Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3g76_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG ASN 1.A OD1 no hydrogen 3.169 N/A SER 10.A N ASN 8.A OD1 no hydrogen 3.416 N/A SER 10.A OG ASN 8.A OD1 no hydrogen 2.036 N/A MET 11.A N ASN 8.A O no hydrogen 2.908 N/A ARG 17.A N ASP 13.A O no hydrogen 3.212 N/A ARG 17.A N TYR 14.A O no hydrogen 2.991 N/A ARG 17.A NE ALA 34.A O no hydrogen 2.554 N/A ARG 17.A NH1 MET 11.A O no hydrogen 3.097 N/A ARG 17.A NH1 ALA 12.A O no hydrogen 3.210 N/A ARG 17.A NH2 ALA 34.A O no hydrogen 2.572 N/A ILE 18.A N TYR 14.A O no hydrogen 2.945 N/A PHE 19.A N GLU 15.A O no hydrogen 2.938 N/A THR 20.A N ARG 17.A O no hydrogen 2.843 N/A THR 20.A OG1 ARG 17.A O no hydrogen 3.260 N/A PHE 21.A N ILE 18.A O no hydrogen 3.013 N/A TRP 24.A NE1 VAL 28.A O no hydrogen 2.952 N/A GLN 32.A N ASN 29.A OD1 no hydrogen 3.022 N/A LEU 33.A N ASN 29.A O no hydrogen 3.016 N/A ALA 34.A N LYS 30.A O no hydrogen 2.799 N/A ARG 35.A N GLU 31.A O no hydrogen 2.565 N/A ALA 36.A N LEU 33.A O no hydrogen 3.277 N/A GLY 37.A N ALA 34.A O no hydrogen 2.946 N/A PHE 38.A N LEU 33.A O no hydrogen 2.794 N/A TYR 39.A N LYS 48.A O no hydrogen 3.238 N/A ALA 40.A N THR 20.A OG1 no hydrogen 3.069 N/A LEU 41.A N LYS 46.A O no hydrogen 2.864 N/A LYS 46.A N GLU 43.A O no hydrogen 3.067 N/A VAL 47.A N LEU 56.A O no hydrogen 2.944 N/A LYS 48.A N TYR 39.A O no hydrogen 3.189 N/A CYS 49.A N GLY 54.A O no hydrogen 2.879 N/A PHE 50.A N GLY 37.A O no hydrogen 2.805 N/A CYS 52.A SG HIS 69.A NE2 no hydrogen 3.900 N/A LEU 56.A N VAL 47.A O no hydrogen 3.103 N/A ASP 58.A N ASP 45.A OD1 no hydrogen 3.125 N/A TRP 59.A N ASP 45.A OD2 no hydrogen 3.089 N/A LYS 60.A N GLU 63.A OE1 no hydrogen 3.418 N/A GLU 63.A N LYS 60.A O no hydrogen 3.163 N/A GLU 67.A N ASP 64.A O no hydrogen 2.694 N/A GLN 68.A N ASP 64.A O no hydrogen 3.368 N/A HIS 69.A N PRO 65.A O no hydrogen 2.942 N/A HIS 69.A ND1 ALA 36.A O no hydrogen 3.118 N/A ALA 70.A N TRP 66.A O no hydrogen 3.398 N/A LYS 71.A N GLU 67.A O no hydrogen 3.152 N/A TRP 72.A N GLN 68.A O no hydrogen 2.841 N/A TRP 72.A NE1 GLN 68.A OE1 no hydrogen 2.986 N/A TYR 73.A N HIS 69.A O no hydrogen 2.826 N/A TYR 73.A OH GLY 55.A O no hydrogen 2.716 N/A CYS 76.A N TYR 73.A O no hydrogen 3.175 N/A CYS 76.A SG HIS 51.A ND1 no hydrogen 3.972 N/A CYS 76.A SG HIS 69.A NE2 no hydrogen 3.331 N/A TYR 78.A OH ARG 35.A O no hydrogen 2.991 N/A LEU 80.A N CYS 76.A O no hydrogen 3.153 N/A GLU 81.A N LYS 77.A O no hydrogen 2.698 N/A GLN 82.A N TYR 78.A O no hydrogen 3.089 N/A LYS 83.A N LEU 79.A O no hydrogen 2.907 N/A GLY 84.A N LEU 80.A O no hydrogen 2.736 N/A ASN 89.A N GLN 85.A O no hydrogen 2.984 N/A ASN 90.A N GLU 86.A O no hydrogen 2.490 N/A ILE 91.A N TYR 87.A O no hydrogen 2.779 N/A HIS 92.A N ILE 88.A O no hydrogen 3.112 N/A LEU 93.A N ASN 89.A O no hydrogen 2.891 N/A THR 94.A N ASN 90.A O no hydrogen 2.884 N/A THR 94.A OG1 ASN 90.A O no hydrogen 3.137 N/A THR 94.A OG1 ILE 91.A O no hydrogen 2.496 N/A HIS 95.A N ILE 91.A O no hydrogen 3.069 N/A SER 96.A OG HIS 92.A O no hydrogen 3.258 N/A SER 96.A OG LEU 93.A O no hydrogen 3.265 N/A