Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7jrx_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N ILE 68.A O no hydrogen 2.960 N/A VAL 5.A N TYR 121.A OH no hydrogen 3.094 N/A ASP 6.A N GLN 10.A O no hydrogen 2.839 N/A ASN 8.A N ASP 6.A OD1 no hydrogen 2.869 N/A GLY 9.A N ASP 6.A O no hydrogen 2.940 N/A GLN 10.A N ASP 6.A OD1 no hydrogen 2.986 N/A VAL 12.A N VAL 4.A O no hydrogen 2.898 N/A SER 13.A N TYR 19.A OH no hydrogen 3.011 N/A SER 13.A OG ASP 17.A OD2 no hydrogen 2.656 N/A ASN 14.A N ASN 66.A O no hydrogen 3.431 N/A ASN 14.A ND2 SER 61.A O no hydrogen 3.067 N/A ASN 14.A ND2 ILE 65.A O no hydrogen 2.979 N/A ASP 17.A N SER 13.A OG no hydrogen 3.033 N/A TYR 19.A N VAL 57.A O no hydrogen 2.790 N/A TYR 20.A N ARG 160.A O no hydrogen 2.798 N/A VAL 22.A N LYS 158.A O no hydrogen 2.847 N/A VAL 24.A N VAL 156.A O no hydrogen 3.005 N/A ALA 29.A N HIS 26.A O no hydrogen 3.044 N/A GLY 30.A N ASP 48.A O no hydrogen 3.114 N/A ALA 32.A N VAL 46.A O no hydrogen 2.787 N/A ALA 34.A N ALA 44.A O no hydrogen 2.857 N/A ARG 43.A NH2 ASP 104.A OD1.B no hydrogen 2.862 N/A ALA 44.A N ALA 34.A O no hydrogen 2.870 N/A VAL 45.A N VAL 100.A O no hydrogen 2.866 N/A VAL 46.A N ALA 32.A O no hydrogen 2.902 N/A LEU 47.A N TYR 145.A O no hydrogen 2.860 N/A ASP 48.A N GLY 30.A O no hydrogen 2.837 N/A HIS 50.A N ASP 48.A OD1 no hydrogen 2.979 N/A HIS 51.A N ASP 48.A O no hydrogen 3.182 N/A LEU 55.A N LEU 31.A O no hydrogen 2.874 N/A VAL 57.A N TYR 19.A O no hydrogen 2.776 N/A ARG 58.A N LYS 77.A O no hydrogen 2.878 N/A ARG 58.A NE GLY 79.A O no hydrogen 3.046 N/A ARG 58.A NH1 GLY 15.A O no hydrogen 3.110 N/A ARG 58.A NH1 ALA 16.A O no hydrogen 3.056 N/A GLU 60.A N ASN 75.A O no hydrogen 2.866 N/A SER 61.A N ASN 14.A OD1 no hydrogen 2.918 N/A LEU 63.A N SER 61.A OG no hydrogen 3.101 N/A ILE 68.A N VAL 12.A O no hydrogen 2.958 N/A GLU 70.A N SER 2.A O no hydrogen 2.872 N/A TYR 72.A N LYS 69.A O no hydrogen 3.074 N/A LEU 74.A N PHE 112.A O no hydrogen 2.713 N/A ASN 75.A N GLU 60.A O no hydrogen 2.952 N/A ASN 75.A ND2 SER 107.A O no hydrogen 2.783 N/A LYS 77.A N ARG 58.A O no hydrogen 3.080 N/A LYS 77.A NZ GLU 60.A OE2 no hydrogen 2.768 N/A LYS 77.A NZ SER 81.A O no hydrogen 2.924 N/A LYS 77.A NZ SER 83.A O no hydrogen 3.012 N/A PHE 78.A N GLY 86.A O no hydrogen 2.859 N/A SER 83.A N PRO 80.A O no hydrogen 3.185 N/A SER 85.A N SER 83.A OG no hydrogen 3.072 N/A TRP 88.A N ILE 76.A O no hydrogen 2.860 N/A ASP 89.A N LYS 101.A O no hydrogen 2.834 N/A ILE 91.A N ALA 99.A O no hydrogen 2.853 N/A GLN 93.A N GLY 97.A O no hydrogen 2.706 N/A ILE 96.A N GLN 93.A O no hydrogen 2.843 N/A GLY 97.A N GLN 93.A O no hydrogen 2.946 N/A ALA 99.A N ILE 91.A O no hydrogen 2.872 N/A VAL 100.A N LEU 147.A O no hydrogen 2.954 N/A LYS 101.A N ASP 89.A O no hydrogen 2.939 N/A VAL 102.A N ARG 43.A O no hydrogen 2.900 N/A THR 103.A N VAL 87.A O no hydrogen 2.845 N/A LYS 106.A NZ GLU 60.A OE1 no hydrogen 2.878 N/A LYS 106.A NZ ASP 84.A OD1 no hydrogen 3.427 N/A SER 107.A OG.B LEU 109.A O no hydrogen 2.785 N/A PHE 112.A N LEU 74.A O no hydrogen 3.231 N/A LYS 113.A N VAL 124.A O no hydrogen 2.855 N/A LYS 113.A NZ SER 71.A O no hydrogen 3.276 N/A GLU 115.A N LYS 122.A O no hydrogen 3.050 N/A LYS 116.A N GLU 70.A OE1 no hydrogen 3.015 N/A LYS 116.A NZ GLU 70.A OE2 no hydrogen 3.118 N/A GLU 117.A N GLY 120.A O no hydrogen 2.808 N/A GLY 120.A N GLU 117.A O no hydrogen 2.976 N/A TYR 121.A N PHE 157.A O no hydrogen 2.772 N/A LYS 122.A N GLU 115.A O no hydrogen 2.884 N/A LYS 122.A NZ GLU 117.A OE1 no hydrogen 3.302 N/A LYS 122.A NZ ASP 135.A OD1 no hydrogen 2.764 N/A VAL 124.A N LYS 113.A O no hydrogen 2.961 N/A TYR 125.A N LEU 134.A O no hydrogen 2.846 N/A TYR 126.A N PRO 111.A O no hydrogen 2.835 N/A ARG 129.A NH1 TYR 126.A O no hydrogen 3.194 N/A ARG 129.A NH2 LEU 109.A O no hydrogen 2.614 N/A GLN 131.A N GLU 128.A O no hydrogen 3.155 N/A LEU 134.A N TYR 125.A O no hydrogen 2.680 N/A ASP 135.A N ASP 151.A OD1 no hydrogen 2.986 N/A ILE 136.A N ILE 123.A O no hydrogen 2.873 N/A GLY 137.A N ALA 148.A O no hydrogen 2.733 N/A VAL 139.A N TYR 146.A O no hydrogen 2.870 N/A ARG 141.A N LYS 144.A O no hydrogen 2.986 N/A LYS 144.A N ARG 141.A O no hydrogen 2.896 N/A TYR 145.A N LEU 47.A O no hydrogen 2.990 N/A TYR 146.A N VAL 139.A O no hydrogen 2.794 N/A TYR 146.A OH LYS 35.A O no hydrogen 2.926 N/A LEU 147.A N VAL 45.A O no hydrogen 2.892 N/A ALA 148.A N GLY 137.A O no hydrogen 2.925 N/A VAL 149.A N LEU 98.A O no hydrogen 2.888 N/A LYS 150.A N ASP 135.A O no hydrogen 2.947 N/A LYS 150.A NZ LEU 138.A O no hydrogen 2.603 N/A GLY 152.A N ASP 135.A OD2 no hydrogen 2.854 N/A GLU 153.A N LYS 150.A O no hydrogen 2.872 N/A CYS 155.A N ILE 136.A O no hydrogen 2.955 N/A PHE 157.A N TYR 121.A O no hydrogen 2.694 N/A LYS 158.A N VAL 22.A O no hydrogen 2.850 N/A ARG 160.A N TYR 20.A O no hydrogen 2.869 N/A ALA 162.A N ALA 18.A O no hydrogen 2.865 N/A