Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ogq_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 1.A N ASP 1.A OD1 no hydrogen 2.633 N/A VAL 2.A N ASP 1.A OD1 no hydrogen 2.748 N/A GLY 6.A N ASP 4.A OD1 no hydrogen 2.924 N/A ARG 8.A N ASP 4.A O no hydrogen 3.057 N/A ARG 8.A NE PRO 3.A O no hydrogen 3.357 N/A GLN 9.A N MET 5.A O no hydrogen 2.903 N/A PHE 10.A N GLY 6.A O no hydrogen 2.915 N/A MET 11.A N ARG 7.A O no hydrogen 2.907 N/A ASN 12.A N ARG 8.A O no hydrogen 2.890 N/A LEU 13.A N GLN 9.A O no hydrogen 2.897 N/A LEU 14.A N PHE 10.A O no hydrogen 2.953 N/A THR 15.A N MET 11.A O no hydrogen 2.910 N/A THR 15.A OG1 MET 11.A O no hydrogen 2.920 N/A PHE 16.A N ASN 12.A O no hydrogen 2.918 N/A GLY 17.A N LEU 13.A O no hydrogen 2.911 N/A THR 18.A N LEU 14.A O no hydrogen 2.939 N/A THR 18.A OG1 LEU 14.A O no hydrogen 2.862 N/A VAL 19.A N THR 15.A O no hydrogen 2.955 N/A THR 20.A N PHE 16.A O no hydrogen 2.902 N/A THR 20.A OG1 PHE 16.A O no hydrogen 2.524 N/A GLY 21.A N GLY 17.A O no hydrogen 2.930 N/A VAL 22.A N THR 18.A O no hydrogen 2.967 N/A ALA 23.A N VAL 19.A O no hydrogen 2.931 N/A LEU 24.A N THR 20.A O no hydrogen 2.899 N/A GLY 25.A N GLY 21.A O no hydrogen 2.942 N/A ALA 26.A N VAL 22.A O no hydrogen 2.941 N/A LEU 27.A N LEU 24.A O no hydrogen 2.911 N/A TYR 28.A N LEU 24.A O no hydrogen 2.937 N/A VAL 31.A N LEU 27.A O no hydrogen 3.079 N/A ASN 32.A N TYR 28.A O no hydrogen 3.007 N/A ASN 32.A ND2 TYR 28.A O no hydrogen 2.902 N/A TYR 33.A N PRO 29.A O no hydrogen 2.859 N/A PHE 34.A N VAL 30.A O no hydrogen 3.032 N/A THR 47.A OG1 THR 46.A O no hydrogen 2.427 N/A LYS 49.A N GLN 74.A O no hydrogen 2.997 N/A LYS 49.A NZ ASP 55.A OD1 no hydrogen 2.490 N/A ASP 50.A N ASN 54.A O no hydrogen 3.014 N/A GLU 51.A N GLU 51.A OE1 no hydrogen 2.719 N/A LEU 52.A N ASP 50.A OD1 no hydrogen 3.228 N/A GLY 53.A N ASP 50.A O no hydrogen 3.408 N/A ASN 54.A N ASP 50.A OD1 no hydrogen 2.960 N/A VAL 56.A N ALA 48.A O no hydrogen 3.379 N/A SER 57.A OG SER 59.A OG no hydrogen 3.283 N/A SER 57.A OG ASP 145.A OD1 no hydrogen 2.707 N/A VAL 58.A N ASP 145.A O no hydrogen 3.369 N/A SER 59.A N ASP 145.A OD2 no hydrogen 2.850 N/A SER 59.A OG SER 57.A OG no hydrogen 3.283 N/A SER 59.A OG ASP 145.A OD1 no hydrogen 2.961 N/A SER 59.A OG ASP 145.A OD2 no hydrogen 3.242 N/A PHE 61.A N SER 57.A O no hydrogen 2.674 N/A LEU 62.A N VAL 58.A O no hydrogen 2.904 N/A SER 64.A N PHE 61.A O no hydrogen 3.192 N/A SER 64.A OG LYS 60.A O no hydrogen 3.202 N/A HIS 65.A ND1 PHE 61.A O no hydrogen 2.633 N/A ASN 66.A N ASP 69.A OD2 no hydrogen 3.175 N/A ASP 69.A N ASN 66.A O no hydrogen 3.410 N/A ARG 70.A NH2 ALA 122.A O no hydrogen 2.824 N/A THR 71.A N ILE 83.A O no hydrogen 2.928 N/A VAL 73.A N THR 81.A O no hydrogen 2.910 N/A GLN 74.A N LYS 49.A O no hydrogen 2.447 N/A GLY 75.A N ASP 79.A O no hydrogen 2.972 N/A LYS 77.A NZ ASP 79.A OD2 no hydrogen 3.031 N/A GLY 78.A N LEU 76.A O no hydrogen 2.525 N/A ASP 79.A N LEU 76.A O no hydrogen 2.995 N/A THR 81.A N VAL 73.A O no hydrogen 2.886 N/A THR 81.A OG1 ASP 79.A O no hydrogen 3.274 N/A TYR 82.A N ILE 91.A O no hydrogen 2.532 N/A TYR 82.A OH VAL 102.A O no hydrogen 2.800 N/A ILE 83.A N THR 71.A O no hydrogen 2.896 N/A THR 87.A OG1 VAL 84.A O no hydrogen 2.896 N/A GLY 90.A N SER 138.A O no hydrogen 2.876 N/A ILE 91.A N TYR 82.A O no hydrogen 3.150 N/A ASN 92.A N ALA 136.A O no hydrogen 2.828 N/A ASN 92.A ND2 ASP 79.A OD2 no hydrogen 3.438 N/A ALA 93.A N PRO 80.A O no hydrogen 2.893 N/A VAL 94.A N ASN 92.A OD1 no hydrogen 2.954 N/A CYS 95.A N CYS 100.A O no hydrogen 2.860 N/A CYS 95.A SG TYR 120.A OH no hydrogen 3.058 N/A THR 96.A N TYR 120.A OH no hydrogen 3.270 N/A THR 96.A OG1 TYR 120.A OH no hydrogen 3.224 N/A THR 96.A OG1 LYS 133.A O no hydrogen 2.796 N/A VAL 102.A N ALA 93.A O no hydrogen 2.954 N/A ASN 105.A N LYS 110.A O no hydrogen 2.917 N/A ALA 107.A N ASN 105.A OD1 no hydrogen 3.224 N/A ASN 109.A N ALA 106.A O no hydrogen 3.277 N/A ASN 109.A ND2 ASN 109.A O no hydrogen 2.535 N/A LYS 110.A N ASN 105.A O no hydrogen 2.912 N/A LYS 110.A NZ GLU 108.A OE1 no hydrogen 2.581 N/A PHE 111.A N TYR 120.A O no hydrogen 2.615 N/A LYS 112.A N PRO 103.A O no hydrogen 2.921 N/A LYS 112.A NZ GLU 108.A OE1 no hydrogen 3.128 N/A LYS 112.A NZ GLU 108.A OE2 no hydrogen 3.165 N/A CYS 113.A N SER 118.A O no hydrogen 2.728 N/A GLN 119.A N ARG 128.A O no hydrogen 3.180 N/A TYR 120.A N PHE 111.A O no hydrogen 2.951 N/A TYR 120.A OH THR 96.A OG1 no hydrogen 3.224 N/A ASP 121.A N LYS 125.A O no hydrogen 3.105 N/A THR 123.A OG1 ASP 121.A OD1 no hydrogen 2.955 N/A THR 123.A OG1 ASP 121.A OD2 no hydrogen 2.748 N/A GLY 124.A N ASP 121.A OD1 no hydrogen 2.665 N/A LYS 125.A N ASP 121.A OD1 no hydrogen 2.528 N/A VAL 127.A N GLN 119.A O no hydrogen 2.869 N/A ALA 131.A N SER 118.A OG no hydrogen 3.202 N/A SER 134.A OG GLY 124.A O no hydrogen 2.679 N/A SER 134.A OG LEU 135.A O no hydrogen 3.438 N/A LEU 135.A N GLY 124.A O no hydrogen 2.869 N/A SER 138.A N GLY 90.A O no hydrogen 2.929 N/A SER 138.A OG GLY 90.A O no hydrogen 3.332 N/A HIS 139.A N THR 150.A O no hydrogen 2.893 N/A ALA 140.A N ASP 88.A O no hydrogen 3.125 N/A LYS 141.A N VAL 148.A O no hydrogen 2.892 N/A GLU 143.A N LYS 146.A O no hydrogen 2.942 N/A LYS 146.A N GLU 143.A O no hydrogen 2.870 N/A VAL 148.A N LYS 141.A O no hydrogen 2.908 N/A THR 150.A N HIS 139.A O no hydrogen 2.933 N/A ARG 158.A N ASP 156.A OD2 no hydrogen 3.237 N/A ARG 158.A NE ASP 156.A OD2 no hydrogen 2.936 N/A ARG 158.A NH1 THR 123.A O no hydrogen 3.268 N/A ARG 158.A NH1 LEU 135.A O no hydrogen 3.045 N/A ARG 158.A NH2 LEU 135.A O no hydrogen 2.621 N/A ARG 158.A NH2 ASP 156.A OD1 no hydrogen 3.273 N/A GLY 160.A N ASP 156.A O no hydrogen 2.769 N/A GLU 161.A N THR 159.A OG1 no hydrogen 3.313 N/A TRP 164.A NE1 SER 134.A O no hydrogen 2.713 N/A SER 166.A N PRO 163.A O no hydrogen 2.836 N/A