Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ukc_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N ASP 83.A OD1 no hydrogen 2.895 N/A LYS 3.A NZ GLU 9.A OE1 no hydrogen 2.883 N/A PHE 5.A N PHE 38.A O no hydrogen 2.806 N/A GLY 6.A N GLU 9.A OE2 no hydrogen 3.044 N/A LYS 7.A NZ TYR 127.A O no hydrogen 2.614 N/A LYS 7.A NZ GLU 130.A OE1 no hydrogen 3.088 N/A PHE 10.A N GLY 6.A O no hydrogen 2.798 N/A ALA 11.A N LYS 7.A O no hydrogen 2.838 N/A GLU 12.A N CYS 8.A O no hydrogen 2.800 N/A LEU 13.A N GLU 9.A O no hydrogen 2.986 N/A LEU 14.A N PHE 10.A O no hydrogen 3.093 N/A LYS 15.A N ALA 11.A O no hydrogen 3.176 N/A LYS 15.A NZ LEU 20.A O no hydrogen 3.175 N/A LYS 15.A NZ ASN 22.A OD1 no hydrogen 2.940 N/A ARG 16.A N GLU 12.A O no hydrogen 2.795 N/A ARG 16.A NE ASP 17.A OD1 no hydrogen 3.142 N/A ASP 17.A N LEU 13.A O no hydrogen 2.954 N/A TYR 18.A OH THR 86.A OG1 no hydrogen 2.744 N/A TYR 19.A N LYS 15.A O no hydrogen 3.211 N/A LEU 20.A N LEU 14.A O no hydrogen 3.224 N/A ASP 24.A N SER 21.A OG no hydrogen 3.169 N/A ILE 25.A N SER 21.A O no hydrogen 2.812 N/A LYS 26.A N ASN 22.A O no hydrogen 2.814 N/A LYS 26.A NZ ASP 125.A OD2 no hydrogen 3.064 N/A ASN 27.A N ASP 23.A O no hydrogen 3.328 N/A ASN 27.A ND2 ASP 23.A O no hydrogen 2.906 N/A TRP 28.A N ASP 24.A O no hydrogen 2.810 N/A VAL 29.A N ILE 25.A O no hydrogen 2.804 N/A CYS 30.A N LYS 26.A O no hydrogen 3.210 N/A CYS 30.A SG LYS 118.A O no hydrogen 3.959 N/A ILE 31.A N ASN 27.A O no hydrogen 3.066 N/A ALA 32.A N TRP 28.A O no hydrogen 2.809 N/A GLU 33.A N VAL 29.A O no hydrogen 2.806 N/A PHE 34.A N CYS 30.A O no hydrogen 3.209 N/A GLU 35.A N ILE 31.A O no hydrogen 2.804 N/A SER 36.A N ALA 32.A O no hydrogen 3.037 N/A SER 36.A OG ALA 32.A O no hydrogen 3.062 N/A SER 36.A OG ILE 55.A O no hydrogen 2.711 N/A SER 37.A N GLU 33.A O no hydrogen 2.798 N/A PHE 38.A N ALA 32.A O no hydrogen 3.326 N/A ASN 39.A N SER 36.A O no hydrogen 3.176 N/A THR 40.A N LYS 3.A O no hydrogen 2.807 N/A THR 40.A OG1 LYS 3.A O no hydrogen 2.704 N/A ALA 41.A N ASN 39.A OD1 no hydrogen 3.192 N/A ALA 42.A N ASN 39.A O no hydrogen 3.084 N/A ASN 44.A N ASP 52.A O no hydrogen 3.017 N/A ASN 44.A ND2 GLN 57.A OE1 no hydrogen 3.158 N/A ASN 46.A N SER 50.A O no hydrogen 2.909 N/A ASN 46.A ND2 ASP 52.A OD2 no hydrogen 2.834 N/A ASN 48.A ND2 SER 50.A OG no hydrogen 2.696 N/A THR 51.A N ASN 60.A OD1 no hydrogen 2.663 N/A ASP 52.A N ASN 44.A O no hydrogen 2.811 N/A TYR 53.A N ILE 58.A O no hydrogen 2.806 N/A GLY 54.A N ALA 42.A O no hydrogen 2.796 N/A GLN 57.A N GLY 54.A O no hydrogen 3.040 N/A GLN 57.A NE2 GLY 54.A O no hydrogen 2.762 N/A ILE 58.A N TYR 53.A O no hydrogen 3.031 N/A ASN 59.A ND2 SER 50.A OG no hydrogen 2.894 N/A ASN 59.A ND2 ASP 52.A OD1 no hydrogen 2.711 N/A ASN 60.A N THR 51.A O no hydrogen 2.951 N/A LYS 61.A N ASN 59.A OD1 no hydrogen 3.030 N/A TRP 63.A N ASN 59.A O no hydrogen 3.328 N/A GLY 65.A N ILE 75.A O no hydrogen 2.807 N/A LYS 70.A N LYS 61.A O no hydrogen 2.790 N/A VAL 72.A N TYR 62.A O no hydrogen 2.808 N/A CYS 73.A N TRP 63.A O no hydrogen 2.796 N/A CYS 73.A SG CYS 91.A O no hydrogen 3.617 N/A LYS 74.A N ASN 71.A O no hydrogen 2.806 N/A ILE 75.A N ASN 71.A OD1 no hydrogen 2.997 N/A ASP 79.A N PRO 76.A O no hydrogen 2.811 N/A LEU 80.A N CYS 77.A O no hydrogen 2.802 N/A MET 81.A N SER 78.A O no hydrogen 2.828 N/A SER 82.A OG ASP 84.A O no hydrogen 3.093 N/A ASP 84.A N SER 82.A OG no hydrogen 3.077 N/A THR 86.A N ASP 84.A OD1 no hydrogen 2.923 N/A THR 86.A OG1 TYR 18.A OH no hydrogen 2.744 N/A THR 86.A OG1 ASP 84.A OD1 no hydrogen 2.741 N/A LEU 89.A N ILE 85.A O no hydrogen 2.801 N/A ARG 90.A N THR 86.A O no hydrogen 2.809 N/A ARG 90.A NH1 GLU 87.A OE2 no hydrogen 3.150 N/A CYS 91.A N GLU 87.A O no hydrogen 2.810 N/A ALA 92.A N ALA 88.A O no hydrogen 2.801 N/A GLU 93.A N LEU 89.A O no hydrogen 2.803 N/A THR 94.A N ARG 90.A O no hydrogen 3.164 N/A THR 94.A OG1 ARG 90.A O no hydrogen 3.274 N/A ILE 95.A N CYS 91.A O no hydrogen 2.806 N/A ARG 96.A N ALA 92.A O no hydrogen 2.797 N/A ARG 96.A NH1 TYR 109.A OH no hydrogen 3.074 N/A ARG 97.A N GLU 93.A O no hydrogen 2.792 N/A ASP 98.A N THR 94.A O no hydrogen 2.808 N/A THR 99.A N ILE 95.A O no hydrogen 2.935 N/A THR 99.A OG1 ILE 95.A O no hydrogen 2.869 N/A GLU 100.A N ARG 96.A O no hydrogen 3.010 N/A ARG 101.A N ARG 97.A O no hydrogen 3.017 N/A PHE 102.A N ASP 98.A O no hydrogen 3.099 N/A ARG 103.A N THR 99.A O no hydrogen 2.798 N/A GLY 104.A N GLU 100.A O no hydrogen 2.799 N/A GLY 106.A N GLU 100.A OE2 no hydrogen 2.455 N/A LYS 107.A N GLY 104.A O no hydrogen 3.146 N/A SER 110.A N LYS 107.A O no hydrogen 3.101 N/A SER 110.A OG LYS 107.A O no hydrogen 2.714 N/A TRP 112.A N TYR 109.A O no hydrogen 3.070 N/A TRP 112.A NE1 PHE 56.A O no hydrogen 2.894 N/A ALA 114.A N GLU 35.A OE1 no hydrogen 2.992 N/A ASN 116.A N TRP 112.A O no hydrogen 3.188 N/A ASN 116.A ND2 SER 110.A O no hydrogen 2.845 N/A SER 117.A N VAL 113.A O no hydrogen 3.158 N/A SER 117.A OG VAL 113.A O no hydrogen 2.958 N/A SER 117.A OG ALA 114.A O no hydrogen 3.412 N/A LYS 118.A N ALA 114.A O no hydrogen 2.803 N/A CYS 119.A N TYR 115.A O no hydrogen 3.086 N/A CYS 119.A SG ALA 114.A O no hydrogen 3.868 N/A LYS 120.A N TYR 115.A O no hydrogen 2.797 N/A ARG 122.A N CYS 119.A O no hydrogen 3.339 N/A GLN 126.A N ASP 123.A OD1 no hydrogen 3.076 N/A TYR 127.A N ASP 123.A O no hydrogen 3.138 N/A TYR 127.A OH GLU 33.A OE2 no hydrogen 2.603 N/A MET 128.A N LEU 124.A O no hydrogen 3.079 N/A ALA 129.A N GLN 126.A O no hydrogen 2.803 N/A CYS 131.A N MET 128.A O no hydrogen 2.810 N/A TRP 132.A N MET 128.A O no hydrogen 2.800 N/A