Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2h2t_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N THR 123.A O no hydrogen 3.141 N/A CYS 4.A SG LYS 14.A O no hydrogen 3.969 N/A TRP 8.A N PRO 5.A O no hydrogen 3.091 N/A ILE 9.A N TYR 16.A O no hydrogen 2.777 N/A ASN 10.A ND2 GLN 12.A O no hydrogen 2.918 N/A ASN 10.A ND2 LYS 14.A O no hydrogen 2.867 N/A PHE 11.A N LYS 14.A O no hydrogen 3.007 N/A LYS 14.A N PHE 11.A O no hydrogen 3.000 N/A LYS 14.A NZ SER 41.A O no hydrogen 3.066 N/A LYS 14.A NZ GLU 47.A OE2 no hydrogen 2.882 N/A LYS 14.A NZ ASP 119.A OD2 no hydrogen 2.773 N/A CYS 15.A N ARG 120.A O no hydrogen 2.794 N/A CYS 15.A SG THR 3.A O no hydrogen 3.458 N/A TYR 16.A N ILE 9.A O no hydrogen 2.748 N/A TYR 16.A OH GLU 47.A OE2 no hydrogen 2.500 N/A TYR 17.A N CYS 118.A O no hydrogen 2.891 N/A GLY 19.A N TRP 116.A O no hydrogen 2.779 N/A GLY 21.A N GLY 114.A O no hydrogen 2.954 N/A LYS 23.A N LEU 113.A O no hydrogen 2.936 N/A TRP 25.A N CYS 109.A O no hydrogen 3.090 N/A TRP 25.A NE1 ILE 62.A O no hydrogen 2.890 N/A ALA 28.A N GLN 24.A O no hydrogen 2.942 N/A ARG 29.A N TRP 25.A O no hydrogen 2.852 N/A TYR 30.A N VAL 26.A O no hydrogen 3.018 N/A ALA 31.A N HIS 27.A O no hydrogen 2.876 N/A CYS 32.A N ALA 28.A O no hydrogen 3.021 N/A CYS 32.A SG ALA 28.A O no hydrogen 3.595 N/A ASP 33.A N ARG 29.A O no hydrogen 3.049 N/A ASP 34.A N TYR 30.A O no hydrogen 2.787 N/A MET 35.A N CYS 32.A O no hydrogen 3.049 N/A GLU 36.A N ASP 33.A O no hydrogen 2.993 N/A GLY 37.A N CYS 32.A O no hydrogen 2.966 N/A GLN 38.A N ASP 119.A O no hydrogen 2.968 N/A GLN 38.A NE2 ASP 119.A O no hydrogen 3.044 N/A GLN 38.A NE2 ASP 119.A OD1 no hydrogen 2.867 N/A VAL 40.A N VAL 117.A O no hydrogen 2.857 N/A SER 41.A N ASP 119.A OD2 no hydrogen 2.987 N/A SER 41.A OG ASP 119.A OD2 no hydrogen 3.485 N/A HIS 43.A N GLU 47.A OE1 no hydrogen 2.898 N/A HIS 43.A ND1 ASP 82.A OD1 no hydrogen 2.642 N/A HIS 43.A NE2 SER 79.A OG no hydrogen 2.810 N/A SER 44.A OG GLU 46.A OE1 no hydrogen 3.498 N/A GLU 47.A N SER 44.A OG no hydrogen 3.024 N/A GLN 48.A N SER 44.A O no hydrogen 2.978 N/A GLN 48.A NE2 GLN 48.A O no hydrogen 3.158 N/A GLN 48.A NE2 THR 52.A OG1 no hydrogen 3.026 N/A ASP 49.A N PRO 45.A O no hydrogen 2.830 N/A PHE 50.A N GLU 46.A O no hydrogen 3.062 N/A LEU 51.A N GLU 47.A O no hydrogen 3.103 N/A THR 52.A N GLN 48.A O no hydrogen 2.778 N/A THR 52.A OG1 GLN 48.A O no hydrogen 3.004 N/A LYS 53.A N ASP 49.A O no hydrogen 3.118 N/A LYS 53.A NZ ASP 49.A OD2.A no hydrogen 2.771 N/A ARG 54.A N LEU 51.A O no hydrogen 2.923 N/A ARG 54.A NH1 PHE 50.A O no hydrogen 2.978 N/A ALA 55.A N THR 52.A O no hydrogen 3.112 N/A GLY 59.A N SER 56.A O no hydrogen 3.140 N/A SER 60.A N MET 98.A O no hydrogen 2.896 N/A TRP 61.A N ALA 115.A O no hydrogen 3.001 N/A TRP 61.A NE1 LYS 23.A O no hydrogen 2.900 N/A ILE 62.A N VAL 96.A O no hydrogen 3.134 N/A GLY 63.A N VAL 40.A O no hydrogen 2.820 N/A ARG 65.A N ILE 74.A O no hydrogen 3.244 N/A ARG 65.A NH1 ILE 74.A O no hydrogen 2.914 N/A ASN 66.A N ASP 94.A O no hydrogen 2.693 N/A LEU 67.A N GLU 72.A O no hydrogen 3.166 N/A LEU 69.A N ASN 66.A O no hydrogen 3.038 N/A LYS 70.A N LEU 67.A O no hydrogen 2.621 N/A GLY 71.A N ASN 66.A OD1 no hydrogen 2.889 N/A ILE 74.A N ARG 65.A O no hydrogen 2.959 N/A TRP 75.A N SER 79.A O no hydrogen 2.992 N/A VAL 76.A N GLY 63.A O no hydrogen 2.782 N/A GLY 78.A N TRP 75.A O no hydrogen 2.823 N/A SER 79.A N ASP 77.A OD1 no hydrogen 2.937 N/A SER 79.A OG HIS 43.A NE2 no hydrogen 2.810 N/A SER 79.A OG ASP 77.A OD1 no hydrogen 2.664 N/A HIS 80.A ND1 GLU 72.A OE2 no hydrogen 3.242 N/A ASN 85.A ND2 GLY 102.A O no hydrogen 3.016 N/A ALA 87.A N TRP 104.A O no hydrogen 2.945 N/A GLU 90.A N ALA 87.A O no hydrogen 2.905 N/A THR 92.A N ASP 106.A OD2 no hydrogen 2.929 N/A THR 92.A OG1 GLU 90.A OE1 no hydrogen 3.508 N/A THR 92.A OG1 ASP 106.A OD2 no hydrogen 3.130 N/A SER 93.A N ASP 106.A OD1 no hydrogen 2.735 N/A SER 93.A OG ASP 106.A OD1 no hydrogen 2.478 N/A CYS 95.A N ALA 107.A O no hydrogen 3.157 N/A VAL 96.A N LEU 64.A O no hydrogen 2.919 N/A MET 97.A N ASN 105.A O no hydrogen 2.876 N/A MET 98.A N SER 60.A O no hydrogen 2.727 N/A ARG 99.A N ARG 103.A O no hydrogen 2.814 N/A GLY 102.A N ARG 99.A O no hydrogen 2.867 N/A ARG 103.A N SER 101.A OG no hydrogen 3.090 N/A TRP 104.A N ASN 85.A O no hydrogen 2.925 N/A TRP 104.A NE1 GLN 48.A OE1 no hydrogen 2.857 N/A ASN 105.A N MET 97.A O no hydrogen 2.852 N/A ALA 107.A N CYS 95.A O no hydrogen 2.731 N/A ARG 111.A N PHE 108.A O no hydrogen 3.013 N/A LEU 113.A N LYS 23.A O no hydrogen 2.987 N/A TRP 116.A N GLY 19.A O no hydrogen 3.138 N/A TRP 116.A NE1 GLY 21.A O no hydrogen 2.965 N/A VAL 117.A N TRP 61.A O no hydrogen 3.174 N/A CYS 118.A N TYR 17.A O no hydrogen 2.941 N/A ASP 119.A N GLN 38.A O no hydrogen 2.776 N/A ARG 120.A N CYS 15.A O no hydrogen 2.972 N/A ALA 122.A N ARG 13.A O no hydrogen 2.928 N/A THR 123.A N THR 3.A O no hydrogen 2.916 N/A THR 123.A OG1 THR 3.A O no hydrogen 3.376 N/A