Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v8z_AG.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ILE 18.A O no hydrogen 2.971 N/A LYS 2.A N ALA 107.A O no hydrogen 3.106 N/A LEU 3.A N PHE 16.A O no hydrogen 2.860 N/A ASN 4.A N LEU 109.A O no hydrogen 2.587 N/A ILE 5.A N LYS 14.A O no hydrogen 3.001 N/A SER 6.A N LEU 111.A O no hydrogen 3.038 N/A SER 6.A OG LEU 111.A O no hydrogen 3.168 N/A TYR 7.A N SER 12.A O no hydrogen 2.939 N/A ASN 10.A ND2 LEU 124.A O no hydrogen 3.507 N/A ASN 10.A ND2 THR 125.A O no hydrogen 3.611 N/A ASN 10.A ND2 THR 127.A O no hydrogen 3.016 N/A GLY 11.A N TYR 7.A O no hydrogen 2.901 N/A SER 12.A N TYR 7.A O no hydrogen 2.978 N/A SER 12.A OG LEU 124.A O no hydrogen 3.311 N/A SER 12.A OG THR 127.A O no hydrogen 2.863 N/A LYS 14.A N ILE 5.A O no hydrogen 2.982 N/A PHE 16.A N LEU 3.A O no hydrogen 2.930 N/A ILE 18.A N MET 1.A O no hydrogen 3.112 N/A ARG 23.A N ASP 20.A O no hydrogen 2.798 N/A ARG 23.A NE ASP 20.A OD2 no hydrogen 3.009 N/A ILE 24.A N ASP 20.A O no hydrogen 3.012 N/A ARG 25.A N GLU 21.A O no hydrogen 2.860 N/A PHE 27.A N ILE 24.A O no hydrogen 2.805 N/A PHE 28.A N ARG 25.A O no hydrogen 2.983 N/A ASP 29.A N VAL 102.A O no hydrogen 3.328 N/A LYS 30.A N PHE 27.A O no hydrogen 3.310 N/A LYS 30.A NZ GLN 34.A OE1 no hydrogen 2.478 N/A ILE 32.A N ALA 100.A O no hydrogen 3.048 N/A GLY 33.A N ILE 52.A O no hydrogen 2.756 N/A GLN 34.A N ARG 31.A O no hydrogen 3.311 N/A VAL 36.A N PHE 50.A O no hydrogen 2.849 N/A VAL 41.A N GLY 38.A O no hydrogen 2.884 N/A GLY 42.A N GLU 39.A O no hydrogen 3.001 N/A GLU 44.A N GLU 44.A OE2 no hydrogen 2.667 N/A LYS 46.A N GLU 44.A O no hydrogen 2.794 N/A LYS 46.A NZ GLU 118.A OE1 no hydrogen 3.067 N/A LYS 46.A NZ GLU 118.A OE2 no hydrogen 3.479 N/A TYR 48.A OH GLN 119.A O no hydrogen 2.622 N/A TYR 48.A OH THR 125.A OG1 no hydrogen 3.221 N/A VAL 49.A N LYS 115.A O no hydrogen 2.881 N/A PHE 50.A N VAL 36.A O no hydrogen 2.940 N/A LYS 51.A N VAL 112.A O no hydrogen 2.908 N/A ILE 52.A N GLN 34.A O no hydrogen 3.291 N/A SER 53.A N ALA 110.A O no hydrogen 2.687 N/A SER 53.A OG ALA 110.A O no hydrogen 2.695 N/A ASN 56.A N VAL 108.A O no hydrogen 3.004 N/A ASN 56.A ND2 GLY 60.A O no hydrogen 2.808 N/A ASP 57.A N PHE 61.A O no hydrogen 3.106 N/A LYS 58.A N ASP 105.A O no hydrogen 3.038 N/A GLY 60.A N ASP 57.A O no hydrogen 3.052 N/A MET 63.A N GLY 55.A O no hydrogen 2.918 N/A LYS 64.A NZ SER 82.A O no hydrogen 3.112 N/A VAL 67.A N LYS 64.A O no hydrogen 3.377 N/A THR 71.A OG1 ARG 72.A O no hydrogen 3.072 N/A ILE 73.A N VAL 97.A O no hydrogen 2.922 N/A LEU 75.A N LYS 95.A O no hydrogen 2.978 N/A LEU 77.A N LYS 93.A O no hydrogen 2.960 N/A LYS 79.A NZ LYS 79.A O no hydrogen 3.453 N/A CYS 83.A SG MET 63.A O no hydrogen 3.407 N/A TYR 84.A OH GLU 91.A O no hydrogen 3.239 N/A TYR 84.A OH GLU 91.A OE1 no hydrogen 2.991 N/A ARG 87.A N GLU 91.A OE1 no hydrogen 2.466 N/A ARG 87.A NE ARG 85.A O no hydrogen 3.130 N/A ARG 87.A NH2 ARG 85.A O no hydrogen 3.171 N/A GLU 91.A N ARG 88.A O no hydrogen 3.041 N/A LYS 93.A NZ GLU 91.A OE2 no hydrogen 2.980 N/A LYS 95.A N LEU 75.A O no hydrogen 2.893 N/A VAL 97.A N ILE 73.A O no hydrogen 2.903 N/A ARG 98.A N PRO 62.A O no hydrogen 2.799 N/A ARG 98.A NE THR 71.A O no hydrogen 3.419 N/A ARG 98.A NH2 PRO 70.A O no hydrogen 2.420 N/A GLY 99.A N THR 71.A O no hydrogen 2.714 N/A ALA 100.A N LEU 68.A O no hydrogen 3.296 N/A ILE 101.A N LEU 69.A O no hydrogen 3.331 N/A VAL 102.A N LYS 30.A O no hydrogen 2.971 N/A LEU 106.A N GLY 103.A O no hydrogen 3.239 N/A VAL 108.A N ASN 56.A O no hydrogen 2.915 N/A LEU 109.A N LYS 2.A O no hydrogen 2.872 N/A ALA 110.A N GLY 54.A O no hydrogen 2.899 N/A LEU 111.A N ASN 4.A O no hydrogen 3.026 N/A VAL 112.A N LYS 51.A O no hydrogen 2.908 N/A ILE 113.A N SER 6.A O no hydrogen 2.916 N/A VAL 114.A N VAL 49.A O no hydrogen 2.992 N/A LYS 116.A NZ GLU 120.A OE2 no hydrogen 2.698 N/A GLU 118.A N LYS 46.A O no hydrogen 3.057 N/A LEU 124.A N LEU 121.A O no hydrogen 3.261 N/A LEU 124.A N GLU 122.A O no hydrogen 2.682 N/A THR 125.A N LEU 121.A O no hydrogen 2.873 N/A THR 125.A OG1 TYR 48.A OH no hydrogen 3.221 N/A ASP 126.A N GLU 122.A O no hydrogen 3.238 N/A VAL 129.A N ASN 10.A O no hydrogen 3.138 N/A LYS 136.A NZ LYS 174.A O no hydrogen 3.215 N/A ALA 138.A N GLN 176.A O no hydrogen 2.927 N/A ASN 140.A N ARG 137.A O no hydrogen 3.158 N/A ILE 141.A N ARG 137.A O no hydrogen 3.205 N/A ILE 141.A N ALA 138.A O no hydrogen 2.952 N/A ARG 142.A N ALA 138.A O no hydrogen 2.986 N/A ARG 142.A NH1 ASN 139.A OD1 no hydrogen 2.952 N/A LYS 143.A N ASN 139.A O no hydrogen 2.908 N/A PHE 144.A N ASN 140.A O no hydrogen 2.908 N/A PHE 145.A N ILE 141.A O no hydrogen 3.005 N/A GLY 146.A N LYS 143.A O no hydrogen 3.251 N/A SER 148.A OG LEU 147.A O no hydrogen 2.337 N/A GLU 150.A N SER 148.A O no hydrogen 2.560 N/A ASP 151.A N SER 148.A O no hydrogen 3.291 N/A ARG 154.A NE ASP 152.A OD1 no hydrogen 3.102 N/A ARG 154.A NE ASP 152.A OD2 no hydrogen 3.442 N/A ARG 159.A NE THR 170.A OG1 no hydrogen 3.102 N/A ARG 160.A N LYS 171.A O no hydrogen 2.926 N/A VAL 162.A N TYR 169.A O no hydrogen 3.261 N/A LYS 164.A N LYS 167.A O no hydrogen 2.507 N/A TYR 169.A N VAL 162.A O no hydrogen 2.842 N/A LYS 171.A N ARG 160.A O no hydrogen 2.958 N/A LYS 174.A NZ GLN 176.A OE1 no hydrogen 3.429 N/A GLN 182.A NE2 GLN 182.A O no hydrogen 3.470 N/A ARG 183.A NH1 LEU 178.A O no hydrogen 3.118 N/A LEU 184.A N THR 180.A O no hydrogen 3.306 N/A GLN 185.A N PRO 181.A O no hydrogen 2.971 N/A ARG 186.A N GLN 182.A O no hydrogen 3.011 N/A LYS 187.A N ARG 183.A O no hydrogen 2.904 N/A ARG 188.A N LEU 184.A O no hydrogen 2.940 N/A HIS 189.A N GLN 185.A O no hydrogen 2.973 N/A GLN 190.A N ARG 186.A O no hydrogen 3.007 N/A ARG 191.A N LYS 187.A O no hydrogen 3.037 N/A ALA 192.A N ARG 188.A O no hydrogen 2.948 N/A LEU 193.A N HIS 189.A O no hydrogen 2.890 N/A LYS 194.A N GLN 190.A O no hydrogen 2.992 N/A VAL 195.A N ARG 191.A O no hydrogen 3.050 N/A ARG 196.A N ALA 192.A O no hydrogen 2.952 N/A ASN 197.A N LEU 193.A O no hydrogen 2.888 N/A ALA 198.A N LYS 194.A O no hydrogen 2.984 N/A GLN 199.A N VAL 195.A O no hydrogen 2.985 N/A ALA 200.A N ARG 196.A O no hydrogen 3.002 N/A GLN 201.A N ASN 197.A O no hydrogen 2.904 N/A ARG 202.A N ALA 198.A O no hydrogen 3.056 N/A GLU 203.A N GLN 199.A O no hydrogen 2.971 N/A ALA 204.A N ALA 200.A O no hydrogen 3.009 N/A ALA 205.A N GLN 201.A O no hydrogen 2.957 N/A ALA 206.A N ARG 202.A O no hydrogen 2.869 N/A GLU 207.A N GLU 203.A O no hydrogen 2.884 N/A TYR 208.A N ALA 204.A O no hydrogen 2.980 N/A ALA 209.A N ALA 205.A O no hydrogen 2.903 N/A GLN 210.A N ALA 206.A O no hydrogen 2.835 N/A LEU 211.A N GLU 207.A O no hydrogen 2.962 N/A LEU 212.A N TYR 208.A O no hydrogen 2.920 N/A ALA 213.A N ALA 209.A O no hydrogen 2.923 N/A LYS 214.A N GLN 210.A O no hydrogen 2.844 N/A ARG 215.A N LEU 212.A O no hydrogen 3.257 N/A LEU 216.A N LEU 212.A O no hydrogen 2.949 N/A SER 217.A N ALA 213.A O no hydrogen 2.973 N/A SER 217.A OG ALA 213.A O no hydrogen 2.966 N/A GLU 218.A N ARG 215.A O no hydrogen 3.173 N/A ARG 219.A N ARG 215.A O no hydrogen 2.985 N/A LYS 220.A N LEU 216.A O no hydrogen 2.942 N/A ALA 221.A N SER 217.A O no hydrogen 2.937 N/A GLU 222.A N GLU 218.A O no hydrogen 2.916 N/A LYS 223.A N ARG 219.A O no hydrogen 2.955 N/A ALA 224.A N ALA 221.A O no hydrogen 3.158 N/A GLU 225.A N ALA 221.A O no hydrogen 2.953 N/A GLU 225.A N GLU 222.A O no hydrogen 3.098 N/A