Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8g7x_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG ASN 2.A O no hydrogen 2.894 N/A SER 4.A N LEU 83.A O no hydrogen 3.072 N/A ALA 6.A N VAL 81.A O no hydrogen 3.009 N/A TYR 8.A N LEU 79.A O no hydrogen 2.833 N/A TYR 8.A OH THR 44.A OG1 no hydrogen 2.948 N/A ILE 10.A N VAL 77.A O no hydrogen 2.851 N/A THR 12.A OG1 PRO 72.A O no hydrogen 2.921 N/A SER 13.A N ASP 11.A OD1 no hydrogen 2.838 N/A SER 13.A OG ASP 11.A OD1 no hydrogen 2.733 N/A SER 16.A N SER 13.A O no hydrogen 3.017 N/A SER 16.A OG ASP 11.A O no hydrogen 2.584 N/A ASP 18.A N SER 16.A OG no hydrogen 3.068 N/A HIS 19.A N SER 16.A O no hydrogen 3.046 N/A HIS 19.A ND1 THR 12.A O no hydrogen 2.815 N/A LEU 21.A N ASP 18.A O no hydrogen 3.216 N/A VAL 22.A N HIS 19.A O no hydrogen 3.034 N/A ASP 23.A N TYR 20.A O no hydrogen 3.040 N/A HIS 24.A N LEU 21.A O no hydrogen 3.020 N/A HIS 24.A ND1 LEU 31.A O no hydrogen 2.744 N/A THR 25.A OG1 VAL 22.A O no hydrogen 2.734 N/A LEU 26.A N ARG 29.A O no hydrogen 2.891 N/A ARG 29.A N LEU 26.A O no hydrogen 3.187 N/A LEU 31.A N HIS 24.A O no hydrogen 3.290 N/A PHE 32.A N THR 69.A O no hydrogen 2.859 N/A THR 35.A OG1 VAL 164.A O no hydrogen 2.833 N/A GLY 36.A N PRO 33.A O no hydrogen 2.752 N/A TYR 37.A N PRO 33.A O no hydrogen 3.380 N/A TYR 37.A OH THR 69.A OG1 no hydrogen 2.511 N/A LEU 38.A N ALA 34.A O no hydrogen 3.278 N/A SER 39.A N THR 35.A O no hydrogen 3.025 N/A ILE 40.A N GLY 36.A O no hydrogen 3.067 N/A VAL 41.A N TYR 37.A O no hydrogen 3.011 N/A TRP 42.A N LEU 38.A O no hydrogen 2.956 N/A TRP 42.A NE1 LEU 56.A O no hydrogen 2.946 N/A LYS 43.A N.A SER 39.A O no hydrogen 2.932 N/A LYS 43.A N.B SER 39.A O no hydrogen 2.924 N/A THR 44.A N ILE 40.A O no hydrogen 3.018 N/A THR 44.A OG1 TYR 8.A OH no hydrogen 2.948 N/A THR 44.A OG1 ILE 40.A O no hydrogen 2.778 N/A LEU 45.A N VAL 41.A O no hydrogen 3.001 N/A ALA 46.A N TRP 42.A O no hydrogen 2.960 N/A ARG 47.A N LYS 43.A O.A no hydrogen 2.952 N/A ARG 47.A N LYS 43.A O.B no hydrogen 2.916 N/A ARG 47.A NH1 ALA 5.A O no hydrogen 2.951 N/A ALA 48.A N THR 44.A O no hydrogen 2.968 N/A LEU 49.A N LEU 45.A O no hydrogen 2.981 N/A LEU 49.A N ALA 46.A O no hydrogen 3.044 N/A GLY 50.A N ARG 47.A O no hydrogen 3.423 N/A LEU 51.A N ALA 46.A O no hydrogen 3.041 N/A GLY 52.A N GLN 55.A OE1 no hydrogen 3.027 N/A GLN 55.A N GLY 52.A O no hydrogen 2.879 N/A LEU 56.A N VAL 53.A O no hydrogen 3.135 N/A VAL 58.A N ILE 194.A O no hydrogen 2.952 N/A VAL 59.A N TYR 105.A O no hydrogen 2.881 N/A PHE 60.A N ILE 192.A O no hydrogen 2.779 N/A GLU 61.A N LYS 103.A O no hydrogen 3.018 N/A ASP 62.A N THR 190.A O no hydrogen 2.874 N/A VAL 63.A N VAL 189.A O no hydrogen 2.972 N/A VAL 64.A N SER 101.A O no hydrogen 2.876 N/A LEU 65.A N THR 187.A O no hydrogen 2.905 N/A HIS 66.A N VAL 99.A O no hydrogen 2.724 N/A HIS 66.A NE2 SER 101.A OG no hydrogen 2.926 N/A THR 69.A OG1 TYR 37.A OH no hydrogen 2.511 N/A LEU 71.A N VAL 30.A O no hydrogen 2.852 N/A VAL 77.A N ILE 10.A O no hydrogen 3.100 N/A SER 78.A OG ASN 9.A OD1 no hydrogen 2.539 N/A LEU 79.A N TYR 8.A O no hydrogen 2.932 N/A GLU 80.A N SER 93.A O.A no hydrogen 2.952 N/A GLU 80.A N SER 93.A O.B no hydrogen 2.929 N/A VAL 81.A N ALA 6.A O no hydrogen 2.837 N/A ARG 82.A N GLU 91.A O no hydrogen 2.913 N/A LEU 83.A N SER 4.A O no hydrogen 2.783 N/A LEU 84.A N ALA 89.A O no hydrogen 3.134 N/A GLU 85.A N ASN 2.A O no hydrogen 2.927 N/A ALA 86.A N SER 1.A OG no hydrogen 2.840 N/A ARG 88.A N.A GLU 85.A O no hydrogen 3.152 N/A ARG 88.A N.B GLU 85.A O no hydrogen 3.152 N/A ARG 88.A NH1.B ALA 86.A O no hydrogen 2.855 N/A PHE 90.A N GLY 102.A O no hydrogen 2.963 N/A GLU 91.A N ARG 82.A O no hydrogen 3.033 N/A VAL 92.A N VAL 100.A O no hydrogen 2.880 N/A SER 93.A N.A GLU 80.A O no hydrogen 2.929 N/A SER 93.A N.B GLU 80.A O no hydrogen 2.929 N/A GLU 94.A N ASN 97.A O no hydrogen 2.916 N/A ASN 97.A N GLU 94.A O no hydrogen 3.074 N/A VAL 99.A N VAL 92.A O no hydrogen 2.802 N/A VAL 100.A N VAL 92.A O no hydrogen 3.249 N/A SER 101.A N VAL 64.A O no hydrogen 3.103 N/A SER 101.A OG HIS 66.A NE2 no hydrogen 2.926 N/A GLY 102.A N PHE 90.A O no hydrogen 3.377 N/A LYS 103.A N GLU 61.A O no hydrogen 2.962 N/A LYS 103.A NZ SER 87.A O no hydrogen 2.823 N/A VAL 104.A N ARG 88.A O.A no hydrogen 2.858 N/A VAL 104.A N ARG 88.A O.B no hydrogen 2.852 N/A TYR 105.A N VAL 59.A O no hydrogen 3.060 N/A TYR 105.A OH GLU 61.A OE2 no hydrogen 2.490 N/A TRP 107.A N PRO 57.A O no hydrogen 2.943 N/A ARG 113.A N ASP 111.A OD1 no hydrogen 3.080 N/A ARG 113.A NE ASP 111.A OD1 no hydrogen 3.024 N/A ARG 113.A NE ASP 111.A OD2 no hydrogen 3.363 N/A ARG 113.A NH2 ASP 111.A OD2 no hydrogen 3.160 N/A LEU 114.A N ASP 111.A O no hydrogen 3.138 N/A PHE 115.A N PRO 112.A O no hydrogen 3.188 N/A ASP 116.A N ARG 113.A O no hydrogen 3.253 N/A LEU 122.A N ALA 148.A O no hydrogen 2.569 N/A ALA 123.A N GLU 126.A OE2 no hydrogen 3.174 N/A GLN 124.A NE2 ILE 145.A O no hydrogen 3.528 N/A VAL 127.A N ALA 123.A O no hydrogen 2.966 N/A TYR 128.A N GLN 124.A O no hydrogen 3.111 N/A TYR 128.A OH PHE 142.A O no hydrogen 3.343 N/A TYR 128.A OH GLN 172.A OE1 no hydrogen 2.646 N/A LYS 129.A N ALA 125.A O no hydrogen 2.960 N/A GLU 130.A N GLU 126.A O no hydrogen 2.909 N/A LEU 131.A N VAL 127.A O no hydrogen 2.946 N/A ARG 132.A N TYR 128.A O no hydrogen 2.895 N/A LEU 133.A N LYS 129.A O no hydrogen 2.934 N/A ARG 134.A N GLU 130.A O no hydrogen 3.064 N/A ARG 134.A NH2 GLY 182.A O no hydrogen 2.815 N/A GLY 135.A N ARG 132.A O no hydrogen 3.011 N/A TYR 136.A N LEU 131.A O no hydrogen 2.775 N/A TYR 136.A OH TYR 184.A O no hydrogen 2.909 N/A GLY 139.A N ASP 23.A O no hydrogen 2.813 N/A HIS 141.A N ASP 23.A OD2 no hydrogen 2.815 N/A HIS 141.A ND1 ASP 23.A OD2 no hydrogen 2.895 N/A PHE 142.A N GLY 139.A O no hydrogen 2.918 N/A GLN 143.A N PRO 140.A O no hydrogen 3.149 N/A GLN 143.A NE2 TYR 138.A O no hydrogen 3.050 N/A ILE 145.A N TYR 128.A OH no hydrogen 3.013 N/A LEU 146.A N ARG 156.A O no hydrogen 2.933 N/A ALA 148.A N LEU 122.A O no hydrogen 3.039 N/A SER 149.A N SER 154.A O no hydrogen 3.005 N/A SER 149.A OG ASP 153.A OD1 no hydrogen 3.021 N/A LEU 150.A N LEU 120.A O no hydrogen 3.342 N/A GLY 152.A N SER 149.A O no hydrogen 2.841 N/A GLY 155.A N VAL 215.A O no hydrogen 3.036 N/A ARG 156.A N GLU 147.A O no hydrogen 3.072 N/A LEU 157.A N ALA 213.A O no hydrogen 2.902 N/A LEU 158.A N GLY 144.A O no hydrogen 2.900 N/A TRP 159.A N GLN 211.A O no hydrogen 2.916 N/A TRP 163.A NE1 GLU 54.A OE2 no hydrogen 3.342 N/A SER 165.A N ASN 162.A OD1 no hydrogen 3.064 N/A PHE 166.A N ASN 162.A O no hydrogen 3.163 N/A MET 167.A N TRP 163.A O no hydrogen 3.037 N/A ASP 168.A N VAL 164.A O no hydrogen 3.027 N/A THR 169.A N SER 165.A O no hydrogen 2.954 N/A THR 169.A OG1 SER 165.A O no hydrogen 3.497 N/A THR 169.A OG1 PHE 166.A O no hydrogen 2.753 N/A MET 170.A N PHE 166.A O no hydrogen 3.246 N/A LEU 171.A N MET 167.A O no hydrogen 3.151 N/A GLN 172.A N ASP 168.A O no hydrogen 2.910 N/A GLN 172.A NE2 PHE 142.A O no hydrogen 3.048 N/A GLN 172.A NE2 ASP 168.A OD2 no hydrogen 2.927 N/A MET 173.A N THR 169.A O no hydrogen 3.121 N/A SER 174.A N.A MET 170.A O no hydrogen 3.284 N/A SER 174.A N.B MET 170.A O no hydrogen 3.287 N/A SER 174.A OG.A MET 170.A O no hydrogen 3.100 N/A SER 174.A OG.A THR 224.A OG1 no hydrogen 2.755 N/A ILE 175.A N LEU 171.A O no hydrogen 3.052 N/A LEU 176.A N GLN 172.A O no hydrogen 3.001 N/A LEU 176.A N MET 173.A O no hydrogen 2.867 N/A SER 178.A N ILE 175.A O no hydrogen 3.161 N/A LYS 180.A N SER 178.A OG no hydrogen 2.794 N/A LYS 180.A NZ THR 236.A OG1 no hydrogen 2.985 N/A TYR 184.A N TYR 136.A OH no hydrogen 2.923 N/A LEU 185.A N GLU 237.A O no hydrogen 2.887 N/A THR 187.A N HIS 235.A O no hydrogen 2.843 N/A THR 187.A OG1 HIS 235.A O no hydrogen 3.245 N/A ARG 188.A N HIS 235.A O no hydrogen 3.435 N/A VAL 189.A N VAL 63.A O no hydrogen 2.899 N/A THR 190.A N GLY 233.A O no hydrogen 3.088 N/A THR 190.A OG1 GLY 233.A O no hydrogen 3.446 N/A ALA 191.A N SER 232.A O no hydrogen 3.089 N/A ILE 192.A N PHE 60.A O no hydrogen 2.958 N/A HIS 193.A N HIS 230.A O no hydrogen 2.981 N/A ILE 194.A N VAL 58.A O no hydrogen 2.973 N/A ASP 195.A N GLY 228.A O no hydrogen 2.893 N/A THR 198.A N ASP 195.A OD2 no hydrogen 3.318 N/A THR 198.A OG1 ASP 195.A OD2 no hydrogen 2.533 N/A HIS 199.A N ASP 195.A O no hydrogen 3.006 N/A ARG 200.A N PRO 196.A O no hydrogen 2.995 N/A ARG 200.A NH2 GLU 54.A O no hydrogen 3.529 N/A GLN 201.A N.A ALA 197.A O no hydrogen 3.346 N/A GLN 201.A N.A THR 198.A O no hydrogen 2.963 N/A GLN 201.A N.B ALA 197.A O no hydrogen 3.334 N/A LYS 202.A N THR 198.A O no hydrogen 2.874 N/A LYS 202.A N HIS 199.A O no hydrogen 3.099 N/A LYS 202.A NZ PHE 115.A O no hydrogen 3.408 N/A LYS 202.A NZ ASP 116.A OD1 no hydrogen 2.728 N/A LEU 203.A N HIS 199.A O no hydrogen 3.225 N/A TYR 204.A N VAL 212.A O no hydrogen 2.954 N/A TYR 204.A OH ASP 214.A OD1 no hydrogen 2.559 N/A LEU 206.A N ALA 210.A O no hydrogen 2.965 N/A LYS 209.A N LEU 206.A O no hydrogen 3.159 N/A ALA 210.A N ASP 208.A OD1 no hydrogen 3.233 N/A VAL 212.A N TYR 204.A O no hydrogen 2.774 N/A ALA 213.A N LEU 157.A O no hydrogen 2.970 N/A VAL 215.A N GLY 155.A O no hydrogen 3.025 N/A VAL 216.A N VAL 225.A O no hydrogen 3.046 N/A VAL 217.A N ASP 153.A O no hydrogen 2.977 N/A SER 218.A N VAL 223.A O no hydrogen 2.900 N/A LEU 221.A N SER 218.A OG no hydrogen 3.058 N/A ARG 222.A NE ARG 219.A O no hydrogen 3.138 N/A VAL 223.A N SER 218.A O no hydrogen 3.324 N/A THR 224.A N ILE 231.A O no hydrogen 2.942 N/A THR 224.A OG1 SER 174.A OG.A no hydrogen 2.755 N/A VAL 225.A N VAL 216.A O no hydrogen 3.050 N/A ALA 226.A N VAL 229.A O no hydrogen 3.065 N/A GLY 228.A N HIS 199.A ND1 no hydrogen 3.010 N/A VAL 229.A N ALA 226.A O no hydrogen 2.932 N/A HIS 230.A N HIS 193.A O no hydrogen 2.919 N/A ILE 231.A N THR 224.A O no hydrogen 2.873 N/A SER 232.A N ALA 191.A O no hydrogen 2.827 N/A GLY 233.A N ARG 222.A O no hydrogen 3.040 N/A HIS 235.A N ARG 188.A O no hydrogen 2.961 N/A GLU 237.A N LEU 185.A O no hydrogen 2.964 N/A ALA 239.A N LEU 183.A O no hydrogen 3.060 N/A