Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1cgn_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 6.A N LYS 3.A O no hydrogen 3.099 N/A ALA 7.A N PRO 4.A O no hydrogen 2.989 N/A VAL 8.A N PRO 4.A O no hydrogen 3.016 N/A LYS 9.A N GLU 5.A O no hydrogen 2.876 N/A TYR 10.A N ASP 6.A O no hydrogen 2.971 N/A ARG 11.A N ALA 7.A O no hydrogen 2.895 N/A ARG 11.A NH1 ALA 57.A O no hydrogen 2.860 N/A ARG 11.A NH1 THR 62.A O no hydrogen 2.737 N/A ARG 11.A NH1 THR 62.A OG1 no hydrogen 2.914 N/A ARG 11.A NH2 THR 62.A O no hydrogen 2.873 N/A ARG 11.A NH2 GLY 64.A O no hydrogen 2.997 N/A GLN 12.A N VAL 8.A O no hydrogen 2.912 N/A SER 13.A N LYS 9.A O no hydrogen 3.106 N/A SER 13.A OG LYS 9.A O no hydrogen 3.034 N/A ALA 14.A N TYR 10.A O no hydrogen 2.923 N/A LEU 15.A N ARG 11.A O no hydrogen 2.962 N/A THR 16.A N GLN 12.A O no hydrogen 2.813 N/A THR 16.A OG1 GLN 12.A O no hydrogen 2.832 N/A LEU 17.A N SER 13.A O no hydrogen 2.908 N/A MET 18.A N ALA 14.A O no hydrogen 2.788 N/A ALA 19.A N LEU 15.A O no hydrogen 2.846 N/A SER 20.A N THR 16.A O no hydrogen 3.143 N/A HIS 21.A N LEU 17.A O no hydrogen 3.065 N/A PHE 22.A N MET 18.A O no hydrogen 2.899 N/A GLY 23.A N ALA 19.A O no hydrogen 2.727 N/A ARG 24.A N SER 20.A O no hydrogen 3.038 N/A ARG 24.A NE SER 20.A O no hydrogen 3.056 N/A ARG 24.A NH2 SER 20.A OG no hydrogen 2.750 N/A MET 25.A N PHE 22.A O no hydrogen 2.945 N/A ALA 26.A N GLY 23.A O no hydrogen 3.134 N/A VAL 29.A N MET 25.A O no hydrogen 2.914 N/A LYS 30.A N ALA 26.A O no hydrogen 2.813 N/A GLY 31.A N VAL 28.A O no hydrogen 2.985 N/A GLN 32.A N PRO 27.A O no hydrogen 2.686 N/A ALA 33.A N PRO 27.A O no hydrogen 3.071 N/A GLN 39.A N ASP 36.A OD1 no hydrogen 3.097 N/A ILE 40.A N ASP 36.A O no hydrogen 2.995 N/A LYS 41.A N ALA 37.A O no hydrogen 2.870 N/A ALA 42.A N ALA 38.A O no hydrogen 3.010 N/A ASN 43.A N GLN 39.A O no hydrogen 2.996 N/A ASN 43.A ND2 HIS 21.A ND1 no hydrogen 2.670 N/A VAL 44.A N ILE 40.A O no hydrogen 2.892 N/A GLU 45.A N LYS 41.A O no hydrogen 3.029 N/A VAL 46.A N ALA 42.A O no hydrogen 3.230 N/A LEU 47.A N ASN 43.A O no hydrogen 2.877 N/A LYS 48.A N VAL 44.A O no hydrogen 2.722 N/A THR 49.A N GLU 45.A O no hydrogen 3.145 N/A THR 49.A OG1 GLU 45.A O no hydrogen 3.535 N/A LEU 50.A N VAL 46.A O no hydrogen 2.845 N/A THR 51.A N LEU 47.A O no hydrogen 2.764 N/A THR 51.A OG1 LEU 47.A O no hydrogen 3.230 N/A THR 51.A OG1 LYS 48.A O no hydrogen 2.854 N/A ALA 52.A N THR 49.A O no hydrogen 3.347 N/A LEU 53.A N LEU 50.A O no hydrogen 3.059 N/A TRP 55.A NE1 THR 51.A O no hydrogen 2.692 N/A ALA 57.A N PRO 54.A O no hydrogen 3.007 N/A GLY 61.A N GLU 63.A OE2 no hydrogen 2.634 N/A THR 62.A N GLY 59.A O no hydrogen 2.939 N/A THR 62.A OG1 ALA 57.A O no hydrogen 3.444 N/A THR 62.A OG1 GLY 59.A O no hydrogen 2.450 N/A ALA 67.A N GLY 64.A O no hydrogen 3.304 N/A ARG 68.A N TYR 122.A O no hydrogen 3.040 N/A ARG 68.A NE ARG 123.A O no hydrogen 3.515 N/A GLU 70.A N GLU 70.A OE1 no hydrogen 2.294 N/A ILE 71.A N ARG 68.A O no hydrogen 3.075 N/A TRP 72.A N PRO 69.A O no hydrogen 2.915 N/A TRP 72.A NE1 GLY 59.A O no hydrogen 3.107 N/A SER 73.A N PRO 69.A O no hydrogen 3.150 N/A SER 73.A OG PRO 69.A O no hydrogen 3.038 N/A ASP 74.A N GLU 70.A O no hydrogen 2.740 N/A GLY 77.A N ASP 74.A OD1 no hydrogen 3.117 N/A PHE 78.A N ASP 74.A O no hydrogen 3.028 N/A LYS 79.A N ALA 75.A O no hydrogen 2.841 N/A GLN 80.A N ALA 76.A O no hydrogen 3.058 N/A LYS 81.A N GLY 77.A O no hydrogen 3.076 N/A GLN 82.A N PHE 78.A O no hydrogen 2.907 N/A GLN 83.A N LYS 79.A O no hydrogen 2.734 N/A ALA 84.A N GLN 80.A O no hydrogen 2.835 N/A PHE 85.A N LYS 81.A O no hydrogen 3.208 N/A GLN 86.A N GLN 82.A O no hydrogen 2.977 N/A ASP 87.A N GLN 83.A O no hydrogen 2.955 N/A ASN 88.A N ALA 84.A O no hydrogen 3.025 N/A ASN 88.A ND2 ALA 84.A O no hydrogen 2.847 N/A ILE 89.A N PHE 85.A O no hydrogen 3.009 N/A VAL 90.A N GLN 86.A O no hydrogen 2.948 N/A LYS 91.A N ASP 87.A O no hydrogen 3.070 N/A LYS 91.A NZ ASP 110.A OD2 no hydrogen 2.405 N/A LEU 92.A N ASN 88.A O no hydrogen 2.925 N/A SER 93.A N ILE 89.A O no hydrogen 2.842 N/A ALA 94.A N VAL 90.A O no hydrogen 2.937 N/A ALA 95.A N LYS 91.A O no hydrogen 3.002 N/A ALA 96.A N LEU 92.A O no hydrogen 2.864 N/A ASP 97.A N SER 93.A O no hydrogen 2.890 N/A ALA 98.A N ALA 94.A O no hydrogen 3.067 N/A GLY 99.A N ALA 96.A O no hydrogen 2.963 N/A LYS 103.A N ASP 100.A OD1 no hydrogen 2.357 N/A LEU 104.A N ASP 100.A O no hydrogen 2.802 N/A ARG 105.A N LEU 101.A O no hydrogen 2.955 N/A ALA 106.A N ASP 102.A O no hydrogen 3.050 N/A ALA 107.A N LYS 103.A O no hydrogen 2.900 N/A PHE 108.A N LEU 104.A O no hydrogen 2.642 N/A GLY 109.A N ARG 105.A O no hydrogen 3.219 N/A ASP 110.A N ALA 106.A O no hydrogen 3.055 N/A VAL 111.A N ALA 107.A O no hydrogen 2.931 N/A GLY 112.A N PHE 108.A O no hydrogen 2.914 N/A ALA 113.A N GLY 109.A O no hydrogen 2.890 N/A SER 114.A N ASP 110.A O no hydrogen 3.099 N/A CYS 115.A N VAL 111.A O no hydrogen 2.975 N/A CYS 115.A SG VAL 111.A O no hydrogen 3.350 N/A LYS 116.A N GLY 112.A O no hydrogen 3.202 N/A ALA 117.A N ALA 113.A O no hydrogen 2.861 N/A CYS 118.A N SER 114.A O no hydrogen 3.254 N/A HIS 119.A N CYS 115.A O no hydrogen 3.048 N/A ASP 120.A N LYS 116.A O no hydrogen 2.914 N/A SER 121.A N CYS 118.A O no hydrogen 3.172 N/A TYR 122.A N CYS 118.A O no hydrogen 2.795 N/A TYR 122.A OH ASP 74.A OD2 no hydrogen 2.679 N/A ARG 123.A N HIS 119.A O no hydrogen 3.090 N/A LYS 124.A N ASP 66.A O no hydrogen 2.663 N/A