Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7nau_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 14.A N SER 19.A O no hydrogen 3.036 N/A LYS 16.A N ASP 14.A OD1 no hydrogen 3.249 N/A PHE 17.A N ASP 14.A OD2 no hydrogen 2.879 N/A LEU 22.A N SER 19.A OG no hydrogen 3.002 N/A ALA 23.A N SER 19.A O no hydrogen 3.294 N/A LYS 24.A N GLU 20.A O no hydrogen 2.564 N/A PHE 25.A N LEU 21.A O no hydrogen 2.920 N/A VAL 26.A N LEU 22.A O no hydrogen 2.890 N/A ASN 27.A N ALA 23.A O no hydrogen 2.936 N/A ILE 28.A N LYS 24.A O no hydrogen 2.888 N/A LEU 29.A N PHE 25.A O no hydrogen 2.920 N/A MET 30.A N VAL 26.A O no hydrogen 2.438 N/A LYS 34.A N VAL 31.A O no hydrogen 2.902 N/A LYS 35.A N GLY 33.A O no hydrogen 3.013 N/A SER 36.A OG GLU 39.A OE2 no hydrogen 3.433 N/A ALA 38.A N LYS 35.A O no hydrogen 2.671 N/A GLU 39.A N LYS 35.A O no hydrogen 2.846 N/A SER 40.A N SER 36.A O no hydrogen 2.961 N/A SER 40.A OG SER 36.A O no hydrogen 3.172 N/A ILE 41.A N ALA 38.A O no hydrogen 2.670 N/A VAL 42.A N ALA 38.A O no hydrogen 3.282 N/A TYR 43.A N GLU 39.A O no hydrogen 2.899 N/A SER 44.A N SER 40.A O no hydrogen 2.890 N/A SER 44.A OG ILE 41.A O no hydrogen 2.730 N/A ALA 45.A N ILE 41.A O no hydrogen 2.889 N/A LEU 46.A N VAL 42.A O no hydrogen 2.894 N/A GLU 47.A N TYR 43.A O no hydrogen 2.939 N/A LEU 49.A N ALA 45.A O no hydrogen 2.923 N/A ALA 50.A N LEU 46.A O no hydrogen 2.864 N/A GLN 51.A N THR 48.A O no hydrogen 3.330 N/A ARG 52.A N THR 48.A O no hydrogen 2.950 N/A ARG 52.A NE SER 124.A OG no hydrogen 2.655 N/A ARG 52.A NH2 SER 124.A OG no hydrogen 2.301 N/A SER 53.A N LEU 49.A O no hydrogen 2.946 N/A SER 53.A OG LEU 49.A O no hydrogen 2.386 N/A SER 56.A OG LYS 55.A O no hydrogen 2.410 N/A GLU 59.A N SER 56.A O no hydrogen 2.673 N/A ALA 60.A N SER 56.A O no hydrogen 2.803 N/A PHE 61.A N GLU 57.A O no hydrogen 2.956 N/A GLU 62.A N GLU 62.A OE1 no hydrogen 2.852 N/A VAL 63.A N GLU 59.A O no hydrogen 2.915 N/A ALA 64.A N ALA 60.A O no hydrogen 2.980 N/A ALA 64.A N PHE 61.A O no hydrogen 3.180 N/A LEU 65.A N PHE 61.A O no hydrogen 2.758 N/A GLU 66.A N GLU 62.A O no hydrogen 2.800 N/A VAL 68.A N LEU 65.A O no hydrogen 2.640 N/A ARG 69.A N LEU 65.A O no hydrogen 2.401 N/A ARG 69.A NE GLU 66.A OE2 no hydrogen 3.128 N/A ARG 69.A NH2 GLU 66.A OE2 no hydrogen 3.191 N/A THR 71.A OG1 HIS 141.A NE2 no hydrogen 2.258 N/A VAL 72.A N HIS 141.A NE2 no hydrogen 3.059 N/A GLU 73.A N VAL 88.A O no hydrogen 2.881 N/A LYS 75.A N VAL 86.A O no hydrogen 3.257 N/A VAL 88.A N GLU 73.A O no hydrogen 2.849 N/A ARG 94.A N ARG 91.A O no hydrogen 3.126 N/A ARG 95.A NE PRO 70.A O no hydrogen 2.495 N/A ARG 95.A NH1 VAL 90.A O no hydrogen 2.136 N/A ARG 95.A NH2 THR 71.A O no hydrogen 2.374 N/A ASN 96.A N PRO 92.A O no hydrogen 2.918 N/A ASN 96.A ND2 PRO 92.A O no hydrogen 2.943 N/A ALA 97.A N VAL 93.A O no hydrogen 2.911 N/A LEU 98.A N ARG 94.A O no hydrogen 2.887 N/A ALA 99.A N ARG 95.A O no hydrogen 2.883 N/A MET 100.A N ASN 96.A O no hydrogen 2.956 N/A ARG 101.A N ALA 97.A O no hydrogen 2.886 N/A TRP 102.A N LEU 98.A O no hydrogen 2.868 N/A ILE 103.A N ALA 99.A O no hydrogen 2.954 N/A VAL 104.A N MET 100.A O no hydrogen 2.957 N/A GLU 105.A N ARG 101.A O no hydrogen 2.965 N/A ALA 106.A N TRP 102.A O no hydrogen 3.046 N/A ALA 107.A N ILE 103.A O no hydrogen 2.878 N/A ARG 108.A N VAL 104.A O no hydrogen 3.292 N/A LYS 109.A N ALA 106.A O no hydrogen 3.038 N/A LYS 109.A NZ GLU 105.A O no hydrogen 2.884 N/A LYS 109.A NZ GLU 105.A OE1 no hydrogen 2.462 N/A ARG 110.A N ALA 107.A O no hydrogen 3.228 N/A ARG 110.A NH1 GLU 122.A OE2 no hydrogen 2.365 N/A ASP 112.A N ARG 110.A O no hydrogen 3.120 N/A SER 114.A N GLY 111.A O no hydrogen 3.059 N/A SER 114.A OG ASP 112.A O no hydrogen 3.279 N/A ARG 118.A N SER 114.A O no hydrogen 3.425 N/A ARG 118.A NE GLY 111.A O no hydrogen 2.519 N/A ARG 118.A NE SER 114.A O no hydrogen 2.812 N/A LEU 119.A N MET 115.A O no hydrogen 2.940 N/A ALA 120.A N ALA 116.A O no hydrogen 2.890 N/A ASN 121.A N LEU 117.A O no hydrogen 2.919 N/A GLU 122.A N ARG 118.A O no hydrogen 2.914 N/A LEU 123.A N LEU 119.A O no hydrogen 2.891 N/A SER 124.A N ALA 120.A O no hydrogen 2.915 N/A SER 124.A OG ALA 120.A O no hydrogen 2.694 N/A ASP 125.A N ASN 121.A O no hydrogen 2.910 N/A ALA 126.A N GLU 122.A O no hydrogen 2.881 N/A ALA 127.A N LEU 123.A O no hydrogen 2.840 N/A GLU 128.A N SER 124.A O no hydrogen 2.914 N/A ASN 129.A N ALA 126.A O no hydrogen 2.681 N/A LYS 130.A N ASP 125.A O no hydrogen 2.930 N/A LYS 136.A N THR 132.A O no hydrogen 2.434 N/A ARG 137.A N ALA 133.A O no hydrogen 2.946 N/A ARG 137.A NH1 ASN 67.A O no hydrogen 2.686 N/A GLU 138.A N VAL 134.A O no hydrogen 2.899 N/A ASP 139.A N LYS 135.A O no hydrogen 2.884 N/A VAL 140.A N LYS 136.A O no hydrogen 3.154 N/A HIS 141.A N ARG 137.A O no hydrogen 3.003 N/A HIS 141.A ND1 ARG 137.A O no hydrogen 3.075 N/A HIS 141.A NE2 THR 71.A OG1 no hydrogen 2.258 N/A ARG 142.A N GLU 138.A O no hydrogen 2.847 N/A MET 143.A N ASP 139.A O no hydrogen 2.884 N/A ALA 144.A N VAL 140.A O no hydrogen 3.217 N/A GLU 145.A N HIS 141.A O no hydrogen 3.291 N/A ALA 146.A N ARG 142.A O no hydrogen 3.107 N/A ALA 146.A N MET 143.A O no hydrogen 3.236 N/A