Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3o62_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 8.A OG1 ARG 5.A O no hydrogen 3.508 N/A THR 8.A OG1 PRO 6.A O no hydrogen 3.144 N/A GLU 13.A N ALA 10.A O no hydrogen 3.112 N/A ILE 14.A N ALA 10.A O no hydrogen 3.405 N/A ARG 15.A N LEU 11.A O no hydrogen 3.121 N/A ARG 16.A N ARG 12.A O no hydrogen 3.174 N/A TYR 17.A N GLU 13.A O no hydrogen 2.670 N/A GLN 18.A N ILE 14.A O no hydrogen 2.681 N/A LYS 19.A N ARG 15.A O no hydrogen 2.922 N/A SER 20.A N ARG 16.A O no hydrogen 3.180 N/A SER 20.A OG TYR 17.A O no hydrogen 3.099 N/A SER 20.A OG GLU 22.A OE1 no hydrogen 2.827 N/A LEU 24.A N GLU 60.A OE1 no hydrogen 3.037 N/A GLN 31.A N LYS 27.A O no hydrogen 2.509 N/A ARG 32.A N LEU 28.A O no hydrogen 2.778 N/A LEU 33.A N PRO 29.A O no hydrogen 2.920 N/A VAL 34.A N PHE 30.A O no hydrogen 2.788 N/A ARG 35.A N GLN 31.A O no hydrogen 3.117 N/A GLU 36.A N ARG 32.A O no hydrogen 3.123 N/A ILE 37.A N LEU 33.A O no hydrogen 3.209 N/A ALA 38.A N VAL 34.A O no hydrogen 2.953 N/A GLN 39.A N ARG 35.A O no hydrogen 3.073 N/A ASP 40.A N GLU 36.A O no hydrogen 2.779 N/A LYS 42.A N GLN 39.A O no hydrogen 3.085 N/A VAL 52.A N GLN 48.A O no hydrogen 3.202 N/A ALA 54.A N SER 50.A O no hydrogen 2.779 N/A LEU 55.A N ALA 51.A O no hydrogen 3.186 N/A GLN 56.A N VAL 52.A O no hydrogen 2.961 N/A GLN 56.A NE2 ILE 25.A O no hydrogen 2.629 N/A GLN 56.A NE2 GLU 60.A OE2 no hydrogen 3.400 N/A GLU 57.A N MET 53.A O no hydrogen 2.608 N/A ALA 58.A N ALA 54.A O no hydrogen 3.136 N/A SER 59.A N LEU 55.A O no hydrogen 2.586 N/A SER 59.A OG LEU 55.A O no hydrogen 2.641 N/A GLU 60.A N GLN 56.A O no hydrogen 2.757 N/A ALA 61.A N GLU 57.A O no hydrogen 3.067 N/A TYR 62.A N ALA 58.A O no hydrogen 3.044 N/A TYR 62.A OH GLU 96.A OE2 no hydrogen 2.554 N/A LEU 63.A N SER 59.A O no hydrogen 3.203 N/A VAL 64.A N GLU 60.A O no hydrogen 2.742 N/A ALA 65.A N ALA 61.A O no hydrogen 3.031 N/A LEU 66.A N TYR 62.A O no hydrogen 2.543 N/A PHE 67.A N LEU 63.A O no hydrogen 2.688 N/A GLU 68.A N VAL 64.A O no hydrogen 3.168 N/A ASP 69.A N ALA 65.A O no hydrogen 3.258 N/A THR 70.A N LEU 66.A O no hydrogen 2.808 N/A THR 70.A OG1 LEU 66.A O no hydrogen 2.757 N/A ASN 71.A N PHE 67.A O no hydrogen 2.725 N/A CYS 73.A N ASP 69.A O no hydrogen 3.352 N/A CYS 73.A SG ASP 69.A O no hydrogen 3.316 N/A ALA 74.A N THR 70.A O no hydrogen 3.213 N/A ILE 75.A N ASN 71.A O no hydrogen 3.116 N/A HIS 76.A N LEU 72.A O no hydrogen 2.803 N/A ALA 77.A N CYS 73.A O no hydrogen 3.258 N/A ALA 77.A N ALA 74.A O no hydrogen 2.759 N/A LYS 78.A N ILE 75.A O no hydrogen 3.250 N/A ARG 79.A N ALA 74.A O no hydrogen 3.181 N/A ARG 79.A NH1 THR 81.A O no hydrogen 3.255 N/A ARG 79.A NH1 ASP 86.A OD1 no hydrogen 3.107 N/A MET 83.A N ASP 86.A OD2 no hydrogen 3.340 N/A ASP 86.A N MET 83.A O no hydrogen 2.747 N/A GLN 88.A N PRO 84.A O no hydrogen 2.919 N/A LEU 89.A N LYS 85.A O no hydrogen 3.341 N/A ALA 90.A N ASP 86.A O no hydrogen 2.698 N/A ARG 91.A N ILE 87.A O no hydrogen 2.711 N/A ARG 91.A NH1 TYR 62.A OH no hydrogen 3.352 N/A ARG 92.A N GLN 88.A O no hydrogen 2.818 N/A ILE 93.A N LEU 89.A O no hydrogen 3.030 N/A ARG 94.A N ALA 90.A O no hydrogen 3.079 N/A ARG 94.A NE ASP 69.A OD2 no hydrogen 3.228 N/A ARG 94.A NH2 ASP 69.A OD2 no hydrogen 2.992 N/A GLY 95.A N ARG 91.A O no hydrogen 3.032 N/A GLU 96.A N ARG 91.A O no hydrogen 3.269 N/A