Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wlv_A.pdb H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 8.A N GLY 5.A O no hydrogen 2.961 N/A THR 9.A OG1 PRO 6.A O no hydrogen 3.082 N/A SER 10.A OG LEU 7.A O no hydrogen 2.214 N/A ALA 11.A N LEU 7.A O no hydrogen 3.194 N/A ILE 12.A N LEU 8.A O no hydrogen 2.937 N/A ILE 13.A N THR 9.A O no hydrogen 2.906 N/A PHE 14.A N SER 10.A O no hydrogen 2.943 N/A TYR 15.A N ALA 11.A O no hydrogen 2.861 N/A LEU 16.A N ILE 12.A O no hydrogen 2.899 N/A ALA 17.A N ILE 13.A O no hydrogen 2.915 N/A ILE 18.A N PHE 14.A O no hydrogen 2.919 N/A GLY 19.A N TYR 15.A O no hydrogen 2.887 N/A ALA 20.A N LEU 16.A O no hydrogen 2.886 N/A ALA 21.A N ALA 17.A O no hydrogen 2.936 N/A ILE 22.A N ILE 18.A O no hydrogen 2.925 N/A PHE 23.A N GLY 19.A O no hydrogen 2.878 N/A GLU 24.A N ALA 20.A O no hydrogen 2.867 N/A VAL 25.A N ALA 21.A O no hydrogen 2.971 N/A LEU 26.A N ILE 22.A O no hydrogen 2.892 N/A GLU 27.A N PHE 23.A O no hydrogen 2.916 N/A GLU 28.A N GLU 24.A O no hydrogen 2.864 N/A TRP 31.A N GLU 27.A O no hydrogen 2.539 N/A LYS 32.A N GLU 28.A O no hydrogen 2.896 N/A GLU 33.A N PRO 29.A O no hydrogen 2.945 N/A ALA 34.A N HIS 30.A O no hydrogen 2.838 N/A LYS 35.A N TRP 31.A O no hydrogen 2.895 N/A LYS 36.A N LYS 32.A O no hydrogen 2.912 N/A ASN 37.A N GLU 33.A O no hydrogen 2.853 N/A TYR 38.A N ALA 34.A O no hydrogen 2.896 N/A TYR 39.A N LYS 35.A O no hydrogen 2.909 N/A THR 40.A N LYS 36.A O no hydrogen 2.890 N/A THR 40.A OG1 LYS 36.A O no hydrogen 2.856 N/A THR 40.A OG1 ASN 37.A O no hydrogen 2.811 N/A GLN 41.A N ASN 37.A O no hydrogen 2.885 N/A LYS 42.A N TYR 38.A O no hydrogen 2.885 N/A LEU 43.A N TYR 39.A O no hydrogen 2.942 N/A HIS 44.A N THR 40.A O no hydrogen 2.901 N/A LEU 45.A N GLN 41.A O no hydrogen 2.878 N/A LEU 46.A N LYS 42.A O no hydrogen 2.905 N/A LYS 47.A N LEU 43.A O no hydrogen 2.908 N/A GLU 48.A N HIS 44.A O no hydrogen 2.908 N/A PHE 49.A N LEU 46.A O no hydrogen 3.195 N/A GLN 54.A NE2 GLN 54.A O no hydrogen 2.875 N/A LEU 57.A N SER 53.A O no hydrogen 3.009 N/A ASP 58.A N GLN 54.A O no hydrogen 2.908 N/A LYS 59.A N GLU 55.A O no hydrogen 2.881 N/A ILE 60.A N GLY 56.A O no hydrogen 2.936 N/A LEU 61.A N LEU 57.A O no hydrogen 2.890 N/A GLN 62.A N ASP 58.A O no hydrogen 2.895 N/A VAL 63.A N LYS 59.A O no hydrogen 2.900 N/A VAL 64.A N ILE 60.A O no hydrogen 2.920 N/A SER 65.A N LEU 61.A O no hydrogen 2.906 N/A SER 65.A OG LEU 61.A O no hydrogen 2.790 N/A SER 65.A OG GLN 62.A O no hydrogen 2.853 N/A ASP 66.A N GLN 62.A O no hydrogen 2.877 N/A ALA 67.A N VAL 63.A O no hydrogen 2.968 N/A ALA 68.A N VAL 64.A O no hydrogen 2.697 N/A ASP 69.A N SER 65.A O no hydrogen 3.173 N/A ASP 69.A N ASP 66.A O no hydrogen 3.272 N/A GLN 70.A N ALA 67.A O no hydrogen 2.721 N/A THR 75.A OG1 GLY 76.A O no hydrogen 3.152 N/A THR 79.A OG1 ASN 77.A OD1 no hydrogen 2.458 N/A ASN 84.A N ASN 81.A O no hydrogen 3.121 N/A ASN 87.A N ASN 84.A OD1 no hydrogen 2.855 N/A ASN 87.A ND2 PHE 80.A O no hydrogen 3.194 N/A ASN 87.A ND2 ASN 81.A O no hydrogen 2.577 N/A ALA 88.A N ASN 84.A O no hydrogen 3.093 N/A MET 89.A N TRP 85.A O no hydrogen 2.951 N/A ILE 90.A N PRO 86.A O no hydrogen 2.930 N/A PHE 91.A N ASN 87.A O no hydrogen 2.886 N/A ALA 92.A N ALA 88.A O no hydrogen 2.900 N/A ALA 93.A N MET 89.A O no hydrogen 2.931 N/A THR 94.A N ILE 90.A O no hydrogen 2.940 N/A THR 94.A OG1 PHE 91.A O no hydrogen 2.839 N/A VAL 95.A N PHE 91.A O no hydrogen 2.924 N/A ILE 96.A N ALA 92.A O no hydrogen 3.275 N/A THR 97.A N THR 94.A O no hydrogen 3.113 N/A THR 97.A OG1 ALA 93.A O no hydrogen 2.211 N/A THR 98.A N VAL 95.A O no hydrogen 3.340 N/A THR 98.A OG1 THR 97.A O no hydrogen 2.695 N/A LYS 107.A NZ ASP 69.A O no hydrogen 2.631 N/A ARG 112.A N THR 108.A O no hydrogen 2.698 N/A LEU 113.A N PRO 109.A O no hydrogen 2.925 N/A PHE 114.A N ALA 110.A O no hydrogen 2.901 N/A CYS 115.A N GLY 111.A O no hydrogen 2.854 N/A VAL 116.A N ARG 112.A O no hydrogen 2.972 N/A TYR 118.A N PHE 114.A O no hydrogen 2.871 N/A GLY 119.A N CYS 115.A O no hydrogen 2.878 N/A LEU 120.A N VAL 116.A O no hydrogen 2.940 N/A PHE 121.A N PHE 117.A O no hydrogen 2.927 N/A GLY 122.A N TYR 118.A O no hydrogen 2.854 N/A GLY 122.A N GLY 119.A O no hydrogen 3.146 N/A VAL 123.A N GLY 119.A O no hydrogen 2.905 N/A CYS 126.A N GLY 122.A O no hydrogen 2.575 N/A CYS 126.A SG ILE 96.A O no hydrogen 3.108 N/A LEU 127.A N VAL 123.A O no hydrogen 2.902 N/A THR 128.A N PRO 124.A O no hydrogen 2.915 N/A THR 128.A OG1 PRO 124.A O no hydrogen 2.815 N/A THR 128.A OG1 LEU 125.A O no hydrogen 2.466 N/A TRP 129.A N LEU 125.A O no hydrogen 2.942 N/A ILE 130.A N CYS 126.A O no hydrogen 2.892 N/A SER 131.A N LEU 127.A O no hydrogen 2.922 N/A ALA 132.A N THR 128.A O no hydrogen 2.898 N/A LEU 133.A N TRP 129.A O no hydrogen 2.967 N/A GLY 134.A N ILE 130.A O no hydrogen 2.854 N/A LYS 135.A N SER 131.A O no hydrogen 2.919 N/A PHE 136.A N ALA 132.A O no hydrogen 2.950 N/A PHE 137.A N LEU 133.A O no hydrogen 2.924 N/A GLY 138.A N GLY 134.A O no hydrogen 2.857 N/A GLY 139.A N LYS 135.A O no hydrogen 2.890 N/A ARG 140.A N PHE 136.A O no hydrogen 3.000 N/A ALA 141.A N PHE 137.A O no hydrogen 2.900 N/A LYS 142.A N GLY 138.A O no hydrogen 2.869 N/A ARG 143.A N GLY 139.A O no hydrogen 2.944 N/A LEU 144.A N ARG 140.A O no hydrogen 2.956 N/A GLY 145.A N ALA 141.A O no hydrogen 2.887 N/A GLN 146.A N LYS 142.A O no hydrogen 2.918 N/A PHE 147.A N ARG 143.A O no hydrogen 2.906 N/A LEU 148.A N LEU 144.A O no hydrogen 2.948 N/A THR 149.A N GLY 145.A O no hydrogen 2.901 N/A THR 149.A OG1 VAL 153.A O no hydrogen 3.491 N/A ARG 150.A N GLN 146.A O no hydrogen 2.920 N/A SER 154.A OG LEU 155.A O no hydrogen 3.501 N/A ALA 158.A N LEU 155.A O no hydrogen 3.372 N/A THR 161.A N LYS 157.A O no hydrogen 2.896 N/A THR 161.A OG1 ALA 158.A O no hydrogen 2.420 N/A CYS 162.A N ALA 158.A O no hydrogen 2.924 N/A CYS 162.A SG ALA 158.A O no hydrogen 3.028 N/A THR 163.A N GLN 159.A O no hydrogen 2.907 N/A THR 163.A OG1 ILE 160.A O no hydrogen 2.608 N/A ALA 164.A N ILE 160.A O no hydrogen 2.903 N/A ILE 165.A N THR 161.A O no hydrogen 2.887 N/A PHE 166.A N CYS 162.A O no hydrogen 2.928 N/A ILE 167.A N THR 163.A O no hydrogen 2.867 N/A VAL 168.A N ALA 164.A O no hydrogen 2.950 N/A TRP 169.A N ILE 165.A O no hydrogen 2.873 N/A GLY 170.A N PHE 166.A O no hydrogen 2.933 N/A VAL 171.A N ILE 167.A O no hydrogen 2.921 N/A LEU 172.A N VAL 168.A O no hydrogen 2.910 N/A VAL 173.A N TRP 169.A O no hydrogen 2.907 N/A HIS 174.A N GLY 170.A O no hydrogen 2.949 N/A LEU 175.A N VAL 171.A O no hydrogen 2.883 N/A VAL 176.A N VAL 171.A O no hydrogen 3.276 N/A ILE 177.A N LEU 172.A O no hydrogen 2.900 N/A PHE 180.A N ILE 177.A O no hydrogen 2.831 N/A PHE 182.A N PRO 178.A O no hydrogen 2.946 N/A MET 183.A N PRO 179.A O no hydrogen 2.860 N/A VAL 184.A N PHE 180.A O no hydrogen 2.947 N/A THR 185.A N VAL 181.A O no hydrogen 2.915 N/A GLU 186.A N PHE 182.A O no hydrogen 2.734 N/A TYR 190.A OH VAL 176.A O no hydrogen 2.739 N/A GLY 193.A N ASN 189.A O no hydrogen 3.162 N/A LEU 194.A N TYR 190.A O no hydrogen 2.898 N/A TYR 195.A N ILE 191.A O no hydrogen 2.876 N/A TYR 195.A OH ASP 208.A OD2 no hydrogen 3.082 N/A TYR 196.A N GLU 192.A O no hydrogen 2.909 N/A SER 197.A N GLY 193.A O no hydrogen 2.890 N/A SER 197.A OG GLY 193.A O no hydrogen 2.439 N/A PHE 198.A N LEU 194.A O no hydrogen 2.950 N/A ILE 199.A N TYR 195.A O no hydrogen 2.917 N/A THR 200.A N TYR 196.A O no hydrogen 2.960 N/A THR 200.A OG1 TYR 196.A O no hydrogen 3.163 N/A THR 200.A OG1 SER 197.A O no hydrogen 2.967 N/A ILE 201.A N SER 197.A O no hydrogen 2.930 N/A SER 202.A N PHE 198.A O no hydrogen 2.925 N/A SER 202.A OG PHE 198.A O no hydrogen 3.483 N/A THR 203.A OG1 SER 202.A O no hydrogen 2.604 N/A ILE 204.A N ILE 199.A O no hydrogen 3.061 N/A GLY 205.A N ILE 199.A O no hydrogen 3.322 N/A GLY 212.A N GLU 186.A OE1 no hydrogen 2.827 N/A TYR 219.A OH GLU 186.A OE2 no hydrogen 2.566 N/A PHE 226.A N LEU 222.A O no hydrogen 3.037 N/A VAL 227.A N TYR 223.A O no hydrogen 2.937 N/A GLU 228.A N ARG 224.A O no hydrogen 2.909 N/A LEU 229.A N TYR 225.A O no hydrogen 2.896 N/A TRP 230.A N PHE 226.A O no hydrogen 2.928 N/A ILE 231.A N VAL 227.A O no hydrogen 2.899 N/A TYR 232.A N GLU 228.A O no hydrogen 2.919 N/A LEU 233.A N LEU 229.A O no hydrogen 2.963 N/A GLY 234.A N TRP 230.A O no hydrogen 2.895 N/A LEU 235.A N ILE 231.A O no hydrogen 2.940 N/A ALA 236.A N TYR 232.A O no hydrogen 2.904 N/A TRP 237.A N LEU 233.A O no hydrogen 2.959 N/A LEU 238.A N GLY 234.A O no hydrogen 2.903 N/A SER 239.A N LEU 235.A O no hydrogen 2.887 N/A SER 239.A OG ALA 236.A O no hydrogen 2.933 N/A LEU 240.A N ALA 236.A O no hydrogen 2.962 N/A PHE 241.A N TRP 237.A O no hydrogen 3.276 N/A VAL 242.A N LEU 238.A O no hydrogen 2.909 N/A ASN 243.A N SER 239.A O no hydrogen 2.922 N/A TRP 244.A N PHE 241.A O no hydrogen 2.964 N/A SER 247.A OG TRP 244.A O no hydrogen 3.557 N/A VAL 250.A N VAL 246.A O no hydrogen 3.395 N/A ALA 255.A N VAL 252.A O no hydrogen 2.966 N/A LYS 257.A N LYS 254.A O no hydrogen 3.165 N/A ARG 259.A N ILE 256.A O no hydrogen 3.209 N/A