Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3t3k_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 6.A N ASP 3.A OD2 no hydrogen 2.946 N/A THR 6.A OG1 ASP 3.A OD2 no hydrogen 2.675 N/A TYR 7.A N ASP 3.A O no hydrogen 2.903 N/A TYR 7.A OH GLN 65.A O no hydrogen 2.567 N/A GLU 8.A N GLU 4.A O no hydrogen 2.925 N/A ARG 9.A N THR 5.A O no hydrogen 3.102 N/A ARG 9.A NH1 GLU 13.A OE1 no hydrogen 2.885 N/A LEU 10.A N THR 6.A O no hydrogen 2.939 N/A ALA 11.A N TYR 7.A O no hydrogen 2.808 N/A GLU 12.A N GLU 8.A O no hydrogen 2.857 N/A GLU 13.A N ARG 9.A O no hydrogen 2.984 N/A THR 14.A N LEU 10.A O no hydrogen 2.970 N/A THR 14.A OG1 LEU 10.A O no hydrogen 2.725 N/A LEU 15.A N ALA 11.A O no hydrogen 2.851 N/A ASP 16.A N GLU 12.A O no hydrogen 2.854 N/A SER 17.A N GLU 13.A O no hydrogen 3.109 N/A LEU 18.A N THR 14.A O no hydrogen 3.034 N/A ALA 19.A N LEU 15.A O no hydrogen 2.804 N/A GLU 20.A N ASP 16.A O no hydrogen 2.985 N/A PHE 21.A N SER 17.A O no hydrogen 3.034 N/A PHE 22.A N LEU 18.A O no hydrogen 2.900 N/A GLU 23.A N ALA 19.A O no hydrogen 2.847 N/A ASP 24.A N GLU 20.A O no hydrogen 2.993 N/A ASP 24.A OD1.B GLU 20.A O no hydrogen 3.334 N/A ASP 24.A OD1.B ASP 24.A OD2.B no hydrogen 2.206 N/A ASP 24.A OD1.C ASP 24.A O no hydrogen 3.299 N/A ASP 24.A OD1.C ASP 24.A OD2.C no hydrogen 2.228 N/A ASP 24.A OD2.B GLU 20.A O no hydrogen 3.490 N/A ASP 24.A OD2.B ASP 24.A OD1.B no hydrogen 2.206 N/A ASP 24.A OD2.C ASP 24.A O no hydrogen 3.541 N/A ASP 24.A OD2.C ASP 24.A OD1.C no hydrogen 2.228 N/A LEU 25.A N PHE 22.A O no hydrogen 3.070 N/A ALA 26.A N GLU 23.A O no hydrogen 3.188 N/A LYS 28.A N LEU 25.A O no hydrogen 3.033 N/A THR 31.A N LYS 28.A O no hydrogen 3.248 N/A THR 31.A OG1 LEU 25.A O no hydrogen 3.180 N/A THR 31.A OG1 ALA 26.A O no hydrogen 3.228 N/A THR 31.A OG1 LYS 28.A O no hydrogen 3.169 N/A TYR 35.A N PHE 32.A O no hydrogen 3.031 N/A TYR 35.A OH PHE 22.A O no hydrogen 2.695 N/A ASP 36.A N LYS 47.A O no hydrogen 2.877 N/A SER 38.A N THR 45.A O no hydrogen 2.907 N/A SER 38.A OG.A ASP 36.A OD2.A no hydrogen 3.512 N/A GLY 40.A N VAL 43.A O no hydrogen 3.031 N/A VAL 43.A N GLY 40.A O no hydrogen 2.879 N/A LEU 44.A N ILE 57.A O no hydrogen 2.851 N/A THR 45.A N SER 38.A O no hydrogen 2.858 N/A VAL 46.A N TYR 55.A O no hydrogen 2.856 N/A LYS 47.A N ASP 36.A O no hydrogen 2.770 N/A LEU 48.A N GLY 53.A O no hydrogen 2.945 N/A GLY 50.A N ASP 34.A OD1 no hydrogen 3.055 N/A LEU 52.A N GLY 49.A O no hydrogen 2.934 N/A TYR 55.A N VAL 46.A O no hydrogen 2.830 N/A TYR 55.A OH GLU 101.A OE1 no hydrogen 2.641 N/A VAL 56.A N SER 69.A O no hydrogen 3.165 N/A ILE 57.A N LEU 44.A O no hydrogen 2.834 N/A ASN 58.A N TRP 67.A O no hydrogen 2.899 N/A ASN 58.A ND2 LYS 59.A O no hydrogen 2.859 N/A LYS 59.A N GLY 42.A O no hydrogen 3.324 N/A LYS 59.A NZ GLU 12.A OE1 no hydrogen 2.935 N/A ARG 60.A N TYR 7.A OH no hydrogen 3.270 N/A ARG 60.A N GLN 65.A O no hydrogen 2.933 N/A ASN 63.A N ARG 60.A O no hydrogen 2.970 N/A ASN 63.A ND2 GLN 65.A OE1 no hydrogen 3.027 N/A LYS 64.A N THR 61.A O no hydrogen 2.876 N/A LYS 64.A NZ THR 61.A O no hydrogen 2.999 N/A GLN 65.A N ARG 60.A O no hydrogen 3.185 N/A GLN 65.A NE2 ASP 79.A OD2 no hydrogen 2.927 N/A ILE 66.A N TYR 78.A O no hydrogen 3.014 N/A TRP 67.A N ASN 58.A O no hydrogen 2.831 N/A TRP 67.A NE1 GLN 65.A OE1 no hydrogen 2.909 N/A LEU 68.A N LYS 76.A O no hydrogen 2.897 N/A SER 69.A N VAL 56.A O no hydrogen 2.821 N/A SER 70.A N GLY 74.A O no hydrogen 2.999 N/A SER 70.A OG SER 73.A OG no hydrogen 3.144 N/A SER 70.A OG GLU 101.A OE1 no hydrogen 2.622 N/A SER 70.A OG GLU 101.A OE2 no hydrogen 3.543 N/A SER 72.A N SER 70.A OG no hydrogen 3.058 N/A SER 72.A OG SER 70.A OG no hydrogen 3.306 N/A SER 73.A N SER 70.A OG no hydrogen 3.041 N/A SER 73.A OG SER 70.A OG no hydrogen 3.144 N/A SER 73.A OG GLU 101.A OE2 no hydrogen 2.621 N/A GLY 74.A N SER 70.A O no hydrogen 2.999 N/A LYS 76.A N LEU 68.A O no hydrogen 2.902 N/A TYR 78.A N ILE 66.A O no hydrogen 2.831 N/A ASP 79.A N VAL 86.A O no hydrogen 2.957 N/A THR 81.A N ASN 84.A O no hydrogen 2.873 N/A THR 81.A OG1 ASN 84.A O no hydrogen 3.153 N/A THR 81.A OG1 ASN 84.A OD1 no hydrogen 2.725 N/A LYS 83.A N THR 81.A OG1 no hydrogen 3.022 N/A LYS 83.A NZ GLY 119.A O no hydrogen 2.926 N/A ASN 84.A N THR 81.A OG1 no hydrogen 3.007 N/A ASN 84.A ND2 SER 118.A O no hydrogen 3.001 N/A TRP 85.A NE1 THR 14.A OG1 no hydrogen 2.902 N/A VAL 86.A N ASP 79.A O no hydrogen 2.954 N/A TYR 87.A N VAL 92.A O no hydrogen 3.045 N/A SER 88.A OG.A ASP 79.A OD1 no hydrogen 2.708 N/A SER 88.A OG.B ASP 79.A OD1 no hydrogen 2.710 N/A ASP 90.A N TYR 87.A O no hydrogen 3.061 N/A GLY 91.A N TYR 87.A O no hydrogen 2.887 N/A VAL 92.A N ASP 90.A OD1 no hydrogen 2.887 N/A SER 93.A N GLU 96.A OE1 no hydrogen 2.943 N/A LEU 94.A N TRP 85.A O no hydrogen 2.924 N/A GLU 96.A N SER 93.A OG no hydrogen 2.942 N/A LEU 97.A N SER 93.A O no hydrogen 2.991 N/A LEU 98.A N LEU 94.A O no hydrogen 2.995 N/A ALA 99.A N HIS 95.A O no hydrogen 2.917 N/A ALA 100.A N GLU 96.A O no hydrogen 3.091 N/A GLU 101.A N LEU 97.A O no hydrogen 2.923 N/A LEU 102.A N LEU 98.A O no hydrogen 2.804 N/A THR 103.A N ALA 99.A O no hydrogen 2.960 N/A THR 103.A OG1 ALA 99.A O no hydrogen 2.753 N/A THR 103.A OG1 THR 108.A O no hydrogen 3.453 N/A LYS 104.A N ALA 100.A O no hydrogen 3.237 N/A ALA 105.A N GLU 101.A O no hydrogen 2.858 N/A LEU 106.A N LEU 102.A O no hydrogen 2.810 N/A THR 108.A N THR 103.A O no hydrogen 3.199 N/A THR 108.A OG1.C LEU 106.A O no hydrogen 2.808 N/A LEU 110.A N THR 103.A OG1 no hydrogen 2.941 N/A SER 113.A N ASP 111.A OD2 no hydrogen 2.906 N/A SER 113.A OG.A ASP 111.A OD2 no hydrogen 2.655 N/A SER 113.A OG.B ASP 111.A OD2 no hydrogen 2.963 N/A LEU 115.A N LEU 112.A O no hydrogen 3.165 N/A ALA 116.A N SER 17.A OG no hydrogen 2.955 N/A SER 118.A N LEU 115.A O no hydrogen 3.220 N/A SER 118.A OG SER 113.A O no hydrogen 2.701 N/A LYS 120.A N SER 118.A OG no hydrogen 3.009 N/A