Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6v3a_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N ARG 83.A O no hydrogen 2.677 N/A ALA 1.A N GLU 88.A OE1 no hydrogen 2.644 N/A ALA 1.A N GLU 88.A OE2 no hydrogen 3.102 N/A LEU 4.A N VAL 205.A O no hydrogen 3.056 N/A GLY 6.A N VAL 203.A O no hydrogen 2.936 N/A ARG 7.A N GLU 28.A O no hydrogen 3.100 N/A LYS 8.A N GLY 201.A O no hydrogen 3.042 N/A LYS 8.A NZ ILE 195.A O no hydrogen 3.297 N/A LYS 8.A NZ GLY 197.A O no hydrogen 2.780 N/A CYS 9.A N VAL 26.A O no hydrogen 2.918 N/A THR 12.A N VAL 24.A O no hydrogen 3.050 N/A THR 12.A OG1 ARG 13.A O no hydrogen 3.380 N/A ARG 13.A N THR 12.A OG1 no hydrogen 2.500 N/A ARG 13.A NE SER 21.A OG no hydrogen 3.394 N/A ARG 13.A NH1 SER 21.A OG no hydrogen 3.264 N/A ILE 14.A N VAL 22.A O no hydrogen 2.998 N/A THR 16.A N VAL 20.A O no hydrogen 3.285 N/A GLY 19.A N THR 16.A O no hydrogen 2.867 N/A VAL 22.A N ILE 14.A O no hydrogen 2.992 N/A VAL 24.A N THR 12.A O no hydrogen 3.010 N/A THR 25.A N VAL 191.A O no hydrogen 2.721 N/A THR 25.A OG1 GLY 193.A O no hydrogen 2.566 N/A VAL 26.A N GLY 10.A O no hydrogen 3.026 N/A ILE 27.A N LEU 189.A O no hydrogen 2.880 N/A GLU 28.A N ARG 7.A O no hydrogen 3.158 N/A VAL 29.A N SER 187.A O no hydrogen 3.101 N/A ASN 32.A N ILE 98.A O no hydrogen 3.300 N/A ARG 33.A N THR 51.A O no hydrogen 2.733 N/A ARG 33.A NH2 GLY 53.A O no hydrogen 3.381 N/A ARG 33.A NH2 ALA 74.A O no hydrogen 3.235 N/A ILE 34.A N GLY 96.A O no hydrogen 2.648 N/A THR 35.A N GLN 49.A O no hydrogen 2.704 N/A THR 35.A OG1 ARG 33.A O no hydrogen 3.396 N/A GLN 36.A N GLN 49.A O no hydrogen 3.301 N/A LYS 38.A N ALA 47.A O no hydrogen 2.969 N/A LYS 38.A NZ GLU 81.A OE2 no hydrogen 2.901 N/A THR 42.A N THR 39.A O no hydrogen 3.281 N/A ASP 43.A N THR 39.A O no hydrogen 2.934 N/A GLY 44.A N LEU 40.A O no hydrogen 3.135 N/A TYR 45.A OH GLU 81.A OE1 no hydrogen 3.252 N/A GLN 46.A NE2 GLU 86.A OE1 no hydrogen 3.367 N/A ALA 47.A N LYS 38.A O no hydrogen 3.055 N/A VAL 48.A N PHE 82.A O no hydrogen 2.967 N/A GLN 49.A N GLN 36.A O no hydrogen 2.867 N/A VAL 50.A N LYS 80.A O no hydrogen 2.903 N/A THR 51.A N ARG 33.A O no hydrogen 2.842 N/A THR 51.A OG1 LEU 78.A O no hydrogen 2.996 N/A THR 52.A OG1 ASP 30.A O no hydrogen 3.519 N/A THR 52.A OG1 ASP 30.A OD1 no hydrogen 2.562 N/A ARG 59.A N ARG 56.A O no hydrogen 3.161 N/A LYS 65.A N THR 61.A O no hydrogen 3.036 N/A LYS 65.A NZ GLU 57.A O no hydrogen 3.358 N/A LYS 65.A NZ VAL 60.A O no hydrogen 3.259 N/A GLY 66.A N ASN 62.A O no hydrogen 2.936 N/A HIS 67.A N ALA 63.A O no hydrogen 2.924 N/A PHE 68.A N GLN 64.A O no hydrogen 2.906 N/A ALA 69.A N LYS 65.A O no hydrogen 2.841 N/A LYS 70.A N GLY 66.A O no hydrogen 2.970 N/A ALA 71.A N PHE 68.A O no hydrogen 3.005 N/A GLY 72.A N ALA 69.A O no hydrogen 3.182 N/A VAL 73.A N PHE 68.A O no hydrogen 3.413 N/A ARG 77.A N THR 52.A O no hydrogen 2.820 N/A LYS 80.A N VAL 50.A O no hydrogen 3.123 N/A PHE 82.A N VAL 48.A O no hydrogen 2.946 N/A VAL 84.A N GLN 46.A O no hydrogen 3.222 N/A GLU 90.A N ALA 87.A O no hydrogen 3.022 N/A ARG 92.A N LEU 89.A O no hydrogen 3.308 N/A GLY 95.A N ILE 34.A O no hydrogen 3.173 N/A GLY 96.A N GLU 93.A O no hydrogen 3.176 N/A THR 97.A OG1 ASN 32.A O no hydrogen 2.831 N/A ILE 98.A N ASN 32.A O no hydrogen 2.904 N/A GLY 106.A N ILE 179.A O no hydrogen 2.879 N/A GLN 107.A N THR 104.A O no hydrogen 3.260 N/A VAL 109.A N LEU 177.A O no hydrogen 2.690 N/A ASP 110.A N ARG 206.A O no hydrogen 2.679 N/A VAL 111.A N VAL 174.A O no hydrogen 3.134 N/A THR 112.A N ILE 204.A O no hydrogen 2.957 N/A THR 112.A OG1 THR 173.A OG1 no hydrogen 3.198 N/A GLY 113.A N VAL 172.A O no hydrogen 3.032 N/A SER 115.A N GLU 170.A O no hydrogen 3.108 N/A LYS 118.A N LEU 167.A O no hydrogen 3.001 N/A GLN 121.A N GLY 165.A O no hydrogen 2.712 N/A GLN 121.A NE2 LYS 118.A O no hydrogen 2.442 N/A ARG 126.A N GLY 122.A O no hydrogen 3.303 N/A ARG 126.A NH1 MET 163.A O no hydrogen 3.076 N/A TRP 127.A N GLY 123.A O no hydrogen 2.895 N/A TRP 127.A NE1 MET 163.A O no hydrogen 2.988 N/A GLN 132.A N HIS 142.A O no hydrogen 3.200 N/A THR 135.A N ASP 133.A OD1 no hydrogen 3.254 N/A THR 135.A OG1 HIS 136.A ND1 no hydrogen 3.341 N/A HIS 136.A ND1 ASP 133.A OD2 no hydrogen 3.159 N/A ASN 138.A ND2 SER 141.A O no hydrogen 3.314 N/A GLN 152.A N ASN 151.A OD1 no hydrogen 2.625 N/A LYS 161.A NZ LYS 162.A O no hydrogen 3.214 N/A GLY 165.A N GLN 121.A O no hydrogen 3.012 N/A LEU 167.A N GLY 119.A O no hydrogen 3.028 N/A ARG 171.A N GLU 170.A OE1 no hydrogen 3.105 N/A VAL 172.A N GLY 113.A O no hydrogen 2.864 N/A THR 173.A OG1 THR 112.A OG1 no hydrogen 3.198 N/A VAL 174.A N VAL 111.A O no hydrogen 2.954 N/A LEU 177.A N VAL 109.A O no hydrogen 3.366 N/A ILE 179.A N GLN 107.A O no hydrogen 2.768 N/A VAL 180.A N VAL 190.A O no hydrogen 2.674 N/A SER 181.A N VAL 190.A O no hydrogen 3.234 N/A ASP 183.A N VAL 188.A O no hydrogen 3.403 N/A GLU 185.A N GLU 185.A OE1 no hydrogen 2.741 N/A ARG 186.A NH1 ASP 183.A OD1 no hydrogen 2.534 N/A SER 187.A OG VAL 29.A O no hydrogen 2.283 N/A VAL 188.A N ASP 183.A O no hydrogen 3.251 N/A LEU 189.A N ILE 27.A O no hydrogen 2.784 N/A VAL 190.A N SER 181.A O no hydrogen 2.944 N/A VAL 191.A N THR 25.A O no hydrogen 3.177 N/A LYS 192.A N GLU 178.A O no hydrogen 3.290 N/A GLY 193.A N PRO 23.A O no hydrogen 2.996 N/A GLY 200.A N LYS 8.A O no hydrogen 2.778 N/A GLY 201.A N ALA 198.A O no hydrogen 3.313 N/A VAL 203.A N GLY 6.A O no hydrogen 2.935 N/A ILE 204.A N THR 112.A O no hydrogen 3.071 N/A VAL 205.A N LEU 4.A O no hydrogen 2.981 N/A ARG 206.A N ASP 110.A O no hydrogen 2.944 N/A