Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2b63_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 7.A N ASN 4.A O no hydrogen 3.131 N/A TRP 12.A N ILE 8.A O no hydrogen 3.008 N/A TRP 12.A NE1 LEU 36.A O no hydrogen 3.179 N/A ALA 14.A N ARG 10.A O no hydrogen 2.862 N/A PHE 15.A N TRP 12.A O no hydrogen 2.869 N/A ARG 16.A N TRP 12.A O no hydrogen 3.191 N/A THR 17.A N ARG 13.A O no hydrogen 3.319 N/A THR 17.A OG1 ARG 13.A O no hydrogen 3.456 N/A THR 17.A OG1 LEU 139.A O no hydrogen 2.556 N/A LYS 19.A N PHE 15.A O no hydrogen 2.969 N/A LYS 19.A NZ GLU 33.A OE2 no hydrogen 3.329 N/A GLU 20.A N ARG 16.A O no hydrogen 2.774 N/A MET 21.A N THR 17.A O no hydrogen 2.885 N/A VAL 22.A N VAL 18.A O no hydrogen 3.150 N/A LYS 23.A N LYS 19.A O no hydrogen 3.038 N/A LYS 23.A N GLU 20.A O no hydrogen 3.041 N/A ASP 24.A N GLU 20.A O no hydrogen 3.019 N/A ARG 25.A N MET 21.A O no hydrogen 2.958 N/A ARG 25.A NH1 GLU 132.A OE2 no hydrogen 3.245 N/A ARG 25.A NH2 GLU 132.A OE1 no hydrogen 3.119 N/A PHE 28.A N ASN 62.A O no hydrogen 2.629 N/A THR 30.A N GLU 33.A OE1 no hydrogen 3.302 N/A GLU 33.A N THR 30.A O no hydrogen 3.032 N/A VAL 34.A N GLN 31.A O no hydrogen 2.996 N/A GLU 35.A N GLN 31.A O no hydrogen 3.129 N/A PHE 41.A N LEU 38.A O no hydrogen 2.859 N/A LYS 42.A N LEU 38.A O no hydrogen 3.099 N/A LYS 44.A N LYS 42.A O no hydrogen 2.671 N/A TYR 45.A N LYS 42.A O no hydrogen 3.178 N/A CYS 46.A SG LYS 42.A O no hydrogen 3.055 N/A SER 48.A OG ASP 47.A OD2 no hydrogen 3.036 N/A MET 49.A N SER 48.A OG no hydrogen 2.664 N/A GLN 53.A N TYR 45.A O no hydrogen 2.895 N/A ARG 54.A N ASP 83.A OD2 no hydrogen 2.648 N/A ARG 54.A NE GLU 136.A OE1 no hydrogen 2.783 N/A MET 57.A N ARG 54.A O no hydrogen 2.842 N/A PHE 59.A N VAL 79.A O no hydrogen 3.152 N/A ALA 61.A N LEU 77.A O no hydrogen 3.332 N/A THR 64.A OG1 SER 67.A OG no hydrogen 2.461 N/A SER 67.A N THR 64.A O no hydrogen 2.812 N/A SER 67.A N THR 64.A OG1 no hydrogen 3.181 N/A SER 67.A OG GLY 26.A O no hydrogen 3.074 N/A SER 67.A OG THR 64.A OG1 no hydrogen 2.461 N/A SER 69.A N GLU 66.A O no hydrogen 3.319 N/A GLY 75.A N GLN 105.A OE1 no hydrogen 2.690 N/A SER 76.A OG ASN 62.A OD1 no hydrogen 3.453 N/A LEU 77.A N ALA 61.A O no hydrogen 3.405 N/A TRP 78.A N THR 106.A O no hydrogen 2.613 N/A VAL 79.A N PHE 59.A O no hydrogen 2.923 N/A GLU 80.A N ILE 108.A O no hydrogen 2.993 N/A CYS 82.A SG PHE 81.A O no hydrogen 3.374 N/A THR 91.A OG1 GLU 84.A OE1 no hydrogen 3.532 N/A MET 92.A N VAL 89.A O no hydrogen 3.410 N/A VAL 96.A N MET 92.A O no hydrogen 3.004 N/A ILE 97.A N LYS 93.A O no hydrogen 3.271 N/A HIS 98.A N THR 94.A O no hydrogen 3.362 N/A ILE 99.A N PHE 95.A O no hydrogen 3.435 N/A GLU 101.A N ILE 97.A O no hydrogen 3.173 N/A GLN 105.A NE2 ASP 73.A O no hydrogen 3.374 N/A THR 106.A N SER 76.A O no hydrogen 3.275 N/A GLY 107.A N THR 130.A O no hydrogen 3.173 N/A ILE 108.A N TRP 78.A O no hydrogen 2.795 N/A PHE 109.A N GLU 132.A O no hydrogen 3.239 N/A VAL 110.A N GLU 80.A O no hydrogen 3.083 N/A TYR 111.A N PHE 134.A O no hydrogen 3.287 N/A GLN 112.A NE2 CYS 82.A O no hydrogen 2.809 N/A ASN 113.A ND2 GLN 112.A O no hydrogen 3.307 N/A ASN 114.A ND2 ILE 115.A O no hydrogen 3.088 N/A THR 116.A OG1 VAL 87.A O no hydrogen 3.229 N/A MET 120.A N THR 116.A O no hydrogen 3.026 N/A SER 125.A OG LEU 122.A O no hydrogen 2.609 N/A THR 130.A N GLN 105.A O no hydrogen 3.189 N/A THR 130.A OG1 GLN 105.A O no hydrogen 3.176 N/A GLU 132.A N GLY 107.A O no hydrogen 3.178 N/A PHE 134.A N PHE 109.A O no hydrogen 3.124 N/A GLU 136.A N TYR 111.A O no hydrogen 3.243 N/A ALA 138.A N ASN 135.A O no hydrogen 3.308 N/A LEU 139.A N ASN 135.A O no hydrogen 3.442 N/A VAL 140.A N GLU 136.A O no hydrogen 3.219 N/A VAL 141.A N ALA 138.A O no hydrogen 3.323 N/A ASN 142.A ND2 TYR 186.A OH no hydrogen 2.937 N/A THR 144.A OG1 ASN 142.A OD1 no hydrogen 2.647 N/A HIS 145.A N ASN 142.A O no hydrogen 2.760 N/A VAL 149.A N HIS 146.A O no hydrogen 2.960 N/A ARG 154.A NH2 GLU 193.A OE2 no hydrogen 2.596 N/A LEU 155.A N VAL 194.A O no hydrogen 3.048 N/A SER 156.A N GLU 159.A OE1 no hydrogen 2.820 N/A ASP 158.A N SER 156.A OG no hydrogen 2.932 N/A GLU 159.A N SER 156.A OG no hydrogen 2.626 N/A LYS 160.A N SER 156.A O no hydrogen 2.997 N/A LYS 160.A NZ GLU 171.A OE2 no hydrogen 2.683 N/A LYS 160.A NZ GLY 192.A O no hydrogen 2.845 N/A ARG 161.A NH2 ASP 158.A OD1 no hydrogen 3.310 N/A LEU 163.A N GLU 159.A O no hydrogen 3.255 N/A LEU 164.A N LYS 160.A O no hydrogen 3.039 N/A LYS 165.A N ARG 161.A O no hydrogen 3.445 N/A ARG 166.A N GLU 162.A O no hydrogen 3.023 N/A TYR 167.A N LEU 163.A O no hydrogen 3.237 N/A ARG 168.A N LYS 165.A O no hydrogen 3.390 N/A LEU 169.A N LEU 164.A O no hydrogen 3.074 N/A LYS 170.A N GLN 173.A OE1 no hydrogen 3.026 N/A GLN 173.A N LYS 170.A O no hydrogen 2.815 N/A LEU 174.A N GLU 171.A O no hydrogen 3.280 N/A ILE 177.A N ILE 212.A O no hydrogen 2.723 N/A ASP 181.A N GLN 178.A O no hydrogen 3.389 N/A ALA 184.A N ASP 181.A O no hydrogen 2.345 N/A LEU 185.A N PRO 182.A O no hydrogen 3.334 N/A TYR 186.A N PRO 182.A O no hydrogen 3.170 N/A TYR 186.A OH ASP 24.A OD2 no hydrogen 2.627 N/A LEU 187.A N VAL 183.A O no hydrogen 3.267 N/A GLY 188.A N LEU 185.A O no hydrogen 2.552 N/A LEU 189.A N ALA 184.A O no hydrogen 2.777 N/A LYS 190.A N GLU 193.A OE1 no hydrogen 3.075 N/A ARG 191.A NH1 MET 214.A O no hydrogen 3.565 N/A GLU 193.A N LYS 190.A O no hydrogen 3.018 N/A VAL 195.A N ARG 211.A O no hydrogen 2.610 N/A LYS 196.A N ILE 153.A O no hydrogen 3.067 N/A ILE 197.A N SER 209.A O no hydrogen 2.436 N/A ILE 198.A N LYS 151.A O no hydrogen 3.349 N/A ARG 199.A N TYR 207.A O no hydrogen 3.114 N/A SER 201.A N GLY 205.A O no hydrogen 2.726 N/A THR 203.A N SER 201.A OG no hydrogen 3.015 N/A SER 204.A N SER 201.A O no hydrogen 3.231 N/A SER 204.A OG SER 204.A O no hydrogen 2.370 N/A TYR 207.A N ARG 199.A O no hydrogen 2.743 N/A SER 209.A N ILE 197.A O no hydrogen 2.786 N/A ARG 211.A N VAL 195.A O no hydrogen 2.846 N/A ARG 211.A NE ARG 176.A O no hydrogen 2.982 N/A ILE 212.A N PRO 175.A O no hydrogen 2.710 N/A MET 214.A N ILE 177.A O no hydrogen 3.149 N/A