Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6vtm_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 2.A N PHE 23.A O no hydrogen 2.678 N/A HIS 2.A NE2 ILE 88.A O no hydrogen 2.845 N/A VAL 4.A N PHE 21.A O no hydrogen 2.839 N/A TYR 6.A N THR 19.A O no hydrogen 2.971 N/A THR 7.A N ILE 91.A O no hydrogen 3.017 N/A SER 9.A N ILE 93.A O no hydrogen 2.907 N/A SER 9.A OG THR 14.A OG1 no hydrogen 2.587 N/A VAL 10.A N ILE 13.A O no hydrogen 2.997 N/A ASP 11.A N VAL 95.A O no hydrogen 2.922 N/A ILE 13.A N VAL 10.A O no hydrogen 3.064 N/A THR 14.A OG1 SER 9.A OG no hydrogen 2.587 N/A THR 19.A OG1 TYR 6.A O no hydrogen 2.825 N/A PHE 21.A N VAL 4.A O no hydrogen 2.743 N/A PHE 23.A N HIS 2.A O no hydrogen 2.817 N/A VAL 27.A N ILE 83.A O no hydrogen 3.029 N/A LEU 28.A N GLU 31.A OE2 no hydrogen 3.088 N/A TYR 29.A N ASN 81.A O no hydrogen 2.846 N/A GLN 30.A N ALA 79.A O no hydrogen 2.925 N/A GLU 31.A N LEU 28.A O no hydrogen 2.905 N/A ASP 33.A N TYR 29.A O no hydrogen 2.775 N/A SER 34.A N GLN 30.A O no hydrogen 2.961 N/A SER 34.A OG GLN 30.A O no hydrogen 2.987 N/A LYS 35.A N GLU 31.A O no hydrogen 3.017 N/A VAL 36.A N ILE 32.A O no hydrogen 2.897 N/A LYS 37.A N ASP 33.A O no hydrogen 2.906 N/A ASN 38.A N SER 34.A O no hydrogen 2.809 N/A GLU 39.A N LYS 35.A O no hydrogen 3.013 N/A LEU 40.A N VAL 36.A O no hydrogen 2.881 N/A ALA 41.A N LYS 37.A O no hydrogen 2.931 N/A SER 42.A N ASN 38.A O no hydrogen 2.875 N/A SER 42.A OG ASN 38.A O no hydrogen 3.116 N/A GLN 43.A N GLU 39.A O no hydrogen 2.782 N/A GLN 43.A NE2 GLU 39.A OE1 no hydrogen 2.717 N/A ARG 44.A N LEU 40.A O no hydrogen 3.124 N/A ARG 44.A NH1 ILE 13.A O no hydrogen 2.879 N/A ARG 44.A NH2 VAL 10.A O no hydrogen 3.181 N/A GLY 45.A N ALA 41.A O no hydrogen 2.936 N/A VAL 46.A N LEU 40.A O no hydrogen 3.109 N/A LYS 50.A N THR 47.A OG1 no hydrogen 3.061 N/A LYS 50.A NZ ASP 11.A OD1 no hydrogen 3.179 N/A LYS 50.A NZ ASP 11.A OD2 no hydrogen 2.808 N/A ILE 51.A N THR 47.A O no hydrogen 3.063 N/A ASN 52.A N THR 48.A O no hydrogen 2.871 N/A ASN 53.A N GLU 49.A O no hydrogen 3.038 N/A ALA 54.A N ILE 51.A O no hydrogen 3.262 N/A THR 58.A N VAL 94.A O no hydrogen 2.965 N/A TYR 59.A N VAL 71.A O no hydrogen 2.987 N/A TYR 59.A OH ASP 33.A OD1 no hydrogen 2.375 N/A THR 60.A N GLN 92.A O no hydrogen 2.809 N/A LEU 61.A N LYS 69.A O no hydrogen 2.817 N/A THR 62.A N GLN 90.A O no hydrogen 2.913 N/A LEU 63.A N ASN 67.A O no hydrogen 2.830 N/A ASN 64.A N THR 87.A O no hydrogen 2.773 N/A GLY 66.A N LEU 63.A O no hydrogen 2.836 N/A ASN 67.A N ASP 65.A OD1 no hydrogen 3.121 N/A LYS 68.A NZ THR 62.A OG1 no hydrogen 2.974 N/A LYS 69.A N LEU 61.A O no hydrogen 2.874 N/A LYS 69.A NZ ASP 78.A OD2 no hydrogen 2.602 N/A VAL 71.A N TYR 59.A O no hydrogen 2.755 N/A LEU 73.A N ALA 57.A O no hydrogen 2.861 N/A LYS 74.A N ASN 72.A OD1 no hydrogen 3.048 N/A LYS 74.A NZ ASN 52.A O no hydrogen 3.093 N/A LYS 74.A NZ ALA 54.A O no hydrogen 2.699 N/A ASN 76.A ND2 ASP 33.A OD1 no hydrogen 3.463 N/A ASN 76.A ND2 ASP 33.A OD2 no hydrogen 2.821 N/A ASP 78.A N ASN 76.A OD1 no hydrogen 2.934 N/A ALA 79.A N ASN 76.A O no hydrogen 3.083 N/A LYS 80.A NZ GLN 30.A OE1 no hydrogen 2.717 N/A ASN 81.A N ASP 78.A O no hydrogen 2.987 N/A ILE 83.A N VAL 27.A O no hydrogen 2.761 N/A SER 86.A N ASP 84.A OD1 no hydrogen 2.995 N/A SER 86.A OG ASP 84.A OD1 no hydrogen 3.266 N/A SER 86.A OG ASP 84.A OD2 no hydrogen 3.165 N/A THR 87.A N ASP 84.A O no hydrogen 2.982 N/A THR 87.A OG1 ASP 84.A O no hydrogen 2.814 N/A ILE 88.A N PRO 85.A O no hydrogen 2.900 N/A LYS 89.A N THR 62.A O no hydrogen 2.707 N/A GLN 90.A N THR 62.A O no hydrogen 3.308 N/A ILE 91.A N PRO 5.A O no hydrogen 3.040 N/A GLN 92.A N THR 60.A O no hydrogen 2.949 N/A ILE 93.A N THR 7.A O no hydrogen 2.857 N/A VAL 94.A N THR 58.A O no hydrogen 2.920 N/A VAL 95.A N SER 9.A O no hydrogen 2.906 N/A LYS 96.A N THR 56.A O no hydrogen 2.953 N/A