Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3cd9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 4.A N LYS 1.A O no hydrogen 3.152 N/A LEU 5.A N GLY 2.A O no hydrogen 3.038 N/A PHE 6.A N GLU 3.A O no hydrogen 3.149 N/A THR 7.A OG1 GLU 4.A O no hydrogen 3.470 N/A VAL 10.A N GLY 33.A O no hydrogen 2.888 N/A ILE 12.A N GLY 31.A O no hydrogen 2.901 N/A LEU 13.A N LEU 114.A O no hydrogen 3.003 N/A VAL 14.A N GLY 29.A O no hydrogen 2.943 N/A GLU 15.A N ASN 116.A O no hydrogen 2.988 N/A LEU 16.A N VAL 27.A O no hydrogen 2.860 N/A ASP 17.A N ILE 118.A O no hydrogen 2.999 N/A GLY 18.A N PHE 25.A O no hydrogen 2.816 N/A ASP 19.A N LEU 120.A O no hydrogen 3.056 N/A VAL 20.A N HIS 23.A O no hydrogen 2.952 N/A ASN 21.A N GLY 122.A O no hydrogen 2.897 N/A ASN 21.A ND2 PHE 125.A O no hydrogen 2.958 N/A GLY 22.A N ASP 19.A OD1 no hydrogen 2.896 N/A HIS 23.A N VAL 20.A O no hydrogen 2.960 N/A HIS 23.A ND1 VAL 20.A O no hydrogen 3.063 N/A PHE 25.A N GLY 18.A O no hydrogen 2.969 N/A SER 26.A OG ASP 17.A OD1 no hydrogen 2.985 N/A SER 26.A OG THR 48.A OG1 no hydrogen 3.422 N/A VAL 27.A N LEU 16.A O no hydrogen 2.929 N/A SER 28.A N ILE 45.A O no hydrogen 2.948 N/A SER 28.A OG GLU 15.A OE1 no hydrogen 2.858 N/A SER 28.A OG GLU 15.A OE2 no hydrogen 3.025 N/A GLY 29.A N VAL 14.A O no hydrogen 2.752 N/A GLU 30.A N LYS 43.A O no hydrogen 3.042 N/A GLY 31.A N ILE 12.A O no hydrogen 3.078 N/A GLU 32.A N THR 41.A O no hydrogen 2.940 N/A GLY 33.A N VAL 10.A O no hydrogen 2.941 N/A ASP 34.A N LYS 39.A O no hydrogen 2.827 N/A THR 36.A OG1 THR 7.A O no hydrogen 3.277 N/A TYR 37.A N ASP 34.A O no hydrogen 2.984 N/A GLY 38.A N ALA 35.A O no hydrogen 3.103 N/A LYS 39.A N ASP 34.A O no hydrogen 3.148 N/A LEU 40.A N GLU 218.A O no hydrogen 2.915 N/A THR 41.A N GLU 32.A O no hydrogen 3.042 N/A THR 41.A OG1 GLU 32.A O no hydrogen 3.477 N/A LEU 42.A N LEU 216.A O no hydrogen 2.971 N/A LYS 43.A N GLU 30.A O no hydrogen 2.904 N/A LYS 43.A NZ ASP 206.A OD2 no hydrogen 2.918 N/A LYS 43.A NZ GLU 209.A OE1 no hydrogen 2.752 N/A PHE 44.A N MET 214.A O no hydrogen 2.815 N/A ILE 45.A N SER 28.A O no hydrogen 2.799 N/A SER 46.A N ASP 212.A O no hydrogen 2.937 N/A THR 47.A N SER 26.A O no hydrogen 2.943 N/A THR 47.A OG1 SER 26.A O no hydrogen 3.537 N/A THR 48.A OG1 SER 26.A OG no hydrogen 3.422 N/A TRP 55.A NE1 ASP 212.A OD1 no hydrogen 2.928 N/A THR 57.A N PRO 54.A O no hydrogen 2.969 N/A THR 57.A OG1 PRO 54.A O no hydrogen 2.763 N/A THR 57.A OG1 TYR 101.A OH no hydrogen 2.822 N/A LEU 58.A N TRP 55.A O no hydrogen 2.900 N/A THR 60.A OG1 HIS 177.A NE2 no hydrogen 2.878 N/A LEU 62.A N LEU 58.A O no hydrogen 2.924 N/A PHE 66.A N VAL 63.A O no hydrogen 3.026 N/A SER 67.A N GLN 64.A O no hydrogen 3.148 N/A SER 67.A OG GLN 64.A O no hydrogen 2.741 N/A ARG 68.A N VAL 220.A O no hydrogen 2.835 N/A TYR 69.A OH HIS 195.A NE2 no hydrogen 2.716 N/A HIS 72.A NE2 ILE 225.A O no hydrogen 2.760 N/A MET 73.A N PRO 70.A O no hydrogen 2.780 N/A LYS 74.A N ASP 71.A O no hydrogen 3.285 N/A HIS 76.A N MET 73.A O no hydrogen 2.876 N/A ASP 77.A N LYS 74.A O no hydrogen 3.298 N/A PHE 78.A N HIS 76.A O no hydrogen 3.175 N/A LYS 80.A N ASP 77.A OD1 no hydrogen 3.195 N/A LYS 80.A NZ CYS 65.A O no hydrogen 2.919 N/A LYS 80.A NZ SER 67.A O no hydrogen 2.812 N/A LYS 80.A NZ ASP 77.A OD2 no hydrogen 2.773 N/A SER 81.A N ASP 77.A O no hydrogen 3.455 N/A SER 81.A OG PHE 78.A O no hydrogen 2.785 N/A ALA 82.A N PHE 78.A O no hydrogen 3.198 N/A MET 83.A N LYS 80.A O no hydrogen 3.010 N/A GLU 85.A N GLU 85.A OE1 no hydrogen 2.794 N/A GLY 86.A N ALA 82.A O no hydrogen 2.794 N/A TYR 87.A N VAL 107.A O no hydrogen 2.931 N/A VAL 88.A N THR 182.A O no hydrogen 2.803 N/A GLN 89.A N ALA 105.A O no hydrogen 2.842 N/A GLU 90.A N GLN 180.A O no hydrogen 2.833 N/A ARG 91.A N THR 103.A O no hydrogen 3.026 N/A ARG 91.A NE GLN 179.A OE1 no hydrogen 2.816 N/A ARG 91.A NH1 THR 60.A O no hydrogen 2.826 N/A ARG 91.A NH2 GLN 179.A OE1 no hydrogen 2.905 N/A THR 92.A N TYR 178.A O no hydrogen 2.964 N/A ILE 93.A N TYR 101.A O no hydrogen 2.806 N/A SER 94.A N ASP 176.A O no hydrogen 2.816 N/A PHE 95.A N GLY 99.A O no hydrogen 2.981 N/A LYS 96.A N LEU 174.A O no hydrogen 2.999 N/A ASP 98.A N PHE 95.A O no hydrogen 2.919 N/A GLY 99.A N ASP 98.A OD1 no hydrogen 2.937 N/A ASN 100.A N ILE 123.A O no hydrogen 3.046 N/A TYR 101.A N ILE 93.A O no hydrogen 2.901 N/A TYR 101.A OH THR 57.A OG1 no hydrogen 2.822 N/A LYS 102.A N LYS 121.A O no hydrogen 2.804 N/A LYS 102.A NZ THR 92.A OG1 no hydrogen 2.776 N/A THR 103.A N ARG 91.A O no hydrogen 2.952 N/A ARG 104.A N GLU 119.A O no hydrogen 2.976 N/A ARG 104.A NH1 GLU 106.A OE2 no hydrogen 3.317 N/A ALA 105.A N GLN 89.A O no hydrogen 2.864 N/A GLU 106.A N ARG 117.A O no hydrogen 2.910 N/A VAL 107.A N TYR 87.A O no hydrogen 2.917 N/A LYS 108.A N VAL 115.A O no hydrogen 3.035 N/A PHE 109.A N PRO 84.A O no hydrogen 3.217 N/A GLU 110.A N THR 113.A O no hydrogen 2.886 N/A THR 113.A N GLU 110.A O no hydrogen 3.188 N/A THR 113.A OG1 ASP 112.A OD1.A no hydrogen 2.889 N/A LEU 114.A N PRO 11.A O no hydrogen 2.919 N/A VAL 115.A N LYS 108.A O no hydrogen 2.855 N/A ASN 116.A N LEU 13.A O no hydrogen 2.921 N/A ASN 116.A ND2 THR 61.A O no hydrogen 3.469 N/A ASN 116.A ND2 LEU 62.A O no hydrogen 3.027 N/A ARG 117.A N GLU 106.A O no hydrogen 2.985 N/A ARG 117.A NH1 GLU 110.A OE2 no hydrogen 3.045 N/A ARG 117.A NH2 GLU 110.A OE2 no hydrogen 3.349 N/A ILE 118.A N GLU 15.A O no hydrogen 2.821 N/A GLU 119.A N ARG 104.A O no hydrogen 2.924 N/A LEU 120.A N ASP 17.A O no hydrogen 2.892 N/A LYS 121.A N LYS 102.A O no hydrogen 2.893 N/A GLY 122.A N ASP 19.A O no hydrogen 2.750 N/A ILE 123.A N ASN 100.A O no hydrogen 3.069 N/A PHE 125.A N ASN 21.A OD1 no hydrogen 3.126 N/A LYS 126.A N ASP 98.A OD1 no hydrogen 2.768 N/A GLY 129.A N LYS 126.A O no hydrogen 3.032 N/A ASN 130.A ND2 GLN 173.A OE1 no hydrogen 2.929 N/A GLY 133.A N GLY 129.A O no hydrogen 2.925 N/A HIS 134.A N ILE 131.A O no hydrogen 3.062 N/A LYS 135.A N ASN 130.A O no hydrogen 2.985 N/A LYS 135.A NZ ASP 128.A O no hydrogen 2.886 N/A LYS 135.A NZ ASP 128.A OD1 no hydrogen 3.162 N/A LYS 135.A NZ ASP 128.A OD2 no hydrogen 3.333 N/A GLU 137.A N ASN 166.A O no hydrogen 2.881 N/A TYR 138.A OH SER 204.A O no hydrogen 2.665 N/A ASN 139.A N GLU 137.A O no hydrogen 2.989 N/A ASN 139.A ND2 GLU 137.A OE1 no hydrogen 2.929 N/A CYS 142.A SG.A ARG 164.A O no hydrogen 3.755 N/A ASN 145.A ND2 TYR 147.A OH no hydrogen 3.167 N/A VAL 146.A N LEU 197.A O no hydrogen 2.917 N/A TYR 147.A N ASN 160.A O no hydrogen 3.103 N/A ILE 148.A N HIS 195.A O no hydrogen 2.833 N/A MET 149.A N LYS 158.A O no hydrogen 2.907 N/A ASP 151.A N GLY 156.A O no hydrogen 2.797 N/A LYS 154.A N ASP 151.A O no hydrogen 3.210 N/A LYS 154.A N ASP 151.A OD1 no hydrogen 3.424 N/A ASN 155.A N LYS 152.A O no hydrogen 3.119 N/A GLY 156.A N ASP 151.A O no hydrogen 2.966 N/A ILE 157.A N ASN 181.A O no hydrogen 3.089 N/A LYS 158.A N MET 149.A O no hydrogen 2.850 N/A LYS 158.A NZ ASP 151.A OD2 no hydrogen 3.038 N/A ALA 159.A N GLN 179.A O no hydrogen 2.882 N/A ASN 160.A N TYR 147.A O no hydrogen 3.046 N/A PHE 161.A N HIS 177.A O no hydrogen 3.138 N/A LYS 162.A NZ ASP 176.A OD1 no hydrogen 2.819 N/A THR 163.A N ALA 175.A O no hydrogen 2.969 N/A THR 163.A OG1 HIS 165.A NE2 no hydrogen 3.012 N/A HIS 165.A N GLN 173.A O no hydrogen 2.853 N/A ASN 166.A ND2 GLU 137.A OE1 no hydrogen 3.347 N/A ILE 167.A N SER 171.A O no hydrogen 2.898 N/A GLU 168.A N LYS 135.A O no hydrogen 2.886 N/A GLY 170.A N ILE 167.A O no hydrogen 2.983 N/A SER 171.A N ASP 169.A OD1 no hydrogen 2.922 N/A VAL 172.A N SER 171.A OG no hydrogen 2.777 N/A GLN 173.A N HIS 165.A O no hydrogen 2.794 N/A GLN 173.A NE2 LYS 96.A O no hydrogen 3.007 N/A GLN 173.A NE2 LEU 174.A O no hydrogen 3.026 N/A ALA 175.A N THR 163.A O no hydrogen 2.838 N/A ASP 176.A N SER 94.A O no hydrogen 2.955 N/A HIS 177.A N PHE 161.A O no hydrogen 2.811 N/A HIS 177.A ND1 ALA 175.A O no hydrogen 3.154 N/A HIS 177.A NE2 THR 60.A OG1 no hydrogen 2.878 N/A TYR 178.A N THR 92.A O no hydrogen 2.973 N/A GLN 179.A N ALA 159.A O no hydrogen 2.892 N/A GLN 179.A NE2 GLN 64.A OE1 no hydrogen 2.855 N/A GLN 180.A N GLU 90.A O no hydrogen 2.869 N/A GLN 180.A NE2 TYR 178.A OH no hydrogen 3.521 N/A ASN 181.A N ILE 157.A O no hydrogen 2.965 N/A THR 182.A N VAL 88.A O no hydrogen 3.041 N/A ILE 184.A N GLY 86.A O no hydrogen 2.937 N/A LEU 190.A N SER 81.A OG no hydrogen 2.844 N/A ASP 193.A N HIS 76.A ND1 no hydrogen 3.142 N/A HIS 195.A N ILE 148.A O no hydrogen 3.302 N/A HIS 195.A ND1 ASP 193.A O no hydrogen 2.895 N/A HIS 195.A NE2 TYR 69.A OH no hydrogen 2.716 N/A TYR 196.A N ALA 223.A O no hydrogen 3.035 N/A LEU 197.A N VAL 146.A O no hydrogen 2.899 N/A SER 198.A N THR 221.A O no hydrogen 2.817 N/A THR 199.A N SER 144.A O no hydrogen 3.096 N/A THR 199.A OG1 LEU 197.A O no hydrogen 3.358 N/A CYS 200.A N PHE 219.A O no hydrogen 2.922 N/A SER 201.A OG GLU 218.A OE1 no hydrogen 2.510 N/A ALA 202.A N LEU 217.A O no hydrogen 2.875 N/A SER 204.A N VAL 215.A O no hydrogen 2.913 N/A LYS 205.A NZ HIS 213.A O no hydrogen 2.805 N/A ASN 208.A N ASP 206.A OD1 no hydrogen 3.076 N/A GLU 209.A N ASP 206.A O no hydrogen 3.076 N/A ARG 211.A N GLU 209.A OE2 no hydrogen 2.994 N/A ARG 211.A NE GLU 209.A OE2 no hydrogen 2.844 N/A ARG 211.A NH2 GLU 209.A OE1 no hydrogen 3.014 N/A ARG 211.A NH2 GLU 209.A OE2 no hydrogen 3.526 N/A MET 214.A N PHE 44.A O no hydrogen 2.923 N/A VAL 215.A N SER 204.A O no hydrogen 3.087 N/A LEU 216.A N LEU 42.A O no hydrogen 2.804 N/A LEU 217.A N ALA 202.A O no hydrogen 3.010 N/A GLU 218.A N LEU 40.A O no hydrogen 3.001 N/A PHE 219.A N CYS 200.A O no hydrogen 2.904 N/A VAL 220.A N GLY 38.A O no hydrogen 2.836 N/A THR 221.A N SER 198.A O no hydrogen 3.015 N/A ALA 222.A N ARG 68.A O no hydrogen 2.840 N/A ALA 223.A N TYR 196.A O no hydrogen 2.783 N/A