Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1rf2_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 4.A ND2 ASP 7.A OD2 no hydrogen 3.280 N/A ASP 7.A N ASN 4.A OD1 no hydrogen 2.891 N/A LEU 8.A N ASN 4.A O no hydrogen 3.089 N/A CYS 9.A N ILE 5.A O no hydrogen 2.852 N/A ALA 10.A N THR 6.A O no hydrogen 3.141 N/A GLU 11.A N LEU 8.A O no hydrogen 3.064 N/A TYR 12.A N CYS 9.A O no hydrogen 3.187 N/A THR 15.A OG1 CYS 9.A O no hydrogen 2.853 N/A THR 15.A OG1 TYR 12.A O no hydrogen 3.171 N/A GLN 16.A N VAL 87.A O no hydrogen 2.984 N/A HIS 18.A N LEU 85.A O no hydrogen 2.896 N/A LEU 20.A N GLU 83.A O no hydrogen 2.842 N/A ASN 21.A N GLU 83.A O no hydrogen 3.182 N/A ASP 22.A N VAL 82.A O no hydrogen 3.073 N/A LYS 23.A NZ GLU 79.A OE1 no hydrogen 3.147 N/A PHE 25.A N THR 41.A O no hydrogen 2.799 N/A SER 26.A N THR 41.A O no hydrogen 3.217 N/A SER 26.A OG THR 41.A OG1 no hydrogen 2.687 N/A TYR 27.A OH GLU 29.A OE1 no hydrogen 2.634 N/A THR 28.A N ILE 39.A O no hydrogen 2.860 N/A SER 30.A N MET 37.A O no hydrogen 3.042 N/A SER 30.A OG ARG 35.A O no hydrogen 2.740 N/A ALA 32.A N SER 30.A OG no hydrogen 3.091 N/A LYS 34.A N GLU 36.A OE2 no hydrogen 3.010 N/A ARG 35.A N ALA 32.A O no hydrogen 2.919 N/A GLU 36.A N GLU 36.A OE1 no hydrogen 2.811 N/A ILE 39.A N THR 28.A O no hydrogen 2.894 N/A ILE 40.A N PHE 48.A O no hydrogen 2.835 N/A THR 41.A N SER 26.A O no hydrogen 3.096 N/A THR 41.A OG1 SER 26.A OG no hydrogen 2.687 N/A PHE 42.A N ALA 46.A O no hydrogen 2.954 N/A GLY 45.A N PHE 42.A O no hydrogen 2.855 N/A ALA 46.A N ASN 44.A OD1 no hydrogen 2.944 N/A THR 47.A OG1 GLY 45.A O no hydrogen 3.019 N/A PHE 48.A N ILE 40.A O no hydrogen 2.882 N/A GLN 49.A N HIS 94.A O no hydrogen 3.022 N/A GLN 49.A NE2 PRO 93.A O no hydrogen 2.960 N/A VAL 50.A N ALA 38.A O no hydrogen 2.912 N/A GLY 54.A N HIS 57.A ND1 no hydrogen 2.995 N/A HIS 57.A N GLY 54.A O no hydrogen 2.993 N/A ILE 58.A N GLN 61.A OE1 no hydrogen 2.893 N/A GLN 61.A N ILE 58.A O no hydrogen 2.912 N/A LYS 62.A N ASP 59.A O no hydrogen 3.028 N/A ILE 65.A N GLN 61.A O no hydrogen 2.869 N/A GLU 66.A N LYS 62.A O no hydrogen 3.317 N/A ARG 67.A N LYS 63.A O no hydrogen 3.000 N/A MET 68.A N ALA 64.A O no hydrogen 2.952 N/A LYS 69.A N ILE 65.A O no hydrogen 3.183 N/A LYS 69.A NZ GLU 66.A OE2 no hydrogen 2.782 N/A ASP 70.A N GLU 66.A O no hydrogen 3.148 N/A THR 71.A N ARG 67.A O no hydrogen 2.820 N/A THR 71.A OG1 ARG 67.A O no hydrogen 3.119 N/A LEU 72.A N MET 68.A O no hydrogen 2.848 N/A ARG 73.A N LYS 69.A O no hydrogen 3.060 N/A ILE 74.A N ASP 70.A O no hydrogen 3.096 N/A ALA 75.A N THR 71.A O no hydrogen 2.890 N/A TYR 76.A N LEU 72.A O no hydrogen 2.896 N/A LEU 77.A N ARG 73.A O no hydrogen 2.987 N/A THR 78.A N ILE 74.A O no hydrogen 2.893 N/A THR 78.A OG1 ILE 74.A O no hydrogen 2.795 N/A THR 78.A OG1 ALA 75.A O no hydrogen 3.360 N/A GLU 79.A N TYR 76.A O no hydrogen 3.176 N/A ALA 80.A N ALA 75.A O no hydrogen 3.063 N/A VAL 82.A N ASP 22.A O no hydrogen 2.866 N/A GLU 83.A N SER 100.A O no hydrogen 2.805 N/A LYS 84.A N SER 100.A O no hydrogen 3.391 N/A LYS 84.A N SER 100.A OG no hydrogen 3.077 N/A LYS 84.A NZ THR 19.A OG1 no hydrogen 2.863 N/A LEU 85.A N HIS 18.A O no hydrogen 2.940 N/A CYS 86.A N ALA 98.A O no hydrogen 2.945 N/A VAL 87.A N GLN 16.A O no hydrogen 2.957 N/A TRP 88.A N ALA 95.A O no hydrogen 2.807 N/A ASN 89.A N ASN 14.A O no hydrogen 2.857 N/A ASN 89.A ND2 GLN 16.A OE1 no hydrogen 2.727 N/A LYS 91.A NZ GLU 51.A OE2 no hydrogen 2.862 N/A HIS 94.A ND1 HIS 18.A NE2 no hydrogen 3.254 N/A ALA 95.A N TRP 88.A O no hydrogen 3.079 N/A ILE 96.A N GLN 49.A O no hydrogen 2.851 N/A ALA 97.A N CYS 86.A O no hydrogen 2.750 N/A ALA 98.A N CYS 86.A O no hydrogen 3.145 N/A SER 100.A N LYS 84.A O no hydrogen 2.888 N/A SER 100.A OG GLU 83.A OE1 no hydrogen 2.664 N/A SER 100.A OG LYS 84.A O no hydrogen 3.516 N/A