Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4xpj_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A OG CYS 6.A O no hydrogen 2.795 N/A VAL 9.A N LYS 48.A O no hydrogen 2.601 N/A SER 10.A OG THR 47.A OG1 no hydrogen 3.023 N/A VAL 11.A N GLU 46.A O no hydrogen 2.845 N/A VAL 13.A N PHE 44.A O no hydrogen 2.726 N/A LYS 16.A NZ GLU 46.A OE2 no hydrogen 2.505 N/A ALA 19.A N VAL 27.A O no hydrogen 2.818 N/A ASP 21.A N LYS 25.A O no hydrogen 2.864 N/A ILE 22.A N PHE 92.A O no hydrogen 2.808 N/A LYS 23.A N ASP 21.A OD1 no hydrogen 3.249 N/A GLY 24.A N ASP 21.A O no hydrogen 2.867 N/A LYS 25.A N ASP 21.A OD1 no hydrogen 2.779 N/A LYS 25.A NZ ASP 84.A OD2 no hydrogen 2.882 N/A VAL 27.A N ALA 19.A O no hydrogen 2.650 N/A THR 28.A N THR 83.A O no hydrogen 2.866 N/A VAL 29.A N THR 17.A O no hydrogen 2.442 N/A LEU 30.A N LEU 81.A O no hydrogen 3.228 N/A VAL 33.A N PHE 40.A O no hydrogen 2.799 N/A ILE 35.A N SER 38.A O no hydrogen 2.741 N/A ASN 37.A N ASN 34.A OD1 no hydrogen 2.945 N/A SER 38.A N ILE 35.A O no hydrogen 2.696 N/A PHE 40.A N VAL 33.A O no hydrogen 2.716 N/A GLN 42.A N ALA 31.A O no hydrogen 2.851 N/A GLN 42.A NE2 LEU 30.A O no hydrogen 2.638 N/A GLN 42.A NE2 LEU 81.A O no hydrogen 3.306 N/A PHE 44.A N VAL 13.A O no hydrogen 2.802 N/A GLU 46.A N VAL 11.A O no hydrogen 2.875 N/A THR 47.A N ASP 96.A O no hydrogen 3.031 N/A THR 47.A OG1 SER 10.A OG no hydrogen 3.023 N/A LYS 48.A N VAL 9.A O no hydrogen 2.806 N/A LYS 48.A NZ ASP 96.A OD2 no hydrogen 2.999 N/A ARG 50.A N ASP 7.A O no hydrogen 2.808 N/A GLY 58.A N VAL 55.A O no hydrogen 3.204 N/A CYS 59.A N SER 69.A OG no hydrogen 2.928 N/A CYS 59.A SG TYR 70.A O no hydrogen 3.263 N/A ARG 60.A N VAL 5.A O no hydrogen 2.946 N/A ARG 60.A NE SER 4.A O no hydrogen 3.106 N/A ARG 60.A NH2 ASP 7.A OD2 no hydrogen 3.165 N/A SER 64.A OG ILE 62.A O no hydrogen 3.413 N/A HIS 66.A N ASP 63.A O no hydrogen 3.042 N/A TRP 67.A N ASP 63.A O no hydrogen 3.188 N/A ASN 68.A N SER 104.A O no hydrogen 2.838 N/A SER 69.A N ASN 68.A OD1 no hydrogen 2.918 N/A TYR 70.A N VAL 102.A O no hydrogen 3.225 N/A CYS 71.A N SER 52.A O no hydrogen 2.645 N/A THR 72.A N VAL 100.A O no hydrogen 3.038 N/A THR 72.A OG1 THR 73.A O no hydrogen 3.460 N/A THR 74.A N ALA 98.A O no hydrogen 2.953 N/A THR 76.A N ILE 95.A O no hydrogen 2.812 N/A VAL 78.A N ILE 93.A O no hydrogen 2.866 N/A ALA 80.A N ARG 91.A O no hydrogen 3.007 N/A LEU 81.A N GLN 42.A OE1 no hydrogen 3.035 N/A THR 82.A N ALA 89.A O no hydrogen 2.683 N/A THR 82.A OG1 ALA 89.A O no hydrogen 2.868 N/A THR 83.A N THR 28.A O no hydrogen 2.778 N/A ASP 84.A N GLN 87.A O no hydrogen 3.223 N/A LYS 86.A N ASP 84.A OD1 no hydrogen 2.727 N/A ALA 89.A N THR 82.A O no hydrogen 2.786 N/A ARG 91.A N ALA 80.A O no hydrogen 2.784 N/A ARG 91.A NE THR 82.A OG1 no hydrogen 3.059 N/A ARG 91.A NH2 GLN 87.A O no hydrogen 2.602 N/A ILE 93.A N VAL 78.A O no hydrogen 2.694 N/A ARG 94.A N THR 20.A O no hydrogen 2.893 N/A ILE 95.A N THR 76.A O no hydrogen 2.959 N/A THR 97.A N THR 74.A O no hydrogen 2.891 N/A ALA 98.A N THR 74.A O no hydrogen 3.344 N/A CYS 99.A SG ASP 7.A O no hydrogen 3.778 N/A VAL 100.A N THR 72.A O no hydrogen 2.841 N/A VAL 102.A N TYR 70.A O no hydrogen 3.022 N/A SER 104.A N ASN 68.A O no hydrogen 2.845 N/A