Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v82_AU.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 6.A N ASN 4.A OD1 no hydrogen 3.134 N/A ASP 7.A N ASN 4.A OD1 no hydrogen 3.237 N/A GLU 8.A N ASN 4.A O no hydrogen 3.180 N/A LYS 9.A N VAL 5.A O no hydrogen 2.996 N/A LYS 9.A NZ THR 78.A OG1 no hydrogen 3.235 N/A LYS 9.A NZ GLU 79.A O no hydrogen 2.808 N/A LEU 10.A N VAL 6.A O no hydrogen 3.249 N/A GLY 11.A N GLU 8.A O no hydrogen 3.039 N/A THR 12.A N LYS 9.A O no hydrogen 3.049 N/A THR 12.A OG1 LYS 9.A O no hydrogen 2.819 N/A THR 12.A OG1 TYR 14.A O no hydrogen 3.353 N/A TYR 14.A N THR 12.A OG1 no hydrogen 2.971 N/A GLU 16.A N ALA 13.A O no hydrogen 2.788 N/A LYS 17.A N ALA 13.A O no hydrogen 3.050 N/A ILE 18.A N HIS 74.A O no hydrogen 2.924 N/A ASP 19.A N THR 23.A OG1 no hydrogen 3.057 N/A LEU 20.A N THR 76.A O no hydrogen 3.361 N/A ASN 21.A N ASP 19.A OD1 no hydrogen 2.914 N/A ASN 21.A ND2 TYR 48.A O no hydrogen 3.067 N/A ASN 21.A ND2 THR 78.A O no hydrogen 3.468 N/A ASN 22.A N ASP 19.A O no hydrogen 3.216 N/A ASN 22.A ND2 ASP 19.A OD2 no hydrogen 2.750 N/A ASN 22.A ND2 GLU 79.A O no hydrogen 2.943 N/A ASN 24.A ND2 ASP 89.A O no hydrogen 3.400 N/A ILE 25.A N ARG 90.A O no hydrogen 2.791 N/A ALA 26.A N ASN 24.A OD1 no hydrogen 2.705 N/A ALA 27.A N ASN 24.A O no hydrogen 3.000 N/A PHE 28.A N ILE 25.A O no hydrogen 3.100 N/A ILE 29.A N ALA 26.A O no hydrogen 3.057 N/A GLN 30.A NE2 ALA 27.A O no hydrogen 3.396 N/A ALA 39.A N LEU 34.A O no hydrogen 2.947 N/A ALA 39.A N TYR 35.A O no hydrogen 3.095 N/A LYS 40.A N PRO 36.A O no hydrogen 3.391 N/A LEU 41.A N THR 37.A O no hydrogen 3.279 N/A ILE 42.A N LEU 38.A O no hydrogen 2.711 N/A VAL 43.A N ALA 39.A O no hydrogen 2.988 N/A LYS 44.A N LYS 40.A O no hydrogen 2.664 N/A ASN 45.A N LEU 41.A O no hydrogen 2.739 N/A ASN 45.A ND2 LEU 41.A O no hydrogen 3.023 N/A ALA 46.A N LYS 44.A O no hydrogen 2.979 N/A TYR 48.A N ASN 21.A OD1 no hydrogen 2.568 N/A TYR 48.A OH ILE 42.A O no hydrogen 2.561 N/A GLU 49.A N ASP 53.A OD1 no hydrogen 2.913 N/A ASP 53.A N SER 50.A O no hydrogen 2.934 N/A VAL 54.A N VAL 51.A O no hydrogen 2.996 N/A LEU 55.A N GLU 52.A O no hydrogen 2.631 N/A ASN 56.A N ASP 53.A O no hydrogen 3.170 N/A ILE 57.A N VAL 54.A O no hydrogen 2.987 N/A LEU 60.A N ILE 57.A O no hydrogen 3.288 N/A THR 61.A N GLN 64.A OE1 no hydrogen 2.783 N/A ARG 63.A N THR 61.A OG1 no hydrogen 3.223 N/A GLN 64.A N THR 61.A OG1 no hydrogen 3.274 N/A LYS 65.A N THR 61.A O no hydrogen 3.032 N/A GLN 66.A N GLU 62.A O no hydrogen 3.155 N/A ILE 67.A N ARG 63.A O no hydrogen 2.936 N/A LEU 68.A N GLN 64.A O no hydrogen 2.876 N/A ARG 69.A N LYS 65.A O no hydrogen 3.029 N/A GLU 70.A N GLN 66.A O no hydrogen 3.052 N/A ASN 71.A N ILE 67.A O no hydrogen 3.112 N/A ASN 71.A ND2 ILE 67.A O no hydrogen 3.092 N/A LEU 72.A N ARG 69.A O no hydrogen 3.472 N/A HIS 74.A N ASN 71.A O no hydrogen 2.757 N/A PHE 75.A N LEU 72.A O no hydrogen 2.856 N/A THR 76.A N ILE 18.A O no hydrogen 3.258 N/A THR 78.A N ASP 19.A OD1 no hydrogen 3.317 N/A THR 78.A OG1 ASP 19.A OD2 no hydrogen 2.357 N/A GLU 81.A N ASN 22.A OD1 no hydrogen 2.690 N/A THR 82.A OG1 GLU 81.A OE2 no hydrogen 3.030 N/A ALA 83.A N GLU 81.A OE2 no hydrogen 2.764 N/A LEU 84.A N GLU 81.A O no hydrogen 3.139 N/A VAL 85.A N THR 82.A O no hydrogen 2.808 N/A GLU 86.A N THR 82.A O no hydrogen 2.701 N/A ASP 89.A N GLU 86.A O no hydrogen 3.041 N/A ARG 90.A NH1 LEU 20.A O no hydrogen 2.990 N/A ARG 90.A NH2 LEU 20.A O no hydrogen 3.178 N/A TYR 91.A N GLY 88.A O no hydrogen 2.934 N/A ASN 92.A ND2 TYR 96.A OH no hydrogen 3.258 N/A GLY 94.A N ASN 92.A OD1 no hydrogen 3.073 N/A