Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3vre_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A N ASP 6.A OD2 no hydrogen 3.380 N/A ASP 6.A N SER 3.A OG no hydrogen 3.245 N/A LYS 7.A N SER 3.A O no hydrogen 3.150 N/A LYS 7.A NZ ASP 74.A OD1 no hydrogen 2.626 N/A THR 8.A N ASP 4.A O no hydrogen 2.890 N/A THR 8.A OG1 ASP 4.A O no hydrogen 3.045 N/A ASN 9.A N ASN 5.A O no hydrogen 2.928 N/A ASN 9.A ND2 GLU 120.A O no hydrogen 3.600 N/A ASN 9.A ND2 SER 124.A OG no hydrogen 2.891 N/A VAL 10.A N ASP 6.A O no hydrogen 2.902 N/A LYS 11.A N LYS 7.A O no hydrogen 2.933 N/A ALA 12.A N THR 8.A O no hydrogen 2.854 N/A THR 13.A N ASN 9.A O no hydrogen 2.930 N/A THR 13.A OG1 ASN 9.A O no hydrogen 2.706 N/A TRP 14.A N VAL 10.A O no hydrogen 3.002 N/A TRP 14.A NE1 THR 67.A OG1 no hydrogen 2.878 N/A SER 15.A N LYS 11.A O no hydrogen 2.865 N/A LYS 16.A N ALA 12.A O no hydrogen 2.981 N/A VAL 17.A N THR 13.A O no hydrogen 2.951 N/A GLY 18.A N TRP 14.A O no hydrogen 3.002 N/A HIS 20.A N VAL 17.A O no hydrogen 3.130 N/A TYR 24.A N HIS 20.A O no hydrogen 2.794 N/A VAL 25.A N ALA 21.A O no hydrogen 2.950 N/A ALA 26.A N SER 22.A O no hydrogen 2.877 N/A GLU 27.A N ASP 23.A O no hydrogen 2.954 N/A ALA 28.A N TYR 24.A O no hydrogen 2.902 N/A LEU 29.A N VAL 25.A O no hydrogen 2.980 N/A GLU 30.A N ALA 26.A O no hydrogen 3.144 N/A ARG 31.A N GLU 27.A O no hydrogen 2.778 N/A ARG 31.A NE GLU 27.A OE2 no hydrogen 3.052 N/A ARG 31.A NH2 GLU 27.A OE2 no hydrogen 3.010 N/A MET 32.A N ALA 28.A O no hydrogen 2.745 N/A PHE 33.A N LEU 29.A O no hydrogen 2.861 N/A PHE 34.A N GLU 30.A O no hydrogen 3.039 N/A SER 35.A N ARG 31.A O no hydrogen 2.958 N/A SER 35.A OG ARG 31.A O no hydrogen 2.994 N/A PHE 36.A N MET 32.A O no hydrogen 2.811 N/A THR 39.A N PHE 36.A O no hydrogen 2.929 N/A THR 39.A OG1 MET 32.A O no hydrogen 3.478 N/A THR 39.A OG1 PHE 36.A O no hydrogen 2.709 N/A LYS 40.A N PRO 37.A O no hydrogen 3.207 N/A THR 41.A N THR 38.A O no hydrogen 3.226 N/A THR 41.A OG1 THR 38.A O no hydrogen 2.943 N/A TYR 42.A N THR 39.A O no hydrogen 3.457 N/A PHE 43.A N LYS 40.A O no hydrogen 2.995 N/A PHE 46.A N PHE 43.A O no hydrogen 2.724 N/A ASP 47.A N GLN 54.A OE1 no hydrogen 3.050 N/A SER 49.A N ASP 47.A OD1 no hydrogen 3.034 N/A SER 49.A OG ASP 47.A OD1 no hydrogen 2.855 N/A SER 49.A OG HIS 50.A O no hydrogen 3.438 N/A HIS 50.A ND1 GLU 30.A OE2 no hydrogen 2.675 N/A SER 52.A N SER 49.A O no hydrogen 3.248 N/A SER 52.A OG ASP 47.A O no hydrogen 2.504 N/A VAL 55.A N SER 52.A OG no hydrogen 3.296 N/A LYS 56.A N SER 52.A O no hydrogen 3.051 N/A LYS 56.A NZ GLY 51.A O no hydrogen 2.858 N/A GLY 57.A N GLY 53.A O no hydrogen 2.835 N/A HIS 58.A N GLN 54.A O no hydrogen 2.941 N/A GLY 59.A N VAL 55.A O no hydrogen 2.800 N/A LYS 60.A N LYS 56.A O no hydrogen 2.979 N/A LYS 61.A N GLY 57.A O no hydrogen 3.323 N/A VAL 62.A N HIS 58.A O no hydrogen 2.939 N/A GLY 63.A N GLY 59.A O no hydrogen 2.688 N/A GLU 64.A N LYS 60.A O no hydrogen 2.993 N/A ALA 65.A N LYS 61.A O no hydrogen 3.139 N/A LEU 66.A N VAL 62.A O no hydrogen 2.920 N/A THR 67.A N GLY 63.A O no hydrogen 2.673 N/A THR 67.A OG1 GLY 63.A O no hydrogen 3.221 N/A GLN 68.A N GLU 64.A O no hydrogen 2.946 N/A ALA 69.A N ALA 65.A O no hydrogen 2.840 N/A VAL 70.A N LEU 66.A O no hydrogen 2.775 N/A GLY 71.A N THR 67.A O no hydrogen 3.025 N/A HIS 72.A N ALA 69.A O no hydrogen 3.020 N/A HIS 72.A ND1 GLN 68.A O no hydrogen 3.073 N/A ASP 75.A N HIS 72.A O no hydrogen 3.089 N/A SER 78.A N ASP 75.A OD1 no hydrogen 3.293 N/A ALA 79.A N ASP 75.A O no hydrogen 3.173 N/A LEU 80.A N LEU 76.A O no hydrogen 2.997 N/A SER 84.A N LEU 80.A O no hydrogen 2.874 N/A SER 84.A OG LEU 80.A O no hydrogen 3.528 N/A SER 84.A OG SER 81.A O no hydrogen 3.045 N/A ASP 85.A N SER 81.A O no hydrogen 3.125 N/A LEU 86.A N ALA 82.A O no hydrogen 3.166 N/A HIS 87.A N LEU 83.A O no hydrogen 2.996 N/A HIS 87.A ND1 LEU 83.A O no hydrogen 2.849 N/A ALA 88.A N SER 84.A O no hydrogen 3.239 N/A HIS 89.A N ASP 85.A O no hydrogen 2.753 N/A LYS 90.A N LEU 86.A O no hydrogen 2.915 N/A LEU 91.A N LEU 86.A O no hydrogen 2.884 N/A ARG 92.A N HIS 87.A O no hydrogen 2.579 N/A ARG 92.A NE LYS 90.A O no hydrogen 3.130 N/A ARG 92.A NH1 LYS 90.A O no hydrogen 3.528 N/A ASP 94.A N TYR 42.A OH no hydrogen 3.067 N/A VAL 96.A N ASP 94.A OD2 no hydrogen 3.094 N/A ASN 97.A N ASP 94.A O no hydrogen 2.984 N/A ASN 97.A ND2 ASP 94.A O no hydrogen 3.194 N/A LEU 100.A N ASN 97.A O no hydrogen 3.072 N/A LEU 101.A N ASN 97.A O no hydrogen 3.314 N/A SER 102.A N PHE 98.A O no hydrogen 3.110 N/A SER 102.A OG PHE 98.A O no hydrogen 2.803 N/A HIS 103.A N LYS 99.A O no hydrogen 2.886 N/A CYS 104.A N LEU 100.A O no hydrogen 3.196 N/A CYS 104.A SG LEU 100.A O no hydrogen 3.510 N/A LEU 105.A N LEU 101.A O no hydrogen 2.855 N/A LEU 106.A N SER 102.A O no hydrogen 2.993 N/A VAL 107.A N HIS 103.A O no hydrogen 3.031 N/A THR 108.A N CYS 104.A O no hydrogen 2.878 N/A THR 108.A OG1 CYS 104.A O no hydrogen 2.805 N/A LEU 109.A N LEU 105.A O no hydrogen 3.063 N/A SER 110.A N LEU 106.A O no hydrogen 3.154 N/A SER 111.A N VAL 107.A O no hydrogen 3.135 N/A HIS 112.A N THR 108.A O no hydrogen 3.100 N/A HIS 112.A NE2 GLU 27.A OE1 no hydrogen 2.564 N/A GLN 113.A N LEU 109.A O no hydrogen 2.805 N/A PHE 117.A N GLN 113.A O no hydrogen 2.815 N/A THR 118.A N GLU 116.A O no hydrogen 2.831 N/A THR 118.A OG1 GLU 116.A O no hydrogen 3.454 N/A GLU 120.A N GLU 120.A OE1 no hydrogen 3.008 N/A VAL 121.A N THR 118.A OG1 no hydrogen 3.256 N/A HIS 122.A N THR 118.A O no hydrogen 2.605 N/A ALA 123.A N PRO 119.A O no hydrogen 2.869 N/A SER 124.A N GLU 120.A O no hydrogen 3.118 N/A SER 124.A OG ASP 6.A OD1 no hydrogen 2.424 N/A SER 124.A OG GLU 120.A O no hydrogen 3.258 N/A LEU 125.A N VAL 121.A O no hydrogen 2.809 N/A ASP 126.A N HIS 122.A O no hydrogen 2.996 N/A LYS 127.A N ALA 123.A O no hydrogen 3.110 N/A LYS 127.A NZ VAL 1.A O no hydrogen 2.961 N/A LYS 127.A NZ ASP 6.A OD2 no hydrogen 2.758 N/A PHE 128.A N SER 124.A O no hydrogen 2.988 N/A LEU 129.A N LEU 125.A O no hydrogen 2.847 N/A SER 130.A N ASP 126.A O no hydrogen 2.962 N/A ASN 131.A N LYS 127.A O no hydrogen 2.867 N/A VAL 132.A N PHE 128.A O no hydrogen 2.876 N/A SER 133.A N LEU 129.A O no hydrogen 2.863 N/A SER 133.A OG LEU 129.A O no hydrogen 2.909 N/A THR 134.A N SER 130.A O no hydrogen 2.921 N/A THR 134.A OG1 SER 130.A O no hydrogen 3.031 N/A VAL 135.A N ASN 131.A O no hydrogen 2.971 N/A LEU 136.A N VAL 132.A O no hydrogen 2.828 N/A THR 137.A N SER 133.A O no hydrogen 3.057 N/A THR 137.A OG1 SER 133.A O no hydrogen 3.264 N/A THR 137.A OG1 THR 134.A O no hydrogen 3.487 N/A SER 138.A N VAL 135.A O no hydrogen 3.240 N/A SER 138.A OG VAL 135.A O no hydrogen 2.667 N/A LYS 139.A NZ SER 81.A O no hydrogen 3.328 N/A LYS 139.A NZ SER 81.A OG no hydrogen 3.412 N/A LYS 139.A NZ SER 84.A OG no hydrogen 3.113 N/A LYS 139.A NZ ASP 85.A OD1 no hydrogen 2.759 N/A TYR 140.A N THR 137.A O no hydrogen 3.009 N/A TYR 140.A OH VAL 93.A O no hydrogen 2.594 N/A