Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6mi8_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N ILE 2.A O no hydrogen 3.481 N/A VAL 6.A N ARG 3.A O no hydrogen 2.985 N/A ARG 7.A N ARG 3.A O no hydrogen 3.412 N/A GLU 8.A N TYR 4.A O no hydrogen 2.659 N/A THR 9.A N LEU 5.A O no hydrogen 2.950 N/A THR 9.A OG1 LEU 5.A O no hydrogen 2.670 N/A THR 9.A OG1 VAL 6.A O no hydrogen 3.570 N/A LEU 10.A N VAL 6.A O no hydrogen 2.950 N/A LYS 11.A N GLU 8.A O no hydrogen 3.080 N/A SER 12.A OG THR 9.A O no hydrogen 2.574 N/A SER 12.A OG GLY 69.A O no hydrogen 3.158 N/A GLN 13.A N THR 9.A O no hydrogen 2.867 N/A LEU 14.A N LEU 10.A O no hydrogen 2.962 N/A ALA 15.A N LYS 11.A O no hydrogen 2.895 N/A ILE 16.A N SER 12.A O no hydrogen 2.877 N/A LEU 17.A N GLN 13.A O no hydrogen 2.957 N/A PHE 18.A N LEU 14.A O no hydrogen 2.952 N/A ILE 19.A N ALA 15.A O no hydrogen 2.956 N/A LEU 20.A N ILE 16.A O no hydrogen 2.920 N/A LEU 21.A N LEU 17.A O no hydrogen 2.883 N/A LEU 21.A N PHE 18.A O no hydrogen 3.155 N/A LEU 22.A N PHE 18.A O no hydrogen 2.995 N/A LYS 28.A N PHE 25.A O no hydrogen 3.341 N/A LEU 29.A N PHE 25.A O no hydrogen 2.890 N/A VAL 30.A N CYS 26.A O no hydrogen 2.888 N/A ILE 32.A N LYS 28.A O no hydrogen 2.976 N/A LEU 33.A N LYS 28.A O no hydrogen 3.376 N/A GLY 34.A N VAL 30.A O no hydrogen 2.913 N/A ALA 35.A N ARG 31.A O no hydrogen 2.956 N/A ALA 36.A N ILE 32.A O no hydrogen 2.921 N/A VAL 37.A N GLY 34.A O no hydrogen 3.378 N/A GLY 39.A N ALA 35.A O no hydrogen 2.944 N/A LEU 47.A N ALA 43.A O no hydrogen 2.976 N/A SER 48.A OG ASN 44.A O no hydrogen 3.509 N/A SER 48.A OG LEU 45.A O no hydrogen 2.446 N/A LEU 49.A N LEU 45.A O no hydrogen 2.872 N/A LEU 50.A N VAL 46.A O no hydrogen 2.884 N/A GLY 51.A N LEU 47.A O no hydrogen 2.919 N/A LEU 52.A N LEU 49.A O no hydrogen 3.324 N/A GLU 56.A N GLU 56.A OE1 no hydrogen 2.668 N/A MET 57.A N GLY 53.A O no hydrogen 3.432 N/A ALA 58.A N VAL 54.A O no hydrogen 2.936 N/A GLN 59.A N PRO 55.A O no hydrogen 2.934 N/A ILE 61.A N MET 57.A O no hydrogen 2.846 N/A LEU 62.A N ALA 58.A O no hydrogen 2.982 N/A SER 65.A N ILE 61.A O no hydrogen 2.403 N/A SER 65.A OG GLN 13.A O no hydrogen 3.015 N/A SER 65.A OG GLN 13.A OE1 no hydrogen 2.545 N/A LEU 66.A N LEU 62.A O no hydrogen 2.960 N/A PHE 67.A N PRO 63.A O no hydrogen 2.931 N/A LEU 68.A N LEU 64.A O no hydrogen 2.855 N/A GLY 69.A N SER 65.A O no hydrogen 2.895 N/A LEU 70.A N LEU 66.A O no hydrogen 2.891 N/A LEU 71.A N LEU 68.A O no hydrogen 3.163 N/A MET 72.A N LEU 68.A O no hydrogen 2.945 N/A THR 73.A OG1 GLU 8.A OE1 no hydrogen 3.023 N/A THR 73.A OG1 GLY 69.A O no hydrogen 3.567 N/A GLY 75.A N LEU 71.A O no hydrogen 2.874 N/A LYS 76.A N MET 72.A O no hydrogen 2.930 N/A LEU 77.A N THR 73.A O no hydrogen 2.877 N/A TYR 78.A N LEU 74.A O no hydrogen 2.944 N/A THR 79.A N GLY 75.A O no hydrogen 2.874 N/A GLU 80.A N LYS 76.A O no hydrogen 2.890 N/A SER 81.A N TYR 78.A O no hydrogen 2.982 N/A GLU 82.A N LEU 77.A O no hydrogen 3.100 N/A THR 84.A OG1 SER 81.A O no hydrogen 2.477 N/A VAL 85.A N GLU 82.A O no hydrogen 3.234 N/A MET 86.A N GLU 82.A O no hydrogen 3.010 N/A HIS 87.A N ILE 83.A O no hydrogen 2.776 N/A CYS 89.A N MET 86.A O no hydrogen 3.297 N/A CYS 89.A SG VAL 85.A O no hydrogen 3.268 N/A CYS 89.A SG ALA 88.A O no hydrogen 3.309 N/A ALA 94.A N SER 92.A OG no hydrogen 3.134 N/A VAL 97.A N LYS 93.A O no hydrogen 2.960 N/A LYS 98.A N ALA 94.A O no hydrogen 2.865 N/A ALA 99.A N VAL 95.A O no hydrogen 2.935 N/A ALA 100.A N LEU 96.A O no hydrogen 2.858 N/A MET 101.A N VAL 97.A O no hydrogen 2.886 N/A ILE 102.A N LYS 98.A O no hydrogen 2.950 N/A LEU 103.A N ALA 99.A O no hydrogen 2.977 N/A ALA 104.A N ALA 100.A O no hydrogen 2.896 N/A VAL 105.A N MET 101.A O no hydrogen 2.854 N/A PHE 106.A N ILE 102.A O no hydrogen 2.937 N/A THR 107.A N LEU 103.A O no hydrogen 2.985 N/A ALA 108.A N VAL 105.A O no hydrogen 3.203 N/A ALA 111.A N THR 107.A O no hydrogen 2.899 N/A ALA 112.A N ILE 109.A O no hydrogen 3.229 N/A VAL 113.A N ILE 109.A O no hydrogen 2.897 N/A ASN 114.A N VAL 110.A O no hydrogen 2.985 N/A VAL 115.A N ALA 112.A O no hydrogen 3.451 N/A MET 116.A N ALA 112.A O no hydrogen 2.932 N/A TRP 117.A N VAL 113.A O no hydrogen 2.961 N/A GLY 119.A N VAL 115.A O no hydrogen 2.906 N/A SER 122.A N ALA 118.A O no hydrogen 2.827 N/A SER 122.A OG ALA 118.A O no hydrogen 2.423 N/A SER 123.A N GLY 119.A O no hydrogen 2.909 N/A SER 123.A OG GLY 119.A O no hydrogen 3.369 N/A ARG 124.A N PRO 120.A O no hydrogen 2.983 N/A HIS 125.A N TRP 121.A O no hydrogen 2.907 N/A ASP 127.A N SER 123.A O no hydrogen 3.008 N/A TRP 132.A N GLU 129.A O no hydrogen 3.014 N/A ILE 134.A N ASN 131.A O no hydrogen 3.027 N/A THR 135.A N ASN 131.A O no hydrogen 2.924 N/A THR 135.A OG1 ASN 131.A O no hydrogen 3.536 N/A THR 135.A OG1 TRP 132.A O no hydrogen 2.794 N/A LEU 136.A N TRP 132.A O no hydrogen 2.899 N/A PHE 138.A N THR 135.A O no hydrogen 3.192 N/A THR 139.A N THR 135.A O no hydrogen 2.815 N/A MET 146.A N MET 143.A O no hydrogen 2.977 N/A VAL 147.A N MET 143.A O no hydrogen 2.933 N/A LEU 150.A N VAL 147.A O no hydrogen 3.237 N/A SER 151.A N VAL 147.A O no hydrogen 3.451 N/A SER 151.A OG SER 162.A O no hydrogen 3.446 N/A MET 163.A N VAL 160.A O no hydrogen 3.328 N/A LEU 164.A N LEU 161.A O no hydrogen 3.120 N/A ALA 166.A N MET 163.A O no hydrogen 3.269 N/A MET 167.A N MET 163.A O no hydrogen 2.848 N/A MET 167.A N LEU 164.A O no hydrogen 3.190 N/A LEU 168.A N LEU 164.A O no hydrogen 2.940 N/A LEU 171.A N MET 167.A O no hydrogen 2.890 N/A LEU 172.A N LEU 168.A O no hydrogen 2.868 N/A PHE 173.A N LEU 169.A O no hydrogen 2.913 N/A PHE 174.A N TYR 170.A O no hydrogen 2.910 N/A LEU 175.A N LEU 171.A O no hydrogen 2.846 N/A ILE 176.A N PHE 173.A O no hydrogen 3.079 N/A GLN 177.A N PHE 173.A O no hydrogen 2.881 N/A SER 179.A OG LEU 175.A O no hydrogen 2.939 N/A SER 179.A OG ILE 176.A O no hydrogen 2.816 N/A LEU 180.A N ILE 176.A O no hydrogen 2.945 N/A LYS 181.A N THR 178.A O no hydrogen 3.302 N/A LYS 181.A NZ ASN 131.A OD1 no hydrogen 2.781 N/A SER 182.A N THR 178.A O no hydrogen 3.141 N/A ASN 183.A N SER 179.A O no hydrogen 3.337 N/A GLY 184.A N ASN 183.A OD1 no hydrogen 2.636 N/A LEU 189.A N LYS 186.A O no hydrogen 3.298 N/A TRP 196.A N LEU 193.A O no hydrogen 3.319 N/A THR 197.A N TRP 194.A O no hydrogen 2.806 N/A THR 197.A OG1 TRP 194.A O no hydrogen 2.359 N/A VAL 198.A N TRP 194.A O no hydrogen 2.943 N/A LEU 200.A N ASN 199.A OD1 no hydrogen 2.617 N/A ILE 201.A N THR 197.A O no hydrogen 2.886 N/A TYR 202.A N VAL 198.A O no hydrogen 2.960 N/A LEU 203.A N ASN 199.A O no hydrogen 2.904 N/A ALA 204.A N LEU 200.A O no hydrogen 2.944 N/A ALA 206.A N TYR 202.A O no hydrogen 2.937 N/A ILE 207.A N LEU 203.A O no hydrogen 2.902 N/A VAL 208.A N ALA 204.A O no hydrogen 3.044 N/A ASN 210.A N ALA 206.A O no hydrogen 3.031 N/A ASN 210.A ND2 LEU 145.A O no hydrogen 2.412 N/A LEU 211.A N ILE 207.A O no hydrogen 2.904 N/A TRP 212.A N VAL 208.A O no hydrogen 2.902 N/A