Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2oju_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 4.A N ASP 2.A OD1 no hydrogen 2.482 N/A SER 6.A N HIS 159.A O no hydrogen 3.077 N/A VAL 7.A N ILE 18.A O no hydrogen 2.845 N/A THR 8.A N THR 157.A O no hydrogen 2.797 N/A THR 8.A OG1 HIS 159.A NE2 no hydrogen 2.675 N/A LEU 9.A N ILE 16.A O no hydrogen 2.772 N/A HIS 10.A N ASP 155.A O no hydrogen 2.868 N/A HIS 10.A ND1 ASP 15.A OD1 no hydrogen 2.930 N/A HIS 10.A NE2 THR 157.A OG1 no hydrogen 2.575 N/A THR 11.A N GLY 14.A O no hydrogen 2.820 N/A THR 11.A OG1 GLY 14.A O no hydrogen 2.747 N/A ASP 12.A N HIS 152.A O no hydrogen 3.084 N/A VAL 13.A N THR 11.A OG1 no hydrogen 3.236 N/A GLY 14.A N THR 11.A O no hydrogen 2.807 N/A ILE 16.A N LEU 9.A O no hydrogen 3.023 N/A LYS 17.A N ASP 127.A O no hydrogen 2.797 N/A ILE 18.A N VAL 7.A O no hydrogen 2.723 N/A GLU 19.A N LYS 124.A O no hydrogen 2.912 N/A VAL 20.A N MET 5.A O no hydrogen 2.936 N/A PHE 21.A N PHE 122.A O no hydrogen 2.887 N/A CYS 22.A N VAL 20.A O no hydrogen 2.729 N/A CYS 22.A SG VAL 20.A O no hydrogen 3.837 N/A GLU 23.A N GLU 23.A OE1 no hydrogen 2.850 N/A THR 25.A N PHE 21.A O no hydrogen 2.879 N/A THR 25.A OG1 PHE 21.A O no hydrogen 3.101 N/A LYS 27.A N GLU 78.A OE2 no hydrogen 2.935 N/A LYS 27.A NZ GLU 76.A OE1 no hydrogen 2.785 N/A THR 28.A N GLU 78.A OE1 no hydrogen 2.907 N/A THR 28.A OG1 GLU 78.A OE1 no hydrogen 2.516 N/A CYS 29.A N THR 25.A O no hydrogen 3.000 N/A GLU 30.A N PRO 26.A O no hydrogen 2.949 N/A ASN 31.A N LYS 27.A O no hydrogen 2.902 N/A ASN 31.A ND2 GLY 102.A O no hydrogen 3.125 N/A PHE 32.A N THR 28.A O no hydrogen 2.990 N/A LEU 33.A N CYS 29.A O no hydrogen 3.016 N/A ALA 34.A N GLU 30.A O no hydrogen 3.140 N/A LEU 35.A N ASN 31.A O no hydrogen 2.947 N/A CYS 36.A N PHE 32.A O no hydrogen 2.932 N/A CYS 36.A SG PHE 32.A O no hydrogen 3.323 N/A ALA 37.A N LEU 33.A O no hydrogen 2.861 N/A SER 38.A N ALA 34.A O no hydrogen 2.959 N/A SER 38.A OG ALA 34.A O no hydrogen 2.864 N/A SER 38.A OG LEU 35.A O no hydrogen 3.262 N/A ASN 39.A N CYS 36.A O no hydrogen 3.099 N/A TYR 40.A N LEU 35.A O no hydrogen 3.030 N/A TYR 41.A OH SER 103.A O no hydrogen 2.767 N/A ASN 42.A N ASN 39.A O no hydrogen 3.095 N/A ASN 42.A ND2 ASN 39.A OD1 no hydrogen 2.563 N/A GLY 43.A N ILE 153.A O no hydrogen 2.875 N/A CYS 44.A N TYR 41.A O no hydrogen 2.943 N/A PHE 46.A N VAL 151.A O no hydrogen 3.215 N/A ARG 48.A NH1 GLN 56.A OE1 no hydrogen 3.049 N/A ASN 49.A N TYR 145.A O no hydrogen 2.993 N/A ASN 49.A ND2 LEU 135.A O no hydrogen 2.700 N/A ILE 50.A N MET 54.A O no hydrogen 3.006 N/A GLY 52.A N GLU 136.A OE1 no hydrogen 2.921 N/A PHE 53.A N ILE 50.A O no hydrogen 2.846 N/A MET 54.A N ILE 50.A O no hydrogen 3.180 N/A VAL 55.A N ILE 107.A O no hydrogen 2.950 N/A GLN 56.A N ARG 48.A O no hydrogen 2.725 N/A GLN 56.A NE2 GLN 104.A OE1 no hydrogen 2.750 N/A THR 57.A N PHE 105.A O no hydrogen 3.073 N/A THR 57.A OG1 ILE 45.A O no hydrogen 2.912 N/A GLY 58.A N THR 57.A OG1 no hydrogen 2.609 N/A THR 61.A N ASP 59.A OD1 no hydrogen 3.217 N/A THR 61.A OG1 ASP 59.A OD1 no hydrogen 3.098 N/A THR 61.A OG1 ASP 59.A OD2 no hydrogen 2.969 N/A THR 61.A OG1 THR 63.A OG1 no hydrogen 2.754 N/A GLY 62.A N ASP 59.A O no hydrogen 2.851 N/A THR 63.A N THR 61.A OG1 no hydrogen 2.975 N/A THR 63.A OG1 THR 61.A OG1 no hydrogen 2.754 N/A GLY 64.A N ASP 59.A OD2 no hydrogen 2.589 N/A ARG 65.A N THR 63.A OG1 no hydrogen 3.076 N/A GLY 66.A N ASP 59.A OD2 no hydrogen 3.111 N/A ASN 68.A N TYR 40.A OH no hydrogen 2.959 N/A SER 69.A N ASN 68.A OD1 no hydrogen 3.108 N/A SER 69.A OG LYS 73.A O no hydrogen 2.644 N/A ILE 70.A N ASN 31.A OD1 no hydrogen 2.835 N/A GLY 72.A N SER 69.A O no hydrogen 2.932 N/A LYS 74.A NZ GLY 67.A O no hydrogen 3.157 N/A PHE 75.A N ASN 101.A O no hydrogen 3.189 N/A ASP 77.A N ASN 99.A OD1 no hydrogen 3.021 N/A GLU 78.A N THR 120.A OG1 no hydrogen 3.213 N/A GLU 81.A N GLU 81.A OE2 no hydrogen 2.771 N/A TYR 82.A N SER 80.A OG no hydrogen 3.329 N/A LEU 83.A N SER 80.A O no hydrogen 3.326 N/A HIS 85.A N ASP 116.A OD1 no hydrogen 2.672 N/A HIS 85.A ND1 ASP 116.A OD1 no hydrogen 2.907 N/A ARG 88.A NH1 TYR 109.A O no hydrogen 2.730 N/A ARG 88.A NH1 GLU 136.A OE2 no hydrogen 2.882 N/A ARG 88.A NH2 GLU 136.A OE2 no hydrogen 2.750 N/A GLY 89.A N THR 108.A O no hydrogen 2.693 N/A VAL 90.A N THR 108.A OG1 no hydrogen 3.041 N/A VAL 91.A N GLY 123.A O no hydrogen 2.829 N/A SER 92.A N PHE 106.A O no hydrogen 2.932 N/A SER 92.A OG HIS 85.A NE2 no hydrogen 2.809 N/A SER 92.A OG THR 120.A O no hydrogen 3.131 N/A MET 93.A N THR 120.A O no hydrogen 2.927 N/A ALA 94.A N GLN 104.A O no hydrogen 3.012 N/A ASN 95.A ND2 LYS 118.A O no hydrogen 3.183 N/A ASN 96.A N THR 100.A OG1 no hydrogen 2.981 N/A GLY 97.A N ASN 95.A OD1 no hydrogen 2.875 N/A ASN 99.A N ASP 77.A OD2 no hydrogen 2.618 N/A THR 100.A OG1 GLY 97.A O no hydrogen 2.536 N/A ASN 101.A N PHE 75.A O no hydrogen 3.400 N/A ASN 101.A ND2 PHE 75.A O no hydrogen 2.959 N/A ASN 101.A ND2 ASP 77.A OD1 no hydrogen 3.141 N/A SER 103.A OG GLY 58.A O no hydrogen 2.666 N/A GLN 104.A NE2 GLY 64.A O no hydrogen 3.167 N/A GLN 104.A NE2 GLY 66.A O no hydrogen 2.946 N/A PHE 105.A N THR 57.A O no hydrogen 3.171 N/A PHE 106.A N SER 92.A O no hydrogen 2.745 N/A ILE 107.A N VAL 55.A O no hydrogen 2.981 N/A THR 108.A N VAL 90.A O no hydrogen 2.917 N/A THR 108.A OG1 VAL 87.A O no hydrogen 3.215 N/A TYR 109.A N PHE 53.A O no hydrogen 2.957 N/A TYR 109.A OH ASN 49.A OD1 no hydrogen 2.580 N/A GLN 112.A N HIS 85.A O no hydrogen 2.727 N/A LEU 115.A N GLN 112.A O no hydrogen 3.091 N/A ASP 116.A N PRO 113.A O no hydrogen 3.301 N/A LYS 118.A N LEU 115.A O no hydrogen 3.134 N/A TYR 119.A N LEU 115.A O no hydrogen 3.239 N/A THR 120.A OG1 ASP 77.A OD1 no hydrogen 3.310 N/A PHE 122.A N VAL 91.A O no hydrogen 2.950 N/A LYS 124.A N GLU 19.A O no hydrogen 3.042 N/A VAL 125.A N GLY 89.A O no hydrogen 2.761 N/A ILE 126.A N LYS 17.A O no hydrogen 3.150 N/A GLU 130.A N GLU 130.A OE1 no hydrogen 2.572 N/A THR 131.A N GLY 128.A O no hydrogen 2.572 N/A THR 131.A OG1 ASP 15.A O no hydrogen 2.488 N/A THR 131.A OG1 GLY 128.A O no hydrogen 3.026 N/A LEU 132.A N GLY 128.A O no hydrogen 3.375 N/A ASP 133.A N LEU 129.A O no hydrogen 3.127 N/A GLU 134.A N GLU 130.A O no hydrogen 3.345 N/A LEU 135.A N THR 131.A O no hydrogen 3.119 N/A GLU 136.A N LEU 132.A O no hydrogen 3.109 N/A LEU 138.A N LEU 135.A O no hydrogen 3.114 N/A ASN 141.A N ARG 146.A O no hydrogen 2.873 N/A LYS 143.A N ASN 141.A OD1 no hydrogen 2.621 N/A THR 144.A N ASN 141.A OD1 no hydrogen 3.214 N/A TYR 145.A N ASN 141.A O no hydrogen 2.783 N/A ARG 146.A N THR 144.A OG1 no hydrogen 3.420 N/A ARG 146.A NH1 GLY 62.A O no hydrogen 3.508 N/A ARG 146.A NH2 GLY 62.A O no hydrogen 3.013 N/A LEU 148.A N PRO 139.A O no hydrogen 3.058 N/A HIS 152.A N ASP 12.A OD1 no hydrogen 2.823 N/A HIS 152.A ND1 ASP 12.A OD1 no hydrogen 2.990 N/A ILE 153.A N CYS 44.A O no hydrogen 2.841 N/A LYS 154.A N HIS 10.A O no hydrogen 2.699 N/A ILE 156.A N ASP 155.A OD2 no hydrogen 2.949 N/A THR 157.A N THR 8.A O no hydrogen 2.949 N/A THR 157.A OG1 HIS 10.A NE2 no hydrogen 2.575 N/A HIS 159.A N SER 6.A O no hydrogen 2.822 N/A HIS 159.A NE2 THR 8.A OG1 no hydrogen 2.675 N/A