Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6y6x_LO.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N LYS 30.A O no hydrogen 2.905 N/A LEU 7.A N VAL 32.A O no hydrogen 2.827 N/A ASP 8.A N MET 116.A O no hydrogen 3.112 N/A GLY 9.A N VAL 34.A O no hydrogen 2.732 N/A ARG 10.A N ASP 8.A OD1 no hydrogen 3.330 N/A GLY 11.A N GLY 38.A O no hydrogen 3.071 N/A HIS 12.A N GLY 9.A O no hydrogen 3.331 N/A LEU 13.A N ALA 121.A O no hydrogen 2.642 N/A LEU 14.A N ASN 40.A O no hydrogen 3.056 N/A LEU 17.A N LEU 13.A O no hydrogen 2.971 N/A ALA 18.A N LEU 14.A O no hydrogen 2.875 N/A ALA 19.A N GLY 15.A O no hydrogen 2.910 N/A ILE 20.A N ARG 16.A O no hydrogen 3.080 N/A VAL 21.A N LEU 17.A O no hydrogen 2.939 N/A ALA 22.A N ALA 18.A O no hydrogen 2.869 N/A LYS 23.A N ALA 19.A O no hydrogen 3.086 N/A GLN 24.A N ILE 20.A O no hydrogen 3.047 N/A VAL 25.A N VAL 21.A O no hydrogen 2.884 N/A LEU 26.A N ALA 22.A O no hydrogen 2.980 N/A LEU 27.A N LYS 23.A O no hydrogen 3.012 N/A VAL 31.A N ARG 99.A O no hydrogen 3.481 N/A VAL 32.A N LEU 5.A O no hydrogen 2.858 N/A VAL 33.A N LYS 101.A O no hydrogen 3.027 N/A VAL 34.A N LEU 7.A O no hydrogen 2.922 N/A ARG 35.A N GLY 105.A O no hydrogen 2.913 N/A ARG 35.A NH2 ASP 8.A OD2 no hydrogen 3.375 N/A CYS 36.A N PHE 103.A O no hydrogen 3.210 N/A CYS 36.A SG VAL 33.A O no hydrogen 3.601 N/A CYS 36.A SG PHE 103.A O no hydrogen 3.309 N/A GLU 37.A N GLU 37.A OE1 no hydrogen 2.842 N/A GLY 38.A N ARG 35.A O no hydrogen 3.099 N/A ASN 40.A N HIS 12.A O no hydrogen 2.612 N/A ILE 41.A N ALA 134.A O no hydrogen 3.104 N/A GLY 43.A N LYS 132.A O no hydrogen 3.197 N/A ARG 47.A N ASN 44.A OD1 no hydrogen 3.048 N/A ASN 48.A N ASN 44.A O no hydrogen 3.077 N/A ASN 48.A ND2 SER 42.A O no hydrogen 3.345 N/A LYS 49.A N PHE 45.A O no hydrogen 2.862 N/A LYS 49.A NZ GLU 142.A OE1 no hydrogen 2.708 N/A LEU 50.A N TYR 46.A O no hydrogen 2.858 N/A LYS 51.A N ARG 47.A O no hydrogen 2.962 N/A TYR 52.A N ASN 48.A O no hydrogen 3.024 N/A LEU 53.A N LYS 49.A O no hydrogen 2.865 N/A ALA 54.A N LEU 50.A O no hydrogen 2.891 N/A PHE 55.A N LYS 51.A O no hydrogen 3.047 N/A LEU 56.A N TYR 52.A O no hydrogen 2.845 N/A ARG 57.A N LEU 53.A O no hydrogen 2.900 N/A LYS 58.A N ALA 54.A O no hydrogen 3.104 N/A LYS 58.A NZ ALA 54.A O no hydrogen 2.809 N/A ASN 63.A N MET 60.A O no hydrogen 3.192 N/A SER 65.A OG ASN 63.A OD1 no hydrogen 2.525 N/A ARG 66.A N ASN 63.A O no hydrogen 2.953 N/A GLY 67.A N PRO 64.A O no hydrogen 3.164 N/A TYR 69.A OH SER 65.A O no hydrogen 3.056 N/A ARG 72.A NE VAL 143.A O no hydrogen 3.289 N/A ARG 72.A NH1 HIS 70.A O no hydrogen 2.945 N/A SER 75.A N ASP 104.A OD1 no hydrogen 3.078 N/A SER 75.A OG ASP 104.A OD2 no hydrogen 2.907 N/A ILE 77.A N ALA 73.A O no hydrogen 2.930 N/A PHE 78.A N PRO 74.A O no hydrogen 2.966 N/A TRP 79.A N SER 75.A O no hydrogen 2.908 N/A ARG 80.A N ARG 76.A O no hydrogen 2.902 N/A THR 81.A N ILE 77.A O no hydrogen 3.042 N/A THR 81.A OG1 ILE 77.A O no hydrogen 3.522 N/A THR 81.A OG1 PHE 78.A O no hydrogen 2.392 N/A VAL 82.A N PHE 78.A O no hydrogen 3.017 N/A ARG 83.A N TRP 79.A O no hydrogen 2.866 N/A GLY 84.A N ARG 80.A O no hydrogen 2.893 N/A MET 85.A N THR 81.A O no hydrogen 3.060 N/A LEU 86.A N ARG 83.A O no hydrogen 3.326 N/A THR 90.A N PRO 87.A O no hydrogen 3.252 N/A THR 90.A OG1 PRO 87.A O no hydrogen 2.653 N/A GLY 93.A N THR 90.A OG1 no hydrogen 3.254 N/A GLN 94.A N THR 90.A O no hydrogen 2.939 N/A GLN 94.A NE2 HIS 88.A O no hydrogen 2.910 N/A ALA 95.A N LYS 91.A O no hydrogen 2.883 N/A ALA 96.A N ARG 92.A O no hydrogen 2.970 N/A LEU 97.A N GLY 93.A O no hydrogen 2.893 N/A ASP 98.A N GLN 94.A O no hydrogen 2.947 N/A ARG 99.A N ALA 95.A O no hydrogen 2.912 N/A ARG 99.A NH1 VAL 25.A O no hydrogen 2.628 N/A LEU 100.A N ALA 96.A O no hydrogen 3.050 N/A LYS 101.A N VAL 31.A O no hydrogen 3.057 N/A LYS 101.A NZ TYR 110.A OH no hydrogen 3.242 N/A PHE 103.A N VAL 33.A O no hydrogen 3.059 N/A GLY 105.A N GLU 37.A OE1 no hydrogen 2.748 N/A ILE 106.A N GLU 155.A OE2 no hydrogen 2.969 N/A TYR 110.A N PRO 107.A O no hydrogen 2.972 N/A ASP 111.A N PRO 107.A O no hydrogen 3.181 N/A ARG 115.A NH1 ASP 111.A O no hydrogen 3.552 N/A ARG 115.A NH1 LYS 113.A O no hydrogen 3.301 N/A MET 116.A N VAL 6.A O no hydrogen 2.677 N/A VAL 118.A N HIS 12.A NE2 no hydrogen 3.044 N/A ALA 121.A N VAL 118.A O no hydrogen 3.044 N/A LEU 122.A N PRO 119.A O no hydrogen 3.449 N/A LYS 123.A N GLY 11.A O no hydrogen 2.840 N/A VAL 125.A N LEU 122.A O no hydrogen 3.190 N/A ARG 126.A N LEU 122.A O no hydrogen 2.909 N/A LEU 127.A N LYS 123.A O no hydrogen 2.957 N/A ALA 134.A N ILE 41.A O no hydrogen 2.763 N/A LEU 136.A N ILE 39.A O no hydrogen 2.934 N/A GLY 137.A N GLU 37.A O no hydrogen 3.130 N/A ARG 138.A NE GLU 142.A OE2 no hydrogen 3.334 N/A LEU 139.A N TYR 135.A O no hydrogen 2.955 N/A ALA 140.A N LEU 136.A O no hydrogen 2.849 N/A HIS 141.A N GLY 137.A O no hydrogen 2.908 N/A GLU 142.A N ARG 138.A O no hydrogen 3.011 N/A VAL 143.A N LEU 139.A O no hydrogen 2.968 N/A VAL 143.A N ALA 140.A O no hydrogen 3.245 N/A TRP 145.A N ALA 140.A O no hydrogen 2.752 N/A THR 151.A OG1 TYR 147.A O no hydrogen 2.361 N/A ALA 152.A N GLN 148.A O no hydrogen 3.237 N/A THR 153.A N ALA 149.A O no hydrogen 3.008 N/A THR 153.A OG1 ALA 149.A O no hydrogen 3.560 N/A THR 153.A OG1 VAL 150.A O no hydrogen 2.940 N/A LEU 154.A N VAL 150.A O no hydrogen 2.979 N/A GLU 155.A N THR 151.A O no hydrogen 2.904 N/A GLU 156.A N ALA 152.A O no hydrogen 2.941 N/A LYS 157.A N THR 153.A O no hydrogen 3.020 N/A ARG 158.A N LEU 154.A O no hydrogen 2.956 N/A ARG 158.A NE GLU 155.A OE1 no hydrogen 3.120 N/A ARG 158.A NE GLU 155.A OE2 no hydrogen 3.321 N/A ARG 158.A NH2 GLU 155.A OE1 no hydrogen 2.793 N/A LYS 159.A N GLU 155.A O no hydrogen 2.890 N/A GLU 160.A N GLU 156.A O no hydrogen 3.011 N/A LYS 161.A N LYS 157.A O no hydrogen 3.040 N/A ALA 162.A N ARG 158.A O no hydrogen 2.915 N/A LYS 163.A N LYS 159.A O no hydrogen 2.946 N/A ILE 164.A N GLU 160.A O no hydrogen 3.077 N/A HIS 165.A N LYS 161.A O no hydrogen 3.008 N/A TYR 166.A N ALA 162.A O no hydrogen 2.898 N/A ARG 167.A N LYS 163.A O no hydrogen 2.984 N/A LYS 168.A N ILE 164.A O no hydrogen 3.062 N/A LYS 169.A N HIS 165.A O no hydrogen 2.962 N/A LYS 170.A N TYR 166.A O no hydrogen 2.945 N/A GLN 171.A N ARG 167.A O no hydrogen 3.003 N/A LEU 172.A N LYS 168.A O no hydrogen 2.984 N/A MET 173.A N LYS 169.A O no hydrogen 2.948 N/A ARG 174.A N LYS 170.A O no hydrogen 2.983 N/A LEU 175.A N GLN 171.A O no hydrogen 2.978 N/A ARG 176.A N LEU 172.A O no hydrogen 2.944 N/A LYS 177.A N MET 173.A O no hydrogen 3.025 N/A GLN 178.A N ARG 174.A O no hydrogen 2.991 N/A ALA 179.A N LEU 175.A O no hydrogen 2.904 N/A GLU 180.A N ARG 176.A O no hydrogen 2.997 N/A LYS 181.A N LYS 177.A O no hydrogen 3.054 N/A LYS 181.A NZ LYS 177.A O no hydrogen 2.965 N/A ASN 182.A N GLN 178.A O no hydrogen 2.897 N/A VAL 183.A N ALA 179.A O no hydrogen 2.925 N/A GLU 184.A N GLU 184.A OE1 no hydrogen 2.839 N/A LYS 185.A NZ GLU 184.A OE2 no hydrogen 3.205 N/A ILE 187.A N GLU 184.A O no hydrogen 3.354 N/A TYR 190.A N ILE 187.A O no hydrogen 3.053 N/A THR 191.A N ILE 187.A O no hydrogen 2.687 N/A THR 191.A OG1 ILE 187.A O no hydrogen 2.470 N/A GLU 192.A N ASP 188.A O no hydrogen 3.458 N/A LYS 195.A N THR 191.A O no hydrogen 3.038 N/A THR 196.A N GLU 192.A O no hydrogen 3.135 N/A THR 196.A OG1 GLU 192.A O no hydrogen 2.453 N/A HIS 197.A N LEU 194.A O no hydrogen 3.257 N/A HIS 197.A ND1 VAL 193.A O no hydrogen 3.000 N/A