Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8j1z_e.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLU 16.A OE2 no hydrogen 2.748 N/A LEU 3.A N LEU 12.A O no hydrogen 2.880 N/A LEU 5.A N SER 10.A O no hydrogen 2.840 N/A LYS 6.A N VAL 112.A O no hydrogen 3.149 N/A ALA 8.A N ASP 7.A OD1 no hydrogen 2.716 N/A THR 13.A OG1 GLU 2.A OE2 no hydrogen 3.504 N/A VAL 14.A N MET 1.A O no hydrogen 3.153 N/A SER 15.A N GLU 189.A OE2 no hydrogen 3.325 N/A SER 15.A OG THR 17.A OG1 no hydrogen 3.335 N/A SER 15.A OG THR 18.A OG1 no hydrogen 2.540 N/A SER 15.A OG GLU 189.A OE1 no hydrogen 2.870 N/A SER 15.A OG GLU 189.A OE2 no hydrogen 3.408 N/A THR 17.A OG1 SER 15.A OG no hydrogen 3.335 N/A THR 17.A OG1 THR 18.A OG1 no hydrogen 3.338 N/A THR 17.A OG1 ALA 193.A OXT no hydrogen 2.950 N/A THR 18.A N SER 15.A O no hydrogen 3.260 N/A THR 18.A N SER 15.A OG no hydrogen 3.283 N/A THR 18.A OG1 SER 15.A OG no hydrogen 2.540 N/A THR 18.A OG1 THR 17.A OG1 no hydrogen 3.338 N/A PHE 19.A N SER 15.A O no hydrogen 3.178 N/A GLY 20.A N GLU 16.A O no hydrogen 2.769 N/A ARG 21.A N SER 102.A OG no hydrogen 3.124 N/A LEU 27.A N ASN 24.A OD1 no hydrogen 3.165 N/A VAL 28.A N ASN 24.A O no hydrogen 2.960 N/A HIS 29.A N GLU 25.A O no hydrogen 2.869 N/A GLN 30.A N ALA 26.A O no hydrogen 2.957 N/A VAL 31.A N LEU 27.A O no hydrogen 2.968 N/A VAL 32.A N VAL 28.A O no hydrogen 2.877 N/A VAL 33.A N HIS 29.A O no hydrogen 2.883 N/A ALA 34.A N GLN 30.A O no hydrogen 2.928 N/A TYR 35.A N VAL 31.A O no hydrogen 2.883 N/A ALA 36.A N VAL 32.A O no hydrogen 2.944 N/A ALA 37.A N VAL 33.A O no hydrogen 2.911 N/A GLY 38.A N ALA 34.A O no hydrogen 2.870 N/A ALA 39.A N ALA 36.A O no hydrogen 2.994 N/A ARG 40.A N ALA 37.A O no hydrogen 3.221 N/A GLN 41.A NE2 THR 43.A OG1 no hydrogen 2.422 N/A GLN 46.A N ALA 79.A O no hydrogen 3.228 N/A THR 48.A OG1 GLU 51.A OE1 no hydrogen 2.411 N/A ALA 50.A N THR 48.A OG1 no hydrogen 3.012 N/A GLU 51.A N THR 48.A O no hydrogen 3.018 N/A GLU 51.A N GLU 51.A OE1 no hydrogen 2.799 N/A VAL 52.A N THR 48.A O no hydrogen 3.282 N/A LYS 58.A NZ ARG 61.A O no hydrogen 2.533 N/A LYS 66.A N SER 64.A OG no hydrogen 2.805 N/A LYS 66.A NZ VAL 52.A O no hydrogen 3.027 N/A LYS 66.A NZ GLY 54.A O no hydrogen 2.743 N/A ILE 69.A N SER 67.A OG no hydrogen 3.416 N/A TRP 70.A N SER 67.A O no hydrogen 2.902 N/A GLY 73.A N TRP 70.A O no hydrogen 3.073 N/A GLY 74.A N LYS 66.A O no hydrogen 2.910 N/A VAL 75.A N LYS 47.A O no hydrogen 2.737 N/A ALA 78.A N VAL 75.A O no hydrogen 3.379 N/A ALA 79.A N GLN 46.A OE1 no hydrogen 2.797 N/A GLN 82.A N GLY 42.A O no hydrogen 3.072 N/A SER 85.A OG ASP 83.A OD2 no hydrogen 2.251 N/A TYR 93.A N ASN 89.A O no hydrogen 2.875 N/A ARG 94.A N LYS 90.A O no hydrogen 2.911 N/A GLY 95.A N LYS 91.A O no hydrogen 2.825 N/A ALA 96.A N MET 92.A O no hydrogen 2.888 N/A LEU 97.A N TYR 93.A O no hydrogen 2.965 N/A LYS 98.A N ARG 94.A O no hydrogen 2.889 N/A LYS 98.A NZ LEU 192.A O no hydrogen 2.863 N/A SER 99.A N GLY 95.A O no hydrogen 2.907 N/A SER 99.A OG GLY 95.A O no hydrogen 3.130 N/A ILE 100.A N ALA 96.A O no hydrogen 2.888 N/A LEU 101.A N LEU 97.A O no hydrogen 2.871 N/A SER 102.A N LYS 98.A O no hydrogen 2.891 N/A SER 102.A OG THR 18.A O no hydrogen 3.150 N/A SER 102.A OG ARG 21.A O no hydrogen 3.068 N/A SER 102.A OG LYS 98.A O no hydrogen 2.834 N/A GLU 103.A N SER 99.A O no hydrogen 2.977 N/A LEU 104.A N ILE 100.A O no hydrogen 2.865 N/A VAL 105.A N LEU 101.A O no hydrogen 2.939 N/A ARG 106.A N SER 102.A O no hydrogen 2.844 N/A ARG 106.A NE GLU 103.A OE2 no hydrogen 2.627 N/A ARG 106.A NH2 ARG 21.A O no hydrogen 3.164 N/A ARG 106.A NH2 GLU 103.A OE2 no hydrogen 2.628 N/A GLN 107.A N GLU 103.A O no hydrogen 2.797 N/A ASP 108.A N VAL 105.A O no hydrogen 3.093 N/A ARG 109.A N LEU 104.A O no hydrogen 2.770 N/A ARG 109.A NE ASP 176.A O no hydrogen 2.978 N/A ARG 109.A NH1 GLN 107.A OE1 no hydrogen 3.421 N/A ARG 109.A NH2 ILE 173.A O no hydrogen 2.897 N/A ARG 109.A NH2 PHE 175.A O no hydrogen 2.553 N/A ILE 111.A N VAL 178.A O no hydrogen 2.826 N/A VAL 113.A N MET 180.A O no hydrogen 2.902 N/A GLU 114.A N ASP 7.A OD1 no hydrogen 2.998 N/A GLU 114.A N ASP 7.A OD2 no hydrogen 2.824 N/A LYS 115.A N ASP 7.A OD2 no hydrogen 3.352 N/A LYS 115.A NZ GLU 114.A OE1 no hydrogen 2.675 N/A LYS 115.A NZ GLU 114.A OE2 no hydrogen 2.526 N/A GLU 119.A N GLU 119.A OE1 no hydrogen 2.594 N/A LYS 122.A N ALA 120.A O no hydrogen 2.640 N/A THR 123.A OG1 ALA 152.A O no hydrogen 3.405 N/A LEU 125.A N LYS 122.A O no hydrogen 2.966 N/A LEU 126.A N LYS 122.A O no hydrogen 3.419 N/A ALA 127.A N THR 123.A O no hydrogen 2.880 N/A GLN 128.A N LYS 124.A O no hydrogen 2.921 N/A GLN 128.A NE2 ASP 132.A OD1 no hydrogen 2.980 N/A LYS 129.A N LEU 125.A O no hydrogen 2.890 N/A LYS 129.A NZ SER 117.A O no hydrogen 2.664 N/A LEU 130.A N LEU 126.A O no hydrogen 2.895 N/A LYS 131.A N ALA 127.A O no hydrogen 2.921 N/A ASP 132.A N GLN 128.A O no hydrogen 2.849 N/A MET 133.A N LYS 129.A O no hydrogen 2.971 N/A ALA 134.A N LYS 131.A O no hydrogen 3.173 N/A LEU 135.A N LEU 130.A O no hydrogen 2.748 N/A VAL 138.A N LYS 158.A O no hydrogen 3.122 N/A LEU 139.A N LYS 177.A O no hydrogen 2.809 N/A ILE 140.A N ASP 160.A O no hydrogen 2.613 N/A ILE 141.A N VAL 179.A O no hydrogen 2.595 N/A THR 142.A N ARG 162.A O no hydrogen 2.907 N/A THR 142.A OG1 GLU 144.A O no hydrogen 3.496 N/A THR 142.A OG1 ARG 162.A O no hydrogen 3.342 N/A GLY 143.A N THR 181.A OG1 no hydrogen 3.245 N/A ASN 148.A N ASP 146.A OD1 no hydrogen 3.123 N/A PHE 150.A N ASP 146.A O no hydrogen 3.230 N/A LEU 151.A N GLU 147.A O no hydrogen 2.942 N/A ALA 152.A N ASN 148.A O no hydrogen 2.897 N/A ALA 153.A N LEU 149.A O no hydrogen 2.914 N/A ALA 153.A N PHE 150.A O no hydrogen 3.246 N/A ARG 154.A N LEU 151.A O no hydrogen 3.126 N/A LEU 156.A N ALA 153.A O no hydrogen 3.040 N/A VAL 159.A N LEU 156.A O no hydrogen 3.087 N/A ASP 160.A N VAL 138.A O no hydrogen 3.088 N/A ARG 162.A N ILE 140.A O no hydrogen 2.944 N/A THR 165.A OG1 ASP 163.A OD1 no hydrogen 3.254 N/A THR 165.A OG1 ASP 163.A OD2 no hydrogen 3.055 N/A GLY 166.A N ASP 163.A O no hydrogen 2.759 N/A SER 171.A OG ASP 168.A O no hydrogen 3.480 N/A SER 171.A OG ASP 168.A OD1 no hydrogen 2.579 N/A LEU 172.A N ASP 168.A O no hydrogen 3.158 N/A ILE 173.A N PRO 169.A O no hydrogen 3.001 N/A ALA 174.A N VAL 170.A O no hydrogen 2.824 N/A ALA 174.A N SER 171.A O no hydrogen 3.170 N/A PHE 175.A N SER 171.A O no hydrogen 3.379 N/A LYS 177.A N ASP 137.A O no hydrogen 3.007 N/A VAL 178.A N ARG 109.A O no hydrogen 2.786 N/A VAL 179.A N LEU 139.A O no hydrogen 2.759 N/A MET 180.A N ILE 111.A O no hydrogen 2.908 N/A THR 181.A N ILE 141.A O no hydrogen 3.027 N/A ALA 182.A N VAL 113.A O no hydrogen 2.698 N/A ALA 184.A N THR 181.A OG1 no hydrogen 3.154 N/A VAL 185.A N THR 181.A O no hydrogen 2.934 N/A LYS 186.A N ALA 182.A O no hydrogen 2.975 N/A GLN 187.A N ASP 183.A O no hydrogen 2.907 N/A GLN 187.A NE2 GLY 143.A O no hydrogen 3.006 N/A GLN 187.A NE2 ASP 183.A OD2 no hydrogen 2.920 N/A VAL 188.A N ALA 184.A O no hydrogen 2.819 N/A GLU 189.A N VAL 185.A O no hydrogen 2.927 N/A GLU 190.A N LYS 186.A O no hydrogen 2.937 N/A MET 191.A N GLN 187.A O no hydrogen 2.792 N/A LEU 192.A N VAL 188.A O no hydrogen 2.886 N/A LEU 192.A N GLU 189.A O no hydrogen 3.168 N/A ALA 193.A N GLU 189.A O no hydrogen 2.512 N/A