Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7o19_AI.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 1.A ND2 GLN 2.A O no hydrogen 2.768 N/A GLN 2.A N GLN 2.A OE1 no hydrogen 2.739 N/A TYR 3.A N ILE 18.A O no hydrogen 2.559 N/A TYR 4.A OH THR 6.A OG1 no hydrogen 3.066 N/A GLY 5.A N VAL 16.A O no hydrogen 3.259 N/A THR 6.A OG1 TYR 4.A OH no hydrogen 3.066 N/A GLY 7.A N ALA 14.A O no hydrogen 3.005 N/A ARG 8.A N HIS 78.A ND1 no hydrogen 3.272 N/A ARG 9.A N SER 12.A O no hydrogen 3.230 N/A SER 12.A N ARG 9.A O no hydrogen 3.090 N/A SER 12.A OG GLY 71.A O no hydrogen 3.014 N/A ALA 13.A N LYS 65.A O no hydrogen 3.086 N/A ALA 14.A N GLY 7.A O no hydrogen 2.713 N/A ARG 15.A N THR 63.A O no hydrogen 2.762 N/A VAL 16.A N GLY 5.A O no hydrogen 3.244 N/A PHE 17.A N TYR 61.A O no hydrogen 2.529 N/A ILE 18.A N TYR 3.A O no hydrogen 2.616 N/A LYS 19.A N ASP 59.A O no hydrogen 3.035 N/A GLY 23.A N ASN 22.A OD1 no hydrogen 2.886 N/A LYS 24.A NZ ASN 22.A O no hydrogen 2.878 N/A VAL 26.A N LEU 60.A O no hydrogen 3.159 N/A ILE 27.A N ARG 30.A O no hydrogen 2.442 N/A ASN 28.A N ILE 62.A O no hydrogen 3.102 N/A ASN 28.A ND2 VAL 64.A O no hydrogen 3.506 N/A ARG 30.A N ILE 27.A O no hydrogen 2.740 N/A SER 31.A OG GLU 33.A OE1 no hydrogen 3.463 N/A GLU 33.A N GLU 33.A OE1 no hydrogen 2.749 N/A GLN 34.A N SER 31.A O no hydrogen 3.192 N/A GLN 34.A N GLN 34.A OE1 no hydrogen 2.472 N/A TYR 35.A N SER 31.A O no hydrogen 3.044 N/A TYR 35.A OH GLN 72.A OE1 no hydrogen 2.783 N/A PHE 36.A N LEU 32.A O no hydrogen 3.061 N/A ARG 42.A N GLU 39.A O no hydrogen 2.631 N/A ARG 46.A N ARG 42.A O no hydrogen 3.323 N/A GLN 47.A N VAL 44.A O no hydrogen 3.238 N/A LEU 49.A N ARG 46.A O no hydrogen 2.838 N/A GLU 50.A N GLN 47.A O no hydrogen 3.343 N/A MET 54.A N VAL 52.A O no hydrogen 2.617 N/A LEU 58.A N GLU 56.A O no hydrogen 2.711 N/A ASP 59.A N LYS 19.A O no hydrogen 2.668 N/A LEU 60.A N LYS 24.A O no hydrogen 3.093 N/A TYR 61.A N PHE 17.A O no hydrogen 2.803 N/A ILE 62.A N VAL 26.A O no hydrogen 2.926 N/A THR 63.A N ARG 15.A O no hydrogen 2.822 N/A LYS 65.A N ALA 13.A O no hydrogen 3.140 N/A GLN 72.A N GLY 68.A O no hydrogen 2.739 N/A GLN 72.A NE2 GLY 66.A O no hydrogen 3.136 N/A ALA 73.A N ILE 69.A O no hydrogen 3.067 N/A GLY 74.A N SER 70.A O no hydrogen 3.015 N/A ALA 75.A N GLY 71.A O no hydrogen 3.013 N/A ILE 76.A N GLN 72.A O no hydrogen 2.973 N/A ARG 77.A N ALA 73.A O no hydrogen 3.010 N/A HIS 78.A N GLY 74.A O no hydrogen 3.000 N/A GLY 79.A N ALA 75.A O no hydrogen 2.833 N/A ILE 80.A N ILE 76.A O no hydrogen 2.766 N/A THR 81.A N ARG 77.A O no hydrogen 3.315 N/A THR 81.A OG1 ARG 77.A O no hydrogen 3.003 N/A ARG 82.A N HIS 78.A O no hydrogen 3.237 N/A ARG 82.A NE HIS 78.A NE2 no hydrogen 3.260 N/A ALA 83.A N GLY 79.A O no hydrogen 3.146 N/A LEU 84.A N ILE 80.A O no hydrogen 2.876 N/A MET 85.A N THR 81.A O no hydrogen 3.270 N/A MET 85.A N ARG 82.A O no hydrogen 3.146 N/A GLU 86.A N ARG 82.A O no hydrogen 3.413 N/A TYR 87.A N LEU 84.A O no hydrogen 3.219 N/A GLU 89.A N MET 85.A O no hydrogen 2.870 N/A SER 90.A OG ASP 88.A OD1 no hydrogen 3.334 N/A LEU 95.A N LEU 91.A O no hydrogen 3.083 N/A ARG 96.A N ARG 92.A O no hydrogen 2.909 N/A LYS 97.A N SER 93.A O no hydrogen 3.398 N/A ALA 98.A N GLU 94.A O no hydrogen 3.242 N/A GLY 99.A N ARG 96.A O no hydrogen 2.937 N/A PHE 100.A N LEU 95.A O no hydrogen 3.276 N/A ARG 103.A NH2 ARG 9.A O no hydrogen 3.462 N/A GLN 107.A N ALA 105.A O no hydrogen 2.875 N/A GLN 107.A NE2 LYS 10.A O no hydrogen 3.666 N/A LYS 111.A NZ LEU 115.A O no hydrogen 2.864 N/A LYS 112.A NZ GLU 109.A OE2 no hydrogen 3.207 N/A LYS 112.A NZ ARG 110.A O no hydrogen 3.013 N/A LEU 115.A N LYS 112.A O no hydrogen 3.110 N/A ARG 119.A NE GLU 109.A OE1 no hydrogen 3.293 N/A SER 125.A OG ARG 127.A O no hydrogen 2.802 N/A