Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6d1x_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 2.A N VAL 160.A O no hydrogen 3.087 N/A PHE 4.A N PHE 158.A O no hydrogen 2.841 N/A GLN 7.A N GLY 92.A O no hydrogen 3.096 N/A GLN 7.A NE2 GLU 9.A OE2 no hydrogen 2.806 N/A GLU 9.A N GLU 9.A OE2 no hydrogen 2.728 N/A VAL 10.A N GLN 7.A O no hydrogen 2.986 N/A ASN 11.A N GLN 7.A O no hydrogen 3.160 N/A ARG 12.A N ALA 8.A O no hydrogen 3.037 N/A MET 13.A N GLU 9.A O no hydrogen 2.788 N/A MET 14.A N VAL 10.A O no hydrogen 2.784 N/A LYS 15.A N ASN 11.A O no hydrogen 3.174 N/A LEU 16.A N ARG 12.A O no hydrogen 2.894 N/A ILE 17.A N MET 13.A O no hydrogen 2.986 N/A ILE 18.A N MET 14.A O no hydrogen 2.885 N/A ASN 19.A N LYS 15.A O no hydrogen 2.854 N/A SER 20.A N LEU 16.A O no hydrogen 2.705 N/A SER 20.A OG THR 116.A OG1 no hydrogen 2.756 N/A LEU 21.A N ILE 17.A O no hydrogen 3.022 N/A TYR 22.A N ASN 19.A O no hydrogen 3.444 N/A ASN 24.A N LEU 21.A O no hydrogen 2.940 N/A LYS 25.A NZ TYR 22.A O no hydrogen 2.773 N/A GLU 26.A N GLU 26.A OE2 no hydrogen 2.667 N/A ILE 27.A N ASN 24.A O no hydrogen 3.055 N/A PHE 28.A N LYS 25.A O no hydrogen 2.884 N/A LEU 29.A N GLU 26.A O no hydrogen 2.965 N/A ARG 30.A NE GLU 31.A OE2 no hydrogen 2.751 N/A ARG 30.A NH2 GLU 31.A OE2 no hydrogen 2.842 N/A ARG 30.A NH2 SER 117.A O no hydrogen 3.336 N/A GLU 31.A N ILE 27.A O no hydrogen 3.118 N/A LEU 32.A N PHE 28.A O no hydrogen 3.004 N/A ILE 33.A N LEU 29.A O no hydrogen 3.123 N/A SER 34.A N ARG 30.A O no hydrogen 2.956 N/A SER 34.A OG ARG 30.A O no hydrogen 3.182 N/A ASN 35.A N GLU 31.A O no hydrogen 2.856 N/A ALA 36.A N LEU 32.A O no hydrogen 3.020 N/A SER 37.A N ILE 33.A O no hydrogen 2.869 N/A ASP 38.A N SER 34.A O no hydrogen 2.826 N/A ALA 39.A N ASN 35.A O no hydrogen 2.946 N/A LEU 40.A N ALA 36.A O no hydrogen 2.893 N/A ASP 41.A N SER 37.A O no hydrogen 2.883 N/A LYS 42.A N ASP 38.A O no hydrogen 2.930 N/A ILE 43.A N ALA 39.A O no hydrogen 3.169 N/A ARG 44.A N LEU 40.A O no hydrogen 2.898 N/A LEU 45.A N ASP 41.A O no hydrogen 2.717 N/A ILE 46.A N LYS 42.A O no hydrogen 2.886 N/A SER 47.A N ILE 43.A O no hydrogen 2.906 N/A SER 47.A OG ARG 44.A O no hydrogen 2.784 N/A LEU 48.A N LEU 45.A O no hydrogen 3.192 N/A THR 49.A N ILE 46.A O no hydrogen 2.917 N/A THR 49.A OG1 ILE 46.A O no hydrogen 3.294 N/A ASN 52.A N ASP 50.A OD1 no hydrogen 2.840 N/A ALA 53.A N ASP 50.A O no hydrogen 3.185 N/A ALA 55.A N ASN 52.A O no hydrogen 2.816 N/A ASN 57.A N LEU 54.A O no hydrogen 2.936 N/A ASN 57.A ND2 LEU 169.A O no hydrogen 3.028 N/A GLU 59.A N ASN 57.A OD1 no hydrogen 3.097 N/A THR 61.A N THR 78.A OG1 no hydrogen 2.778 N/A VAL 62.A N PRO 206.A O no hydrogen 3.150 N/A LYS 63.A N THR 76.A O no hydrogen 2.596 N/A ILE 64.A N TYR 208.A O no hydrogen 2.750 N/A LYS 65.A N HIS 74.A O no hydrogen 3.012 N/A CYS 66.A SG TYR 186.A O no hydrogen 3.921 N/A ASP 67.A N LEU 72.A O no hydrogen 2.862 N/A LYS 68.A NZ GLU 188.A OE2 no hydrogen 2.866 N/A LYS 70.A N ASP 67.A OD1 no hydrogen 2.972 N/A LYS 70.A NZ ASP 67.A OD2 no hydrogen 3.364 N/A ASN 71.A N LYS 68.A O no hydrogen 3.151 N/A ASN 71.A ND2 LEU 179.A O no hydrogen 2.663 N/A LEU 72.A N ASP 67.A O no hydrogen 3.102 N/A LEU 73.A N LEU 177.A O no hydrogen 2.923 N/A HIS 74.A N LYS 65.A O no hydrogen 2.961 N/A HIS 74.A ND1 THR 176.A OG1 no hydrogen 2.863 N/A VAL 75.A N ILE 175.A O no hydrogen 2.822 N/A THR 76.A N LYS 63.A O no hydrogen 2.869 N/A THR 76.A OG1 THR 174.A OG1 no hydrogen 2.640 N/A ASP 77.A N THR 173.A O no hydrogen 2.887 N/A THR 78.A N THR 61.A O no hydrogen 3.079 N/A THR 78.A OG1 GLU 59.A O no hydrogen 2.838 N/A THR 78.A OG1 THR 61.A O no hydrogen 3.539 N/A GLY 79.A N ASP 77.A OD1 no hydrogen 2.762 N/A VAL 80.A N ALA 39.A O no hydrogen 3.054 N/A THR 83.A N GLU 86.A OE1 no hydrogen 3.076 N/A ARG 84.A N ASP 146.A OD2 no hydrogen 2.977 N/A GLU 86.A N THR 83.A OG1 no hydrogen 3.156 N/A LEU 87.A N THR 83.A O no hydrogen 2.879 N/A VAL 88.A N ARG 84.A O no hydrogen 3.146 N/A LYS 89.A N GLU 85.A O no hydrogen 2.851 N/A ASN 90.A N GLU 86.A O no hydrogen 2.771 N/A GLY 92.A N VAL 88.A O no hydrogen 2.900 N/A THR 93.A N LYS 89.A O no hydrogen 3.156 N/A THR 93.A OG1 LYS 89.A O no hydrogen 2.746 N/A ILE 94.A N GLN 7.A OE1 no hydrogen 3.014 N/A PHE 102.A N GLY 98.A O no hydrogen 2.924 N/A LEU 103.A N THR 99.A O no hydrogen 3.056 N/A ASN 104.A N SER 100.A O no hydrogen 3.172 N/A LYS 105.A N GLU 101.A O no hydrogen 2.903 N/A MET 106.A N PHE 102.A O no hydrogen 2.838 N/A THR 107.A N LEU 103.A O no hydrogen 3.246 N/A THR 107.A OG1 LEU 103.A O no hydrogen 3.029 N/A THR 107.A OG1 ASN 104.A O no hydrogen 2.930 N/A GLU 108.A N ASN 104.A O no hydrogen 2.935 N/A ALA 109.A N LYS 105.A O no hydrogen 2.895 N/A GLN 110.A N MET 106.A O no hydrogen 2.818 N/A GLU 111.A N THR 107.A O no hydrogen 2.999 N/A ASP 112.A N GLU 108.A O no hydrogen 3.128 N/A GLN 114.A N ALA 109.A O no hydrogen 2.983 N/A SER 115.A OG GLU 118.A OE1 no hydrogen 2.770 N/A THR 116.A OG1 SER 20.A OG no hydrogen 2.756 N/A GLU 118.A N GLU 118.A OE1 no hydrogen 2.755 N/A ILE 120.A N THR 116.A O no hydrogen 3.146 N/A GLY 121.A N SER 117.A O no hydrogen 3.207 N/A GLN 122.A N GLU 118.A O no hydrogen 2.733 N/A PHE 123.A N LEU 119.A O no hydrogen 3.015 N/A GLY 124.A N GLY 121.A O no hydrogen 3.241 N/A VAL 125.A N ILE 120.A O no hydrogen 3.306 N/A TYR 128.A OH LEU 91.A O no hydrogen 2.575 N/A SER 129.A N GLY 126.A O no hydrogen 2.666 N/A SER 129.A OG GLY 126.A O no hydrogen 2.696 N/A ALA 130.A N PHE 127.A O no hydrogen 3.095 N/A PHE 131.A N TYR 128.A O no hydrogen 3.121 N/A LEU 132.A N SER 129.A O no hydrogen 2.957 N/A VAL 133.A N ALA 130.A O no hydrogen 3.221 N/A ASP 135.A N VAL 178.A O no hydrogen 2.989 N/A VAL 137.A N SER 153.A O no hydrogen 2.895 N/A ILE 138.A N THR 176.A O no hydrogen 2.958 N/A VAL 139.A N TRP 151.A O no hydrogen 2.689 N/A THR 140.A N THR 174.A O no hydrogen 2.890 N/A SER 141.A N HIS 149.A O no hydrogen 3.063 N/A SER 141.A OG GLY 172.A O no hydrogen 3.338 N/A SER 141.A OG THR 173.A OG1 no hydrogen 2.678 N/A LYS 142.A N GLY 172.A O no hydrogen 2.819 N/A LYS 142.A NZ HIS 143.A O no hydrogen 3.057 N/A LYS 142.A NZ ASP 146.A O no hydrogen 2.819 N/A ASN 144.A ND2 ALA 53.A O no hydrogen 2.901 N/A ASN 145.A N HIS 143.A ND1 no hydrogen 2.976 N/A ASP 146.A N HIS 143.A O no hydrogen 2.929 N/A THR 147.A N ASP 146.A OD1 no hydrogen 2.781 N/A THR 147.A OG1 ASP 146.A OD1 no hydrogen 3.489 N/A GLN 148.A NE2 ASP 163.A OD2 no hydrogen 2.781 N/A GLN 148.A NE2 THR 168.A OG1 no hydrogen 2.998 N/A HIS 149.A N SER 141.A O no hydrogen 3.065 N/A HIS 149.A ND1 THR 147.A O no hydrogen 2.566 N/A ILE 150.A N ILE 161.A O no hydrogen 2.817 N/A TRP 151.A N VAL 139.A O no hydrogen 2.803 N/A GLU 152.A N SER 159.A O no hydrogen 2.968 N/A SER 153.A N VAL 137.A O no hydrogen 2.997 N/A SER 153.A OG GLU 157.A O no hydrogen 2.566 N/A SER 155.A N SER 153.A OG no hydrogen 2.824 N/A SER 155.A OG ASP 154.A O no hydrogen 2.297 N/A ASN 156.A N ASP 154.A OD2 no hydrogen 2.883 N/A PHE 158.A N PHE 4.A O no hydrogen 2.977 N/A SER 159.A N GLU 152.A O no hydrogen 2.995 N/A SER 159.A OG GLU 152.A OE1 no hydrogen 2.550 N/A VAL 160.A N GLU 2.A O no hydrogen 3.114 N/A ILE 161.A N ILE 150.A O no hydrogen 2.925 N/A ASP 163.A N GLN 148.A O no hydrogen 3.024 N/A ARG 165.A N ASP 163.A OD1 no hydrogen 2.990 N/A ARG 165.A NE ASP 163.A OD1 no hydrogen 2.915 N/A ARG 165.A NE ASP 163.A OD2 no hydrogen 3.281 N/A ARG 165.A NH2 ASP 163.A OD2 no hydrogen 2.954 N/A GLY 166.A N ASP 163.A O no hydrogen 3.193 N/A THR 168.A N GLN 148.A OE1 no hydrogen 3.128 N/A LEU 169.A N GLN 148.A OE1 no hydrogen 3.093 N/A GLY 170.A N ASN 167.A OD1 no hydrogen 2.719 N/A ARG 171.A NE THR 78.A O no hydrogen 3.029 N/A ARG 171.A NE GLY 79.A O no hydrogen 3.003 N/A ARG 171.A NH1 LEU 54.A O no hydrogen 3.491 N/A ARG 171.A NH1 ASN 57.A O no hydrogen 2.709 N/A ARG 171.A NH2 ASN 57.A O no hydrogen 2.964 N/A ARG 171.A NH2 THR 78.A O no hydrogen 2.692 N/A GLY 172.A N LYS 142.A O no hydrogen 2.870 N/A THR 173.A N ASP 77.A O no hydrogen 2.939 N/A THR 173.A OG1 SER 141.A OG no hydrogen 2.678 N/A THR 174.A N THR 140.A O no hydrogen 2.718 N/A THR 174.A OG1 THR 76.A OG1 no hydrogen 2.640 N/A ILE 175.A N VAL 75.A O no hydrogen 2.860 N/A THR 176.A N ILE 138.A O no hydrogen 2.763 N/A THR 176.A OG1 HIS 74.A ND1 no hydrogen 2.863 N/A LEU 177.A N LEU 73.A O no hydrogen 2.691 N/A VAL 178.A N LYS 136.A O no hydrogen 3.023 N/A LEU 179.A N ASN 71.A O no hydrogen 3.157 N/A LYS 180.A N VAL 133.A O no hydrogen 2.774 N/A LYS 180.A NZ ASP 135.A OD2 no hydrogen 2.739 N/A ALA 183.A N LYS 180.A O no hydrogen 2.916 N/A TYR 186.A N ALA 183.A O no hydrogen 2.965 N/A LEU 187.A N SER 184.A O no hydrogen 2.876 N/A GLU 188.A N ASP 185.A O no hydrogen 3.134 N/A ASP 190.A N ASP 190.A OD1 no hydrogen 2.542 N/A THR 191.A OG1 ASP 185.A O no hydrogen 3.391 N/A THR 191.A OG1 ASP 185.A OD1 no hydrogen 3.160 N/A THR 191.A OG1 ASP 185.A OD2 no hydrogen 3.295 N/A ILE 192.A N GLU 188.A O no hydrogen 2.969 N/A LYS 193.A N LEU 189.A O no hydrogen 2.779 N/A LYS 193.A NZ GLU 222.A OE1 no hydrogen 3.067 N/A ASN 194.A N ASP 190.A O no hydrogen 3.129 N/A LEU 195.A N THR 191.A O no hydrogen 3.092 N/A VAL 196.A N ILE 192.A O no hydrogen 2.723 N/A LYS 197.A N LYS 193.A O no hydrogen 2.873 N/A LYS 198.A N ASN 194.A O no hydrogen 2.765 N/A TYR 199.A N LEU 195.A O no hydrogen 3.014 N/A TYR 199.A N VAL 196.A O no hydrogen 3.155 N/A SER 200.A N LYS 197.A O no hydrogen 3.256 N/A SER 200.A OG VAL 196.A O no hydrogen 2.686 N/A ILE 203.A N SER 200.A O no hydrogen 3.354 N/A ILE 207.A N ASN 225.A OD1 no hydrogen 3.141 N/A TYR 208.A N VAL 62.A O no hydrogen 2.796 N/A VAL 209.A N GLU 222.A O no hydrogen 3.113 N/A TRP 210.A N ILE 64.A O no hydrogen 2.928 N/A SER 211.A N ASP 220.A O no hydrogen 2.979 N/A SER 211.A OG VAL 209.A O no hydrogen 3.030 N/A SER 211.A OG GLU 222.A OE1 no hydrogen 3.385 N/A LYS 213.A N VAL 218.A O no hydrogen 2.857 N/A THR 214.A OG1 THR 217.A OG1 no hydrogen 3.035 N/A THR 217.A OG1 THR 214.A OG1 no hydrogen 3.035 N/A ASP 220.A N SER 211.A O no hydrogen 3.035 N/A GLU 222.A N VAL 209.A O no hydrogen 2.961 N/A MET 224.A N ILE 207.A O no hydrogen 2.704 N/A ASN 225.A ND2 SER 200.A O no hydrogen 2.954 N/A ASN 225.A ND2 PHE 205.A O no hydrogen 3.051 N/A