Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4xby_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 2.A N GLU 2.A OE2 no hydrogen 2.733 N/A ALA 7.A N PRO 4.A O no hydrogen 3.234 N/A SER 11.A N SER 8.A O no hydrogen 3.127 N/A SER 11.A OG ILE 84.A O no hydrogen 2.638 N/A ALA 12.A N LYS 9.A O no hydrogen 3.119 N/A ALA 15.A N ALA 12.A O no hydrogen 2.933 N/A ALA 16.A N ALA 13.A O no hydrogen 2.927 N/A SER 17.A N GLU 21.A OE1 no hydrogen 2.752 N/A GLU 21.A N THR 18.A OG1 no hydrogen 3.144 N/A LYS 22.A N THR 18.A O no hydrogen 3.046 N/A ILE 23.A N PRO 19.A O no hydrogen 2.805 N/A VAL 24.A N ASP 20.A O no hydrogen 2.959 N/A LEU 25.A N GLU 21.A O no hydrogen 3.031 N/A GLU 26.A N LYS 22.A O no hydrogen 3.127 N/A PHE 27.A N ILE 23.A O no hydrogen 2.889 N/A MET 28.A N VAL 24.A O no hydrogen 2.727 N/A ASP 29.A N LEU 25.A O no hydrogen 2.975 N/A ALA 30.A N GLU 26.A O no hydrogen 2.947 N/A LEU 31.A N MET 28.A O no hydrogen 3.396 N/A THR 32.A OG1 ASP 29.A O no hydrogen 3.081 N/A SER 33.A N ALA 30.A O no hydrogen 2.977 N/A SER 33.A OG ALA 30.A O no hydrogen 2.847 N/A ASN 34.A N LEU 31.A O no hydrogen 3.025 N/A ASN 34.A ND2 SER 75.A OG no hydrogen 3.094 N/A ASP 35.A N SER 33.A OG no hydrogen 3.044 N/A LYS 38.A N ASP 35.A OD1 no hydrogen 3.443 N/A LEU 39.A N ASP 35.A O no hydrogen 2.868 N/A ILE 40.A N ALA 36.A O no hydrogen 2.842 N/A TYR 42.A N LEU 39.A O no hydrogen 3.207 N/A TYR 42.A OH GLU 26.A OE1 no hydrogen 2.972 N/A PHE 43.A N ILE 40.A O no hydrogen 3.029 N/A ALA 44.A N ILE 123.A O no hydrogen 2.838 N/A THR 47.A OG1 ILE 123.A O no hydrogen 2.821 N/A TYR 49.A N ALA 57.A O no hydrogen 2.955 N/A GLN 50.A N TRP 126.A O no hydrogen 2.796 N/A GLN 50.A NE2 LEU 54.A O no hydrogen 2.738 N/A ASN 51.A ND2 TYR 49.A OH no hydrogen 3.314 N/A MET 52.A N ASP 128.A O no hydrogen 3.107 N/A LEU 54.A N ASN 51.A O no hydrogen 2.794 N/A ALA 57.A N TYR 49.A O no hydrogen 2.897 N/A GLY 59.A N THR 47.A O no hydrogen 2.826 N/A ARG 60.A N GLU 45.A O no hydrogen 3.298 N/A ARG 60.A NH2 GLU 41.A OE1 no hydrogen 3.547 N/A VAL 63.A N GLY 59.A O no hydrogen 3.134 N/A GLU 64.A N ARG 60.A O no hydrogen 3.036 N/A GLN 65.A N ASP 61.A O no hydrogen 2.887 N/A THR 66.A N ALA 62.A O no hydrogen 2.850 N/A THR 66.A OG1 ALA 62.A O no hydrogen 2.997 N/A LEU 67.A N VAL 63.A O no hydrogen 2.942 N/A ALA 68.A N GLU 64.A O no hydrogen 2.981 N/A GLY 69.A N GLN 65.A O no hydrogen 3.131 N/A PHE 70.A N THR 66.A O no hydrogen 3.092 N/A PHE 71.A N LEU 67.A O no hydrogen 2.953 N/A THR 72.A N GLY 69.A O no hydrogen 3.204 N/A VAL 73.A N PHE 70.A O no hydrogen 2.911 N/A SER 75.A N ARG 100.A O no hydrogen 2.652 N/A SER 75.A OG ASP 77.A OD1 no hydrogen 2.971 N/A VAL 76.A N ASN 34.A OD1 no hydrogen 2.825 N/A ASP 77.A N VAL 98.A O no hydrogen 2.918 N/A GLU 80.A N VAL 96.A O no hydrogen 3.079 N/A PHE 82.A N GLU 94.A O no hydrogen 2.761 N/A HIS 83.A N GLU 94.A O no hydrogen 2.990 N/A HIS 83.A ND1 GLU 94.A OE1 no hydrogen 2.911 N/A ILE 84.A N SER 11.A O no hydrogen 2.778 N/A GLY 85.A N TYR 92.A O no hydrogen 3.226 N/A SER 86.A OG GLU 21.A OE2 no hydrogen 2.797 N/A SER 87.A N LEU 90.A O no hydrogen 2.922 N/A LEU 90.A N SER 87.A O no hydrogen 2.778 N/A VAL 91.A N PHE 116.A O no hydrogen 2.795 N/A TYR 92.A N GLY 85.A O no hydrogen 2.791 N/A THR 93.A N GLY 114.A O no hydrogen 2.890 N/A GLU 94.A N HIS 83.A O no hydrogen 2.915 N/A ARG 95.A N ILE 112.A O no hydrogen 3.081 N/A ARG 95.A NE ASP 97.A OD1 no hydrogen 2.954 N/A ARG 95.A NE ASP 97.A OD2 no hydrogen 3.308 N/A ARG 95.A NH1 THR 93.A OG1 no hydrogen 3.068 N/A ARG 95.A NH1 ASP 128.A OD1 no hydrogen 2.991 N/A ARG 95.A NH2 ASP 97.A OD2 no hydrogen 2.830 N/A ARG 95.A NH2 ASP 128.A OD1 no hydrogen 3.446 N/A ARG 95.A NH2 ASP 128.A OD2 no hydrogen 2.767 N/A VAL 96.A N GLU 80.A O no hydrogen 2.937 N/A ASP 97.A N PHE 110.A O no hydrogen 2.929 N/A VAL 98.A N ALA 78.A O no hydrogen 3.018 N/A LEU 99.A N TYR 108.A O no hydrogen 2.662 N/A ARG 100.A N SER 75.A O no hydrogen 2.755 N/A ARG 100.A NE ASP 77.A OD2 no hydrogen 2.705 N/A ARG 100.A NH2 ASP 77.A OD1 no hydrogen 3.065 N/A ALA 101.A N LYS 106.A O no hydrogen 2.962 N/A LEU 102.A N VAL 73.A O no hydrogen 2.962 N/A GLY 105.A N ALA 101.A O no hydrogen 2.787 N/A LYS 106.A N THR 104.A OG1 no hydrogen 3.018 N/A LYS 106.A NZ GLU 137.A OE1 no hydrogen 3.296 N/A TYR 108.A N LEU 99.A O no hydrogen 2.574 N/A TYR 108.A OH GLU 137.A OE1 no hydrogen 2.394 N/A PHE 110.A N ASP 97.A O no hydrogen 2.776 N/A ILE 112.A N ARG 95.A O no hydrogen 3.020 N/A LEU 113.A N TYR 129.A O no hydrogen 3.012 N/A GLY 114.A N THR 93.A O no hydrogen 3.061 N/A VAL 115.A N ARG 127.A O no hydrogen 2.857 N/A PHE 116.A N VAL 91.A O no hydrogen 2.767 N/A GLN 117.A N GLY 125.A O no hydrogen 2.820 N/A THR 119.A N LYS 122.A O no hydrogen 2.822 N/A LYS 122.A N THR 119.A O no hydrogen 2.986 N/A LYS 122.A NZ GLU 41.A O no hydrogen 3.154 N/A ILE 123.A N TYR 42.A O no hydrogen 2.848 N/A THR 124.A N GLN 117.A O no hydrogen 2.753 N/A GLY 125.A N GLN 117.A O no hydrogen 3.172 N/A TRP 126.A NE1 ASP 128.A OD1 no hydrogen 3.005 N/A ARG 127.A N VAL 115.A O no hydrogen 3.073 N/A ASP 128.A N GLN 50.A O no hydrogen 3.045 N/A TYR 129.A N LEU 113.A O no hydrogen 2.780 N/A ARG 133.A N ASP 131.A OD1 no hydrogen 2.831 N/A ARG 133.A NE ASP 131.A OD2 no hydrogen 2.694 N/A ARG 133.A NH2 ASP 131.A OD2 no hydrogen 3.061 N/A PHE 135.A N LEU 132.A O no hydrogen 3.172 N/A GLU 136.A N LEU 132.A O no hydrogen 3.454 N/A ALA 138.A N GLU 134.A O no hydrogen 2.712 N/A VAL 139.A N PHE 135.A O no hydrogen 2.879 N/A