Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4rfv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A NE ASP 74.A OD1 no hydrogen 3.037 N/A ARG 3.A NH1 ALA 101.A O no hydrogen 3.035 N/A ARG 3.A NH2 ASP 74.A OD1 no hydrogen 3.090 N/A ARG 3.A NH2 ALA 101.A O no hydrogen 2.827 N/A GLY 4.A N ALA 73.A O no hydrogen 2.673 N/A LYS 5.A N HIS 77.A O no hydrogen 3.334 N/A THR 6.A N ASP 104.A O no hydrogen 2.971 N/A THR 6.A OG1 HIS 98.A NE2 no hydrogen 2.775 N/A VAL 7.A N VAL 79.A O no hydrogen 2.860 N/A TRP 8.A N PHE 106.A O no hydrogen 2.794 N/A TRP 8.A NE1 SER 85.A OG no hydrogen 3.099 N/A PHE 9.A N VAL 81.A O no hydrogen 2.837 N/A THR 10.A N VAL 108.A O no hydrogen 2.949 N/A THR 10.A OG1 ILE 84.A O no hydrogen 2.806 N/A THR 10.A OG1 SER 85.A O no hydrogen 3.216 N/A THR 10.A OG1 SER 85.A OG no hydrogen 3.011 N/A THR 10.A OG1 TYR 114.A OH no hydrogen 2.795 N/A GLY 11.A N ILE 84.A O no hydrogen 3.310 N/A SER 15.A N LEU 12.A O no hydrogen 3.133 N/A SER 15.A OG LEU 12.A O no hydrogen 2.639 N/A SER 15.A OG CYS 110.A O no hydrogen 3.535 N/A LYS 17.A NZ GLY 11.A O no hydrogen 2.917 N/A LYS 17.A NZ LEU 12.A O no hydrogen 3.251 N/A VAL 20.A N GLY 16.A O no hydrogen 2.843 N/A ALA 21.A N LYS 17.A O no hydrogen 2.888 N/A MET 22.A N SER 18.A O no hydrogen 2.898 N/A LEU 23.A N SER 19.A O no hydrogen 3.100 N/A VAL 24.A N VAL 20.A O no hydrogen 2.890 N/A GLU 25.A N ALA 21.A O no hydrogen 2.887 N/A ARG 26.A N MET 22.A O no hydrogen 3.040 N/A LYS 27.A N LEU 23.A O no hydrogen 2.880 N/A LYS 27.A NZ ASP 131.A OD1 no hydrogen 2.847 N/A LEU 28.A N VAL 24.A O no hydrogen 2.819 N/A LEU 29.A N GLU 25.A O no hydrogen 2.876 N/A GLU 30.A N ARG 26.A O no hydrogen 3.005 N/A LYS 31.A N LYS 27.A O no hydrogen 3.143 N/A LYS 31.A NZ GLU 142.A OE2 no hydrogen 2.931 N/A GLY 32.A N LEU 29.A O no hydrogen 2.920 N/A ILE 33.A N LEU 28.A O no hydrogen 2.973 N/A SER 34.A OG HIS 77.A ND1 no hydrogen 2.947 N/A ALA 35.A N ILE 33.A O no hydrogen 2.875 N/A TYR 36.A N LEU 78.A O no hydrogen 2.847 N/A VAL 37.A N GLU 25.A OE2 no hydrogen 3.118 N/A LEU 38.A N LEU 80.A O no hydrogen 2.851 N/A ASP 41.A N ASP 39.A OD1 no hydrogen 2.798 N/A ASN 42.A N ASP 39.A O no hydrogen 3.020 N/A LEU 43.A N ASP 39.A O no hydrogen 3.316 N/A ARG 44.A N GLY 40.A O no hydrogen 3.024 N/A ARG 44.A NH1 GLY 52.A O no hydrogen 2.865 N/A ARG 44.A NH2 GLY 52.A O no hydrogen 3.022 N/A HIS 45.A N ASN 42.A O no hydrogen 3.133 N/A GLY 46.A N LEU 43.A O no hydrogen 3.113 N/A ASN 48.A N LEU 43.A O no hydrogen 2.834 N/A ASN 48.A ND2 ASN 61.A OD1 no hydrogen 3.422 N/A ALA 49.A N GLY 46.A O no hydrogen 3.128 N/A LEU 51.A N ASN 48.A O no hydrogen 3.127 N/A GLY 52.A N ASP 57.A OD2 no hydrogen 2.724 N/A ASP 57.A N SER 54.A OG no hydrogen 2.986 N/A ARG 58.A N SER 54.A O no hydrogen 2.852 N/A ARG 58.A NE PHE 53.A O no hydrogen 2.662 N/A ARG 58.A NH2 PHE 53.A O no hydrogen 2.816 N/A ALA 59.A N MET 55.A O no hydrogen 2.960 N/A GLU 60.A N ALA 56.A O no hydrogen 2.962 N/A ASN 61.A N ASP 57.A O no hydrogen 2.848 N/A LEU 62.A N ARG 58.A O no hydrogen 3.071 N/A ARG 63.A N ALA 59.A O no hydrogen 2.883 N/A ARG 63.A NE GLU 60.A OE1 no hydrogen 2.818 N/A ARG 63.A NH2 GLU 60.A OE2 no hydrogen 2.812 N/A ARG 64.A N GLU 60.A O no hydrogen 2.910 N/A ARG 64.A NE GLU 60.A OE2 no hydrogen 2.798 N/A ARG 64.A NH1 ASN 48.A OD1 no hydrogen 2.962 N/A ARG 64.A NH1 ASP 50.A OD1 no hydrogen 2.816 N/A ARG 64.A NH1 ASP 50.A OD2 no hydrogen 3.497 N/A ARG 64.A NH2 ASP 50.A OD2 no hydrogen 2.871 N/A LEU 65.A N ASN 61.A O no hydrogen 2.810 N/A SER 66.A N.A LEU 62.A O no hydrogen 3.006 N/A SER 66.A N.B LEU 62.A O no hydrogen 2.991 N/A SER 66.A OG.A ARG 63.A O no hydrogen 2.723 N/A SER 66.A OG.B LEU 62.A O no hydrogen 2.843 N/A HIS 67.A N ARG 63.A O no hydrogen 3.366 N/A VAL 68.A N ARG 64.A O no hydrogen 2.970 N/A ALA 69.A N LEU 65.A O no hydrogen 2.900 N/A THR 70.A N SER 66.A O.A no hydrogen 3.076 N/A THR 70.A N SER 66.A O.B no hydrogen 3.089 N/A THR 70.A OG1 HIS 67.A O no hydrogen 2.993 N/A LEU 71.A N HIS 67.A O no hydrogen 2.997 N/A LEU 72.A N VAL 68.A O no hydrogen 2.943 N/A ALA 73.A N ALA 69.A O no hydrogen 2.865 N/A ASP 74.A N THR 70.A O no hydrogen 2.801 N/A CYS 75.A N LEU 71.A O no hydrogen 3.062 N/A CYS 75.A SG LEU 71.A O no hydrogen 3.526 N/A GLY 76.A N ALA 73.A O no hydrogen 2.965 N/A HIS 77.A N LEU 72.A O no hydrogen 3.071 N/A HIS 77.A ND1 SER 34.A O no hydrogen 3.223 N/A LEU 78.A N SER 34.A O no hydrogen 3.033 N/A VAL 79.A N LYS 5.A O no hydrogen 2.871 N/A LEU 80.A N TYR 36.A O no hydrogen 2.894 N/A VAL 81.A N VAL 7.A O no hydrogen 2.820 N/A ALA 83.A N PHE 9.A O no hydrogen 2.943 N/A SER 85.A OG THR 10.A OG1 no hydrogen 3.011 N/A SER 85.A OG ALA 83.A O no hydrogen 2.937 N/A LEU 87.A N HIS 90.A ND1 no hydrogen 3.226 N/A ALA 88.A N GLN 115.A OE1 no hydrogen 2.820 N/A HIS 90.A N LEU 87.A O no hydrogen 2.856 N/A ARG 91.A NH1 SER 85.A O no hydrogen 2.866 N/A ARG 91.A NH1 GLN 115.A O no hydrogen 2.922 N/A ARG 91.A NH2 GLN 115.A O no hydrogen 2.784 N/A ALA 92.A N ALA 88.A O no hydrogen 2.758 N/A LEU 93.A N GLU 89.A O no hydrogen 2.956 N/A ALA 94.A N HIS 90.A O no hydrogen 3.184 N/A ARG 95.A N ARG 91.A O no hydrogen 2.887 N/A LYS 96.A N ALA 92.A O no hydrogen 2.951 N/A LYS 96.A NZ ASP 100.A OD1 no hydrogen 2.948 N/A LYS 96.A NZ ASP 100.A OD2 no hydrogen 3.017 N/A VAL 97.A N LEU 93.A O no hydrogen 2.898 N/A HIS 98.A N ALA 94.A O no hydrogen 3.079 N/A HIS 98.A ND1 ALA 94.A O no hydrogen 2.861 N/A HIS 98.A NE2 THR 6.A OG1 no hydrogen 2.775 N/A ALA 99.A N ARG 95.A O no hydrogen 2.856 N/A ASP 100.A N LYS 96.A O no hydrogen 2.899 N/A ALA 101.A N VAL 97.A O no hydrogen 3.147 N/A GLY 102.A N ALA 99.A O no hydrogen 3.125 N/A ILE 103.A N HIS 98.A O no hydrogen 2.984 N/A PHE 106.A N THR 6.A O no hydrogen 2.845 N/A GLU 107.A N ASP 121.A OD2 no hydrogen 2.768 N/A VAL 108.A N TRP 8.A O no hydrogen 2.816 N/A PHE 109.A N LEU 122.A O no hydrogen 2.966 N/A CYS 110.A N THR 10.A O no hydrogen 2.839 N/A ASP 111.A N LEU 124.A O no hydrogen 2.884 N/A TYR 114.A OH THR 10.A OG1 no hydrogen 2.795 N/A GLN 115.A N PRO 86.A O no hydrogen 2.747 N/A ARG 116.A NH1 ASP 111.A OD1 no hydrogen 2.861 N/A ARG 116.A NH2 ASP 111.A OD2 no hydrogen 2.909 N/A ASP 121.A N GLU 107.A O no hydrogen 2.836 N/A LEU 122.A N GLU 107.A O no hydrogen 3.385 N/A ARG 123.A NE ASP 111.A OD2 no hydrogen 2.591 N/A ARG 123.A NH2 ASP 111.A OD2 no hydrogen 2.684 N/A LEU 124.A N PHE 109.A O no hydrogen 2.741 N/A THR 125.A OG1 ASP 127.A OD1 no hydrogen 2.329 N/A ARG 128.A N THR 125.A O no hydrogen 3.394 N/A SER 129.A N GLU 132.A OE1 no hydrogen 3.062 N/A GLU 132.A N SER 129.A OG no hydrogen 2.912 N/A GLN 133.A N SER 129.A O no hydrogen 2.902 N/A GLN 133.A NE2 THR 125.A O no hydrogen 2.548 N/A ALA 134.A N ILE 130.A O no hydrogen 2.842 N/A GLN 135.A N ASP 131.A O no hydrogen 2.995 N/A GLN 135.A NE2 ASP 139.A OD1 no hydrogen 2.901 N/A GLU 136.A N GLU 132.A O no hydrogen 2.919 N/A VAL 137.A N GLN 133.A O no hydrogen 3.114 N/A ILE 138.A N ALA 134.A O no hydrogen 2.983 N/A ASP 139.A N GLN 135.A O no hydrogen 2.811 N/A LEU 140.A N GLU 136.A O no hydrogen 3.013 N/A LEU 141.A N VAL 137.A O no hydrogen 2.973 N/A GLU 142.A N ILE 138.A O no hydrogen 3.000 N/A GLU 142.A N ASP 139.A O no hydrogen 3.254 N/A SER 143.A N LEU 140.A O no hydrogen 3.386 N/A SER 143.A OG LEU 140.A O no hydrogen 2.878 N/A