Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1j9b_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 1.A ND2 GLN 114.A OE1 no hydrogen 3.595 N/A THR 3.A N VAL 95.A O no hydrogen 2.920 N/A ILE 4.A N THR 27.A O no hydrogen 2.888 N/A TYR 5.A N ILE 93.A O no hydrogen 2.826 N/A HIS 6.A N ILE 29.A O no hydrogen 2.902 N/A HIS 6.A ND1 SER 12.A OG no hydrogen 2.732 N/A ASN 7.A N SER 12.A OG no hydrogen 3.370 N/A ASN 7.A ND2 TYR 31.A OH no hydrogen 3.177 N/A ALA 9.A N ASN 7.A OD1 no hydrogen 2.941 N/A SER 12.A OG HIS 6.A ND1 no hydrogen 2.732 N/A ARG 13.A NE GLU 124.A OE1 no hydrogen 3.432 N/A ARG 13.A NE GLU 124.A OE2 no hydrogen 2.871 N/A ARG 13.A NH1 PRO 8.A O no hydrogen 2.923 N/A ARG 13.A NH2 GLU 124.A OE1 no hydrogen 2.728 N/A ASN 14.A N GLY 10.A O no hydrogen 2.858 N/A THR 15.A N THR 11.A O no hydrogen 2.990 N/A THR 15.A OG1 THR 11.A O no hydrogen 2.856 N/A LEU 16.A N SER 12.A O no hydrogen 2.965 N/A GLU 17.A N ARG 13.A O no hydrogen 3.021 N/A MET 18.A N ASN 14.A O no hydrogen 2.918 N/A ILE 19.A N THR 15.A O no hydrogen 2.947 N/A ARG 20.A N LEU 16.A O no hydrogen 3.026 N/A ARG 20.A NE GLU 25.A OE2 no hydrogen 2.838 N/A ARG 20.A NH1 GLU 17.A OE1 no hydrogen 3.124 N/A ARG 20.A NH2 GLU 25.A OE1 no hydrogen 2.946 N/A ASN 21.A N GLU 17.A O no hydrogen 2.886 N/A SER 22.A N ILE 19.A O no hydrogen 2.926 N/A SER 22.A OG ILE 19.A O no hydrogen 2.703 N/A GLY 23.A N ARG 20.A O no hydrogen 2.908 N/A THR 27.A N ILE 2.A O no hydrogen 2.797 N/A ILE 29.A N ILE 4.A O no hydrogen 2.880 N/A GLU 33.A N LEU 30.A O no hydrogen 2.952 N/A ASN 34.A N LEU 30.A O no hydrogen 2.896 N/A SER 37.A N GLU 40.A OE1.B no hydrogen 2.905 N/A ARG 38.A NE ASP 80.A OD2 no hydrogen 2.904 N/A ARG 38.A NH1 ASP 76.A OD2 no hydrogen 3.519 N/A ARG 38.A NH2 ASP 76.A OD2 no hydrogen 2.844 N/A ARG 38.A NH2 ASP 80.A OD1 no hydrogen 3.098 N/A GLU 40.A N SER 37.A OG no hydrogen 3.379 N/A LEU 41.A N SER 37.A O no hydrogen 2.785 N/A VAL 42.A N ARG 38.A O no hydrogen 2.933 N/A LYS 43.A N ASP 39.A O no hydrogen 3.036 N/A LYS 43.A NZ.A ASP 47.A OD1 no hydrogen 3.077 N/A LEU 44.A N GLU 40.A O no hydrogen 2.794 N/A ILE 45.A N LEU 41.A O no hydrogen 2.972 N/A ALA 46.A N VAL 42.A O no hydrogen 3.028 N/A ASP 47.A N LYS 43.A O no hydrogen 2.918 N/A MET 48.A N LEU 44.A O no hydrogen 2.903 N/A GLY 49.A N ILE 45.A O no hydrogen 3.224 N/A GLY 49.A N ALA 46.A O no hydrogen 3.300 N/A ARG 53.A NH1 LEU 68.A O no hydrogen 3.008 N/A ARG 53.A NH2 LEU 68.A O no hydrogen 2.766 N/A ALA 54.A N SER 51.A OG no hydrogen 2.947 N/A LEU 55.A N VAL 52.A O no hydrogen 2.967 N/A LEU 56.A N ARG 53.A O no hydrogen 2.968 N/A ARG 57.A N LEU 88.A O no hydrogen 2.895 N/A GLU 64.A N VAL 60.A O no hydrogen 3.130 N/A GLN 65.A N GLU 61.A O no hydrogen 2.939 N/A LEU 66.A N PRO 62.A O no hydrogen 2.949 N/A GLY 67.A N GLU 64.A O no hydrogen 3.205 N/A LEU 68.A N TYR 63.A O no hydrogen 3.072 N/A GLU 70.A N GLY 67.A O no hydrogen 3.152 N/A THR 74.A N GLN 77.A OE1 no hydrogen 2.867 N/A GLN 77.A N THR 74.A OG1 no hydrogen 3.333 N/A LEU 78.A N THR 74.A O no hydrogen 3.006 N/A ILE 79.A N ASP 75.A O no hydrogen 2.837 N/A ASP 80.A N ASP 76.A O no hydrogen 3.006 N/A PHE 81.A N GLN 77.A O no hydrogen 2.983 N/A MET 82.A N LEU 78.A O no hydrogen 2.978 N/A LEU 83.A N ILE 79.A O no hydrogen 3.015 N/A GLN 84.A N ASP 80.A O no hydrogen 3.026 N/A HIS 85.A N PHE 81.A O no hydrogen 2.838 N/A LEU 88.A N HIS 85.A O no hydrogen 2.900 N/A ILE 89.A N PRO 86.A O no hydrogen 2.962 N/A ASN 90.A N LEU 55.A O no hydrogen 2.870 N/A ARG 91.A N ASN 90.A OD1 no hydrogen 2.819 N/A ARG 91.A NH1 ASN 90.A OD1 no hydrogen 2.940 N/A VAL 94.A N ARG 101.A O no hydrogen 2.976 N/A VAL 95.A N THR 3.A O no hydrogen 2.867 N/A THR 96.A N GLY 99.A O no hydrogen 2.898 N/A THR 96.A OG1 ILE 112.A O no hydrogen 2.553 N/A LEU 98.A N THR 96.A OG1 no hydrogen 3.316 N/A GLY 99.A N THR 96.A O no hydrogen 3.131 N/A ARG 101.A N VAL 94.A O no hydrogen 2.959 N/A ARG 101.A NH1.A THR 100.A O no hydrogen 3.087 N/A ARG 101.A NH1.B ASP 111.A OD1 no hydrogen 2.691 N/A CYS 103.A N PRO 92.A O no hydrogen 2.904 N/A CYS 103.A SG ARG 101.A O no hydrogen 3.716 N/A ARG 104.A N LEU 102.A O no hydrogen 2.906 N/A ARG 104.A NH1 ARG 91.A O no hydrogen 2.845 N/A GLU 107.A N GLU 107.A OE2 no hydrogen 2.835 N/A VAL 108.A N PRO 105.A O no hydrogen 3.045 N/A VAL 109.A N SER 106.A O no hydrogen 3.020 N/A LEU 110.A N GLU 107.A O no hydrogen 3.008 N/A ASP 111.A N VAL 108.A O no hydrogen 2.940 N/A ILE 112.A N VAL 109.A O no hydrogen 2.999 N/A LEU 113.A N VAL 109.A O no hydrogen 3.202 N/A GLN 117.A NE2 MET 18.A O no hydrogen 2.963 N/A LYS 118.A N ASN 21.A O no hydrogen 2.818 N/A ALA 120.A N GLU 132.A OE2 no hydrogen 3.025 N/A PHE 121.A N VAL 130.A O no hydrogen 2.952 N/A LYS 123.A N GLU 127.A O no hydrogen 2.822 N/A LYS 123.A NZ GLU 107.A OE2 no hydrogen 2.707 N/A LYS 123.A NZ GLU 127.A OE1.B no hydrogen 3.087 N/A LYS 123.A NZ GLU 127.A OE2.B no hydrogen 3.285 N/A GLU 124.A N ASN 14.A OD1 no hydrogen 2.923 N/A GLY 126.A N LYS 123.A O no hydrogen 2.909 N/A GLU 127.A N ASP 125.A OD1 no hydrogen 3.057 N/A VAL 129.A N PHE 121.A O no hydrogen 2.848 N/A VAL 130.A N PHE 121.A O no hydrogen 3.161 N/A ASP 131.A N LYS 135.A O no hydrogen 2.973 N/A GLY 134.A N ASP 131.A O no hydrogen 2.948 N/A LYS 135.A N ASP 131.A OD2 no hydrogen 2.896 N/A LYS 135.A NZ ASP 131.A OD1 no hydrogen 3.074 N/A ARG 136.A NH1.B VAL 129.A O no hydrogen 3.073 N/A LEU 137.A N VAL 129.A O no hydrogen 2.843 N/A