Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5vpp_RQ.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 21.A OG1 GLY 19.A O no hydrogen 2.425 N/A TYR 26.A N GLY 24.A O no hydrogen 2.338 N/A ALA 28.A N GLU 105.A OE2 no hydrogen 3.261 N/A PHE 29.A N GLU 105.A OE2 no hydrogen 2.497 N/A GLY 30.A N GLU 105.A OE2 no hydrogen 2.440 N/A ASP 31.A N VAL 106.A O no hydrogen 2.697 N/A TYR 32.A N VAL 106.A O no hydrogen 3.262 N/A GLY 33.A N VAL 132.A O no hydrogen 2.902 N/A LEU 34.A N MET 103.A O no hydrogen 3.131 N/A VAL 35.A N LYS 130.A O no hydrogen 2.901 N/A ALA 36.A N ARG 101.A O no hydrogen 2.933 N/A LEU 37.A N LYS 128.A O no hydrogen 3.195 N/A ALA 40.A N VAL 97.A O no hydrogen 2.895 N/A ILE 42.A N ALA 95.A O no hydrogen 2.927 N/A THR 43.A N GLN 46.A OE1 no hydrogen 2.938 N/A ALA 44.A N TYR 93.A O no hydrogen 3.065 N/A GLN 46.A N THR 43.A O no hydrogen 3.015 N/A GLN 46.A N THR 43.A OG1 no hydrogen 3.195 N/A ILE 47.A N THR 43.A O no hydrogen 3.081 N/A GLU 48.A N ALA 44.A O no hydrogen 2.906 N/A ALA 49.A N GLN 45.A O no hydrogen 2.927 N/A ALA 50.A N GLN 46.A O no hydrogen 2.925 N/A ARG 51.A N ILE 47.A O no hydrogen 2.908 N/A ARG 51.A NE GLU 48.A OE1 no hydrogen 2.898 N/A ARG 51.A NH2 GLU 48.A OE1 no hydrogen 3.569 N/A ARG 51.A NH2 GLU 48.A OE2 no hydrogen 2.635 N/A VAL 52.A N GLU 48.A O no hydrogen 2.859 N/A ALA 53.A N ALA 49.A O no hydrogen 2.922 N/A MET 54.A N ALA 50.A O no hydrogen 2.906 N/A VAL 55.A N ARG 51.A O no hydrogen 2.945 N/A ARG 56.A N VAL 52.A O no hydrogen 2.810 N/A HIS 57.A N ALA 53.A O no hydrogen 2.938 N/A HIS 57.A N MET 54.A O no hydrogen 2.952 N/A LYS 63.A N ALA 107.A O no hydrogen 3.155 N/A PHE 65.A N PHE 104.A O no hydrogen 3.115 N/A PHE 65.A N GLU 105.A O no hydrogen 3.103 N/A ARG 67.A N PHE 65.A O no hydrogen 2.486 N/A ARG 67.A NH1 GLU 105.A OE1 no hydrogen 3.255 N/A ARG 67.A NH2 GLY 24.A O no hydrogen 3.519 N/A LYS 72.A N VAL 94.A O no hydrogen 3.096 N/A LYS 72.A NZ GLN 13.A O no hydrogen 3.211 N/A LYS 72.A NZ ARG 14.A O no hydrogen 3.273 N/A TYR 74.A N GLY 92.A O no hydrogen 2.799 N/A LYS 76.A N GLY 88.A O no hydrogen 3.145 N/A LYS 76.A NZ LYS 77.A O no hydrogen 2.990 N/A LYS 77.A NZ GLU 80.A OE2 no hydrogen 3.501 N/A LYS 77.A NZ MET 83.A O no hydrogen 3.199 N/A LYS 77.A NZ GLY 84.A O no hydrogen 3.313 N/A ARG 82.A NE VAL 81.A O no hydrogen 2.628 N/A ARG 82.A NH2 VAL 81.A O no hydrogen 3.369 N/A LYS 85.A NZ THR 75.A OG1 no hydrogen 3.039 N/A GLY 92.A N ASN 89.A O no hydrogen 2.418 N/A VAL 94.A N LYS 72.A O no hydrogen 2.849 N/A ALA 95.A N ILE 42.A O no hydrogen 2.861 N/A VAL 97.A N ALA 40.A O no hydrogen 2.916 N/A LYS 98.A NZ GLY 19.A O no hydrogen 3.232 N/A GLY 100.A N ALA 36.A O no hydrogen 3.097 N/A ARG 101.A N LYS 98.A O no hydrogen 3.182 N/A ARG 101.A NH2 ARG 67.A O no hydrogen 3.001 N/A MET 103.A N LEU 34.A O no hydrogen 2.523 N/A PHE 104.A N ILE 66.A O no hydrogen 2.627 N/A VAL 106.A N TYR 32.A O no hydrogen 2.847 N/A ALA 107.A N LYS 63.A O no hydrogen 3.237 N/A THR 110.A OG1 GLN 113.A OE1 no hydrogen 3.405 N/A GLN 113.A N THR 110.A O no hydrogen 2.755 N/A ALA 114.A N THR 110.A O no hydrogen 2.750 N/A MET 115.A N GLU 111.A O no hydrogen 2.895 N/A ALA 117.A N GLN 113.A O no hydrogen 2.991 N/A LEU 118.A N ALA 114.A O no hydrogen 2.915 N/A ARG 119.A N MET 115.A O no hydrogen 2.910 N/A ARG 119.A NE GLU 116.A OE1 no hydrogen 3.219 N/A ARG 119.A NH2 GLU 116.A OE1 no hydrogen 3.487 N/A ARG 119.A NH2 GLU 116.A OE2 no hydrogen 3.265 N/A ILE 120.A N GLU 116.A O no hydrogen 2.952 N/A ALA 121.A N ALA 117.A O no hydrogen 2.940 N/A GLY 122.A N LEU 118.A O no hydrogen 2.891 N/A HIS 123.A N ARG 119.A O no hydrogen 2.994 N/A HIS 123.A N ILE 120.A O no hydrogen 3.139 N/A LYS 124.A N ALA 121.A O no hydrogen 3.065 N/A LEU 125.A N GLY 122.A O no hydrogen 3.481 N/A LYS 128.A N GLU 38.A OE1 no hydrogen 3.242 N/A VAL 132.A N GLY 33.A O no hydrogen 2.875 N/A ASP 138.A N ALA 136.A O no hydrogen 2.529 N/A GLU 139.A N GLU 139.A OE1 no hydrogen 2.388 N/A