Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6bje_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 6.A N CYS 47.A O no hydrogen 3.122 N/A VAL 8.A N TYR 45.A O no hydrogen 2.741 N/A GLU 12.A N PRO 41.A O no hydrogen 2.762 N/A THR 15.A N HIS 42.A O no hydrogen 2.919 N/A ALA 16.A N HIS 42.A O no hydrogen 3.058 N/A ALA 17.A N ARG 106.A O no hydrogen 2.901 N/A VAL 18.A N LYS 44.A O no hydrogen 2.815 N/A ILE 19.A N VAL 108.A O no hydrogen 2.902 N/A PHE 20.A N ILE 46.A O no hydrogen 2.812 N/A LEU 21.A N GLY 110.A O no hydrogen 2.896 N/A HIS 22.A ND1 GLY 23.A O no hydrogen 2.562 N/A GLY 25.A N PRO 64.A O no hydrogen 3.215 N/A THR 27.A OG1 HIS 29.A ND1 no hydrogen 2.979 N/A THR 27.A OG1 HIS 49.A ND1 no hydrogen 2.620 N/A GLY 28.A N THR 27.A OG1 no hydrogen 2.336 N/A GLY 28.A N HIS 49.A ND1 no hydrogen 3.181 N/A HIS 29.A ND1 THR 27.A OG1 no hydrogen 2.979 N/A SER 30.A OG ASP 26.A OD2 no hydrogen 2.473 N/A ALA 32.A N GLY 28.A O no hydrogen 2.929 N/A ASP 33.A N HIS 29.A O no hydrogen 2.906 N/A ALA 34.A N SER 30.A O no hydrogen 2.919 N/A LEU 35.A N TRP 31.A O no hydrogen 2.842 N/A SER 36.A N ALA 32.A O no hydrogen 2.925 N/A THR 37.A N ALA 34.A O no hydrogen 3.341 N/A THR 37.A OG1 ALA 34.A O no hydrogen 3.541 N/A LEU 40.A N TYR 45.A OH no hydrogen 3.196 N/A VAL 43.A N LEU 40.A O no hydrogen 3.046 N/A LYS 44.A N ALA 16.A O no hydrogen 2.981 N/A LYS 44.A NZ GLU 14.A OE1 no hydrogen 3.389 N/A LYS 44.A NZ GLU 97.A OE1 no hydrogen 3.186 N/A TYR 45.A N VAL 8.A O no hydrogen 2.837 N/A ILE 46.A N VAL 18.A O no hydrogen 2.731 N/A HIS 49.A N ASP 4.A O no hydrogen 3.317 N/A ALA 50.A N HIS 22.A NE2 no hydrogen 3.079 N/A ILE 53.A N MET 63.A O no hydrogen 2.908 N/A VAL 55.A N MET 61.A O no hydrogen 2.906 N/A THR 56.A N ASP 68.A OD1 no hydrogen 3.170 N/A THR 56.A OG1 ASP 68.A OD1 no hydrogen 2.843 N/A THR 56.A OG1 ASP 68.A OD2 no hydrogen 3.034 N/A ASN 58.A N VAL 55.A O no hydrogen 3.090 N/A MET 61.A N ASN 58.A O no hydrogen 2.856 N/A MET 63.A N ILE 53.A O no hydrogen 2.923 N/A SER 65.A N PRO 51.A O no hydrogen 3.161 N/A SER 65.A OG PHE 67.A O no hydrogen 2.370 N/A SER 65.A OG GLN 114.A OE1 no hydrogen 2.697 N/A TRP 66.A N GLN 114.A OE1 no hydrogen 3.069 N/A TRP 66.A NE1 HIS 22.A O no hydrogen 2.667 N/A PHE 67.A N SER 65.A OG no hydrogen 3.393 N/A ASP 75.A N SER 73.A OG no hydrogen 3.150 N/A ALA 76.A N SER 73.A O no hydrogen 3.098 N/A GLY 82.A N ASP 79.A OD1 no hydrogen 3.100 N/A ILE 83.A N ASP 79.A O no hydrogen 2.863 N/A LYS 84.A N GLU 80.A O no hydrogen 2.964 N/A LYS 84.A NZ GLU 80.A OE2 no hydrogen 2.989 N/A LYS 85.A N ALA 81.A O no hydrogen 2.887 N/A ALA 86.A N GLY 82.A O no hydrogen 2.925 N/A ALA 87.A N ILE 83.A O no hydrogen 2.907 N/A GLU 88.A N LYS 84.A O no hydrogen 2.958 N/A ASN 89.A N LYS 85.A O no hydrogen 2.957 N/A ILE 90.A N ALA 86.A O no hydrogen 2.941 N/A LYS 91.A N ALA 87.A O no hydrogen 2.906 N/A ALA 92.A N GLU 88.A O no hydrogen 2.974 N/A ILE 94.A N ILE 90.A O no hydrogen 2.980 N/A GLU 95.A N LYS 91.A O no hydrogen 2.916 N/A HIS 96.A N ALA 92.A O no hydrogen 2.920 N/A GLU 97.A N LEU 93.A O no hydrogen 2.961 N/A MET 98.A N ILE 94.A O no hydrogen 2.965 N/A LYS 99.A N GLU 95.A O no hydrogen 2.835 N/A ASN 100.A N HIS 96.A O no hydrogen 3.010 N/A ASN 100.A ND2 HIS 96.A O no hydrogen 3.348 N/A GLY 101.A N MET 98.A O no hydrogen 3.418 N/A ILE 102.A N GLU 97.A O no hydrogen 3.020 N/A ARG 106.A N PRO 103.A O no hydrogen 3.077 N/A ARG 106.A NE THR 15.A O no hydrogen 3.570 N/A ARG 106.A NH1 PRO 218.A O no hydrogen 2.901 N/A ARG 106.A NH2 THR 15.A OG1 no hydrogen 2.719 N/A ARG 106.A NH2 PRO 218.A O no hydrogen 3.157 N/A ILE 107.A N ALA 104.A O no hydrogen 2.978 N/A VAL 108.A N ALA 17.A O no hydrogen 2.900 N/A LEU 109.A N GLY 132.A O no hydrogen 3.090 N/A GLY 110.A N ILE 19.A O no hydrogen 2.894 N/A GLY 111.A N VAL 134.A O no hydrogen 3.057 N/A PHE 112.A N LEU 21.A O no hydrogen 2.934 N/A SER 113.A N LEU 136.A O no hydrogen 3.298 N/A GLN 114.A NE2 PHE 67.A O no hydrogen 3.227 N/A ALA 117.A N SER 113.A O no hydrogen 2.862 N/A LEU 118.A N GLN 114.A O no hydrogen 2.927 N/A SER 119.A N GLY 115.A O no hydrogen 2.898 N/A LEU 120.A N GLY 116.A O no hydrogen 2.881 N/A TYR 121.A N ALA 117.A O no hydrogen 2.942 N/A THR 122.A N LEU 118.A O no hydrogen 2.869 N/A THR 122.A OG1 LEU 118.A O no hydrogen 2.638 N/A ALA 123.A N SER 119.A O no hydrogen 2.939 N/A LEU 124.A N LEU 120.A O no hydrogen 3.078 N/A THR 125.A N THR 122.A O no hydrogen 3.089 N/A THR 125.A OG1 TYR 121.A O no hydrogen 2.720 N/A CYS 126.A N THR 122.A O no hydrogen 2.745 N/A CYS 126.A SG HIS 128.A O no hydrogen 3.725 N/A HIS 128.A NE2 GLU 95.A OE2 no hydrogen 2.852 N/A ALA 131.A N ILE 107.A O no hydrogen 3.092 N/A ILE 133.A N ALA 156.A O no hydrogen 2.740 N/A VAL 134.A N LEU 109.A O no hydrogen 2.989 N/A ALA 135.A N LEU 158.A O no hydrogen 2.976 N/A LEU 136.A N GLY 111.A O no hydrogen 3.313 N/A SER 137.A N CYS 160.A O no hydrogen 2.522 N/A CYS 138.A SG TRP 139.A O no hydrogen 4.024 N/A LEU 140.A N THR 176.A OG1 no hydrogen 3.180 N/A LEU 142.A N GLU 78.A OE1 no hydrogen 2.900 N/A LEU 142.A N GLU 78.A OE2 no hydrogen 3.347 N/A ASN 149.A ND2 PRO 147.A O no hydrogen 3.462 N/A GLY 150.A N ASN 149.A OD1 no hydrogen 2.788 N/A SER 151.A OG GLY 150.A O no hydrogen 2.469 N/A ALA 156.A N ALA 131.A O no hydrogen 3.403 N/A ILE 157.A N ARG 188.A O no hydrogen 3.065 N/A LEU 158.A N ILE 133.A O no hydrogen 2.880 N/A GLN 159.A N GLN 190.A O no hydrogen 2.886 N/A GLN 159.A NE2 GLY 173.A O no hydrogen 3.170 N/A CYS 160.A N ALA 135.A O no hydrogen 2.821 N/A CYS 160.A SG TYR 194.A OH no hydrogen 3.669 N/A HIS 161.A N LYS 192.A O no hydrogen 2.952 N/A HIS 161.A NE2 VAL 168.A O no hydrogen 3.196 N/A GLU 163.A N TYR 194.A O no hydrogen 2.970 N/A LEU 164.A N VAL 197.A O no hydrogen 3.061 N/A ASP 165.A N GLY 162.A O no hydrogen 3.268 N/A MET 167.A N ASP 165.A OD1 no hydrogen 2.928 N/A GLY 173.A N PRO 169.A O no hydrogen 3.263 N/A ALA 174.A N VAL 170.A O no hydrogen 2.911 N/A LEU 175.A N ARG 171.A O no hydrogen 2.855 N/A THR 176.A N PHE 172.A O no hydrogen 2.918 N/A THR 176.A OG1 PHE 172.A O no hydrogen 2.945 N/A ALA 177.A N GLY 173.A O no hydrogen 2.862 N/A GLU 178.A N ALA 174.A O no hydrogen 2.919 N/A LYS 179.A N LEU 175.A O no hydrogen 2.900 N/A LYS 179.A NZ HIS 143.A O no hydrogen 3.509 N/A LEU 180.A N THR 176.A O no hydrogen 2.872 N/A ARG 181.A N ALA 177.A O no hydrogen 3.198 N/A SER 182.A OG GLN 148.A O no hydrogen 3.489 N/A SER 182.A OG LYS 179.A O no hydrogen 2.268 N/A VAL 183.A N LEU 180.A O no hydrogen 3.024 N/A VAL 184.A N LEU 180.A O no hydrogen 3.249 N/A ARG 188.A N THR 185.A O no hydrogen 2.822 N/A VAL 189.A N PRO 186.A O no hydrogen 3.334 N/A GLN 190.A N ILE 157.A O no hydrogen 2.911 N/A LYS 192.A N GLN 159.A O no hydrogen 2.870 N/A THR 193.A OG1 GLU 163.A OE1 no hydrogen 3.309 N/A TYR 194.A N HIS 161.A O no hydrogen 2.940 N/A HIS 199.A ND1 ASP 165.A OD2 no hydrogen 3.049 N/A SER 200.A N MET 198.A O no hydrogen 2.660 N/A SER 200.A OG SER 201.A O no hydrogen 3.090 N/A SER 201.A OG GLU 205.A OE2 no hydrogen 2.598 N/A MET 206.A N CYS 202.A O no hydrogen 2.909 N/A ALA 207.A N PRO 203.A O no hydrogen 2.861 N/A ALA 208.A N GLN 204.A O no hydrogen 2.910 N/A VAL 209.A N GLU 205.A O no hydrogen 2.953 N/A LYS 210.A N MET 206.A O no hydrogen 2.881 N/A GLU 211.A N ALA 207.A O no hydrogen 2.902 N/A PHE 212.A N ALA 208.A O no hydrogen 2.909 N/A LEU 213.A N VAL 209.A O no hydrogen 2.912 N/A GLU 214.A N LYS 210.A O no hydrogen 2.847 N/A LYS 215.A N GLU 211.A O no hydrogen 2.970 N/A LEU 216.A N PHE 212.A O no hydrogen 2.902 N/A LEU 217.A N LEU 213.A O no hydrogen 2.770 N/A