Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4hyl_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 4.A N HIS 19.A O no hydrogen 3.112 N/A THR 5.A OG1 THR 3.A O no hydrogen 3.477 N/A GLN 6.A N THR 17.A O no hydrogen 3.133 N/A ARG 8.A N ILE 15.A O no hydrogen 3.161 N/A ARG 8.A NE GLU 10.A OE1 no hydrogen 2.303 N/A THR 9.A OG1 ASP 14.A OD2 no hydrogen 3.158 N/A GLU 10.A N ILE 13.A O no hydrogen 3.006 N/A ILE 13.A N GLU 10.A O no hydrogen 3.244 N/A ASP 14.A N LYS 43.A O no hydrogen 2.940 N/A ILE 15.A N ARG 8.A O no hydrogen 2.718 N/A ILE 16.A N ILE 44.A O no hydrogen 2.934 N/A THR 17.A N GLN 6.A O no hydrogen 2.823 N/A LEU 18.A N ASP 46.A O no hydrogen 3.113 N/A HIS 19.A N ASP 4.A O no hydrogen 3.132 N/A GLY 20.A N GLU 49.A O no hydrogen 2.996 N/A ASP 23.A N SER 26.A OG no hydrogen 2.873 N/A THR 24.A N ASP 23.A OD2 no hydrogen 2.873 N/A ARG 25.A N ASP 23.A OD2 no hydrogen 3.441 N/A SER 26.A OG HIS 21.A O no hydrogen 2.805 N/A SER 27.A OG ASP 23.A O no hydrogen 2.235 N/A GLN 31.A N SER 27.A O no hydrogen 3.060 N/A ALA 32.A N PRO 28.A O no hydrogen 2.883 N/A ALA 33.A N ALA 29.A O no hydrogen 3.249 N/A ALA 33.A N VAL 30.A O no hydrogen 3.168 N/A VAL 34.A N VAL 30.A O no hydrogen 2.925 N/A VAL 34.A N GLN 31.A O no hydrogen 3.305 N/A LEU 35.A N GLN 31.A O no hydrogen 3.261 N/A ARG 37.A N VAL 34.A O no hydrogen 2.921 N/A VAL 38.A N LEU 35.A O no hydrogen 3.343 N/A LYS 41.A N GLN 70.A O no hydrogen 2.851 N/A LYS 43.A NZ LEU 107.A O no hydrogen 2.210 N/A LEU 45.A N VAL 75.A O no hydrogen 2.843 N/A ASP 46.A N ILE 16.A O no hydrogen 2.870 N/A LEU 47.A N VAL 77.A O no hydrogen 2.745 N/A ARG 48.A N ASP 46.A OD1 no hydrogen 2.734 N/A ARG 48.A NE ASP 46.A OD1 no hydrogen 3.128 N/A ARG 48.A NE ASP 46.A OD2 no hydrogen 3.099 N/A ARG 48.A NH2 ASP 46.A OD2 no hydrogen 3.013 N/A VAL 50.A N LEU 47.A O no hydrogen 3.126 N/A SER 51.A N GLY 20.A O no hydrogen 2.930 N/A SER 51.A OG GLY 20.A O no hydrogen 3.405 N/A SER 53.A OG LEU 22.A O no hydrogen 3.346 N/A GLY 56.A N SER 53.A O no hydrogen 2.675 N/A LEU 57.A N SER 53.A O no hydrogen 3.120 N/A ARG 58.A N SER 54.A O no hydrogen 3.007 N/A VAL 59.A N GLY 56.A O no hydrogen 3.231 N/A LEU 61.A N LEU 57.A O no hydrogen 3.039 N/A SER 62.A N ARG 58.A O no hydrogen 2.866 N/A SER 62.A OG GLN 31.A OE1 no hydrogen 2.754 N/A LEU 63.A N VAL 59.A O no hydrogen 2.747 N/A TYR 64.A N LEU 60.A O no hydrogen 2.595 N/A ARG 65.A N LEU 61.A O no hydrogen 2.801 N/A HIS 66.A ND1 SER 62.A O no hydrogen 3.033 N/A THR 67.A N LEU 63.A O no hydrogen 3.145 N/A THR 67.A OG1 LEU 63.A O no hydrogen 3.242 N/A SER 68.A N TYR 64.A O no hydrogen 2.764 N/A ASN 69.A N ARG 65.A O no hydrogen 3.251 N/A GLN 70.A N HIS 66.A O no hydrogen 2.856 N/A GLN 71.A N SER 68.A O no hydrogen 3.292 N/A GLY 72.A N THR 67.A O no hydrogen 2.989 N/A ALA 73.A N GLY 42.A O no hydrogen 2.561 N/A LEU 76.A N THR 96.A O no hydrogen 2.942 N/A VAL 77.A N LEU 45.A O no hydrogen 3.006 N/A GLY 78.A N CYS 98.A O no hydrogen 2.993 N/A ILE 83.A N SER 80.A OG no hydrogen 2.925 N/A ARG 84.A N SER 80.A O no hydrogen 2.962 N/A ASP 85.A N GLU 81.A O no hydrogen 2.995 N/A THR 86.A N GLU 82.A O no hydrogen 3.120 N/A THR 86.A N ILE 83.A O no hydrogen 3.029 N/A THR 86.A OG1 GLU 82.A O no hydrogen 2.772 N/A PHE 91.A N THR 89.A OG1 no hydrogen 3.387 N/A PHE 94.A N PHE 91.A O no hydrogen 3.249 N/A PHE 95.A N TRP 92.A O no hydrogen 3.175 N/A CYS 98.A N LEU 76.A O no hydrogen 3.140 N/A CYS 98.A SG SER 100.A O no hydrogen 3.515 N/A GLU 102.A N SER 100.A OG no hydrogen 3.016 N/A ALA 103.A N SER 100.A O no hydrogen 3.064 N/A ARG 105.A N GLU 102.A O no hydrogen 3.167 N/A ILE 106.A N GLU 102.A O no hydrogen 3.285 N/A LEU 107.A N LEU 104.A O no hydrogen 3.305 N/A GLY 108.A N LEU 104.A O no hydrogen 3.008 N/A