Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v8x_BW.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 3.A N LEU 107.A O no hydrogen 3.186 N/A ALA 5.A N VAL 105.A O no hydrogen 2.657 N/A ALA 7.A N ILE 103.A O no hydrogen 2.763 N/A VAL 10.A N SER 101.A O no hydrogen 2.604 N/A ARG 11.A NE ARG 99.A O no hydrogen 3.167 N/A ARG 11.A NH2 ARG 99.A O no hydrogen 2.903 N/A ILE 12.A N VAL 10.A O no hydrogen 2.866 N/A VAL 17.A N SER 13.A O no hydrogen 3.233 N/A ARG 18.A N PRO 14.A O no hydrogen 2.697 N/A LEU 19.A N LYS 16.A O no hydrogen 3.028 N/A VAL 20.A N VAL 17.A O no hydrogen 2.763 N/A VAL 21.A N VAL 17.A O no hydrogen 3.107 N/A ASP 22.A N ARG 18.A O no hydrogen 3.024 N/A LEU 23.A N VAL 20.A O no hydrogen 2.763 N/A ILE 24.A N VAL 21.A O no hydrogen 3.113 N/A ARG 25.A NE ALA 74.A O no hydrogen 3.338 N/A ARG 25.A NH1 ASP 22.A OD1 no hydrogen 3.102 N/A ARG 25.A NH2 ASP 22.A OD1 no hydrogen 3.274 N/A ARG 25.A NH2 ALA 74.A O no hydrogen 2.892 N/A GLY 26.A N VAL 71.A O no hydrogen 2.871 N/A LYS 27.A N ILE 24.A O no hydrogen 3.202 N/A LEU 29.A N LEU 69.A O no hydrogen 2.787 N/A GLU 31.A N SER 28.A OG no hydrogen 2.657 N/A ALA 32.A N SER 28.A O no hydrogen 2.668 N/A ARG 33.A N LEU 29.A O no hydrogen 3.326 N/A ARG 33.A NE LEU 29.A O no hydrogen 3.431 N/A ASN 34.A N GLU 30.A O no hydrogen 3.285 N/A ILE 35.A N GLU 31.A O no hydrogen 3.181 N/A LEU 36.A N ALA 32.A O no hydrogen 3.177 N/A ARG 37.A N ARG 33.A O no hydrogen 2.698 N/A TYR 38.A N ASN 34.A O no hydrogen 3.151 N/A THR 39.A N LEU 36.A O no hydrogen 3.336 N/A LYS 41.A N THR 39.A O no hydrogen 3.160 N/A ARG 42.A NH2 ARG 11.A O no hydrogen 2.855 N/A PHE 46.A N GLY 43.A O no hydrogen 3.010 N/A VAL 47.A N GLY 43.A O no hydrogen 2.923 N/A ALA 48.A N ALA 44.A O no hydrogen 2.579 N/A LYS 49.A N TYR 45.A O no hydrogen 3.361 N/A LYS 49.A NZ TYR 45.A OH no hydrogen 2.763 N/A VAL 50.A N PHE 46.A O no hydrogen 3.025 N/A LEU 51.A N VAL 47.A O no hydrogen 2.927 N/A GLU 52.A N ALA 48.A O no hydrogen 2.789 N/A SER 53.A N LYS 49.A O no hydrogen 3.106 N/A ALA 54.A N VAL 50.A O no hydrogen 3.104 N/A ALA 55.A N LEU 51.A O no hydrogen 3.282 N/A ALA 56.A N GLU 52.A O no hydrogen 3.066 N/A ASN 57.A N SER 53.A O no hydrogen 3.017 N/A ASN 57.A N ALA 54.A O no hydrogen 3.043 N/A ALA 58.A N ALA 54.A O no hydrogen 3.000 N/A VAL 59.A N ALA 55.A O no hydrogen 3.073 N/A ASN 60.A N ALA 56.A O no hydrogen 3.240 N/A ASN 61.A N ASN 57.A O no hydrogen 2.774 N/A HIS 62.A N ASN 57.A O no hydrogen 3.227 N/A HIS 62.A ND1 ASN 57.A O no hydrogen 3.104 N/A ARG 68.A N LEU 65.A O no hydrogen 2.973 N/A TYR 70.A N GLY 108.A O no hydrogen 3.195 N/A VAL 71.A N LYS 27.A O no hydrogen 2.822 N/A LYS 72.A NZ GLU 2.A OE1 no hydrogen 2.863 N/A ALA 73.A N ILE 106.A O no hydrogen 3.158 N/A TYR 75.A N THR 104.A O no hydrogen 2.888 N/A ASP 77.A N HIS 102.A O no hydrogen 2.908 N/A GLY 79.A N THR 100.A O no hydrogen 2.771 N/A LEU 82.A N LYS 98.A O no hydrogen 2.813 N/A ARG 84.A N ILE 96.A O no hydrogen 2.998 N/A ARG 84.A NH1 LYS 83.A O no hydrogen 2.890 N/A LEU 86.A N ASP 94.A O no hydrogen 2.775 N/A ARG 92.A NH1 ASP 94.A OD1 no hydrogen 2.696 N/A ASP 94.A N LEU 86.A O no hydrogen 3.085 N/A ILE 96.A N ARG 84.A O no hydrogen 2.851 N/A LYS 98.A N LEU 82.A O no hydrogen 2.764 N/A ARG 99.A NH1 GLU 78.A OE1 no hydrogen 3.315 N/A THR 100.A OG1 VAL 10.A O no hydrogen 3.071 N/A SER 101.A N VAL 10.A O no hydrogen 2.647 N/A SER 101.A OG ILE 12.A O no hydrogen 2.702 N/A HIS 102.A N ASP 77.A O no hydrogen 2.842 N/A ILE 103.A N ALA 7.A O no hydrogen 3.144 N/A THR 104.A N TYR 75.A O no hydrogen 2.834 N/A ILE 106.A N ALA 73.A O no hydrogen 2.787 N/A LEU 107.A N ALA 3.A O no hydrogen 2.824 N/A GLY 108.A N TYR 70.A O no hydrogen 2.925 N/A LYS 110.A N ARG 68.A O no hydrogen 2.644 N/A