Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6o1f_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 1.A N GLU 69.A OE2 no hydrogen 3.556 N/A VAL 3.A N ILE 67.A O no hydrogen 2.804 N/A LEU 4.A N TYR 131.A OH no hydrogen 2.796 N/A ASP 5.A N ASN 9.A O no hydrogen 2.785 N/A ASN 6.A N PHE 173.A O no hydrogen 2.739 N/A ASN 6.A ND2 GLN 174.A OE1 no hydrogen 3.192 N/A GLU 7.A N ASP 5.A OD1 no hydrogen 2.901 N/A GLY 8.A N ASP 5.A O no hydrogen 3.052 N/A ASN 9.A N ASP 5.A OD1 no hydrogen 3.035 N/A LEU 11.A N VAL 3.A O no hydrogen 2.785 N/A GLU 12.A N TYR 17.A OH no hydrogen 2.805 N/A ASN 13.A N ARG 65.A O no hydrogen 2.751 N/A ASN 13.A ND2 SER 60.A O no hydrogen 3.230 N/A ASN 13.A ND2 TYR 62.A O no hydrogen 3.058 N/A ASN 13.A ND2 ILE 64.A O no hydrogen 2.812 N/A GLY 14.A N ILE 58.A O no hydrogen 2.815 N/A GLY 15.A N GLU 12.A O no hydrogen 2.803 N/A TYR 17.A N THR 56.A O no hydrogen 2.911 N/A TYR 18.A N GLN 174.A O no hydrogen 2.761 N/A LEU 20.A N GLN 172.A O no hydrogen 2.859 N/A SER 21.A OG ILE 23.A O no hydrogen 2.999 N/A ILE 23.A N SER 21.A OG no hydrogen 3.127 N/A GLY 27.A N SER 46.A O no hydrogen 2.799 N/A GLY 28.A N ASP 51.A O no hydrogen 2.761 N/A ILE 29.A N ILE 19.A O no hydrogen 3.042 N/A ARG 30.A N VAL 44.A O no hydrogen 2.932 N/A ARG 30.A NH1 ASP 51.A OD2 no hydrogen 3.045 N/A ALA 32.A N THR 42.A O no hydrogen 2.909 N/A THR 34.A N GLU 37.A OE2 no hydrogen 2.859 N/A GLU 37.A N THR 34.A O no hydrogen 2.981 N/A THR 42.A N ALA 32.A O no hydrogen 3.106 N/A THR 42.A OG1 GLU 37.A OE1 no hydrogen 3.160 N/A THR 42.A OG1 GLU 37.A OE2 no hydrogen 2.676 N/A VAL 43.A N VAL 105.A O no hydrogen 3.179 N/A VAL 44.A N ARG 30.A O no hydrogen 2.826 N/A GLN 45.A N ARG 159.A O no hydrogen 2.853 N/A SER 46.A N GLY 28.A O no hydrogen 2.931 N/A SER 46.A OG ASN 48.A O no hydrogen 3.538 N/A SER 46.A OG ASP 51.A OD2 no hydrogen 3.002 N/A ARG 47.A NH1 ASP 156.A O no hydrogen 2.728 N/A ASN 48.A N SER 46.A OG no hydrogen 3.231 N/A ASP 51.A N ASN 48.A O no hydrogen 3.026 N/A GLY 53.A N ASP 51.A OD1 no hydrogen 3.008 N/A ILE 54.A N ILE 29.A O no hydrogen 2.852 N/A THR 56.A N TYR 17.A O no hydrogen 2.771 N/A THR 56.A OG1 ILE 54.A O no hydrogen 3.166 N/A ILE 57.A N LYS 76.A O no hydrogen 2.669 N/A ILE 58.A N GLY 15.A O no hydrogen 3.147 N/A SER 59.A N SER 74.A O no hydrogen 3.008 N/A SER 59.A OG SER 74.A OG no hydrogen 3.097 N/A SER 60.A N ASN 13.A OD1 no hydrogen 2.888 N/A SER 60.A OG PRO 72.A O no hydrogen 2.852 N/A TYR 62.A N SER 60.A OG no hydrogen 3.360 N/A ARG 65.A NH1 GLU 12.A OE1 no hydrogen 2.747 N/A ARG 65.A NH1 GLU 12.A OE2 no hydrogen 3.541 N/A ILE 67.A N LEU 11.A O no hydrogen 2.860 N/A GLU 69.A N ASP 1.A O no hydrogen 2.827 N/A HIS 71.A N ALA 68.A O no hydrogen 3.180 N/A LEU 73.A N PHE 118.A O no hydrogen 2.716 N/A SER 74.A N SER 59.A O no hydrogen 2.875 N/A SER 74.A OG SER 59.A OG no hydrogen 3.097 N/A LYS 76.A N ILE 57.A O no hydrogen 2.986 N/A PHE 77.A N THR 91.A O no hydrogen 3.037 N/A ASP 78.A N GLY 55.A O no hydrogen 2.845 N/A SER 79.A N ASP 78.A OD1 no hydrogen 3.008 N/A CYS 86.A N ILE 83.A O no hydrogen 2.845 N/A CYS 86.A SG ARG 38.A O no hydrogen 3.561 N/A VAL 87.A N MET 84.A O no hydrogen 3.406 N/A ILE 89.A N CYS 86.A O no hydrogen 3.287 N/A THR 91.A OG1 PHE 77.A O no hydrogen 2.733 N/A GLU 92.A N GLU 92.A OE1 no hydrogen 2.928 N/A TRP 93.A N LEU 75.A O no hydrogen 2.791 N/A SER 94.A N LYS 106.A O no hydrogen 2.779 N/A VAL 96.A N ALA 104.A O no hydrogen 3.009 N/A GLU 101.A N GLU 101.A OE1 no hydrogen 2.787 N/A GLY 102.A N LEU 99.A O no hydrogen 2.838 N/A ALA 104.A N VAL 96.A O no hydrogen 2.950 N/A VAL 105.A N LEU 161.A O no hydrogen 3.012 N/A LYS 106.A N SER 94.A O no hydrogen 2.830 N/A LYS 106.A NZ GLU 37.A OE1 no hydrogen 2.810 N/A ILE 107.A N LEU 41.A O no hydrogen 2.796 N/A GLY 108.A N PRO 90.A O no hydrogen 2.784 N/A ASN 110.A ND2 ILE 107.A O no hydrogen 2.820 N/A ALA 113.A N ASN 110.A O no hydrogen 3.238 N/A MET 114.A N VAL 95.A O no hydrogen 2.801 N/A TRP 117.A N CYS 136.A O no hydrogen 2.887 N/A PHE 118.A N LEU 73.A O no hydrogen 3.017 N/A ARG 119.A N VAL 134.A O no hydrogen 2.897 N/A ARG 119.A NH1 GLU 121.A OE2 no hydrogen 2.826 N/A GLU 121.A N LYS 132.A O no hydrogen 3.028 N/A ARG 122.A N GLU 69.A OE1 no hydrogen 2.895 N/A ARG 122.A NH1 ASN 129.A OD1 no hydrogen 3.004 N/A ARG 122.A NH2 ASN 129.A OD1 no hydrogen 3.486 N/A VAL 123.A N ASN 130.A O no hydrogen 2.791 N/A ASN 129.A ND2 ASP 5.A O no hydrogen 3.104 N/A TYR 131.A N VAL 171.A O no hydrogen 2.762 N/A LYS 132.A N GLU 121.A O no hydrogen 2.850 N/A LYS 132.A NZ GLU 121.A OE2 no hydrogen 3.221 N/A LYS 132.A NZ ASP 147.A OD1 no hydrogen 3.329 N/A VAL 134.A N ARG 119.A O no hydrogen 2.978 N/A PHE 135.A N GLY 146.A O no hydrogen 2.771 N/A CYS 136.A N TRP 117.A O no hydrogen 2.733 N/A GLN 138.A N ASP 115.A O no hydrogen 2.973 N/A ALA 140.A N PRO 137.A O no hydrogen 3.069 N/A LYS 144.A N GLU 141.A O no hydrogen 2.878 N/A CYS 145.A N ASP 142.A O no hydrogen 3.014 N/A CYS 145.A SG GLU 141.A O no hydrogen 3.862 N/A GLY 146.A N PHE 135.A O no hydrogen 2.777 N/A ILE 148.A N LEU 133.A O no hydrogen 2.848 N/A GLY 149.A N VAL 162.A O no hydrogen 2.783 N/A SER 151.A N ARG 160.A O no hydrogen 2.847 N/A ASP 153.A N THR 158.A O no hydrogen 2.905 N/A ASP 155.A N ASP 153.A OD2 no hydrogen 2.951 N/A ASP 156.A N ASP 153.A OD2 no hydrogen 2.803 N/A GLY 157.A N ASP 153.A O no hydrogen 3.046 N/A ARG 159.A NE GLN 45.A OE1 no hydrogen 2.841 N/A ARG 159.A NH2 GLN 45.A OE1 no hydrogen 2.809 N/A ARG 160.A N SER 151.A O no hydrogen 3.250 N/A ARG 160.A NE SER 151.A O no hydrogen 3.000 N/A ARG 160.A NH2 SER 151.A OG no hydrogen 2.778 N/A LEU 161.A N VAL 43.A O no hydrogen 3.052 N/A VAL 162.A N GLY 149.A O no hydrogen 2.960 N/A VAL 163.A N PRO 103.A O no hydrogen 2.793 N/A SER 164.A N ASP 147.A O no hydrogen 2.920 N/A ASN 166.A N SER 164.A OG no hydrogen 3.006 N/A LEU 169.A N ILE 148.A O no hydrogen 2.886 N/A VAL 171.A N TYR 131.A O no hydrogen 2.769 N/A GLN 172.A N LEU 20.A O no hydrogen 2.875 N/A GLN 174.A N TYR 18.A O no hydrogen 2.922 N/A LEU 176.A N THR 16.A O no hydrogen 3.136 N/A