Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6hub_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 5.A N ASP 3.A OD1 no hydrogen 3.328 N/A SER 6.A OG ARG 4.A O no hydrogen 3.423 N/A SER 8.A OG GLN 123.A O no hydrogen 2.695 N/A SER 13.A N LYS 17.A O no hydrogen 2.899 N/A SER 13.A OG SER 15.A OG no hydrogen 3.242 N/A SER 13.A OG LYS 17.A O no hydrogen 3.159 N/A SER 15.A OG SER 13.A OG no hydrogen 3.242 N/A GLY 16.A N SER 13.A O no hydrogen 2.818 N/A LYS 17.A NZ ASP 22.A OD2 no hydrogen 2.943 N/A ASP 22.A N LEU 18.A O no hydrogen 3.227 N/A TYR 23.A N GLY 19.A O no hydrogen 2.898 N/A ALA 24.A N GLN 20.A O no hydrogen 2.850 N/A LEU 25.A N ILE 21.A O no hydrogen 2.877 N/A THR 26.A N ASP 22.A O no hydrogen 2.961 N/A THR 26.A OG1 ASP 22.A O no hydrogen 3.137 N/A ALA 27.A N TYR 23.A O no hydrogen 2.980 N/A VAL 28.A N ALA 24.A O no hydrogen 2.976 N/A LYS 29.A N LEU 25.A O no hydrogen 2.941 N/A LYS 29.A NZ GLY 165.A O no hydrogen 3.231 N/A LYS 29.A NZ SER 168.A OG no hydrogen 2.826 N/A GLN 30.A N THR 26.A O no hydrogen 3.178 N/A GLY 31.A N ALA 27.A O no hydrogen 3.336 N/A GLY 31.A N VAL 28.A O no hydrogen 3.085 N/A SER 34.A N ILE 164.A O no hydrogen 3.168 N/A SER 34.A OG TYR 75.A O no hydrogen 3.095 N/A SER 34.A OG SER 76.A OG no hydrogen 2.846 N/A LEU 35.A N ALA 46.A O no hydrogen 2.867 N/A GLY 36.A N THR 162.A O no hydrogen 2.872 N/A ILE 37.A N VAL 44.A O no hydrogen 2.863 N/A LYS 38.A N LYS 160.A O no hydrogen 2.804 N/A ALA 39.A N GLY 42.A O no hydrogen 2.701 N/A THR 40.A N LEU 183.A O no hydrogen 2.946 N/A THR 40.A OG1 LEU 183.A O no hydrogen 2.996 N/A ASN 41.A ND2 GLU 184.A OE2 no hydrogen 2.856 N/A VAL 43.A N ILE 214.A O no hydrogen 2.755 N/A VAL 44.A N ILE 37.A O no hydrogen 2.782 N/A ILE 45.A N ALA 212.A O no hydrogen 2.929 N/A ALA 46.A N LEU 35.A O no hydrogen 2.999 N/A THR 47.A N GLU 210.A O no hydrogen 2.989 N/A THR 47.A OG1 THR 33.A O no hydrogen 3.025 N/A LYS 49.A N THR 208.A O no hydrogen 2.767 N/A SER 51.A OG SER 53.A O no hydrogen 2.818 N/A LEU 55.A N SER 53.A OG no hydrogen 3.327 N/A THR 60.A N MET 57.A O no hydrogen 3.142 N/A THR 60.A OG1 MET 57.A O no hydrogen 2.635 N/A SER 62.A OG VAL 64.A O no hydrogen 2.745 N/A SER 62.A OG GLU 210.A OE1 no hydrogen 3.200 N/A LYS 63.A N GLU 210.A OE2 no hydrogen 3.311 N/A LYS 63.A NZ THR 47.A OG1 no hydrogen 3.020 N/A LYS 63.A NZ GLU 48.A O no hydrogen 2.895 N/A VAL 64.A N GLU 210.A OE1 no hydrogen 2.812 N/A SER 65.A N ALA 73.A O no hydrogen 2.852 N/A SER 65.A OG TYR 82.A OH no hydrogen 2.992 N/A LEU 67.A N ILE 71.A O no hydrogen 2.989 N/A THR 68.A N ILE 71.A O no hydrogen 3.251 N/A ASP 70.A N THR 68.A OG1 no hydrogen 3.331 N/A ILE 71.A N THR 68.A O no hydrogen 3.235 N/A GLY 72.A N ALA 137.A O no hydrogen 2.769 N/A ALA 73.A N SER 65.A O no hydrogen 2.836 N/A VAL 74.A N LEU 135.A O no hydrogen 3.020 N/A SER 76.A N SER 133.A O no hydrogen 3.115 N/A SER 76.A OG VAL 32.A O no hydrogen 2.657 N/A SER 76.A OG SER 34.A OG no hydrogen 2.846 N/A SER 76.A OG ILE 164.A O no hydrogen 3.311 N/A MET 78.A N GLY 131.A O no hydrogen 3.020 N/A TYR 82.A N MET 78.A O no hydrogen 3.164 N/A TYR 82.A OH LYS 63.A O no hydrogen 2.817 N/A TYR 82.A OH SER 65.A OG no hydrogen 2.992 N/A TYR 82.A OH ALA 73.A O no hydrogen 2.996 N/A ARG 83.A N GLY 79.A O no hydrogen 2.971 N/A VAL 84.A N PRO 80.A O no hydrogen 3.350 N/A LEU 85.A N ASP 81.A O no hydrogen 3.235 N/A VAL 86.A N TYR 82.A O no hydrogen 2.915 N/A ASP 87.A N ARG 83.A O no hydrogen 3.055 N/A LYS 88.A N VAL 84.A O no hydrogen 3.110 N/A SER 89.A N LEU 85.A O no hydrogen 2.747 N/A SER 89.A OG LEU 85.A O no hydrogen 2.565 N/A ARG 90.A N VAL 86.A O no hydrogen 2.894 N/A ARG 90.A NE LEU 66.A O no hydrogen 2.748 N/A ARG 90.A NH2 LEU 66.A O no hydrogen 2.942 N/A LYS 91.A N ASP 87.A O no hydrogen 3.055 N/A VAL 92.A N LYS 88.A O no hydrogen 2.854 N/A ALA 93.A N SER 89.A O no hydrogen 3.129 N/A HIS 94.A N LYS 91.A O no hydrogen 2.862 N/A HIS 94.A ND1 ARG 90.A O no hydrogen 3.045 N/A THR 95.A N LYS 91.A O no hydrogen 2.906 N/A THR 95.A OG1 LYS 91.A O no hydrogen 3.527 N/A SER 96.A N VAL 92.A O no hydrogen 3.146 N/A SER 96.A OG VAL 92.A O no hydrogen 3.091 N/A SER 96.A OG GLU 113.A OE2 no hydrogen 3.458 N/A LYS 98.A N ALA 93.A O no hydrogen 3.081 N/A ARG 99.A N HIS 94.A O no hydrogen 2.863 N/A ILE 100.A N TYR 97.A O no hydrogen 3.294 N/A TYR 101.A N TYR 97.A O no hydrogen 2.821 N/A GLY 102.A N LYS 98.A O no hydrogen 2.915 N/A THR 107.A N ASP 140.A OD2 no hydrogen 3.303 N/A THR 107.A OG1 ASP 140.A OD2 no hydrogen 3.508 N/A THR 107.A OG1 SER 146.A OG no hydrogen 3.336 N/A LYS 108.A NZ ASN 143.A OD1 no hydrogen 3.225 N/A LEU 109.A N PRO 106.A O no hydrogen 3.038 N/A LEU 110.A N PRO 106.A O no hydrogen 3.124 N/A VAL 111.A N THR 107.A O no hydrogen 2.908 N/A SER 112.A N LYS 108.A O no hydrogen 2.936 N/A GLU 113.A N LEU 109.A O no hydrogen 3.007 N/A VAL 114.A N LEU 110.A O no hydrogen 3.090 N/A ALA 115.A N VAL 111.A O no hydrogen 2.895 N/A LYS 116.A N SER 112.A O no hydrogen 2.976 N/A ILE 117.A N GLU 113.A O no hydrogen 3.250 N/A MET 118.A N VAL 114.A O no hydrogen 3.015 N/A GLN 119.A N ALA 115.A O no hydrogen 2.863 N/A GLN 119.A NE2 GLN 123.A OE1 no hydrogen 2.860 N/A GLU 120.A N LYS 116.A O no hydrogen 3.016 N/A ALA 121.A N ILE 117.A O no hydrogen 3.356 N/A THR 122.A N GLN 119.A O no hydrogen 2.967 N/A THR 122.A OG1 PRO 152.A O no hydrogen 3.450 N/A GLN 123.A N GLU 120.A O no hydrogen 3.285 N/A SER 124.A N GLU 120.A O no hydrogen 2.791 N/A SER 124.A OG GLU 120.A O no hydrogen 2.708 N/A GLY 126.A N PHE 7.A O no hydrogen 3.051 N/A ARG 128.A NH1 ASP 81.A OD2 no hydrogen 2.710 N/A ARG 128.A NH1 PRO 129.A O no hydrogen 2.973 N/A ARG 128.A NH2 ASP 81.A OD1 no hydrogen 3.040 N/A ARG 128.A NH2 ASP 81.A OD2 no hydrogen 3.398 N/A GLY 131.A N ASP 81.A OD2 no hydrogen 2.901 N/A SER 133.A N SER 76.A O no hydrogen 3.115 N/A SER 133.A OG ASP 151.A OD1 no hydrogen 2.946 N/A LEU 134.A N VAL 150.A O no hydrogen 2.809 N/A LEU 135.A N VAL 74.A O no hydrogen 2.789 N/A ILE 136.A N TYR 148.A O no hydrogen 2.802 N/A ALA 137.A N GLY 72.A O no hydrogen 2.879 N/A GLY 138.A N SER 146.A O no hydrogen 2.907 N/A HIS 139.A N ASP 70.A O no hydrogen 2.875 N/A ASP 140.A N GLY 144.A O no hydrogen 3.334 N/A ASN 143.A N ASP 140.A OD1 no hydrogen 3.045 N/A ASN 143.A ND2 ASP 140.A OD2 no hydrogen 3.429 N/A GLY 144.A N ASP 140.A O no hydrogen 2.792 N/A SER 146.A N GLY 138.A O no hydrogen 2.837 N/A SER 146.A OG GLY 138.A O no hydrogen 3.402 N/A TYR 148.A N ILE 136.A O no hydrogen 2.790 N/A GLN 149.A N PHE 157.A O no hydrogen 2.946 N/A GLN 149.A NE2 ASP 151.A OD1 no hydrogen 2.890 N/A VAL 150.A N LEU 134.A O no hydrogen 2.848 N/A ASP 151.A N SER 155.A O no hydrogen 2.990 N/A SER 153.A OG SER 155.A OG no hydrogen 3.045 N/A GLY 154.A N ASP 151.A O no hydrogen 2.797 N/A SER 155.A N SER 153.A OG no hydrogen 3.045 N/A SER 155.A OG SER 153.A OG no hydrogen 3.045 N/A PHE 157.A N GLN 149.A O no hydrogen 3.136 N/A TRP 159.A N LEU 147.A O no hydrogen 2.788 N/A THR 162.A N GLY 36.A O no hydrogen 2.877 N/A THR 162.A OG1 ALA 163.A O no hydrogen 3.520 N/A ILE 164.A N SER 34.A O no hydrogen 2.829 N/A GLY 167.A N THR 33.A OG1 no hydrogen 3.052 N/A SER 168.A N GLY 165.A O no hydrogen 3.332 N/A SER 168.A OG GLY 165.A O no hydrogen 3.029 N/A ALA 171.A N GLY 167.A O no hydrogen 3.004 N/A LYS 172.A N SER 168.A O no hydrogen 2.824 N/A THR 173.A N VAL 169.A O no hydrogen 3.329 N/A THR 173.A OG1 VAL 169.A O no hydrogen 2.939 N/A PHE 174.A N ALA 170.A O no hydrogen 3.068 N/A LEU 175.A N ALA 171.A O no hydrogen 2.966 N/A GLU 176.A N LYS 172.A O no hydrogen 3.029 N/A LYS 177.A N THR 173.A O no hydrogen 3.419 N/A ARG 178.A N PHE 174.A O no hydrogen 3.380 N/A TRP 179.A N LEU 175.A O no hydrogen 2.839 N/A TRP 179.A NE1 LYS 38.A O no hydrogen 2.944 N/A GLU 182.A N ASN 180.A OD1 no hydrogen 2.933 N/A GLU 184.A N ASP 187.A OD2 no hydrogen 3.216 N/A LEU 185.A N ASN 41.A OD1 no hydrogen 2.834 N/A ALA 188.A N GLU 184.A O no hydrogen 3.101 N/A ILE 189.A N LEU 185.A O no hydrogen 2.935 N/A HIS 190.A N GLU 186.A O no hydrogen 3.047 N/A ILE 191.A N ASP 187.A O no hydrogen 2.992 N/A ALA 192.A N ALA 188.A O no hydrogen 2.843 N/A LEU 193.A N ILE 189.A O no hydrogen 2.959 N/A LEU 194.A N HIS 190.A O no hydrogen 3.075 N/A THR 195.A N ILE 191.A O no hydrogen 2.895 N/A THR 195.A OG1 ILE 191.A O no hydrogen 2.570 N/A LEU 196.A N ALA 192.A O no hydrogen 2.940 N/A LYS 197.A N LEU 193.A O no hydrogen 3.239 N/A SER 199.A OG LEU 196.A O no hydrogen 3.205 N/A ASN 205.A N THR 208.A OG1 no hydrogen 3.187 N/A GLY 206.A N ASN 234.A OD1 no hydrogen 3.077 N/A ASP 207.A N ASN 205.A OD1 no hydrogen 3.020 N/A THR 208.A N ASN 205.A O no hydrogen 3.113 N/A THR 208.A N ASN 205.A OD1 no hydrogen 3.356 N/A THR 208.A OG1 GLU 203.A O no hydrogen 2.978 N/A THR 208.A OG1 ASN 205.A O no hydrogen 3.230 N/A ILE 209.A N ASN 205.A O no hydrogen 3.081 N/A GLU 210.A N THR 47.A O no hydrogen 2.971 N/A ALA 212.A N ILE 45.A O no hydrogen 2.948 N/A ILE 213.A N ARG 226.A O no hydrogen 2.773 N/A ILE 214.A N VAL 43.A O no hydrogen 2.762 N/A GLY 215.A N ARG 224.A O no hydrogen 3.034 N/A ASN 218.A N PRO 223.A O no hydrogen 3.220 N/A ASN 218.A ND2 PRO 223.A O no hydrogen 3.251 N/A ARG 224.A N ASP 70.A OD1 no hydrogen 3.298 N/A ARG 224.A NH1 GLY 215.A O no hydrogen 3.042 N/A ARG 224.A NH2 GLU 217.A OE1 no hydrogen 3.508 N/A PHE 225.A N PRO 69.A O no hydrogen 3.005 N/A ARG 226.A N ILE 213.A O no hydrogen 2.832 N/A LEU 228.A N LEU 211.A O no hydrogen 2.965 N/A THR 229.A N GLU 232.A OE1 no hydrogen 3.343 N/A SER 230.A OG ASP 207.A OD1 no hydrogen 2.857 N/A GLN 231.A NE2 ASP 235.A OD1 no hydrogen 2.915 N/A GLU 232.A N THR 229.A OG1 no hydrogen 3.153 N/A ILE 233.A N THR 229.A O no hydrogen 3.188 N/A ASN 234.A N SER 230.A O no hydrogen 3.329 N/A ASP 235.A N GLN 231.A O no hydrogen 3.063 N/A ARG 236.A NE GLU 186.A OE1 no hydrogen 3.130 N/A ARG 236.A NE GLU 186.A OE2 no hydrogen 3.296 N/A ARG 236.A NH1 GLU 232.A O no hydrogen 2.774 N/A ARG 236.A NH2 GLU 186.A OE2 no hydrogen 2.745 N/A LEU 237.A N ILE 233.A O no hydrogen 3.011 N/A GLU 238.A N ASP 235.A O no hydrogen 3.393 N/A