Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3rej_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A N LYS 1.A O no hydrogen 2.652 N/A THR 6.A N ARG 4.A O no hydrogen 2.721 N/A TYR 11.A N ASN 37.A OD1 no hydrogen 2.917 N/A VAL 15.A N TYR 11.A O no hydrogen 3.055 N/A TYR 16.A N ALA 12.A O no hydrogen 3.010 N/A LYS 17.A N ILE 13.A O no hydrogen 2.819 N/A VAL 18.A N TYR 14.A O no hydrogen 3.034 N/A LEU 19.A N VAL 15.A O no hydrogen 2.728 N/A LYS 20.A N TYR 16.A O no hydrogen 3.077 N/A LYS 20.A NZ TYR 16.A OH no hydrogen 2.862 N/A LYS 20.A NZ THR 26.A O no hydrogen 3.339 N/A GLN 21.A N LYS 17.A O no hydrogen 2.989 N/A VAL 22.A N VAL 18.A O no hydrogen 3.237 N/A HIS 23.A N LEU 19.A O no hydrogen 2.761 N/A THR 26.A N HIS 23.A O no hydrogen 2.820 N/A THR 26.A OG1 HIS 23.A O no hydrogen 3.471 N/A ALA 32.A N SER 29.A OG no hydrogen 3.365 N/A MET 33.A N SER 29.A O no hydrogen 3.016 N/A SER 34.A N SER 30.A O no hydrogen 2.893 N/A ILE 35.A N LYS 31.A O no hydrogen 3.164 N/A MET 36.A N ALA 32.A O no hydrogen 3.173 N/A ASN 37.A N MET 33.A O no hydrogen 2.914 N/A SER 38.A N SER 34.A O no hydrogen 2.974 N/A SER 38.A OG SER 34.A O no hydrogen 3.469 N/A PHE 39.A N ILE 35.A O no hydrogen 2.962 N/A VAL 40.A N MET 36.A O no hydrogen 2.888 N/A ASN 41.A N ASN 37.A O no hydrogen 3.035 N/A ASP 42.A N SER 38.A O no hydrogen 2.694 N/A VAL 43.A N PHE 39.A O no hydrogen 2.976 N/A PHE 44.A N VAL 40.A O no hydrogen 2.907 N/A GLU 45.A N ASN 41.A O no hydrogen 3.033 N/A ARG 46.A N ASP 42.A O no hydrogen 3.010 N/A ARG 46.A NE ASP 42.A OD1 no hydrogen 2.815 N/A ARG 46.A NH2 ASP 42.A OD2 no hydrogen 2.835 N/A ILE 47.A N VAL 43.A O no hydrogen 2.834 N/A ALA 48.A N PHE 44.A O no hydrogen 2.884 N/A GLY 49.A N GLU 45.A O no hydrogen 2.737 N/A GLU 50.A N ARG 46.A O no hydrogen 3.285 N/A ALA 51.A N ILE 47.A O no hydrogen 3.082 N/A SER 52.A N ALA 48.A O no hydrogen 2.927 N/A SER 52.A OG HIS 56.A NE2 no hydrogen 3.263 N/A ARG 53.A N GLY 49.A O no hydrogen 3.354 N/A LEU 54.A N GLU 50.A O no hydrogen 2.816 N/A ALA 55.A N ALA 51.A O no hydrogen 2.908 N/A HIS 56.A N SER 52.A O no hydrogen 3.033 N/A TYR 57.A N ARG 53.A O no hydrogen 2.585 N/A ASN 58.A N LEU 54.A O no hydrogen 3.070 N/A ASN 58.A N ALA 55.A O no hydrogen 3.239 N/A ASN 58.A ND2 LEU 54.A O no hydrogen 2.661 N/A LYS 59.A N HIS 56.A O no hydrogen 2.777 N/A ARG 60.A N ALA 55.A O no hydrogen 2.881 N/A ARG 60.A NH1 THR 62.A O no hydrogen 3.104 N/A THR 64.A N GLU 67.A OE1 no hydrogen 2.677 N/A THR 64.A OG1 GLU 67.A OE1 no hydrogen 2.809 N/A ARG 66.A N THR 64.A OG1 no hydrogen 3.262 N/A GLU 67.A N THR 64.A O no hydrogen 3.163 N/A ILE 68.A N THR 64.A O no hydrogen 3.333 N/A GLN 69.A N SER 65.A O no hydrogen 3.043 N/A THR 70.A N ARG 66.A O no hydrogen 3.278 N/A ALA 71.A N GLU 67.A O no hydrogen 2.878 N/A VAL 72.A N ILE 68.A O no hydrogen 2.936 N/A ARG 73.A N GLN 69.A O no hydrogen 2.912 N/A ARG 73.A NH2 GLN 69.A OE1 no hydrogen 3.138 N/A LEU 74.A N THR 70.A O no hydrogen 2.959 N/A LEU 74.A N ALA 71.A O no hydrogen 3.188 N/A LEU 75.A N ALA 71.A O no hydrogen 2.867 N/A LEU 76.A N VAL 72.A O no hydrogen 2.916 N/A ALA 81.A N PRO 77.A O no hydrogen 3.038 N/A LYS 82.A N GLY 78.A O no hydrogen 3.243 N/A LYS 82.A NZ GLU 79.A OE1 no hydrogen 3.313 N/A LYS 82.A NZ GLU 79.A OE2 no hydrogen 2.806 N/A HIS 83.A N GLU 79.A O no hydrogen 2.997 N/A ALA 84.A N LEU 80.A O no hydrogen 2.771 N/A VAL 85.A N ALA 81.A O no hydrogen 2.940 N/A SER 86.A N LYS 82.A O no hydrogen 3.150 N/A SER 86.A OG LYS 82.A O no hydrogen 3.015 N/A GLU 87.A N HIS 83.A O no hydrogen 2.922 N/A GLY 88.A N ALA 84.A O no hydrogen 2.994 N/A THR 89.A N VAL 85.A O no hydrogen 3.088 N/A THR 89.A OG1 VAL 85.A O no hydrogen 2.609 N/A LYS 90.A N SER 86.A O no hydrogen 2.947 N/A ALA 91.A N GLU 87.A O no hydrogen 3.131 N/A VAL 92.A N GLY 88.A O no hydrogen 3.179 N/A THR 93.A N THR 89.A O no hydrogen 2.929 N/A THR 93.A OG1 THR 89.A O no hydrogen 3.023 N/A LYS 94.A N LYS 90.A O no hydrogen 2.779 N/A TYR 95.A N ALA 91.A O no hydrogen 2.689 N/A THR 96.A N VAL 92.A O no hydrogen 3.021 N/A THR 96.A OG1 VAL 92.A O no hydrogen 2.782 N/A THR 96.A OG1 THR 93.A O no hydrogen 2.990 N/A SER 97.A N THR 93.A O no hydrogen 3.231 N/A ALA 98.A N LYS 94.A O no hydrogen 3.308 N/A