Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5s8w_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 4.A N ASP 2.A OD1 no hydrogen 2.810 N/A ALA 5.A N ASP 2.A O no hydrogen 3.398 N/A LYS 7.A N GLN 4.A O no hydrogen 3.207 N/A GLN 9.A N ALA 5.A O no hydrogen 3.241 N/A CYS 10.A N TRP 6.A O no hydrogen 2.811 N/A CYS 10.A SG TRP 6.A O no hydrogen 3.348 N/A GLU 11.A N LYS 7.A O no hydrogen 2.865 N/A GLU 12.A N LYS 8.A O no hydrogen 2.942 N/A LEU 13.A N GLN 9.A O no hydrogen 2.945 N/A LEU 14.A N CYS 10.A O no hydrogen 2.862 N/A ASN 15.A N GLU 11.A O no hydrogen 2.977 N/A LEU 16.A N GLU 12.A O no hydrogen 3.003 N/A ILE 17.A N LEU 13.A O no hydrogen 2.860 N/A PHE 18.A N LEU 14.A O no hydrogen 2.833 N/A GLN 19.A N ASN 15.A O no hydrogen 3.074 N/A CYS 20.A N.A LEU 16.A O no hydrogen 3.116 N/A CYS 20.A N.A ILE 17.A O no hydrogen 3.131 N/A CYS 20.A N.B LEU 16.A O no hydrogen 3.136 N/A CYS 20.A N.B ILE 17.A O no hydrogen 3.103 N/A CYS 20.A SG.A LEU 16.A O no hydrogen 3.326 N/A SER 23.A N CYS 20.A O.A no hydrogen 3.064 N/A SER 23.A N CYS 20.A O.B no hydrogen 3.001 N/A SER 23.A OG ILE 17.A O no hydrogen 2.708 N/A SER 23.A OG CYS 20.A O.A no hydrogen 2.940 N/A SER 23.A OG CYS 20.A O.B no hydrogen 2.934 N/A GLU 24.A N GLU 21.A O no hydrogen 3.118 N/A PHE 26.A N SER 23.A O no hydrogen 2.824 N/A ARG 27.A N GLU 24.A O no hydrogen 3.498 N/A ARG 27.A NE SER 23.A OG no hydrogen 2.879 N/A ARG 27.A NH2 CYS 20.A O.A no hydrogen 2.893 N/A ARG 27.A NH2 CYS 20.A O.B no hydrogen 2.960 N/A ARG 27.A NH2 SER 23.A OG no hydrogen 3.253 N/A LEU 33.A N ASP 31.A OD1 no hydrogen 3.210 N/A TYR 35.A N ASP 31.A O no hydrogen 3.261 N/A TYR 38.A N TYR 35.A O no hydrogen 3.033 N/A ARG 39.A NE ILE 42.A O no hydrogen 3.174 N/A ASP 40.A N ASP 37.A O no hydrogen 2.926 N/A ILE 41.A N TYR 38.A O no hydrogen 3.098 N/A ILE 42.A N TYR 38.A O no hydrogen 2.848 N/A PHE 48.A N PHE 26.A O no hydrogen 2.883 N/A ALA 49.A N ARG 27.A O no hydrogen 3.126 N/A THR 50.A N ASP 47.A OD2 no hydrogen 2.925 N/A THR 50.A OG1 ASP 47.A OD1 no hydrogen 2.627 N/A THR 50.A OG1 ASP 47.A OD2 no hydrogen 3.410 N/A VAL 51.A N ASP 47.A O no hydrogen 3.067 N/A ARG 52.A N PHE 48.A O no hydrogen 2.941 N/A ARG 52.A NH2 ASN 15.A OD1 no hydrogen 2.626 N/A GLU 53.A N ALA 49.A O no hydrogen 2.860 N/A THR 54.A N THR 50.A O no hydrogen 2.885 N/A THR 54.A OG1 THR 50.A O no hydrogen 2.761 N/A LEU 55.A N VAL 51.A O no hydrogen 2.963 N/A GLU 56.A N ARG 52.A O no hydrogen 2.854 N/A ALA 57.A N GLU 53.A O no hydrogen 2.919 N/A GLY 58.A N LEU 55.A O no hydrogen 2.994 N/A ASN 59.A N THR 54.A O no hydrogen 2.911 N/A TYR 60.A OH ASP 69.A OD2 no hydrogen 2.589 N/A GLU 61.A N GLU 65.A OE1 no hydrogen 2.751 N/A GLU 65.A N SER 62.A O no hydrogen 3.235 N/A GLU 65.A N SER 62.A OG no hydrogen 3.327 N/A CYS 67.A N PRO 63.A O no hydrogen 2.873 N/A LYS 68.A N MET 64.A O no hydrogen 2.975 N/A ASP 69.A N GLU 65.A O no hydrogen 3.214 N/A VAL 70.A N LEU 66.A O no hydrogen 2.939 N/A ARG 71.A N CYS 67.A O no hydrogen 2.847 N/A ARG 71.A NE GLU 100.A OE2 no hydrogen 2.868 N/A ARG 71.A NH2 GLU 100.A OE1 no hydrogen 2.871 N/A ARG 71.A NH2 GLU 100.A OE2 no hydrogen 3.471 N/A LEU 72.A N LYS 68.A O no hydrogen 3.033 N/A ILE 73.A N ASP 69.A O no hydrogen 3.197 N/A PHE 74.A N VAL 70.A O no hydrogen 3.383 N/A SER 75.A N ARG 71.A O no hydrogen 2.831 N/A SER 75.A OG ARG 71.A O no hydrogen 3.411 N/A SER 75.A OG LEU 72.A O no hydrogen 3.297 N/A ASN 76.A N LEU 72.A O no hydrogen 2.837 N/A ASN 76.A ND2 THR 44.A O no hydrogen 2.876 N/A SER 77.A N ILE 73.A O no hydrogen 3.129 N/A LYS 78.A N PHE 74.A O no hydrogen 3.018 N/A ALA 79.A N SER 75.A O no hydrogen 2.876 N/A TYR 80.A N ASN 76.A O no hydrogen 2.898 N/A TYR 80.A OH ASP 37.A OD1 no hydrogen 2.578 N/A THR 81.A N SER 77.A O no hydrogen 3.002 N/A THR 81.A OG1 SER 83.A O no hydrogen 2.716 N/A SER 83.A N THR 81.A OG1 no hydrogen 3.421 N/A ARG 85.A N SER 83.A OG no hydrogen 2.942 N/A SER 86.A N SER 83.A O no hydrogen 3.221 N/A TYR 89.A N SER 86.A OG no hydrogen 3.014 N/A SER 90.A N.A SER 86.A O no hydrogen 2.983 N/A SER 90.A N.B SER 86.A O no hydrogen 2.989 N/A SER 90.A OG.A SER 86.A O no hydrogen 3.333 N/A SER 90.A OG.A ARG 87.A O no hydrogen 2.674 N/A SER 90.A OG.B SER 86.A O no hydrogen 2.604 N/A MET 91.A N ARG 87.A O no hydrogen 3.023 N/A SER 92.A N ILE 88.A O no hydrogen 3.007 N/A SER 92.A OG TYR 89.A O no hydrogen 2.660 N/A LEU 93.A N TYR 89.A O no hydrogen 3.041 N/A ARG 94.A N SER 90.A O.A no hydrogen 3.292 N/A ARG 94.A N SER 90.A O.B no hydrogen 3.300 N/A ARG 94.A NE ASP 22.A OD2 no hydrogen 2.852 N/A ARG 94.A NH2 ASP 22.A OD1 no hydrogen 2.831 N/A LEU 95.A N MET 91.A O no hydrogen 2.935 N/A SER 96.A N SER 92.A O no hydrogen 2.844 N/A ALA 97.A N LEU 93.A O no hydrogen 3.066 N/A PHE 98.A N ARG 94.A O no hydrogen 3.011 N/A PHE 99.A N LEU 95.A O no hydrogen 2.806 N/A GLU 100.A N SER 96.A O no hydrogen 2.844 N/A GLU 101.A N ALA 97.A O no hydrogen 3.009 N/A HIS 102.A N PHE 98.A O no hydrogen 3.160 N/A HIS 102.A N PHE 99.A O no hydrogen 3.112 N/A HIS 102.A ND1 PHE 98.A O no hydrogen 2.909 N/A ILE 103.A N PHE 99.A O no hydrogen 2.763 N/A SER 104.A N.B GLU 100.A O no hydrogen 3.390 N/A SER 104.A OG.A GLU 101.A O no hydrogen 3.240 N/A LEU 107.A N ILE 103.A O no hydrogen 2.946 N/A SER 108.A N SER 104.A O.A no hydrogen 2.893 N/A SER 108.A N SER 104.A O.B no hydrogen 2.923 N/A SER 108.A OG SER 104.A O.A no hydrogen 3.132 N/A SER 108.A OG SER 104.A O.B no hydrogen 3.189 N/A ASP 109.A N SER 105.A O no hydrogen 2.873 N/A TYR 110.A N VAL 106.A O no hydrogen 3.033 N/A LYS 111.A N LEU 107.A O no hydrogen 2.946 N/A SER 112.A N SER 108.A O no hydrogen 2.949 N/A ALA 113.A N ASP 109.A O no hydrogen 2.882 N/A LEU 114.A N TYR 110.A O no hydrogen 2.917 N/A ARG 115.A N LYS 111.A O no hydrogen 2.964 N/A PHE 116.A N SER 112.A O no hydrogen 2.890 N/A HIS 117.A N ALA 113.A O no hydrogen 2.892 N/A LYS 118.A N LEU 114.A O no hydrogen 3.094 N/A LYS 118.A N ARG 115.A O no hydrogen 3.234 N/A ARG 119.A N PHE 116.A O no hydrogen 3.075 N/A ARG 119.A NH1 PHE 116.A O no hydrogen 2.958 N/A