Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7oay_BBB.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N SER 25.A OG no hydrogen 2.950 N/A VAL 5.A N ILE 23.A O no hydrogen 3.064 N/A GLU 6.A N GLU 6.A OE1 no hydrogen 2.790 N/A SER 7.A N ALA 21.A O no hydrogen 2.816 N/A GLY 10.A N GLN 120.A O no hydrogen 2.890 N/A VAL 12.A N THR 122.A O no hydrogen 2.876 N/A ALA 14.A N SER 124.A O no hydrogen 3.053 N/A GLY 15.A N LEU 86.A O no hydrogen 2.718 N/A GLY 16.A N GLN 13.A O no hydrogen 2.834 N/A SER 17.A OG ASN 84.A OD1 no hydrogen 2.900 N/A LEU 18.A N MET 83.A O no hydrogen 3.069 N/A LEU 20.A N LEU 81.A O no hydrogen 2.932 N/A ALA 21.A N SER 7.A O no hydrogen 2.923 N/A CYS 22.A N VAL 79.A O no hydrogen 2.902 N/A ILE 23.A N VAL 5.A O no hydrogen 3.064 N/A ALA 24.A N ASN 77.A O no hydrogen 2.906 N/A SER 25.A N GLN 3.A O no hydrogen 2.992 N/A SER 31.A N THR 28.A O no hydrogen 2.866 N/A SER 31.A OG THR 28.A O no hydrogen 2.614 N/A TYR 32.A N PHE 29.A O no hydrogen 2.977 N/A VAL 33.A N ASP 99.A O no hydrogen 2.725 N/A MET 34.A N ILE 51.A O no hydrogen 3.180 N/A ALA 35.A N ALA 97.A O no hydrogen 2.797 N/A TRP 36.A N ALA 49.A O no hydrogen 2.749 N/A PHE 37.A N PHE 95.A O no hydrogen 2.854 N/A ARG 38.A N GLU 46.A O no hydrogen 2.871 N/A ARG 38.A NH1 ASP 90.A OD1 no hydrogen 2.857 N/A ARG 38.A NH1 TYR 94.A OH no hydrogen 2.970 N/A ARG 38.A NH2 GLU 46.A OE2 no hydrogen 3.329 N/A GLN 39.A N VAL 93.A O no hydrogen 2.765 N/A GLN 39.A NE2 LYS 43.A O no hydrogen 3.056 N/A LYS 43.A N ALA 40.A O no hydrogen 3.097 N/A GLU 46.A N ARG 38.A O no hydrogen 2.795 N/A VAL 48.A N TRP 36.A O no hydrogen 2.956 N/A ALA 49.A N TRP 36.A O no hydrogen 3.149 N/A ALA 50.A N TYR 59.A O no hydrogen 2.978 N/A ILE 51.A N MET 34.A O no hydrogen 2.882 N/A SER 52.A N PRO 57.A O no hydrogen 3.072 N/A SER 52.A OG GLU 102.A OE1 no hydrogen 2.399 N/A TRP 53.A NE1 ARG 100.A O no hydrogen 3.111 N/A SER 55.A N SER 52.A O no hydrogen 3.005 N/A THR 56.A N SER 54.A OG no hydrogen 3.091 N/A TYR 59.A N ALA 50.A O no hydrogen 2.823 N/A TYR 59.A OH GLU 102.A OE2 no hydrogen 2.446 N/A GLY 61.A N VAL 48.A O no hydrogen 2.820 N/A SER 63.A OG GLU 46.A OE2 no hydrogen 3.437 N/A VAL 64.A N GLY 61.A O no hydrogen 3.201 N/A LYS 65.A N GLY 61.A O no hydrogen 3.126 N/A ARG 67.A N VAL 64.A O no hydrogen 2.933 N/A ARG 67.A NH1 ARG 85.A O no hydrogen 2.998 N/A ARG 67.A NH1 ASP 90.A OD2 no hydrogen 2.759 N/A ARG 67.A NH2 SER 63.A O no hydrogen 2.989 N/A ARG 67.A NH2 ASP 90.A OD1 no hydrogen 2.944 N/A ARG 67.A NH2 ASP 90.A OD2 no hydrogen 3.401 N/A PHE 68.A N VAL 64.A O no hydrogen 3.192 N/A THR 69.A N GLN 82.A O no hydrogen 2.853 N/A ILE 70.A N TYR 60.A OH no hydrogen 2.926 N/A SER 71.A N TYR 80.A O no hydrogen 3.163 N/A ARG 72.A NE ASN 74.A OD1 no hydrogen 2.830 N/A ARG 72.A NH1 TYR 32.A O no hydrogen 2.762 N/A ARG 72.A NH1 SER 52.A O no hydrogen 3.142 N/A ARG 72.A NH2 TYR 32.A O no hydrogen 2.953 N/A ARG 72.A NH2 ASN 74.A OD1 no hydrogen 3.357 N/A ASP 73.A N THR 78.A O no hydrogen 2.783 N/A LYS 76.A N ASP 73.A O no hydrogen 3.032 N/A ASN 77.A N ASN 74.A O no hydrogen 3.141 N/A ASN 77.A ND2 ALA 24.A O no hydrogen 2.926 N/A ASN 77.A ND2 SER 25.A O no hydrogen 3.361 N/A ASN 77.A ND2 GLY 26.A O no hydrogen 2.868 N/A THR 78.A N ASP 73.A O no hydrogen 3.226 N/A THR 78.A OG1 LYS 76.A O no hydrogen 2.641 N/A VAL 79.A N CYS 22.A O no hydrogen 2.961 N/A TYR 80.A N SER 71.A O no hydrogen 2.791 N/A LEU 81.A N LEU 20.A O no hydrogen 2.862 N/A GLN 82.A N THR 69.A O no hydrogen 2.833 N/A GLN 82.A NE2 ASN 84.A OD1 no hydrogen 3.062 N/A MET 83.A N LEU 18.A O no hydrogen 2.825 N/A ASN 84.A N ARG 67.A O no hydrogen 2.982 N/A LEU 86.A N GLY 16.A O no hydrogen 3.166 N/A LYS 87.A N ASP 90.A OD2 no hydrogen 2.836 N/A ASP 90.A N LYS 87.A O no hydrogen 2.924 N/A THR 91.A N PRO 88.A O no hydrogen 3.012 N/A THR 91.A OG1 PRO 88.A O no hydrogen 3.016 N/A THR 91.A OG1 VAL 123.A O no hydrogen 3.449 N/A ALA 92.A N VAL 121.A O no hydrogen 3.060 N/A VAL 93.A N GLN 39.A O no hydrogen 2.988 N/A TYR 94.A N THR 119.A O no hydrogen 2.853 N/A TYR 94.A OH ASP 90.A O no hydrogen 2.561 N/A PHE 95.A N PHE 37.A O no hydrogen 2.721 N/A CYS 96.A N GLU 6.A OE2 no hydrogen 3.001 N/A ALA 97.A N ALA 35.A O no hydrogen 2.718 N/A ALA 98.A N PHE 114.A O no hydrogen 2.918 N/A ASP 99.A N VAL 33.A O no hydrogen 3.032 N/A ARG 100.A NE SER 31.A O no hydrogen 3.283 N/A GLY 101.A N ASP 99.A OD2 no hydrogen 2.917 N/A SER 103.A OG GLU 111.A OE2 no hydrogen 2.592 N/A TYR 105.A N SER 103.A OG no hydrogen 2.793 N/A ARG 108.A N TYR 105.A O no hydrogen 2.959 N/A GLU 111.A N ARG 108.A O no hydrogen 3.104 N/A TYR 112.A N PRO 109.A O no hydrogen 3.060 N/A TYR 112.A OH TYR 106.A O no hydrogen 2.588 N/A GLU 113.A N ASP 99.A OD1 no hydrogen 2.910 N/A PHE 114.A N ALA 98.A O no hydrogen 3.073 N/A TRP 115.A NE1 TYR 112.A O no hydrogen 2.868 N/A GLY 116.A N CYS 96.A O no hydrogen 2.885 N/A GLY 118.A N GLU 6.A OE1 no hydrogen 3.253 N/A GLY 118.A N GLU 6.A OE2 no hydrogen 3.051 N/A THR 119.A N TYR 94.A O no hydrogen 2.963 N/A GLN 120.A NE2 VAL 121.A O no hydrogen 3.118 N/A VAL 121.A N ALA 92.A O no hydrogen 2.941 N/A THR 122.A N GLY 10.A O no hydrogen 2.952 N/A VAL 123.A N THR 91.A OG1 no hydrogen 2.824 N/A SER 124.A N VAL 12.A O no hydrogen 3.128 N/A