Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8f92_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 2.A N PHE 100.A O no hydrogen 3.339 N/A THR 3.A N THR 21.A O no hydrogen 2.989 N/A GLN 4.A NE2 TYR 86.A O no hydrogen 3.114 N/A GLN 4.A NE2 THR 104.A OG1 no hydrogen 3.028 N/A SER 7.A OG ARG 105.A O no hydrogen 3.541 N/A VAL 8.A N ARG 105.A O no hydrogen 2.964 N/A GLY 10.A N THR 107.A O no hydrogen 3.356 N/A SER 11.A N GLN 14.A OE1 no hydrogen 2.818 N/A GLY 13.A N LEU 78.A O no hydrogen 2.870 N/A GLN 14.A N SER 11.A O no hydrogen 3.135 N/A VAL 16.A N ILE 75.A O no hydrogen 2.973 N/A ILE 18.A N LEU 73.A O no hydrogen 2.872 N/A CYS 20.A N ALA 71.A O no hydrogen 2.849 N/A THR 21.A N THR 3.A O no hydrogen 2.907 N/A THR 21.A OG1 THR 3.A O no hydrogen 3.502 N/A GLY 22.A N ASN 69.A O no hydrogen 3.398 N/A THR 23.A N ASP 26B.A OD1 no hydrogen 3.159 N/A GLY 28.A N THR 23.A O no hydrogen 3.255 N/A SER 29.A OG SER 25A.A O no hydrogen 2.694 N/A SER 29.A OG ASP 26B.A O no hydrogen 3.262 N/A TYR 30.A N ASP 26B.A O no hydrogen 3.387 N/A SER 34.A N SER 89.A O no hydrogen 2.910 N/A SER 34.A OG SER 89.A OG no hydrogen 2.646 N/A TRP 35.A N ILE 48.A O no hydrogen 2.898 N/A TYR 36.A N TYR 87.A O no hydrogen 2.905 N/A GLN 37.A N LYS 45.A O no hydrogen 3.148 N/A GLN 38.A N ASP 85.A O no hydrogen 2.894 N/A GLN 38.A NE2 LYS 42.A O no hydrogen 3.516 N/A HIS 39.A ND1 GLU 83.A O no hydrogen 2.837 N/A LYS 42.A N HIS 39.A O no hydrogen 3.002 N/A LYS 45.A N GLN 37.A O no hydrogen 3.268 N/A MET 47.A N TRP 35.A O no hydrogen 3.001 N/A ILE 48.A N TRP 35.A O no hydrogen 3.020 N/A TYR 49.A N GLN 53.A O no hydrogen 3.013 N/A VAL 51.A N ASP 50.A OD1 no hydrogen 2.413 N/A ARG 54.A NH1 PHE 62.A O no hydrogen 3.552 N/A VAL 58.A N PRO 55.A O no hydrogen 3.391 N/A ARG 61.A NH1 GLY 77.A O no hydrogen 3.268 N/A ARG 61.A NH1 ASP 82.A OD2 no hydrogen 2.986 N/A ARG 61.A NH2 ASP 82.A OD1 no hydrogen 3.427 N/A ARG 61.A NH2 ASP 82.A OD2 no hydrogen 3.424 N/A PHE 62.A N SER 59.A O no hydrogen 3.523 N/A SER 63.A N THR 74.A O no hydrogen 2.973 N/A SER 65.A N SER 72.A O no hydrogen 3.011 N/A SER 67.A N THR 70.A O no hydrogen 2.930 N/A THR 70.A N SER 67.A O no hydrogen 2.951 N/A THR 70.A OG1 SER 67.A O no hydrogen 3.141 N/A ALA 71.A N CYS 20.A O no hydrogen 2.889 N/A SER 72.A N SER 65.A O no hydrogen 2.892 N/A LEU 73.A N ILE 18.A O no hydrogen 2.936 N/A THR 74.A N SER 63.A O no hydrogen 2.808 N/A ILE 75.A N VAL 16.A O no hydrogen 2.894 N/A SER 76.A N ARG 61.A O no hydrogen 2.937 N/A LEU 78.A N GLN 14.A O no hydrogen 2.930 N/A GLN 79.A N ASP 82.A OD2 no hydrogen 3.326 N/A GLN 79.A NE2 GLY 77.A O no hydrogen 2.960 N/A ASP 82.A N GLN 79.A O no hydrogen 3.298 N/A ASP 85.A N GLN 38.A O no hydrogen 2.913 N/A TYR 86.A N THR 104.A O no hydrogen 3.042 N/A TYR 87.A N TYR 36.A O no hydrogen 2.939 N/A TYR 87.A OH GLN 38.A OE1 no hydrogen 3.067 N/A CYS 88.A N GLN 4.A OE1 no hydrogen 2.792 N/A CYS 88.A SG GLN 4.A OE1 no hydrogen 3.000 N/A SER 89.A N SER 34.A O no hydrogen 2.927 N/A SER 89.A OG SER 34.A OG no hydrogen 2.646 N/A ALA 90.A N ILE 99.A O no hydrogen 2.964 N/A TYR 91.A N TYR 32.A O no hydrogen 3.394 N/A ALA 92.A N PHE 97B.A O no hydrogen 2.865 N/A ILE 99.A N ALA 90.A O no hydrogen 2.980 N/A GLY 101.A N CYS 88.A O no hydrogen 3.126 N/A THR 104.A N TYR 86.A O no hydrogen 2.961 N/A THR 104.A OG1 PRO 5.A O no hydrogen 2.671 N/A ARG 105.A N PRO 6.A O no hydrogen 3.147 N/A ARG 105.A NE ASP 85.A OD1 no hydrogen 2.535 N/A ARG 105.A NH2 ASP 85.A OD2 no hydrogen 3.499 N/A LEU 106.A N ALA 84.A O no hydrogen 3.336 N/A THR 107.A N VAL 8.A O no hydrogen 2.984 N/A LEU 109A.A N GLY 10.A O no hydrogen 2.891 N/A ASP 26B.A N THR 23.A O no hydrogen 3.392 N/A ILE 27C.A N ASP 26B.A OD1 no hydrogen 2.351 N/A