Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8g3v_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N SER 26.A OG no hydrogen 2.950 N/A THR 5.A N ARG 24.A O no hydrogen 2.845 N/A GLN 6.A NE2 TYR 86.A O no hydrogen 2.862 N/A SER 7.A N PHE 22.A O no hydrogen 2.968 N/A LEU 11.A N LYS 104.A O no hydrogen 2.814 N/A SER 12.A OG GLU 106.A OE1 no hydrogen 2.615 N/A VAL 13.A N GLU 106.A O no hydrogen 2.805 N/A GLY 16.A N LEU 78.A O no hydrogen 2.821 N/A ALA 17.A N SER 14.A O no hydrogen 2.985 N/A ALA 19.A N ILE 75.A O no hydrogen 2.867 N/A LEU 21.A N LEU 73.A O no hydrogen 2.835 N/A PHE 22.A N SER 7.A O no hydrogen 2.993 N/A CYS 23.A N PHE 71.A O no hydrogen 2.884 N/A ARG 24.A N THR 5.A O no hydrogen 2.814 N/A ALA 25.A N THR 69.A O no hydrogen 2.822 N/A SER 26.A N VAL 3.A O no hydrogen 2.882 N/A VAL 29.A N GLY 68.A O no hydrogen 2.820 N/A SER 30.A N SER 28.A OG no hydrogen 3.395 N/A ASN 32.A N VAL 29.A O no hydrogen 2.903 N/A ASN 32.A ND2 ASN 92.A OD1 no hydrogen 2.829 N/A LEU 33.A N ASP 31.A O no hydrogen 2.846 N/A ALA 34.A N GLN 89.A O no hydrogen 2.833 N/A TRP 35.A N ILE 48.A O no hydrogen 2.917 N/A TYR 36.A N TYR 87.A O no hydrogen 2.785 N/A TYR 36.A OH GLN 89.A OE1 no hydrogen 2.634 N/A GLN 37.A N ARG 45.A O no hydrogen 2.850 N/A GLN 37.A NE2 TYR 86.A OH no hydrogen 2.943 N/A GLN 38.A N VAL 85.A O no hydrogen 2.780 N/A GLN 38.A NE2 GLN 42.A O no hydrogen 2.854 N/A GLN 42.A N LYS 39.A O no hydrogen 3.257 N/A ARG 45.A N GLN 37.A O no hydrogen 2.778 N/A ARG 45.A NH1 GLY 57.A O no hydrogen 2.845 N/A ARG 45.A NH2 GLN 37.A OE1 no hydrogen 2.892 N/A LEU 47.A N TRP 35.A O no hydrogen 2.793 N/A ILE 48.A N TRP 35.A O no hydrogen 3.305 N/A PHE 49.A N THR 53.A O no hydrogen 2.913 N/A GLY 50.A N TYR 91.A OH no hydrogen 2.790 N/A ALA 51.A N LEU 33.A O no hydrogen 2.906 N/A THR 53.A N PHE 49.A O no hydrogen 2.872 N/A ARG 54.A NE VAL 58.A O no hydrogen 3.011 N/A ARG 54.A NH1 VAL 58.A O no hydrogen 2.867 N/A ALA 55.A N LEU 47.A O no hydrogen 2.847 N/A VAL 58.A N ALA 55.A O no hydrogen 3.232 N/A ARG 61.A NE ASP 82.A OD1 no hydrogen 3.305 N/A ARG 61.A NE ASP 82.A OD2 no hydrogen 2.740 N/A ARG 61.A NH1 ASP 82.A OD1 no hydrogen 2.745 N/A PHE 62.A N PRO 59.A O no hydrogen 3.119 N/A SER 63.A N THR 74.A O no hydrogen 2.851 N/A SER 65.A N THR 72.A O no hydrogen 2.963 N/A SER 67.A OG SER 30.A O no hydrogen 3.503 N/A GLY 68.A N SER 30.A O no hydrogen 2.910 N/A PHE 71.A N CYS 23.A O no hydrogen 2.862 N/A THR 72.A N SER 65.A O no hydrogen 2.853 N/A LEU 73.A N LEU 21.A O no hydrogen 2.906 N/A THR 74.A N SER 63.A O no hydrogen 2.762 N/A ILE 75.A N ALA 19.A O no hydrogen 2.811 N/A SER 76.A N ARG 61.A O no hydrogen 2.843 N/A SER 76.A OG ARG 61.A O no hydrogen 2.762 N/A SER 77.A OG GLY 16.A O no hydrogen 2.668 N/A LEU 78.A N ALA 17.A O no hydrogen 2.881 N/A GLN 79.A N ASP 82.A OD2 no hydrogen 2.816 N/A GLN 79.A NE2 SER 77.A O no hydrogen 2.833 N/A GLU 81.A N GLU 81.A OE1 no hydrogen 2.809 N/A ASP 82.A N GLN 79.A O no hydrogen 2.905 N/A VAL 85.A N GLN 38.A O no hydrogen 2.910 N/A TYR 86.A N THR 103.A O no hydrogen 2.872 N/A TYR 86.A OH ASP 82.A O no hydrogen 2.554 N/A TYR 87.A N TYR 36.A O no hydrogen 2.911 N/A CYS 88.A N GLN 6.A OE1 no hydrogen 3.087 N/A GLN 89.A N ALA 34.A O no hydrogen 2.909 N/A GLN 89.A NE2 HIS 90.A O no hydrogen 2.829 N/A HIS 90.A N THR 98.A O no hydrogen 3.189 N/A HIS 90.A NE2 PRO 96.A O no hydrogen 3.102 N/A TYR 91.A N ASN 32.A O no hydrogen 2.861 N/A ASN 92.A N HIS 90.A ND1 no hydrogen 2.985 N/A TRP 94.A N ASN 92.A O no hydrogen 2.715 N/A THR 98.A OG1 ILE 2.A O no hydrogen 2.644 N/A GLY 100.A N CYS 88.A O no hydrogen 2.844 N/A GLY 102.A N GLN 6.A OE1 no hydrogen 3.142 N/A THR 103.A N TYR 86.A O no hydrogen 2.876 N/A THR 103.A OG1 PRO 8.A O no hydrogen 2.700 N/A LYS 104.A N ALA 9.A O no hydrogen 2.965 N/A VAL 105.A N ALA 84.A O no hydrogen 2.891 N/A GLU 106.A N LEU 11.A O no hydrogen 2.991 N/A LYS 108.A N VAL 13.A O no hydrogen 2.936 N/A