Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4u6n_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A N ASN 1.A O no hydrogen 3.206 N/A ILE 6.A N VAL 2.A O no hydrogen 3.006 N/A LYS 7.A N GLN 3.A O no hydrogen 2.945 N/A ALA 8.A N GLU 4.A O no hydrogen 2.835 N/A CYS 9.A N ARG 5.A O no hydrogen 2.960 N/A PHE 10.A N ILE 6.A O no hydrogen 2.968 N/A THR 11.A N LYS 7.A O no hydrogen 2.738 N/A THR 11.A OG1 LYS 7.A O no hydrogen 2.822 N/A GLU 12.A N ALA 8.A O no hydrogen 3.014 N/A SER 13.A N CYS 9.A O no hydrogen 3.156 N/A SER 13.A OG GLU 174.A OE1 no hydrogen 3.023 N/A ILE 14.A N PHE 10.A O no hydrogen 3.077 N/A GLN 15.A N THR 11.A O no hydrogen 2.869 N/A THR 16.A N GLU 12.A O no hydrogen 2.970 N/A THR 16.A OG1 GLU 12.A O no hydrogen 2.699 N/A GLN 17.A N SER 13.A O no hydrogen 2.912 N/A ILE 18.A N ILE 14.A O no hydrogen 2.878 N/A ALA 19.A N GLN 15.A O no hydrogen 3.111 N/A ALA 20.A N THR 16.A O no hydrogen 2.779 N/A ALA 21.A N GLN 17.A O no hydrogen 2.920 N/A GLU 22.A N ILE 18.A O no hydrogen 3.207 N/A ALA 23.A N ALA 19.A O no hydrogen 3.106 N/A ALA 23.A N ALA 20.A O no hydrogen 3.215 N/A LEU 24.A N ALA 20.A O no hydrogen 2.951 N/A ILE 28.A N LEU 24.A O no hydrogen 2.918 N/A SER 29.A N PRO 25.A O no hydrogen 2.848 N/A ARG 30.A N ASP 26.A O no hydrogen 3.013 N/A ARG 30.A NH1 ASP 159.A O no hydrogen 3.063 N/A ARG 30.A NH2 PRO 157.A O no hydrogen 3.378 N/A ARG 30.A NH2 ASP 159.A O no hydrogen 3.334 N/A ALA 31.A N ALA 27.A O no hydrogen 2.942 N/A ALA 32.A N ILE 28.A O no hydrogen 2.922 N/A MET 33.A N SER 29.A O no hydrogen 2.985 N/A THR 34.A N ARG 30.A O no hydrogen 2.894 N/A THR 34.A OG1 ARG 30.A O no hydrogen 3.111 N/A LEU 35.A N ALA 31.A O no hydrogen 2.875 N/A VAL 36.A N ALA 32.A O no hydrogen 2.856 N/A GLN 37.A N MET 33.A O no hydrogen 2.795 N/A SER 38.A N THR 34.A O no hydrogen 3.002 N/A SER 38.A OG GLY 111.A O no hydrogen 2.867 N/A LEU 39.A N LEU 35.A O no hydrogen 3.064 N/A LEU 40.A N VAL 36.A O no hydrogen 2.831 N/A ASN 41.A N GLN 37.A O no hydrogen 2.891 N/A ASN 41.A N SER 38.A O no hydrogen 3.041 N/A GLY 42.A N LEU 39.A O no hydrogen 3.123 N/A ASN 43.A N SER 38.A O no hydrogen 2.899 N/A LYS 44.A N ASP 112.A OD1 no hydrogen 3.147 N/A LYS 44.A NZ LEU 107.A O no hydrogen 2.750 N/A LYS 44.A NZ ASP 112.A OD2 no hydrogen 2.624 N/A ILE 45.A N PRO 76.A O no hydrogen 2.968 N/A LEU 46.A N VAL 113.A O no hydrogen 2.795 N/A CYS 47.A N ILE 78.A O no hydrogen 2.761 N/A CYS 47.A SG ILE 45.A O no hydrogen 3.909 N/A CYS 47.A SG ILE 78.A O no hydrogen 3.872 N/A CYS 48.A N LEU 115.A O no hydrogen 2.927 N/A SER 53.A N ASN 50.A O no hydrogen 2.952 N/A ALA 55.A N GLY 51.A O no hydrogen 3.140 N/A ASN 56.A N THR 52.A O no hydrogen 2.889 N/A ASN 56.A ND2 GLN 173.A O no hydrogen 3.243 N/A ALA 57.A N SER 53.A O no hydrogen 2.835 N/A GLN 58.A N ALA 54.A O no hydrogen 2.986 N/A HIS 59.A N ALA 55.A O no hydrogen 2.805 N/A HIS 59.A NE2 ASN 181.A OD1 no hydrogen 2.677 N/A PHE 60.A N ASN 56.A O no hydrogen 3.001 N/A ALA 61.A N ALA 57.A O no hydrogen 2.950 N/A ALA 62.A N GLN 58.A O no hydrogen 2.819 N/A SER 63.A N HIS 59.A O no hydrogen 2.934 N/A SER 63.A OG HIS 59.A O no hydrogen 2.927 N/A MET 64.A N PHE 60.A O no hydrogen 3.060 N/A ILE 65.A N ALA 61.A O no hydrogen 2.883 N/A ASN 66.A N ALA 62.A O no hydrogen 2.850 N/A ARG 67.A NH1 PHE 68.A O no hydrogen 3.233 N/A THR 70.A OG1 GLU 71.A O no hydrogen 3.135 N/A ARG 72.A NE ASP 188.A OD1 no hydrogen 2.712 N/A ARG 72.A NH1 MET 64.A O no hydrogen 2.822 N/A ARG 72.A NH1 PRO 73.A O no hydrogen 3.142 N/A ARG 72.A NH2 SER 63.A O no hydrogen 2.766 N/A ARG 72.A NH2 ASP 188.A OD1 no hydrogen 3.341 N/A SER 74.A OG ILE 65.A O no hydrogen 3.012 N/A LEU 75.A N MET 64.A O no hydrogen 2.816 N/A ILE 78.A N ILE 45.A O no hydrogen 2.868 N/A LEU 80.A N CYS 47.A O no hydrogen 2.767 N/A THR 82.A OG1 ALA 79.A O no hydrogen 3.554 N/A VAL 85.A N ASP 83.A OD1 no hydrogen 2.841 N/A VAL 86.A N ASP 83.A OD1 no hydrogen 3.013 N/A LEU 87.A N ASP 83.A O no hydrogen 3.000 N/A THR 88.A N ASN 84.A O no hydrogen 3.007 N/A THR 88.A OG1 ASN 84.A O no hydrogen 2.606 N/A THR 88.A OG1 VAL 85.A O no hydrogen 3.534 N/A ALA 89.A N VAL 85.A O no hydrogen 2.927 N/A ILE 90.A N VAL 86.A O no hydrogen 3.181 N/A ALA 91.A N LEU 87.A O no hydrogen 3.013 N/A ASN 92.A N THR 88.A O no hydrogen 2.880 N/A ASP 93.A N ALA 89.A O no hydrogen 3.054 N/A LEU 95.A N ILE 90.A O no hydrogen 3.138 N/A GLU 98.A N LEU 95.A O no hydrogen 2.932 N/A LYS 102.A N GLU 98.A O no hydrogen 2.994 N/A GLN 103.A NE2 LEU 80.A O no hydrogen 2.859 N/A GLN 103.A NE2 VAL 99.A O no hydrogen 2.862 N/A VAL 104.A N TYR 100.A O no hydrogen 2.937 N/A ARG 105.A N ALA 101.A O no hydrogen 2.889 N/A ARG 105.A NH2 GLU 98.A OE1 no hydrogen 2.675 N/A ALA 106.A N LYS 102.A O no hydrogen 2.985 N/A LEU 107.A N GLN 103.A O no hydrogen 2.850 N/A GLY 108.A N VAL 104.A O no hydrogen 2.793 N/A HIS 109.A N ASP 112.A OD2 no hydrogen 2.916 N/A GLY 111.A N ASP 137.A O no hydrogen 3.052 N/A ASP 112.A N HIS 109.A O no hydrogen 2.942 N/A VAL 113.A N LYS 44.A O no hydrogen 3.200 N/A LEU 114.A N THR 139.A O no hydrogen 2.880 N/A LEU 115.A N LEU 46.A O no hydrogen 2.792 N/A ALA 116.A N VAL 141.A O no hydrogen 2.902 N/A ILE 117.A N CYS 48.A O no hydrogen 2.961 N/A SER 118.A N LEU 143.A O no hydrogen 2.875 N/A GLY 121.A N SER 118.A OG no hydrogen 2.959 N/A SER 123.A OG ASN 50.A OD1 no hydrogen 3.513 N/A ARG 124.A NH2.B GLU 150.A OE1 no hydrogen 3.355 N/A ILE 126.A N SER 123.A O no hydrogen 3.221 N/A VAL 127.A N SER 123.A O no hydrogen 3.074 N/A LYS 128.A N ARG 124.A O no hydrogen 2.999 N/A LYS 128.A NZ GLU 98.A OE2 no hydrogen 3.103 N/A ALA 129.A N ASP 125.A O no hydrogen 3.145 N/A VAL 130.A N ILE 126.A O no hydrogen 2.957 N/A GLU 131.A N VAL 127.A O no hydrogen 2.784 N/A ALA 132.A N LYS 128.A O no hydrogen 2.763 N/A ALA 133.A N ALA 129.A O no hydrogen 2.903 N/A VAL 134.A N VAL 130.A O no hydrogen 2.972 N/A THR 135.A N GLU 131.A O no hydrogen 3.324 N/A THR 135.A OG1 GLU 131.A O no hydrogen 3.490 N/A ARG 136.A N ALA 132.A O no hydrogen 3.113 N/A ARG 136.A NH2 ARG 105.A O no hydrogen 3.136 N/A ASP 137.A N VAL 134.A O no hydrogen 2.897 N/A MET 138.A N ALA 133.A O no hydrogen 2.924 N/A THR 139.A N ASP 112.A O no hydrogen 2.988 N/A ILE 140.A N ASP 159.A OD1 no hydrogen 2.910 N/A VAL 141.A N LEU 114.A O no hydrogen 2.954 N/A ALA 142.A N VAL 160.A O no hydrogen 2.865 N/A LEU 143.A N ALA 116.A O no hydrogen 2.716 N/A THR 144.A N ILE 162.A O no hydrogen 2.861 N/A THR 144.A OG1 GLU 161.A OE2 no hydrogen 2.478 N/A TYR 146.A N SER 166.A O no hydrogen 2.988 N/A TYR 146.A OH HIS 167.A O no hydrogen 3.363 N/A TYR 146.A OH SER 169.A OG no hydrogen 3.005 N/A GLY 148.A N GLY 145.A O no hydrogen 3.022 N/A GLY 149.A N ASP 147.A OD1 no hydrogen 3.107 N/A GLU 150.A N ASN 122.A OD1 no hydrogen 3.218 N/A LEU 151.A N GLY 121.A O no hydrogen 2.974 N/A ALA 152.A N GLY 148.A O no hydrogen 3.131 N/A LEU 154.A N LEU 151.A O no hydrogen 2.934 N/A GLY 156.A N ASP 159.A OD2 no hydrogen 2.836 N/A ASP 159.A N GLY 156.A O no hydrogen 3.068 N/A VAL 160.A N ILE 140.A O no hydrogen 2.861 N/A ILE 162.A N ALA 142.A O no hydrogen 2.686 N/A ARG 163.A NE GLU 161.A OE2 no hydrogen 2.769 N/A ARG 163.A NH2 GLU 161.A OE2 no hydrogen 3.308 N/A ILE 164.A N THR 144.A O no hydrogen 2.913 N/A SER 166.A N ILE 164.A O no hydrogen 2.912 N/A ARG 168.A N SER 166.A OG no hydrogen 3.101 N/A ARG 168.A NH1 GLU 12.A OE2 no hydrogen 3.387 N/A SER 169.A OG TYR 146.A OH no hydrogen 3.005 N/A ARG 171.A NE GLU 174.A OE1 no hydrogen 2.846 N/A ARG 171.A NH1 GLU 12.A OE1 no hydrogen 2.956 N/A ARG 171.A NH2 GLU 174.A OE1 no hydrogen 3.528 N/A ARG 171.A NH2 GLU 174.A OE2 no hydrogen 2.759 N/A ILE 172.A N ARG 168.A O no hydrogen 2.805 N/A GLN 173.A N SER 169.A O no hydrogen 2.883 N/A GLU 174.A N ALA 170.A O no hydrogen 3.149 N/A MET 175.A N ARG 171.A O no hydrogen 2.959 N/A HIS 176.A N ILE 172.A O no hydrogen 2.874 N/A HIS 176.A NE2 THR 144.A O no hydrogen 3.042 N/A MET 177.A N GLN 173.A O no hydrogen 3.084 N/A LEU 178.A N GLU 174.A O no hydrogen 3.047 N/A THR 179.A N MET 175.A O no hydrogen 2.763 N/A THR 179.A OG1 MET 175.A O no hydrogen 2.818 N/A VAL 180.A N HIS 176.A O no hydrogen 2.935 N/A ASN 181.A N MET 177.A O no hydrogen 2.989 N/A CYS 182.A N LEU 178.A O no hydrogen 2.800 N/A CYS 182.A SG LEU 178.A O no hydrogen 3.525 N/A LEU 183.A N THR 179.A O no hydrogen 2.847 N/A CYS 184.A N VAL 180.A O no hydrogen 2.914 N/A CYS 184.A SG VAL 180.A O no hydrogen 3.244 N/A ASP 185.A N ASN 181.A O no hydrogen 3.060 N/A LEU 186.A N CYS 182.A O no hydrogen 3.147 N/A ILE 187.A N LEU 183.A O no hydrogen 2.837 N/A ASP 188.A N CYS 184.A O no hydrogen 2.922 N/A ASN 189.A N ASP 185.A O no hydrogen 2.857 N/A THR 190.A N LEU 186.A O no hydrogen 2.802 N/A THR 190.A OG1 LEU 186.A O no hydrogen 2.825 N/A LEU 191.A N ILE 187.A O no hydrogen 2.983 N/A PHE 192.A N ASP 188.A O no hydrogen 2.766 N/A