Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4f31_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N LYS 47.A O no hydrogen 2.715 N/A VAL 4.A N ASP 81.A OD2 no hydrogen 2.836 N/A VAL 5.A N LYS 49.A O no hydrogen 3.094 N/A THR 6.A N ILE 82.A O no hydrogen 2.683 N/A THR 6.A OG1 SER 51.A O no hydrogen 3.493 N/A THR 6.A OG1 GLU 74.A OE1 no hydrogen 3.019 N/A THR 7.A N SER 51.A O no hydrogen 3.018 N/A THR 7.A OG1 VAL 84.A O no hydrogen 2.737 N/A GLU 10.A N VAL 14.A O no hydrogen 3.109 N/A VAL 14.A N GLU 10.A O no hydrogen 2.761 N/A MET 15.A N GLU 30.A O no hydrogen 2.742 N/A LYS 17.A N ARG 28.A O no hydrogen 2.931 N/A LYS 17.A NZ GLU 27.A O no hydrogen 2.497 N/A HIS 20.A N LYS 17.A O no hydrogen 3.158 N/A HIS 20.A ND1 LYS 17.A O no hydrogen 2.911 N/A GLN 22.A N ASN 19.A O no hydrogen 2.653 N/A LEU 23.A N HIS 20.A O no hydrogen 3.077 N/A ARG 28.A N GLY 25.A O no hydrogen 3.291 N/A ARG 28.A NE GLY 25.A O no hydrogen 2.719 N/A TYR 29.A N ASN 26.A O no hydrogen 2.937 N/A GLU 30.A N MET 15.A O no hydrogen 2.796 N/A TYR 32.A N PRO 12.A O no hydrogen 2.923 N/A CYS 33.A N TYR 13.A O no hydrogen 2.901 N/A ASP 35.A N GLY 31.A O no hydrogen 3.210 N/A LEU 36.A N TYR 32.A O no hydrogen 2.986 N/A ALA 37.A N CYS 33.A O no hydrogen 2.958 N/A TYR 38.A N VAL 34.A O no hydrogen 3.133 N/A GLU 39.A N ASP 35.A O no hydrogen 2.966 N/A ILE 40.A N LEU 36.A O no hydrogen 2.775 N/A ALA 41.A N ALA 37.A O no hydrogen 2.847 N/A LYS 42.A N TYR 38.A O no hydrogen 2.874 N/A LYS 42.A NZ GLU 39.A OE1 no hydrogen 3.349 N/A LYS 42.A NZ GLU 39.A OE2 no hydrogen 2.946 N/A HIS 43.A N GLU 39.A O no hydrogen 3.060 N/A VAL 44.A N ILE 40.A O no hydrogen 2.809 N/A ARG 45.A N LYS 42.A O no hydrogen 3.193 N/A ILE 46.A N ALA 41.A O no hydrogen 3.020 N/A LYS 49.A N ILE 3.A O no hydrogen 2.796 N/A SER 51.A N VAL 5.A O no hydrogen 2.910 N/A SER 51.A OG VAL 5.A O no hydrogen 3.457 N/A VAL 53.A N THR 7.A O no hydrogen 2.909 N/A GLY 54.A N GLU 74.A OE2 no hydrogen 3.160 N/A GLY 56.A N VAL 53.A O no hydrogen 3.004 N/A LYS 57.A N ASP 55.A OD1 no hydrogen 2.893 N/A ALA 60.A N ASN 69.A OD1 no hydrogen 2.833 N/A ASP 62.A N ILE 67.A O no hydrogen 3.001 N/A LYS 66.A NZ PRO 63.A O no hydrogen 2.661 N/A TRP 68.A N TYR 77.A OH no hydrogen 3.056 N/A ASN 69.A N ALA 60.A O no hydrogen 2.936 N/A GLY 70.A N ASP 55.A OD2 no hydrogen 2.667 N/A MET 71.A N LYS 57.A O no hydrogen 3.126 N/A VAL 72.A N TYR 58.A O no hydrogen 3.317 N/A GLY 73.A N ASN 69.A O no hydrogen 2.897 N/A GLU 74.A N GLY 70.A O no hydrogen 3.024 N/A LEU 75.A N MET 71.A O no hydrogen 3.039 N/A VAL 76.A N VAL 72.A O no hydrogen 2.898 N/A TYR 77.A N GLY 73.A O no hydrogen 2.969 N/A ARG 79.A N GLU 74.A O no hydrogen 2.758 N/A ALA 80.A N GLU 74.A O no hydrogen 3.134 N/A ASP 81.A N VAL 4.A O no hydrogen 2.750 N/A ILE 82.A N VAL 4.A O no hydrogen 3.292 N/A ALA 83.A N ALA 220.A O no hydrogen 2.806 N/A VAL 84.A N THR 6.A O no hydrogen 3.067 N/A THR 88.A OG1 SER 139.A OG no hydrogen 3.310 N/A THR 88.A OG1 GLU 190.A OE2 no hydrogen 2.723 N/A ILE 89.A N GLY 216.A O no hydrogen 2.935 N/A ARG 93.A N THR 90.A OG1 no hydrogen 3.411 N/A ARG 93.A NE GLY 59.A O no hydrogen 3.038 N/A ARG 93.A NH1 THR 88.A O no hydrogen 2.854 N/A ARG 93.A NH2 GLY 59.A O no hydrogen 3.159 N/A GLU 94.A N THR 90.A O no hydrogen 2.994 N/A GLU 95.A N LEU 91.A O no hydrogen 3.103 N/A VAL 96.A N ARG 93.A O no hydrogen 2.774 N/A ILE 97.A N ARG 93.A O no hydrogen 2.964 N/A ASP 98.A N THR 221.A O no hydrogen 2.829 N/A PHE 99.A N GLU 94.A OE1 no hydrogen 3.336 N/A SER 100.A N VAL 219.A O no hydrogen 2.863 N/A SER 100.A OG LYS 101.A O no hydrogen 2.708 N/A LYS 101.A N ASN 232.A OD1 no hydrogen 2.995 N/A PHE 103.A N TYR 217.A O no hydrogen 2.910 N/A LEU 106.A N LYS 215.A O no hydrogen 3.084 N/A GLY 107.A N SER 191.A OG no hydrogen 2.940 N/A ILE 108.A N ASP 213.A OD1 no hydrogen 2.941 N/A SER 109.A N LEU 189.A O no hydrogen 2.803 N/A SER 109.A OG LEU 189.A O no hydrogen 2.962 N/A MET 111.A N PHE 187.A O no hydrogen 2.925 N/A ILE 112.A N MET 206.A O no hydrogen 2.955 N/A LYS 113.A NZ ARG 179.A O no hydrogen 3.177 N/A LYS 114.A N ASP 204.A O no hydrogen 2.943 N/A LYS 114.A NZ CYS 203.A O no hydrogen 2.654 N/A THR 116.A N LYS 113.A O no hydrogen 3.116 N/A THR 116.A OG1 LYS 113.A O no hydrogen 2.703 N/A ILE 118.A N THR 116.A O no hydrogen 2.910 N/A GLU 119.A N ASP 123.A OD2 no hydrogen 2.971 N/A ASP 123.A N SER 120.A OG no hydrogen 3.175 N/A LEU 124.A N SER 120.A O no hydrogen 3.358 N/A ALA 125.A N ALA 121.A O no hydrogen 2.937 N/A LYS 126.A N GLU 122.A O no hydrogen 3.043 N/A LYS 126.A NZ ASP 123.A OD1 no hydrogen 3.324 N/A GLN 127.A N LEU 124.A O no hydrogen 3.336 N/A GLN 127.A NE2 LEU 124.A O no hydrogen 2.882 N/A GLN 127.A NE2 ILE 130.A O no hydrogen 2.782 N/A ILE 130.A N GLN 127.A OE1 no hydrogen 2.691 N/A ALA 131.A N LYS 184.A O no hydrogen 2.819 N/A THR 134.A OG1 LEU 135.A O no hydrogen 2.892 N/A ALA 136.A N THR 168.A O no hydrogen 2.728 N/A SER 139.A OG THR 88.A OG1 no hydrogen 3.310 N/A LYS 141.A NZ GLU 142.A OE2 no hydrogen 2.944 N/A GLU 142.A N GLY 138.A O no hydrogen 3.282 N/A PHE 143.A N SER 139.A O no hydrogen 2.835 N/A PHE 144.A N THR 140.A O no hydrogen 3.224 N/A ARG 145.A N LYS 141.A O no hydrogen 2.909 N/A ARG 145.A NE GLU 142.A OE2 no hydrogen 2.950 N/A ARG 145.A NH2 GLU 142.A OE2 no hydrogen 3.395 N/A ARG 146.A N GLU 142.A O no hydrogen 3.160 N/A SER 147.A N PHE 143.A O no hydrogen 3.229 N/A SER 147.A N PHE 144.A O no hydrogen 3.370 N/A ILE 149.A N SER 147.A OG no hydrogen 3.074 N/A TYR 152.A N ILE 149.A O no hydrogen 2.934 N/A GLU 153.A N ILE 149.A O no hydrogen 2.912 N/A LYS 154.A N ALA 150.A O no hydrogen 3.292 N/A LYS 154.A NZ ALA 125.A O no hydrogen 2.940 N/A MET 155.A N VAL 151.A O no hydrogen 3.020 N/A TRP 156.A N TYR 152.A O no hydrogen 2.716 N/A SER 157.A N GLU 153.A O no hydrogen 2.634 N/A TYR 158.A N LYS 154.A O no hydrogen 2.943 N/A MET 159.A N MET 155.A O no hydrogen 2.910 N/A LYS 160.A N TRP 156.A O no hydrogen 3.022 N/A SER 161.A N TYR 158.A O no hydrogen 3.319 N/A SER 161.A OG SER 157.A O no hydrogen 3.431 N/A ALA 162.A N TYR 158.A O no hydrogen 3.073 N/A PHE 167.A N SER 165.A OG no hydrogen 3.400 N/A THR 168.A N THR 134.A O no hydrogen 3.426 N/A THR 171.A OG1 GLU 10.A OE1 no hydrogen 2.762 N/A ASP 173.A N THR 170.A O no hydrogen 3.094 N/A ASP 173.A N THR 170.A OG1 no hydrogen 3.002 N/A GLY 174.A N THR 170.A O no hydrogen 3.175 N/A VAL 175.A N THR 171.A O no hydrogen 2.989 N/A ALA 176.A N ALA 172.A O no hydrogen 2.859 N/A ARG 177.A N ASP 173.A O no hydrogen 2.832 N/A ARG 177.A NH1 SER 165.A O no hydrogen 2.782 N/A ARG 177.A NH2 SER 165.A O no hydrogen 2.935 N/A VAL 178.A N GLY 174.A O no hydrogen 2.917 N/A ARG 179.A N VAL 175.A O no hydrogen 3.049 N/A ARG 179.A NE ASP 204.A OD1 no hydrogen 2.951 N/A LYS 180.A N ALA 176.A O no hydrogen 3.162 N/A SER 181.A N VAL 178.A O no hydrogen 3.471 N/A SER 181.A OG ARG 177.A O no hydrogen 2.680 N/A LYS 184.A N SER 181.A O no hydrogen 2.802 N/A ALA 186.A N ALA 131.A O no hydrogen 2.710 N/A LEU 188.A N GLY 133.A O no hydrogen 3.077 N/A LEU 189.A N SER 109.A O no hydrogen 2.981 N/A SER 191.A N GLY 107.A O no hydrogen 2.648 N/A SER 191.A OG GLY 107.A O no hydrogen 3.229 N/A THR 192.A OG1 TYR 217.A OH no hydrogen 2.781 N/A ASN 194.A N GLU 190.A O no hydrogen 3.072 N/A ASN 194.A ND2 SER 109.A OG no hydrogen 2.786 N/A GLU 195.A N SER 191.A O no hydrogen 2.858 N/A TYR 196.A N THR 192.A O no hydrogen 3.053 N/A ILE 197.A N MET 193.A O no hydrogen 2.883 N/A GLU 198.A N ASN 194.A O no hydrogen 2.906 N/A GLN 199.A N TYR 196.A O no hydrogen 3.055 N/A ARG 200.A N ILE 197.A O no hydrogen 2.850 N/A ARG 200.A NH1 LYS 255.A O no hydrogen 3.403 N/A LYS 201.A N GLU 257.A OE2 no hydrogen 2.616 N/A CYS 203.A N ARG 200.A O no hydrogen 2.884 N/A CYS 203.A SG ARG 200.A O no hydrogen 3.951 N/A CYS 203.A SG GLU 257.A O no hydrogen 3.742 N/A MET 206.A N ILE 112.A O no hydrogen 2.833 N/A LYS 207.A N GLU 198.A OE2 no hydrogen 3.221 N/A VAL 208.A N ILE 110.A O no hydrogen 2.990 N/A LEU 212.A N ILE 108.A O no hydrogen 2.712 N/A LYS 215.A N LEU 106.A O no hydrogen 2.664 N/A TYR 217.A N MET 104.A O no hydrogen 3.023 N/A TYR 217.A OH GLU 190.A OE1 no hydrogen 2.787 N/A TYR 217.A OH THR 192.A OG1 no hydrogen 2.781 N/A GLY 218.A N LEU 87.A O no hydrogen 3.329 N/A VAL 219.A N SER 100.A OG no hydrogen 3.166 N/A ALA 220.A N ALA 83.A O no hydrogen 2.908 N/A THR 221.A N ASP 98.A O no hydrogen 2.834 N/A LYS 223.A NZ GLU 94.A O no hydrogen 2.998 N/A LYS 223.A NZ ILE 97.A O no hydrogen 3.262 N/A LYS 223.A NZ ASP 98.A OD1 no hydrogen 2.680 N/A GLY 224.A N ASP 98.A OD2 no hydrogen 3.484 N/A SER 225.A N PRO 222.A O no hydrogen 2.969 N/A LEU 227.A N SER 225.A OG no hydrogen 3.012 N/A GLY 228.A N SER 225.A O no hydrogen 3.108 N/A VAL 231.A N LEU 227.A O no hydrogen 3.058 N/A ASN 232.A N GLY 228.A O no hydrogen 3.083 N/A LEU 233.A N ASN 229.A O no hydrogen 3.028 N/A ALA 234.A N ALA 230.A O no hydrogen 2.896 N/A VAL 235.A N VAL 231.A O no hydrogen 3.103 N/A LEU 236.A N ASN 232.A O no hydrogen 3.124 N/A LYS 237.A N LEU 233.A O no hydrogen 2.882 N/A LEU 238.A N ALA 234.A O no hydrogen 2.825 N/A ASN 239.A N VAL 235.A O no hydrogen 2.902 N/A GLU 240.A N LEU 236.A O no hydrogen 2.858 N/A GLN 241.A N LYS 237.A O no hydrogen 3.001 N/A GLY 242.A N ASN 239.A O no hydrogen 2.973 N/A LEU 243.A N LEU 238.A O no hydrogen 3.044 N/A LYS 246.A N GLY 242.A O no hydrogen 3.267 N/A LEU 247.A N LEU 243.A O no hydrogen 3.041 N/A LYS 248.A N LEU 244.A O no hydrogen 3.004 N/A LYS 248.A NZ GLU 195.A OE1 no hydrogen 3.332 N/A ASN 249.A N ASP 245.A O no hydrogen 3.037 N/A LYS 250.A N LYS 246.A O no hydrogen 2.851 N/A LYS 250.A NZ ASP 35.A OD2 no hydrogen 3.026 N/A TRP 251.A N LEU 247.A O no hydrogen 3.119 N/A TRP 251.A NE1 ASP 35.A OD2 no hydrogen 2.910 N/A TRP 252.A N LYS 248.A O no hydrogen 2.886 N/A TRP 252.A NE1 THR 192.A O no hydrogen 2.896 N/A TYR 253.A N ASN 249.A O no hydrogen 2.782 N/A ASP 254.A N ASN 249.A O no hydrogen 2.771 N/A GLY 256.A N TYR 253.A O no hydrogen 2.972 N/A GLU 257.A N GLN 199.A O no hydrogen 2.756 N/A CYS 258.A SG GLU 198.A O no hydrogen 3.419 N/A CYS 258.A SG ARG 200.A O no hydrogen 3.400 N/A