Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1lbe_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 1.A N CYS 125.A O no hydrogen 2.998 N/A THR 4.A N VAL 110.A O no hydrogen 2.779 N/A THR 4.A OG1 VAL 110.A O no hydrogen 3.242 N/A GLU 6.A N GLU 122.A OE2 no hydrogen 3.368 N/A ASN 9.A ND2 GLU 6.A OE1 no hydrogen 3.411 N/A VAL 10.A N GLU 6.A O no hydrogen 2.899 N/A PHE 11.A N LEU 7.A O no hydrogen 2.786 N/A LEU 12.A N GLU 8.A O no hydrogen 2.987 N/A GLY 13.A N ASN 9.A O no hydrogen 2.846 N/A GLY 13.A N VAL 10.A O no hydrogen 3.174 N/A ARG 14.A N VAL 10.A O no hydrogen 2.753 N/A ARG 14.A NE TYR 104.A O no hydrogen 3.297 N/A ARG 14.A NE MET 105.A O no hydrogen 3.296 N/A ARG 14.A NH2 TYR 104.A O no hydrogen 3.258 N/A ARG 14.A NH2 ASN 107.A O no hydrogen 2.649 N/A CYS 15.A N PHE 11.A O no hydrogen 2.915 N/A LYS 16.A N LEU 12.A O no hydrogen 3.175 N/A LYS 16.A NZ GLU 19.A OE1 no hydrogen 2.865 N/A ASP 17.A N GLY 13.A O no hydrogen 3.213 N/A TYR 18.A N ARG 14.A O no hydrogen 3.080 N/A TYR 18.A OH ASP 99.A O no hydrogen 2.791 N/A GLU 19.A N CYS 15.A O no hydrogen 2.936 N/A ILE 20.A N LYS 16.A O no hydrogen 2.820 N/A THR 21.A N ASP 17.A O no hydrogen 2.732 N/A THR 21.A OG1 ASP 17.A O no hydrogen 2.656 N/A THR 21.A OG1 ASP 17.A OD1 no hydrogen 2.860 N/A ARG 22.A N TYR 18.A O no hydrogen 2.858 N/A ARG 22.A NE ASP 17.A OD1 no hydrogen 3.164 N/A ARG 22.A NE ASP 17.A OD2 no hydrogen 3.223 N/A ARG 22.A NH2 ASP 17.A OD1 no hydrogen 3.301 N/A ARG 22.A NH2 ASP 17.A OD2 no hydrogen 3.036 N/A TYR 23.A OH ASP 99.A OD1 no hydrogen 2.815 N/A LEU 27.A N TYR 23.A O no hydrogen 3.015 N/A ARG 29.A NH1 TYR 18.A O no hydrogen 2.923 N/A ARG 29.A NH1 GLU 19.A O no hydrogen 3.089 N/A ARG 29.A NH2 LEU 27.A O no hydrogen 3.041 N/A CYS 34.A SG GLU 19.A OE1 no hydrogen 3.816 N/A SER 35.A N ASP 33.A OD1 no hydrogen 2.783 N/A SER 35.A OG ASP 33.A OD1 no hydrogen 3.098 N/A ALA 36.A N ASP 33.A OD1 no hydrogen 3.207 N/A LEU 37.A N ASP 33.A O no hydrogen 2.964 N/A TRP 38.A N CYS 34.A O no hydrogen 2.837 N/A LYS 39.A N SER 35.A O no hydrogen 2.984 N/A ASP 40.A N ALA 36.A O no hydrogen 3.277 N/A PHE 41.A N LEU 37.A O no hydrogen 3.198 N/A PHE 42.A N TRP 38.A O no hydrogen 2.781 N/A LYS 43.A N LYS 39.A O no hydrogen 2.766 N/A LYS 43.A NZ ASP 60.A OD2 no hydrogen 2.544 N/A ALA 44.A N PHE 41.A O no hydrogen 3.238 N/A SER 46.A N PHE 42.A O no hydrogen 3.168 N/A SER 46.A OG PHE 42.A O no hydrogen 2.782 N/A PHE 47.A N GLY 119.A O no hydrogen 2.960 N/A LYS 48.A NZ ALA 44.A O no hydrogen 3.223 N/A ASP 52.A N ASN 49.A O no hydrogen 3.006 N/A ASP 54.A N SER 57.A OG no hydrogen 3.208 N/A GLY 56.A N ASP 54.A OD2 no hydrogen 3.029 N/A SER 57.A N ASP 54.A O no hydrogen 2.928 N/A SER 57.A OG ASP 54.A O no hydrogen 2.959 N/A PHE 62.A N TYR 58.A O no hydrogen 2.958 N/A THR 63.A N LYS 59.A O no hydrogen 2.934 N/A THR 63.A OG1 LYS 59.A O no hydrogen 2.638 N/A SER 64.A N ASP 60.A O no hydrogen 3.144 N/A SER 64.A OG ASP 40.A OD2 no hydrogen 2.922 N/A SER 64.A OG ASP 60.A O no hydrogen 2.993 N/A ALA 65.A N PHE 61.A O no hydrogen 2.796 N/A GLN 66.A N PHE 62.A O no hydrogen 2.978 N/A GLN 67.A NE2 TYR 18.A OH no hydrogen 3.125 N/A GLN 67.A NE2 PRO 28.A O no hydrogen 2.688 N/A ASN 72.A N GLU 152.A O no hydrogen 2.886 N/A LYS 73.A N PRO 70.A O no hydrogen 3.024 N/A LYS 73.A NZ LYS 93.A O no hydrogen 2.612 N/A MET 75.A N ILE 95.A O no hydrogen 3.032 N/A MET 75.A N TYR 147.A OH no hydrogen 3.209 N/A PHE 76.A N THR 156.A O no hydrogen 2.685 N/A SER 78.A N MET 158.A O no hydrogen 3.019 N/A GLU 83.A N GLU 83.A OE1 no hydrogen 2.712 N/A ALA 84.A N VAL 80.A O no hydrogen 2.812 N/A HIS 85.A N TYR 81.A O no hydrogen 2.943 N/A HIS 85.A ND1 TYR 81.A O no hydrogen 2.490 N/A HIS 85.A NE2 GLU 98.A OE1 no hydrogen 2.639 N/A ASP 86.A N ASP 82.A O no hydrogen 2.647 N/A TYR 87.A N GLU 83.A O no hydrogen 2.954 N/A ALA 88.A N ALA 84.A O no hydrogen 2.995 N/A ASN 89.A N HIS 85.A O no hydrogen 3.369 N/A ARG 92.A N ASN 89.A O no hydrogen 3.051 N/A ARG 92.A NH1 ASN 89.A OD1 no hydrogen 2.530 N/A LYS 93.A N ALA 88.A O no hydrogen 2.626 N/A LYS 93.A NZ ASN 89.A OD1 no hydrogen 3.018 N/A TYR 94.A N ALA 88.A O no hydrogen 2.899 N/A ILE 95.A N LYS 73.A O no hydrogen 3.132 N/A THR 96.A N ASP 99.A OD2 no hydrogen 2.752 N/A THR 96.A OG1 ASP 99.A OD2 no hydrogen 2.697 N/A ASP 99.A N THR 96.A O no hydrogen 3.103 N/A THR 100.A N LEU 97.A O no hydrogen 3.049 N/A THR 100.A OG1 LEU 97.A O no hydrogen 2.523 N/A LEU 101.A N GLN 67.A OE1 no hydrogen 2.694 N/A TYR 104.A N THR 100.A O no hydrogen 2.842 N/A TYR 104.A OH ASP 17.A OD2 no hydrogen 2.986 N/A MET 105.A N LEU 101.A O no hydrogen 2.846 N/A LEU 106.A N PRO 102.A O no hydrogen 3.193 N/A ASN 107.A N GLY 103.A O no hydrogen 3.052 N/A LEU 109.A N LEU 106.A O no hydrogen 3.250 N/A VAL 110.A N THR 4.A OG1 no hydrogen 2.954 N/A TRP 111.A NE1 TYR 58.A OH no hydrogen 2.993 N/A CYS 112.A SG ASN 121.A O no hydrogen 3.964 N/A CYS 112.A SG VAL 124.A O no hydrogen 3.573 N/A GLY 119.A N ALA 116.A O no hydrogen 2.759 N/A ASN 121.A N CYS 112.A O no hydrogen 3.108 N/A LYS 123.A N ASN 121.A OD1 no hydrogen 2.792 N/A VAL 124.A N ASN 121.A OD1 no hydrogen 2.992 N/A CYS 125.A N ILE 1.A O no hydrogen 2.811 N/A CYS 131.A N PHE 128.A O no hydrogen 3.108 N/A ALA 135.A N PRO 132.A O no hydrogen 2.903 N/A ARG 136.A N PRO 132.A O no hydrogen 2.685 N/A ARG 136.A NE CYS 131.A O no hydrogen 2.842 N/A GLU 137.A N VAL 133.A O no hydrogen 2.416 N/A SER 138.A OG ASP 54.A O no hydrogen 3.029 N/A GLY 141.A N GLU 137.A O no hydrogen 3.097 N/A ALA 143.A N PHE 139.A O no hydrogen 3.059 N/A SER 144.A N TRP 140.A O no hydrogen 3.104 N/A SER 144.A OG TRP 140.A O no hydrogen 3.181 N/A SER 144.A OG GLU 179.A OE2 no hydrogen 3.453 N/A SER 145.A N GLY 141.A O no hydrogen 3.016 N/A SER 145.A OG GLY 141.A O no hydrogen 2.988 N/A SER 146.A N MET 142.A O no hydrogen 3.031 N/A TYR 147.A N ALA 143.A O no hydrogen 2.861 N/A TYR 147.A OH MET 75.A O no hydrogen 2.775 N/A ALA 148.A N SER 144.A O no hydrogen 2.473 N/A HIS 149.A N SER 145.A O no hydrogen 2.772 N/A SER 150.A N TYR 147.A O no hydrogen 3.155 N/A SER 150.A OG SER 146.A O no hydrogen 3.180 N/A ALA 151.A N ALA 148.A O no hydrogen 3.071 N/A GLY 153.A N LYS 186.A O no hydrogen 2.981 N/A GLU 154.A N ASN 72.A OD1 no hydrogen 2.688 N/A VAL 155.A N ARG 189.A O no hydrogen 2.626 N/A THR 156.A N VAL 74.A O no hydrogen 3.031 N/A TYR 157.A N LYS 191.A O no hydrogen 2.987 N/A TYR 157.A OH ALA 168.A O no hydrogen 2.966 N/A MET 158.A N PHE 76.A O no hydrogen 2.825 N/A VAL 159.A N ILE 193.A O no hydrogen 2.932 N/A ASP 160.A N SER 78.A O no hydrogen 3.197 N/A GLY 161.A N LEU 195.A O no hydrogen 2.938 N/A SER 162.A N ASP 160.A OD1 no hydrogen 3.346 N/A TYR 169.A N SER 210.A OG no hydrogen 3.060 N/A SER 173.A OG ARG 170.A O no hydrogen 2.409 N/A GLY 176.A N SER 173.A OG no hydrogen 2.974 N/A LYS 177.A N SER 173.A O no hydrogen 2.810 N/A LYS 177.A NZ GLU 137.A OE1 no hydrogen 2.943 N/A TYR 178.A N PHE 174.A O no hydrogen 2.616 N/A TYR 178.A OH GLU 137.A OE1 no hydrogen 2.767 N/A GLU 179.A N PHE 174.A O no hydrogen 3.137 N/A LEU 180.A N PHE 175.A O no hydrogen 2.898 N/A ASN 182.A N GLU 179.A O no hydrogen 3.111 N/A ASN 182.A ND2 TYR 178.A O no hydrogen 2.578 N/A LEU 183.A N LEU 180.A O no hydrogen 3.502 N/A LYS 186.A N THR 184.A OG1 no hydrogen 3.160 N/A LYS 186.A NZ HIS 149.A O no hydrogen 2.658 N/A LYS 186.A NZ THR 184.A OG1 no hydrogen 2.631 N/A VAL 187.A N THR 184.A O no hydrogen 2.848 N/A THR 188.A N GLY 153.A O no hydrogen 2.966 N/A VAL 190.A N ALA 224.A O no hydrogen 3.084 N/A LYS 191.A N VAL 155.A O no hydrogen 2.793 N/A VAL 192.A N ASP 226.A O no hydrogen 2.701 N/A ILE 193.A N TYR 157.A O no hydrogen 3.144 N/A VAL 194.A N VAL 228.A O no hydrogen 2.640 N/A LEU 195.A N VAL 159.A O no hydrogen 2.690 N/A HIS 196.A N ASN 230.A OD1 no hydrogen 2.756 N/A ARG 197.A NE GLU 83.A OE2 no hydrogen 2.837 N/A ARG 197.A NH1 ASP 160.A OD2 no hydrogen 3.289 N/A ARG 197.A NH2 GLY 79.A O no hydrogen 2.961 N/A ARG 197.A NH2 GLU 83.A OE1 no hydrogen 3.497 N/A ARG 197.A NH2 GLU 83.A OE2 no hydrogen 3.047 N/A GLY 199.A N GLU 247.A OE2 no hydrogen 2.892 N/A ILE 203.A N GLY 161.A O no hydrogen 2.993 N/A GLU 204.A N GLY 161.A O no hydrogen 3.030 N/A LYS 205.A NZ GLU 229.A OE2 no hydrogen 2.920 N/A CYS 206.A N GLU 229.A OE1 no hydrogen 2.781 N/A CYS 206.A SG GLU 229.A OE1 no hydrogen 3.058 N/A SER 210.A OG TYR 169.A O no hydrogen 3.310 N/A SER 210.A OG GLU 204.A OE1 no hydrogen 3.238 N/A LEU 212.A N GLY 209.A O no hydrogen 2.975 N/A ASP 213.A N GLY 209.A O no hydrogen 3.137 N/A LEU 214.A N SER 210.A O no hydrogen 2.866 N/A GLU 215.A N LEU 211.A O no hydrogen 3.017 N/A LYS 216.A N LEU 212.A O no hydrogen 3.300 N/A LEU 217.A N ASP 213.A O no hydrogen 3.182 N/A VAL 218.A N LEU 214.A O no hydrogen 2.886 N/A LYS 219.A N GLU 215.A O no hydrogen 3.175 N/A LYS 219.A NZ GLU 215.A OE2 no hydrogen 3.324 N/A ALA 220.A N LYS 216.A O no hydrogen 2.894 N/A LYS 221.A N LEU 217.A O no hydrogen 2.876 N/A LYS 221.A N VAL 218.A O no hydrogen 2.873 N/A LYS 221.A NZ LEU 180.A O no hydrogen 3.019 N/A HIS 222.A N LYS 219.A O no hydrogen 2.996 N/A PHE 223.A N VAL 218.A O no hydrogen 3.151 N/A ALA 224.A N THR 188.A O no hydrogen 3.420 N/A ASP 226.A N VAL 190.A O no hydrogen 3.216 N/A VAL 228.A N VAL 192.A O no hydrogen 2.967 N/A ASN 230.A N VAL 194.A O no hydrogen 2.883 N/A ASN 230.A ND2 HIS 196.A O no hydrogen 2.983 N/A VAL 234.A N PRO 231.A O no hydrogen 2.967 N/A LEU 235.A N PRO 231.A O no hydrogen 2.855 N/A PHE 236.A N ARG 232.A O no hydrogen 2.965 N/A LEU 237.A N ALA 233.A O no hydrogen 3.259 N/A LEU 238.A N VAL 234.A O no hydrogen 2.759 N/A CYS 239.A N LEU 235.A O no hydrogen 2.700 N/A CYS 239.A SG LEU 235.A O no hydrogen 3.245 N/A SER 240.A N PHE 236.A O no hydrogen 2.819 N/A GLU 247.A N GLU 247.A OE1 no hydrogen 2.886 N/A CYS 248.A N ALA 245.A O no hydrogen 3.003 N/A CYS 248.A SG ASN 242.A O no hydrogen 3.313 N/A ARG 249.A N ARG 246.A O no hydrogen 3.432 N/A