Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1fj1_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N ASP 3.A OD2 no hydrogen 3.249 N/A ASN 6.A N ASP 3.A OD1 no hydrogen 3.147 N/A SER 7.A OG VAL 20.A O no hydrogen 3.246 N/A VAL 10.A N VAL 18.A O no hydrogen 2.966 N/A LEU 12.A N MET 16.A O no hydrogen 2.835 N/A MET 16.A N LEU 12.A O no hydrogen 3.493 N/A VAL 18.A N VAL 10.A O no hydrogen 3.343 N/A LEU 19.A N ILE 33.A O no hydrogen 3.008 N/A VAL 20.A N VAL 8.A O no hydrogen 2.519 N/A SER 21.A OG LYS 24.A O no hydrogen 3.346 N/A SER 21.A OG ASP 31.A OD2 no hydrogen 2.683 N/A LYS 22.A NZ LYS 5.A O no hydrogen 2.624 N/A LYS 29.A NZ SER 45.A O no hydrogen 3.549 N/A LEU 32.A N GLY 43.A O no hydrogen 3.288 N/A ILE 33.A N LEU 19.A O no hydrogen 3.181 N/A GLY 43.A N LEU 32.A O no hydrogen 3.322 N/A GLY 50.A N ASN 49.A OD1 no hydrogen 2.785 N/A SER 51.A N ASN 49.A OD1 no hydrogen 3.153 N/A SER 51.A OG ASN 49.A OD1 no hydrogen 2.552 N/A SER 51.A OG ASP 70.A O no hydrogen 3.440 N/A GLY 52.A N GLY 50.A O no hydrogen 2.628 N/A LEU 54.A N LEU 66.A O no hydrogen 3.240 N/A LYS 58.A N CYS 62.A O no hydrogen 2.814 N/A CYS 62.A SG ASP 60.A O no hydrogen 3.795 N/A LYS 65.A N GLU 78.A O no hydrogen 3.276 N/A LEU 66.A N LEU 54.A O no hydrogen 3.056 N/A THR 67.A N LYS 65.A O no hydrogen 2.920 N/A THR 67.A OG1 LYS 65.A O no hydrogen 3.460 N/A THR 67.A OG1 GLU 78.A OE2 no hydrogen 3.437 N/A ILE 68.A N LEU 66.A O no hydrogen 2.846 N/A SER 69.A OG ASP 71.A OD2 no hydrogen 2.801 N/A LEU 72.A N SER 69.A O no hydrogen 3.459 N/A GLY 73.A N SER 69.A OG no hydrogen 3.320 N/A THR 76.A OG1 THR 67.A O no hydrogen 3.410 N/A THR 76.A OG1 GLN 74.A O no hydrogen 3.304 N/A GLU 78.A N LYS 65.A O no hydrogen 3.113 N/A LYS 81.A N THR 86.A O no hydrogen 2.589 N/A THR 86.A OG1 ASP 83.A OD2 no hydrogen 3.559 N/A LYS 91.A NZ THR 93.A OG1 no hydrogen 3.155 N/A VAL 92.A N THR 100.A O no hydrogen 3.239 N/A SER 94.A OG ASP 96.A OD1 no hydrogen 2.862 N/A LYS 95.A N GLY 73.A O no hydrogen 3.362 N/A LYS 97.A N SER 94.A O no hydrogen 3.249 N/A SER 99.A N THR 116.A O no hydrogen 3.308 N/A THR 100.A N VAL 92.A O no hydrogen 3.149 N/A GLU 101.A N ILE 114.A O no hydrogen 3.237 N/A LYS 103.A N GLU 112.A O no hydrogen 3.202 N/A ASN 105.A N GLU 109.A O no hydrogen 2.829 N/A ASN 105.A ND2 GLU 109.A OE2 no hydrogen 3.195 N/A LYS 107.A N ASN 105.A OD1 no hydrogen 2.935 N/A GLY 108.A N ASN 105.A O no hydrogen 3.276 N/A GLU 109.A N ASN 105.A OD1 no hydrogen 2.942 N/A SER 111.A N LYS 103.A O no hydrogen 2.720 N/A GLU 112.A N LYS 103.A O no hydrogen 3.026 N/A LYS 113.A N TYR 125.A O no hydrogen 3.030 N/A ILE 114.A N GLU 101.A O no hydrogen 2.945 N/A ILE 115.A N LEU 123.A O no hydrogen 2.959 N/A THR 116.A N SER 99.A O no hydrogen 2.743 N/A ARG 117.A N THR 121.A O no hydrogen 2.724 N/A ARG 117.A NH1 THR 121.A OG1 no hydrogen 3.079 N/A ARG 117.A NH2 GLU 138.A OE2 no hydrogen 3.249 N/A GLY 120.A N ARG 117.A O no hydrogen 2.759 N/A THR 121.A N ASP 119.A OD2 no hydrogen 2.974 N/A THR 121.A OG1 ASP 119.A OD2 no hydrogen 2.651 N/A ARG 122.A N VAL 139.A O no hydrogen 2.938 N/A ARG 122.A NH1 GLU 124.A OE2 no hydrogen 2.339 N/A LEU 123.A N ILE 115.A O no hydrogen 2.754 N/A GLU 124.A N LYS 137.A O no hydrogen 2.990 N/A TYR 125.A N LYS 113.A O no hydrogen 2.848 N/A TYR 125.A OH THR 154.A OG1 no hydrogen 2.844 N/A THR 126.A N LYS 135.A O no hydrogen 3.029 N/A ILE 128.A N SER 111.A O no hydrogen 2.830 N/A LYS 129.A N SER 133.A O no hydrogen 3.009 N/A SER 133.A N ASP 131.A OD2 no hydrogen 3.113 N/A SER 133.A OG ASP 131.A OD2 no hydrogen 2.709 N/A LYS 135.A N THR 126.A O no hydrogen 3.005 N/A LYS 135.A NZ ALA 136.A O no hydrogen 3.329 N/A LYS 135.A NZ GLU 146.A OE2 no hydrogen 3.224 N/A ALA 136.A N GLY 147.A O no hydrogen 3.125 N/A LYS 137.A N GLU 124.A O no hydrogen 3.234 N/A GLU 138.A N LEU 145.A O no hydrogen 2.638 N/A VAL 139.A N ARG 122.A O no hydrogen 2.651 N/A LEU 140.A N TYR 143.A O no hydrogen 3.054 N/A TYR 143.A N LEU 140.A O no hydrogen 3.317 N/A LEU 145.A N GLU 138.A O no hydrogen 2.923 N/A GLY 147.A N ALA 136.A O no hydrogen 2.716 N/A THR 148.A N THR 155.A O no hydrogen 2.910 N/A LEU 149.A N GLY 134.A O no hydrogen 2.730 N/A THR 150.A N LYS 153.A O no hydrogen 2.995 N/A THR 150.A OG1 LYS 153.A O no hydrogen 3.276 N/A GLU 152.A N THR 150.A OG1 no hydrogen 3.200 N/A LYS 153.A N THR 150.A OG1 no hydrogen 3.108 N/A LYS 153.A NZ GLU 152.A OE1 no hydrogen 3.503 N/A THR 154.A N ILE 169.A O no hydrogen 2.910 N/A THR 154.A OG1 TYR 125.A OH no hydrogen 2.844 N/A THR 155.A N THR 148.A O no hydrogen 2.903 N/A LEU 156.A N LYS 167.A O no hydrogen 2.835 N/A VAL 157.A N GLU 146.A O no hydrogen 2.837 N/A VAL 158.A N LEU 165.A O no hydrogen 2.834 N/A GLU 160.A N VAL 163.A O no hydrogen 3.034 N/A THR 162.A OG1 ASP 181.A OD1 no hydrogen 2.688 N/A VAL 163.A N GLU 160.A O no hydrogen 3.070 N/A THR 164.A N ASN 180.A O no hydrogen 2.729 N/A LEU 165.A N VAL 158.A O no hydrogen 2.794 N/A SER 166.A N GLU 178.A O no hydrogen 2.974 N/A LYS 167.A N LEU 156.A O no hydrogen 2.824 N/A LYS 167.A NZ GLU 138.A OE1 no hydrogen 2.964 N/A LYS 167.A NZ GLU 138.A OE2 no hydrogen 3.493 N/A ASN 168.A N SER 176.A O no hydrogen 2.892 N/A ASN 168.A ND2 THR 154.A O no hydrogen 3.672 N/A ILE 169.A N THR 154.A O no hydrogen 2.926 N/A SER 170.A N GLU 174.A O no hydrogen 2.704 N/A SER 170.A OG GLU 174.A O no hydrogen 3.478 N/A LYS 171.A N GLU 152.A O no hydrogen 3.262 N/A SER 172.A N SER 170.A O no hydrogen 2.414 N/A GLY 173.A N SER 170.A O no hydrogen 2.672 N/A GLU 174.A N SER 170.A OG no hydrogen 2.802 N/A SER 176.A N ASN 168.A O no hydrogen 2.989 N/A GLU 178.A N SER 166.A O no hydrogen 2.954 N/A ASN 180.A N THR 164.A O no hydrogen 3.118 N/A THR 182.A N THR 162.A O no hydrogen 3.234 N/A ASP 183.A N ASP 181.A OD1 no hydrogen 3.042 N/A SER 185.A N ASP 183.A OD1 no hydrogen 3.026 N/A THR 188.A N SER 185.A O no hydrogen 3.147 N/A THR 188.A OG1 ASP 183.A OD2 no hydrogen 2.419 N/A LYS 189.A N SER 185.A O no hydrogen 2.863 N/A LYS 189.A NZ ASP 181.A O no hydrogen 2.764 N/A LYS 189.A NZ ASP 183.A O no hydrogen 2.934 N/A LYS 190.A N ASP 181.A OD2 no hydrogen 2.976 N/A LYS 190.A NZ THR 188.A O no hydrogen 2.843 N/A THR 191.A N THR 204.A O no hydrogen 2.858 N/A THR 191.A OG1 THR 204.A O no hydrogen 3.127 N/A ALA 193.A N THR 202.A O no hydrogen 3.188 N/A ASN 195.A N THR 200.A O no hydrogen 2.931 N/A SER 199.A OG PHE 215.A O no hydrogen 2.789 N/A THR 200.A N ASN 195.A O no hydrogen 3.242 N/A LEU 201.A N LEU 213.A O no hydrogen 2.812 N/A THR 202.A N ALA 193.A O no hydrogen 2.998 N/A THR 202.A OG1 ASP 212.A OD2 no hydrogen 2.768 N/A ILE 203.A N LYS 211.A O no hydrogen 2.934 N/A THR 204.A N THR 191.A O no hydrogen 2.535 N/A VAL 205.A N LYS 208.A O no hydrogen 2.824 N/A SER 207.A OG ASN 206.A O no hydrogen 2.370 N/A LYS 208.A N VAL 205.A O no hydrogen 2.901 N/A LYS 208.A NZ SER 228.A O no hydrogen 3.152 N/A THR 210.A N ILE 203.A O no hydrogen 2.898 N/A THR 210.A OG1 ILE 203.A O no hydrogen 3.292 N/A LYS 211.A NZ ALA 249.A O no hydrogen 3.195 N/A ASP 212.A N GLN 224.A O no hydrogen 2.969 N/A LEU 213.A N LEU 201.A O no hydrogen 2.836 N/A VAL 214.A N THR 222.A O no hydrogen 2.942 N/A PHE 215.A N SER 199.A O no hydrogen 3.148 N/A THR 216.A N THR 220.A O no hydrogen 3.027 N/A THR 216.A OG1 THR 220.A O no hydrogen 3.234 N/A THR 216.A OG1 THR 220.A OG1 no hydrogen 2.503 N/A THR 220.A N THR 216.A OG1 no hydrogen 2.848 N/A THR 220.A OG1 THR 216.A OG1 no hydrogen 2.503 N/A THR 222.A N VAL 214.A O no hydrogen 3.009 N/A VAL 223.A N VAL 238.A O no hydrogen 2.840 N/A GLN 224.A N ASP 212.A O no hydrogen 3.231 N/A GLN 224.A NE2 GLU 234.A O no hydrogen 3.289 N/A GLN 224.A NE2 GLY 235.A O no hydrogen 3.204 N/A TYR 226.A N THR 210.A O no hydrogen 3.084 N/A TYR 226.A OH ASP 212.A OD1 no hydrogen 3.270 N/A TYR 226.A OH ASP 212.A OD2 no hydrogen 2.515 N/A ASP 227.A N LYS 232.A O no hydrogen 2.873 N/A ASN 229.A N ASP 227.A OD2 no hydrogen 3.017 N/A GLY 230.A N ASP 227.A O no hydrogen 2.991 N/A THR 231.A N ASP 227.A OD1 no hydrogen 2.636 N/A THR 231.A OG1 ASP 227.A OD1 no hydrogen 2.887 N/A THR 231.A OG1 ASP 227.A OD2 no hydrogen 3.561 N/A LYS 232.A N ASP 227.A OD1 no hydrogen 2.890 N/A LYS 232.A NZ LEU 233.A O no hydrogen 3.551 N/A GLU 234.A N GLN 225.A O no hydrogen 3.095 N/A VAL 238.A N VAL 223.A O no hydrogen 2.831 N/A ILE 240.A N ILE 221.A O no hydrogen 2.831 N/A THR 241.A N GLU 245.A OE2 no hydrogen 2.796 N/A THR 241.A OG1 GLU 245.A OE2 no hydrogen 2.655 N/A GLU 245.A N LYS 242.A O no hydrogen 2.947 N/A ILE 246.A N LEU 243.A O no hydrogen 2.972 N/A LYS 247.A N LEU 243.A O no hydrogen 3.169 N/A ASN 248.A N ASP 244.A O no hydrogen 2.749 N/A ALA 249.A N GLU 245.A O no hydrogen 3.068 N/A LEU 250.A N ILE 246.A O no hydrogen 3.228 N/A LYS 251.A N ASN 248.A O no hydrogen 3.079 N/A