Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4uuz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 6.A N GLU 41.A OE2 no hydrogen 3.082 N/A PHE 11.A N ARG 7.A O no hydrogen 3.310 N/A GLN 12.A N LYS 8.A O no hydrogen 3.119 N/A ARG 13.A N LEU 9.A O no hydrogen 3.243 N/A LEU 14.A N PHE 11.A O no hydrogen 3.134 N/A VAL 15.A N PHE 11.A O no hydrogen 3.203 N/A ARG 16.A N GLN 12.A O no hydrogen 2.855 N/A ILE 18.A N LEU 14.A O no hydrogen 2.945 N/A ALA 19.A N VAL 15.A O no hydrogen 2.997 N/A ASP 21.A N ILE 18.A O no hydrogen 3.149 N/A PHE 22.A N ALA 19.A O no hydrogen 3.169 N/A LYS 23.A N ALA 19.A O no hydrogen 2.871 N/A VAL 33.A N GLN 29.A O no hydrogen 3.090 N/A MET 34.A N SER 30.A O no hydrogen 3.020 N/A ALA 35.A N SER 31.A O no hydrogen 3.006 N/A LEU 36.A N ALA 32.A O no hydrogen 3.207 N/A GLN 37.A N VAL 33.A O no hydrogen 2.915 N/A GLN 37.A NE2 GLU 41.A OE2 no hydrogen 3.060 N/A GLU 38.A N MET 34.A O no hydrogen 3.094 N/A ALA 39.A N ALA 35.A O no hydrogen 3.034 N/A SER 40.A N LEU 36.A O no hydrogen 3.021 N/A SER 40.A OG LEU 36.A O no hydrogen 2.756 N/A GLU 41.A N GLN 37.A O no hydrogen 2.998 N/A ALA 42.A N GLU 38.A O no hydrogen 2.948 N/A TYR 43.A N ALA 39.A O no hydrogen 2.990 N/A TYR 43.A OH GLU 77.A OE1 no hydrogen 2.682 N/A LEU 44.A N SER 40.A O no hydrogen 2.927 N/A VAL 45.A N GLU 41.A O no hydrogen 2.835 N/A GLY 46.A N ALA 42.A O no hydrogen 3.175 N/A LEU 47.A N TYR 43.A O no hydrogen 2.848 N/A PHE 48.A N LEU 44.A O no hydrogen 2.810 N/A GLU 49.A N VAL 45.A O no hydrogen 3.124 N/A ASP 50.A N GLY 46.A O no hydrogen 3.291 N/A THR 51.A N LEU 47.A O no hydrogen 2.817 N/A THR 51.A OG1 PHE 48.A O no hydrogen 3.380 N/A ASN 52.A N PHE 48.A O no hydrogen 3.118 N/A LEU 53.A N GLU 49.A O no hydrogen 3.359 N/A CYS 54.A N ASP 50.A O no hydrogen 3.419 N/A CYS 54.A SG ASP 50.A O no hydrogen 3.322 N/A CYS 54.A SG ASP 67.A O no hydrogen 3.800 N/A ALA 55.A N THR 51.A O no hydrogen 3.270 N/A ILE 56.A N ASN 52.A O no hydrogen 3.233 N/A HIS 57.A N LEU 53.A O no hydrogen 2.905 N/A ALA 58.A N CYS 54.A O no hydrogen 3.262 N/A LYS 59.A N ILE 56.A O no hydrogen 2.784 N/A ARG 60.A N ALA 55.A O no hydrogen 2.975 N/A ARG 60.A NH1 ASP 67.A OD2 no hydrogen 3.434 N/A ARG 60.A NH2 ASP 67.A OD1 no hydrogen 2.748 N/A ARG 60.A NH2 ASP 67.A OD2 no hydrogen 3.324 N/A MET 64.A N ASP 67.A OD2 no hydrogen 2.980 N/A ASP 67.A N MET 64.A O no hydrogen 3.041 N/A GLN 69.A N PRO 65.A O no hydrogen 3.011 N/A GLN 69.A NE2 PRO 65.A O no hydrogen 2.815 N/A LEU 70.A N LYS 66.A O no hydrogen 3.141 N/A ALA 71.A N ASP 67.A O no hydrogen 3.020 N/A ARG 72.A N ILE 68.A O no hydrogen 3.092 N/A ARG 72.A NH1 TYR 43.A OH no hydrogen 3.205 N/A ARG 73.A N GLN 69.A O no hydrogen 2.999 N/A ILE 74.A N LEU 70.A O no hydrogen 2.950 N/A ARG 75.A N ALA 71.A O no hydrogen 3.242 N/A ARG 75.A NE ASP 50.A OD2 no hydrogen 3.146 N/A ARG 75.A NH1 GLU 77.A OE2 no hydrogen 2.761 N/A ARG 75.A NH2 ASP 50.A OD2 no hydrogen 3.381 N/A GLY 76.A N ARG 73.A O no hydrogen 3.053 N/A GLU 77.A N ARG 72.A O no hydrogen 2.993 N/A