Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1bsy_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 1.A N GLU 108.A OE1 no hydrogen 3.152 N/A MET 7.A N VAL 94.A O no hydrogen 3.055 N/A ASP 11.A N TYR 99.A OH no hydrogen 2.840 N/A GLN 13.A N ASP 11.A OD1 no hydrogen 3.291 N/A LYS 14.A N ASP 11.A O no hydrogen 2.737 N/A VAL 15.A N ILE 12.A O no hydrogen 3.170 N/A ALA 16.A N GLN 13.A O no hydrogen 3.460 N/A GLY 17.A N LEU 46.A O no hydrogen 2.940 N/A TRP 19.A N GLU 44.A O no hydrogen 3.230 N/A TRP 19.A NE1 VAL 15.A O no hydrogen 2.960 N/A TYR 20.A N VAL 123.A O no hydrogen 2.779 N/A TYR 20.A OH GLU 157.A OE2 no hydrogen 2.892 N/A LEU 22.A N CYS 121.A O no hydrogen 2.869 N/A ALA 23.A N CYS 121.A O no hydrogen 3.461 N/A MET 24.A N LEU 149.A O no hydrogen 2.947 N/A ALA 25.A N CYS 119.A O no hydrogen 2.984 N/A ALA 26.A N ILE 147.A O no hydrogen 3.152 N/A SER 27.A N LEU 117.A O no hydrogen 3.181 N/A SER 27.A OG GLU 114.A O no hydrogen 2.709 N/A SER 27.A OG LEU 117.A O no hydrogen 3.381 N/A SER 30.A N ASP 28.A OD1 no hydrogen 3.166 N/A SER 30.A OG ASP 28.A OD1 no hydrogen 2.537 N/A LEU 31.A N ASP 28.A O no hydrogen 3.194 N/A LEU 32.A N ILE 29.A O no hydrogen 3.225 N/A ASP 33.A N ILE 29.A O no hydrogen 2.778 N/A GLN 35.A NE2 CYS 160.A O no hydrogen 2.724 N/A ALA 37.A N ALA 34.A O no hydrogen 3.035 N/A LEU 39.A N LEU 31.A O no hydrogen 3.294 N/A ARG 40.A N ALA 37.A O no hydrogen 3.031 N/A ARG 40.A NE TYR 42.A OH no hydrogen 3.021 N/A ARG 40.A NH1 LEU 32.A O no hydrogen 2.675 N/A ARG 40.A NH1 ASP 33.A O no hydrogen 3.110 N/A TYR 42.A N GLN 59.A O no hydrogen 2.757 N/A VAL 43.A N SER 21.A OG no hydrogen 3.064 N/A GLU 44.A N LEU 57.A O no hydrogen 2.767 N/A GLU 45.A N LEU 57.A O no hydrogen 3.093 N/A LEU 46.A N GLY 17.A O no hydrogen 2.890 N/A LYS 47.A N GLU 55.A O no hydrogen 2.753 N/A THR 49.A N ASP 53.A O no hydrogen 3.175 N/A GLY 52.A N THR 49.A O no hydrogen 2.879 N/A LEU 54.A N ALA 73.A O no hydrogen 2.725 N/A GLU 55.A N LYS 47.A O no hydrogen 2.647 N/A ILE 56.A N ILE 71.A O no hydrogen 2.565 N/A LEU 57.A N GLU 45.A O no hydrogen 2.930 N/A LEU 58.A N LYS 69.A O no hydrogen 3.175 N/A GLN 59.A N TYR 42.A O no hydrogen 2.742 N/A LYS 60.A N ALA 67.A O no hydrogen 2.985 N/A LYS 60.A NZ PRO 38.A O no hydrogen 2.938 N/A ALA 67.A N LYS 60.A O no hydrogen 3.048 N/A LYS 69.A N LEU 58.A O no hydrogen 3.104 N/A LYS 69.A NZ GLU 62.A OE2 no hydrogen 3.447 N/A ILE 71.A N ILE 56.A O no hydrogen 2.846 N/A ALA 73.A N LEU 54.A O no hydrogen 2.772 N/A GLU 74.A N LYS 83.A O no hydrogen 2.913 N/A THR 76.A OG1 ILE 78.A O no hydrogen 3.350 N/A THR 76.A OG1 VAL 81.A O no hydrogen 3.000 N/A ILE 78.A N THR 76.A OG1 no hydrogen 3.347 N/A VAL 81.A N ILE 78.A O no hydrogen 3.178 N/A PHE 82.A N VAL 92.A O no hydrogen 2.855 N/A LYS 83.A N GLU 74.A O no hydrogen 2.819 N/A ILE 84.A N ASN 90.A O no hydrogen 3.026 N/A LYS 91.A N GLU 108.A O no hydrogen 2.946 N/A LYS 91.A NZ SER 110.A OG no hydrogen 2.820 N/A VAL 92.A N PHE 82.A O no hydrogen 2.740 N/A LEU 93.A N CYS 106.A O no hydrogen 2.942 N/A VAL 94.A N ALA 80.A O no hydrogen 3.111 N/A LEU 95.A N LEU 104.A O no hydrogen 2.799 N/A THR 97.A N ASP 96.A OD1 no hydrogen 2.895 N/A THR 97.A OG1 TYR 102.A O no hydrogen 2.754 N/A TYR 99.A N THR 97.A OG1 no hydrogen 3.057 N/A LYS 100.A NZ ASP 98.A OD2 no hydrogen 3.128 N/A LYS 101.A N ASP 98.A OD1 no hydrogen 2.867 N/A LYS 101.A NZ GLU 131.A OE1 no hydrogen 3.288 N/A TYR 102.A N ASP 98.A OD1 no hydrogen 3.095 N/A TYR 102.A OH ASP 96.A OD2 no hydrogen 3.020 N/A LEU 103.A N LEU 122.A O no hydrogen 2.844 N/A LEU 104.A N ASP 96.A O no hydrogen 2.918 N/A PHE 105.A N GLN 120.A O no hydrogen 3.312 N/A CYS 106.A N LEU 93.A O no hydrogen 3.048 N/A MET 107.A N VAL 118.A O no hydrogen 2.652 N/A GLU 108.A N LYS 91.A O no hydrogen 3.259 N/A SER 110.A N GLU 89.A O no hydrogen 2.971 N/A ALA 111.A N ASN 109.A OD1 no hydrogen 3.326 N/A SER 116.A N PRO 113.A O no hydrogen 3.056 N/A SER 116.A OG GLU 112.A O no hydrogen 2.894 N/A VAL 118.A N MET 107.A O no hydrogen 2.912 N/A CYS 119.A N ALA 25.A O no hydrogen 2.819 N/A GLN 120.A N PHE 105.A O no hydrogen 2.851 N/A GLN 120.A NE2 SER 21.A OG no hydrogen 2.739 N/A CYS 121.A N ALA 23.A O no hydrogen 2.875 N/A LEU 122.A N LEU 103.A O no hydrogen 2.846 N/A VAL 123.A N TYR 20.A O no hydrogen 2.934 N/A ARG 124.A N LYS 101.A O no hydrogen 2.833 N/A ARG 124.A NE TYR 99.A O no hydrogen 3.256 N/A ARG 124.A NH1 ALA 16.A O no hydrogen 3.269 N/A ARG 124.A NH1 THR 18.A O no hydrogen 2.814 N/A ARG 124.A NH2 ALA 16.A O no hydrogen 2.870 N/A ARG 124.A NH2 TYR 99.A O no hydrogen 3.431 N/A THR 125.A OG1 GLU 127.A OE1 no hydrogen 3.200 N/A GLU 127.A N THR 125.A O no hydrogen 2.784 N/A LEU 133.A N ASP 129.A O no hydrogen 3.364 N/A GLU 134.A N ASP 130.A O no hydrogen 3.005 N/A GLU 134.A N GLU 131.A O no hydrogen 3.271 N/A LYS 135.A N GLU 131.A O no hydrogen 3.237 N/A PHE 136.A N ALA 132.A O no hydrogen 2.816 N/A ASP 137.A N LEU 133.A O no hydrogen 2.962 N/A LYS 138.A N GLU 134.A O no hydrogen 2.790 N/A ALA 139.A N LYS 135.A O no hydrogen 3.053 N/A LEU 140.A N PHE 136.A O no hydrogen 3.100 N/A LEU 140.A N ASP 137.A O no hydrogen 2.934 N/A LYS 141.A N ASP 137.A O no hydrogen 3.025 N/A LYS 141.A N LYS 138.A O no hydrogen 3.391 N/A LYS 141.A NZ LYS 138.A O no hydrogen 3.007 N/A LEU 143.A N LEU 140.A O no hydrogen 3.129 N/A MET 145.A N LEU 143.A O no hydrogen 3.030 N/A HIS 146.A N ALA 26.A O no hydrogen 2.777 N/A ILE 147.A N ALA 26.A O no hydrogen 3.343 N/A ARG 148.A NE ASP 137.A OD1 no hydrogen 3.350 N/A ARG 148.A NH2 ASP 137.A OD1 no hydrogen 3.330 N/A LEU 149.A N MET 24.A O no hydrogen 2.811 N/A PHE 151.A N LEU 22.A O no hydrogen 3.059 N/A GLN 155.A N ASN 152.A OD1 no hydrogen 2.969 N/A LEU 156.A N ASN 152.A O no hydrogen 3.021 N/A GLU 157.A N PRO 153.A O no hydrogen 3.377 N/A GLU 158.A N GLN 155.A O no hydrogen 3.076 N/A CYS 160.A N GLN 59.A OE1 no hydrogen 3.420 N/A HIS 161.A N GLU 158.A O no hydrogen 3.062 N/A