Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ur2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 10.A N SER 8.A OG no hydrogen 2.973 N/A ASP 12.A N PHE 9.A O no hydrogen 3.001 N/A LYS 15.A N ASP 18.A OD2 no hydrogen 2.840 N/A ASP 18.A N LYS 15.A O no hydrogen 2.940 N/A VAL 19.A N ALA 16.A O no hydrogen 3.042 N/A LEU 23.A N VAL 19.A O no hydrogen 2.916 N/A LYS 24.A N LEU 20.A O no hydrogen 2.970 N/A GLU 25.A N PRO 21.A O no hydrogen 3.179 N/A LYS 26.A N LEU 23.A O no hydrogen 2.986 N/A PHE 29.A N THR 43.A O no hydrogen 2.903 N/A GLY 33.A N SER 31.A OG no hydrogen 2.973 N/A ARG 34.A N GLN 137.A OE1 no hydrogen 2.978 N/A ASP 35.A N GLY 39.A O no hydrogen 2.857 N/A LYS 36.A N LEU 132.A O no hydrogen 3.091 N/A LYS 36.A NZ THR 130.A O no hydrogen 2.973 N/A LYS 36.A NZ LYS 131.A O no hydrogen 3.198 N/A ARG 37.A N ASP 35.A OD1 no hydrogen 2.927 N/A ARG 37.A NH1 ARG 74.A O no hydrogen 2.806 N/A ARG 37.A NH2 ASP 35.A OD2 no hydrogen 2.923 N/A ARG 37.A NH2 ARG 74.A O no hydrogen 3.337 N/A ARG 37.A NH2 GLY 75.A O no hydrogen 2.929 N/A GLY 38.A N ASP 35.A O no hydrogen 3.064 N/A GLY 39.A N ASP 35.A OD1 no hydrogen 2.822 N/A ILE 41.A N GLY 33.A O no hydrogen 3.149 N/A LEU 42.A N THR 77.A O no hydrogen 2.929 N/A THR 43.A N PHE 29.A O no hydrogen 2.888 N/A PHE 44.A N ILE 79.A O no hydrogen 2.782 N/A ARG 47.A NH1 ASP 49.A O no hydrogen 2.783 N/A ARG 47.A NH2 ASP 49.A O no hydrogen 3.034 N/A LEU 56.A N ARG 52.A O no hydrogen 3.165 N/A ARG 57.A N GLN 53.A O no hydrogen 2.918 N/A LYS 58.A N GLU 54.A O no hydrogen 2.966 N/A LEU 59.A N ASP 55.A O no hydrogen 2.947 N/A VAL 60.A N LEU 56.A O no hydrogen 3.002 N/A THR 61.A N ARG 57.A O no hydrogen 3.046 N/A THR 61.A OG1 ARG 57.A O no hydrogen 2.726 N/A TYR 62.A N LYS 58.A O no hydrogen 2.927 N/A LEU 63.A N LEU 59.A O no hydrogen 2.918 N/A ALA 64.A N VAL 60.A O no hydrogen 3.069 N/A SER 65.A N TYR 62.A O no hydrogen 3.106 N/A SER 65.A OG TYR 62.A O no hydrogen 2.666 N/A VAL 66.A N LEU 63.A O no hydrogen 3.154 N/A VAL 71.A N SER 68.A OG no hydrogen 3.422 N/A CYS 72.A N SER 68.A O no hydrogen 2.928 N/A CYS 72.A SG.B ALA 64.A O no hydrogen 3.509 N/A CYS 72.A SG.B PRO 67.A O no hydrogen 3.643 N/A CYS 72.A SG.B SER 68.A O no hydrogen 3.481 N/A LYS 73.A N GLU 69.A O no hydrogen 3.003 N/A ARG 74.A N VAL 71.A O no hydrogen 3.165 N/A GLY 75.A N CYS 72.A O no hydrogen 2.841 N/A PHE 76.A N GLU 104.A O no hydrogen 2.837 N/A THR 77.A N PRO 40.A O no hydrogen 2.909 N/A THR 77.A OG1 ASP 35.A OD2 no hydrogen 2.630 N/A VAL 78.A N VAL 107.A O no hydrogen 2.839 N/A ILE 79.A N LEU 42.A O no hydrogen 2.816 N/A ILE 80.A N LEU 109.A O no hydrogen 2.855 N/A ASP 81.A N PHE 44.A O no hydrogen 2.998 N/A MET 82.A N ILE 111.A O no hydrogen 3.102 N/A ARG 83.A N ASP 81.A OD1 no hydrogen 3.120 N/A ARG 83.A NE ASP 81.A OD1 no hydrogen 2.789 N/A ARG 83.A NE ASP 81.A OD2 no hydrogen 3.288 N/A ARG 83.A NH2 ASP 81.A OD2 no hydrogen 2.804 N/A ARG 83.A NH2 GLU 141.A O no hydrogen 2.811 N/A SER 85.A N MET 82.A O no hydrogen 2.832 N/A LYS 86.A N SER 85.A OG no hydrogen 2.807 N/A LEU 89.A N LYS 86.A O no hydrogen 2.993 N/A ILE 90.A N TRP 87.A O no hydrogen 2.939 N/A LYS 91.A N TRP 87.A O no hydrogen 2.872 N/A LEU 93.A N ILE 90.A O no hydrogen 2.947 N/A LEU 94.A N ILE 90.A O no hydrogen 3.256 N/A LYS 95.A N LYS 91.A O no hydrogen 2.911 N/A THR 96.A N PRO 92.A O no hydrogen 2.998 N/A THR 96.A OG1 PRO 92.A O no hydrogen 2.785 N/A LEU 97.A N LEU 93.A O no hydrogen 2.992 N/A GLN 98.A N LEU 94.A O no hydrogen 2.887 N/A GLU 99.A N LYS 95.A O no hydrogen 3.007 N/A ALA 100.A N THR 96.A O no hydrogen 2.769 N/A PHE 101.A N LEU 97.A O no hydrogen 2.905 N/A HIS 106.A N PHE 76.A O no hydrogen 2.747 N/A VAL 107.A N PHE 76.A O no hydrogen 3.407 N/A ALA 108.A N GLU 120.A O no hydrogen 2.918 N/A LEU 109.A N VAL 78.A O no hydrogen 2.702 N/A ILE 110.A N SER 122.A O no hydrogen 2.860 N/A ILE 111.A N ILE 80.A O no hydrogen 2.884 N/A LYS 112.A N VAL 124.A O no hydrogen 2.856 N/A ILE 118.A N GLN 98.A OE1 no hydrogen 2.839 N/A THR 121.A OG1 SER 114.A O no hydrogen 3.315 N/A SER 122.A N ALA 108.A O no hydrogen 2.861 N/A VAL 124.A N ILE 110.A O no hydrogen 2.792 N/A SER 125.A OG GLU 127.A OE1 no hydrogen 3.550 N/A GLY 128.A N SER 125.A OG no hydrogen 3.003 N/A THR 130.A N GLU 127.A O no hydrogen 3.124 N/A LYS 131.A N GLY 128.A O no hydrogen 3.314 N/A LEU 132.A N LEU 129.A O no hydrogen 2.998 N/A VAL 133.A N LEU 129.A O no hydrogen 2.814 N/A SER 136.A N ASP 134.A OD2 no hydrogen 3.117 N/A SER 136.A OG ASP 134.A OD2 no hydrogen 2.732 N/A GLN 137.A N ASP 134.A O no hydrogen 2.872 N/A GLN 137.A NE2 SER 136.A OG no hydrogen 3.357 N/A LEU 138.A N PRO 135.A O no hydrogen 3.245 N/A THR 139.A OG1 GLU 141.A OE2 no hydrogen 2.668 N/A GLU 141.A N GLU 141.A OE2 no hydrogen 2.871 N/A PHE 142.A N THR 139.A O no hydrogen 3.087 N/A ASP 143.A N GLU 140.A O no hydrogen 3.105 N/A GLY 144.A N THR 139.A O no hydrogen 3.206 N/A SER 145.A N PRO 135.A O no hydrogen 2.860 N/A LEU 146.A N LEU 138.A O no hydrogen 2.876 N/A TYR 148.A OH HIS 150.A ND1 no hydrogen 2.724 N/A HIS 150.A ND1 TYR 148.A OH no hydrogen 2.724 N/A HIS 150.A NE2 LEU 23.A O no hydrogen 2.702 N/A GLU 152.A N ASN 149.A OD1 no hydrogen 3.129 N/A TRP 153.A N ASN 149.A O no hydrogen 2.969 N/A ILE 154.A N HIS 150.A O no hydrogen 2.960 N/A GLU 155.A N GLU 151.A O no hydrogen 3.211 N/A LEU 156.A N GLU 152.A O no hydrogen 3.020 N/A ARG 157.A N TRP 153.A O no hydrogen 2.954 N/A ARG 157.A NE TYR 62.A OH no hydrogen 2.832 N/A ARG 157.A NH2 TYR 62.A OH no hydrogen 3.347 N/A LEU 158.A N ILE 154.A O no hydrogen 2.895 N/A SER 159.A N LEU 156.A O no hydrogen 3.208 N/A SER 159.A OG GLU 155.A O no hydrogen 3.074 N/A LEU 160.A N ARG 157.A O no hydrogen 3.170 N/A