Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3tjj_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N ASP 111.A O no hydrogen 2.806 N/A LYS 3.A NZ ASP 111.A OD1 no hydrogen 2.996 N/A ALA 4.A N SER 2.A OG no hydrogen 3.229 N/A SER 7.A N.A LEU 135.A O no hydrogen 2.802 N/A SER 7.A N.B LEU 135.A O no hydrogen 2.795 N/A SER 7.A OG.B ILE 6.A O no hydrogen 2.606 N/A LYS 8.A N LYS 5.A O no hydrogen 3.116 N/A ALA 10.A N GLY 133.A O no hydrogen 2.884 N/A TYR 12.A OH GLU 14.A OE1 no hydrogen 2.604 N/A GLY 15.A N LEU 26.A O no hydrogen 2.952 N/A THR 16.A OG1 GLU 25.A OE2.A no hydrogen 2.578 N/A ALA 17.A N LYS 24.A O.A no hydrogen 2.793 N/A ALA 17.A N LYS 24.A O.B no hydrogen 2.797 N/A VAL 18.A N LEU 100.A O no hydrogen 2.879 N/A ILE 19.A N GLU 22.A O no hydrogen 2.875 N/A GLU 22.A N ILE 19.A O no hydrogen 2.996 N/A LYS 24.A N.A ALA 17.A O no hydrogen 2.847 N/A LYS 24.A N.B ALA 17.A O no hydrogen 2.856 N/A LYS 24.A NZ.B GLU 22.A OE2 no hydrogen 2.733 N/A LEU 26.A N GLY 15.A O no hydrogen 2.791 N/A LYS 27.A N ASP 30.A OD2 no hydrogen 2.851 N/A LEU 28.A N TRP 13.A O no hydrogen 2.958 N/A ASP 30.A N LYS 27.A O no hydrogen 2.850 N/A TYR 31.A N LEU 28.A O no hydrogen 3.049 N/A ARG 32.A N THR 29.A O no hydrogen 3.328 N/A GLY 33.A N ASP 131.A O no hydrogen 2.839 N/A LYS 34.A N TYR 31.A O no hydrogen 3.019 N/A LYS 34.A NZ GLU 68.A OE2 no hydrogen 2.575 N/A TYR 35.A N ASN 66.A O no hydrogen 3.072 N/A TYR 35.A OH ASP 163.A OD2 no hydrogen 2.390 N/A LEU 36.A N ILE 129.A O no hydrogen 2.783 N/A VAL 37.A N GLU 68.A O no hydrogen 2.872 N/A PHE 38.A N PHE 127.A O no hydrogen 2.913 N/A PHE 39.A N VAL 70.A O no hydrogen 2.996 N/A PHE 40.A N GLY 125.A O no hydrogen 2.751 N/A TYR 41.A N CYS 72.A O no hydrogen 2.988 N/A TYR 41.A OH ASP 44.A OD1 no hydrogen 2.630 N/A ASP 44.A N ASP 75.A OD2 no hydrogen 2.743 N/A ILE 53.A N PRO 49.A O no hydrogen 3.199 N/A ALA 54.A N THR 50.A O no hydrogen 2.914 N/A PHE 55.A N GLU 51.A O no hydrogen 3.107 N/A GLY 56.A N ILE 52.A O no hydrogen 2.938 N/A ASP 57.A N ILE 53.A O no hydrogen 2.729 N/A ARG 58.A N ALA 54.A O no hydrogen 3.072 N/A ARG 58.A N PHE 55.A O no hydrogen 3.301 N/A ARG 58.A NE GLU 61.A OE2 no hydrogen 2.782 N/A ARG 58.A NH1 ASP 150.A OD1 no hydrogen 3.000 N/A ARG 58.A NH2 GLU 61.A OE1 no hydrogen 2.927 N/A ARG 58.A NH2 GLU 61.A OE2 no hydrogen 3.514 N/A ARG 58.A NH2 ASP 150.A OD1 no hydrogen 2.824 N/A LEU 59.A N GLY 56.A O no hydrogen 3.291 N/A GLU 61.A N ARG 58.A O no hydrogen 2.885 N/A PHE 62.A N LEU 59.A O no hydrogen 2.950 N/A ARG 63.A N LEU 59.A O no hydrogen 3.035 N/A ARG 63.A NE GLU 68.A OE1 no hydrogen 2.899 N/A ARG 63.A NH2 GLU 68.A OE1 no hydrogen 3.142 N/A SER 64.A N GLU 60.A O no hydrogen 2.990 N/A SER 64.A OG GLU 60.A O no hydrogen 3.410 N/A ILE 65.A N PHE 62.A O no hydrogen 2.934 N/A ASN 66.A N ARG 63.A O no hydrogen 3.141 N/A ASN 66.A ND2 GLY 33.A O no hydrogen 3.134 N/A THR 67.A N PHE 62.A O no hydrogen 2.969 N/A THR 67.A OG1 ILE 65.A O no hydrogen 3.091 N/A GLU 68.A N TYR 35.A O no hydrogen 2.971 N/A VAL 70.A N VAL 37.A O no hydrogen 2.945 N/A ALA 71.A N PRO 99.A O no hydrogen 3.110 N/A CYS 72.A N PHE 39.A O no hydrogen 2.845 N/A CYS 72.A SG SER 73.A O no hydrogen 3.885 N/A CYS 72.A SG LEU 101.A O no hydrogen 3.663 N/A SER 73.A N LEU 101.A O no hydrogen 3.370 N/A SER 73.A OG ASP 75.A OD2 no hydrogen 2.728 N/A SER 73.A OG HIS 80.A NE2.B no hydrogen 3.114 N/A ASP 75.A N SER 73.A OG no hydrogen 3.176 N/A SER 76.A OG THR 79.A OG1 no hydrogen 3.421 N/A GLN 77.A N GLN 77.A OE1 no hydrogen 2.800 N/A THR 79.A N SER 76.A OG no hydrogen 2.889 N/A THR 79.A OG1 SER 76.A OG no hydrogen 3.421 N/A HIS 80.A N SER 76.A O no hydrogen 3.003 N/A HIS 80.A ND1.A ASP 44.A OD2 no hydrogen 2.543 N/A HIS 80.A NE2.A LEU 101.A O no hydrogen 3.056 N/A HIS 80.A NE2.B SER 73.A OG no hydrogen 3.114 N/A LEU 81.A N GLN 77.A O no hydrogen 2.974 N/A ALA 82.A N PHE 78.A O no hydrogen 3.020 N/A TRP 83.A N THR 79.A O no hydrogen 2.837 N/A ILE 84.A N HIS 80.A O no hydrogen 2.966 N/A ASN 85.A N LEU 81.A O no hydrogen 2.877 N/A THR 86.A N TRP 83.A O no hydrogen 3.177 N/A THR 86.A OG1 ALA 82.A O no hydrogen 2.873 N/A ARG 88.A NE LEU 93.A O no hydrogen 3.132 N/A ARG 88.A NH2 LEU 93.A O no hydrogen 3.484 N/A GLN 90.A N PRO 87.A O no hydrogen 2.911 N/A GLY 91.A N ARG 88.A O no hydrogen 3.309 N/A GLY 92.A N PRO 87.A O no hydrogen 3.132 N/A LEU 93.A N TRP 83.A O no hydrogen 2.914 N/A GLY 94.A N THR 86.A O no hydrogen 3.160 N/A ARG 97.A NH1.A GLU 60.A OE2 no hydrogen 2.669 N/A LEU 100.A N VAL 18.A O no hydrogen 3.039 N/A LEU 101.A N ALA 71.A O no hydrogen 2.755 N/A SER 102.A N THR 16.A O no hydrogen 2.974 N/A SER 102.A OG ASP 75.A O no hydrogen 2.625 N/A ASP 103.A N SER 73.A O no hydrogen 2.919 N/A HIS 106.A N ASP 103.A O no hydrogen 2.937 N/A GLN 107.A N THR 105.A OG1 no hydrogen 3.177 N/A GLN 107.A NE2 ASP 111.A OD1 no hydrogen 3.045 N/A ILE 108.A N ASP 103.A OD1 no hydrogen 2.943 N/A SER 109.A N ASP 103.A OD2 no hydrogen 2.782 N/A SER 109.A OG ASP 103.A OD2 no hydrogen 2.617 N/A LYS 110.A N HIS 106.A O no hydrogen 3.023 N/A ASP 111.A N GLN 107.A O no hydrogen 2.996 N/A TYR 112.A N ILE 108.A O no hydrogen 2.939 N/A TYR 112.A OH PRO 11.A O no hydrogen 2.626 N/A GLY 113.A N LYS 110.A O no hydrogen 3.146 N/A VAL 114.A N SER 109.A O no hydrogen 3.008 N/A TYR 115.A OH HIS 106.A ND1 no hydrogen 2.979 N/A LEU 116.A N HIS 121.A O no hydrogen 2.882 N/A SER 119.A N LEU 116.A O no hydrogen 3.117 N/A GLY 120.A N LEU 116.A O no hydrogen 2.909 N/A HIS 121.A ND1 THR 122.A O no hydrogen 2.813 N/A THR 122.A OG1 TYR 41.A O no hydrogen 3.315 N/A THR 122.A OG1 LEU 123.A O no hydrogen 2.929 N/A LEU 123.A N VAL 114.A O no hydrogen 3.049 N/A ARG 124.A N ASN 141.A O no hydrogen 3.158 N/A ARG 124.A NE LEU 143.A O no hydrogen 2.747 N/A ARG 124.A NH1 GLU 51.A OE1 no hydrogen 2.682 N/A LEU 126.A N THR 139.A O no hydrogen 2.833 N/A PHE 127.A N PHE 38.A O no hydrogen 2.857 N/A ILE 128.A N GLN 137.A O no hydrogen 3.032 N/A ILE 129.A N LEU 36.A O no hydrogen 2.920 N/A ASP 130.A N ILE 134.A O no hydrogen 2.930 N/A LYS 132.A N ASP 130.A OD1 no hydrogen 2.968 N/A GLY 133.A N ASP 130.A O no hydrogen 3.014 N/A ILE 134.A N ASP 130.A OD1 no hydrogen 2.850 N/A LEU 135.A N LYS 8.A O no hydrogen 2.964 N/A ARG 136.A N ILE 128.A O no hydrogen 2.769 N/A ARG 136.A NH1 ASP 130.A OD2 no hydrogen 3.559 N/A ARG 136.A NH1 ASP 163.A OD1 no hydrogen 2.935 N/A THR 139.A N LEU 126.A O no hydrogen 2.862 N/A THR 139.A OG1 GLN 137.A OE1 no hydrogen 2.727 N/A ASN 141.A N ARG 124.A O no hydrogen 2.836 N/A ASN 141.A ND2 VAL 145.A O no hydrogen 3.137 N/A LEU 143.A N ASP 142.A OD1 no hydrogen 2.974 N/A VAL 145.A N ASP 142.A O no hydrogen 3.220 N/A ARG 147.A N GLU 51.A OE2 no hydrogen 2.894 N/A ARG 147.A NE GLU 51.A OE2 no hydrogen 2.772 N/A ARG 147.A NH1 PHE 40.A O no hydrogen 3.064 N/A ARG 147.A NH1 GLY 125.A O no hydrogen 3.079 N/A ARG 147.A NH2 PHE 40.A O no hydrogen 2.815 N/A ARG 147.A NH2 GLU 51.A OE1 no hydrogen 2.758 N/A ARG 147.A NH2 GLU 51.A OE2 no hydrogen 3.467 N/A GLU 151.A N SER 148.A OG no hydrogen 3.048 N/A THR 152.A N SER 148.A O no hydrogen 3.130 N/A THR 152.A OG1 SER 148.A O no hydrogen 2.826 N/A LEU 153.A N VAL 149.A O no hydrogen 2.907 N/A ARG 154.A N ASP 150.A O no hydrogen 2.997 N/A ARG 154.A NE GLU 151.A OE1 no hydrogen 2.846 N/A ARG 154.A NH2 GLU 151.A OE2 no hydrogen 2.970 N/A LEU 155.A N GLU 151.A O no hydrogen 3.054 N/A VAL 156.A N THR 152.A O no hydrogen 2.965 N/A GLN 157.A N LEU 153.A O no hydrogen 2.910 N/A ALA 158.A N ARG 154.A O no hydrogen 2.992 N/A PHE 159.A N LEU 155.A O no hydrogen 2.885 N/A GLN 160.A N VAL 156.A O no hydrogen 2.959 N/A GLN 160.A NE2 ILE 65.A O no hydrogen 2.703 N/A TYR 161.A N GLN 157.A O no hydrogen 2.928 N/A THR 162.A N ALA 158.A O no hydrogen 2.954 N/A THR 162.A OG1 ALA 158.A O no hydrogen 2.799 N/A THR 162.A OG1 PHE 159.A O no hydrogen 3.235 N/A ASP 163.A N PHE 159.A O no hydrogen 2.892 N/A LYS 164.A N GLN 160.A O no hydrogen 3.221 N/A LYS 164.A NZ HIS 165.A NE2 no hydrogen 3.180 N/A HIS 165.A N TYR 161.A O no hydrogen 2.738 N/A GLY 166.A N THR 162.A O no hydrogen 2.867 N/A