Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4hus_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 6.A N ASP 4.A OD1 no hydrogen 3.035 N/A ASN 7.A N ASP 4.A O no hydrogen 2.842 N/A ASN 7.A ND2 LEU 9.A O no hydrogen 3.515 N/A LEU 9.A N ASN 7.A OD1 no hydrogen 3.255 N/A ASN 14.A N ILE 11.A O no hydrogen 3.206 N/A ASN 16.A N ASN 14.A OD1 no hydrogen 2.638 N/A LEU 17.A N ASN 14.A OD1 no hydrogen 2.828 N/A GLN 18.A N TYR 37.A O no hydrogen 2.940 N/A GLN 18.A NE2 ASN 16.A O no hydrogen 3.380 N/A GLN 18.A NE2 SER 39.A OG no hydrogen 3.392 N/A GLN 18.A NE2 GLU 43.A O no hydrogen 2.974 N/A PHE 19.A N ILE 8.A O no hydrogen 2.967 N/A ILE 20.A N SER 35.A O no hydrogen 3.003 N/A LYS 21.A NZ GLU 6.A OE2 no hydrogen 2.385 N/A THR 23.A N ILE 20.A O no hydrogen 2.875 N/A THR 23.A OG1 ILE 20.A O no hydrogen 2.608 N/A ILE 24.A N LYS 21.A O no hydrogen 3.196 N/A THR 25.A N GLU 46.A OE2 no hydrogen 2.530 N/A THR 25.A OG1 ASN 26.A OD1 no hydrogen 3.249 N/A THR 25.A OG1 GLU 46.A OE1 no hydrogen 2.883 N/A THR 25.A OG1 GLU 46.A OE2 no hydrogen 3.282 N/A ASN 26.A N GLU 46.A OE2 no hydrogen 2.784 N/A LEU 30.A N LEU 60.A O no hydrogen 2.842 N/A GLY 32.A N ILE 62.A O no hydrogen 2.793 N/A GLU 33.A N GLU 33.A OE1 no hydrogen 2.668 N/A SER 35.A N GLY 32.A O no hydrogen 3.395 N/A SER 35.A OG GLY 32.A O no hydrogen 3.545 N/A SER 35.A OG GLY 63.A O no hydrogen 2.762 N/A TYR 36.A N CYS 66.A O no hydrogen 3.016 N/A TYR 37.A N GLN 18.A O no hydrogen 2.805 N/A TYR 37.A OH GLU 43.A OE2 no hydrogen 2.678 N/A ASP 38.A N ILE 68.A O no hydrogen 3.000 N/A SER 39.A N ASN 16.A O no hydrogen 3.167 N/A SER 39.A OG ASN 16.A O no hydrogen 2.816 N/A LYS 40.A N GLU 43.A OE2 no hydrogen 2.988 N/A LYS 40.A NZ ASP 124.A OD1 no hydrogen 2.743 N/A ARG 41.A N GLU 43.A OE1 no hydrogen 2.790 N/A GLY 42.A N SER 39.A OG no hydrogen 2.993 N/A GLU 43.A N GLU 43.A OE1 no hydrogen 2.665 N/A SER 44.A N ASP 47.A OD2 no hydrogen 3.333 N/A ASP 47.A N SER 44.A O no hydrogen 3.256 N/A ASP 47.A N SER 44.A OG no hydrogen 3.240 N/A GLN 48.A N PHE 45.A O no hydrogen 2.850 N/A GLN 48.A NE2 THR 72.A O no hydrogen 2.986 N/A VAL 49.A N GLU 46.A O no hydrogen 3.042 N/A LEU 50.A N PHE 74.A O no hydrogen 2.748 N/A HIS 52.A NE2 ASP 58.A O no hydrogen 2.876 N/A ILE 56.A N TYR 53.A O no hydrogen 3.092 N/A LYS 59.A N ASP 112.A OD1 no hydrogen 2.767 N/A LEU 60.A N ASN 28.A O no hydrogen 2.907 N/A ILE 61.A N ILE 113.A O no hydrogen 3.023 N/A ILE 62.A N LEU 30.A O no hydrogen 2.866 N/A GLY 63.A N ILE 115.A O no hydrogen 2.783 N/A GLY 63.A N GLY 116.A O no hydrogen 3.104 N/A ARG 64.A N ASN 117.A OD1 no hydrogen 2.676 N/A ARG 64.A NE GLU 33.A OE1 no hydrogen 2.646 N/A ARG 64.A NH1 ASN 182.A OD1 no hydrogen 2.890 N/A ARG 64.A NH2 GLU 33.A OE1 no hydrogen 3.338 N/A PHE 65.A N GLU 33.A O no hydrogen 3.264 N/A CYS 66.A N SER 35.A OG no hydrogen 2.898 N/A CYS 66.A SG ARG 64.A O no hydrogen 3.711 N/A CYS 66.A SG GLY 116.A O no hydrogen 3.092 N/A SER 67.A N VAL 119.A O no hydrogen 2.739 N/A ILE 68.A N TYR 36.A O no hydrogen 2.969 N/A GLY 69.A N ILE 121.A O no hydrogen 2.793 N/A GLY 71.A N TYR 37.A OH no hydrogen 3.164 N/A THR 72.A N GLY 69.A O no hydrogen 3.250 N/A THR 72.A OG1 GLY 69.A O no hydrogen 2.771 N/A THR 72.A OG1 GLY 122.A O no hydrogen 3.237 N/A THR 73.A N VAL 125.A O no hydrogen 2.869 N/A THR 73.A OG1 VAL 125.A O no hydrogen 3.534 N/A PHE 74.A N GLN 48.A O no hydrogen 2.975 N/A ILE 75.A N ILE 127.A O no hydrogen 2.877 N/A MET 76.A N LEU 50.A O no hydrogen 2.973 N/A ASN 77.A N ASP 58.A OD2 no hydrogen 2.919 N/A ASN 77.A ND2 ASP 58.A OD2 no hydrogen 2.991 N/A ASN 77.A ND2 GLY 111.A O no hydrogen 2.926 N/A GLY 78.A N TYR 51.A O no hydrogen 3.030 N/A ASN 80.A N ASN 77.A O no hydrogen 3.058 N/A HIS 81.A ND1 THR 87.A O no hydrogen 2.796 N/A ARG 82.A NE ASP 84.A OD2 no hydrogen 2.836 N/A ARG 82.A NH2 ASP 84.A OD2 no hydrogen 3.535 N/A TYR 88.A N SER 86.A OG no hydrogen 2.859 N/A PHE 90.A N TYR 88.A O no hydrogen 2.916 N/A LEU 92.A N PRO 89.A O no hydrogen 3.153 N/A PHE 93.A N PHE 90.A O no hydrogen 3.091 N/A ARG 94.A N HIS 91.A O no hydrogen 3.164 N/A GLY 96.A N GLU 98.A OE1 no hydrogen 2.748 N/A TRP 97.A N ARG 94.A O no hydrogen 2.862 N/A GLU 98.A N GLU 98.A OE1 no hydrogen 2.695 N/A TYR 100.A N TRP 97.A O no hydrogen 3.050 N/A MET 101.A N GLU 98.A O no hydrogen 3.231 N/A SER 103.A N ASP 106.A OD2 no hydrogen 3.078 N/A ASP 106.A N SER 103.A O no hydrogen 2.804 N/A ASP 106.A N SER 103.A OG no hydrogen 3.253 N/A LEU 107.A N LEU 104.A O no hydrogen 3.145 N/A LEU 109.A N LEU 107.A O no hydrogen 2.829 N/A LYS 110.A N ASN 77.A OD1 no hydrogen 2.373 N/A ILE 113.A N LYS 59.A O no hydrogen 3.100 N/A GLU 114.A N VAL 131.A O no hydrogen 2.947 N/A ILE 115.A N ILE 61.A O no hydrogen 2.716 N/A GLY 116.A N ILE 133.A O no hydrogen 2.735 N/A ASN 117.A N ASP 135.A OD1 no hydrogen 2.747 N/A ASN 117.A ND2 ASP 135.A OD1 no hydrogen 2.977 N/A ASP 118.A N ARG 64.A O no hydrogen 2.865 N/A TRP 120.A N ALA 137.A O no hydrogen 2.937 N/A ILE 121.A N SER 67.A O no hydrogen 2.766 N/A GLY 122.A N ILE 139.A O no hydrogen 2.919 N/A ASP 124.A N PRO 70.A O no hydrogen 2.821 N/A THR 126.A N ALA 143.A O no hydrogen 2.806 N/A THR 126.A OG1 THR 73.A OG1 no hydrogen 3.271 N/A ILE 127.A N THR 73.A O no hydrogen 2.879 N/A MET 128.A N VAL 145.A O no hydrogen 3.101 N/A LYS 132.A N ASN 148.A OD1 no hydrogen 2.561 N/A LYS 132.A NZ ASP 112.A O no hydrogen 2.643 N/A LYS 132.A NZ GLY 130.A O no hydrogen 3.439 N/A ILE 133.A N GLU 114.A O no hydrogen 2.694 N/A GLY 134.A N VAL 149.A O no hydrogen 2.887 N/A GLY 136.A N ASN 117.A O no hydrogen 2.773 N/A ILE 138.A N SER 153.A O no hydrogen 2.974 N/A ILE 139.A N TRP 120.A O no hydrogen 2.896 N/A ALA 140.A N VAL 155.A O no hydrogen 2.863 N/A GLU 142.A N ARG 123.A O no hydrogen 2.894 N/A ALA 143.A N ALA 140.A O no hydrogen 3.178 N/A VAL 144.A N GLY 157.A O no hydrogen 3.034 N/A VAL 145.A N THR 126.A O no hydrogen 2.628 N/A VAL 149.A N LYS 132.A O no hydrogen 2.791 N/A TYR 152.A N ASP 135.A O no hydrogen 2.724 N/A SER 153.A N ALA 150.A O no hydrogen 3.319 N/A SER 153.A OG ALA 150.A O no hydrogen 2.621 N/A ILE 154.A N ARG 164.A O no hydrogen 2.739 N/A VAL 155.A N ILE 138.A O no hydrogen 3.034 N/A GLY 156.A N LYS 161.A O no hydrogen 3.050 N/A LEU 160.A N THR 146.A OG1 no hydrogen 3.410 N/A LYS 161.A N GLY 156.A O no hydrogen 2.611 N/A ILE 163.A N ILE 154.A O no hydrogen 2.845 N/A ARG 164.A N ILE 154.A O no hydrogen 3.338 N/A ARG 166.A N TYR 152.A O no hydrogen 2.892 N/A ARG 166.A NH1 GLY 136.A O no hydrogen 2.805 N/A VAL 171.A N SER 168.A OG no hydrogen 3.295 N/A ILE 172.A N SER 168.A O no hydrogen 2.953 N/A GLU 173.A N ASP 169.A O no hydrogen 3.072 N/A GLU 174.A N GLY 170.A O no hydrogen 3.103 N/A TRP 175.A N VAL 171.A O no hydrogen 2.927 N/A LEU 176.A N ILE 172.A O no hydrogen 2.905 N/A ALA 177.A N GLU 173.A O no hydrogen 3.055 N/A LEU 178.A N GLU 174.A O no hydrogen 3.116 N/A LEU 178.A N TRP 175.A O no hydrogen 3.139 N/A GLN 179.A N TRP 175.A O no hydrogen 3.084 N/A ASN 182.A N GLN 179.A O no hydrogen 3.048 N/A ASN 182.A ND2 GLN 179.A OE1 no hydrogen 3.650 N/A LEU 183.A N TRP 180.A O no hydrogen 3.063 N/A LYS 186.A NZ GLU 190.A OE1 no hydrogen 3.427 N/A ILE 188.A N ASP 184.A O no hydrogen 2.969 N/A ASN 189.A N MET 185.A O no hydrogen 2.655 N/A ASN 189.A ND2 HIS 1.A O no hydrogen 2.889 N/A GLU 190.A N LYS 186.A O no hydrogen 3.080 N/A ASN 191.A N ILE 188.A O no hydrogen 2.970 N/A ASN 191.A ND2 ILE 187.A O no hydrogen 2.792 N/A PHE 194.A N ASN 191.A O no hydrogen 2.977 N/A ILE 195.A N ASN 191.A O no hydrogen 3.030 N/A ILE 196.A N LEU 192.A O no hydrogen 2.844 N/A ASN 197.A N PRO 193.A O no hydrogen 2.971 N/A GLY 198.A N PHE 194.A O no hydrogen 2.933 N/A ASP 199.A N ASN 197.A OD1 no hydrogen 3.025 N/A LEU 203.A N ASP 199.A O no hydrogen 3.142 N/A LYS 204.A N ILE 200.A O no hydrogen 2.835 N/A ARG 205.A N GLU 201.A O no hydrogen 3.361 N/A LYS 206.A N MET 202.A O no hydrogen 3.057 N/A ARG 207.A N LEU 203.A O no hydrogen 3.306 N/A LYS 208.A N ARG 205.A O no hydrogen 2.641 N/A ASP 212.A N LEU 209.A O no hydrogen 3.461 N/A