Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3bcy_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 2.A N VAL 9.A O no hydrogen 3.365 N/A GLY 4.A N VAL 7.A O no hydrogen 3.036 N/A VAL 9.A N GLU 2.A O no hydrogen 2.670 N/A PHE 10.A N LYS 35.A O no hydrogen 2.845 N/A GLY 15.A N ASP 12.A OD1 no hydrogen 2.782 N/A PHE 16.A N ASP 12.A O no hydrogen 3.236 N/A GLU 17.A N LEU 13.A O no hydrogen 2.768 N/A THR 18.A N GLN 14.A O no hydrogen 2.927 N/A THR 18.A OG1 GLN 14.A O no hydrogen 2.888 N/A PHE 19.A N GLY 15.A O no hydrogen 2.892 N/A ILE 20.A N PHE 16.A O no hydrogen 3.103 N/A ALA 21.A N GLU 17.A O no hydrogen 2.962 N/A ASN 22.A N THR 18.A O no hydrogen 2.819 N/A GLU 23.A N PHE 19.A O no hydrogen 2.899 N/A THR 24.A N ILE 20.A O no hydrogen 2.950 N/A THR 24.A OG1 ILE 20.A O no hydrogen 2.884 N/A GLU 25.A N ALA 21.A O no hydrogen 3.024 N/A ASP 26.A N ASN 22.A O no hydrogen 2.932 N/A ASP 27.A N THR 24.A O no hydrogen 3.053 N/A ASP 28.A N GLU 23.A O no hydrogen 2.867 N/A HIS 31.A N ASP 28.A O no hydrogen 3.055 N/A LEU 32.A N THR 139.A OG1 no hydrogen 2.862 N/A HIS 33.A ND1 TYR 137.A O no hydrogen 3.202 N/A CYS 34.A N TYR 137.A O no hydrogen 3.024 N/A LYS 35.A N LYS 8.A O no hydrogen 2.859 N/A LYS 35.A NZ ASP 136.A OD1 no hydrogen 2.715 N/A LEU 36.A N VAL 135.A O no hydrogen 2.993 N/A ASN 37.A N PHE 10.A O no hydrogen 2.991 N/A TYR 38.A N VAL 133.A O no hydrogen 3.102 N/A TYR 38.A OH HIS 72.A NE2 no hydrogen 2.881 N/A VAL 43.A N PRO 40.A O no hydrogen 3.071 N/A LEU 44.A N PRO 40.A O no hydrogen 3.485 N/A HIS 45.A N PRO 41.A O no hydrogen 2.924 N/A GLU 46.A N PHE 42.A O no hydrogen 2.986 N/A SER 47.A N LEU 44.A O no hydrogen 3.111 N/A SER 47.A OG VAL 43.A O no hydrogen 2.722 N/A GLU 49.A N LEU 44.A O no hydrogen 2.859 N/A ASP 50.A N SER 47.A O no hydrogen 3.198 N/A GLU 52.A N ASP 50.A OD1 no hydrogen 2.844 N/A LYS 53.A N ASP 50.A O no hydrogen 2.891 N/A ILE 54.A N PRO 51.A O no hydrogen 3.293 N/A ALA 57.A N SER 55.A OG no hydrogen 2.972 N/A ALA 58.A N SER 55.A O no hydrogen 3.008 N/A ASN 59.A ND2 ASP 56.A O no hydrogen 2.762 N/A SER 60.A N THR 128.A O no hydrogen 2.836 N/A HIS 61.A N ASN 59.A OD1 no hydrogen 2.846 N/A HIS 61.A NE2 PHE 101.A O no hydrogen 2.661 N/A SER 62.A N ASN 59.A O no hydrogen 2.883 N/A PHE 65.A N SER 62.A OG no hydrogen 3.159 N/A VAL 66.A N SER 62.A O no hydrogen 2.990 N/A ARG 67.A N LYS 63.A O no hydrogen 2.912 N/A HIS 68.A N LYS 64.A O no hydrogen 2.919 N/A LEU 69.A N PHE 65.A O no hydrogen 2.892 N/A HIS 70.A N VAL 66.A O no hydrogen 2.826 N/A GLN 71.A N ARG 67.A O no hydrogen 2.953 N/A HIS 72.A N HIS 68.A O no hydrogen 3.039 N/A HIS 72.A NE2 TYR 38.A OH no hydrogen 2.881 N/A ILE 73.A N LEU 69.A O no hydrogen 2.882 N/A GLU 74.A N HIS 70.A O no hydrogen 2.936 N/A LYS 75.A N GLN 71.A O no hydrogen 2.955 N/A HIS 76.A N HIS 72.A O no hydrogen 2.887 N/A LEU 77.A N HIS 72.A O no hydrogen 3.151 N/A LEU 78.A N ILE 73.A O no hydrogen 2.867 N/A ASP 80.A N HIS 76.A O no hydrogen 2.834 N/A ILE 81.A N LEU 77.A O no hydrogen 3.070 N/A LYS 82.A N LEU 78.A O no hydrogen 2.859 N/A LYS 82.A NZ LEU 90.A O no hydrogen 3.242 N/A GLN 83.A N LYS 79.A O no hydrogen 2.983 N/A ALA 84.A N ASP 80.A O no hydrogen 2.977 N/A VAL 85.A N ILE 81.A O no hydrogen 3.006 N/A ARG 86.A N GLN 83.A O no hydrogen 3.144 N/A ARG 86.A NH1 TYR 114.A OH no hydrogen 2.922 N/A ARG 86.A NH2 GLU 25.A OE1 no hydrogen 2.762 N/A LYS 87.A N LYS 82.A O no hydrogen 2.962 N/A LYS 87.A NZ GLU 113.A O no hydrogen 2.796 N/A LEU 90.A N LYS 87.A O no hydrogen 2.927 N/A LYS 91.A NZ GLU 89.A O no hydrogen 3.162 N/A HIS 93.A N GLU 110.A OE1 no hydrogen 3.062 N/A GLU 94.A N GLY 109.A O no hydrogen 3.068 N/A LYS 95.A NZ PHE 92.A O no hydrogen 2.760 N/A SER 96.A N HIS 107.A O no hydrogen 3.017 N/A GLU 98.A N THR 105.A O no hydrogen 2.881 N/A THR 100.A N LYS 103.A O no hydrogen 2.852 N/A THR 100.A OG1 LYS 103.A O no hydrogen 3.328 N/A ASP 102.A N THR 100.A OG1 no hydrogen 3.210 N/A LYS 103.A N THR 100.A OG1 no hydrogen 3.054 N/A ILE 104.A N CYS 127.A O no hydrogen 2.944 N/A THR 105.A N GLU 98.A O no hydrogen 2.873 N/A TRP 106.A N VAL 125.A O no hydrogen 2.870 N/A HIS 107.A N SER 96.A O no hydrogen 2.995 N/A HIS 107.A NE2 GLU 94.A OE1 no hydrogen 3.312 N/A TYR 108.A N VAL 123.A O no hydrogen 2.885 N/A TYR 108.A OH GLU 74.A OE2 no hydrogen 2.687 N/A GLY 109.A N GLU 94.A O no hydrogen 2.841 N/A GLU 110.A N ILE 121.A O no hydrogen 2.973 N/A THR 112.A N PHE 119.A O no hydrogen 2.841 N/A GLU 113.A N THR 112.A OG1 no hydrogen 2.745 N/A TYR 114.A N ARG 117.A O no hydrogen 3.078 N/A ARG 117.A N TYR 114.A O no hydrogen 2.963 N/A ARG 117.A NE ASP 30.A OD2 no hydrogen 2.962 N/A ARG 117.A NH1 ASP 27.A OD1 no hydrogen 3.020 N/A ARG 117.A NH1 ASP 27.A OD2 no hydrogen 3.297 N/A ARG 117.A NH2 ASP 27.A O no hydrogen 2.873 N/A ARG 117.A NH2 ASP 30.A OD1 no hydrogen 2.976 N/A PHE 119.A N THR 112.A O no hydrogen 2.905 N/A LYS 120.A N HIS 140.A O no hydrogen 2.802 N/A LYS 120.A NZ GLU 94.A OE1 no hydrogen 2.896 N/A LYS 120.A NZ GLU 94.A OE2 no hydrogen 3.509 N/A LYS 120.A NZ ASP 122.A OD1 no hydrogen 2.758 N/A ILE 121.A N GLU 110.A O no hydrogen 2.795 N/A ASP 122.A N LYS 138.A O no hydrogen 2.835 N/A VAL 123.A N TYR 108.A O no hydrogen 2.803 N/A GLN 124.A N ASP 136.A O no hydrogen 2.871 N/A VAL 125.A N TRP 106.A O no hydrogen 2.859 N/A VAL 126.A N PHE 134.A O no hydrogen 2.833 N/A CYS 127.A N ILE 104.A O no hydrogen 2.909 N/A HIS 129.A N ASP 102.A O no hydrogen 2.830 N/A GLU 130.A N THR 128.A OG1 no hydrogen 3.249 N/A PHE 134.A N VAL 126.A O no hydrogen 2.942 N/A VAL 135.A N LEU 36.A O no hydrogen 2.742 N/A ASP 136.A N GLN 124.A O no hydrogen 2.825 N/A TYR 137.A N CYS 34.A O no hydrogen 2.909 N/A LYS 138.A N ASP 122.A O no hydrogen 3.022 N/A THR 139.A N LEU 32.A O no hydrogen 2.757 N/A THR 139.A OG1 PHE 29.A O no hydrogen 2.699 N/A HIS 140.A N LYS 120.A O no hydrogen 3.339 N/A HIS 140.A ND1 PRO 141.A O no hydrogen 2.797 N/A VAL 142.A N PRO 118.A O no hydrogen 3.070 N/A