Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1f3a_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 5.A N GLU 58.A O no hydrogen 3.009 N/A LEU 6.A N GLU 30.A O no hydrogen 2.948 N/A HIS 7.A N MET 56.A O no hydrogen 2.815 N/A HIS 7.A NE2 GLU 58.A OE2 no hydrogen 2.691 N/A ARG 12.A NE LYS 204.A O no hydrogen 2.762 N/A ARG 12.A NH1 GLU 168.A OE1 no hydrogen 2.853 N/A ARG 12.A NH2 GLU 168.A OE2 no hydrogen 2.791 N/A ARG 12.A NH2 LYS 204.A O no hydrogen 3.311 N/A ARG 14.A N TYR 8.A OH no hydrogen 3.051 N/A MET 15.A N ARG 12.A O no hydrogen 3.223 N/A GLU 16.A N ARG 12.A O no hydrogen 3.077 N/A CYS 17.A SG ARG 14.A O no hydrogen 3.368 N/A ILE 18.A N MET 15.A O no hydrogen 2.896 N/A ARG 19.A N MET 15.A O no hydrogen 2.948 N/A ARG 19.A NE GLU 31.A OE1 no hydrogen 2.838 N/A ARG 19.A NH1 ALA 11.A O no hydrogen 3.077 N/A ARG 19.A NH1 ARG 12.A O no hydrogen 3.321 N/A ARG 19.A NH1 GLU 16.A OE1 no hydrogen 2.633 N/A ARG 19.A NH2 ALA 11.A O no hydrogen 2.858 N/A ARG 19.A NH2 GLU 31.A OE1 no hydrogen 3.502 N/A TRP 20.A N GLU 16.A O no hydrogen 2.927 N/A LEU 21.A N CYS 17.A O no hydrogen 3.146 N/A LEU 22.A N ILE 18.A O no hydrogen 3.149 N/A ALA 23.A N ARG 19.A O no hydrogen 2.935 N/A ALA 24.A N TRP 20.A O no hydrogen 2.979 N/A ALA 25.A N LEU 21.A O no hydrogen 2.927 N/A GLY 26.A N ALA 23.A O no hydrogen 2.749 N/A VAL 27.A N LEU 22.A O no hydrogen 2.814 N/A GLU 30.A N PRO 4.A O no hydrogen 3.011 N/A LYS 32.A N LEU 6.A O no hydrogen 3.016 N/A ILE 34.A N TYR 8.A O no hydrogen 2.887 N/A GLN 35.A N ASP 39.A OD2 no hydrogen 2.743 N/A SER 36.A N ASP 39.A OD2 no hydrogen 2.988 N/A SER 36.A OG GLU 38.A OE1 no hydrogen 2.729 N/A ASP 39.A N SER 36.A O no hydrogen 2.777 N/A ASP 39.A N SER 36.A OG no hydrogen 3.248 N/A LEU 40.A N SER 36.A O no hydrogen 3.138 N/A GLU 41.A N PRO 37.A O no hydrogen 2.906 N/A LYS 42.A N GLU 38.A O no hydrogen 3.289 N/A LYS 42.A NZ ASP 46.A OD2 no hydrogen 2.654 N/A LEU 43.A N ASP 39.A O no hydrogen 3.443 N/A LYS 44.A N LEU 40.A O no hydrogen 3.090 N/A LYS 44.A NZ GLU 41.A OE2 no hydrogen 3.452 N/A LYS 45.A N GLU 41.A O no hydrogen 2.838 N/A LYS 45.A NZ GLU 41.A OE1 no hydrogen 3.342 N/A ASP 46.A N LYS 42.A O no hydrogen 2.938 N/A GLY 47.A N LYS 44.A O no hydrogen 2.760 N/A ASP 52.A N LEU 49.A O no hydrogen 2.984 N/A MET 56.A N HIS 7.A O no hydrogen 3.426 N/A VAL 57.A N LEU 64.A O no hydrogen 2.889 N/A GLU 58.A N VAL 5.A O no hydrogen 2.811 N/A ILE 59.A N MET 62.A O no hydrogen 3.184 N/A MET 62.A N ILE 59.A O no hydrogen 3.025 N/A LYS 63.A NZ ASN 48.A OD1 no hydrogen 2.315 N/A LEU 64.A N VAL 57.A O no hydrogen 3.010 N/A ARG 68.A NE GLU 96.A OE1 no hydrogen 3.306 N/A ARG 68.A NE GLU 96.A OE2 no hydrogen 2.868 N/A ARG 68.A NH2 GLU 96.A OE1 no hydrogen 3.018 N/A ILE 70.A N GLN 66.A O no hydrogen 3.083 N/A LEU 71.A N THR 67.A O no hydrogen 2.933 N/A ASN 72.A N ARG 68.A O no hydrogen 2.934 N/A TYR 73.A N ALA 69.A O no hydrogen 3.024 N/A TYR 73.A OH ASP 60.A OD2 no hydrogen 2.626 N/A ILE 74.A N ILE 70.A O no hydrogen 2.933 N/A ALA 75.A N LEU 71.A O no hydrogen 2.847 N/A THR 76.A N ASN 72.A O no hydrogen 3.112 N/A THR 76.A OG1 ASN 72.A O no hydrogen 3.208 N/A LYS 77.A N TYR 73.A O no hydrogen 2.963 N/A LYS 77.A NZ ASP 60.A OD1 no hydrogen 2.909 N/A LYS 77.A NZ ASP 60.A OD2 no hydrogen 2.645 N/A TYR 78.A N ILE 74.A O no hydrogen 3.072 N/A ASP 79.A N THR 76.A O no hydrogen 3.324 N/A LEU 80.A N ALA 75.A O no hydrogen 2.755 N/A TYR 81.A OH ASP 92.A OD1 no hydrogen 2.632 N/A LYS 83.A N GLU 87.A OE1 no hydrogen 2.896 N/A GLU 87.A N ASP 84.A OD1 no hydrogen 2.861 N/A ARG 88.A N ASP 84.A O no hydrogen 2.935 N/A ALA 89.A N MET 85.A O no hydrogen 3.004 N/A LEU 90.A N LYS 86.A O no hydrogen 3.297 N/A ILE 91.A N GLU 87.A O no hydrogen 2.839 N/A ASP 92.A N ARG 88.A O no hydrogen 2.699 N/A MET 93.A N ALA 89.A O no hydrogen 2.854 N/A TYR 94.A N LEU 90.A O no hydrogen 2.819 N/A SER 95.A N ILE 91.A O no hydrogen 2.958 N/A SER 95.A OG ILE 91.A O no hydrogen 2.789 N/A GLU 96.A N ASP 92.A O no hydrogen 2.951 N/A GLY 97.A N MET 93.A O no hydrogen 3.165 N/A ILE 98.A N TYR 94.A O no hydrogen 3.045 N/A LEU 99.A N SER 95.A O no hydrogen 2.764 N/A ASP 100.A N GLU 96.A O no hydrogen 2.857 N/A LEU 101.A N GLY 97.A O no hydrogen 2.894 N/A THR 102.A N ILE 98.A O no hydrogen 2.821 N/A THR 102.A OG1 ILE 98.A O no hydrogen 2.782 N/A GLU 103.A N LEU 99.A O no hydrogen 2.978 N/A MET 104.A N ASP 100.A O no hydrogen 2.933 N/A ILE 105.A N LEU 101.A O no hydrogen 3.082 N/A GLY 106.A N THR 102.A O no hydrogen 2.863 N/A GLN 107.A N GLU 103.A O no hydrogen 2.839 N/A LEU 108.A N ILE 105.A O no hydrogen 3.162 N/A VAL 109.A N GLY 106.A O no hydrogen 3.415 N/A LEU 110.A N GLN 107.A O no hydrogen 2.798 N/A CYS 111.A N LEU 108.A O no hydrogen 3.026 N/A CYS 111.A SG GLN 107.A O no hydrogen 3.895 N/A CYS 111.A SG LEU 108.A O no hydrogen 3.567 N/A GLN 115.A N PRO 112.A O no hydrogen 2.863 N/A ARG 116.A N PRO 112.A O no hydrogen 3.164 N/A LYS 119.A N GLN 115.A O no hydrogen 3.072 N/A THR 120.A N ARG 116.A O no hydrogen 2.841 N/A THR 120.A OG1 ARG 116.A O no hydrogen 2.667 N/A ALA 121.A N GLU 117.A O no hydrogen 2.987 N/A LEU 122.A N ALA 118.A O no hydrogen 3.070 N/A ALA 123.A N LYS 119.A O no hydrogen 2.954 N/A LYS 124.A N THR 120.A O no hydrogen 2.916 N/A ASP 125.A N ALA 121.A O no hydrogen 2.910 N/A ARG 126.A N LEU 122.A O no hydrogen 2.739 N/A THR 127.A N ALA 123.A O no hydrogen 2.824 N/A THR 127.A OG1 ALA 123.A O no hydrogen 2.634 N/A LYS 128.A N LYS 124.A O no hydrogen 3.010 N/A ASN 129.A N ASP 125.A O no hydrogen 2.828 N/A ASN 129.A ND2 ASP 125.A OD1 no hydrogen 3.109 N/A ARG 130.A N ARG 126.A O no hydrogen 2.884 N/A TYR 131.A N ARG 126.A O no hydrogen 3.013 N/A LEU 132.A N THR 127.A O no hydrogen 2.969 N/A ALA 134.A N ARG 130.A O no hydrogen 3.242 N/A PHE 135.A N TYR 131.A O no hydrogen 3.179 N/A GLU 136.A N LEU 132.A O no hydrogen 3.029 N/A LYS 137.A N PRO 133.A O no hydrogen 2.976 N/A VAL 138.A N ALA 134.A O no hydrogen 3.262 N/A LEU 139.A N PHE 135.A O no hydrogen 3.140 N/A LYS 140.A N GLU 136.A O no hydrogen 2.803 N/A SER 141.A N LYS 137.A O no hydrogen 2.621 N/A SER 141.A OG VAL 138.A O no hydrogen 2.710 N/A HIS 142.A NE2 LEU 147.A O no hydrogen 3.022 N/A GLY 143.A N LEU 139.A O no hydrogen 2.753 N/A GLN 144.A N HIS 142.A ND1 no hydrogen 2.814 N/A LEU 147.A N ASP 156.A OD1 no hydrogen 2.784 N/A ARG 151.A NH1 ASP 79.A O no hydrogen 3.388 N/A THR 153.A N ASP 156.A OD2 no hydrogen 2.885 N/A ARG 154.A N LEU 80.A O no hydrogen 2.774 N/A ARG 154.A NE HIS 158.A NE2 no hydrogen 2.886 N/A ARG 154.A NH1 ASN 72.A OD1 no hydrogen 2.905 N/A ARG 154.A NH2 HIS 158.A NE2 no hydrogen 3.321 N/A ASP 156.A N THR 153.A O no hydrogen 3.118 N/A HIS 158.A N ARG 154.A O no hydrogen 2.825 N/A LEU 159.A N VAL 155.A O no hydrogen 2.827 N/A LEU 160.A N ASP 156.A O no hydrogen 2.982 N/A GLU 161.A N ILE 157.A O no hydrogen 2.980 N/A VAL 162.A N HIS 158.A O no hydrogen 3.009 N/A LEU 163.A N LEU 159.A O no hydrogen 2.846 N/A LEU 164.A N LEU 160.A O no hydrogen 3.084 N/A TYR 165.A N GLU 161.A O no hydrogen 3.313 N/A TYR 165.A OH GLU 161.A OE2 no hydrogen 2.672 N/A VAL 166.A N VAL 162.A O no hydrogen 2.950 N/A GLU 167.A N LEU 163.A O no hydrogen 2.998 N/A GLU 168.A N LEU 164.A O no hydrogen 3.073 N/A PHE 169.A N TYR 165.A O no hydrogen 2.981 N/A ASP 170.A N VAL 166.A O no hydrogen 2.892 N/A SER 172.A N ASP 170.A OD1 no hydrogen 2.838 N/A SER 172.A OG ASP 170.A OD1 no hydrogen 2.444 N/A SER 172.A OG ASP 170.A OD2 no hydrogen 3.371 N/A LEU 173.A N ASP 170.A O no hydrogen 2.930 N/A LEU 174.A N ALA 171.A O no hydrogen 3.345 N/A THR 175.A OG1 SER 172.A O no hydrogen 2.822 N/A PHE 177.A N LEU 174.A O no hydrogen 3.416 N/A LEU 179.A N GLU 136.A OE2 no hydrogen 2.979 N/A LEU 180.A N GLU 136.A OE1 no hydrogen 3.183 N/A LYS 181.A N PHE 177.A O no hydrogen 2.976 N/A ALA 182.A N PRO 178.A O no hydrogen 2.951 N/A PHE 183.A N LEU 179.A O no hydrogen 2.838 N/A LYS 184.A N LEU 180.A O no hydrogen 2.899 N/A LYS 184.A NZ GLU 167.A OE1 no hydrogen 3.156 N/A SER 185.A N LYS 181.A O no hydrogen 3.253 N/A ARG 186.A N ALA 182.A O no hydrogen 2.879 N/A ARG 186.A NH2 ASP 145.A O no hydrogen 3.032 N/A ILE 187.A N PHE 183.A O no hydrogen 2.765 N/A SER 188.A N LYS 184.A O no hydrogen 2.906 N/A SER 188.A OG LYS 184.A O no hydrogen 2.715 N/A SER 189.A N ARG 186.A O no hydrogen 3.177 N/A SER 189.A OG SER 185.A O no hydrogen 3.219 N/A LEU 190.A N ILE 187.A O no hydrogen 3.118 N/A ASN 192.A ND2 ALA 24.A O no hydrogen 3.099 N/A LYS 194.A N LEU 190.A O no hydrogen 2.883 N/A LYS 195.A N PRO 191.A O no hydrogen 3.135 N/A PHE 196.A N ASN 192.A O no hydrogen 3.274 N/A PHE 196.A N VAL 193.A O no hydrogen 2.809 N/A LEU 197.A N VAL 193.A O no hydrogen 2.853 N/A GLN 198.A N LYS 194.A O no hydrogen 3.096 N/A SER 201.A N GLN 198.A O no hydrogen 3.316 N/A SER 201.A OG PHE 196.A O no hydrogen 2.678 N/A SER 201.A OG GLN 198.A O no hydrogen 3.360 N/A GLN 202.A NE2 PHE 29.A O no hydrogen 2.954 N/A ARG 203.A N SER 201.A OG no hydrogen 3.123 N/A ARG 203.A NE PHE 196.A O no hydrogen 3.259 N/A ARG 203.A NH2 LEU 197.A O no hydrogen 2.708 N/A LYS 204.A N GLU 16.A OE2 no hydrogen 2.871 N/A LYS 204.A NZ GLU 31.A OE1 no hydrogen 3.390 N/A LYS 204.A NZ GLU 31.A OE2 no hydrogen 2.810 N/A LYS 204.A NZ GLN 202.A O no hydrogen 2.803 N/A ASP 208.A N GLN 211.A OE1 no hydrogen 2.751 N/A GLN 211.A N ASP 208.A OD1 no hydrogen 3.317 N/A ILE 212.A N ASP 208.A O no hydrogen 2.688 N/A GLN 213.A N ALA 209.A O no hydrogen 3.042 N/A GLU 214.A N LYS 210.A O no hydrogen 2.537 N/A ALA 215.A N GLN 211.A O no hydrogen 2.679 N/A ARG 216.A N ILE 212.A O no hydrogen 3.062 N/A LYS 217.A N GLN 213.A O no hydrogen 2.478 N/A ALA 218.A N ARG 216.A O no hydrogen 2.546 N/A PHE 219.A N ALA 215.A O no hydrogen 3.388 N/A PHE 219.A N ARG 216.A O no hydrogen 3.235 N/A