Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5b59_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A N THR 40.A OG1 no hydrogen 2.782 N/A LYS 1.A NZ GLU 7.A OE2 no hydrogen 3.149 N/A PHE 3.A N PHE 38.A O no hydrogen 2.853 N/A GLY 4.A N GLU 7.A OE1 no hydrogen 2.878 N/A ARG 5.A NH1 TRP 122.A O no hydrogen 2.805 N/A ARG 5.A NH1 ARG 124.A O no hydrogen 2.794 N/A ARG 5.A NH2 ARG 124.A O no hydrogen 3.247 N/A LEU 8.A N GLY 4.A O no hydrogen 2.917 N/A ALA 9.A N ARG 5.A O no hydrogen 3.104 N/A ALA 10.A N CYS 6.A O no hydrogen 2.995 N/A ALA 11.A N GLU 7.A O no hydrogen 3.156 N/A MET 12.A N LEU 8.A O no hydrogen 2.732 N/A LYS 13.A N ALA 9.A O no hydrogen 2.979 N/A ARG 14.A N ALA 10.A O no hydrogen 2.973 N/A HIS 15.A N ALA 11.A O no hydrogen 2.933 N/A HIS 15.A ND1 ALA 11.A O no hydrogen 2.781 N/A GLY 16.A N LYS 13.A O no hydrogen 2.921 N/A LEU 17.A N MET 12.A O no hydrogen 2.941 N/A TYR 20.A N LEU 17.A O no hydrogen 2.801 N/A GLY 22.A N ASN 19.A O no hydrogen 2.960 N/A TYR 23.A N TYR 20.A O no hydrogen 3.213 N/A ASN 27.A N SER 24.A O no hydrogen 2.907 N/A ASN 27.A ND2 SER 24.A OG no hydrogen 3.000 N/A TRP 28.A N SER 24.A O no hydrogen 3.489 N/A VAL 29.A N LEU 25.A O no hydrogen 2.929 N/A CYS 30.A N GLY 26.A O no hydrogen 3.065 N/A ALA 31.A N ASN 27.A O no hydrogen 3.016 N/A ALA 32.A N TRP 28.A O no hydrogen 3.072 N/A LYS 33.A N VAL 29.A O no hydrogen 2.843 N/A LYS 33.A NZ ASN 37.A OD1 no hydrogen 2.631 N/A PHE 34.A N CYS 30.A O no hydrogen 2.984 N/A GLU 35.A N ALA 31.A O no hydrogen 2.905 N/A SER 36.A N ALA 32.A O no hydrogen 2.961 N/A SER 36.A OG ALA 32.A O no hydrogen 3.004 N/A SER 36.A OG ILE 55.A O no hydrogen 2.852 N/A ASN 37.A N LYS 33.A O no hydrogen 3.085 N/A ASN 39.A N SER 36.A O no hydrogen 3.131 N/A THR 40.A N LYS 1.A O no hydrogen 2.798 N/A THR 40.A OG1 LYS 1.A O no hydrogen 3.298 N/A THR 40.A OG1 LEU 83.A O no hydrogen 3.454 N/A GLN 41.A N ASN 39.A OD1 no hydrogen 3.097 N/A ALA 42.A N ASN 39.A O no hydrogen 3.270 N/A ASN 44.A N ASP 52.A O no hydrogen 2.965 N/A ASN 44.A ND2 GLN 57.A OE1 no hydrogen 2.801 N/A ARG 45.A NH1 GLY 49.A O no hydrogen 3.053 N/A ASN 46.A N SER 50.A O no hydrogen 2.721 N/A ASN 46.A ND2 ASP 52.A OD2 no hydrogen 3.422 N/A GLY 49.A N ASN 46.A O no hydrogen 2.984 N/A SER 50.A N ASP 48.A OD1 no hydrogen 2.866 N/A SER 50.A OG ASN 46.A OD1 no hydrogen 2.844 N/A SER 50.A OG ASP 48.A OD1 no hydrogen 2.451 N/A SER 50.A OG ASP 48.A OD2 no hydrogen 3.366 N/A THR 51.A N SER 60.A OG no hydrogen 2.993 N/A ASP 52.A N ASN 44.A O no hydrogen 2.834 N/A TYR 53.A N ILE 58.A O no hydrogen 2.926 N/A TYR 53.A OH ASP 65.A OD2 no hydrogen 2.615 N/A GLY 54.A N ALA 42.A O no hydrogen 2.672 N/A GLN 57.A N GLY 54.A O no hydrogen 2.873 N/A GLN 57.A NE2 ALA 42.A O no hydrogen 3.118 N/A GLN 57.A NE2 GLY 54.A O no hydrogen 2.781 N/A ILE 58.A N TYR 53.A O no hydrogen 3.046 N/A ASN 59.A ND2 SER 50.A OG no hydrogen 2.948 N/A ASN 59.A ND2 ASP 52.A OD1 no hydrogen 2.630 N/A SER 60.A N THR 51.A O no hydrogen 2.912 N/A SER 60.A OG THR 51.A O no hydrogen 3.463 N/A SER 60.A OG ASP 65.A OD2 no hydrogen 3.334 N/A SER 60.A OG THR 68.A OG1 no hydrogen 2.604 N/A ARG 61.A N ASN 59.A OD1 no hydrogen 2.888 N/A ASN 64.A N ILE 77.A O no hydrogen 2.826 N/A GLY 66.A N ASN 64.A OD1 no hydrogen 3.101 N/A ARG 67.A N ASP 65.A OD1 no hydrogen 3.167 N/A ARG 67.A NH2 THR 51.A OG1 no hydrogen 2.912 N/A THR 68.A OG1 SER 60.A OG no hydrogen 2.604 N/A THR 68.A OG1 ASP 65.A OD1 no hydrogen 2.817 N/A THR 68.A OG1 ASP 65.A OD2 no hydrogen 3.223 N/A SER 71.A N THR 68.A O no hydrogen 3.074 N/A SER 71.A OG THR 68.A O no hydrogen 3.163 N/A ARG 72.A N ARG 61.A O no hydrogen 2.761 N/A CYS 75.A N TRP 62.A O no hydrogen 2.863 N/A CYS 75.A SG CYS 93.A O no hydrogen 3.813 N/A ASN 76.A N ASN 73.A O no hydrogen 2.846 N/A ILE 77.A N ASN 73.A OD1 no hydrogen 2.964 N/A CYS 79.A N ASN 64.A O no hydrogen 2.879 N/A ALA 81.A N PRO 78.A O no hydrogen 2.960 N/A LEU 82.A N CYS 79.A O no hydrogen 2.952 N/A LEU 83.A N SER 80.A O no hydrogen 3.019 N/A SER 84.A OG ALA 81.A O no hydrogen 2.867 N/A SER 84.A OG ASP 86.A O no hydrogen 2.727 N/A THR 88.A N ASP 86.A OD1 no hydrogen 2.989 N/A THR 88.A OG1 HIS 15.A NE2 no hydrogen 2.899 N/A THR 88.A OG1 ASP 86.A OD1 no hydrogen 2.539 N/A VAL 91.A N ILE 87.A O no hydrogen 2.915 N/A ASN 92.A N THR 88.A O no hydrogen 2.866 N/A CYS 93.A N ALA 89.A O no hydrogen 2.949 N/A ALA 94.A N SER 90.A O no hydrogen 2.797 N/A LYS 95.A N VAL 91.A O no hydrogen 3.106 N/A LYS 95.A NZ HIS 15.A O no hydrogen 2.756 N/A ILE 97.A N CYS 93.A O no hydrogen 2.949 N/A VAL 98.A N ALA 94.A O no hydrogen 2.815 N/A SER 99.A N LYS 95.A O no hydrogen 3.204 N/A SER 99.A N LYS 96.A O no hydrogen 3.284 N/A SER 99.A OG LYS 95.A O no hydrogen 2.774 N/A ASP 100.A N ILE 97.A O no hydrogen 2.819 N/A MET 104.A N TYR 23.A OH no hydrogen 3.146 N/A ASN 105.A N ASN 102.A O no hydrogen 3.164 N/A ASN 105.A ND2 ASN 102.A O no hydrogen 2.882 N/A TRP 107.A N MET 104.A O no hydrogen 2.817 N/A TRP 107.A NE1 LEU 56.A O no hydrogen 2.753 N/A TRP 110.A NE1 ASN 27.A OD1 no hydrogen 2.841 N/A ARG 111.A N TRP 107.A O no hydrogen 2.985 N/A ASN 112.A N VAL 108.A O no hydrogen 2.894 N/A ARG 113.A N ALA 109.A O no hydrogen 2.893 N/A CYS 114.A N TRP 110.A O no hydrogen 2.852 N/A LYS 115.A N TRP 110.A O no hydrogen 2.744 N/A LYS 115.A NZ ASN 105.A OD1 no hydrogen 2.929 N/A THR 117.A N CYS 114.A O no hydrogen 3.071 N/A THR 117.A OG1 CYS 114.A O no hydrogen 2.512 N/A VAL 119.A N THR 117.A O no hydrogen 2.720 N/A ALA 121.A N ASP 118.A O no hydrogen 3.040 N/A TRP 122.A N VAL 119.A O no hydrogen 2.957 N/A ILE 123.A N GLN 120.A O no hydrogen 2.971 N/A ARG 124.A N ALA 121.A O no hydrogen 3.229 N/A CYS 126.A N ILE 123.A O no hydrogen 3.325 N/A CYS 126.A SG ILE 123.A O no hydrogen 3.293 N/A CYS 126.A SG ARG 124.A O no hydrogen 3.707 N/A