Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4dr7_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 7.A N ASP 4.A OD1 no hydrogen 2.673 N/A ASP 8.A N PRO 5.A O no hydrogen 3.123 N/A MET 9.A N PRO 5.A O no hydrogen 2.875 N/A LEU 10.A N ILE 6.A O no hydrogen 2.957 N/A THR 11.A N ALA 7.A O no hydrogen 2.943 N/A ARG 12.A N ASP 8.A O no hydrogen 2.827 N/A ARG 12.A NE ASP 8.A OD1 no hydrogen 3.552 N/A ARG 12.A NE ASP 8.A OD2 no hydrogen 3.394 N/A ARG 12.A NH1 ASP 25.A O no hydrogen 2.984 N/A ILE 13.A N MET 9.A O no hydrogen 2.992 N/A ARG 14.A N LEU 10.A O no hydrogen 3.032 N/A ARG 14.A NE ILE 83.A O no hydrogen 2.942 N/A ARG 14.A NH2 THR 11.A OG1 no hydrogen 2.496 N/A ASN 15.A N THR 11.A O no hydrogen 2.789 N/A ALA 16.A N ARG 12.A O no hydrogen 2.886 N/A ALA 16.A N ILE 13.A O no hydrogen 3.156 N/A THR 17.A N ILE 13.A O no hydrogen 2.933 N/A THR 17.A OG1 ILE 13.A O no hydrogen 2.652 N/A THR 17.A OG1 ARG 14.A O no hydrogen 3.064 N/A ARG 18.A N ARG 14.A O no hydrogen 3.087 N/A ARG 18.A NH2 ILE 80.A O no hydrogen 3.276 N/A VAL 19.A N ALA 16.A O no hydrogen 3.341 N/A TYR 20.A N THR 17.A O no hydrogen 3.207 N/A TYR 20.A OH PRO 76.A O no hydrogen 2.641 N/A LYS 21.A N ALA 16.A O no hydrogen 3.192 N/A THR 24.A N VAL 61.A O no hydrogen 2.931 N/A THR 24.A OG1 ASP 25.A O no hydrogen 3.554 N/A VAL 26.A N LEU 59.A O no hydrogen 3.033 N/A LYS 32.A N SER 29.A OG no hydrogen 3.037 N/A LYS 32.A NZ PRO 5.A O no hydrogen 3.361 N/A LYS 32.A NZ PRO 27.A O no hydrogen 3.328 N/A GLU 33.A N SER 29.A O no hydrogen 2.920 N/A GLU 34.A N ARG 30.A O no hydrogen 2.928 N/A ILE 35.A N PHE 31.A O no hydrogen 3.082 N/A LEU 36.A N LYS 32.A O no hydrogen 2.996 N/A ARG 37.A N GLU 33.A O no hydrogen 2.938 N/A ARG 37.A NH1 GLU 34.A OE2 no hydrogen 3.049 N/A ILE 38.A N GLU 34.A O no hydrogen 3.103 N/A LEU 39.A N ILE 35.A O no hydrogen 3.030 N/A ALA 40.A N LEU 36.A O no hydrogen 2.839 N/A ARG 41.A N ARG 37.A O no hydrogen 2.875 N/A GLU 42.A N ILE 38.A O no hydrogen 3.064 N/A GLU 42.A N LEU 39.A O no hydrogen 2.632 N/A GLY 43.A N ALA 40.A O no hydrogen 2.967 N/A PHE 44.A N LEU 39.A O no hydrogen 3.249 N/A LYS 46.A N TYR 62.A O no hydrogen 3.022 N/A GLU 49.A N ARG 60.A O no hydrogen 3.056 N/A ARG 50.A NE GLU 33.A OE1 no hydrogen 3.351 N/A ARG 50.A NE GLU 33.A OE2 no hydrogen 2.768 N/A ARG 50.A NH2 GLU 33.A OE2 no hydrogen 2.869 N/A VAL 51.A N TYR 58.A O no hydrogen 2.875 N/A VAL 53.A N LYS 56.A O no hydrogen 2.768 N/A GLY 55.A N ASP 54.A OD2 no hydrogen 2.017 N/A TYR 58.A N VAL 51.A O no hydrogen 2.781 N/A LEU 59.A N VAL 26.A O no hydrogen 2.835 N/A ARG 60.A N GLU 49.A O no hydrogen 3.008 N/A ARG 60.A NE ASP 25.A OD1 no hydrogen 2.544 N/A ARG 60.A NH2 ASP 25.A OD1 no hydrogen 3.257 N/A ARG 60.A NH2 ASP 25.A OD2 no hydrogen 3.497 N/A VAL 61.A N THR 24.A O no hydrogen 2.879 N/A TYR 62.A N GLY 47.A O no hydrogen 2.952 N/A LEU 63.A N GLU 22.A O no hydrogen 3.212 N/A LYS 64.A NZ GLY 43.A O no hydrogen 3.413 N/A TYR 65.A OH LYS 21.A O no hydrogen 2.294 N/A GLY 66.A N GLU 77.A O no hydrogen 2.965 N/A ARG 69.A N PRO 74.A O no hydrogen 3.112 N/A ARG 69.A NH1 ASP 73.A O no hydrogen 2.739 N/A ARG 75.A NE ASP 73.A OD2 no hydrogen 2.953 N/A GLN 78.A NE2 THR 17.A O no hydrogen 2.376 N/A HIS 81.A N TRP 138.A O no hydrogen 2.787 N/A HIS 81.A NE2 GLU 77.A OE2 no hydrogen 2.961 N/A HIS 82.A N TRP 138.A O no hydrogen 2.862 N/A ARG 84.A N GLU 136.A O no hydrogen 2.973 N/A ARG 85.A NH2 ASP 4.A OD1 no hydrogen 3.175 N/A ILE 86.A N ILE 134.A O no hydrogen 2.535 N/A SER 87.A N LEU 133.A O no hydrogen 3.078 N/A SER 87.A OG VAL 93.A O no hydrogen 3.377 N/A LYS 88.A N ARG 91.A O no hydrogen 2.817 N/A ARG 92.A NE GLU 132.A OE2 no hydrogen 3.429 N/A VAL 93.A N SER 87.A OG no hydrogen 2.444 N/A VAL 95.A N GLY 131.A O no hydrogen 2.843 N/A ILE 100.A N VAL 97.A O no hydrogen 3.271 N/A GLY 106.A N VAL 103.A O no hydrogen 2.936 N/A LEU 107.A N ARG 104.A O no hydrogen 2.537 N/A GLY 108.A N VAL 103.A O no hydrogen 3.173 N/A ILE 109.A N VAL 137.A O no hydrogen 2.839 N/A ALA 110.A N ASP 121.A OD1 no hydrogen 2.702 N/A ILE 111.A N CYS 135.A O no hydrogen 3.482 N/A LEU 112.A N LEU 119.A O no hydrogen 2.874 N/A SER 113.A N GLU 132.A O no hydrogen 2.940 N/A THR 114.A N GLY 117.A O no hydrogen 2.751 N/A THR 114.A OG1 GLY 117.A O no hydrogen 2.337 N/A LYS 116.A N THR 114.A OG1 no hydrogen 3.032 N/A GLY 117.A N THR 114.A O no hydrogen 3.334 N/A LEU 119.A N LEU 112.A O no hydrogen 2.978 N/A THR 120.A N GLU 123.A OE1 no hydrogen 2.997 N/A GLU 123.A N THR 120.A OG1 no hydrogen 3.349 N/A ALA 124.A N THR 120.A O no hydrogen 2.806 N/A ALA 124.A N ASP 121.A O no hydrogen 2.493 N/A ARG 125.A N ASP 121.A O no hydrogen 2.949 N/A ARG 125.A NH1 ILE 100.A O no hydrogen 2.989 N/A ARG 125.A NH2 PRO 101.A O no hydrogen 3.551 N/A LYS 126.A N ARG 122.A O no hydrogen 2.873 N/A LEU 127.A N GLU 123.A O no hydrogen 2.944 N/A GLY 128.A N ALA 124.A O no hydrogen 2.379 N/A VAL 129.A N ALA 124.A O no hydrogen 3.320 N/A GLY 131.A N VAL 95.A O no hydrogen 3.217 N/A GLU 132.A N SER 113.A O no hydrogen 2.970 N/A LEU 133.A N VAL 93.A O no hydrogen 2.816 N/A ILE 134.A N ILE 111.A O no hydrogen 2.879 N/A GLU 136.A N ARG 84.A O no hydrogen 2.972 N/A VAL 137.A N ILE 109.A O no hydrogen 2.822 N/A TRP 138.A N HIS 82.A O no hydrogen 2.861 N/A