Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4s2y_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 3.A N TYR 7.A O no hydrogen 3.372 N/A GLY 6.A N ASP 3.A O no hydrogen 3.217 N/A TYR 7.A N ASP 3.A OD1 no hydrogen 2.869 N/A ARG 8.A N GLY 89.A O no hydrogen 2.960 N/A ARG 8.A NH2 GLN 90.A OE1 no hydrogen 3.094 N/A ASN 10.A N LYS 91.A O no hydrogen 2.832 N/A ASN 10.A ND2 GLN 90.A OE1 no hydrogen 2.703 N/A VAL 11.A N GLY 38.A O no hydrogen 2.708 N/A GLY 12.A N LYS 93.A O.A no hydrogen 3.120 N/A GLY 12.A N LYS 93.A O.B no hydrogen 2.871 N/A ILE 13.A N PRO 36.A O no hydrogen 2.887 N/A VAL 14.A N PHE 95.A O no hydrogen 2.843 N/A CYS 16.A N LEU 97.A O no hydrogen 2.789 N/A CYS 16.A SG ASN 17.A O no hydrogen 3.850 N/A CYS 16.A SG LEU 97.A O no hydrogen 3.688 N/A ASN 17.A N GLN 21.A O no hydrogen 3.203 N/A ASN 17.A ND2 GLN 21.A OE1 no hydrogen 2.938 N/A GLN 19.A N ASN 17.A OD1 no hydrogen 2.893 N/A GLN 21.A N ASN 17.A OD1 no hydrogen 3.194 N/A VAL 22.A N VAL 122.A O no hydrogen 3.002 N/A MET 23.A N ILE 15.A O no hydrogen 2.816 N/A TRP 24.A N ARG 120.A O no hydrogen 2.979 N/A ALA 25.A N GLN 34.A O no hydrogen 3.050 N/A ARG 26.A N GLY 118.A O no hydrogen 2.934 N/A ARG 26.A NE ASP 117.A OD2 no hydrogen 3.360 N/A ARG 26.A NH2 ASP 117.A OD2 no hydrogen 2.744 N/A ARG 27.A N SER 32.A O no hydrogen 2.911 N/A ARG 27.A NE GLN 30.A OE1 no hydrogen 3.049 N/A ARG 27.A NH1 GLN 30.A OE1 no hydrogen 2.905 N/A ARG 27.A NH2 GLN 34.A OE1 no hydrogen 2.741 N/A PHE 28.A N GLU 115.A O no hydrogen 2.852 N/A GLY 29.A N ASP 117.A OD2 no hydrogen 2.882 N/A GLN 30.A N ARG 27.A O no hydrogen 2.969 N/A GLN 34.A N ALA 25.A O no hydrogen 2.913 N/A GLN 34.A NE2 PHE 35.A O no hydrogen 2.918 N/A PHE 35.A N TYR 139.A OH no hydrogen 2.946 N/A GLN 37.A NE2 TYR 77.A OH no hydrogen 3.026 N/A GLY 38.A N VAL 11.A O no hydrogen 2.811 N/A ILE 40.A N PRO 9.A O no hydrogen 2.963 N/A ASN 41.A N GLU 44.A OE2 no hydrogen 2.850 N/A GLU 44.A N ASN 41.A O no hydrogen 3.042 N/A SER 45.A N GLN 48.A OE1 no hydrogen 2.918 N/A GLN 48.A N SER 45.A OG no hydrogen 3.056 N/A ALA 49.A N SER 45.A O no hydrogen 3.027 N/A MET 50.A N ALA 46.A O no hydrogen 2.862 N/A TYR 51.A N GLU 47.A O no hydrogen 2.990 N/A ARG 52.A N GLN 48.A O no hydrogen 2.945 N/A ARG 52.A NE GLU 44.A OE1 no hydrogen 2.657 N/A ARG 52.A NE GLU 44.A OE2 no hydrogen 3.446 N/A ARG 52.A NH1 GLU 53.A OE2 no hydrogen 2.831 N/A ARG 52.A NH1 GLU 56.A OE1 no hydrogen 3.080 N/A ARG 52.A NH2 GLY 39.A O no hydrogen 2.900 N/A ARG 52.A NH2 GLU 44.A OE1 no hydrogen 3.530 N/A ARG 52.A NH2 GLU 44.A OE2 no hydrogen 2.740 N/A GLU 53.A N ALA 49.A O no hydrogen 2.880 N/A LEU 54.A N MET 50.A O no hydrogen 2.776 N/A PHE 55.A N TYR 51.A O no hydrogen 3.255 N/A GLU 56.A N ARG 52.A O no hydrogen 2.950 N/A GLU 57.A N GLU 53.A O no hydrogen 2.812 N/A VAL 58.A N LEU 54.A O no hydrogen 2.905 N/A GLY 59.A N PHE 55.A O no hydrogen 2.907 N/A SER 61.A N ASP 64.A OD2 no hydrogen 2.847 N/A LYS 63.A N SER 61.A OG no hydrogen 3.137 N/A ASP 64.A N SER 61.A O no hydrogen 2.912 N/A VAL 65.A N ARG 62.A O no hydrogen 3.362 N/A ARG 66.A N GLN 98.A O no hydrogen 3.031 N/A ARG 66.A NE GLN 98.A OE1 no hydrogen 2.640 N/A ARG 66.A NH2 GLN 98.A OE1 no hydrogen 2.822 N/A LEU 68.A N LEU 96.A O no hydrogen 2.767 N/A THR 71.A N TRP 94.A O no hydrogen 2.940 N/A LEU 75.A N GLN 92.A O no hydrogen 2.825 N/A TYR 77.A N GLN 90.A O no hydrogen 3.121 N/A LEU 79.A N ILE 88.A O no hydrogen 2.917 N/A LEU 83.A N PRO 80.A O no hydrogen 2.819 N/A VAL 84.A N LYS 81.A O no hydrogen 3.312 N/A CYS 87.A SG GLY 89.A O no hydrogen 3.270 N/A ILE 88.A N GLY 6.A O no hydrogen 2.997 N/A GLN 90.A N TYR 77.A O no hydrogen 3.031 N/A GLN 90.A NE2 TYR 77.A OH no hydrogen 3.459 N/A LYS 91.A N ARG 8.A O no hydrogen 2.904 N/A GLN 92.A N LEU 75.A O no hydrogen 2.720 N/A GLN 92.A NE2 ASN 10.A OD1 no hydrogen 3.037 N/A GLN 92.A NE2 GLN 37.A OE1 no hydrogen 3.053 N/A LYS 93.A N.A ASN 10.A O no hydrogen 2.946 N/A LYS 93.A N.B ASN 10.A O no hydrogen 2.932 N/A TRP 94.A N THR 71.A OG1 no hydrogen 2.981 N/A TRP 94.A NE1 GLN 92.A OE1 no hydrogen 2.989 N/A PHE 95.A N GLY 12.A O no hydrogen 2.918 N/A LEU 96.A N ALA 69.A O no hydrogen 2.815 N/A LEU 97.A N VAL 14.A O no hydrogen 2.768 N/A GLN 98.A N ARG 66.A O no hydrogen 2.829 N/A LEU 99.A N CYS 16.A O no hydrogen 2.949 N/A VAL 100.A N ASP 64.A O no hydrogen 2.942 N/A SER 101.A N ASP 64.A O no hydrogen 3.309 N/A SER 101.A OG ASP 64.A OD1 no hydrogen 2.608 N/A GLU 105.A N GLY 102.A O no hydrogen 3.032 N/A ILE 106.A N ASP 103.A O no hydrogen 3.059 N/A ASN 107.A N VAL 58.A O no hydrogen 2.872 N/A GLN 109.A N.A ASN 107.A OD1 no hydrogen 3.144 N/A GLN 109.A N.B ASN 107.A OD1 no hydrogen 2.825 N/A GLN 109.A NE2.A ASP 117.A O no hydrogen 3.529 N/A THR 110.A OG1.A GLU 56.A O no hydrogen 3.552 N/A THR 110.A OG1.B PHE 55.A O no hydrogen 2.727 N/A THR 113.A N.A SER 111.A OG.A no hydrogen 3.052 N/A THR 113.A N.A SER 112.A O.B no hydrogen 2.764 N/A THR 113.A N.B SER 111.A OG.B no hydrogen 2.950 N/A THR 113.A OG1.A SER 112.A O.B no hydrogen 2.903 N/A ASP 117.A N ARG 26.A O no hydrogen 2.876 N/A ARG 120.A N TRP 24.A O no hydrogen 2.972 N/A ARG 120.A NH1 TYR 126.A OH no hydrogen 3.389 N/A TRP 121.A NE1 ASP 103.A OD2 no hydrogen 2.940 N/A VAL 122.A N VAL 22.A O no hydrogen 2.939 N/A TYR 124.A OH MET 143.A O no hydrogen 2.674 N/A TYR 126.A N SER 123.A O no hydrogen 3.026 N/A GLN 130.A N PRO 127.A O no hydrogen 3.126 N/A VAL 131.A N PRO 127.A O no hydrogen 2.951 N/A LYS 135.A N VAL 132.A O no hydrogen 3.058 N/A LYS 135.A NZ GLN 37.A OE1 no hydrogen 3.219 N/A ARG 136.A N SER 133.A O no hydrogen 3.050 N/A ARG 136.A NE VAL 128.A O no hydrogen 3.054 N/A TYR 139.A N LYS 135.A O no hydrogen 2.949 N/A ARG 140.A N ARG 136.A O no hydrogen 2.872 N/A ARG 140.A NH1 ASP 137.A OD1 no hydrogen 2.721 N/A ARG 141.A N ASP 137.A O no hydrogen 3.290 N/A VAL 142.A N VAL 138.A O no hydrogen 2.919 N/A MET 143.A N TYR 139.A O no hydrogen 2.898 N/A LYS 144.A N ARG 140.A O no hydrogen 3.100 N/A GLU 145.A N ARG 141.A O no hydrogen 2.991 N/A PHE 146.A N VAL 142.A O no hydrogen 2.999 N/A ALA 147.A N LYS 144.A O no hydrogen 3.464 N/A VAL 150.A N PHE 146.A O no hydrogen 3.217 N/A MET 151.A N ALA 147.A O no hydrogen 2.981 N/A SER 152.A N SER 148.A O no hydrogen 3.038 N/A LEU 153.A N VAL 149.A O no hydrogen 3.318 N/A LEU 153.A N VAL 150.A O no hydrogen 3.213 N/A ALA 154.A N MET 151.A O no hydrogen 3.059 N/A ALA 155.A N.A SER 152.A O no hydrogen 3.379 N/A ALA 155.A N.B SER 152.A O no hydrogen 3.379 N/A