Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zvh_G.pdb H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.G N VAL 18.G O no hydrogen 3.507 N/A LYS 2.G N SER 107.G O no hydrogen 2.907 N/A LEU 3.G N ILE 16.G O no hydrogen 2.978 N/A ASN 4.G N LEU 109.G O no hydrogen 2.961 N/A ILE 5.G N LYS 14.G O no hydrogen 2.900 N/A SER 6.G N LEU 111.G O no hydrogen 3.107 N/A PHE 7.G N GLY 11.G O no hydrogen 3.095 N/A THR 10.G N PHE 7.G O no hydrogen 2.982 N/A THR 10.G OG1 LEU 124.G O no hydrogen 3.187 N/A CYS 12.G SG THR 10.G O no hydrogen 3.564 N/A CYS 12.G SG THR 10.G OG1 no hydrogen 3.734 N/A CYS 12.G SG ASP 126.G O no hydrogen 3.431 N/A CYS 12.G SG THR 127.G O no hydrogen 3.220 N/A LYS 14.G N ILE 5.G O no hydrogen 2.895 N/A ILE 16.G N LEU 3.G O no hydrogen 3.113 N/A VAL 18.G N MET 1.G O no hydrogen 3.476 N/A ARG 22.G N ASP 20.G OD2 no hydrogen 2.981 N/A ARG 25.G N GLU 21.G O no hydrogen 2.847 N/A THR 26.G N ARG 22.G O no hydrogen 2.956 N/A PHE 27.G N LYS 23.G O no hydrogen 3.063 N/A PHE 27.G N LEU 24.G O no hydrogen 2.764 N/A TYR 28.G N LEU 24.G O no hydrogen 2.748 N/A GLU 29.G N VAL 102.G O no hydrogen 3.052 N/A ALA 33.G N ILE 52.G O no hydrogen 2.470 N/A VAL 36.G N VAL 50.G O no hydrogen 2.921 N/A ALA 38.G N TYR 48.G O no hydrogen 2.827 N/A GLU 44.G N GLU 44.G OE1 no hydrogen 2.758 N/A LYS 46.G NZ GLU 118.G OE2 no hydrogen 3.330 N/A GLY 47.G N ASP 39.G OD1 no hydrogen 2.523 N/A TYR 48.G N TRP 45.G O no hydrogen 3.424 N/A VAL 50.G N VAL 36.G O no hydrogen 2.892 N/A ARG 51.G N VAL 112.G O no hydrogen 2.710 N/A ILE 52.G N THR 34.G O no hydrogen 3.016 N/A SER 53.G N ASN 110.G O no hydrogen 2.961 N/A SER 53.G OG ASN 110.G O no hydrogen 3.471 N/A ASN 56.G N VAL 108.G O no hydrogen 3.014 N/A ASN 56.G ND2 GLY 60.G O no hydrogen 2.862 N/A ASP 57.G N PHE 61.G O no hydrogen 2.797 N/A LYS 58.G N ASP 57.G OD1 no hydrogen 2.441 N/A GLY 60.G N ASP 57.G O no hydrogen 3.305 N/A MET 63.G N GLY 55.G O no hydrogen 3.042 N/A LYS 64.G N ARG 98.G O no hydrogen 3.038 N/A THR 69.G OG1 LEU 68.G O no hydrogen 2.714 N/A ARG 72.G NH2 ASP 57.G OD2 no hydrogen 2.703 N/A VAL 73.G N VAL 97.G O no hydrogen 2.827 N/A LEU 75.G N LYS 95.G O no hydrogen 3.049 N/A LEU 77.G N LYS 93.G O no hydrogen 2.988 N/A SER 78.G N HIS 81.G ND1 no hydrogen 3.148 N/A HIS 81.G ND1 SER 78.G O no hydrogen 3.212 N/A CYS 83.G SG SER 82.G OG no hydrogen 3.425 N/A TYR 84.G OH GLU 91.G O no hydrogen 2.909 N/A TYR 84.G OH GLU 91.G OE1 no hydrogen 2.771 N/A ARG 87.G N GLU 91.G OE1 no hydrogen 3.296 N/A ARG 87.G NH1 ARG 85.G O no hydrogen 2.606 N/A GLU 91.G N ARG 88.G O no hydrogen 3.321 N/A LYS 93.G N LEU 77.G O no hydrogen 3.300 N/A LYS 95.G N LEU 75.G O no hydrogen 3.025 N/A SER 96.G OG VAL 73.G O no hydrogen 3.488 N/A VAL 97.G N VAL 73.G O no hydrogen 2.776 N/A ARG 98.G N PRO 62.G O no hydrogen 2.980 N/A ARG 98.G NH1 THR 69.G O no hydrogen 3.353 N/A ARG 98.G NH1 GLY 99.G O no hydrogen 2.757 N/A GLY 99.G N GLY 71.G O no hydrogen 3.035 N/A VAL 102.G N LYS 30.G O no hydrogen 3.151 N/A SER 107.G N ASN 56.G O no hydrogen 3.318 N/A SER 107.G OG ASP 57.G O no hydrogen 3.238 N/A LEU 109.G N LYS 2.G O no hydrogen 3.074 N/A ASN 110.G N GLY 54.G O no hydrogen 2.726 N/A LEU 111.G N ASN 4.G O no hydrogen 2.795 N/A VAL 112.G N ARG 51.G O no hydrogen 2.881 N/A ILE 113.G N SER 6.G O no hydrogen 3.024 N/A VAL 114.G N VAL 49.G O no hydrogen 3.147 N/A LYS 119.G NZ GLU 118.G OE2 no hydrogen 3.200 N/A ILE 121.G N THR 125.G OG1 no hydrogen 2.664 N/A GLY 123.G N ASP 126.G OD1 no hydrogen 2.844 N/A THR 125.G N ILE 121.G O no hydrogen 3.369 N/A THR 125.G OG1 ASP 120.G OD1 no hydrogen 2.897 N/A THR 125.G OG1 ILE 121.G O no hydrogen 2.780 N/A THR 127.G OG1 ASP 126.G O no hydrogen 2.586 N/A THR 128.G OG1 THR 10.G O no hydrogen 3.384 N/A VAL 129.G N THR 10.G O no hydrogen 3.333 N/A LYS 136.G NZ LYS 175.G O no hydrogen 2.699 N/A ALA 138.G N GLN 177.G O no hydrogen 2.949 N/A ARG 140.G N ARG 137.G O no hydrogen 3.241 N/A ILE 141.G N ARG 137.G O no hydrogen 3.312 N/A LEU 144.G N ARG 140.G O no hydrogen 2.904 N/A PHE 145.G N ILE 141.G O no hydrogen 3.284 N/A ASN 146.G N LYS 143.G O no hydrogen 3.443 N/A LEU 147.G N ARG 142.G O no hydrogen 2.743 N/A SER 148.G N ASP 151.G OD2 no hydrogen 2.940 N/A SER 148.G OG ASP 151.G OD2 no hydrogen 3.504 N/A LYS 149.G N ASP 151.G OD2 no hydrogen 3.202 N/A GLN 155.G N ASP 152.G O no hydrogen 3.170 N/A TYR 156.G N VAL 153.G O no hydrogen 3.250 N/A LYS 160.G N LYS 172.G O no hydrogen 2.695 N/A LEU 162.G N ARG 170.G O no hydrogen 2.639 N/A ARG 170.G N LEU 162.G O no hydrogen 3.255 N/A THR 171.G OG1 LYS 160.G O no hydrogen 3.270 N/A LYS 172.G N LYS 160.G O no hydrogen 2.721 N/A GLN 177.G N LYS 136.G O no hydrogen 3.341 N/A THR 181.G OG1 LEU 179.G O no hydrogen 3.286 N/A LEU 185.G N THR 181.G O no hydrogen 3.175 N/A GLN 186.G N PRO 182.G O no hydrogen 2.924 N/A HIS 187.G N ARG 183.G O no hydrogen 2.934 N/A LYS 188.G N VAL 184.G O no hydrogen 2.983 N/A ARG 189.G N LEU 185.G O no hydrogen 2.946 N/A ARG 190.G N GLN 186.G O no hydrogen 2.913 N/A ARG 191.G N HIS 187.G O no hydrogen 2.965 N/A ILE 192.G N LYS 188.G O no hydrogen 3.046 N/A ALA 193.G N ARG 189.G O no hydrogen 2.916 N/A LEU 194.G N ARG 190.G O no hydrogen 2.958 N/A LYS 195.G N ARG 191.G O no hydrogen 3.118 N/A LYS 196.G N ILE 192.G O no hydrogen 2.967 N/A GLN 197.G N ALA 193.G O no hydrogen 2.945 N/A ARG 198.G N LEU 194.G O no hydrogen 3.017 N/A THR 199.G N LYS 195.G O no hydrogen 3.036 N/A LYS 200.G N LYS 196.G O no hydrogen 3.014 N/A LYS 201.G N GLN 197.G O no hydrogen 2.943 N/A LYS 201.G NZ ASN 202.G OD1 no hydrogen 3.259 N/A ASN 202.G N ARG 198.G O no hydrogen 2.998 N/A LYS 203.G N THR 199.G O no hydrogen 3.063 N/A GLU 204.G N LYS 200.G O no hydrogen 3.015 N/A GLU 205.G N LYS 201.G O no hydrogen 2.984 N/A ALA 206.G N ASN 202.G O no hydrogen 3.008 N/A ALA 207.G N LYS 203.G O no hydrogen 3.030 N/A GLU 208.G N GLU 204.G O no hydrogen 3.036 N/A TYR 209.G N GLU 205.G O no hydrogen 2.983 N/A ALA 210.G N ALA 206.G O no hydrogen 2.918 N/A LYS 211.G N ALA 207.G O no hydrogen 3.105 N/A LEU 212.G N GLU 208.G O no hydrogen 3.011 N/A LEU 213.G N TYR 209.G O no hydrogen 2.865 N/A ALA 214.G N ALA 210.G O no hydrogen 2.961 N/A LYS 215.G N LYS 211.G O no hydrogen 3.050 N/A ARG 216.G N LEU 212.G O no hydrogen 2.923 N/A ARG 216.G NH2 GLU 219.G OE2 no hydrogen 3.432 N/A LYS 218.G N ALA 214.G O no hydrogen 3.038 N/A GLU 219.G N LYS 215.G O no hydrogen 3.058 N/A LYS 221.G N MET 217.G O no hydrogen 2.943 N/A GLU 222.G N LYS 218.G O no hydrogen 2.982 N/A LYS 223.G N GLU 219.G O no hydrogen 2.924 N/A ARG 224.G N ALA 220.G O no hydrogen 2.949 N/A GLN 225.G N LYS 221.G O no hydrogen 2.908 N/A GLU 226.G N GLU 222.G O no hydrogen 2.864 N/A GLN 227.G N LYS 223.G O no hydrogen 2.905 N/A ILE 228.G N ARG 224.G O no hydrogen 2.933 N/A ALA 229.G N GLN 225.G O no hydrogen 2.873 N/A LYS 230.G N GLU 226.G O no hydrogen 2.845 N/A ARG 231.G N GLN 227.G O no hydrogen 2.931 N/A ARG 232.G N ILE 228.G O no hydrogen 2.904 N/A ARG 233.G N ALA 229.G O no hydrogen 2.857 N/A LEU 234.G N LYS 230.G O no hydrogen 3.063 N/A SER 235.G N ARG 232.G O no hydrogen 3.428 N/A SER 235.G OG ARG 231.G O no hydrogen 3.004 N/A