Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5d4a_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 4.A N ASP 7.A OD2 no hydrogen 2.953 N/A HIS 4.A ND1 GLY 2.A O no hydrogen 3.334 N/A ASP 7.A N HIS 4.A O no hydrogen 2.978 N/A ALA 8.A N MET 5.A O no hydrogen 3.074 N/A PHE 9.A N CYS 6.A O no hydrogen 3.003 N/A VAL 10.A N ASP 7.A O no hydrogen 3.049 N/A GLY 11.A N ILE 47.A O no hydrogen 2.882 N/A TRP 13.A N MET 45.A O no hydrogen 2.819 N/A TRP 13.A NE1 PHE 9.A O no hydrogen 2.865 N/A LYS 14.A N GLU 134.A O no hydrogen 2.829 N/A LEU 15.A N PRO 43.A O no hydrogen 3.030 N/A VAL 16.A N VAL 132.A O no hydrogen 2.770 N/A SER 17.A N VAL 132.A O no hydrogen 3.236 N/A GLU 19.A N THR 130.A O no hydrogen 2.879 N/A ASN 20.A ND2 THR 128.A O no hydrogen 3.007 N/A TYR 24.A N ASN 20.A O no hydrogen 3.070 N/A TYR 24.A OH THR 107.A OG1 no hydrogen 2.502 N/A MET 25.A N PHE 21.A O no hydrogen 2.780 N/A LYS 26.A N ASP 22.A O no hydrogen 2.834 N/A GLU 27.A N ASP 23.A O no hydrogen 3.057 N/A VAL 28.A N TYR 24.A O no hydrogen 3.070 N/A GLY 29.A N MET 25.A O no hydrogen 2.997 N/A GLY 29.A N LYS 26.A O no hydrogen 2.969 N/A VAL 30.A N MET 25.A O no hydrogen 3.066 N/A ARG 35.A N GLY 31.A O no hydrogen 2.892 N/A ARG 35.A NE ASP 22.A OD1 no hydrogen 2.976 N/A ARG 35.A NH1 VAL 30.A O no hydrogen 2.801 N/A LYS 36.A N PHE 32.A O no hydrogen 2.923 N/A LYS 36.A N ALA 33.A O no hydrogen 3.197 N/A VAL 37.A N ALA 33.A O no hydrogen 3.104 N/A ALA 38.A N THR 34.A O no hydrogen 2.861 N/A GLY 39.A N ARG 35.A O no hydrogen 2.878 N/A MET 40.A N LYS 36.A O no hydrogen 3.320 N/A ALA 41.A N ALA 38.A O no hydrogen 3.177 N/A ASN 44.A N GLU 59.A O no hydrogen 2.971 N/A MET 45.A N TRP 13.A O no hydrogen 2.676 N/A ILE 46.A N LYS 57.A O no hydrogen 2.775 N/A ILE 47.A N GLY 11.A O no hydrogen 2.967 N/A SER 48.A N THR 55.A O no hydrogen 2.946 N/A ASN 50.A N VAL 53.A O no hydrogen 2.903 N/A VAL 53.A N ASN 50.A O no hydrogen 2.941 N/A ILE 54.A N PHE 69.A O no hydrogen 2.817 N/A THR 55.A N SER 48.A O no hydrogen 2.795 N/A THR 55.A OG1 SER 68.A OG no hydrogen 2.838 N/A ILE 56.A N ILE 67.A O no hydrogen 2.741 N/A LYS 57.A N ILE 46.A O no hydrogen 2.817 N/A LYS 57.A NZ GLU 59.A OE2 no hydrogen 3.208 N/A SER 58.A N THR 65.A O no hydrogen 2.946 N/A GLU 59.A N ASN 44.A O no hydrogen 2.879 N/A SER 60.A N ASN 64.A OD1 no hydrogen 3.031 N/A SER 60.A OG LYS 63.A O no hydrogen 3.139 N/A PHE 62.A N SER 60.A OG no hydrogen 3.140 N/A LYS 63.A N SER 60.A OG no hydrogen 3.342 N/A THR 65.A N SER 58.A O no hydrogen 2.827 N/A ILE 67.A N ILE 56.A O no hydrogen 2.980 N/A SER 68.A OG THR 55.A OG1 no hydrogen 2.838 N/A PHE 69.A N ILE 54.A O no hydrogen 2.941 N/A GLY 72.A N ILE 89.A O no hydrogen 2.805 N/A GLN 73.A N ILE 70.A O no hydrogen 3.152 N/A PHE 75.A N SER 87.A O no hydrogen 2.899 N/A GLU 77.A N VAL 85.A O no hydrogen 3.084 N/A THR 79.A N ARG 83.A O no hydrogen 2.842 N/A THR 79.A OG1 ASP 81.A OD1 no hydrogen 2.606 N/A THR 79.A OG1 ARG 83.A O no hydrogen 3.433 N/A ASP 82.A N THR 79.A O no hydrogen 2.810 N/A ARG 83.A N THR 79.A OG1 no hydrogen 2.970 N/A ARG 83.A NE ASP 81.A OD1 no hydrogen 3.417 N/A ARG 83.A NE ASP 81.A OD2 no hydrogen 2.696 N/A ARG 83.A NH1 GLN 100.A OE1 no hydrogen 2.977 N/A ARG 83.A NH2 ASP 81.A OD1 no hydrogen 3.095 N/A ARG 83.A NH2 GLN 100.A OE1 no hydrogen 3.103 N/A LYS 84.A NZ ASP 82.A OD1 no hydrogen 3.446 N/A VAL 85.A N GLU 77.A O no hydrogen 2.885 N/A LYS 86.A N LYS 101.A O no hydrogen 2.939 N/A LYS 86.A NZ ASP 76.A OD1 no hydrogen 2.672 N/A SER 87.A N PHE 75.A O no hydrogen 2.701 N/A SER 87.A OG GLU 77.A OE1 no hydrogen 2.701 N/A SER 87.A OG HIS 98.A NE2 no hydrogen 3.421 N/A THR 88.A N VAL 99.A O no hydrogen 3.001 N/A THR 90.A N VAL 97.A O no hydrogen 2.963 N/A THR 90.A OG1 ASP 92.A OD1 no hydrogen 3.195 N/A THR 90.A OG1 ASP 92.A OD2 no hydrogen 3.487 N/A ASP 92.A N VAL 95.A O no hydrogen 2.934 N/A VAL 95.A N ASP 92.A O no hydrogen 3.006 N/A LEU 96.A N ARG 111.A O no hydrogen 3.010 N/A VAL 97.A N THR 90.A O no hydrogen 2.704 N/A HIS 98.A N ILE 109.A O no hydrogen 2.865 N/A HIS 98.A NE2 GLU 77.A OE1 no hydrogen 2.891 N/A VAL 99.A N THR 88.A O no hydrogen 2.942 N/A GLN 100.A N THR 107.A O no hydrogen 2.869 N/A GLN 100.A NE2 GLU 77.A OE1 no hydrogen 3.206 N/A LYS 101.A N LYS 86.A O no hydrogen 2.941 N/A LYS 101.A NZ SER 106.A OG no hydrogen 2.705 N/A TRP 102.A N LYS 105.A O no hydrogen 3.068 N/A LYS 105.A N TRP 102.A O no hydrogen 2.626 N/A THR 107.A N GLN 100.A O no hydrogen 2.996 N/A THR 107.A OG1 TYR 24.A OH no hydrogen 2.502 N/A THR 107.A OG1 VAL 123.A O no hydrogen 3.152 N/A THR 108.A N VAL 123.A O no hydrogen 3.135 N/A ILE 109.A N HIS 98.A O no hydrogen 2.833 N/A LYS 110.A N GLU 121.A O no hydrogen 2.747 N/A ARG 111.A N LEU 96.A O no hydrogen 2.882 N/A ARG 111.A NH1 HIS 98.A ND1 no hydrogen 3.111 N/A LYS 112.A N VAL 119.A O no hydrogen 2.941 N/A ARG 113.A NE LYS 117.A O no hydrogen 3.058 N/A ARG 113.A NH1 ALA 8.A O no hydrogen 2.914 N/A ARG 113.A NH2 ASP 115.A O no hydrogen 2.747 N/A GLU 114.A N LYS 117.A O no hydrogen 3.035 N/A LYS 117.A N GLU 114.A O no hydrogen 2.965 N/A LEU 118.A N TYR 133.A O no hydrogen 2.959 N/A VAL 119.A N LYS 112.A O no hydrogen 2.805 N/A VAL 120.A N ARG 131.A O no hydrogen 2.783 N/A GLU 121.A N LYS 110.A O no hydrogen 2.830 N/A CYS 122.A N SER 129.A O no hydrogen 2.874 N/A VAL 123.A N THR 108.A O no hydrogen 2.885 N/A MET 124.A N VAL 127.A O no hydrogen 2.879 N/A LYS 125.A NZ GLU 27.A OE2 no hydrogen 3.338 N/A VAL 127.A N MET 124.A O no hydrogen 2.922 N/A SER 129.A N CYS 122.A O no hydrogen 2.858 N/A SER 129.A OG GLU 19.A O no hydrogen 2.753 N/A THR 130.A N GLU 19.A O no hydrogen 3.070 N/A ARG 131.A N VAL 120.A O no hydrogen 2.803 N/A ARG 131.A NH1 SER 18.A OG no hydrogen 2.892 N/A VAL 132.A N SER 17.A O no hydrogen 2.861 N/A TYR 133.A N LEU 118.A O no hydrogen 2.833 N/A GLU 134.A N LYS 14.A O no hydrogen 2.833 N/A ARG 135.A NH1 VAL 10.A O no hydrogen 3.080 N/A ALA 136.A N THR 12.A O no hydrogen 2.835 N/A