Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ae8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 2.A N ILE 13.A O no hydrogen 3.051 N/A TYR 2.A OH ASP 71.A OD2 no hydrogen 2.507 N/A LYS 4.A N ILE 11.A O no hydrogen 2.931 N/A LYS 4.A NZ GLN 64.A OE1 no hydrogen 3.100 N/A ARG 6.A N LEU 9.A O no hydrogen 2.950 N/A ARG 6.A NE ASP 57.A OD2 no hydrogen 3.130 N/A GLN 8.A N GLN 48.A O no hydrogen 2.742 N/A LEU 9.A N ARG 6.A O no hydrogen 3.258 N/A ASN 10.A N GLU 46.A O no hydrogen 2.803 N/A ILE 11.A N LYS 4.A O no hydrogen 2.964 N/A SER 12.A N ASN 44.A O no hydrogen 2.888 N/A ILE 13.A N TYR 2.A O no hydrogen 2.773 N/A SER 14.A N SER 42.A O no hydrogen 2.866 N/A SER 14.A OG ASP 16.A OD1 no hydrogen 2.805 N/A SER 18.A N ASP 16.A OD2 no hydrogen 3.127 N/A SER 18.A OG ASP 16.A OD2 no hydrogen 2.594 N/A SER 18.A OG SER 42.A OG no hydrogen 3.195 N/A HIS 21.A N ASN 44.A OD1 no hydrogen 2.910 N/A ASN 23.A N ILE 45.A O no hydrogen 2.986 N/A ASN 23.A ND2 GLU 46.A OE1 no hydrogen 3.508 N/A ASN 23.A ND2 GLU 46.A OE2 no hydrogen 3.170 N/A THR 24.A N ASN 30.A OD1 no hydrogen 2.998 N/A THR 24.A OG1 ASN 30.A OD1 no hydrogen 2.790 N/A VAL 26.A N THR 24.A OG1 no hydrogen 2.964 N/A ASN 30.A N VAL 26.A O no hydrogen 2.838 N/A HIS 31.A N.A GLY 27.A O no hydrogen 3.196 N/A HIS 31.A N.B GLY 27.A O no hydrogen 3.173 N/A THR 33.A N ASN 30.A O no hydrogen 2.953 N/A THR 33.A OG1 ASN 30.A O no hydrogen 2.856 N/A LEU 34.A N HIS 31.A O.A no hydrogen 3.100 N/A LEU 34.A N HIS 31.A O.B no hydrogen 3.147 N/A THR 36.A N LEU 32.A O no hydrogen 3.001 N/A THR 36.A OG1 THR 33.A O no hydrogen 2.628 N/A PHE 37.A N THR 33.A O no hydrogen 3.179 N/A HIS 38.A N LEU 34.A O no hydrogen 2.997 N/A SER 39.A N PHE 35.A O no hydrogen 3.009 N/A SER 39.A OG PHE 35.A O no hydrogen 2.677 N/A SER 39.A OG THR 36.A O no hydrogen 3.472 N/A GLY 40.A N THR 36.A O no hydrogen 3.121 N/A LEU 41.A N SER 39.A OG no hydrogen 2.981 N/A SER 42.A N SER 14.A O no hydrogen 2.730 N/A SER 42.A OG ASP 16.A O no hydrogen 2.850 N/A SER 42.A OG SER 18.A O no hydrogen 2.639 N/A SER 42.A OG SER 18.A OG no hydrogen 3.195 N/A LEU 43.A N SER 20.A OG no hydrogen 3.036 N/A ASN 44.A N SER 12.A O no hydrogen 2.849 N/A ILE 45.A N HIS 21.A O no hydrogen 2.827 N/A GLU 46.A N ASN 10.A O no hydrogen 2.834 N/A ALA 47.A N ASN 23.A O no hydrogen 2.959 N/A GLN 48.A N GLN 8.A O no hydrogen 2.704 N/A GLN 48.A NE2 GLN 8.A OE1 no hydrogen 3.181 N/A VAL 54.A N ASP 50.A O no hydrogen 3.195 N/A THR 55.A N ASP 51.A O no hydrogen 2.852 N/A THR 55.A OG1 ASP 51.A O no hydrogen 2.765 N/A GLU 56.A N HIS 52.A O no hydrogen 2.892 N/A ASP 57.A N HIS 53.A O no hydrogen 2.895 N/A ILE 58.A N VAL 54.A O no hydrogen 2.958 N/A GLY 59.A N THR 55.A O no hydrogen 3.012 N/A ILE 60.A N GLU 56.A O no hydrogen 2.878 N/A VAL 61.A N ASP 57.A O no hydrogen 3.108 N/A ILE 62.A N ILE 58.A O no hydrogen 2.924 N/A GLY 63.A N GLY 59.A O no hydrogen 2.917 N/A GLN 64.A N ILE 60.A O no hydrogen 2.867 N/A LEU 65.A N VAL 61.A O no hydrogen 2.929 N/A LEU 66.A N ILE 62.A O no hydrogen 2.834 N/A LEU 67.A N GLY 63.A O no hydrogen 2.936 N/A GLU 68.A N GLN 64.A O no hydrogen 3.036 N/A LYS 70.A N LEU 67.A O no hydrogen 2.922 N/A ASP 71.A N GLU 68.A O no hydrogen 3.181 N/A LYS 72.A NZ ASP 15.A OD2 no hydrogen 2.676 N/A LYS 72.A NZ LEU 163.A O no hydrogen 3.359 N/A VAL 76.A N THR 164.A O no hydrogen 2.778 N/A ARG 77.A N ALA 162.A O no hydrogen 2.814 N/A ARG 77.A NE ASP 93.A OD1 no hydrogen 2.618 N/A ARG 77.A NH2 ASP 93.A OD1 no hydrogen 3.407 N/A ARG 77.A NH2 ASP 93.A OD2 no hydrogen 3.012 N/A GLY 79.A N VAL 92.A O no hydrogen 2.864 N/A ILE 82.A N ALA 88.A O no hydrogen 2.949 N/A GLU 85.A N GLU 85.A OE2 no hydrogen 2.920 N/A THR 86.A OG1 GLU 85.A OE1 no hydrogen 2.590 N/A LEU 87.A N ARG 140.A O no hydrogen 2.929 N/A ALA 88.A N ILE 82.A O no hydrogen 3.016 N/A ARG 89.A N ASP 137.A O no hydrogen 2.820 N/A ARG 89.A NH1 TYR 81.A OH no hydrogen 2.890 N/A ARG 89.A NH2 ASP 137.A OD2 no hydrogen 3.050 N/A VAL 91.A N HIS 135.A O no hydrogen 2.926 N/A VAL 92.A N GLY 79.A O no hydrogen 2.707 N/A ASP 93.A N THR 133.A O no hydrogen 2.810 N/A ILE 94.A N ARG 77.A O no hydrogen 2.938 N/A SER 95.A OG ASP 93.A O no hydrogen 3.510 N/A SER 95.A OG ARG 97.A O no hydrogen 3.484 N/A GLY 96.A N ARG 131.A O no hydrogen 2.923 N/A ARG 97.A N SER 95.A OG no hydrogen 2.989 N/A TYR 99.A N LEU 132.A O no hydrogen 2.974 N/A SER 101.A N THR 134.A O no hydrogen 2.852 N/A ASN 103.A N ILE 136.A O no hydrogen 2.868 N/A ASN 103.A ND2 SER 101.A OG no hydrogen 2.843 N/A ASN 103.A ND2 ILE 136.A O no hydrogen 3.390 N/A SER 107.A N GLU 147.A OE1 no hydrogen 2.838 N/A SER 107.A OG GLY 142.A O no hydrogen 3.248 N/A SER 107.A OG GLU 147.A OE1 no hydrogen 3.476 N/A SER 107.A OG GLU 147.A OE2 no hydrogen 2.469 N/A LYS 110.A NZ ASP 115.A OD2 no hydrogen 2.812 N/A VAL 111.A N PHE 114.A O no hydrogen 3.011 N/A PHE 114.A N VAL 111.A O no hydrogen 2.920 N/A THR 116.A N GLU 109.A O no hydrogen 3.022 N/A THR 116.A OG1 LYS 108.A O no hydrogen 3.446 N/A LEU 118.A N ASP 115.A O no hydrogen 3.002 N/A VAL 119.A N THR 116.A O no hydrogen 3.180 N/A PHE 122.A N LEU 118.A O no hydrogen 2.823 N/A PHE 123.A N VAL 119.A O no hydrogen 3.073 N/A ARG 124.A N.A GLU 120.A O no hydrogen 2.896 N/A ARG 124.A N.B GLU 120.A O no hydrogen 2.925 N/A ARG 124.A NH1.B GLU 121.A OE1 no hydrogen 2.686 N/A ARG 124.A NH2.B GLU 121.A OE2 no hydrogen 3.569 N/A ALA 125.A N GLU 121.A O no hydrogen 3.156 N/A VAL 126.A N PHE 122.A O no hydrogen 3.026 N/A VAL 127.A N PHE 123.A O no hydrogen 2.856 N/A ILE 128.A N ARG 124.A O.A no hydrogen 3.087 N/A ILE 128.A N ARG 124.A O.B no hydrogen 2.974 N/A ASN 129.A N ALA 125.A O no hydrogen 3.224 N/A ASN 129.A ND2 ALA 125.A O no hydrogen 2.720 N/A ALA 130.A N VAL 126.A O no hydrogen 2.834 N/A ARG 131.A N ILE 128.A O no hydrogen 3.212 N/A ARG 131.A NE GLY 96.A O no hydrogen 3.195 N/A ARG 131.A NH2 GLY 96.A O no hydrogen 2.837 N/A LEU 132.A N VAL 127.A O no hydrogen 2.994 N/A THR 133.A N ASP 93.A O no hydrogen 2.924 N/A THR 134.A N TYR 99.A O no hydrogen 2.870 N/A HIS 135.A N VAL 91.A O no hydrogen 2.955 N/A ILE 136.A N SER 101.A O no hydrogen 2.770 N/A ASP 137.A N ARG 89.A O no hydrogen 2.843 N/A LEU 138.A N ASN 103.A O no hydrogen 3.004 N/A ILE 139.A N LEU 87.A O no hydrogen 2.785 N/A ARG 140.A N LEU 87.A O no hydrogen 3.364 N/A GLY 142.A N GLU 147.A OE2 no hydrogen 2.766 N/A ASN 143.A N GLU 85.A OE1 no hydrogen 3.005 N/A HIS 146.A N ASN 143.A OD1 no hydrogen 3.059 N/A HIS 146.A ND1 GLU 85.A OE2 no hydrogen 2.928 N/A GLU 147.A N ASN 143.A O no hydrogen 2.872 N/A ILE 148.A N.A THR 144.A O no hydrogen 3.022 N/A ILE 148.A N.B THR 144.A O no hydrogen 2.978 N/A GLU 149.A N HIS 145.A O no hydrogen 2.981 N/A ALA 150.A N HIS 146.A O no hydrogen 2.924 N/A ILE 151.A N GLU 147.A O no hydrogen 3.188 N/A PHE 152.A N ILE 148.A O.A no hydrogen 2.947 N/A PHE 152.A N ILE 148.A O.B no hydrogen 2.866 N/A LYS 153.A N.A GLU 149.A O no hydrogen 2.872 N/A LYS 153.A N.B GLU 149.A O no hydrogen 2.878 N/A LYS 153.A NZ.B GLU 149.A OE2 no hydrogen 2.715 N/A ALA 154.A N ALA 150.A O no hydrogen 2.910 N/A PHE 155.A N ILE 151.A O no hydrogen 2.904 N/A SER 156.A N PHE 152.A O no hydrogen 3.019 N/A SER 156.A OG PHE 152.A O no hydrogen 2.653 N/A ARG 157.A N LYS 153.A O.A no hydrogen 2.980 N/A ARG 157.A N LYS 153.A O.B no hydrogen 3.008 N/A ARG 157.A NE HIS 38.A ND1 no hydrogen 2.786 N/A ARG 157.A NH2 HIS 38.A ND1 no hydrogen 3.070 N/A ALA 158.A N ALA 154.A O no hydrogen 2.955 N/A LEU 159.A N PHE 155.A O no hydrogen 2.842 N/A GLY 160.A N SER 156.A O no hydrogen 3.006 N/A ILE 161.A N ARG 157.A O no hydrogen 2.873 N/A ALA 162.A N ALA 158.A O no hydrogen 2.951 N/A LEU 163.A N LEU 159.A O no hydrogen 2.780 N/A THR 164.A N ILE 161.A O no hydrogen 3.222 N/A THR 164.A OG1 GLY 160.A O no hydrogen 3.096 N/A THR 164.A OG1 ILE 161.A O no hydrogen 3.137 N/A THR 166.A N HIS 74.A O no hydrogen 2.770 N/A