Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2he9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG LEU 22.A O no hydrogen 2.672 N/A CYS 4.A N PHE 20.A O no hydrogen 3.253 N/A HIS 5.A N GLY 169.A O no hydrogen 2.885 N/A PHE 6.A N ILE 18.A O no hydrogen 2.998 N/A ASP 7.A N ASP 167.A O no hydrogen 2.933 N/A ILE 8.A N GLY 16.A O no hydrogen 2.917 N/A GLU 9.A N ARG 164.A O no hydrogen 2.912 N/A ILE 10.A N GLU 13.A O no hydrogen 2.900 N/A ASN 11.A N ASP 162.A O no hydrogen 2.938 N/A GLU 13.A N ILE 10.A O no hydrogen 2.868 N/A VAL 15.A N ILE 8.A O no hydrogen 3.000 N/A ARG 17.A NE ASP 7.A OD1 no hydrogen 2.691 N/A ARG 17.A NH2 ASP 7.A OD1 no hydrogen 3.268 N/A ARG 17.A NH2 ASP 7.A OD2 no hydrogen 2.910 N/A ILE 18.A N PHE 6.A O no hydrogen 2.771 N/A MET 19.A N SER 140.A O no hydrogen 2.801 N/A PHE 20.A N CYS 4.A O no hydrogen 2.886 N/A GLN 21.A N LEU 137.A O no hydrogen 2.786 N/A GLN 21.A NE2 SER 1.A OG no hydrogen 3.193 N/A LEU 22.A N PRO 2.A O no hydrogen 2.886 N/A PHE 23.A N PHE 135.A O no hydrogen 2.800 N/A ILE 26.A N ASP 25.A OD1.A no hydrogen 2.533 N/A CYS 27.A N PHE 23.A O no hydrogen 3.118 N/A CYS 27.A SG ASN 93.A OD1 no hydrogen 3.826 N/A CYS 27.A SG VAL 134.A O no hydrogen 3.744 N/A LYS 29.A N GLU 92.A OE2 no hydrogen 2.861 N/A THR 30.A N GLU 92.A OE1 no hydrogen 2.797 N/A THR 30.A OG1 GLU 92.A OE1 no hydrogen 2.743 N/A CYS 31.A N CYS 27.A O no hydrogen 3.049 N/A CYS 31.A SG CYS 27.A O no hydrogen 3.259 N/A CYS 31.A SG PHE 135.A O no hydrogen 3.558 N/A LYS 32.A N PRO 28.A O no hydrogen 2.969 N/A ASN 33.A N LYS 29.A O no hydrogen 3.155 N/A ASN 33.A ND2 GLY 115.A O no hydrogen 2.962 N/A PHE 34.A N THR 30.A O no hydrogen 3.132 N/A LEU 35.A N CYS 31.A O no hydrogen 2.825 N/A CYS 36.A N LYS 32.A O no hydrogen 2.887 N/A CYS 36.A SG LYS 32.A O no hydrogen 3.417 N/A LEU 37.A N ASN 33.A O no hydrogen 2.920 N/A CYS 38.A N PHE 34.A O no hydrogen 3.011 N/A CYS 38.A N LEU 35.A O no hydrogen 2.950 N/A CYS 38.A SG PHE 34.A O no hydrogen 3.521 N/A SER 39.A N LEU 35.A O no hydrogen 3.065 N/A SER 39.A OG CYS 36.A O no hydrogen 3.215 N/A SER 39.A OG GLU 41.A OE1 no hydrogen 2.648 N/A GLY 40.A N CYS 36.A O no hydrogen 2.702 N/A GLU 41.A N SER 39.A OG no hydrogen 2.964 N/A GLY 43.A N GLY 40.A O no hydrogen 3.336 N/A GLY 45.A N LYS 50.A O no hydrogen 2.621 N/A THR 47.A N GLU 82.A OE1 no hydrogen 3.040 N/A THR 47.A N GLU 82.A OE2 no hydrogen 3.153 N/A THR 47.A OG1 GLU 82.A OE1 no hydrogen 2.731 N/A THR 48.A N GLU 82.A OE2 no hydrogen 2.727 N/A THR 48.A OG1 GLU 82.A OE2 no hydrogen 2.741 N/A GLY 49.A N GLY 45.A O no hydrogen 2.782 N/A LYS 50.A N THR 48.A OG1 no hydrogen 3.341 N/A LYS 50.A NZ SER 74.A O no hydrogen 2.908 N/A LEU 52.A N GLY 43.A O no hydrogen 2.743 N/A CYS 53.A SG LEU 37.A O no hydrogen 3.706 N/A TYR 54.A N LEU 37.A O no hydrogen 2.725 N/A TYR 54.A OH SER 116.A O no hydrogen 2.700 N/A GLY 56.A N VAL 165.A O no hydrogen 2.707 N/A SER 57.A N TYR 54.A O no hydrogen 2.930 N/A SER 57.A OG TYR 54.A O no hydrogen 2.664 N/A PHE 59.A N VAL 163.A O no hydrogen 3.011 N/A HIS 60.A N GLN 69.A O no hydrogen 3.026 N/A ARG 61.A N GLN 69.A O no hydrogen 3.442 N/A VAL 62.A N SER 157.A O no hydrogen 2.908 N/A VAL 63.A N MET 67.A O no hydrogen 2.895 N/A ASN 65.A N GLU 149.A OE2 no hydrogen 2.591 N/A PHE 66.A N VAL 63.A O no hydrogen 2.914 N/A MET 67.A N VAL 63.A O no hydrogen 3.083 N/A ILE 68.A N ILE 120.A O no hydrogen 2.831 N/A GLN 69.A N ARG 61.A O no hydrogen 2.803 N/A GLN 69.A NE2 GLN 117.A OE1 no hydrogen 2.921 N/A GLY 70.A N PHE 118.A O no hydrogen 3.043 N/A SER 74.A N ASP 72.A OD1 no hydrogen 3.283 N/A GLU 75.A N ASP 72.A OD1 no hydrogen 2.813 N/A GLY 76.A N ASP 72.A O no hydrogen 2.948 N/A ASN 77.A N ASP 72.A OD2 no hydrogen 3.042 N/A GLY 78.A N ASP 72.A OD2 no hydrogen 2.700 N/A LYS 79.A N ASN 77.A OD1 no hydrogen 3.020 N/A GLY 80.A N ASP 72.A OD2 no hydrogen 2.801 N/A GLY 81.A N SER 74.A OG no hydrogen 2.845 N/A SER 83.A N GLY 87.A O no hydrogen 2.887 N/A SER 83.A OG GLY 87.A O no hydrogen 2.856 N/A ILE 84.A N ASN 33.A OD1 no hydrogen 2.883 N/A TYR 85.A N SER 83.A OG no hydrogen 3.034 N/A TYR 85.A OH LYS 29.A O no hydrogen 2.762 N/A GLY 86.A N SER 83.A O no hydrogen 3.214 N/A GLY 87.A N GLU 82.A OE1 no hydrogen 2.866 N/A PHE 89.A N ASN 114.A O no hydrogen 2.910 N/A ASN 93.A ND2 ILE 26.A O no hydrogen 2.807 N/A ILE 95.A N ASN 93.A OD1 no hydrogen 2.973 N/A LYS 97.A NZ PHE 94.A O no hydrogen 2.953 N/A LYS 97.A NZ ILE 95.A O no hydrogen 3.186 N/A HIS 98.A N ASP 129.A OD1 no hydrogen 2.758 N/A HIS 98.A ND1 ASP 129.A OD1 no hydrogen 2.868 N/A HIS 98.A NE2 SER 105.A OG no hydrogen 2.935 N/A ARG 100.A NE ASP 99.A OD1 no hydrogen 3.146 N/A ARG 100.A NH2 ASP 99.A OD2 no hydrogen 3.017 N/A PHE 102.A N THR 121.A O no hydrogen 2.754 N/A LEU 103.A N THR 121.A OG1 no hydrogen 3.287 N/A LEU 104.A N GLY 136.A O no hydrogen 2.862 N/A SER 105.A N PHE 119.A O no hydrogen 3.037 N/A SER 105.A OG HIS 98.A NE2 no hydrogen 2.935 N/A SER 105.A OG VAL 133.A O no hydrogen 3.248 N/A MET 106.A N VAL 133.A O no hydrogen 2.809 N/A ALA 107.A N GLN 117.A O no hydrogen 3.172 N/A ASN 108.A ND2 VAL 131.A O no hydrogen 2.845 N/A ARG 109.A N THR 113.A OG1 no hydrogen 2.790 N/A GLY 110.A N ASN 108.A OD1 no hydrogen 3.024 N/A HIS 112.A N ASP 91.A OD2 no hydrogen 2.953 N/A THR 113.A OG1 GLY 110.A O no hydrogen 2.734 N/A ASN 114.A N PHE 89.A O no hydrogen 3.336 N/A SER 116.A OG GLY 71.A O no hydrogen 2.624 N/A GLN 117.A NE2 GLY 78.A O no hydrogen 2.800 N/A GLN 117.A NE2 GLY 80.A O no hydrogen 2.836 N/A PHE 118.A N GLY 70.A O no hydrogen 3.162 N/A PHE 119.A N SER 105.A O no hydrogen 2.908 N/A ILE 120.A N ILE 68.A O no hydrogen 2.782 N/A THR 121.A N LEU 103.A O no hydrogen 3.142 N/A THR 121.A OG1 ARG 100.A O no hydrogen 3.295 N/A THR 122.A N PHE 66.A O no hydrogen 2.916 N/A THR 122.A OG1 GLU 149.A OE2 no hydrogen 2.763 N/A ALA 125.A N HIS 98.A O no hydrogen 2.795 N/A LEU 128.A N ALA 125.A O no hydrogen 2.901 N/A ASP 129.A N PRO 126.A O no hydrogen 3.040 N/A VAL 131.A N LEU 128.A O no hydrogen 2.979 N/A HIS 132.A N LEU 128.A O no hydrogen 3.226 N/A HIS 132.A ND1 MET 106.A O no hydrogen 2.787 N/A PHE 135.A N LEU 104.A O no hydrogen 2.954 N/A LEU 137.A N GLN 21.A O no hydrogen 2.801 N/A VAL 138.A N PHE 102.A O no hydrogen 2.764 N/A ILE 139.A N MET 19.A O no hydrogen 2.890 N/A GLU 143.A N GLU 143.A OE1 no hydrogen 2.725 N/A VAL 144.A N GLY 141.A O no hydrogen 3.089 N/A ILE 145.A N GLY 141.A O no hydrogen 3.259 N/A GLU 146.A N PHE 142.A O no hydrogen 2.956 N/A GLN 147.A N GLU 143.A O no hydrogen 2.971 N/A ILE 148.A N VAL 144.A O no hydrogen 2.969 N/A GLU 149.A N ILE 145.A O no hydrogen 2.797 N/A ASN 150.A N GLU 146.A O no hydrogen 3.141 N/A ASN 150.A N GLN 147.A O no hydrogen 3.254 N/A ASN 150.A ND2 GLU 146.A O no hydrogen 2.739 N/A LEU 151.A N ILE 148.A O no hydrogen 3.144 N/A THR 153.A OG1 ASP 154.A O no hydrogen 3.465 N/A ASP 154.A N ARG 158.A O no hydrogen 2.852 N/A ALA 156.A N ASP 154.A OD1 no hydrogen 2.830 N/A SER 157.A N ASP 154.A O no hydrogen 2.950 N/A ARG 158.A N ASP 154.A OD1 no hydrogen 2.870 N/A ARG 158.A NH1 GLY 76.A O no hydrogen 2.831 N/A TYR 160.A N LYS 152.A O no hydrogen 3.233 N/A ASP 162.A N ASN 11.A OD1 no hydrogen 2.820 N/A ARG 164.A N GLU 9.A O no hydrogen 2.874 N/A ARG 164.A NE ASP 162.A OD1 no hydrogen 3.064 N/A ARG 164.A NE ASP 162.A OD2 no hydrogen 3.502 N/A ARG 164.A NH1 GLY 56.A O no hydrogen 2.776 N/A ARG 164.A NH2 ASP 162.A OD1 no hydrogen 2.687 N/A VAL 165.A N SER 57.A O no hydrogen 2.832 N/A ILE 166.A N ASP 7.A O no hydrogen 2.765 N/A ASP 167.A N ASP 7.A O no hydrogen 3.462 N/A CYS 168.A SG CYS 38.A O no hydrogen 3.431 N/A GLY 169.A N HIS 5.A O no hydrogen 3.079 N/A LEU 171.A N GLN 3.A O no hydrogen 2.966 N/A