Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7m15_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N ASN 23.A OD1 no hydrogen 2.954 N/A ASP 7.A N THR 21.A O no hydrogen 2.819 N/A GLN 9.A N ILE 19.A O no hydrogen 2.960 N/A SER 11.A N VAL 17.A O no hydrogen 2.731 N/A SER 11.A OG GLU 102.A OE2 no hydrogen 2.488 N/A ILE 13.A N SER 11.A OG no hydrogen 2.961 N/A LEU 14.A N SER 11.A OG no hydrogen 2.996 N/A GLY 16.A N GLU 10.A OE1 no hydrogen 2.754 N/A VAL 17.A N LEU 14.A O no hydrogen 3.256 N/A TYR 18.A N LEU 115.A O no hydrogen 3.268 N/A ILE 19.A N GLN 9.A O no hydrogen 2.718 N/A ILE 20.A N LEU 113.A O no hydrogen 2.726 N/A THR 21.A N ASP 7.A O no hydrogen 2.708 N/A ASN 23.A N GLU 5.A O no hydrogen 3.185 N/A ASN 23.A ND2 ALA 3.A O no hydrogen 2.835 N/A LYS 24.A NZ GLU 31.A OE2 no hydrogen 2.571 N/A LYS 24.A NZ TYR 108.A O no hydrogen 2.952 N/A LYS 24.A NZ GLN 111.A OE1 no hydrogen 2.828 N/A PHE 25.A N ILE 32.A O no hydrogen 2.941 N/A ASP 27.A N GLY 30.A O no hydrogen 3.016 N/A ARG 29.A N ASP 27.A OD2 no hydrogen 3.038 N/A ARG 29.A NE ASP 27.A OD1 no hydrogen 2.911 N/A ARG 29.A NH2 ASP 27.A OD1 no hydrogen 2.987 N/A GLY 30.A N ASP 27.A O no hydrogen 3.129 N/A ILE 32.A N PHE 25.A O no hydrogen 2.945 N/A TYR 40.A N THR 37.A OG1 no hydrogen 3.148 N/A LEU 41.A N THR 37.A O no hydrogen 3.073 N/A SER 42.A N ASP 38.A O no hydrogen 2.876 N/A SER 42.A OG ASP 38.A O no hydrogen 2.946 N/A LEU 44.A N LEU 41.A O no hydrogen 3.198 N/A VAL 45.A N SER 42.A O no hydrogen 3.428 N/A ILE 49.A N PRO 46.A O no hydrogen 3.341 N/A LYS 50.A NZ ASP 38.A OD2 no hydrogen 2.693 N/A LYS 52.A N LEU 137.A O no hydrogen 2.933 N/A LYS 52.A NZ TYR 139.A O no hydrogen 2.734 N/A LYS 52.A NZ GLY 141.A O no hydrogen 2.777 N/A HIS 53.A ND1 TYR 139.A OH no hydrogen 2.790 N/A LYS 55.A N TYR 135.A O no hydrogen 2.675 N/A LYS 55.A NZ TYR 143.A OH no hydrogen 2.953 N/A ILE 57.A N TYR 133.A O no hydrogen 2.850 N/A SER 59.A N ALA 131.A O no hydrogen 2.959 N/A PHE 61.A N ALA 129.A O no hydrogen 3.008 N/A ASN 62.A N VAL 126.A O no hydrogen 2.819 N/A ASN 62.A ND2 THR 167.A O no hydrogen 2.930 N/A VAL 63.A N HIS 60.A O no hydrogen 3.158 N/A LEU 64.A N ILE 169.A O no hydrogen 3.101 N/A ARG 65.A N HIS 124.A O no hydrogen 3.008 N/A ARG 65.A NE SER 59.A OG no hydrogen 2.876 N/A ARG 65.A NH2 SER 59.A OG no hydrogen 3.130 N/A GLY 66.A N ASP 174.A OD2 no hydrogen 3.066 N/A ILE 67.A N TYR 152.A O no hydrogen 2.846 N/A HIS 68.A N ASN 122.A O no hydrogen 2.895 N/A HIS 68.A NE2 ASP 174.A OD1 no hydrogen 2.575 N/A GLY 69.A N PHE 150.A O no hydrogen 3.260 N/A LYS 72.A N ASP 70.A OD2 no hydrogen 2.993 N/A LYS 72.A NZ GLU 140.A O no hydrogen 2.904 N/A LYS 72.A NZ GLU 142.A O no hydrogen 2.605 N/A THR 73.A N ASP 70.A OD2 no hydrogen 2.921 N/A THR 73.A OG1 ASP 70.A OD1 no hydrogen 3.262 N/A THR 73.A OG1 ASP 70.A OD2 no hydrogen 2.912 N/A TYR 74.A N ALA 138.A O no hydrogen 2.858 N/A LYS 75.A N LEU 116.A O no hydrogen 2.850 N/A LEU 76.A N LYS 136.A O no hydrogen 2.869 N/A VAL 77.A N ILE 114.A O no hydrogen 2.978 N/A THR 78.A N TYR 134.A O no hydrogen 3.109 N/A THR 78.A OG1 GLN 112.A O no hydrogen 2.719 N/A CYS 79.A SG TYR 81.A O no hydrogen 2.985 N/A CYS 79.A SG GLY 82.A O no hydrogen 3.469 N/A CYS 79.A SG VAL 132.A O no hydrogen 3.608 N/A VAL 80.A N VAL 132.A O no hydrogen 2.855 N/A TYR 81.A N VAL 132.A O no hydrogen 3.424 N/A GLU 83.A N SER 128.A OG no hydrogen 2.850 N/A VAL 84.A N ILE 106.A O no hydrogen 3.135 N/A HIS 85.A N TYR 125.A O no hydrogen 2.810 N/A GLN 86.A N PHE 104.A O no hydrogen 2.779 N/A GLN 86.A NE2 ASN 122.A OD1 no hydrogen 2.597 N/A VAL 87.A N SER 123.A O no hydrogen 2.890 N/A VAL 88.A N GLU 102.A O no hydrogen 2.959 N/A VAL 89.A N GLY 121.A O no hydrogen 2.692 N/A ASP 90.A N LYS 100.A O no hydrogen 2.939 N/A CYS 91.A SG VAL 89.A O no hydrogen 3.862 N/A ARG 92.A N ASP 90.A OD2 no hydrogen 3.135 N/A ARG 92.A NE ASP 90.A OD2 no hydrogen 2.826 N/A ARG 92.A NH1 LYS 15.A O no hydrogen 2.948 N/A ARG 92.A NH2 LYS 15.A O no hydrogen 2.968 N/A ARG 92.A NH2 ASP 90.A OD1 no hydrogen 2.931 N/A LYS 93.A NZ TYR 152.A OH no hydrogen 3.329 N/A SER 95.A N ARG 92.A O no hydrogen 3.012 N/A SER 95.A OG ASP 90.A OD1 no hydrogen 2.681 N/A SER 95.A OG THR 97.A OG1 no hydrogen 3.223 N/A THR 97.A N SER 95.A OG no hydrogen 3.219 N/A THR 97.A OG1 ASP 90.A OD1 no hydrogen 2.450 N/A THR 97.A OG1 SER 95.A OG no hydrogen 3.223 N/A TYR 98.A N SER 95.A O no hydrogen 3.257 N/A TYR 98.A OH TYR 152.A OH no hydrogen 3.033 N/A LEU 99.A N ASP 90.A O no hydrogen 2.541 N/A LYS 100.A N THR 97.A O no hydrogen 2.741 N/A GLU 102.A N VAL 88.A O no hydrogen 2.968 N/A LYS 103.A NZ HIS 85.A ND1 no hydrogen 3.181 N/A LYS 103.A NZ ASP 162.A O no hydrogen 2.721 N/A PHE 104.A N GLN 86.A O no hydrogen 2.746 N/A ILE 106.A N VAL 84.A O no hydrogen 3.162 N/A SER 107.A N ASN 110.A O no hydrogen 3.518 N/A LYS 109.A N SER 107.A OG no hydrogen 3.066 N/A ASN 110.A N SER 107.A O no hydrogen 2.865 N/A ASN 110.A ND2 ILE 105.A O no hydrogen 2.753 N/A GLN 111.A NE2 THR 78.A OG1 no hydrogen 2.963 N/A GLN 111.A NE2 CYS 79.A O no hydrogen 2.942 N/A GLN 112.A N ASN 110.A O no hydrogen 2.784 N/A LEU 113.A N ILE 20.A O no hydrogen 2.699 N/A ILE 114.A N VAL 77.A O no hydrogen 2.860 N/A LEU 115.A N TYR 18.A O no hydrogen 2.893 N/A LEU 116.A N LYS 75.A O no hydrogen 2.766 N/A ASN 119.A N ASP 70.A O no hydrogen 3.005 N/A GLY 121.A N VAL 89.A O no hydrogen 2.781 N/A ASN 122.A N HIS 68.A O no hydrogen 2.751 N/A ASN 122.A ND2 TYR 133.A OH no hydrogen 2.980 N/A SER 123.A OG VAL 87.A O no hydrogen 2.703 N/A HIS 124.A N ARG 65.A O no hydrogen 3.055 N/A TYR 125.A N HIS 85.A O no hydrogen 2.883 N/A TYR 125.A OH ASN 62.A OD1 no hydrogen 2.526 N/A VAL 126.A N VAL 63.A O no hydrogen 2.856 N/A SER 127.A N GLU 83.A O no hydrogen 3.243 N/A SER 127.A OG GLU 83.A O no hydrogen 3.415 N/A SER 128.A OG GLU 83.A O no hydrogen 3.277 N/A SER 128.A OG ALA 130.A O no hydrogen 2.635 N/A ALA 131.A N SER 59.A O no hydrogen 2.970 N/A VAL 132.A N TYR 81.A O no hydrogen 2.997 N/A TYR 133.A N ILE 57.A O no hydrogen 2.828 N/A TYR 133.A OH GLN 86.A OE1 no hydrogen 2.411 N/A TYR 134.A N THR 78.A O no hydrogen 2.923 N/A TYR 134.A OH ASP 54.A OD1 no hydrogen 3.148 N/A TYR 135.A N LYS 55.A O no hydrogen 2.887 N/A LYS 136.A N LEU 76.A O no hydrogen 2.874 N/A LYS 136.A NZ ASP 54.A OD1 no hydrogen 2.732 N/A LEU 137.A N HIS 53.A O no hydrogen 2.822 N/A ALA 138.A N TYR 74.A O no hydrogen 2.924 N/A TYR 139.A OH HIS 53.A ND1 no hydrogen 2.790 N/A ASP 145.A N ASP 148.A OD2 no hydrogen 2.976 N/A ALA 146.A N ASP 145.A OD1 no hydrogen 2.730 N/A ASP 148.A N ASP 145.A O no hydrogen 2.926 N/A GLN 149.A N ALA 146.A O no hydrogen 3.071 N/A GLN 149.A NE2 MET 144.A O no hydrogen 3.063 N/A PHE 150.A N GLY 69.A O no hydrogen 2.910 N/A TYR 152.A N ILE 67.A O no hydrogen 2.831 N/A TYR 152.A OH TYR 98.A OH no hydrogen 3.033 N/A ASP 156.A N ALA 153.A O no hydrogen 2.975 N/A ARG 158.A N ASP 156.A OD2 no hydrogen 2.945 N/A ARG 158.A NE ASP 156.A OD2 no hydrogen 3.178 N/A ARG 158.A NH1 ASP 156.A OD1 no hydrogen 2.875 N/A ILE 159.A N ASP 156.A O no hydrogen 3.104 N/A GLY 160.A N ASP 156.A O no hydrogen 2.968 N/A TRP 163.A NE1 TRP 154.A O no hydrogen 2.828 N/A THR 167.A N THR 165.A OG1 no hydrogen 3.003 N/A THR 167.A OG1 THR 165.A OG1 no hydrogen 3.415 N/A ILE 169.A N ASN 62.A O no hydrogen 2.767 N/A ARG 173.A NE THR 151.A OG1 no hydrogen 2.811 N/A ARG 173.A NH1 GLN 149.A OE1 no hydrogen 2.952 N/A ARG 173.A NH1 PHE 150.A O no hydrogen 3.088 N/A ARG 173.A NH1 THR 151.A OG1 no hydrogen 3.016 N/A ARG 173.A NH2 GLN 149.A OE1 no hydrogen 3.072 N/A ASP 174.A N SER 171.A O no hydrogen 2.921 N/A ASP 174.A N SER 171.A OG no hydrogen 3.130 N/A ILE 175.A N SER 171.A O no hydrogen 2.906 N/A LEU 176.A N ASP 172.A O no hydrogen 2.744 N/A ALA 177.A N ARG 173.A O no hydrogen 3.259 N/A THR 178.A N ILE 175.A O no hydrogen 2.841 N/A THR 178.A OG1 ILE 175.A O no hydrogen 2.418 N/A LYS 179.A N LEU 176.A O no hydrogen 3.054 N/A