Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v8q_AW.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 7.A N ILE 103.A O no hydrogen 2.747 N/A VAL 10.A N SER 101.A O no hydrogen 2.867 N/A ARG 11.A NH2 ARG 99.A O no hydrogen 2.695 N/A LYS 16.A N SER 13.A O no hydrogen 3.111 N/A ARG 18.A N PRO 14.A O no hydrogen 2.616 N/A ARG 18.A NH1 VAL 76.A O no hydrogen 2.508 N/A VAL 20.A N VAL 17.A O no hydrogen 2.599 N/A VAL 21.A N VAL 17.A O no hydrogen 2.816 N/A LEU 23.A N VAL 20.A O no hydrogen 2.854 N/A ILE 24.A N VAL 21.A O no hydrogen 2.629 N/A ARG 25.A N VAL 21.A O no hydrogen 3.303 N/A ARG 25.A NH1 ASP 22.A OD1 no hydrogen 2.719 N/A ARG 25.A NH2 ASP 22.A OD1 no hydrogen 2.855 N/A GLY 26.A N VAL 71.A O no hydrogen 3.281 N/A LYS 27.A N ILE 24.A O no hydrogen 2.904 N/A SER 28.A N GLU 31.A OE1 no hydrogen 2.404 N/A LEU 29.A N LEU 69.A O no hydrogen 3.159 N/A ALA 32.A N SER 28.A O no hydrogen 2.920 N/A ARG 33.A N LEU 29.A O no hydrogen 2.640 N/A ARG 33.A NH1 GLU 66.A OE2 no hydrogen 2.867 N/A ASN 34.A N GLU 30.A O no hydrogen 3.169 N/A ILE 35.A N GLU 31.A O no hydrogen 3.026 N/A LEU 36.A N ALA 32.A O no hydrogen 3.029 N/A ARG 37.A N ASN 34.A O no hydrogen 3.266 N/A TYR 38.A N ILE 35.A O no hydrogen 2.755 N/A THR 39.A OG1 ILE 35.A O no hydrogen 3.531 N/A LYS 41.A N THR 39.A O no hydrogen 3.217 N/A ARG 42.A NH1 ARG 11.A O no hydrogen 3.435 N/A ARG 42.A NH2 ARG 11.A O no hydrogen 3.369 N/A PHE 46.A N GLY 43.A O no hydrogen 2.944 N/A VAL 47.A N GLY 43.A O no hydrogen 3.166 N/A ALA 48.A N ALA 44.A O no hydrogen 2.738 N/A LYS 49.A N TYR 45.A O no hydrogen 3.192 N/A LYS 49.A NZ TYR 45.A OH no hydrogen 3.546 N/A VAL 50.A N PHE 46.A O no hydrogen 3.118 N/A LEU 51.A N VAL 47.A O no hydrogen 2.740 N/A GLU 52.A N ALA 48.A O no hydrogen 3.239 N/A SER 53.A N LYS 49.A O no hydrogen 3.285 N/A SER 53.A OG ASN 57.A OD1 no hydrogen 3.305 N/A ALA 54.A N VAL 50.A O no hydrogen 3.361 N/A ALA 55.A N LEU 51.A O no hydrogen 3.125 N/A ALA 56.A N GLU 52.A O no hydrogen 2.905 N/A ASN 57.A N SER 53.A O no hydrogen 2.716 N/A ALA 58.A N ALA 54.A O no hydrogen 2.729 N/A VAL 59.A N ALA 55.A O no hydrogen 3.010 N/A ASN 61.A N ASN 57.A O no hydrogen 3.067 N/A HIS 62.A N ASN 57.A O no hydrogen 3.130 N/A HIS 62.A ND1 ASN 57.A O no hydrogen 3.131 N/A ASP 63.A N VAL 59.A O no hydrogen 2.641 N/A ARG 68.A N LEU 65.A O no hydrogen 3.004 N/A ARG 68.A NH1 GLU 109.A OE1 no hydrogen 3.118 N/A LEU 69.A N GLU 66.A O no hydrogen 2.824 N/A TYR 70.A N GLY 108.A O no hydrogen 3.116 N/A VAL 71.A N LYS 27.A O no hydrogen 2.870 N/A LYS 72.A NZ TYR 70.A OH no hydrogen 3.219 N/A ALA 73.A N ILE 106.A O no hydrogen 3.251 N/A TYR 75.A N THR 104.A O no hydrogen 3.023 N/A ASP 77.A N HIS 102.A O no hydrogen 3.074 N/A GLY 79.A N THR 100.A O no hydrogen 2.609 N/A LEU 82.A N LYS 98.A O no hydrogen 3.115 N/A ARG 84.A N ILE 96.A O no hydrogen 2.937 N/A ARG 84.A NH1 LYS 83.A O no hydrogen 2.640 N/A LEU 86.A N ASP 94.A O no hydrogen 2.730 N/A ARG 88.A NH1 ASP 94.A OD2 no hydrogen 2.757 N/A ARG 92.A N ALA 89.A O no hydrogen 3.391 N/A ARG 92.A NH1 ASP 94.A OD1 no hydrogen 2.575 N/A ASP 94.A N LEU 86.A O no hydrogen 3.141 N/A ILE 96.A N ARG 84.A O no hydrogen 2.651 N/A LYS 98.A N LEU 82.A O no hydrogen 2.783 N/A ARG 99.A NH1 GLU 78.A OE1 no hydrogen 3.347 N/A SER 101.A OG ILE 12.A O no hydrogen 2.333 N/A HIS 102.A N ASP 77.A O no hydrogen 2.721 N/A ILE 103.A N ALA 7.A O no hydrogen 3.112 N/A THR 104.A N TYR 75.A O no hydrogen 2.956 N/A ILE 106.A N ALA 73.A O no hydrogen 2.927 N/A LEU 107.A N ALA 3.A O no hydrogen 2.899 N/A GLY 108.A N TYR 70.A O no hydrogen 3.024 N/A LYS 110.A N ARG 68.A O no hydrogen 2.846 N/A