Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3zc9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 1.A N ASP 1.A OD1 no hydrogen 2.695 N/A LEU 3.A N ILE 69.A O no hydrogen 2.708 N/A LEU 4.A N TYR 135.A OH no hydrogen 2.915 N/A ASP 5.A N ASN 9.A O no hydrogen 2.839 N/A ILE 6.A N ILE 178.A O no hydrogen 2.772 N/A ASN 7.A N ASP 5.A OD1 no hydrogen 2.663 N/A GLY 8.A N ASP 5.A O no hydrogen 3.070 N/A ASN 9.A N ASP 5.A OD1 no hydrogen 3.152 N/A VAL 11.A N LEU 3.A O no hydrogen 2.817 N/A GLU 12.A N TYR 17.A OH no hydrogen 2.903 N/A ALA 13.A N SER 67.A O no hydrogen 2.830 N/A ARG 15.A NH2 ASN 182.A O no hydrogen 2.838 N/A TYR 17.A N LEU 58.A O no hydrogen 2.800 N/A TYR 18.A N VAL 179.A O no hydrogen 2.779 N/A VAL 20.A N VAL 177.A O no hydrogen 2.996 N/A SER 21.A N GLY 29.A O no hydrogen 2.975 N/A SER 21.A OG GLY 29.A O no hydrogen 2.721 N/A VAL 22.A N GLY 175.A O no hydrogen 2.837 N/A ILE 23.A N GLY 175.A O no hydrogen 3.289 N/A GLY 29.A N LEU 48.A O no hydrogen 2.702 N/A GLY 30.A N HIS 53.A O no hydrogen 2.757 N/A THR 32.A N ILE 46.A O no hydrogen 3.013 N/A THR 32.A OG1 THR 56.A OG1 no hydrogen 2.439 N/A LEU 33.A N THR 32.A OG1 no hydrogen 2.760 N/A TYR 34.A N ASP 44.A O no hydrogen 2.751 N/A ARG 35.A NH1 ARG 37.A O no hydrogen 3.558 N/A ARG 37.A NE ASP 44.A OD2 no hydrogen 2.952 N/A ARG 37.A NH1 ASP 97.A OD2 no hydrogen 3.089 N/A ARG 37.A NH2 ASP 44.A OD1 no hydrogen 3.074 N/A ARG 37.A NH2 ASP 94.A OD2 no hydrogen 2.700 N/A ASP 44.A N TYR 34.A O no hydrogen 2.879 N/A VAL 45.A N ILE 105.A O no hydrogen 3.281 N/A ILE 46.A N THR 32.A O no hydrogen 2.899 N/A GLN 47.A N ARG 162.A O no hydrogen 2.922 N/A GLN 47.A NE2 SER 21.A OG no hydrogen 2.795 N/A LEU 48.A N GLY 30.A O no hydrogen 2.845 N/A HIS 53.A N PRO 50.A O no hydrogen 3.026 N/A LYS 54.A NZ ASP 51.A O no hydrogen 2.829 N/A THR 56.A N LEU 31.A O no hydrogen 2.808 N/A THR 56.A OG1 THR 32.A OG1 no hydrogen 2.439 N/A ARG 57.A NH1 ASN 182.A OD1 no hydrogen 2.461 N/A LEU 58.A N TYR 17.A O no hydrogen 2.702 N/A ARG 59.A N LYS 78.A O no hydrogen 2.941 N/A ALA 61.A N ASN 76.A O no hydrogen 3.116 N/A TYR 63.A N ASP 74.A O no hydrogen 2.938 N/A ASN 65.A N ALA 62.A O no hydrogen 3.150 N/A THR 66.A OG1 ILE 68.A O no hydrogen 2.782 N/A ILE 69.A N VAL 11.A O no hydrogen 2.855 N/A GLU 71.A N ASP 1.A O no hydrogen 2.659 N/A ALA 72.A N LEU 125.A O no hydrogen 3.034 N/A LEU 75.A N PHE 123.A O no hydrogen 2.848 N/A ASN 76.A N ALA 61.A O no hydrogen 2.744 N/A ASN 76.A ND2 ASN 121.A O no hydrogen 3.054 N/A LYS 78.A N ARG 59.A O no hydrogen 3.258 N/A LYS 78.A NZ PHE 79.A O no hydrogen 3.260 N/A SER 80.A N ARG 57.A O no hydrogen 2.861 N/A SER 80.A OG ASP 16.A OD1 no hydrogen 2.620 N/A THR 81.A OG1 GLU 82.A O no hydrogen 3.121 N/A CYS 85.A N THR 83.A OG1 no hydrogen 3.056 N/A CYS 85.A SG LEU 40.A O no hydrogen 3.842 N/A ASN 86.A N THR 83.A O no hydrogen 2.924 N/A THR 89.A OG1 PHE 79.A O no hydrogen 2.648 N/A TRP 91.A N VAL 77.A O no hydrogen 2.693 N/A ARG 92.A N THR 106.A O no hydrogen 2.900 N/A ARG 92.A NE THR 107.A O no hydrogen 2.908 N/A ARG 92.A NH2 THR 107.A O no hydrogen 3.545 N/A VAL 93.A N LYS 120.A O no hydrogen 2.951 N/A ASP 94.A N PHE 104.A O no hydrogen 2.953 N/A ASN 95.A N ASP 94.A OD1 no hydrogen 2.769 N/A ASP 97.A N LYS 102.A O no hydrogen 2.915 N/A SER 99.A N ASP 97.A OD1 no hydrogen 3.142 N/A ARG 100.A N ASP 97.A OD1 no hydrogen 3.374 N/A ARG 100.A NH1 ASP 97.A OD2 no hydrogen 2.703 N/A LYS 102.A N ASP 97.A O no hydrogen 3.255 N/A ILE 105.A N LEU 164.A O no hydrogen 2.974 N/A THR 106.A N ARG 92.A O no hydrogen 2.737 N/A THR 106.A OG1 LEU 43.A O no hydrogen 3.080 N/A THR 106.A OG1 ASP 44.A OD1 no hydrogen 3.007 N/A THR 107.A OG1 LEU 43.A O no hydrogen 2.726 N/A GLY 108.A N PRO 88.A O no hydrogen 3.026 N/A GLY 109.A N VAL 90.A O no hydrogen 3.034 N/A GLY 112.A N ASN 76.A OD1 no hydrogen 2.915 N/A THR 118.A N GLY 115.A O no hydrogen 3.257 N/A THR 118.A OG1 ASN 113.A O no hydrogen 2.554 N/A ASN 121.A N THR 118.A O no hydrogen 2.850 N/A ASN 121.A ND2 VAL 110.A O no hydrogen 3.271 N/A TRP 122.A NE1 THR 118.A OG1 no hydrogen 2.980 N/A PHE 123.A N LEU 75.A O no hydrogen 2.935 N/A LYS 124.A N VAL 138.A O no hydrogen 2.763 N/A LYS 124.A NZ CYS 140.A O no hydrogen 3.030 N/A LYS 124.A NZ SER 142.A OG no hydrogen 2.879 N/A GLU 126.A N GLU 136.A O no hydrogen 3.002 N/A ARG 127.A N GLU 71.A OE2 no hydrogen 3.281 N/A ARG 127.A NE GLU 71.A OE1 no hydrogen 3.188 N/A ARG 127.A NE GLU 71.A OE2 no hydrogen 3.172 N/A ARG 127.A NH1 THR 130.A O no hydrogen 3.009 N/A ARG 127.A NH2 ASP 1.A OD2 no hydrogen 2.810 N/A ARG 127.A NH2 GLU 71.A OE1 no hydrogen 2.751 N/A VAL 128.A N THR 134.A O no hydrogen 3.064 N/A GLY 133.A N TYR 135.A OH no hydrogen 3.132 N/A TYR 135.A N VAL 176.A O no hydrogen 2.941 N/A GLU 136.A N GLU 126.A O no hydrogen 2.679 N/A VAL 138.A N LYS 124.A O no hydrogen 2.741 N/A HIS 139.A N ASN 152.A O no hydrogen 2.883 N/A HIS 139.A ND1 TRP 122.A O no hydrogen 2.765 N/A SER 142.A N ASP 74.A OD2 no hydrogen 2.633 N/A LYS 145.A NZ SER 142.A O no hydrogen 3.098 N/A CYS 147.A N CYS 144.A O no hydrogen 3.024 N/A ASN 152.A N HIS 139.A O no hydrogen 2.905 N/A VAL 154.A N ILE 137.A O no hydrogen 2.716 N/A GLY 155.A N ALA 165.A O no hydrogen 2.752 N/A SER 157.A N ARG 163.A O no hydrogen 2.860 N/A SER 157.A OG ASP 159.A OD1 no hydrogen 3.062 N/A TYR 158.A OH GLY 25.A O no hydrogen 2.631 N/A TYR 160.A N SER 157.A O no hydrogen 3.029 N/A ARG 162.A N SER 157.A O no hydrogen 3.078 N/A ARG 162.A NH1 GLN 47.A OE1 no hydrogen 2.589 N/A ARG 162.A NH2 ALA 26.A O no hydrogen 3.119 N/A ARG 163.A N TYR 160.A O no hydrogen 3.359 N/A ARG 163.A NE ASP 44.A OD2 no hydrogen 2.761 N/A ARG 163.A NH1 TYR 160.A O no hydrogen 3.224 N/A ARG 163.A NH2 ARG 35.A O no hydrogen 2.690 N/A LEU 164.A N VAL 45.A O no hydrogen 2.766 N/A ALA 165.A N GLY 155.A O no hydrogen 2.983 N/A LEU 166.A N TRP 103.A O no hydrogen 3.002 N/A THR 167.A N ASP 153.A O no hydrogen 2.746 N/A VAL 176.A N TYR 135.A O no hydrogen 2.888 N/A VAL 177.A N VAL 20.A O no hydrogen 2.836 N/A VAL 179.A N TYR 18.A O no hydrogen 2.893 N/A ALA 181.A N ASP 16.A O no hydrogen 2.983 N/A