Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2aro_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 6.A N ARG 2.A O no hydrogen 2.974 N/A ALA 7.A N PRO 3.A O no hydrogen 3.032 N/A LEU 8.A N GLY 4.A O no hydrogen 3.235 N/A ARG 9.A N THR 5.A O no hydrogen 3.074 N/A GLU 10.A N VAL 6.A O no hydrogen 2.853 N/A ILE 11.A N ALA 7.A O no hydrogen 2.795 N/A ARG 12.A N LEU 8.A O no hydrogen 3.032 N/A ARG 13.A N ARG 9.A O no hydrogen 3.095 N/A TYR 14.A N GLU 10.A O no hydrogen 2.852 N/A GLN 15.A N ILE 11.A O no hydrogen 2.862 N/A LYS 16.A N ARG 12.A O no hydrogen 3.273 N/A LYS 16.A NZ ARG 12.A O no hydrogen 2.864 N/A SER 17.A OG GLU 19.A OE1 no hydrogen 2.767 N/A LEU 21.A N GLU 57.A OE1 no hydrogen 2.788 N/A LEU 21.A N GLU 57.A OE2 no hydrogen 3.026 N/A ILE 22.A N GLU 57.A OE2 no hydrogen 2.898 N/A PHE 27.A N ARG 23.A O no hydrogen 3.201 N/A GLN 28.A N LYS 24.A O no hydrogen 3.040 N/A ARG 29.A N LEU 25.A O no hydrogen 2.968 N/A LEU 30.A N PRO 26.A O no hydrogen 3.071 N/A VAL 31.A N PHE 27.A O no hydrogen 2.955 N/A ARG 32.A N GLN 28.A O no hydrogen 3.084 N/A GLU 33.A N ARG 29.A O no hydrogen 2.979 N/A ILE 34.A N LEU 30.A O no hydrogen 3.092 N/A ALA 35.A N VAL 31.A O no hydrogen 2.891 N/A GLN 36.A N ARG 32.A O no hydrogen 2.981 N/A ASP 37.A N GLU 33.A O no hydrogen 3.299 N/A PHE 38.A N ALA 35.A O no hydrogen 2.986 N/A LYS 39.A N ALA 35.A O no hydrogen 3.099 N/A VAL 49.A N GLN 45.A O no hydrogen 3.278 N/A MET 50.A N SER 46.A O no hydrogen 3.143 N/A ALA 51.A N SER 47.A O no hydrogen 2.971 N/A LEU 52.A N ALA 48.A O no hydrogen 3.071 N/A GLN 53.A N VAL 49.A O no hydrogen 2.943 N/A GLU 54.A N MET 50.A O no hydrogen 2.834 N/A ALA 55.A N ALA 51.A O no hydrogen 3.017 N/A SER 56.A N LEU 52.A O no hydrogen 2.905 N/A SER 56.A OG LEU 52.A O no hydrogen 2.700 N/A GLU 57.A N GLN 53.A O no hydrogen 2.969 N/A ALA 58.A N GLU 54.A O no hydrogen 3.041 N/A TYR 59.A N ALA 55.A O no hydrogen 2.854 N/A TYR 59.A OH GLU 93.A OE2 no hydrogen 2.350 N/A LEU 60.A N SER 56.A O no hydrogen 2.992 N/A VAL 61.A N GLU 57.A O no hydrogen 2.821 N/A GLY 62.A N ALA 58.A O no hydrogen 2.964 N/A LEU 63.A N TYR 59.A O no hydrogen 2.827 N/A PHE 64.A N LEU 60.A O no hydrogen 2.895 N/A GLU 65.A N VAL 61.A O no hydrogen 3.039 N/A ASP 66.A N GLY 62.A O no hydrogen 3.276 N/A THR 67.A N LEU 63.A O no hydrogen 2.868 N/A THR 67.A OG1 LEU 63.A O no hydrogen 2.782 N/A ASN 68.A N PHE 64.A O no hydrogen 2.849 N/A LEU 69.A N GLU 65.A O no hydrogen 3.151 N/A CYS 70.A N ASP 66.A O no hydrogen 3.031 N/A CYS 70.A SG ASP 66.A O no hydrogen 3.278 N/A ALA 71.A N THR 67.A O no hydrogen 2.922 N/A ILE 72.A N ASN 68.A O no hydrogen 3.030 N/A HIS 73.A N LEU 69.A O no hydrogen 2.964 N/A ALA 74.A N CYS 70.A O no hydrogen 3.352 N/A ALA 74.A N ALA 71.A O no hydrogen 3.061 N/A LYS 75.A N ILE 72.A O no hydrogen 3.031 N/A ARG 76.A N ALA 71.A O no hydrogen 2.994 N/A ARG 76.A NH1 ASP 83.A OD1 no hydrogen 2.916 N/A ARG 76.A NH2 THR 78.A O no hydrogen 2.734 N/A ARG 76.A NH2 ASP 83.A OD1 no hydrogen 3.121 N/A ARG 76.A NH2 ASP 83.A OD2 no hydrogen 2.358 N/A MET 80.A N ASP 83.A OD2 no hydrogen 2.656 N/A ASP 83.A N MET 80.A O no hydrogen 2.822 N/A ILE 84.A N MET 80.A O no hydrogen 3.370 N/A GLN 85.A N PRO 81.A O no hydrogen 2.908 N/A LEU 86.A N LYS 82.A O no hydrogen 2.995 N/A ALA 87.A N ASP 83.A O no hydrogen 3.109 N/A ARG 88.A N ILE 84.A O no hydrogen 2.934 N/A ARG 88.A NE GLU 93.A OE2 no hydrogen 3.087 N/A ARG 89.A N GLN 85.A O no hydrogen 2.924 N/A ILE 90.A N LEU 86.A O no hydrogen 3.093 N/A ARG 91.A N ALA 87.A O no hydrogen 2.888 N/A ARG 91.A NE GLU 93.A OE1 no hydrogen 2.676 N/A ARG 91.A NH1 GLU 93.A OE1 no hydrogen 2.940 N/A ARG 91.A NH2 ASP 66.A OD2 no hydrogen 2.834 N/A GLY 92.A N ARG 89.A O no hydrogen 2.998 N/A GLU 93.A N ARG 88.A O no hydrogen 2.893 N/A