Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1vq1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TRP 4.A NE1 LEU 42.A O no hydrogen 3.244 N/A LEU 6.A N LYS 2.A O no hydrogen 3.148 N/A ILE 7.A N ILE 3.A O no hydrogen 3.153 N/A ARG 8.A N TRP 4.A O no hydrogen 3.273 N/A ASP 9.A N SER 5.A O no hydrogen 3.209 N/A CYS 10.A N LEU 6.A O no hydrogen 3.122 N/A CYS 10.A SG LEU 6.A O no hydrogen 2.966 N/A SER 11.A N ILE 7.A O no hydrogen 3.095 N/A SER 11.A OG SER 21.A OG no hydrogen 3.328 N/A GLY 12.A N ARG 8.A O no hydrogen 3.515 N/A LYS 13.A N CYS 10.A O no hydrogen 2.755 N/A LEU 14.A N SER 11.A O no hydrogen 2.845 N/A GLU 15.A N GLY 12.A O no hydrogen 3.305 N/A VAL 17.A N LEU 14.A O no hydrogen 3.173 N/A THR 18.A N LEU 14.A O no hydrogen 3.037 N/A THR 18.A OG1 GLU 24.A OE2 no hydrogen 3.124 N/A THR 20.A OG1 THR 18.A OG1 no hydrogen 3.222 N/A SER 21.A OG SER 11.A OG no hydrogen 3.328 N/A GLU 24.A N THR 20.A O no hydrogen 3.365 N/A VAL 25.A N SER 21.A O no hydrogen 3.128 N/A LEU 26.A N VAL 22.A O no hydrogen 2.839 N/A LEU 27.A N LEU 23.A O no hydrogen 2.963 N/A ILE 28.A N GLU 24.A O no hydrogen 2.840 N/A VAL 29.A N VAL 25.A O no hydrogen 2.679 N/A SER 30.A N LEU 26.A O no hydrogen 2.856 N/A SER 30.A OG ILE 35.A O no hydrogen 2.539 N/A ARG 31.A N LEU 27.A O no hydrogen 2.912 N/A ARG 31.A NE ILE 71.A O no hydrogen 3.568 N/A VAL 32.A N ILE 28.A O no hydrogen 2.961 N/A LEU 33.A N VAL 29.A O no hydrogen 2.942 N/A GLY 34.A N ARG 31.A O no hydrogen 2.943 N/A ILE 35.A N SER 30.A O no hydrogen 2.984 N/A ARG 36.A NH1 ASP 39.A OD1 no hydrogen 3.310 N/A GLU 38.A N GLU 38.A OE1 no hydrogen 2.658 N/A ASP 39.A N ARG 36.A O no hydrogen 2.865 N/A LEU 42.A N LEU 40.A O no hydrogen 3.251 N/A SER 48.A N GLU 51.A OE1 no hydrogen 2.671 N/A SER 48.A OG GLU 51.A OE1 no hydrogen 2.719 N/A GLU 52.A N SER 48.A O no hydrogen 2.832 N/A LYS 53.A N PRO 49.A O no hydrogen 3.196 N/A LYS 53.A NZ GLU 57.A OE2 no hydrogen 3.130 N/A ARG 54.A N THR 50.A O no hydrogen 3.204 N/A ARG 54.A NH1 GLU 57.A OE1 no hydrogen 3.400 N/A ILE 55.A N GLU 51.A O no hydrogen 3.163 N/A LEU 56.A N GLU 52.A O no hydrogen 3.211 N/A GLU 57.A N LYS 53.A O no hydrogen 2.882 N/A LEU 58.A N ARG 54.A O no hydrogen 2.971 N/A VAL 59.A N ILE 55.A O no hydrogen 2.862 N/A GLU 60.A N LEU 56.A O no hydrogen 2.912 N/A LYS 61.A N GLU 57.A O no hydrogen 2.713 N/A ARG 62.A N LEU 58.A O no hydrogen 2.825 N/A ARG 62.A NE GLU 24.A OE1 no hydrogen 2.850 N/A ARG 62.A NH1 ARG 62.A O no hydrogen 3.466 N/A ARG 62.A NH1 TYR 66.A O no hydrogen 3.118 N/A ARG 62.A NH2 GLU 24.A OE2 no hydrogen 3.553 N/A ALA 63.A N VAL 59.A O no hydrogen 2.671 N/A SER 64.A N GLU 60.A O no hydrogen 3.152 N/A SER 64.A OG LYS 61.A O no hydrogen 2.688 N/A TYR 66.A OH GLU 85.A OE2 no hydrogen 3.191 N/A TYR 70.A OH VAL 87.A O no hydrogen 2.555 N/A ILE 71.A N LEU 68.A O no hydrogen 3.070 N/A LEU 72.A N LEU 68.A O no hydrogen 3.250 N/A GLY 73.A N TYR 70.A O no hydrogen 3.283 N/A GLU 74.A N HIS 69.A O no hydrogen 3.274 N/A LYS 75.A N PHE 81.A O no hydrogen 2.608 N/A PHE 77.A N LEU 79.A O no hydrogen 2.891 N/A LEU 79.A N PHE 77.A O no hydrogen 2.856 N/A SER 80.A OG GLU 74.A OE2 no hydrogen 2.460 N/A PHE 81.A N LYS 75.A O no hydrogen 2.642 N/A LEU 82.A N ASN 151.A OD1 no hydrogen 2.921 N/A VAL 87.A N GLU 84.A O no hydrogen 2.938 N/A VAL 89.A N GLU 196.A OE1 no hydrogen 3.309 N/A ARG 91.A NH1 VAL 89.A O no hydrogen 2.791 N/A ARG 91.A NH1 GLU 196.A OE1 no hydrogen 2.971 N/A GLU 93.A N GLU 93.A OE1 no hydrogen 2.585 N/A THR 94.A N ARG 91.A O no hydrogen 3.226 N/A THR 94.A OG1 ARG 91.A O no hydrogen 3.285 N/A THR 94.A OG1 GLU 227.A OE1 no hydrogen 3.267 N/A GLU 95.A N PRO 92.A O no hydrogen 3.010 N/A VAL 98.A N THR 94.A O no hydrogen 3.052 N/A GLU 99.A N GLU 95.A O no hydrogen 2.855 N/A LEU 100.A N GLU 96.A O no hydrogen 2.993 N/A ALA 101.A N LEU 97.A O no hydrogen 2.899 N/A LEU 102.A N VAL 98.A O no hydrogen 3.103 N/A GLU 103.A N GLU 99.A O no hydrogen 3.333 N/A LEU 104.A N LEU 100.A O no hydrogen 3.025 N/A ILE 105.A N ALA 101.A O no hydrogen 3.118 N/A ARG 106.A N LEU 102.A O no hydrogen 3.092 N/A LYS 107.A N GLU 103.A O no hydrogen 2.807 N/A LYS 107.A NZ TYR 108.A OH no hydrogen 2.711 N/A TYR 108.A N LEU 104.A O no hydrogen 3.160 N/A ILE 110.A N ILE 105.A O no hydrogen 3.075 N/A LYS 111.A N GLU 180.A OE2 no hydrogen 2.957 N/A VAL 113.A N ILE 134.A O no hydrogen 2.899 N/A ASP 115.A N PHE 136.A O no hydrogen 2.901 N/A ILE 116.A N LEU 182.A O no hydrogen 2.865 N/A GLY 117.A N THR 138.A O no hydrogen 2.842 N/A THR 118.A N THR 138.A O no hydrogen 2.916 N/A THR 118.A OG1 ASP 115.A OD2 no hydrogen 3.013 N/A GLY 119.A N ASP 139.A OD2 no hydrogen 3.027 N/A GLY 121.A N THR 118.A O no hydrogen 3.269 N/A GLY 124.A N ASP 115.A OD2 no hydrogen 2.902 N/A VAL 125.A N GLY 121.A O no hydrogen 2.817 N/A SER 126.A OG ALA 122.A O no hydrogen 2.839 N/A VAL 127.A N ILE 123.A O no hydrogen 2.994 N/A ALA 128.A N GLY 124.A O no hydrogen 2.950 N/A LYS 129.A N VAL 125.A O no hydrogen 2.698 N/A LYS 129.A N SER 126.A O no hydrogen 3.120 N/A LYS 129.A NZ HIS 155.A O no hydrogen 2.964 N/A PHE 130.A N SER 126.A O no hydrogen 2.996 N/A SER 131.A OG VAL 127.A O no hydrogen 2.925 N/A ALA 133.A N SER 131.A OG no hydrogen 2.950 N/A ILE 134.A N LYS 111.A O no hydrogen 3.021 N/A VAL 135.A N ARG 160.A O no hydrogen 2.879 N/A PHE 136.A N VAL 113.A O no hydrogen 2.965 N/A ALA 137.A N PHE 162.A O no hydrogen 2.691 N/A THR 138.A N ASP 115.A O no hydrogen 3.150 N/A THR 138.A OG1 PHE 168.A O no hydrogen 2.680 N/A SER 141.A N ASP 139.A OD1 no hydrogen 3.051 N/A VAL 145.A N SER 141.A O no hydrogen 3.348 N/A GLU 146.A N SER 142.A O no hydrogen 3.045 N/A ILE 147.A N LYS 143.A O no hydrogen 2.891 N/A ALA 148.A N ALA 144.A O no hydrogen 2.770 N/A ARG 149.A N VAL 145.A O no hydrogen 3.057 N/A ARG 149.A NH2 VAL 163.A O no hydrogen 3.200 N/A LYS 150.A N GLU 146.A O no hydrogen 3.029 N/A ASN 151.A N ILE 147.A O no hydrogen 2.834 N/A ASN 151.A ND2 LEU 82.A O no hydrogen 3.323 N/A ASN 151.A ND2 SER 120.A O no hydrogen 2.641 N/A ALA 152.A N ALA 148.A O no hydrogen 2.859 N/A GLU 153.A N ARG 149.A O no hydrogen 3.097 N/A ARG 154.A N LYS 150.A O no hydrogen 2.688 N/A HIS 155.A N ALA 152.A O no hydrogen 2.822 N/A HIS 155.A NE2 SER 80.A O no hydrogen 3.096 N/A GLY 156.A N GLU 153.A O no hydrogen 3.363 N/A VAL 157.A N ALA 152.A O no hydrogen 3.198 N/A SER 158.A OG GLU 153.A OE1 no hydrogen 3.006 N/A ARG 160.A N VAL 157.A O no hydrogen 2.882 N/A ARG 160.A NH1 ALA 128.A O no hydrogen 2.785 N/A ARG 160.A NH1 ALA 133.A O no hydrogen 2.956 N/A ARG 160.A NH2 ALA 128.A O no hydrogen 3.149 N/A PHE 162.A N VAL 135.A O no hydrogen 2.875 N/A ARG 164.A N ALA 137.A O no hydrogen 2.853 N/A ARG 164.A NH1 PRO 171.A O no hydrogen 3.175 N/A ARG 164.A NH1 GLU 174.A OE2 no hydrogen 2.767 N/A ARG 164.A NH2 GLU 174.A OE2 no hydrogen 3.085 N/A LYS 165.A NZ VAL 140.A O no hydrogen 3.240 N/A GLY 166.A N ASP 139.A O no hydrogen 3.255 N/A LEU 169.A N TYR 218.A OH no hydrogen 2.783 N/A GLU 170.A N GLU 167.A O no hydrogen 3.025 N/A PHE 172.A N LEU 169.A O no hydrogen 3.267 N/A LYS 175.A N PHE 172.A O no hydrogen 3.138 N/A PHE 176.A N LYS 173.A O no hydrogen 3.363 N/A SER 178.A OG LYS 175.A O no hydrogen 3.142 N/A ILE 179.A N PHE 176.A O no hydrogen 3.048 N/A GLU 180.A N THR 112.A O no hydrogen 2.973 N/A LEU 182.A N ALA 114.A O no hydrogen 2.825 N/A SER 183.A N LEU 226.A O no hydrogen 3.325 N/A SER 183.A OG ILE 116.A O no hydrogen 2.687 N/A TYR 187.A OH GLU 227.A OE2 no hydrogen 2.257 N/A VAL 188.A N LEU 201.A O no hydrogen 3.074 N/A SER 190.A N GLY 204.A O no hydrogen 3.003 N/A ALA 192.A N LYS 189.A O no hydrogen 3.087 N/A ALA 200.A N PRO 197.A O no hydrogen 2.898 N/A LEU 201.A N PRO 198.A O no hydrogen 3.119 N/A PHE 202.A N PRO 198.A O no hydrogen 3.290 N/A GLY 203.A N VAL 188.A O no hydrogen 2.796 N/A GLY 207.A N GLY 204.A O no hydrogen 2.885 N/A ASP 209.A N GLY 203.A O no hydrogen 3.150 N/A TYR 211.A OH GLU 227.A O no hydrogen 2.682 N/A ARG 212.A N LEU 208.A O no hydrogen 3.050 N/A GLU 213.A N ASP 209.A O no hydrogen 3.410 N/A PHE 214.A N PHE 210.A O no hydrogen 2.874 N/A PHE 215.A N TYR 211.A O no hydrogen 2.973 N/A GLY 216.A N ARG 212.A O no hydrogen 3.039 N/A ARG 217.A N GLU 213.A O no hydrogen 2.788 N/A ARG 217.A NH1 GLU 167.A OE2 no hydrogen 3.230 N/A TYR 218.A N PHE 214.A O no hydrogen 2.871 N/A SER 221.A N ASP 219.A OD1 no hydrogen 2.972 N/A SER 221.A OG ASP 219.A OD1 no hydrogen 2.577 N/A LYS 223.A N THR 220.A O no hydrogen 2.958 N/A LYS 223.A NZ PHE 176.A O no hydrogen 2.605 N/A LYS 223.A NZ ALA 177.A O no hydrogen 2.816 N/A LYS 223.A NZ ILE 179.A O no hydrogen 2.259 N/A ILE 224.A N GLU 180.A O no hydrogen 2.840 N/A VAL 225.A N LEU 258.A O no hydrogen 2.769 N/A LEU 226.A N ILE 181.A O no hydrogen 3.254 N/A GLU 227.A N SER 183.A O no hydrogen 3.022 N/A ILE 228.A N ARG 254.A O no hydrogen 2.731 N/A GLY 229.A N GLN 232.A OE1 no hydrogen 2.434 N/A GLN 232.A N GLY 229.A O no hydrogen 3.420 N/A LEU 236.A N GLN 232.A O no hydrogen 2.846 N/A LYS 237.A N VAL 233.A O no hydrogen 2.985 N/A LYS 238.A N GLU 235.A O no hydrogen 2.938 N/A ILE 239.A N GLU 235.A O no hydrogen 3.284 N/A ILE 239.A N LEU 236.A O no hydrogen 2.815 N/A VAL 240.A N LEU 236.A O no hydrogen 2.885 N/A THR 243.A OG1 VAL 240.A O no hydrogen 3.081 N/A VAL 244.A N LEU 257.A O no hydrogen 2.880 N/A LEU 246.A N PHE 255.A O no hydrogen 2.761 N/A ASP 248.A N LYS 252.A O no hydrogen 2.813 N/A SER 249.A N GLU 96.A OE1 no hydrogen 3.414 N/A SER 249.A N GLU 96.A OE2 no hydrogen 3.390 N/A SER 249.A OG GLU 96.A OE2 no hydrogen 2.336 N/A GLY 251.A N ASP 248.A O no hydrogen 2.843 N/A LYS 252.A N ASP 248.A OD1 no hydrogen 2.928 N/A ARG 254.A N LEU 246.A O no hydrogen 2.859 N/A ARG 254.A NH1 ILE 228.A O no hydrogen 2.763 N/A LEU 257.A N VAL 244.A O no hydrogen 2.705 N/A LEU 258.A N VAL 225.A O no hydrogen 2.933 N/A ARG 260.A N LYS 223.A O no hydrogen 2.903 N/A ARG 260.A NH1 THR 220.A OG1 no hydrogen 2.767 N/A ARG 261.A N ASN 259.A OD1 no hydrogen 2.913 N/A ARG 261.A NH1 GLU 180.A OE1 no hydrogen 2.934 N/A SER 262.A OG SER 263.A O no hydrogen 2.701 N/A