Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3rnc_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N ASP 20.A OD1 no hydrogen 3.136 N/A PHE 2.A N VAL 19.A O no hydrogen 3.129 N/A ILE 4.A N VAL 17.A O no hydrogen 3.008 N/A MET 5.A N GLU 75.A O no hydrogen 3.025 N/A SER 6.A N GLN 15.A O no hydrogen 2.807 N/A ASN 7.A N LEU 77.A O no hydrogen 2.707 N/A ASN 7.A ND2 ASP 78.A OD1 no hydrogen 2.673 N/A GLU 9.A N ILE 79.A O no hydrogen 2.772 N/A ASP 11.A N PHE 8.A O no hydrogen 3.211 N/A PHE 12.A N ASP 11.A OD1 no hydrogen 2.769 N/A GLN 15.A N SER 6.A O no hydrogen 3.188 N/A VAL 17.A N ILE 4.A O no hydrogen 2.858 N/A VAL 19.A N PHE 2.A O no hydrogen 2.969 N/A THR 21.A OG1 GLU 22.A OE1 no hydrogen 3.323 N/A ASP 23.A N ASP 20.A O no hydrogen 3.257 N/A THR 24.A N GLN 27.A OE1 no hydrogen 2.529 N/A MET 25.A N MET 64.A O no hydrogen 2.493 N/A ASP 26.A N ARG 62.A O no hydrogen 2.634 N/A GLN 27.A N THR 24.A O no hydrogen 2.575 N/A VAL 28.A N THR 24.A O no hydrogen 2.914 N/A ALA 29.A N MET 25.A O no hydrogen 3.051 N/A GLU 30.A N ASP 26.A O no hydrogen 3.112 N/A LYS 31.A N GLN 27.A O no hydrogen 3.165 N/A LYS 31.A NZ ASP 23.A OD1 no hydrogen 3.498 N/A LYS 31.A NZ ASP 23.A OD2 no hydrogen 3.128 N/A CYS 32.A N VAL 28.A O no hydrogen 3.078 N/A CYS 32.A SG SER 6.A OG no hydrogen 3.647 N/A CYS 32.A SG VAL 28.A O no hydrogen 3.739 N/A ALA 33.A N ALA 29.A O no hydrogen 3.378 N/A TYR 34.A N GLU 30.A O no hydrogen 3.262 N/A HIS 35.A N CYS 32.A O no hydrogen 2.877 N/A SER 36.A N ALA 33.A O no hydrogen 2.855 N/A SER 36.A OG ASP 11.A OD2 no hydrogen 3.152 N/A SER 36.A OG GLN 15.A OE1 no hydrogen 3.439 N/A ILE 37.A N ALA 33.A O no hydrogen 2.810 N/A ASN 38.A N VAL 41.A O no hydrogen 2.755 N/A ARG 39.A N SER 36.A O no hydrogen 3.017 N/A ARG 39.A NE TYR 34.A O no hydrogen 2.740 N/A ARG 40.A N SER 36.A O no hydrogen 2.739 N/A ARG 40.A NH1 ASP 11.A OD1 no hydrogen 2.875 N/A VAL 41.A N SER 36.A O no hydrogen 2.934 N/A LYS 47.A NZ ASP 83.A OD1 no hydrogen 3.255 N/A ILE 48.A N MET 82.A O no hydrogen 2.424 N/A ARG 50.A N ILE 80.A O no hydrogen 2.914 N/A ARG 50.A NH2 PHE 60.A O no hydrogen 2.495 N/A ARG 52.A N ASP 78.A O no hydrogen 3.047 N/A HIS 54.A N THR 76.A O no hydrogen 2.858 N/A GLY 57.A N ARG 53.A O no hydrogen 3.348 N/A THR 58.A N ASP 56.A OD1 no hydrogen 3.016 N/A THR 58.A OG1 ASP 56.A OD2 no hydrogen 3.410 N/A PHE 60.A N VAL 51.A O no hydrogen 3.116 N/A ARG 62.A NE ASP 26.A OD1 no hydrogen 3.089 N/A ARG 62.A NE ASP 26.A OD2 no hydrogen 3.561 N/A MET 64.A N PRO 61.A O no hydrogen 3.158 N/A VAL 66.A N ASP 23.A O no hydrogen 3.185 N/A SER 67.A N THR 21.A O no hydrogen 2.850 N/A ASP 68.A N ILE 65.A O no hydrogen 2.740 N/A ALA 69.A N VAL 66.A O no hydrogen 3.059 N/A ARG 72.A N GLU 75.A OE1 no hydrogen 2.953 N/A ARG 72.A NE GLU 75.A OE1 no hydrogen 3.220 N/A ARG 72.A NH2 GLU 55.A OE1 no hydrogen 2.822 N/A ARG 72.A NH2 GLU 75.A OE2 no hydrogen 3.451 N/A THR 74.A N PRO 3.A O no hydrogen 2.770 N/A GLU 75.A N ARG 72.A O no hydrogen 2.679 N/A LEU 77.A N MET 5.A O no hydrogen 2.828 N/A ASP 78.A N ARG 52.A O no hydrogen 2.849 N/A ILE 79.A N ASN 7.A O no hydrogen 3.202 N/A ILE 80.A N ARG 50.A O no hydrogen 3.109 N/A PHE 81.A N GLU 9.A OE1 no hydrogen 3.170 N/A MET 82.A N ILE 48.A O no hydrogen 2.754 N/A