.917 N/A CYS 15.A SG ILE 17.A O no hydrogen 3.733 N/A THR 18.A N LYS 29.A O no hydrogen 2.964 N/A PHE 20.A N THR 27.A O no hydrogen 2.976 N/A THR 21.A N LYS 3.A O no hydrogen 2.908 N/A ASP 22.A N LEU 25.A O no hydrogen 2.947 N/A TYR 24.A OH GLU 92.A O no hydrogen 2.875 N/A LEU 25.A N ASP 22.A O no hydrogen 3.301 N/A LEU 26.A N ILE 63.A O no hydrogen 2.793 N/A THR 27.A N PHE 20.A O no hydrogen 2.781 N/A LEU 28.A N ILE 61.A O no hydrogen 2.835 N/A LYS 29.A N THR 18.A O no hydrogen 2.883 N/A ASN 30.A N ALA 59.A O no hydrogen 2.863 N/A ASN 30.A ND2 SER 58.A O no hydrogen 3.654 N/A ALA 31.A N PRO 16.A O no hydrogen 2.856 N/A SER 32.A N ASN 30.A OD1 no hydrogen 2.981 N/A ARG 35.A NE ASP 34.A OD1 no hydrogen 2.844 N/A ARG 35.A NH1 ASP 12.A O no hydrogen 3.414 N/A ARG 35.A NH1 SER 82.A O no hydrogen 3.032 N/A ARG 35.A NH2 ASP 12.A O no hydrogen 2.830 N/A ARG 35.A NH2 ASP 34.A OD1 no hydrogen 3.309 N/A ARG 35.A NH2 ASP 34.A OD2 no hydrogen 3.036 N/A THR 37.A OG1 ASP 52.A OD1 no hydrogen 2.832 N/A ILE 38.A N ASN 51.A O no hydrogen 2.889 N/A ARG 39.A N GLU 76.A O no hydrogen 2.909 N/A ARG 39.A NE GLU 50.A OE1.A no hydrogen 3.541 N/A ARG 39.A NE GLU 50.A OE1.B no hydrogen 2.805 N/A ILE 40.A N TYR 49.A O no hydrogen 2.851 N/A THR 41.A N LYS 74.A O no hydrogen 2.919 N/A ASP 42.A N GLY 46.A O no hydrogen 2.793 N/A LYS 44.A N ASP 42.A OD2 no hydrogen 2.793 N/A GLY 45.A N ASP 42.A O no hydrogen 2.921 N/A GLY 46.A N ASP 42.A OD1 no hydrogen 2.912 N/A VAL 48.A N ILE 40.A O no hydrogen 2.864 N/A TYR 49.A N ILE 40.A O no hydrogen 3.441 N/A ASN 51.A N ILE 38.A O no hydrogen 2.936 N/A ASN 51.A ND2 TYR 49.A OH no hydrogen 2.909 N/A GLU 55.A N ASP 36.A OD1 no hydrogen 2.833 N/A GLN 57.A N PRO 54.A O no hydrogen 2.826 N/A SER 58.A N GLU 55.A O no hydrogen 3.020 N/A SER 58.A OG GLU 55.A O no hydrogen 2.701 N/A ILE 61.A N LEU 28.A O no hydrogen 3.055 N/A ILE 63.A N LEU 26.A O no hydrogen 2.816 N/A ILE 65.A N TYR 24.A O no hydrogen 2.891 N/A ALA 66.A N SER 64.A OG no hydrogen 3.294 N/A PHE 68.A N ILE 65.A O no hydrogen 3.131 N/A GLU 71.A N LYS 91.A O no hydrogen 3.170 N/A GLU 72.A N GLU 71.A OE2 no hydrogen 2.918 N/A TYR 73.A N PHE 89.A O no hydrogen 2.734 N/A TYR 73.A OH PRO 69.A O no hydrogen 2.575 N/A LYS 74.A N THR 41.A O no hydrogen 2.823 N/A LEU 75.A N GLY 87.A O no hydrogen 2.680 N/A GLU 76.A N ARG 39.A O no hydrogen 2.895 N/A ILE 77.A N LEU 85.A O no hydrogen 2.840 N/A THR 78.A N THR 37.A O no hydrogen 2.862 N/A GLY 79.A N GLY 83.A O no hydrogen 2.815 N/A THR 80.A N ASP 36.A O no hydrogen 2.908 N/A HIS 84.A N ARG 10.A O no hydrogen 2.847 N/A LEU 85.A N ILE 77.A O no hydrogen 2.820 N/A THR 86.A N ASP 8.A O no hydrogen 2.855 N/A GLY 87.A N LEU 75.A O no hydrogen 2.825 N/A PHE 89.A N TYR 73.A O no hydrogen 2.982 N/A LYS 91.A N GLU 71.A O no hydrogen 2.918 N/A LYS 91.A NZ.A ALA 66.A O no hydrogen 3.469 N/A LYS 91.A NZ.A PHE 68.A O no hydrogen 2.804 N/A LYS 91.A NZ.B ALA 66.A O no hydrogen 3.115 N/A LYS 91.A NZ.B PHE 68.A O no hydrogen 2.633 N/A