Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4pwt_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 4.A N ASN 1.A O no hydrogen 2.796 N/A ASN 5.A N ALA 2.A O no hydrogen 3.001 N/A LEU 9.A N GLY 6.A O no hydrogen 2.952 N/A GLU 13.A N SER 10.A OG no hydrogen 3.274 N/A GLN 14.A N SER 10.A O no hydrogen 2.855 N/A ALA 15.A N SER 11.A O no hydrogen 2.933 N/A ARG 16.A N GLU 12.A O no hydrogen 3.268 N/A ARG 16.A NH2 GLU 12.A OE1 no hydrogen 3.518 N/A LEU 17.A N GLU 13.A O no hydrogen 3.381 N/A GLN 18.A N.A GLN 14.A O no hydrogen 3.012 N/A GLN 18.A N.B GLN 14.A O no hydrogen 3.010 N/A GLU 20.A N LEU 17.A O no hydrogen 3.297 N/A LEU 21.A N GLN 18.A O.A no hydrogen 2.943 N/A LEU 21.A N GLN 18.A O.B no hydrogen 2.970 N/A GLN 22.A N GLN 19.A O no hydrogen 3.231 N/A LYS 23.A N GLU 20.A O no hydrogen 3.156 N/A LYS 23.A NZ GLU 20.A OE1 no hydrogen 3.374 N/A LYS 23.A NZ GLU 20.A OE2 no hydrogen 2.784 N/A ASN 24.A N LEU 21.A O no hydrogen 3.142 N/A ASN 25.A ND2 LEU 125.A O no hydrogen 2.866 N/A VAL 27.A N ALA 123.A O no hydrogen 2.867 N/A PHE 29.A N ARG 121.A O no hydrogen 3.030 N/A ASP 32.A N GLU 66.A OE1 no hydrogen 2.743 N/A LYS 33.A N GLY 30.A O no hydrogen 2.924 N/A PHE 40.A N GLY 37.A O no hydrogen 3.047 N/A ALA 41.A N SER 38.A O no hydrogen 3.153 N/A ASP 44.A N ALA 41.A O no hydrogen 2.801 N/A ALA 45.A N GLN 42.A O no hydrogen 3.168 N/A HIS 46.A ND1 TYR 127.A OH no hydrogen 2.621 N/A HIS 46.A NE2 ASN 24.A O no hydrogen 3.002 N/A ALA 47.A N LEU 43.A O no hydrogen 2.850 N/A ALA 48.A N ASP 44.A O no hydrogen 2.923 N/A PHE 49.A N ALA 45.A O no hydrogen 3.146 N/A LEU 50.A N HIS 46.A O no hydrogen 2.967 N/A ARG 51.A N.A ALA 47.A O no hydrogen 2.977 N/A ARG 51.A N.B ALA 47.A O no hydrogen 2.983 N/A ARG 51.A NE.B GLY 91.A O no hydrogen 3.286 N/A ARG 51.A NH1.A LYS 90.A O.A no hydrogen 2.862 N/A ARG 51.A NH1.A LYS 90.A O.B no hydrogen 2.857 N/A SER 52.A N ALA 48.A O no hydrogen 3.244 N/A SER 52.A N PHE 49.A O no hydrogen 3.148 N/A SER 52.A OG ALA 48.A O no hydrogen 3.151 N/A ASN 53.A N LEU 50.A O no hydrogen 3.264 N/A ASN 53.A ND2 PHE 49.A O no hydrogen 2.922 N/A ASP 56.A N ASN 53.A O no hydrogen 2.928 N/A LYS 57.A NZ PRO 54.A O no hydrogen 2.900 N/A VAL 58.A N GLN 96.A O no hydrogen 2.837 N/A VAL 59.A N VAL 126.A O.A no hydrogen 2.942 N/A VAL 59.A N VAL 126.A O.B no hydrogen 2.936 N/A VAL 60.A N SER 98.A O no hydrogen 2.882 N/A GLU 61.A N VAL 124.A O no hydrogen 2.867 N/A GLY 62.A N VAL 100.A O.A no hydrogen 2.801 N/A GLY 62.A N VAL 100.A O.B no hydrogen 2.779 N/A HIS 63.A N ARG 122.A O no hydrogen 2.894 N/A HIS 63.A NE2 GLU 61.A OE1 no hydrogen 3.181 N/A ALA 64.A N GLY 103.A O no hydrogen 2.898 N/A ASP 65.A N GLU 66.A OE2 no hydrogen 2.940 N/A GLU 66.A N ASN 73.A OD1 no hydrogen 2.911 N/A GLU 71.A N.A GLU 71.A OE1.A no hydrogen 2.826 N/A TYR 72.A N THR 69.A OG1 no hydrogen 2.992 N/A TYR 72.A OH ASP 32.A OD1 no hydrogen 2.674 N/A ASN 73.A N THR 69.A O no hydrogen 3.121 N/A ASN 73.A ND2 GLU 66.A O no hydrogen 2.924 N/A ASN 73.A ND2 THR 69.A O no hydrogen 3.054 N/A ILE 74.A N PRO 70.A O no hydrogen 2.878 N/A ALA 75.A N GLU 71.A O.A no hydrogen 2.968 N/A ALA 75.A N GLU 71.A O.B no hydrogen 2.968 N/A LEU 76.A N TYR 72.A O no hydrogen 2.907 N/A GLY 77.A N ASN 73.A O no hydrogen 2.924 N/A GLU 78.A N ILE 74.A O no hydrogen 2.984 N/A ARG 79.A N ALA 75.A O no hydrogen 3.084 N/A ARG 79.A NH1 TYR 34.A OH no hydrogen 3.034 N/A ARG 80.A N LEU 76.A O no hydrogen 2.938 N/A ARG 80.A NE LYS 33.A O no hydrogen 2.837 N/A ARG 80.A NH1 HIS 63.A O no hydrogen 3.091 N/A ARG 80.A NH1 GLU 66.A OE2 no hydrogen 3.123 N/A ARG 80.A NH2 LYS 33.A O no hydrogen 3.012 N/A ARG 80.A NH2 GLU 66.A OE1 no hydrogen 2.704 N/A ALA 81.A N GLY 77.A O no hydrogen 2.974 N/A SER 82.A N.A GLU 78.A O no hydrogen 2.851 N/A SER 82.A N.B GLU 78.A O no hydrogen 2.839 N/A SER 82.A OG.B GLU 78.A O no hydrogen 2.854 N/A ALA 83.A N ARG 79.A O no hydrogen 2.992 N/A VAL 84.A N ARG 80.A O no hydrogen 3.281 N/A LYS 85.A N ALA 81.A O no hydrogen 2.997 N/A LYS 85.A NZ ILE 97.A O no hydrogen 3.134 N/A TYR 86.A OH ASP 44.A OD1 no hydrogen 2.718 N/A LEU 87.A N VAL 84.A O no hydrogen 2.929 N/A GLN 88.A N LYS 85.A O no hydrogen 2.915 N/A LYS 90.A N.A TYR 86.A O no hydrogen 3.189 N/A LYS 90.A N.A LEU 87.A O no hydrogen 2.986 N/A LYS 90.A N.B TYR 86.A O no hydrogen 3.184 N/A LYS 90.A N.B LEU 87.A O no hydrogen 3.007 N/A GLY 91.A N GLN 88.A O no hydrogen 2.935 N/A VAL 92.A N LEU 87.A O no hydrogen 3.146 N/A SER 93.A OG ASP 95.A OD1.A no hydrogen 3.137 N/A GLN 96.A N SER 93.A O no hydrogen 3.034 N/A GLN 96.A NE2 SER 93.A OG no hydrogen 2.892 N/A ILE 97.A N ALA 94.A O no hydrogen 3.136 N/A SER 98.A N VAL 58.A O no hydrogen 3.056 N/A VAL 100.A N.A VAL 60.A O no hydrogen 3.008 N/A VAL 100.A N.B VAL 60.A O no hydrogen 3.002 N/A SER 101.A OG ILE 74.A O no hydrogen 2.756 N/A TYR 102.A N GLY 62.A O no hydrogen 2.819 N/A GLU 105.A N TYR 102.A O no hydrogen 2.906 N/A ALA 108.A N ASN 120.A OD1 no hydrogen 2.810 N/A VAL 109.A N ASN 120.A OD1 no hydrogen 2.899 N/A ALA 116.A N ASP 113.A OD1 no hydrogen 2.800 N/A PHE 117.A N ASP 113.A O no hydrogen 2.940 N/A ALA 118.A N GLU 114.A O no hydrogen 2.975 N/A LYS 119.A N ALA 115.A O no hydrogen 3.273 N/A ASN 120.A N PHE 117.A O no hydrogen 2.924 N/A ASN 120.A ND2 ASP 65.A OD2 no hydrogen 2.916 N/A ASN 120.A ND2 VAL 109.A O no hydrogen 2.944 N/A ARG 121.A N PHE 117.A O no hydrogen 3.088 N/A ARG 121.A NE ASP 65.A O no hydrogen 2.888 N/A ARG 121.A NH1 GLU 114.A OE1 no hydrogen 3.253 N/A ARG 121.A NH2 ASP 65.A O no hydrogen 3.037 N/A ARG 121.A NH2 GLU 114.A OE2 no hydrogen 3.173 N/A ARG 122.A NH1 ASN 120.A O no hydrogen 2.968 N/A ARG 122.A NH2 LYS 106.A O no hydrogen 2.910 N/A ALA 123.A N VAL 27.A O no hydrogen 2.870 N/A VAL 124.A N GLU 61.A O no hydrogen 2.870 N/A LEU 125.A N ASN 25.A O no hydrogen 2.936 N/A VAL 126.A N.A VAL 59.A O no hydrogen 2.912 N/A VAL 126.A N.B VAL 59.A O no hydrogen 2.895 N/A TYR 127.A N GLN 22.A OE1 no hydrogen 3.405 N/A TYR 127.A OH HIS 46.A ND1 no hydrogen 2.621 N/A