Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3vhb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A NE2 GLU 59.A OE2 no hydrogen 3.420 N/A THR 5.A OG1 ASP 2.A OD1 no hydrogen 2.264 N/A ILE 6.A N ASP 2.A O no hydrogen 2.843 N/A ASN 7.A N GLN 3.A O no hydrogen 2.280 N/A ILE 8.A N GLN 4.A O no hydrogen 2.499 N/A ILE 9.A N THR 5.A O no hydrogen 2.736 N/A LYS 10.A N ILE 6.A O no hydrogen 2.930 N/A LYS 10.A NZ GLN 56.A O no hydrogen 3.152 N/A LYS 10.A NZ GLU 59.A OE1 no hydrogen 3.470 N/A ALA 11.A N ASN 7.A O no hydrogen 2.941 N/A THR 12.A N ILE 8.A O no hydrogen 2.942 N/A THR 12.A OG1 ILE 8.A O no hydrogen 2.420 N/A THR 12.A OG1 ILE 9.A O no hydrogen 3.551 N/A VAL 13.A N ILE 9.A O no hydrogen 3.361 N/A LEU 16.A N THR 12.A O no hydrogen 2.849 N/A LYS 17.A N VAL 13.A O no hydrogen 2.485 N/A GLU 18.A N PRO 14.A O no hydrogen 2.708 N/A HIS 19.A N LEU 16.A O no hydrogen 2.839 N/A GLY 20.A N LYS 17.A O no hydrogen 3.355 N/A ILE 23.A N HIS 19.A O no hydrogen 3.050 N/A THR 24.A N GLY 20.A O no hydrogen 2.625 N/A THR 24.A OG1 GLY 20.A O no hydrogen 2.692 N/A THR 25.A N VAL 21.A O no hydrogen 2.555 N/A THR 25.A OG1 VAL 21.A O no hydrogen 2.885 N/A THR 26.A N THR 22.A O no hydrogen 2.551 N/A THR 26.A OG1 THR 22.A O no hydrogen 3.148 N/A PHE 27.A N ILE 23.A O no hydrogen 2.496 N/A TYR 28.A N THR 24.A O no hydrogen 2.969 N/A TYR 28.A OH PRO 44.A O no hydrogen 2.287 N/A LYS 29.A N THR 25.A O no hydrogen 3.375 N/A ASN 30.A N THR 26.A O no hydrogen 3.197 N/A LEU 31.A N PHE 27.A O no hydrogen 2.893 N/A PHE 32.A N TYR 28.A O no hydrogen 3.063 N/A ALA 33.A N LYS 29.A O no hydrogen 2.812 N/A LYS 34.A N ASN 30.A O no hydrogen 3.009 N/A HIS 35.A NE2 GLU 91.A OE2 no hydrogen 3.167 N/A GLU 37.A N GLU 37.A OE1 no hydrogen 2.410 N/A VAL 38.A N HIS 35.A O no hydrogen 3.103 N/A ARG 39.A N PRO 36.A O no hydrogen 3.091 N/A ARG 39.A NE PHE 32.A O no hydrogen 2.309 N/A ARG 39.A NH2 PHE 32.A O no hydrogen 2.749 N/A ARG 39.A NH2 ALA 33.A O no hydrogen 3.248 N/A LEU 41.A N VAL 38.A O no hydrogen 2.742 N/A PHE 42.A N VAL 38.A O no hydrogen 3.395 N/A PHE 42.A N ARG 39.A O no hydrogen 3.039 N/A THR 50.A N ALA 46.A O no hydrogen 2.759 N/A THR 50.A OG1 ALA 46.A O no hydrogen 2.751 N/A VAL 51.A N LEU 47.A O no hydrogen 3.030 N/A LEU 52.A N ALA 48.A O no hydrogen 2.784 N/A ALA 53.A N MET 49.A O no hydrogen 2.604 N/A ALA 54.A N THR 50.A O no hydrogen 2.831 N/A ALA 55.A N VAL 51.A O no hydrogen 2.827 N/A GLN 56.A N LEU 52.A O no hydrogen 3.099 N/A ASN 57.A N ALA 54.A O no hydrogen 3.014 N/A ILE 58.A N ALA 55.A O no hydrogen 3.151 N/A ASN 60.A N ASN 57.A O no hydrogen 2.930 N/A ALA 63.A N ASN 60.A O no hydrogen 2.892 N/A ILE 64.A N LEU 61.A O no hydrogen 2.883 N/A LEU 65.A N PRO 62.A O no hydrogen 2.989 N/A ALA 67.A N ILE 64.A O no hydrogen 2.973 N/A VAL 68.A N ILE 64.A O no hydrogen 2.868 N/A LYS 69.A N LEU 65.A O no hydrogen 2.732 N/A LYS 70.A N ALA 67.A O no hydrogen 2.965 N/A ILE 71.A N ALA 67.A O no hydrogen 3.105 N/A ALA 72.A N VAL 68.A O no hydrogen 3.119 N/A HIS 75.A N ILE 71.A O no hydrogen 2.950 N/A HIS 75.A ND1 GLU 127.A OE2 no hydrogen 2.833 N/A CYS 76.A N ALA 72.A O no hydrogen 2.743 N/A CYS 76.A SG ALA 72.A O no hydrogen 3.299 N/A CYS 76.A SG GLU 127.A O no hydrogen 3.678 N/A GLN 77.A N VAL 73.A O no hydrogen 2.848 N/A ALA 78.A N LYS 74.A O no hydrogen 2.893 N/A ALA 78.A N HIS 75.A O no hydrogen 3.048 N/A GLY 79.A N CYS 76.A O no hydrogen 3.276 N/A VAL 80.A N HIS 75.A O no hydrogen 2.875 N/A ALA 81.A N HIS 84.A ND1 no hydrogen 2.861 N/A HIS 84.A N ALA 81.A O no hydrogen 2.723 N/A TYR 85.A N ALA 82.A O no hydrogen 3.160 N/A TYR 85.A OH GLU 127.A OE1 no hydrogen 2.849 N/A VAL 88.A N HIS 84.A O no hydrogen 3.430 N/A GLY 89.A N TYR 85.A O no hydrogen 2.955 N/A GLN 90.A N PRO 86.A O no hydrogen 2.830 N/A GLU 91.A N ILE 87.A O no hydrogen 2.974 N/A LEU 92.A N VAL 88.A O no hydrogen 2.834 N/A LEU 93.A N GLY 89.A O no hydrogen 2.907 N/A GLY 94.A N GLN 90.A O no hydrogen 3.109 N/A ALA 95.A N GLU 91.A O no hydrogen 3.046 N/A ILE 96.A N LEU 92.A O no hydrogen 2.858 N/A LYS 97.A N LEU 93.A O no hydrogen 2.967 N/A GLU 98.A N GLY 94.A O no hydrogen 2.754 N/A VAL 99.A N ALA 95.A O no hydrogen 2.786 N/A LEU 100.A N ILE 96.A O no hydrogen 2.868 N/A GLY 101.A N LYS 97.A O no hydrogen 3.509 N/A THR 105.A N ALA 103.A O no hydrogen 2.235 N/A ILE 108.A N THR 105.A O no hydrogen 3.054 N/A LEU 109.A N THR 105.A O no hydrogen 3.079 N/A ASP 110.A N ASP 106.A O no hydrogen 3.074 N/A ALA 111.A N ASP 107.A O no hydrogen 3.266 N/A TRP 112.A N ILE 108.A O no hydrogen 3.115 N/A TRP 112.A NE1 THR 12.A OG1 no hydrogen 2.948 N/A GLY 113.A N LEU 109.A O no hydrogen 2.759 N/A LYS 114.A N ASP 110.A O no hydrogen 2.760 N/A ALA 115.A N ALA 111.A O no hydrogen 2.996 N/A TYR 116.A N TRP 112.A O no hydrogen 2.976 N/A TYR 116.A OH TYR 85.A O no hydrogen 2.664 N/A GLY 117.A N GLY 113.A O no hydrogen 3.320 N/A VAL 118.A N LYS 114.A O no hydrogen 3.045 N/A ILE 119.A N ALA 115.A O no hydrogen 2.838 N/A ALA 120.A N TYR 116.A O no hydrogen 2.415 N/A ASP 121.A N GLY 117.A O no hydrogen 2.926 N/A VAL 122.A N ILE 119.A O no hydrogen 3.146 N/A ILE 124.A N ALA 120.A O no hydrogen 2.670 N/A GLN 125.A N VAL 122.A O no hydrogen 3.304 N/A VAL 126.A N VAL 122.A O no hydrogen 3.042 N/A GLU 127.A N PHE 123.A O no hydrogen 2.870 N/A ASP 129.A N GLN 125.A O no hydrogen 2.970 N/A LEU 130.A N VAL 126.A O no hydrogen 2.727 N/A TYR 131.A N GLU 127.A O no hydrogen 2.434 N/A TYR 131.A OH VAL 80.A O no hydrogen 2.288 N/A ALA 132.A N ALA 128.A O no hydrogen 2.622 N/A GLN 133.A N ASP 129.A O no hydrogen 2.693 N/A ALA 134.A N TYR 131.A O no hydrogen 2.909 N/A