Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8g40_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N SER 26.A OG no hydrogen 2.942 N/A THR 5.A N ARG 24.A O no hydrogen 2.847 N/A GLN 6.A NE2 TYR 86.A O no hydrogen 2.881 N/A SER 7.A N PHE 22.A O no hydrogen 3.072 N/A LEU 11.A N LYS 104.A O no hydrogen 2.834 N/A SER 12.A OG GLU 106.A OE1 no hydrogen 2.605 N/A VAL 13.A N GLU 106.A O no hydrogen 2.818 N/A GLY 16.A N LEU 78.A O no hydrogen 2.812 N/A ALA 17.A N SER 14.A O no hydrogen 3.114 N/A ALA 19.A N ILE 75.A O no hydrogen 2.906 N/A LEU 21.A N LEU 73.A O no hydrogen 2.880 N/A PHE 22.A N SER 7.A O no hydrogen 3.070 N/A CYS 23.A N PHE 71.A O no hydrogen 2.915 N/A CYS 23.A SG THR 5.A O no hydrogen 3.981 N/A ARG 24.A N THR 5.A O no hydrogen 2.824 N/A ALA 25.A N THR 69.A O no hydrogen 2.806 N/A SER 26.A N VAL 3.A O no hydrogen 2.907 N/A VAL 29.A N GLY 68.A O no hydrogen 2.860 N/A ASN 32.A N VAL 29.A O no hydrogen 2.882 N/A ASN 32.A ND2 ASN 92.A OD1 no hydrogen 2.838 N/A LEU 33.A N ASP 31.A O no hydrogen 2.813 N/A ALA 34.A N GLN 89.A O no hydrogen 2.787 N/A TRP 35.A N ILE 48.A O no hydrogen 2.926 N/A TYR 36.A N TYR 87.A O no hydrogen 2.771 N/A TYR 36.A OH GLN 89.A OE1 no hydrogen 2.617 N/A GLN 37.A N ARG 45.A O no hydrogen 2.869 N/A GLN 37.A NE2 TYR 86.A OH no hydrogen 2.900 N/A GLN 38.A N VAL 85.A O no hydrogen 2.816 N/A GLN 38.A NE2 GLN 42.A O no hydrogen 2.835 N/A ARG 45.A N GLN 37.A O no hydrogen 2.826 N/A ARG 45.A NH1 GLY 57.A O no hydrogen 2.837 N/A ARG 45.A NH2 GLN 37.A OE1 no hydrogen 2.891 N/A LEU 47.A N TRP 35.A O no hydrogen 2.803 N/A ILE 48.A N TRP 35.A O no hydrogen 3.348 N/A PHE 49.A N THR 53.A O no hydrogen 2.911 N/A GLY 50.A N TYR 91.A OH no hydrogen 2.821 N/A ALA 51.A N LEU 33.A O no hydrogen 2.855 N/A SER 52.A N PHE 49.A O no hydrogen 3.201 N/A SER 52.A OG GLY 64.A O no hydrogen 3.151 N/A THR 53.A N PHE 49.A O no hydrogen 2.830 N/A ARG 54.A NE VAL 58.A O no hydrogen 2.957 N/A ARG 54.A NH1 VAL 58.A O no hydrogen 2.832 N/A ALA 55.A N LEU 47.A O no hydrogen 2.890 N/A ARG 61.A NE ASP 82.A OD2 no hydrogen 2.780 N/A ARG 61.A NH1 GLU 81.A OE1 no hydrogen 2.781 N/A ARG 61.A NH1 ASP 82.A OD1 no hydrogen 2.752 N/A ARG 61.A NH1 ASP 82.A OD2 no hydrogen 3.311 N/A PHE 62.A N PRO 59.A O no hydrogen 3.170 N/A SER 63.A N THR 74.A O no hydrogen 2.900 N/A SER 65.A N THR 72.A O no hydrogen 2.968 N/A SER 67.A OG SER 30.A O no hydrogen 3.423 N/A GLY 68.A N SER 30.A O no hydrogen 2.863 N/A PHE 71.A N CYS 23.A O no hydrogen 2.875 N/A THR 72.A N SER 65.A O no hydrogen 2.855 N/A LEU 73.A N LEU 21.A O no hydrogen 2.904 N/A THR 74.A N SER 63.A O no hydrogen 2.805 N/A ILE 75.A N ALA 19.A O no hydrogen 2.817 N/A SER 76.A N ARG 61.A O no hydrogen 2.836 N/A SER 76.A OG ARG 61.A O no hydrogen 2.771 N/A SER 77.A OG GLY 16.A O no hydrogen 2.693 N/A LEU 78.A N ALA 17.A O no hydrogen 2.864 N/A GLN 79.A N ASP 82.A OD2 no hydrogen 2.853 N/A GLN 79.A NE2 SER 77.A O no hydrogen 2.847 N/A GLU 81.A N GLU 81.A OE2 no hydrogen 2.868 N/A ASP 82.A N GLN 79.A O no hydrogen 2.889 N/A VAL 85.A N GLN 38.A O no hydrogen 2.980 N/A TYR 86.A N THR 103.A O no hydrogen 2.843 N/A TYR 86.A OH ASP 82.A O no hydrogen 2.595 N/A TYR 87.A N TYR 36.A O no hydrogen 2.881 N/A CYS 88.A N GLN 6.A OE1 no hydrogen 3.158 N/A GLN 89.A N ALA 34.A O no hydrogen 2.879 N/A GLN 89.A NE2 HIS 90.A O no hydrogen 2.796 N/A HIS 90.A N THR 98.A O no hydrogen 3.301 N/A HIS 90.A NE2 PRO 96.A O no hydrogen 2.909 N/A TYR 91.A N ASN 32.A O no hydrogen 2.829 N/A ASN 92.A N HIS 90.A ND1 no hydrogen 2.973 N/A TRP 94.A N ASN 92.A O no hydrogen 2.728 N/A THR 98.A N PRO 96.A O no hydrogen 2.955 N/A THR 98.A OG1 ILE 2.A O no hydrogen 2.768 N/A GLY 100.A N CYS 88.A O no hydrogen 2.827 N/A GLY 102.A N GLN 6.A OE1 no hydrogen 3.024 N/A THR 103.A N TYR 86.A O no hydrogen 2.868 N/A THR 103.A OG1 PRO 8.A O no hydrogen 2.807 N/A LYS 104.A N ALA 9.A O no hydrogen 3.050 N/A VAL 105.A N ALA 84.A O no hydrogen 2.897 N/A GLU 106.A N LEU 11.A O no hydrogen 2.914 N/A LYS 108.A N VAL 13.A O no hydrogen 2.886 N/A