Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3rna_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N ASP 20.A OD1 no hydrogen 3.318 N/A PHE 2.A N VAL 19.A O no hydrogen 3.040 N/A ILE 4.A N VAL 17.A O no hydrogen 3.179 N/A MET 5.A N GLU 75.A O no hydrogen 2.929 N/A SER 6.A N GLN 15.A O no hydrogen 2.757 N/A ASN 7.A N LEU 77.A O no hydrogen 2.798 N/A ASN 7.A ND2 ASP 78.A OD1 no hydrogen 3.023 N/A GLU 9.A N ILE 79.A O no hydrogen 2.887 N/A ASP 11.A N PHE 8.A O no hydrogen 3.133 N/A PHE 12.A N ASP 11.A OD1 no hydrogen 2.748 N/A GLN 15.A N SER 6.A O no hydrogen 3.046 N/A GLN 15.A NE2 HIS 35.A O no hydrogen 3.582 N/A VAL 17.A N ILE 4.A O no hydrogen 2.944 N/A VAL 19.A N PHE 2.A O no hydrogen 2.853 N/A ASP 20.A N ASP 23.A OD2 no hydrogen 3.092 N/A THR 21.A OG1 GLU 22.A OE1 no hydrogen 3.358 N/A GLU 22.A N ASP 20.A OD2 no hydrogen 3.346 N/A ASP 23.A N ASP 20.A O no hydrogen 3.427 N/A THR 24.A N GLN 27.A OE1 no hydrogen 2.698 N/A THR 24.A OG1 GLN 27.A OE1 no hydrogen 2.632 N/A MET 25.A N MET 64.A O no hydrogen 2.897 N/A ASP 26.A N ARG 62.A O no hydrogen 2.895 N/A GLN 27.A N THR 24.A O no hydrogen 2.790 N/A VAL 28.A N THR 24.A O no hydrogen 2.872 N/A ALA 29.A N MET 25.A O no hydrogen 2.754 N/A GLU 30.A N ASP 26.A O no hydrogen 2.982 N/A LYS 31.A N GLN 27.A O no hydrogen 3.162 N/A LYS 31.A NZ ASP 23.A OD2 no hydrogen 2.701 N/A CYS 32.A N VAL 28.A O no hydrogen 3.038 N/A CYS 32.A N ALA 29.A O no hydrogen 3.083 N/A CYS 32.A SG VAL 28.A O no hydrogen 3.583 N/A ALA 33.A N ALA 29.A O no hydrogen 2.973 N/A TYR 34.A N GLU 30.A O no hydrogen 3.369 N/A HIS 35.A N CYS 32.A O no hydrogen 2.870 N/A SER 36.A N ALA 33.A O no hydrogen 2.758 N/A SER 36.A OG ASP 11.A OD2 no hydrogen 3.384 N/A SER 36.A OG GLN 15.A OE1 no hydrogen 3.293 N/A ILE 37.A N ALA 33.A O no hydrogen 2.872 N/A ASN 38.A N VAL 41.A O no hydrogen 2.965 N/A ARG 39.A N SER 36.A O no hydrogen 3.099 N/A ARG 39.A NE TYR 34.A O no hydrogen 2.963 N/A ARG 40.A N SER 36.A O no hydrogen 2.817 N/A ARG 40.A NH1 ASP 11.A OD1 no hydrogen 3.332 N/A ARG 40.A NH1 GLN 15.A OE1 no hydrogen 3.520 N/A ARG 40.A NH2 HIS 35.A O no hydrogen 3.427 N/A VAL 41.A N SER 36.A O no hydrogen 2.999 N/A LYS 47.A N GLN 44.A O no hydrogen 3.011 N/A LYS 47.A NZ ASP 83.A OD1 no hydrogen 3.218 N/A ILE 48.A N MET 82.A O no hydrogen 2.532 N/A ARG 50.A N ILE 80.A O no hydrogen 2.711 N/A ARG 50.A NH2 PHE 60.A O no hydrogen 2.589 N/A ARG 52.A N ASP 78.A O no hydrogen 3.127 N/A ARG 52.A NE ASP 78.A OD2 no hydrogen 2.694 N/A ARG 53.A N THR 58.A O no hydrogen 2.753 N/A HIS 54.A N THR 76.A O no hydrogen 2.754 N/A THR 58.A OG1 ASP 56.A OD1 no hydrogen 2.880 N/A THR 58.A OG1 ASP 56.A OD2 no hydrogen 3.036 N/A PHE 60.A N VAL 51.A O no hydrogen 2.807 N/A ARG 62.A NE ASP 26.A OD1 no hydrogen 3.002 N/A ARG 62.A NE ASP 26.A OD2 no hydrogen 3.284 N/A ARG 62.A NH2 ASP 26.A OD2 no hydrogen 3.080 N/A MET 64.A N PRO 61.A O no hydrogen 3.180 N/A VAL 66.A N ASP 23.A O no hydrogen 3.131 N/A SER 67.A N THR 21.A O no hydrogen 2.772 N/A ASP 68.A N ILE 65.A O no hydrogen 2.807 N/A ALA 69.A N VAL 66.A O no hydrogen 2.962 N/A ARG 72.A N GLU 75.A OE1 no hydrogen 3.124 N/A ARG 72.A NE GLU 75.A OE1 no hydrogen 3.158 N/A ARG 72.A NH2 GLU 55.A OE1 no hydrogen 3.169 N/A ARG 72.A NH2 GLU 75.A OE2 no hydrogen 3.158 N/A THR 74.A N PRO 3.A O no hydrogen 2.725 N/A GLU 75.A N ARG 72.A O no hydrogen 2.738 N/A LEU 77.A N MET 5.A O no hydrogen 2.897 N/A ASP 78.A N ARG 52.A O no hydrogen 2.861 N/A ILE 79.A N ASN 7.A O no hydrogen 3.048 N/A ILE 80.A N ARG 50.A O no hydrogen 2.833 N/A PHE 81.A N GLU 9.A OE1 no hydrogen 2.857 N/A MET 82.A N ILE 48.A O no hydrogen 2.792 N/A