Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ckm_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A OG1 TYR 29.A OH no hydrogen 3.272 N/A LEU 5.A N VAL 30.A O no hydrogen 2.864 N/A LEU 6.A N VAL 30.A O no hydrogen 3.359 N/A THR 8.A N VAL 28.A O no hydrogen 2.988 N/A THR 9.A N THR 8.A OG1 no hydrogen 2.733 N/A VAL 10.A N LEU 26.A O no hydrogen 2.815 N/A VAL 12.A N ARG 24.A O no hydrogen 2.895 N/A SER 13.A N LEU 103.A O no hydrogen 2.989 N/A THR 14.A N GLN 22.A O no hydrogen 2.790 N/A THR 14.A OG1 GLN 22.A O no hydrogen 3.214 N/A LYS 15.A N PHE 105.A O no hydrogen 3.158 N/A HIS 19.A N MET 16.A O no hydrogen 2.883 N/A GLN 22.A N THR 14.A O no hydrogen 2.996 N/A ARG 24.A N VAL 12.A O no hydrogen 2.966 N/A ARG 24.A NE ASP 50.A OD2 no hydrogen 3.197 N/A ARG 24.A NH1 THR 14.A OG1 no hydrogen 2.913 N/A ARG 24.A NH2 ASP 50.A OD2 no hydrogen 2.791 N/A LEU 26.A N VAL 10.A O no hydrogen 2.662 N/A GLY 27.A N THR 49.A O no hydrogen 2.793 N/A VAL 28.A N THR 8.A O no hydrogen 2.860 N/A TYR 29.A N ARG 47.A O no hydrogen 2.856 N/A TYR 29.A OH THR 4.A OG1 no hydrogen 3.272 N/A VAL 30.A N LEU 6.A O no hydrogen 2.894 N/A ARG 31.A N LEU 45.A O no hydrogen 2.810 N/A ARG 31.A NH1 TYR 29.A OH no hydrogen 3.204 N/A THR 32.A N GLN 3.A O no hydrogen 3.059 N/A THR 32.A OG1 GLN 3.A O no hydrogen 3.490 N/A GLY 33.A N VAL 43.A O no hydrogen 3.037 N/A ARG 34.A NH1 VAL 40.A O no hydrogen 2.621 N/A GLY 35.A N THR 41.A O no hydrogen 2.717 N/A GLY 39.A N GLY 36.A O no hydrogen 2.997 N/A THR 41.A N GLY 35.A O no hydrogen 2.822 N/A THR 41.A OG1 GLY 35.A O no hydrogen 3.490 N/A VAL 43.A N GLY 33.A O no hydrogen 2.943 N/A VAL 44.A N LEU 62.A O no hydrogen 2.882 N/A LEU 45.A N ARG 31.A O no hydrogen 2.666 N/A VAL 46.A N LEU 60.A O no hydrogen 2.948 N/A ARG 47.A N TYR 29.A O no hydrogen 2.746 N/A ARG 47.A NE GLU 59.A OE2 no hydrogen 2.798 N/A ARG 47.A NH2 GLU 59.A OE2 no hydrogen 2.870 N/A LEU 48.A N PHE 58.A O no hydrogen 2.870 N/A THR 49.A N GLY 27.A O no hydrogen 2.835 N/A ASP 50.A N PHE 56.A O no hydrogen 3.404 N/A THR 52.A N ASP 50.A OD1 no hydrogen 3.112 N/A THR 52.A OG1 ASP 50.A OD1 no hydrogen 3.016 N/A ASP 53.A N ASP 50.A O no hydrogen 2.839 N/A PHE 55.A N ASP 53.A OD1 no hydrogen 2.732 N/A PHE 56.A N ASP 53.A O no hydrogen 3.405 N/A PHE 58.A N LEU 48.A O no hydrogen 3.029 N/A GLU 59.A N LEU 136.A O no hydrogen 2.800 N/A LEU 60.A N VAL 46.A O no hydrogen 2.883 N/A LEU 62.A N VAL 44.A O no hydrogen 2.735 N/A GLU 64.A N ARG 42.A O no hydrogen 2.980 N/A ASP 66.A N LEU 63.A O no hydrogen 2.955 N/A TYR 67.A N GLU 64.A O no hydrogen 3.009 N/A TYR 67.A OH VAL 78.A O no hydrogen 2.668 N/A PHE 70.A N ASP 66.A O no hydrogen 3.226 N/A LYS 71.A N TYR 67.A O no hydrogen 2.604 N/A LYS 71.A NZ LEU 76.A O no hydrogen 2.822 N/A GLN 72.A N ASN 68.A O no hydrogen 3.006 N/A HIS 73.A N ALA 69.A O no hydrogen 2.992 N/A LEU 74.A N PHE 70.A O no hydrogen 2.975 N/A GLU 75.A N GLN 72.A O no hydrogen 3.220 N/A LEU 76.A N LYS 71.A O no hydrogen 2.932 N/A GLY 82.A N ASP 79.A OD1 no hydrogen 2.808 N/A PHE 83.A N ASP 79.A O no hydrogen 2.857 N/A ARG 85.A NH1 HIS 81.A O no hydrogen 3.071 N/A TYR 86.A N GLY 82.A O no hydrogen 2.981 N/A LEU 87.A N PHE 83.A O no hydrogen 3.074 N/A VAL 88.A N PRO 84.A O no hydrogen 2.909 N/A GLY 89.A N ARG 85.A O no hydrogen 2.947 N/A MET 90.A N TYR 86.A O no hydrogen 3.253 N/A LEU 91.A N LEU 87.A O no hydrogen 2.933 N/A ARG 92.A N VAL 88.A O no hydrogen 2.768 N/A ASP 93.A N GLY 89.A O no hydrogen 3.100 N/A ILE 94.A N MET 90.A O no hydrogen 3.127 N/A ALA 95.A N LEU 91.A O no hydrogen 2.916 N/A ASP 96.A N ARG 92.A O no hydrogen 2.930 N/A GLY 97.A N ILE 94.A O no hydrogen 3.248 N/A ALA 98.A N ASP 93.A O no hydrogen 3.003 N/A TYR 101.A N SER 99.A OG no hydrogen 3.008 N/A GLU 102.A N LEU 120.A O no hydrogen 2.728 N/A SER 104.A N ARG 118.A O no hydrogen 3.032 N/A PHE 105.A N SER 13.A O no hydrogen 2.783 N/A VAL 106.A N THR 116.A O no hydrogen 2.946 N/A LEU 107.A N LYS 15.A O no hydrogen 2.877 N/A ASN 108.A N ARG 114.A O no hydrogen 3.206 N/A ASN 108.A ND2 ASN 113.A OD1 no hydrogen 3.380 N/A SER 112.A OG ASN 108.A O no hydrogen 2.512 N/A SER 112.A OG ASN 108.A OD1 no hydrogen 3.482 N/A GLY 115.A N LEU 135.A O no hydrogen 2.816 N/A THR 116.A N VAL 106.A O no hydrogen 2.837 N/A LEU 117.A N LEU 133.A O no hydrogen 2.848 N/A ARG 118.A N SER 104.A O no hydrogen 2.785 N/A ARG 118.A NE GLU 129.A OE1 no hydrogen 2.821 N/A ARG 118.A NH2 GLU 129.A OE1 no hydrogen 3.188 N/A VAL 119.A N ILE 131.A O no hydrogen 2.999 N/A LEU 120.A N GLU 102.A O no hydrogen 2.832 N/A GLU 121.A N VAL 128.A O no hydrogen 2.879 N/A THR 122.A OG1 THR 127.A OG1 no hydrogen 2.874 N/A THR 123.A N LYS 126.A O no hydrogen 2.780 N/A THR 123.A OG1 LYS 126.A O no hydrogen 2.859 N/A PHE 125.A N THR 123.A OG1 no hydrogen 3.109 N/A LYS 126.A N THR 123.A OG1 no hydrogen 3.081 N/A LYS 126.A NZ THR 127.A O no hydrogen 2.990 N/A THR 127.A OG1 THR 122.A OG1 no hydrogen 2.874 N/A VAL 128.A N GLU 121.A O no hydrogen 2.647 N/A HIS 130.A N VAL 119.A O no hydrogen 2.854 N/A HIS 130.A NE2 GLU 121.A OE1 no hydrogen 2.825 N/A SER 132.A OG GLU 129.A OE2 no hydrogen 2.505 N/A LEU 133.A N LEU 117.A O no hydrogen 2.949 N/A LEU 135.A N GLY 115.A O no hydrogen 2.806 N/A LEU 136.A N GLU 59.A O no hydrogen 2.769 N/A ARG 137.A N ASN 113.A O no hydrogen 2.829 N/A ARG 137.A NE SER 112.A O no hydrogen 2.541 N/A ARG 137.A NH2 SER 112.A O no hydrogen 2.867 N/A GLN 138.A N LEU 57.A O no hydrogen 3.304 N/A