Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5zeb_b.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 8.A N THR 5.A O no hydrogen 3.184 N/A LEU 10.A N MET 6.A O no hydrogen 2.953 N/A ASP 11.A N LYS 7.A O no hydrogen 2.946 N/A SER 12.A N GLN 8.A O no hydrogen 3.159 N/A SER 12.A OG GLN 8.A O no hydrogen 3.288 N/A SER 12.A OG LEU 9.A O no hydrogen 3.529 N/A ALA 14.A N LEU 9.A O no hydrogen 3.021 N/A ASN 24.A N THR 189.A O no hydrogen 3.149 N/A LYS 26.A NZ ASP 194.A OD2 no hydrogen 3.288 N/A MET 27.A N ASN 24.A O no hydrogen 3.281 N/A LYS 28.A N PRO 25.A O no hydrogen 3.200 N/A PHE 30.A N MET 27.A O no hydrogen 2.890 N/A ILE 31.A N MET 27.A O no hydrogen 3.056 N/A PHE 32.A N ILE 40.A O no hydrogen 2.686 N/A THR 33.A N ILE 40.A O no hydrogen 3.462 N/A ILE 40.A N THR 33.A O no hydrogen 3.038 N/A ASP 42.A N PHE 30.A O no hydrogen 2.496 N/A GLN 44.A N ASP 42.A OD1 no hydrogen 3.334 N/A THR 46.A OG1 ASP 42.A O no hydrogen 3.138 N/A LEU 47.A N LEU 43.A O no hydrogen 2.924 N/A THR 48.A N GLN 44.A O no hydrogen 2.963 N/A THR 48.A OG1 GLN 44.A O no hydrogen 2.690 N/A TYR 49.A N GLN 45.A O no hydrogen 2.966 N/A ILE 50.A N THR 46.A O no hydrogen 2.840 N/A ASP 51.A N LEU 47.A O no hydrogen 3.008 N/A LYS 52.A N THR 48.A O no hydrogen 2.977 N/A ALA 53.A N TYR 49.A O no hydrogen 2.891 N/A TYR 54.A N ILE 50.A O no hydrogen 2.862 N/A TYR 54.A OH GLU 223.A OE1 no hydrogen 2.291 N/A GLU 55.A N ASP 51.A O no hydrogen 2.918 N/A PHE 56.A N LYS 52.A O no hydrogen 3.024 N/A VAL 57.A N ALA 53.A O no hydrogen 2.895 N/A LYS 58.A N TYR 54.A O no hydrogen 2.938 N/A GLU 59.A N GLU 55.A O no hydrogen 2.943 N/A THR 60.A N PHE 56.A O no hydrogen 2.958 N/A THR 60.A OG1 PHE 56.A O no hydrogen 3.323 N/A VAL 61.A N VAL 57.A O no hydrogen 2.849 N/A ALA 62.A N LYS 58.A O no hydrogen 2.977 N/A HIS 63.A N GLU 59.A O no hydrogen 3.169 N/A GLY 64.A N VAL 61.A O no hydrogen 2.780 N/A GLY 65.A N THR 60.A O no hydrogen 2.727 N/A LEU 68.A N ALA 160.A O no hydrogen 3.221 N/A PHE 69.A N PRO 90.A O no hydrogen 3.005 N/A VAL 70.A N TRP 162.A O no hydrogen 2.899 N/A GLY 71.A N VAL 92.A O no hydrogen 3.147 N/A THR 72.A OG1 GLU 169.A OE2 no hydrogen 3.248 N/A LYS 73.A NZ ASP 165.A OD2 no hydrogen 3.054 N/A GLN 75.A NE2 ASP 205.A O no hydrogen 2.618 N/A ALA 76.A N LYS 73.A O no hydrogen 3.288 N/A GLN 77.A NE2 THR 72.A O no hydrogen 3.199 N/A SER 79.A OG ALA 76.A O no hydrogen 3.172 N/A ILE 80.A N ALA 76.A O no hydrogen 3.011 N/A ALA 81.A N GLN 77.A O no hydrogen 2.963 N/A GLU 82.A N GLU 78.A O no hydrogen 2.927 N/A GLU 83.A N SER 79.A O no hydrogen 3.021 N/A ALA 84.A N ILE 80.A O no hydrogen 2.974 N/A THR 85.A N ALA 81.A O no hydrogen 2.954 N/A THR 85.A OG1 ALA 81.A O no hydrogen 2.831 N/A ARG 86.A N GLU 82.A O no hydrogen 2.912 N/A VAL 87.A N GLU 83.A O no hydrogen 2.922 N/A VAL 92.A N PHE 69.A O no hydrogen 2.637 N/A TRP 96.A NE1 GLU 175.A OE1 no hydrogen 3.135 N/A GLY 99.A N GLU 175.A OE2 no hydrogen 2.592 N/A ASN 103.A ND2 THR 106.A OG1 no hydrogen 3.272 N/A THR 106.A N ASN 103.A OD1 no hydrogen 3.148 N/A THR 106.A OG1 ASN 103.A OD1 no hydrogen 3.040 N/A HIS 108.A N PHE 104.A O no hydrogen 3.058 N/A LYS 109.A N THR 106.A O no hydrogen 3.092 N/A GLN 112.A N HIS 108.A O no hydrogen 3.199 N/A GLN 112.A NE2 HIS 108.A NE2 no hydrogen 3.253 N/A ARG 113.A N LYS 109.A O no hydrogen 2.964 N/A ARG 113.A NH1 GLU 116.A OE1 no hydrogen 3.295 N/A LEU 114.A N ARG 110.A O no hydrogen 2.930 N/A LYS 115.A N LEU 111.A O no hydrogen 2.883 N/A GLU 116.A N GLN 112.A O no hydrogen 2.960 N/A LEU 117.A N ARG 113.A O no hydrogen 2.904 N/A GLU 118.A N LEU 114.A O no hydrogen 2.980 N/A ALA 119.A N LYS 115.A O no hydrogen 2.893 N/A MET 120.A N GLU 116.A O no hydrogen 2.944 N/A GLU 121.A N GLU 118.A O no hydrogen 3.001 N/A GLN 122.A N GLU 118.A O no hydrogen 2.939 N/A THR 123.A OG1 ALA 119.A O no hydrogen 2.657 N/A ILE 134.A N THR 130.A O no hydrogen 3.103 N/A LEU 135.A N LYS 131.A O no hydrogen 2.820 N/A MET 136.A N LYS 132.A O no hydrogen 2.936 N/A LEU 137.A N GLU 133.A O no hydrogen 2.914 N/A THR 138.A N ILE 134.A O no hydrogen 2.853 N/A THR 138.A OG1 ILE 134.A O no hydrogen 2.629 N/A ARG 139.A N LEU 135.A O no hydrogen 2.952 N/A GLU 140.A N MET 136.A O no hydrogen 2.945 N/A LYS 141.A N LEU 137.A O no hydrogen 2.868 N/A ASN 142.A N THR 138.A O no hydrogen 2.864 N/A LYS 143.A N ARG 139.A O no hydrogen 2.932 N/A LEU 144.A N GLU 140.A O no hydrogen 2.880 N/A GLU 145.A N LYS 141.A O no hydrogen 2.916 N/A ARG 146.A N ASN 142.A O no hydrogen 2.935 N/A SER 147.A N LYS 143.A O no hydrogen 2.938 N/A SER 147.A OG LYS 143.A O no hydrogen 2.536 N/A ARG 152.A NH1 GLU 118.A OE2 no hydrogen 2.803 N/A ASP 153.A N GLY 150.A O no hydrogen 2.631 N/A MET 154.A N GLY 150.A O no hydrogen 2.988 N/A MET 154.A N ILE 151.A O no hydrogen 3.245 N/A ALA 160.A N THR 66.A O no hydrogen 3.027 N/A TRP 162.A N LEU 68.A O no hydrogen 2.607 N/A VAL 163.A N ILE 184.A O no hydrogen 2.826 N/A VAL 164.A N VAL 70.A O no hydrogen 2.915 N/A LYS 168.A N ASP 165.A OD1 no hydrogen 3.498 N/A GLU 169.A N ASP 165.A O no hydrogen 3.135 N/A ALA 172.A N GLU 169.A O no hydrogen 3.030 N/A GLY 174.A N HIS 170.A O no hydrogen 2.950 N/A GLU 175.A N ILE 171.A O no hydrogen 2.950 N/A ALA 176.A N ALA 172.A O no hydrogen 2.881 N/A ARG 177.A N VAL 173.A O no hydrogen 2.899 N/A LYS 178.A N GLY 174.A O no hydrogen 3.005 N/A LYS 178.A N GLU 175.A O no hydrogen 3.086 N/A LEU 179.A N GLU 175.A O no hydrogen 3.401 N/A GLY 180.A N ARG 177.A O no hydrogen 3.197 N/A ILE 184.A N VAL 161.A O no hydrogen 3.195 N/A ILE 186.A N VAL 163.A O no hydrogen 3.261 N/A THR 189.A N ASP 188.A OD1 no hydrogen 2.727 N/A ASN 190.A ND2 HIS 18.A ND1 no hydrogen 3.058 N/A VAL 196.A N PRO 193.A O no hydrogen 3.330 N/A TYR 198.A N VAL 183.A O no hydrogen 3.048 N/A ILE 200.A N ALA 185.A O no hydrogen 2.782 N/A GLY 202.A N LEU 187.A O no hydrogen 2.863 N/A SER 209.A OG ASN 203.A O no hydrogen 3.319 N/A SER 209.A OG ALA 206.A O no hydrogen 2.992 N/A ALA 210.A N ALA 206.A O no hydrogen 3.059 N/A ALA 211.A N ILE 207.A O no hydrogen 2.927 N/A LEU 212.A N ARG 208.A O no hydrogen 2.913 N/A LEU 213.A N SER 209.A O no hydrogen 2.974 N/A THR 214.A N ALA 210.A O no hydrogen 2.914 N/A THR 214.A OG1 GLU 83.A OE1 no hydrogen 3.059 N/A THR 214.A OG1 ALA 211.A O no hydrogen 2.283 N/A LYS 215.A N ALA 211.A O no hydrogen 2.978 N/A VAL 216.A N LEU 212.A O no hydrogen 2.905 N/A ILE 217.A N LEU 213.A O no hydrogen 3.048 N/A ALA 218.A N THR 214.A O no hydrogen 2.903 N/A SER 219.A N LYS 215.A O no hydrogen 2.981 N/A SER 219.A OG LYS 215.A O no hydrogen 2.856 N/A SER 219.A OG VAL 216.A O no hydrogen 2.606 N/A ALA 220.A N VAL 216.A O no hydrogen 2.940 N/A VAL 221.A N ILE 217.A O no hydrogen 2.922 N/A ALA 222.A N ALA 218.A O no hydrogen 3.003 N/A GLU 223.A N SER 219.A O no hydrogen 2.889 N/A GLY 224.A N ALA 220.A O no hydrogen 2.945 N/A LEU 225.A N VAL 221.A O no hydrogen 2.909 N/A GLN 226.A N ALA 222.A O no hydrogen 3.010 N/A