Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5adx_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 1.A NH1 ASP 4.A OD1 no hydrogen 2.928 N/A ARG 1.A NH2 ASP 4.A OD1 no hydrogen 2.835 N/A SER 3.A OG GLU 6.A OE2 no hydrogen 2.863 N/A GLU 6.A N SER 3.A OG no hydrogen 3.263 N/A LYS 7.A N SER 3.A O no hydrogen 3.154 N/A LYS 7.A NZ ASP 4.A OD1 no hydrogen 3.212 N/A VAL 8.A N ASP 4.A O no hydrogen 3.341 N/A ARG 9.A N GLU 5.A O no hydrogen 3.421 N/A ILE 10.A N GLU 6.A O no hydrogen 3.201 N/A ALA 11.A N LYS 7.A O no hydrogen 3.123 N/A ALA 12.A N VAL 8.A O no hydrogen 2.885 N/A LYS 13.A N ARG 9.A O no hydrogen 3.336 N/A ILE 15.A N ALA 11.A O no hydrogen 3.133 N/A THR 16.A N ALA 12.A O no hydrogen 2.763 N/A THR 16.A OG1 ALA 12.A O no hydrogen 2.648 N/A THR 16.A OG1 LYS 13.A O no hydrogen 3.008 N/A HIS 17.A N LYS 13.A O no hydrogen 3.233 N/A GLU 22.A N PRO 19.A O no hydrogen 2.931 N/A VAL 26.A N GLU 22.A O no hydrogen 2.471 N/A PHE 27.A N PHE 23.A O no hydrogen 2.794 N/A ASN 28.A N ASN 24.A O no hydrogen 3.214 N/A ASP 29.A N GLU 25.A O no hydrogen 2.623 N/A VAL 30.A N VAL 26.A O no hydrogen 2.727 N/A ARG 31.A N PHE 27.A O no hydrogen 2.866 N/A LEU 32.A N ASN 28.A O no hydrogen 2.824 N/A LEU 33.A N ASP 29.A O no hydrogen 3.018 N/A LEU 34.A N VAL 30.A O no hydrogen 3.185 N/A ARG 41.A N ASP 37.A O no hydrogen 2.665 N/A GLU 42.A N ASN 38.A O no hydrogen 3.092 N/A ALA 44.A N LEU 40.A O no hydrogen 2.674 N/A ALA 45.A N ARG 41.A O no hydrogen 3.284 N/A ALA 47.A N GLY 43.A O no hydrogen 3.381 N/A PHE 48.A N ALA 44.A O no hydrogen 2.610 N/A GLN 50.A N HIS 46.A O no hydrogen 3.412 N/A TYR 51.A N ALA 47.A O no hydrogen 2.740 N/A TYR 51.A OH ALA 18.A O no hydrogen 2.694 N/A ASN 52.A N PHE 48.A O no hydrogen 2.681 N/A MET 53.A N ALA 49.A O no hydrogen 3.347 N/A ASP 54.A N GLN 50.A O no hydrogen 3.449 N/A GLN 55.A N TYR 51.A O no hydrogen 3.227 N/A THR 57.A OG1 GLN 55.A OE1 no hydrogen 3.460 N/A THR 57.A OG1 HIS 155.A NE2 no hydrogen 2.935 N/A TYR 64.A N ILE 61.A O no hydrogen 3.415 N/A GLN 67.A NE2 PRO 58.A O no hydrogen 3.099 N/A ILE 70.A N THR 57.A O no hydrogen 3.187 N/A HIS 73.A N THR 71.A OG1 no hydrogen 2.870 N/A LEU 76.A N ARG 80.A O no hydrogen 3.059 N/A GLY 77.A N ASP 75.A OD1 no hydrogen 3.219 N/A SER 79.A OG ASN 78.A O no hydrogen 2.639 N/A ARG 80.A NH1 ASP 101.A O no hydrogen 3.123 N/A PHE 81.A N PHE 90.A O no hydrogen 2.744 N/A LEU 82.A N GLY 74.A O no hydrogen 2.876 N/A ARG 85.A NH1 CYS 135.A O no hydrogen 2.554 N/A ARG 85.A NH2 GLN 67.A O no hydrogen 2.635 N/A ARG 85.A NH2 CYS 135.A O no hydrogen 3.309 N/A ASN 86.A ND2 ASP 66.A OD1 no hydrogen 3.073 N/A ASN 86.A ND2 ASP 66.A OD2 no hydrogen 3.067 N/A ASN 86.A ND2 ASP 83.A OD2 no hydrogen 3.395 N/A LYS 87.A N ASP 83.A O no hydrogen 2.596 N/A LYS 87.A NZ PRO 84.A O no hydrogen 3.245 N/A LYS 87.A NZ GLU 116.A OE1 no hydrogen 2.012 N/A SER 89.A N GLN 103.A O no hydrogen 2.695 N/A PHE 90.A N PHE 81.A O no hydrogen 3.109 N/A ARG 96.A N ASP 93.A OD1 no hydrogen 3.040 N/A GLN 103.A N SER 89.A O no hydrogen 2.738 N/A LYS 112.A NZ ALA 139.A O no hydrogen 3.448 N/A SER 113.A N GLY 109.A O no hydrogen 2.625 N/A SER 113.A OG GLY 109.A O no hydrogen 3.105 N/A SER 113.A OG SER 110.A O no hydrogen 3.139 N/A GLU 116.A N LYS 112.A O no hydrogen 3.257 N/A SER 117.A OG TRP 114.A O no hydrogen 2.447 N/A SER 117.A OG GLU 215.A OE2 no hydrogen 2.562 N/A CYS 118.A SG TRP 114.A O no hydrogen 3.958 N/A CYS 118.A SG GLU 215.A O no hydrogen 4.001 N/A ASP 119.A N ARG 115.A O no hydrogen 2.645 N/A SER 120.A N GLU 116.A O no hydrogen 3.209 N/A SER 120.A OG GLU 116.A O no hydrogen 3.281 N/A SER 120.A OG SER 117.A O no hydrogen 2.990 N/A ALA 121.A N SER 117.A O no hydrogen 3.384 N/A LEU 122.A N CYS 118.A O no hydrogen 3.007 N/A ARG 123.A N ASP 119.A O no hydrogen 3.056 N/A TYR 125.A N ALA 121.A O no hydrogen 3.417 N/A VAL 126.A N LEU 122.A O no hydrogen 2.702 N/A LYS 127.A N ARG 123.A O no hydrogen 2.769 N/A ASP 128.A N ALA 124.A O no hydrogen 3.236 N/A HIS 129.A N TYR 125.A O no hydrogen 3.013 N/A TYR 130.A N VAL 126.A O no hydrogen 3.041 N/A CYS 135.A SG ASP 119.A OD1 no hydrogen 3.786 N/A THR 136.A N CYS 151.A O no hydrogen 3.048 N/A THR 136.A OG1 LEU 69.A O no hydrogen 3.186 N/A THR 136.A OG1 CYS 135.A O no hydrogen 2.604 N/A TYR 138.A N ILE 149.A O no hydrogen 2.815 N/A ILE 142.A N GLN 145.A O no hydrogen 3.060 N/A GLN 145.A N ILE 142.A O no hydrogen 2.711 N/A THR 147.A OG1 LYS 140.A O no hydrogen 3.504 N/A ILE 148.A N PHE 173.A O no hydrogen 2.745 N/A ILE 149.A N TYR 138.A O no hydrogen 2.918 N/A CYS 151.A N THR 136.A O no hydrogen 2.821 N/A CYS 151.A SG ILE 149.A O no hydrogen 3.932 N/A ILE 152.A N SER 169.A O no hydrogen 3.331 N/A ILE 152.A N SER 169.A OG no hydrogen 3.003 N/A GLU 153.A N PHE 134.A O no hydrogen 3.259 N/A SER 154.A N TRP 167.A O no hydrogen 3.016 N/A SER 154.A OG GLU 153.A O no hydrogen 2.768 N/A GLN 156.A N GLY 165.A O no hydrogen 3.105 N/A ASN 164.A N HIS 191.A O no hydrogen 3.135 N/A GLY 165.A N GLN 156.A O no hydrogen 3.321 N/A ARG 166.A N GLN 189.A O no hydrogen 2.749 N/A TRP 167.A N SER 154.A O no hydrogen 2.929 N/A ARG 168.A N LYS 187.A O no hydrogen 3.099 N/A SER 169.A N ILE 152.A O no hydrogen 2.765 N/A SER 169.A OG ILE 152.A O no hydrogen 3.297 N/A GLU 170.A N VAL 185.A O no hydrogen 2.882 N/A TRP 171.A N ALA 150.A O no hydrogen 3.121 N/A LYS 172.A N VAL 183.A O no hydrogen 2.983 N/A PHE 173.A N ILE 148.A O no hydrogen 2.703 N/A THR 174.A N GLN 181.A O no hydrogen 3.143 N/A THR 174.A OG1 GLN 181.A O no hydrogen 2.852 N/A ILE 175.A N GLN 146.A O no hydrogen 2.668 N/A ALA 180.A N VAL 210.A O no hydrogen 2.546 N/A GLN 181.A N THR 174.A OG1 no hydrogen 3.324 N/A VAL 182.A N ASP 208.A O no hydrogen 2.725 N/A VAL 183.A N LYS 172.A O no hydrogen 3.269 N/A GLY 184.A N VAL 206.A O no hydrogen 3.073 N/A VAL 185.A N GLU 170.A O no hydrogen 3.120 N/A LEU 186.A N LYS 204.A O no hydrogen 2.984 N/A LYS 187.A N ARG 168.A O no hydrogen 3.057 N/A GLN 189.A N ARG 166.A O no hydrogen 2.890 N/A VAL 190.A N LEU 200.A O no hydrogen 2.939 N/A HIS 191.A N ASN 164.A O no hydrogen 3.173 N/A TYR 192.A N VAL 198.A O no hydrogen 2.693 N/A TYR 192.A OH GLU 194.A OE1 no hydrogen 2.805 N/A TYR 193.A N PHE 162.A O no hydrogen 3.031 N/A VAL 198.A N TYR 192.A O no hydrogen 2.780 N/A LEU 200.A N VAL 190.A O no hydrogen 2.744 N/A SER 202.A N ILE 188.A O no hydrogen 3.179 N/A SER 202.A OG TYR 233.A OH no hydrogen 2.453 N/A LYS 204.A N LEU 186.A O no hydrogen 2.923 N/A LYS 204.A NZ GLU 232.A OE2 no hydrogen 3.367 N/A VAL 206.A N GLY 184.A O no hydrogen 2.816 N/A ASP 208.A N VAL 182.A O no hydrogen 3.124 N/A VAL 210.A N ALA 180.A O no hydrogen 3.047 N/A VAL 212.A N PRO 178.A O no hydrogen 3.151 N/A THR 218.A N ASN 214.A O no hydrogen 2.881 N/A ALA 219.A N GLU 215.A O no hydrogen 3.180 N/A LYS 220.A N ALA 216.A O no hydrogen 3.266 N/A PHE 222.A N THR 218.A O no hydrogen 3.477 N/A ILE 225.A N GLU 221.A O no hydrogen 3.047 N/A ILE 226.A N PHE 222.A O no hydrogen 2.941 N/A GLU 227.A N ILE 223.A O no hydrogen 2.689 N/A HIS 228.A N LYS 224.A O no hydrogen 3.039 N/A ALA 229.A N ILE 225.A O no hydrogen 3.075 N/A GLU 230.A N ILE 226.A O no hydrogen 2.793 N/A ASN 231.A N GLU 227.A O no hydrogen 3.101 N/A GLU 232.A N HIS 228.A O no hydrogen 2.985 N/A TYR 233.A N ALA 229.A O no hydrogen 2.775 N/A TYR 233.A OH LEU 186.A O no hydrogen 2.921 N/A TYR 233.A OH SER 202.A OG no hydrogen 2.453 N/A GLN 234.A N GLU 230.A O no hydrogen 2.906 N/A THR 235.A N ASN 231.A O no hydrogen 2.622 N/A THR 235.A OG1 ASN 231.A O no hydrogen 2.580 N/A ALA 236.A N GLU 232.A O no hydrogen 2.909 N/A ILE 237.A N TYR 233.A O no hydrogen 2.631 N/A SER 238.A N GLN 234.A O no hydrogen 2.671 N/A SER 238.A OG GLN 234.A O no hydrogen 2.816 N/A SER 238.A OG THR 235.A O no hydrogen 2.963 N/A GLU 239.A N THR 235.A O no hydrogen 2.634 N/A ASN 240.A N ALA 236.A O no hydrogen 2.956 N/A GLN 242.A N SER 238.A O no hydrogen 3.200 N/A GLN 242.A NE2 GLU 239.A O no hydrogen 2.763 N/A THR 243.A OG1 GLU 239.A O no hydrogen 2.629 N/A MET 244.A N ASN 240.A O no hydrogen 2.465 N/A SER 245.A N TYR 241.A O no hydrogen 3.180 N/A SER 245.A OG TYR 241.A O no hydrogen 2.624 N/A THR 247.A N THR 243.A O no hydrogen 3.073 N/A THR 247.A OG1 THR 243.A O no hydrogen 3.474 N/A THR 247.A OG1 MET 244.A O no hydrogen 2.844 N/A THR 248.A N MET 244.A O no hydrogen 2.700 N/A THR 248.A OG1 MET 244.A O no hydrogen 2.843 N/A THR 248.A OG1 SER 245.A O no hydrogen 3.233 N/A PHE 249.A N SER 245.A O no hydrogen 2.627 N/A ALA 251.A N THR 247.A O no hydrogen 2.739 N/A LEU 252.A N THR 248.A O no hydrogen 3.125 N/A ARG 253.A N PHE 249.A O no hydrogen 3.377 N/A ARG 254.A NE LEU 256.A O no hydrogen 3.379 N/A ARG 254.A NH2 PRO 257.A O no hydrogen 3.086 N/A THR 259.A OG1 THR 261.A O no hydrogen 3.461 N/A THR 259.A OG1 THR 261.A OG1 no hydrogen 2.698 N/A ARG 260.A N PRO 257.A O no hydrogen 2.947 N/A THR 261.A N THR 259.A OG1 no hydrogen 3.253 N/A THR 261.A OG1 THR 259.A OG1 no hydrogen 2.698 N/A LYS 267.A NZ ASP 264.A OD2 no hydrogen 3.524 N/A ILE 268.A N ASP 264.A O no hydrogen 3.157 N/A LEU 269.A N TRP 265.A O no hydrogen 3.138 N/A SER 270.A N LYS 267.A O no hydrogen 3.302 N/A SER 270.A OG ASN 266.A O no hydrogen 2.907 N/A