Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 208l_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A N THR 40.A OG1 no hydrogen 2.711 N/A LYS 1.A N ASP 87.A OD1 no hydrogen 3.027 N/A LYS 1.A NZ GLU 7.A OE2 no hydrogen 2.652 N/A PHE 3.A N TYR 38.A O no hydrogen 3.067 N/A GLU 4.A N GLU 7.A OE1 no hydrogen 2.893 N/A ARG 5.A NH1 TYR 124.A O no hydrogen 2.721 N/A ARG 5.A NH1 GLN 126.A O no hydrogen 2.939 N/A ARG 5.A NH2 GLN 126.A O no hydrogen 2.679 N/A LEU 8.A N GLU 4.A O no hydrogen 3.165 N/A ALA 9.A N ARG 5.A O no hydrogen 3.006 N/A ARG 10.A N CYS 6.A O no hydrogen 2.851 N/A THR 11.A N GLU 7.A O no hydrogen 2.821 N/A THR 11.A OG1 GLU 7.A O no hydrogen 2.729 N/A LEU 12.A N LEU 8.A O no hydrogen 2.821 N/A LYS 13.A NZ ASP 18.A OD2 no hydrogen 2.800 N/A ARG 14.A N ARG 10.A O no hydrogen 2.956 N/A LEU 15.A N THR 11.A O no hydrogen 3.131 N/A GLY 16.A N LYS 13.A O no hydrogen 3.172 N/A MET 17.A N LEU 12.A O no hydrogen 3.183 N/A GLY 19.A N ILE 23.A O no hydrogen 2.888 N/A TYR 20.A N MET 17.A O no hydrogen 3.161 N/A GLY 22.A N GLY 19.A O no hydrogen 3.211 N/A ILE 23.A N TYR 20.A O no hydrogen 2.879 N/A LEU 25.A N ASP 18.A OD1 no hydrogen 3.125 N/A ASN 27.A ND2 SER 24.A OG no hydrogen 2.856 N/A TRP 28.A N SER 24.A O no hydrogen 3.363 N/A TRP 28.A NE1 MET 17.A O no hydrogen 2.883 N/A MET 29.A N LEU 25.A O no hydrogen 2.932 N/A CYS 30.A N ALA 26.A O no hydrogen 3.068 N/A LEU 31.A N ASN 27.A O no hydrogen 2.946 N/A ALA 32.A N TRP 28.A O no hydrogen 3.064 N/A LYS 33.A N MET 29.A O no hydrogen 2.664 N/A TRP 34.A N CYS 30.A O no hydrogen 2.997 N/A TRP 34.A NE1 TYR 124.A OH no hydrogen 2.955 N/A GLU 35.A N LEU 31.A O no hydrogen 2.735 N/A SER 36.A N ALA 32.A O no hydrogen 3.036 N/A SER 36.A OG ALA 32.A O no hydrogen 3.326 N/A SER 36.A OG ILE 56.A O no hydrogen 2.697 N/A GLY 37.A N LYS 33.A O no hydrogen 2.809 N/A ASN 39.A N SER 36.A O no hydrogen 3.212 N/A THR 40.A N LYS 1.A O no hydrogen 3.190 N/A THR 40.A OG1 LYS 1.A O no hydrogen 3.570 N/A THR 40.A OG1 GLN 86.A O no hydrogen 3.293 N/A ARG 41.A N ASN 39.A OD1 no hydrogen 3.000 N/A ALA 42.A N ASN 39.A O no hydrogen 3.359 N/A ASN 44.A N ASP 53.A O no hydrogen 3.006 N/A ASN 44.A ND2 ASN 46.A OD1 no hydrogen 3.115 N/A ASN 44.A ND2 ASP 53.A OD2 no hydrogen 2.725 N/A ASN 46.A N SER 51.A O no hydrogen 2.667 N/A ASN 46.A ND2 SER 51.A OG no hydrogen 2.707 N/A ASN 46.A ND2 ASP 53.A OD1 no hydrogen 3.545 N/A ASN 46.A ND2 ASP 53.A OD2 no hydrogen 2.905 N/A ARG 50.A N ASN 46.A O no hydrogen 2.598 N/A SER 51.A OG ASP 49.A OD1 no hydrogen 3.050 N/A SER 51.A OG ASP 49.A OD2 no hydrogen 2.727 N/A THR 52.A N SER 61.A OG no hydrogen 3.159 N/A ASP 53.A N ASN 44.A O no hydrogen 3.034 N/A TYR 54.A N ILE 59.A O no hydrogen 2.678 N/A TYR 54.A OH ASP 67.A OD2 no hydrogen 2.729 N/A GLY 55.A N ALA 42.A O no hydrogen 2.882 N/A GLN 58.A N GLY 55.A O no hydrogen 2.895 N/A GLN 58.A NE2 ALA 42.A O no hydrogen 2.616 N/A GLN 58.A NE2 GLY 55.A O no hydrogen 3.190 N/A ILE 59.A N TYR 54.A O no hydrogen 2.796 N/A ASN 60.A ND2 SER 51.A OG no hydrogen 2.989 N/A ASN 60.A ND2 ASP 53.A OD1 no hydrogen 2.805 N/A SER 61.A N THR 52.A O no hydrogen 2.808 N/A SER 61.A OG THR 52.A O no hydrogen 3.185 N/A SER 61.A OG ASP 67.A OD2 no hydrogen 2.978 N/A SER 61.A OG THR 70.A OG1 no hydrogen 2.905 N/A ARG 62.A N ASN 60.A OD1 no hydrogen 3.169 N/A ARG 62.A NE PRO 71.A O no hydrogen 2.914 N/A ARG 62.A NE GLY 72.A O no hydrogen 2.979 N/A ARG 62.A NH1 ASP 49.A O no hydrogen 3.491 N/A ARG 62.A NH1 ASP 49.A OD2 no hydrogen 2.465 N/A ARG 62.A NH2 ASP 49.A O no hydrogen 2.748 N/A ARG 62.A NH2 PRO 71.A O no hydrogen 2.721 N/A TRP 64.A N ASN 60.A O no hydrogen 3.252 N/A ASN 66.A N LEU 79.A O no hydrogen 3.021 N/A THR 70.A N ASP 67.A OD1 no hydrogen 3.163 N/A THR 70.A OG1 SER 61.A OG no hydrogen 2.905 N/A THR 70.A OG1 ASP 67.A OD1 no hydrogen 2.976 N/A THR 70.A OG1 ASP 67.A OD2 no hydrogen 3.498 N/A VAL 74.A N ARG 62.A O no hydrogen 3.402 N/A HIS 78.A N ASN 75.A O no hydrogen 3.172 N/A SER 80.A OG SER 82.A OG no hydrogen 2.739 N/A CYS 81.A N ASN 66.A O no hydrogen 3.366 N/A SER 82.A N SER 80.A OG no hydrogen 3.113 N/A SER 82.A OG SER 80.A OG no hydrogen 2.739 N/A ALA 83.A N SER 80.A O no hydrogen 3.110 N/A LEU 84.A N CYS 81.A O no hydrogen 2.993 N/A LEU 85.A N SER 82.A O no hydrogen 2.778 N/A GLN 86.A NE2 ALA 83.A O no hydrogen 2.979 N/A VAL 93.A N ILE 89.A O no hydrogen 2.892 N/A ALA 94.A N ALA 90.A O no hydrogen 2.902 N/A CYS 95.A N ASP 91.A O no hydrogen 2.889 N/A CYS 95.A SG TRP 64.A O no hydrogen 3.828 N/A ALA 96.A N ALA 92.A O no hydrogen 2.794 N/A LYS 97.A N VAL 93.A O no hydrogen 3.002 N/A LYS 97.A NZ LEU 15.A O no hydrogen 2.846 N/A ARG 98.A NH1 ARG 98.A O no hydrogen 2.814 N/A ARG 98.A NH1 ASP 102.A OD1 no hydrogen 2.928 N/A VAL 99.A N CYS 95.A O no hydrogen 2.979 N/A VAL 100.A N ALA 96.A O no hydrogen 3.304 N/A ARG 101.A N ARG 98.A O no hydrogen 2.956 N/A ASP 102.A N VAL 99.A O no hydrogen 3.411 N/A GLN 104.A NE2 VAL 99.A O no hydrogen 3.609 N/A GLN 104.A NE2 ASP 102.A O no hydrogen 2.666 N/A GLN 104.A NE2 GLY 105.A O no hydrogen 3.018 N/A GLY 105.A N ASP 102.A O no hydrogen 2.934 N/A ARG 107.A N GLN 104.A O no hydrogen 2.957 N/A ALA 108.A N GLY 105.A O no hydrogen 3.288 N/A TRP 109.A N ILE 106.A O no hydrogen 3.184 N/A TRP 112.A NE1 ASN 27.A OD1 no hydrogen 2.965 N/A ARG 113.A N TRP 109.A O no hydrogen 3.429 N/A ARG 113.A NE ARG 107.A O no hydrogen 2.674 N/A ASN 114.A N VAL 110.A O no hydrogen 3.021 N/A ARG 115.A N ALA 111.A O no hydrogen 2.883 N/A CYS 116.A N TRP 112.A O no hydrogen 2.622 N/A GLN 117.A N TRP 112.A O no hydrogen 2.836 N/A ARG 122.A NE ASP 120.A OD1 no hydrogen 2.565 N/A TYR 124.A N VAL 121.A O no hydrogen 3.209 N/A VAL 125.A N ARG 122.A O no hydrogen 2.915 N/A GLN 126.A N GLN 123.A O no hydrogen 3.404 N/A CYS 128.A N VAL 125.A O no hydrogen 3.064 N/A CYS 128.A SG VAL 125.A O no hydrogen 3.700 N/A CYS 128.A SG GLN 126.A O no hydrogen 3.779 N/A