Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8am4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 6.A N ASP 3.A OD1 no hydrogen 2.871 N/A SER 7.A N ASP 3.A O no hydrogen 3.136 N/A LYS 8.A N PRO 4.A O no hydrogen 2.999 N/A LYS 8.A N MET 5.A O no hydrogen 3.094 N/A GLY 9.A N MET 5.A O no hydrogen 3.261 N/A GLU 10.A N VAL 6.A O no hydrogen 2.937 N/A GLU 11.A N SER 7.A O no hydrogen 3.204 N/A PHE 13.A N GLU 10.A O no hydrogen 3.083 N/A THR 14.A OG1 GLU 10.A O no hydrogen 3.319 N/A VAL 17.A N GLY 39.A O no hydrogen 2.937 N/A ILE 19.A N GLY 37.A O no hydrogen 2.744 N/A LEU 20.A N LEU 120.A O no hydrogen 2.999 N/A VAL 21.A N GLY 35.A O no hydrogen 2.644 N/A GLU 22.A N ASN 122.A O no hydrogen 2.949 N/A LEU 23.A N VAL 33.A O no hydrogen 2.859 N/A ASP 24.A N ILE 124.A O no hydrogen 3.007 N/A GLY 25.A N PHE 31.A O no hydrogen 2.913 N/A ASN 27.A ND2 PHE 131.A O no hydrogen 2.416 N/A PHE 31.A N GLY 25.A O no hydrogen 3.147 N/A SER 32.A N THR 54.A OG1 no hydrogen 3.052 N/A SER 32.A OG ASP 24.A OD1 no hydrogen 2.799 N/A VAL 33.A N LEU 23.A O no hydrogen 2.990 N/A SER 34.A N ILE 51.A O no hydrogen 2.939 N/A GLY 35.A N VAL 21.A O no hydrogen 2.580 N/A GLU 36.A N LYS 49.A O no hydrogen 3.260 N/A GLY 37.A N ILE 19.A O no hydrogen 3.132 N/A GLU 38.A N THR 47.A O no hydrogen 2.990 N/A GLY 39.A N VAL 17.A O no hydrogen 2.776 N/A ASP 40.A N LYS 45.A O no hydrogen 3.037 N/A THR 42.A OG1 THR 14.A O no hydrogen 3.194 N/A TYR 43.A N ASP 40.A O no hydrogen 3.051 N/A GLY 44.A N ALA 41.A O no hydrogen 3.288 N/A LYS 45.A N ASP 40.A O no hydrogen 3.009 N/A LEU 46.A N GLU 223.A O no hydrogen 2.728 N/A THR 47.A N GLU 38.A O no hydrogen 3.204 N/A THR 47.A OG1 GLU 38.A O no hydrogen 3.240 N/A LEU 48.A N LEU 221.A O no hydrogen 3.151 N/A LYS 49.A N GLU 36.A O no hydrogen 2.947 N/A LYS 49.A NZ ASP 211.A OD2 no hydrogen 3.017 N/A LYS 49.A NZ GLU 214.A OE1 no hydrogen 3.050 N/A PHE 50.A N MET 219.A O no hydrogen 2.930 N/A ILE 51.A N SER 34.A O no hydrogen 2.817 N/A CYS 52.A N ASP 217.A O no hydrogen 2.814 N/A CYS 52.A SG SER 32.A O no hydrogen 3.793 N/A CYS 52.A SG THR 54.A OG1 no hydrogen 3.570 N/A CYS 52.A SG GLY 55.A O no hydrogen 3.172 N/A THR 53.A N SER 32.A O no hydrogen 3.006 N/A GLY 55.A N CYS 52.A O no hydrogen 3.313 N/A LEU 57.A N ASP 217.A OD2 no hydrogen 2.943 N/A TRP 61.A NE1 ASP 217.A OD1 no hydrogen 2.997 N/A THR 63.A N PRO 60.A O no hydrogen 3.284 N/A THR 63.A OG1 PRO 60.A O no hydrogen 2.984 N/A THR 63.A OG1 TYR 107.A OH no hydrogen 3.148 N/A LEU 64.A N TRP 61.A O no hydrogen 2.936 N/A VAL 65.A N PRO 62.A O no hydrogen 3.336 N/A THR 66.A OG1 HIS 182.A NE2 no hydrogen 2.750 N/A LEU 68.A N LEU 64.A O no hydrogen 2.850 N/A PHE 72.A N VAL 69.A O no hydrogen 3.125 N/A SER 73.A N LEU 70.A O no hydrogen 3.191 N/A SER 73.A OG LEU 70.A O no hydrogen 2.854 N/A ARG 74.A N VAL 225.A O no hydrogen 2.878 N/A TYR 75.A OH HIS 200.A NE2 no hydrogen 2.700 N/A MET 79.A N PRO 76.A O no hydrogen 2.821 N/A LYS 80.A N ASP 77.A O no hydrogen 3.435 N/A LYS 80.A NZ TYR 75.A O no hydrogen 2.770 N/A HIS 82.A N MET 79.A O no hydrogen 2.929 N/A LYS 86.A N ASP 83.A OD1 no hydrogen 3.391 N/A LYS 86.A NZ CYS 71.A O no hydrogen 3.006 N/A LYS 86.A NZ SER 73.A O no hydrogen 2.826 N/A LYS 86.A NZ ASP 83.A OD2 no hydrogen 2.838 N/A SER 87.A OG PHE 84.A O no hydrogen 3.169 N/A ALA 88.A N PHE 84.A O no hydrogen 3.212 N/A MET 89.A N LYS 86.A O no hydrogen 3.061 N/A GLU 91.A N GLU 91.A OE1 no hydrogen 2.816 N/A GLY 92.A N ALA 88.A O no hydrogen 2.706 N/A TYR 93.A N VAL 113.A O no hydrogen 3.047 N/A VAL 94.A N THR 187.A O no hydrogen 2.713 N/A GLN 95.A N ALA 111.A O no hydrogen 2.715 N/A GLU 96.A N GLN 185.A O no hydrogen 2.967 N/A ARG 97.A N THR 109.A O no hydrogen 2.922 N/A ARG 97.A NE GLN 184.A OE1 no hydrogen 2.719 N/A ARG 97.A NH1 THR 66.A O no hydrogen 2.506 N/A ARG 97.A NH2 GLN 184.A OE1 no hydrogen 2.664 N/A THR 98.A N TYR 183.A O no hydrogen 3.015 N/A ILE 99.A N TYR 107.A O no hydrogen 2.846 N/A PHE 100.A N ASP 181.A O no hydrogen 2.721 N/A PHE 101.A N GLY 105.A O no hydrogen 3.082 N/A LYS 102.A N LEU 179.A O no hydrogen 2.957 N/A ASP 104.A N PHE 101.A O no hydrogen 2.969 N/A GLY 105.A N ASP 104.A OD1 no hydrogen 3.065 N/A ASN 106.A N ILE 129.A O no hydrogen 3.294 N/A TYR 107.A N ILE 99.A O no hydrogen 2.898 N/A TYR 107.A OH THR 63.A OG1 no hydrogen 3.148 N/A LYS 108.A N LYS 127.A O no hydrogen 2.831 N/A THR 109.A N ARG 97.A O no hydrogen 2.972 N/A ARG 110.A N GLU 125.A O no hydrogen 3.103 N/A ARG 110.A NH1 GLU 112.A OE2 no hydrogen 2.918 N/A ALA 111.A N GLN 95.A O no hydrogen 2.622 N/A GLU 112.A N ARG 123.A O no hydrogen 2.824 N/A VAL 113.A N TYR 93.A O no hydrogen 2.994 N/A LYS 114.A N VAL 121.A O no hydrogen 3.060 N/A LYS 114.A NZ GLU 116.A OE2 no hydrogen 3.044 N/A PHE 115.A N PRO 90.A O no hydrogen 3.488 N/A GLU 116.A N THR 119.A O no hydrogen 2.775 N/A THR 119.A N GLU 116.A O no hydrogen 3.429 N/A LEU 120.A N PRO 18.A O no hydrogen 2.947 N/A VAL 121.A N LYS 114.A O no hydrogen 2.803 N/A ASN 122.A N LEU 20.A O no hydrogen 2.953 N/A ASN 122.A ND2 LEU 68.A O no hydrogen 3.179 N/A ARG 123.A N GLU 112.A O no hydrogen 2.918 N/A ARG 123.A NH2 GLU 116.A OE2 no hydrogen 3.429 N/A ILE 124.A N GLU 22.A O no hydrogen 2.878 N/A GLU 125.A N ARG 110.A O no hydrogen 3.031 N/A LEU 126.A N ASP 24.A O no hydrogen 2.826 N/A LYS 127.A N LYS 108.A O no hydrogen 2.974 N/A ILE 129.A N ASN 106.A O no hydrogen 3.426 N/A LYS 132.A N ASP 104.A OD1 no hydrogen 2.825 N/A LYS 132.A NZ ASP 103.A O no hydrogen 2.539 N/A GLY 135.A N LYS 132.A O no hydrogen 3.102 N/A ASN 136.A ND2 GLN 178.A OE1 no hydrogen 2.638 N/A GLY 139.A N GLY 135.A O no hydrogen 2.910 N/A HIS 140.A N ILE 137.A O no hydrogen 3.222 N/A HIS 140.A NE2 LEU 57.A O no hydrogen 3.016 N/A LYS 141.A N ASN 136.A O no hydrogen 3.017 N/A LYS 141.A NZ ASP 134.A O no hydrogen 2.874 N/A GLU 143.A N ASN 171.A O no hydrogen 2.769 N/A TYR 144.A OH SER 209.A O no hydrogen 2.846 N/A ASN 145.A ND2 GLU 143.A OE1 no hydrogen 3.319 N/A HIS 149.A N THR 204.A OG1 no hydrogen 3.071 N/A VAL 151.A N LEU 202.A O no hydrogen 3.197 N/A ILE 153.A N HIS 200.A O no hydrogen 2.841 N/A MET 154.A N LYS 163.A O no hydrogen 3.032 N/A ASP 156.A N GLY 161.A O no hydrogen 2.737 N/A GLN 158.A N ASP 156.A OD1 no hydrogen 2.906 N/A LYS 159.A N ASP 156.A O no hydrogen 3.370 N/A LYS 159.A NZ ILE 162.A O no hydrogen 3.073 N/A GLY 161.A N ASP 156.A O no hydrogen 2.974 N/A ILE 162.A N ASN 186.A O no hydrogen 2.990 N/A LYS 163.A N MET 154.A O no hydrogen 2.816 N/A SER 164.A N GLN 184.A O no hydrogen 2.947 N/A SER 164.A OG TYR 152.A O no hydrogen 2.745 N/A PHE 166.A N HIS 182.A O no hydrogen 3.099 N/A ILE 168.A N ALA 180.A O no hydrogen 2.964 N/A HIS 170.A N GLN 178.A O no hydrogen 2.786 N/A ASN 171.A ND2 ASN 145.A OD1 no hydrogen 3.403 N/A ILE 172.A N SER 176.A O no hydrogen 3.021 N/A GLU 173.A N LYS 141.A O no hydrogen 2.861 N/A GLY 175.A N ILE 172.A O no hydrogen 3.023 N/A SER 176.A N ASP 174.A OD1 no hydrogen 2.750 N/A VAL 177.A N SER 176.A OG no hydrogen 2.646 N/A GLN 178.A N HIS 170.A O no hydrogen 2.696 N/A GLN 178.A NE2 LYS 102.A O no hydrogen 2.911 N/A GLN 178.A NE2 LEU 179.A O no hydrogen 3.393 N/A ALA 180.A N ILE 168.A O no hydrogen 2.690 N/A ASP 181.A N PHE 100.A O no hydrogen 2.615 N/A HIS 182.A N PHE 166.A O no hydrogen 2.754 N/A HIS 182.A ND1 ALA 180.A O no hydrogen 2.859 N/A HIS 182.A NE2 THR 66.A OG1 no hydrogen 2.750 N/A TYR 183.A N THR 98.A O no hydrogen 3.186 N/A GLN 184.A N SER 164.A O no hydrogen 2.616 N/A GLN 184.A NE2 ASN 186.A OD1 no hydrogen 2.978 N/A GLN 185.A N GLU 96.A O no hydrogen 3.000 N/A GLN 185.A NE2 GLU 96.A OE1 no hydrogen 2.677 N/A ASN 186.A N ILE 162.A O no hydrogen 2.929 N/A ASN 186.A ND2 GLN 95.A OE1 no hydrogen 2.978 N/A THR 187.A N VAL 94.A O no hydrogen 3.075 N/A ILE 189.A N GLY 92.A O no hydrogen 2.943 N/A LEU 195.A N SER 87.A OG no hydrogen 2.756 N/A ASP 198.A N HIS 82.A ND1 no hydrogen 3.081 N/A HIS 200.A N ILE 153.A O no hydrogen 3.207 N/A HIS 200.A ND1 ASP 198.A O no hydrogen 2.744 N/A HIS 200.A NE2 TYR 75.A OH no hydrogen 2.700 N/A TYR 201.A N ALA 228.A O no hydrogen 2.779 N/A LEU 202.A N VAL 151.A O no hydrogen 3.006 N/A SER 203.A N THR 226.A O no hydrogen 2.782 N/A THR 204.A N HIS 149.A O no hydrogen 2.826 N/A THR 204.A OG1 HIS 149.A ND1 no hydrogen 3.408 N/A THR 204.A OG1 HIS 149.A O no hydrogen 3.299 N/A SER 206.A OG GLU 223.A OE1 no hydrogen 3.078 N/A LYS 207.A N LEU 222.A O no hydrogen 2.729 N/A SER 209.A N VAL 220.A O no hydrogen 2.959 N/A SER 209.A OG VAL 220.A O no hydrogen 3.475 N/A LYS 210.A NZ HIS 218.A O no hydrogen 2.693 N/A ASP 211.A N HIS 218.A NE2 no hydrogen 2.832 N/A ASN 213.A N ASP 211.A OD1 no hydrogen 3.294 N/A GLU 214.A N ASP 211.A O no hydrogen 3.105 N/A ARG 216.A N GLU 214.A OE2 no hydrogen 2.982 N/A HIS 218.A ND1 ARG 216.A O no hydrogen 2.759 N/A MET 219.A N PHE 50.A O no hydrogen 3.031 N/A VAL 220.A N SER 209.A O no hydrogen 3.075 N/A LEU 221.A N LEU 48.A O no hydrogen 2.867 N/A LEU 222.A N LYS 207.A O no hydrogen 2.993 N/A GLU 223.A N LEU 46.A O no hydrogen 2.984 N/A PHE 224.A N GLN 205.A O no hydrogen 2.813 N/A VAL 225.A N GLY 44.A O no hydrogen 3.135 N/A THR 226.A N SER 203.A O no hydrogen 3.059 N/A THR 226.A OG1 ARG 74.A O no hydrogen 3.552 N/A THR 226.A OG1 ALA 227.A O no hydrogen 3.383 N/A ALA 227.A N ARG 74.A O no hydrogen 2.934 N/A ALA 228.A N TYR 201.A O no hydrogen 3.037 N/A