Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7pjz_g.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A NE ARG 3.A O no hydrogen 3.129 N/A ARG 4.A NH2 ARG 3.A O no hydrogen 3.542 N/A LYS 10.A NZ GLU 20.A OE1 no hydrogen 3.239 N/A ASP 14.A N SER 19.A O no hydrogen 2.950 N/A PHE 17.A N ASP 14.A OD2 no hydrogen 2.749 N/A GLY 18.A N ASP 14.A O no hydrogen 2.270 N/A ALA 23.A N SER 19.A O no hydrogen 2.940 N/A LYS 24.A N GLU 20.A O no hydrogen 2.899 N/A PHE 25.A N LEU 21.A O no hydrogen 2.858 N/A VAL 26.A N LEU 22.A O no hydrogen 2.604 N/A ASN 27.A N ALA 23.A O no hydrogen 2.967 N/A ILE 28.A N LYS 24.A O no hydrogen 2.705 N/A LEU 29.A N PHE 25.A O no hydrogen 2.740 N/A LYS 34.A N VAL 31.A O no hydrogen 3.354 N/A LYS 35.A N GLY 33.A O no hydrogen 2.781 N/A LYS 35.A NZ ASN 27.A OD1 no hydrogen 2.204 N/A THR 37.A OG1 LYS 34.A O no hydrogen 3.099 N/A ALA 38.A N LYS 34.A O no hydrogen 3.131 N/A GLU 39.A N LYS 35.A O no hydrogen 2.852 N/A SER 40.A N SER 36.A O no hydrogen 2.915 N/A SER 40.A OG THR 37.A O no hydrogen 2.572 N/A ILE 41.A N THR 37.A O no hydrogen 2.936 N/A VAL 42.A N ALA 38.A O no hydrogen 2.919 N/A TYR 43.A N GLU 39.A O no hydrogen 2.854 N/A TYR 43.A OH ASP 14.A OD1 no hydrogen 2.213 N/A TYR 43.A OH ASP 14.A OD2 no hydrogen 3.026 N/A SER 44.A N SER 40.A O no hydrogen 2.963 N/A SER 44.A OG SER 40.A O no hydrogen 2.836 N/A ALA 45.A N ILE 41.A O no hydrogen 2.863 N/A LEU 46.A N VAL 42.A O no hydrogen 2.768 N/A GLU 47.A N TYR 43.A O no hydrogen 2.742 N/A THR 48.A N SER 44.A O no hydrogen 2.866 N/A THR 48.A OG1 SER 44.A O no hydrogen 2.950 N/A LEU 49.A N ALA 45.A O no hydrogen 2.789 N/A ALA 50.A N LEU 46.A O no hydrogen 2.979 N/A GLN 51.A N GLU 47.A O no hydrogen 2.986 N/A ARG 52.A N LEU 49.A O no hydrogen 3.175 N/A ARG 52.A NH1 ASN 121.A OD1 no hydrogen 3.214 N/A SER 53.A N LEU 49.A O no hydrogen 2.960 N/A SER 53.A OG SER 53.A O no hydrogen 2.500 N/A LYS 55.A N SER 53.A O no hydrogen 2.323 N/A SER 56.A N GLU 59.A OE2 no hydrogen 2.351 N/A SER 56.A OG GLU 59.A OE2 no hydrogen 3.085 N/A GLU 57.A N GLU 57.A OE1 no hydrogen 2.566 N/A ALA 60.A N SER 56.A O no hydrogen 2.913 N/A PHE 61.A N GLU 57.A O no hydrogen 2.876 N/A VAL 63.A N GLU 59.A O no hydrogen 2.935 N/A ALA 64.A N ALA 60.A O no hydrogen 2.904 N/A LEU 65.A N GLU 62.A O no hydrogen 2.744 N/A GLU 66.A N GLU 62.A O no hydrogen 2.919 N/A ASN 67.A N VAL 63.A O no hydrogen 3.015 N/A VAL 68.A N LEU 65.A O no hydrogen 2.921 N/A ARG 69.A N GLU 66.A O no hydrogen 2.918 N/A THR 71.A N HIS 141.A NE2 no hydrogen 3.124 N/A GLU 73.A N VAL 88.A O no hydrogen 2.901 N/A VAL 74.A N GLU 73.A OE2 no hydrogen 2.764 N/A LYS 75.A N VAL 86.A O no hydrogen 2.830 N/A ARG 77.A N TYR 84.A O no hydrogen 3.162 N/A TYR 84.A N ARG 77.A O no hydrogen 3.381 N/A VAL 86.A N LYS 75.A O no hydrogen 2.807 N/A VAL 88.A N GLU 73.A O no hydrogen 2.701 N/A ARG 91.A NH2 GLN 8.A OE1 no hydrogen 3.118 N/A ARG 95.A N ARG 91.A O no hydrogen 2.579 N/A ARG 95.A NE VAL 90.A O no hydrogen 2.757 N/A ASN 96.A N PRO 92.A O no hydrogen 2.883 N/A ALA 97.A N VAL 93.A O no hydrogen 2.886 N/A LEU 98.A N ARG 94.A O no hydrogen 2.809 N/A ALA 99.A N ARG 95.A O no hydrogen 2.822 N/A MET 100.A N ASN 96.A O no hydrogen 2.753 N/A ARG 101.A N ALA 97.A O no hydrogen 2.755 N/A TRP 102.A N LEU 98.A O no hydrogen 2.779 N/A ILE 103.A N ALA 99.A O no hydrogen 2.831 N/A VAL 104.A N MET 100.A O no hydrogen 2.772 N/A GLU 105.A N ARG 101.A O no hydrogen 2.923 N/A ALA 106.A N TRP 102.A O no hydrogen 2.886 N/A ALA 107.A N ILE 103.A O no hydrogen 2.992 N/A ARG 108.A N VAL 104.A O no hydrogen 2.765 N/A ARG 108.A NH1 LEU 29.A O no hydrogen 3.269 N/A ARG 108.A NH2 LEU 29.A O no hydrogen 2.951 N/A LYS 109.A N GLU 105.A O no hydrogen 2.906 N/A LYS 113.A N ASP 112.A OD1 no hydrogen 2.631 N/A ARG 118.A N SER 114.A O no hydrogen 3.058 N/A ARG 118.A NE SER 114.A O no hydrogen 2.368 N/A LEU 119.A N MET 115.A O no hydrogen 2.819 N/A ALA 120.A N ALA 116.A O no hydrogen 2.833 N/A ASN 121.A N LEU 117.A O no hydrogen 2.839 N/A GLU 122.A N ARG 118.A O no hydrogen 3.014 N/A LEU 123.A N LEU 119.A O no hydrogen 2.781 N/A SER 124.A N ALA 120.A O no hydrogen 2.830 N/A SER 124.A OG ALA 120.A O no hydrogen 3.420 N/A SER 124.A OG ASN 121.A O no hydrogen 2.614 N/A SER 124.A OG ASP 125.A OD1 no hydrogen 2.953 N/A ASP 125.A N ASN 121.A O no hydrogen 2.925 N/A ALA 126.A N GLU 122.A O no hydrogen 2.855 N/A ALA 127.A N LEU 123.A O no hydrogen 2.879 N/A GLU 128.A N SER 124.A O no hydrogen 2.873 N/A ASN 129.A N ALA 126.A O no hydrogen 2.792 N/A LYS 130.A N ASP 125.A O no hydrogen 2.315 N/A GLY 131.A N ASP 125.A O no hydrogen 2.688 N/A LYS 136.A N THR 132.A O no hydrogen 2.742 N/A LYS 136.A NZ TRP 102.A O no hydrogen 2.934 N/A ARG 137.A N ALA 133.A O no hydrogen 2.871 N/A ARG 137.A NE ASN 67.A O no hydrogen 3.004 N/A ARG 137.A NH1 HIS 141.A ND1 no hydrogen 3.403 N/A GLU 138.A N VAL 134.A O no hydrogen 2.920 N/A ASP 139.A N LYS 135.A O no hydrogen 2.814 N/A VAL 140.A N LYS 136.A O no hydrogen 2.802 N/A HIS 141.A N ARG 137.A O no hydrogen 2.884 N/A ARG 142.A N GLU 138.A O no hydrogen 3.023 N/A ARG 142.A N ASP 139.A O no hydrogen 3.269 N/A ARG 142.A NE GLU 138.A O no hydrogen 3.241 N/A ARG 142.A NH2 GLU 138.A OE1 no hydrogen 2.591 N/A MET 143.A N ASP 139.A O no hydrogen 2.841 N/A ALA 144.A N VAL 140.A O no hydrogen 2.919 N/A