Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8wkh_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 4.A N MET 1.A O no hydrogen 3.157 N/A GLY 5.A N VAL 41.A O no hydrogen 3.139 N/A TYR 7.A N LEU 39.A O no hydrogen 2.754 N/A TYR 7.A OH ILE 3.A O no hydrogen 2.711 N/A LYS 8.A N LYS 128.A O no hydrogen 2.897 N/A LYS 8.A NZ LYS 36.A O no hydrogen 2.992 N/A LEU 9.A N PRO 37.A O no hydrogen 2.952 N/A GLU 10.A N THR 126.A O no hydrogen 2.651 N/A LYS 11.A N THR 126.A O no hydrogen 3.363 N/A LYS 11.A NZ SER 12.A O no hydrogen 3.296 N/A ASP 13.A N VAL 124.A O no hydrogen 2.801 N/A ASN 14.A ND2 THR 122.A O no hydrogen 3.214 N/A LYS 17.A N ASP 16.A OD1 no hydrogen 2.578 N/A PHE 18.A N ASN 14.A O no hydrogen 3.114 N/A LEU 19.A N PHE 15.A O no hydrogen 3.000 N/A ASP 20.A N ASP 16.A O no hydrogen 2.973 N/A GLU 21.A N LYS 17.A O no hydrogen 2.964 N/A LEU 22.A N PHE 18.A O no hydrogen 2.930 N/A GLY 23.A N LEU 19.A O no hydrogen 2.991 N/A LYS 29.A N GLY 25.A O no hydrogen 2.952 N/A LYS 29.A NZ ASP 20.A OD1 no hydrogen 2.598 N/A LYS 29.A NZ ASP 20.A OD2 no hydrogen 3.294 N/A THR 30.A N PHE 26.A O no hydrogen 2.695 N/A THR 30.A OG1 PHE 26.A O no hydrogen 2.907 N/A ALA 31.A N MET 27.A O no hydrogen 3.038 N/A ALA 32.A N VAL 28.A O no hydrogen 3.068 N/A ALA 32.A N LYS 29.A O no hydrogen 3.220 N/A LYS 33.A N THR 30.A O no hydrogen 3.364 N/A THR 38.A N LEU 53.A O no hydrogen 2.901 N/A LEU 39.A N TYR 7.A O no hydrogen 2.709 N/A GLU 40.A N ARG 51.A O no hydrogen 3.058 N/A VAL 41.A N GLY 5.A O no hydrogen 2.890 N/A ASP 42.A N VAL 49.A O no hydrogen 2.923 N/A VAL 43.A N GLU 4.A OE2 no hydrogen 2.943 N/A GLN 44.A N THR 47.A O no hydrogen 2.919 N/A THR 47.A N GLN 44.A O no hydrogen 3.013 N/A THR 47.A OG1 ASP 46.A OD1 no hydrogen 3.057 N/A TYR 48.A N PHE 63.A O no hydrogen 2.726 N/A VAL 49.A N ASP 42.A O no hydrogen 2.820 N/A PHE 50.A N ILE 61.A O no hydrogen 2.971 N/A ARG 51.A N GLU 40.A O no hydrogen 2.711 N/A ARG 51.A NE GLU 60.A OE1 no hydrogen 2.766 N/A SER 52.A N THR 59.A O no hydrogen 2.925 N/A LEU 53.A N THR 38.A O no hydrogen 2.785 N/A SER 54.A N ASN 58.A OD1 no hydrogen 2.948 N/A SER 54.A OG LYS 57.A O no hydrogen 3.198 N/A PHE 56.A N SER 54.A OG no hydrogen 3.143 N/A LYS 57.A N SER 54.A OG no hydrogen 3.362 N/A LYS 57.A NZ ALA 74.A O no hydrogen 3.375 N/A THR 59.A N SER 52.A O no hydrogen 2.947 N/A ILE 61.A N PHE 50.A O no hydrogen 2.997 N/A LYS 62.A NZ GLU 60.A OE2 no hydrogen 3.184 N/A PHE 63.A N TYR 48.A O no hydrogen 2.832 N/A LYS 64.A NZ THR 47.A OG1 no hydrogen 3.140 N/A GLY 66.A N VAL 83.A O no hydrogen 2.740 N/A GLU 67.A N LYS 64.A O no hydrogen 3.214 N/A PHE 69.A N THR 81.A O no hydrogen 2.886 N/A GLU 71.A N VAL 79.A O no hydrogen 2.771 N/A ARG 73.A N LYS 77.A O no hydrogen 2.621 N/A ARG 73.A NE ASP 75.A OD1 no hydrogen 2.895 N/A ARG 73.A NE ASP 75.A OD2 no hydrogen 3.360 N/A ARG 73.A NH1 GLN 95.A OE1 no hydrogen 3.115 N/A ARG 73.A NH2 ASP 75.A OD2 no hydrogen 2.995 N/A GLY 76.A N ARG 73.A O no hydrogen 2.767 N/A LYS 77.A N ASP 75.A OD1 no hydrogen 3.449 N/A ARG 78.A NE ASP 72.A OD1 no hydrogen 2.890 N/A ARG 78.A NH2 ASP 72.A OD2 no hydrogen 3.209 N/A VAL 79.A N GLU 71.A O no hydrogen 2.828 N/A LYS 80.A NZ GLU 70.A OE2 no hydrogen 2.544 N/A THR 81.A N PHE 69.A O no hydrogen 2.872 N/A THR 81.A OG1 THR 94.A O no hydrogen 2.699 N/A VAL 82.A N THR 94.A O no hydrogen 2.980 N/A ASN 84.A N ILE 92.A O no hydrogen 3.014 N/A LYS 85.A NZ GLY 87.A O no hydrogen 3.446 N/A GLU 86.A N LYS 90.A O no hydrogen 2.757 N/A PHE 91.A N ARG 105.A O no hydrogen 2.956 N/A ILE 92.A N ASN 84.A O no hydrogen 2.804 N/A GLN 93.A N ILE 103.A O no hydrogen 2.865 N/A GLN 93.A NE2 THR 81.A OG1 no hydrogen 3.120 N/A THR 94.A N VAL 82.A O no hydrogen 2.858 N/A GLN 95.A N VAL 101.A O no hydrogen 2.861 N/A GLN 95.A NE2 GLU 71.A OE1 no hydrogen 2.867 N/A TYR 96.A N LYS 80.A O no hydrogen 2.827 N/A VAL 101.A N GLN 95.A O no hydrogen 2.986 N/A LYS 102.A N SER 117.A O no hydrogen 2.956 N/A ILE 103.A N GLN 93.A O no hydrogen 2.883 N/A VAL 104.A N THR 115.A O no hydrogen 2.772 N/A ARG 105.A N PHE 91.A O no hydrogen 2.825 N/A ARG 105.A NH1 GLN 93.A OE1 no hydrogen 2.857 N/A ASP 106.A N VAL 113.A O no hydrogen 2.871 N/A PHE 107.A N ASN 89.A O no hydrogen 2.849 N/A GLN 108.A N ASP 111.A O no hydrogen 2.701 N/A GLN 108.A NE2 ASP 106.A OD1 no hydrogen 2.939 N/A ASP 111.A N GLN 108.A O no hydrogen 3.116 N/A VAL 112.A N TYR 127.A O no hydrogen 2.944 N/A VAL 113.A N ASP 106.A O no hydrogen 2.910 N/A VAL 114.A N ARG 125.A O no hydrogen 2.788 N/A THR 115.A N VAL 104.A O no hydrogen 2.767 N/A ALA 116.A N SER 123.A O no hydrogen 2.946 N/A SER 117.A N LYS 102.A O no hydrogen 2.765 N/A SER 117.A OG THR 122.A OG1 no hydrogen 3.141 N/A VAL 118.A N VAL 121.A O no hydrogen 2.980 N/A VAL 121.A N VAL 118.A O no hydrogen 3.009 N/A THR 122.A OG1 SER 117.A OG no hydrogen 3.141 N/A SER 123.A N ALA 116.A O no hydrogen 2.805 N/A SER 123.A OG ASP 13.A O no hydrogen 2.800 N/A VAL 124.A N ASP 13.A O no hydrogen 3.100 N/A ARG 125.A N VAL 114.A O no hydrogen 2.808 N/A ARG 125.A NH1 SER 12.A OG no hydrogen 2.993 N/A THR 126.A N LYS 11.A O no hydrogen 2.850 N/A TYR 127.A N VAL 112.A O no hydrogen 2.806 N/A LYS 128.A N LYS 8.A O no hydrogen 2.823 N/A ARG 129.A N ASP 110.A O no hydrogen 2.659 N/A ARG 129.A NE ASP 110.A OD1 no hydrogen 2.835 N/A ARG 129.A NH1 GLU 4.A O no hydrogen 2.949 N/A ARG 129.A NH2 PRO 2.A O no hydrogen 3.069 N/A ARG 129.A NH2 GLY 109.A O no hydrogen 3.082 N/A ILE 130.A N LYS 6.A O no hydrogen 2.831 N/A