Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3rne_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N ASP 20.A OD1 no hydrogen 3.553 N/A PHE 2.A N VAL 19.A O no hydrogen 2.838 N/A ILE 4.A N VAL 17.A O no hydrogen 3.214 N/A MET 5.A N GLU 75.A O no hydrogen 2.740 N/A SER 6.A N GLN 15.A O no hydrogen 2.719 N/A ASN 7.A N LEU 77.A O no hydrogen 2.950 N/A ASN 7.A ND2 ASP 78.A OD1 no hydrogen 2.864 N/A GLU 9.A N ILE 79.A O no hydrogen 3.023 N/A ASP 11.A N PHE 8.A O no hydrogen 3.088 N/A PHE 12.A N ASP 11.A OD1 no hydrogen 2.630 N/A GLN 15.A N SER 6.A O no hydrogen 2.829 N/A VAL 17.A N ILE 4.A O no hydrogen 2.909 N/A VAL 19.A N PHE 2.A O no hydrogen 2.999 N/A ASP 20.A N ASP 23.A OD2 no hydrogen 3.066 N/A GLU 22.A N ASP 20.A OD2 no hydrogen 3.046 N/A ASP 23.A N ASP 20.A O no hydrogen 3.195 N/A THR 24.A N GLN 27.A OE1 no hydrogen 2.986 N/A THR 24.A OG1 GLN 27.A OE1 no hydrogen 3.153 N/A MET 25.A N MET 64.A O no hydrogen 2.979 N/A ASP 26.A N ARG 62.A O no hydrogen 2.913 N/A VAL 28.A N THR 24.A O no hydrogen 2.775 N/A ALA 29.A N MET 25.A O no hydrogen 2.822 N/A GLU 30.A N ASP 26.A O no hydrogen 3.058 N/A LYS 31.A N GLN 27.A O no hydrogen 3.137 N/A LYS 31.A NZ ASP 23.A OD1 no hydrogen 3.554 N/A LYS 31.A NZ ASP 23.A OD2 no hydrogen 2.633 N/A CYS 32.A N VAL 28.A O no hydrogen 2.961 N/A CYS 32.A SG SER 6.A OG no hydrogen 3.574 N/A CYS 32.A SG VAL 28.A O no hydrogen 3.423 N/A ALA 33.A N ALA 29.A O no hydrogen 3.010 N/A TYR 34.A N GLU 30.A O no hydrogen 3.294 N/A SER 36.A N ALA 33.A O no hydrogen 2.701 N/A SER 36.A OG ASP 11.A OD2 no hydrogen 2.853 N/A SER 36.A OG GLN 15.A OE1 no hydrogen 3.559 N/A ILE 37.A N ALA 33.A O no hydrogen 2.746 N/A ASN 38.A N VAL 41.A O no hydrogen 2.655 N/A ARG 39.A N SER 36.A O no hydrogen 3.111 N/A ARG 39.A NE TYR 34.A O no hydrogen 3.100 N/A ARG 40.A N SER 36.A O no hydrogen 2.858 N/A ARG 40.A NH1 ASP 11.A OD1 no hydrogen 3.305 N/A ARG 40.A NH1 ASP 11.A OD2 no hydrogen 2.915 N/A VAL 41.A N SER 36.A O no hydrogen 2.831 N/A LYS 47.A N GLN 44.A O no hydrogen 2.895 N/A LYS 47.A NZ ASP 83.A OD1 no hydrogen 3.354 N/A ILE 48.A N MET 82.A O no hydrogen 2.343 N/A ARG 50.A N ILE 80.A O no hydrogen 2.686 N/A ARG 50.A NH2 PHE 60.A O no hydrogen 2.846 N/A ARG 52.A N ASP 78.A O no hydrogen 3.091 N/A ARG 52.A NE ASP 78.A OD2 no hydrogen 2.821 N/A ARG 52.A NH2 ASP 78.A OD2 no hydrogen 3.379 N/A ARG 53.A N THR 58.A O no hydrogen 2.777 N/A ARG 53.A NH1 ASP 56.A OD1 no hydrogen 3.510 N/A ARG 53.A NH1 ASP 56.A OD2 no hydrogen 3.135 N/A HIS 54.A N THR 76.A O no hydrogen 2.867 N/A GLY 57.A N ARG 53.A O no hydrogen 3.030 N/A THR 58.A N ASP 56.A OD1 no hydrogen 3.434 N/A THR 58.A OG1 ASP 56.A OD1 no hydrogen 3.373 N/A THR 58.A OG1 ASP 56.A OD2 no hydrogen 3.308 N/A PHE 60.A N VAL 51.A O no hydrogen 2.862 N/A ARG 62.A NE ASP 26.A OD1 no hydrogen 2.915 N/A ARG 62.A NE ASP 26.A OD2 no hydrogen 3.450 N/A ARG 62.A NH2 ASP 26.A OD2 no hydrogen 3.373 N/A MET 64.A N PRO 61.A O no hydrogen 3.138 N/A VAL 66.A N ASP 23.A O no hydrogen 2.943 N/A SER 67.A N THR 21.A O no hydrogen 2.901 N/A ASP 68.A N ILE 65.A O no hydrogen 2.704 N/A ALA 69.A N VAL 66.A O no hydrogen 2.823 N/A ARG 72.A N GLU 75.A OE1 no hydrogen 2.760 N/A ARG 72.A NE GLU 75.A OE1 no hydrogen 3.166 N/A ARG 72.A NH2 GLU 55.A OE1 no hydrogen 2.856 N/A ARG 72.A NH2 GLU 75.A OE2 no hydrogen 2.971 N/A THR 74.A N PRO 3.A O no hydrogen 2.633 N/A GLU 75.A N ARG 72.A O no hydrogen 2.651 N/A LEU 77.A N MET 5.A O no hydrogen 2.659 N/A ASP 78.A N ARG 52.A O no hydrogen 2.834 N/A ILE 79.A N ASN 7.A O no hydrogen 3.089 N/A ILE 80.A N ARG 50.A O no hydrogen 2.902 N/A PHE 81.A N GLU 9.A OE1 no hydrogen 2.945 N/A MET 82.A N ILE 48.A O no hydrogen 2.676 N/A