Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3zmk_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N ASP 38.A O no hydrogen 3.050 N/A LEU 4.A N GLU 28.A O no hydrogen 2.889 N/A TYR 5.A N VAL 36.A O no hydrogen 2.949 N/A THR 6.A N LYS 30.A O no hydrogen 2.934 N/A HIS 8.A ND1 GLU 17.A OE2 no hydrogen 2.874 N/A SER 10.A N LEU 7.A O no hydrogen 3.010 N/A CYS 13.A SG SER 10.A OG no hydrogen 3.520 N/A ARG 14.A N SER 10.A O no hydrogen 2.989 N/A ARG 14.A NE HIS 8.A O no hydrogen 2.870 N/A ARG 14.A NH1 SER 143.A O no hydrogen 2.994 N/A ARG 14.A NH1 ASN 179.A OD1 no hydrogen 2.801 N/A ARG 14.A NH2 LEU 9.A O no hydrogen 2.596 N/A ARG 14.A NH2 SER 147.A OG no hydrogen 3.122 N/A ALA 15.A N PRO 11.A O no hydrogen 2.912 N/A VAL 16.A N PRO 12.A O no hydrogen 3.283 N/A GLU 17.A N CYS 13.A O no hydrogen 3.156 N/A LEU 18.A N ARG 14.A O no hydrogen 2.931 N/A THR 19.A N ALA 15.A O no hydrogen 3.123 N/A THR 19.A OG1 ALA 15.A O no hydrogen 2.987 N/A ALA 20.A N VAL 16.A O no hydrogen 2.808 N/A LYS 21.A N GLU 17.A O no hydrogen 2.940 N/A ALA 22.A N LEU 18.A O no hydrogen 2.899 N/A LEU 23.A N THR 19.A O no hydrogen 3.036 N/A LEU 23.A N ALA 20.A O no hydrogen 3.190 N/A GLY 24.A N LYS 21.A O no hydrogen 3.061 N/A LEU 25.A N ALA 20.A O no hydrogen 2.836 N/A GLU 28.A N LEU 2.A O no hydrogen 2.838 N/A LYS 30.A N LEU 4.A O no hydrogen 2.849 N/A VAL 36.A N TYR 5.A O no hydrogen 3.023 N/A LEU 37.A N ILE 44.A O no hydrogen 2.738 N/A ASP 38.A N VAL 3.A O no hydrogen 2.778 N/A ASP 39.A N THR 42.A O no hydrogen 2.724 N/A GLY 41.A N ASP 38.A OD1 no hydrogen 2.975 N/A THR 42.A N ASP 39.A O no hydrogen 2.951 N/A ILE 44.A N LEU 37.A O no hydrogen 2.885 N/A HIS 48.A ND1 GLU 46.A OE2 no hydrogen 2.661 N/A HIS 48.A NE2 GLU 82.A OE1 no hydrogen 2.894 N/A HIS 48.A NE2 SER 140.A OG no hydrogen 2.895 N/A ALA 49.A N GLU 46.A OE1 no hydrogen 3.010 N/A ILE 50.A N GLU 46.A O no hydrogen 2.909 N/A MET 51.A N SER 47.A O no hydrogen 2.844 N/A ILE 52.A N HIS 48.A O no hydrogen 3.035 N/A TYR 53.A N ALA 49.A O no hydrogen 2.994 N/A TYR 53.A OH ASP 39.A OD2 no hydrogen 2.716 N/A LEU 54.A N ILE 50.A O no hydrogen 2.857 N/A VAL 55.A N MET 51.A O no hydrogen 3.078 N/A THR 56.A N ILE 52.A O no hydrogen 2.952 N/A THR 56.A OG1 ILE 52.A O no hydrogen 2.552 N/A LYS 57.A N TYR 53.A O no hydrogen 2.863 N/A TYR 58.A N LEU 54.A O no hydrogen 2.859 N/A TYR 58.A OH ASP 39.A OD1 no hydrogen 3.059 N/A TYR 58.A OH ASP 39.A OD2 no hydrogen 2.493 N/A GLY 59.A N VAL 55.A O no hydrogen 2.925 N/A THR 63.A N ASP 61.A OD1 no hydrogen 2.889 N/A THR 63.A OG1 ASP 61.A OD1 no hydrogen 2.363 N/A TYR 65.A N ASP 62.A O no hydrogen 3.151 N/A TYR 65.A OH ASN 76.A OD1 no hydrogen 2.732 N/A LYS 67.A N ASP 62.A OD2 no hydrogen 2.816 N/A GLN 71.A N ASP 68.A OD2 no hydrogen 2.961 N/A GLN 72.A N ASP 68.A O no hydrogen 2.695 N/A GLN 72.A NE2 PRO 66.A O no hydrogen 2.989 N/A ALA 73.A N PRO 69.A O no hydrogen 2.858 N/A ARG 74.A N VAL 70.A O no hydrogen 3.046 N/A VAL 75.A N GLN 71.A O no hydrogen 3.196 N/A ASN 76.A N GLN 72.A O no hydrogen 2.824 N/A ASN 76.A ND2 GLN 72.A OE1 no hydrogen 3.465 N/A ALA 77.A N ALA 73.A O no hydrogen 2.958 N/A ALA 78.A N ARG 74.A O no hydrogen 3.106 N/A LEU 79.A N VAL 75.A O no hydrogen 2.817 N/A HIS 80.A N ASN 76.A O no hydrogen 3.069 N/A PHE 81.A N ALA 77.A O no hydrogen 2.892 N/A GLU 82.A N ALA 78.A O no hydrogen 2.917 N/A SER 83.A N LEU 79.A O no hydrogen 3.012 N/A SER 83.A OG LEU 79.A O no hydrogen 3.496 N/A SER 83.A OG HIS 80.A O no hydrogen 3.268 N/A GLY 84.A N HIS 80.A O no hydrogen 2.767 N/A VAL 85.A N PHE 81.A O no hydrogen 2.969 N/A LEU 86.A N PHE 81.A O no hydrogen 3.229 N/A PHE 87.A N GLU 82.A O no hydrogen 2.776 N/A ARG 89.A N VAL 85.A O no hydrogen 3.073 N/A ARG 89.A NH1 TYR 112.A O no hydrogen 2.952 N/A MET 90.A N LEU 86.A O no hydrogen 3.142 N/A ARG 91.A N PHE 87.A O no hydrogen 2.944 N/A PHE 92.A N ALA 88.A O no hydrogen 3.050 N/A ILE 93.A N MET 90.A O no hydrogen 3.078 N/A PHE 94.A N MET 90.A O no hydrogen 2.925 N/A GLU 95.A N ARG 91.A O no hydrogen 2.969 N/A PHE 98.A N PHE 94.A O no hydrogen 2.810 N/A PHE 99.A N GLU 95.A O no hydrogen 2.920 N/A LYS 102.A N ARG 96.A O no hydrogen 3.334 N/A ARG 109.A N PRO 106.A O no hydrogen 3.197 N/A ARG 109.A NH1 PHE 92.A O no hydrogen 2.831 N/A VAL 110.A N PRO 106.A O no hydrogen 3.336 N/A GLU 111.A N GLU 107.A O no hydrogen 3.138 N/A TYR 112.A N ASP 108.A O no hydrogen 2.942 N/A VAL 113.A N ARG 109.A O no hydrogen 3.047 N/A GLN 114.A N VAL 110.A O no hydrogen 2.834 N/A LYS 115.A N GLU 111.A O no hydrogen 2.724 N/A SER 116.A N TYR 112.A O no hydrogen 3.080 N/A SER 116.A OG VAL 113.A O no hydrogen 2.639 N/A TYR 117.A N VAL 113.A O no hydrogen 2.927 N/A TYR 117.A OH VAL 152.A O no hydrogen 2.636 N/A ARG 118.A N GLN 114.A O no hydrogen 3.122 N/A ARG 118.A NH2 GLU 158.A OE1 no hydrogen 2.760 N/A LEU 119.A N LYS 115.A O no hydrogen 3.104 N/A LEU 120.A N SER 116.A O no hydrogen 3.025 N/A GLU 121.A N TYR 117.A O no hydrogen 2.910 N/A ASP 122.A N ARG 118.A O no hydrogen 2.901 N/A THR 123.A N LEU 119.A O no hydrogen 3.060 N/A THR 123.A N LEU 120.A O no hydrogen 3.087 N/A THR 123.A OG1 VAL 129.A O no hydrogen 3.282 N/A LEU 124.A N LEU 120.A O no hydrogen 3.205 N/A LEU 124.A N GLU 121.A O no hydrogen 3.379 N/A PHE 128.A N GLY 131.A O no hydrogen 2.790 N/A VAL 129.A N ASP 138.A OD1 no hydrogen 2.830 N/A GLY 131.A N PHE 128.A O no hydrogen 3.107 N/A THR 135.A N ASP 138.A OD2 no hydrogen 2.798 N/A THR 135.A OG1 ASP 138.A OD2 no hydrogen 3.495 N/A ILE 136.A N LEU 64.A O no hydrogen 3.010 N/A ALA 137.A N THR 135.A OG1 no hydrogen 3.269 N/A ASP 138.A N THR 135.A O no hydrogen 2.923 N/A SER 140.A N ILE 136.A O no hydrogen 2.936 N/A SER 140.A OG HIS 48.A NE2 no hydrogen 2.895 N/A CYS 141.A N ALA 137.A O no hydrogen 2.918 N/A CYS 141.A SG ALA 137.A O no hydrogen 3.337 N/A ILE 142.A N ASP 138.A O no hydrogen 2.849 N/A SER 143.A N PHE 139.A O no hydrogen 3.131 N/A SER 143.A OG PRO 11.A O no hydrogen 3.209 N/A SER 143.A OG PHE 139.A O no hydrogen 3.497 N/A SER 143.A OG SER 140.A O no hydrogen 2.837 N/A THR 144.A OG1 GLU 82.A OE2 no hydrogen 2.525 N/A ILE 145.A N CYS 141.A O no hydrogen 2.965 N/A SER 146.A N ILE 142.A O no hydrogen 2.889 N/A SER 146.A OG ILE 142.A O no hydrogen 2.793 N/A SER 146.A OG SER 143.A O no hydrogen 3.448 N/A SER 147.A N THR 144.A O no hydrogen 3.029 N/A SER 147.A OG SER 143.A O no hydrogen 2.825 N/A ILE 148.A N THR 144.A O no hydrogen 2.972 N/A MET 149.A N ILE 145.A O no hydrogen 2.910 N/A VAL 151.A N ILE 148.A O no hydrogen 2.840 N/A VAL 152.A N ILE 148.A O no hydrogen 2.883 N/A HIS 159.A N GLU 155.A O no hydrogen 2.994 N/A HIS 159.A N GLN 156.A O no hydrogen 3.068 N/A HIS 159.A ND1 GLU 155.A O no hydrogen 2.680 N/A ARG 161.A N GLU 121.A OE2 no hydrogen 2.838 N/A ARG 161.A NH1 GLU 121.A O no hydrogen 3.460 N/A ILE 162.A N GLU 121.A OE1 no hydrogen 2.891 N/A TYR 163.A N HIS 159.A O no hydrogen 3.238 N/A TYR 163.A OH LEU 154.A O no hydrogen 2.596 N/A GLU 164.A N PRO 160.A O no hydrogen 2.962 N/A TRP 165.A N ARG 161.A O no hydrogen 2.951 N/A TRP 165.A NE1 ASP 138.A OD1 no hydrogen 2.744 N/A ILE 166.A N ILE 162.A O no hydrogen 2.840 N/A ASP 167.A N TYR 163.A O no hydrogen 3.059 N/A ARG 168.A N GLU 164.A O no hydrogen 2.963 N/A LEU 169.A N TRP 165.A O no hydrogen 2.981 N/A LYS 170.A N ILE 166.A O no hydrogen 2.876 N/A GLN 171.A N ARG 168.A O no hydrogen 3.042 N/A LEU 172.A N LEU 169.A O no hydrogen 3.007 N/A TYR 175.A N LEU 172.A O no hydrogen 2.907 N/A ALA 178.A N TYR 174.A O no hydrogen 3.013 N/A ASN 179.A N TYR 175.A O no hydrogen 2.857 N/A ASN 179.A ND2 SER 146.A OG no hydrogen 3.040 N/A GLY 180.A N TYR 175.A O no hydrogen 2.872 N/A GLY 181.A N GLU 176.A O no hydrogen 2.955 N/A GLY 183.A N ASN 179.A O no hydrogen 2.888 N/A THR 184.A N GLY 180.A O no hydrogen 3.068 N/A THR 184.A OG1 GLY 180.A O no hydrogen 2.939 N/A ASP 185.A N GLY 181.A O no hydrogen 2.918 N/A LEU 186.A N GLY 182.A O no hydrogen 2.899 N/A GLY 187.A N GLY 183.A O no hydrogen 3.254 N/A LYS 188.A N THR 184.A O no hydrogen 3.065 N/A PHE 189.A N ASP 185.A O no hydrogen 2.863 N/A VAL 190.A N LEU 186.A O no hydrogen 2.857 N/A LEU 191.A N GLY 187.A O no hydrogen 3.135 N/A ALA 192.A N LYS 188.A O no hydrogen 2.932 N/A LYS 193.A N PHE 189.A O no hydrogen 2.931 N/A LYS 193.A NZ ILE 97.A O no hydrogen 3.360 N/A LYS 194.A N VAL 190.A O no hydrogen 2.932 N/A LYS 194.A NZ SER 103.A O no hydrogen 2.422 N/A GLU 195.A N LEU 191.A O no hydrogen 3.042 N/A GLU 196.A N ALA 192.A O no hydrogen 3.019 N/A ASN 197.A N LYS 193.A O no hydrogen 3.006 N/A ASN 197.A ND2 ILE 97.A O no hydrogen 2.906 N/A ASN 197.A ND2 LYS 102.A O no hydrogen 2.820 N/A ALA 198.A N GLU 195.A O no hydrogen 3.165 N/A LYS 199.A N GLU 196.A O no hydrogen 3.008 N/A ALA 200.A N ALA 198.A O no hydrogen 3.094 N/A