Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5fkm_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N LEU 33.A O no hydrogen 2.947 N/A SER 1.A OG LEU 33.A O no hydrogen 3.329 N/A ARG 5.A NH2 GLU 57.A OE2 no hydrogen 2.666 N/A SER 7.A OG ASN 4.A OD1 no hydrogen 2.739 N/A VAL 8.A N ASN 4.A O no hydrogen 3.034 N/A ILE 9.A N ARG 5.A O no hydrogen 2.972 N/A ASP 10.A N GLU 6.A O no hydrogen 2.922 N/A ALA 11.A N SER 7.A O no hydrogen 3.080 N/A ALA 12.A N VAL 8.A O no hydrogen 2.898 N/A LEU 13.A N ILE 9.A O no hydrogen 2.883 N/A GLU 14.A N ASP 10.A O no hydrogen 3.039 N/A LEU 15.A N ALA 11.A O no hydrogen 2.818 N/A LEU 16.A N ALA 12.A O no hydrogen 2.756 N/A ASN 17.A N LEU 13.A O no hydrogen 3.098 N/A GLU 18.A N GLU 14.A O no hydrogen 3.246 N/A THR 19.A N LEU 15.A O no hydrogen 2.870 N/A THR 19.A N LEU 16.A O no hydrogen 3.286 N/A THR 19.A OG1 LEU 15.A O no hydrogen 3.203 N/A THR 19.A OG1 GLY 20.A O no hydrogen 2.776 N/A GLY 20.A N LEU 16.A O no hydrogen 2.764 N/A ILE 21.A N ASP 94.A OD2 no hydrogen 2.804 N/A LEU 24.A N ILE 21.A O no hydrogen 3.305 N/A LYS 28.A N THR 25.A OG1 no hydrogen 3.016 N/A LYS 28.A NZ GLY 23.A O no hydrogen 2.846 N/A LEU 29.A N THR 25.A O no hydrogen 3.081 N/A ALA 30.A N THR 26.A O no hydrogen 2.923 N/A GLN 31.A N ARG 27.A O no hydrogen 3.150 N/A LYS 32.A N LYS 28.A O no hydrogen 3.060 N/A LYS 32.A NZ GLU 14.A OE2 no hydrogen 2.810 N/A LYS 32.A NZ GLU 18.A OE1 no hydrogen 3.414 N/A LYS 32.A NZ GLU 18.A OE2 no hydrogen 2.660 N/A LEU 33.A N LEU 29.A O no hydrogen 2.964 N/A GLY 34.A N GLN 31.A O no hydrogen 3.206 N/A ILE 35.A N ALA 30.A O no hydrogen 2.987 N/A LEU 40.A N GLU 36.A O no hydrogen 3.148 N/A TYR 41.A N GLN 37.A O no hydrogen 2.941 N/A TRP 42.A N THR 39.A O no hydrogen 3.231 N/A HIS 43.A N LEU 40.A O no hydrogen 2.819 N/A VAL 44.A N LEU 40.A O no hydrogen 2.775 N/A LYS 45.A NZ TYR 41.A O no hydrogen 3.011 N/A LYS 47.A NZ ILE 21.A O no hydrogen 2.737 N/A LYS 47.A NZ LEU 24.A O no hydrogen 2.821 N/A ALA 49.A N ASN 46.A OD1 no hydrogen 2.861 N/A LEU 50.A N ASN 46.A O no hydrogen 3.145 N/A LEU 51.A N LYS 47.A O no hydrogen 2.848 N/A ASP 52.A N ARG 48.A O no hydrogen 2.998 N/A ALA 53.A N ALA 49.A O no hydrogen 3.161 N/A LEU 54.A N LEU 50.A O no hydrogen 2.911 N/A ALA 55.A N LEU 51.A O no hydrogen 2.904 N/A VAL 56.A N ASP 52.A O no hydrogen 3.372 N/A GLU 57.A N ALA 53.A O no hydrogen 2.864 N/A ILE 58.A N LEU 54.A O no hydrogen 2.846 N/A ALA 60.A N VAL 56.A O no hydrogen 2.984 N/A ARG 61.A N GLU 57.A O no hydrogen 2.885 N/A ARG 61.A NH1 ASP 10.A OD1 no hydrogen 2.835 N/A ARG 61.A NH2 GLU 6.A O no hydrogen 3.496 N/A ARG 61.A NH2 ASP 10.A OD1 no hydrogen 2.969 N/A HIS 62.A N ILE 58.A O no hydrogen 2.987 N/A HIS 63.A N LEU 59.A O no hydrogen 2.988 N/A HIS 63.A ND1 SER 84.A OG no hydrogen 2.737 N/A TYR 65.A N SER 84.A OG no hydrogen 3.146 N/A TYR 65.A OH GLU 72.A OE1 no hydrogen 2.702 N/A TYR 65.A OH GLU 72.A OE2 no hydrogen 3.145 N/A ALA 69.A N GLU 72.A OE1 no hydrogen 2.884 N/A GLU 72.A N ALA 69.A O no hydrogen 2.998 N/A GLN 75.A N GLN 75.A OE1 no hydrogen 2.805 N/A GLN 75.A NE2 GLU 193.A OE1 no hydrogen 2.944 N/A SER 76.A N SER 73.A OG no hydrogen 3.057 N/A SER 76.A OG GLU 72.A OE2 no hydrogen 2.642 N/A PHE 77.A N SER 73.A O no hydrogen 2.951 N/A LEU 78.A N TRP 74.A O no hydrogen 2.938 N/A ARG 79.A N GLN 75.A O no hydrogen 2.998 N/A ARG 79.A NE GLU 186.A OE2 no hydrogen 2.803 N/A ARG 79.A NH2 GLU 186.A OE1 no hydrogen 2.872 N/A ARG 79.A NH2 GLU 186.A OE2 no hydrogen 3.482 N/A ASN 80.A N SER 76.A O no hydrogen 2.864 N/A ASN 80.A ND2 GLU 72.A OE2 no hydrogen 2.928 N/A ASN 81.A N PHE 77.A O no hydrogen 2.744 N/A ASN 81.A ND2 TYR 65.A O no hydrogen 2.932 N/A ALA 82.A N LEU 78.A O no hydrogen 2.915 N/A MET 83.A N ARG 79.A O no hydrogen 2.997 N/A SER 84.A N ASN 80.A O no hydrogen 3.065 N/A SER 84.A OG HIS 63.A ND1 no hydrogen 2.737 N/A SER 84.A OG ASP 64.A OD1 no hydrogen 3.539 N/A PHE 85.A N ASN 81.A O no hydrogen 2.898 N/A ARG 86.A N ALA 82.A O no hydrogen 2.912 N/A ARG 86.A NH2 ASP 176.A O no hydrogen 3.271 N/A ARG 86.A NH2 ASP 176.A OD1 no hydrogen 2.618 N/A ARG 87.A N MET 83.A O no hydrogen 3.065 N/A ALA 88.A N SER 84.A O no hydrogen 2.928 N/A LEU 89.A N PHE 85.A O no hydrogen 2.878 N/A LEU 90.A N ARG 86.A O no hydrogen 2.905 N/A ARG 91.A N ALA 88.A O no hydrogen 3.351 N/A TYR 92.A OH HIS 62.A NE2 no hydrogen 3.066 N/A ARG 93.A N ASN 17.A OD1 no hydrogen 2.970 N/A ARG 93.A NH1 ASN 17.A O no hydrogen 3.421 N/A GLY 95.A N TYR 92.A O no hydrogen 2.944 N/A ALA 96.A N GLN 148.A OE1 no hydrogen 2.963 N/A LYS 97.A NZ GLU 149.A OE2 no hydrogen 2.826 N/A VAL 98.A N ASP 94.A O no hydrogen 2.984 N/A HIS 99.A N GLY 95.A O no hydrogen 2.964 N/A LEU 100.A N ALA 96.A O no hydrogen 3.032 N/A ALA 102.A N HIS 99.A O no hydrogen 3.316 N/A ASP 105.A N GLN 108.A OE1 no hydrogen 2.885 N/A LYS 107.A N ASP 105.A OD2 no hydrogen 2.933 N/A LYS 107.A NZ ASP 105.A OD2 no hydrogen 2.926 N/A GLN 108.A N ASP 105.A O no hydrogen 2.710 N/A TYR 109.A N GLU 106.A O no hydrogen 3.168 N/A VAL 112.A N GLN 108.A O no hydrogen 3.092 N/A GLU 113.A N TYR 109.A O no hydrogen 2.911 N/A THR 114.A N ASP 110.A O no hydrogen 3.037 N/A THR 114.A OG1 ASP 110.A O no hydrogen 2.767 N/A GLN 115.A N THR 111.A O no hydrogen 3.038 N/A GLN 115.A NE2 SER 66.A O no hydrogen 2.748 N/A LEU 116.A N VAL 112.A O no hydrogen 3.018 N/A ARG 117.A N GLU 113.A O no hydrogen 2.868 N/A ARG 117.A NE.B GLU 121.A OE2 no hydrogen 2.762 N/A ARG 117.A NH2.A THR 114.A OG1 no hydrogen 3.275 N/A PHE 118.A N THR 114.A O no hydrogen 2.806 N/A MET 119.A N GLN 115.A O no hydrogen 3.083 N/A THR 120.A N LEU 116.A O no hydrogen 3.139 N/A THR 120.A OG1 ARG 117.A O no hydrogen 2.745 N/A GLU 121.A N ARG 117.A O no hydrogen 2.882 N/A ASN 122.A N MET 119.A O no hydrogen 2.997 N/A ASN 122.A ND2 PHE 118.A O no hydrogen 2.900 N/A PHE 124.A N MET 119.A O no hydrogen 3.249 N/A ARG 127.A NH1 TYR 131.A OH.A no hydrogen 3.131 N/A ASP 128.A N SER 125.A OG no hydrogen 3.061 N/A GLY 129.A N SER 125.A O no hydrogen 2.860 N/A LEU 130.A N LEU 126.A O no hydrogen 2.818 N/A TYR 131.A N ARG 127.A O no hydrogen 2.860 N/A ALA 132.A N ASP 128.A O no hydrogen 3.040 N/A ILE 133.A N GLY 129.A O no hydrogen 2.956 N/A SER 134.A N LEU 130.A O no hydrogen 2.786 N/A SER 134.A OG.A LEU 130.A O no hydrogen 3.093 N/A SER 134.A OG.B LEU 130.A O no hydrogen 3.018 N/A SER 134.A OG.B TYR 131.A O no hydrogen 3.127 N/A ALA 135.A N TYR 131.A O no hydrogen 2.954 N/A VAL 136.A N ALA 132.A O no hydrogen 3.009 N/A SER 137.A N ILE 133.A O no hydrogen 2.973 N/A SER 137.A OG ILE 133.A O no hydrogen 2.880 N/A HIS 138.A N SER 134.A O no hydrogen 2.809 N/A PHE 139.A N ALA 135.A O no hydrogen 2.912 N/A THR 140.A N VAL 136.A O no hydrogen 2.908 N/A THR 140.A OG1 VAL 136.A O no hydrogen 2.709 N/A LEU 141.A N SER 137.A O no hydrogen 2.866 N/A GLY 142.A N HIS 138.A O no hydrogen 2.851 N/A ALA 143.A N PHE 139.A O no hydrogen 3.038 N/A VAL 144.A N THR 140.A O no hydrogen 3.016 N/A LEU 145.A N LEU 141.A O no hydrogen 2.795 N/A GLU 146.A N GLY 142.A O no hydrogen 2.968 N/A GLN 147.A N ALA 143.A O no hydrogen 3.278 N/A GLN 148.A N VAL 144.A O no hydrogen 2.792 N/A GLN 148.A NE2 LEU 89.A O no hydrogen 3.145 N/A GLU 149.A N LEU 145.A O no hydrogen 2.886 N/A HIS 150.A N GLU 146.A O no hydrogen 3.153 N/A THR 151.A N GLN 147.A O no hydrogen 3.084 N/A THR 151.A OG1 GLN 147.A O no hydrogen 3.272 N/A ALA 152.A N GLN 148.A O no hydrogen 3.085 N/A ALA 153.A N GLU 149.A O no hydrogen 2.824 N/A LEU 154.A N HIS 150.A O no hydrogen 3.272 N/A THR 155.A N ALA 152.A O no hydrogen 2.687 N/A THR 155.A OG1 ALA 152.A O no hydrogen 3.310 N/A ASP 156.A N ALA 153.A O no hydrogen 3.323 N/A ARG 157.A N ALA 153.A O no hydrogen 3.266 N/A ARG 166.A N PRO 162.A O no hydrogen 2.919 N/A ARG 166.A NH2.A LEU 161.A O no hydrogen 3.075 N/A GLU 167.A N PRO 163.A O no hydrogen 3.059 N/A ALA 168.A N LEU 164.A O no hydrogen 2.749 N/A LEU 169.A N LEU 165.A O no hydrogen 2.866 N/A GLN 170.A N ARG 166.A O no hydrogen 2.871 N/A ILE 171.A N GLU 167.A O no hydrogen 2.658 N/A MET 172.A N ALA 168.A O no hydrogen 2.693 N/A ASP 173.A N LEU 169.A O no hydrogen 2.807 N/A SER 174.A N ILE 171.A O no hydrogen 3.249 N/A SER 174.A OG ILE 171.A O no hydrogen 2.608 N/A GLY 177.A N ASP 175.A OD1 no hydrogen 2.766 N/A GLN 179.A N ASP 175.A OD2 no hydrogen 2.919 N/A GLN 179.A NE2 ASP 175.A OD2 no hydrogen 3.227 N/A PHE 181.A N GLY 177.A O no hydrogen 2.984 N/A LEU 182.A N GLU 178.A O no hydrogen 2.867 N/A HIS 183.A N GLN 179.A O no hydrogen 3.012 N/A GLY 184.A N ALA 180.A O no hydrogen 3.045 N/A LEU 185.A N PHE 181.A O no hydrogen 2.896 N/A GLU 186.A N LEU 182.A O no hydrogen 3.173 N/A SER 187.A N HIS 183.A O no hydrogen 3.093 N/A SER 187.A OG HIS 183.A O no hydrogen 3.400 N/A LEU 188.A N GLY 184.A O no hydrogen 2.868 N/A ILE 189.A N LEU 185.A O no hydrogen 3.017 N/A ARG 190.A N GLU 186.A O no hydrogen 2.989 N/A GLY 191.A N SER 187.A O no hydrogen 2.961 N/A PHE 192.A N LEU 188.A O no hydrogen 2.927 N/A GLU 193.A N ILE 189.A O no hydrogen 2.936 N/A VAL 194.A N ARG 190.A O no hydrogen 2.925 N/A GLN 195.A N GLY 191.A O no hydrogen 3.100 N/A LEU 196.A N PHE 192.A O no hydrogen 2.934 N/A THR 197.A N GLU 193.A O no hydrogen 2.909 N/A THR 197.A OG1 GLU 193.A O no hydrogen 2.918 N/A THR 197.A OG1 VAL 194.A O no hydrogen 3.193 N/A ALA 198.A N VAL 194.A O no hydrogen 3.139 N/A LEU 199.A N LEU 196.A O no hydrogen 3.339 N/A GLN 201.A N ALA 198.A O no hydrogen 2.874 N/A