Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5bop_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 2.A N SER 24.A O no hydrogen 3.231 N/A GLN 4.A N ALA 22.A O no hydrogen 2.999 N/A GLU 5.A N GLU 5.A OE1 no hydrogen 2.725 N/A SER 6.A N SER 20.A O no hydrogen 2.731 N/A VAL 11.A N THR 121.A O no hydrogen 2.966 N/A GLN 12.A N GLN 12.A OE1 no hydrogen 2.722 N/A GLY 14.A N LEU 85.A O no hydrogen 2.666 N/A GLY 15.A N GLN 12.A O no hydrogen 2.735 N/A SER 16.A OG ASN 83.A OD1 no hydrogen 2.622 N/A LEU 17.A N MET 82.A O no hydrogen 2.887 N/A LEU 19.A N LEU 80.A O no hydrogen 2.837 N/A SER 20.A N SER 6.A O no hydrogen 2.953 N/A CYS 21.A N VAL 78.A O no hydrogen 2.817 N/A CYS 21.A SG ALA 22.A O no hydrogen 3.950 N/A ALA 22.A N GLN 4.A O no hydrogen 2.899 N/A ALA 23.A N ASN 76.A O no hydrogen 2.804 N/A SER 24.A N GLN 2.A O no hydrogen 2.811 N/A THR 30.A N GLY 26.A O no hydrogen 3.102 N/A THR 30.A OG1 GLY 26.A O no hydrogen 2.716 N/A GLY 32.A N ARG 98.A O no hydrogen 2.895 N/A MET 33.A N SER 50.A O no hydrogen 2.981 N/A GLY 34.A N ALA 96.A O no hydrogen 2.828 N/A TRP 35.A N ALA 48.A O no hydrogen 2.640 N/A PHE 36.A N TYR 94.A O no hydrogen 2.760 N/A ARG 37.A N GLU 45.A O no hydrogen 2.891 N/A ARG 37.A NE GLU 45.A OE2 no hydrogen 2.903 N/A ARG 37.A NH1 ASP 89.A OD1 no hydrogen 2.757 N/A ARG 37.A NH1 TYR 93.A OH no hydrogen 2.875 N/A ARG 37.A NH2 GLU 45.A OE2 no hydrogen 3.331 N/A GLN 38.A N VAL 92.A O no hydrogen 2.865 N/A GLN 38.A NE2 LYS 42.A O no hydrogen 2.633 N/A LYS 42.A N ALA 39.A O no hydrogen 2.974 N/A GLU 45.A N ARG 37.A O no hydrogen 2.830 N/A VAL 47.A N TRP 35.A O no hydrogen 2.871 N/A ALA 48.A N TRP 35.A O no hydrogen 3.250 N/A ALA 49.A N TYR 58.A O no hydrogen 2.947 N/A SER 50.A N MET 33.A O no hydrogen 2.890 N/A SER 50.A OG SER 51.A O no hydrogen 2.782 N/A SER 51.A N ASN 56.A O no hydrogen 2.948 N/A SER 51.A OG ASN 56.A O no hydrogen 3.212 N/A GLY 54.A N SER 51.A O no hydrogen 3.330 N/A ALA 55.A N THR 53.A OG1 no hydrogen 3.155 N/A ASN 56.A N SER 51.A OG no hydrogen 3.226 N/A TYR 58.A N ALA 49.A O no hydrogen 2.899 N/A ALA 60.A N VAL 47.A O no hydrogen 2.899 N/A VAL 63.A N ALA 60.A O no hydrogen 3.029 N/A ARG 64.A N ALA 60.A O no hydrogen 3.121 N/A ARG 66.A N VAL 63.A O no hydrogen 3.132 N/A ARG 66.A NE SER 84.A O no hydrogen 3.490 N/A ARG 66.A NH2 ASP 89.A OD1 no hydrogen 3.217 N/A PHE 67.A N VAL 63.A O no hydrogen 3.035 N/A THR 68.A N GLU 81.A O no hydrogen 2.777 N/A ILE 69.A N TYR 59.A OH no hydrogen 2.980 N/A SER 70.A N TYR 79.A O no hydrogen 3.126 N/A ARG 71.A NH1 THR 30.A O no hydrogen 3.529 N/A ARG 71.A NH1 TYR 31.A O no hydrogen 2.823 N/A ARG 71.A NH1 SER 50.A O no hydrogen 3.270 N/A ARG 71.A NH2 THR 30.A O no hydrogen 2.791 N/A ASP 72.A N THR 77.A O no hydrogen 2.793 N/A ASN 73.A ND2 TRP 52.A O no hydrogen 2.956 N/A LYS 75.A N ASP 72.A O no hydrogen 3.209 N/A LYS 75.A N ASP 72.A OD1 no hydrogen 3.403 N/A ASN 76.A N ASN 73.A O no hydrogen 2.848 N/A ASN 76.A ND2 GLY 25.A O no hydrogen 3.358 N/A ASN 76.A ND2 THR 30.A OG1 no hydrogen 3.227 N/A THR 77.A N ASP 72.A O no hydrogen 2.965 N/A THR 77.A OG1 LYS 75.A O no hydrogen 3.249 N/A VAL 78.A N CYS 21.A O no hydrogen 2.915 N/A TYR 79.A N SER 70.A O no hydrogen 2.791 N/A LEU 80.A N LEU 19.A O no hydrogen 2.837 N/A GLU 81.A N THR 68.A O no hydrogen 2.800 N/A MET 82.A N LEU 17.A O no hydrogen 2.869 N/A ASN 83.A N ARG 66.A O no hydrogen 2.894 N/A ASN 83.A ND2 GLU 81.A OE2 no hydrogen 2.784 N/A LEU 85.A N GLY 15.A O no hydrogen 3.099 N/A LYS 86.A N ASP 89.A OD2 no hydrogen 2.880 N/A ASP 89.A N LYS 86.A O no hydrogen 2.923 N/A THR 90.A N PRO 87.A O no hydrogen 2.992 N/A THR 90.A OG1 PRO 87.A O no hydrogen 2.975 N/A ALA 91.A N VAL 120.A O no hydrogen 2.941 N/A VAL 92.A N GLN 38.A O no hydrogen 3.029 N/A TYR 93.A N THR 118.A O no hydrogen 2.815 N/A TYR 93.A OH ASP 89.A O no hydrogen 2.701 N/A TYR 94.A N PHE 36.A O no hydrogen 2.670 N/A CYS 95.A N GLU 5.A OE2 no hydrogen 3.011 N/A ALA 96.A N GLY 34.A O no hydrogen 2.846 N/A ALA 97.A N PHE 113.A O no hydrogen 2.836 N/A ARG 98.A N GLY 32.A O no hydrogen 2.778 N/A ARG 98.A NE GLY 103.A O no hydrogen 2.731 N/A ARG 98.A NH2 GLY 103.A O no hydrogen 2.780 N/A ARG 99.A NH1 TRP 100.A O no hydrogen 2.944 N/A TRP 100.A N PHE 28.A O no hydrogen 2.887 N/A GLY 102.A N ARG 99.A O no hydrogen 2.942 N/A PHE 106.A N SER 104.A OG no hydrogen 3.084 N/A ASP 107.A N SER 104.A O no hydrogen 3.386 N/A ASN 110.A N ASP 107.A O no hydrogen 2.898 N/A ASN 110.A ND2 SER 104.A O no hydrogen 2.781 N/A TYR 111.A N PRO 108.A O no hydrogen 3.152 N/A TYR 111.A OH TYR 105.A O no hydrogen 2.610 N/A ASP 112.A N ALA 97.A O no hydrogen 3.120 N/A TRP 114.A NE1 TYR 111.A O no hydrogen 3.119 N/A GLY 115.A N CYS 95.A O no hydrogen 2.883 N/A GLN 116.A N GLU 5.A OE1 no hydrogen 2.849 N/A GLN 116.A NE2 LEU 3.A O no hydrogen 3.247 N/A GLY 117.A N GLU 5.A OE1 no hydrogen 3.188 N/A GLY 117.A N GLU 5.A OE2 no hydrogen 2.893 N/A THR 118.A N TYR 93.A O no hydrogen 2.788 N/A GLN 119.A NE2 VAL 120.A O no hydrogen 3.247 N/A GLN 119.A NE2 THR 121.A OG1 no hydrogen 3.199 N/A VAL 120.A N ALA 91.A O no hydrogen 2.764 N/A THR 121.A N GLY 9.A O no hydrogen 2.899 N/A VAL 122.A N THR 90.A OG1 no hydrogen 2.830 N/A SER 123.A N VAL 11.A O no hydrogen 3.282 N/A