Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3egi_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A NH1 ASP 156.A OD1 no hydrogen 3.179 N/A ARG 5.A NH2 ASP 156.A OD1 no hydrogen 2.591 N/A LEU 6.A N VAL 168.A O no hydrogen 2.825 N/A SER 8.A N ILE 170.A O no hydrogen 2.998 N/A SER 8.A OG GLU 169.A OE2 no hydrogen 2.537 N/A ARG 9.A NE ASP 11.A OD1 no hydrogen 3.133 N/A ARG 9.A NE ASP 11.A OD2 no hydrogen 3.418 N/A ARG 9.A NH2 ASP 11.A OD1 no hydrogen 2.953 N/A ARG 9.A NH2 ASN 177.A OD1 no hydrogen 3.105 N/A PHE 10.A N GLN 172.A O no hydrogen 2.779 N/A ASP 12.A N PHE 174.A O no hydrogen 2.717 N/A GLY 13.A N ASP 12.A OD1 no hydrogen 2.833 N/A LYS 15.A N SER 23.A O no hydrogen 2.727 N/A ASP 17.A N TRP 21.A O no hydrogen 2.955 N/A GLU 19.A N ASP 17.A OD1 no hydrogen 2.878 N/A GLY 20.A N ASP 17.A O no hydrogen 3.121 N/A TRP 21.A N ASP 17.A OD1 no hydrogen 3.002 N/A SER 23.A N LYS 15.A O no hydrogen 2.853 N/A SER 23.A OG ASP 17.A OD2 no hydrogen 2.621 N/A GLU 27.A N THR 25.A OG1 no hydrogen 3.247 N/A ALA 30.A N PRO 26.A O no hydrogen 3.093 N/A GLU 31.A N GLU 27.A O no hydrogen 2.748 N/A HIS 32.A N LYS 28.A O no hydrogen 2.992 N/A HIS 32.A NE2 GLU 171.A OE2 no hydrogen 2.594 N/A ILE 33.A N ILE 29.A O no hydrogen 2.814 N/A ALA 34.A N ALA 30.A O no hydrogen 3.034 N/A GLY 35.A N GLU 31.A O no hydrogen 2.953 N/A ARG 36.A N HIS 32.A O no hydrogen 3.085 N/A ARG 36.A NH1 GLU 169.A OE2 no hydrogen 2.880 N/A ARG 36.A NH1 GLU 171.A OE2 no hydrogen 3.142 N/A ARG 36.A NH2 GLU 169.A OE1 no hydrogen 2.876 N/A ARG 36.A NH2 LEU 189.A O no hydrogen 2.920 N/A VAL 37.A N ILE 33.A O no hydrogen 2.969 N/A SER 38.A N ALA 34.A O no hydrogen 2.968 N/A SER 38.A OG ALA 34.A O no hydrogen 3.117 N/A SER 38.A OG GLY 35.A O no hydrogen 3.063 N/A GLN 39.A N GLY 35.A O no hydrogen 3.297 N/A GLN 39.A N ARG 36.A O no hydrogen 3.288 N/A SER 40.A N VAL 37.A O no hydrogen 3.046 N/A SER 40.A OG ARG 36.A O no hydrogen 3.173 N/A CYS 43.A SG PHE 41.A O no hydrogen 3.406 N/A ASP 44.A N ASP 109.A OD2 no hydrogen 2.976 N/A VAL 45.A N ASP 109.A OD2 no hydrogen 3.160 N/A VAL 46.A N ARG 65.A O no hydrogen 3.031 N/A VAL 47.A N VAL 110.A O no hydrogen 2.869 N/A ASP 48.A N ILE 67.A O no hydrogen 2.829 N/A ALA 49.A N PHE 112.A O no hydrogen 3.218 N/A CYS 51.A N ILE 69.A O no hydrogen 2.909 N/A CYS 51.A SG GLY 52.A O no hydrogen 3.664 N/A GLY 52.A N ASP 70.A OD2 no hydrogen 2.773 N/A GLY 54.A N CYS 51.A O no hydrogen 2.888 N/A THR 57.A OG1 ASP 48.A OD2 no hydrogen 2.625 N/A ILE 58.A N GLY 54.A O no hydrogen 2.851 N/A GLN 59.A N GLY 55.A O no hydrogen 3.415 N/A PHE 60.A N ASN 56.A O no hydrogen 2.857 N/A ALA 61.A N THR 57.A O no hydrogen 2.952 N/A LEU 62.A N ILE 58.A O no hydrogen 2.865 N/A THR 63.A N PHE 60.A O no hydrogen 3.230 N/A THR 63.A OG1 PHE 60.A O no hydrogen 2.755 N/A GLY 64.A N ALA 61.A O no hydrogen 2.936 N/A ARG 65.A N ASP 44.A O no hydrogen 2.962 N/A ARG 65.A NH2 GLU 93.A OE2 no hydrogen 3.028 N/A VAL 66.A N LYS 91.A O no hydrogen 2.897 N/A ILE 67.A N VAL 46.A O no hydrogen 2.894 N/A ALA 68.A N GLU 93.A O no hydrogen 2.877 N/A ILE 69.A N ASP 48.A O no hydrogen 2.845 N/A ASP 70.A N ILE 95.A O no hydrogen 3.211 N/A ASP 72.A N ASP 70.A OD1 no hydrogen 3.073 N/A VAL 74.A N ASP 72.A OD1 no hydrogen 3.105 N/A ILE 76.A N ASP 72.A O no hydrogen 3.180 N/A ALA 77.A N PRO 73.A O no hydrogen 3.033 N/A LEU 78.A N VAL 74.A O no hydrogen 3.192 N/A ALA 79.A N LYS 75.A O no hydrogen 2.856 N/A ARG 80.A N ILE 76.A O no hydrogen 2.720 N/A ASN 81.A N ALA 77.A O no hydrogen 2.986 N/A ASN 82.A N LEU 78.A O no hydrogen 2.902 N/A ASN 82.A ND2 VAL 53.A O no hydrogen 3.236 N/A ALA 83.A N ALA 79.A O no hydrogen 2.972 N/A GLU 84.A N ARG 80.A O no hydrogen 3.007 N/A VAL 85.A N ASN 81.A O no hydrogen 3.377 N/A GLY 87.A N GLU 84.A O no hydrogen 3.143 N/A ILE 88.A N ALA 83.A O no hydrogen 3.402 N/A LYS 91.A N ILE 88.A O no hydrogen 2.992 N/A LYS 91.A NZ GLY 64.A O no hydrogen 2.931 N/A ILE 92.A N ALA 89.A O no hydrogen 3.088 N/A GLU 93.A N VAL 66.A O no hydrogen 2.849 N/A ILE 95.A N ALA 68.A O no hydrogen 2.789 N/A CYS 96.A SG ASP 70.A O no hydrogen 3.502 N/A CYS 96.A SG ILE 71.A O no hydrogen 3.732 N/A GLY 97.A N ASP 70.A O no hydrogen 3.053 N/A LEU 100.A N ASP 98.A OD1 no hydrogen 2.950 N/A LEU 101.A N ASP 98.A O no hydrogen 3.002 N/A LEU 102.A N ASP 98.A O no hydrogen 3.081 N/A LEU 102.A N PHE 99.A O no hydrogen 3.203 N/A ALA 103.A N PHE 99.A O no hydrogen 2.960 N/A PHE 105.A N LEU 102.A O no hydrogen 2.940 N/A LEU 106.A N ALA 103.A O no hydrogen 3.315 N/A ASP 109.A N VAL 45.A O no hydrogen 2.871 N/A VAL 110.A N VAL 45.A O no hydrogen 3.082 N/A VAL 111.A N ASN 144.A O no hydrogen 2.946 N/A PHE 112.A N VAL 47.A O no hydrogen 2.755 N/A LEU 113.A N VAL 146.A O no hydrogen 2.815 N/A PHE 123.A N ASN 152.A O no hydrogen 2.849 N/A ILE 125.A N GLN 157.A OE1 no hydrogen 3.002 N/A ARG 126.A N ASP 124.A OD1 no hydrogen 3.000 N/A THR 127.A N ASP 124.A OD1 no hydrogen 3.477 N/A GLY 131.A N ILE 125.A O no hydrogen 2.991 N/A GLU 133.A N ASP 130.A OD2 no hydrogen 3.008 N/A ILE 134.A N ASP 130.A O no hydrogen 2.925 N/A PHE 135.A N GLY 131.A O no hydrogen 3.190 N/A ARG 136.A N PHE 132.A O no hydrogen 2.863 N/A ARG 136.A NE GLU 133.A OE1 no hydrogen 3.083 N/A ARG 136.A NH2 GLU 133.A OE2 no hydrogen 2.818 N/A LEU 137.A N GLU 133.A O no hydrogen 3.074 N/A SER 138.A N ILE 134.A O no hydrogen 3.066 N/A SER 138.A OG ILE 134.A O no hydrogen 2.772 N/A LYS 139.A N PHE 135.A O no hydrogen 2.856 N/A LYS 139.A NZ ASN 143.A OD1 no hydrogen 2.671 N/A LYS 140.A NZ SER 104.A OG no hydrogen 3.270 N/A ILE 141.A N SER 138.A O no hydrogen 3.069 N/A THR 142.A N SER 138.A O no hydrogen 3.190 N/A THR 142.A OG1 ASP 109.A O no hydrogen 2.763 N/A ASN 144.A N THR 142.A OG1 no hydrogen 3.094 N/A ASN 144.A ND2 ASP 109.A O no hydrogen 3.047 N/A VAL 146.A N VAL 111.A O no hydrogen 2.890 N/A TYR 147.A N ALA 184.A O no hydrogen 2.870 N/A TYR 147.A OH GLY 131.A O no hydrogen 2.700 N/A PHE 148.A N LEU 113.A O no hydrogen 2.801 N/A LEU 149.A N ILE 182.A O no hydrogen 2.855 N/A ARG 151.A NE LYS 180.A O no hydrogen 3.077 N/A ASN 152.A ND2 ALA 120.A O no hydrogen 2.993 N/A ALA 153.A N PRO 150.A O no hydrogen 3.118 N/A ASP 154.A N PHE 123.A O no hydrogen 3.220 N/A GLN 157.A N ASP 154.A OD1 no hydrogen 3.265 N/A GLN 157.A NE2 ASP 124.A OD1 no hydrogen 2.630 N/A VAL 158.A N ASP 154.A O no hydrogen 2.932 N/A ALA 159.A N ILE 155.A O no hydrogen 2.863 N/A SER 160.A N ASP 156.A O no hydrogen 2.869 N/A SER 160.A OG ASP 156.A O no hydrogen 3.547 N/A SER 160.A OG GLN 157.A O no hydrogen 2.565 N/A LEU 161.A N GLN 157.A O no hydrogen 3.235 N/A LEU 161.A N VAL 158.A O no hydrogen 3.232 N/A ALA 162.A N ALA 159.A O no hydrogen 3.107 N/A GLY 163.A N SER 160.A O no hydrogen 2.898 N/A GLY 165.A N LEU 2.A O no hydrogen 3.001 N/A GLY 166.A N GLY 163.A O no hydrogen 2.988 N/A VAL 168.A N SER 4.A O no hydrogen 3.090 N/A GLU 169.A N TYR 185.A O no hydrogen 2.993 N/A ILE 170.A N LEU 6.A O no hydrogen 2.630 N/A GLU 171.A N THR 183.A O no hydrogen 2.880 N/A GLN 172.A N SER 8.A O no hydrogen 2.911 N/A ASN 173.A N THR 181.A O no hydrogen 2.846 N/A ASN 173.A ND2 THR 181.A OG1 no hydrogen 2.953 N/A ASN 173.A ND2 THR 183.A OG1 no hydrogen 3.134 N/A PHE 174.A N PHE 10.A O no hydrogen 2.904 N/A LEU 175.A N LYS 178.A O no hydrogen 2.920 N/A LYS 178.A N LEU 175.A O no hydrogen 3.033 N/A LYS 180.A N ASN 173.A O no hydrogen 2.745 N/A THR 181.A N ASN 173.A O no hydrogen 3.480 N/A ILE 182.A N LEU 149.A O no hydrogen 2.865 N/A THR 183.A N GLU 171.A O no hydrogen 2.885 N/A ALA 184.A N TYR 147.A O no hydrogen 2.829 N/A TYR 185.A N GLU 169.A O no hydrogen 2.790 N/A TYR 185.A OH GLU 171.A OE1 no hydrogen 2.744 N/A PHE 186.A N ILE 145.A O no hydrogen 3.013 N/A ASP 188.A N ASN 144.A OD1 no hydrogen 2.928 N/A LEU 189.A N PHE 186.A O no hydrogen 3.414 N/A ARG 191.A N GLU 169.A OE1 no hydrogen 2.816 N/A