Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5eul_V.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 1.A N TYR 96.A OH no hydrogen 3.364 N/A VAL 2.A N TYR 96.A OH no hydrogen 2.700 N/A VAL 5.A N GLY 23.A O no hydrogen 2.933 N/A THR 7.A N SER 21.A O no hydrogen 2.714 N/A VAL 12.A N THR 113.A O no hydrogen 3.079 N/A GLY 15.A N LEU 84.A O no hydrogen 2.913 N/A GLY 16.A N GLN 13.A O no hydrogen 3.008 N/A SER 17.A OG ASN 82.A OD1 no hydrogen 3.006 N/A LEU 18.A N MET 81.A O no hydrogen 2.923 N/A LEU 20.A N LEU 79.A O no hydrogen 2.883 N/A SER 21.A N THR 7.A O no hydrogen 2.752 N/A SER 21.A OG THR 7.A O no hydrogen 3.382 N/A CYS 22.A N VAL 77.A O no hydrogen 2.934 N/A GLY 23.A N VAL 5.A O no hydrogen 2.735 N/A ALA 24.A N ASN 75.A O no hydrogen 2.915 N/A SER 27.A OG ALA 24.A O no hydrogen 2.441 N/A SER 27.A OG SER 25.A O no hydrogen 3.267 N/A ALA 32.A N GLN 97.A O no hydrogen 2.271 N/A MET 33.A N ILE 50.A O no hydrogen 2.888 N/A GLY 34.A N TYR 95.A O no hydrogen 3.081 N/A TRP 35.A N ALA 48.A O no hydrogen 2.803 N/A TYR 36.A N TYR 93.A O no hydrogen 2.907 N/A ARG 37.A N GLU 45.A O no hydrogen 3.222 N/A ARG 37.A NH1 ASP 88.A OD1 no hydrogen 3.545 N/A VAL 47.A N TRP 35.A O no hydrogen 2.325 N/A ALA 48.A N TRP 35.A O no hydrogen 3.222 N/A ARG 49.A N MET 57.A O no hydrogen 2.849 N/A ILE 50.A N MET 33.A O no hydrogen 2.675 N/A ALA 51.A N SER 55.A O no hydrogen 2.724 N/A THR 52.A OG1 TYR 31.A O no hydrogen 2.084 N/A ASP 54.A N ALA 51.A O no hydrogen 3.000 N/A MET 57.A N ARG 49.A O no hydrogen 2.851 N/A VAL 62.A N PRO 59.A O no hydrogen 3.261 N/A LYS 63.A N ASP 60.A O no hydrogen 3.277 N/A ARG 65.A N VAL 62.A O no hydrogen 2.899 N/A ARG 65.A NH1 ASP 88.A OD2 no hydrogen 3.200 N/A THR 67.A N GLN 80.A O no hydrogen 2.837 N/A ILE 68.A N TYR 58.A OH no hydrogen 2.978 N/A SER 69.A N TYR 78.A O no hydrogen 2.988 N/A ARG 70.A NH2 ALA 51.A O no hydrogen 3.339 N/A ASP 71.A N THR 76.A O no hydrogen 2.744 N/A ASN 75.A N SER 27.A OG no hydrogen 3.371 N/A VAL 77.A N CYS 22.A O no hydrogen 3.069 N/A TYR 78.A N SER 69.A O no hydrogen 2.745 N/A LEU 79.A N LEU 20.A O no hydrogen 2.943 N/A GLN 80.A N THR 67.A O no hydrogen 2.759 N/A MET 81.A N LEU 18.A O no hydrogen 2.855 N/A ASN 82.A N ARG 65.A O no hydrogen 2.915 N/A LEU 84.A N GLY 16.A O no hydrogen 3.121 N/A LYS 85.A N ASP 88.A OD2 no hydrogen 2.856 N/A GLU 87.A N GLU 87.A OE2 no hydrogen 3.174 N/A ASP 88.A N LYS 85.A O no hydrogen 2.885 N/A THR 89.A N PRO 86.A O no hydrogen 3.145 N/A THR 89.A OG1 PRO 86.A O no hydrogen 3.115 N/A THR 89.A OG1 VAL 114.A O no hydrogen 3.347 N/A ALA 90.A N VAL 112.A O no hydrogen 3.009 N/A TYR 92.A N THR 110.A O no hydrogen 2.722 N/A TYR 92.A OH ASP 88.A O no hydrogen 2.658 N/A TYR 93.A N TYR 36.A O no hydrogen 2.702 N/A CYS 94.A N GLU 6.A OE1 no hydrogen 2.716 N/A TYR 95.A N GLY 34.A O no hydrogen 3.010 N/A TYR 96.A N TYR 105.A O no hydrogen 3.400 N/A TYR 96.A OH VAL 2.A O no hydrogen 2.843 N/A GLN 97.A N ALA 32.A O no hydrogen 2.688 N/A GLN 97.A NE2 THR 99.A O no hydrogen 2.450 N/A ARG 98.A NE MET 101.A O no hydrogen 3.098 N/A ARG 98.A NH2 MET 101.A O no hydrogen 2.373 N/A ARG 98.A NH2 GLN 103.A O no hydrogen 3.003 N/A SER 102.A OG VAL 100.A O no hydrogen 2.825 N/A TYR 105.A N TYR 96.A O no hydrogen 3.006 N/A TYR 105.A OH GLN 3.A OE1 no hydrogen 2.400 N/A GLN 108.A NE2 LEU 4.A O no hydrogen 2.181 N/A GLN 108.A NE2 GLN 108.A O no hydrogen 3.690 N/A THR 110.A N TYR 92.A O no hydrogen 2.988 N/A VAL 112.A N ALA 90.A O no hydrogen 3.004 N/A THR 113.A N GLY 10.A O no hydrogen 3.103 N/A THR 113.A OG1 GLN 111.A OE1 no hydrogen 2.845 N/A VAL 114.A N THR 89.A OG1 no hydrogen 2.855 N/A SER 115.A N VAL 12.A O no hydrogen 3.046 N/A