Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1zn9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A N GLN 6.A OE1 no hydrogen 3.019 N/A GLN 6.A N SER 3.A OG.A no hydrogen 3.089 N/A GLN 6.A N SER 3.A OG.B no hydrogen 2.972 N/A LEU 7.A N SER 3.A O no hydrogen 2.925 N/A VAL 8.A N GLU 4.A O no hydrogen 3.013 N/A GLU 9.A N LEU 5.A O no hydrogen 2.870 N/A GLN 10.A N GLN 6.A O no hydrogen 2.824 N/A ARG 11.A N VAL 8.A O no hydrogen 2.961 N/A ARG 11.A NE ASP 34.A OD2 no hydrogen 2.966 N/A ARG 11.A NH2 ASP 34.A OD2 no hydrogen 3.096 N/A ILE 12.A N GLU 9.A O no hydrogen 3.345 N/A ARG 13.A N ASP 27.A O no hydrogen 3.033 N/A ARG 13.A NH2 ASP 27.A OD2 no hydrogen 3.142 N/A PHE 15.A N PHE 25.A O no hydrogen 2.812 N/A ASP 17.A N VAL 23.A O no hydrogen 2.702 N/A GLY 22.A N ASP 17.A OD1 no hydrogen 2.847 N/A VAL 23.A N THR 20.A O no hydrogen 3.488 N/A PHE 25.A N PHE 15.A O no hydrogen 2.867 N/A ASP 27.A N ARG 13.A O no hydrogen 2.806 N/A SER 29.A N ASP 27.A OD1 no hydrogen 2.980 N/A SER 29.A OG ASP 27.A OD1 no hydrogen 2.696 N/A SER 29.A OG ASP 27.A OD2 no hydrogen 3.541 N/A VAL 31.A N ILE 28.A O no hydrogen 2.992 N/A LYS 33.A N SER 29.A O no hydrogen 3.139 N/A ASP 34.A N PRO 30.A O no hydrogen 3.106 N/A ALA 36.A N ASP 34.A OD1 no hydrogen 3.150 N/A SER 37.A N ASP 34.A O no hydrogen 3.059 N/A SER 37.A OG VAL 31.A O no hydrogen 2.936 N/A SER 37.A OG ASP 34.A O no hydrogen 3.252 N/A PHE 38.A N ASP 34.A O no hydrogen 2.948 N/A ARG 39.A N PRO 35.A O no hydrogen 3.135 N/A ALA 40.A N ALA 36.A O no hydrogen 2.916 N/A ALA 41.A N SER 37.A O no hydrogen 2.932 N/A ILE 42.A N PHE 38.A O no hydrogen 2.969 N/A GLY 43.A N ARG 39.A O no hydrogen 2.975 N/A LEU 44.A N ALA 40.A O no hydrogen 2.932 N/A LEU 45.A N ALA 41.A O no hydrogen 3.141 N/A ALA 46.A N ILE 42.A O no hydrogen 2.834 N/A ARG 47.A N GLY 43.A O no hydrogen 2.940 N/A HIS 48.A N LEU 44.A O no hydrogen 3.004 N/A HIS 48.A NE2 GLU 151.A OE1 no hydrogen 2.788 N/A LEU 49.A N LEU 45.A O no hydrogen 2.930 N/A LYS 50.A N ALA 46.A O no hydrogen 2.768 N/A ALA 51.A N ARG 47.A O no hydrogen 2.946 N/A THR 52.A N HIS 48.A O no hydrogen 3.000 N/A THR 52.A OG1 HIS 48.A O no hydrogen 2.771 N/A HIS 53.A N LEU 49.A O no hydrogen 2.996 N/A HIS 53.A NE2 GLU 151.A OE2 no hydrogen 2.457 N/A GLY 54.A N LYS 50.A O no hydrogen 2.745 N/A ARG 56.A N HIS 53.A O no hydrogen 2.952 N/A ILE 57.A N GLY 55.A O no hydrogen 3.003 N/A ASP 58.A N ARG 121.A O no hydrogen 2.890 N/A TYR 59.A N ARG 121.A O no hydrogen 3.069 N/A ILE 60.A N GLY 81.A O no hydrogen 3.020 N/A ALA 61.A N VAL 123.A O no hydrogen 2.801 N/A GLY 62.A N VAL 83.A O no hydrogen 2.873 N/A LEU 63.A N VAL 125.A O no hydrogen 3.104 N/A ASP 64.A N ILE 85.A O no hydrogen 3.054 N/A ARG 66.A NE ASP 127.A OD1 no hydrogen 3.404 N/A ARG 66.A NE ASP 127.A OD2 no hydrogen 2.655 N/A PHE 68.A N SER 65.A O no hydrogen 2.994 N/A LEU 69.A N ARG 66.A O no hydrogen 3.137 N/A PHE 70.A N GLY 67.A O no hydrogen 3.199 N/A GLY 71.A N GLY 67.A O no hydrogen 2.922 N/A LEU 74.A N PHE 70.A O no hydrogen 2.895 N/A ALA 75.A N GLY 71.A O no hydrogen 2.850 N/A GLN 76.A N PRO 72.A O no hydrogen 2.897 N/A GLU 77.A N SER 73.A O no hydrogen 2.994 N/A LEU 78.A N LEU 74.A O no hydrogen 3.084 N/A LEU 78.A N ALA 75.A O no hydrogen 2.968 N/A GLY 79.A N GLN 76.A O no hydrogen 3.022 N/A LEU 80.A N ALA 75.A O no hydrogen 2.811 N/A CYS 82.A SG ILE 60.A O no hydrogen 3.687 N/A CYS 82.A SG VAL 83.A O no hydrogen 3.630 N/A VAL 83.A N ILE 60.A O no hydrogen 2.791 N/A ILE 85.A N GLY 62.A O no hydrogen 3.142 N/A ARG 86.A N GLU 110.A O no hydrogen 2.962 N/A ARG 86.A NE ASP 64.A OD2 no hydrogen 2.767 N/A ARG 86.A NH2 ASP 64.A OD1 no hydrogen 3.388 N/A ARG 86.A NH2 ASP 64.A OD2 no hydrogen 3.127 N/A LYS 87.A N ASP 64.A OD2 no hydrogen 2.944 N/A ARG 88.A N GLU 108.A O no hydrogen 2.952 N/A ARG 88.A NH2 GLU 110.A OE1 no hydrogen 2.838 N/A GLY 89.A N GLU 110.A OE1 no hydrogen 3.125 N/A LYS 90.A N LYS 87.A O no hydrogen 3.305 N/A LEU 91.A N GLU 110.A OE2 no hydrogen 2.802 N/A LEU 96.A N ILE 111.A O no hydrogen 2.936 N/A ALA 98.A N LEU 109.A O no hydrogen 2.903 N/A TYR 100.A N ALA 107.A O no hydrogen 2.982 N/A LEU 102.A N GLY 105.A O no hydrogen 2.931 N/A GLY 105.A N LEU 102.A O no hydrogen 2.855 N/A ALA 107.A N TYR 100.A O no hydrogen 2.969 N/A LEU 109.A N ALA 98.A O no hydrogen 3.004 N/A GLU 110.A N ARG 86.A O no hydrogen 2.720 N/A ILE 111.A N LEU 96.A O no hydrogen 3.045 N/A GLN 112.A NE2 PRO 92.A O no hydrogen 3.109 N/A LYS 113.A N PRO 94.A O no hydrogen 2.984 N/A ALA 115.A N GLN 112.A O no hydrogen 2.996 N/A GLU 117.A N GLN 120.A OE1.A no hydrogen 2.871 N/A GLY 119.A N GLN 146.A O no hydrogen 2.738 N/A ARG 121.A N ASP 58.A OD2 no hydrogen 2.862 N/A ARG 121.A NE ARG 56.A O no hydrogen 3.015 N/A ARG 121.A NH2 ARG 56.A O no hydrogen 2.886 N/A VAL 122.A N GLU 148.A O no hydrogen 2.831 N/A VAL 123.A N TYR 59.A O no hydrogen 3.147 N/A VAL 124.A N GLU 151.A O no hydrogen 3.106 N/A VAL 125.A N ALA 61.A O no hydrogen 2.909 N/A ASP 126.A N VAL 153.A O no hydrogen 3.120 N/A ASP 127.A N ASP 126.A OD1 no hydrogen 2.970 N/A LEU 129.A N VAL 156.A O no hydrogen 2.867 N/A ASN 136.A N GLY 132.A O no hydrogen 3.085 N/A ALA 137.A N GLY 133.A O no hydrogen 3.119 N/A ALA 138.A N THR 134.A O no hydrogen 2.854 N/A CYS 139.A N MET 135.A O no hydrogen 3.019 N/A CYS 139.A SG MET 135.A O no hydrogen 3.437 N/A GLU 140.A N ASN 136.A O no hydrogen 3.027 N/A LEU 141.A N ALA 137.A O no hydrogen 3.025 N/A LEU 142.A N ALA 138.A O no hydrogen 3.036 N/A GLY 143.A N CYS 139.A O no hydrogen 3.061 N/A ARG 144.A N GLU 140.A O no hydrogen 3.101 N/A ARG 144.A NH1 TRP 97.A O no hydrogen 2.973 N/A LEU 145.A N LEU 141.A O no hydrogen 3.374 N/A LEU 145.A N LEU 142.A O no hydrogen 3.130 N/A GLN 146.A N GLY 143.A O no hydrogen 2.891 N/A ALA 147.A N LEU 142.A O no hydrogen 3.027 N/A GLU 148.A N GLN 120.A O no hydrogen 2.647 N/A LEU 150.A N VAL 122.A O no hydrogen 2.826 N/A CYS 152.A N PRO 171.A O no hydrogen 3.009 N/A VAL 153.A N VAL 124.A O no hydrogen 2.776 N/A SER 154.A N PHE 173.A O no hydrogen 3.007 N/A SER 154.A OG VAL 156.A O no hydrogen 2.738 N/A LEU 155.A N ASP 127.A O no hydrogen 3.118 N/A VAL 156.A N ASP 127.A O no hydrogen 3.084 N/A GLU 157.A N LEU 176.A O no hydrogen 2.858 N/A LEU 158.A N LEU 129.A O no hydrogen 2.930 N/A THR 159.A N TYR 178.A O no hydrogen 2.876 N/A THR 159.A OG1 TYR 178.A O no hydrogen 3.225 N/A SER 160.A N GLU 179.A OXT no hydrogen 3.064 N/A SER 160.A OG GLU 179.A OXT no hydrogen 2.625 N/A LEU 161.A N LEU 158.A O no hydrogen 3.114 N/A LYS 162.A N THR 159.A O no hydrogen 3.146 N/A ARG 164.A NE GLU 157.A OE2 no hydrogen 3.417 N/A ARG 164.A NH1 PHE 172.A O no hydrogen 2.867 N/A ARG 164.A NH2 GLU 157.A OE1 no hydrogen 3.326 N/A LYS 166.A NZ THR 131.A O no hydrogen 3.502 N/A LEU 167.A N ARG 164.A O no hydrogen 3.153 N/A ALA 168.A N GLU 165.A O no hydrogen 3.317 N/A VAL 170.A N LEU 167.A O no hydrogen 2.685 N/A PHE 173.A N CYS 152.A O no hydrogen 3.019 N/A SER 174.A OG GLU 157.A OE1 no hydrogen 2.577 N/A LEU 175.A N SER 154.A O no hydrogen 3.333 N/A LEU 176.A N LEU 155.A O no hydrogen 2.900 N/A GLN 177.A NE2 SER 174.A OG no hydrogen 2.834 N/A TYR 178.A N GLU 157.A O no hydrogen 2.876 N/A TYR 178.A OH GLU 9.A OE2.A no hydrogen 2.699 N/A