Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2b4b_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 2.A N GLU 54.A O no hydrogen 2.965 N/A ARG 4.A N VAL 52.A O no hydrogen 3.087 N/A ARG 4.A NE GLU 54.A OE2 no hydrogen 3.095 N/A ARG 4.A NH1 PRO 5.A O no hydrogen 3.265 N/A ARG 4.A NH1 ASP 10.A OD1 no hydrogen 3.516 N/A ARG 4.A NH1 ASP 10.A OD2 no hydrogen 2.649 N/A ARG 4.A NH2 ASP 10.A OD1 no hydrogen 2.735 N/A ARG 4.A NH2 ASP 10.A OD2 no hydrogen 3.490 N/A ARG 4.A NH2 GLU 54.A OE1 no hydrogen 2.924 N/A ALA 6.A N CYS 50.A O no hydrogen 2.968 N/A ASP 10.A N THR 7.A O no hydrogen 2.515 N/A CYS 11.A SG ALA 8.A O no hydrogen 3.250 N/A ILE 14.A N ASP 10.A O no hydrogen 2.969 N/A LEU 15.A N CYS 11.A O no hydrogen 3.029 N/A ARG 16.A N SER 12.A O no hydrogen 3.099 N/A ARG 16.A NH2 ASP 13.A OD2 no hydrogen 2.687 N/A ARG 16.A NH2 ILE 67.A O no hydrogen 2.816 N/A LEU 17.A N ASP 13.A O no hydrogen 2.913 N/A ILE 18.A N ILE 14.A O no hydrogen 2.819 N/A LYS 19.A N LEU 15.A O no hydrogen 2.903 N/A GLU 20.A N ARG 16.A O no hydrogen 2.984 N/A LEU 21.A N LEU 17.A O no hydrogen 2.833 N/A ALA 22.A N ILE 18.A O no hydrogen 2.827 N/A ARG 23.A N LYS 19.A O no hydrogen 2.944 N/A TYR 24.A N GLU 20.A O no hydrogen 2.950 N/A GLU 25.A N LEU 21.A O no hydrogen 2.835 N/A GLU 25.A N ALA 22.A O no hydrogen 2.788 N/A TYR 26.A N ARG 23.A O no hydrogen 2.900 N/A VAL 30.A N GLU 27.A O no hydrogen 3.247 N/A THR 33.A N ASP 36.A OD2 no hydrogen 2.984 N/A THR 33.A OG1 ASP 36.A OD2 no hydrogen 2.476 N/A ASP 36.A N THR 33.A OG1 no hydrogen 2.841 N/A LEU 37.A N THR 33.A O no hydrogen 2.868 N/A LEU 38.A N GLU 34.A O no hydrogen 2.906 N/A GLU 39.A N LYS 35.A O no hydrogen 3.086 N/A ASP 40.A N ASP 36.A O no hydrogen 2.803 N/A GLY 41.A N LEU 37.A O no hydrogen 2.805 N/A PHE 47.A N ASP 40.A O no hydrogen 2.940 N/A HIS 49.A N TYR 72.A O no hydrogen 2.938 N/A LEU 51.A N ALA 71.A O no hydrogen 2.899 N/A VAL 52.A N ARG 4.A O no hydrogen 2.857 N/A ALA 53.A N GLY 69.A O no hydrogen 2.968 N/A GLU 54.A N VAL 2.A O no hydrogen 3.087 N/A VAL 55.A N SER 66.A O no hydrogen 3.033 N/A HIS 59.A N PRO 56.A O no hydrogen 2.926 N/A TRP 60.A N LYS 57.A O no hydrogen 3.081 N/A TRP 60.A NE1 VAL 55.A O no hydrogen 2.790 N/A THR 61.A N HIS 65.A O no hydrogen 2.838 N/A THR 61.A OG1 GLU 63.A OE1 no hydrogen 2.959 N/A THR 61.A OG1 HIS 65.A O no hydrogen 3.397 N/A GLU 63.A N THR 61.A OG1 no hydrogen 3.222 N/A GLY 64.A N THR 61.A O no hydrogen 2.477 N/A HIS 65.A N THR 61.A OG1 no hydrogen 2.892 N/A VAL 68.A N ALA 53.A O no hydrogen 2.796 N/A GLY 69.A N ALA 53.A O no hydrogen 3.313 N/A PHE 70.A N PHE 90.A O no hydrogen 3.010 N/A ALA 71.A N LEU 51.A O no hydrogen 3.032 N/A TYR 73.A N TYR 85.A O no hydrogen 2.919 N/A TYR 73.A OH GLU 87.A OE2 no hydrogen 2.904 N/A THR 75.A N LEU 83.A O no hydrogen 2.882 N/A ASP 77.A N GLY 81.A O no hydrogen 2.930 N/A TRP 79.A N ASP 77.A OD1 no hydrogen 2.786 N/A ILE 80.A N ASP 77.A OD1 no hydrogen 2.875 N/A GLY 81.A N ASP 77.A O no hydrogen 2.617 N/A LYS 82.A NZ CYS 113.A O no hydrogen 2.638 N/A LEU 83.A N THR 75.A O no hydrogen 2.863 N/A LEU 84.A N SER 117.A O no hydrogen 2.982 N/A TYR 85.A N TYR 73.A O no hydrogen 2.600 N/A LEU 86.A N HIS 118.A O no hydrogen 2.861 N/A PHE 90.A N PHE 70.A O no hydrogen 2.925 N/A TYR 94.A OH HIS 59.A O no hydrogen 2.536 N/A ARG 95.A N SER 92.A O no hydrogen 3.377 N/A ARG 95.A NE VAL 91.A O no hydrogen 2.491 N/A ARG 95.A NH2 VAL 91.A O no hydrogen 2.941 N/A GLU 102.A N GLY 98.A O no hydrogen 3.185 N/A ILE 103.A N ILE 99.A O no hydrogen 3.117 N/A LEU 104.A N GLY 100.A O no hydrogen 2.999 N/A LYS 105.A N SER 101.A O no hydrogen 2.884 N/A ASN 106.A N GLU 102.A O no hydrogen 2.927 N/A LEU 107.A N ILE 103.A O no hydrogen 2.865 N/A SER 108.A N LEU 104.A O no hydrogen 2.990 N/A SER 108.A OG LEU 104.A O no hydrogen 2.664 N/A GLN 109.A N LYS 105.A O no hydrogen 3.111 N/A VAL 110.A N ASN 106.A O no hydrogen 2.935 N/A ALA 111.A N LEU 107.A O no hydrogen 2.895 N/A CYS 113.A N VAL 110.A O no hydrogen 2.892 N/A CYS 113.A SG VAL 110.A O no hydrogen 3.373 N/A ARG 114.A NH2 ARG 112.A O no hydrogen 2.645 N/A CYS 115.A N ALA 111.A O no hydrogen 2.791 N/A SER 116.A N LYS 82.A O no hydrogen 3.023 N/A SER 116.A OG ILE 80.A O no hydrogen 3.550 N/A ASN 125.A N ALA 122.A O no hydrogen 3.014 N/A GLU 126.A N TRP 124.A O no hydrogen 2.842 N/A SER 128.A OG ASN 125.A OD1 no hydrogen 3.529 N/A ILE 129.A N ASN 125.A O no hydrogen 2.859 N/A ASN 130.A N GLU 126.A O no hydrogen 3.035 N/A ASN 130.A ND2 GLU 126.A OE1 no hydrogen 2.865 N/A ASN 130.A ND2 GLU 126.A OE2 no hydrogen 3.560 N/A PHE 131.A N PRO 127.A O no hydrogen 3.013 N/A TYR 132.A N SER 128.A O no hydrogen 3.038 N/A LYS 133.A N ILE 129.A O no hydrogen 3.119 N/A ARG 134.A N ASN 130.A O no hydrogen 2.686 N/A ARG 135.A N TYR 132.A O no hydrogen 2.865 N/A ARG 135.A NH1 PHE 131.A O no hydrogen 2.634 N/A GLY 136.A N LYS 133.A O no hydrogen 2.943 N/A ALA 137.A N TYR 132.A O no hydrogen 2.995 N/A SER 138.A OG GLU 143.A OE1 no hydrogen 3.161 N/A SER 141.A OG TRP 146.A O no hydrogen 2.958 N/A SER 142.A N ASP 139.A O no hydrogen 3.031 N/A SER 142.A N ASP 139.A OD1 no hydrogen 2.859 N/A SER 142.A OG ASP 139.A OD2 no hydrogen 2.553 N/A GLU 143.A N ASP 139.A O no hydrogen 2.919 N/A GLU 144.A N LEU 140.A O no hydrogen 2.914 N/A TRP 146.A NE1 GLU 144.A OE2 no hydrogen 2.785 N/A ARG 147.A NH1 SER 141.A O no hydrogen 3.126 N/A ARG 147.A NH1 TRP 146.A O no hydrogen 3.107 N/A LYS 150.A NZ ASP 152.A OD1 no hydrogen 2.666 N/A TYR 155.A N ASP 152.A O no hydrogen 3.038 N/A LEU 156.A N ASP 152.A O no hydrogen 3.123 N/A LEU 157.A N LYS 153.A O no hydrogen 2.821 N/A LYS 158.A N GLU 154.A O no hydrogen 3.092 N/A LYS 158.A NZ GLU 154.A OE1 no hydrogen 2.752 N/A THR 160.A N LEU 157.A O no hydrogen 3.035 N/A THR 160.A OG1 LEU 157.A O no hydrogen 2.841 N/A THR 160.A OG1 LYS 158.A O no hydrogen 3.420 N/A GLU 161.A N LYS 158.A O no hydrogen 2.874 N/A