Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5c2b_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N SER 25.A O no hydrogen 2.801 N/A VAL 5.A N LYS 23.A O no hydrogen 2.940 N/A GLN 6.A N GLN 119.A OE1 no hydrogen 2.801 N/A GLN 6.A NE2 TYR 94.A O no hydrogen 2.721 N/A GLN 6.A NE2 THR 121.A OG1 no hydrogen 3.081 N/A SER 7.A N SER 21.A O no hydrogen 3.168 N/A SER 7.A OG SER 21.A OG no hydrogen 3.360 N/A GLU 10.A N THR 122.A O no hydrogen 2.929 N/A LYS 12.A N THR 124.A O no hydrogen 2.897 N/A LYS 12.A NZ SER 17.A O no hydrogen 3.377 N/A GLY 15.A N LEU 86.A O no hydrogen 2.831 N/A SER 16.A N LYS 13.A O no hydrogen 3.244 N/A SER 16.A OG.A LYS 13.A O no hydrogen 2.590 N/A VAL 18.A N LEU 83.A O no hydrogen 2.967 N/A VAL 20.A N MET 81.A O no hydrogen 2.914 N/A SER 21.A N SER 7.A OG no hydrogen 3.010 N/A CYS 22.A N ALA 79.A O no hydrogen 2.816 N/A LYS 23.A N VAL 5.A O no hydrogen 2.780 N/A ALA 24.A N SER 77.A O no hydrogen 2.904 N/A SER 25.A N GLN 3.A O no hydrogen 3.011 N/A SER 31.A OG.A ASP 101.A OD1 no hydrogen 3.114 N/A TYR 32.A N SER 30.A O no hydrogen 2.945 N/A ALA 33.A N GLU 99.A O no hydrogen 2.880 N/A ILE 34.A N ILE 51.A O no hydrogen 2.911 N/A SER 35.A N ALA 97.A O no hydrogen 2.821 N/A TRP 36.A N GLY 49.A O no hydrogen 2.848 N/A VAL 37.A N TYR 95.A O no hydrogen 2.904 N/A ARG 38.A N GLU 46.A O no hydrogen 2.855 N/A ARG 38.A NE GLU 46.A OE1 no hydrogen 2.896 N/A ARG 38.A NH1 ASP 90.A OD1 no hydrogen 2.847 N/A ARG 38.A NH1 TYR 94.A OH no hydrogen 3.036 N/A ARG 38.A NH2 GLU 46.A OE1 no hydrogen 3.118 N/A GLN 39.A N VAL 93.A O no hydrogen 2.819 N/A GLN 39.A NE2 GLN 43.A O no hydrogen 3.082 N/A GLN 43.A N ALA 40.A O no hydrogen 2.940 N/A GLU 46.A N ARG 38.A O no hydrogen 2.831 N/A TRP 47.A NE1 SER 35.A OG no hydrogen 3.004 N/A MET 48.A N TRP 36.A O no hydrogen 2.871 N/A GLY 50.A N ASN 59.A O no hydrogen 2.876 N/A ILE 51.A N ILE 34.A O no hydrogen 2.884 N/A ILE 52.A N THR 57.A O no hydrogen 3.324 N/A PHE 55.A N ILE 52.A O no hydrogen 3.123 N/A GLY 56.A N ILE 52.A O no hydrogen 2.786 N/A ASN 59.A N GLY 50.A O no hydrogen 2.885 N/A ALA 61.A N MET 48.A O no hydrogen 2.983 N/A LYS 63.A NZ GLU 46.A OE2 no hydrogen 2.701 N/A PHE 64.A N ALA 61.A O no hydrogen 2.947 N/A GLN 65.A N ALA 61.A O no hydrogen 3.143 N/A GLN 65.A N GLN 62.A O no hydrogen 3.189 N/A ARG 67.A N PHE 64.A O no hydrogen 3.106 N/A ARG 67.A NH1 SER 84.A O no hydrogen 3.056 N/A ARG 67.A NH1 ASP 90.A OD2 no hydrogen 2.852 N/A ARG 67.A NH2 ASP 90.A OD1 no hydrogen 2.842 N/A ARG 67.A NH2 ASP 90.A OD2 no hydrogen 3.412 N/A VAL 68.A N PHE 64.A O no hydrogen 3.154 N/A THR 69.A N GLU 82.A O no hydrogen 2.878 N/A ILE 70.A N TYR 60.A OH no hydrogen 2.941 N/A THR 71.A N TYR 80.A O no hydrogen 3.050 N/A ASP 73.A N THR 78.A O no hydrogen 2.742 N/A SER 75.A OG ASP 73.A OD1 no hydrogen 2.774 N/A SER 75.A OG ASP 73.A OD2 no hydrogen 3.077 N/A THR 76.A N ASP 73.A O no hydrogen 3.184 N/A THR 76.A OG1 ASP 73.A O no hydrogen 3.428 N/A THR 76.A OG1 ASP 73.A OD2 no hydrogen 2.899 N/A THR 76.A OG1 THR 78.A OG1 no hydrogen 3.270 N/A SER 77.A N GLU 74.A O no hydrogen 3.349 N/A SER 77.A OG.A ALA 24.A O no hydrogen 2.843 N/A SER 77.A OG.A THR 76.A O no hydrogen 2.589 N/A THR 78.A N ASP 73.A O no hydrogen 3.217 N/A THR 78.A OG1 THR 76.A O no hydrogen 2.990 N/A THR 78.A OG1 THR 76.A OG1 no hydrogen 3.270 N/A ALA 79.A N CYS 22.A O no hydrogen 2.860 N/A TYR 80.A N THR 71.A O no hydrogen 2.820 N/A MET 81.A N VAL 20.A O no hydrogen 2.957 N/A GLU 82.A N THR 69.A O no hydrogen 2.830 N/A LEU 83.A N VAL 18.A O no hydrogen 2.875 N/A SER 84.A N ARG 67.A O no hydrogen 2.861 N/A SER 84.A OG.A ARG 67.A O no hydrogen 3.145 N/A LEU 86.A N SER 16.A O no hydrogen 2.853 N/A ARG 87.A N ASP 90.A OD2 no hydrogen 2.883 N/A ARG 87.A NE SER 85.A O no hydrogen 3.043 N/A ARG 87.A NH2 SER 85.A O no hydrogen 2.858 N/A ASP 90.A N ARG 87.A O no hydrogen 2.871 N/A THR 91.A N SER 88.A O no hydrogen 3.234 N/A THR 91.A OG1 SER 88.A O no hydrogen 3.563 N/A ALA 92.A N VAL 123.A O no hydrogen 3.041 N/A VAL 93.A N GLN 39.A O no hydrogen 2.924 N/A TYR 94.A N THR 121.A O no hydrogen 2.782 N/A TYR 94.A OH ASP 90.A O no hydrogen 2.636 N/A TYR 95.A N VAL 37.A O no hydrogen 2.754 N/A CYS 96.A N GLN 6.A OE1 no hydrogen 3.025 N/A ALA 97.A N SER 35.A O no hydrogen 2.883 N/A ARG 98.A N ILE 116.A O no hydrogen 2.767 N/A ARG 98.A NE ASP 115.A OD1 no hydrogen 3.043 N/A ARG 98.A NH2 ASP 115.A OD2 no hydrogen 2.708 N/A GLU 99.A N ALA 33.A O no hydrogen 2.819 N/A ASP 101.A N SER 31.A O no hydrogen 2.827 N/A TYR 102.A N TYR 109.A O no hydrogen 2.819 N/A TYR 102.A OH ASP 115.A OD2 no hydrogen 2.632 N/A ASP 104.A N GLY 107.A O no hydrogen 3.079 N/A SER 106.A N ASP 104.A OD1 no hydrogen 2.778 N/A SER 106.A OG ASP 104.A OD1 no hydrogen 2.588 N/A GLY 107.A N ASP 104.A O no hydrogen 2.941 N/A TYR 109.A N TYR 102.A O no hydrogen 2.908 N/A ILE 111.A N PRO 100.A O no hydrogen 3.496 N/A ASP 115.A N ARG 98.A O no hydrogen 3.153 N/A TRP 117.A NE1 PHE 114.A O no hydrogen 2.982 N/A GLY 118.A N CYS 96.A O no hydrogen 2.816 N/A GLN 119.A N GLN 119.A OE1 no hydrogen 2.745 N/A GLN 119.A NE2 GLN 6.A O no hydrogen 2.964 N/A GLY 120.A N GLN 6.A OE1 no hydrogen 3.026 N/A THR 121.A N TYR 94.A O no hydrogen 2.869 N/A THR 121.A OG1 SER 7.A O no hydrogen 2.763 N/A VAL 123.A N ALA 92.A O no hydrogen 2.902 N/A THR 124.A N GLU 10.A O no hydrogen 2.877 N/A VAL 125.A N THR 91.A OG1 no hydrogen 2.839 N/A SER 126.A N LYS 12.A O no hydrogen 2.785 N/A SER 126.A OG LYS 12.A O no hydrogen 3.456 N/A