Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1mvu_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N SER 26.A OG no hydrogen 2.913 N/A THR 5.A N LYS 24.A O no hydrogen 2.820 N/A SER 7.A N SER 22.A O no hydrogen 2.964 N/A LEU 11.A N LYS 109.A O no hydrogen 2.791 N/A VAL 13.A N GLU 111.A O no hydrogen 2.861 N/A THR 14.A N GLU 17.A OE2 no hydrogen 3.058 N/A GLY 16.A N VAL 84.A O no hydrogen 2.707 N/A GLU 17.A N THR 14.A O no hydrogen 3.150 N/A VAL 19.A N ILE 81.A O no hydrogen 3.061 N/A MET 21.A N LEU 79.A O no hydrogen 2.921 N/A SER 22.A N SER 7.A O no hydrogen 2.769 N/A CYS 23.A N PHE 77.A O no hydrogen 2.880 N/A LYS 24.A N THR 5.A O no hydrogen 2.923 N/A LYS 24.A NZ ASP 76.A OD2 no hydrogen 2.973 N/A SER 25.A N THR 75.A O no hydrogen 2.954 N/A SER 25.A OG GLN 27.A O no hydrogen 2.726 N/A SER 26.A N VAL 3.A O no hydrogen 3.052 N/A GLN 27.A NE2 ASP 1.A O no hydrogen 3.691 N/A LEU 29.A N GLY 74.A O no hydrogen 2.939 N/A LEU 30.A N SER 28.A OG no hydrogen 3.210 N/A ASN 31.A N LYS 36.A O no hydrogen 2.884 N/A GLY 33.A N ASN 31.A OD1 no hydrogen 2.928 N/A ASN 34.A N ASN 31.A O no hydrogen 3.192 N/A TYR 38.A N LEU 29.A O no hydrogen 2.846 N/A TYR 38.A OH ASN 34.A OD1 no hydrogen 2.948 N/A LEU 39.A N ASN 37.A O no hydrogen 2.922 N/A THR 40.A N GLN 95.A O no hydrogen 3.069 N/A TRP 41.A N ILE 54.A O no hydrogen 2.809 N/A TYR 42.A N TYR 93.A O no hydrogen 2.725 N/A TYR 42.A OH GLN 95.A OE1 no hydrogen 2.763 N/A GLN 43.A N LYS 51.A O no hydrogen 2.877 N/A GLN 44.A N VAL 91.A O no hydrogen 2.836 N/A GLN 44.A NE2 GLN 48.A O no hydrogen 3.000 N/A LYS 45.A NZ GLU 87.A O no hydrogen 2.630 N/A GLN 48.A N LYS 45.A O no hydrogen 3.037 N/A LYS 51.A N GLN 43.A O no hydrogen 2.749 N/A LEU 53.A N TRP 41.A O no hydrogen 2.913 N/A ILE 54.A N TRP 41.A O no hydrogen 3.371 N/A TYR 55.A N THR 59.A O no hydrogen 2.887 N/A ALA 57.A N LEU 39.A O no hydrogen 2.925 N/A SER 58.A N TRP 56.A O no hydrogen 2.756 N/A THR 59.A N TYR 55.A O no hydrogen 2.950 N/A ARG 60.A NE PHE 68.A O no hydrogen 2.553 N/A ARG 60.A NH2 ASP 66.A O no hydrogen 3.479 N/A GLU 61.A N LEU 53.A O no hydrogen 2.934 N/A VAL 64.A N GLU 61.A O no hydrogen 3.042 N/A ARG 67.A NE ASP 88.A OD1 no hydrogen 3.381 N/A ARG 67.A NE ASP 88.A OD2 no hydrogen 2.864 N/A ARG 67.A NH2 ASP 88.A OD1 no hydrogen 2.938 N/A PHE 68.A N PRO 65.A O no hydrogen 3.227 N/A THR 69.A N THR 80.A O no hydrogen 2.871 N/A SER 71.A N THR 78.A O no hydrogen 2.898 N/A SER 73.A OG ASN 37.A OD1 no hydrogen 2.934 N/A ASP 76.A N SER 73.A O no hydrogen 3.202 N/A PHE 77.A N CYS 23.A O no hydrogen 2.836 N/A THR 78.A N SER 71.A O no hydrogen 2.901 N/A LEU 79.A N MET 21.A O no hydrogen 2.982 N/A THR 80.A N THR 69.A O no hydrogen 2.789 N/A ILE 81.A N VAL 19.A O no hydrogen 2.909 N/A SER 82.A N ARG 67.A O no hydrogen 2.927 N/A VAL 84.A N GLU 17.A O no hydrogen 2.808 N/A GLN 85.A N ASP 88.A OD2 no hydrogen 2.799 N/A GLN 85.A NE2 SER 83.A O no hydrogen 3.093 N/A ASP 88.A N GLN 85.A O no hydrogen 2.782 N/A LEU 89.A N ALA 86.A O no hydrogen 3.291 N/A VAL 91.A N GLN 44.A O no hydrogen 3.033 N/A TYR 92.A N THR 108.A O no hydrogen 2.899 N/A TYR 92.A OH GLN 43.A OE1 no hydrogen 3.014 N/A TYR 92.A OH ASP 88.A O no hydrogen 2.565 N/A TYR 93.A N TYR 42.A O no hydrogen 2.957 N/A GLN 95.A N THR 40.A O no hydrogen 2.689 N/A GLN 95.A NE2 ASN 96.A O no hydrogen 2.907 N/A GLN 95.A NE2 ASP 97.A OD1 no hydrogen 2.964 N/A ASN 96.A N THR 103.A O no hydrogen 2.803 N/A ASN 96.A ND2 SER 99.A O no hydrogen 3.193 N/A ASN 96.A ND2 THR 103.A OG1 no hydrogen 3.137 N/A ASP 97.A N TYR 38.A O no hydrogen 2.899 N/A TYR 98.A N ASN 96.A OD1 no hydrogen 2.828 N/A SER 99.A N ASN 96.A OD1 no hydrogen 3.297 N/A THR 103.A OG1 ILE 2.A O no hydrogen 2.690 N/A GLY 105.A N CYS 94.A O no hydrogen 3.046 N/A THR 108.A N TYR 92.A O no hydrogen 2.953 N/A THR 108.A OG1 PRO 8.A O no hydrogen 2.683 N/A LYS 109.A N SER 9.A O no hydrogen 2.991 N/A LEU 110.A N ALA 90.A O no hydrogen 2.945 N/A GLU 111.A N LEU 11.A O no hydrogen 2.758 N/A