Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7f49_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 1.A N ASP 184.A OD2 no hydrogen 2.890 N/A ASP 2.A N HIS 1.A ND1 no hydrogen 2.977 N/A CYS 5.A N ARG 39.A O no hydrogen 2.946 N/A ARG 7.A NH1 ALA 194.A O no hydrogen 2.600 N/A LEU 8.A N PRO 195.A O no hydrogen 3.045 N/A LEU 9.A N TRP 46.A O no hydrogen 3.443 N/A ASP 10.A N SER 111.A O no hydrogen 2.828 N/A LEU 11.A N ARG 48.A O no hydrogen 2.882 N/A VAL 12.A N ILE 113.A O no hydrogen 2.881 N/A PHE 13.A N ALA 50.A O no hydrogen 2.864 N/A LEU 14.A N LEU 115.A O no hydrogen 2.974 N/A LEU 15.A N VAL 52.A O no hydrogen 2.845 N/A ASP 16.A N LEU 117.A O no hydrogen 3.191 N/A GLY 17.A N TYR 54.A O no hydrogen 2.809 N/A SER 18.A N ASP 16.A OD1 no hydrogen 2.846 N/A SER 18.A OG ASP 16.A OD1 no hydrogen 2.656 N/A SER 19.A N SER 85.A O no hydrogen 2.922 N/A SER 19.A OG SER 85.A O no hydrogen 3.410 N/A ARG 20.A N SER 18.A OG no hydrogen 3.290 N/A SER 22.A N GLU 25.A OE1 no hydrogen 2.982 N/A GLU 25.A N SER 22.A OG no hydrogen 3.044 N/A PHE 26.A N SER 22.A O no hydrogen 2.895 N/A GLU 27.A N GLU 23.A O no hydrogen 3.036 N/A VAL 28.A N ALA 24.A O no hydrogen 3.281 N/A LEU 29.A N GLU 25.A O no hydrogen 3.103 N/A LYS 30.A N PHE 26.A O no hydrogen 3.008 N/A LYS 30.A NZ GLU 27.A OE1 no hydrogen 2.838 N/A LYS 30.A NZ GLU 27.A OE2 no hydrogen 3.508 N/A LYS 30.A NZ SER 78.A O.A no hydrogen 2.886 N/A LYS 30.A NZ SER 78.A O.B no hydrogen 2.849 N/A LYS 30.A NZ VAL 80.A O no hydrogen 2.733 N/A ALA 31.A N GLU 27.A O no hydrogen 2.902 N/A PHE 32.A N VAL 28.A O no hydrogen 3.087 N/A VAL 33.A N LEU 29.A O no hydrogen 3.137 N/A VAL 34.A N LYS 30.A O no hydrogen 2.893 N/A ASP 35.A N ALA 31.A O no hydrogen 2.771 N/A MET 36.A N PHE 32.A O no hydrogen 2.809 N/A MET 37.A N VAL 33.A O no hydrogen 2.922 N/A GLU 38.A N VAL 34.A O no hydrogen 3.043 N/A ARG 39.A N MET 36.A O no hydrogen 2.939 N/A ARG 39.A NH1 PHE 3.A O no hydrogen 2.527 N/A LEU 40.A N MET 37.A O no hydrogen 3.212 N/A ARG 41.A N CYS 5.A O no hydrogen 2.885 N/A ARG 41.A NH1 SER 6.A OG no hydrogen 3.364 N/A SER 43.A N VAL 47.A O no hydrogen 2.814 N/A LYS 45.A N SER 43.A OG no hydrogen 3.047 N/A TRP 46.A N SER 43.A O no hydrogen 3.110 N/A VAL 47.A N ARG 41.A O no hydrogen 2.889 N/A ARG 48.A N LEU 9.A O no hydrogen 2.840 N/A ARG 48.A NE ASP 10.A OD1 no hydrogen 2.953 N/A ARG 48.A NH1 ASP 10.A OD2 no hydrogen 3.034 N/A ALA 50.A N LEU 11.A O no hydrogen 3.040 N/A VAL 51.A N ILE 62.A O no hydrogen 3.106 N/A VAL 52.A N PHE 13.A O no hydrogen 2.929 N/A GLU 53.A N HIS 59.A O no hydrogen 2.931 N/A TYR 54.A N LEU 15.A O no hydrogen 2.942 N/A TYR 54.A OH LEU 117.A O no hydrogen 3.341 N/A HIS 55.A N GLY 57.A O no hydrogen 2.818 N/A HIS 55.A ND1 GLU 53.A OE2 no hydrogen 2.482 N/A HIS 59.A N GLU 53.A O no hydrogen 2.789 N/A TYR 61.A N VAL 51.A O no hydrogen 2.810 N/A ILE 62.A N VAL 51.A O no hydrogen 3.299 N/A GLY 63.A N ASP 66.A OD2 no hydrogen 2.786 N/A ASP 66.A N GLY 63.A O no hydrogen 3.233 N/A GLU 72.A N ARG 69.A O no hydrogen 3.056 N/A LEU 73.A N ARG 69.A O no hydrogen 3.128 N/A ARG 74.A N PRO 70.A O no hydrogen 2.887 N/A ARG 75.A N SER 71.A O no hydrogen 3.235 N/A ARG 75.A NH1 GLN 79.A OE1 no hydrogen 2.590 N/A ILE 76.A N GLU 72.A O no hydrogen 2.962 N/A ALA 77.A N LEU 73.A O no hydrogen 3.076 N/A SER 78.A N.A ARG 74.A O no hydrogen 3.099 N/A SER 78.A N.A ARG 75.A O no hydrogen 3.025 N/A SER 78.A N.B ARG 74.A O no hydrogen 3.094 N/A SER 78.A OG.B ARG 75.A O no hydrogen 2.382 N/A GLN 79.A N ARG 75.A O no hydrogen 3.124 N/A GLN 79.A N ILE 76.A O no hydrogen 3.300 N/A VAL 80.A N ALA 77.A O no hydrogen 3.484 N/A LYS 81.A N TYR 61.A OH no hydrogen 3.247 N/A TYR 82.A OH LEU 21.A O no hydrogen 2.661 N/A SER 85.A N GLY 17.A O no hydrogen 3.010 N/A SER 85.A OG GLY 17.A O no hydrogen 3.092 N/A SER 85.A OG VAL 87.A O no hydrogen 2.670 N/A SER 89.A N HIS 55.A O no hydrogen 2.804 N/A SER 89.A OG GLU 122.A OE2 no hydrogen 2.662 N/A SER 91.A N GLU 122.A OE2 no hydrogen 3.184 N/A SER 91.A OG GLU 122.A OE1 no hydrogen 2.742 N/A SER 91.A OG MET 126.A O no hydrogen 3.359 N/A GLU 92.A N SER 89.A OG no hydrogen 2.978 N/A VAL 93.A N SER 89.A O no hydrogen 3.145 N/A LEU 94.A N THR 90.A O no hydrogen 2.951 N/A LYS 95.A N SER 91.A O no hydrogen 2.954 N/A LYS 95.A NZ GLU 92.A OE2 no hydrogen 2.576 N/A TYR 96.A N GLU 92.A O no hydrogen 2.940 N/A THR 97.A N VAL 93.A O no hydrogen 2.961 N/A THR 97.A OG1 VAL 93.A O no hydrogen 2.721 N/A LEU 98.A N LEU 94.A O no hydrogen 2.834 N/A PHE 99.A N LYS 95.A O no hydrogen 2.910 N/A GLN 100.A N TYR 96.A O no hydrogen 2.879 N/A ILE 101.A N TYR 96.A O no hydrogen 3.150 N/A PHE 102.A N THR 97.A O no hydrogen 2.830 N/A SER 103.A N GLN 100.A O no hydrogen 3.246 N/A ARG 107.A NH1 LEU 9.A O no hydrogen 3.332 N/A ARG 107.A NH1 ASP 10.A OD1 no hydrogen 2.720 N/A ARG 107.A NH1 TRP 46.A O no hydrogen 3.091 N/A ARG 107.A NH2 TRP 46.A O no hydrogen 2.679 N/A GLU 109.A N GLU 109.A OE1 no hydrogen 2.752 N/A ALA 110.A N ARG 107.A O no hydrogen 3.309 N/A SER 111.A N LEU 8.A O no hydrogen 2.918 N/A SER 111.A OG LEU 193.A O no hydrogen 3.131 N/A ARG 112.A NE LYS 140.A O no hydrogen 2.919 N/A ARG 112.A NH1 LYS 140.A O no hydrogen 2.889 N/A ILE 113.A N ASP 10.A O no hydrogen 2.999 N/A ALA 114.A N ILE 143.A O no hydrogen 2.753 N/A LEU 115.A N VAL 12.A O no hydrogen 2.775 N/A LEU 116.A N ILE 145.A O no hydrogen 2.934 N/A LEU 117.A N LEU 14.A O no hydrogen 3.013 N/A MET 118.A N VAL 147.A O no hydrogen 2.860 N/A ALA 119.A N ASP 16.A OD2 no hydrogen 2.843 N/A SER 120.A OG ASP 16.A OD2 no hydrogen 2.666 N/A MET 126.A N PRO 123.A O no hydrogen 3.072 N/A SER 127.A N GLN 124.A O no hydrogen 2.826 N/A SER 127.A OG GLU 122.A OE1 no hydrogen 2.593 N/A SER 127.A OG GLN 157.A OE1 no hydrogen 3.305 N/A PHE 130.A N SER 127.A O no hydrogen 2.992 N/A TYR 133.A N ASN 129.A O no hydrogen 3.091 N/A VAL 134.A N PHE 130.A O no hydrogen 3.115 N/A GLN 135.A N VAL 131.A O no hydrogen 2.885 N/A GLN 135.A NE2 GLN 164.A OE1 no hydrogen 3.061 N/A GLY 136.A N ARG 132.A O no hydrogen 2.742 N/A LEU 137.A N TYR 133.A O no hydrogen 2.937 N/A LYS 138.A N VAL 134.A O no hydrogen 3.054 N/A LYS 138.A NZ GLN 164.A O no hydrogen 2.710 N/A LYS 139.A N GLN 135.A O no hydrogen 2.975 N/A LYS 140.A N LEU 137.A O no hydrogen 3.037 N/A LYS 140.A NZ LEU 98.A O no hydrogen 2.729 N/A LYS 140.A NZ PHE 102.A O no hydrogen 2.660 N/A LYS 140.A NZ SER 103.A O no hydrogen 3.438 N/A LYS 141.A N LYS 138.A O no hydrogen 2.803 N/A VAL 142.A N LEU 137.A O no hydrogen 2.769 N/A ILE 143.A N ARG 112.A O no hydrogen 2.769 N/A VAL 144.A N ASN 168.A OD1 no hydrogen 3.079 N/A ILE 145.A N ALA 114.A O no hydrogen 2.908 N/A VAL 147.A N LEU 116.A O no hydrogen 2.717 N/A GLY 148.A N PHE 171.A O no hydrogen 2.777 N/A ILE 149.A N MET 118.A O no hydrogen 2.960 N/A ASN 154.A N SER 120.A O no hydrogen 3.233 N/A GLN 157.A N ASN 154.A OD1 no hydrogen 3.264 N/A GLN 157.A NE2 THR 90.A OG1 no hydrogen 2.562 N/A ILE 158.A N ASN 154.A O no hydrogen 3.062 N/A ARG 159.A N LEU 155.A O no hydrogen 2.977 N/A LEU 160.A N LYS 156.A O no hydrogen 3.009 N/A ILE 161.A N GLN 157.A O no hydrogen 2.916 N/A ILE 161.A N ILE 158.A O no hydrogen 3.217 N/A GLU 162.A N ILE 158.A O no hydrogen 2.993 N/A LYS 163.A N ARG 159.A O no hydrogen 3.182 N/A GLN 164.A N ILE 161.A O no hydrogen 3.268 N/A GLN 164.A NE2 LEU 160.A O no hydrogen 3.081 N/A ASN 168.A N ALA 165.A O no hydrogen 3.220 N/A ASN 168.A ND2 ILE 161.A O no hydrogen 3.074 N/A PHE 171.A N PRO 146.A O no hydrogen 2.874 N/A LEU 173.A N GLY 148.A O no hydrogen 2.589 N/A SER 174.A N GLU 178.A OE2 no hydrogen 2.962 N/A SER 174.A OG GLU 178.A OE1 no hydrogen 2.957 N/A ASP 177.A N SER 175.A OG no hydrogen 3.320 N/A GLU 178.A N SER 175.A O no hydrogen 3.183 N/A LEU 179.A N VAL 176.A O no hydrogen 3.010 N/A GLN 182.A N LEU 179.A O no hydrogen 3.091 N/A ARG 183.A NE ASP 184.A OD1 no hydrogen 2.935 N/A ARG 183.A NH2 ASP 184.A OD1 no hydrogen 2.813 N/A ILE 186.A N GLN 182.A O no hydrogen 2.786 N/A VAL 187.A N ARG 183.A O no hydrogen 2.862 N/A SER 188.A N ASP 184.A O no hydrogen 2.942 N/A TYR 189.A N GLU 185.A O no hydrogen 3.008 N/A TYR 189.A OH GLU 167.A O no hydrogen 2.945 N/A LEU 190.A N ILE 186.A O no hydrogen 3.002 N/A CYS 191.A N VAL 187.A O no hydrogen 3.113 N/A ASP 192.A N SER 188.A O no hydrogen 3.147 N/A LEU 193.A N LEU 190.A O no hydrogen 3.248 N/A ALA 194.A N CYS 191.A O no hydrogen 2.961 N/A