Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ibv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 1.A N ASP 4.A OD2 no hydrogen 3.437 N/A ASP 4.A N GLU 1.A O no hydrogen 3.293 N/A GLN 5.A N.A PHE 12.A O no hydrogen 2.935 N/A GLN 5.A N.B PHE 12.A O no hydrogen 2.938 N/A GLN 5.A NE2.A GLU 65.A OE2 no hydrogen 2.946 N/A ARG 6.A NE GLY 8.A O no hydrogen 3.335 N/A PHE 7.A N LEU 10.A O no hydrogen 2.906 N/A ASP 9.A N GLN 57.A OE1 no hydrogen 2.732 N/A LEU 10.A N PHE 7.A O no hydrogen 2.956 N/A VAL 11.A N THR 23.A O no hydrogen 3.177 N/A PHE 12.A N GLN 5.A O.A no hydrogen 2.871 N/A PHE 12.A N GLN 5.A O.B no hydrogen 2.878 N/A ARG 13.A N GLN 21.A O no hydrogen 3.056 N/A ARG 13.A NE ASP 4.A OD1 no hydrogen 3.021 N/A ARG 13.A NH2 ASP 4.A OD2 no hydrogen 3.148 N/A GLN 14.A NE2 ALA 16.A O no hydrogen 3.178 N/A GLN 14.A NE2 PRO 17.A O no hydrogen 3.231 N/A LEU 15.A N VAL 19.A O no hydrogen 2.924 N/A ALA 16.A N VAL 19.A O no hydrogen 3.312 N/A VAL 19.A N ALA 16.A O no hydrogen 3.294 N/A TRP 20.A N ILE 36.A O no hydrogen 2.902 N/A GLN 21.A N ARG 13.A O no hydrogen 2.795 N/A HIS 22.A N GLY 34.A O no hydrogen 2.892 N/A HIS 22.A NE2 VAL 46.A O no hydrogen 3.188 N/A HIS 22.A NE2 ASP 47.A O no hydrogen 3.079 N/A THR 23.A N VAL 11.A O no hydrogen 2.905 N/A THR 23.A OG1 ASN 33.A OD1 no hydrogen 2.654 N/A SER 24.A N SER 32.A O no hydrogen 2.940 N/A LEU 26.A N VAL 30.A O no hydrogen 2.997 N/A VAL 30.A N LEU 26.A O no hydrogen 2.997 N/A SER 32.A N SER 24.A O no hydrogen 2.829 N/A ASN 33.A N SER 206.A O no hydrogen 2.817 N/A ASN 33.A ND2 MET 205.A O no hydrogen 3.105 N/A GLY 34.A N HIS 22.A O no hydrogen 2.930 N/A LEU 35.A N VAL 46.A O no hydrogen 2.977 N/A ILE 36.A N TRP 20.A O no hydrogen 2.917 N/A VAL 37.A N LEU 44.A O no hydrogen 2.877 N/A ARG 38.A N ASN 18.A O no hydrogen 2.911 N/A ARG 38.A NE ASN 18.A OD1 no hydrogen 2.915 N/A ARG 38.A NH2 PRO 17.A O no hydrogen 2.906 N/A ARG 38.A NH2 ASN 18.A OD1 no hydrogen 3.476 N/A ASP 39.A N ARG 42.A O no hydrogen 2.818 N/A ARG 42.A N ASP 39.A O no hydrogen 3.201 N/A ARG 42.A NE ASP 39.A OD2 no hydrogen 3.167 N/A ARG 42.A NH1 ASN 133.A O no hydrogen 3.223 N/A ARG 42.A NH2 ASP 39.A OD2 no hydrogen 3.081 N/A ARG 42.A NH2 ASN 133.A O no hydrogen 2.744 N/A VAL 43.A N PRO 69.A O no hydrogen 2.784 N/A LEU 44.A N VAL 37.A O no hydrogen 2.845 N/A VAL 45.A N LEU 72.A O no hydrogen 3.062 N/A VAL 46.A N LEU 35.A O no hydrogen 2.864 N/A ASP 47.A N VAL 74.A O no hydrogen 2.830 N/A THR 48.A N LYS 82.A O no hydrogen 2.878 N/A THR 48.A OG1 ALA 49.A O no hydrogen 2.697 N/A THR 48.A OG1 LYS 82.A O no hydrogen 3.125 N/A ALA 49.A N THR 55.A OG1 no hydrogen 3.055 N/A TRP 50.A NE1 SER 24.A O no hydrogen 3.144 N/A GLN 54.A N THR 51.A OG1 no hydrogen 3.061 N/A GLN 54.A NE2 TYR 25.A O no hydrogen 2.952 N/A THR 55.A N THR 51.A O no hydrogen 2.999 N/A THR 55.A OG1 THR 51.A O no hydrogen 2.952 N/A ALA 56.A N ASP 52.A O no hydrogen 2.964 N/A GLN 57.A N ASP 53.A O no hydrogen 3.119 N/A GLN 57.A NE2 ASP 9.A OD2 no hydrogen 3.125 N/A ILE 58.A N GLN 54.A O no hydrogen 3.148 N/A LEU 59.A N THR 55.A O no hydrogen 3.175 N/A ASN 60.A N ALA 56.A O no hydrogen 2.930 N/A ASN 60.A ND2 ALA 56.A O no hydrogen 2.912 N/A TRP 61.A N GLN 57.A O no hydrogen 2.898 N/A TRP 61.A NE1 GLN 5.A OE1.B no hydrogen 3.135 N/A ILE 62.A N ILE 58.A O no hydrogen 2.965 N/A LYS 63.A N LEU 59.A O no hydrogen 3.038 N/A LYS 63.A NZ ASN 67.A OD1 no hydrogen 2.674 N/A GLN 64.A N ASN 60.A O no hydrogen 3.007 N/A GLN 64.A NE2 GLU 65.A OE2 no hydrogen 2.833 N/A GLU 65.A N TRP 61.A O no hydrogen 2.762 N/A ILE 66.A N ILE 62.A O no hydrogen 2.800 N/A ASN 67.A N ILE 62.A O no hydrogen 2.891 N/A ALA 71.A N VAL 43.A O no hydrogen 2.855 N/A ALA 73.A N ALA 95.A O no hydrogen 2.949 N/A VAL 74.A N VAL 45.A O no hydrogen 2.879 N/A VAL 75.A N TYR 97.A O no hydrogen 3.003 N/A THR 76.A N ASP 47.A OD1 no hydrogen 2.816 N/A THR 76.A OG1 ASP 47.A OD1 no hydrogen 2.818 N/A THR 76.A OG1 ASP 47.A OD2 no hydrogen 3.101 N/A ALA 78.A N ASP 149.A OD2 no hydrogen 2.946 N/A HIS 79.A NE2 ASP 180.A OD2 no hydrogen 2.919 N/A GLN 80.A NE2 TRP 50.A O no hydrogen 3.476 N/A LYS 82.A N HIS 79.A O no hydrogen 3.127 N/A LYS 82.A NZ SER 32.A OG no hydrogen 3.365 N/A LYS 82.A NZ ASP 47.A OD2 no hydrogen 2.798 N/A LYS 82.A NZ SER 206.A OG no hydrogen 2.990 N/A MET 83.A N HIS 79.A O no hydrogen 2.968 N/A GLY 84.A N GLN 80.A O no hydrogen 2.970 N/A GLY 85.A N THR 48.A OG1 no hydrogen 3.011 N/A ALA 88.A N ASP 52.A OD1 no hydrogen 3.125 N/A LEU 89.A N GLY 85.A O no hydrogen 3.271 N/A HIS 90.A N MET 86.A O no hydrogen 2.955 N/A HIS 90.A NE2 THR 96.A OG1 no hydrogen 2.690 N/A ALA 91.A N ASP 87.A O no hydrogen 2.826 N/A ALA 92.A N ALA 88.A O no hydrogen 3.203 N/A ALA 92.A N LEU 89.A O no hydrogen 3.301 N/A GLY 93.A N HIS 90.A O no hydrogen 2.922 N/A ILE 94.A N LEU 89.A O no hydrogen 2.947 N/A THR 96.A OG1 HIS 90.A NE2 no hydrogen 2.690 N/A TYR 97.A N ALA 73.A O no hydrogen 2.910 N/A ALA 98.A N HIS 116.A O no hydrogen 3.193 N/A ASN 99.A ND2 ASP 149.A O no hydrogen 2.959 N/A ALA 100.A N LEU 118.A O no hydrogen 2.944 N/A LEU 101.A N ASN 99.A OD1 no hydrogen 3.156 N/A SER 102.A OG ASP 149.A OD2 no hydrogen 2.726 N/A ASN 103.A N ASN 99.A O no hydrogen 3.080 N/A ASN 103.A ND2 HIS 116.A O no hydrogen 3.244 N/A ASN 103.A ND2 SER 117.A OG no hydrogen 2.929 N/A GLN 104.A N ALA 100.A O no hydrogen 2.907 N/A LEU 105.A N LEU 101.A O no hydrogen 2.951 N/A GLU 109.A N LEU 105.A O no hydrogen 3.031 N/A GLU 109.A N ALA 106.A O no hydrogen 2.993 N/A GLY 110.A N PRO 107.A O no hydrogen 3.138 N/A MET 111.A N ALA 106.A O no hydrogen 2.864 N/A ALA 114.A N ASN 103.A OD1 no hydrogen 2.906 N/A GLN 115.A N THR 96.A OG1 no hydrogen 2.874 N/A HIS 116.A N THR 96.A O no hydrogen 2.925 N/A LEU 118.A N ALA 98.A O no hydrogen 2.864 N/A THR 119.A N THR 130.A OG1 no hydrogen 3.258 N/A ALA 121.A N TRP 125.A O no hydrogen 2.982 N/A GLY 124.A N ALA 121.A O no hydrogen 3.053 N/A TRP 125.A N ASN 123.A OD1 no hydrogen 3.178 N/A VAL 126.A N VAL 139.A O no hydrogen 3.135 N/A GLU 127.A N THR 119.A O no hydrogen 2.869 N/A THR 130.A N GLU 127.A O no hydrogen 3.008 N/A THR 130.A OG1 GLU 127.A O no hydrogen 2.825 N/A ALA 131.A N PRO 128.A O no hydrogen 3.073 N/A LEU 137.A N PHE 134.A O no hydrogen 3.024 N/A LYS 138.A N GLY 154.A O no hydrogen 2.790 N/A PHE 140.A N THR 152.A O no hydrogen 3.003 N/A TYR 141.A N GLY 124.A O no hydrogen 2.711 N/A TYR 141.A OH SER 148.A O no hydrogen 2.683 N/A GLY 145.A N THR 147.A O no hydrogen 2.939 N/A THR 147.A OG1 ASP 149.A OD1 no hydrogen 2.752 N/A ILE 151.A N THR 76.A O no hydrogen 2.842 N/A THR 152.A N PHE 140.A O no hydrogen 2.791 N/A THR 152.A OG1 PHE 140.A O no hydrogen 2.798 N/A VAL 153.A N PHE 162.A O no hydrogen 3.106 N/A GLY 154.A N LYS 138.A O no hydrogen 2.871 N/A ILE 155.A N ILE 160.A O no hydrogen 3.138 N/A ASP 156.A N PRO 136.A O no hydrogen 2.792 N/A THR 158.A N ILE 155.A O no hydrogen 3.262 N/A THR 158.A OG1 ILE 155.A O no hydrogen 2.691 N/A ILE 160.A N THR 158.A OG1 no hydrogen 2.952 N/A ALA 161.A N MET 202.A O no hydrogen 3.078 N/A PHE 162.A N VAL 153.A O no hydrogen 2.798 N/A GLY 163.A N VAL 204.A O no hydrogen 3.047 N/A CYS 165.A SG ASP 81.A OD2 no hydrogen 3.401 N/A CYS 165.A SG SER 206.A OG no hydrogen 3.107 N/A CYS 165.A SG HIS 207.A NE2 no hydrogen 3.610 N/A LEU 166.A N GLY 163.A O no hydrogen 3.256 N/A LYS 168.A N THR 219.A OG1 no hydrogen 2.567 N/A LYS 168.A NZ CYS 165.A O no hydrogen 3.123 N/A SER 170.A N ASP 211.A OD2 no hydrogen 2.951 N/A SER 170.A OG ASP 211.A OD1 no hydrogen 3.505 N/A SER 170.A OG ASP 211.A OD2 no hydrogen 2.673 N/A LYS 171.A N ASP 169.A OD1 no hydrogen 2.751 N/A ALA 172.A N ASP 169.A O no hydrogen 3.069 N/A GLY 176.A N SER 174.A OG no hydrogen 3.180 N/A GLY 179.A N ASN 177.A OD1 no hydrogen 3.195 N/A ALA 181.A N LEU 178.A O no hydrogen 3.056 N/A ASP 182.A N GLY 145.A O no hydrogen 2.874 N/A HIS 185.A N ASP 182.A OD1 no hydrogen 3.051 N/A HIS 185.A ND1 ASP 182.A OD2 no hydrogen 2.710 N/A TYR 186.A OH LEU 166.A O no hydrogen 2.726 N/A SER 189.A N HIS 185.A O no hydrogen 3.028 N/A SER 189.A OG PRO 142.A O no hydrogen 3.380 N/A SER 189.A OG PRO 144.A O no hydrogen 2.731 N/A SER 189.A OG HIS 185.A O no hydrogen 3.201 N/A ALA 190.A N TYR 186.A O no hydrogen 3.020 N/A ARG 191.A N ALA 187.A O no hydrogen 3.056 N/A ARG 191.A NH1 ASP 224.A OD1 no hydrogen 2.883 N/A ARG 191.A NH2 ASP 224.A OD2 no hydrogen 2.886 N/A ALA 192.A N ALA 188.A O no hydrogen 2.856 N/A PHE 193.A N SER 189.A O no hydrogen 3.057 N/A GLY 194.A N ALA 190.A O no hydrogen 3.232 N/A ALA 195.A N ARG 191.A O no hydrogen 3.053 N/A ALA 196.A N ALA 192.A O no hydrogen 2.927 N/A ALA 200.A N PHE 197.A O no hydrogen 3.198 N/A SER 201.A N ASP 159.A O no hydrogen 2.872 N/A MET 202.A N ASP 159.A O no hydrogen 2.946 N/A ILE 203.A N ASP 211.A O no hydrogen 2.825 N/A VAL 204.A N ALA 161.A O no hydrogen 2.924 N/A SER 206.A N GLY 164.A O no hydrogen 2.911 N/A HIS 207.A ND1 ALA 31.A O no hydrogen 2.791 N/A SER 208.A OG ASP 169.A OD2 no hydrogen 2.638 N/A ASP 211.A N ILE 203.A O no hydrogen 2.898 N/A SER 212.A N ASP 211.A OD1 no hydrogen 2.762 N/A SER 212.A OG ASP 211.A OD1 no hydrogen 3.550 N/A ARG 213.A NH1 PHE 197.A O no hydrogen 2.857 N/A ARG 213.A NH1 ALA 200.A O no hydrogen 2.845 N/A ARG 213.A NH2 GLY 194.A O no hydrogen 2.820 N/A ALA 214.A N SER 212.A OG no hydrogen 3.191 N/A ALA 215.A N SER 212.A O no hydrogen 3.063 N/A ILE 216.A N ARG 213.A O no hydrogen 2.901 N/A THR 217.A OG1 ALA 214.A O no hydrogen 3.323 N/A HIS 218.A N ALA 214.A O no hydrogen 2.901 N/A HIS 218.A NE2 ALA 172.A O no hydrogen 2.994 N/A THR 219.A N ALA 215.A O no hydrogen 2.949 N/A THR 219.A OG1 ALA 215.A O no hydrogen 2.733 N/A ALA 220.A N ILE 216.A O no hydrogen 2.902 N/A ARG 221.A N THR 217.A O no hydrogen 3.066 N/A MET 222.A N HIS 218.A O no hydrogen 3.072 N/A ALA 223.A N THR 219.A O no hydrogen 2.967 N/A ASP 224.A N ALA 220.A O no hydrogen 2.957 N/A LYS 225.A N.A MET 222.A O no hydrogen 3.156 N/A LYS 225.A N.B MET 222.A O no hydrogen 3.212 N/A LEU 226.A N ALA 223.A O no hydrogen 3.077 N/A ARG 227.A NE GLU 184.A O no hydrogen 3.299 N/A