Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1d2z_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A N ASP 2.A OD1 no hydrogen 3.288 N/A THR 4.A OG1 ASP 2.A OD1 no hydrogen 2.725 N/A ILE 7.A N HIS 69.A O no hydrogen 2.836 N/A ARG 8.A NE.A ASN 68.A OD1 no hydrogen 2.830 N/A ARG 8.A NH2.A ASN 68.A OD1 no hydrogen 3.110 N/A LEU 9.A N ALA 6.A O no hydrogen 2.820 N/A LEU 10.A N ILE 7.A O no hydrogen 3.077 N/A ARG 15.A N PRO 11.A O no hydrogen 3.043 N/A ARG 15.A NE ASN 57.A OD1 no hydrogen 2.885 N/A ARG 15.A NH2 ASN 57.A O no hydrogen 3.471 N/A ARG 15.A NH2 ASN 57.A OD1 no hydrogen 2.996 N/A ALA 16.A N LEU 12.A O no hydrogen 2.785 N/A GLN 17.A N PRO 13.A O no hydrogen 3.112 N/A LEU 18.A N VAL 14.A O no hydrogen 2.919 N/A CYS 19.A N ARG 15.A O no hydrogen 2.898 N/A CYS 19.A SG ARG 15.A O no hydrogen 3.375 N/A ALA 20.A N ALA 16.A O no hydrogen 3.005 N/A HIS 21.A N GLN 17.A O no hydrogen 2.993 N/A LEU 22.A N LEU 18.A O no hydrogen 2.886 N/A ASP 23.A N CYS 19.A O no hydrogen 2.836 N/A ALA 24.A N ALA 20.A O no hydrogen 3.065 N/A LEU 25.A N HIS 21.A O no hydrogen 3.114 N/A ASP 26.A N ASP 23.A O no hydrogen 3.054 N/A VAL 27.A N LEU 22.A O no hydrogen 3.407 N/A GLN 29.A NE2 GLN 29.A O no hydrogen 2.920 N/A LEU 31.A N VAL 27.A O no hydrogen 2.870 N/A ALA 32.A N TRP 28.A O no hydrogen 2.824 N/A THR 33.A N GLN 29.A O no hydrogen 2.888 N/A THR 33.A OG1 GLN 29.A O no hydrogen 2.882 N/A ALA 34.A N GLN 30.A O no hydrogen 2.954 N/A VAL 35.A N LEU 31.A O no hydrogen 3.233 N/A LYS 36.A N THR 33.A O no hydrogen 3.002 N/A LEU 37.A N ALA 32.A O no hydrogen 2.947 N/A TYR 38.A N GLN 41.A OE1 no hydrogen 2.770 N/A GLN 41.A NE2 TYR 67.A OH no hydrogen 2.926 N/A VAL 42.A N TYR 38.A O no hydrogen 2.913 N/A GLU 43.A N PRO 39.A O no hydrogen 2.889 N/A GLN 44.A N ASP 40.A O no hydrogen 2.986 N/A GLN 44.A NE2 GLU 58.A OE2 no hydrogen 2.625 N/A ILE 45.A N GLN 41.A O no hydrogen 3.080 N/A SER 46.A N VAL 42.A O no hydrogen 2.952 N/A SER 47.A N GLU 43.A O no hydrogen 2.709 N/A GLN 48.A N GLN 44.A O no hydrogen 2.998 N/A LYS 49.A N ILE 45.A O no hydrogen 2.987 N/A GLN 50.A N SER 46.A O no hydrogen 3.043 N/A GLN 50.A NE2 SER 46.A O no hydrogen 3.451 N/A GLN 50.A NE2 SER 46.A OG no hydrogen 3.073 N/A ARG 51.A N SER 47.A O no hydrogen 3.239 N/A ARG 51.A N GLN 48.A O no hydrogen 3.128 N/A ARG 51.A NE SER 47.A O no hydrogen 3.597 N/A ARG 51.A NH2 SER 47.A OG no hydrogen 2.834 N/A GLY 52.A N LYS 49.A O no hydrogen 2.891 N/A ARG 53.A N GLN 48.A O no hydrogen 3.057 N/A SER 54.A OG ASP 23.A OD1 no hydrogen 3.445 N/A SER 54.A OG ASP 23.A OD2 no hydrogen 2.603 N/A SER 56.A N ASP 23.A OD1 no hydrogen 2.951 N/A SER 56.A OG CYS 19.A O no hydrogen 3.098 N/A SER 56.A OG ASP 23.A OD1 no hydrogen 2.856 N/A SER 56.A OG SER 54.A OG no hydrogen 3.373 N/A ASN 57.A N SER 54.A OG no hydrogen 3.048 N/A GLU 58.A N SER 54.A O no hydrogen 3.254 N/A PHE 59.A N ALA 55.A O no hydrogen 3.028 N/A LEU 60.A N SER 56.A O no hydrogen 2.905 N/A ASN 61.A N ASN 57.A O no hydrogen 2.834 N/A ASN 61.A ND2 GLU 58.A OE1 no hydrogen 3.513 N/A ILE 62.A N GLU 58.A O no hydrogen 2.967 N/A TRP 63.A N PHE 59.A O no hydrogen 2.826 N/A GLY 64.A N LEU 60.A O no hydrogen 2.781 N/A GLY 65.A N LEU 60.A O no hydrogen 3.356 N/A GLY 65.A N ASN 61.A O no hydrogen 3.006 N/A GLN 66.A N ILE 62.A O no hydrogen 3.062 N/A THR 70.A OG1 ASP 2.A OD1 no hydrogen 3.418 N/A THR 70.A OG1 ASP 2.A OD2 no hydrogen 2.900 N/A THR 70.A OG1 THR 4.A OG1 no hydrogen 3.347 N/A THR 70.A OG1 THR 73.A OG1 no hydrogen 3.216 N/A VAL 71.A N MET 5.A O no hydrogen 2.924 N/A GLN 72.A N THR 4.A OG1 no hydrogen 3.058 N/A GLN 72.A NE2 LEU 1.A O no hydrogen 3.443 N/A THR 73.A N THR 70.A OG1 no hydrogen 3.226 N/A THR 73.A OG1 THR 70.A OG1 no hydrogen 3.216 N/A LEU 74.A N THR 70.A O no hydrogen 3.061 N/A PHE 75.A N VAL 71.A O no hydrogen 2.798 N/A ALA 76.A N GLN 72.A O no hydrogen 2.909 N/A LEU 77.A N THR 73.A O no hydrogen 3.001 N/A PHE 78.A N LEU 74.A O no hydrogen 3.002 N/A LYS 79.A N PHE 75.A O no hydrogen 2.890 N/A LYS 80.A N ALA 76.A O no hydrogen 2.899 N/A LEU 81.A N LEU 77.A O no hydrogen 3.026 N/A LYS 82.A N LYS 79.A O no hydrogen 3.117 N/A LEU 83.A N PHE 78.A O no hydrogen 2.844 N/A ALA 86.A N LEU 83.A O no hydrogen 3.110 N/A MET 87.A N LEU 83.A O no hydrogen 3.079 N/A ARG 88.A N HIS 84.A O no hydrogen 2.972 N/A LEU 89.A N ASN 85.A O no hydrogen 3.218 N/A ILE 90.A N MET 87.A O no hydrogen 3.205 N/A LYS 91.A N ARG 88.A O no hydrogen 3.154 N/A LYS 91.A NZ ASP 92.A OD1 no hydrogen 2.878 N/A TYR 93.A N ILE 90.A O no hydrogen 3.078 N/A VAL 94.A N LYS 91.A O no hydrogen 3.316 N/A SER 95.A OG ASP 97.A OD2 no hydrogen 3.462 N/A ASP 97.A N SER 95.A OG no hydrogen 3.366 N/A LEU 98.A N SER 95.A O no hydrogen 2.985 N/A HIS 99.A N GLU 96.A O no hydrogen 3.014 N/A HIS 99.A NE2 LYS 91.A O no hydrogen 2.819 N/A TYR 101.A N LEU 98.A O no hydrogen 3.230 N/A ILE 102.A N HIS 99.A O no hydrogen 3.330 N/A