Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3fog_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A N HIS 18.A O no hydrogen 2.973 N/A SER 3.A OG HIS 18.A O no hydrogen 2.940 N/A ILE 4.A N GLU 72.A OE1 no hydrogen 3.042 N/A SER 9.A OG GLU 8.A O no hydrogen 2.510 N/A TYR 15.A N VAL 27.A O no hydrogen 2.745 N/A ILE 17.A N CYS 25.A O no hydrogen 2.900 N/A HIS 18.A N SER 3.A O no hydrogen 2.936 N/A ASN 20.A N HIS 1.A O no hydrogen 2.827 N/A VAL 22.A N VAL 19.A O no hydrogen 3.156 N/A CYS 25.A N ILE 17.A O no hydrogen 3.356 N/A CYS 25.A SG HIS 24.A ND1 no hydrogen 3.276 N/A ARG 26.A NE ASN 16.A OD1 no hydrogen 3.152 N/A VAL 27.A N TYR 15.A O no hydrogen 3.095 N/A ARG 28.A N GLN 31.A OE1 no hydrogen 3.197 N/A TYR 29.A OH PRO 52.A O no hydrogen 2.499 N/A GLN 31.A N ARG 28.A O no hydrogen 2.959 N/A LEU 32.A N ARG 28.A O no hydrogen 3.368 N/A LEU 33.A N TYR 29.A O no hydrogen 2.869 N/A GLY 34.A N SER 30.A O no hydrogen 2.832 N/A LEU 35.A N GLN 31.A O no hydrogen 2.963 N/A HIS 36.A N LEU 32.A O no hydrogen 2.667 N/A HIS 36.A ND1 TYR 74.A OH no hydrogen 2.684 N/A GLU 37.A N LEU 33.A O no hydrogen 3.006 N/A GLN 38.A N GLY 34.A O no hydrogen 2.951 N/A LEU 39.A N LEU 35.A O no hydrogen 2.988 N/A ARG 40.A N HIS 36.A O no hydrogen 2.831 N/A LYS 41.A N GLU 37.A O no hydrogen 2.902 N/A GLY 44.A N ARG 40.A O no hydrogen 2.658 N/A THR 60.A N GLU 63.A OE1 no hydrogen 2.868 N/A VAL 64.A N THR 60.A O no hydrogen 2.787 N/A GLU 65.A N PRO 61.A O no hydrogen 2.795 N/A GLN 66.A N ALA 62.A O no hydrogen 2.807 N/A ARG 67.A N GLU 63.A O no hydrogen 2.705 N/A ARG 67.A NH2 PRO 53.A O no hydrogen 2.923 N/A ARG 68.A N VAL 64.A O no hydrogen 2.847 N/A ARG 68.A N GLU 65.A O no hydrogen 3.018 N/A ARG 68.A NE GLU 65.A OE1 no hydrogen 2.903 N/A ARG 68.A NH1 GLU 65.A OE1 no hydrogen 3.520 N/A ARG 68.A NH1 GLU 65.A OE2 no hydrogen 2.654 N/A ARG 68.A NH2 ILE 4.A O no hydrogen 2.706 N/A GLU 69.A N GLU 65.A O no hydrogen 3.204 N/A GLN 70.A N GLN 66.A O no hydrogen 3.113 N/A LEU 71.A N ARG 67.A O no hydrogen 3.126 N/A GLU 72.A N ARG 68.A O no hydrogen 2.910 N/A LYS 73.A N GLU 69.A O no hydrogen 2.813 N/A TYR 74.A N GLN 70.A O no hydrogen 3.107 N/A TYR 74.A OH HIS 36.A ND1 no hydrogen 2.684 N/A MET 75.A N LEU 71.A O no hydrogen 2.950 N/A GLN 76.A N GLU 72.A O no hydrogen 3.243 N/A GLN 76.A NE2 PHE 2.A O no hydrogen 2.660 N/A ALA 77.A N LYS 73.A O no hydrogen 2.952 N/A VAL 78.A N TYR 74.A O no hydrogen 2.968 N/A ARG 79.A N MET 75.A O no hydrogen 2.955 N/A GLN 80.A N GLN 76.A O no hydrogen 2.965 N/A ASP 81.A N VAL 78.A O no hydrogen 3.074 N/A LEU 83.A N ASP 81.A OD2 no hydrogen 2.968 N/A LEU 84.A N ASP 81.A OD2 no hydrogen 3.259 N/A GLY 85.A N ASP 81.A O no hydrogen 2.588 N/A SER 86.A OG PRO 82.A O no hydrogen 3.152 N/A SER 87.A N LEU 84.A O no hydrogen 2.847 N/A PHE 90.A N SER 87.A OG no hydrogen 2.694 N/A ASN 91.A N SER 87.A O no hydrogen 3.276 N/A SER 92.A N GLU 88.A O no hydrogen 2.790 N/A SER 92.A OG GLU 88.A O no hydrogen 2.402 N/A PHE 93.A N THR 89.A O no hydrogen 3.258 N/A LEU 94.A N PHE 90.A O no hydrogen 2.929 N/A ARG 95.A N ASN 91.A O no hydrogen 2.884 N/A ARG 96.A N SER 92.A O no hydrogen 2.877 N/A ALA 97.A N PHE 93.A O no hydrogen 2.981 N/A GLN 98.A N LEU 94.A O no hydrogen 2.977 N/A GLN 99.A N ARG 95.A O no hydrogen 2.919 N/A GLU 100.A N ALA 97.A O no hydrogen 3.039 N/A ALA 101.A N GLN 98.A O no hydrogen 3.127 N/A