Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7a09_b.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 7.A N SER 3.A O no hydrogen 2.910 N/A PHE 8.A N LYS 4.A O no hydrogen 2.983 N/A VAL 9.A N LYS 5.A O no hydrogen 3.036 N/A ALA 10.A N ARG 6.A O no hydrogen 2.854 N/A ASP 11.A N LYS 7.A O no hydrogen 3.052 N/A GLY 12.A N PHE 8.A O no hydrogen 2.895 N/A ILE 13.A N VAL 9.A O no hydrogen 2.986 N/A PHE 14.A N ALA 10.A O no hydrogen 2.991 N/A LYS 15.A N ASP 11.A O no hydrogen 2.920 N/A ALA 16.A N GLY 12.A O no hydrogen 2.992 N/A GLU 17.A N ILE 13.A O no hydrogen 2.901 N/A LEU 18.A N PHE 14.A O no hydrogen 2.952 N/A ASN 19.A N LYS 15.A O no hydrogen 2.873 N/A GLU 20.A N ALA 16.A O no hydrogen 3.008 N/A PHE 21.A N GLU 17.A O no hydrogen 2.904 N/A LEU 22.A N LEU 18.A O no hydrogen 2.929 N/A THR 23.A N ASN 19.A O no hydrogen 2.897 N/A THR 23.A OG1 ASN 19.A O no hydrogen 2.998 N/A THR 23.A OG1 ASN 19.A OD1 no hydrogen 3.398 N/A ARG 24.A N GLU 20.A O no hydrogen 2.929 N/A GLU 25.A N PHE 21.A O no hydrogen 3.088 N/A GLU 25.A N LEU 22.A O no hydrogen 3.295 N/A LEU 26.A N LEU 22.A O no hydrogen 2.835 N/A GLU 35.A N ILE 46.A O no hydrogen 2.792 N/A ARG 37.A N GLU 44.A O no hydrogen 2.550 N/A THR 39.A OG1 VAL 38.A O no hydrogen 2.631 N/A ARG 42.A NE TYR 84.A OH no hydrogen 2.709 N/A THR 43.A N SER 80.A O no hydrogen 2.963 N/A ILE 46.A N GLU 35.A O no hydrogen 2.641 N/A ILE 47.A N TYR 84.A O no hydrogen 2.897 N/A LEU 48.A N GLY 33.A O no hydrogen 2.826 N/A ALA 49.A N GLU 86.A O no hydrogen 2.899 N/A THR 50.A N GLY 30.A O no hydrogen 2.645 N/A ARG 51.A NE THR 50.A OG1 no hydrogen 3.430 N/A ARG 51.A NH2 GLU 28.A OE2 no hydrogen 3.518 N/A GLN 53.A NE2 THR 52.A OG1 no hydrogen 3.117 N/A VAL 55.A N THR 52.A O no hydrogen 3.232 N/A LEU 56.A N THR 52.A O no hydrogen 2.912 N/A GLY 60.A N GLY 57.A O no hydrogen 3.478 N/A ARG 62.A NH1 ASN 54.A O no hydrogen 3.241 N/A ARG 64.A NH1 GLY 60.A O no hydrogen 3.203 N/A GLU 65.A N ARG 61.A O no hydrogen 2.933 N/A LEU 66.A N ARG 62.A O no hydrogen 3.005 N/A THR 67.A N ILE 63.A O no hydrogen 2.907 N/A THR 67.A OG1 ILE 63.A O no hydrogen 2.478 N/A ALA 68.A N ARG 64.A O no hydrogen 2.890 N/A VAL 69.A N GLU 65.A O no hydrogen 2.987 N/A VAL 70.A N LEU 66.A O no hydrogen 3.095 N/A GLN 71.A N THR 67.A O no hydrogen 2.891 N/A LYS 72.A N ALA 68.A O no hydrogen 2.910 N/A ARG 73.A N VAL 69.A O no hydrogen 2.907 N/A ARG 73.A NH1 GLU 17.A OE1 no hydrogen 3.087 N/A PHE 74.A N VAL 70.A O no hydrogen 2.987 N/A GLY 79.A N GLN 71.A OE1 no hydrogen 2.803 N/A SER 80.A N PRO 77.A O no hydrogen 3.189 N/A SER 80.A OG SER 80.A O no hydrogen 2.382 N/A TYR 84.A N ILE 45.A O no hydrogen 2.913 N/A GLU 86.A N ILE 47.A O no hydrogen 2.937 N/A THR 90.A OG1 ALA 89.A O no hydrogen 2.579 N/A LEU 93.A N THR 90.A O no hydrogen 3.131 N/A CYS 94.A SG SER 32.A O no hydrogen 3.943 N/A GLN 98.A N CYS 94.A O no hydrogen 3.432 N/A GLN 98.A NE2 ARG 91.A O no hydrogen 2.357 N/A ALA 99.A N ALA 95.A O no hydrogen 2.832 N/A GLU 100.A N ILE 96.A O no hydrogen 3.018 N/A SER 101.A N ALA 97.A O no hydrogen 2.792 N/A SER 101.A OG GLN 98.A O no hydrogen 2.850 N/A SER 101.A OG GLN 98.A OE1 no hydrogen 2.874 N/A LEU 102.A N GLN 98.A O no hydrogen 2.874 N/A ARG 103.A N ALA 99.A O no hydrogen 2.959 N/A ARG 103.A NE HIS 171.A O no hydrogen 3.160 N/A TYR 104.A N GLU 100.A O no hydrogen 2.908 N/A LYS 105.A N SER 101.A O no hydrogen 2.834 N/A LEU 106.A N LEU 102.A O no hydrogen 2.877 N/A LEU 107.A N ARG 103.A O no hydrogen 2.835 N/A GLY 109.A N LEU 106.A O no hydrogen 2.759 N/A ALA 115.A N ALA 111.A O no hydrogen 2.911 N/A CYS 116.A N VAL 112.A O no hydrogen 3.020 N/A CYS 116.A SG VAL 112.A O no hydrogen 3.497 N/A CYS 116.A SG ARG 113.A O no hydrogen 3.094 N/A TYR 117.A N ARG 113.A O no hydrogen 2.902 N/A GLY 118.A N ARG 114.A O no hydrogen 2.835 N/A VAL 119.A N ALA 115.A O no hydrogen 3.024 N/A LEU 120.A N CYS 116.A O no hydrogen 2.872 N/A ARG 121.A N TYR 117.A O no hydrogen 2.850 N/A PHE 122.A N GLY 118.A O no hydrogen 2.952 N/A ILE 123.A N VAL 119.A O no hydrogen 2.966 N/A MET 124.A N LEU 120.A O no hydrogen 2.939 N/A GLU 125.A N ARG 121.A O no hydrogen 2.902 N/A SER 126.A N PHE 122.A O no hydrogen 2.926 N/A SER 126.A N ILE 123.A O no hydrogen 2.927 N/A SER 126.A OG PHE 122.A O no hydrogen 3.335 N/A SER 126.A OG ILE 123.A O no hydrogen 2.303 N/A GLY 127.A N ILE 123.A O no hydrogen 2.954 N/A ALA 128.A N ILE 123.A O no hydrogen 3.442 N/A LYS 129.A N MET 186.A O no hydrogen 3.267 N/A CYS 131.A N ASP 151.A O no hydrogen 2.858 N/A GLU 132.A N LYS 184.A O no hydrogen 3.336 N/A VAL 133.A N PHE 149.A O no hydrogen 3.013 N/A SER 136.A N GLY 180.A O no hydrogen 2.926 N/A SER 136.A OG SER 146.A OG no hydrogen 3.427 N/A LYS 138.A NZ GLN 176.A O no hydrogen 3.507 N/A LYS 145.A N GLY 137.A O no hydrogen 2.927 N/A SER 146.A OG SER 136.A OG no hydrogen 3.427 N/A ASN 162.A N ASP 159.A O no hydrogen 3.461 N/A TYR 164.A N PRO 160.A O no hydrogen 2.868 N/A ASP 166.A N ILE 185.A O no hydrogen 3.083 N/A ARG 170.A N ILE 181.A O no hydrogen 3.088 N/A VAL 172.A N LEU 179.A O no hydrogen 2.435 N/A LEU 179.A N VAL 172.A O no hydrogen 2.708 N/A GLY 180.A N SER 136.A O no hydrogen 2.958 N/A ILE 181.A N ARG 170.A O no hydrogen 2.471 N/A LYS 182.A N VAL 134.A O no hydrogen 2.811 N/A LYS 184.A N GLU 132.A O no hydrogen 2.961 N/A LYS 184.A NZ HIS 156.A NE2 no hydrogen 3.084 N/A ILE 185.A N ASP 166.A O no hydrogen 3.036 N/A MET 186.A N GLY 130.A O no hydrogen 2.946 N/A TRP 189.A NE1 LYS 198.A O no hydrogen 3.277 N/A THR 192.A OG1 ASP 190.A OD1 no hydrogen 2.300 N/A THR 192.A OG1 ASP 190.A OD2 no hydrogen 3.308 N/A GLY 193.A N ASP 190.A O no hydrogen 2.765 N/A ILE 195.A N ASP 190.A OD2 no hydrogen 2.422 N/A ASP 203.A N ASP 203.A OD1 no hydrogen 2.444 N/A