Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8u4w_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A OG ASP 22.A OD1 no hydrogen 3.055 N/A LEU 5.A N SER 3.A OG no hydrogen 3.346 N/A LYS 7.A NZ ASP 11.A OD1 no hydrogen 2.547 N/A GLN 10.A N PRO 6.A O no hydrogen 3.108 N/A GLN 10.A NE2 SER 3.A O no hydrogen 3.279 N/A ASP 11.A N LYS 7.A O no hydrogen 2.976 N/A LEU 12.A N PRO 8.A O no hydrogen 2.955 N/A ILE 13.A N VAL 9.A O no hydrogen 3.022 N/A LYS 14.A N GLN 10.A O no hydrogen 3.105 N/A MET 15.A N ASP 11.A O no hydrogen 3.224 N/A ILE 16.A N LEU 12.A O no hydrogen 3.160 N/A PHE 17.A N ILE 13.A O no hydrogen 3.128 N/A GLY 18.A N MET 15.A O no hydrogen 3.269 N/A ASN 24.A N PRO 20.A O no hydrogen 3.147 N/A TYR 25.A N ILE 21.A O no hydrogen 2.992 N/A GLU 26.A N ASP 22.A O no hydrogen 3.077 N/A LYS 27.A N VAL 23.A O no hydrogen 3.285 N/A LEU 28.A N TYR 25.A O no hydrogen 3.304 N/A LYS 29.A N GLU 26.A O no hydrogen 3.231 N/A THR 30.A OG1 LEU 28.A O no hydrogen 2.805 N/A ASP 31.A N GLU 66.A O no hydrogen 3.276 N/A ILE 32.A N TYR 25.A OH no hydrogen 3.213 N/A LYS 33.A N LYS 64.A O no hydrogen 3.064 N/A LYS 33.A NZ ASP 31.A OD2 no hydrogen 2.992 N/A VAL 35.A N ILE 62.A O no hydrogen 2.830 N/A ASP 38.A N ASP 36.A OD1 no hydrogen 3.488 N/A SER 39.A N ASP 36.A O no hydrogen 3.112 N/A SER 39.A OG ASP 36.A O no hydrogen 2.667 N/A ALA 42.A N SER 39.A OG no hydrogen 3.250 N/A GLU 43.A N SER 39.A O no hydrogen 3.254 N/A ILE 44.A N GLU 40.A O no hydrogen 3.115 N/A ILE 45.A N GLU 41.A O no hydrogen 3.137 N/A ARG 46.A N ALA 42.A O no hydrogen 2.779 N/A ARG 46.A NH2 ARG 37.A O no hydrogen 2.703 N/A LYS 47.A N GLU 43.A O no hydrogen 2.958 N/A TYR 48.A N ILE 44.A O no hydrogen 2.955 N/A TYR 48.A OH LEU 85.A O no hydrogen 2.906 N/A VAL 49.A N ILE 45.A O no hydrogen 3.341 N/A ASN 51.A N LYS 47.A O no hydrogen 3.143 N/A ASN 51.A ND2 LEU 197.A O no hydrogen 2.844 N/A THR 52.A OG1 TYR 48.A O no hydrogen 2.466 N/A THR 52.A OG1 VAL 49.A O no hydrogen 3.373 N/A ASP 56.A N ASN 234.A O no hydrogen 3.261 N/A LEU 57.A N HIS 53.A NE2 no hydrogen 3.136 N/A GLU 58.A N LYS 232.A O no hydrogen 3.071 N/A ILE 60.A N LYS 230.A O no hydrogen 3.094 N/A ASP 61.A N LYS 230.A O no hydrogen 3.415 N/A PHE 63.A N LEU 228.A O no hydrogen 2.892 N/A LYS 64.A N LYS 33.A O no hydrogen 2.594 N/A LYS 64.A NZ TYR 227.A OH no hydrogen 3.330 N/A ILE 65.A N LYS 226.A O no hydrogen 3.051 N/A ARG 67.A NE GLU 70.A OE2 no hydrogen 2.932 N/A ARG 67.A NH1 LEU 99.A O no hydrogen 3.538 N/A ARG 67.A NH2 GLU 70.A OE2 no hydrogen 3.403 N/A GLU 68.A N LYS 29.A O no hydrogen 2.952 N/A GLU 70.A N ARG 67.A O no hydrogen 3.383 N/A ARG 73.A N GLY 69.A O no hydrogen 3.351 N/A TYR 74.A N GLU 70.A O no hydrogen 3.032 N/A TYR 74.A N CYS 71.A O no hydrogen 3.158 N/A TYR 74.A OH GLU 149.A OE2 no hydrogen 3.167 N/A LYS 75.A N GLN 72.A O no hydrogen 3.328 N/A PHE 77.A N TYR 74.A O no hydrogen 2.792 N/A LYS 78.A N LYS 75.A O no hydrogen 3.068 N/A LEU 80.A N PHE 77.A O no hydrogen 3.221 N/A HIS 81.A NE2 ASN 154.A OD1 no hydrogen 2.755 N/A ASN 82.A ND2 GLY 153.A O no hydrogen 3.481 N/A ARG 83.A NE GLU 149.A OE2 no hydrogen 2.838 N/A ARG 84.A N VAL 150.A O no hydrogen 3.081 N/A LEU 85.A N ASP 194.A O no hydrogen 3.023 N/A LEU 86.A N GLY 148.A O no hydrogen 2.946 N/A TRP 87.A N ALA 124.A O no hydrogen 2.782 N/A HIS 88.A N LEU 146.A O no hydrogen 2.966 N/A HIS 88.A ND1 TYR 122.A O no hydrogen 3.055 N/A THR 93.A OG1 ASN 94.A OD1 no hydrogen 3.557 N/A ASN 94.A N ARG 91.A O no hydrogen 3.018 N/A ASN 94.A ND2 SER 90.A OG no hydrogen 2.861 N/A PHE 95.A N THR 92.A O no hydrogen 3.304 N/A ILE 98.A N ASN 94.A O no hydrogen 3.016 N/A LEU 99.A N PHE 95.A O no hydrogen 3.316 N/A SER 100.A N ALA 96.A O no hydrogen 3.331 N/A GLN 101.A N GLY 97.A O no hydrogen 2.654 N/A GLN 101.A NE2 SER 100.A O no hydrogen 3.577 N/A ALA 110.A N PRO 107.A O no hydrogen 3.085 N/A PHE 117.A N TYR 122.A OH no hydrogen 3.056 N/A LYS 119.A NZ PRO 108.A O no hydrogen 3.418 N/A ILE 121.A N VAL 217.A O no hydrogen 2.804 N/A TYR 122.A OH GLY 118.A O no hydrogen 2.474 N/A ALA 124.A N TRP 87.A O no hydrogen 2.908 N/A VAL 127.A N THR 52.A OG1 no hydrogen 3.249 N/A SER 128.A OG THR 52.A O no hydrogen 3.550 N/A LYS 129.A NZ GLU 214.A OE2 no hydrogen 3.084 N/A ALA 131.A N VAL 127.A O no hydrogen 2.797 N/A ASN 132.A N LYS 129.A O no hydrogen 3.267 N/A ASN 132.A ND2 LYS 129.A O no hydrogen 3.303 N/A TYR 133.A N SER 130.A O no hydrogen 3.111 N/A CYS 134.A N ALA 131.A O no hydrogen 2.972 N/A CYS 134.A SG SER 90.A O no hydrogen 3.957 N/A CYS 134.A SG LEU 144.A O no hydrogen 3.134 N/A HIS 135.A N ASN 132.A O no hydrogen 3.391 N/A GLY 143.A N LEU 231.A O no hydrogen 2.886 N/A ILE 145.A N LEU 229.A O no hydrogen 3.179 N/A LEU 146.A N HIS 88.A O no hydrogen 2.754 N/A LEU 147.A N TYR 227.A O no hydrogen 2.730 N/A GLY 148.A N LEU 86.A O no hydrogen 2.923 N/A GLU 149.A N ASN 224.A O no hydrogen 3.030 N/A VAL 150.A N ARG 84.A O no hydrogen 2.998 N/A ALA 151.A N GLN 222.A O no hydrogen 2.971 N/A LEU 152.A N ASN 82.A O no hydrogen 3.083 N/A GLY 153.A N HIS 81.A O no hydrogen 2.950 N/A ASN 154.A N HIS 172.A ND1 no hydrogen 3.320 N/A ASN 154.A ND2 GLY 170.A O no hydrogen 2.804 N/A TYR 156.A N SER 173.A O no hydrogen 2.711 N/A LEU 158.A N LYS 175.A O no hydrogen 3.146 N/A HIS 160.A ND1 SER 209.A OG no hydrogen 3.064 N/A SER 162.A N MET 116.A O no hydrogen 2.931 N/A LYS 171.A N PRO 168.A O no hydrogen 3.036 N/A LYS 171.A NZ MET 155.A O no hydrogen 3.294 N/A HIS 172.A N ASN 154.A O no hydrogen 2.851 N/A SER 173.A OG LEU 152.A O no hydrogen 2.466 N/A VAL 174.A N ILE 216.A O no hydrogen 3.033 N/A LYS 175.A N TYR 156.A O no hydrogen 3.163 N/A LYS 175.A NZ TYR 215.A OH no hydrogen 3.354 N/A LEU 177.A N LEU 158.A O no hydrogen 2.890 N/A GLY 178.A N ASN 213.A OD1 no hydrogen 2.780 N/A LYS 179.A N LEU 210.A O no hydrogen 2.955 N/A LYS 179.A NZ THR 208.A O no hydrogen 2.843 N/A THR 180.A N LEU 211.A O no hydrogen 3.046 N/A THR 180.A OG1 LEU 211.A O no hydrogen 3.519 N/A THR 181.A N ILE 201.A O no hydrogen 3.086 N/A THR 181.A OG1 PRO 182.A O no hydrogen 3.448 N/A ASP 183.A N THR 199.A O no hydrogen 3.043 N/A ALA 186.A N ASP 183.A O no hydrogen 3.081 N/A ASN 187.A N PRO 184.A O no hydrogen 3.459 N/A LEU 190.A N VAL 193.A O no hydrogen 2.921 N/A VAL 193.A N LEU 190.A O no hydrogen 3.328 N/A ASP 194.A N ARG 83.A O no hydrogen 2.874 N/A VAL 195.A N ILE 188.A O no hydrogen 3.088 N/A LEU 197.A N VAL 195.A O no hydrogen 2.855 N/A GLY 200.A N ASN 51.A O no hydrogen 3.376 N/A ILE 201.A N THR 181.A O no hydrogen 2.855 N/A SER 203.A N LYS 179.A O no hydrogen 3.106 N/A SER 203.A OG GLY 178.A O no hydrogen 2.966 N/A SER 203.A OG LYS 179.A O no hydrogen 3.394 N/A VAL 205.A N SER 203.A OG no hydrogen 3.008 N/A THR 208.A OG1 LYS 159.A O no hydrogen 3.405 N/A THR 208.A OG1 LEU 177.A O no hydrogen 2.564 N/A SER 209.A N LYS 159.A O no hydrogen 3.122 N/A SER 209.A OG LYS 159.A O no hydrogen 3.505 N/A SER 209.A OG HIS 160.A ND1 no hydrogen 3.064 N/A LEU 210.A N THR 208.A OG1 no hydrogen 3.261 N/A ASN 213.A ND2 ASP 125.A OD2 no hydrogen 2.933 N/A GLU 214.A N GLY 176.A O no hydrogen 3.263 N/A TYR 215.A N PHE 123.A O no hydrogen 2.761 N/A TYR 215.A OH ASP 125.A OD2 no hydrogen 3.346 N/A ILE 216.A N VAL 174.A O no hydrogen 3.008 N/A VAL 217.A N ILE 121.A O no hydrogen 3.159 N/A TYR 218.A OH PHE 117.A O no hydrogen 2.602 N/A ALA 221.A N ASP 219.A OD1 no hydrogen 2.761 N/A GLN 222.A N ASP 219.A O no hydrogen 3.148 N/A GLN 222.A NE2 ALA 151.A O no hydrogen 2.561 N/A GLN 222.A NE2 HIS 172.A O no hydrogen 3.196 N/A VAL 223.A N ILE 220.A O no hydrogen 3.277 N/A ASN 224.A N GLU 149.A O no hydrogen 3.234 N/A LEU 225.A N GLU 70.A OE1 no hydrogen 2.974 N/A LYS 226.A N LEU 147.A O no hydrogen 3.078 N/A TYR 227.A N LEU 147.A O no hydrogen 3.124 N/A TYR 227.A OH GLU 41.A OE1 no hydrogen 2.733 N/A LEU 228.A N PHE 63.A O no hydrogen 2.936 N/A LEU 229.A N ILE 145.A O no hydrogen 2.897 N/A LYS 230.A N ASP 61.A O no hydrogen 3.104 N/A LEU 231.A N GLY 143.A O no hydrogen 2.880 N/A LYS 232.A N GLU 58.A O no hydrogen 3.030 N/A PHE 233.A N PRO 141.A O no hydrogen 2.815 N/A ASN 234.A N ASP 56.A O no hydrogen 2.989 N/A