Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3fs3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A N GLN 7.A OE1 no hydrogen 3.036 N/A GLN 7.A N THR 4.A OG1 no hydrogen 3.261 N/A LYS 8.A N THR 4.A O no hydrogen 2.930 N/A LYS 8.A NZ THR 1.A O no hydrogen 2.575 N/A GLU 9.A N GLU 5.A O no hydrogen 3.114 N/A THR 10.A N GLU 6.A O no hydrogen 3.290 N/A THR 10.A OG1 GLU 6.A O no hydrogen 3.467 N/A LEU 11.A N GLN 7.A O no hydrogen 2.891 N/A LYS 12.A N LYS 8.A O no hydrogen 2.985 N/A LYS 13.A N GLU 9.A O no hydrogen 2.974 N/A LEU 14.A N THR 10.A O no hydrogen 3.055 N/A LYS 15.A N LEU 11.A O no hydrogen 3.023 N/A LEU 16.A N LYS 12.A O no hydrogen 2.962 N/A TYR 17.A N LYS 13.A O no hydrogen 2.862 N/A GLN 18.A N LEU 14.A O no hydrogen 2.713 N/A LYS 19.A N LYS 15.A O no hydrogen 2.771 N/A GLU 20.A N LEU 16.A O no hydrogen 3.050 N/A TYR 21.A N TYR 17.A O no hydrogen 2.909 N/A TYR 22.A N GLN 18.A O no hydrogen 3.013 N/A ASP 23.A N LYS 19.A O no hydrogen 3.144 N/A TYR 24.A N GLU 20.A O no hydrogen 3.178 N/A GLU 25.A N TYR 21.A O no hydrogen 2.786 N/A SER 26.A N TYR 22.A O no hydrogen 2.914 N/A SER 26.A OG TYR 22.A O no hydrogen 2.842 N/A LYS 27.A N ASP 23.A O no hydrogen 3.112 N/A PHE 28.A N TYR 24.A O no hydrogen 2.887 N/A GLU 29.A N GLU 25.A O no hydrogen 2.871 N/A TYR 30.A N SER 26.A O no hydrogen 2.980 N/A GLU 31.A N LYS 27.A O no hydrogen 3.038 N/A LEU 32.A N PHE 28.A O no hydrogen 2.857 N/A PHE 33.A N GLU 29.A O no hydrogen 2.986 N/A LEU 34.A N TYR 30.A O no hydrogen 3.020 N/A LEU 35.A N GLU 31.A O no hydrogen 3.015 N/A ARG 36.A N LEU 32.A O no hydrogen 3.001 N/A GLN 37.A N PHE 33.A O no hydrogen 3.037 N/A LYS 38.A N LEU 34.A O no hydrogen 2.846 N/A TYR 39.A N LEU 35.A O no hydrogen 3.234 N/A HIS 40.A N ARG 36.A O no hydrogen 2.979 N/A ASP 41.A N GLN 37.A O no hydrogen 2.989 N/A LEU 42.A N LYS 38.A O no hydrogen 3.022 N/A TYR 43.A N TYR 39.A O no hydrogen 2.799 N/A GLY 44.A N HIS 40.A O no hydrogen 3.189 N/A TYR 47.A N TYR 43.A O no hydrogen 2.988 N/A ASP 48.A N GLY 44.A O no hydrogen 3.022 N/A LYS 49.A N PRO 45.A O no hydrogen 3.056 N/A ARG 50.A N ILE 46.A O no hydrogen 3.345 N/A ARG 50.A NH1 ILE 186.A O no hydrogen 3.316 N/A ARG 50.A NH2 ILE 186.A O no hydrogen 2.680 N/A ARG 51.A N TYR 47.A O no hydrogen 3.025 N/A GLU 52.A N ASP 48.A O no hydrogen 2.930 N/A ALA 53.A N LYS 49.A O no hydrogen 2.911 N/A LEU 54.A N ARG 50.A O no hydrogen 2.826 N/A VAL 55.A N ARG 51.A O no hydrogen 2.641 N/A GLY 56.A N GLU 52.A O no hydrogen 2.677 N/A GLY 60.A N VAL 91.A O no hydrogen 3.123 N/A THR 61.A N ASN 94.A OD1 no hydrogen 2.745 N/A THR 61.A OG1 LEU 64.A O no hydrogen 2.972 N/A ASN 63.A N LEU 54.A O no hydrogen 3.034 N/A ASN 63.A ND2 ALA 53.A O no hydrogen 2.854 N/A LEU 64.A N THR 61.A O no hydrogen 2.942 N/A PHE 67.A N LEU 64.A O no hydrogen 3.196 N/A TRP 68.A NE1 ASN 94.A O no hydrogen 3.030 N/A ARG 70.A N GLU 66.A O no hydrogen 2.960 N/A ARG 70.A NH2 GLU 66.A OE1 no hydrogen 2.873 N/A ALA 71.A N PHE 67.A O no hydrogen 3.047 N/A LEU 72.A N TRP 68.A O no hydrogen 2.789 N/A ARG 73.A N LEU 69.A O no hydrogen 2.785 N/A ARG 73.A NE GLU 87.A OE2 no hydrogen 2.786 N/A ARG 73.A NH1 ILE 82.A O no hydrogen 3.013 N/A ARG 73.A NH2 GLU 87.A OE2 no hydrogen 3.051 N/A ASN 74.A N ARG 70.A O no hydrogen 2.939 N/A ASN 74.A ND2 TYR 192.A O no hydrogen 2.560 N/A ASN 75.A N LEU 72.A O no hydrogen 3.174 N/A ASN 75.A ND2 TYR 192.A OH no hydrogen 3.459 N/A VAL 78.A N ASN 75.A OD1 no hydrogen 2.885 N/A SER 79.A N ASN 75.A O no hydrogen 2.739 N/A SER 79.A OG ARG 73.A O no hydrogen 3.230 N/A HIS 80.A N ASN 76.A O no hydrogen 3.235 N/A VAL 81.A N VAL 78.A O no hydrogen 3.101 N/A ILE 82.A N SER 79.A O no hydrogen 3.308 N/A GLU 83.A N ASP 86.A OD2 no hydrogen 2.808 N/A HIS 85.A NE2 ASP 151.A O no hydrogen 2.820 N/A ASP 86.A N GLU 83.A O no hydrogen 2.840 N/A GLU 87.A N ASP 84.A O no hydrogen 3.280 N/A ILE 89.A N ASP 86.A O no hydrogen 3.054 N/A LEU 90.A N ASP 86.A O no hydrogen 2.982 N/A VAL 91.A N GLU 87.A O no hydrogen 3.242 N/A TYR 92.A N ILE 89.A O no hydrogen 3.058 N/A LEU 93.A N LEU 90.A O no hydrogen 2.991 N/A ASN 94.A N TYR 109.A O no hydrogen 2.701 N/A ASP 95.A N TYR 109.A O no hydrogen 3.382 N/A ARG 97.A N SER 107.A O no hydrogen 2.893 N/A ARG 97.A NH1 ASP 99.A OD1 no hydrogen 2.981 N/A ASP 99.A N ILE 105.A O no hydrogen 2.957 N/A ILE 101.A N GLY 103.A O no hydrogen 3.257 N/A PHE 104.A N TYR 125.A O no hydrogen 3.207 N/A ILE 105.A N ASP 99.A O no hydrogen 2.713 N/A LEU 106.A N LYS 123.A O no hydrogen 2.826 N/A SER 107.A N ARG 97.A O no hydrogen 2.769 N/A PHE 108.A N LEU 121.A O no hydrogen 2.714 N/A TYR 109.A N ASP 95.A O no hydrogen 2.724 N/A PHE 110.A N SER 119.A O no hydrogen 2.992 N/A ALA 111.A N TYR 92.A O no hydrogen 2.920 N/A ASN 113.A ND2 ALA 111.A O no hydrogen 3.101 N/A PHE 115.A N ASN 113.A OD1 no hydrogen 2.741 N/A PHE 116.A N ASN 113.A OD1 no hydrogen 2.866 N/A SER 117.A N ASP 139.A O no hydrogen 3.287 N/A ASN 118.A ND2 VAL 137.A O no hydrogen 3.177 N/A LEU 121.A N PHE 108.A O no hydrogen 2.853 N/A LYS 123.A N LEU 106.A O no hydrogen 2.890 N/A LYS 123.A NZ TYR 125.A OH no hydrogen 3.114 N/A LYS 123.A NZ PHE 156.A O no hydrogen 2.700 N/A LYS 123.A NZ ASP 174.A OD1 no hydrogen 2.968 N/A THR 124.A N GLU 134.A O no hydrogen 2.702 N/A TYR 125.A N PHE 104.A O no hydrogen 2.839 N/A TYR 125.A OH ASP 174.A OD1 no hydrogen 2.488 N/A HIS 126.A N HIS 132.A O no hydrogen 2.898 N/A HIS 126.A NE2 GLU 134.A OE2 no hydrogen 2.518 N/A LYS 128.A N VAL 129.A O no hydrogen 3.383 N/A LEU 131.A N HIS 126.A O no hydrogen 2.752 N/A HIS 132.A N HIS 126.A O no hydrogen 3.329 N/A THR 133.A N HIS 160.A O no hydrogen 2.845 N/A THR 133.A OG1 HIS 160.A O no hydrogen 3.372 N/A GLU 134.A N THR 124.A O no hydrogen 2.961 N/A ALA 135.A N SER 159.A OG no hydrogen 3.029 N/A THR 136.A N THR 122.A O no hydrogen 3.148 N/A THR 136.A OG1 VAL 137.A O no hydrogen 3.370 N/A ASP 139.A N ASN 118.A OD1 no hydrogen 2.706 N/A TYR 141.A N PHE 115.A O no hydrogen 2.751 N/A LYS 144.A N TYR 141.A O no hydrogen 2.973 N/A LEU 147.A N ASN 145.A OD1 no hydrogen 3.110 N/A LYS 148.A N ASN 145.A O no hydrogen 2.928 N/A ARG 150.A NE ILE 146.A O no hydrogen 3.428 N/A SER 152.A OG ASP 86.A OD1 no hydrogen 2.504 N/A PHE 153.A N ASP 86.A OD2 no hydrogen 2.749 N/A PHE 154.A N SER 152.A OG no hydrogen 3.111 N/A HIS 155.A N SER 152.A O no hydrogen 3.081 N/A PHE 156.A N PHE 153.A O no hydrogen 2.923 N/A PHE 157.A N PHE 154.A O no hydrogen 3.200 N/A THR 158.A OG1 HIS 155.A O no hydrogen 2.835 N/A HIS 160.A N THR 133.A OG1 no hydrogen 3.000 N/A LEU 167.A N GLU 163.A O no hydrogen 2.912 N/A GLU 168.A N VAL 164.A O no hydrogen 2.845 N/A MET 169.A N ALA 165.A O no hydrogen 2.945 N/A ILE 170.A N GLN 166.A O no hydrogen 3.118 N/A ILE 171.A N LEU 167.A O no hydrogen 2.959 N/A GLU 172.A N GLU 168.A O no hydrogen 2.805 N/A GLY 173.A N MET 169.A O no hydrogen 3.055 N/A ASP 174.A N ILE 170.A O no hydrogen 3.058 N/A TYR 175.A N ILE 171.A O no hydrogen 2.966 N/A GLU 176.A N GLU 172.A O no hydrogen 3.010 N/A VAL 177.A N GLY 173.A O no hydrogen 3.087 N/A ALA 178.A N ASP 174.A O no hydrogen 3.008 N/A LEU 179.A N TYR 175.A O no hydrogen 2.902 N/A THR 180.A N GLU 176.A O no hydrogen 3.069 N/A THR 180.A OG1 GLU 176.A O no hydrogen 2.892 N/A ILE 181.A N VAL 177.A O no hydrogen 3.001 N/A LYS 182.A N ALA 178.A O no hydrogen 2.928 N/A GLU 183.A N LEU 179.A O no hydrogen 2.803 N/A ARG 184.A N THR 180.A O no hydrogen 2.747 N/A ILE 185.A N THR 180.A O no hydrogen 2.994 N/A ILE 186.A N ILE 181.A O no hydrogen 2.968 N/A TYR 188.A N ARG 184.A O no hydrogen 3.092 N/A TYR 192.A N TYR 188.A O no hydrogen 3.254 N/A TYR 192.A N ALA 189.A O no hydrogen 2.915 N/A TYR 193.A N ALA 189.A O no hydrogen 2.906 N/A LEU 194.A N VAL 190.A O no hydrogen 2.855 N/A GLY 195.A N TYR 192.A O no hydrogen 2.652 N/A ILE 196.A N ASP 191.A O no hydrogen 2.991 N/A