Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3pf8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 1.A N GLU 25.A OE2 no hydrogen 2.756 N/A TYR 3.A N ASN 1.A OD1 no hydrogen 3.513 N/A GLY 6.A N GLU 25.A O no hydrogen 3.335 N/A ILE 10.A N GLY 21.A O no hydrogen 3.174 N/A LEU 12.A N LEU 19.A O no hydrogen 3.032 N/A ARG 14.A N LEU 17.A O no hydrogen 3.247 N/A ARG 14.A NE ASP 89.A OD1 no hydrogen 3.100 N/A ARG 14.A NH2 ASP 89.A OD1 no hydrogen 2.883 N/A GLY 16.A N GLU 13.A OE2 no hydrogen 2.844 N/A LEU 17.A N ARG 14.A O no hydrogen 3.105 N/A LEU 19.A N LEU 12.A O no hydrogen 3.004 N/A VAL 20.A N SER 74.A OG no hydrogen 3.064 N/A GLY 21.A N ILE 10.A O no hydrogen 2.648 N/A THR 22.A N ARG 65.A O no hydrogen 2.804 N/A THR 22.A OG1 ASN 45.A OD1 no hydrogen 3.528 N/A ARG 23.A N ALA 8.A O no hydrogen 2.924 N/A ARG 23.A NE GLU 25.A OE1 no hydrogen 3.232 N/A ARG 23.A NH1 ASP 100.A OD1 no hydrogen 3.197 N/A ARG 23.A NH2 GLU 25.A OE1 no hydrogen 3.530 N/A ARG 23.A NH2 ASP 100.A OD1 no hydrogen 3.368 N/A GLU 24.A N SER 63.A O no hydrogen 2.908 N/A TYR 31.A N HIS 102.A O no hydrogen 2.778 N/A MET 33.A N ASN 105.A O no hydrogen 2.744 N/A ALA 34.A N ALA 62.A O no hydrogen 2.856 N/A ILE 35.A N TYR 107.A O no hydrogen 2.840 N/A ILE 36.A N VAL 64.A O no hydrogen 2.664 N/A PHE 37.A N VAL 109.A O no hydrogen 2.772 N/A THR 41.A N HIS 71.A NE2 no hydrogen 3.322 N/A THR 41.A OG1 PHE 40.A O no hydrogen 2.544 N/A ALA 42.A N GLY 39.A O no hydrogen 3.112 N/A ASN 43.A ND2 ASN 45.A O no hydrogen 3.075 N/A ARG 44.A N ASP 67.A OD1 no hydrogen 2.594 N/A ARG 44.A NE THR 22.A OG1 no hydrogen 2.837 N/A ARG 44.A NH1 ASP 67.A OD2 no hydrogen 2.579 N/A ARG 44.A NH1 ASP 73.A OD2 no hydrogen 2.434 N/A ARG 50.A N THR 46.A O no hydrogen 2.743 N/A ARG 50.A NH2 ASN 45.A O no hydrogen 3.406 N/A GLU 51.A N SER 47.A O no hydrogen 2.999 N/A ILE 52.A N LEU 48.A O no hydrogen 3.053 N/A ALA 53.A N LEU 49.A O no hydrogen 3.191 N/A ASN 54.A N ARG 50.A O no hydrogen 3.027 N/A ASN 54.A ND2 ARG 50.A O no hydrogen 2.741 N/A SER 55.A N GLU 51.A O no hydrogen 3.244 N/A SER 55.A OG THR 246.A OG1 no hydrogen 2.948 N/A LEU 56.A N ILE 52.A O no hydrogen 3.042 N/A ARG 57.A N ALA 53.A O no hydrogen 3.408 N/A ARG 57.A NH2 ASN 54.A OD1 no hydrogen 2.658 N/A ASP 58.A N ASN 54.A O no hydrogen 3.029 N/A GLU 59.A N LEU 56.A O no hydrogen 3.259 N/A ASN 60.A N ARG 57.A O no hydrogen 3.045 N/A ILE 61.A N LEU 56.A O no hydrogen 2.803 N/A ALA 62.A N ASP 32.A O no hydrogen 2.833 N/A SER 63.A N GLU 24.A O no hydrogen 3.128 N/A SER 63.A OG ALA 53.A O no hydrogen 3.466 N/A VAL 64.A N ALA 34.A O no hydrogen 2.779 N/A ARG 65.A N THR 22.A O no hydrogen 3.071 N/A ARG 65.A NH1 ARG 44.A O no hydrogen 2.777 N/A ARG 65.A NH2 GLU 24.A OE2 no hydrogen 2.774 N/A ASP 67.A N VAL 20.A O no hydrogen 3.304 N/A PHE 68.A N HIS 38.A NE2 no hydrogen 2.858 N/A ASN 69.A N ASP 89.A OD2 no hydrogen 3.020 N/A GLY 70.A N ASP 75.A O no hydrogen 3.360 N/A HIS 71.A N PHE 68.A O no hydrogen 3.009 N/A HIS 71.A ND1 ASN 69.A O no hydrogen 2.924 N/A ASP 73.A N ASP 67.A OD2 no hydrogen 2.950 N/A SER 74.A N HIS 71.A O no hydrogen 3.233 N/A SER 74.A OG ASP 67.A O no hydrogen 2.554 N/A ASP 75.A N GLN 18.A O no hydrogen 2.948 N/A ASN 80.A N LYS 77.A O no hydrogen 3.142 N/A MET 81.A N PHE 78.A O no hydrogen 3.183 N/A THR 82.A N ASN 85.A OD1 no hydrogen 3.067 N/A ASN 85.A N THR 82.A OG1 no hydrogen 3.381 N/A ASN 85.A ND2 ASN 80.A O no hydrogen 3.234 N/A GLU 86.A N VAL 83.A O no hydrogen 3.191 N/A ILE 87.A N VAL 83.A O no hydrogen 3.302 N/A GLU 88.A N LEU 84.A O no hydrogen 3.416 N/A ASP 89.A N ASN 85.A O no hydrogen 3.212 N/A ALA 90.A N GLU 86.A O no hydrogen 2.733 N/A ASN 91.A N ILE 87.A O no hydrogen 2.646 N/A ALA 92.A N GLU 88.A O no hydrogen 3.157 N/A ILE 93.A N ASP 89.A O no hydrogen 3.221 N/A LEU 94.A N ALA 90.A O no hydrogen 2.937 N/A ASN 95.A N ASN 91.A O no hydrogen 2.762 N/A TYR 96.A N ALA 92.A O no hydrogen 3.271 N/A TYR 96.A N ILE 93.A O no hydrogen 3.100 N/A VAL 97.A N ILE 93.A O no hydrogen 2.747 N/A LYS 98.A N LEU 94.A O no hydrogen 2.803 N/A THR 99.A N TYR 96.A O no hydrogen 3.244 N/A THR 99.A OG1 ASN 95.A O no hydrogen 2.699 N/A THR 99.A OG1 TYR 96.A O no hydrogen 3.307 N/A HIS 102.A N ASP 100.A OD2 no hydrogen 3.150 N/A HIS 102.A ND1 GLU 29.A O no hydrogen 2.821 N/A VAL 103.A N ASP 100.A O no hydrogen 3.379 N/A ARG 104.A N TYR 31.A O no hydrogen 2.811 N/A ARG 104.A NE ASP 32.A OD1 no hydrogen 3.377 N/A TYR 107.A N MET 33.A O no hydrogen 2.758 N/A LEU 108.A N LYS 131.A O no hydrogen 3.109 N/A VAL 109.A N ILE 35.A O no hydrogen 2.806 N/A GLY 110.A N VAL 133.A O no hydrogen 3.260 N/A HIS 111.A N PHE 37.A O no hydrogen 2.910 N/A HIS 111.A NE2 HIS 231.A O no hydrogen 2.791 N/A SER 112.A N LEU 135.A O no hydrogen 3.286 N/A SER 112.A OG HIS 231.A NE2 no hydrogen 3.031 N/A GLY 114.A N HIS 111.A O no hydrogen 2.837 N/A GLY 115.A N SER 112.A O no hydrogen 3.018 N/A VAL 116.A N GLN 113.A O no hydrogen 3.033 N/A VAL 117.A N GLN 113.A O no hydrogen 3.095 N/A ALA 118.A N GLY 114.A O no hydrogen 2.706 N/A SER 119.A N GLY 115.A O no hydrogen 2.968 N/A SER 119.A OG GLY 115.A O no hydrogen 2.700 N/A SER 119.A OG VAL 116.A O no hydrogen 3.130 N/A SER 119.A OG TYR 214.A OH no hydrogen 2.731 N/A MET 120.A N VAL 116.A O no hydrogen 2.797 N/A LEU 121.A N VAL 117.A O no hydrogen 3.016 N/A ALA 122.A N ALA 118.A O no hydrogen 2.755 N/A GLY 123.A N SER 119.A O no hydrogen 3.122 N/A TYR 125.A N LEU 121.A O no hydrogen 2.838 N/A TYR 125.A OH ASN 91.A OD1 no hydrogen 2.678 N/A ILE 129.A N TYR 125.A O no hydrogen 3.421 N/A LYS 130.A N ILE 106.A O no hydrogen 3.067 N/A LYS 130.A NZ ASP 127.A O no hydrogen 3.373 N/A LYS 130.A NZ LEU 128.A O no hydrogen 2.945 N/A VAL 132.A N PRO 194.A O no hydrogen 3.054 N/A VAL 133.A N LEU 108.A O no hydrogen 2.909 N/A LEU 134.A N CYS 196.A O no hydrogen 2.939 N/A LEU 135.A N GLY 110.A O no hydrogen 3.366 N/A ALA 136.A N ILE 198.A O no hydrogen 2.646 N/A ALA 138.A N SER 112.A O no hydrogen 2.809 N/A ALA 139.A N PRO 137.A O no hydrogen 2.835 N/A LYS 142.A N ALA 139.A O no hydrogen 3.457 N/A LYS 142.A NZ LEU 182.A O no hydrogen 2.800 N/A ASP 144.A N THR 140.A O no hydrogen 2.901 N/A ALA 145.A N LEU 141.A O no hydrogen 2.990 N/A LEU 146.A N LYS 142.A O no hydrogen 2.974 N/A GLU 147.A N GLY 143.A O no hydrogen 3.291 N/A GLY 148.A N ASP 144.A O no hydrogen 3.107 N/A ASN 149.A N ASP 144.A O no hydrogen 3.223 N/A ASN 149.A ND2 THR 154.A OG1 no hydrogen 3.261 N/A THR 150.A N VAL 153.A O no hydrogen 3.198 N/A THR 150.A OG1 TYR 155.A OH no hydrogen 2.655 N/A GLY 152.A N ASN 149.A OD1 no hydrogen 3.281 N/A VAL 153.A N THR 150.A O no hydrogen 3.001 N/A TYR 155.A N GLY 148.A O no hydrogen 3.222 N/A TYR 155.A OH THR 150.A OG1 no hydrogen 2.655 N/A ASP 158.A N ASN 156.A OD1 no hydrogen 2.955 N/A HIS 159.A N ASN 156.A O no hydrogen 3.390 N/A HIS 159.A N ASN 156.A OD1 no hydrogen 3.291 N/A LEU 164.A N LEU 171.A O no hydrogen 2.928 N/A PHE 166.A N LEU 169.A O no hydrogen 2.716 N/A LEU 171.A N LEU 164.A O no hydrogen 2.916 N/A GLY 173.A N ASP 162.A O no hydrogen 2.702 N/A TYR 175.A N GLY 172.A O no hydrogen 3.260 N/A TYR 175.A OH GLN 113.A OE1 no hydrogen 2.531 N/A ARG 177.A N GLY 173.A O no hydrogen 3.257 N/A ARG 177.A NH2 ILE 160.A O no hydrogen 2.864 N/A ILE 178.A N PHE 174.A O no hydrogen 2.858 N/A ALA 179.A N TYR 175.A O no hydrogen 2.849 N/A GLN 180.A N LEU 176.A O no hydrogen 3.038 N/A GLN 180.A NE2 PRO 157.A O no hydrogen 3.630 N/A GLN 181.A N ILE 178.A O no hydrogen 3.150 N/A LEU 182.A N ALA 179.A O no hydrogen 3.166 N/A ILE 184.A N LEU 182.A O no hydrogen 2.773 N/A TYR 185.A OH ALA 210.A O no hydrogen 2.847 N/A GLU 186.A N GLU 186.A OE1 no hydrogen 2.750 N/A VAL 187.A N PRO 183.A O no hydrogen 2.939 N/A SER 188.A N ILE 184.A O no hydrogen 3.064 N/A SER 188.A OG ILE 184.A O no hydrogen 2.342 N/A ALA 189.A N TYR 185.A O no hydrogen 3.036 N/A GLN 190.A N VAL 187.A O no hydrogen 3.176 N/A GLN 190.A NE2 GLU 186.A O no hydrogen 2.997 N/A PHE 191.A N SER 188.A O no hydrogen 3.099 N/A VAL 195.A N ASN 220.A O no hydrogen 2.711 N/A CYS 196.A N VAL 132.A O no hydrogen 2.762 N/A CYS 196.A SG HIS 224.A ND1 no hydrogen 4.022 N/A LEU 197.A N THR 222.A O no hydrogen 2.973 N/A ILE 198.A N LEU 134.A O no hydrogen 2.806 N/A HIS 199.A N HIS 224.A O no hydrogen 3.107 N/A THR 201.A N ILE 226.A O no hydrogen 3.061 N/A THR 201.A OG1 ASP 202.A OD2 no hydrogen 3.290 N/A ASP 202.A N ALA 229.A O no hydrogen 3.096 N/A VAL 205.A N ASP 203.A OD1 no hydrogen 2.802 N/A VAL 206.A N ASP 203.A OD1 no hydrogen 2.709 N/A ASN 209.A N SER 207.A OG no hydrogen 3.300 N/A ALA 210.A N SER 207.A O no hydrogen 2.771 N/A SER 211.A N PRO 208.A O no hydrogen 3.072 N/A LYS 212.A N PRO 208.A O no hydrogen 3.243 N/A LYS 213.A N ASN 209.A O no hydrogen 2.794 N/A TYR 214.A N ALA 210.A O no hydrogen 2.929 N/A TYR 214.A OH SER 119.A OG no hydrogen 2.731 N/A ASP 215.A N SER 211.A O no hydrogen 2.941 N/A GLN 216.A N LYS 212.A O no hydrogen 2.906 N/A ILE 217.A N LYS 213.A O no hydrogen 3.056 N/A TYR 218.A N TYR 214.A O no hydrogen 2.910 N/A THR 222.A N VAL 195.A O no hydrogen 2.989 N/A HIS 224.A N LEU 197.A O no hydrogen 2.773 N/A GLY 228.A N THR 201.A OG1 no hydrogen 2.902 N/A HIS 231.A ND1 ASP 203.A OD2 no hydrogen 3.007 N/A HIS 231.A NE2 SER 112.A OG no hydrogen 3.031 N/A CYS 232.A N ASP 230.A OD2 no hydrogen 3.267 N/A SER 234.A OG ASP 230.A OD1 no hydrogen 3.509 N/A SER 234.A OG CYS 232.A O no hydrogen 3.012 N/A TYR 237.A N SER 234.A O no hydrogen 3.409 N/A GLN 238.A NE2 SER 47.A OG no hydrogen 2.910 N/A GLN 238.A NE2 PHE 233.A O no hydrogen 3.291 N/A ASN 240.A N TYR 237.A O no hydrogen 3.161 N/A ALA 241.A N TYR 237.A O no hydrogen 3.232 N/A VAL 242.A N GLN 238.A O no hydrogen 3.086 N/A ASN 243.A N LYS 239.A O no hydrogen 3.402 N/A LEU 244.A N ASN 240.A O no hydrogen 3.376 N/A THR 245.A N ALA 241.A O no hydrogen 3.117 N/A THR 245.A OG1 ALA 241.A O no hydrogen 2.892 N/A THR 246.A N VAL 242.A O no hydrogen 3.019 N/A THR 246.A OG1 SER 55.A OG no hydrogen 2.948 N/A THR 246.A OG1 VAL 242.A O no hydrogen 2.935 N/A ASP 247.A N ASN 243.A O no hydrogen 2.621 N/A PHE 248.A N LEU 244.A O no hydrogen 2.997 N/A LEU 249.A N THR 246.A O no hydrogen 2.919 N/A GLN 250.A N ASP 247.A O no hydrogen 3.347 N/A