Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2osh_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 1.A N GLN 4.A OE1 no hydrogen 2.886 N/A ASN 1.A N LYS 65.A O no hydrogen 2.556 N/A ASN 1.A ND2 THR 66.A OG1 no hydrogen 3.120 N/A LEU 2.A N TYR 63.A O no hydrogen 3.158 N/A GLN 4.A N ASN 1.A OD1 no hydrogen 2.806 N/A GLN 4.A NE2 TYR 67.A O no hydrogen 2.869 N/A PHE 5.A N ASN 1.A O no hydrogen 3.010 N/A LYS 6.A N LEU 2.A O no hydrogen 2.773 N/A ASN 7.A N TYR 3.A O no hydrogen 3.107 N/A ASN 7.A ND2 TYR 3.A O no hydrogen 2.754 N/A MET 8.A N GLN 4.A O no hydrogen 2.861 N/A ILE 9.A N PHE 5.A O no hydrogen 2.911 N/A GLN 10.A N LYS 6.A O no hydrogen 3.023 N/A CYS 11.A N ASN 7.A O no hydrogen 2.891 N/A THR 12.A N MET 8.A O no hydrogen 3.021 N/A THR 12.A N ILE 9.A O no hydrogen 3.186 N/A THR 12.A OG1 ALA 97.A O no hydrogen 2.734 N/A VAL 13.A N ILE 9.A O no hydrogen 2.715 N/A ARG 16.A N VAL 13.A O no hydrogen 3.033 N/A ARG 16.A NE ASP 20.A OD2 no hydrogen 3.014 N/A ARG 16.A NH2 ASP 20.A OD2 no hydrogen 3.138 N/A SER 17.A OG ASP 20.A OD1 no hydrogen 2.931 N/A ASP 20.A N SER 17.A O no hydrogen 3.062 N/A PHE 21.A N TRP 18.A O no hydrogen 3.098 N/A ALA 22.A N CYS 19.A O no hydrogen 3.079 N/A TYR 24.A N CYS 28.A O no hydrogen 3.168 N/A TYR 24.A OH ASP 38.A OD2 no hydrogen 2.552 N/A GLY 25.A N ASN 109.A O no hydrogen 2.894 N/A CYS 26.A N ASP 41.A OD2 no hydrogen 2.784 N/A CYS 26.A SG THR 35.A O no hydrogen 3.379 N/A CYS 26.A SG ARG 117.A O no hydrogen 3.885 N/A TYR 27.A N ASP 41.A OD1 no hydrogen 2.753 N/A TYR 27.A OH GLY 34.A O no hydrogen 2.713 N/A CYS 28.A N TYR 24.A O no hydrogen 2.988 N/A CYS 28.A SG LEU 40.A O no hydrogen 3.818 N/A SER 33.A OG CYS 118.A O no hydrogen 2.630 N/A VAL 37.A N ASP 41.A OD2 no hydrogen 2.808 N/A ASP 41.A N ASP 38.A OD1 no hydrogen 2.937 N/A ARG 42.A N ASP 38.A O no hydrogen 3.027 N/A ARG 42.A NH2 ASP 39.A OD1 no hydrogen 2.692 N/A CYS 43.A N ASP 39.A O no hydrogen 3.044 N/A CYS 43.A SG ASP 39.A O no hydrogen 3.457 N/A CYS 44.A N LEU 40.A O no hydrogen 3.231 N/A CYS 44.A SG LEU 40.A O no hydrogen 3.586 N/A GLN 45.A N ASP 41.A O no hydrogen 2.884 N/A VAL 46.A N ARG 42.A O no hydrogen 3.024 N/A HIS 47.A N CYS 43.A O no hydrogen 2.924 N/A HIS 47.A NE2 ASP 93.A OD1 no hydrogen 2.574 N/A ASP 48.A N CYS 44.A O no hydrogen 2.855 N/A ASN 49.A N GLN 45.A O no hydrogen 2.846 N/A CYS 50.A N VAL 46.A O no hydrogen 2.809 N/A TYR 51.A N HIS 47.A O no hydrogen 2.980 N/A TYR 51.A OH ASP 93.A OD1 no hydrogen 2.672 N/A TYR 51.A OH ASP 93.A OD2 no hydrogen 3.329 N/A ASN 52.A N ASP 48.A O no hydrogen 2.928 N/A GLU 53.A N ASN 49.A O no hydrogen 3.010 N/A ALA 54.A N CYS 50.A O no hydrogen 3.048 N/A GLU 55.A N TYR 51.A O no hydrogen 3.002 N/A LYS 56.A N GLU 53.A O no hydrogen 3.054 N/A ILE 57.A N ALA 54.A O no hydrogen 3.063 N/A CYS 60.A N ILE 57.A O no hydrogen 3.126 N/A CYS 60.A SG ALA 54.A O no hydrogen 3.465 N/A PHE 64.A N TRP 61.A O no hydrogen 2.860 N/A LYS 65.A N TRP 61.A O no hydrogen 2.718 N/A TYR 67.A N GLN 4.A OE1 no hydrogen 3.129 N/A TYR 67.A OH ASP 93.A OD2 no hydrogen 2.603 N/A SER 68.A N ASN 82.A OD1 no hydrogen 2.711 N/A GLU 70.A N THR 77.A O no hydrogen 2.688 N/A SER 72.A N THR 75.A O no hydrogen 3.084 N/A SER 72.A OG GLU 70.A OE2 no hydrogen 3.032 N/A THR 75.A N SER 72.A O no hydrogen 3.125 N/A THR 77.A N GLU 70.A O no hydrogen 2.876 N/A LYS 79.A N SER 68.A O no hydrogen 2.935 N/A ASN 82.A ND2 SER 68.A O no hydrogen 2.989 N/A ALA 86.A N ASN 83.A OD1 no hydrogen 2.879 N/A ALA 87.A N ASN 83.A O no hydrogen 2.942 N/A ALA 88.A N ALA 84.A O no hydrogen 3.140 N/A VAL 89.A N CYS 85.A O no hydrogen 2.996 N/A CYS 90.A N ALA 86.A O no hydrogen 2.875 N/A ASP 91.A N ALA 87.A O no hydrogen 3.210 N/A CYS 92.A N ALA 88.A O no hydrogen 3.008 N/A CYS 92.A SG ALA 88.A O no hydrogen 3.182 N/A ASP 93.A N VAL 89.A O no hydrogen 3.088 N/A ARG 94.A N CYS 90.A O no hydrogen 2.754 N/A LEU 95.A N ASP 91.A O no hydrogen 2.892 N/A ALA 96.A N CYS 92.A O no hydrogen 3.098 N/A ALA 97.A N ASP 93.A O no hydrogen 2.884 N/A ILE 98.A N ARG 94.A O no hydrogen 3.169 N/A CYS 99.A N LEU 95.A O no hydrogen 3.054 N/A PHE 100.A N ALA 96.A O no hydrogen 2.887 N/A ALA 101.A N ALA 97.A O no hydrogen 3.164 N/A GLY 102.A N ILE 98.A O no hydrogen 3.288 N/A ALA 103.A N PHE 100.A O no hydrogen 3.439 N/A TYR 105.A OH ASP 20.A O no hydrogen 2.715 N/A THR 106.A N TYR 24.A OH no hydrogen 3.127 N/A ASN 109.A N THR 106.A O no hydrogen 2.990 N/A TYR 110.A N ASP 107.A O no hydrogen 3.274 N/A ASN 111.A N ASP 23.A O no hydrogen 2.762 N/A ARG 117.A N ASP 113.A O no hydrogen 2.995 N/A CYS 118.A N LEU 114.A O no hydrogen 3.082 N/A