Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3mvd_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A OG1 SER 8.A OG no hydrogen 3.188 N/A SER 7.A OG PHE 14.A O no hydrogen 2.950 N/A SER 8.A N THR 5.A OG1 no hydrogen 3.302 N/A SER 8.A OG THR 5.A O no hydrogen 2.619 N/A SER 8.A OG THR 5.A OG1 no hydrogen 3.188 N/A ALA 10.A N ARG 6.A O no hydrogen 3.257 N/A ALA 10.A N SER 7.A O no hydrogen 3.097 N/A GLY 11.A N SER 8.A O no hydrogen 3.089 N/A LEU 12.A N SER 7.A O no hydrogen 2.753 N/A GLN 13.A N GLU 45.A OE1 no hydrogen 2.768 N/A GLN 13.A N GLU 45.A OE2 no hydrogen 3.417 N/A PHE 14.A N GLU 45.A OE1 no hydrogen 3.402 N/A VAL 16.A N SER 7.A OG no hydrogen 3.002 N/A VAL 19.A N PRO 15.A O no hydrogen 3.018 N/A HIS 20.A N VAL 16.A O no hydrogen 2.931 N/A ARG 21.A N GLY 17.A O no hydrogen 3.033 N/A LEU 22.A N ARG 18.A O no hydrogen 2.843 N/A LEU 23.A N VAL 19.A O no hydrogen 2.954 N/A ARG 24.A N HIS 20.A O no hydrogen 3.087 N/A LYS 25.A N ARG 21.A O no hydrogen 2.892 N/A GLY 26.A N LEU 23.A O no hydrogen 3.395 N/A TYR 39.A N GLY 35.A O no hydrogen 2.921 N/A LEU 40.A N ALA 36.A O no hydrogen 2.924 N/A ALA 41.A N PRO 37.A O no hydrogen 2.870 N/A ALA 42.A N VAL 38.A O no hydrogen 3.049 N/A VAL 43.A N TYR 39.A O no hydrogen 3.064 N/A LEU 44.A N LEU 40.A O no hydrogen 2.877 N/A GLU 45.A N ALA 41.A O no hydrogen 2.870 N/A TYR 46.A N ALA 42.A O no hydrogen 2.933 N/A TYR 46.A OH GLU 50.A OE1 no hydrogen 3.005 N/A LEU 47.A N VAL 43.A O no hydrogen 3.026 N/A THR 48.A N LEU 44.A O no hydrogen 2.991 N/A THR 48.A OG1 LEU 44.A O no hydrogen 2.936 N/A ALA 49.A N GLU 45.A O no hydrogen 2.980 N/A GLU 50.A N TYR 46.A O no hydrogen 2.910 N/A ILE 51.A N LEU 47.A O no hydrogen 3.136 N/A LEU 52.A N THR 48.A O no hydrogen 2.937 N/A GLU 53.A N ALA 49.A O no hydrogen 2.930 N/A LEU 54.A N GLU 50.A O no hydrogen 3.509 N/A ALA 55.A N ILE 51.A O no hydrogen 2.838 N/A GLY 56.A N LEU 52.A O no hydrogen 2.853 N/A ASN 57.A N GLU 53.A O no hydrogen 3.008 N/A ALA 58.A N LEU 54.A O no hydrogen 3.062 N/A ALA 59.A N ALA 55.A O no hydrogen 3.004 N/A ARG 60.A N GLY 56.A O no hydrogen 3.022 N/A ARG 60.A NE ASP 61.A OD1 no hydrogen 3.561 N/A ASP 61.A N ASN 57.A O no hydrogen 2.878 N/A ASN 62.A N ALA 58.A O no hydrogen 3.244 N/A ASN 62.A N ALA 59.A O no hydrogen 3.148 N/A ASN 62.A ND2 ALA 58.A O no hydrogen 2.924 N/A LYS 63.A N ARG 60.A O no hydrogen 3.150 N/A LYS 64.A N ALA 59.A O no hydrogen 2.785 N/A LYS 64.A NZ ASN 62.A O no hydrogen 3.166 N/A ILE 68.A N HIS 71.A ND1 no hydrogen 2.992 N/A ARG 70.A NH1 GLY 94.A O no hydrogen 2.879 N/A ARG 70.A NH1 VAL 96.A O no hydrogen 2.855 N/A ARG 70.A NH2 VAL 96.A O no hydrogen 2.992 N/A HIS 71.A N ILE 68.A O no hydrogen 2.698 N/A LEU 72.A N ILE 68.A O no hydrogen 3.222 N/A GLN 73.A N PRO 69.A O no hydrogen 2.823 N/A GLN 73.A NE2 GLY 95.A O no hydrogen 2.897 N/A LEU 74.A N ARG 70.A O no hydrogen 2.851 N/A ALA 75.A N HIS 71.A O no hydrogen 2.943 N/A VAL 76.A N LEU 72.A O no hydrogen 2.952 N/A ARG 77.A N GLN 73.A O no hydrogen 2.917 N/A ARG 77.A NE GLN 73.A OE1 no hydrogen 3.089 N/A ARG 77.A NH1 ASN 83.A OD1 no hydrogen 2.705 N/A ARG 77.A NH1 LEU 86.A O no hydrogen 2.816 N/A ARG 77.A NH2 LEU 86.A O no hydrogen 3.134 N/A ASN 78.A N LEU 74.A O no hydrogen 3.203 N/A ASN 78.A ND2 LEU 74.A O no hydrogen 3.080 N/A ASP 79.A N VAL 76.A O no hydrogen 2.996 N/A LEU 82.A N ASP 79.A OD2 no hydrogen 2.954 N/A ASN 83.A N ASP 79.A O no hydrogen 2.761 N/A LYS 84.A N GLU 80.A O no hydrogen 3.170 N/A LEU 85.A N GLU 81.A O no hydrogen 2.996 N/A LEU 86.A N LEU 82.A O no hydrogen 2.973 N/A GLY 87.A N LYS 84.A O no hydrogen 3.085 N/A VAL 89.A N LEU 86.A O no hydrogen 3.419 N/A GLY 94.A N ILE 91.A O no hydrogen 3.168 N/A LEU 104.A N GLN 101.A O no hydrogen 2.878 N/A LEU 105.A N SER 102.A O no hydrogen 3.070 N/A