Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3dxd_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N VAL 49.A O no hydrogen 2.695 N/A LYS 6.A NZ GLU 62.A OE1 no hydrogen 2.565 N/A PHE 7.A N VAL 47.A O no hydrogen 3.081 N/A GLN 8.A NE2 GLN 59.A O no hydrogen 3.190 N/A VAL 9.A N SER 45.A O no hydrogen 2.645 N/A TYR 10.A N TRP 102.A O no hydrogen 2.989 N/A TYR 11.A N THR 43.A O no hydrogen 2.803 N/A TYR 11.A OH HIS 99.A ND1 no hydrogen 2.561 N/A LEU 12.A N MET 100.A O no hydrogen 2.816 N/A ASN 14.A ND2 TYR 11.A OH no hydrogen 3.143 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 2.974 N/A LYS 19.A NZ ASP 24.A OD2 no hydrogen 3.036 N/A ILE 26.A N GLY 22.A O no hydrogen 3.285 N/A ASN 27.A N VAL 23.A O no hydrogen 3.007 N/A ASN 27.A ND2 VAL 23.A O no hydrogen 2.774 N/A GLY 28.A N ASP 24.A O no hydrogen 3.015 N/A ALA 29.A N VAL 25.A O no hydrogen 3.040 N/A LEU 30.A N ILE 26.A O no hydrogen 2.888 N/A GLU 31.A N ASN 27.A O no hydrogen 3.044 N/A SER 32.A N GLY 28.A O no hydrogen 3.108 N/A SER 32.A OG GLY 28.A O no hydrogen 2.971 N/A VAL 33.A N ALA 29.A O no hydrogen 3.010 N/A LEU 34.A N LEU 30.A O no hydrogen 2.909 N/A SER 35.A N GLU 31.A O no hydrogen 2.980 N/A SER 35.A OG GLU 31.A O no hydrogen 3.327 N/A SER 35.A OG SER 32.A O no hydrogen 2.682 N/A SER 36.A N VAL 33.A O no hydrogen 3.234 N/A SER 36.A OG SER 32.A O no hydrogen 3.053 N/A SER 37.A OG VAL 33.A O no hydrogen 2.584 N/A GLN 41.A N SER 38.A O no hydrogen 2.907 N/A GLN 41.A NE2 SER 38.A OG no hydrogen 3.152 N/A TRP 42.A N ARG 39.A O no hydrogen 3.343 N/A THR 43.A N TYR 11.A O no hydrogen 3.301 N/A SER 45.A N VAL 9.A O no hydrogen 2.781 N/A SER 45.A OG VAL 9.A O no hydrogen 3.534 N/A SER 45.A OG THR 43.A O no hydrogen 3.509 N/A HIS 46.A N LEU 57.A O no hydrogen 2.882 N/A VAL 47.A N PHE 7.A O no hydrogen 2.961 N/A SER 48.A N THR 55.A O no hydrogen 2.745 N/A SER 48.A OG GLU 2.A OE1 no hydrogen 2.841 N/A ALA 50.A N THR 53.A O no hydrogen 2.973 N/A LEU 54.A N CYS 68.A O no hydrogen 2.768 N/A THR 55.A N SER 48.A O no hydrogen 2.896 N/A ILE 56.A N GLY 66.A O no hydrogen 2.821 N/A LEU 57.A N HIS 46.A O no hydrogen 2.908 N/A HIS 58.A N ALA 63.A O no hydrogen 2.925 N/A GLN 59.A N HIS 58.A ND1 no hydrogen 3.318 N/A GLU 62.A N HIS 58.A O no hydrogen 2.892 N/A LEU 65.A N ILE 56.A O no hydrogen 2.648 N/A GLY 66.A N ILE 56.A O no hydrogen 3.238 N/A CYS 68.A N LEU 54.A O no hydrogen 2.826 N/A VAL 70.A N ALA 52.A O no hydrogen 2.909 N/A PHE 72.A N ARG 69.A O no hydrogen 2.839 N/A LEU 73.A N VAL 70.A O no hydrogen 3.050 N/A SER 74.A N ILE 88.A O no hydrogen 2.855 N/A SER 74.A OG PRO 20.A O no hydrogen 2.876 N/A SER 74.A OG ILE 88.A O no hydrogen 3.078 N/A ALA 77.A N ALA 86.A O no hydrogen 2.971 N/A GLY 79.A N THR 84.A O no hydrogen 2.922 N/A ARG 80.A N ASN 27.A OD1 no hydrogen 2.994 N/A HIS 83.A N ASP 81.A OD1 no hydrogen 2.915 N/A HIS 83.A ND1 ASP 81.A OD1 no hydrogen 2.603 N/A THR 84.A N ASP 81.A O no hydrogen 2.933 N/A THR 84.A OG1 ASP 81.A O no hydrogen 2.794 N/A PHE 85.A N PHE 101.A O no hydrogen 2.984 N/A ALA 86.A N ALA 77.A O no hydrogen 3.051 N/A PHE 87.A N HIS 99.A O no hydrogen 3.018 N/A ILE 88.A N PHE 75.A O no hydrogen 2.803 N/A MET 89.A N CYS 97.A O no hydrogen 2.780 N/A ALA 90.A N PHE 72.A O no hydrogen 2.813 N/A ALA 91.A N SER 95.A O no hydrogen 2.756 N/A GLY 92.A N SER 95.A O no hydrogen 3.477 N/A SER 95.A N GLY 92.A O no hydrogen 3.249 N/A CYS 97.A N MET 89.A O no hydrogen 2.843 N/A CYS 97.A SG HIS 99.A NE2 no hydrogen 3.531 N/A CYS 98.A N VAL 15.A O no hydrogen 2.690 N/A CYS 98.A SG PHE 87.A O no hydrogen 3.843 N/A HIS 99.A N PHE 87.A O no hydrogen 2.863 N/A HIS 99.A ND1 TYR 11.A OH no hydrogen 2.561 N/A MET 100.A N GLY 13.A O no hydrogen 2.929 N/A PHE 101.A N PHE 85.A O no hydrogen 2.815 N/A TRP 102.A N TYR 10.A O no hydrogen 2.912 N/A TRP 102.A NE1 GLU 104.A OE2 no hydrogen 2.757 N/A CYS 103.A N HIS 83.A O no hydrogen 2.654 N/A ALA 107.A N VAL 82.A O no hydrogen 2.990 N/A ALA 108.A N ASN 106.A OD1 no hydrogen 2.778 N/A SER 111.A N ALA 107.A O no hydrogen 3.140 N/A SER 111.A OG ALA 107.A O no hydrogen 2.860 N/A SER 111.A OG ALA 108.A O no hydrogen 2.965 N/A GLU 112.A N ALA 108.A O no hydrogen 3.009 N/A ALA 113.A N SER 109.A O no hydrogen 3.127 N/A VAL 114.A N LEU 110.A O no hydrogen 2.921 N/A GLN 115.A N SER 111.A O no hydrogen 2.761 N/A ALA 116.A N GLU 112.A O no hydrogen 2.796 N/A ALA 117.A N ALA 113.A O no hydrogen 3.016 N/A CYS 118.A N VAL 114.A O no hydrogen 3.073 N/A CYS 118.A SG VAL 114.A O no hydrogen 3.365 N/A MET 119.A N GLN 115.A O no hydrogen 2.989 N/A LEU 120.A N ALA 116.A O no hydrogen 2.921 N/A ARG 121.A N ALA 117.A O no hydrogen 2.953 N/A TYR 122.A N CYS 118.A O no hydrogen 3.098 N/A GLN 123.A N MET 119.A O no hydrogen 3.326 N/A LYS 124.A N LEU 120.A O no hydrogen 3.012 N/A CYS 125.A N ARG 121.A O no hydrogen 2.938 N/A CYS 125.A SG ARG 121.A O no hydrogen 3.191 N/A LEU 126.A N TYR 122.A O no hydrogen 2.972 N/A ASP 127.A N GLN 123.A O no hydrogen 2.935 N/A ALA 128.A N LYS 124.A O no hydrogen 2.993 N/A ARG 129.A N CYS 125.A O no hydrogen 3.015 N/A SER 130.A N ASP 127.A O no hydrogen 3.326 N/A SER 130.A OG LEU 126.A O no hydrogen 3.517 N/A SER 130.A OG ASP 127.A O no hydrogen 3.139 N/A