Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1au0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A N PRO 2.A O no hydrogen 2.768 N/A SER 4.A OG ASP 3.A O no hydrogen 2.832 N/A SER 4.A OG TYR 169.A O no hydrogen 3.520 N/A VAL 5.A N TYR 169.A O no hydrogen 3.472 N/A TYR 7.A N VAL 167.A O no hydrogen 2.931 N/A TYR 7.A OH VAL 125.A O no hydrogen 2.938 N/A ARG 8.A NE ASP 6.A OD2 no hydrogen 3.300 N/A ARG 8.A NH2 ASP 6.A OD2 no hydrogen 3.012 N/A LYS 10.A N TYR 7.A O no hydrogen 3.170 N/A LYS 10.A NZ ASP 6.A O no hydrogen 3.274 N/A GLY 11.A N ARG 8.A O no hydrogen 3.395 N/A TYR 12.A N TYR 7.A O no hydrogen 3.424 N/A THR 14.A OG1 GLU 35.A OE1 no hydrogen 2.711 N/A GLN 19.A N SER 183.A O no hydrogen 2.808 N/A GLN 19.A NE2 CYS 22.A O no hydrogen 2.869 N/A GLY 20.A N ASN 18.A OD1 no hydrogen 3.231 N/A GLY 23.A N CYS 63.A O no hydrogen 2.905 N/A SER 24.A OG TYR 89.A OH no hydrogen 2.517 N/A CYS 25.A SG HIS 162.A ND1 no hydrogen 3.102 N/A TRP 26.A NE1 GLY 62.A O no hydrogen 3.216 N/A ALA 27.A N SER 24.A O no hydrogen 2.877 N/A PHE 28.A N SER 24.A O no hydrogen 3.101 N/A SER 29.A N CYS 25.A O no hydrogen 2.957 N/A SER 29.A OG VAL 164.A O no hydrogen 2.616 N/A SER 30.A N TRP 26.A O no hydrogen 3.100 N/A SER 30.A OG TRP 26.A O no hydrogen 2.700 N/A VAL 31.A N ALA 27.A O no hydrogen 3.035 N/A GLY 32.A N PHE 28.A O no hydrogen 2.823 N/A ALA 33.A N SER 29.A O no hydrogen 3.171 N/A ALA 33.A N SER 30.A O no hydrogen 3.058 N/A LEU 34.A N SER 30.A O no hydrogen 3.087 N/A GLU 35.A N VAL 31.A O no hydrogen 2.893 N/A GLY 36.A N GLY 32.A O no hydrogen 3.215 N/A GLN 37.A N ALA 33.A O no hydrogen 3.188 N/A GLN 37.A NE2 VAL 128.A O no hydrogen 2.670 N/A LEU 38.A N LEU 34.A O no hydrogen 3.092 N/A LYS 39.A N GLU 35.A O no hydrogen 3.084 N/A LYS 39.A NZ GLY 43.A O no hydrogen 2.652 N/A LYS 40.A N GLY 36.A O no hydrogen 3.129 N/A LYS 40.A NZ ARG 127.A O no hydrogen 3.569 N/A LYS 41.A N GLN 37.A O no hydrogen 2.882 N/A THR 42.A N LEU 38.A O no hydrogen 2.830 N/A THR 42.A OG1 LEU 38.A O no hydrogen 2.951 N/A THR 42.A OG1 LYS 44.A O no hydrogen 3.315 N/A GLY 43.A N LYS 39.A O no hydrogen 2.860 N/A LYS 44.A N THR 42.A OG1 no hydrogen 3.420 N/A LEU 48.A N GLU 35.A OE2 no hydrogen 3.121 N/A SER 49.A N ASP 82.A O no hydrogen 3.017 N/A SER 49.A OG TYR 87.A O no hydrogen 2.711 N/A GLN 51.A NE2 ASP 55.A OD2 no hydrogen 2.911 N/A GLN 51.A NE2 GLN 92.A O no hydrogen 2.837 N/A ASN 52.A N SER 49.A OG no hydrogen 2.934 N/A LEU 53.A N PRO 50.A O no hydrogen 3.125 N/A VAL 54.A N PRO 50.A O no hydrogen 3.073 N/A ASP 55.A N GLN 51.A O no hydrogen 3.032 N/A CYS 56.A N ASN 52.A O no hydrogen 3.341 N/A CYS 56.A SG ASN 52.A O no hydrogen 3.019 N/A VAL 57.A N LEU 53.A O no hydrogen 3.002 N/A SER 58.A OG GLU 59.A OE2 no hydrogen 2.988 N/A ASN 60.A N VAL 57.A O no hydrogen 2.802 N/A ASP 61.A N GLY 65.A O no hydrogen 2.623 N/A CYS 63.A N GLU 93.A OE2 no hydrogen 3.063 N/A GLY 64.A N ASP 61.A O no hydrogen 3.364 N/A GLY 65.A N GLY 62.A O no hydrogen 3.374 N/A ASN 70.A N TYR 67.A O no hydrogen 3.175 N/A PHE 72.A N MET 68.A O no hydrogen 2.926 N/A GLN 73.A N THR 69.A O no hydrogen 2.940 N/A TYR 74.A N ASN 70.A O no hydrogen 3.141 N/A VAL 75.A N ALA 71.A O no hydrogen 3.205 N/A GLN 76.A N PHE 72.A O no hydrogen 3.114 N/A LYS 77.A N GLN 73.A O no hydrogen 2.942 N/A ASN 78.A N TYR 74.A O no hydrogen 2.837 N/A ASN 78.A ND2 GLY 80.A O no hydrogen 3.010 N/A GLY 80.A N VAL 75.A O no hydrogen 3.208 N/A ILE 81.A N ALA 105.A O no hydrogen 3.220 N/A ASP 82.A N ASN 52.A OD1 no hydrogen 3.009 N/A SER 83.A N GLY 102.A O no hydrogen 3.314 N/A GLU 84.A N ASN 47.A O no hydrogen 2.867 N/A ALA 86.A N SER 83.A O no hydrogen 2.931 N/A TYR 87.A N SER 83.A O no hydrogen 2.875 N/A TYR 87.A N GLU 84.A O no hydrogen 3.060 N/A TYR 87.A OH ASP 55.A OD2 no hydrogen 2.884 N/A TYR 89.A N GLU 84.A OE2 no hydrogen 2.756 N/A TYR 89.A OH GLN 19.A O no hydrogen 2.984 N/A TYR 89.A OH SER 24.A OG no hydrogen 2.517 N/A VAL 90.A N GLN 51.A OE1 no hydrogen 3.023 N/A GLU 94.A N ASP 55.A OD1 no hydrogen 3.223 N/A MET 97.A N TYR 87.A OH no hydrogen 2.642 N/A ASN 99.A N ASP 82.A OD2 no hydrogen 2.938 N/A THR 101.A N ASN 99.A OD1 no hydrogen 3.427 N/A THR 101.A OG1 ASN 99.A OD1 no hydrogen 2.768 N/A GLY 102.A N ASN 99.A O no hydrogen 2.707 N/A LYS 103.A N PRO 100.A O no hydrogen 3.224 N/A ALA 104.A N ILE 81.A O no hydrogen 2.844 N/A CYS 107.A SG PHE 72.A O no hydrogen 3.613 N/A CYS 107.A SG GLY 109.A O no hydrogen 3.708 N/A ARG 108.A N LYS 214.A O no hydrogen 2.876 N/A ARG 111.A N PHE 212.A O no hydrogen 2.756 N/A GLY 116.A N ALA 207.A O no hydrogen 2.736 N/A ASN 117.A N PRO 114.A O no hydrogen 2.879 N/A ALA 120.A N ASN 117.A OD1 no hydrogen 2.984 N/A LEU 121.A N ASN 117.A O no hydrogen 2.999 N/A LYS 122.A N GLU 118.A O no hydrogen 3.002 N/A ARG 123.A N LYS 119.A O no hydrogen 3.043 N/A ALA 124.A N ALA 120.A O no hydrogen 2.915 N/A VAL 125.A N LEU 121.A O no hydrogen 2.924 N/A ALA 126.A N LYS 122.A O no hydrogen 2.887 N/A ARG 127.A N ARG 123.A O no hydrogen 2.776 N/A VAL 128.A N ALA 124.A O no hydrogen 2.674 N/A GLY 129.A N ALA 124.A O no hydrogen 3.303 N/A VAL 131.A N ALA 166.A O no hydrogen 3.261 N/A SER 132.A N SER 211.A O no hydrogen 3.086 N/A SER 132.A OG SER 29.A O no hydrogen 3.198 N/A VAL 133.A N VAL 164.A O no hydrogen 3.109 N/A ILE 135.A N HIS 162.A O no hydrogen 2.806 N/A ALA 137.A N ASN 161.A OD1 no hydrogen 2.813 N/A SER 138.A N ASP 136.A OD1 no hydrogen 3.109 N/A SER 141.A OG TYR 150.A OH no hydrogen 2.965 N/A SER 141.A OG ASP 152.A OD2 no hydrogen 3.010 N/A PHE 142.A N LEU 139.A O no hydrogen 3.117 N/A GLN 143.A N LEU 139.A O no hydrogen 3.196 N/A GLN 143.A NE2 LEU 139.A O no hydrogen 3.622 N/A PHE 144.A N THR 140.A O no hydrogen 3.043 N/A TYR 145.A N PHE 142.A O no hydrogen 3.249 N/A TYR 145.A OH GLY 148.A O no hydrogen 2.660 N/A TYR 150.A N LEU 195.A O no hydrogen 2.854 N/A TYR 150.A OH SER 141.A OG no hydrogen 2.965 N/A SER 154.A N ASP 152.A OD1 no hydrogen 2.945 N/A SER 154.A OG GLU 153.A OE1 no hydrogen 3.066 N/A SER 154.A OG GLU 153.A OE2 no hydrogen 3.275 N/A CYS 155.A N ASP 152.A O no hydrogen 2.934 N/A CYS 155.A SG ASP 136.A O no hydrogen 3.549 N/A ASN 156.A N ASP 136.A OD2 no hydrogen 2.947 N/A SER 157.A OG ASN 202.A O no hydrogen 3.308 N/A ASP 158.A N ASN 156.A OD1 no hydrogen 3.134 N/A ASN 159.A N ASN 156.A O no hydrogen 2.750 N/A ASN 161.A N ILE 135.A O no hydrogen 2.980 N/A ASN 161.A ND2 ASP 136.A OD1 no hydrogen 2.819 N/A ASN 161.A ND2 ASN 159.A OD1 no hydrogen 3.029 N/A HIS 162.A N ILE 135.A O no hydrogen 2.956 N/A HIS 162.A NE2 ASN 182.A OD1 no hydrogen 2.643 N/A VAL 164.A N VAL 133.A O no hydrogen 2.716 N/A ALA 166.A N VAL 131.A O no hydrogen 2.861 N/A VAL 167.A N ILE 179.A O no hydrogen 2.843 N/A TYR 169.A N VAL 5.A O no hydrogen 3.075 N/A GLY 170.A N HIS 177.A O no hydrogen 2.825 N/A GLN 172.A N ASN 175.A O no hydrogen 3.219 N/A HIS 177.A N GLY 170.A O no hydrogen 2.796 N/A TRP 178.A N MET 196.A O no hydrogen 2.768 N/A ILE 179.A N GLY 168.A O no hydrogen 3.036 N/A ILE 180.A N ILE 194.A O no hydrogen 2.842 N/A LYS 181.A N LEU 165.A O no hydrogen 2.899 N/A LYS 181.A NZ THR 14.A O no hydrogen 2.950 N/A ASN 182.A N GLY 192.A O no hydrogen 3.174 N/A SER 183.A N ASN 182.A OD1 no hydrogen 2.878 N/A TRP 184.A NE1 GLN 19.A OE1 no hydrogen 2.779 N/A GLY 185.A N LYS 17.A O no hydrogen 3.163 N/A TRP 188.A NE1 GLN 143.A O no hydrogen 2.717 N/A ASN 190.A N TYR 193.A O no hydrogen 3.076 N/A LYS 191.A N GLY 189.A O no hydrogen 2.984 N/A GLY 192.A N TRP 188.A O no hydrogen 2.908 N/A TYR 193.A N ASN 190.A O no hydrogen 3.020 N/A ILE 194.A N ILE 180.A O no hydrogen 2.993 N/A MET 196.A N TRP 178.A O no hydrogen 2.992 N/A ALA 197.A N TYR 150.A O no hydrogen 3.001 N/A ARG 198.A N LYS 176.A O no hydrogen 2.990 N/A ASN 199.A N GLU 118.A OE1 no hydrogen 2.654 N/A ASN 202.A ND2 ASN 208.A OD1 no hydrogen 2.629 N/A GLY 205.A N ASN 202.A O no hydrogen 2.878 N/A ILE 206.A N ALA 203.A O no hydrogen 3.142 N/A ALA 207.A N ASN 202.A OD1 no hydrogen 3.331 N/A ASN 208.A N GLY 205.A O no hydrogen 3.211 N/A SER 211.A N SER 132.A O no hydrogen 2.988 N/A PHE 212.A N ARG 111.A O no hydrogen 2.829 N/A LYS 214.A N GLY 109.A O no hydrogen 3.179 N/A