Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ae8_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A N ILE 27.A O no hydrogen 2.900 N/A LYS 4.A NZ ASP 82.A O no hydrogen 3.079 N/A LYS 4.A NZ ASN 84.A O no hydrogen 3.052 N/A LYS 4.A NZ LYS 87.A O no hydrogen 2.881 N/A PHE 6.A N TYR 25.A O no hydrogen 2.947 N/A ALA 7.A N SER 89.A O no hydrogen 3.092 N/A ILE 8.A N GLN 23.A O no hydrogen 3.038 N/A TYR 9.A N ILE 91.A O no hydrogen 3.033 N/A ARG 10.A N HIS 21.A O no hydrogen 3.077 N/A ARG 10.A NE GLN 23.A OE1 no hydrogen 3.101 N/A ARG 10.A NH1 ASP 102.A OD1 no hydrogen 3.012 N/A ARG 10.A NH2 ASP 48.A OD2 no hydrogen 3.456 N/A TRP 11.A N ASP 102.A OD1 no hydrogen 2.724 N/A TRP 11.A NE1 ASP 18.A O no hydrogen 2.915 N/A HIS 21.A N ARG 10.A O no hydrogen 3.100 N/A HIS 21.A ND1 LYS 19.A O no hydrogen 2.986 N/A GLN 23.A N ILE 8.A O no hydrogen 2.931 N/A TYR 25.A N PHE 6.A O no hydrogen 2.820 N/A TYR 25.A OH ASP 48.A OD2 no hydrogen 3.245 N/A ILE 27.A N LYS 4.A O no hydrogen 3.141 N/A LEU 29.A N ARG 2.A O no hydrogen 2.712 N/A ASN 30.A N ASP 28.A OD1 no hydrogen 3.207 N/A ASN 31.A N ASP 28.A O no hydrogen 3.155 N/A CYS 32.A N LEU 29.A O no hydrogen 3.320 N/A CYS 32.A SG GLY 33.A O no hydrogen 3.753 N/A MET 35.A N ASP 38.A OD2 no hydrogen 3.359 N/A VAL 36.A N ARG 79.A O no hydrogen 3.219 N/A LEU 37.A N ALA 76.A O no hydrogen 2.851 N/A LEU 40.A N VAL 36.A O no hydrogen 2.930 N/A ILE 41.A N LEU 37.A O no hydrogen 2.829 N/A LYS 42.A N ASP 38.A O no hydrogen 3.021 N/A LYS 42.A NZ ASN 31.A O no hydrogen 2.805 N/A LYS 42.A NZ GLU 46.A OE1 no hydrogen 3.447 N/A LYS 42.A NZ GLU 46.A OE2 no hydrogen 3.155 N/A ILE 43.A N ALA 39.A O no hydrogen 3.198 N/A LYS 44.A N LEU 40.A O no hydrogen 3.348 N/A ASN 45.A N ILE 41.A O no hydrogen 2.844 N/A ASP 48.A N ILE 43.A O no hydrogen 2.588 N/A THR 50.A OG1 ASP 48.A OD1 no hydrogen 2.883 N/A THR 50.A OG1 ASP 48.A OD2 no hydrogen 3.253 N/A THR 52.A OG1 THR 50.A O no hydrogen 3.372 N/A ARG 54.A NH1 PRO 105.A O no hydrogen 3.010 N/A ARG 55.A NH1 ARG 55.A O no hydrogen 3.051 N/A CYS 62.A SG SER 64.A OG no hydrogen 3.136 N/A MET 67.A N THR 74.A O no hydrogen 3.291 N/A ASN 68.A N TYR 92.A O no hydrogen 2.880 N/A ASN 68.A ND2 ASN 73.A OD1 no hydrogen 2.812 N/A ILE 69.A N GLY 72.A O no hydrogen 2.803 N/A ASN 70.A N LYS 90.A O no hydrogen 2.981 N/A GLY 71.A N ASN 68.A OD1 no hydrogen 3.147 N/A GLY 72.A N ILE 69.A O no hydrogen 3.023 N/A ASN 73.A ND2 CYS 155.A O no hydrogen 3.581 N/A THR 74.A N MET 67.A O no hydrogen 3.124 N/A THR 78.A N LEU 75.A O no hydrogen 3.217 N/A ARG 79.A N LEU 75.A O no hydrogen 2.993 N/A ILE 81.A N PRO 34.A O no hydrogen 2.844 N/A LYS 87.A N ASN 84.A O no hydrogen 3.450 N/A SER 89.A N LYS 5.A O no hydrogen 3.222 N/A LYS 90.A N ASN 70.A OD1 no hydrogen 3.101 N/A ILE 91.A N ALA 7.A O no hydrogen 2.700 N/A TYR 92.A N ASN 68.A O no hydrogen 2.822 N/A HIS 96.A ND1 HIS 96.A O no hydrogen 2.780 N/A ILE 100.A N VAL 104.A O no hydrogen 2.771 N/A VAL 104.A N LYS 101.A O no hydrogen 3.376 N/A ASP 106.A N TYR 98.A O no hydrogen 2.869 N/A SER 108.A N ASP 106.A OD1 no hydrogen 3.328 N/A SER 108.A OG ASP 106.A OD1 no hydrogen 2.736 N/A ASN 109.A ND2 GLN 113.A OE1 no hydrogen 3.680 N/A ASN 109.A ND2 GLY 167.A O no hydrogen 3.258 N/A TYR 111.A N LEU 107.A O no hydrogen 3.043 N/A ALA 112.A N SER 108.A O no hydrogen 3.143 N/A GLN 113.A N ASN 109.A O no hydrogen 3.049 N/A GLN 113.A NE2 TYR 163.A OH no hydrogen 2.727 N/A TYR 114.A N PHE 110.A O no hydrogen 3.356 N/A LYS 115.A N TYR 111.A O no hydrogen 3.027 N/A LYS 115.A N ALA 112.A O no hydrogen 3.182 N/A SER 116.A N ALA 112.A O no hydrogen 3.086 N/A SER 116.A N GLN 113.A O no hydrogen 3.203 N/A SER 116.A OG GLN 113.A O no hydrogen 2.584 N/A GLU 118.A N LYS 115.A O no hydrogen 3.426 N/A TYR 120.A OH GLU 118.A OE2 no hydrogen 2.704 N/A LYS 122.A N ASP 188.A OD1 no hydrogen 2.783 N/A LYS 122.A NZ GLU 118.A OE2 no hydrogen 3.141 N/A LYS 123.A NZ ARG 187.A O no hydrogen 2.816 N/A LYS 124.A N ASP 189.A OD2 no hydrogen 3.342 N/A LYS 124.A NZ GLU 193.A OE2 no hydrogen 3.530 N/A SER 127.A OG ASP 125.A OD1 no hydrogen 3.171 N/A SER 127.A OG ASP 125.A OD2 no hydrogen 2.950 N/A GLN 136.A NE2 GLU 140.A O no hydrogen 3.230 N/A SER 137.A N GLU 140.A OE1 no hydrogen 3.318 N/A GLU 140.A N SER 137.A OG no hydrogen 3.177 N/A ARG 141.A N SER 137.A O no hydrogen 2.852 N/A ARG 141.A NH1 ARG 141.A O no hydrogen 2.786 N/A GLU 142.A N ILE 138.A O no hydrogen 3.270 N/A LEU 144.A N ARG 141.A O no hydrogen 3.158 N/A ASP 145.A N GLU 142.A O no hydrogen 3.329 N/A GLY 146.A N GLU 149.A OE2 no hydrogen 3.017 N/A LEU 147.A N LEU 144.A O no hydrogen 3.109 N/A TYR 148.A N LEU 144.A O no hydrogen 3.324 N/A GLU 149.A N GLU 149.A OE1 no hydrogen 2.728 N/A CYS 155.A SG ASN 73.A O no hydrogen 3.351 N/A THR 158.A OG1 PRO 95.A O no hydrogen 2.671 N/A SER 159.A OG CYS 155.A O no hydrogen 3.371 N/A SER 159.A OG CYS 156.A O no hydrogen 2.718 N/A SER 159.A OG ASN 212.A O no hydrogen 3.075 N/A CYS 160.A N SER 157.A O no hydrogen 3.350 N/A SER 162.A OG ARG 206.A O no hydrogen 2.860 N/A TRP 164.A N CYS 160.A O no hydrogen 3.224 N/A TRP 164.A N PRO 161.A O no hydrogen 3.159 N/A TRP 164.A NE1 THR 158.A O no hydrogen 2.634 N/A TRP 165.A N PRO 161.A O no hydrogen 3.372 N/A ASN 166.A N SER 162.A O no hydrogen 2.937 N/A TYR 170.A N ASN 166.A O no hydrogen 3.002 N/A ALA 174.A N SER 157.A OG no hydrogen 3.100 N/A LEU 176.A N GLY 172.A O no hydrogen 2.961 N/A MET 177.A N PRO 173.A O no hydrogen 2.793 N/A GLN 178.A N ALA 174.A O no hydrogen 3.372 N/A GLN 178.A NE2 LEU 147.A O no hydrogen 3.201 N/A ALA 179.A N VAL 175.A O no hydrogen 2.987 N/A TYR 180.A N LEU 176.A O no hydrogen 3.033 N/A ARG 181.A N MET 177.A O no hydrogen 2.806 N/A ARG 181.A NE ARG 181.A O no hydrogen 2.922 N/A TRP 182.A N GLN 178.A O no hydrogen 3.242 N/A MET 183.A N TYR 180.A O no hydrogen 2.995 N/A ILE 184.A N TYR 180.A O no hydrogen 3.334 N/A SER 186.A OG GLU 140.A OE1 no hydrogen 3.482 N/A ARG 187.A N ASP 185.A OD2 no hydrogen 3.252 N/A ARG 187.A NE ASP 185.A OD2 no hydrogen 3.006 N/A ARG 187.A NH2 ASP 185.A OD1 no hydrogen 3.148 N/A ASP 188.A N ASP 185.A O no hydrogen 3.074 N/A ASP 189.A N LYS 122.A O no hydrogen 3.072 N/A GLU 193.A N GLU 193.A OE1 no hydrogen 2.630 N/A ARG 194.A NE ASP 188.A OD2 no hydrogen 3.034 N/A ARG 194.A NH1 GLU 118.A O no hydrogen 2.701 N/A ARG 194.A NH2 GLU 118.A O no hydrogen 3.322 N/A ARG 194.A NH2 TYR 120.A O no hydrogen 2.744 N/A ARG 194.A NH2 ASP 188.A OD1 no hydrogen 3.427 N/A LEU 195.A N GLU 192.A O no hydrogen 3.138 N/A ALA 196.A N GLU 192.A O no hydrogen 3.055 N/A LYS 197.A N GLU 193.A O no hydrogen 3.029 N/A LEU 198.A N LEU 195.A O no hydrogen 3.100 N/A GLN 199.A N ALA 196.A O no hydrogen 3.417 N/A ASP 200.A N LEU 198.A O no hydrogen 2.847 N/A PHE 202.A N ASP 200.A OD2 no hydrogen 3.164 N/A SER 203.A N ASP 200.A OD2 no hydrogen 2.742 N/A SER 203.A OG ASP 200.A OD1 no hydrogen 2.894 N/A SER 203.A OG ASP 200.A OD2 no hydrogen 3.020 N/A CYS 207.A N LEU 204.A O no hydrogen 3.291 N/A THR 209.A OG1 HIS 208.A O no hydrogen 2.737 N/A THR 216.A OG1 ASN 73.A O no hydrogen 2.834 N/A CYS 217.A SG LEU 221.A O no hydrogen 3.920 N/A GLY 220.A N CYS 217.A O no hydrogen 3.425 N/A LYS 225.A NZ GLU 229.A OE1 no hydrogen 3.076 N/A ALA 226.A N ASN 222.A O no hydrogen 3.439 N/A ILE 227.A N PRO 223.A O no hydrogen 2.798 N/A ALA 228.A N GLY 224.A O no hydrogen 2.979 N/A GLU 229.A N LYS 225.A O no hydrogen 3.092 N/A ILE 230.A N ALA 226.A O no hydrogen 3.187 N/A LYS 231.A N ILE 227.A O no hydrogen 3.166 N/A LYS 231.A NZ CYS 207.A O no hydrogen 3.333 N/A LYS 232.A N ALA 228.A O no hydrogen 3.353 N/A LYS 232.A NZ GLU 229.A OE2 no hydrogen 3.206 N/A MET 233.A N GLU 229.A O no hydrogen 3.308 N/A MET 234.A N ILE 230.A O no hydrogen 2.838 N/A THR 236.A N MET 233.A O no hydrogen 3.359 N/A THR 236.A OG1 LYS 232.A O no hydrogen 2.708 N/A THR 236.A OG1 MET 233.A O no hydrogen 3.401 N/A TYR 237.A N MET 233.A O no hydrogen 3.102 N/A