Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3fr2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 1.A N ASP 2.A OD1 no hydrogen 3.520 N/A VAL 5.A N ASP 2.A O no hydrogen 2.540 N/A GLY 6.A N ILE 42.A O no hydrogen 3.009 N/A TRP 8.A N MET 40.A O no hydrogen 2.662 N/A TRP 8.A NE1 PHE 4.A O no hydrogen 2.999 N/A LYS 9.A N GLU 129.A O no hydrogen 2.801 N/A LEU 10.A N PRO 38.A O no hydrogen 3.265 N/A VAL 11.A N VAL 127.A O no hydrogen 2.661 N/A SER 12.A N VAL 127.A O no hydrogen 3.282 N/A GLU 14.A N THR 125.A O no hydrogen 3.093 N/A ASN 15.A ND2 THR 123.A O no hydrogen 3.336 N/A TYR 19.A N ASN 15.A O no hydrogen 2.934 N/A TYR 19.A OH THR 102.A OG1 no hydrogen 2.869 N/A MET 20.A N PHE 16.A O no hydrogen 2.729 N/A LYS 21.A N ASP 17.A O no hydrogen 2.796 N/A GLU 22.A N ASP 18.A O no hydrogen 2.968 N/A VAL 23.A N TYR 19.A O no hydrogen 2.995 N/A GLY 24.A N MET 20.A O no hydrogen 2.923 N/A VAL 25.A N MET 20.A O no hydrogen 2.981 N/A ARG 30.A N GLY 26.A O no hydrogen 2.923 N/A ARG 30.A NE ASP 17.A OD1 no hydrogen 2.920 N/A ARG 30.A NH1 VAL 25.A O no hydrogen 3.220 N/A LYS 31.A N PHE 27.A O no hydrogen 2.859 N/A VAL 32.A N ALA 28.A O no hydrogen 3.380 N/A ALA 33.A N THR 29.A O no hydrogen 2.879 N/A GLY 34.A N ARG 30.A O no hydrogen 2.793 N/A MET 35.A N LYS 31.A O no hydrogen 3.300 N/A ALA 36.A N ALA 33.A O no hydrogen 3.282 N/A ASN 39.A N GLU 54.A O no hydrogen 2.939 N/A MET 40.A N TRP 8.A O no hydrogen 2.577 N/A ILE 41.A N LYS 52.A O no hydrogen 2.787 N/A ILE 42.A N GLY 6.A O no hydrogen 3.060 N/A SER 43.A N THR 50.A O no hydrogen 2.983 N/A ASN 45.A N VAL 48.A O no hydrogen 2.887 N/A VAL 48.A N ASN 45.A O no hydrogen 3.140 N/A ILE 49.A N PHE 64.A O no hydrogen 2.923 N/A THR 50.A N SER 43.A O no hydrogen 2.906 N/A THR 50.A OG1 SER 63.A OG no hydrogen 2.764 N/A ILE 51.A N ILE 62.A O no hydrogen 2.800 N/A LYS 52.A N ILE 41.A O no hydrogen 2.966 N/A SER 53.A N THR 60.A O no hydrogen 2.897 N/A GLU 54.A N ASN 39.A O no hydrogen 3.027 N/A SER 55.A N ASN 59.A OD1 no hydrogen 3.137 N/A SER 55.A OG LYS 58.A O no hydrogen 2.922 N/A LYS 58.A N SER 55.A OG no hydrogen 3.184 N/A LYS 58.A NZ ALA 75.A O no hydrogen 3.206 N/A LYS 58.A NZ ASP 77.A OD1 no hydrogen 3.370 N/A THR 60.A N SER 53.A O no hydrogen 2.756 N/A ILE 62.A N ILE 51.A O no hydrogen 3.022 N/A SER 63.A OG THR 50.A OG1 no hydrogen 2.764 N/A PHE 64.A N ILE 49.A O no hydrogen 3.020 N/A GLY 67.A N ILE 84.A O no hydrogen 2.886 N/A GLN 68.A N ILE 65.A O no hydrogen 2.908 N/A PHE 70.A N SER 82.A O no hydrogen 3.053 N/A GLU 72.A N VAL 80.A O no hydrogen 3.047 N/A THR 74.A N ARG 78.A O no hydrogen 2.978 N/A THR 74.A OG1 ASP 76.A OD1 no hydrogen 2.832 N/A THR 74.A OG1 ARG 78.A O no hydrogen 3.544 N/A ASP 77.A N THR 74.A O no hydrogen 2.671 N/A ARG 78.A N THR 74.A OG1 no hydrogen 2.769 N/A ARG 78.A NE ASP 76.A OD1 no hydrogen 3.040 N/A ARG 78.A NE ASP 76.A OD2 no hydrogen 2.583 N/A ARG 78.A NH1 GLN 95.A OE1 no hydrogen 3.559 N/A ARG 78.A NH2 ASP 76.A OD1 no hydrogen 2.662 N/A VAL 80.A N GLU 72.A O no hydrogen 3.151 N/A LYS 81.A N LYS 96.A O no hydrogen 2.672 N/A LYS 81.A NZ ASP 71.A OD1 no hydrogen 2.587 N/A SER 82.A N PHE 70.A O no hydrogen 2.954 N/A SER 82.A OG GLU 72.A OE1 no hydrogen 2.615 N/A SER 82.A OG HIS 93.A NE2 no hydrogen 3.183 N/A THR 83.A N VAL 94.A O no hydrogen 2.652 N/A THR 85.A N VAL 92.A O no hydrogen 2.953 N/A THR 85.A OG1 VAL 92.A O no hydrogen 3.368 N/A ASP 87.A N VAL 90.A O no hydrogen 2.694 N/A VAL 90.A N ASP 87.A O no hydrogen 3.012 N/A LEU 91.A N ARG 106.A O no hydrogen 3.120 N/A VAL 92.A N THR 85.A O no hydrogen 2.841 N/A HIS 93.A N ILE 104.A O no hydrogen 2.802 N/A HIS 93.A NE2 SER 82.A OG no hydrogen 3.183 N/A VAL 94.A N THR 83.A O no hydrogen 3.207 N/A GLN 95.A N THR 102.A O no hydrogen 3.197 N/A GLN 95.A NE2 GLU 72.A OE1 no hydrogen 2.853 N/A GLN 95.A NE2 HIS 93.A NE2 no hydrogen 3.685 N/A LYS 96.A N LYS 81.A O no hydrogen 2.730 N/A TRP 97.A N LYS 100.A O no hydrogen 3.117 N/A LYS 100.A N TRP 97.A O no hydrogen 2.745 N/A THR 102.A N GLN 95.A O no hydrogen 3.097 N/A THR 102.A OG1 TYR 19.A OH no hydrogen 2.869 N/A THR 102.A OG1 VAL 118.A O no hydrogen 2.642 N/A THR 103.A N VAL 118.A O no hydrogen 3.083 N/A ILE 104.A N HIS 93.A O no hydrogen 2.864 N/A LYS 105.A N GLU 116.A O no hydrogen 3.037 N/A ARG 106.A N LEU 91.A O no hydrogen 2.818 N/A ARG 106.A NH1 HIS 93.A ND1 no hydrogen 3.529 N/A LYS 107.A N VAL 114.A O no hydrogen 2.825 N/A ARG 108.A NE LYS 112.A O no hydrogen 2.772 N/A ARG 108.A NH1 ALA 3.A O no hydrogen 3.390 N/A ARG 108.A NH2 LYS 112.A O no hydrogen 3.250 N/A GLU 109.A N LYS 112.A O no hydrogen 2.947 N/A LYS 112.A N GLU 109.A O no hydrogen 2.658 N/A LEU 113.A N TYR 128.A O no hydrogen 2.784 N/A VAL 114.A N LYS 107.A O no hydrogen 2.609 N/A VAL 115.A N ARG 126.A O no hydrogen 2.673 N/A GLU 116.A N LYS 105.A O no hydrogen 3.018 N/A CYS 117.A N SER 124.A O no hydrogen 2.626 N/A VAL 118.A N THR 103.A O no hydrogen 2.906 N/A MET 119.A N VAL 122.A O no hydrogen 2.853 N/A VAL 122.A N MET 119.A O no hydrogen 2.849 N/A SER 124.A N CYS 117.A O no hydrogen 2.851 N/A SER 124.A OG GLU 14.A O no hydrogen 2.748 N/A THR 125.A N GLU 14.A O no hydrogen 3.276 N/A ARG 126.A N VAL 115.A O no hydrogen 2.627 N/A VAL 127.A N SER 12.A O no hydrogen 2.975 N/A TYR 128.A N LEU 113.A O no hydrogen 2.905 N/A GLU 129.A N LYS 9.A O no hydrogen 2.849 N/A ARG 130.A NH1 VAL 5.A O no hydrogen 3.163 N/A ALA 131.A N THR 7.A O no hydrogen 3.211 N/A