Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7o1c_AI.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 3.A N ILE 18.A O no hydrogen 3.120 N/A TYR 4.A OH THR 6.A OG1 no hydrogen 2.540 N/A GLY 5.A N VAL 16.A O no hydrogen 3.039 N/A THR 6.A OG1 TYR 4.A OH no hydrogen 2.540 N/A GLY 7.A N ALA 14.A O no hydrogen 2.863 N/A ARG 9.A N SER 12.A O no hydrogen 3.196 N/A SER 12.A OG GLY 71.A O no hydrogen 2.934 N/A ALA 13.A N LYS 65.A O no hydrogen 3.057 N/A ALA 14.A N GLY 7.A O no hydrogen 2.689 N/A ARG 15.A N THR 63.A O no hydrogen 3.024 N/A VAL 16.A N GLY 5.A O no hydrogen 2.885 N/A PHE 17.A N TYR 61.A O no hydrogen 2.742 N/A ILE 18.A N TYR 3.A O no hydrogen 2.917 N/A LYS 19.A N ASP 59.A O no hydrogen 2.971 N/A GLY 21.A N LYS 57.A O no hydrogen 3.129 N/A LYS 24.A N LEU 58.A O no hydrogen 3.421 N/A LYS 24.A NZ ASN 22.A O no hydrogen 2.727 N/A LYS 24.A NZ ASN 22.A OD1 no hydrogen 2.392 N/A VAL 26.A N LEU 60.A O no hydrogen 3.186 N/A ILE 27.A N ARG 30.A O no hydrogen 2.622 N/A ASN 28.A N ILE 62.A O no hydrogen 3.158 N/A ASN 28.A ND2 VAL 64.A O no hydrogen 2.920 N/A ARG 30.A N ILE 27.A O no hydrogen 2.789 N/A GLU 33.A N GLU 33.A OE2 no hydrogen 2.836 N/A GLN 34.A N SER 31.A OG no hydrogen 3.272 N/A TYR 35.A N SER 31.A O no hydrogen 2.983 N/A TYR 35.A OH GLN 72.A OE1 no hydrogen 3.285 N/A PHE 36.A N LEU 32.A O no hydrogen 3.110 N/A ALA 41.A N ARG 38.A O no hydrogen 3.118 N/A ARG 42.A NE PHE 36.A O no hydrogen 2.899 N/A MET 43.A N GLU 39.A O no hydrogen 3.326 N/A VAL 44.A N THR 40.A O no hydrogen 2.936 N/A VAL 45.A N ALA 41.A O no hydrogen 2.998 N/A ARG 46.A N ARG 42.A O no hydrogen 3.090 N/A ARG 46.A NH1 GLU 50.A OE2 no hydrogen 3.523 N/A GLN 47.A N VAL 44.A O no hydrogen 3.117 N/A GLU 50.A N ARG 46.A O no hydrogen 3.117 N/A GLU 50.A N GLN 47.A O no hydrogen 3.073 N/A LEU 51.A N GLN 47.A O no hydrogen 3.046 N/A VAL 52.A N PRO 48.A O no hydrogen 3.116 N/A MET 54.A N VAL 52.A O no hydrogen 2.666 N/A GLU 56.A N GLU 56.A OE1 no hydrogen 2.667 N/A LYS 57.A NZ ASP 53.A O no hydrogen 2.634 N/A LYS 57.A NZ GLU 56.A OE2 no hydrogen 2.884 N/A ASP 59.A N LYS 19.A O no hydrogen 2.645 N/A LEU 60.A N LYS 24.A O no hydrogen 2.647 N/A TYR 61.A N PHE 17.A O no hydrogen 2.904 N/A TYR 61.A OH GLN 29.A OE1 no hydrogen 2.471 N/A ILE 62.A N VAL 26.A O no hydrogen 3.095 N/A THR 63.A N ARG 15.A O no hydrogen 3.042 N/A VAL 64.A N ASN 28.A OD1 no hydrogen 3.089 N/A LYS 65.A N ALA 13.A O no hydrogen 3.495 N/A GLN 72.A N GLY 68.A O no hydrogen 2.751 N/A GLN 72.A NE2 GLY 66.A O no hydrogen 3.251 N/A ALA 73.A N ILE 69.A O no hydrogen 2.921 N/A GLY 74.A N SER 70.A O no hydrogen 3.033 N/A ALA 75.A N GLY 71.A O no hydrogen 2.835 N/A ILE 76.A N GLN 72.A O no hydrogen 2.975 N/A ARG 77.A N ALA 73.A O no hydrogen 3.233 N/A HIS 78.A N GLY 74.A O no hydrogen 3.197 N/A GLY 79.A N ALA 75.A O no hydrogen 2.711 N/A ILE 80.A N ILE 76.A O no hydrogen 2.661 N/A THR 81.A N ARG 77.A O no hydrogen 2.991 N/A THR 81.A OG1 ARG 77.A O no hydrogen 2.532 N/A ARG 82.A N HIS 78.A O no hydrogen 3.103 N/A ARG 82.A NH1 THR 6.A O no hydrogen 2.760 N/A ALA 83.A N GLY 79.A O no hydrogen 3.102 N/A LEU 84.A N ILE 80.A O no hydrogen 2.734 N/A MET 85.A N THR 81.A O no hydrogen 2.769 N/A GLU 86.A N ARG 82.A O no hydrogen 3.041 N/A TYR 87.A N LEU 84.A O no hydrogen 3.196 N/A ASP 88.A N MET 85.A O no hydrogen 3.152 N/A GLU 89.A N ASP 88.A OD1 no hydrogen 2.373 N/A ARG 96.A N ARG 92.A O no hydrogen 2.749 N/A LYS 97.A N SER 93.A O no hydrogen 2.717 N/A GLY 99.A N ARG 96.A O no hydrogen 2.911 N/A PHE 100.A N LEU 95.A O no hydrogen 3.409 N/A ARG 103.A NH2 ARG 9.A O no hydrogen 3.322 N/A GLN 107.A NE2 LYS 10.A O no hydrogen 3.144 N/A LYS 111.A NZ LYS 112.A O no hydrogen 3.001 N/A LYS 111.A NZ LEU 115.A O no hydrogen 2.988 N/A LYS 112.A NZ ARG 110.A O no hydrogen 3.134 N/A LEU 115.A N LYS 112.A O no hydrogen 3.473 N/A ARG 119.A NE GLU 109.A OE2 no hydrogen 3.450 N/A ARG 119.A NH2 GLU 109.A OE1 no hydrogen 3.308 N/A SER 125.A OG ARG 127.A O no hydrogen 2.541 N/A