Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ddv_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 2.A N TYR 28.A O no hydrogen 2.885 N/A MET 5.A N.A SER 25.A O no hydrogen 2.944 N/A MET 5.A N.B SER 25.A O no hydrogen 2.933 N/A ASN 7.A N ARG 23.A O no hydrogen 2.991 N/A THR 9.A N THR 21.A O no hydrogen 2.881 N/A SER 11.A N THR 19.A O no hydrogen 2.818 N/A SER 11.A OG THR 19.A O no hydrogen 3.496 N/A SER 14.A N ASN 17.A O no hydrogen 3.198 N/A ASN 17.A N SER 14.A O no hydrogen 3.023 N/A ASN 17.A ND2 ILE 69.A O no hydrogen 3.250 N/A ILE 18.A N ILE 69.A O no hydrogen 2.934 N/A THR 19.A N SER 11.A O no hydrogen 2.786 N/A THR 19.A OG1 GLU 12.A OE1 no hydrogen 2.568 N/A VAL 20.A N THR 67.A O no hydrogen 2.969 N/A THR 21.A N THR 9.A O no hydrogen 2.916 N/A CYS 22.A N VAL 65.A O no hydrogen 2.836 N/A ARG 23.A N ASN 7.A O no hydrogen 2.875 N/A ALA 24.A N THR 63.A O no hydrogen 2.957 N/A SER 25.A N MET 5.A O.B no hydrogen 3.396 N/A PHE 27.A N TYR 61.A O no hydrogen 3.126 N/A TYR 28.A N VAL 2.A O no hydrogen 3.085 N/A ILE 33.A N GLU 82.A O no hydrogen 2.824 N/A THR 35.A N TYR 80.A O no hydrogen 2.974 N/A THR 35.A OG1 TRP 36.A O no hydrogen 3.073 N/A THR 35.A OG1 GLN 48.A OE1 no hydrogen 3.203 N/A TRP 36.A NE1 VAL 65.A O no hydrogen 2.834 N/A ARG 37.A N THR 78.A O no hydrogen 2.690 N/A ARG 37.A NE SER 42.A OG no hydrogen 3.367 N/A GLN 38.A N VAL 41.A O no hydrogen 2.882 N/A ASP 39.A N ARG 76.A O no hydrogen 3.006 N/A VAL 41.A N GLN 38.A O no hydrogen 3.078 N/A LEU 43.A N TRP 36.A O no hydrogen 3.056 N/A ASP 46.A N SER 44.A OG no hydrogen 3.104 N/A THR 47.A N SER 44.A O no hydrogen 3.355 N/A THR 47.A OG1 SER 44.A O no hydrogen 2.950 N/A GLN 48.A N HIS 45.A O no hydrogen 3.379 N/A GLN 49.A N ALA 66.A O no hydrogen 3.058 N/A TRP 50.A NE1 LEU 34.A O no hydrogen 3.208 N/A GLY 51.A N TRP 64.A O no hydrogen 2.912 N/A LEU 54.A N GLN 62.A O no hydrogen 3.099 N/A ASP 56.A N THR 60.A O no hydrogen 2.755 N/A THR 60.A OG1 ASP 56.A OD2 no hydrogen 2.613 N/A TYR 61.A N PHE 27.A O no hydrogen 2.682 N/A GLN 62.A N LEU 54.A O no hydrogen 2.909 N/A THR 63.A N ALA 24.A O no hydrogen 2.775 N/A THR 63.A OG1 GLY 51.A O no hydrogen 2.759 N/A VAL 65.A N CYS 22.A O no hydrogen 3.064 N/A ALA 66.A N GLN 49.A O no hydrogen 3.032 N/A THR 67.A N VAL 20.A O no hydrogen 3.134 N/A THR 67.A OG1 THR 47.A O no hydrogen 2.685 N/A ARG 68.A NH1 GLU 12.A O no hydrogen 2.602 N/A ARG 68.A NH1 THR 19.A OG1 no hydrogen 3.130 N/A ILE 69.A N ILE 18.A O no hydrogen 2.946 N/A ARG 71.A N GLY 16.A O no hydrogen 2.724 N/A GLY 72.A N GLU 74.A OE1 no hydrogen 2.875 N/A GLU 73.A N SER 70.A O no hydrogen 3.117 N/A GLU 74.A N GLU 74.A OE1 no hydrogen 2.783 N/A ARG 76.A N GLU 73.A O no hydrogen 3.026 N/A ARG 76.A NE ASP 39.A OD1 no hydrogen 3.512 N/A ARG 76.A NE ASP 39.A OD2 no hydrogen 3.201 N/A ARG 76.A NH1 GLU 73.A OE1 no hydrogen 3.430 N/A ARG 76.A NH1 GLU 73.A OE2 no hydrogen 2.920 N/A ARG 76.A NH2 ASP 39.A OD2 no hydrogen 3.431 N/A PHE 77.A N GLU 74.A O no hydrogen 3.039 N/A THR 78.A N ARG 37.A O no hydrogen 2.909 N/A CYS 79.A N HIS 90.A O no hydrogen 2.928 N/A TYR 80.A N THR 35.A O no hydrogen 2.735 N/A TYR 80.A OH GLU 82.A OE1 no hydrogen 2.585 N/A MET 81.A N SER 88.A O no hydrogen 2.862 N/A GLU 82.A N ILE 33.A O no hydrogen 2.926 N/A HIS 83.A N ASN 86.A O no hydrogen 2.907 N/A HIS 83.A ND1 ASN 31.A O no hydrogen 3.164 N/A HIS 83.A NE2 VAL 2.A O no hydrogen 3.118 N/A HIS 83.A NE2 TYR 28.A O no hydrogen 3.166 N/A SER 88.A N MET 81.A O no hydrogen 2.782 N/A SER 88.A OG HIS 90.A NE2 no hydrogen 2.656 N/A HIS 90.A N CYS 79.A O no hydrogen 2.848 N/A HIS 90.A NE2 SER 88.A OG no hydrogen 2.656 N/A