Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8v84_M.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TRP 9.A N SER 7.A O no hydrogen 2.832 N/A GLY 15.A N ILE 32.A O no hydrogen 3.019 N/A ARG 16.A N GLU 13.A O no hydrogen 3.197 N/A ARG 16.A NE LEU 11.A O no hydrogen 3.230 N/A ARG 16.A NH1 THR 63.A O no hydrogen 2.434 N/A ARG 16.A NH2 GLU 13.A OE2 no hydrogen 3.538 N/A VAL 17.A N LEU 65.A O no hydrogen 3.074 N/A VAL 18.A N ALA 30.A O no hydrogen 2.849 N/A LEU 19.A N VAL 61.A O no hydrogen 2.831 N/A ILE 20.A N LYS 28.A O no hydrogen 2.908 N/A LYS 21.A N GLN 59.A O no hydrogen 2.882 N/A LYS 21.A NZ GLY 58.A O no hydrogen 3.111 N/A GLY 27.A N ILE 20.A O no hydrogen 2.777 N/A ALA 30.A N VAL 18.A O no hydrogen 2.908 N/A ALA 31.A N ASP 44.A O no hydrogen 3.038 N/A ILE 32.A N ARG 16.A O no hydrogen 2.897 N/A VAL 33.A N LEU 42.A O no hydrogen 2.632 N/A GLU 34.A N LEU 42.A O no hydrogen 2.971 N/A ILE 36.A N LYS 40.A O no hydrogen 2.930 N/A ASP 37.A N LYS 40.A O no hydrogen 3.261 N/A LYS 39.A N ASP 37.A OD1 no hydrogen 3.335 N/A LYS 40.A N ASP 37.A OD1 no hydrogen 2.787 N/A VAL 41.A N ILE 55.A O no hydrogen 3.090 N/A LEU 42.A N GLU 34.A O no hydrogen 2.854 N/A ILE 43.A N GLN 53.A O no hydrogen 3.071 N/A ASP 44.A N ALA 31.A O no hydrogen 3.078 N/A GLY 45.A N VAL 50.A O no hydrogen 3.251 N/A GLY 49.A N PRO 46.A O no hydrogen 3.357 N/A VAL 50.A N GLY 45.A O no hydrogen 2.979 N/A ARG 52.A NE ASP 44.A OD2 no hydrogen 3.499 N/A GLN 53.A N ILE 43.A O no hydrogen 3.338 N/A GLN 53.A NE2 PRO 51.A O no hydrogen 3.262 N/A ILE 55.A N VAL 41.A O no hydrogen 3.027 N/A LEU 57.A N LYS 39.A O no hydrogen 2.727 N/A GLN 59.A N ASN 56.A O no hydrogen 3.375 N/A VAL 61.A N LEU 19.A O no hydrogen 2.831 N/A THR 63.A N VAL 17.A O no hydrogen 3.034 N/A PHE 67.A N GLY 15.A O no hydrogen 3.122 N/A GLY 72.A N VAL 33.A O no hydrogen 3.527 N/A ALA 73.A N PRO 70.A O no hydrogen 3.276 N/A THR 75.A OG1 ASP 44.A OD2 no hydrogen 3.105 N/A VAL 78.A N ARG 74.A O no hydrogen 2.891 N/A SER 79.A N THR 75.A O no hydrogen 2.913 N/A LYS 80.A N ALA 76.A O no hydrogen 2.929 N/A LYS 81.A N THR 77.A O no hydrogen 2.921 N/A TRP 82.A N VAL 78.A O no hydrogen 2.867 N/A ALA 83.A N SER 79.A O no hydrogen 2.936 N/A ALA 84.A N LYS 80.A O no hydrogen 2.917 N/A ALA 85.A N LYS 81.A O no hydrogen 2.892 N/A ALA 86.A N TRP 82.A O no hydrogen 2.938 N/A TRP 91.A N VAL 87.A O no hydrogen 2.936 N/A ALA 92.A N CYS 88.A O no hydrogen 2.877 N/A ALA 93.A N GLU 89.A O no hydrogen 2.911 N/A SER 94.A N LYS 90.A O no hydrogen 2.977 N/A SER 94.A N TRP 91.A O no hydrogen 3.155 N/A SER 94.A OG TRP 91.A O no hydrogen 2.349 N/A LYS 98.A N SER 94.A O no hydrogen 3.337 N/A LYS 99.A N SER 95.A O no hydrogen 2.838 N/A ILE 100.A N TRP 96.A O no hydrogen 3.004 N/A ALA 101.A N ALA 97.A O no hydrogen 2.901 N/A GLN 102.A N LYS 98.A O no hydrogen 2.900 N/A ARG 103.A N LYS 99.A O no hydrogen 2.961 N/A GLU 104.A N ILE 100.A O no hydrogen 2.985 N/A ARG 105.A N ALA 101.A O no hydrogen 2.910 N/A ARG 106.A N GLN 102.A O no hydrogen 2.939 N/A ALA 107.A N ARG 103.A O no hydrogen 2.940 N/A ALA 108.A N GLU 104.A O no hydrogen 2.935 N/A LEU 109.A N ARG 106.A O no hydrogen 3.435 N/A THR 110.A N GLU 113.A OE1 no hydrogen 2.959 N/A ARG 114.A N THR 110.A O no hydrogen 2.879 N/A PHE 115.A N ASP 111.A O no hydrogen 2.991 N/A GLN 116.A N PHE 112.A O no hydrogen 2.940 N/A VAL 117.A N GLU 113.A O no hydrogen 2.864 N/A MET 118.A N ARG 114.A O no hydrogen 2.939 N/A VAL 119.A N PHE 115.A O no hydrogen 3.014 N/A LEU 120.A N GLN 116.A O no hydrogen 2.943 N/A ARG 121.A N VAL 117.A O no hydrogen 2.859 N/A LYS 122.A N MET 118.A O no hydrogen 2.953 N/A GLN 123.A N VAL 119.A O no hydrogen 3.027 N/A LYS 124.A N LEU 120.A O no hydrogen 2.913 N/A ARG 125.A N ARG 121.A O no hydrogen 2.837 N/A TYR 126.A N LYS 122.A O no hydrogen 2.952 N/A THR 127.A N GLN 123.A O no hydrogen 3.016 N/A THR 127.A OG1 GLN 123.A O no hydrogen 3.299 N/A VAL 128.A N LYS 124.A O no hydrogen 2.866 N/A LYS 129.A N ARG 125.A O no hydrogen 2.891 N/A LYS 130.A N TYR 126.A O no hydrogen 2.976 N/A ALA 131.A N THR 127.A O no hydrogen 2.936 N/A LEU 132.A N VAL 128.A O no hydrogen 2.840 N/A ALA 133.A N LYS 129.A O no hydrogen 2.952 N/A LYS 134.A N LEU 132.A O no hydrogen 2.748 N/A