Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2xem_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 8.A N MET 82.A O no hydrogen 3.166 N/A TYR 8.A OH ASP 44.A OD2 no hydrogen 2.533 N/A HIS 10.A N VAL 80.A O no hydrogen 2.858 N/A HIS 12.A N VAL 78.A O no hydrogen 2.769 N/A HIS 12.A NE2 GLU 18.A OE1 no hydrogen 2.689 N/A VAL 14.A N ASP 76.A O no hydrogen 2.896 N/A THR 15.A N GLU 18.A OE1 no hydrogen 3.236 N/A THR 15.A OG1 ASP 17.A OD2 no hydrogen 2.614 N/A GLU 18.A N THR 15.A O no hydrogen 2.976 N/A THR 19.A N PHE 16.A O no hydrogen 3.008 N/A THR 19.A OG1 PHE 16.A O no hydrogen 2.643 N/A ASN 20.A N ASN 24.A O no hydrogen 3.185 N/A ASN 20.A ND2 ASN 24.A O no hydrogen 2.871 N/A ASN 20.A ND2 ASN 24.A OD1 no hydrogen 2.974 N/A VAL 22.A N ASN 20.A OD1 no hydrogen 3.147 N/A GLY 23.A N ASN 20.A O no hydrogen 2.834 N/A ASN 24.A ND2 GLU 71.A OE1 no hydrogen 3.426 N/A VAL 25.A N GLY 72.A O no hydrogen 3.026 N/A TYR 26.A N GLU 18.A O no hydrogen 2.931 N/A HIS 29.A N TYR 26.A O no hydrogen 3.120 N/A TYR 30.A N PHE 27.A O no hydrogen 3.264 N/A LEU 31.A N ALA 28.A O no hydrogen 3.115 N/A HIS 32.A N ALA 28.A O no hydrogen 3.424 N/A TRP 33.A N HIS 29.A O no hydrogen 3.013 N/A TRP 33.A NE1 GLU 18.A OE2 no hydrogen 2.770 N/A GLN 34.A N LEU 31.A O no hydrogen 3.196 N/A GLN 34.A NE2 HIS 65.A O no hydrogen 3.343 N/A GLN 34.A NE2 TYR 98.A OH no hydrogen 3.000 N/A HIS 36.A N HIS 32.A O no hydrogen 2.963 N/A CYS 37.A N TRP 33.A O no hydrogen 2.833 N/A CYS 37.A SG VAL 80.A O no hydrogen 3.696 N/A ARG 38.A N GLN 34.A O no hydrogen 2.938 N/A ARG 38.A NH1 THR 61.A OG1 no hydrogen 3.063 N/A ARG 38.A NH1 GLN 114.A OE1 no hydrogen 2.766 N/A GLU 39.A N GLY 35.A O no hydrogen 3.015 N/A HIS 40.A N HIS 36.A O no hydrogen 2.959 N/A PHE 41.A N CYS 37.A O no hydrogen 2.931 N/A LEU 42.A N ARG 38.A O no hydrogen 3.171 N/A ALA 43.A N GLU 39.A O no hydrogen 3.059 N/A ASP 44.A N HIS 40.A O no hydrogen 2.903 N/A HIS 45.A N PHE 41.A O no hydrogen 2.814 N/A ALA 46.A N LEU 42.A O no hydrogen 2.906 N/A GLY 48.A N GLU 134.A OE1 no hydrogen 3.302 N/A MET 50.A N ALA 46.A O no hydrogen 3.184 N/A ALA 51.A N PRO 47.A O no hydrogen 3.141 N/A ALA 52.A N GLY 48.A O no hydrogen 3.179 N/A LEU 53.A N VAL 49.A O no hydrogen 3.094 N/A ALA 54.A N ALA 51.A O no hydrogen 3.096 N/A ASP 55.A N ALA 52.A O no hydrogen 2.917 N/A LEU 57.A N ALA 52.A O no hydrogen 3.037 N/A ALA 58.A N MET 119.A O no hydrogen 2.721 N/A VAL 60.A N ALA 117.A O no hydrogen 2.798 N/A VAL 62.A N THR 115.A O no hydrogen 2.816 N/A ASP 63.A N THR 115.A O no hydrogen 3.454 N/A HIS 65.A N ARG 113.A O no hydrogen 2.823 N/A ASP 67.A N GLN 111.A O no hydrogen 2.783 N/A TYR 69.A N LEU 109.A O no hydrogen 2.737 N/A TYR 69.A OH GLN 111.A OE1 no hydrogen 2.799 N/A ALA 70.A N LEU 109.A O no hydrogen 3.061 N/A SER 73.A N ASP 76.A OD2 no hydrogen 2.733 N/A PHE 75.A N VAL 14.A O no hydrogen 2.818 N/A ASP 76.A N SER 73.A O no hydrogen 3.181 N/A GLU 77.A N ALA 102.A O no hydrogen 2.821 N/A VAL 78.A N HIS 12.A O no hydrogen 2.773 N/A GLU 79.A N VAL 99.A O no hydrogen 2.708 N/A VAL 80.A N HIS 10.A O no hydrogen 2.736 N/A ARG 81.A N ASP 97.A O no hydrogen 2.828 N/A ARG 81.A NE GLU 79.A OE1 no hydrogen 2.922 N/A ARG 81.A NH1 HIS 2.A O no hydrogen 3.244 N/A ARG 81.A NH2 HIS 2.A O no hydrogen 2.858 N/A ARG 81.A NH2 GLU 79.A OE1 no hydrogen 2.934 N/A MET 82.A N TYR 8.A O no hydrogen 2.778 N/A MET 83.A N SER 95.A O no hydrogen 2.881 N/A LEU 84.A N ALA 143.A O no hydrogen 2.800 N/A ASP 85.A N ALA 93.A O no hydrogen 2.769 N/A ARG 86.A N ALA 93.A O no hydrogen 3.181 N/A ASP 88.A N ARG 91.A O no hydrogen 2.822 N/A ARG 91.A N ASP 88.A O no hydrogen 2.832 N/A ILE 92.A N VAL 116.A O no hydrogen 2.885 N/A ALA 93.A N ARG 86.A O no hydrogen 2.808 N/A MET 94.A N GLN 114.A O no hydrogen 2.926 N/A SER 95.A N MET 83.A O no hydrogen 2.816 N/A SER 95.A OG ASP 85.A OD1 no hydrogen 2.749 N/A PHE 96.A N GLY 112.A O no hydrogen 2.819 N/A ASP 97.A N ARG 81.A O no hydrogen 2.930 N/A TYR 98.A N ALA 110.A O no hydrogen 2.926 N/A TYR 98.A OH TYR 30.A O no hydrogen 2.658 N/A VAL 99.A N GLU 79.A O no hydrogen 2.894 N/A ARG 100.A N THR 107.A O no hydrogen 2.774 N/A ARG 100.A NH1 GLU 71.A O no hydrogen 3.059 N/A ARG 100.A NH1 ASP 76.A OD2 no hydrogen 2.887 N/A VAL 101.A N GLU 77.A O no hydrogen 2.925 N/A THR 107.A N ARG 100.A O no hydrogen 2.916 N/A THR 107.A OG1 PRO 105.A O no hydrogen 2.789 N/A LEU 109.A N TYR 98.A O no hydrogen 2.784 N/A GLN 111.A N ASP 67.A O no hydrogen 2.908 N/A GLN 111.A NE2 ASP 97.A OD1 no hydrogen 2.819 N/A GLY 112.A N PHE 96.A O no hydrogen 2.802 N/A ARG 113.A N HIS 65.A O no hydrogen 2.945 N/A GLN 114.A N MET 94.A O no hydrogen 2.924 N/A THR 115.A N ASP 63.A O no hydrogen 2.935 N/A THR 115.A OG1 ASP 63.A OD2 no hydrogen 2.831 N/A VAL 116.A N ILE 92.A O no hydrogen 2.836 N/A ALA 117.A N VAL 60.A O no hydrogen 2.700 N/A CYS 118.A N HIS 90.A O no hydrogen 2.979 N/A CYS 118.A SG HIS 90.A O no hydrogen 3.976 N/A MET 119.A N ALA 58.A O no hydrogen 2.817 N/A ARG 120.A N GLU 127.A O no hydrogen 3.033 N/A ALA 122.A N GLY 125.A O no hydrogen 2.773 N/A GLY 125.A N ALA 122.A O no hydrogen 3.270 N/A GLU 127.A N ARG 120.A O no hydrogen 2.999 N/A VAL 129.A N CYS 118.A O no hydrogen 2.983 N/A VAL 131.A N GLY 89.A O no hydrogen 3.189 N/A ARG 136.A N PRO 132.A O no hydrogen 2.986 N/A ARG 137.A N ALA 133.A O no hydrogen 2.850 N/A ALA 138.A N GLU 134.A O no hydrogen 2.936 N/A LEU 139.A N LEU 135.A O no hydrogen 2.950 N/A SER 140.A N ARG 136.A O no hydrogen 3.160 N/A SER 140.A OG ARG 136.A O no hydrogen 3.196 N/A SER 140.A OG ARG 137.A O no hydrogen 2.705 N/A ARG 141.A N ARG 137.A O no hydrogen 3.126 N/A TYR 142.A N ALA 138.A O no hydrogen 2.795 N/A ALA 143.A N LEU 139.A O no hydrogen 3.044 N/A