Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2fwg_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 6.A N LEU 60.A O no hydrogen 2.906 N/A GLN 7.A NE2 GLN 62.A OE1 no hydrogen 2.901 N/A ILE 8.A N GLN 62.A O no hydrogen 2.882 N/A LYS 9.A N GLU 13.A OE2 no hydrogen 2.873 N/A LYS 9.A NZ ASP 69.A OD1 no hydrogen 3.292 N/A LYS 9.A NZ ASP 69.A OD2 no hydrogen 2.747 N/A LYS 9.A NZ ASP 72.A OD1 no hydrogen 3.525 N/A LYS 9.A NZ ASP 72.A OD2 no hydrogen 2.690 N/A GLU 13.A N THR 10.A OG1 no hydrogen 2.989 N/A LEU 14.A N THR 10.A O no hydrogen 2.917 N/A ASN 15.A N VAL 11.A O no hydrogen 3.051 N/A GLN 16.A N ASP 12.A O no hydrogen 3.048 N/A GLN 16.A NE2 GLU 20.A OE2 no hydrogen 2.964 N/A ALA 17.A N GLU 13.A O no hydrogen 2.939 N/A LEU 18.A N LEU 14.A O no hydrogen 2.902 N/A VAL 19.A N ASN 15.A O no hydrogen 2.982 N/A GLU 20.A N GLN 16.A O no hydrogen 2.922 N/A ALA 21.A N ALA 17.A O no hydrogen 2.931 N/A LYS 22.A N VAL 19.A O no hydrogen 3.318 N/A LYS 22.A NZ GLN 93.A O no hydrogen 2.679 N/A GLY 23.A N GLY 92.A O no hydrogen 2.709 N/A LYS 24.A N ALA 21.A O no hydrogen 2.930 N/A VAL 26.A N PHE 90.A O no hydrogen 2.951 N/A MET 27.A N VAL 59.A O no hydrogen 2.891 N/A LEU 28.A N LEU 88.A O.A no hydrogen 2.828 N/A LEU 28.A N LEU 88.A O.B no hydrogen 2.827 N/A ASP 29.A N LEU 61.A O no hydrogen 2.840 N/A LEU 30.A N THR 86.A O no hydrogen 2.941 N/A TYR 31.A N ALA 63.A O no hydrogen 2.886 N/A TYR 31.A OH ASP 33.A OD1 no hydrogen 2.642 N/A ASP 33.A N THR 66.A OG1 no hydrogen 2.839 N/A TRP 34.A NE1 THR 66.A O no hydrogen 2.827 N/A CYS 35.A N ALA 32.A O no hydrogen 3.090 N/A CYS 38.A SG LEU 30.A O no hydrogen 3.738 N/A LYS 39.A N CYS 35.A O no hydrogen 3.131 N/A LYS 39.A NZ TYR 31.A OH no hydrogen 3.106 N/A LYS 39.A NZ GLU 42.A OE1 no hydrogen 2.887 N/A GLU 40.A N VAL 36.A O no hydrogen 2.868 N/A PHE 41.A N ALA 37.A O no hydrogen 2.883 N/A GLU 42.A N CYS 38.A O no hydrogen 3.170 N/A LYS 43.A N LYS 39.A O no hydrogen 2.954 N/A TYR 44.A N GLU 40.A O no hydrogen 2.854 N/A THR 45.A N PHE 41.A O no hydrogen 2.965 N/A THR 45.A OG1 MET 106.A O no hydrogen 2.713 N/A PHE 46.A N PHE 41.A O no hydrogen 2.784 N/A SER 47.A OG GLU 42.A O no hydrogen 3.565 N/A SER 47.A OG LYS 43.A O no hydrogen 2.683 N/A ASP 48.A N THR 45.A O no hydrogen 3.104 N/A GLN 50.A N ASP 48.A OD1 no hydrogen 2.996 N/A GLN 50.A NE2.B SER 112.A OG.B no hydrogen 2.946 N/A GLN 52.A N ASP 48.A O no hydrogen 3.066 N/A GLN 52.A NE2 THR 1.A OG1 no hydrogen 2.897 N/A GLN 52.A NE2 PHE 46.A O no hydrogen 3.005 N/A LYS 53.A N PRO 49.A O no hydrogen 2.862 N/A ALA 54.A N GLN 50.A O no hydrogen 3.012 N/A LEU 55.A N VAL 51.A O no hydrogen 3.058 N/A LEU 55.A N GLN 52.A O no hydrogen 3.311 N/A ALA 56.A N LYS 53.A O no hydrogen 3.177 N/A THR 58.A N LEU 55.A O no hydrogen 3.021 N/A VAL 59.A N PRO 25.A O no hydrogen 2.851 N/A LEU 61.A N MET 27.A O no hydrogen 2.865 N/A GLN 62.A N THR 6.A O no hydrogen 2.968 N/A GLN 62.A NE2 ASP 29.A OD2 no hydrogen 2.860 N/A ALA 63.A N ASP 29.A O no hydrogen 2.930 N/A VAL 65.A N TYR 31.A O no hydrogen 2.837 N/A THR 66.A N ASN 64.A OD1 no hydrogen 3.171 N/A THR 66.A OG1 ASN 64.A OD1 no hydrogen 2.621 N/A ASN 68.A N VAL 65.A O no hydrogen 2.968 N/A ASP 69.A N ASP 72.A OD1 no hydrogen 2.947 N/A ASP 72.A N ASP 69.A OD1 no hydrogen 2.909 N/A VAL 73.A N ASP 69.A O no hydrogen 2.836 N/A ALA 74.A N ALA 70.A O no hydrogen 2.974 N/A LEU 75.A N GLN 71.A O no hydrogen 2.945 N/A LEU 76.A N ASP 72.A O no hydrogen 2.901 N/A LYS 77.A N VAL 73.A O no hydrogen 2.924 N/A HIS 78.A N ALA 74.A O no hydrogen 2.955 N/A LEU 79.A N LEU 75.A O no hydrogen 3.013 N/A ASN 80.A N LYS 77.A O no hydrogen 3.004 N/A VAL 81.A N LEU 76.A O no hydrogen 2.924 N/A THR 86.A OG1 GLY 83.A O no hydrogen 2.666 N/A THR 86.A OG1 PRO 85.A O no hydrogen 3.041 N/A ILE 87.A N VAL 102.A O no hydrogen 2.841 N/A LEU 88.A N.A LEU 28.A O no hydrogen 2.874 N/A LEU 88.A N.B LEU 28.A O no hydrogen 2.873 N/A PHE 90.A N VAL 26.A O no hydrogen 2.879 N/A ASP 91.A N GLN 95.A O no hydrogen 2.913 N/A GLN 93.A N ASP 91.A OD1 no hydrogen 2.742 N/A GLY 94.A N ASP 91.A O no hydrogen 2.895 N/A GLN 95.A N ASP 91.A OD1 no hydrogen 3.030 N/A HIS 97.A N PHE 89.A O no hydrogen 3.182 N/A HIS 97.A NE2 ASP 91.A OD2 no hydrogen 2.699 N/A GLN 99.A N GLN 99.A OE1 no hydrogen 2.742 N/A ALA 100.A N HIS 97.A O no hydrogen 2.949 N/A ARG 101.A N PRO 98.A O no hydrogen 2.946 N/A ARG 101.A NE GLU 96.A OE2 no hydrogen 2.803 N/A ARG 101.A NH1 LEU 79.A O no hydrogen 3.207 N/A ARG 101.A NH1 ASN 80.A O no hydrogen 3.175 N/A ARG 101.A NH2 LEU 79.A O no hydrogen 2.828 N/A ARG 101.A NH2 GLU 96.A OE1 no hydrogen 2.943 N/A ARG 101.A NH2 GLU 96.A OE2 no hydrogen 3.478 N/A VAL 102.A N ILE 87.A O no hydrogen 2.926 N/A THR 110.A N ASP 107.A OD1 no hydrogen 2.924 N/A THR 110.A OG1 ASP 107.A OD1 no hydrogen 2.819 N/A PHE 111.A N ASP 107.A O no hydrogen 2.802 N/A SER 112.A N ALA 108.A O no hydrogen 2.879 N/A SER 112.A OG.A ALA 108.A O no hydrogen 2.772 N/A ALA 113.A N GLU 109.A O no hydrogen 3.025 N/A HIS 114.A N THR 110.A O no hydrogen 2.929 N/A HIS 114.A NE2 ALA 100.A O no hydrogen 2.635 N/A LEU 115.A N PHE 111.A O no hydrogen 2.894 N/A ARG 116.A N SER 112.A O no hydrogen 3.000 N/A ASP 117.A N ALA 113.A O no hydrogen 2.923 N/A