Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5ail_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG SER 169.A OG.A no hydrogen 2.902 N/A MET 5.A N LEU 12.A O.A no hydrogen 2.879 N/A MET 5.A N LEU 12.A O.B no hydrogen 2.880 N/A VAL 7.A N LEU 10.A O.A no hydrogen 2.857 N/A VAL 7.A N LEU 10.A O.B no hydrogen 2.858 N/A ASN 9.A ND2 VAL 147.A O no hydrogen 2.777 N/A LEU 10.A N.A VAL 7.A O no hydrogen 2.918 N/A LEU 10.A N.B VAL 7.A O no hydrogen 2.919 N/A THR 11.A N LEU 151.A O no hydrogen 2.870 N/A LEU 12.A N.A MET 5.A O no hydrogen 2.813 N/A LEU 12.A N.B MET 5.A O no hydrogen 2.818 N/A GLN 13.A N VAL 153.A O no hydrogen 2.885 N/A ILE 14.A N ASN 3.A O no hydrogen 2.769 N/A VAL 15.A N PHE 155.A O no hydrogen 2.883 N/A GLY 17.A N ILE 157.A O no hydrogen 2.887 N/A HIS 18.A ND1 GLU 20.A OE2 no hydrogen 2.771 N/A GLU 20.A N GLU 20.A OE1 no hydrogen 2.734 N/A TRP 21.A N HIS 18.A O no hydrogen 2.969 N/A TRP 21.A NE1 GLN 48.A OE1 no hydrogen 3.228 N/A GLN 22.A N ILE 19.A O no hydrogen 3.350 N/A GLN 22.A NE2 HIS 18.A O no hydrogen 2.973 N/A ALA 24.A N PHE 76.A O no hydrogen 3.166 N/A ASP 25.A N SER 113.A OG no hydrogen 2.921 N/A VAL 26.A N SER 113.A O no hydrogen 3.083 N/A ILE 27.A N TYR 79.A O no hydrogen 3.171 N/A VAL 28.A N SER 115.A O no hydrogen 2.918 N/A ASN 29.A N TYR 81.A O no hydrogen 2.844 N/A ASN 29.A ND2 HIS 82.A ND1 no hydrogen 3.064 N/A SER 30.A N ASN 29.A OD1 no hydrogen 2.874 N/A VAL 31.A N VAL 83.A O no hydrogen 2.969 N/A HIS 34.A N ASN 32.A OD1 no hydrogen 2.838 N/A ASP 35.A N ASN 32.A O no hydrogen 3.028 N/A THR 37.A N ASP 35.A OD1 no hydrogen 3.040 N/A THR 37.A OG1 ASP 35.A OD1 no hydrogen 2.608 N/A LYS 43.A N GLY 39.A O no hydrogen 2.887 N/A SER 44.A N PRO 40.A O no hydrogen 3.209 N/A SER 44.A OG PRO 40.A O no hydrogen 3.059 N/A ILE 45.A N VAL 41.A O no hydrogen 2.913 N/A LEU 46.A N ALA 42.A O no hydrogen 2.915 N/A GLN 47.A N LYS 43.A O no hydrogen 2.947 N/A GLN 48.A N SER 44.A O no hydrogen 3.076 N/A ALA 49.A N ILE 45.A O no hydrogen 2.788 N/A GLY 50.A N LEU 46.A O no hydrogen 3.001 N/A GLU 52.A N GLU 52.A OE1 no hydrogen 2.721 N/A MET 53.A N GLY 50.A O no hydrogen 3.050 N/A SER 55.A N VAL 51.A O no hydrogen 3.140 N/A SER 55.A OG VAL 51.A O no hydrogen 3.382 N/A GLU 56.A N GLU 52.A O no hydrogen 3.071 N/A PHE 57.A N MET 53.A O no hydrogen 2.934 N/A LEU 58.A N LYS 54.A O no hydrogen 2.937 N/A ALA 59.A N SER 55.A O no hydrogen 2.958 N/A THR 60.A N GLU 56.A O no hydrogen 2.857 N/A THR 60.A OG1 GLU 56.A O no hydrogen 3.014 N/A LYS 61.A N PHE 57.A O no hydrogen 2.819 N/A ALA 62.A N LEU 58.A O no hydrogen 3.040 N/A LYS 63.A N ALA 59.A O no hydrogen 3.290 N/A LYS 63.A N THR 60.A O no hydrogen 3.174 N/A GLN 64.A N LYS 61.A O no hydrogen 3.239 N/A LEU 68.A N HIS 82.A O no hydrogen 2.968 N/A THR 70.A N ILE 80.A O no hydrogen 3.033 N/A THR 70.A OG1 LYS 71.A O no hydrogen 2.802 N/A THR 70.A OG1 HIS 82.A NE2 no hydrogen 2.974 N/A LYS 71.A N GLU 56.A OE1 no hydrogen 2.959 N/A LYS 71.A N GLU 56.A OE2 no hydrogen 3.414 N/A LYS 71.A NZ GLU 56.A OE1 no hydrogen 3.176 N/A GLY 72.A N LYS 78.A O no hydrogen 3.163 N/A ASN 74.A N ALA 49.A O no hydrogen 3.109 N/A LEU 75.A N GLY 72.A O no hydrogen 2.946 N/A CYS 77.A SG TYR 79.A O no hydrogen 3.391 N/A LYS 78.A N ASP 25.A O no hydrogen 2.854 N/A TYR 79.A N ASP 25.A O no hydrogen 3.205 N/A ILE 80.A N THR 70.A O no hydrogen 2.852 N/A TYR 81.A N ILE 27.A O no hydrogen 2.999 N/A TYR 81.A OH GLN 109.A OE1 no hydrogen 2.543 N/A HIS 82.A N LEU 68.A O no hydrogen 2.783 N/A HIS 82.A NE2 THR 70.A OG1 no hydrogen 2.974 N/A VAL 83.A N ASN 29.A O no hydrogen 2.911 N/A LEU 84.A N LEU 66.A O no hydrogen 2.814 N/A TRP 85.A N VAL 31.A O no hydrogen 2.963 N/A TRP 85.A NE1 SER 30.A OG no hydrogen 2.854 N/A HIS 86.A N LEU 84.A O no hydrogen 3.063 N/A HIS 86.A NE2 GLN 65.A O no hydrogen 2.771 N/A GLU 88.A N GLU 88.A OE1 no hydrogen 2.790 N/A LYS 91.A NZ GLU 125.A OE1 no hydrogen 2.858 N/A ILE 94.A N PRO 90.A O no hydrogen 3.123 N/A LEU 95.A N LYS 91.A O no hydrogen 2.867 N/A LYS 96.A N PRO 92.A O no hydrogen 3.034 N/A LYS 96.A NZ GLU 138.A OE2 no hydrogen 2.618 N/A HIS 97.A N GLN 93.A O no hydrogen 2.992 N/A ALA 98.A N ILE 94.A O no hydrogen 2.732 N/A MET 99.A N LEU 95.A O no hydrogen 2.944 N/A LYS 100.A N LYS 96.A O no hydrogen 3.105 N/A GLU 101.A N HIS 97.A O no hydrogen 3.009 N/A CYS 102.A N ALA 98.A O no hydrogen 2.860 N/A CYS 102.A SG ALA 98.A O no hydrogen 3.329 N/A LEU 103.A N MET 99.A O no hydrogen 3.023 N/A GLU 104.A N LYS 100.A O no hydrogen 2.950 N/A LYS 105.A N GLU 101.A O no hydrogen 2.907 N/A LYS 105.A NZ GLU 101.A OE2 no hydrogen 3.310 N/A CYS 106.A N CYS 102.A O no hydrogen 3.091 N/A CYS 106.A SG CYS 102.A O no hydrogen 3.444 N/A GLU 108.A N GLU 104.A O no hydrogen 3.045 N/A GLN 109.A N LYS 105.A O no hydrogen 2.841 N/A ASN 110.A N ILE 107.A O no hydrogen 3.279 N/A ILE 111.A N CYS 106.A O no hydrogen 2.820 N/A THR 112.A N ASP 25.A OD2 no hydrogen 2.751 N/A THR 112.A OG1 ASP 25.A OD2 no hydrogen 2.779 N/A SER 113.A N ASP 25.A OD2 no hydrogen 3.276 N/A ILE 114.A N THR 152.A O no hydrogen 2.849 N/A SER 115.A N VAL 26.A O no hydrogen 2.915 N/A PHE 116.A N LYS 154.A O no hydrogen 2.754 N/A LEU 119.A N PRO 117.A O no hydrogen 2.792 N/A THR 121.A N ALA 118.A O no hydrogen 3.078 N/A THR 121.A OG1 ALA 118.A O no hydrogen 2.615 N/A ASN 123.A ND2 GLY 120.A O no hydrogen 2.735 N/A GLU 125.A N ASN 123.A OD1 no hydrogen 2.767 N/A ILE 126.A N ASN 123.A OD1 no hydrogen 2.746 N/A LYS 128.A NZ GLU 129.A OE2 no hydrogen 3.007 N/A ALA 131.A N LYS 127.A O no hydrogen 2.947 N/A ALA 132.A N LYS 128.A O no hydrogen 2.985 N/A GLU 133.A N GLU 129.A O no hydrogen 2.949 N/A ILE 134.A N THR 130.A O no hydrogen 2.933 N/A LEU 135.A N ALA 131.A O no hydrogen 3.004 N/A PHE 136.A N ALA 132.A O no hydrogen 2.933 N/A ASP 137.A N GLU 133.A O no hydrogen 2.898 N/A GLU 138.A N ILE 134.A O no hydrogen 3.010 N/A VAL 139.A N.A LEU 135.A O no hydrogen 2.988 N/A VAL 139.A N.B LEU 135.A O no hydrogen 2.986 N/A LEU 140.A N PHE 136.A O no hydrogen 2.935 N/A THR 141.A N ASP 137.A O no hydrogen 2.906 N/A THR 141.A OG1 ASP 137.A O no hydrogen 3.017 N/A PHE 142.A N GLU 138.A O no hydrogen 3.005 N/A ALA 143.A N VAL 139.A O.A no hydrogen 3.027 N/A ALA 143.A N VAL 139.A O.B no hydrogen 3.022 N/A LYS 144.A N LEU 140.A O no hydrogen 2.990 N/A ASP 145.A N THR 141.A O no hydrogen 2.876 N/A HIS 146.A N PHE 142.A O no hydrogen 2.809 N/A HIS 149.A N HIS 146.A O no hydrogen 3.080 N/A HIS 149.A NE2 ILE 111.A O no hydrogen 2.818 N/A LEU 151.A N ASN 9.A O no hydrogen 3.178 N/A THR 152.A N THR 112.A O no hydrogen 2.920 N/A VAL 153.A N THR 11.A O no hydrogen 2.825 N/A LYS 154.A N ILE 114.A O no hydrogen 3.018 N/A PHE 155.A N GLN 13.A O no hydrogen 2.790 N/A VAL 156.A N PHE 116.A O no hydrogen 2.754 N/A ILE 157.A N VAL 15.A O no hydrogen 2.780 N/A ASP 161.A N PHE 158.A O no hydrogen 2.908 N/A TYR 165.A N ASP 161.A O no hydrogen 3.052 N/A TYR 165.A OH ASN 3.A OD1 no hydrogen 2.110 N/A LYS 166.A N LEU 162.A O no hydrogen 2.958 N/A ALA 167.A N GLU 163.A O no hydrogen 2.997 N/A PHE 168.A N ILE 164.A O no hydrogen 2.922 N/A SER 169.A N TYR 165.A O no hydrogen 2.926 N/A SER 169.A OG.A SER 1.A OG no hydrogen 2.902 N/A SER 169.A OG.A MET 2.A O no hydrogen 2.826 N/A SER 169.A OG.B TYR 165.A O no hydrogen 2.837 N/A SER 170.A N LYS 166.A O no hydrogen 2.910 N/A SER 170.A OG.A LYS 166.A O no hydrogen 3.142 N/A GLU 171.A N ALA 167.A O no hydrogen 3.089 N/A MET 172.A N PHE 168.A O no hydrogen 2.889 N/A ALA 173.A N SER 169.A O no hydrogen 2.947 N/A LYS 174.A N SER 170.A O no hydrogen 3.007 N/A ARG 175.A N GLU 171.A O no hydrogen 2.971 N/A ARG 175.A NE GLU 171.A OE2 no hydrogen 2.712 N/A ARG 175.A NH1 ASP 137.A OD1 no hydrogen 2.730 N/A ARG 175.A NH2 ASP 137.A OD1 no hydrogen 2.941 N/A ARG 175.A NH2 GLU 171.A OE2 no hydrogen 2.764 N/A SER 176.A N MET 172.A O no hydrogen 2.851 N/A LYS 177.A N ALA 173.A O no hydrogen 3.018 N/A MET 178.A N LYS 174.A O no hydrogen 2.982 N/A LEU 179.A N ARG 175.A O no hydrogen 2.991 N/A SER 180.A N LYS 177.A O no hydrogen 3.268 N/A SER 180.A OG SER 176.A O no hydrogen 3.420 N/A SER 180.A OG LYS 177.A O no hydrogen 3.118 N/A