Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4zz2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N SER 27.A O no hydrogen 2.832 N/A ARG 2.A N ASP 81.A OD2 no hydrogen 2.814 N/A ARG 2.A NE PHE 78.A O no hydrogen 2.994 N/A ARG 2.A NE SER 79.A O.A no hydrogen 3.237 N/A ARG 2.A NE SER 79.A O.B no hydrogen 3.311 N/A ARG 2.A NH2 PHE 78.A O no hydrogen 2.915 N/A VAL 3.A N GLN 29.A O no hydrogen 2.784 N/A ALA 4.A N ILE 82.A O no hydrogen 2.971 N/A VAL 5.A N ILE 32.A O no hydrogen 3.049 N/A LEU 6.A N CYS 84.A O no hydrogen 2.834 N/A ILE 7.A N ILE 34.A O no hydrogen 2.845 N/A SER 8.A OG ASN 36.A OD1 no hydrogen 2.586 N/A SER 12.A OG HIS 174.A NE2 no hydrogen 2.791 N/A ASN 13.A ND2 GLU 173.A OE1 no hydrogen 2.807 N/A GLN 15.A N GLY 11.A O no hydrogen 2.890 N/A GLN 15.A NE2 ASP 19.A OD1 no hydrogen 2.859 N/A ALA 16.A N SER 12.A O no hydrogen 3.093 N/A LEU 17.A N ASN 13.A O no hydrogen 3.021 N/A ILE 18.A N LEU 14.A O no hydrogen 2.809 N/A ASP 19.A N GLN 15.A O no hydrogen 2.925 N/A SER 20.A N.A ALA 16.A O no hydrogen 3.006 N/A SER 20.A N.B ALA 16.A O no hydrogen 2.999 N/A SER 20.A OG.A ALA 16.A O no hydrogen 3.331 N/A SER 20.A OG.A LEU 17.A O no hydrogen 3.112 N/A THR 21.A N LEU 17.A O no hydrogen 2.910 N/A THR 21.A OG1 LEU 17.A O no hydrogen 2.802 N/A THR 21.A OG1 ILE 18.A O no hydrogen 3.345 N/A ARG 22.A N ILE 18.A O no hydrogen 3.251 N/A ARG 22.A NH1 ALA 49.A O no hydrogen 2.174 N/A GLU 23.A N.A SER 20.A O.A no hydrogen 3.193 N/A GLU 23.A N.A SER 20.A O.B no hydrogen 3.204 N/A GLU 23.A N.B SER 20.A O.A no hydrogen 3.178 N/A GLU 23.A N.B SER 20.A O.B no hydrogen 3.190 N/A SER 26.A N GLU 23.A O.A no hydrogen 2.936 N/A SER 26.A N GLU 23.A O.B no hydrogen 2.978 N/A SER 26.A OG THR 21.A O no hydrogen 3.282 N/A SER 26.A OG ALA 28.A O no hydrogen 2.753 N/A SER 27.A N GLN 182.A OE1 no hydrogen 2.883 N/A ALA 28.A N SER 26.A OG no hydrogen 3.076 N/A GLN 29.A N ALA 1.A O no hydrogen 2.966 N/A ASP 31.A N VAL 3.A O no hydrogen 2.889 N/A VAL 33.A N PRO 52.A O no hydrogen 3.005 N/A ILE 34.A N VAL 5.A O no hydrogen 2.923 N/A SER 35.A N ARG 54.A O.A no hydrogen 3.050 N/A SER 35.A N ARG 54.A O.B no hydrogen 2.939 N/A SER 35.A OG ILE 7.A O no hydrogen 3.521 N/A SER 35.A OG LYS 37.A O no hydrogen 2.666 N/A ASN 36.A N ILE 7.A O no hydrogen 3.432 N/A ASN 36.A ND2 HIS 58.A ND1 no hydrogen 3.051 N/A LYS 37.A N SER 35.A OG no hydrogen 3.005 N/A GLY 42.A N GLY 9.A O no hydrogen 2.933 N/A LEU 43.A N VAL 40.A O no hydrogen 3.115 N/A LYS 45.A N ALA 41.A O no hydrogen 3.094 N/A LYS 45.A NZ THR 10.A O no hydrogen 2.821 N/A ALA 46.A N GLY 42.A O no hydrogen 3.055 N/A GLU 47.A N LEU 43.A O no hydrogen 2.960 N/A ARG 48.A N ASP 44.A O no hydrogen 2.902 N/A ALA 49.A N LYS 45.A O no hydrogen 3.166 N/A ALA 49.A N ALA 46.A O no hydrogen 3.068 N/A GLY 50.A N GLU 47.A O no hydrogen 2.938 N/A ILE 51.A N ALA 46.A O no hydrogen 2.971 N/A ARG 54.A N.A VAL 33.A O no hydrogen 2.942 N/A ARG 54.A N.B VAL 33.A O no hydrogen 2.921 N/A ARG 54.A NH1.B GLU 77.A OE2 no hydrogen 2.865 N/A ARG 54.A NH2.A THR 53.A O no hydrogen 2.702 N/A ARG 54.A NH2.B GLU 77.A OE1 no hydrogen 2.898 N/A ILE 56.A N SER 35.A O no hydrogen 2.854 N/A LYS 59.A N ASN 57.A OD1 no hydrogen 3.024 N/A LEU 60.A N ASN 57.A O no hydrogen 3.068 N/A TYR 61.A N HIS 58.A O no hydrogen 3.237 N/A ARG 64.A NH1 ILE 91.A O no hydrogen 2.921 N/A GLU 66.A N ASN 63.A OD1 no hydrogen 2.904 N/A PHE 67.A N ASN 63.A O no hydrogen 3.330 N/A ASP 68.A N ARG 64.A O no hydrogen 2.779 N/A SER 69.A N.A VAL 65.A O no hydrogen 2.940 N/A SER 69.A N.B VAL 65.A O no hydrogen 2.944 N/A SER 69.A OG.B VAL 65.A O no hydrogen 2.865 N/A ALA 70.A N GLU 66.A O no hydrogen 3.143 N/A ILE 71.A N PHE 67.A O no hydrogen 3.099 N/A ASP 72.A N ASP 68.A O no hydrogen 2.829 N/A LEU 73.A N SER 69.A O.A no hydrogen 2.984 N/A LEU 73.A N SER 69.A O.B no hydrogen 3.008 N/A VAL 74.A N ALA 70.A O no hydrogen 3.452 N/A LEU 75.A N ILE 71.A O no hydrogen 3.008 N/A GLU 76.A N ASP 72.A O no hydrogen 2.952 N/A GLU 77.A N LEU 73.A O no hydrogen 2.963 N/A PHE 78.A N VAL 74.A O no hydrogen 3.074 N/A SER 79.A N.A GLU 76.A O no hydrogen 3.030 N/A SER 79.A N.B GLU 76.A O no hydrogen 3.025 N/A ILE 80.A N LEU 75.A O no hydrogen 2.984 N/A ASP 81.A N ARG 2.A O no hydrogen 2.767 N/A ILE 82.A N ARG 2.A O no hydrogen 3.028 N/A VAL 83.A N LYS 103.A O.A no hydrogen 2.893 N/A VAL 83.A N LYS 103.A O.B no hydrogen 2.850 N/A CYS 84.A N ALA 4.A O no hydrogen 2.850 N/A LEU 85.A N LEU 105.A O no hydrogen 2.769 N/A ALA 86.A N LEU 6.A O no hydrogen 2.867 N/A MET 89.A N SER 8.A OG no hydrogen 2.919 N/A SER 93.A N ASP 68.A OD2 no hydrogen 2.632 N/A SER 93.A OG ASP 68.A OD2 no hydrogen 2.685 N/A VAL 97.A N SER 93.A O no hydrogen 3.087 N/A GLN 98.A N GLY 94.A O no hydrogen 2.898 N/A LYS 99.A N PRO 95.A O no hydrogen 2.968 N/A LYS 99.A NZ ASP 72.A OD1 no hydrogen 3.474 N/A LYS 99.A NZ ASP 72.A OD2 no hydrogen 2.637 N/A LYS 99.A NZ GLU 76.A OE2 no hydrogen 3.426 N/A TRP 100.A N PHE 96.A O no hydrogen 3.100 N/A TRP 100.A NE1 ASP 72.A OD1 no hydrogen 2.885 N/A ASN 101.A N GLN 98.A O no hydrogen 3.123 N/A LYS 103.A N.A TRP 100.A O no hydrogen 2.829 N/A LYS 103.A N.B TRP 100.A O no hydrogen 2.811 N/A LEU 105.A N VAL 83.A O no hydrogen 2.830 N/A ASN 106.A N HIS 137.A O no hydrogen 2.903 N/A ASN 106.A ND2 HIS 137.A NE2 no hydrogen 3.020 N/A ILE 107.A N LEU 85.A O no hydrogen 3.400 N/A HIS 108.A N THR 135.A O no hydrogen 2.831 N/A HIS 108.A NE2 PHE 115.A O no hydrogen 2.863 N/A SER 110.A OG SER 114.A O no hydrogen 2.663 N/A SER 110.A OG PHE 115.A O no hydrogen 3.413 N/A LEU 112.A N THR 135.A OG1 no hydrogen 3.120 N/A SER 114.A N LEU 111.A O no hydrogen 3.037 N/A GLY 117.A N ASP 144.A OD2 no hydrogen 2.891 N/A ASN 119.A ND2 GLU 122.A OE1 no hydrogen 3.293 N/A GLN 123.A N ASN 119.A O no hydrogen 3.057 N/A GLN 123.A NE2 LYS 116.A O no hydrogen 2.878 N/A GLN 123.A NE2 ASN 119.A OD1 no hydrogen 2.948 N/A ALA 124.A N ALA 120.A O no hydrogen 2.859 N/A LEU 125.A N HIS 121.A O no hydrogen 2.948 N/A GLU 126.A N GLU 122.A O no hydrogen 2.913 N/A THR 127.A N GLN 123.A O no hydrogen 2.873 N/A THR 127.A OG1 GLN 123.A O no hydrogen 2.996 N/A GLY 128.A N ALA 124.A O no hydrogen 3.006 N/A THR 132.A N VAL 154.A O no hydrogen 2.825 N/A CYS 134.A N GLU 152.A O no hydrogen 3.021 N/A THR 135.A N HIS 108.A O no hydrogen 2.829 N/A THR 135.A OG1 SER 110.A O no hydrogen 2.707 N/A VAL 136.A N LEU 150.A O no hydrogen 2.891 N/A HIS 137.A N ASN 106.A O no hydrogen 3.029 N/A HIS 137.A ND1 PHE 138.A O no hydrogen 2.835 N/A PHE 138.A N GLN 147.A O no hydrogen 2.804 N/A VAL 139.A N MET 104.A O no hydrogen 2.886 N/A ALA 145.A N ASP 142.A O.A no hydrogen 3.213 N/A ALA 145.A N ASP 142.A O.B no hydrogen 3.274 N/A ILE 149.A N VAL 136.A O no hydrogen 2.826 N/A LEU 150.A N VAL 136.A O no hydrogen 3.367 N/A GLN 151.A NE2 LEU 112.A O no hydrogen 2.988 N/A GLN 151.A NE2 THR 135.A OG1 no hydrogen 2.977 N/A GLU 152.A N CYS 134.A O no hydrogen 3.072 N/A VAL 154.A N THR 132.A O no hydrogen 2.801 N/A VAL 156.A N THR 130.A O no hydrogen 2.870 N/A LYS 157.A N ASP 160.A OD2 no hydrogen 2.814 N/A ASP 160.A N LYS 157.A O no hydrogen 2.956 N/A THR 161.A N THR 164.A OG1 no hydrogen 2.974 N/A THR 164.A N THR 161.A OG1 no hydrogen 3.196 N/A THR 164.A OG1 ASP 160.A OD1 no hydrogen 2.747 N/A THR 164.A OG1 THR 161.A O no hydrogen 3.396 N/A LEU 165.A N THR 161.A O no hydrogen 2.821 N/A SER 166.A N.A VAL 162.A O no hydrogen 2.847 N/A SER 166.A N.B VAL 162.A O no hydrogen 2.848 N/A SER 166.A OG.A VAL 162.A O no hydrogen 2.694 N/A SER 166.A OG.A ALA 163.A O no hydrogen 3.238 N/A GLU 167.A N ALA 163.A O no hydrogen 3.277 N/A ARG 168.A N THR 164.A O no hydrogen 3.160 N/A ARG 168.A NH1 PRO 155.A O no hydrogen 2.912 N/A ARG 168.A NH1 ASP 160.A OD2 no hydrogen 2.783 N/A ARG 168.A NH2 ASP 160.A OD1 no hydrogen 2.938 N/A ARG 168.A NH2 ASP 160.A OD2 no hydrogen 3.519 N/A VAL 169.A N LEU 165.A O no hydrogen 2.923 N/A LYS 170.A N SER 166.A O.A no hydrogen 2.874 N/A LYS 170.A N SER 166.A O.B no hydrogen 2.952 N/A LEU 171.A N ARG 168.A O no hydrogen 3.239 N/A ALA 172.A N VAL 169.A O no hydrogen 2.942 N/A GLU 173.A N VAL 169.A O no hydrogen 2.945 N/A HIS 174.A N LYS 170.A O no hydrogen 2.979 N/A HIS 174.A NE2 SER 12.A OG no hydrogen 2.791 N/A LYS 175.A N.A ALA 172.A O no hydrogen 2.905 N/A LYS 175.A N.B ALA 172.A O no hydrogen 2.924 N/A LYS 175.A NZ.A GLU 152.A OE1 no hydrogen 3.332 N/A LYS 175.A NZ.A GLU 152.A OE2 no hydrogen 2.918 N/A ILE 176.A N ALA 172.A O no hydrogen 3.006 N/A PHE 177.A N GLU 173.A O no hydrogen 2.985 N/A ALA 179.A N LYS 175.A O.A no hydrogen 3.334 N/A ALA 179.A N LYS 175.A O.B no hydrogen 3.266 N/A ALA 180.A N ILE 176.A O no hydrogen 2.827 N/A LEU 181.A N PHE 177.A O no hydrogen 2.913 N/A GLN 182.A N PRO 178.A O no hydrogen 3.060 N/A GLN 182.A NE2 SER 27.A OG no hydrogen 3.095 N/A LEU 183.A N ALA 179.A O no hydrogen 3.005 N/A VAL 184.A N ALA 180.A O no hydrogen 3.016 N/A ALA 185.A N LEU 181.A O no hydrogen 2.793 N/A SER 186.A N GLN 182.A O no hydrogen 2.963 N/A SER 186.A OG GLN 182.A O no hydrogen 2.814 N/A SER 186.A OG LEU 183.A O no hydrogen 3.187 N/A SER 186.A OG THR 188.A OG1 no hydrogen 2.757 N/A GLY 187.A N VAL 184.A O no hydrogen 3.039 N/A THR 188.A N SER 186.A OG no hydrogen 3.416 N/A THR 188.A OG1 SER 186.A OG no hydrogen 2.757 N/A VAL 189.A N LEU 183.A O no hydrogen 3.072 N/A GLN 190.A N CYS 198.A O no hydrogen 2.953 N/A GLY 192.A N LYS 196.A O no hydrogen 2.655 N/A GLY 195.A N GLY 192.A O no hydrogen 2.789 N/A LYS 196.A N ASN 194.A OD1 no hydrogen 3.035 N/A ILE 197.A N GLN 147.A OE1 no hydrogen 2.870 N/A CYS 198.A N GLN 190.A O no hydrogen 2.799 N/A VAL 200.A N THR 188.A O no hydrogen 2.937 N/A