Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6d28_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 5.A N PHE 159.A O no hydrogen 2.806 N/A GLN 8.A N GLY 93.A O no hydrogen 3.060 N/A GLN 8.A NE2 GLU 10.A OE2 no hydrogen 2.821 N/A GLU 10.A N GLU 10.A OE2 no hydrogen 2.826 N/A VAL 11.A N GLN 8.A O no hydrogen 2.873 N/A ASN 12.A N GLN 8.A O no hydrogen 3.102 N/A ARG 13.A N ALA 9.A O no hydrogen 2.959 N/A MET 14.A N GLU 10.A O no hydrogen 2.829 N/A MET 15.A N VAL 11.A O no hydrogen 2.830 N/A LYS 16.A N ASN 12.A O no hydrogen 3.152 N/A LEU 17.A N ARG 13.A O no hydrogen 2.996 N/A ILE 18.A N MET 14.A O no hydrogen 2.949 N/A ILE 19.A N MET 15.A O no hydrogen 2.904 N/A ASN 20.A N LYS 16.A O no hydrogen 2.917 N/A ASN 20.A ND2 GLN 111.A OE1 no hydrogen 3.230 N/A SER 21.A N LEU 17.A O no hydrogen 2.908 N/A SER 21.A OG THR 117.A OG1 no hydrogen 2.785 N/A LEU 22.A N ILE 18.A O no hydrogen 3.078 N/A ASN 25.A N LEU 22.A O no hydrogen 2.838 N/A LYS 26.A NZ TYR 23.A O no hydrogen 2.493 N/A GLU 27.A N GLU 27.A OE2 no hydrogen 2.621 N/A ILE 28.A N ASN 25.A O no hydrogen 3.080 N/A PHE 29.A N LYS 26.A O no hydrogen 2.985 N/A LEU 30.A N GLU 27.A O no hydrogen 3.015 N/A ARG 31.A NE GLU 32.A OE2 no hydrogen 2.696 N/A ARG 31.A NH2 GLU 32.A OE2 no hydrogen 2.845 N/A ARG 31.A NH2 SER 118.A O no hydrogen 3.245 N/A GLU 32.A N ILE 28.A O no hydrogen 3.090 N/A LEU 33.A N PHE 29.A O no hydrogen 3.014 N/A ILE 34.A N LEU 30.A O no hydrogen 2.992 N/A SER 35.A N ARG 31.A O no hydrogen 2.855 N/A ASN 36.A N GLU 32.A O no hydrogen 2.827 N/A ALA 37.A N LEU 33.A O no hydrogen 2.973 N/A SER 38.A N ILE 34.A O no hydrogen 2.869 N/A ASP 39.A N SER 35.A O no hydrogen 2.907 N/A ALA 40.A N ASN 36.A O no hydrogen 3.027 N/A LEU 41.A N ALA 37.A O no hydrogen 2.875 N/A ASP 42.A N SER 38.A O no hydrogen 2.807 N/A LYS 43.A N ASP 39.A O no hydrogen 2.970 N/A ILE 44.A N ALA 40.A O no hydrogen 3.171 N/A ARG 45.A N LEU 41.A O no hydrogen 2.969 N/A LEU 46.A N ASP 42.A O no hydrogen 2.850 N/A ILE 47.A N LYS 43.A O no hydrogen 2.859 N/A SER 48.A N ILE 44.A O no hydrogen 2.883 N/A SER 48.A OG ARG 45.A O no hydrogen 2.694 N/A LEU 49.A N LEU 46.A O no hydrogen 2.966 N/A THR 50.A N ILE 47.A O no hydrogen 2.897 N/A THR 50.A OG1 ILE 47.A O no hydrogen 2.919 N/A ASP 51.A N ILE 47.A O no hydrogen 2.904 N/A ASN 53.A N ASP 51.A OD1 no hydrogen 3.153 N/A ALA 54.A N ASP 51.A O no hydrogen 3.078 N/A ALA 56.A N ASN 53.A O no hydrogen 2.922 N/A ASN 58.A N LEU 55.A O no hydrogen 3.031 N/A ASN 58.A ND2 LEU 170.A O no hydrogen 3.013 N/A GLU 60.A N ASN 58.A OD1 no hydrogen 3.340 N/A THR 62.A N THR 79.A OG1 no hydrogen 3.001 N/A VAL 63.A N PRO 207.A O no hydrogen 3.120 N/A LYS 64.A N THR 77.A O no hydrogen 2.705 N/A ILE 65.A N TYR 209.A O no hydrogen 2.902 N/A LYS 66.A N HIS 75.A O no hydrogen 2.998 N/A CYS 67.A SG TYR 187.A O no hydrogen 3.865 N/A ASP 68.A N LEU 73.A O no hydrogen 2.721 N/A LYS 71.A N ASP 68.A OD1 no hydrogen 2.966 N/A ASN 72.A N LYS 69.A O no hydrogen 3.262 N/A LEU 73.A N ASP 68.A O no hydrogen 3.023 N/A LEU 74.A N LEU 178.A O no hydrogen 3.084 N/A HIS 75.A N LYS 66.A O no hydrogen 2.878 N/A HIS 75.A ND1 THR 177.A OG1 no hydrogen 2.772 N/A VAL 76.A N ILE 176.A O no hydrogen 2.817 N/A THR 77.A N LYS 64.A O no hydrogen 2.831 N/A THR 77.A OG1 THR 175.A OG1 no hydrogen 2.887 N/A ASP 78.A N THR 174.A O no hydrogen 2.805 N/A THR 79.A N THR 62.A O no hydrogen 3.150 N/A THR 79.A OG1 GLU 60.A O no hydrogen 2.704 N/A THR 79.A OG1 THR 62.A O no hydrogen 3.564 N/A GLY 80.A N ASP 78.A OD1 no hydrogen 2.763 N/A VAL 81.A N ALA 40.A O no hydrogen 2.981 N/A MET 83.A N SER 142.A OG no hydrogen 2.787 N/A THR 84.A N GLU 87.A OE1 no hydrogen 2.966 N/A ARG 85.A N ASP 147.A OD2 no hydrogen 2.889 N/A GLU 87.A N THR 84.A OG1 no hydrogen 3.111 N/A LEU 88.A N THR 84.A O no hydrogen 2.919 N/A VAL 89.A N ARG 85.A O no hydrogen 3.120 N/A LYS 90.A N GLU 86.A O no hydrogen 2.906 N/A ASN 91.A N GLU 87.A O no hydrogen 2.717 N/A LEU 92.A N LEU 88.A O no hydrogen 3.370 N/A GLY 93.A N VAL 89.A O no hydrogen 2.981 N/A THR 94.A N LYS 90.A O no hydrogen 3.109 N/A THR 94.A OG1 LYS 90.A O no hydrogen 2.739 N/A ILE 95.A N GLN 8.A OE1 no hydrogen 2.973 N/A THR 100.A N LYS 97.A O no hydrogen 2.989 N/A GLU 102.A N SER 98.A O no hydrogen 3.246 N/A PHE 103.A N GLY 99.A O no hydrogen 2.823 N/A LEU 104.A N THR 100.A O no hydrogen 3.083 N/A ASN 105.A N SER 101.A O no hydrogen 3.319 N/A LYS 106.A N GLU 102.A O no hydrogen 2.934 N/A MET 107.A N PHE 103.A O no hydrogen 2.752 N/A THR 108.A N LEU 104.A O no hydrogen 3.084 N/A THR 108.A OG1 LEU 104.A O no hydrogen 2.610 N/A GLU 109.A N ASN 105.A O no hydrogen 3.127 N/A ALA 110.A N LYS 106.A O no hydrogen 2.965 N/A GLN 111.A N MET 107.A O no hydrogen 2.894 N/A GLN 111.A NE2 LEU 17.A O no hydrogen 3.017 N/A GLU 112.A N THR 108.A O no hydrogen 3.178 N/A ASP 113.A N GLU 109.A O no hydrogen 3.010 N/A ASP 113.A N ALA 110.A O no hydrogen 2.986 N/A GLN 115.A N ALA 110.A O no hydrogen 3.227 N/A SER 116.A OG GLU 119.A OE1 no hydrogen 2.753 N/A THR 117.A OG1 SER 21.A OG no hydrogen 2.785 N/A SER 118.A OG GLU 119.A OE1 no hydrogen 3.396 N/A GLU 119.A N GLU 119.A OE1 no hydrogen 2.696 N/A ILE 121.A N THR 117.A O no hydrogen 3.189 N/A GLY 122.A N SER 118.A O no hydrogen 3.053 N/A GLN 123.A N GLU 119.A O no hydrogen 2.808 N/A PHE 124.A N LEU 120.A O no hydrogen 3.037 N/A GLY 125.A N GLY 122.A O no hydrogen 3.259 N/A VAL 126.A N ILE 121.A O no hydrogen 3.244 N/A TYR 129.A OH LEU 92.A O no hydrogen 2.541 N/A SER 130.A N GLY 127.A O no hydrogen 2.885 N/A SER 130.A OG GLY 127.A O no hydrogen 2.728 N/A ALA 131.A N PHE 128.A O no hydrogen 3.076 N/A PHE 132.A N TYR 129.A O no hydrogen 3.133 N/A LEU 133.A N SER 130.A O no hydrogen 2.923 N/A VAL 134.A N ALA 131.A O no hydrogen 3.081 N/A ASP 136.A N VAL 179.A O no hydrogen 2.900 N/A LYS 137.A NZ GLU 153.A OE2 no hydrogen 1.924 N/A VAL 138.A N SER 154.A O no hydrogen 2.913 N/A ILE 139.A N THR 177.A O no hydrogen 2.848 N/A VAL 140.A N TRP 152.A O no hydrogen 2.735 N/A THR 141.A N THR 175.A O no hydrogen 2.923 N/A SER 142.A N HIS 150.A O no hydrogen 2.926 N/A SER 142.A OG GLY 173.A O no hydrogen 3.287 N/A SER 142.A OG THR 174.A OG1 no hydrogen 2.748 N/A LYS 143.A N GLY 173.A O no hydrogen 2.841 N/A LYS 143.A NZ HIS 144.A O no hydrogen 2.818 N/A LYS 143.A NZ ASP 147.A O no hydrogen 2.772 N/A ASN 145.A ND2 ALA 54.A O no hydrogen 2.947 N/A ASN 146.A N HIS 144.A ND1 no hydrogen 2.951 N/A ASP 147.A N HIS 144.A O no hydrogen 3.077 N/A THR 148.A N ASP 147.A OD1 no hydrogen 2.806 N/A GLN 149.A NE2 ASP 164.A OD2 no hydrogen 2.812 N/A GLN 149.A NE2 THR 169.A OG1 no hydrogen 2.903 N/A HIS 150.A N SER 142.A O no hydrogen 3.008 N/A HIS 150.A ND1 THR 148.A O no hydrogen 2.844 N/A ILE 151.A N ILE 162.A O no hydrogen 2.872 N/A TRP 152.A N VAL 140.A O no hydrogen 2.782 N/A GLU 153.A N SER 160.A O no hydrogen 2.964 N/A SER 154.A N VAL 138.A O no hydrogen 3.000 N/A SER 154.A OG GLU 158.A O no hydrogen 2.719 N/A SER 156.A N SER 154.A OG no hydrogen 2.856 N/A SER 156.A OG ASP 155.A O no hydrogen 2.661 N/A ASN 157.A N ASP 155.A OD2 no hydrogen 2.900 N/A PHE 159.A N PHE 5.A O no hydrogen 2.915 N/A SER 160.A N GLU 153.A O no hydrogen 2.955 N/A SER 160.A OG GLU 153.A OE1 no hydrogen 2.618 N/A VAL 161.A N GLU 3.A O no hydrogen 3.010 N/A ILE 162.A N ILE 151.A O no hydrogen 2.881 N/A ALA 163.A N LYS 1.A O no hydrogen 3.378 N/A ASP 164.A N GLN 149.A O no hydrogen 2.885 N/A ARG 166.A N ASP 164.A OD1 no hydrogen 2.934 N/A ARG 166.A NE ASP 164.A OD1 no hydrogen 2.975 N/A ARG 166.A NE ASP 164.A OD2 no hydrogen 3.339 N/A ARG 166.A NH2 ASP 164.A OD2 no hydrogen 2.893 N/A GLY 167.A N ASP 164.A O no hydrogen 3.127 N/A THR 169.A N GLN 149.A OE1 no hydrogen 2.946 N/A LEU 170.A N GLN 149.A OE1 no hydrogen 2.976 N/A GLY 171.A N ASN 168.A OD1 no hydrogen 2.736 N/A ARG 172.A NE THR 79.A O no hydrogen 3.030 N/A ARG 172.A NE GLY 80.A O no hydrogen 3.044 N/A ARG 172.A NH1 ASN 58.A O no hydrogen 2.789 N/A ARG 172.A NH2 ASN 58.A O no hydrogen 2.913 N/A ARG 172.A NH2 THR 79.A O no hydrogen 2.700 N/A GLY 173.A N LYS 143.A O no hydrogen 2.868 N/A THR 174.A N ASP 78.A O no hydrogen 2.960 N/A THR 174.A OG1 SER 142.A OG no hydrogen 2.748 N/A THR 175.A N THR 141.A O no hydrogen 2.792 N/A THR 175.A OG1 THR 77.A OG1 no hydrogen 2.887 N/A ILE 176.A N VAL 76.A O no hydrogen 2.787 N/A THR 177.A N ILE 139.A O no hydrogen 2.766 N/A THR 177.A OG1 HIS 75.A ND1 no hydrogen 2.772 N/A LEU 178.A N LEU 74.A O no hydrogen 2.810 N/A VAL 179.A N LYS 137.A O no hydrogen 2.904 N/A LEU 180.A N ASN 72.A O no hydrogen 3.166 N/A LYS 181.A N VAL 134.A O no hydrogen 2.870 N/A LYS 181.A NZ ASP 136.A OD2 no hydrogen 3.110 N/A GLU 183.A N GLU 183.A OE1 no hydrogen 2.397 N/A ALA 184.A N LYS 181.A O no hydrogen 2.862 N/A TYR 187.A N ALA 184.A O no hydrogen 3.048 N/A LEU 188.A N SER 185.A O no hydrogen 2.909 N/A GLU 189.A N ASP 186.A O no hydrogen 3.038 N/A THR 192.A N ASP 191.A OD1 no hydrogen 2.757 N/A THR 192.A OG1 ASP 186.A O no hydrogen 3.401 N/A ILE 193.A N GLU 189.A O no hydrogen 2.973 N/A LYS 194.A N LEU 190.A O no hydrogen 2.810 N/A ASN 195.A N ASP 191.A O no hydrogen 3.204 N/A LEU 196.A N THR 192.A O no hydrogen 3.080 N/A VAL 197.A N ILE 193.A O no hydrogen 2.810 N/A LYS 198.A N LYS 194.A O no hydrogen 2.948 N/A LYS 199.A N ASN 195.A O no hydrogen 2.926 N/A SER 201.A OG VAL 197.A O no hydrogen 2.746 N/A SER 201.A OG ASN 225.A OXT no hydrogen 3.375 N/A ILE 208.A N ASN 225.A O no hydrogen 3.086 N/A TYR 209.A N VAL 63.A O no hydrogen 2.804 N/A VAL 210.A N GLU 222.A O no hydrogen 3.000 N/A TRP 211.A N ILE 65.A O no hydrogen 2.972 N/A SER 212.A N ASP 220.A O no hydrogen 2.896 N/A SER 212.A OG GLU 222.A OE1 no hydrogen 2.819 N/A LYS 214.A N VAL 218.A O no hydrogen 3.009 N/A THR 215.A OG1 LYS 216.A O no hydrogen 3.336 N/A THR 215.A OG1 THR 217.A OG1 no hydrogen 3.168 N/A THR 217.A OG1 THR 215.A OG1 no hydrogen 3.168 N/A ASP 220.A N SER 212.A O no hydrogen 2.988 N/A GLU 222.A N VAL 210.A O no hydrogen 2.806 N/A MET 224.A N ILE 208.A O no hydrogen 2.778 N/A