Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3la6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N ASN 211.A O no hydrogen 2.953 N/A VAL 8.A N SER 5.A O no hydrogen 3.339 N/A VAL 8.A N SER 5.A OG no hydrogen 3.055 N/A GLU 10.A N PRO 6.A O no hydrogen 3.049 N/A GLU 11.A N GLN 7.A O no hydrogen 2.832 N/A HIS 12.A N LEU 9.A O no hydrogen 3.033 N/A HIS 12.A ND1 VAL 8.A O no hydrogen 2.850 N/A GLY 13.A N GLU 10.A O no hydrogen 3.281 N/A ILE 14.A N LEU 9.A O no hydrogen 2.988 N/A SER 15.A OG LYS 231.A O no hydrogen 3.121 N/A VAL 16.A N GLU 10.A OE2 no hydrogen 2.709 N/A TYR 17.A N VAL 233.A O no hydrogen 2.845 N/A ILE 20.A N LEU 235.A O no hydrogen 2.770 N/A LEU 22.A N ILE 238.A O no hydrogen 2.834 N/A SER 23.A OG ASP 44.A OD1 no hydrogen 3.522 N/A SER 23.A OG ASP 44.A OD2 no hydrogen 2.926 N/A GLN 26.A N SER 23.A OG no hydrogen 3.238 N/A GLN 26.A NE2 GLN 35.A O no hydrogen 3.161 N/A LYS 27.A N SER 23.A O no hydrogen 2.856 N/A LYS 27.A NZ GLN 26.A O no hydrogen 3.245 N/A LYS 27.A NZ ASP 30.A OD2 no hydrogen 2.935 N/A ALA 28.A N GLU 24.A O no hydrogen 3.313 N/A ARG 29.A N TRP 25.A O no hydrogen 3.065 N/A ASP 30.A N LYS 27.A O no hydrogen 3.354 N/A SER 31.A N LYS 27.A O no hydrogen 3.291 N/A SER 31.A OG LYS 27.A O no hydrogen 3.047 N/A LYS 32.A NZ GLU 112.A OE1 no hydrogen 3.492 N/A VAL 39.A N LEU 36.A O no hydrogen 3.010 N/A GLY 40.A N LEU 36.A O no hydrogen 3.083 N/A ASN 41.A N LEU 37.A O no hydrogen 2.828 N/A THR 43.A OG1 ASN 41.A OD1 no hydrogen 3.149 N/A ASP 44.A N ASN 41.A O no hydrogen 3.340 N/A ALA 46.A N ASP 44.A OD1 no hydrogen 2.967 N/A GLU 48.A N ASP 44.A O no hydrogen 2.960 N/A ALA 49.A N LEU 45.A O no hydrogen 2.947 N/A ILE 50.A N ALA 46.A O no hydrogen 2.972 N/A ARG 51.A N ILE 47.A O no hydrogen 2.682 N/A ARG 51.A NH1 PRO 42.A O no hydrogen 2.874 N/A ARG 51.A NH2 PRO 42.A O no hydrogen 3.346 N/A SER 52.A N GLU 48.A O no hydrogen 3.155 N/A SER 52.A OG GLU 48.A O no hydrogen 3.063 N/A LEU 53.A N ALA 49.A O no hydrogen 3.114 N/A ARG 54.A N ILE 50.A O no hydrogen 2.968 N/A ARG 54.A NH1 VAL 90.A O no hydrogen 3.085 N/A THR 55.A N ARG 51.A O no hydrogen 3.189 N/A THR 55.A OG1 ARG 51.A O no hydrogen 3.047 N/A SER 56.A N SER 52.A O no hydrogen 3.133 N/A SER 56.A OG SER 52.A O no hydrogen 3.263 N/A LEU 57.A N LEU 53.A O no hydrogen 2.866 N/A HIS 58.A N ARG 54.A O no hydrogen 3.001 N/A ASN 66.A N MET 61.A O no hydrogen 3.521 N/A ASN 67.A ND2 SER 173.A O no hydrogen 3.146 N/A LEU 69.A N VAL 179.A O no hydrogen 2.778 N/A MET 70.A N THR 201.A O no hydrogen 2.912 N/A MET 71.A N ILE 181.A O no hydrogen 2.909 N/A THR 72.A N LEU 203.A O no hydrogen 3.115 N/A THR 72.A OG1 THR 183.A OG1 no hydrogen 3.324 N/A VAL 74.A N VAL 205.A O no hydrogen 3.198 N/A THR 81.A OG1 ASP 182.A OD1 no hydrogen 3.216 N/A THR 81.A OG1 ASP 182.A OD2 no hydrogen 3.369 N/A VAL 83.A N GLY 79.A O no hydrogen 2.861 N/A CYS 84.A N MET 80.A O no hydrogen 2.992 N/A ALA 85.A N THR 81.A O no hydrogen 2.868 N/A ASN 86.A N PHE 82.A O no hydrogen 3.180 N/A LEU 87.A N VAL 83.A O no hydrogen 2.784 N/A ALA 88.A N CYS 84.A O no hydrogen 3.079 N/A ALA 89.A N ALA 85.A O no hydrogen 2.979 N/A VAL 90.A N ASN 86.A O no hydrogen 3.062 N/A ILE 91.A N LEU 87.A O no hydrogen 2.845 N/A SER 92.A N ALA 88.A O no hydrogen 2.850 N/A SER 92.A OG ALA 89.A O no hydrogen 2.709 N/A SER 92.A OG ALA 142.A O no hydrogen 3.432 N/A GLN 93.A N ALA 89.A O no hydrogen 3.265 N/A THR 94.A N ILE 91.A O no hydrogen 2.989 N/A ASN 95.A N SER 92.A O no hydrogen 3.012 N/A ASN 95.A ND2 ASN 95.A O no hydrogen 2.940 N/A ARG 97.A N ASP 177.A OD2 no hydrogen 2.740 N/A ARG 97.A NH1 ASN 175.A O no hydrogen 2.793 N/A ARG 97.A NH2 ASN 175.A O no hydrogen 2.813 N/A VAL 98.A N LYS 143.A O no hydrogen 2.878 N/A LEU 99.A N LEU 178.A O no hydrogen 3.057 N/A LEU 100.A N ASP 145.A O no hydrogen 2.872 N/A ILE 101.A N LEU 180.A O no hydrogen 2.871 N/A ASP 102.A N ILE 147.A O no hydrogen 3.036 N/A CYS 103.A N ASP 182.A O no hydrogen 2.861 N/A MET 105.A N CYS 103.A O no hydrogen 3.011 N/A ARG 106.A N ASP 104.A OD1 no hydrogen 3.252 N/A ARG 106.A NE ASP 191.A OD1 no hydrogen 3.222 N/A ARG 106.A NE ASP 191.A OD2 no hydrogen 2.763 N/A ARG 106.A NH2 ASP 191.A OD1 no hydrogen 2.762 N/A LYS 107.A N ASP 104.A OD1 no hydrogen 2.830 N/A GLY 108.A N ASP 104.A O no hydrogen 2.956 N/A TYR 109.A OH GLN 33.A OE1 no hydrogen 3.179 N/A THR 110.A OG1 ASP 102.A OD2 no hydrogen 2.624 N/A GLU 112.A N TYR 109.A O no hydrogen 2.763 N/A LEU 113.A N TYR 109.A O no hydrogen 3.287 N/A LEU 114.A N THR 110.A O no hydrogen 2.649 N/A THR 116.A N HIS 111.A O no hydrogen 2.902 N/A ASN 118.A ND2 GLY 150.A O no hydrogen 2.903 N/A GLY 121.A N GLU 124.A OE1 no hydrogen 2.909 N/A LEU 122.A N PRO 148.A O no hydrogen 2.774 N/A SER 123.A N ARG 149.A O no hydrogen 2.699 N/A SER 123.A OG GLN 151.A O no hydrogen 2.707 N/A ILE 125.A N GLY 121.A O no hydrogen 2.968 N/A LEU 126.A N LEU 122.A O no hydrogen 2.921 N/A ILE 127.A N SER 123.A O no hydrogen 3.109 N/A GLY 128.A N GLU 124.A O no hydrogen 3.293 N/A GLY 128.A N ILE 125.A O no hydrogen 3.354 N/A GLN 129.A N GLU 124.A O no hydrogen 3.179 N/A GLN 129.A NE2 ASN 120.A OD1 no hydrogen 3.483 N/A THR 133.A N ASP 131.A OD1 no hydrogen 2.839 N/A THR 133.A OG1 ASP 131.A OD1 no hydrogen 3.379 N/A THR 134.A N ASP 131.A OD1 no hydrogen 3.448 N/A THR 134.A OG1 ASP 131.A OD1 no hydrogen 3.505 N/A ALA 135.A N ASP 131.A O no hydrogen 3.124 N/A LYS 137.A N LEU 146.A O no hydrogen 2.894 N/A LYS 137.A NZ ASN 117.A O no hydrogen 2.855 N/A LYS 137.A NZ VAL 119.A O no hydrogen 2.480 N/A THR 139.A N PHE 144.A O no hydrogen 3.233 N/A THR 139.A OG1 ILE 141.A O no hydrogen 3.079 N/A THR 139.A OG1 PHE 144.A O no hydrogen 2.592 N/A SER 140.A N LEU 114.A O no hydrogen 3.138 N/A SER 140.A OG LEU 114.A O no hydrogen 3.539 N/A ILE 141.A N THR 139.A OG1 no hydrogen 3.337 N/A ASP 145.A N VAL 98.A O no hydrogen 2.801 N/A LEU 146.A N LYS 137.A O no hydrogen 2.811 N/A ILE 147.A N LEU 100.A O no hydrogen 2.940 N/A ARG 149.A NE GLY 150.A O no hydrogen 2.847 N/A ARG 149.A NH1 GLY 108.A O no hydrogen 2.781 N/A GLY 150.A N ASN 118.A OD1 no hydrogen 2.881 N/A GLN 151.A N GLU 124.A OE1 no hydrogen 3.366 N/A GLN 151.A N GLU 124.A OE2 no hydrogen 3.287 N/A SER 157.A OG GLU 158.A OE1 no hydrogen 2.816 N/A GLU 158.A N GLU 158.A OE1 no hydrogen 2.915 N/A LEU 159.A N ASN 155.A O no hydrogen 3.009 N/A LEU 160.A N PRO 156.A O no hydrogen 3.171 N/A MET 161.A N SER 157.A O no hydrogen 3.210 N/A SER 162.A N LEU 159.A O no hydrogen 3.179 N/A SER 162.A OG LEU 159.A O no hydrogen 3.022 N/A PHE 165.A N SER 162.A O no hydrogen 3.329 N/A GLU 167.A N GLU 163.A O no hydrogen 3.032 N/A LEU 168.A N ARG 164.A O no hydrogen 3.048 N/A VAL 169.A N PHE 165.A O no hydrogen 3.081 N/A ASN 170.A N ALA 166.A O no hydrogen 3.064 N/A TRP 171.A N GLU 167.A O no hydrogen 2.986 N/A ALA 172.A N LEU 168.A O no hydrogen 2.864 N/A SER 173.A N VAL 169.A O no hydrogen 2.893 N/A SER 173.A OG ASN 67.A OD1 no hydrogen 2.808 N/A LYS 174.A N ASN 170.A O no hydrogen 3.214 N/A ASN 175.A N TRP 171.A O no hydrogen 2.953 N/A TYR 176.A N ALA 172.A O no hydrogen 2.894 N/A TYR 176.A OH ASP 145.A OD2 no hydrogen 2.741 N/A ASP 177.A N ARG 97.A O no hydrogen 2.844 N/A LEU 178.A N ARG 97.A O no hydrogen 3.354 N/A VAL 179.A N ASN 67.A O no hydrogen 2.880 N/A LEU 180.A N LEU 99.A O no hydrogen 2.883 N/A ILE 181.A N LEU 69.A O no hydrogen 2.806 N/A ASP 182.A N ILE 101.A O no hydrogen 3.084 N/A THR 183.A N MET 71.A O no hydrogen 3.137 N/A THR 183.A OG1 MET 71.A O no hydrogen 2.817 N/A ILE 186.A N GLY 73.A O no hydrogen 3.007 N/A LEU 187.A N VAL 74.A O no hydrogen 3.266 N/A ALA 188.A N PRO 185.A O no hydrogen 3.186 N/A VAL 189.A N PRO 185.A O no hydrogen 3.206 N/A ALA 193.A N THR 190.A O no hydrogen 2.916 N/A ILE 194.A N ASP 191.A O no hydrogen 2.987 N/A VAL 195.A N ASP 191.A O no hydrogen 3.121 N/A GLY 196.A N ALA 192.A O no hydrogen 2.823 N/A ARG 197.A N ILE 194.A O no hydrogen 3.448 N/A HIS 198.A N VAL 195.A O no hydrogen 3.033 N/A GLY 200.A N VAL 68.A O no hydrogen 3.202 N/A THR 201.A N VAL 68.A O no hydrogen 3.341 N/A THR 202.A OG1 PRO 229.A O no hydrogen 3.402 N/A LEU 203.A N MET 70.A O no hydrogen 3.081 N/A MET 204.A N GLY 232.A O no hydrogen 3.054 N/A VAL 205.A N THR 72.A O no hydrogen 2.840 N/A ALA 206.A N ILE 234.A O no hydrogen 2.928 N/A ARG 207.A N ASN 211.A OD1 no hydrogen 2.707 N/A TYR 208.A N ASN 236.A O no hydrogen 2.874 N/A TYR 208.A OH GLU 4.A O no hydrogen 2.837 N/A VAL 210.A N ARG 207.A O no hydrogen 3.407 N/A ASN 211.A N ARG 207.A O no hydrogen 3.036 N/A ASN 211.A ND2 SER 75.A OG no hydrogen 3.275 N/A ASN 211.A ND2 GLU 215.A OE1 no hydrogen 3.061 N/A THR 212.A N GLU 215.A OE1 no hydrogen 3.061 N/A GLU 215.A N THR 212.A OG1 no hydrogen 3.103 N/A VAL 216.A N THR 212.A O no hydrogen 3.052 N/A GLU 217.A N LEU 213.A O no hydrogen 2.889 N/A THR 218.A N LYS 214.A O no hydrogen 2.801 N/A THR 218.A OG1 LYS 214.A O no hydrogen 2.781 N/A SER 219.A N GLU 215.A O no hydrogen 2.982 N/A SER 219.A OG GLU 215.A O no hydrogen 2.718 N/A LEU 220.A N VAL 216.A O no hydrogen 2.980 N/A SER 221.A N GLU 217.A O no hydrogen 2.951 N/A SER 221.A OG GLU 217.A O no hydrogen 2.717 N/A ARG 222.A N THR 218.A O no hydrogen 3.069 N/A PHE 223.A N SER 219.A O no hydrogen 3.253 N/A GLU 224.A N LEU 220.A O no hydrogen 3.132 N/A GLN 225.A N SER 221.A O no hydrogen 2.921 N/A ASN 226.A N PHE 223.A O no hydrogen 2.986 N/A GLY 227.A N GLU 224.A O no hydrogen 3.113 N/A ILE 228.A N PHE 223.A O no hydrogen 2.811 N/A LYS 231.A N THR 202.A O no hydrogen 2.842 N/A LYS 231.A NZ PRO 229.A O no hydrogen 2.609 N/A VAL 233.A N SER 15.A O no hydrogen 2.893 N/A ILE 234.A N MET 204.A O no hydrogen 2.698 N/A LEU 235.A N ALA 18.A O no hydrogen 3.045 N/A ASN 236.A N ALA 206.A O no hydrogen 2.918 N/A ASN 236.A ND2 ILE 78.A O no hydrogen 2.813 N/A ILE 238.A N ILE 20.A O no hydrogen 3.017 N/A ARG 241.A NH1 GLU 4.A OE1 no hydrogen 3.333 N/A ALA 242.A N ASP 247.A OD2 no hydrogen 2.881 N/A GLN 246.A N SER 243.A O no hydrogen 3.177 N/A GLN 246.A NE2 GLU 252.A O no hydrogen 3.348 N/A TYR 253.A OH GLN 246.A OE1 no hydrogen 2.917 N/A