Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6nzv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A N SER 32.A O no hydrogen 2.885 N/A SER 3.A OG THR 75.A OG1 no hydrogen 2.710 N/A VAL 4.A N THR 75.A O no hydrogen 2.826 N/A VAL 5.A N SER 49.A O no hydrogen 2.931 N/A VAL 7.A N ILE 47.A O no hydrogen 2.781 N/A GLY 8.A N ILE 47.A O no hydrogen 3.282 N/A ARG 9.A N GLN 20.A O no hydrogen 2.885 N/A ARG 9.A NE GLU 42.A O no hydrogen 3.176 N/A ARG 9.A NH1 GLN 20.A OE1 no hydrogen 3.312 N/A ILE 10.A N VAL 45.A O no hydrogen 2.983 N/A ASN 11.A N TYR 18.A O no hydrogen 2.812 N/A ASN 11.A ND2 GLN 20.A OE1 no hydrogen 3.113 N/A SER 13.A N ASN 11.A OD1 no hydrogen 3.123 N/A TYR 18.A N ASN 11.A O no hydrogen 3.209 N/A GLN 20.A N ARG 9.A O no hydrogen 2.880 N/A THR 22.A N VAL 7.A O no hydrogen 2.844 N/A ARG 23.A N VAL 7.A O no hydrogen 3.225 N/A ARG 23.A NH2 ASP 37.A OD1 no hydrogen 2.720 N/A CYS 28.A N GLY 24.A O no hydrogen 2.831 N/A GLN 29.A N GLU 25.A O no hydrogen 2.936 N/A GLU 30.A N GLU 26.A O no hydrogen 3.087 N/A THR 31.A N GLY 27.A O no hydrogen 2.895 N/A THR 31.A OG1 GLY 27.A O no hydrogen 2.759 N/A SER 32.A N CYS 28.A O no hydrogen 2.818 N/A SER 32.A OG SER 3.A O no hydrogen 2.770 N/A GLN 33.A N GLN 29.A O no hydrogen 3.254 N/A THR 34.A N GLU 30.A O no hydrogen 3.078 N/A THR 34.A OG1 GLU 30.A O no hydrogen 3.509 N/A GLY 35.A N THR 31.A O no hydrogen 2.759 N/A ARG 36.A N THR 34.A OG1 no hydrogen 3.027 N/A ASP 37.A N SER 78.A O no hydrogen 2.864 N/A ASN 39.A N ASP 37.A OD1 no hydrogen 3.045 N/A GLN 46.A N ALA 57.A O no hydrogen 2.765 N/A GLN 46.A NE2 GLU 42.A O no hydrogen 2.880 N/A ILE 47.A N GLY 8.A O no hydrogen 2.867 N/A VAL 48.A N PHE 55.A O no hydrogen 2.908 N/A SER 49.A N VAL 5.A O no hydrogen 2.880 N/A SER 49.A OG THR 54.A OG1 no hydrogen 3.011 N/A THR 50.A N GLN 53.A O no hydrogen 2.815 N/A THR 50.A OG1 GLN 53.A O no hydrogen 3.509 N/A THR 52.A N THR 50.A OG1 no hydrogen 3.223 N/A GLN 53.A N THR 50.A OG1 no hydrogen 2.967 N/A GLN 53.A NE2 HIS 69.A O no hydrogen 3.161 N/A GLN 53.A NE2 GLY 70.A O no hydrogen 3.421 N/A THR 54.A OG1 VAL 48.A O no hydrogen 2.928 N/A THR 54.A OG1 SER 49.A OG no hydrogen 3.011 N/A PHE 55.A N VAL 48.A O no hydrogen 2.946 N/A LEU 56.A N SER 151.A O no hydrogen 2.917 N/A ALA 57.A N GLN 46.A O no hydrogen 2.882 N/A THR 58.A N TRP 65.A O no hydrogen 2.850 N/A THR 58.A OG1 GLY 152.A O no hydrogen 2.791 N/A SER 59.A N GLU 44.A O no hydrogen 2.937 N/A SER 59.A OG.B SER 105.A OG no hydrogen 2.501 N/A ILE 60.A N VAL 63.A O no hydrogen 2.911 N/A ASN 61.A N LEU 106.A O no hydrogen 3.251 N/A GLY 62.A N SER 105.A OG no hydrogen 2.902 N/A VAL 63.A N ILE 60.A O no hydrogen 3.199 N/A LEU 64.A N TRP 97.A O no hydrogen 2.735 N/A TRP 65.A N THR 58.A O no hydrogen 2.820 N/A TRP 65.A NE1 ILE 60.A O no hydrogen 3.191 N/A THR 66.A N VAL 95.A O no hydrogen 2.956 N/A THR 66.A OG1 LEU 56.A O no hydrogen 2.658 N/A VAL 67.A N THR 66.A OG1 no hydrogen 2.758 N/A TYR 68.A N ASP 93.A O no hydrogen 3.069 N/A HIS 69.A N ASP 93.A OD1 no hydrogen 2.780 N/A HIS 69.A ND1 ASP 93.A OD2 no hydrogen 2.632 N/A GLY 70.A N VAL 67.A O no hydrogen 3.176 N/A ALA 71.A N VAL 67.A O no hydrogen 3.037 N/A GLY 72.A N TYR 68.A O no hydrogen 2.748 N/A ARG 74.A N ALA 71.A O no hydrogen 3.045 N/A ARG 74.A NH1 GLY 2.A O no hydrogen 3.013 N/A THR 75.A OG1 SER 3.A OG no hydrogen 2.710 N/A ILE 76.A N VAL 83.A O no hydrogen 2.981 N/A ALA 77.A N VAL 4.A O no hydrogen 2.873 N/A SER 78.A N GLY 35.A O no hydrogen 3.048 N/A SER 78.A OG GLY 81.A O no hydrogen 2.650 N/A LYS 80.A N SER 78.A OG no hydrogen 3.196 N/A GLY 81.A N SER 78.A O no hydrogen 3.053 N/A VAL 83.A N ILE 76.A O no hydrogen 2.876 N/A GLN 85.A NE2 GLY 72.A O no hydrogen 2.758 N/A GLN 85.A NE2 ARG 74.A O no hydrogen 3.085 N/A MET 86.A N GLY 96.A O no hydrogen 2.833 N/A TYR 87.A N GLY 96.A O no hydrogen 3.089 N/A THR 88.A OG1 GLN 85.A OE1 no hydrogen 2.628 N/A ASN 89.A N LEU 94.A O no hydrogen 2.753 N/A LYS 92.A N ASN 89.A O no hydrogen 3.061 N/A LYS 92.A N ASN 89.A OD1 no hydrogen 3.276 N/A LYS 92.A NZ SER 186.A O no hydrogen 3.201 N/A LYS 92.A NZ THR 190.A OG1 no hydrogen 3.218 N/A ASP 93.A N VAL 90.A O no hydrogen 3.147 N/A LEU 94.A N ASN 89.A O no hydrogen 3.007 N/A VAL 95.A N THR 66.A O no hydrogen 2.934 N/A GLY 96.A N TYR 87.A O no hydrogen 2.933 N/A TRP 97.A N LEU 64.A O no hydrogen 2.941 N/A TRP 97.A NE1 ARG 74.A O no hydrogen 3.113 N/A ALA 99.A N GLY 62.A O no hydrogen 3.003 N/A SER 103.A N PRO 100.A O no hydrogen 3.037 N/A SER 103.A OG PRO 100.A O no hydrogen 2.627 N/A ARG 104.A N GLY 43.A O no hydrogen 2.981 N/A SER 105.A OG SER 59.A OG.B no hydrogen 2.501 N/A LEU 106.A N SER 59.A O no hydrogen 2.812 N/A CYS 109.A N ALA 162.A O no hydrogen 2.859 N/A ASP 115.A N SER 113.A OG no hydrogen 3.068 N/A LEU 116.A N VAL 128.A O no hydrogen 2.796 N/A TYR 117.A N LEU 156.A O no hydrogen 2.828 N/A LEU 118.A N ILE 126.A O no hydrogen 2.796 N/A VAL 119.A N PRO 154.A O no hydrogen 3.108 N/A THR 120.A N ASP 124.A O no hydrogen 2.969 N/A ARG 121.A N SER 150.A OG no hydrogen 2.871 N/A ARG 121.A NH1 THR 54.A OG1 no hydrogen 3.228 N/A ARG 121.A NH1 GLY 149.A O no hydrogen 2.901 N/A ARG 121.A NH2 THR 54.A OG1 no hydrogen 2.848 N/A HIS 122.A N THR 120.A OG1 no hydrogen 3.213 N/A ALA 123.A N THR 120.A O no hydrogen 2.895 N/A ASP 124.A N THR 120.A OG1 no hydrogen 3.171 N/A ILE 126.A N LEU 118.A O no hydrogen 2.809 N/A VAL 128.A N LEU 116.A O no hydrogen 2.846 N/A ARG 129.A N SER 137.A O no hydrogen 2.909 N/A ARG 129.A NH2 ASP 115.A OD2 no hydrogen 3.038 N/A ARG 130.A N SER 114.A O no hydrogen 2.760 N/A ARG 130.A NE GLY 132.A O no hydrogen 2.959 N/A ARG 130.A NH2 ASP 133.A O no hydrogen 2.834 N/A ARG 131.A N ARG 135.A O no hydrogen 2.830 N/A ARG 131.A NE SER 137.A OG no hydrogen 2.939 N/A GLY 132.A N ARG 135.A O no hydrogen 3.198 N/A SER 134.A OG ASP 133.A OD1 no hydrogen 3.224 N/A GLY 136.A N VAL 179.A O no hydrogen 2.953 N/A SER 137.A N ARG 129.A O no hydrogen 2.845 N/A LEU 138.A N LYS 177.A O no hydrogen 2.913 N/A LEU 139.A N PRO 127.A O no hydrogen 3.206 N/A ARG 142.A N ALA 176.A O no hydrogen 3.377 N/A ARG 142.A NE SER 140.A O no hydrogen 3.147 N/A ARG 142.A NH2 SER 140.A O no hydrogen 3.068 N/A ILE 144.A N GLY 174.A O no hydrogen 2.919 N/A TYR 146.A N PRO 143.A O no hydrogen 2.929 N/A LEU 147.A N ILE 144.A O no hydrogen 2.858 N/A LYS 148.A N ILE 144.A O no hydrogen 3.091 N/A SER 150.A N LEU 147.A O no hydrogen 3.082 N/A GLY 152.A N PHE 166.A O no hydrogen 2.873 N/A GLY 153.A N SER 150.A O no hydrogen 3.008 N/A LEU 155.A N GLY 164.A O no hydrogen 2.884 N/A LEU 156.A N TYR 117.A O no hydrogen 2.798 N/A CYS 157.A N HIS 161.A O no hydrogen 2.995 N/A CYS 157.A SG HIS 161.A O no hydrogen 4.014 N/A GLY 160.A N CYS 157.A O no hydrogen 2.912 N/A ALA 162.A N THR 107.A O no hydrogen 2.856 N/A VAL 163.A N LEU 155.A O no hydrogen 2.768 N/A GLY 164.A N LEU 155.A O no hydrogen 3.302 N/A ILE 165.A N ILE 182.A O no hydrogen 2.886 N/A PHE 166.A N GLY 153.A O no hydrogen 2.790 N/A ARG 167.A N GLN 180.A O no hydrogen 2.930 N/A ARG 167.A NE GLN 180.A OE1 no hydrogen 2.687 N/A ARG 167.A NH2 LYS 92.A O no hydrogen 2.834 N/A ALA 168.A N GLN 180.A O no hydrogen 3.092 N/A VAL 170.A N ALA 178.A O no hydrogen 2.891 N/A SER 171.A OG VAL 175.A O no hydrogen 3.339 N/A THR 172.A N VAL 175.A O no hydrogen 2.944 N/A VAL 175.A N THR 172.A O no hydrogen 3.086 N/A ALA 176.A N ARG 142.A O no hydrogen 2.831 N/A LYS 177.A N VAL 170.A O no hydrogen 3.034 N/A VAL 179.A N GLY 136.A O no hydrogen 2.718 N/A GLN 180.A N ALA 168.A O no hydrogen 2.740 N/A PHE 181.A N SER 134.A O no hydrogen 2.858 N/A ILE 182.A N ILE 165.A O no hydrogen 2.807 N/A VAL 184.A N VAL 163.A O no hydrogen 2.876 N/A SER 186.A N PRO 183.A O no hydrogen 2.888 N/A GLU 188.A N VAL 184.A O no hydrogen 2.835 N/A THR 189.A N GLU 185.A O no hydrogen 2.918 N/A THR 189.A OG1 GLU 185.A O no hydrogen 3.082 N/A THR 190.A N SER 186.A O no hydrogen 2.983 N/A THR 190.A OG1 SER 186.A O no hydrogen 2.870 N/A MET 191.A N LEU 187.A O no hydrogen 2.925 N/A