Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6v39_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N ARG 83.A O no hydrogen 2.856 N/A ALA 1.A N GLU 88.A OE1 no hydrogen 2.340 N/A ALA 1.A N GLU 88.A OE2 no hydrogen 3.367 N/A LEU 4.A N VAL 205.A O no hydrogen 2.973 N/A GLY 6.A N VAL 203.A O no hydrogen 2.880 N/A ARG 7.A N GLU 28.A O no hydrogen 3.153 N/A LYS 8.A N GLY 201.A O no hydrogen 2.924 N/A LYS 8.A NZ ILE 195.A O no hydrogen 3.150 N/A LYS 8.A NZ GLY 197.A O no hydrogen 2.933 N/A CYS 9.A N VAL 26.A O no hydrogen 2.926 N/A THR 12.A N VAL 24.A O no hydrogen 3.059 N/A THR 12.A OG1 ARG 13.A O no hydrogen 3.347 N/A ARG 13.A N THR 12.A OG1 no hydrogen 2.492 N/A ARG 13.A NE SER 21.A OG no hydrogen 2.915 N/A ARG 13.A NH1 SER 21.A OG no hydrogen 3.246 N/A ILE 14.A N VAL 22.A O no hydrogen 2.997 N/A THR 16.A N VAL 20.A O no hydrogen 2.719 N/A GLY 19.A N THR 16.A O no hydrogen 2.854 N/A GLY 19.A N THR 16.A OG1 no hydrogen 3.184 N/A VAL 20.A N THR 16.A OG1 no hydrogen 2.978 N/A VAL 22.A N ILE 14.A O no hydrogen 2.786 N/A VAL 24.A N THR 12.A O no hydrogen 2.897 N/A THR 25.A N VAL 191.A O no hydrogen 2.661 N/A THR 25.A OG1 GLY 193.A O no hydrogen 2.443 N/A VAL 26.A N GLY 10.A O no hydrogen 2.914 N/A ILE 27.A N LEU 189.A O no hydrogen 2.854 N/A GLU 28.A N ARG 7.A O no hydrogen 3.163 N/A VAL 29.A N SER 187.A O no hydrogen 2.950 N/A ARG 33.A N THR 51.A O no hydrogen 2.845 N/A ARG 33.A NH2 GLY 53.A O no hydrogen 3.126 N/A ARG 33.A NH2 ALA 74.A O no hydrogen 3.257 N/A ILE 34.A N GLY 96.A O no hydrogen 2.970 N/A THR 35.A N GLN 49.A O no hydrogen 2.709 N/A GLN 36.A N GLN 49.A O no hydrogen 3.382 N/A LYS 38.A N ALA 47.A O no hydrogen 3.024 N/A LYS 38.A NZ TYR 45.A OH no hydrogen 3.121 N/A LYS 38.A NZ GLU 81.A OE2 no hydrogen 3.010 N/A THR 42.A OG1 THR 39.A OG1 no hydrogen 3.070 N/A ASP 43.A N THR 39.A O no hydrogen 3.151 N/A GLY 44.A N LEU 40.A O no hydrogen 2.848 N/A TYR 45.A OH GLU 81.A OE1 no hydrogen 3.311 N/A ALA 47.A N LYS 38.A O no hydrogen 3.402 N/A VAL 48.A N PHE 82.A O no hydrogen 3.028 N/A GLN 49.A N GLN 36.A O no hydrogen 2.935 N/A GLN 49.A NE2 HIS 67.A NE2 no hydrogen 2.971 N/A VAL 50.A N LYS 80.A O no hydrogen 3.011 N/A THR 51.A N ARG 33.A O no hydrogen 2.934 N/A THR 51.A OG1 LEU 78.A O no hydrogen 3.024 N/A THR 52.A OG1 ASP 30.A O no hydrogen 3.500 N/A GLU 57.A N GLU 57.A OE2 no hydrogen 2.790 N/A ARG 59.A N ARG 56.A O no hydrogen 3.335 N/A LYS 65.A N THR 61.A O no hydrogen 2.814 N/A GLY 66.A N ASN 62.A O no hydrogen 2.931 N/A HIS 67.A N ALA 63.A O no hydrogen 2.913 N/A PHE 68.A N GLN 64.A O no hydrogen 2.900 N/A ALA 69.A N LYS 65.A O no hydrogen 2.885 N/A LYS 70.A N GLY 66.A O no hydrogen 2.928 N/A LYS 70.A NZ THR 35.A O no hydrogen 3.409 N/A GLY 72.A N ALA 69.A O no hydrogen 3.183 N/A VAL 73.A N PHE 68.A O no hydrogen 3.407 N/A ARG 77.A N THR 52.A O no hydrogen 3.022 N/A ARG 77.A NE ASP 202.A OD2 no hydrogen 3.270 N/A ARG 77.A NH2 ASP 202.A OD2 no hydrogen 3.085 N/A LYS 80.A N VAL 50.A O no hydrogen 3.106 N/A PHE 82.A N VAL 48.A O no hydrogen 2.915 N/A VAL 84.A N GLN 46.A O no hydrogen 3.458 N/A GLU 86.A N GLU 86.A OE2 no hydrogen 2.483 N/A GLU 90.A N ALA 87.A O no hydrogen 3.328 N/A GLY 95.A N ILE 34.A O no hydrogen 3.327 N/A GLY 96.A N GLU 93.A O no hydrogen 3.296 N/A THR 97.A OG1 ASN 32.A O no hydrogen 2.873 N/A ILE 98.A N ASN 32.A O no hydrogen 3.094 N/A GLY 106.A N ILE 179.A O no hydrogen 2.816 N/A GLN 107.A N THR 104.A O no hydrogen 3.294 N/A VAL 109.A N LEU 177.A O no hydrogen 2.839 N/A ASP 110.A N ARG 206.A O no hydrogen 2.768 N/A VAL 111.A N VAL 174.A O no hydrogen 3.174 N/A THR 112.A N ILE 204.A O no hydrogen 2.948 N/A THR 112.A OG1 THR 173.A OG1 no hydrogen 3.039 N/A GLY 113.A N VAL 172.A O no hydrogen 3.065 N/A SER 115.A N GLU 170.A O no hydrogen 3.122 N/A SER 115.A OG GLU 170.A O no hydrogen 3.305 N/A LYS 118.A N LEU 167.A O no hydrogen 2.998 N/A GLN 121.A N GLY 165.A O no hydrogen 2.897 N/A GLN 121.A NE2 LYS 118.A O no hydrogen 2.750 N/A ARG 126.A N GLY 122.A O no hydrogen 3.199 N/A ARG 126.A NH1 MET 163.A O no hydrogen 2.947 N/A TRP 127.A N GLY 123.A O no hydrogen 2.893 N/A TRP 127.A NE1 MET 163.A O no hydrogen 3.003 N/A GLN 132.A N HIS 142.A O no hydrogen 3.183 N/A THR 135.A N ASP 133.A OD1 no hydrogen 3.382 N/A THR 135.A OG1 ASP 133.A OD1 no hydrogen 3.569 N/A VAL 140.A N SER 139.A OG no hydrogen 2.342 N/A LYS 161.A NZ LYS 162.A O no hydrogen 3.123 N/A GLY 165.A N GLN 121.A O no hydrogen 3.099 N/A LEU 167.A N GLY 119.A O no hydrogen 3.008 N/A ASP 169.A N LYS 116.A O no hydrogen 3.321 N/A GLU 170.A N SER 115.A OG no hydrogen 3.422 N/A ARG 171.A N GLU 170.A OE2 no hydrogen 3.381 N/A VAL 172.A N GLY 113.A O no hydrogen 2.900 N/A THR 173.A OG1 THR 112.A OG1 no hydrogen 3.039 N/A VAL 174.A N VAL 111.A O no hydrogen 2.993 N/A LEU 177.A N VAL 109.A O no hydrogen 3.277 N/A ILE 179.A N GLN 107.A O no hydrogen 2.921 N/A VAL 180.A N VAL 190.A O no hydrogen 2.575 N/A SER 181.A N VAL 190.A O no hydrogen 3.308 N/A ASP 183.A N VAL 188.A O no hydrogen 3.395 N/A THR 184.A OG1 ASP 101.A OD1 no hydrogen 2.393 N/A GLU 185.A N GLU 185.A OE1 no hydrogen 2.608 N/A SER 187.A N THR 184.A O no hydrogen 3.065 N/A SER 187.A OG VAL 29.A O no hydrogen 2.698 N/A SER 187.A OG ARG 186.A O no hydrogen 2.705 N/A SER 187.A OG SER 187.A O no hydrogen 2.426 N/A VAL 188.A N ASP 183.A O no hydrogen 3.148 N/A LEU 189.A N ILE 27.A O no hydrogen 2.799 N/A VAL 190.A N SER 181.A O no hydrogen 3.171 N/A VAL 191.A N THR 25.A O no hydrogen 3.016 N/A LYS 192.A N GLU 178.A O no hydrogen 2.993 N/A GLY 193.A N PRO 23.A O no hydrogen 2.956 N/A GLY 200.A N LYS 8.A O no hydrogen 2.797 N/A GLY 201.A N ALA 198.A O no hydrogen 3.479 N/A VAL 203.A N GLY 6.A O no hydrogen 2.821 N/A ILE 204.A N THR 112.A O no hydrogen 2.990 N/A VAL 205.A N LEU 4.A O no hydrogen 2.954 N/A ARG 206.A N ASP 110.A O no hydrogen 3.023 N/A THR 208.A N ILE 108.A O no hydrogen 3.330 N/A LYS 210.A N THR 208.A OG1 no hydrogen 3.359 N/A