Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1b9d_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N SER 1.A O no hydrogen 3.436 N/A TRP 5.A N THR 56.A O no hydrogen 3.050 N/A GLN 6.A N VAL 21.A O no hydrogen 2.833 N/A GLN 6.A NE2 ASP 8.A OD2 no hydrogen 2.850 N/A GLN 6.A NE2 ASP 60.A OD1 no hydrogen 3.105 N/A LEU 7.A N.A HIS 58.A O no hydrogen 2.896 N/A LEU 7.A N.B HIS 58.A O no hydrogen 2.969 N/A ASP 8.A N VAL 19.A O no hydrogen 3.014 N/A THR 10.A N.A ILE 17.A O no hydrogen 2.786 N/A THR 10.A N.B ILE 17.A O no hydrogen 2.813 N/A HIS 11.A NE2 GLU 36.A OE1 no hydrogen 2.400 N/A LEU 12.A N LYS 15.A O no hydrogen 3.141 N/A LYS 15.A N LEU 12.A O no hydrogen 2.867 N/A ILE 17.A N THR 10.A O.A no hydrogen 2.898 N/A ILE 17.A N THR 10.A O.B no hydrogen 2.818 N/A LEU 18.A N GLU 31.A O no hydrogen 2.874 N/A VAL 19.A N ASP 8.A O no hydrogen 2.744 N/A ALA 20.A N GLU 29.A O no hydrogen 2.904 N/A VAL 21.A N GLN 6.A O no hydrogen 2.820 N/A HIS 22.A N TYR 27.A O no hydrogen 2.884 N/A HIS 22.A ND1 SER 25.A OG no hydrogen 2.691 N/A HIS 22.A NE2 PRO 2.A O no hydrogen 2.809 N/A VAL 23.A N ILE 4.A O no hydrogen 3.126 N/A SER 25.A N HIS 22.A O no hydrogen 3.290 N/A SER 25.A OG HIS 22.A ND1 no hydrogen 2.691 N/A SER 25.A OG HIS 22.A O no hydrogen 3.524 N/A GLY 26.A N HIS 22.A O no hydrogen 2.881 N/A TYR 27.A N SER 25.A OG no hydrogen 3.095 N/A ILE 28.A N ASN 120.A OD1 no hydrogen 2.919 N/A GLU 29.A N ALA 20.A O no hydrogen 2.938 N/A GLU 31.A N LEU 18.A O no hydrogen 3.197 N/A ILE 33.A N VAL 16.A O no hydrogen 2.751 N/A GLU 40.A N THR 37.A OG1 no hydrogen 3.086 N/A THR 41.A N THR 37.A O no hydrogen 3.069 N/A THR 41.A OG1 THR 37.A O no hydrogen 3.291 N/A ALA 42.A N GLY 38.A O no hydrogen 2.841 N/A TYR 43.A N GLN 39.A O no hydrogen 2.949 N/A PHE 44.A N GLU 40.A O no hydrogen 3.003 N/A LEU 45.A N THR 41.A O no hydrogen 2.987 N/A LEU 46.A N ALA 42.A O no hydrogen 2.945 N/A LYS 47.A N TYR 43.A O no hydrogen 3.015 N/A LEU 48.A N PHE 44.A O no hydrogen 2.854 N/A ALA 49.A N LEU 45.A O no hydrogen 2.941 N/A GLY 50.A N LEU 46.A O no hydrogen 3.127 N/A GLY 50.A N LYS 47.A O no hydrogen 3.187 N/A ARG 51.A N LEU 48.A O no hydrogen 2.979 N/A ARG 51.A NH1 LYS 47.A O no hydrogen 2.870 N/A TRP 52.A N LEU 48.A O no hydrogen 2.998 N/A TRP 52.A NE1 GLU 29.A OE2 no hydrogen 3.146 N/A LYS 55.A N GLY 3.A O no hydrogen 2.884 N/A THR 56.A N GLY 3.A O no hydrogen 3.175 N/A THR 56.A OG1 GLU 82.A OE1.A no hydrogen 2.673 N/A VAL 57.A N LYS 80.A O no hydrogen 3.013 N/A HIS 58.A N TRP 5.A O no hydrogen 2.819 N/A HIS 58.A ND1 GLN 6.A OE1 no hydrogen 2.658 N/A THR 59.A OG1 LEU 7.A O.A no hydrogen 2.739 N/A THR 59.A OG1 LEU 7.A O.B no hydrogen 2.771 N/A THR 59.A OG1 ASP 8.A OD1 no hydrogen 3.262 N/A ASP 60.A N ASP 8.A OD1 no hydrogen 2.755 N/A ASN 61.A N THR 59.A OG1 no hydrogen 3.268 N/A ASN 61.A ND2 SER 63.A OG no hydrogen 2.708 N/A ASN 64.A N ASN 61.A O no hydrogen 2.966 N/A ASN 64.A ND2 THR 59.A OG1 no hydrogen 3.075 N/A PHE 65.A N GLY 62.A O no hydrogen 2.996 N/A THR 66.A N SER 63.A O no hydrogen 3.324 N/A THR 66.A OG1 SER 63.A O no hydrogen 3.357 N/A VAL 70.A N SER 67.A OG no hydrogen 3.166 N/A LYS 71.A N SER 67.A O no hydrogen 3.057 N/A LYS 71.A NZ THR 66.A O no hydrogen 3.441 N/A ALA 72.A N THR 68.A O no hydrogen 2.833 N/A ALA 73.A N THR 69.A O no hydrogen 3.138 N/A CYS 74.A N VAL 70.A O no hydrogen 2.964 N/A CYS 74.A SG VAL 70.A O no hydrogen 3.652 N/A TRP 75.A N LYS 71.A O no hydrogen 2.834 N/A TRP 76.A N ALA 72.A O no hydrogen 2.839 N/A ALA 77.A N ALA 73.A O no hydrogen 3.037 N/A GLY 78.A N TRP 75.A O no hydrogen 3.271 N/A ILE 79.A N CYS 74.A O no hydrogen 2.876 N/A LYS 80.A N LYS 55.A O no hydrogen 3.075 N/A GLU 82.A N.A VAL 57.A O no hydrogen 2.914 N/A GLU 82.A N.B VAL 57.A O no hydrogen 2.892 N/A SER 89.A N GLY 85.A O no hydrogen 3.356 N/A MET 90.A N VAL 86.A O no hydrogen 3.225 N/A LEU 94.A N MET 90.A O no hydrogen 3.204 N/A LYS 95.A N ASN 91.A O no hydrogen 3.363 N/A LYS 95.A NZ HIS 11.A O no hydrogen 3.435 N/A LYS 96.A N LYS 92.A O no hydrogen 2.896 N/A ILE 97.A N GLU 93.A O no hydrogen 2.821 N/A ILE 98.A N LEU 94.A O no hydrogen 2.794 N/A GLY 99.A N LYS 95.A O no hydrogen 2.868 N/A GLN 100.A N LYS 96.A O no hydrogen 3.139 N/A VAL 101.A N ILE 97.A O no hydrogen 3.117 N/A ARG 102.A NE GLU 13.A OE2 no hydrogen 2.809 N/A ARG 102.A NH1 ARG 102.A O no hydrogen 3.131 N/A ARG 102.A NH1 GLU 106.A O no hydrogen 3.054 N/A ARG 102.A NH2 GLU 13.A OE1 no hydrogen 3.050 N/A ARG 102.A NH2 GLU 106.A O no hydrogen 3.313 N/A GLN 104.A N VAL 101.A O no hydrogen 2.795 N/A ALA 105.A N ARG 102.A O no hydrogen 3.439 N/A ALA 111.A N HIS 107.A O no hydrogen 3.262 N/A VAL 112.A N LEU 108.A O no hydrogen 2.868 N/A GLN 113.A N LYS 109.A O no hydrogen 3.130 N/A GLN 113.A NE2 ALA 30.A O no hydrogen 2.962 N/A MET 114.A N THR 110.A O no hydrogen 2.902 N/A ALA 115.A N ALA 111.A O no hydrogen 2.889 N/A VAL 116.A N VAL 112.A O no hydrogen 2.939 N/A PHE 117.A N GLN 113.A O no hydrogen 3.059 N/A ILE 118.A N MET 114.A O no hydrogen 2.881 N/A HIS 119.A N ALA 115.A O no hydrogen 2.850 N/A HIS 119.A ND1 ASN 120.A OD1 no hydrogen 3.257 N/A ASN 120.A N VAL 116.A O no hydrogen 2.942 N/A ASN 120.A ND2 ILE 28.A O no hydrogen 2.931 N/A LYS 121.A N PHE 117.A O no hydrogen 3.129 N/A LYS 122.A N.A HIS 119.A O no hydrogen 3.351 N/A LYS 122.A N.B ILE 118.A O no hydrogen 3.065 N/A LYS 122.A N.B HIS 119.A O no hydrogen 3.388 N/A ARG 123.A NE GLU 131.A OE1 no hydrogen 3.037 N/A ARG 123.A NH2 GLU 131.A OE2 no hydrogen 2.553 N/A LYS 124.A N TYR 127.A O no hydrogen 3.055 N/A LYS 124.A NZ GLU 93.A OE1 no hydrogen 3.134 N/A SER 128.A N GLU 131.A OE1 no hydrogen 2.872 N/A SER 128.A OG ASN 120.A O no hydrogen 3.343 N/A GLY 130.A N ASN 120.A O no hydrogen 2.979 N/A GLU 131.A N SER 128.A OG no hydrogen 2.988 N/A ARG 132.A N SER 128.A O no hydrogen 2.892 N/A ARG 132.A NE SER 25.A O no hydrogen 2.975 N/A ARG 132.A NH2 SER 25.A O no hydrogen 2.849 N/A ILE 133.A N ALA 129.A O no hydrogen 2.823 N/A VAL 134.A N GLY 130.A O no hydrogen 3.369 N/A ASP 135.A N GLU 131.A O no hydrogen 3.092 N/A ILE 136.A N ARG 132.A O no hydrogen 2.912 N/A ILE 137.A N ILE 133.A O no hydrogen 2.930 N/A ALA 138.A N VAL 134.A O no hydrogen 2.837 N/A THR 139.A N ASP 135.A O no hydrogen 2.835 N/A THR 139.A OG1 ASP 135.A O no hydrogen 2.787 N/A THR 139.A OG1 ASP 135.A OD1 no hydrogen 3.311 N/A ASP 140.A N ILE 136.A O no hydrogen 2.963 N/A ILE 141.A N ILE 137.A O no hydrogen 2.989 N/A GLN 142.A N ALA 138.A O no hydrogen 3.285 N/A THR 143.A N ILE 141.A O no hydrogen 2.732 N/A