Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5zrp_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 2.A N ALA 74.A O no hydrogen 2.757 N/A VAL 4.A N THR 76.A O no hydrogen 2.846 N/A VAL 5.A N GLY 35.A O no hydrogen 2.873 N/A ALA 6.A N ARG 78.A O no hydrogen 2.879 N/A GLY 7.A N PRO 33.A O no hydrogen 2.910 N/A ALA 8.A N TYR 80.A O no hydrogen 2.823 N/A ILE 10.A N VAL 82.A O no hydrogen 3.262 N/A SER 11.A N THR 14.A O no hydrogen 2.874 N/A THR 14.A N SER 11.A O no hydrogen 2.947 N/A THR 14.A OG1 SER 11.A O no hydrogen 2.854 N/A LEU 15.A N VAL 100.A O no hydrogen 2.809 N/A LEU 16.A N LEU 9.A O no hydrogen 2.989 N/A VAL 17.A N ARG 98.A O no hydrogen 2.878 N/A ALA 18.A N GLU 31.A O no hydrogen 2.994 N/A GLN 19.A N ALA 96.A O no hydrogen 2.861 N/A GLN 19.A NE2 GLY 28.A O no hydrogen 2.996 N/A ARG 20.A N LEU 29.A O no hydrogen 2.780 N/A ARG 20.A NE ARG 22.A O.A no hydrogen 2.767 N/A ARG 20.A NE ARG 22.A O.B no hydrogen 2.913 N/A ARG 20.A NH1 GLU 31.A OE1 no hydrogen 3.146 N/A ARG 20.A NH1 GLU 31.A OE2 no hydrogen 3.498 N/A ARG 20.A NH2 ARG 22.A O.A no hydrogen 2.992 N/A ARG 20.A NH2 ARG 22.A O.B no hydrogen 2.785 N/A GLU 25.A N GLU 25.A OE1 no hydrogen 2.786 N/A LEU 26.A N PRO 23.A O no hydrogen 2.917 N/A ALA 27.A N PRO 23.A O no hydrogen 2.806 N/A GLY 28.A N ARG 20.A O no hydrogen 2.812 N/A LEU 29.A N LEU 26.A O no hydrogen 2.937 N/A TRP 30.A N ALA 109.A O no hydrogen 2.757 N/A GLU 31.A N ALA 18.A O no hydrogen 2.743 N/A LEU 32.A N ASP 114.A OD2 no hydrogen 2.919 N/A GLY 35.A N VAL 5.A O no hydrogen 2.813 N/A VAL 37.A N ILE 3.A O no hydrogen 2.987 N/A THR 38.A N GLU 41.A OE1 no hydrogen 3.015 N/A THR 38.A OG1 GLU 41.A OE1 no hydrogen 2.989 N/A GLU 41.A N THR 38.A O no hydrogen 3.049 N/A SER 42.A N ASP 45.A OD2 no hydrogen 3.350 N/A ASP 45.A N SER 42.A OG no hydrogen 2.993 N/A ALA 46.A N SER 42.A O no hydrogen 2.951 N/A LEU 47.A N ASP 43.A O no hydrogen 2.905 N/A ALA 48.A N ALA 44.A O no hydrogen 2.983 N/A ARG 49.A N ASP 45.A O no hydrogen 2.956 N/A ARG 49.A NE GLU 41.A OE2 no hydrogen 2.671 N/A ARG 49.A NH1 GLU 50.A OE2 no hydrogen 3.042 N/A ARG 49.A NH1 GLU 53.A OE2 no hydrogen 3.318 N/A ARG 49.A NH2 LYS 36.A O no hydrogen 3.170 N/A ARG 49.A NH2 GLU 41.A OE1 no hydrogen 2.874 N/A GLU 50.A N ALA 46.A O no hydrogen 2.886 N/A LEU 51.A N LEU 47.A O no hydrogen 3.014 N/A ARG 52.A N ALA 48.A O no hydrogen 2.970 N/A GLU 53.A N ARG 49.A O no hydrogen 2.891 N/A GLU 54.A N GLU 50.A O no hydrogen 2.805 N/A LEU 55.A N LEU 51.A O no hydrogen 2.835 N/A GLY 56.A N ARG 52.A O no hydrogen 2.942 N/A ASP 58.A N SER 86.A O no hydrogen 2.912 N/A ALA 60.A N THR 83.A O no hydrogen 2.893 N/A GLY 62.A N ARG 81.A O.A no hydrogen 2.821 N/A GLY 62.A N ARG 81.A O.B no hydrogen 2.749 N/A LEU 65.A N ALA 79.A O no hydrogen 2.788 N/A VAL 69.A N LEU 77.A O no hydrogen 2.820 N/A LEU 71.A N MET 75.A O no hydrogen 2.831 N/A ASN 72.A N MET 75.A O no hydrogen 3.172 N/A ALA 74.A N ASN 72.A OD1 no hydrogen 2.548 N/A MET 75.A N ASN 72.A O no hydrogen 3.431 N/A THR 76.A N GLN 2.A O no hydrogen 2.936 N/A LEU 77.A N VAL 69.A O no hydrogen 2.807 N/A ARG 78.A N VAL 4.A O no hydrogen 2.905 N/A ARG 78.A NE ASP 68.A OD1 no hydrogen 2.900 N/A ARG 78.A NE ASP 68.A OD2 no hydrogen 3.393 N/A ARG 78.A NH1 TYR 80.A OH no hydrogen 3.408 N/A ARG 78.A NH2 ASP 68.A OD2 no hydrogen 2.828 N/A TYR 80.A N ALA 6.A O no hydrogen 2.923 N/A TYR 80.A OH ASP 43.A OD2 no hydrogen 2.549 N/A ARG 81.A N.A GLU 63.A O no hydrogen 2.809 N/A ARG 81.A N.B GLU 63.A O no hydrogen 2.799 N/A VAL 82.A N ALA 8.A O no hydrogen 2.931 N/A THR 83.A N ALA 60.A O no hydrogen 2.936 N/A ARG 85.A N ASP 58.A O no hydrogen 2.888 N/A SER 86.A N ASP 58.A O no hydrogen 3.188 N/A HIS 90.A N LEU 55.A O no hydrogen 3.007 N/A HIS 92.A N GLU 54.A O no hydrogen 3.103 N/A HIS 92.A ND1 GLU 54.A O no hydrogen 2.701 N/A HIS 94.A NE2 GLU 31.A OE2 no hydrogen 2.682 N/A ARG 95.A N GLN 19.A O no hydrogen 2.835 N/A ARG 95.A NE ASP 21.A OD1 no hydrogen 2.941 N/A ARG 95.A NH2 ASP 21.A OD1 no hydrogen 2.977 N/A ARG 98.A N VAL 17.A O no hydrogen 2.941 N/A VAL 100.A N LEU 15.A O no hydrogen 2.848 N/A GLY 101.A N GLU 104.A OE2 no hydrogen 2.954 N/A GLU 104.A N GLY 101.A O no hydrogen 3.020 N/A ILE 105.A N ALA 102.A O no hydrogen 3.491 N/A LEU 108.A N ILE 105.A O no hydrogen 3.391 N/A TRP 110.A NE1 ILE 105.A O no hydrogen 2.963 N/A VAL 111.A N TRP 30.A O no hydrogen 2.794 N/A ASP 114.A N VAL 111.A O no hydrogen 2.903 N/A ARG 115.A N PRO 112.A O no hydrogen 3.148 N/A ARG 115.A NH1 ASP 106.A O no hydrogen 3.310 N/A ARG 115.A NH2 LEU 108.A O no hydrogen 3.111 N/A TRP 117.A N ASP 114.A O no hydrogen 2.868 N/A TRP 117.A NE1 ALA 67.A O no hydrogen 2.951 N/A VAL 118.A N ARG 115.A O no hydrogen 3.118 N/A LEU 121.A N TRP 117.A O no hydrogen 2.852 N/A VAL 122.A N VAL 118.A O no hydrogen 2.934 N/A ALA 123.A N PRO 119.A O no hydrogen 2.898 N/A ALA 124.A N ASP 120.A O.A no hydrogen 2.859 N/A ALA 124.A N ASP 120.A O.B no hydrogen 3.087 N/A LEU 125.A N LEU 121.A O no hydrogen 3.072 N/A SER 126.A N VAL 122.A O no hydrogen 2.928 N/A SER 126.A OG VAL 122.A O no hydrogen 2.873 N/A GLY 127.A N ALA 123.A O no hydrogen 2.885 N/A ARG 128.A N ALA 123.A O no hydrogen 2.968 N/A