Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4eqa_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A N GLN 77.A OE1 no hydrogen 3.066 N/A THR 6.A N LEU 75.A O no hydrogen 2.941 N/A LEU 8.A N VAL 73.A O no hydrogen 2.795 N/A VAL 11.A N GLY 21.A O no hydrogen 2.795 N/A GLN 13.A N MET 19.A O no hydrogen 2.947 N/A PHE 20.A N PHE 31.A O no hydrogen 2.890 N/A GLY 21.A N VAL 11.A O no hydrogen 2.837 N/A GLY 22.A N VAL 29.A O no hydrogen 3.034 N/A ASP 24.A N VAL 27.A O no hydrogen 3.010 N/A HIS 26.A N ASP 24.A OD1 no hydrogen 2.776 N/A VAL 27.A N ASP 24.A OD1 no hydrogen 3.020 N/A ARG 28.A N ALA 52.A O no hydrogen 3.034 N/A VAL 29.A N GLY 22.A O no hydrogen 2.914 N/A MET 30.A N TYR 50.A O no hydrogen 2.894 N/A PHE 31.A N PHE 20.A O no hydrogen 2.685 N/A ASN 33.A N ASN 18.A O no hydrogen 2.668 N/A ASN 33.A ND2 ASP 38.A O no hydrogen 2.876 N/A ASP 35.A N ASN 33.A OD1 no hydrogen 3.334 N/A ASN 37.A N ASP 35.A OD1 no hydrogen 3.137 N/A ASN 40.A N ASP 38.A OD1 no hydrogen 3.212 N/A PHE 44.A N TRP 68.A O no hydrogen 2.804 N/A VAL 49.A N ILE 62.A O no hydrogen 3.055 N/A TYR 50.A N MET 30.A O no hydrogen 2.926 N/A LEU 51.A N CYS 60.A O no hydrogen 2.931 N/A ALA 52.A N ARG 28.A O no hydrogen 2.849 N/A ASP 53.A N ASN 58.A O no hydrogen 2.889 N/A ARG 54.A N HIS 26.A O no hydrogen 2.854 N/A ARG 54.A NH1 ASP 24.A O no hydrogen 2.593 N/A SER 56.A N ASP 53.A OD1 no hydrogen 2.959 N/A GLY 57.A N ASP 53.A O no hydrogen 2.713 N/A ASN 58.A N SER 56.A OG no hydrogen 3.165 N/A ASN 58.A ND2 ALA 100.A O no hydrogen 2.924 N/A CYS 60.A N LEU 51.A O no hydrogen 2.958 N/A CYS 60.A SG SER 99.A O no hydrogen 4.003 N/A ARG 61.A NE GLU 63.A OE1 no hydrogen 3.474 N/A ARG 61.A NE GLU 63.A OE2 no hydrogen 2.821 N/A ARG 61.A NH2 GLU 63.A OE1 no hydrogen 3.086 N/A ILE 62.A N VAL 49.A O no hydrogen 2.821 N/A GLY 66.A N GLU 86.A OE1 no hydrogen 2.940 N/A ILE 67.A N PHE 87.A O no hydrogen 2.744 N/A TRP 68.A N PHE 44.A O no hydrogen 3.070 N/A SER 69.A N HIS 85.A O no hydrogen 3.110 N/A ARG 70.A N ASP 42.A O no hydrogen 2.929 N/A ARG 70.A NE ILE 10.A O no hydrogen 2.894 N/A ARG 70.A NH1 ASN 40.A OD1 no hydrogen 2.781 N/A ARG 70.A NH1 PRO 41.A O no hydrogen 2.828 N/A ARG 70.A NH2 ILE 10.A O no hydrogen 3.183 N/A GLY 72.A N SER 69.A O no hydrogen 3.165 N/A PHE 74.A N LEU 83.A O no hydrogen 2.873 N/A LEU 75.A N THR 6.A O no hydrogen 2.887 N/A SER 76.A N ARG 81.A O no hydrogen 3.005 N/A SER 76.A OG ASP 78.A OD1 no hydrogen 2.649 N/A SER 76.A OG ARG 81.A O no hydrogen 3.457 N/A GLN 77.A N THR 4.A O no hydrogen 2.970 N/A GLN 77.A N GLN 77.A OE1 no hydrogen 2.795 N/A GLY 79.A N SER 76.A O no hydrogen 2.919 N/A ARG 80.A N ASP 78.A OD1 no hydrogen 2.992 N/A ARG 80.A NH1 ASP 78.A OD2 no hydrogen 3.531 N/A ARG 81.A N SER 76.A OG no hydrogen 3.052 N/A ARG 81.A NH1 ARG 80.A O no hydrogen 2.779 N/A VAL 82.A N TYR 97.A O no hydrogen 2.904 N/A LEU 83.A N PHE 74.A O no hydrogen 2.886 N/A MET 84.A N VAL 95.A O no hydrogen 2.794 N/A HIS 85.A N GLY 72.A O no hydrogen 2.844 N/A GLU 86.A N GLU 93.A O no hydrogen 2.951 N/A PHE 87.A N ILE 67.A O no hydrogen 2.899 N/A SER 88.A N SER 91.A O no hydrogen 2.908 N/A SER 91.A N SER 88.A O no hydrogen 2.979 N/A SER 91.A OG SER 88.A O no hydrogen 2.746 N/A ALA 92.A N SER 111.A OG no hydrogen 3.089 N/A GLU 93.A N GLU 86.A O no hydrogen 2.846 N/A LEU 94.A N GLU 108.A O no hydrogen 2.970 N/A VAL 95.A N MET 84.A O no hydrogen 2.936 N/A SER 96.A N HIS 106.A O no hydrogen 2.900 N/A SER 96.A OG PHE 147.A O no hydrogen 2.683 N/A TYR 97.A N VAL 82.A O no hydrogen 2.787 N/A TYR 97.A OH GLU 86.A OE2 no hydrogen 2.549 N/A ASP 98.A N LYS 103.A O no hydrogen 2.907 N/A SER 99.A N ARG 80.A O no hydrogen 3.047 N/A SER 99.A OG GLY 79.A O no hydrogen 2.648 N/A ALA 100.A N ASP 98.A OD1 no hydrogen 2.877 N/A THR 101.A N ASP 98.A O no hydrogen 3.219 N/A CYS 102.A N ASP 98.A O no hydrogen 2.724 N/A LYS 103.A N THR 101.A OG1 no hydrogen 3.200 N/A VAL 105.A N SER 96.A O no hydrogen 2.770 N/A HIS 106.A NE2 GLU 108.A OE2 no hydrogen 2.841 N/A ARG 107.A NH1 GLU 93.A OE2 no hydrogen 2.733 N/A GLU 108.A N LEU 94.A O no hydrogen 2.911 N/A ILE 110.A N ALA 92.A O no hydrogen 2.955 N/A SER 111.A N ASP 109.A OD1 no hydrogen 3.016 N/A SER 111.A OG ALA 92.A O no hydrogen 3.429 N/A SER 111.A OG ASP 109.A OD1 no hydrogen 2.723 N/A GLN 113.A N ILE 110.A O no hydrogen 3.055 N/A ARG 114.A N GLY 125.A O no hydrogen 3.183 N/A ALA 116.A N ARG 123.A O no hydrogen 3.059 N/A ASP 118.A N GLY 121.A O no hydrogen 3.069 N/A ASP 120.A N ASP 118.A OD1 no hydrogen 2.802 N/A GLY 121.A N ASP 118.A O no hydrogen 2.875 N/A ARG 123.A N ALA 116.A O no hydrogen 2.953 N/A ARG 123.A NH1 ASP 134.A OD1 no hydrogen 3.335 N/A ARG 123.A NH2 ASP 118.A OD2 no hydrogen 2.800 N/A LEU 124.A N VAL 140.A O no hydrogen 2.887 N/A GLY 125.A N ARG 114.A O no hydrogen 2.775 N/A GLN 126.A N LYS 138.A O no hydrogen 2.856 N/A SER 129.A N SER 135.A O no hydrogen 2.947 N/A SER 129.A OG SER 135.A O no hydrogen 3.375 N/A GLY 130.A N SER 135.A OG no hydrogen 2.884 N/A ASP 134.A N SER 132.A OG no hydrogen 3.316 N/A SER 135.A N SER 132.A O no hydrogen 2.989 N/A SER 135.A OG GLY 130.A O no hydrogen 2.934 N/A SER 135.A OG SER 132.A O no hydrogen 2.799 N/A CYS 136.A N VAL 133.A O no hydrogen 3.097 N/A CYS 136.A SG SER 132.A O no hydrogen 3.954 N/A CYS 136.A SG VAL 133.A O no hydrogen 3.241 N/A ALA 137.A N LYS 127.A O no hydrogen 2.825 N/A LYS 138.A N GLN 126.A O no hydrogen 3.241 N/A VAL 140.A N LEU 124.A O no hydrogen 2.819 N/A LYS 141.A NZ ASP 120.A O no hydrogen 2.839 N/A ARG 142.A N LEU 122.A O no hydrogen 2.918 N/A ARG 142.A NE GLU 108.A OE1 no hydrogen 2.888 N/A ARG 142.A NH2 GLU 108.A OE2 no hydrogen 3.010 N/A ALA 145.A N SER 143.A OG no hydrogen 3.134 N/A PHE 147.A N LEU 144.A O no hydrogen 2.907 N/A CYS 148.A N LEU 144.A O no hydrogen 3.032 N/A CYS 148.A SG CYS 3.A O no hydrogen 3.659 N/A CYS 148.A SG LEU 144.A O no hydrogen 3.214 N/A GLN 149.A N ALA 145.A O no hydrogen 2.971 N/A