Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6od0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N GLU 6.A OE1 no hydrogen 3.025 N/A GLU 6.A N THR 3.A OG1 no hydrogen 3.238 N/A ILE 7.A N THR 3.A O no hydrogen 3.033 N/A LEU 8.A N LYS 4.A O no hydrogen 2.932 N/A LEU 9.A N GLN 5.A O no hydrogen 2.947 N/A ALA 10.A N GLU 6.A O no hydrogen 2.884 N/A HIS 11.A N ILE 7.A O no hydrogen 3.011 N/A HIS 11.A NE2 SER 28.A OG no hydrogen 2.795 N/A ARG 12.A N LEU 8.A O no hydrogen 3.216 N/A ARG 13.A N LEU 9.A O no hydrogen 3.052 N/A PHE 14.A N ALA 10.A O no hydrogen 2.838 N/A CYS 15.A N HIS 11.A O no hydrogen 3.002 N/A CYS 15.A SG HIS 11.A O no hydrogen 3.344 N/A GLU 16.A N ARG 12.A O no hydrogen 3.286 N/A GLU 16.A N ARG 13.A O no hydrogen 3.197 N/A LEU 17.A N PHE 14.A O no hydrogen 2.961 N/A LEU 18.A N CYS 15.A O no hydrogen 3.070 N/A GLN 22.A N PRO 19.A O no hydrogen 2.832 N/A ARG 23.A N GLN 20.A O no hydrogen 3.358 N/A ARG 23.A NE LEU 18.A O no hydrogen 2.763 N/A ARG 23.A NH2 LEU 18.A O no hydrogen 2.908 N/A SER 24.A OG SER 27.A OG no hydrogen 2.995 N/A SER 27.A N SER 24.A OG no hydrogen 3.403 N/A SER 27.A OG SER 24.A OG no hydrogen 2.995 N/A SER 28.A N SER 24.A O no hydrogen 2.858 N/A SER 28.A OG HIS 11.A NE2 no hydrogen 2.795 N/A SER 28.A OG SER 24.A O no hydrogen 3.257 N/A SER 28.A OG VAL 25.A O no hydrogen 2.616 N/A LEU 29.A N VAL 25.A O no hydrogen 2.971 N/A ARG 30.A N SER 27.A O no hydrogen 3.006 N/A VAL 33.A N LEU 66.A O no hydrogen 2.819 N/A GLN 37.A NE2 LEU 17.A O no hydrogen 2.839 N/A LEU 39.A N PHE 35.A O no hydrogen 2.732 N/A LEU 41.A N ILE 38.A O no hydrogen 3.068 N/A LEU 44.A N LEU 41.A O no hydrogen 2.942 N/A LYS 45.A N LEU 41.A O no hydrogen 2.757 N/A LYS 45.A NZ SER 40.A O no hydrogen 3.400 N/A ASN 47.A N LEU 44.A O no hydrogen 2.811 N/A PHE 49.A N ASN 47.A OD1 no hydrogen 2.935 N/A LYS 50.A N ASN 47.A O no hydrogen 3.131 N/A LYS 50.A NZ LYS 45.A O no hydrogen 2.825 N/A ARG 52.A NE ILE 94.A O no hydrogen 2.925 N/A ARG 52.A NH1 ASP 99.A OD2 no hydrogen 3.435 N/A ARG 52.A NH2 ARG 93.A O no hydrogen 2.755 N/A ARG 52.A NH2 ILE 94.A O no hydrogen 3.560 N/A ARG 52.A NH2 ASP 99.A OD1 no hydrogen 3.154 N/A ILE 53.A N PHE 49.A O no hydrogen 2.789 N/A CYS 54.A N LYS 50.A O no hydrogen 3.070 N/A CYS 54.A SG LYS 50.A O no hydrogen 3.251 N/A ARG 55.A N GLU 51.A O no hydrogen 3.398 N/A ARG 55.A NE ASP 99.A OD2 no hydrogen 3.310 N/A ARG 55.A NH1 ASP 99.A OD2 no hydrogen 3.529 N/A VAL 56.A N ARG 52.A O no hydrogen 3.112 N/A PHE 57.A N ILE 53.A O no hydrogen 3.188 N/A SER 58.A N ARG 55.A O no hydrogen 3.355 N/A SER 58.A OG SER 65.A O no hydrogen 2.701 N/A THR 59.A N ASP 70.A OD2 no hydrogen 3.025 N/A THR 59.A OG1 ASP 70.A OD1 no hydrogen 2.638 N/A THR 59.A OG1 ASP 70.A OD2 no hydrogen 2.921 N/A SER 60.A OG SER 58.A OG no hydrogen 3.387 N/A LYS 63.A N SER 60.A O no hydrogen 2.874 N/A SER 65.A OG GLN 32.A OE1 no hydrogen 2.716 N/A LEU 66.A N VAL 33.A O no hydrogen 2.881 N/A SER 67.A N ASP 70.A OD2 no hydrogen 3.204 N/A ASP 70.A N SER 67.A OG no hydrogen 3.067 N/A PHE 71.A N SER 67.A O no hydrogen 2.955 N/A LEU 72.A N PHE 68.A O no hydrogen 2.882 N/A ASP 73.A N GLU 69.A O no hydrogen 3.046 N/A LEU 74.A N ASP 70.A O no hydrogen 3.069 N/A LEU 75.A N PHE 71.A O no hydrogen 3.091 N/A SER 76.A N LEU 72.A O no hydrogen 2.879 N/A VAL 77.A N ASP 73.A O no hydrogen 3.061 N/A PHE 78.A N LEU 74.A O no hydrogen 3.066 N/A SER 79.A N SER 76.A O no hydrogen 3.360 N/A SER 79.A OG PHE 1.A O no hydrogen 3.413 N/A SER 79.A OG SER 76.A O no hydrogen 3.012 N/A SER 79.A OG THR 81.A OG1 no hydrogen 2.946 N/A THR 81.A OG1 PHE 1.A O no hydrogen 2.828 N/A THR 81.A OG1 SER 79.A OG no hydrogen 2.946 N/A ALA 82.A N SER 79.A O no hydrogen 3.209 N/A ILE 86.A N THR 83.A OG1 no hydrogen 3.407 N/A LYS 87.A N THR 83.A O no hydrogen 3.174 N/A LYS 87.A NZ VAL 77.A O no hydrogen 2.799 N/A LYS 87.A NZ SER 79.A O no hydrogen 3.072 N/A SER 88.A N PRO 84.A O no hydrogen 3.115 N/A SER 88.A OG PRO 84.A O no hydrogen 3.417 N/A SER 88.A OG ASP 85.A O no hydrogen 3.119 N/A HIS 89.A N ASP 85.A O no hydrogen 3.051 N/A TYR 90.A N ILE 86.A O no hydrogen 3.028 N/A ALA 91.A N LYS 87.A O no hydrogen 2.859 N/A PHE 92.A N SER 88.A O no hydrogen 3.079 N/A ARG 93.A N HIS 89.A O no hydrogen 3.274 N/A ILE 94.A N TYR 90.A O no hydrogen 2.924 N/A PHE 95.A N ALA 91.A O no hydrogen 2.862 N/A ASP 96.A N PHE 92.A O no hydrogen 2.992 N/A ASP 98.A N ASP 107.A OD1 no hydrogen 3.360 N/A ASP 99.A N ASP 96.A O no hydrogen 3.143 N/A GLY 101.A N ASP 96.A OD2 no hydrogen 2.664 N/A THR 102.A N ASP 100.A OD1 no hydrogen 3.176 N/A LEU 103.A N ILE 147.A O no hydrogen 2.737 N/A ASN 104.A N ASP 107.A OD2 no hydrogen 3.136 N/A ARG 105.A NH1 ASP 133.A OD1 no hydrogen 2.712 N/A ARG 105.A NH2 ASP 133.A OD1 no hydrogen 2.730 N/A ASP 107.A N ASN 104.A OD1 no hydrogen 2.938 N/A LEU 108.A N ASN 104.A O no hydrogen 2.939 N/A SER 109.A N ARG 105.A O no hydrogen 2.884 N/A ARG 110.A N GLU 106.A O no hydrogen 3.029 N/A ARG 110.A NE GLU 106.A OE2 no hydrogen 3.013 N/A ARG 110.A NH1 GLU 106.A OE2 no hydrogen 3.314 N/A LEU 111.A N ASP 107.A O no hydrogen 2.907 N/A VAL 112.A N LEU 108.A O no hydrogen 2.896 N/A ASN 113.A N SER 109.A O no hydrogen 2.989 N/A CYS 114.A N ARG 110.A O no hydrogen 2.998 N/A CYS 114.A SG ARG 110.A O no hydrogen 3.475 N/A LEU 115.A N LEU 111.A O no hydrogen 3.188 N/A THR 116.A N VAL 112.A O no hydrogen 3.052 N/A THR 116.A OG1 VAL 112.A O no hydrogen 3.510 N/A THR 116.A OG1 ASN 113.A O no hydrogen 3.445 N/A THR 116.A OG1 GLY 117.A O no hydrogen 3.181 N/A GLY 117.A N ASN 113.A O no hydrogen 2.975 N/A THR 121.A N THR 116.A O no hydrogen 3.307 N/A ARG 122.A NE GLU 118.A O no hydrogen 3.447 N/A SER 124.A N GLU 127.A OE1 no hydrogen 2.874 N/A SER 124.A OG GLU 127.A OE1 no hydrogen 3.085 N/A GLU 127.A N SER 124.A OG no hydrogen 3.287 N/A MET 128.A N SER 124.A O no hydrogen 2.889 N/A LYS 129.A N ALA 125.A O no hydrogen 3.067 N/A GLN 130.A N SER 126.A O no hydrogen 3.053 N/A LEU 131.A N GLU 127.A O no hydrogen 2.978 N/A ILE 132.A N MET 128.A O no hydrogen 2.865 N/A ASP 133.A N LYS 129.A O no hydrogen 2.991 N/A ASN 134.A N GLN 130.A O no hydrogen 3.142 N/A ILE 135.A N LEU 131.A O no hydrogen 2.895 N/A LEU 136.A N ILE 132.A O no hydrogen 2.892 N/A GLU 137.A N ASP 133.A O no hydrogen 2.914 N/A GLU 138.A N ASN 134.A O no hydrogen 3.229 N/A SER 139.A N ILE 135.A O no hydrogen 3.037 N/A SER 139.A OG ILE 135.A O no hydrogen 2.948 N/A ASP 140.A N LEU 136.A O no hydrogen 2.980 N/A ILE 141.A N SER 139.A O no hydrogen 3.154 N/A ASP 142.A N GLU 151.A OE2 no hydrogen 3.331 N/A ARG 143.A N ASP 140.A O no hydrogen 3.144 N/A ARG 143.A NH1 GLU 137.A O no hydrogen 3.049 N/A ARG 143.A NH1 ASP 140.A O no hydrogen 2.933 N/A ARG 143.A NH2 GLU 137.A O no hydrogen 3.305 N/A ASP 144.A N ASP 142.A OD1 no hydrogen 3.296 N/A GLY 145.A N ASP 140.A OD2 no hydrogen 2.787 N/A THR 146.A N ASP 144.A OD1 no hydrogen 3.111 N/A THR 146.A OG1 ASP 144.A OD1 no hydrogen 3.169 N/A ILE 147.A N LEU 103.A O no hydrogen 2.733 N/A ASN 148.A N GLU 151.A OE1 no hydrogen 3.068 N/A SER 150.A OG ASN 148.A OD1 no hydrogen 3.346 N/A GLU 151.A N ASN 148.A OD1 no hydrogen 2.875 N/A PHE 152.A N ASN 148.A O no hydrogen 2.959 N/A GLN 153.A N LEU 149.A O no hydrogen 2.724 N/A GLN 153.A NE2 ASP 85.A O no hydrogen 3.232 N/A GLN 153.A NE2 SER 88.A OG no hydrogen 3.104 N/A HIS 154.A N SER 150.A O no hydrogen 2.960 N/A VAL 155.A N GLU 151.A O no hydrogen 2.964 N/A ILE 156.A N PHE 152.A O no hydrogen 2.969 N/A SER 157.A N GLN 153.A O no hydrogen 2.994 N/A SER 157.A OG HIS 154.A O no hydrogen 2.897 N/A ARG 158.A N HIS 154.A O no hydrogen 3.246 N/A ARG 158.A N VAL 155.A O no hydrogen 3.278 N/A SER 159.A N ILE 156.A O no hydrogen 2.910 N/A SER 159.A OG VAL 155.A O no hydrogen 2.903 N/A ALA 163.A N ASP 161.A OD1 no hydrogen 2.976 N/A