Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5t0i_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 5.A N ARG 3.A O no hydrogen 2.614 N/A THR 7.A OG1 ARG 3.A O no hydrogen 2.271 N/A SER 9.A OG GLU 11.A OE1 no hydrogen 3.003 N/A GLU 11.A N GLU 11.A OE1 no hydrogen 2.883 N/A PHE 15.A N VAL 5.A O no hydrogen 2.823 N/A GLU 18.A N LEU 14.A O no hydrogen 3.291 N/A TYR 19.A N PHE 15.A O no hydrogen 2.713 N/A ALA 20.A N GLN 16.A O no hydrogen 2.747 N/A ALA 23.A N ALA 20.A O no hydrogen 3.230 N/A ILE 24.A N ILE 21.A O no hydrogen 3.197 N/A LYS 25.A N GLU 22.A O no hydrogen 3.009 N/A GLY 27.A N ILE 24.A O no hydrogen 3.310 N/A SER 28.A OG GLU 44.A O no hydrogen 3.051 N/A THR 29.A OG1 ALA 30.A O no hydrogen 3.288 N/A THR 29.A OG1 ILE 157.A O no hydrogen 2.243 N/A ILE 31.A N ALA 42.A O no hydrogen 2.750 N/A GLY 32.A N ARG 155.A O no hydrogen 2.687 N/A GLN 34.A NE2 PRO 138.A O no hydrogen 3.162 N/A GLN 34.A NE2 GLN 139.A OE1 no hydrogen 2.819 N/A VAL 39.A N VAL 207.A O no hydrogen 3.364 N/A CYS 40.A N ILE 33.A O no hydrogen 3.183 N/A LEU 41.A N ALA 205.A O no hydrogen 2.560 N/A ALA 42.A N ILE 31.A O no hydrogen 2.841 N/A LYS 45.A N ASN 201.A O no hydrogen 2.982 N/A MET 52.A N SER 49.A O no hydrogen 3.002 N/A SER 55.A N GLU 53.A OE2 no hydrogen 3.354 N/A SER 55.A OG GLU 53.A OE1 no hydrogen 2.657 N/A SER 55.A OG GLU 53.A OE2 no hydrogen 2.745 N/A SER 56.A N GLU 53.A O no hydrogen 3.241 N/A SER 56.A OG GLU 53.A O no hydrogen 2.394 N/A LYS 59.A N GLU 203.A OE2 no hydrogen 2.807 N/A LYS 59.A NZ GLY 73.A O no hydrogen 3.365 N/A VAL 61.A N CYS 69.A O no hydrogen 3.029 N/A ASP 64.A N ILE 67.A O no hydrogen 3.037 N/A HIS 66.A NE2 THR 99.A OG1 no hydrogen 2.715 N/A ILE 67.A N ASP 64.A O no hydrogen 2.823 N/A CYS 69.A SG ALA 70.A O no hydrogen 3.657 N/A CYS 69.A SG LEU 129.A O no hydrogen 3.591 N/A ALA 70.A N LEU 129.A O no hydrogen 2.901 N/A MET 71.A N LYS 59.A O no hydrogen 3.088 N/A SER 72.A OG ALA 127.A O no hydrogen 2.784 N/A LYS 79.A N ILE 75.A O no hydrogen 2.992 N/A ILE 82.A N ALA 78.A O no hydrogen 2.476 N/A ASP 83.A N LYS 79.A O no hydrogen 3.060 N/A LYS 84.A N THR 80.A O no hydrogen 3.403 N/A ALA 85.A N LEU 81.A O no hydrogen 3.005 N/A ARG 86.A N ILE 82.A O no hydrogen 3.305 N/A ARG 86.A N ASP 83.A O no hydrogen 3.245 N/A VAL 87.A N LYS 84.A O no hydrogen 3.181 N/A THR 89.A N ALA 85.A O no hydrogen 3.478 N/A THR 89.A OG1 ASP 64.A OD1 no hydrogen 3.083 N/A THR 89.A OG1 ARG 86.A O no hydrogen 3.496 N/A ASN 91.A N VAL 87.A O no hydrogen 3.182 N/A ASN 91.A ND2 VAL 87.A O no hydrogen 2.533 N/A HIS 92.A N GLU 88.A O no hydrogen 3.155 N/A HIS 92.A ND1 GLU 98.A O no hydrogen 2.549 N/A TRP 93.A N THR 89.A O no hydrogen 3.277 N/A PHE 94.A N ASN 91.A O no hydrogen 3.063 N/A THR 95.A N ASN 91.A O no hydrogen 3.067 N/A THR 95.A OG1 ASN 91.A O no hydrogen 3.458 N/A THR 95.A OG1 HIS 92.A O no hydrogen 3.406 N/A TYR 96.A N HIS 92.A O no hydrogen 3.071 N/A THR 99.A OG1 HIS 66.A NE2 no hydrogen 2.715 N/A THR 101.A OG1 GLU 135.A OE1 no hydrogen 2.836 N/A THR 101.A OG1 GLU 135.A OE2 no hydrogen 3.435 N/A THR 106.A OG1 VAL 102.A O no hydrogen 3.363 N/A GLN 107.A N GLU 103.A O no hydrogen 3.204 N/A ALA 108.A N SER 104.A O no hydrogen 3.191 N/A VAL 109.A N VAL 105.A O no hydrogen 2.928 N/A SER 110.A N THR 106.A O no hydrogen 2.481 N/A SER 110.A OG THR 106.A O no hydrogen 2.631 N/A ASN 111.A N GLN 107.A O no hydrogen 2.908 N/A ALA 113.A N SER 110.A O no hydrogen 3.283 N/A GLY 117.A N SER 121.A O no hydrogen 2.990 N/A GLU 118.A N GLU 118.A OE1 no hydrogen 2.729 N/A GLU 119.A N GLU 119.A OE1 no hydrogen 2.627 N/A ARG 122.A NH2 ASP 77.A OD1 no hydrogen 3.464 N/A LEU 128.A N MET 143.A O no hydrogen 3.391 N/A LEU 129.A N ALA 70.A O no hydrogen 2.999 N/A PHE 130.A N PHE 141.A O no hydrogen 2.515 N/A GLY 131.A N GLY 68.A O no hydrogen 2.949 N/A ASP 134.A N GLY 137.A O no hydrogen 2.973 N/A GLU 135.A N GLU 135.A OE1 no hydrogen 2.570 N/A LYS 136.A N ASP 134.A OD1 no hydrogen 3.128 N/A GLY 137.A N ASP 134.A O no hydrogen 2.898 N/A GLN 139.A N GLY 132.A O no hydrogen 2.794 N/A LEU 140.A N GLN 34.A OE1 no hydrogen 3.071 N/A PHE 141.A N PHE 130.A O no hydrogen 2.403 N/A MET 143.A N LEU 128.A O no hydrogen 3.026 N/A SER 146.A OG ASP 144.A OD2 no hydrogen 2.602 N/A GLY 147.A N ASP 144.A O no hydrogen 2.983 N/A GLN 151.A NE2 ASP 153.A OD1 no hydrogen 3.360 N/A CYS 152.A SG VAL 150.A O no hydrogen 3.786 N/A SER 161.A N GLY 158.A O no hydrogen 3.134 N/A SER 161.A OG ALA 156.A O no hydrogen 2.678 N/A ALA 164.A N ALA 160.A O no hydrogen 2.668 N/A GLN 165.A NE2 ALA 154.A O no hydrogen 3.293 N/A SER 166.A N GLY 163.A O no hydrogen 3.228 N/A GLN 169.A N GLN 165.A O no hydrogen 2.777 N/A GLN 169.A NE2 GLN 165.A OE1 no hydrogen 3.686 N/A VAL 171.A N LEU 168.A O no hydrogen 3.314 N/A HIS 173.A ND1 HIS 173.A O no hydrogen 2.670 N/A MET 176.A N HIS 173.A O no hydrogen 3.020 N/A GLU 180.A N THR 177.A O no hydrogen 3.172 N/A ALA 181.A N THR 177.A O no hydrogen 3.404 N/A ALA 181.A N LEU 178.A O no hydrogen 3.219 N/A ILE 182.A N LEU 178.A O no hydrogen 3.187 N/A LYS 183.A NZ LYS 179.A O no hydrogen 3.421 N/A SER 184.A N GLU 180.A O no hydrogen 3.254 N/A SER 184.A N ALA 181.A O no hydrogen 3.212 N/A SER 184.A OG GLU 180.A O no hydrogen 2.509 N/A SER 185.A N ALA 181.A O no hydrogen 3.086 N/A SER 185.A OG ILE 182.A O no hydrogen 2.700 N/A LEU 189.A N SER 185.A O no hydrogen 2.953 N/A LYS 190.A N LEU 186.A O no hydrogen 3.029 N/A VAL 192.A N ILE 188.A O no hydrogen 3.189 N/A VAL 192.A N LEU 189.A O no hydrogen 3.130 N/A GLU 194.A N GLU 194.A OE1 no hydrogen 2.544 N/A THR 200.A N ASN 198.A OD1 no hydrogen 3.040 N/A THR 200.A OG1 ASN 198.A OD1 no hydrogen 2.711 N/A ASN 201.A N ASN 198.A O no hydrogen 3.001 N/A ALA 205.A N LEU 41.A O no hydrogen 2.625 N/A VAL 207.A N VAL 39.A O no hydrogen 3.149 N/A HIS 214.A NE2 GLN 208.A OE1 no hydrogen 2.417 N/A THR 217.A OG1 GLU 220.A OE1 no hydrogen 2.712 N/A ILE 225.A N GLU 222.A O no hydrogen 3.339 N/A LYS 226.A N GLU 222.A O no hydrogen 3.459 N/A ILE 228.A N ILE 225.A O no hydrogen 2.832 N/A