Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2o40_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PRO 1.A N PHE 192.A OXT no hydrogen 2.765 N/A GLN 2.A NE2 GLY 95.A O no hydrogen 3.357 N/A ILE 3.A N LEU 190.A O no hydrogen 2.786 N/A ARG 8.A NE ASP 127.A OD1 no hydrogen 3.085 N/A ARG 8.A NH2 ASP 127.A OD2 no hydrogen 2.783 N/A LEU 10.A N ARG 8.A O no hydrogen 2.846 N/A VAL 11.A N ALA 22.A O no hydrogen 2.859 N/A ILE 13.A N LYS 20.A O no hydrogen 2.787 N/A ARG 14.A N GLU 62.A O no hydrogen 2.927 N/A ARG 14.A NE GLU 62.A OE2 no hydrogen 3.233 N/A ARG 14.A NH2 GLU 62.A OE2 no hydrogen 3.312 N/A ILE 15.A N GLN 18.A O no hydrogen 2.886 N/A GLN 18.A N ILE 15.A O no hydrogen 3.066 N/A LYS 20.A N ILE 13.A O no hydrogen 2.927 N/A LYS 20.A NZ GLU 34.A OE2 no hydrogen 2.690 N/A ALA 22.A N VAL 11.A O no hydrogen 2.896 N/A LEU 23.A N ASN 79.A O no hydrogen 2.781 N/A LEU 24.A N PRO 9.A O no hydrogen 2.961 N/A ASP 25.A N ILE 81.A O no hydrogen 2.874 N/A THR 26.A N THR 124.A OG1 no hydrogen 2.970 N/A THR 26.A OG1 LEU 122.A O no hydrogen 2.791 N/A THR 26.A OG1 THR 124.A OG1 no hydrogen 3.372 N/A GLY 27.A N ASP 25.A OD1 no hydrogen 2.925 N/A ALA 28.A N ASP 25.A O no hydrogen 3.102 N/A THR 31.A OG1 ASN 84.A OD1 no hydrogen 2.946 N/A VAL 32.A N ILE 80.A O no hydrogen 3.006 N/A ILE 33.A N LEU 72.A O no hydrogen 2.777 N/A GLU 34.A N ASN 79.A OD1 no hydrogen 2.810 N/A LYS 41.A N GLN 55.A O no hydrogen 3.029 N/A LYS 43.A N VAL 53.A O no hydrogen 3.021 N/A GLY 46.A N GLY 49.A O no hydrogen 2.843 N/A GLY 48.A N ILE 145.A O no hydrogen 3.048 N/A GLY 49.A N GLY 46.A O no hydrogen 3.360 N/A ILE 51.A N ILE 44.A O no hydrogen 2.959 N/A VAL 53.A N LYS 43.A O no hydrogen 2.922 N/A ARG 54.A N VAL 73.A O no hydrogen 2.833 N/A ARG 54.A NE TYR 56.A OH no hydrogen 3.200 N/A ARG 54.A NH1 TYR 56.A OH no hydrogen 3.142 N/A GLN 55.A N LYS 41.A O no hydrogen 2.762 N/A GLN 55.A NE2 ASP 57.A OD1 no hydrogen 2.949 N/A TYR 56.A N VAL 71.A O no hydrogen 2.899 N/A ILE 59.A N GLY 69.A O no hydrogen 2.812 N/A VAL 61.A N ALA 67.A O no hydrogen 2.802 N/A GLU 62.A N ARG 14.A O no hydrogen 2.985 N/A ILE 63.A N HIS 65.A O no hydrogen 2.747 N/A HIS 65.A N ILE 63.A O no hydrogen 2.879 N/A ALA 67.A N VAL 61.A O no hydrogen 2.854 N/A ILE 68.A N GLN 88.A OE1 no hydrogen 2.778 N/A GLY 69.A N ILE 59.A O no hydrogen 3.004 N/A THR 70.A OG1 ASP 57.A OD1 no hydrogen 2.876 N/A VAL 71.A N TYR 56.A O no hydrogen 2.848 N/A LEU 72.A N THR 31.A O no hydrogen 2.899 N/A VAL 73.A N ARG 54.A O no hydrogen 2.868 N/A GLY 74.A N ILE 33.A O no hydrogen 3.016 N/A THR 76.A N GLY 74.A O no hydrogen 2.791 N/A THR 76.A OG1 VAL 78.A O no hydrogen 2.779 N/A ASN 79.A ND2 GLU 21.A O no hydrogen 2.927 N/A ASN 79.A ND2 GLU 34.A OE2 no hydrogen 3.011 N/A ILE 80.A N VAL 32.A O no hydrogen 2.868 N/A ILE 81.A N LEU 23.A O no hydrogen 2.847 N/A GLY 82.A N THR 31.A OG1 no hydrogen 3.090 N/A ARG 83.A N ALA 28.A O no hydrogen 2.792 N/A ARG 83.A NH1 LEU 103.A O no hydrogen 2.913 N/A ARG 83.A NH2 ASP 29.A OD1 no hydrogen 2.897 N/A ASN 84.A N ASP 29.A O no hydrogen 3.165 N/A ASN 84.A ND2 THR 70.A O no hydrogen 2.953 N/A LEU 85.A N GLY 82.A O no hydrogen 3.107 N/A LEU 86.A N GLY 82.A O no hydrogen 2.973 N/A THR 87.A N ARG 83.A O no hydrogen 3.078 N/A THR 87.A OG1 ARG 83.A O no hydrogen 3.023 N/A THR 87.A OG1 ASN 84.A O no hydrogen 3.303 N/A GLN 88.A NE2 ILE 68.A O no hydrogen 2.863 N/A ILE 89.A N LEU 85.A O no hydrogen 3.278 N/A ILE 89.A N LEU 86.A O no hydrogen 3.316 N/A GLY 90.A N THR 87.A O no hydrogen 3.249 N/A LEU 92.A N ILE 101.A O no hydrogen 2.887 N/A ASN 93.A N THR 189.A O no hydrogen 2.875 N/A ASN 93.A ND2 THR 91.A OG1 no hydrogen 2.741 N/A ASN 93.A ND2 ASN 191.A OD1 no hydrogen 2.999 N/A PHE 94.A N PRO 99.A O no hydrogen 3.103 N/A GLY 96.A N PHE 94.A O no hydrogen 3.011 N/A GLY 98.A N PHE 94.A O no hydrogen 2.918 N/A GLN 100.A NE2 ASN 93.A OD1 no hydrogen 2.916 N/A ILE 101.A N LEU 92.A O no hydrogen 2.745 N/A LEU 108.A N ARG 106.A O no hydrogen 2.894 N/A VAL 109.A N ALA 120.A O no hydrogen 2.839 N/A ILE 111.A N LYS 118.A O no hydrogen 2.891 N/A ARG 112.A N GLU 160.A O no hydrogen 2.753 N/A ILE 113.A N GLN 116.A O no hydrogen 2.866 N/A GLN 116.A N ILE 113.A O no hydrogen 2.832 N/A LYS 118.A N ILE 111.A O no hydrogen 3.008 N/A ALA 120.A N VAL 109.A O no hydrogen 2.813 N/A LEU 121.A N ASN 177.A O no hydrogen 2.775 N/A LEU 122.A N PRO 107.A O no hydrogen 2.941 N/A ASP 123.A N ILE 179.A O no hydrogen 2.942 N/A THR 124.A N THR 26.A OG1 no hydrogen 3.013 N/A THR 124.A OG1 LEU 24.A O no hydrogen 2.734 N/A THR 124.A OG1 THR 26.A OG1 no hydrogen 3.372 N/A GLY 125.A N ASP 25.A OD1 no hydrogen 3.211 N/A GLY 125.A N ASP 123.A OD1 no hydrogen 2.911 N/A ALA 126.A N ASP 123.A O no hydrogen 3.038 N/A THR 129.A OG1 ASN 182.A OD1 no hydrogen 2.840 N/A VAL 130.A N ILE 178.A O no hydrogen 2.900 N/A ILE 131.A N LEU 170.A O no hydrogen 2.734 N/A GLU 132.A N ASN 177.A OD1 no hydrogen 2.631 N/A LYS 139.A N GLN 153.A O no hydrogen 3.051 N/A LYS 141.A N VAL 151.A O no hydrogen 3.091 N/A GLY 144.A N GLY 147.A O no hydrogen 2.984 N/A GLY 147.A N GLY 144.A O no hydrogen 3.008 N/A ILE 149.A N ILE 142.A O no hydrogen 2.916 N/A VAL 151.A N LYS 141.A O no hydrogen 2.915 N/A ARG 152.A N VAL 171.A O no hydrogen 2.838 N/A ARG 152.A NE TYR 154.A OH no hydrogen 3.030 N/A ARG 152.A NH1 GLU 133.A OE2 no hydrogen 3.301 N/A ARG 152.A NH2 TYR 154.A OH no hydrogen 3.383 N/A GLN 153.A N LYS 139.A O no hydrogen 2.846 N/A GLN 153.A NE2 ASP 155.A OD2 no hydrogen 3.091 N/A TYR 154.A N VAL 169.A O no hydrogen 2.942 N/A TYR 154.A OH LEU 135.A O no hydrogen 3.240 N/A ILE 157.A N GLY 167.A O no hydrogen 2.913 N/A VAL 159.A N ALA 165.A O no hydrogen 2.892 N/A GLU 160.A N ARG 112.A O no hydrogen 2.947 N/A ILE 161.A N HIS 163.A O no hydrogen 2.830 N/A HIS 163.A N ILE 161.A O no hydrogen 2.806 N/A LYS 164.A NZ GLU 160.A OE1 no hydrogen 3.303 N/A ILE 166.A N GLN 186.A OE1 no hydrogen 2.869 N/A GLY 167.A N ILE 157.A O no hydrogen 3.051 N/A THR 168.A OG1 ASP 155.A OD2 no hydrogen 2.929 N/A VAL 169.A N TYR 154.A O no hydrogen 2.890 N/A LEU 170.A N THR 129.A O no hydrogen 2.907 N/A VAL 171.A N ARG 152.A O no hydrogen 2.868 N/A GLY 172.A N ILE 131.A O no hydrogen 3.153 N/A THR 174.A N GLY 172.A O no hydrogen 2.888 N/A THR 174.A OG1 VAL 176.A O no hydrogen 2.618 N/A VAL 176.A N THR 174.A OG1 no hydrogen 3.391 N/A ASN 177.A ND2 GLU 119.A O no hydrogen 2.989 N/A ILE 178.A N VAL 130.A O no hydrogen 2.807 N/A ILE 179.A N LEU 121.A O no hydrogen 2.828 N/A GLY 180.A N THR 129.A OG1 no hydrogen 3.070 N/A ARG 181.A N ALA 126.A O no hydrogen 2.816 N/A ARG 181.A NH1 LEU 5.A O no hydrogen 2.961 N/A ARG 181.A NH2 ASP 127.A OD1 no hydrogen 2.870 N/A ASN 182.A N ASP 127.A O no hydrogen 3.289 N/A ASN 182.A ND2 THR 168.A O no hydrogen 2.908 N/A LEU 183.A N GLY 180.A O no hydrogen 3.122 N/A LEU 184.A N GLY 180.A O no hydrogen 3.033 N/A THR 185.A N ARG 181.A O no hydrogen 3.055 N/A THR 185.A OG1 ARG 181.A O no hydrogen 2.999 N/A THR 185.A OG1 ASN 182.A O no hydrogen 3.410 N/A GLN 186.A NE2 ILE 166.A O no hydrogen 2.864 N/A GLN 186.A NE2 ASN 182.A O no hydrogen 3.437 N/A ILE 187.A N LEU 183.A O no hydrogen 3.298 N/A ILE 187.A N LEU 184.A O no hydrogen 3.276 N/A GLY 188.A N THR 185.A O no hydrogen 3.135 N/A THR 189.A OG1 ASN 191.A OD1 no hydrogen 2.765 N/A LEU 190.A N ILE 3.A O no hydrogen 2.933 N/A ASN 191.A N THR 91.A O no hydrogen 3.021 N/A PHE 192.A N PRO 1.A O no hydrogen 3.079 N/A