Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2in8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 1.A N THR 70.A OG1 no hydrogen 2.822 N/A CYS 1.A N HIS 73.A ND1 no hydrogen 2.821 N/A LEU 2.A N PHE 120.A O no hydrogen 2.912 N/A ALA 3.A N TRP 68.A O no hydrogen 2.975 N/A GLU 4.A N ARG 118.A O no hydrogen 2.902 N/A GLY 5.A N GLU 20.A OE2 no hydrogen 2.666 N/A THR 6.A N ALA 3.A O no hydrogen 3.156 N/A THR 6.A OG1 ALA 3.A O no hydrogen 2.654 N/A ARG 7.A N GLU 133.A OE2 no hydrogen 2.617 N/A ARG 7.A NE GLU 133.A OE2 no hydrogen 3.033 N/A ILE 8.A N HIS 17.A O no hydrogen 2.692 N/A ASP 10.A N THR 15.A O no hydrogen 2.810 N/A VAL 12.A N ASP 10.A OD1 no hydrogen 2.782 N/A THR 13.A N ASP 10.A OD1 no hydrogen 3.284 N/A THR 13.A OG1 THR 15.A OG1 no hydrogen 3.117 N/A GLY 14.A N ASP 10.A O no hydrogen 2.636 N/A THR 15.A N THR 13.A OG1 no hydrogen 3.103 N/A THR 15.A OG1 THR 13.A OG1 no hydrogen 3.117 N/A HIS 17.A N ILE 8.A O no hydrogen 2.783 N/A ILE 19.A N THR 6.A O no hydrogen 2.870 N/A GLU 20.A N GLU 20.A OE2 no hydrogen 2.754 N/A ASP 21.A N ARG 18.A O no hydrogen 2.993 N/A VAL 22.A N ARG 18.A O no hydrogen 3.243 N/A VAL 23.A N ILE 19.A O no hydrogen 3.083 N/A GLY 24.A N GLU 20.A O no hydrogen 3.014 N/A GLY 25.A N ASP 21.A O no hydrogen 2.916 N/A ARG 26.A N VAL 23.A O no hydrogen 3.055 N/A LYS 27.A N VAL 22.A O no hydrogen 2.873 N/A HIS 30.A N ASP 10.A OD2 no hydrogen 3.013 N/A VAL 31.A N ARG 43.A O no hydrogen 2.849 N/A ALA 33.A N HIS 41.A O no hydrogen 2.623 N/A ALA 34.A N THR 129.A OG1 no hydrogen 2.854 N/A ALA 35.A N THR 39.A O no hydrogen 2.862 N/A THR 39.A OG1 ASP 37.A OD1 no hydrogen 3.280 N/A THR 39.A OG1 ASP 37.A OD2 no hydrogen 3.303 N/A HIS 41.A N ALA 33.A O no hydrogen 2.714 N/A ARG 43.A N VAL 31.A O no hydrogen 3.116 N/A ARG 43.A NE GLU 126.A OE1 no hydrogen 2.582 N/A ARG 43.A NH1 ALA 42.A O no hydrogen 2.693 N/A ARG 43.A NH2 GLU 126.A OE1 no hydrogen 2.639 N/A VAL 45.A N ILE 29.A O no hydrogen 2.812 N/A VAL 46.A N GLU 123.A O no hydrogen 2.887 N/A SER 47.A OG GLU 123.A OE1 no hydrogen 2.762 N/A TRP 48.A NE1 LYS 27.A O no hydrogen 2.889 N/A PHE 49.A N GLY 121.A O no hydrogen 2.904 N/A GLN 51.A N THR 119.A O no hydrogen 2.704 N/A GLY 52.A N ASP 50.A OD1 no hydrogen 2.986 N/A ARG 54.A N ALA 117.A O no hydrogen 3.057 N/A VAL 56.A N ARG 115.A O no hydrogen 3.036 N/A ILE 57.A N ALA 69.A O no hydrogen 2.677 N/A GLY 58.A N LEU 112.A O no hydrogen 3.421 N/A LEU 59.A N LEU 67.A O no hydrogen 2.844 N/A ARG 60.A N GLU 110.A O no hydrogen 2.840 N/A ARG 60.A NE GLU 110.A OE1 no hydrogen 3.137 N/A ARG 60.A NH2 GLU 110.A OE1 no hydrogen 3.252 N/A ILE 61.A N ALA 65.A O no hydrogen 2.745 N/A ALA 62.A N VAL 107.A O no hydrogen 2.886 N/A GLY 64.A N ILE 61.A O no hydrogen 2.884 N/A LEU 67.A N LEU 59.A O no hydrogen 2.962 N/A ALA 69.A N ILE 57.A O no hydrogen 3.080 N/A THR 70.A N CYS 1.A O no hydrogen 2.967 N/A THR 70.A OG1 CYS 1.A O no hydrogen 3.458 N/A THR 70.A OG1 ASP 72.A OD1 no hydrogen 2.734 N/A HIS 73.A N THR 70.A O no hydrogen 2.828 N/A HIS 73.A NE2 HIS 138.A O no hydrogen 2.625 N/A VAL 75.A N ARG 82.A O no hydrogen 2.873 N/A LEU 76.A N VAL 136.A O no hydrogen 3.175 N/A THR 77.A N GLY 80.A O no hydrogen 2.828 N/A THR 77.A OG1 GLY 80.A O no hydrogen 2.607 N/A GLU 78.A N ARG 92.A O no hydrogen 2.985 N/A TYR 79.A N THR 77.A OG1 no hydrogen 3.131 N/A GLY 80.A N THR 77.A O no hydrogen 2.970 N/A ARG 82.A N VAL 75.A O no hydrogen 3.017 N/A ARG 82.A NE GLU 86.A OE1 no hydrogen 3.553 N/A ARG 82.A NH2 GLU 86.A OE1 no hydrogen 3.386 N/A ALA 84.A N HIS 73.A O no hydrogen 2.700 N/A GLY 85.A N PRO 71.A O no hydrogen 2.771 N/A GLU 86.A N ALA 83.A O no hydrogen 2.963 N/A LEU 87.A N ALA 84.A O no hydrogen 3.256 N/A ARG 88.A N ASP 91.A OD2 no hydrogen 2.722 N/A ARG 88.A NH1 GLY 85.A O no hydrogen 2.935 N/A ARG 88.A NH1 LEU 87.A O no hydrogen 2.935 N/A GLY 90.A N ILE 108.A O no hydrogen 2.998 N/A ASP 91.A N ARG 88.A O no hydrogen 3.021 N/A ARG 92.A N GLU 78.A OE1 no hydrogen 3.125 N/A ARG 92.A NE GLU 78.A OE2 no hydrogen 3.068 N/A ARG 92.A NH2 GLU 78.A OE2 no hydrogen 3.218 N/A VAL 93.A N SER 106.A O no hydrogen 2.730 N/A ALA 94.A N LEU 76.A O no hydrogen 2.865 N/A VAL 95.A N ARG 104.A O no hydrogen 2.803 N/A ARG 96.A N GLY 134.A O no hydrogen 2.868 N/A ASP 97.A N GLU 102.A O no hydrogen 2.794 N/A GLU 99.A N ASP 97.A OD2 no hydrogen 3.153 N/A THR 100.A N ASP 97.A OD2 no hydrogen 2.670 N/A THR 100.A OG1 ASP 97.A OD2 no hydrogen 2.904 N/A GLY 101.A N ASP 97.A O no hydrogen 2.747 N/A GLU 102.A N THR 100.A OG1 no hydrogen 3.114 N/A ARG 104.A N VAL 95.A O no hydrogen 2.994 N/A SER 106.A N VAL 93.A O no hydrogen 2.808 N/A ILE 108.A N ASP 91.A O no hydrogen 2.812 N/A ARG 109.A N ARG 60.A O no hydrogen 2.624 N/A GLU 110.A N ARG 60.A O no hydrogen 3.324 N/A LEU 112.A N GLY 58.A O no hydrogen 2.600 N/A ARG 115.A N VAL 56.A O no hydrogen 3.192 N/A ARG 116.A NH1 ASP 55.A OD1 no hydrogen 3.174 N/A ALA 117.A N ARG 54.A O no hydrogen 3.153 N/A THR 119.A N GLY 52.A O no hydrogen 2.697 N/A THR 119.A OG1 GLY 52.A O no hydrogen 3.010 N/A PHE 120.A N LEU 2.A O no hydrogen 2.709 N/A GLY 121.A N PHE 49.A O no hydrogen 2.907 N/A LEU 122.A N ASN 139.A OXT no hydrogen 3.104 N/A GLU 123.A N SER 47.A O no hydrogen 3.082 N/A VAL 124.A N ASN 139.A OD1 no hydrogen 2.968 N/A GLU 125.A N PRO 44.A O no hydrogen 3.012 N/A LEU 127.A N GLU 125.A O no hydrogen 2.769 N/A HIS 128.A N VAL 124.A O no hydrogen 3.035 N/A HIS 128.A ND1 ASN 139.A OD1 no hydrogen 2.861 N/A THR 129.A OG1 ALA 34.A O no hydrogen 2.856 N/A THR 129.A OG1 LEU 127.A O no hydrogen 3.517 N/A LEU 130.A N VAL 137.A O no hydrogen 2.864 N/A ALA 132.A N VAL 135.A O no hydrogen 2.781 N/A GLU 133.A N ARG 7.A O no hydrogen 2.796 N/A VAL 135.A N ALA 132.A O no hydrogen 2.792 N/A VAL 136.A N ALA 94.A O no hydrogen 2.949 N/A VAL 137.A N LEU 130.A O no hydrogen 2.794 N/A HIS 138.A N LYS 74.A O no hydrogen 2.934 N/A ASN 139.A N HIS 128.A O no hydrogen 2.985 N/A