Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7h36_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N CYS 104.A O no hydrogen 2.812 N/A ILE 4.A N VAL 11.A O no hydrogen 2.877 N/A VAL 6.A N TYR 9.A O no hydrogen 3.100 N/A GLY 7.A N GLY 43.A O no hydrogen 3.046 N/A TYR 9.A N VAL 6.A O no hydrogen 2.884 N/A ARG 10.A N SER 37.A O no hydrogen 2.756 N/A ARG 10.A NE ASP 21.A OD1 no hydrogen 2.756 N/A ARG 10.A NE ASP 21.A OD2 no hydrogen 3.475 N/A ARG 10.A NH1 TYR 5.A OH no hydrogen 2.948 N/A ARG 10.A NH2 ASP 21.A OD2 no hydrogen 2.839 N/A VAL 11.A N ILE 4.A O no hydrogen 2.682 N/A VAL 12.A N LEU 35.A O no hydrogen 2.905 N/A ASN 13.A ND2 ASP 33.A OD2 no hydrogen 3.041 N/A ASN 13.A ND2 VAL 118.A O no hydrogen 2.958 N/A ARG 14.A N ASP 33.A O no hydrogen 3.007 N/A ARG 14.A NE GLU 28.A OE2 no hydrogen 2.715 N/A ARG 14.A NH2 GLU 28.A OE2 no hydrogen 3.487 N/A HIS 15.A N ASP 33.A OD1 no hydrogen 3.175 N/A HIS 15.A ND1 ASP 33.A OD1 no hydrogen 2.784 N/A LEU 16.A N ASN 13.A O no hydrogen 2.907 N/A ALA 17.A N ARG 14.A O no hydrogen 3.097 N/A THR 18.A N ASP 21.A OD2 no hydrogen 2.964 N/A ASP 21.A N THR 18.A OG1 no hydrogen 2.913 N/A TRP 22.A N THR 18.A O no hydrogen 3.074 N/A ALA 23.A N HIS 19.A O no hydrogen 2.815 N/A ASN 24.A N ASP 21.A O no hydrogen 3.166 N/A ASN 24.A ND2 ASN 20.A O no hydrogen 2.869 N/A VAL 26.A N VAL 36.A O no hydrogen 2.927 N/A TRP 27.A N VAL 36.A O no hydrogen 3.331 N/A ASP 29.A N LEU 34.A O no hydrogen 3.057 N/A SER 31.A OG ASP 29.A OD1 no hydrogen 2.365 N/A SER 31.A OG SER 90.A OG no hydrogen 3.192 N/A ARG 32.A N ASP 29.A O no hydrogen 3.237 N/A ARG 32.A N ASP 29.A OD1 no hydrogen 3.047 N/A ARG 32.A NH1 ASP 133.A OD2 no hydrogen 3.069 N/A ARG 32.A NH2 ASP 130.A O no hydrogen 3.037 N/A ARG 32.A NH2 ASP 133.A OD1 no hydrogen 2.638 N/A ARG 32.A NH2 ASP 133.A OD2 no hydrogen 3.542 N/A ASP 33.A N SER 30.A O.A no hydrogen 3.159 N/A ASP 33.A N SER 30.A O.B no hydrogen 3.119 N/A LEU 34.A N ASP 29.A O no hydrogen 3.238 N/A LEU 35.A N VAL 12.A O no hydrogen 2.893 N/A VAL 36.A N TRP 27.A O no hydrogen 2.809 N/A SER 37.A N ARG 10.A O no hydrogen 3.000 N/A SER 37.A OG ASP 21.A OD1 no hydrogen 2.749 N/A SER 38.A N ASN 24.A O no hydrogen 2.824 N/A THR 39.A N ASN 8.A O no hydrogen 2.995 N/A THR 39.A OG1 ASN 8.A OD1 no hydrogen 3.539 N/A THR 39.A OG1 ALA 41.A O no hydrogen 2.904 N/A GLY 43.A N GLY 7.A O no hydrogen 2.519 N/A ASP 45.A N TYR 5.A O no hydrogen 2.814 N/A ALA 48.A N VAL 114.A O no hydrogen 2.830 N/A ARG 49.A NE ASP 138.A OD2 no hydrogen 2.923 N/A ARG 49.A NH1 VAL 131.A O no hydrogen 3.212 N/A ARG 49.A NH1 ARG 132.A O no hydrogen 2.653 N/A ARG 49.A NH1 LEU 134.A O no hydrogen 3.112 N/A ARG 49.A NH2 LEU 134.A O no hydrogen 2.737 N/A CYS 52.A SG HIS 112.A ND1 no hydrogen 3.292 N/A GLN 53.A NE2 PHE 70.A O no hydrogen 2.928 N/A GLY 55.A N VAL 68.A O no hydrogen 2.977 N/A VAL 56.A N ARG 109.A O no hydrogen 2.794 N/A TYR 57.A N TYR 66.A O no hydrogen 3.006 N/A TYR 57.A OH HIS 98.A O no hydrogen 2.575 N/A TYR 58.A N ILE 107.A O no hydrogen 3.011 N/A CYS 59.A N LYS 64.A O no hydrogen 2.831 N/A CYS 59.A SG SER 61.A OG no hydrogen 3.419 N/A CYS 59.A SG HIS 98.A O no hydrogen 3.640 N/A CYS 59.A SG ASP 103.A OD2 no hydrogen 3.719 N/A SER 60.A OG GLY 102.A O no hydrogen 3.434 N/A SER 60.A OG ASP 103.A OD1 no hydrogen 2.506 N/A SER 61.A N ASP 103.A OD1 no hydrogen 2.687 N/A SER 61.A OG ASP 103.A OD1 no hydrogen 3.509 N/A SER 61.A OG ASP 103.A OD2 no hydrogen 2.692 N/A ARG 62.A N CYS 59.A O no hydrogen 3.008 N/A ARG 62.A NH1 SER 61.A O no hydrogen 2.851 N/A ARG 63.A N SER 60.A O no hydrogen 3.120 N/A LYS 64.A N CYS 59.A O no hydrogen 3.301 N/A TYR 66.A N TYR 57.A O no hydrogen 2.832 N/A VAL 68.A N GLY 55.A O no hydrogen 2.858 N/A PHE 70.A N GLN 53.A O no hydrogen 2.847 N/A SER 71.A N LEU 94.A O no hydrogen 2.870 N/A SER 71.A OG LEU 94.A O no hydrogen 3.555 N/A LYS 72.A NZ ASP 51.A OD2.B no hydrogen 2.569 N/A SER 74.A N LEU 92.A O no hydrogen 3.122 N/A SER 74.A OG LYS 72.A O no hydrogen 2.930 N/A ILE 76.A N GLN 89.A O no hydrogen 2.929 N/A VAL 78.A N ARG 87.A O no hydrogen 2.880 N/A SER 81.A N TYR 84.A O no hydrogen 3.000 N/A SER 81.A OG TYR 84.A O no hydrogen 3.227 N/A TYR 84.A OH ASP 33.A OD1 no hydrogen 2.702 N/A ARG 87.A N VAL 78.A O no hydrogen 3.321 N/A ARG 87.A NH1 SER 30.A O.A no hydrogen 2.712 N/A ARG 87.A NH1 SER 30.A O.B no hydrogen 2.740 N/A ARG 87.A NH1 SER 30.A OG.A no hydrogen 3.279 N/A ARG 87.A NH2 SER 30.A O.A no hydrogen 2.661 N/A ARG 87.A NH2 SER 30.A O.B no hydrogen 2.658 N/A ARG 87.A NH2 GLN 89.A OE1 no hydrogen 3.078 N/A GLN 89.A N ILE 76.A O no hydrogen 2.848 N/A GLN 89.A NE2 SER 119.A OG no hydrogen 2.913 N/A SER 90.A N SER 31.A O no hydrogen 2.782 N/A SER 90.A OG SER 31.A OG no hydrogen 3.192 N/A LEU 92.A N SER 74.A O no hydrogen 3.040 N/A MET 93.A N PHE 128.A O no hydrogen 2.864 N/A LEU 94.A N SER 71.A OG no hydrogen 2.899 N/A ALA 95.A N VAL 126.A O no hydrogen 2.951 N/A GLY 97.A N GLY 124.A O no hydrogen 3.000 N/A HIS 98.A NE2 GLU 100.A OE2 no hydrogen 2.707 N/A SER 99.A OG.A GLU 100.A O no hydrogen 3.550 N/A SER 99.A OG.B THR 120.A O no hydrogen 3.516 N/A GLU 100.A N ASP 103.A OD2 no hydrogen 2.846 N/A ASP 103.A N GLU 100.A O no hydrogen 2.929 N/A CYS 104.A N PRO 101.A O no hydrogen 3.101 N/A CYS 104.A SG HIS 15.A NE2 no hydrogen 3.705 N/A CYS 104.A SG PRO 101.A O no hydrogen 3.397 N/A CYS 104.A SG VAL 118.A O no hydrogen 3.825 N/A CYS 104.A SG SER 119.A O no hydrogen 3.299 N/A GLY 105.A N VAL 118.A O no hydrogen 2.992 N/A GLY 106.A N ASP 103.A O no hydrogen 3.097 N/A LEU 108.A N GLY 116.A O no hydrogen 2.859 N/A ARG 109.A N VAL 56.A O no hydrogen 2.920 N/A CYS 110.A N GLY 113.A O no hydrogen 2.945 N/A CYS 110.A SG HIS 112.A ND1 no hydrogen 3.728 N/A CYS 110.A SG GLY 113.A O no hydrogen 3.847 N/A GLY 113.A N CYS 110.A O no hydrogen 3.054 N/A VAL 114.A N THR 46.A O no hydrogen 2.730 N/A VAL 115.A N LEU 108.A O no hydrogen 2.859 N/A GLY 116.A N LEU 108.A O no hydrogen 3.361 N/A ILE 117.A N ALA 129.A O no hydrogen 3.148 N/A VAL 118.A N GLY 106.A O no hydrogen 2.914 N/A SER 119.A N GLY 127.A O no hydrogen 2.775 N/A SER 119.A OG ASP 33.A OD2 no hydrogen 2.712 N/A THR 120.A N GLY 127.A O no hydrogen 3.101 N/A LEU 125.A N GLY 122.A O no hydrogen 2.947 N/A VAL 126.A N ALA 95.A O no hydrogen 2.881 N/A GLY 127.A N THR 120.A O no hydrogen 2.789 N/A PHE 128.A N MET 93.A O no hydrogen 2.788 N/A ALA 129.A N ILE 117.A O no hydrogen 2.748 N/A ASP 130.A N HIS 91.A O no hydrogen 2.978 N/A VAL 131.A N VAL 115.A O no hydrogen 2.972 N/A ARG 132.A N ASP 130.A OD1 no hydrogen 3.228 N/A ARG 132.A NE ASP 130.A OD1 no hydrogen 2.853 N/A ARG 132.A NH1 CYS 52.A O no hydrogen 3.030 N/A LEU 134.A N VAL 131.A O no hydrogen 3.049 N/A LEU 135.A N ASP 133.A O no hydrogen 2.943 N/A LEU 137.A N LEU 134.A O no hydrogen 3.123 N/A ASP 138.A N LEU 135.A O no hydrogen 3.036 N/A GLU 139.A N TRP 136.A O no hydrogen 3.297 N/A