Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4b9w_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 6.A N PHE 121.A O no hydrogen 3.318 N/A THR 9.A N GLU 12.A OE1 no hydrogen 2.950 N/A ASP 11.A N VAL 159.A O no hydrogen 2.764 N/A GLU 12.A N THR 9.A O no hydrogen 2.918 N/A VAL 14.A N ALA 157.A O no hydrogen 2.798 N/A VAL 16.A N LEU 155.A O no hydrogen 2.823 N/A VAL 17.A N HIS 30.A O no hydrogen 3.100 N/A CYS 19.A N TYR 28.A O no hydrogen 2.764 N/A CYS 19.A SG TYR 98.A O no hydrogen 3.302 N/A MET 20.A N TYR 28.A O no hydrogen 3.255 N/A TYR 22.A N GLU 26.A O no hydrogen 3.004 N/A TYR 22.A OH GLY 99.A O no hydrogen 3.169 N/A SER 23.A N GLU 26.A O no hydrogen 3.061 N/A GLY 25.A N SER 23.A OG no hydrogen 2.922 N/A GLU 26.A N SER 23.A O no hydrogen 3.286 N/A PHE 27.A N CYS 126.A O no hydrogen 3.181 N/A TYR 28.A N MET 20.A O no hydrogen 2.714 N/A CYS 29.A N MET 124.A O no hydrogen 3.123 N/A HIS 30.A N VAL 17.A O no hydrogen 2.867 N/A HIS 30.A NE2 ASP 97.A O no hydrogen 2.668 N/A LEU 32.A N ASP 15.A O no hydrogen 2.763 N/A LYS 33.A N PHE 31.A O no hydrogen 2.968 N/A LYS 33.A NZ GLU 7.A O no hydrogen 2.628 N/A LYS 33.A NZ GLU 12.A OE2 no hydrogen 3.106 N/A ALA 36.A N LYS 33.A O no hydrogen 2.913 N/A LYS 39.A N ASP 35.A O no hydrogen 2.925 N/A LYS 39.A NZ ASP 34.A O no hydrogen 3.050 N/A LEU 40.A N ALA 36.A O no hydrogen 2.801 N/A ASP 41.A N LEU 37.A O no hydrogen 3.002 N/A ASP 42.A N GLU 38.A O no hydrogen 2.928 N/A LEU 43.A N LYS 39.A O no hydrogen 2.928 N/A ASN 44.A N LEU 40.A O no hydrogen 3.007 N/A GLN 45.A N ASP 41.A O no hydrogen 2.965 N/A GLN 45.A NE2 ASP 49.A OD2 no hydrogen 3.157 N/A SER 46.A N ASP 42.A O no hydrogen 2.980 N/A SER 46.A OG ASP 42.A O no hydrogen 3.311 N/A LEU 47.A N LEU 43.A O no hydrogen 2.780 N/A ALA 48.A N ASN 44.A O no hydrogen 2.929 N/A ASP 49.A N GLN 45.A O no hydrogen 3.194 N/A TYR 50.A N SER 46.A O no hydrogen 3.070 N/A TYR 50.A OH ASN 57.A OD1 no hydrogen 3.194 N/A TYR 50.A OH ALA 111.A O no hydrogen 2.617 N/A CYS 51.A N LEU 47.A O no hydrogen 2.801 N/A ALA 52.A N ALA 48.A O no hydrogen 2.891 N/A GLN 53.A NE2 LYS 54.A O no hydrogen 3.532 N/A ASN 57.A ND2 GLN 110.A OE1 no hydrogen 3.194 N/A ILE 63.A N GLU 62.A OE2 no hydrogen 2.931 N/A GLY 64.A N VAL 82.A O no hydrogen 2.781 N/A ARG 65.A N GLU 62.A O no hydrogen 2.970 N/A CYS 67.A N ALA 80.A O no hydrogen 2.817 N/A CYS 67.A SG ALA 80.A O no hydrogen 3.836 N/A CYS 68.A N GLN 110.A O no hydrogen 2.846 N/A ALA 69.A N TYR 78.A O no hydrogen 2.831 N/A PHE 70.A N GLN 108.A O no hydrogen 2.879 N/A PHE 71.A N ASN 76.A O no hydrogen 2.887 N/A ASP 74.A N PHE 71.A O no hydrogen 3.269 N/A GLY 75.A N PHE 71.A O no hydrogen 2.728 N/A ASN 76.A N ASP 74.A OD1 no hydrogen 3.177 N/A ASN 76.A ND2 ASP 74.A OD2 no hydrogen 3.231 N/A TYR 78.A N ALA 69.A O no hydrogen 2.931 N/A TYR 78.A OH ASP 74.A OD2 no hydrogen 2.361 N/A ARG 79.A NE ASP 97.A OD2 no hydrogen 2.834 N/A ARG 79.A NH1 PHE 116.A O no hydrogen 3.008 N/A ARG 79.A NH1 LEU 119.A O no hydrogen 2.830 N/A ARG 79.A NH2 ASP 97.A OD1 no hydrogen 2.759 N/A ARG 79.A NH2 ASP 97.A OD2 no hydrogen 3.340 N/A ARG 79.A NH2 LEU 119.A O no hydrogen 3.231 N/A ARG 79.A NH2 PRO 120.A O no hydrogen 3.158 N/A ALA 80.A N CYS 67.A O no hydrogen 2.896 N/A LEU 81.A N HIS 94.A O no hydrogen 2.992 N/A VAL 82.A N ARG 65.A O no hydrogen 3.029 N/A LYS 83.A N LYS 92.A O no hydrogen 2.787 N/A GLU 84.A N LYS 92.A O no hydrogen 3.087 N/A LEU 86.A N ASN 90.A O no hydrogen 2.855 N/A GLY 89.A N LEU 86.A O no hydrogen 2.830 N/A ASN 90.A N SER 88.A OG no hydrogen 3.273 N/A ASN 90.A ND2 GLU 103.A OE2 no hydrogen 3.061 N/A VAL 91.A N VAL 104.A O no hydrogen 2.919 N/A LYS 92.A N GLU 84.A O no hydrogen 2.765 N/A VAL 93.A N GLU 102.A O no hydrogen 2.887 N/A HIS 94.A N LEU 81.A O no hydrogen 2.841 N/A PHE 95.A N ASN 100.A O no hydrogen 2.771 N/A VAL 96.A N ARG 79.A O no hydrogen 3.296 N/A TYR 98.A N PHE 95.A O no hydrogen 3.182 N/A GLY 99.A N PHE 95.A O no hydrogen 2.839 N/A ASN 100.A ND2 GLU 102.A OE2 no hydrogen 3.112 N/A GLU 102.A N VAL 93.A O no hydrogen 2.943 N/A VAL 104.A N VAL 91.A O no hydrogen 2.795 N/A THR 105.A N GLN 108.A OE1 no hydrogen 3.084 N/A GLN 108.A N THR 105.A O no hydrogen 2.942 N/A LEU 109.A N THR 106.A O no hydrogen 3.442 N/A GLN 110.A N CYS 68.A O no hydrogen 2.871 N/A GLN 110.A NE2 CYS 51.A O no hydrogen 3.079 N/A GLN 115.A N GLN 115.A OE1 no hydrogen 2.920 N/A PHE 116.A N LEU 113.A O no hydrogen 2.938 N/A LEU 117.A N PRO 114.A O no hydrogen 3.118 N/A PHE 121.A N THR 4.A O no hydrogen 2.797 N/A GLN 122.A N ASP 97.A OD1 no hydrogen 2.919 N/A GLN 122.A NE2 PRO 120.A O no hydrogen 2.990 N/A GLY 123.A N VAL 96.A O no hydrogen 2.953 N/A MET 124.A N CYS 29.A O no hydrogen 3.243 N/A CYS 126.A N PHE 27.A O no hydrogen 2.632 N/A CYS 126.A SG MET 124.A O no hydrogen 3.420 N/A TRP 127.A N VAL 167.A O no hydrogen 3.014 N/A TRP 127.A NE1 GLU 161.A OE2 no hydrogen 2.893 N/A LEU 128.A N PRO 24.A O no hydrogen 2.965 N/A VAL 129.A N VAL 169.A O no hydrogen 2.994 N/A GLN 132.A N LEU 193.A O no hydrogen 2.807 N/A GLN 132.A NE2 ARG 194.A O no hydrogen 2.758 N/A LYS 136.A NZ HIS 137.A NE2 no hydrogen 3.318 N/A ALA 142.A N THR 139.A OG1 no hydrogen 2.962 N/A THR 143.A N THR 139.A O no hydrogen 2.972 N/A THR 143.A OG1 THR 139.A O no hydrogen 3.183 N/A ALA 144.A N LYS 140.A O no hydrogen 2.676 N/A ARG 145.A N GLU 141.A O no hydrogen 2.946 N/A PHE 146.A N ALA 142.A O no hydrogen 3.058 N/A GLN 147.A N THR 143.A O no hydrogen 2.936 N/A ALA 148.A N ALA 144.A O no hydrogen 3.014 N/A CYS 149.A N ARG 145.A O no hydrogen 3.048 N/A CYS 149.A SG ARG 145.A O no hydrogen 3.393 N/A VAL 150.A N GLN 147.A O no hydrogen 3.051 N/A VAL 151.A N GLN 147.A O no hydrogen 2.801 N/A LEU 153.A N VAL 150.A O no hydrogen 3.167 N/A LEU 155.A N VAL 16.A O no hydrogen 2.959 N/A GLN 156.A N THR 172.A O no hydrogen 2.815 N/A ALA 157.A N VAL 14.A O no hydrogen 2.725 N/A ARG 158.A N GLU 170.A O no hydrogen 2.916 N/A VAL 159.A N GLU 12.A O no hydrogen 2.872 N/A VAL 160.A N GLY 168.A O no hydrogen 3.008 N/A GLU 161.A N GLY 168.A O no hydrogen 3.252 N/A THR 163.A N GLY 166.A O no hydrogen 2.858 N/A THR 163.A OG1 GLY 166.A O no hydrogen 3.476 N/A GLY 166.A N THR 163.A O no hydrogen 3.385 N/A VAL 167.A N GLN 125.A O no hydrogen 2.935 N/A GLY 168.A N GLU 161.A O no hydrogen 2.859 N/A VAL 169.A N TRP 127.A O no hydrogen 2.834 N/A GLU 170.A N ARG 158.A O no hydrogen 3.102 N/A THR 172.A N GLN 156.A O no hydrogen 2.881 N/A ASP 173.A N LYS 180.A O no hydrogen 2.761 N/A SER 175.A N ASP 173.A OD1 no hydrogen 2.967 N/A SER 175.A OG ASP 173.A OD1 no hydrogen 2.609 N/A SER 175.A OG ASP 173.A OD2 no hydrogen 3.560 N/A THR 176.A OG1 TYR 178.A O no hydrogen 3.347 N/A TYR 178.A N THR 176.A OG1 no hydrogen 3.056 N/A LYS 180.A N ASP 173.A O no hydrogen 3.126 N/A LYS 180.A NZ ASP 173.A O no hydrogen 3.131 N/A LYS 180.A NZ THR 176.A OG1 no hydrogen 3.186 N/A LYS 180.A NZ TYR 178.A O no hydrogen 2.508 N/A ILE 182.A N LEU 171.A O no hydrogen 2.996 N/A VAL 185.A N ILE 181.A O no hydrogen 3.405 N/A LEU 186.A N ILE 182.A O no hydrogen 3.153 N/A ILE 187.A N SER 183.A O no hydrogen 2.811 N/A ARG 188.A N ASP 184.A O no hydrogen 2.812 N/A GLU 189.A N VAL 185.A O no hydrogen 3.013 N/A GLN 190.A N ILE 187.A O no hydrogen 2.900 N/A LEU 191.A N LEU 186.A O no hydrogen 3.046 N/A VAL 192.A N LEU 186.A O no hydrogen 3.264 N/A LEU 193.A N GLN 132.A O no hydrogen 2.791 N/A CYS 195.A N ASP 130.A O no hydrogen 2.944 N/A