Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5e0s_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 4.A ND2 MET 1.A O no hydrogen 3.058 N/A SER 5.A OG SER 5.A O no hydrogen 2.238 N/A SER 13.A N SER 9.A O no hydrogen 2.801 N/A VAL 14.A N LEU 10.A O no hydrogen 3.030 N/A TYR 15.A N THR 11.A O no hydrogen 3.039 N/A GLU 16.A N ASP 12.A O no hydrogen 2.676 N/A ARG 17.A N SER 13.A O no hydrogen 2.941 N/A ARG 17.A NH1 SER 13.A OG no hydrogen 2.848 N/A LEU 18.A N VAL 14.A O no hydrogen 3.098 N/A LEU 19.A N TYR 15.A O no hydrogen 2.809 N/A SER 20.A N GLU 16.A O no hydrogen 3.035 N/A SER 20.A OG GLU 16.A O no hydrogen 3.518 N/A SER 20.A OG ARG 17.A O no hydrogen 2.642 N/A GLU 21.A N LEU 18.A O no hydrogen 2.950 N/A ARG 22.A N LEU 19.A O no hydrogen 2.907 N/A ARG 22.A NE LYS 52.A O no hydrogen 3.340 N/A ARG 22.A NE ASP 53.A O no hydrogen 2.868 N/A ARG 22.A NH1 LEU 45.A O no hydrogen 3.096 N/A ARG 22.A NH2 LEU 45.A O no hydrogen 3.158 N/A ARG 22.A NH2 LYS 52.A O no hydrogen 2.998 N/A ILE 23.A N LEU 18.A O no hydrogen 3.007 N/A ILE 24.A N SER 55.A O no hydrogen 2.886 N/A LEU 26.A N TYR 57.A O no hydrogen 2.797 N/A SER 28.A OG GLU 29.A O no hydrogen 3.507 N/A VAL 30.A N GLY 62.A O no hydrogen 2.930 N/A ALA 35.A N ASN 31.A O no hydrogen 2.769 N/A ASN 36.A N ASP 32.A O no hydrogen 2.872 N/A ARG 37.A N GLU 33.A O no hydrogen 3.297 N/A ARG 37.A NH2 PHE 25.A O no hydrogen 3.360 N/A LEU 38.A N ILE 34.A O no hydrogen 3.077 N/A CYS 39.A N ALA 35.A O no hydrogen 2.904 N/A CYS 39.A SG ALA 35.A O no hydrogen 3.125 N/A CYS 39.A SG THR 74.A OG1 no hydrogen 3.312 N/A ALA 40.A N ASN 36.A O no hydrogen 2.907 N/A GLN 41.A N ARG 37.A O no hydrogen 2.932 N/A ILE 42.A N LEU 38.A O no hydrogen 2.936 N/A LEU 43.A N CYS 39.A O no hydrogen 2.878 N/A LEU 44.A N ALA 40.A O no hydrogen 2.773 N/A LEU 45.A N GLN 41.A O no hydrogen 2.898 N/A ALA 46.A N ILE 42.A O no hydrogen 2.794 N/A ALA 47.A N LEU 43.A O no hydrogen 3.047 N/A GLU 48.A N LEU 44.A O no hydrogen 2.917 N/A ASP 49.A N LEU 45.A O no hydrogen 3.015 N/A SER 51.A N ASP 49.A OD2 no hydrogen 3.342 N/A SER 51.A OG ASP 49.A OD2 no hydrogen 3.204 N/A ILE 54.A N ASP 81.A O no hydrogen 3.024 N/A SER 55.A N ARG 22.A O no hydrogen 2.864 N/A LEU 56.A N ALA 83.A O no hydrogen 2.783 N/A TYR 57.A N ILE 24.A O no hydrogen 2.888 N/A ILE 58.A N TYR 85.A O no hydrogen 2.800 N/A ASN 59.A N LEU 26.A O no hydrogen 2.834 N/A SER 60.A N MET 89.A O no hydrogen 2.825 N/A SER 60.A OG SER 28.A O no hydrogen 3.009 N/A GLY 62.A N SER 60.A OG no hydrogen 2.997 N/A SER 64.A N VAL 30.A O no hydrogen 2.880 N/A ALA 67.A N SER 64.A OG no hydrogen 3.098 N/A GLY 68.A N SER 64.A O no hydrogen 3.007 N/A MET 69.A N ILE 65.A O no hydrogen 2.790 N/A ALA 70.A N SER 66.A O no hydrogen 3.285 N/A ALA 70.A N ALA 67.A O no hydrogen 3.314 N/A ILE 71.A N ALA 67.A O no hydrogen 3.507 N/A TYR 72.A N GLY 68.A O no hydrogen 2.888 N/A ASP 73.A N MET 69.A O no hydrogen 2.924 N/A THR 74.A N ALA 70.A O no hydrogen 2.991 N/A THR 74.A OG1 ALA 70.A O no hydrogen 2.783 N/A MET 75.A N ILE 71.A O no hydrogen 2.765 N/A VAL 76.A N TYR 72.A O no hydrogen 2.871 N/A LEU 77.A N ASP 73.A O no hydrogen 2.834 N/A ALA 78.A N MET 75.A O no hydrogen 3.281 N/A CYS 80.A SG ASP 81.A O no hydrogen 4.011 N/A ALA 83.A N ILE 54.A O no hydrogen 2.733 N/A THR 84.A N LYS 105.A O no hydrogen 2.968 N/A THR 84.A OG1 LEU 98.A O no hydrogen 2.756 N/A TYR 85.A N LEU 56.A O no hydrogen 3.018 N/A ALA 86.A N TYR 107.A O no hydrogen 2.844 N/A MET 87.A N ILE 58.A O no hydrogen 3.023 N/A MET 89.A N MET 87.A O no hydrogen 2.758 N/A ALA 90.A N ARG 113.A O no hydrogen 2.974 N/A ALA 91.A N SER 60.A O no hydrogen 3.081 N/A SER 92.A N LEU 115.A O no hydrogen 2.969 N/A MET 93.A N SER 92.A OG no hydrogen 2.625 N/A PHE 96.A N SER 92.A O no hydrogen 3.040 N/A LEU 97.A N MET 93.A O no hydrogen 2.830 N/A LEU 98.A N GLY 94.A O no hydrogen 3.078 N/A ALA 99.A N GLU 95.A O no hydrogen 2.767 N/A ALA 100.A N LEU 97.A O no hydrogen 3.160 N/A GLY 101.A N LEU 98.A O no hydrogen 3.179 N/A THR 102.A N ILE 82.A O no hydrogen 2.857 N/A THR 102.A OG1 ILE 82.A O no hydrogen 3.484 N/A LYS 103.A NZ PHE 151.A O no hydrogen 2.950 N/A GLY 104.A N ASP 181.A OD2 no hydrogen 2.789 N/A LYS 105.A N THR 102.A O no hydrogen 2.840 N/A LYS 105.A NZ ASP 53.A OD1 no hydrogen 2.857 N/A LYS 105.A NZ ASP 53.A OD2 no hydrogen 3.493 N/A LYS 105.A NZ ASP 81.A OD1 no hydrogen 3.206 N/A ARG 106.A N ASP 181.A OD2 no hydrogen 3.055 N/A ARG 106.A NE ASP 181.A OD2 no hydrogen 2.927 N/A ARG 106.A NH1 ALA 99.A O no hydrogen 2.946 N/A ARG 106.A NH1 PHE 151.A O no hydrogen 3.074 N/A ARG 106.A NH1 GLY 178.A O no hydrogen 3.296 N/A ARG 106.A NH2 ASP 181.A OD1 no hydrogen 2.797 N/A TYR 107.A N THR 84.A O no hydrogen 2.631 N/A ALA 108.A N HIS 182.A O no hydrogen 2.923 N/A LEU 109.A N ALA 86.A O no hydrogen 2.911 N/A ALA 112.A N LEU 109.A O no hydrogen 3.163 N/A ARG 113.A N GLY 88.A O no hydrogen 3.182 N/A ILE 114.A N PHE 169.A O no hydrogen 2.873 N/A LEU 115.A N ALA 90.A O no hydrogen 3.015 N/A MET 116.A N ARG 167.A O no hydrogen 2.856 N/A GLN 118.A N SER 163.A O no hydrogen 2.759 N/A GLN 118.A NE2 ASP 164.A O no hydrogen 3.036 N/A THR 124.A N GLN 133.A OE1 no hydrogen 2.998 N/A SER 126.A N ASP 129.A OD2 no hydrogen 3.272 N/A SER 126.A OG ASP 129.A OD2 no hydrogen 2.817 N/A ASP 129.A N SER 126.A OG no hydrogen 3.278 N/A ILE 130.A N SER 126.A O no hydrogen 2.963 N/A ALA 131.A N ALA 127.A O no hydrogen 2.942 N/A ILE 132.A N ALA 128.A O no hydrogen 3.404 N/A GLN 133.A N ASP 129.A O no hydrogen 3.038 N/A ALA 134.A N ILE 130.A O no hydrogen 2.897 N/A GLU 135.A N ALA 131.A O no hydrogen 3.052 N/A GLN 136.A N ILE 132.A O no hydrogen 3.177 N/A PHE 137.A N GLN 133.A O no hydrogen 2.946 N/A ALA 138.A N ALA 134.A O no hydrogen 3.182 N/A VAL 139.A N GLU 135.A O no hydrogen 3.310 N/A ILE 140.A N GLN 136.A O no hydrogen 2.904 N/A LYS 141.A N PHE 137.A O no hydrogen 2.868 N/A LYS 142.A N ALA 138.A O no hydrogen 3.094 N/A GLU 143.A N VAL 139.A O no hydrogen 3.056 N/A MET 144.A N ILE 140.A O no hydrogen 2.812 N/A PHE 145.A N LYS 141.A O no hydrogen 3.077 N/A ARG 146.A N LYS 142.A O no hydrogen 2.992 N/A LEU 147.A N GLU 143.A O no hydrogen 3.018 N/A ASN 148.A N MET 144.A O no hydrogen 3.075 N/A ASN 148.A ND2 GLU 95.A OE1 no hydrogen 2.817 N/A ALA 149.A N PHE 145.A O no hydrogen 2.770 N/A GLU 150.A N ARG 146.A O no hydrogen 2.981 N/A PHE 151.A N LEU 147.A O no hydrogen 2.755 N/A THR 152.A N ASN 148.A O no hydrogen 3.065 N/A THR 152.A OG1 ASN 148.A O no hydrogen 2.581 N/A THR 152.A OG1 ALA 149.A O no hydrogen 3.335 N/A GLY 153.A N ALA 149.A O no hydrogen 2.779 N/A GLN 154.A N THR 152.A OG1 no hydrogen 3.092 N/A GLN 154.A NE2 TYR 177.A O no hydrogen 2.722 N/A ARG 158.A N PRO 155.A O no hydrogen 2.992 N/A ARG 158.A NE ASP 162.A OD2 no hydrogen 3.379 N/A ILE 159.A N PRO 155.A O no hydrogen 3.116 N/A GLU 160.A N ILE 156.A O no hydrogen 2.911 N/A ALA 161.A N GLU 157.A O no hydrogen 3.065 N/A ASP 162.A N ARG 158.A O no hydrogen 2.848 N/A SER 163.A N ILE 159.A O no hydrogen 2.885 N/A SER 163.A OG ILE 159.A O no hydrogen 2.864 N/A ASP 164.A N ALA 161.A O no hydrogen 3.352 N/A ARG 167.A N MET 116.A O no hydrogen 2.935 N/A PHE 169.A N ILE 114.A O no hydrogen 2.677 N/A THR 170.A N GLU 173.A OE1 no hydrogen 2.831 N/A GLU 173.A N THR 170.A OG1 no hydrogen 3.244 N/A ALA 174.A N THR 170.A O no hydrogen 2.946 N/A LEU 175.A N ALA 171.A O no hydrogen 2.945 N/A GLU 176.A N ALA 172.A O no hydrogen 3.196 N/A TYR 177.A N GLU 173.A O no hydrogen 2.905 N/A TYR 177.A OH ASP 162.A OD2 no hydrogen 2.796 N/A GLY 178.A N ALA 174.A O no hydrogen 3.018 N/A PHE 179.A N ALA 174.A O no hydrogen 3.041 N/A ASP 181.A N ARG 106.A O no hydrogen 2.770 N/A HIS 182.A N ARG 106.A O no hydrogen 3.092 N/A ILE 184.A N ALA 108.A O no hydrogen 3.070 N/A