Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1s6b_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 1.A N GLN 4.A OE1 no hydrogen 2.776 N/A ASN 1.A N ARG 65.A O no hydrogen 2.647 N/A ASN 1.A ND2 THR 66.A OG1 no hydrogen 2.809 N/A ARG 2.A N ARG 63.A O no hydrogen 2.948 N/A ARG 2.A NH2 TYR 51.A OH no hydrogen 2.506 N/A GLN 4.A N ASN 1.A OD1 no hydrogen 2.949 N/A GLN 4.A NE2 TYR 67.A O no hydrogen 2.793 N/A PHE 5.A N ASN 1.A O no hydrogen 2.951 N/A LYS 6.A N ARG 2.A O no hydrogen 2.937 N/A ASN 7.A N TRP 3.A O no hydrogen 2.877 N/A MET 8.A N GLN 4.A O no hydrogen 2.766 N/A ILE 9.A N PHE 5.A O no hydrogen 2.985 N/A SER 10.A N LYS 6.A O no hydrogen 2.986 N/A SER 10.A OG ASN 7.A O no hydrogen 2.922 N/A CYS 11.A N ASN 7.A O no hydrogen 2.834 N/A THR 12.A N MET 8.A O no hydrogen 3.049 N/A THR 12.A OG1 MET 8.A O no hydrogen 3.516 N/A THR 12.A OG1 ALA 97.A O no hydrogen 2.884 N/A VAL 13.A N ILE 9.A O no hydrogen 2.740 N/A ARG 16.A N VAL 13.A O no hydrogen 3.127 N/A TRP 19.A N SER 17.A OG no hydrogen 3.090 N/A ASP 20.A N SER 17.A O no hydrogen 2.951 N/A PHE 21.A N TRP 18.A O no hydrogen 2.789 N/A ALA 22.A N TRP 19.A O no hydrogen 3.081 N/A TYR 24.A N CYS 28.A O no hydrogen 3.114 N/A TYR 24.A OH ASP 38.A OD2 no hydrogen 2.442 N/A GLY 25.A N ASN 109.A O no hydrogen 2.736 N/A CYS 26.A N ASP 41.A OD2 no hydrogen 2.877 N/A CYS 26.A SG THR 35.A O no hydrogen 3.742 N/A CYS 26.A SG ARG 117.A O no hydrogen 3.665 N/A TYR 27.A N ASP 41.A OD1 no hydrogen 2.738 N/A TYR 27.A OH GLY 34.A O no hydrogen 2.591 N/A CYS 28.A N TYR 24.A O no hydrogen 2.931 N/A CYS 28.A SG LEU 40.A O no hydrogen 3.794 N/A SER 33.A OG CYS 118.A O no hydrogen 3.033 N/A VAL 37.A N ASP 41.A OD2 no hydrogen 2.782 N/A ASP 41.A N ASP 38.A OD1 no hydrogen 2.935 N/A ARG 42.A N ASP 38.A O no hydrogen 3.042 N/A ARG 42.A NH2 ASP 39.A OD1 no hydrogen 2.768 N/A CYS 43.A N ASP 39.A O no hydrogen 2.988 N/A CYS 43.A SG ASP 39.A O no hydrogen 3.566 N/A CYS 44.A N LEU 40.A O no hydrogen 3.197 N/A CYS 44.A SG LEU 40.A O no hydrogen 3.662 N/A GLN 45.A N ASP 41.A O no hydrogen 2.907 N/A GLN 45.A NE2 TYR 27.A OH no hydrogen 3.515 N/A VAL 46.A N ARG 42.A O no hydrogen 3.005 N/A HIS 47.A N CYS 43.A O no hydrogen 2.846 N/A HIS 47.A NE2 ASP 93.A OD1 no hydrogen 2.790 N/A ASP 48.A N CYS 44.A O no hydrogen 2.771 N/A ASN 49.A N GLN 45.A O no hydrogen 3.014 N/A CYS 50.A N VAL 46.A O no hydrogen 2.867 N/A TYR 51.A N HIS 47.A O no hydrogen 2.905 N/A TYR 51.A OH ASP 93.A OD1 no hydrogen 2.680 N/A TYR 51.A OH ASP 93.A OD2 no hydrogen 3.376 N/A ASN 52.A N ASP 48.A O no hydrogen 2.888 N/A GLU 53.A N ASN 49.A O no hydrogen 2.967 N/A ALA 54.A N CYS 50.A O no hydrogen 2.848 N/A GLU 55.A N TYR 51.A O no hydrogen 2.898 N/A LYS 56.A N GLU 53.A O no hydrogen 3.116 N/A LYS 56.A NZ GLU 53.A OE1 no hydrogen 2.758 N/A LYS 56.A NZ GLU 53.A OE2 no hydrogen 3.034 N/A ILE 57.A N ALA 54.A O no hydrogen 2.996 N/A CYS 60.A N ILE 57.A O no hydrogen 2.940 N/A PHE 64.A N ASN 61.A O no hydrogen 2.869 N/A ARG 65.A N ASN 61.A O no hydrogen 2.823 N/A ARG 65.A NE THR 66.A O no hydrogen 3.524 N/A TYR 67.A N GLN 4.A OE1 no hydrogen 3.144 N/A TYR 67.A OH ASP 93.A OD2 no hydrogen 2.640 N/A SER 68.A N ASN 82.A OD1 no hydrogen 2.700 N/A SER 68.A OG THR 79.A OG1 no hydrogen 2.347 N/A GLU 70.A N THR 77.A O no hydrogen 2.849 N/A THR 72.A N THR 75.A O no hydrogen 2.809 N/A THR 75.A N THR 72.A O no hydrogen 2.964 N/A THR 77.A N GLU 70.A O no hydrogen 2.936 N/A THR 77.A OG1 GLU 70.A OE1 no hydrogen 3.228 N/A THR 79.A N SER 68.A O no hydrogen 3.072 N/A THR 79.A OG1 SER 68.A O no hydrogen 3.024 N/A THR 79.A OG1 SER 68.A OG no hydrogen 2.347 N/A ARG 81.A NE ARG 81.A O no hydrogen 3.376 N/A ASN 82.A ND2 SER 68.A O no hydrogen 2.956 N/A ASN 82.A ND2 THR 79.A O no hydrogen 2.854 N/A ALA 86.A N ASN 83.A OD1 no hydrogen 2.824 N/A ALA 87.A N ASN 83.A O no hydrogen 2.850 N/A SER 88.A N ALA 84.A O no hydrogen 3.033 N/A SER 88.A OG ALA 84.A O no hydrogen 3.112 N/A VAL 89.A N CYS 85.A O no hydrogen 2.868 N/A CYS 90.A N ALA 86.A O no hydrogen 2.798 N/A ASP 91.A N ALA 87.A O no hydrogen 3.050 N/A CYS 92.A N SER 88.A O no hydrogen 3.058 N/A CYS 92.A SG SER 88.A O no hydrogen 3.272 N/A ASP 93.A N VAL 89.A O no hydrogen 2.986 N/A ARG 94.A N CYS 90.A O no hydrogen 2.850 N/A ARG 94.A NE ASP 91.A OD1 no hydrogen 3.089 N/A ARG 94.A NH2 ASP 91.A OD1 no hydrogen 2.640 N/A LEU 95.A N ASP 91.A O no hydrogen 2.934 N/A ALA 96.A N CYS 92.A O no hydrogen 2.958 N/A ALA 97.A N ASP 93.A O no hydrogen 2.938 N/A ILE 98.A N ARG 94.A O no hydrogen 3.062 N/A CYS 99.A N LEU 95.A O no hydrogen 2.895 N/A PHE 100.A N ALA 96.A O no hydrogen 2.787 N/A ALA 101.A N ALA 97.A O no hydrogen 3.100 N/A GLY 102.A N ILE 98.A O no hydrogen 3.229 N/A GLY 102.A N CYS 99.A O no hydrogen 3.020 N/A ALA 103.A N PHE 100.A O no hydrogen 3.108 N/A TYR 105.A OH ASP 20.A O no hydrogen 2.799 N/A ASN 106.A N TYR 24.A OH no hydrogen 3.017 N/A ASN 108.A N ASN 106.A OD1 no hydrogen 3.026 N/A ASN 109.A N ASN 106.A O no hydrogen 2.925 N/A ASN 109.A ND2 ASP 38.A OD2 no hydrogen 3.002 N/A TYR 110.A N ASP 107.A O no hydrogen 3.222 N/A ASN 111.A N ASP 23.A O no hydrogen 2.750 N/A ALA 116.A N ASP 113.A OD1 no hydrogen 3.067 N/A ARG 117.A N ASP 113.A O no hydrogen 2.969 N/A ARG 117.A NH2 ASN 109.A OD1 no hydrogen 3.401 N/A CYS 118.A N LEU 114.A O no hydrogen 2.878 N/A ASN 119.A ND2 GLN 115.A O no hydrogen 2.861 N/A