Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7x8s_N.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N SER 25.A O no hydrogen 2.907 N/A GLN 5.A N ALA 23.A O no hydrogen 2.925 N/A GLN 5.A NE2 GLU 6.A O no hydrogen 3.482 N/A SER 7.A N SER 21.A O no hydrogen 2.912 N/A SER 7.A OG SER 21.A OG no hydrogen 3.080 N/A VAL 12.A N THR 125.A O no hydrogen 3.097 N/A GLY 15.A N LEU 86.A O no hydrogen 3.262 N/A GLY 16.A N GLN 13.A O no hydrogen 3.356 N/A LEU 20.A N LEU 81.A O no hydrogen 2.915 N/A SER 21.A N SER 7.A O no hydrogen 2.898 N/A SER 21.A OG SER 7.A OG no hydrogen 3.080 N/A CYS 22.A N LEU 79.A O no hydrogen 2.868 N/A ALA 23.A N GLN 5.A O no hydrogen 2.863 N/A ALA 24.A N ASN 77.A O no hydrogen 3.407 N/A SER 25.A N GLN 3.A O no hydrogen 2.919 N/A SER 25.A OG GLN 3.A O no hydrogen 3.560 N/A LYS 33.A NZ ARG 105.A O no hydrogen 3.302 N/A MET 34.A N ILE 51.A O no hydrogen 2.947 N/A ASN 35.A N ALA 97.A O no hydrogen 2.896 N/A TRP 36.A N SER 49.A O no hydrogen 2.854 N/A VAL 37.A N TYR 95.A O no hydrogen 2.985 N/A ARG 38.A N GLU 46.A O no hydrogen 2.677 N/A ARG 38.A NH1 TYR 94.A OH no hydrogen 3.555 N/A GLN 39.A N VAL 93.A O no hydrogen 2.880 N/A LYS 43.A N ALA 40.A O no hydrogen 3.089 N/A GLU 46.A N ARG 38.A O no hydrogen 2.760 N/A TRP 47.A NE1 ASN 35.A OD1 no hydrogen 3.280 N/A VAL 48.A N TRP 36.A O no hydrogen 2.865 N/A SER 49.A N TRP 36.A O no hydrogen 3.007 N/A SER 49.A OG SER 59.A O no hydrogen 3.199 N/A ASP 50.A N SER 59.A O no hydrogen 2.940 N/A ILE 51.A N MET 34.A O no hydrogen 2.963 N/A SER 52.A N SER 57.A O no hydrogen 3.243 N/A GLN 53.A N GLN 53.A OE1 no hydrogen 2.476 N/A SER 59.A N ASP 50.A O no hydrogen 3.026 N/A THR 61.A N VAL 48.A O no hydrogen 2.855 N/A VAL 64.A N THR 61.A O no hydrogen 3.441 N/A LYS 65.A N GLY 62.A O no hydrogen 3.425 N/A ARG 67.A N VAL 64.A O no hydrogen 3.280 N/A ARG 67.A NE ASN 84.A O no hydrogen 3.617 N/A PHE 68.A N VAL 64.A O no hydrogen 3.487 N/A THR 69.A N GLN 82.A O no hydrogen 2.936 N/A SER 71.A OG ILE 70.A O no hydrogen 2.726 N/A ARG 72.A NE ASN 74.A OD1 no hydrogen 3.160 N/A ARG 72.A NH1 TYR 32.A O no hydrogen 2.846 N/A ARG 72.A NH1 SER 52.A O no hydrogen 2.357 N/A ARG 72.A NH2 TYR 32.A O no hydrogen 2.827 N/A ASP 73.A N THR 78.A O no hydrogen 2.872 N/A THR 78.A N ASP 73.A O no hydrogen 2.920 N/A THR 78.A OG1 CYS 22.A O no hydrogen 2.666 N/A THR 78.A OG1 LEU 79.A O no hydrogen 3.489 N/A LEU 79.A N CYS 22.A O no hydrogen 2.902 N/A TYR 80.A N SER 71.A O no hydrogen 2.893 N/A LEU 81.A N LEU 20.A O no hydrogen 2.939 N/A GLN 82.A N THR 69.A O no hydrogen 2.887 N/A MET 83.A N LEU 18.A O no hydrogen 3.183 N/A ASN 84.A ND2 ARG 67.A O no hydrogen 2.641 N/A SER 85.A OG ASN 84.A O no hydrogen 2.639 N/A SER 85.A OG SER 85.A O no hydrogen 2.442 N/A ASP 90.A N LYS 87.A O no hydrogen 3.101 N/A THR 91.A OG1 PRO 88.A O no hydrogen 3.556 N/A ALA 92.A N VAL 124.A O no hydrogen 2.899 N/A VAL 93.A N GLN 39.A O no hydrogen 2.919 N/A TYR 94.A N THR 122.A O no hydrogen 2.867 N/A TYR 95.A N VAL 37.A O no hydrogen 2.855 N/A TYR 95.A OH GLN 39.A OE1 no hydrogen 3.207 N/A ALA 97.A N ASN 35.A O no hydrogen 2.902 N/A ARG 98.A N TYR 117.A O no hydrogen 2.994 N/A ARG 98.A NE CYS 99.A O no hydrogen 3.388 N/A ARG 98.A NH2 CYS 99.A O no hydrogen 3.496 N/A CYS 99.A SG ALA 101.A O no hydrogen 3.549 N/A PHE 103.A N ASN 31.A O no hydrogen 3.127 N/A THR 104.A OG1 PRO 102.A O no hydrogen 3.268 N/A THR 111.A OG1 THR 111.A O no hydrogen 2.621 N/A SER 112.A OG ASP 109.A O no hydrogen 3.371 N/A TYR 115.A OH ARG 98.A O no hydrogen 3.045 N/A ARG 118.A NH2 VAL 110.A O no hydrogen 2.360 N/A ARG 118.A NH2 SER 112.A O no hydrogen 2.695 N/A THR 122.A N TYR 94.A O no hydrogen 2.943 N/A VAL 124.A N ALA 92.A O no hydrogen 2.922 N/A VAL 126.A N THR 91.A OG1 no hydrogen 2.801 N/A