Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5fmg_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A OG1 THR 1.A O no hydrogen 2.807 N/A THR 2.A OG1 SER 165.A OG no hydrogen 2.593 N/A THR 3.A N CYS 123.A O no hydrogen 2.874 N/A LEU 4.A N ALA 15.A O no hydrogen 2.892 N/A ALA 5.A N PHE 121.A O no hydrogen 2.958 N/A PHE 6.A N ILE 13.A O no hydrogen 3.042 N/A LYS 7.A N ASN 119.A O no hydrogen 3.400 N/A LYS 7.A NZ PHE 8.A O no hydrogen 3.183 N/A LYS 7.A NZ LYS 9.A O no hydrogen 3.540 N/A LYS 9.A N LEU 142.A O no hydrogen 3.393 N/A ILE 13.A N PHE 6.A O no hydrogen 2.897 N/A ALA 15.A N LEU 4.A O no hydrogen 2.896 N/A ASP 17.A N THR 2.A O no hydrogen 3.007 N/A SER 18.A N LYS 168.A O no hydrogen 3.184 N/A ALA 20.A N SER 28.A O no hydrogen 2.668 N/A SER 21.A OG GLY 23.A O no hydrogen 3.364 N/A ASN 30.A N SER 28.A OG no hydrogen 2.875 N/A ILE 35.A N GLY 43.A O no hydrogen 2.936 N/A ILE 37.A N ILE 41.A O no hydrogen 3.339 N/A ASN 40.A ND2 LYS 176.A O no hydrogen 3.385 N/A LEU 42.A N SER 97.A O no hydrogen 2.906 N/A GLY 43.A N ILE 35.A O no hydrogen 2.901 N/A THR 44.A N ILE 95.A O no hydrogen 2.863 N/A THR 44.A OG1 LYS 33.A O no hydrogen 3.369 N/A THR 44.A OG1 MET 45.A O no hydrogen 3.480 N/A MET 45.A N LYS 33.A O no hydrogen 3.109 N/A ALA 46.A N GLY 93.A O no hydrogen 3.298 N/A CYS 52.A N ASP 51.A OD1 no hydrogen 2.513 N/A CYS 52.A SG ALA 46.A O no hydrogen 3.282 N/A LEU 53.A N ALA 49.A O no hydrogen 2.934 N/A TYR 54.A N ALA 50.A O no hydrogen 2.940 N/A TRP 55.A N ASP 51.A O no hydrogen 2.884 N/A GLU 56.A N CYS 52.A O no hydrogen 2.990 N/A LYS 57.A N LEU 53.A O no hydrogen 3.043 N/A TYR 58.A N TYR 54.A O no hydrogen 2.881 N/A LEU 59.A N TRP 55.A O no hydrogen 2.899 N/A GLY 60.A N GLU 56.A O no hydrogen 2.936 N/A LYS 61.A N LYS 57.A O no hydrogen 3.001 N/A ILE 62.A N TYR 58.A O no hydrogen 2.988 N/A ILE 63.A N LEU 59.A O no hydrogen 2.970 N/A LYS 64.A N GLY 60.A O no hydrogen 2.929 N/A ILE 65.A N LYS 61.A O no hydrogen 2.929 N/A TYR 66.A N ILE 62.A O no hydrogen 2.984 N/A GLU 67.A N ILE 63.A O no hydrogen 2.856 N/A LEU 68.A N LYS 64.A O no hydrogen 2.882 N/A ARG 69.A N ILE 65.A O no hydrogen 2.899 N/A ARG 69.A N TYR 66.A O no hydrogen 2.696 N/A ASN 70.A N TYR 66.A O no hydrogen 2.949 N/A GLU 72.A N GLU 67.A O no hydrogen 3.188 N/A ALA 78.A N SER 75.A O no hydrogen 3.013 N/A SER 80.A N VAL 76.A O no hydrogen 2.953 N/A SER 80.A OG VAL 76.A O no hydrogen 3.264 N/A THR 81.A N ARG 77.A O no hydrogen 2.911 N/A THR 81.A OG1 ARG 77.A O no hydrogen 2.531 N/A ILE 82.A N ALA 78.A O no hydrogen 2.955 N/A SER 84.A N SER 80.A O no hydrogen 2.960 N/A SER 84.A OG SER 80.A O no hydrogen 3.237 N/A ASN 85.A N THR 81.A O no hydrogen 2.877 N/A ASN 85.A N ILE 82.A O no hydrogen 3.070 N/A ILE 86.A N ILE 82.A O no hydrogen 2.912 N/A LEU 87.A N LEU 83.A O no hydrogen 2.859 N/A GLN 89.A N ILE 86.A O no hydrogen 2.880 N/A TYR 90.A N LEU 87.A O no hydrogen 2.879 N/A CYS 92.A SG GLY 48.A O no hydrogen 3.870 N/A CYS 92.A SG ASP 51.A OD1 no hydrogen 3.489 N/A ILE 94.A N VAL 109.A O no hydrogen 2.909 N/A ILE 95.A N THR 44.A O no hydrogen 2.963 N/A LEU 96.A N PHE 107.A O no hydrogen 2.896 N/A SER 97.A N LEU 42.A O no hydrogen 2.912 N/A GLY 98.A N ASN 105.A O no hydrogen 2.965 N/A PHE 107.A N LEU 96.A O no hydrogen 2.880 N/A VAL 109.A N ILE 94.A O no hydrogen 2.902 N/A ASP 110.A N LYS 114.A O no hydrogen 2.680 N/A GLY 113.A N ASP 110.A O no hydrogen 2.712 N/A VAL 116.A N TYR 108.A O no hydrogen 2.964 N/A GLY 118.A N MET 106.A O no hydrogen 3.405 N/A SER 122.A OG PHE 121.A O no hydrogen 2.764 N/A CYS 123.A N THR 3.A O no hydrogen 2.934 N/A CYS 123.A SG THR 3.A OG1 no hydrogen 2.426 N/A SER 125.A OG THR 1.A O no hydrogen 3.089 N/A SER 125.A OG ASP 162.A OD2 no hydrogen 2.532 N/A GLY 126.A N THR 1.A O no hydrogen 3.223 N/A SER 127.A N GLY 124.A O no hydrogen 3.232 N/A SER 127.A OG GLY 124.A O no hydrogen 3.419 N/A TYR 129.A N GLY 126.A O no hydrogen 3.267 N/A TYR 131.A N SER 127.A O no hydrogen 2.939 N/A SER 132.A N THR 128.A O no hydrogen 2.967 N/A SER 132.A N TYR 129.A O no hydrogen 3.340 N/A SER 132.A OG THR 128.A O no hydrogen 3.506 N/A LEU 134.A N ALA 130.A O no hydrogen 2.941 N/A ASP 135.A N SER 132.A O no hydrogen 3.336 N/A SER 136.A N SER 132.A O no hydrogen 3.034 N/A SER 136.A OG SER 132.A O no hydrogen 3.204 N/A ALA 137.A N ILE 133.A O no hydrogen 2.852 N/A TYR 138.A OH ASN 141.A OD1 no hydrogen 2.626 N/A ALA 147.A N ASN 143.A O no hydrogen 2.580 N/A VAL 148.A N LEU 144.A O no hydrogen 2.903 N/A GLU 149.A N ASP 145.A O no hydrogen 3.008 N/A LEU 150.A N GLN 146.A O no hydrogen 2.920 N/A ALA 151.A N ALA 147.A O no hydrogen 2.833 N/A ARG 152.A N VAL 148.A O no hydrogen 2.995 N/A ASN 153.A N GLU 149.A O no hydrogen 2.909 N/A ALA 154.A N LEU 150.A O no hydrogen 2.870 N/A ILE 155.A N ALA 151.A O no hydrogen 2.888 N/A TYR 156.A N ARG 152.A O no hydrogen 2.941 N/A HIS 157.A N ASN 153.A O no hydrogen 2.999 N/A HIS 157.A ND1 ASN 153.A O no hydrogen 3.019 N/A ALA 158.A N ALA 154.A O no hydrogen 2.980 N/A THR 159.A N TYR 156.A O no hydrogen 3.086 N/A THR 159.A OG1 ILE 155.A O no hydrogen 2.866 N/A PHE 160.A N TYR 156.A O no hydrogen 2.919 N/A ARG 161.A N HIS 157.A O no hydrogen 2.987 N/A GLY 164.A N ASP 162.A OD1 no hydrogen 3.188 N/A SER 165.A OG THR 2.A OG1 no hydrogen 2.593 N/A SER 165.A OG ASP 17.A OD2 no hydrogen 3.453 N/A SER 165.A OG ALA 158.A O no hydrogen 3.295 N/A LYS 168.A NZ GLN 29.A O no hydrogen 2.232 N/A VAL 169.A N GLU 184.A O no hydrogen 3.084 N/A PHE 172.A N VAL 14.A O no hydrogen 2.580 N/A ILE 174.A N ILE 12.A O no hydrogen 2.903 N/A ASP 180.A N HIS 173.A O no hydrogen 2.623 N/A ILE 182.A N VAL 171.A O no hydrogen 2.956 N/A GLU 184.A N VAL 169.A O no hydrogen 3.044 N/A