Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ysd_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A OG1 MET 4.A O no hydrogen 2.876 N/A GLY 2.A N GLU 126.A OE1 no hydrogen 3.247 N/A SER 6.A N ASP 9.A OD2 no hydrogen 2.620 N/A TRP 8.A N SER 6.A OG no hydrogen 3.199 N/A ASP 9.A N SER 6.A O no hydrogen 3.112 N/A LYS 11.A NZ GLY 41.A O no hydrogen 2.850 N/A GLY 12.A N TRP 8.A O no hydrogen 2.917 N/A MET 13.A N ASP 9.A O no hydrogen 3.084 N/A ASP 14.A N GLN 10.A O no hydrogen 2.992 N/A ILE 15.A N LYS 11.A O no hydrogen 3.079 N/A ALA 16.A N GLY 12.A O no hydrogen 3.031 N/A TYR 17.A N MET 13.A O no hydrogen 2.923 N/A GLU 18.A N ASP 14.A O no hydrogen 2.948 N/A GLU 19.A N ILE 15.A O no hydrogen 2.922 N/A ALA 20.A N ALA 16.A O no hydrogen 3.033 N/A LEU 21.A N TYR 17.A O no hydrogen 2.925 N/A LEU 22.A N GLU 18.A O no hydrogen 2.978 N/A GLY 23.A N GLU 19.A O no hydrogen 2.911 N/A TYR 24.A N ALA 20.A O no hydrogen 2.914 N/A TYR 24.A OH GLU 145.A OE1 no hydrogen 2.643 N/A TYR 24.A OH GLU 145.A OE2 no hydrogen 3.260 N/A LYS 25.A N LEU 21.A O no hydrogen 3.020 N/A GLU 26.A N LEU 22.A O no hydrogen 3.061 N/A GLY 27.A N TYR 24.A O no hydrogen 3.012 N/A GLY 28.A N GLY 23.A O no hydrogen 2.854 N/A ILE 31.A N VAL 29.A O no hydrogen 2.886 N/A GLY 32.A N THR 85.A OG1 no hydrogen 2.987 N/A GLY 33.A N GLY 47.A O no hydrogen 2.937 N/A CYS 34.A N TYR 83.A O no hydrogen 3.026 N/A CYS 34.A SG GLY 12.A O no hydrogen 3.479 N/A LEU 35.A N GLY 45.A O no hydrogen 2.905 N/A ILE 36.A N THR 81.A O no hydrogen 3.007 N/A ASN 37.A N SER 42.A O no hydrogen 2.906 N/A ASN 38.A N ASP 79.A O no hydrogen 2.955 N/A ASN 38.A ND2 ASP 79.A OD1 no hydrogen 3.209 N/A LYS 39.A N ASN 37.A OD1 no hydrogen 2.795 N/A LYS 39.A NZ ASP 79.A OD2 no hydrogen 2.821 N/A GLY 41.A N ASN 37.A O no hydrogen 2.809 N/A SER 42.A N ASP 40.A OD1 no hydrogen 2.927 N/A SER 42.A OG ASP 40.A OD1 no hydrogen 2.664 N/A LEU 44.A N LEU 35.A O no hydrogen 2.833 N/A ARG 46.A NE GLU 19.A OE2 no hydrogen 2.737 N/A ARG 46.A NH1 GLU 18.A OE2 no hydrogen 2.625 N/A ARG 46.A NH1 GLU 19.A OE2 no hydrogen 3.272 N/A GLY 47.A N GLY 33.A O no hydrogen 3.036 N/A HIS 48.A ND1 GLU 19.A OE1 no hydrogen 2.838 N/A HIS 48.A NE2 GLU 26.A OE1 no hydrogen 2.694 N/A ASN 49.A N ILE 31.A O no hydrogen 3.021 N/A ASN 49.A ND2 ASP 153.A OD1 no hydrogen 2.829 N/A MET 50.A N LEU 59.A O no hydrogen 2.933 N/A ARG 51.A N ASN 49.A OD1 no hydrogen 2.813 N/A ARG 51.A NE ASP 153.A OD1 no hydrogen 2.832 N/A ARG 51.A NH1 GLU 152.A OE2 no hydrogen 2.750 N/A ARG 51.A NH2 ASP 153.A OD1 no hydrogen 3.443 N/A GLN 53.A N GLN 53.A OE1 no hydrogen 2.648 N/A GLN 53.A NE2 GLU 26.A OE1 no hydrogen 2.728 N/A GLN 53.A NE2 ASN 49.A O no hydrogen 3.485 N/A LYS 54.A N MET 50.A O no hydrogen 3.001 N/A SER 56.A N ARG 51.A O no hydrogen 3.067 N/A THR 58.A N SER 56.A OG no hydrogen 3.237 N/A LEU 59.A N SER 56.A OG no hydrogen 2.872 N/A HIS 60.A N THR 58.A O no hydrogen 2.829 N/A HIS 60.A NE2 ASP 153.A O no hydrogen 2.689 N/A GLU 62.A N GLU 62.A OE1 no hydrogen 2.620 N/A SER 64.A N HIS 60.A O no hydrogen 2.770 N/A SER 64.A OG HIS 48.A O no hydrogen 3.049 N/A THR 65.A N GLY 61.A O no hydrogen 2.934 N/A THR 65.A OG1 GLY 47.A O no hydrogen 3.505 N/A THR 65.A OG1 GLY 61.A O no hydrogen 2.859 N/A LEU 66.A N GLU 62.A O no hydrogen 3.067 N/A GLU 67.A N ILE 63.A O no hydrogen 2.814 N/A ASN 68.A N SER 64.A O no hydrogen 2.900 N/A ASN 68.A ND2 ARG 46.A O no hydrogen 2.836 N/A CYS 69.A N LEU 66.A O no hydrogen 3.118 N/A CYS 69.A SG THR 65.A O no hydrogen 3.414 N/A GLY 70.A N GLU 67.A O no hydrogen 3.180 N/A VAL 76.A N GLU 73.A O no hydrogen 3.119 N/A LYS 78.A N LYS 75.A O no hydrogen 3.163 N/A LYS 78.A NZ GLY 74.A O no hydrogen 2.852 N/A LYS 78.A NZ TYR 99.A O no hydrogen 2.901 N/A ASP 79.A N VAL 76.A O no hydrogen 3.434 N/A THR 80.A N TYR 77.A O no hydrogen 3.243 N/A THR 80.A OG1 TYR 77.A O no hydrogen 2.830 N/A THR 81.A N ILE 36.A O no hydrogen 2.924 N/A THR 81.A OG1 ASN 38.A OD1 no hydrogen 2.606 N/A LEU 82.A N ARG 103.A O no hydrogen 2.901 N/A TYR 83.A N CYS 34.A O no hydrogen 2.823 N/A TYR 83.A OH ASP 9.A OD1 no hydrogen 2.835 N/A THR 84.A N VAL 105.A O no hydrogen 3.004 N/A THR 84.A OG1 LEU 86.A O no hydrogen 2.869 N/A THR 85.A N GLY 32.A O no hydrogen 2.980 N/A THR 85.A OG1 GLY 32.A O no hydrogen 3.458 N/A LEU 86.A N THR 84.A OG1 no hydrogen 3.423 N/A SER 87.A N GLU 108.A O no hydrogen 2.947 N/A SER 87.A OG GLU 117.A OE2 no hydrogen 2.636 N/A CYS 89.A SG HIS 60.A ND1 no hydrogen 3.534 N/A CYS 92.A SG HIS 60.A ND1 no hydrogen 3.708 N/A THR 93.A N CYS 89.A O no hydrogen 2.933 N/A THR 93.A OG1 CYS 89.A O no hydrogen 2.936 N/A GLY 94.A N ASP 90.A O no hydrogen 3.034 N/A ALA 95.A N MET 91.A O no hydrogen 3.007 N/A ILE 96.A N CYS 92.A O no hydrogen 3.147 N/A ILE 97.A N THR 93.A O no hydrogen 3.020 N/A MET 98.A N GLY 94.A O no hydrogen 2.834 N/A TYR 99.A N ALA 95.A O no hydrogen 3.114 N/A GLY 100.A N ILE 97.A O no hydrogen 3.133 N/A ILE 101.A N ILE 96.A O no hydrogen 3.116 N/A ARG 103.A NE GLU 126.A OE1 no hydrogen 2.875 N/A ARG 103.A NH1 ASP 9.A OD1 no hydrogen 2.958 N/A ARG 103.A NH1 THR 81.A OG1 no hydrogen 3.040 N/A ARG 103.A NH2 ASP 9.A OD1 no hydrogen 3.537 N/A ARG 103.A NH2 ASP 9.A OD2 no hydrogen 2.983 N/A CYS 104.A N GLU 126.A O no hydrogen 2.969 N/A CYS 104.A SG LEU 82.A O no hydrogen 3.961 N/A VAL 105.A N LEU 82.A O no hydrogen 2.941 N/A VAL 106.A N VAL 128.A O no hydrogen 2.648 N/A GLY 107.A N THR 84.A O no hydrogen 2.800 N/A ASN 109.A ND2 GLU 117.A OE1 no hydrogen 3.361 N/A ASN 109.A ND2 GLU 117.A OE2 no hydrogen 2.946 N/A VAL 110.A N GLU 108.A OE2 no hydrogen 2.793 N/A ASN 111.A N GLU 108.A OE2 no hydrogen 2.871 N/A SER 114.A OG PRO 88.A O no hydrogen 2.768 N/A GLY 116.A N SER 114.A OG no hydrogen 3.011 N/A TYR 119.A N LYS 115.A O no hydrogen 3.054 N/A LEU 120.A N GLY 116.A O no hydrogen 2.918 N/A GLN 121.A NE2 GLU 117.A O no hydrogen 2.926 N/A THR 122.A N LYS 118.A O no hydrogen 2.914 N/A THR 122.A OG1 LYS 118.A O no hydrogen 3.319 N/A ARG 123.A N TYR 119.A O no hydrogen 2.872 N/A ARG 123.A NH2 TYR 119.A OH no hydrogen 2.974 N/A GLY 124.A N GLN 121.A O no hydrogen 2.998 N/A HIS 125.A N LEU 120.A O no hydrogen 2.863 N/A HIS 125.A ND1 ILE 101.A O no hydrogen 2.651 N/A GLU 126.A N PRO 102.A O no hydrogen 2.882 N/A VAL 128.A N CYS 104.A O no hydrogen 2.992 N/A VAL 130.A N VAL 106.A O no hydrogen 2.795 N/A ASP 132.A N GLY 107.A O no hydrogen 2.687 N/A ARG 134.A N ASP 132.A OD1 no hydrogen 2.817 N/A ARG 134.A NE ASP 132.A OD1 no hydrogen 3.143 N/A ARG 134.A NE ASP 132.A OD2 no hydrogen 3.390 N/A ARG 134.A NH1 ASP 14.A OD1 no hydrogen 3.415 N/A ARG 134.A NH2 ASP 14.A OD1 no hydrogen 2.981 N/A ARG 134.A NH2 ASP 132.A OD2 no hydrogen 2.757 N/A CYS 135.A N ASP 132.A OD1 no hydrogen 3.357 N/A LYS 136.A N ASP 132.A O no hydrogen 3.122 N/A LYS 136.A NZ ASP 131.A OD2 no hydrogen 2.766 N/A LYS 136.A NZ GLU 133.A OE1 no hydrogen 2.858 N/A LYS 137.A N GLU 133.A O no hydrogen 2.877 N/A LEU 138.A N ARG 134.A O no hydrogen 3.185 N/A MET 139.A N CYS 135.A O no hydrogen 2.958 N/A LYS 140.A N LYS 136.A O no hydrogen 2.970 N/A LYS 140.A NZ ASP 144.A OD1 no hydrogen 3.031 N/A LYS 140.A NZ ASP 144.A OD2 no hydrogen 2.555 N/A GLN 141.A N LYS 137.A O no hydrogen 3.044 N/A PHE 142.A N LEU 138.A O no hydrogen 3.269 N/A ILE 143.A N MET 139.A O no hydrogen 3.029 N/A ASP 144.A N LYS 140.A O no hydrogen 2.879 N/A GLU 145.A N GLN 141.A O no hydrogen 3.053 N/A ARG 146.A N PHE 142.A O no hydrogen 2.781 N/A ARG 146.A NE ASP 149.A OD2 no hydrogen 2.606 N/A ARG 146.A NH1 GLY 27.A O no hydrogen 2.913 N/A ARG 146.A NH2 GLY 27.A O no hydrogen 3.334 N/A ARG 146.A NH2 ASP 149.A OD2 no hydrogen 2.836 N/A TRP 150.A N ARG 146.A O no hydrogen 3.158 N/A PHE 151.A N PRO 147.A O no hydrogen 2.942 N/A GLU 152.A N GLN 148.A O no hydrogen 3.026 N/A ASP 153.A N ASP 149.A O no hydrogen 3.297 N/A ILE 154.A N PHE 151.A O no hydrogen 3.020 N/A GLY 155.A N GLU 152.A O no hydrogen 3.107 N/A GLU 156.A N PHE 151.A O no hydrogen 2.756 N/A