Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8g78_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 1.A N GLN 2.A OE1 no hydrogen 2.589 N/A GLN 4.A NE2 GLN 2.A O no hydrogen 3.004 N/A VAL 11.A N THR 114.A O no hydrogen 2.669 N/A GLY 14.A N LEU 83.A O no hydrogen 2.997 N/A GLY 15.A N GLN 12.A O no hydrogen 3.327 N/A LEU 17.A N MET 80.A O no hydrogen 2.947 N/A LEU 19.A N LEU 78.A O no hydrogen 2.880 N/A CYS 21.A N VAL 76.A O no hydrogen 2.885 N/A SER 24.A OG GLN 2.A O no hydrogen 2.832 N/A SER 24.A OG SER 24.A O no hydrogen 2.302 N/A ASN 30.A ND2 GLN 96.A OE1 no hydrogen 2.494 N/A SER 31.A OG GLN 48.A OE1 no hydrogen 3.164 N/A MET 32.A N ILE 49.A O no hydrogen 2.921 N/A TRP 34.A N ALA 47.A O no hydrogen 2.852 N/A ARG 36.A N GLU 44.A O no hydrogen 3.364 N/A GLN 37.A N VAL 90.A O no hydrogen 2.909 N/A LYS 41.A N ALA 38.A O no hydrogen 2.874 N/A GLU 44.A N ARG 36.A O no hydrogen 3.317 N/A VAL 46.A N TRP 34.A O no hydrogen 3.064 N/A ALA 47.A N TRP 34.A O no hydrogen 3.004 N/A GLN 48.A N HIS 56.A O no hydrogen 2.962 N/A ILE 49.A N MET 32.A O no hydrogen 2.894 N/A THR 50.A N ASP 54.A O no hydrogen 3.004 N/A THR 50.A OG1 ASP 54.A O no hydrogen 3.343 N/A ALA 51.A N ASN 30.A O no hydrogen 3.055 N/A GLY 53.A N THR 50.A OG1 no hydrogen 3.034 N/A ASP 54.A N THR 50.A OG1 no hydrogen 2.585 N/A HIS 56.A N GLN 48.A O no hydrogen 2.867 N/A ALA 58.A N VAL 46.A O no hydrogen 3.291 N/A VAL 61.A N ALA 58.A O no hydrogen 3.308 N/A LYS 62.A NZ ALA 58.A O no hydrogen 3.481 N/A LYS 62.A NZ ASP 59.A OD1 no hydrogen 2.994 N/A ARG 64.A N VAL 61.A O no hydrogen 3.380 N/A ARG 64.A NE SER 82.A O no hydrogen 3.394 N/A ARG 64.A NH1 ASP 87.A OD1 no hydrogen 2.890 N/A ARG 64.A NH2 SER 82.A O no hydrogen 2.811 N/A ARG 64.A NH2 ASP 87.A OD2 no hydrogen 2.277 N/A PHE 65.A N VAL 61.A O no hydrogen 3.180 N/A THR 66.A N GLU 79.A O no hydrogen 2.960 N/A THR 66.A OG1 GLU 79.A O no hydrogen 3.454 N/A SER 68.A N TYR 77.A O no hydrogen 2.888 N/A HIS 70.A N ALA 75.A O no hydrogen 2.880 N/A HIS 70.A ND1 TYR 77.A OH no hydrogen 2.641 N/A ASN 74.A ND2 ASN 74.A O no hydrogen 2.379 N/A ALA 75.A N HIS 70.A O no hydrogen 2.930 N/A TYR 77.A N SER 68.A O no hydrogen 2.876 N/A TYR 77.A OH HIS 70.A ND1 no hydrogen 2.641 N/A LEU 78.A N LEU 19.A O no hydrogen 2.883 N/A GLU 79.A N THR 66.A O no hydrogen 2.906 N/A MET 80.A N LEU 17.A O no hydrogen 2.944 N/A HIS 81.A N ARG 64.A O no hydrogen 2.818 N/A SER 82.A OG HIS 81.A O no hydrogen 2.868 N/A SER 82.A OG SER 82.A O no hydrogen 2.338 N/A LYS 84.A N ASP 87.A OD2 no hydrogen 2.967 N/A LYS 84.A NZ ASP 87.A OD2 no hydrogen 3.010 N/A ASP 87.A N LYS 84.A O no hydrogen 2.931 N/A THR 88.A N PRO 85.A O no hydrogen 3.253 N/A THR 88.A OG1 PRO 85.A O no hydrogen 3.380 N/A THR 88.A OG1 VAL 115.A O no hydrogen 3.008 N/A ALA 89.A N VAL 113.A O no hydrogen 2.905 N/A VAL 90.A N GLN 37.A O no hydrogen 2.899 N/A TYR 91.A N THR 111.A O no hydrogen 2.825 N/A TYR 91.A OH ASP 87.A O no hydrogen 3.423 N/A TYR 92.A N TYR 35.A O no hydrogen 3.039 N/A CYS 93.A N GLU 5.A OE2 no hydrogen 3.002 N/A CYS 93.A SG GLU 5.A OE1 no hydrogen 3.614 N/A PHE 99.A N VAL 97.A O no hydrogen 3.052 N/A GLY 102.A N PHE 99.A O no hydrogen 2.634 N/A THR 111.A N TYR 91.A O no hydrogen 2.951 N/A THR 111.A OG1 GLY 7.A O no hydrogen 3.357 N/A VAL 113.A N ALA 89.A O no hydrogen 2.917 N/A THR 114.A OG1 GLN 112.A OE1 no hydrogen 2.896 N/A VAL 115.A N THR 88.A OG1 no hydrogen 2.585 N/A SER 116.A N VAL 11.A O no hydrogen 3.170 N/A