Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4u9z_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG ASP 78.A OD2 no hydrogen 2.762 N/A MET 2.A N ILE 85.A O no hydrogen 3.265 N/A VAL 8.A N LYS 82.A O no hydrogen 3.055 N/A ASP 9.A N ASP 7.A OD1 no hydrogen 2.937 N/A ALA 10.A N ASP 7.A OD1 no hydrogen 3.312 N/A LEU 11.A N ASP 7.A O no hydrogen 3.272 N/A PHE 12.A N VAL 8.A O no hydrogen 2.900 N/A ARG 15.A NE SER 79.A OG no hydrogen 3.101 N/A ARG 15.A NH1 GLU 130.A OE1 no hydrogen 3.057 N/A ARG 15.A NH1 GLU 130.A OE2 no hydrogen 2.666 N/A ARG 15.A NH2 GLU 130.A OE1 no hydrogen 2.427 N/A THR 17.A N ILE 75.A O no hydrogen 2.879 N/A LEU 19.A N VAL 73.A O.A no hydrogen 2.798 N/A LEU 19.A N VAL 73.A O.B no hydrogen 2.801 N/A HIS 22.A N ASP 20.A OD1 no hydrogen 3.002 N/A LEU 23.A N ASP 20.A O no hydrogen 2.984 N/A THR 29.A OG1 PRO 30.A O no hydrogen 3.464 N/A LEU 35.A N ALA 31.A O no hydrogen 3.038 N/A GLN 36.A N ARG 32.A O no hydrogen 2.850 N/A GLN 36.A NE2 LEU 23.A O no hydrogen 3.140 N/A GLN 37.A N VAL 33.A O no hydrogen 2.950 N/A GLN 38.A N ASP 34.A O no hydrogen 3.069 N/A ILE 39.A N LEU 35.A O no hydrogen 3.022 N/A MET 40.A N GLN 36.A O no hydrogen 2.934 N/A THR 41.A N GLN 37.A O no hydrogen 2.975 N/A THR 41.A OG1 GLN 37.A O no hydrogen 2.877 N/A ILE 42.A N GLN 38.A O no hydrogen 2.997 N/A ILE 43.A N ILE 39.A O no hydrogen 2.901 N/A ASP 44.A N MET 40.A O no hydrogen 2.770 N/A GLU 45.A N THR 41.A O no hydrogen 3.019 N/A LEU 46.A N ILE 42.A O no hydrogen 2.804 N/A GLY 47.A N ILE 43.A O no hydrogen 2.910 N/A LYS 48.A N ASP 44.A O no hydrogen 3.031 N/A LYS 48.A NZ GLU 45.A OE1 no hydrogen 3.522 N/A LYS 48.A NZ GLU 45.A OE2 no hydrogen 2.714 N/A ALA 49.A N GLU 45.A O no hydrogen 3.011 N/A SER 50.A N LEU 46.A O no hydrogen 2.825 N/A SER 50.A OG ASP 115.A OD1 no hydrogen 2.620 N/A SER 50.A OG ASP 115.A OD2 no hydrogen 3.565 N/A ALA 51.A N GLY 47.A O no hydrogen 2.897 N/A LYS 52.A N LYS 48.A O no hydrogen 3.019 N/A ALA 53.A N ALA 49.A O no hydrogen 3.330 N/A GLN 54.A N SER 50.A O no hydrogen 3.137 N/A GLN 54.A NE2 SER 50.A O no hydrogen 3.462 N/A GLN 54.A NE2 ASP 115.A OD1 no hydrogen 3.432 N/A ASN 55.A N LYS 52.A O no hydrogen 2.790 N/A LEU 56.A N ALA 51.A O no hydrogen 2.593 N/A THR 61.A OG1 ASP 115.A OD2 no hydrogen 2.570 N/A ALA 63.A N ASP 44.A OD1 no hydrogen 2.874 N/A ARG 65.A N SER 62.A OG no hydrogen 3.210 N/A ARG 65.A NE SER 62.A OG no hydrogen 3.090 N/A ARG 65.A NH1 PRO 59.A O no hydrogen 3.025 N/A ARG 65.A NH2 PRO 59.A O no hydrogen 2.670 N/A MET 66.A N SER 62.A O no hydrogen 2.796 N/A GLN 67.A N ALA 63.A O no hydrogen 3.125 N/A GLN 67.A NE2 GLN 21.A O no hydrogen 2.877 N/A SER 68.A N SER 64.A O no hydrogen 2.994 N/A SER 68.A OG SER 64.A O no hydrogen 3.122 N/A SER 68.A OG ARG 65.A O no hydrogen 3.135 N/A ASN 69.A N ARG 65.A O no hydrogen 3.042 N/A ASN 69.A ND2 ARG 65.A O no hydrogen 2.822 N/A ARG 70.A N GLN 67.A O no hydrogen 3.250 N/A HIS 71.A N MET 66.A O no hydrogen 3.223 N/A VAL 72.A N VAL 91.A O no hydrogen 3.023 N/A VAL 73.A N.A LEU 19.A O no hydrogen 2.802 N/A VAL 73.A N.B LEU 19.A O no hydrogen 2.815 N/A TYR 74.A N ILE 89.A O no hydrogen 2.878 N/A TYR 74.A OH GLU 139.A OE2 no hydrogen 2.476 N/A ILE 75.A N THR 17.A O no hydrogen 2.829 N/A LEU 76.A N GLY 87.A O no hydrogen 2.929 N/A LYS 77.A N ARG 15.A O no hydrogen 2.852 N/A LYS 77.A NZ ASP 9.A OD1 no hydrogen 2.916 N/A LYS 77.A NZ PHE 12.A O no hydrogen 2.740 N/A LYS 77.A NZ PRO 13.A O no hydrogen 3.423 N/A ASP 78.A N ALA 84.A O no hydrogen 3.075 N/A SER 80.A N ASP 78.A OD1 no hydrogen 2.777 N/A SER 80.A OG ASP 78.A OD1 no hydrogen 2.877 N/A SER 80.A OG ASP 78.A OD2 no hydrogen 2.979 N/A ILE 85.A N MET 2.A O no hydrogen 2.866 N/A ILE 86.A N LEU 76.A O no hydrogen 2.932 N/A GLY 87.A N LEU 76.A O no hydrogen 3.326 N/A PHE 88.A N TYR 117.A O no hydrogen 2.889 N/A ILE 89.A N TYR 74.A O no hydrogen 3.033 N/A LYS 90.A N ASP 115.A O no hydrogen 2.785 N/A LYS 90.A NZ THR 61.A OG1 no hydrogen 3.102 N/A VAL 91.A N VAL 72.A O no hydrogen 2.916 N/A GLY 92.A N CYS 112.A O no hydrogen 3.228 N/A LYS 94.A N PRO 110.A O no hydrogen 3.330 N/A LYS 95.A NZ.A GLU 109.A OE1 no hydrogen 2.918 N/A LYS 95.A NZ.B GLU 109.A OE1 no hydrogen 3.154 N/A LEU 96.A N VAL 108.A O no hydrogen 2.899 N/A VAL 98.A N ASN 106.A O no hydrogen 2.878 N/A LEU 99.A N GLN 171.A OE1 no hydrogen 2.845 N/A ASP 100.A N ALA 104.A O no hydrogen 3.001 N/A ARG 102.A N ASP 100.A OD1 no hydrogen 2.978 N/A GLU 103.A N ASP 100.A O no hydrogen 3.025 N/A ALA 104.A N ASP 100.A OD1 no hydrogen 2.775 N/A ASN 106.A N VAL 98.A O no hydrogen 2.751 N/A ASN 106.A ND2 VAL 98.A O no hydrogen 3.382 N/A ASN 106.A ND2 ASP 100.A OD2 no hydrogen 3.068 N/A VAL 108.A N LEU 96.A O no hydrogen 3.157 N/A CYS 112.A N GLY 92.A O no hydrogen 2.867 N/A CYS 112.A SG PRO 110.A O no hydrogen 3.594 N/A ILE 113.A N ALA 147.A O no hydrogen 2.910 N/A LEU 114.A N LYS 90.A O no hydrogen 2.897 N/A ASP 115.A N LYS 90.A O no hydrogen 3.289 N/A PHE 116.A N ASP 115.A OD1 no hydrogen 2.987 N/A TYR 117.A N PHE 88.A O no hydrogen 2.971 N/A TYR 117.A OH GLU 120.A OE1 no hydrogen 2.727 N/A HIS 119.A N ILE 86.A O no hydrogen 2.791 N/A HIS 119.A ND1 SER 121.A OG no hydrogen 2.695 N/A GLU 120.A N GLU 120.A OE1 no hydrogen 2.675 N/A SER 121.A OG HIS 119.A ND1 no hydrogen 2.695 N/A VAL 122.A N HIS 119.A O no hydrogen 2.868 N/A GLN 123.A NE2 ILE 118.A O no hydrogen 2.779 N/A GLU 130.A N GLY 126.A O no hydrogen 3.164 N/A LEU 131.A N HIS 127.A O no hydrogen 3.034 N/A PHE 132.A N GLY 128.A O no hydrogen 2.882 N/A GLN 133.A N ARG 129.A O no hydrogen 2.838 N/A TYR 134.A N GLU 130.A O no hydrogen 3.033 N/A MET 135.A N LEU 131.A O no hydrogen 2.998 N/A LEU 136.A N PHE 132.A O no hydrogen 2.925 N/A GLN 137.A N GLN 133.A O no hydrogen 3.049 N/A LYS 138.A N.A TYR 134.A O no hydrogen 2.969 N/A LYS 138.A N.B TYR 134.A O no hydrogen 2.985 N/A GLU 139.A N MET 135.A O no hydrogen 2.863 N/A ARG 140.A N.B LEU 136.A O no hydrogen 2.980 N/A VAL 141.A N LEU 136.A O no hydrogen 3.375 N/A GLU 142.A N GLN 145.A OE1 no hydrogen 2.850 N/A GLN 145.A N GLU 142.A O no hydrogen 2.870 N/A LEU 146.A N PRO 143.A O no hydrogen 3.125 N/A ALA 147.A N LEU 111.A O no hydrogen 3.030 N/A ILE 148.A N VAL 176.A O no hydrogen 2.828 N/A ASP 149.A N ILE 113.A O no hydrogen 2.975 N/A ARG 150.A N.A ASN 174.A O no hydrogen 2.941 N/A ARG 150.A N.B ASN 174.A O no hydrogen 2.935 N/A ARG 150.A NE.A ASP 149.A OD1 no hydrogen 3.245 N/A ARG 150.A NH2.A ASP 149.A OD2 no hydrogen 3.410 N/A LEU 155.A N SER 152.A OG no hydrogen 2.871 N/A LEU 156.A N SER 152.A O no hydrogen 2.949 N/A LYS 157.A N GLN 153.A O no hydrogen 2.914 N/A PHE 158.A N LYS 154.A O no hydrogen 2.900 N/A LEU 159.A N LEU 155.A O no hydrogen 2.879 N/A ASN 160.A N LEU 156.A O no hydrogen 3.044 N/A ASN 160.A ND2 GLU 166.A OE2 no hydrogen 3.001 N/A LYS 161.A N LYS 157.A O no hydrogen 2.847 N/A HIS 162.A N PHE 158.A O no hydrogen 2.930 N/A TYR 163.A N LEU 159.A O no hydrogen 3.055 N/A TYR 163.A OH GLN 133.A OE1 no hydrogen 2.844 N/A ASN 164.A N ASN 160.A O no hydrogen 3.120 N/A LEU 165.A N LEU 159.A O no hydrogen 3.185 N/A VAL 169.A N ILE 177.A O no hydrogen 2.946 N/A GLN 171.A NE2 LEU 99.A O no hydrogen 2.991 N/A GLN 171.A NE2 VAL 169.A O no hydrogen 2.835 N/A PHE 175.A N ASN 173.A OD1 no hydrogen 3.126 N/A VAL 176.A N ILE 148.A O no hydrogen 2.807 N/A GLU 179.A N THR 167.A O no hydrogen 2.869 N/A PHE 181.A N PHE 178.A O no hydrogen 2.947 N/A