Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5jea_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A N ASP 1.A OD2 no hydrogen 2.971 N/A ARG 4.A NE ASP 1.A OD1 no hydrogen 3.050 N/A GLU 19.A N ARG 39.A O no hydrogen 2.893 N/A SER 21.A N GLU 37.A O no hydrogen 2.900 N/A HIS 23.A N LEU 35.A O no hydrogen 2.964 N/A THR 24.A N GLN 209.A OE1 no hydrogen 3.109 N/A GLY 25.A N SER 33.A O no hydrogen 3.151 N/A PHE 26.A N SER 33.A OG no hydrogen 3.166 N/A ILE 27.A N SER 33.A OG no hydrogen 3.248 N/A CYS 30.A SG ILE 27.A O no hydrogen 3.920 N/A CYS 30.A SG GLY 32.A O no hydrogen 3.026 N/A GLY 32.A N VAL 51.A O no hydrogen 2.948 N/A SER 33.A N ASP 143.A OD2 no hydrogen 3.006 N/A ALA 34.A N THR 49.A O no hydrogen 2.920 N/A LEU 35.A N HIS 23.A O no hydrogen 2.850 N/A VAL 36.A N LEU 47.A O no hydrogen 2.962 N/A GLU 37.A N SER 21.A O no hydrogen 2.944 N/A ALA 38.A N THR 45.A O no hydrogen 2.897 N/A ARG 39.A N GLU 19.A O no hydrogen 2.918 N/A SER 40.A N HIS 43.A O no hydrogen 2.876 N/A HIS 43.A N SER 40.A O no hydrogen 2.928 N/A GLN 44.A N LYS 119.A O no hydrogen 2.931 N/A THR 45.A N ALA 38.A O no hydrogen 2.926 N/A SER 46.A N TYR 117.A O no hydrogen 2.889 N/A LEU 47.A N VAL 36.A O no hydrogen 2.921 N/A ILE 48.A N TYR 114.A O no hydrogen 2.975 N/A THR 49.A N ALA 34.A O no hydrogen 2.875 N/A THR 49.A OG1 SER 136.A O no hydrogen 2.827 N/A ALA 50.A N PHE 112.A O no hydrogen 2.889 N/A VAL 51.A N GLY 32.A O no hydrogen 2.840 N/A TYR 52.A N ASP 110.A O no hydrogen 2.879 N/A GLY 53.A N ASN 31.A OD1 no hydrogen 2.830 N/A ARG 55.A N GLY 108.A O no hydrogen 2.756 N/A THR 62.A OG1 GLN 64.A O no hydrogen 3.223 N/A GLY 65.A N LEU 101.A O no hydrogen 2.887 N/A THR 66.A N SER 107.A O no hydrogen 2.909 N/A SER 68.A N ILE 109.A O no hydrogen 2.903 N/A GLN 70.A N ILE 111.A O no hydrogen 2.872 N/A LYS 72.A N VAL 113.A O no hydrogen 2.897 N/A ASN 73.A ND2 TYR 79.A O no hydrogen 3.437 N/A TYR 79.A OH ASP 118.A OD1 no hydrogen 2.668 N/A LEU 84.A N ASN 80.A O no hydrogen 2.966 N/A LYS 85.A N THR 81.A O no hydrogen 2.903 N/A GLU 86.A N ASN 82.A O no hydrogen 2.903 N/A VAL 87.A N GLU 83.A O no hydrogen 2.910 N/A SER 88.A N LEU 84.A O no hydrogen 2.898 N/A SER 88.A OG ILE 69.A O no hydrogen 3.546 N/A SER 88.A OG LEU 84.A O no hydrogen 2.796 N/A SER 89.A N LYS 85.A O no hydrogen 2.919 N/A PHE 90.A N GLU 86.A O no hydrogen 2.946 N/A LEU 91.A N VAL 87.A O no hydrogen 2.901 N/A MET 92.A N SER 88.A O no hydrogen 2.876 N/A GLY 93.A N SER 89.A O no hydrogen 2.956 N/A ILE 94.A N PHE 90.A O no hydrogen 2.995 N/A PHE 95.A N LEU 91.A O no hydrogen 2.920 N/A ASN 96.A N MET 92.A O no hydrogen 2.874 N/A SER 97.A N GLY 93.A O no hydrogen 2.985 N/A SER 97.A OG GLY 93.A O no hydrogen 3.569 N/A VAL 98.A N ILE 94.A O no hydrogen 2.976 N/A VAL 99.A N PHE 95.A O no hydrogen 2.889 N/A ASN 100.A N GLU 147.A O no hydrogen 3.057 N/A ASN 100.A ND2 GLU 147.A OE1 no hydrogen 3.389 N/A ARG 103.A N ASN 100.A O no hydrogen 3.280 N/A TYR 104.A N LEU 101.A O no hydrogen 3.028 N/A LYS 106.A N THR 62.A O no hydrogen 2.689 N/A SER 107.A OG ARG 55.A O no hydrogen 3.323 N/A GLY 108.A N ARG 55.A O no hydrogen 2.737 N/A ILE 109.A N THR 66.A O no hydrogen 2.883 N/A ASP 110.A N TYR 52.A O no hydrogen 2.889 N/A ILE 111.A N SER 68.A O no hydrogen 2.881 N/A PHE 112.A N ALA 50.A O no hydrogen 2.870 N/A VAL 113.A N GLN 70.A O no hydrogen 2.898 N/A TYR 114.A N ILE 48.A O no hydrogen 2.838 N/A LEU 115.A N LYS 72.A O no hydrogen 2.945 N/A THR 116.A OG1 SER 46.A O no hydrogen 2.666 N/A TYR 117.A N SER 46.A O no hydrogen 2.959 N/A LYS 119.A N GLN 44.A O no hydrogen 2.978 N/A LEU 121.A N GLY 42.A O no hydrogen 2.500 N/A THR 122.A OG1 GLY 42.A O no hydrogen 3.510 N/A SER 124.A OG SER 124.A O no hydrogen 2.353 N/A SER 128.A OG GLN 125.A O no hydrogen 2.820 N/A LEU 129.A N ILE 126.A O no hydrogen 2.860 N/A ILE 130.A N ILE 126.A O no hydrogen 2.938 N/A ILE 130.A N SER 127.A O no hydrogen 3.341 N/A CYS 133.A N LEU 129.A O no hydrogen 3.219 N/A CYS 133.A SG LEU 129.A O no hydrogen 3.366 N/A ILE 134.A N ILE 130.A O no hydrogen 2.931 N/A THR 135.A N PRO 131.A O no hydrogen 2.917 N/A THR 135.A OG1 PRO 131.A O no hydrogen 3.119 N/A SER 136.A N HIS 132.A O no hydrogen 2.912 N/A SER 136.A OG HIS 132.A O no hydrogen 2.983 N/A SER 136.A OG CYS 133.A O no hydrogen 2.627 N/A ILE 137.A N CYS 133.A O no hydrogen 2.903 N/A THR 138.A N ILE 134.A O no hydrogen 2.911 N/A THR 138.A OG1 ILE 134.A O no hydrogen 2.871 N/A THR 138.A OG1 ALA 152.A O no hydrogen 2.990 N/A LEU 139.A N THR 135.A O no hydrogen 2.920 N/A ALA 140.A N SER 136.A O no hydrogen 2.895 N/A LEU 141.A N ILE 137.A O no hydrogen 2.886 N/A ALA 142.A N THR 138.A O no hydrogen 2.936 N/A ASP 143.A N LEU 139.A O no hydrogen 2.891 N/A ALA 144.A N ALA 140.A O no hydrogen 2.844 N/A GLY 145.A N ALA 142.A O no hydrogen 3.444 N/A ILE 146.A N LEU 141.A O no hydrogen 2.916 N/A GLU 147.A N TYR 104.A OH no hydrogen 2.807 N/A VAL 149.A N VAL 98.A O no hydrogen 2.962 N/A MET 151.A N ASP 150.A OD1 no hydrogen 2.399 N/A GLY 153.A N PHE 164.A O no hydrogen 2.957 N/A GLY 155.A N VAL 162.A O no hydrogen 2.919 N/A GLU 156.A N GLN 194.A OE1 no hydrogen 2.784 N/A ALA 157.A N THR 160.A O no hydrogen 2.905 N/A GLY 159.A N GLU 156.A OE2 no hydrogen 2.985 N/A THR 160.A N ALA 157.A O no hydrogen 2.908 N/A THR 160.A OG1 ASN 158.A O no hydrogen 3.522 N/A VAL 161.A N TRP 175.A O no hydrogen 2.877 N/A VAL 162.A N GLY 155.A O no hydrogen 2.911 N/A SER 163.A N GLY 173.A O no hydrogen 2.871 N/A SER 163.A OG GLY 153.A O no hydrogen 2.580 N/A PHE 164.A N GLY 153.A O no hydrogen 2.892 N/A ILE 165.A N GLU 170.A O no hydrogen 3.323 N/A LYS 166.A N ASP 150.A OD2 no hydrogen 2.774 N/A LYS 166.A NZ GLU 170.A OE1 no hydrogen 3.248 N/A GLY 168.A N ILE 165.A O no hydrogen 3.230 N/A GLU 169.A N LYS 166.A O no hydrogen 2.978 N/A VAL 172.A N SER 163.A O no hydrogen 2.863 N/A GLY 173.A N SER 163.A O no hydrogen 2.963 N/A TRP 175.A N VAL 161.A O no hydrogen 2.881 N/A LYS 176.A NZ ASN 158.A O no hydrogen 2.902 N/A LYS 176.A NZ THR 160.A OG1 no hydrogen 3.026 N/A LYS 176.A NZ ASP 178.A O no hydrogen 3.116 N/A LYS 176.A NZ GLY 179.A O no hydrogen 3.524 N/A LYS 176.A NZ ASP 180.A O no hydrogen 3.116 N/A LEU 184.A N ASP 183.A OD1 no hydrogen 2.422 N/A CYS 187.A SG ALA 157.A O no hydrogen 3.623 N/A CYS 187.A SG ASN 158.A OD1 no hydrogen 3.387 N/A CYS 187.A SG ASP 183.A O no hydrogen 3.893 N/A LEU 188.A N LEU 184.A O no hydrogen 2.925 N/A ASP 189.A N LEU 185.A O no hydrogen 2.897 N/A ARG 190.A N GLU 186.A O no hydrogen 2.877 N/A ARG 190.A NH2 ASN 158.A OD1 no hydrogen 2.453 N/A CYS 191.A N CYS 187.A O no hydrogen 2.927 N/A CYS 191.A SG THR 160.A O no hydrogen 3.203 N/A CYS 191.A SG CYS 187.A O no hydrogen 3.146 N/A LYS 192.A N LEU 188.A O no hydrogen 2.896 N/A GLU 193.A N ASP 189.A O no hydrogen 2.927 N/A GLN 194.A N ARG 190.A O no hydrogen 2.938 N/A GLN 194.A NE2 GLU 156.A O no hydrogen 2.490 N/A TYR 195.A N CYS 191.A O no hydrogen 2.888 N/A ASN 196.A N LYS 192.A O no hydrogen 2.900 N/A ARG 197.A N GLU 193.A O no hydrogen 2.956 N/A TYR 198.A N GLN 194.A O no hydrogen 2.898 N/A ARG 199.A N TYR 195.A O no hydrogen 2.859 N/A ASP 200.A N ASN 196.A O no hydrogen 2.942 N/A LEU 201.A N ARG 197.A O no hydrogen 2.906 N/A MET 202.A N TYR 198.A O no hydrogen 2.887 N/A ILE 203.A N ARG 199.A O no hydrogen 2.923 N/A SER 204.A N ASP 200.A O no hydrogen 2.909 N/A SER 204.A OG ASP 200.A O no hydrogen 2.588 N/A CYS 205.A N LEU 201.A O no hydrogen 2.895 N/A CYS 205.A SG LEU 22.A O no hydrogen 3.331 N/A CYS 205.A SG GLN 209.A OE1 no hydrogen 3.646 N/A LEU 206.A N MET 202.A O no hydrogen 2.897 N/A MET 207.A N SER 204.A O no hydrogen 2.997 N/A ASN 208.A N SER 204.A O no hydrogen 2.919 N/A GLN 209.A N CYS 205.A O no hydrogen 2.927 N/A