Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3dxc_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N VAL 49.A O no hydrogen 2.655 N/A LYS 6.A NZ GLU 62.A OE1 no hydrogen 2.619 N/A PHE 7.A N VAL 47.A O no hydrogen 3.290 N/A GLN 8.A NE2 GLN 59.A O no hydrogen 3.249 N/A VAL 9.A N SER 45.A O no hydrogen 2.735 N/A TYR 10.A N TRP 102.A O no hydrogen 2.855 N/A TYR 11.A N THR 43.A O no hydrogen 2.799 N/A TYR 11.A OH HIS 99.A ND1 no hydrogen 2.748 N/A LEU 12.A N MET 100.A O no hydrogen 2.863 N/A ASN 14.A ND2 TYR 11.A OH no hydrogen 3.006 N/A VAL 15.A N CYS 98.A O no hydrogen 3.081 N/A VAL 17.A N PHE 96.A O no hydrogen 2.917 N/A LYS 19.A NZ ASP 24.A OD2 no hydrogen 3.225 N/A ILE 26.A N GLY 22.A O no hydrogen 3.259 N/A ASN 27.A N VAL 23.A O no hydrogen 2.910 N/A ASN 27.A ND2 VAL 23.A O no hydrogen 2.807 N/A GLY 28.A N ASP 24.A O no hydrogen 3.002 N/A ALA 29.A N VAL 25.A O no hydrogen 3.099 N/A LEU 30.A N ILE 26.A O no hydrogen 2.923 N/A GLU 31.A N ASN 27.A O no hydrogen 3.031 N/A SER 32.A N GLY 28.A O no hydrogen 3.111 N/A SER 32.A OG GLY 28.A O no hydrogen 3.296 N/A VAL 33.A N ALA 29.A O no hydrogen 3.047 N/A LEU 34.A N LEU 30.A O no hydrogen 2.897 N/A SER 35.A N GLU 31.A O no hydrogen 3.054 N/A SER 35.A OG GLU 31.A O no hydrogen 3.362 N/A SER 35.A OG SER 32.A O no hydrogen 2.709 N/A SER 36.A N VAL 33.A O no hydrogen 3.233 N/A SER 36.A OG SER 32.A O no hydrogen 3.217 N/A SER 36.A OG VAL 33.A O no hydrogen 3.323 N/A SER 37.A OG VAL 33.A O no hydrogen 2.585 N/A GLN 41.A N SER 38.A O no hydrogen 2.793 N/A GLN 41.A NE2 SER 38.A OG no hydrogen 3.257 N/A TRP 42.A N ARG 39.A O no hydrogen 3.260 N/A THR 43.A N TYR 11.A O no hydrogen 3.390 N/A SER 45.A N VAL 9.A O no hydrogen 2.831 N/A SER 45.A OG VAL 9.A O no hydrogen 3.285 N/A HIS 46.A N LEU 57.A O no hydrogen 2.700 N/A VAL 47.A N PHE 7.A O no hydrogen 3.005 N/A SER 48.A N THR 55.A O no hydrogen 2.689 N/A SER 48.A OG GLU 2.A OE1 no hydrogen 2.994 N/A ALA 50.A N THR 53.A O no hydrogen 2.913 N/A LEU 54.A N CYS 68.A O no hydrogen 2.723 N/A THR 55.A N SER 48.A O no hydrogen 2.883 N/A ILE 56.A N GLY 66.A O no hydrogen 2.751 N/A LEU 57.A N HIS 46.A O no hydrogen 2.845 N/A HIS 58.A N ALA 63.A O no hydrogen 2.810 N/A GLN 59.A N PRO 44.A O no hydrogen 2.980 N/A GLN 59.A N HIS 58.A ND1 no hydrogen 3.311 N/A GLN 59.A NE2 GLN 8.A OE1 no hydrogen 3.542 N/A GLU 62.A N HIS 58.A O no hydrogen 3.031 N/A LEU 65.A N ILE 56.A O no hydrogen 2.567 N/A GLY 66.A N ILE 56.A O no hydrogen 3.196 N/A CYS 68.A N LEU 54.A O no hydrogen 2.773 N/A CYS 68.A SG HIS 99.A NE2 no hydrogen 3.971 N/A VAL 70.A N ALA 52.A O no hydrogen 2.957 N/A PHE 72.A N ARG 69.A O no hydrogen 2.905 N/A LEU 73.A N VAL 70.A O no hydrogen 3.049 N/A SER 74.A N ILE 88.A O no hydrogen 2.860 N/A SER 74.A OG PRO 20.A O no hydrogen 2.746 N/A SER 74.A OG ILE 88.A O no hydrogen 3.153 N/A ALA 77.A N ALA 86.A O no hydrogen 2.960 N/A GLY 79.A N THR 84.A O no hydrogen 2.978 N/A ARG 80.A N ASN 27.A OD1 no hydrogen 3.020 N/A HIS 83.A N ASP 81.A OD1 no hydrogen 2.943 N/A HIS 83.A ND1 ASP 81.A OD1 no hydrogen 2.637 N/A THR 84.A N ASP 81.A O no hydrogen 2.902 N/A THR 84.A OG1 ASP 81.A O no hydrogen 2.705 N/A PHE 85.A N PHE 101.A O no hydrogen 2.967 N/A ALA 86.A N ALA 77.A O no hydrogen 3.076 N/A PHE 87.A N HIS 99.A O no hydrogen 3.073 N/A ILE 88.A N PHE 75.A O no hydrogen 2.781 N/A MET 89.A N CYS 97.A O no hydrogen 2.806 N/A ALA 90.A N PHE 72.A O no hydrogen 2.708 N/A GLY 92.A N SER 95.A O no hydrogen 3.290 N/A SER 95.A N GLY 92.A O no hydrogen 3.281 N/A CYS 97.A N MET 89.A O no hydrogen 2.955 N/A CYS 97.A SG ASN 14.A OD1 no hydrogen 3.533 N/A CYS 97.A SG HIS 99.A NE2 no hydrogen 3.556 N/A CYS 98.A N VAL 15.A O no hydrogen 2.687 N/A CYS 98.A SG PHE 87.A O no hydrogen 3.899 N/A HIS 99.A N PHE 87.A O no hydrogen 2.892 N/A HIS 99.A ND1 TYR 11.A OH no hydrogen 2.748 N/A MET 100.A N GLY 13.A O no hydrogen 2.892 N/A PHE 101.A N PHE 85.A O no hydrogen 2.793 N/A TRP 102.A N TYR 10.A O no hydrogen 2.804 N/A TRP 102.A NE1 GLU 104.A OE2 no hydrogen 2.842 N/A CYS 103.A N HIS 83.A O no hydrogen 2.695 N/A ALA 107.A N VAL 82.A O no hydrogen 3.016 N/A ALA 108.A N ASN 106.A OD1 no hydrogen 2.853 N/A SER 111.A N ALA 107.A O no hydrogen 3.029 N/A SER 111.A OG ALA 107.A O no hydrogen 2.819 N/A SER 111.A OG ALA 108.A O no hydrogen 3.000 N/A GLU 112.A N ALA 108.A O no hydrogen 2.987 N/A ALA 113.A N SER 109.A O no hydrogen 2.989 N/A VAL 114.A N LEU 110.A O no hydrogen 2.925 N/A GLN 115.A N SER 111.A O no hydrogen 2.783 N/A ALA 116.A N GLU 112.A O no hydrogen 2.806 N/A ALA 117.A N ALA 113.A O no hydrogen 3.050 N/A CYS 118.A N VAL 114.A O no hydrogen 3.148 N/A CYS 118.A SG VAL 114.A O no hydrogen 3.436 N/A MET 119.A N GLN 115.A O no hydrogen 3.080 N/A LEU 120.A N ALA 116.A O no hydrogen 2.930 N/A ARG 121.A N ALA 117.A O no hydrogen 2.943 N/A TYR 122.A N CYS 118.A O no hydrogen 3.052 N/A GLN 123.A N MET 119.A O no hydrogen 3.457 N/A GLN 123.A NE2 ASP 127.A OD1 no hydrogen 3.386 N/A LYS 124.A N LEU 120.A O no hydrogen 3.008 N/A CYS 125.A N ARG 121.A O no hydrogen 2.992 N/A CYS 125.A SG ARG 121.A O no hydrogen 3.254 N/A LEU 126.A N TYR 122.A O no hydrogen 3.027 N/A ASP 127.A N GLN 123.A O no hydrogen 2.944 N/A ALA 128.A N LYS 124.A O no hydrogen 2.888 N/A ARG 129.A N CYS 125.A O no hydrogen 3.128 N/A SER 130.A N ASP 127.A O no hydrogen 3.448 N/A SER 130.A OG ASP 127.A O no hydrogen 3.011 N/A