Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3vpj_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 2.A SG LEU 143.A O no hydrogen 3.924 N/A THR 5.A N LEU 74.A O no hydrogen 2.938 N/A GLN 6.A NE2 GLY 70.A O no hydrogen 3.177 N/A LEU 7.A N VAL 72.A O no hydrogen 2.924 N/A VAL 10.A N GLY 20.A O no hydrogen 2.674 N/A GLN 12.A N MET 18.A O no hydrogen 3.130 N/A GLN 12.A NE2 VAL 10.A O no hydrogen 2.971 N/A SER 15.A N GLN 12.A O no hydrogen 3.335 N/A MET 18.A N SER 15.A O no hydrogen 3.007 N/A PHE 19.A N PHE 30.A O no hydrogen 2.980 N/A GLY 20.A N VAL 10.A O no hydrogen 2.904 N/A GLY 21.A N VAL 28.A O no hydrogen 3.001 N/A ASP 23.A N VAL 26.A O no hydrogen 3.252 N/A HIS 25.A N ASP 23.A OD2 no hydrogen 2.914 N/A VAL 26.A N ASP 23.A OD2 no hydrogen 2.875 N/A ARG 27.A N ALA 51.A O no hydrogen 2.906 N/A VAL 28.A N GLY 21.A O no hydrogen 2.922 N/A MET 29.A N TYR 49.A O no hydrogen 2.960 N/A PHE 30.A N PHE 19.A O no hydrogen 2.819 N/A ASN 32.A N ASN 17.A O no hydrogen 2.784 N/A ASN 32.A ND2 ASP 37.A O no hydrogen 2.979 N/A ASP 34.A N ASN 32.A OD1 no hydrogen 3.138 N/A ASN 36.A N ASP 34.A OD2 no hydrogen 2.792 N/A ASP 37.A N ASP 34.A OD2 no hydrogen 3.189 N/A ASN 39.A N ASP 37.A OD1 no hydrogen 2.879 N/A PHE 43.A N TRP 67.A O no hydrogen 2.763 N/A VAL 48.A N ILE 61.A O no hydrogen 2.955 N/A TYR 49.A N MET 29.A O no hydrogen 2.873 N/A LEU 50.A N CYS 59.A O no hydrogen 2.946 N/A ALA 51.A N ARG 27.A O no hydrogen 2.909 N/A ASP 52.A N ASN 57.A O no hydrogen 2.944 N/A ARG 53.A N HIS 25.A O no hydrogen 2.802 N/A SER 55.A N ASP 52.A OD1 no hydrogen 2.983 N/A SER 55.A OG ASP 52.A O no hydrogen 3.543 N/A GLY 56.A N ASP 52.A O no hydrogen 2.947 N/A ASN 57.A N SER 55.A OG no hydrogen 3.219 N/A CYS 59.A N LEU 50.A O no hydrogen 2.907 N/A CYS 59.A SG SER 98.A O no hydrogen 3.922 N/A CYS 59.A SG ALA 99.A O no hydrogen 3.349 N/A ARG 60.A NE GLU 62.A OE1 no hydrogen 2.494 N/A ARG 60.A NH2 GLU 62.A OE1 no hydrogen 2.922 N/A ARG 60.A NH2 GLU 62.A OE2 no hydrogen 2.931 N/A ILE 61.A N VAL 48.A O no hydrogen 2.873 N/A GLY 65.A N GLU 85.A OE1 no hydrogen 2.614 N/A ILE 66.A N PHE 86.A O no hydrogen 2.886 N/A TRP 67.A N PHE 43.A O no hydrogen 3.164 N/A SER 68.A N HIS 84.A O no hydrogen 2.981 N/A SER 68.A OG HIS 84.A ND1 no hydrogen 2.814 N/A ARG 69.A N ASP 41.A O no hydrogen 2.810 N/A ARG 69.A NE PRO 40.A O no hydrogen 2.959 N/A ARG 69.A NH1 ILE 9.A O no hydrogen 2.501 N/A ARG 69.A NH2 ASN 39.A OD1 no hydrogen 2.640 N/A ARG 69.A NH2 PRO 40.A O no hydrogen 3.141 N/A GLY 71.A N SER 68.A O no hydrogen 2.969 N/A PHE 73.A N LEU 82.A O no hydrogen 2.888 N/A LEU 74.A N THR 5.A O no hydrogen 2.930 N/A SER 75.A N ARG 80.A O no hydrogen 3.081 N/A SER 75.A OG ASP 77.A OD1 no hydrogen 2.587 N/A SER 75.A OG ARG 80.A O no hydrogen 3.547 N/A GLY 78.A N SER 75.A O no hydrogen 3.045 N/A ARG 79.A N ASP 77.A OD1 no hydrogen 3.284 N/A ARG 79.A NH2 GLN 148.A O no hydrogen 2.609 N/A ARG 80.A N SER 75.A OG no hydrogen 3.103 N/A ARG 80.A NE ARG 79.A O no hydrogen 2.964 N/A ARG 80.A NH2 ASP 97.A OD1 no hydrogen 2.915 N/A VAL 81.A N TYR 96.A O no hydrogen 2.889 N/A LEU 82.A N PHE 73.A O no hydrogen 2.889 N/A MET 83.A N VAL 94.A O no hydrogen 2.827 N/A HIS 84.A N GLY 71.A O no hydrogen 3.151 N/A HIS 84.A ND1 SER 68.A OG no hydrogen 2.814 N/A GLU 85.A N GLU 92.A O no hydrogen 2.973 N/A PHE 86.A N ILE 66.A O no hydrogen 2.915 N/A SER 87.A N SER 90.A O no hydrogen 3.004 N/A SER 90.A N SER 87.A O no hydrogen 3.004 N/A SER 90.A OG SER 87.A O no hydrogen 2.734 N/A ALA 91.A N SER 110.A OG no hydrogen 3.158 N/A GLU 92.A N GLU 85.A O no hydrogen 2.830 N/A LEU 93.A N GLU 107.A O no hydrogen 2.917 N/A VAL 94.A N MET 83.A O no hydrogen 2.857 N/A SER 95.A N HIS 105.A O no hydrogen 2.835 N/A SER 95.A OG PHE 146.A O no hydrogen 2.857 N/A TYR 96.A N VAL 81.A O no hydrogen 2.919 N/A TYR 96.A OH GLU 85.A OE2 no hydrogen 2.496 N/A ASP 97.A N LYS 102.A O no hydrogen 2.931 N/A SER 98.A N ARG 79.A O no hydrogen 3.247 N/A SER 98.A OG GLY 78.A O no hydrogen 2.715 N/A THR 100.A N ASP 97.A OD2 no hydrogen 2.867 N/A CYS 101.A N ASP 97.A O no hydrogen 2.753 N/A LYS 102.A N THR 100.A OG1 no hydrogen 2.915 N/A VAL 104.A N SER 95.A O no hydrogen 2.633 N/A HIS 105.A N SER 95.A O no hydrogen 3.089 N/A HIS 105.A NE2 GLU 107.A OE1 no hydrogen 2.756 N/A ARG 106.A NE GLU 92.A OE1 no hydrogen 2.775 N/A GLU 107.A N LEU 93.A O no hydrogen 2.925 N/A ILE 109.A N ALA 91.A O no hydrogen 2.953 N/A SER 110.A N ASP 108.A OD1 no hydrogen 3.313 N/A SER 110.A OG ALA 91.A O no hydrogen 3.427 N/A SER 110.A OG ASP 108.A OD1 no hydrogen 2.554 N/A GLN 112.A N ILE 109.A O no hydrogen 3.090 N/A ARG 113.A N GLY 124.A O no hydrogen 2.941 N/A ARG 113.A NE GLY 129.A O no hydrogen 2.868 N/A ALA 115.A N ARG 122.A O no hydrogen 2.916 N/A ASP 117.A N GLY 120.A O no hydrogen 3.348 N/A ASP 119.A N ASP 117.A OD2 no hydrogen 2.596 N/A GLY 120.A N ASP 117.A O no hydrogen 3.270 N/A LEU 121.A N ARG 141.A O no hydrogen 3.024 N/A ARG 122.A N ALA 115.A O no hydrogen 2.938 N/A ARG 122.A NH1 ASP 133.A OD1 no hydrogen 2.971 N/A LEU 123.A N VAL 139.A O no hydrogen 2.904 N/A GLY 124.A N ARG 113.A O no hydrogen 2.910 N/A GLN 125.A N LYS 137.A O no hydrogen 2.875 N/A SER 128.A N SER 134.A O no hydrogen 3.362 N/A GLY 129.A N SER 134.A OG no hydrogen 2.962 N/A ASP 133.A N SER 131.A OG no hydrogen 2.935 N/A SER 134.A N SER 131.A O no hydrogen 2.889 N/A SER 134.A OG GLY 129.A O no hydrogen 3.101 N/A SER 134.A OG SER 131.A O no hydrogen 2.860 N/A CYS 135.A N VAL 132.A O no hydrogen 3.088 N/A CYS 135.A SG SER 131.A O no hydrogen 3.963 N/A CYS 135.A SG VAL 132.A O no hydrogen 3.107 N/A ALA 136.A N LYS 126.A O no hydrogen 2.887 N/A LYS 137.A N GLN 125.A O no hydrogen 3.221 N/A VAL 139.A N LEU 123.A O no hydrogen 2.839 N/A ARG 141.A N LEU 121.A O no hydrogen 2.843 N/A ARG 141.A NH1 GLU 107.A OE2 no hydrogen 2.879 N/A ALA 144.A N SER 142.A OG no hydrogen 3.118 N/A PHE 146.A N LEU 143.A O no hydrogen 2.894 N/A CYS 147.A N ALA 144.A O no hydrogen 2.893 N/A CYS 147.A SG CYS 2.A O no hydrogen 3.756 N/A CYS 147.A SG LEU 143.A O no hydrogen 3.865 N/A