Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5a2q_Q.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N CYS 18.A O no hydrogen 2.946 N/A VAL 5.A N ALA 16.A O no hydrogen 2.938 N/A GLY 7.A N ALA 14.A O no hydrogen 2.924 N/A LYS 9.A N ALA 12.A O no hydrogen 3.020 N/A ALA 12.A N LYS 9.A O no hydrogen 2.880 N/A THR 13.A N LYS 66.A O no hydrogen 3.385 N/A ALA 14.A N GLY 7.A O no hydrogen 2.908 N/A VAL 15.A N ARG 64.A O no hydrogen 2.895 N/A ALA 16.A N VAL 5.A O no hydrogen 2.894 N/A HIS 17.A N ARG 62.A O no hydrogen 2.916 N/A CYS 18.A N VAL 3.A O no hydrogen 2.871 N/A LYS 19.A N ASP 60.A O no hydrogen 2.934 N/A LYS 26.A N ILE 61.A O no hydrogen 2.988 N/A VAL 27.A N ARG 30.A O no hydrogen 2.740 N/A ASN 28.A N VAL 63.A O no hydrogen 2.555 N/A ARG 30.A NH1 MET 34.A O no hydrogen 2.901 N/A LEU 40.A N PRO 37.A O no hydrogen 3.366 N/A GLN 41.A N ARG 38.A O no hydrogen 3.371 N/A LYS 43.A NZ GLU 46.A OE2 no hydrogen 3.217 N/A LEU 44.A N GLN 41.A O no hydrogen 2.959 N/A LEU 49.A N LEU 45.A O no hydrogen 2.840 N/A LEU 50.A N GLU 46.A O no hydrogen 3.085 N/A LEU 51.A N PRO 47.A O no hydrogen 2.513 N/A GLY 52.A N VAL 48.A O no hydrogen 2.870 N/A PHE 56.A N LYS 53.A O no hydrogen 3.113 N/A ALA 57.A N GLU 54.A O no hydrogen 3.389 N/A VAL 59.A N PHE 56.A O no hydrogen 3.427 N/A ASP 60.A N LYS 19.A O no hydrogen 2.923 N/A ILE 61.A N LEU 24.A O no hydrogen 2.954 N/A ARG 62.A N HIS 17.A O no hydrogen 2.941 N/A VAL 63.A N LYS 26.A O no hydrogen 2.882 N/A ARG 64.A N VAL 15.A O no hydrogen 2.872 N/A LYS 66.A N THR 13.A O no hydrogen 3.171 N/A GLN 73.A N GLY 69.A O no hydrogen 3.193 N/A GLN 73.A N HIS 70.A O no hydrogen 3.149 N/A GLN 73.A NE2 GLY 67.A O no hydrogen 3.288 N/A ILE 74.A N VAL 71.A O no hydrogen 3.178 N/A TYR 75.A N VAL 71.A O no hydrogen 3.444 N/A ALA 76.A N ALA 72.A O no hydrogen 2.886 N/A ILE 77.A N GLN 73.A O no hydrogen 2.946 N/A ARG 78.A N ILE 74.A O no hydrogen 2.912 N/A GLN 79.A N TYR 75.A O no hydrogen 2.916 N/A GLN 79.A NE2 VAL 114.A O no hydrogen 2.571 N/A SER 80.A N ALA 76.A O no hydrogen 2.892 N/A SER 80.A OG ILE 77.A O no hydrogen 2.790 N/A ILE 81.A N ILE 77.A O no hydrogen 2.942 N/A SER 82.A N ARG 78.A O no hydrogen 2.997 N/A SER 82.A OG ARG 78.A O no hydrogen 3.044 N/A LYS 83.A N GLN 79.A O no hydrogen 2.911 N/A ALA 84.A N SER 80.A O no hydrogen 2.903 N/A LEU 85.A N ILE 81.A O no hydrogen 2.979 N/A VAL 86.A N SER 82.A O no hydrogen 3.028 N/A ALA 87.A N LYS 83.A O no hydrogen 2.912 N/A TYR 88.A N ALA 84.A O no hydrogen 2.916 N/A TYR 88.A OH GLN 1.A O no hydrogen 3.193 N/A LYS 91.A NZ TYR 92.A OH no hydrogen 3.470 N/A TYR 92.A N TYR 88.A O no hydrogen 3.005 N/A TYR 92.A OH SER 2.A O no hydrogen 2.424 N/A SER 97.A N ASP 94.A OD1 no hydrogen 3.371 N/A SER 97.A OG ASP 94.A OD1 no hydrogen 3.159 N/A LYS 98.A NZ GLN 90.A OE1 no hydrogen 2.451 N/A LYS 98.A NZ GLU 95.A OE2 no hydrogen 3.334 N/A LYS 99.A N GLU 95.A O no hydrogen 2.931 N/A GLU 100.A N ALA 96.A O no hydrogen 2.931 N/A ILE 101.A N SER 97.A O no hydrogen 2.947 N/A LYS 102.A N LYS 98.A O no hydrogen 2.925 N/A ASP 103.A N LYS 99.A O no hydrogen 2.914 N/A ILE 104.A N GLU 100.A O no hydrogen 3.001 N/A LEU 105.A N ILE 101.A O no hydrogen 2.955 N/A ILE 106.A N LYS 102.A O no hydrogen 2.906 N/A TYR 108.A OH GLU 46.A OE2 no hydrogen 2.385 N/A ASP 109.A N LEU 105.A O no hydrogen 3.475 N/A THR 111.A N ASP 109.A OD1 no hydrogen 2.941 N/A THR 111.A OG1 ASP 109.A OD1 no hydrogen 2.711 N/A LEU 112.A N ASP 109.A O no hydrogen 3.388 N/A CYS 120.A SG GLU 121.A O no hydrogen 3.548 N/A LYS 123.A NZ GLY 127.A O no hydrogen 2.620 N/A ARG 133.A NH1 PHE 125.A O no hydrogen 2.663 N/A TYR 134.A N GLY 126.A O no hydrogen 3.341 N/A SER 137.A OG TYR 138.A O no hydrogen 3.468 N/A