Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2nz8_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A NH2 GLU 149.A OE2 no hydrogen 2.702 N/A LYS 4.A NZ CYS 153.A O no hydrogen 3.534 N/A GLU 5.A N ALA 1.A O no hydrogen 3.045 N/A PHE 6.A N ARG 2.A O no hydrogen 3.112 N/A ILE 7.A N ARG 3.A O no hydrogen 3.022 N/A MET 8.A N LYS 4.A O no hydrogen 3.018 N/A ALA 9.A N GLU 5.A O no hydrogen 2.949 N/A GLU 10.A N PHE 6.A O no hydrogen 2.956 N/A LEU 11.A N ILE 7.A O no hydrogen 2.882 N/A ILE 12.A N MET 8.A O no hydrogen 3.009 N/A GLN 13.A N ALA 9.A O no hydrogen 2.766 N/A THR 14.A N GLU 10.A O no hydrogen 2.852 N/A THR 14.A OG1 GLU 10.A O no hydrogen 2.740 N/A THR 14.A OG1 LEU 11.A O no hydrogen 3.218 N/A GLU 15.A N LEU 11.A O no hydrogen 2.994 N/A LYS 16.A N ILE 12.A O no hydrogen 2.945 N/A ALA 17.A N GLN 13.A O no hydrogen 2.903 N/A TYR 18.A N THR 14.A O no hydrogen 2.889 N/A TYR 18.A OH TYR 94.A OH no hydrogen 2.665 N/A VAL 19.A N GLU 15.A O no hydrogen 3.014 N/A ARG 20.A N LYS 16.A O no hydrogen 2.989 N/A ASP 21.A N ALA 17.A O no hydrogen 2.809 N/A LEU 22.A N TYR 18.A O no hydrogen 2.975 N/A ARG 23.A N VAL 19.A O no hydrogen 2.912 N/A ARG 23.A NE ARG 23.A O no hydrogen 3.345 N/A ARG 23.A NE ASP 27.A OD1 no hydrogen 2.859 N/A ARG 23.A NH2 ASP 27.A OD1 no hydrogen 2.929 N/A GLU 24.A N ARG 20.A O no hydrogen 2.814 N/A CYS 25.A N ASP 21.A O no hydrogen 2.941 N/A MET 26.A N LEU 22.A O no hydrogen 3.058 N/A ASP 27.A N ARG 23.A O no hydrogen 2.906 N/A THR 28.A N GLU 24.A O no hydrogen 3.081 N/A THR 28.A N CYS 25.A O no hydrogen 3.402 N/A THR 28.A OG1 GLU 24.A O no hydrogen 2.815 N/A TYR 29.A N THR 28.A OG1 no hydrogen 2.784 N/A TYR 29.A OH ASN 127.A O no hydrogen 2.649 N/A LEU 30.A N CYS 25.A O no hydrogen 3.290 N/A TRP 31.A N MET 26.A O no hydrogen 3.099 N/A GLU 32.A N THR 28.A O no hydrogen 2.941 N/A MET 33.A N TYR 29.A O no hydrogen 3.343 N/A THR 34.A N LEU 30.A O no hydrogen 3.097 N/A THR 34.A OG1 LEU 30.A O no hydrogen 3.462 N/A THR 34.A OG1 TRP 31.A O no hydrogen 3.376 N/A THR 34.A OG1 SER 35.A OG no hydrogen 3.020 N/A SER 35.A N TRP 31.A O no hydrogen 2.743 N/A SER 35.A OG THR 34.A OG1 no hydrogen 3.020 N/A GLY 36.A N GLU 32.A O no hydrogen 2.960 N/A ILE 44.A N PRO 41.A O no hydrogen 3.182 N/A VAL 45.A N PRO 41.A O no hydrogen 3.206 N/A LYS 47.A N ILE 44.A O no hydrogen 2.974 N/A ILE 50.A N LYS 47.A O no hydrogen 3.005 N/A ILE 51.A N LYS 47.A O no hydrogen 3.141 N/A PHE 52.A N GLU 48.A O no hydrogen 2.912 N/A ASN 54.A ND2 GLU 57.A OE1 no hydrogen 2.842 N/A ASN 54.A ND2 MET 93.A O no hydrogen 2.951 N/A MET 55.A N PHE 52.A O no hydrogen 3.100 N/A ILE 58.A N ASN 54.A O no hydrogen 3.076 N/A TYR 59.A N MET 55.A O no hydrogen 2.778 N/A GLU 60.A N GLN 56.A O no hydrogen 2.907 N/A PHE 61.A N GLU 57.A O no hydrogen 3.127 N/A HIS 62.A N ILE 58.A O no hydrogen 3.080 N/A HIS 62.A ND1 GLU 15.A OE2 no hydrogen 2.633 N/A ASN 63.A N TYR 59.A O no hydrogen 2.768 N/A ASN 64.A N GLU 60.A O no hydrogen 2.822 N/A ILE 65.A N PHE 61.A O no hydrogen 2.869 N/A PHE 66.A N PHE 61.A O no hydrogen 3.006 N/A LEU 67.A N HIS 62.A O no hydrogen 2.883 N/A GLU 69.A N ILE 65.A O no hydrogen 3.044 N/A LEU 70.A N PHE 66.A O no hydrogen 2.928 N/A GLU 71.A N LEU 67.A O no hydrogen 2.968 N/A LYS 72.A N LYS 68.A O no hydrogen 3.246 N/A LYS 72.A N GLU 69.A O no hydrogen 3.132 N/A TYR 73.A N LEU 70.A O no hydrogen 2.955 N/A GLU 74.A N GLU 71.A O no hydrogen 3.418 N/A LEU 76.A N TYR 73.A O no hydrogen 2.718 N/A ASP 79.A N LEU 76.A O no hydrogen 3.083 N/A VAL 80.A N PRO 77.A O no hydrogen 3.475 N/A HIS 82.A N ASP 79.A O no hydrogen 3.261 N/A HIS 82.A ND1 GLU 160.A OE2 no hydrogen 2.803 N/A CYS 83.A N VAL 80.A O no hydrogen 3.116 N/A VAL 85.A N GLY 81.A O no hydrogen 3.213 N/A THR 86.A N HIS 82.A O no hydrogen 2.883 N/A THR 86.A OG1 HIS 82.A O no hydrogen 2.833 N/A TRP 87.A N CYS 83.A O no hydrogen 3.203 N/A TRP 87.A NE1 GLU 69.A OE1 no hydrogen 2.920 N/A ALA 88.A N VAL 85.A O no hydrogen 3.239 N/A LYS 90.A N TRP 87.A O no hydrogen 3.107 N/A PHE 91.A N ALA 88.A O no hydrogen 3.215 N/A GLN 92.A N ASP 89.A O no hydrogen 3.302 N/A MET 93.A N LYS 90.A O no hydrogen 3.198 N/A TYR 94.A N PHE 91.A O no hydrogen 2.957 N/A TYR 94.A OH TYR 18.A OH no hydrogen 2.665 N/A TYR 94.A OH HIS 62.A NE2 no hydrogen 2.623 N/A VAL 95.A N GLN 92.A O no hydrogen 2.865 N/A TYR 97.A N MET 93.A O no hydrogen 3.089 N/A TYR 97.A OH LEU 133.A O no hydrogen 2.618 N/A CYS 98.A N TYR 94.A O no hydrogen 2.974 N/A CYS 98.A SG TYR 94.A O no hydrogen 3.345 N/A LYS 99.A N VAL 95.A O no hydrogen 3.012 N/A ASN 100.A N THR 96.A O no hydrogen 3.168 N/A ASN 100.A ND2 ILE 50.A O no hydrogen 2.787 N/A LYS 101.A N CYS 98.A O no hydrogen 3.256 N/A SER 104.A N ASN 100.A O no hydrogen 3.136 N/A SER 104.A OG ILE 51.A O no hydrogen 2.601 N/A THR 105.A N LYS 101.A O no hydrogen 2.965 N/A THR 105.A OG1 LYS 101.A O no hydrogen 3.493 N/A GLN 106.A N PRO 102.A O no hydrogen 3.048 N/A LEU 107.A N ASP 103.A O no hydrogen 3.043 N/A ILE 108.A N SER 104.A O no hydrogen 2.987 N/A LEU 109.A N THR 105.A O no hydrogen 2.932 N/A GLU 110.A N GLN 106.A O no hydrogen 3.039 N/A HIS 111.A N LEU 107.A O no hydrogen 3.035 N/A ALA 112.A N ILE 108.A O no hydrogen 3.070 N/A SER 114.A OG GLU 118.A OE1 no hydrogen 3.502 N/A TYR 115.A N ALA 112.A O no hydrogen 3.111 N/A GLU 118.A N SER 114.A O no hydrogen 2.936 N/A ILE 119.A N TYR 115.A O no hydrogen 3.291 N/A GLN 120.A N PHE 116.A O no hydrogen 2.882 N/A GLN 120.A NE2 LEU 125.A O no hydrogen 3.203 N/A GLN 121.A N ASP 117.A O no hydrogen 3.059 N/A ARG 122.A N GLU 118.A O no hydrogen 2.895 N/A HIS 123.A N ILE 119.A O no hydrogen 2.854 N/A HIS 123.A ND1 ILE 119.A O no hydrogen 3.110 N/A GLY 124.A N GLN 121.A O no hydrogen 3.274 N/A LEU 125.A N GLN 120.A O no hydrogen 2.953 N/A SER 128.A OG SER 130.A OG no hydrogen 2.993 N/A SER 130.A OG SER 128.A OG no hydrogen 2.993 N/A SER 131.A N SER 128.A OG no hydrogen 3.082 N/A SER 131.A OG ASN 127.A OD1 no hydrogen 2.489 N/A TYR 132.A N SER 128.A O no hydrogen 3.130 N/A LEU 133.A N ILE 129.A O no hydrogen 2.905 N/A ILE 134.A N SER 130.A O no hydrogen 3.108 N/A LYS 135.A N TYR 132.A O no hydrogen 3.042 N/A LYS 135.A NZ ASP 21.A OD2 no hydrogen 3.274 N/A GLN 138.A N ILE 134.A O no hydrogen 3.064 N/A ARG 139.A N LYS 135.A O no hydrogen 2.761 N/A ARG 139.A NE GLU 15.A OE1 no hydrogen 3.435 N/A ARG 139.A NE TYR 143.A OH no hydrogen 3.166 N/A ARG 139.A NH1 THR 14.A OG1 no hydrogen 2.853 N/A ARG 139.A NH2 LEU 11.A O no hydrogen 3.394 N/A ARG 139.A NH2 GLU 15.A OE1 no hydrogen 2.819 N/A ILE 140.A N PRO 136.A O no hydrogen 3.079 N/A THR 141.A N GLN 138.A O no hydrogen 3.152 N/A LYS 142.A N ARG 139.A O no hydrogen 2.862 N/A TYR 143.A N ARG 139.A O no hydrogen 3.392 N/A TYR 143.A OH GLU 15.A OE1 no hydrogen 2.547 N/A LEU 145.A N LYS 142.A O no hydrogen 3.020 N/A LEU 146.A N LYS 142.A O no hydrogen 3.171 N/A LEU 147.A N TYR 143.A O no hydrogen 2.967 N/A LYS 148.A N GLN 144.A O no hydrogen 2.906 N/A GLU 149.A N LEU 145.A O no hydrogen 3.125 N/A LEU 150.A N LEU 146.A O no hydrogen 3.140 N/A LEU 151.A N LEU 147.A O no hydrogen 2.951 N/A THR 152.A N LYS 148.A O no hydrogen 3.165 N/A THR 152.A OG1 GLU 149.A O no hydrogen 2.652 N/A CYS 153.A N LEU 150.A O no hydrogen 3.221 N/A CYS 153.A SG GLU 149.A O no hydrogen 3.651 N/A CYS 153.A SG LEU 150.A O no hydrogen 3.718 N/A CYS 154.A N LEU 151.A O no hydrogen 3.444 N/A CYS 154.A SG LEU 150.A O no hydrogen 3.283 N/A GLY 164.A N GLU 160.A O no hydrogen 3.082 N/A LEU 165.A N ILE 161.A O no hydrogen 2.785 N/A GLU 166.A N LYS 162.A O no hydrogen 2.864 N/A VAL 167.A N ASP 163.A O no hydrogen 3.256 N/A MET 168.A N GLY 164.A O no hydrogen 3.080 N/A LEU 169.A N LEU 165.A O no hydrogen 2.908 N/A LEU 169.A N GLU 166.A O no hydrogen 3.334 N/A SER 170.A N GLU 166.A O no hydrogen 2.999 N/A VAL 171.A N VAL 167.A O no hydrogen 3.090 N/A LYS 173.A N LEU 169.A O no hydrogen 3.321 N/A LYS 173.A NZ ASP 177.A OD2 no hydrogen 2.718 N/A LYS 173.A NZ ILE 193.A O no hydrogen 2.680 N/A ARG 174.A N SER 170.A O no hydrogen 2.822 N/A ARG 174.A NE GLN 92.A OE1 no hydrogen 3.076 N/A ARG 174.A NH1 SER 170.A OG no hydrogen 3.081 N/A ARG 174.A NH2 GLN 92.A OE1 no hydrogen 2.716 N/A ALA 175.A N VAL 171.A O no hydrogen 3.022 N/A ASN 176.A N PRO 172.A O no hydrogen 2.881 N/A ASP 177.A N LYS 173.A O no hydrogen 2.786 N/A ALA 178.A N ARG 174.A O no hydrogen 2.976 N/A MET 179.A N ALA 175.A O no hydrogen 3.201 N/A HIS 180.A N ASN 176.A O no hydrogen 3.300 N/A HIS 180.A ND1 TYR 223.A OH no hydrogen 2.686 N/A LEU 181.A N ASP 177.A O no hydrogen 2.999 N/A SER 182.A N ALA 178.A O no hydrogen 3.188 N/A SER 182.A OG MET 179.A O no hydrogen 2.639 N/A MET 183.A N HIS 180.A O no hydrogen 3.075 N/A LEU 184.A N LEU 181.A O no hydrogen 3.064 N/A GLU 185.A N TYR 223.A O no hydrogen 2.665 N/A ILE 193.A N LEU 203.A O no hydrogen 2.863 N/A LEU 194.A N LEU 203.A O no hydrogen 3.346 N/A GLN 195.A NE2 ASP 177.A OD1 no hydrogen 2.856 N/A GLU 196.A N LEU 201.A O no hydrogen 3.189 N/A HIS 200.A NE2 GLN 195.A OE1 no hydrogen 2.727 N/A LEU 201.A N GLU 196.A O no hydrogen 2.663 N/A PHE 202.A N VAL 209.A O no hydrogen 2.800 N/A LEU 203.A N LEU 194.A O no hydrogen 2.855 N/A PHE 204.A N SER 207.A O no hydrogen 2.793 N/A SER 207.A OG GLN 189.A OE1 no hydrogen 3.032 N/A LEU 208.A N LEU 229.A O no hydrogen 2.830 N/A VAL 209.A N PHE 202.A O no hydrogen 2.763 N/A PHE 210.A N SER 227.A O no hydrogen 2.811 N/A SER 211.A N HIS 200.A O no hydrogen 2.804 N/A SER 211.A OG HIS 200.A O no hydrogen 2.987 N/A LYS 212.A N LEU 224.A O no hydrogen 2.728 N/A VAL 214.A N LYS 222.A O no hydrogen 2.695 N/A ASP 216.A N ARG 220.A O no hydrogen 2.706 N/A SER 218.A OG ASP 216.A OD2 no hydrogen 3.569 N/A GLY 219.A N ASP 216.A O no hydrogen 2.982 N/A LYS 222.A N VAL 214.A O no hydrogen 2.736 N/A LYS 222.A NZ GLU 185.A OE1 no hydrogen 3.548 N/A TYR 223.A N MET 183.A O no hydrogen 2.947 N/A TYR 223.A OH HIS 180.A ND1 no hydrogen 2.686 N/A LEU 224.A N LYS 212.A O no hydrogen 2.693 N/A TYR 225.A N GLU 185.A O no hydrogen 2.685 N/A LYS 226.A N PHE 210.A O no hydrogen 2.942 N/A SER 227.A N PHE 210.A O no hydrogen 3.463 N/A LEU 229.A N LEU 208.A O no hydrogen 2.878 N/A CYS 245.A SG GLU 238.A O no hydrogen 3.222 N/A PHE 247.A N LEU 256.A O no hydrogen 2.756 N/A ALA 248.A N GLY 235.A O no hydrogen 3.293 N/A LEU 256.A N PHE 247.A O no hydrogen 2.697 N/A ALA 258.A N CYS 245.A O no hydrogen 3.031 N/A ASN 263.A ND2 GLU 196.A OE1 no hydrogen 2.643 N/A LYS 264.A N SER 260.A O no hydrogen 3.261 N/A LYS 264.A NZ THR 237.A O no hydrogen 2.624 N/A GLN 265.A N ILE 261.A O no hydrogen 3.192 N/A ASP 266.A N GLU 262.A O no hydrogen 3.316 N/A ILE 268.A N LYS 264.A O no hydrogen 3.478 N/A LYS 269.A N GLN 265.A O no hydrogen 3.311 N/A HIS 270.A N ASP 266.A O no hydrogen 2.924 N/A ILE 271.A N TRP 267.A O no hydrogen 2.808 N/A ARG 272.A N ILE 268.A O no hydrogen 3.213 N/A GLU 273.A N LYS 269.A O no hydrogen 3.195 N/A VAL 274.A N ILE 271.A O no hydrogen 3.123 N/A ILE 275.A N ARG 272.A O no hydrogen 3.306 N/A GLN 276.A N ARG 272.A O no hydrogen 3.419 N/A THR 279.A OG1 ILE 275.A O no hydrogen 2.981 N/A THR 279.A OG1 GLN 276.A O no hydrogen 3.276 N/A