Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2rff_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A NZ.A GLY 43.A O no hydrogen 2.660 N/A LYS 3.A NZ.A TYR 45.A O no hydrogen 2.772 N/A LYS 3.A NZ.B GLY 43.A O no hydrogen 2.761 N/A SER 6.A OG ASP 47.A OD2 no hydrogen 2.590 N/A ILE 8.A N GLY 4.A O no hydrogen 3.008 N/A GLU 9.A N LYS 5.A O no hydrogen 2.933 N/A SER 10.A N SER 6.A O no hydrogen 3.033 N/A SER 10.A OG ALA 7.A O no hydrogen 2.661 N/A SER 10.A OG ASP 47.A O no hydrogen 3.435 N/A GLN 11.A N ALA 7.A O no hydrogen 2.959 N/A GLN 11.A NE2 ARG 40.A O no hydrogen 2.952 N/A ILE 12.A N ILE 8.A O no hydrogen 3.056 N/A ARG 13.A N GLU 9.A O no hydrogen 2.952 N/A LYS 15.A N ILE 12.A O no hydrogen 3.009 N/A LEU 16.A N ARG 13.A O no hydrogen 3.006 N/A LYS 18.A N LEU 14.A O no hydrogen 2.887 N/A LYS 18.A NZ.A GLU 22.A OE2 no hydrogen 2.909 N/A LYS 18.A NZ.B LEU 106.A OXT no hydrogen 3.271 N/A GLU 19.A N LYS 15.A O no hydrogen 3.099 N/A ILE 20.A N LEU 16.A O no hydrogen 3.028 N/A VAL 21.A N ALA 17.A O no hydrogen 2.839 N/A GLU 22.A N LYS 18.A O no hydrogen 2.856 N/A GLU 23.A N GLU 19.A O no hydrogen 3.259 N/A VAL 24.A N ILE 20.A O no hydrogen 3.015 N/A ALA 25.A N VAL 21.A O no hydrogen 2.732 N/A SER 26.A N GLU 22.A O no hydrogen 3.146 N/A SER 26.A OG.A GLU 22.A O no hydrogen 3.463 N/A SER 26.A OG.A GLU 23.A O no hydrogen 2.860 N/A SER 27.A N GLU 23.A O no hydrogen 3.187 N/A SER 27.A N VAL 24.A O no hydrogen 3.006 N/A SER 27.A OG GLU 23.A O no hydrogen 2.974 N/A PHE 28.A N VAL 24.A O no hydrogen 3.059 N/A ASN 30.A ND2 LYS 58.A O no hydrogen 3.013 N/A LEU 31.A N PHE 28.A O no hydrogen 3.064 N/A GLU 32.A N VAL 56.A O no hydrogen 2.876 N/A GLU 33.A N VAL 56.A O no hydrogen 3.224 N/A VAL 34.A N TRP 97.A O no hydrogen 2.847 N/A TYR 35.A N LEU 54.A O no hydrogen 2.913 N/A TYR 35.A OH GLU 33.A OE1 no hydrogen 2.597 N/A ILE 36.A N VAL 94.A O no hydrogen 2.892 N/A PHE 37.A N ASP 52.A O no hydrogen 2.969 N/A ARG 40.A NE SER 49.A O no hydrogen 3.162 N/A ARG 40.A NE ASP 50.A O no hydrogen 3.069 N/A ARG 40.A NH1 SER 10.A OG no hydrogen 3.088 N/A ARG 40.A NH1 GLN 11.A OE1 no hydrogen 2.876 N/A ARG 40.A NH2 SER 10.A OG no hydrogen 3.166 N/A ARG 40.A NH2 ASP 47.A O no hydrogen 3.285 N/A ARG 40.A NH2 SER 49.A O no hydrogen 2.889 N/A ALA 41.A N GLY 38.A O no hydrogen 2.988 N/A ARG 42.A N GLY 38.A O no hydrogen 3.018 N/A ARG 42.A NE ASP 44.A OD1 no hydrogen 2.883 N/A ARG 42.A NE ASP 44.A OD2 no hydrogen 3.444 N/A ARG 42.A NH2 ASP 44.A OD1 no hydrogen 3.407 N/A ARG 42.A NH2 ASP 44.A OD2 no hydrogen 3.124 N/A GLY 43.A N SER 39.A O no hydrogen 2.834 N/A LEU 46.A N SER 49.A OG no hydrogen 2.812 N/A SER 49.A N LEU 46.A O no hydrogen 3.088 N/A SER 49.A OG LEU 46.A O no hydrogen 3.213 N/A ILE 51.A N ASN 76.A O no hydrogen 3.036 N/A ILE 53.A N ASP 78.A O no hydrogen 2.929 N/A LEU 54.A N TYR 35.A O no hydrogen 2.799 N/A PHE 55.A N ILE 80.A O no hydrogen 2.852 N/A VAL 56.A N GLU 33.A O no hydrogen 2.838 N/A PHE 57.A N LEU 82.A O no hydrogen 2.980 N/A LYS 58.A N ASN 30.A O no hydrogen 2.759 N/A GLY 59.A N GLU 84.A OE2.A no hydrogen 3.385 N/A ILE 60.A N ASP 83.A OD1 no hydrogen 2.952 N/A ASP 66.A N ASN 63.A OD1 no hydrogen 2.767 N/A ARG 67.A N ASN 63.A O no hydrogen 2.928 N/A ARG 67.A NH1 VAL 81.A O no hydrogen 3.478 N/A ARG 67.A NH1 GLU 86.A OE1 no hydrogen 2.769 N/A ARG 67.A NH2 ILE 60.A O no hydrogen 3.045 N/A ARG 67.A NH2 LYS 61.A O no hydrogen 3.463 N/A ARG 67.A NH2 GLU 86.A OE1 no hydrogen 3.400 N/A ARG 67.A NH2 GLU 86.A OE2 no hydrogen 3.026 N/A PHE 72.A N VAL 69.A O no hydrogen 2.910 N/A ILE 73.A N SER 70.A O no hydrogen 3.130 N/A ARG 74.A NH1 GLU 23.A OE1 no hydrogen 2.957 N/A ARG 74.A NH1 GLU 23.A OE2 no hydrogen 3.435 N/A ARG 74.A NH1 PHE 72.A O no hydrogen 2.933 N/A ARG 74.A NH2 GLU 19.A OE1 no hydrogen 3.258 N/A ARG 74.A NH2 GLU 23.A OE2 no hydrogen 3.164 N/A ASN 76.A ND2 THR 48.A O no hydrogen 3.189 N/A VAL 77.A N GLY 75.A O no hydrogen 2.910 N/A ASP 78.A N ILE 51.A O no hydrogen 3.018 N/A TYR 79.A N ASP 78.A OD1 no hydrogen 2.797 N/A ILE 80.A N ILE 53.A O no hydrogen 2.979 N/A LEU 82.A N PHE 55.A O no hydrogen 2.931 N/A ASP 83.A N GLU 86.A OE1 no hydrogen 2.908 N/A GLU 84.A N PHE 57.A O no hydrogen 3.008 N/A GLY 85.A N ASP 83.A OD2 no hydrogen 3.115 N/A GLU 86.A N ASP 83.A O no hydrogen 2.881 N/A LYS 87.A NZ GLU 33.A OE1 no hydrogen 2.739 N/A LYS 87.A NZ GLU 33.A OE2 no hydrogen 3.339 N/A LYS 87.A NZ GLU 84.A OE2.B no hydrogen 2.827 N/A ARG 89.A N GLU 86.A O no hydrogen 2.989 N/A VAL 90.A N LYS 87.A O no hydrogen 3.338 N/A LYS 93.A NZ LYS 87.A O no hydrogen 3.261 N/A LYS 93.A NZ VAL 90.A O no hydrogen 2.755 N/A VAL 94.A N ILE 36.A O no hydrogen 2.814 N/A PHE 96.A N VAL 34.A O no hydrogen 2.842 N/A TRP 97.A N VAL 34.A O no hydrogen 3.149 N/A LYS 98.A N GLY 102.A O no hydrogen 3.179 N/A LYS 98.A NZ GLU 32.A OE2 no hydrogen 2.661 N/A LYS 98.A NZ GLU 33.A OE2 no hydrogen 2.707 N/A ARG 99.A N GLU 32.A O no hydrogen 2.914 N/A ARG 99.A NE LEU 31.A O no hydrogen 3.418 N/A ARG 99.A NH1 ALA 25.A O no hydrogen 3.382 N/A ARG 99.A NH2 ALA 25.A O no hydrogen 3.121 N/A ARG 99.A NH2 PRO 29.A O no hydrogen 3.544 N/A ARG 99.A NH2 LEU 31.A O no hydrogen 3.234 N/A GLU 100.A N GLU 100.A OE1 no hydrogen 2.734 N/A LYS 101.A N LYS 98.A O no hydrogen 2.904 N/A GLY 102.A N LYS 98.A O no hydrogen 2.775 N/A VAL 104.A N PHE 96.A O no hydrogen 2.949 N/A