Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7jsz_P.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A NE2 GLU 64.A O no hydrogen 2.615 N/A VAL 4.A N TYR 65.A O no hydrogen 2.905 N/A SER 5.A OG ASN 69.A OD1 no hydrogen 3.038 N/A VAL 8.A N THR 23.A O no hydrogen 3.042 N/A ALA 9.A N GLU 71.A O no hydrogen 2.931 N/A ILE 11.A N MET 73.A O no hydrogen 2.770 N/A HIS 12.A N ILE 19.A O no hydrogen 2.874 N/A ALA 13.A N LYS 75.A O no hydrogen 2.806 N/A SER 14.A N ASN 17.A O no hydrogen 2.753 N/A SER 14.A OG ASN 17.A O no hydrogen 2.682 N/A ASN 17.A N SER 14.A OG no hydrogen 3.040 N/A VAL 20.A N ALA 33.A O no hydrogen 3.155 N/A THR 21.A N HIS 10.A O no hydrogen 2.621 N/A THR 21.A OG1 GLY 31.A O no hydrogen 2.988 N/A ILE 22.A N GLY 31.A O no hydrogen 2.556 N/A THR 23.A N VAL 8.A O no hydrogen 3.272 N/A THR 23.A OG1 VAL 8.A O no hydrogen 2.452 N/A THR 23.A OG1 ASP 24.A O no hydrogen 3.245 N/A ASP 24.A N ASN 28.A O no hydrogen 2.995 N/A LEU 30.A N ILE 22.A O no hydrogen 2.715 N/A GLY 31.A N ILE 22.A O no hydrogen 3.347 N/A ALA 33.A N VAL 20.A O no hydrogen 2.463 N/A GLY 37.A N THR 34.A O no hydrogen 2.843 N/A LYS 45.A N GLY 42.A O no hydrogen 3.115 N/A SER 46.A OG PHE 15.A O no hydrogen 3.060 N/A SER 46.A OG ASN 16.A O no hydrogen 2.929 N/A ALA 50.A N THR 47.A O no hydrogen 2.892 N/A ALA 50.A N THR 47.A OG1 no hydrogen 3.002 N/A ALA 51.A N THR 47.A O no hydrogen 3.293 N/A GLN 52.A N PRO 48.A O no hydrogen 2.807 N/A VAL 53.A N PHE 49.A O no hydrogen 2.881 N/A ALA 54.A N ALA 50.A O no hydrogen 2.899 N/A ALA 55.A N ALA 51.A O no hydrogen 2.911 N/A GLU 56.A N VAL 53.A O no hydrogen 3.011 N/A ARG 57.A N VAL 53.A O no hydrogen 2.779 N/A CYS 58.A SG ALA 54.A O no hydrogen 3.648 N/A CYS 58.A SG ALA 55.A O no hydrogen 2.802 N/A ALA 59.A N GLU 56.A O no hydrogen 3.013 N/A ASP 60.A N ASP 60.A OD1 no hydrogen 2.585 N/A GLU 64.A N GLU 64.A OE2 no hydrogen 2.828 N/A TYR 65.A N VAL 62.A O no hydrogen 3.296 N/A GLY 66.A N LYS 63.A O no hydrogen 2.839 N/A ILE 67.A N VAL 62.A O no hydrogen 3.254 N/A LYS 68.A N SER 5.A OG no hydrogen 3.187 N/A LEU 70.A N ARG 94.A O no hydrogen 3.327 N/A GLU 71.A N GLY 7.A O no hydrogen 3.222 N/A VAL 72.A N ASN 97.A O no hydrogen 3.183 N/A MET 73.A N ALA 9.A O no hydrogen 3.018 N/A VAL 74.A N THR 99.A O no hydrogen 3.209 N/A LYS 75.A N ILE 11.A O no hydrogen 2.518 N/A GLY 80.A N PRO 77.A O no hydrogen 3.408 N/A SER 83.A N GLY 80.A O no hydrogen 3.019 N/A ALA 90.A N ARG 86.A O no hydrogen 3.299 N/A ALA 91.A N LEU 88.A O no hydrogen 3.157 N/A ARG 94.A N LYS 68.A O no hydrogen 2.879 N/A THR 96.A N LEU 70.A O no hydrogen 3.117 N/A THR 96.A OG1 LEU 70.A O no hydrogen 3.324 N/A THR 96.A OG1 ARG 94.A O no hydrogen 3.060 N/A THR 99.A N VAL 72.A O no hydrogen 3.002 N/A THR 99.A OG1 VAL 72.A O no hydrogen 2.928 N/A VAL 101.A N VAL 74.A O no hydrogen 2.815 N/A