Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2gyq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 7.A N PHE 4.A O no hydrogen 3.147 N/A GLN 9.A N ASP 13.A OD2 no hydrogen 2.873 N/A THR 10.A N ASP 13.A OD2 no hydrogen 3.325 N/A ASP 13.A N THR 10.A OG1 no hydrogen 2.979 N/A LEU 14.A N THR 10.A O no hydrogen 2.941 N/A LEU 15.A N MET 11.A O no hydrogen 2.845 N/A LEU 16.A N GLU 12.A O no hydrogen 2.930 N/A HIS 17.A N ASP 13.A O no hydrogen 2.924 N/A GLY 18.A N LEU 14.A O no hydrogen 2.856 N/A LEU 19.A N LEU 15.A O no hydrogen 2.837 N/A ARG 20.A N LEU 16.A O no hydrogen 2.916 N/A ARG 20.A NE LYS 73.A O no hydrogen 2.893 N/A ARG 20.A NH2 LYS 73.A O no hydrogen 2.957 N/A ASP 21.A N HIS 17.A O no hydrogen 2.893 N/A ILE 22.A N GLY 18.A O no hydrogen 2.996 N/A TYR 23.A N LEU 19.A O no hydrogen 2.893 N/A TYR 23.A OH ASP 64.A OD1 no hydrogen 2.656 N/A TYR 24.A N ARG 20.A O no hydrogen 2.951 N/A TYR 24.A OH ASP 83.A OD1 no hydrogen 2.704 N/A TYR 24.A OH ASP 83.A OD2 no hydrogen 3.206 N/A ALA 25.A N ASP 21.A O no hydrogen 2.943 N/A GLU 26.A N ILE 22.A O no hydrogen 2.791 N/A GLN 27.A N TYR 23.A O no hydrogen 2.947 N/A GLN 28.A N TYR 24.A O no hydrogen 2.865 N/A ILE 29.A N ALA 25.A O no hydrogen 2.821 N/A THR 30.A N GLU 26.A O no hydrogen 2.952 N/A THR 30.A OG1 GLN 27.A O no hydrogen 2.625 N/A LYS 31.A N GLN 27.A O no hydrogen 3.245 N/A LYS 31.A N GLN 28.A O no hydrogen 3.008 N/A ALA 32.A N GLN 28.A O no hydrogen 2.834 N/A LEU 33.A N ILE 29.A O no hydrogen 2.858 N/A MET 36.A N ALA 32.A O no hydrogen 3.091 N/A ILE 37.A N LEU 33.A O no hydrogen 2.776 N/A GLU 38.A N PRO 34.A O no hydrogen 2.979 N/A GLN 39.A N LYS 35.A O no hydrogen 2.953 N/A ALA 40.A N MET 36.A O no hydrogen 2.906 N/A ALA 40.A N ILE 37.A O no hydrogen 3.276 N/A THR 41.A N ASP 103.A OD1 no hydrogen 2.864 N/A ASN 42.A N ASP 103.A OD2 no hydrogen 2.829 N/A LEU 45.A N ASN 42.A OD1 no hydrogen 2.887 N/A SER 46.A N ASN 42.A O no hydrogen 2.865 N/A SER 46.A OG.A ASN 42.A O no hydrogen 3.423 N/A SER 46.A OG.A ARG 43.A O no hydrogen 3.428 N/A SER 46.A OG.B ILE 37.A O no hydrogen 3.521 N/A GLN 47.A N ARG 43.A O no hydrogen 2.865 N/A GLY 48.A N ASP 44.A O no hydrogen 2.858 N/A LEU 49.A N LEU 45.A O no hydrogen 2.804 N/A THR 50.A N SER 46.A O no hydrogen 3.073 N/A THR 50.A OG1 SER 46.A O no hydrogen 3.019 N/A SER 51.A N GLN 47.A O no hydrogen 3.093 N/A HIS 52.A N GLY 48.A O no hydrogen 3.002 N/A HIS 52.A ND1.A GLU 55.A OE1.A no hydrogen 2.995 N/A HIS 52.A NE2.A GLU 114.A OE1.B no hydrogen 3.163 N/A HIS 52.A NE2.A GLU 147.A OE1 no hydrogen 3.090 N/A LEU 53.A N LEU 49.A O no hydrogen 2.809 N/A GLU 54.A N THR 50.A O no hydrogen 3.121 N/A GLU 55.A N SER 51.A O no hydrogen 2.924 N/A THR 56.A N HIS 52.A O no hydrogen 2.793 N/A THR 56.A OG1 HIS 52.A O no hydrogen 2.825 N/A GLN 57.A N LEU 53.A O no hydrogen 3.065 N/A LYS 58.A N GLU 54.A O no hydrogen 3.180 N/A GLN 59.A N GLU 55.A O no hydrogen 2.845 N/A GLN 59.A NE2.A GLU 146.A OE1.A no hydrogen 3.007 N/A ILE 60.A N THR 56.A O no hydrogen 2.994 N/A GLU 61.A N GLN 57.A O no hydrogen 3.089 N/A ARG 62.A N LYS 58.A O no hydrogen 2.901 N/A ARG 62.A NH1 ASN 143.A OD1 no hydrogen 3.006 N/A ARG 62.A NH1 GLU 146.A OE1.A no hydrogen 2.873 N/A ARG 62.A NH1 GLU 146.A OE2.A no hydrogen 3.370 N/A ARG 62.A NH2 GLU 55.A OE2.B no hydrogen 3.375 N/A ARG 62.A NH2 GLU 146.A OE2.A no hydrogen 2.889 N/A LEU 63.A N GLN 59.A O no hydrogen 2.882 N/A ASP 64.A N ILE 60.A O no hydrogen 2.813 N/A GLN 65.A N GLU 61.A O no hydrogen 3.223 N/A VAL 66.A N ARG 62.A O no hydrogen 3.129 N/A PHE 67.A N LEU 63.A O no hydrogen 2.905 N/A LYS 68.A N ASP 64.A O no hydrogen 3.031 N/A LYS 68.A NZ.A GLN 65.A OE1 no hydrogen 2.990 N/A LYS 69.A N GLN 65.A O no hydrogen 3.035 N/A LYS 69.A NZ ASP 135.A OD2 no hydrogen 2.887 N/A LEU 70.A N VAL 66.A O no hydrogen 3.072 N/A GLY 71.A N LYS 68.A O no hydrogen 3.001 N/A GLN 72.A N PHE 67.A O no hydrogen 3.118 N/A CYS 79.A SG ASP 21.A OD2 no hydrogen 3.627 N/A CYS 79.A SG TYR 116.A OH no hydrogen 3.372 N/A ASP 83.A N CYS 79.A O no hydrogen 3.101 N/A GLY 84.A N PRO 80.A O no hydrogen 2.890 N/A LEU 85.A N ALA 81.A O no hydrogen 2.902 N/A ILE 86.A N ILE 82.A O no hydrogen 2.891 N/A LYS 87.A N ASP 83.A O no hydrogen 2.982 N/A GLU 88.A N GLY 84.A O no hydrogen 2.884 N/A ALA 89.A N LEU 85.A O no hydrogen 2.968 N/A ASP 90.A N ILE 86.A O no hydrogen 2.977 N/A GLU 91.A N LYS 87.A O no hydrogen 2.861 N/A THR 92.A N GLU 88.A O no hydrogen 2.914 N/A THR 92.A OG1 GLU 88.A O no hydrogen 3.011 N/A THR 92.A OG1 GLU 88.A OE1.B no hydrogen 2.899 N/A ALA 93.A N ALA 89.A O no hydrogen 2.944 N/A GLY 94.A N ASP 90.A O no hydrogen 3.075 N/A GLU 95.A N THR 92.A O no hydrogen 2.924 N/A ILE 96.A N ALA 93.A O no hydrogen 3.312 N/A VAL 101.A N ASP 98.A OD2 no hydrogen 2.976 N/A LEU 102.A N ASP 98.A O no hydrogen 2.827 N/A ASP 103.A N LYS 99.A O no hydrogen 2.992 N/A ALA 104.A N THR 100.A O no hydrogen 3.117 N/A ALA 105.A N VAL 101.A O no hydrogen 2.951 N/A ILE 106.A N LEU 102.A O no hydrogen 2.828 N/A VAL 107.A N ASP 103.A O no hydrogen 2.988 N/A ALA 108.A N ALA 104.A O no hydrogen 3.021 N/A ASN 109.A N ALA 105.A O no hydrogen 2.824 N/A ALA 110.A N ILE 106.A O no hydrogen 2.857 N/A GLN 111.A N VAL 107.A O no hydrogen 2.829 N/A ALA 112.A N ALA 108.A O no hydrogen 2.974 N/A VAL 113.A N ASN 109.A O no hydrogen 2.978 N/A GLU 114.A N ALA 110.A O no hydrogen 2.866 N/A HIS 115.A N GLN 111.A O no hydrogen 2.902 N/A TYR 116.A N ALA 112.A O no hydrogen 3.041 N/A TYR 116.A OH ASP 21.A OD2 no hydrogen 3.094 N/A GLU 117.A N VAL 113.A O no hydrogen 3.006 N/A ILE 118.A N GLU 114.A O no hydrogen 2.773 N/A ALA 119.A N HIS 115.A O no hydrogen 2.935 N/A ARG 120.A N TYR 116.A O no hydrogen 2.946 N/A ARG 120.A NE TYR 116.A OH no hydrogen 2.734 N/A ARG 120.A NH2 TYR 116.A OH no hydrogen 3.299 N/A TYR 121.A N GLU 117.A O no hydrogen 2.795 N/A TYR 121.A OH GLU 26.A OE2 no hydrogen 2.564 N/A GLY 122.A N ILE 118.A O no hydrogen 3.005 N/A THR 123.A N ALA 119.A O no hydrogen 3.027 N/A THR 123.A OG1 ALA 119.A O no hydrogen 3.182 N/A LEU 124.A N ARG 120.A O no hydrogen 2.873 N/A ILE 125.A N TYR 121.A O no hydrogen 2.872 N/A ALA 126.A N GLY 122.A O no hydrogen 3.139 N/A TRP 127.A N THR 123.A O no hydrogen 3.015 N/A ALA 128.A N LEU 124.A O no hydrogen 2.837 N/A GLU 129.A N ILE 125.A O no hydrogen 2.838 N/A GLU 130.A N ALA 126.A O no hydrogen 3.009 N/A LEU 131.A N TRP 127.A O no hydrogen 3.003 N/A GLY 132.A N GLU 129.A O no hydrogen 2.940 N/A HIS 133.A N ALA 128.A O no hydrogen 2.988 N/A HIS 133.A NE2 GLU 12.A OE1.A no hydrogen 3.009 N/A HIS 133.A NE2 GLU 12.A OE2.A no hydrogen 3.104 N/A HIS 133.A NE2 GLU 12.A OE2.B no hydrogen 2.762 N/A ASP 134.A N GLY 132.A O no hydrogen 3.193 N/A VAL 137.A N HIS 133.A O no hydrogen 2.959 N/A ARG 138.A N ASP 134.A O no hydrogen 3.102 N/A ARG 138.A NH1 ASP 135.A OD1 no hydrogen 2.905 N/A PHE 139.A N ASP 135.A O no hydrogen 2.920 N/A LEU 140.A N ILE 136.A O no hydrogen 2.910 N/A THR 141.A N VAL 137.A O no hydrogen 2.869 N/A THR 141.A OG1 VAL 137.A O no hydrogen 2.719 N/A THR 142.A N ARG 138.A O no hydrogen 2.926 N/A THR 142.A OG1 ARG 138.A O no hydrogen 3.179 N/A ASN 143.A N PHE 139.A O no hydrogen 3.021 N/A ASN 143.A ND2 GLN 59.A O no hydrogen 3.306 N/A ASN 143.A ND2 TYR 121.A OH no hydrogen 2.995 N/A LEU 144.A N LEU 140.A O no hydrogen 2.776 N/A ASN 145.A N THR 141.A O no hydrogen 2.863 N/A GLU 146.A N THR 142.A O no hydrogen 3.147 N/A GLU 147.A N ASN 143.A O no hydrogen 3.052 N/A LYS 148.A N LEU 144.A O no hydrogen 2.872 N/A ALA 149.A N ASN 145.A O no hydrogen 2.897 N/A ALA 150.A N GLU 146.A O no hydrogen 2.924 N/A ASN 151.A N GLU 147.A O no hydrogen 2.930 N/A ASN 151.A ND2 HIS 115.A NE2 no hydrogen 3.670 N/A THR 152.A N LYS 148.A O no hydrogen 2.974 N/A THR 152.A OG1 LYS 148.A O no hydrogen 3.146 N/A LYS 153.A N ALA 149.A O no hydrogen 2.935 N/A LEU 154.A N ALA 150.A O no hydrogen 2.951 N/A ASN 155.A N ASN 151.A O no hydrogen 2.894 N/A THR 156.A N THR 152.A O no hydrogen 3.060 N/A THR 156.A N LYS 153.A O no hydrogen 3.290 N/A THR 156.A OG1 THR 152.A O no hydrogen 3.260 N/A THR 156.A OG1 LYS 153.A O no hydrogen 3.339 N/A VAL 157.A N LYS 153.A O no hydrogen 2.876 N/A