Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5t0i_X.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A N ASN 1.A OD1 no hydrogen 3.358 N/A ALA 5.A N ASN 1.A O no hydrogen 2.957 N/A ARG 6.A N LEU 2.A O no hydrogen 2.903 N/A ALA 7.A N PRO 3.A O no hydrogen 2.904 N/A ALA 8.A N LYS 4.A O no hydrogen 3.026 N/A LEU 9.A N ALA 5.A O no hydrogen 2.849 N/A THR 10.A N ARG 6.A O no hydrogen 2.451 N/A THR 10.A OG1 ARG 6.A O no hydrogen 2.688 N/A SER 11.A N ALA 7.A O no hydrogen 3.081 N/A SER 11.A OG ALA 7.A O no hydrogen 3.443 N/A SER 11.A OG ALA 8.A O no hydrogen 2.890 N/A ALA 12.A N LEU 9.A O no hydrogen 3.099 N/A ARG 13.A N THR 10.A O no hydrogen 3.113 N/A THR 15.A OG1 SER 11.A O no hydrogen 2.355 N/A ALA 16.A N ALA 12.A O no hydrogen 3.133 N/A ALA 18.A N THR 15.A O no hydrogen 3.231 N/A GLN 26.A NE2 ASP 30.A OD1 no hydrogen 3.325 N/A LEU 29.A N LEU 25.A O no hydrogen 2.406 N/A ASP 30.A N GLN 26.A O no hydrogen 2.609 N/A MET 31.A N ALA 27.A O no hydrogen 3.284 N/A GLN 32.A N THR 28.A O no hydrogen 2.894 N/A SER 33.A N LEU 29.A O no hydrogen 2.522 N/A SER 33.A OG LEU 29.A O no hydrogen 2.769 N/A GLY 34.A N MET 31.A O no hydrogen 2.875 N/A ILE 35.A N GLN 32.A O no hydrogen 3.193 N/A ALA 39.A N ILE 35.A O no hydrogen 2.652 N/A GLU 40.A N ILE 36.A O no hydrogen 2.699 N/A GLU 41.A N ALA 38.A O no hydrogen 3.014 N/A LYS 42.A N HIS 37.A O no hydrogen 3.328 N/A THR 46.A N ASP 43.A OD2 no hydrogen 2.865 N/A THR 46.A OG1 ASP 43.A O no hydrogen 3.173 N/A THR 46.A OG1 ASP 43.A OD2 no hydrogen 3.481 N/A ALA 47.A N ASP 43.A O no hydrogen 3.332 N/A TYR 48.A N TRP 44.A O no hydrogen 3.229 N/A SER 49.A N LYS 45.A O no hydrogen 2.761 N/A TYR 50.A N THR 46.A O no hydrogen 2.984 N/A PHE 51.A N ALA 47.A O no hydrogen 3.470 N/A TYR 52.A N TYR 48.A O no hydrogen 3.254 N/A GLU 53.A N SER 49.A O no hydrogen 2.873 N/A ALA 54.A N TYR 50.A O no hydrogen 2.739 N/A PHE 55.A N PHE 51.A O no hydrogen 2.783 N/A GLU 56.A N TYR 52.A O no hydrogen 2.989 N/A GLY 57.A N GLU 53.A O no hydrogen 3.025 N/A TYR 58.A N PHE 55.A O no hydrogen 3.327 N/A LYS 65.A N ASP 62.A OD2 no hydrogen 3.175 N/A ALA 66.A N ASP 62.A O no hydrogen 2.923 N/A ILE 67.A N SER 63.A O no hydrogen 2.454 N/A THR 68.A N PRO 64.A O no hydrogen 3.290 N/A SER 69.A N ALA 66.A O no hydrogen 3.352 N/A SER 69.A OG LYS 65.A O no hydrogen 2.534 N/A LYS 71.A N THR 68.A O no hydrogen 3.316 N/A TYR 72.A N SER 69.A O no hydrogen 3.312 N/A MET 73.A N SER 69.A O no hydrogen 3.326 N/A LEU 74.A N LEU 70.A O no hydrogen 3.090 N/A CYS 76.A N TYR 72.A O no hydrogen 2.902 N/A LYS 77.A N MET 73.A O no hydrogen 3.341 N/A ILE 78.A N LEU 75.A O no hydrogen 3.068 N/A LEU 80.A N CYS 76.A O no hydrogen 3.444 N/A ASN 81.A N LYS 77.A O no hydrogen 3.463 N/A LEU 89.A N ASP 85.A O no hydrogen 3.251 N/A VAL 90.A N VAL 86.A O no hydrogen 3.347 N/A SER 91.A N GLN 87.A O no hydrogen 3.361 N/A GLY 92.A N LEU 89.A O no hydrogen 2.997 N/A ARG 97.A NH1 ARG 97.A O no hydrogen 3.046 N/A GLU 104.A N GLY 100.A O no hydrogen 3.084 N/A ALA 105.A N ARG 101.A O no hydrogen 3.401 N/A LEU 106.A N GLN 102.A O no hydrogen 3.216 N/A LYS 107.A N THR 103.A O no hydrogen 2.552 N/A CYS 108.A N GLU 104.A O no hydrogen 3.481 N/A CYS 108.A SG GLU 104.A O no hydrogen 3.747 N/A CYS 108.A SG ALA 105.A O no hydrogen 3.056 N/A CYS 108.A SG TYR 128.A OH no hydrogen 2.878 N/A VAL 109.A N ALA 105.A O no hydrogen 3.317 N/A ALA 110.A N LEU 106.A O no hydrogen 2.818 N/A GLN 111.A N LYS 107.A O no hydrogen 3.073 N/A ALA 112.A N CYS 108.A O no hydrogen 2.494 N/A SER 113.A N VAL 109.A O no hydrogen 2.968 N/A SER 113.A OG ALA 110.A O no hydrogen 2.380 N/A ASN 115.A N ALA 112.A O no hydrogen 3.090 N/A ARG 116.A N ALA 112.A O no hydrogen 3.186 N/A ARG 116.A NE ASN 81.A O no hydrogen 3.071 N/A ARG 116.A NH2 ASN 81.A O no hydrogen 2.334 N/A PHE 121.A N SER 117.A O no hydrogen 2.781 N/A GLU 122.A N LEU 118.A O no hydrogen 2.896 N/A LYS 123.A NZ ASP 120.A OD1 no hydrogen 2.704 N/A ALA 124.A N ASP 120.A O no hydrogen 2.831 N/A THR 126.A N LYS 123.A O no hydrogen 3.266 N/A TYR 128.A N ALA 124.A O no hydrogen 2.839 N/A ARG 129.A N THR 126.A O no hydrogen 3.316 N/A ARG 129.A NH1 ARG 129.A O no hydrogen 3.087 N/A GLU 131.A N GLU 131.A OE1 no hydrogen 2.624 N/A LEU 132.A N TYR 128.A O no hydrogen 2.702 N/A ARG 133.A N ARG 129.A O no hydrogen 3.125 N/A ARG 133.A N ALA 130.A O no hydrogen 3.248 N/A ASP 135.A N LEU 132.A O no hydrogen 3.349 N/A ALA 143.A N SER 139.A O no hydrogen 2.674 N/A LYS 144.A N THR 140.A O no hydrogen 3.207 N/A TYR 146.A N LEU 142.A O no hydrogen 2.853 N/A ASP 147.A N ALA 143.A O no hydrogen 2.805 N/A ASN 148.A N LYS 144.A O no hydrogen 3.099 N/A LEU 149.A N LEU 145.A O no hydrogen 2.541 N/A LEU 150.A N TYR 146.A O no hydrogen 2.913 N/A GLU 151.A N GLU 151.A OE1 no hydrogen 3.070 N/A GLN 152.A N ASN 148.A O no hydrogen 3.269 N/A ASN 153.A N LEU 149.A O no hydrogen 3.312 N/A ASN 153.A N LEU 150.A O no hydrogen 3.196 N/A LEU 154.A N LEU 150.A O no hydrogen 3.066 N/A ILE 155.A N GLU 151.A O no hydrogen 2.746 N/A ILE 158.A N LEU 154.A O no hydrogen 2.982 N/A VAL 164.A N LEU 204.A O no hydrogen 2.965 N/A GLN 165.A N GLN 165.A OE1 no hydrogen 2.582 N/A ILE 166.A N GLY 202.A O no hydrogen 3.084 N/A GLU 167.A N GLU 167.A OE1 no hydrogen 2.639 N/A ILE 169.A N GLN 165.A O no hydrogen 3.306 N/A SER 170.A N ILE 166.A O no hydrogen 3.328 N/A SER 170.A OG ILE 166.A O no hydrogen 2.433 N/A SER 170.A OG GLU 167.A O no hydrogen 3.319 N/A SER 170.A OG SER 176.A OG no hydrogen 2.195 N/A SER 171.A N HIS 168.A O no hydrogen 3.018 N/A SER 171.A OG GLU 167.A O no hydrogen 2.407 N/A LYS 174.A N SER 171.A O no hydrogen 3.135 N/A LYS 174.A NZ ILE 173.A O no hydrogen 3.480 N/A SER 176.A OG SER 170.A OG no hydrogen 2.195 N/A VAL 180.A N ASP 179.A OD1 no hydrogen 2.455 N/A GLU 181.A N SER 176.A O no hydrogen 2.851 N/A ARG 182.A NE ALA 178.A O no hydrogen 2.370 N/A LYS 183.A N ASP 179.A O no hydrogen 2.514 N/A LEU 184.A N VAL 180.A O no hydrogen 2.427 N/A SER 185.A N GLU 181.A O no hydrogen 2.805 N/A SER 185.A OG ARG 182.A O no hydrogen 2.380 N/A GLN 186.A N ARG 182.A O no hydrogen 3.017 N/A MET 187.A N LEU 184.A O no hydrogen 3.134 N/A ASP 190.A N GLN 186.A O no hydrogen 2.797 N/A LYS 191.A N ILE 188.A O no hydrogen 3.322 N/A PHE 193.A N MET 187.A O no hydrogen 3.323 N/A ILE 196.A N ILE 205.A O no hydrogen 2.498 N/A GLU 201.A N ASP 198.A OD2 no hydrogen 2.812 N/A LEU 204.A N VAL 164.A O no hydrogen 2.499 N/A ILE 205.A N ILE 196.A O no hydrogen 2.664 N/A ASP 208.A N ASP 208.A OD1 no hydrogen 2.552 N/A ALA 218.A N THR 215.A O no hydrogen 2.638 N/A ALA 219.A N THR 215.A O no hydrogen 3.112 N/A GLU 221.A N ALA 218.A O no hydrogen 3.113 N/A THR 222.A N ALA 218.A O no hydrogen 3.167 N/A THR 222.A OG1 ALA 219.A O no hydrogen 2.402 N/A ILE 223.A N ALA 219.A O no hydrogen 2.937 N/A GLN 224.A N LEU 220.A O no hydrogen 3.361 N/A ASN 225.A N GLU 221.A O no hydrogen 2.979 N/A MET 226.A N THR 222.A O no hydrogen 2.995 N/A MET 226.A N ILE 223.A O no hydrogen 3.254 N/A SER 227.A N GLN 224.A O no hydrogen 2.918 N/A SER 227.A OG GLN 224.A O no hydrogen 2.398 N/A LYS 228.A N ASN 225.A O no hydrogen 3.079 N/A LYS 228.A NZ GLN 224.A O no hydrogen 3.270 N/A VAL 230.A N MET 226.A O no hydrogen 3.411 N/A ASP 231.A N SER 227.A O no hydrogen 3.283 N/A SER 232.A N LYS 228.A O no hydrogen 3.095 N/A SER 232.A OG LYS 228.A O no hydrogen 3.216 N/A SER 232.A OG VAL 229.A O no hydrogen 2.616 N/A LEU 233.A N VAL 229.A O no hydrogen 2.703 N/A LEU 233.A N VAL 230.A O no hydrogen 3.196 N/A LYS 236.A N SER 232.A O no hydrogen 2.950 N/A ALA 237.A N LEU 233.A O no hydrogen 3.139 N/A LYS 238.A N TYR 234.A O no hydrogen 3.149 N/A LYS 239.A N ASN 235.A O no hydrogen 3.192 N/A LEU 240.A N LYS 236.A O no hydrogen 3.322 N/A THR 241.A N ALA 237.A O no hydrogen 3.248 N/A