Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3r1o_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 6.A N TYR 2.A O no hydrogen 3.419 N/A LYS 7.A N LYS 3.A O no hydrogen 2.963 N/A LYS 7.A NZ GLU 11.A OE2 no hydrogen 2.667 N/A MET 8.A N LYS 4.A O no hydrogen 3.259 N/A LEU 9.A N PRO 5.A O no hydrogen 2.924 N/A HIS 10.A N ALA 6.A O no hydrogen 2.947 N/A HIS 10.A ND1 TYR 41.A OH no hydrogen 2.693 N/A HIS 10.A NE2 GLU 21.A OE2 no hydrogen 2.771 N/A GLU 11.A N LYS 7.A O no hydrogen 3.122 N/A ILE 12.A N MET 8.A O no hydrogen 2.954 N/A CYS 13.A N LEU 9.A O no hydrogen 2.839 N/A ILE 14.A N HIS 10.A O no hydrogen 2.898 N/A ALA 15.A N GLU 11.A O no hydrogen 3.306 N/A GLU 16.A N ILE 12.A O no hydrogen 3.035 N/A SER 17.A N CYS 13.A O no hydrogen 3.081 N/A SER 17.A OG CYS 13.A O no hydrogen 2.577 N/A GLY 18.A N ILE 14.A O no hydrogen 2.914 N/A ALA 19.A N SER 17.A OG no hydrogen 3.284 N/A SER 20.A N GLN 23.A OE1 no hydrogen 2.851 N/A SER 20.A OG GLN 23.A OE1 no hydrogen 3.338 N/A GLN 23.A N SER 20.A OG no hydrogen 3.286 N/A LEU 24.A N SER 20.A O no hydrogen 3.200 N/A ARG 25.A N GLU 21.A O no hydrogen 2.731 N/A THR 26.A OG1 GLN 23.A O no hydrogen 3.079 N/A CYS 27.A N LEU 24.A O no hydrogen 3.091 N/A CYS 27.A SG LEU 24.A O no hydrogen 3.110 N/A LEU 28.A N ARG 25.A O no hydrogen 3.226 N/A GLY 30.A N CYS 27.A O no hydrogen 2.930 N/A THR 31.A N ASP 29.A OD1 no hydrogen 3.273 N/A THR 31.A OG1 THR 26.A O no hydrogen 2.710 N/A THR 31.A OG1 ASP 29.A OD1 no hydrogen 2.807 N/A LYS 39.A N ALA 35.A O no hydrogen 2.923 N/A LYS 39.A NZ GLU 84.A OE1 no hydrogen 3.162 N/A LYS 39.A NZ GLU 84.A OE2 no hydrogen 2.960 N/A CYS 40.A N PRO 36.A O no hydrogen 3.166 N/A CYS 40.A SG PRO 36.A O no hydrogen 3.372 N/A TYR 41.A N ALA 37.A O no hydrogen 3.010 N/A TYR 41.A OH HIS 10.A ND1 no hydrogen 2.693 N/A ILE 42.A N ALA 38.A O no hydrogen 3.303 N/A HIS 43.A N LYS 39.A O no hydrogen 3.306 N/A CYS 44.A N CYS 40.A O no hydrogen 2.947 N/A CYS 44.A SG GLU 16.A OE1 no hydrogen 3.773 N/A LEU 45.A N TYR 41.A O no hydrogen 3.025 N/A PHE 46.A N ILE 42.A O no hydrogen 3.188 N/A ASP 47.A N HIS 43.A O no hydrogen 2.871 N/A LYS 48.A N CYS 44.A O no hydrogen 2.880 N/A LYS 48.A NZ GLU 16.A OE2 no hydrogen 2.747 N/A ILE 49.A N LEU 45.A O no hydrogen 3.083 N/A ASP 50.A N ASP 47.A O no hydrogen 3.192 N/A VAL 51.A N PHE 46.A O no hydrogen 2.898 N/A ASP 53.A N ARG 58.A O no hydrogen 2.835 N/A THR 56.A N ASP 53.A OD1 no hydrogen 3.115 N/A GLY 57.A N ASP 53.A O no hydrogen 2.950 N/A ARG 58.A N THR 56.A OG1 no hydrogen 3.218 N/A ARG 58.A NE SER 75.A O no hydrogen 2.739 N/A ARG 58.A NH1 ASP 53.A OD2 no hydrogen 3.494 N/A ARG 58.A NH2 SER 75.A O no hydrogen 3.208 N/A LEU 60.A N VAL 51.A O no hydrogen 2.716 N/A LEU 61.A N ILE 59.A O no hydrogen 2.835 N/A LEU 64.A N LEU 60.A O no hydrogen 3.104 N/A LEU 65.A N LEU 61.A O no hydrogen 3.058 N/A TYR 66.A N ASP 62.A O no hydrogen 3.264 N/A TYR 66.A N ARG 63.A O no hydrogen 3.339 N/A ILE 68.A N LEU 64.A O no hydrogen 2.881 N/A CYS 74.A N LEU 70.A O no hydrogen 3.341 N/A CYS 74.A SG LEU 70.A O no hydrogen 3.277 N/A SER 75.A N THR 71.A O no hydrogen 2.826 N/A SER 75.A OG THR 71.A O no hydrogen 2.730 N/A SER 75.A OG ARG 72.A O no hydrogen 3.146 N/A HIS 76.A N GLU 73.A O no hydrogen 3.128 N/A THR 79.A N THR 85.A OG1 no hydrogen 3.010 N/A THR 79.A OG1 THR 85.A OG1 no hydrogen 2.656 N/A GLU 84.A N ASP 81.A OD2 no hydrogen 2.865 N/A THR 85.A N ASP 81.A O no hydrogen 3.044 N/A THR 85.A OG1 THR 79.A OG1 no hydrogen 2.656 N/A THR 85.A OG1 ASP 81.A O no hydrogen 3.060 N/A ALA 86.A N LYS 82.A O no hydrogen 3.192 N/A TYR 87.A N CYS 83.A O no hydrogen 3.035 N/A GLU 88.A N GLU 84.A O no hydrogen 2.835 N/A THR 89.A N THR 85.A O no hydrogen 3.123 N/A THR 89.A OG1 THR 85.A O no hydrogen 2.567 N/A VAL 90.A N ALA 86.A O no hydrogen 3.187 N/A LYS 91.A N TYR 87.A O no hydrogen 3.058 N/A LYS 91.A NZ TYR 87.A OH no hydrogen 3.488 N/A CYS 92.A N GLU 88.A O no hydrogen 3.003 N/A TYR 93.A N THR 89.A O no hydrogen 2.970 N/A PHE 94.A N VAL 90.A O no hydrogen 2.747 N/A ASN 95.A ND2 CYS 92.A O no hydrogen 2.911 N/A ILE 101.A N HIS 97.A O no hydrogen 3.134 N/A LYS 102.A N ASP 98.A O no hydrogen 3.116 N/A CYS 104.A N VAL 100.A O no hydrogen 2.972 N/A HIS 105.A N ILE 101.A O no hydrogen 2.841 N/A LEU 106.A N LYS 102.A O no hydrogen 3.265 N/A LEU 107.A N PHE 103.A O no hydrogen 2.981 N/A VAL 108.A N CYS 104.A O no hydrogen 2.770 N/A LEU 109.A N HIS 105.A O no hydrogen 3.224 N/A