Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6rx7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 13.A N THR 87.A O no hydrogen 3.104 N/A ASN 16.A ND2 VAL 67.A O no hydrogen 3.663 N/A GLY 17.A N HIS 14.A O no hydrogen 2.872 N/A GLN 18.A N ASN 16.A OD1 no hydrogen 3.043 N/A TYR 20.A N GLY 17.A O no hydrogen 2.987 N/A TYR 20.A OH GLU 11.A OE1 no hydrogen 2.355 N/A ARG 21.A NH1 GLN 18.A O no hydrogen 2.819 N/A ARG 21.A NH1 TYR 20.A O no hydrogen 2.888 N/A ARG 21.A NH2 ASN 53.A O no hydrogen 2.976 N/A THR 23.A N GLU 11.A OE1 no hydrogen 3.169 N/A THR 23.A N GLU 11.A OE2 no hydrogen 3.467 N/A THR 23.A OG1 GLU 11.A OE2 no hydrogen 3.018 N/A TYR 24.A N TYR 20.A OH no hydrogen 3.219 N/A THR 27.A N ARG 31.A O no hydrogen 2.806 N/A THR 27.A OG1 THR 29.A OG1 no hydrogen 3.372 N/A THR 27.A OG1 GLU 82.A OE2 no hydrogen 2.637 N/A VAL 28.A N TYR 83.A O no hydrogen 3.014 N/A THR 29.A N THR 27.A OG1 no hydrogen 3.330 N/A THR 29.A OG1 THR 27.A OG1 no hydrogen 3.372 N/A THR 29.A OG1 GLU 82.A OE1 no hydrogen 2.629 N/A THR 29.A OG1 GLU 82.A OE2 no hydrogen 3.188 N/A GLY 30.A N THR 27.A O no hydrogen 2.876 N/A ARG 31.A N THR 27.A OG1 no hydrogen 3.008 N/A ARG 31.A NE ASP 76.A OD2 no hydrogen 3.046 N/A ARG 31.A NH1 THR 29.A OG1 no hydrogen 2.997 N/A CYS 33.A N SER 25.A O no hydrogen 3.042 N/A GLN 34.A N TYR 73.A O no hydrogen 2.518 N/A GLN 34.A NE2 SER 38.A O no hydrogen 2.955 N/A GLN 34.A NE2 HIS 42.A O no hydrogen 2.978 N/A TRP 36.A N MET 58.A O no hydrogen 3.030 N/A TRP 36.A NE1 TYR 60.A O no hydrogen 2.666 N/A SER 38.A N ALA 35.A O no hydrogen 2.973 N/A SER 38.A OG THR 40.A O no hydrogen 2.920 N/A THR 40.A N SER 38.A OG no hydrogen 3.150 N/A THR 40.A OG1 SER 38.A OG no hydrogen 3.409 N/A HIS 42.A N GLN 34.A OE1 no hydrogen 3.089 N/A HIS 42.A NE2 ASP 76.A O no hydrogen 2.992 N/A HIS 44.A NE2 SER 38.A O no hydrogen 3.068 N/A ARG 46.A N HIS 44.A ND1 no hydrogen 2.923 N/A ARG 46.A NH1 TYR 71.A OH no hydrogen 2.753 N/A TYR 50.A N THR 47.A O no hydrogen 2.990 N/A TYR 50.A N THR 47.A OG1 no hydrogen 3.352 N/A TYR 51.A N THR 47.A O no hydrogen 2.978 N/A ALA 54.A N TYR 51.A O no hydrogen 3.072 N/A ILE 57.A N GLY 55.A O no hydrogen 2.805 N/A ASN 59.A ND2 CYS 33.A O no hydrogen 3.002 N/A TYR 60.A N ILE 57.A O no hydrogen 3.400 N/A CYS 61.A N TYR 24.A O no hydrogen 2.800 N/A CYS 61.A SG TYR 24.A O no hydrogen 3.206 N/A CYS 61.A SG THR 26.A O no hydrogen 3.964 N/A ARG 62.A N TYR 71.A O no hydrogen 3.056 N/A ARG 62.A NE GLY 55.A O no hydrogen 2.777 N/A ARG 62.A NH1 GLY 22.A O no hydrogen 2.826 N/A ARG 62.A NH1 CYS 61.A O no hydrogen 2.890 N/A ARG 62.A NH2 GLY 22.A O no hydrogen 3.242 N/A ASN 63.A ND2 ASN 16.A O no hydrogen 2.810 N/A ASN 63.A ND2 VAL 67.A O no hydrogen 2.974 N/A VAL 67.A N ASN 63.A OD1 no hydrogen 2.832 N/A TYR 71.A N ARG 62.A O no hydrogen 2.802 N/A TYR 71.A OH ASP 65.A OD1 no hydrogen 2.695 N/A CYS 72.A N GLU 82.A O no hydrogen 3.123 N/A CYS 72.A SG TYR 73.A O no hydrogen 3.523 N/A THR 74.A N ARG 80.A O no hydrogen 3.156 N/A THR 74.A OG1 VAL 79.A O no hydrogen 2.593 N/A ARG 75.A N THR 32.A O no hydrogen 2.952 N/A ASP 76.A N THR 74.A OG1 no hydrogen 3.199 N/A VAL 79.A N ASP 76.A O no hydrogen 3.007 N/A ARG 80.A NH1 SER 43.A O no hydrogen 3.073 N/A ARG 80.A NH2 SER 43.A O no hydrogen 2.715 N/A GLU 82.A N CYS 72.A O no hydrogen 3.047 N/A CYS 84.A N PRO 70.A O no hydrogen 3.140 N/A CYS 84.A SG THR 26.A O no hydrogen 3.672 N/A ASN 85.A N THR 26.A O no hydrogen 3.051 N/A ASN 85.A ND2 TYR 24.A OH no hydrogen 3.022 N/A LEU 86.A N CYS 84.A O no hydrogen 2.864 N/A THR 87.A OG1 ASP 91.A OD2 no hydrogen 2.369 N/A GLN 88.A N ASP 91.A OD2 no hydrogen 3.107 N/A GLN 88.A NE2 GLY 15.A O no hydrogen 2.571 N/A CYS 89.A N TYR 13.A O no hydrogen 2.871 N/A ASP 91.A N GLN 88.A O no hydrogen 2.930 N/A ALA 92.A N CYS 89.A O no hydrogen 3.365 N/A GLU 93.A N SER 90.A O no hydrogen 3.097 N/A