Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1uuz_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A N THR 40.A OG1 no hydrogen 2.964 N/A LYS 1.A NZ GLU 7.A OE2 no hydrogen 2.792 N/A PHE 3.A N PHE 38.A O no hydrogen 3.007 N/A GLY 4.A N GLU 7.A OE1 no hydrogen 2.981 N/A ARG 5.A NH1 TRP 123.A O no hydrogen 2.806 N/A ARG 5.A NH1 ARG 125.A O no hydrogen 3.145 N/A ARG 5.A NH2 ARG 125.A O no hydrogen 3.425 N/A LEU 8.A N GLY 4.A O no hydrogen 2.954 N/A ALA 9.A N ARG 5.A O no hydrogen 3.047 N/A ALA 10.A N CYS 6.A O no hydrogen 2.951 N/A ALA 11.A N GLU 7.A O no hydrogen 3.111 N/A MET 12.A N LEU 8.A O no hydrogen 2.815 N/A LYS 13.A N ALA 9.A O no hydrogen 2.995 N/A ARG 14.A N ALA 10.A O no hydrogen 3.000 N/A HIS 15.A N ALA 11.A O no hydrogen 3.109 N/A HIS 15.A N MET 12.A O no hydrogen 3.092 N/A GLY 16.A N LYS 13.A O no hydrogen 3.071 N/A LEU 17.A N MET 12.A O no hydrogen 3.158 N/A TYR 20.A N LEU 17.A O no hydrogen 2.861 N/A GLY 22.A N ASN 19.A O no hydrogen 2.726 N/A TYR 23.A N TYR 20.A O no hydrogen 2.932 N/A LEU 25.A N ASP 18.A OD1 no hydrogen 3.011 N/A ASN 27.A N SER 24.A O no hydrogen 2.923 N/A ASN 27.A ND2 SER 24.A O no hydrogen 3.161 N/A TRP 28.A N LEU 25.A O no hydrogen 2.965 N/A TRP 28.A NE1 TYR 23.A O no hydrogen 3.260 N/A VAL 29.A N LEU 25.A O no hydrogen 3.320 N/A CYS 30.A N GLY 26.A O no hydrogen 2.968 N/A ALA 31.A N ASN 27.A O no hydrogen 3.088 N/A ALA 32.A N TRP 28.A O no hydrogen 3.016 N/A LYS 33.A N VAL 29.A O no hydrogen 3.106 N/A LYS 33.A NZ ASN 37.A OD1 no hydrogen 3.140 N/A PHE 34.A N CYS 30.A O no hydrogen 3.234 N/A GLU 35.A N ALA 31.A O no hydrogen 2.917 N/A SER 36.A N ALA 32.A O no hydrogen 2.886 N/A SER 36.A OG ALA 32.A O no hydrogen 3.049 N/A SER 36.A OG ILE 55.A O no hydrogen 2.707 N/A ASN 37.A N LYS 33.A O no hydrogen 2.999 N/A PHE 38.A N SER 36.A OG no hydrogen 3.260 N/A ASN 39.A N SER 36.A O no hydrogen 2.987 N/A THR 40.A N LYS 1.A O no hydrogen 2.810 N/A THR 40.A OG1 LYS 1.A O no hydrogen 3.197 N/A THR 40.A OG1 LEU 84.A O no hydrogen 3.474 N/A GLN 41.A N ASN 39.A OD1 no hydrogen 2.980 N/A ALA 42.A N ASN 39.A O no hydrogen 3.304 N/A ASN 44.A N ASP 52.A O no hydrogen 3.038 N/A ASN 46.A N SER 50.A O no hydrogen 2.937 N/A GLY 49.A N ASN 46.A O no hydrogen 3.099 N/A SER 50.A N ASP 48.A OD1 no hydrogen 2.959 N/A SER 50.A OG ASN 46.A OD1 no hydrogen 2.960 N/A SER 50.A OG ASP 48.A OD1 no hydrogen 2.622 N/A SER 50.A OG ASP 48.A OD2 no hydrogen 3.542 N/A SER 50.A OG ASN 59.A OD1 no hydrogen 3.378 N/A THR 51.A N SER 60.A OG no hydrogen 2.939 N/A ASP 52.A N ASN 44.A O no hydrogen 2.880 N/A TYR 53.A N ILE 58.A O no hydrogen 2.782 N/A TYR 53.A OH ASP 66.A OD2 no hydrogen 2.655 N/A GLY 54.A N ALA 42.A O no hydrogen 3.049 N/A GLN 57.A N GLY 54.A O no hydrogen 2.911 N/A GLN 57.A NE2 ALA 42.A O no hydrogen 3.051 N/A GLN 57.A NE2 GLY 54.A O no hydrogen 2.861 N/A ILE 58.A N TYR 53.A O no hydrogen 2.966 N/A ASN 59.A ND2 THR 51.A O no hydrogen 2.711 N/A SER 60.A N THR 51.A O no hydrogen 2.943 N/A SER 60.A OG THR 51.A O no hydrogen 3.558 N/A SER 60.A OG ASP 66.A OD2 no hydrogen 3.404 N/A SER 60.A OG THR 69.A OG1 no hydrogen 2.963 N/A ARG 61.A NE SER 50.A OG no hydrogen 3.300 N/A ARG 61.A NH1 SER 50.A OG no hydrogen 3.167 N/A TRP 63.A N ASN 59.A O no hydrogen 3.169 N/A ASN 65.A N ILE 78.A O no hydrogen 3.012 N/A ARG 68.A N ASP 66.A OD1 no hydrogen 2.972 N/A ARG 68.A NH1 THR 51.A OG1 no hydrogen 3.125 N/A THR 69.A OG1 SER 60.A OG no hydrogen 2.963 N/A THR 69.A OG1 ASP 66.A OD1 no hydrogen 2.747 N/A THR 69.A OG1 ASP 66.A OD2 no hydrogen 3.118 N/A SER 72.A N THR 69.A O no hydrogen 3.134 N/A SER 72.A OG SER 60.A O no hydrogen 3.415 N/A SER 72.A OG ARG 61.A O no hydrogen 3.565 N/A SER 72.A OG THR 69.A O no hydrogen 3.033 N/A ARG 73.A N ARG 61.A O no hydrogen 3.215 N/A LEU 75.A N TRP 62.A O no hydrogen 2.878 N/A CYS 76.A N TRP 63.A O no hydrogen 3.081 N/A CYS 76.A SG CYS 94.A O no hydrogen 3.748 N/A ASN 77.A N ASN 74.A O no hydrogen 2.853 N/A ILE 78.A N ASN 74.A OD1 no hydrogen 2.920 N/A CYS 80.A N ASN 65.A O no hydrogen 2.918 N/A ALA 82.A N PRO 79.A O no hydrogen 2.996 N/A LEU 83.A N CYS 80.A O no hydrogen 2.965 N/A LEU 84.A N SER 81.A O no hydrogen 2.970 N/A SER 85.A OG ASP 87.A O no hydrogen 3.506 N/A ASP 87.A N SER 85.A OG no hydrogen 2.814 N/A THR 89.A N ASP 87.A OD1 no hydrogen 2.910 N/A THR 89.A OG1 ASP 87.A OD1 no hydrogen 2.617 N/A VAL 92.A N ILE 88.A O no hydrogen 2.899 N/A ASN 93.A N THR 89.A O no hydrogen 2.896 N/A CYS 94.A N ALA 90.A O no hydrogen 3.013 N/A ALA 95.A N SER 91.A O no hydrogen 2.890 N/A LYS 96.A N VAL 92.A O no hydrogen 2.895 N/A LYS 96.A NZ HIS 15.A O no hydrogen 2.762 N/A LYS 97.A N ASN 93.A O no hydrogen 3.342 N/A LYS 97.A NZ LEU 75.A O no hydrogen 3.225 N/A ILE 98.A N CYS 94.A O no hydrogen 2.972 N/A VAL 99.A N ALA 95.A O no hydrogen 2.951 N/A SER 100.A N LYS 97.A O no hydrogen 3.249 N/A SER 100.A OG LYS 96.A O no hydrogen 2.777 N/A ASP 101.A N ILE 98.A O no hydrogen 3.000 N/A MET 105.A N TYR 23.A OH no hydrogen 3.247 N/A ASN 106.A ND2 ASN 103.A O no hydrogen 2.770 N/A ASN 106.A ND2 ASN 103.A OD1 no hydrogen 3.656 N/A ALA 107.A N GLY 104.A O no hydrogen 3.439 N/A TRP 108.A N MET 105.A O no hydrogen 2.778 N/A TRP 108.A NE1 LEU 56.A O no hydrogen 2.906 N/A TRP 111.A NE1 ASN 27.A OD1 no hydrogen 2.887 N/A ARG 112.A N TRP 108.A O no hydrogen 2.919 N/A ARG 112.A NE ASN 113.A OD1 no hydrogen 3.085 N/A ARG 112.A NH1 ASN 113.A OD1 no hydrogen 3.276 N/A ASN 113.A N VAL 109.A O no hydrogen 2.770 N/A ARG 114.A N ALA 110.A O no hydrogen 2.969 N/A CYS 115.A N TRP 111.A O no hydrogen 2.905 N/A LYS 116.A N TRP 111.A O no hydrogen 2.832 N/A THR 118.A N CYS 115.A O no hydrogen 2.989 N/A THR 118.A OG1 CYS 115.A O no hydrogen 2.537 N/A VAL 120.A N THR 118.A O no hydrogen 2.859 N/A ALA 122.A N ASP 119.A O no hydrogen 3.000 N/A TRP 123.A N VAL 120.A O no hydrogen 3.062 N/A ILE 124.A N GLN 121.A O no hydrogen 3.118 N/A ARG 125.A N ALA 122.A O no hydrogen 3.430 N/A ARG 125.A NH1 ASP 119.A OD1 no hydrogen 2.690 N/A ARG 125.A NH2 ASP 119.A OD1 no hydrogen 2.745 N/A CYS 127.A N ILE 124.A O no hydrogen 3.270 N/A