Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5hgg_S.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 1.A NE2 GLN 3.A OE1 no hydrogen 3.333 N/A GLN 3.A N SER 25.A O no hydrogen 2.991 N/A GLN 5.A N ALA 23.A O no hydrogen 2.953 N/A GLU 6.A N GLU 6.A OE1 no hydrogen 2.725 N/A SER 7.A N SER 21.A O no hydrogen 2.925 N/A GLY 9.A N THR 121.A OG1 no hydrogen 3.208 N/A VAL 12.A N THR 124.A O no hydrogen 2.856 N/A ALA 14.A N SER 126.A O no hydrogen 2.753 N/A GLY 15.A N LEU 86.A O no hydrogen 2.788 N/A GLY 16.A N GLN 13.A O no hydrogen 2.873 N/A SER 17.A OG ASN 84.A OD1 no hydrogen 2.889 N/A LEU 18.A N MET 83.A O no hydrogen 2.931 N/A LEU 20.A N LEU 81.A O no hydrogen 2.868 N/A SER 21.A N SER 7.A O no hydrogen 2.878 N/A CYS 22.A N VAL 79.A O no hydrogen 2.670 N/A ALA 23.A N GLN 5.A O no hydrogen 2.974 N/A ALA 24.A N ASN 77.A O no hydrogen 3.154 N/A SER 25.A N GLN 3.A O no hydrogen 2.936 N/A LEU 29.A N ASN 77.A OD1 no hydrogen 2.893 N/A TYR 32.A N LEU 29.A O no hydrogen 3.201 N/A ILE 34.A N ILE 51.A O no hydrogen 3.028 N/A GLY 35.A N ALA 97.A O no hydrogen 2.918 N/A TRP 36.A N SER 49.A O no hydrogen 2.794 N/A PHE 37.A N TYR 95.A O no hydrogen 2.777 N/A ARG 38.A N GLU 46.A O no hydrogen 2.859 N/A ARG 38.A NE GLU 46.A OE1 no hydrogen 2.957 N/A ARG 38.A NH1 ASP 90.A OD1 no hydrogen 2.856 N/A ARG 38.A NH1 TYR 94.A OH no hydrogen 2.987 N/A ARG 38.A NH2 GLU 46.A OE1 no hydrogen 3.202 N/A GLN 39.A N VAL 93.A O no hydrogen 2.836 N/A GLN 39.A NE2 LYS 43.A O no hydrogen 3.036 N/A LYS 43.A N ALA 40.A O no hydrogen 2.961 N/A GLU 46.A N ARG 38.A O no hydrogen 2.869 N/A VAL 48.A N TRP 36.A O no hydrogen 2.887 N/A SER 49.A N TRP 36.A O no hydrogen 3.308 N/A SER 49.A OG ASN 59.A O no hydrogen 3.014 N/A CYS 50.A N ASN 59.A O no hydrogen 2.996 N/A CYS 50.A SG ASN 59.A OD1 no hydrogen 3.994 N/A ILE 51.A N ILE 34.A O no hydrogen 2.831 N/A SER 52.A N SER 57.A O no hydrogen 2.916 N/A SER 52.A OG SER 54.A OG no hydrogen 3.325 N/A SER 54.A OG SER 52.A OG no hydrogen 3.325 N/A GLY 55.A N SER 52.A O no hydrogen 3.070 N/A GLY 56.A N SER 54.A OG no hydrogen 3.115 N/A SER 57.A N SER 52.A OG no hydrogen 3.126 N/A ASN 59.A N CYS 50.A O no hydrogen 2.942 N/A ALA 61.A N VAL 48.A O no hydrogen 2.981 N/A SER 63.A OG GLU 46.A OE2 no hydrogen 2.883 N/A VAL 64.A N ALA 61.A O no hydrogen 3.038 N/A LYS 65.A N ALA 61.A O no hydrogen 2.963 N/A LYS 65.A NZ ASP 62.A OD1 no hydrogen 3.477 N/A ARG 67.A N VAL 64.A O no hydrogen 2.915 N/A ARG 67.A NH1 SER 85.A O no hydrogen 2.980 N/A ARG 67.A NH1 ASP 90.A OD2 no hydrogen 2.769 N/A ARG 67.A NH2 SER 63.A O no hydrogen 2.920 N/A ARG 67.A NH2 ASP 90.A OD1 no hydrogen 2.972 N/A ARG 67.A NH2 ASP 90.A OD2 no hydrogen 3.505 N/A PHE 68.A N VAL 64.A O no hydrogen 3.086 N/A THR 69.A N GLN 82.A O no hydrogen 2.801 N/A ILE 70.A N TYR 60.A OH no hydrogen 2.896 N/A SER 71.A N TYR 80.A O no hydrogen 3.109 N/A ARG 72.A NH1 LEU 29.A O no hydrogen 3.142 N/A ARG 72.A NH1 SER 52.A O no hydrogen 3.418 N/A ARG 72.A NH2 SER 52.A O no hydrogen 3.190 N/A ASP 73.A N THR 78.A O no hydrogen 2.801 N/A LYS 76.A N ASP 73.A O no hydrogen 3.124 N/A LYS 76.A N ASP 73.A OD1 no hydrogen 3.123 N/A ASN 77.A N ASN 74.A O no hydrogen 3.290 N/A ASN 77.A ND2 PHE 27.A O no hydrogen 2.872 N/A THR 78.A N ASP 73.A O no hydrogen 3.215 N/A THR 78.A OG1 LYS 76.A O no hydrogen 2.775 N/A VAL 79.A N CYS 22.A O no hydrogen 2.876 N/A TYR 80.A N SER 71.A O no hydrogen 2.798 N/A LEU 81.A N LEU 20.A O no hydrogen 2.914 N/A GLN 82.A N THR 69.A O no hydrogen 2.746 N/A GLN 82.A NE2 ASN 84.A OD1 no hydrogen 3.060 N/A MET 83.A N LEU 18.A O no hydrogen 2.806 N/A ASN 84.A N ARG 67.A O no hydrogen 2.944 N/A LEU 86.A N GLY 16.A O no hydrogen 3.021 N/A LYS 87.A N ASP 90.A OD2 no hydrogen 2.838 N/A SER 88.A OG GLU 89.A OE1 no hydrogen 3.428 N/A GLU 89.A N GLU 89.A OE1 no hydrogen 2.817 N/A ASP 90.A N LYS 87.A O no hydrogen 2.925 N/A THR 91.A N SER 88.A O no hydrogen 3.073 N/A THR 91.A OG1 SER 88.A O no hydrogen 3.190 N/A THR 91.A OG1 VAL 125.A O no hydrogen 3.544 N/A ALA 92.A N VAL 123.A O no hydrogen 3.000 N/A VAL 93.A N GLN 39.A O no hydrogen 3.096 N/A TYR 94.A N THR 121.A O no hydrogen 2.863 N/A TYR 94.A OH ASP 90.A O no hydrogen 2.649 N/A TYR 95.A N PHE 37.A O no hydrogen 2.908 N/A CYS 96.A N GLU 6.A OE2 no hydrogen 2.845 N/A ALA 97.A N GLY 35.A O no hydrogen 2.902 N/A ALA 98.A N VAL 116.A O no hydrogen 2.958 N/A ASP 99.A N ALA 33.A O no hydrogen 2.889 N/A HIS 100.A NE2 VAL 116.A O no hydrogen 2.885 N/A GLY 102.A N SER 106.A O no hydrogen 3.053 N/A LEU 103.A N HIS 100.A O no hydrogen 2.998 N/A CYS 104.A SG ASN 59.A OD1 no hydrogen 3.380 N/A SER 108.A N SER 106.A OG no hydrogen 3.022 N/A SER 108.A OG SER 106.A OG no hydrogen 2.996 N/A GLY 109.A N SER 106.A OG no hydrogen 3.301 N/A ARG 111.A NH1 ASP 99.A OD1 no hydrogen 3.303 N/A ARG 111.A NH1 ASP 99.A OD2 no hydrogen 2.976 N/A ARG 111.A NH1 ARG 112.A O no hydrogen 3.077 N/A ARG 111.A NH2 ASP 99.A OD1 no hydrogen 2.794 N/A LEU 114.A N ASP 99.A OD2 no hydrogen 2.871 N/A GLU 115.A N ASP 99.A O no hydrogen 2.795 N/A VAL 116.A N ALA 98.A O no hydrogen 3.025 N/A GLY 118.A N CYS 96.A O no hydrogen 2.954 N/A GLN 119.A N GLU 6.A OE1 no hydrogen 2.787 N/A GLN 119.A NE2 LEU 4.A O no hydrogen 2.623 N/A GLY 120.A N GLU 6.A OE1 no hydrogen 3.042 N/A GLY 120.A N GLU 6.A OE2 no hydrogen 3.390 N/A THR 121.A N TYR 94.A O no hydrogen 2.797 N/A GLN 122.A NE2 THR 124.A OG1 no hydrogen 3.036 N/A VAL 123.A N ALA 92.A O no hydrogen 2.869 N/A THR 124.A N GLY 10.A O no hydrogen 2.906 N/A VAL 125.A N THR 91.A OG1 no hydrogen 2.868 N/A SER 126.A N VAL 12.A O no hydrogen 2.845 N/A SER 126.A OG SER 127.A O no hydrogen 2.723 N/A