Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3p8c_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 9.A N GLU 5.A O no hydrogen 2.969 N/A THR 10.A N LEU 6.A O no hydrogen 3.028 N/A THR 10.A OG1 LEU 6.A O no hydrogen 3.219 N/A ASN 11.A N GLU 7.A O no hydrogen 2.990 N/A ILE 12.A N CYS 8.A O no hydrogen 3.090 N/A SER 13.A N VAL 9.A O no hydrogen 2.850 N/A SER 13.A OG VAL 9.A O no hydrogen 2.901 N/A SER 13.A OG THR 10.A O no hydrogen 3.105 N/A LEU 14.A N THR 10.A O no hydrogen 2.946 N/A ALA 15.A N ASN 11.A O no hydrogen 2.956 N/A ASN 16.A N ILE 12.A O no hydrogen 3.006 N/A ILE 17.A N SER 13.A O no hydrogen 3.172 N/A ILE 18.A N LEU 14.A O no hydrogen 3.163 N/A ARG 19.A N ALA 15.A O no hydrogen 3.136 N/A ARG 19.A NH1 ASN 16.A OD1 no hydrogen 3.393 N/A GLN 20.A N ASN 16.A O no hydrogen 2.855 N/A LEU 21.A N ILE 17.A O no hydrogen 3.007 N/A SER 22.A N ILE 18.A O no hydrogen 2.996 N/A SER 23.A N ARG 19.A O no hydrogen 2.941 N/A SER 23.A OG ARG 19.A O no hydrogen 3.276 N/A SER 23.A OG GLN 20.A O no hydrogen 2.890 N/A LEU 24.A N GLN 20.A O no hydrogen 2.816 N/A SER 25.A N LEU 21.A O no hydrogen 3.048 N/A SER 25.A OG LEU 21.A O no hydrogen 2.696 N/A LYS 26.A N SER 22.A O no hydrogen 3.175 N/A TYR 27.A N SER 23.A O no hydrogen 2.736 N/A ALA 28.A N LEU 24.A O no hydrogen 2.880 N/A GLU 29.A N SER 25.A O no hydrogen 3.017 N/A ASP 30.A N LYS 26.A O no hydrogen 3.042 N/A ILE 31.A N TYR 27.A O no hydrogen 3.110 N/A PHE 32.A N ALA 28.A O no hydrogen 2.994 N/A GLY 33.A N GLU 29.A O no hydrogen 2.901 N/A GLU 34.A N ASP 30.A O no hydrogen 3.014 N/A LEU 35.A N ILE 31.A O no hydrogen 3.242 N/A PHE 36.A N PHE 32.A O no hydrogen 2.928 N/A ASN 37.A N GLY 33.A O no hydrogen 2.942 N/A GLU 38.A N GLU 34.A O no hydrogen 3.416 N/A ALA 39.A N LEU 35.A O no hydrogen 3.119 N/A HIS 40.A N PHE 36.A O no hydrogen 2.706 N/A SER 41.A N ASN 37.A O no hydrogen 3.039 N/A PHE 42.A N GLU 38.A O no hydrogen 2.929 N/A SER 43.A N ALA 39.A O no hydrogen 3.021 N/A PHE 44.A N HIS 40.A O no hydrogen 3.414 N/A VAL 46.A N PHE 42.A O no hydrogen 2.696 N/A ASN 47.A N SER 43.A O no hydrogen 2.888 N/A SER 48.A N PHE 44.A O no hydrogen 3.023 N/A LEU 49.A N ARG 45.A O no hydrogen 2.736 N/A GLN 50.A N VAL 46.A O no hydrogen 2.791 N/A GLN 50.A NE2 GLN 50.A O no hydrogen 2.858 N/A GLN 50.A NE2 ASP 54.A OD2 no hydrogen 2.968 N/A GLU 51.A N ASN 47.A O no hydrogen 3.174 N/A VAL 53.A N LEU 49.A O no hydrogen 2.757 N/A ASP 54.A N GLN 50.A O no hydrogen 3.026 N/A ARG 55.A N GLU 51.A O no hydrogen 3.100 N/A ARG 55.A NH2 GLU 51.A OE1 no hydrogen 3.402 N/A LEU 56.A N ARG 52.A O no hydrogen 3.156 N/A SER 57.A N VAL 53.A O no hydrogen 3.306 N/A SER 57.A OG VAL 53.A O no hydrogen 3.421 N/A SER 59.A N ARG 55.A O no hydrogen 3.346 N/A VAL 60.A N LEU 56.A O no hydrogen 2.785 N/A THR 61.A N SER 57.A O no hydrogen 3.100 N/A THR 61.A OG1 SER 57.A O no hydrogen 2.621 N/A GLN 62.A N VAL 58.A O no hydrogen 3.365 N/A LEU 63.A N VAL 60.A O no hydrogen 3.189 N/A GLU 67.A N ASP 64.A O no hydrogen 3.303 N/A GLU 68.A N ASP 64.A O no hydrogen 3.018 N/A SER 71.A OG GLN 73.A OE1 no hydrogen 2.906 N/A GLN 73.A N SER 71.A OG no hydrogen 3.303 N/A ASP 74.A N SER 71.A O no hydrogen 3.461 N/A ILE 75.A N LEU 72.A O no hydrogen 3.300 N/A THR 76.A OG1 LEU 72.A O no hydrogen 3.494 N/A MET 77.A N GLN 73.A O no hydrogen 2.912 N/A ARG 78.A NH1 ASP 74.A OD1 no hydrogen 2.813 N/A GLN 89.A NE2 ASP 190.A OD1 no hydrogen 2.838 N/A LYS 95.A NZ ASP 93.A OD2 no hydrogen 3.566 N/A THR 96.A N ASP 93.A O no hydrogen 3.021 N/A THR 96.A OG1 LEU 91.A O no hydrogen 2.943 N/A THR 96.A OG1 ASP 93.A O no hydrogen 3.059 N/A LEU 97.A N ARG 94.A O no hydrogen 2.907 N/A GLN 102.A N PRO 98.A O no hydrogen 2.977 N/A GLN 102.A NE2 GLN 102.A O no hydrogen 3.474 N/A GLN 102.A NE2 ASP 106.A OD1 no hydrogen 3.368 N/A GLU 103.A N ILE 99.A O no hydrogen 2.823 N/A THR 104.A N PRO 100.A O no hydrogen 3.350 N/A THR 104.A OG1 PRO 100.A O no hydrogen 3.371 N/A TYR 105.A N LEU 101.A O no hydrogen 2.936 N/A ASP 106.A N GLN 102.A O no hydrogen 3.095 N/A CYS 108.A N TYR 105.A O no hydrogen 3.023 N/A CYS 108.A SG THR 104.A O no hydrogen 3.351 N/A LEU 114.A N PRO 112.A O no hydrogen 2.652 N/A ILE 116.A N PRO 113.A O no hydrogen 3.374 N/A LEU 117.A N LEU 114.A O no hydrogen 3.238 N/A THR 118.A N ASN 115.A O no hydrogen 3.219 N/A THR 118.A OG1 ASN 115.A O no hydrogen 2.863 N/A TYR 120.A N LEU 117.A O no hydrogen 3.184 N/A ARG 121.A N THR 118.A O no hydrogen 3.273 N/A ARG 121.A NE ASP 123.A OD1 no hydrogen 2.952 N/A ARG 121.A NH2 ASP 123.A OD2 no hydrogen 2.897 N/A LYS 125.A N ASP 123.A OD1 no hydrogen 3.003 N/A LEU 128.A N ASN 115.A OD1 no hydrogen 2.923 N/A LYS 129.A N GLU 126.A O no hydrogen 3.224 N/A PHE 130.A N GLY 127.A O no hydrogen 3.358 N/A TYR 131.A N LEU 128.A O no hydrogen 2.837 N/A THR 132.A N LEU 128.A O no hydrogen 2.842 N/A SER 135.A OG ASN 133.A OD1 no hydrogen 2.812 N/A TYR 136.A N ASN 133.A O no hydrogen 2.987 N/A ASP 139.A N SER 135.A O no hydrogen 3.029 N/A LEU 140.A N TYR 136.A O no hydrogen 3.008 N/A TRP 141.A N PHE 137.A O no hydrogen 3.085 N/A LYS 142.A N PHE 138.A O no hydrogen 2.780 N/A GLU 143.A N ASP 139.A O no hydrogen 3.148 N/A LYS 144.A N LEU 140.A O no hydrogen 2.825 N/A MET 145.A N TRP 141.A O no hydrogen 2.843 N/A LEU 146.A N LYS 142.A O no hydrogen 2.986 N/A GLN 147.A N GLU 143.A O no hydrogen 3.049 N/A GLN 147.A NE2 ASP 151.A OD1 no hydrogen 2.877 N/A ASP 148.A N LYS 144.A O no hydrogen 2.831 N/A THR 149.A N MET 145.A O no hydrogen 2.957 N/A THR 149.A OG1 MET 145.A O no hydrogen 2.702 N/A GLU 150.A N LEU 146.A O no hydrogen 3.224 N/A ASP 151.A N GLN 147.A O no hydrogen 3.026 N/A LYS 152.A N ASP 148.A O no hydrogen 3.149 N/A LYS 152.A NZ GLU 202.A OE1 no hydrogen 3.090 N/A ARG 153.A N THR 149.A O no hydrogen 3.005 N/A LYS 154.A N GLU 150.A O no hydrogen 3.059 N/A LYS 154.A NZ GLU 150.A OE1 no hydrogen 3.115 N/A GLU 155.A N LYS 152.A O no hydrogen 3.106 N/A LYS 156.A N LYS 152.A O no hydrogen 3.079 N/A GLN 159.A N GLU 155.A O no hydrogen 3.112 N/A LYS 160.A N LYS 156.A O no hydrogen 2.961 N/A GLN 161.A N ARG 157.A O no hydrogen 3.110 N/A LYS 162.A N LYS 158.A O no hydrogen 3.465 N/A ILE 174.A N LEU 170.A O no hydrogen 2.974 N/A ARG 175.A N LEU 171.A O no hydrogen 2.774 N/A ARG 175.A NE GLU 172.A OE2 no hydrogen 3.465 N/A LYS 176.A N GLU 172.A O no hydrogen 2.810 N/A GLY 177.A N ALA 173.A O no hydrogen 2.980 N/A ILE 178.A N ILE 174.A O no hydrogen 2.945 N/A GLN 179.A N ARG 175.A O no hydrogen 3.467 N/A LEU 180.A N LYS 176.A O no hydrogen 3.110 N/A ARG 181.A N ILE 178.A O no hydrogen 2.964 N/A LYS 182.A N ILE 178.A O no hydrogen 2.969 N/A VAL 183.A N GLN 179.A O no hydrogen 3.171 N/A ALA 192.A N GLN 89.A OE1 no hydrogen 3.260 N/A THR 193.A N ASP 190.A OD1 no hydrogen 3.473 N/A ILE 194.A N ASP 190.A O no hydrogen 2.905 N/A LEU 195.A N VAL 191.A O no hydrogen 2.868 N/A SER 196.A N ALA 192.A O no hydrogen 2.798 N/A SER 196.A OG ALA 192.A O no hydrogen 3.076 N/A ARG 197.A N THR 193.A O no hydrogen 3.079 N/A ARG 198.A N ILE 194.A O no hydrogen 3.258 N/A ARG 198.A NH1 ARG 198.A O no hydrogen 2.984 N/A ILE 199.A N LEU 195.A O no hydrogen 3.181 N/A ALA 200.A N SER 196.A O no hydrogen 2.726 N/A GLU 202.A N ILE 199.A O no hydrogen 2.904 N/A SER 204.A N ALA 200.A O no hydrogen 3.316 N/A