Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v8c_AV.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A NE GLU 2.A OE2 no hydrogen 2.842 N/A ARG 4.A NH1 GLU 60.A OE2 no hydrogen 2.891 N/A ARG 4.A NH1 SER 66.A OG no hydrogen 2.974 N/A ARG 4.A NH2 GLU 2.A OE2 no hydrogen 2.879 N/A TYR 9.A OH ASP 63.A OD2 no hydrogen 2.932 N/A ARG 10.A N LYS 36.A O no hydrogen 2.771 N/A ARG 10.A NE VAL 37.A O no hydrogen 2.699 N/A ARG 10.A NH2 GLY 26.A O no hydrogen 3.108 N/A ALA 17.A N LYS 14.A O no hydrogen 2.745 N/A LEU 18.A N LYS 14.A O no hydrogen 3.340 N/A ARG 19.A N PRO 15.A O no hydrogen 2.629 N/A ARG 20.A N SER 16.A O no hydrogen 2.859 N/A ARG 20.A NH1 SER 16.A O no hydrogen 2.774 N/A ALA 21.A N ALA 17.A O no hydrogen 2.576 N/A GLY 22.A N ARG 19.A O no hydrogen 3.046 N/A LYS 23.A N LEU 18.A O no hydrogen 2.845 N/A LEU 24.A N VAL 39.A O no hydrogen 2.970 N/A GLY 26.A N VAL 37.A O no hydrogen 3.235 N/A VAL 27.A N VAL 86.A O no hydrogen 2.771 N/A MET 28.A N ARG 35.A O no hydrogen 2.602 N/A TYR 29.A N PHE 88.A O no hydrogen 3.053 N/A ASN 30.A ND2 VAL 90.A O no hydrogen 3.642 N/A HIS 32.A NE2 SER 92.A OG no hydrogen 3.129 N/A LEU 33.A N ASN 30.A OD1 no hydrogen 2.353 N/A ARG 35.A N MET 28.A O no hydrogen 2.454 N/A LYS 36.A NZ GLU 11.A O no hydrogen 2.369 N/A TYR 38.A N TYR 8.A O no hydrogen 3.085 N/A VAL 39.A N LEU 24.A O no hydrogen 3.097 N/A LEU 41.A N GLY 22.A O no hydrogen 3.047 N/A GLU 43.A N ASP 40.A OD1 no hydrogen 2.473 N/A PHE 44.A N ASP 40.A O no hydrogen 2.927 N/A ASP 45.A N LEU 41.A O no hydrogen 2.930 N/A LYS 46.A NZ GLU 43.A OE1 no hydrogen 3.090 N/A VAL 47.A N GLU 43.A O no hydrogen 3.419 N/A PHE 48.A N PHE 44.A O no hydrogen 2.827 N/A ARG 49.A N ASP 45.A O no hydrogen 2.974 N/A ARG 49.A NE ASP 45.A OD2 no hydrogen 2.582 N/A ARG 49.A NH2 ASP 45.A OD2 no hydrogen 3.273 N/A ALA 51.A N VAL 47.A O no hydrogen 2.521 N/A SER 52.A OG SER 52.A O no hydrogen 2.142 N/A HIS 55.A N ALA 51.A O no hydrogen 3.336 N/A ILE 57.A N THR 69.A O no hydrogen 2.857 N/A VAL 58.A N TYR 3.A O no hydrogen 3.114 N/A GLN 65.A NE2 ASP 63.A OD1 no hydrogen 2.867 N/A GLN 65.A NE2 ASP 63.A OD2 no hydrogen 2.615 N/A SER 66.A OG GLN 65.A O no hydrogen 3.139 N/A THR 69.A N ILE 57.A O no hydrogen 2.784 N/A THR 69.A OG1 ILE 57.A O no hydrogen 2.308 N/A LEU 70.A N PHE 89.A O no hydrogen 2.837 N/A ARG 72.A N ASP 87.A O no hydrogen 3.376 N/A ASN 75.A N HIS 85.A O no hydrogen 3.146 N/A ASP 77.A N ARG 82.A O no hydrogen 3.280 N/A ARG 80.A N ASP 77.A OD1 no hydrogen 3.294 N/A GLU 84.A N ASN 75.A O no hydrogen 2.667 N/A HIS 85.A N ASN 75.A O no hydrogen 3.049 N/A VAL 86.A N PRO 25.A O no hydrogen 3.145 N/A PHE 88.A N VAL 27.A O no hydrogen 2.698 N/A PHE 89.A N LEU 70.A O no hydrogen 2.681 N/A VAL 90.A N TYR 29.A O no hydrogen 2.807 N/A LEU 91.A N PRO 68.A O no hydrogen 2.797 N/A SER 92.A OG HIS 32.A NE2 no hydrogen 3.129 N/A SER 92.A OG GLU 94.A OE1 no hydrogen 3.414 N/A VAL 96.A N VAL 128.A O no hydrogen 2.937 N/A MET 98.A N VAL 126.A O no hydrogen 2.920 N/A VAL 100.A N ILE 124.A O no hydrogen 2.808 N/A LEU 102.A N ARG 122.A O no hydrogen 2.441 N/A ARG 103.A N ILE 137.A O no hydrogen 3.126 N/A VAL 105.A N VAL 139.A O no hydrogen 2.856 N/A ALA 109.A N THR 107.A OG1 no hydrogen 3.136 N/A ILE 124.A N VAL 100.A O no hydrogen 3.030 N/A VAL 126.A N MET 98.A O no hydrogen 2.852 N/A LYS 127.A N LEU 163.A O no hydrogen 3.419 N/A VAL 128.A N VAL 96.A O no hydrogen 3.290 N/A ILE 137.A N PRO 101.A O no hydrogen 3.167 N/A VAL 139.A N ARG 103.A O no hydrogen 2.961 N/A SER 142.A OG GLY 143.A O no hydrogen 3.123 N/A GLY 147.A N VAL 174.A O no hydrogen 3.155 N/A HIS 151.A N ASP 154.A OD2 no hydrogen 2.973 N/A LEU 155.A N ALA 152.A O no hydrogen 2.923 N/A LYS 156.A NZ ASP 140.A OD1 no hydrogen 3.139 N/A LYS 156.A NZ ASP 140.A OD2 no hydrogen 3.007 N/A GLY 160.A N PRO 158.A O no hydrogen 3.066 N/A GLU 168.A N SER 166.A OG no hydrogen 3.253 N/A THR 170.A N GLU 169.A OE2 no hydrogen 2.351 N/A THR 170.A OG1 GLU 169.A OE2 no hydrogen 3.197 N/A