Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4j4f_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 6.A N LYS 3.A O no hydrogen 3.058 N/A THR 7.A N PHE 4.A O no hydrogen 3.149 N/A CYS 8.A SG PHE 4.A O no hydrogen 3.076 N/A TYR 9.A N THR 21.A O no hydrogen 2.766 N/A SER 11.A OG SER 20.A OG no hydrogen 2.725 N/A ALA 12.A N THR 19.A O no hydrogen 2.838 N/A GLN 14.A N VAL 17.A O no hydrogen 3.004 N/A SER 16.A OG ASP 35.A OD1 no hydrogen 2.794 N/A VAL 17.A N GLN 14.A O no hydrogen 2.903 N/A LEU 18.A N ILE 34.A O no hydrogen 2.915 N/A THR 19.A N ALA 12.A O no hydrogen 2.805 N/A THR 19.A OG1 SER 33.A OG no hydrogen 2.645 N/A SER 20.A N SER 32.A O no hydrogen 2.993 N/A SER 20.A OG TYR 9.A O no hydrogen 3.347 N/A SER 20.A OG SER 11.A OG no hydrogen 2.725 N/A THR 21.A N TYR 9.A O no hydrogen 2.961 N/A THR 21.A OG1 THR 31.A OG1 no hydrogen 2.764 N/A CYS 22.A N ASN 30.A O no hydrogen 2.593 N/A GLU 23.A N THR 7.A O no hydrogen 2.884 N/A ARG 24.A N GLY 28.A O no hydrogen 2.749 N/A GLY 27.A N ARG 24.A O no hydrogen 3.050 N/A ASN 30.A N CYS 22.A O no hydrogen 2.775 N/A THR 31.A OG1 THR 21.A OG1 no hydrogen 2.764 N/A SER 32.A N SER 20.A O no hydrogen 2.928 N/A SER 33.A OG THR 19.A OG1 no hydrogen 2.645 N/A ILE 34.A N LEU 18.A O no hydrogen 2.826 N/A LEU 36.A N SER 16.A O no hydrogen 2.818 N/A ASN 37.A N ASP 35.A OD1 no hydrogen 2.896 N/A VAL 39.A N LEU 36.A O no hydrogen 3.257 N/A ILE 40.A N LEU 36.A O no hydrogen 3.152 N/A GLU 41.A N LYS 48.A O no hydrogen 2.906 N/A VAL 43.A N SER 46.A O no hydrogen 2.841 N/A GLY 45.A N ASN 42.A OD1 no hydrogen 2.797 N/A SER 46.A N VAL 43.A O no hydrogen 3.004 N/A LYS 48.A N GLU 41.A O no hydrogen 2.894 N/A GLN 50.A N VAL 39.A O no hydrogen 2.820 N/A SER 52.A OG THR 57.A OG1 no hydrogen 2.767 N/A GLU 56.A N ASN 53.A O no hydrogen 3.135 N/A THR 57.A N ASN 53.A O no hydrogen 3.065 N/A THR 57.A OG1 SER 52.A OG no hydrogen 2.767 N/A THR 57.A OG1 ASN 53.A O no hydrogen 2.914 N/A CYS 58.A N PHE 54.A O no hydrogen 2.696 N/A ARG 59.A N GLU 72.A O no hydrogen 2.757 N/A ARG 59.A NE GLU 72.A OE1 no hydrogen 2.883 N/A ARG 59.A NH2 GLU 72.A OE1 no hydrogen 3.342 N/A ASN 60.A ND2 GLU 72.A OE1 no hydrogen 2.767 N/A GLN 62.A N ALA 70.A O no hydrogen 2.959 N/A GLN 62.A NE2 ASN 60.A O no hydrogen 3.070 N/A ALA 64.A N GLU 68.A O no hydrogen 2.775 N/A SER 67.A OG ASN 86.A OD1 no hydrogen 2.897 N/A GLU 68.A N ALA 64.A O no hydrogen 3.105 N/A LEU 69.A N ILE 85.A O no hydrogen 2.810 N/A ALA 70.A N GLN 62.A O no hydrogen 2.770 N/A ALA 71.A N THR 83.A O no hydrogen 2.907 N/A GLU 72.A N ARG 59.A O no hydrogen 3.080 N/A CYS 73.A N VAL 81.A O no hydrogen 2.805 N/A LYS 74.A N THR 57.A O no hydrogen 2.905 N/A THR 75.A N GLN 79.A O no hydrogen 2.910 N/A THR 75.A OG1 GLN 79.A O no hydrogen 3.404 N/A ALA 77.A N THR 75.A OG1 no hydrogen 3.267 N/A GLN 78.A N THR 75.A O no hydrogen 2.704 N/A VAL 81.A N CYS 73.A O no hydrogen 2.924 N/A THR 83.A N ALA 71.A O no hydrogen 2.903 N/A ILE 85.A N LEU 69.A O no hydrogen 2.920 N/A LEU 87.A N SER 67.A O no hydrogen 2.765 N/A ASP 88.A N ASN 86.A OD1 no hydrogen 2.930 N/A ASP 89.A N ASN 86.A O no hydrogen 3.127 N/A HIS 90.A N LEU 87.A O no hydrogen 3.327 N/A HIS 90.A ND1 GLU 101.A OXT no hydrogen 2.786 N/A ILE 91.A N LEU 87.A O no hydrogen 2.878 N/A ALA 92.A N LYS 99.A O no hydrogen 2.909 N/A ILE 94.A N THR 97.A O no hydrogen 2.784 N/A GLY 96.A N ASN 93.A OD1 no hydrogen 2.750 N/A THR 97.A N ILE 94.A O no hydrogen 2.930 N/A LYS 99.A N ALA 92.A O no hydrogen 2.883 N/A GLU 101.A N HIS 90.A O no hydrogen 2.825 N/A