Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5a5y_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N GLU 91.A O no hydrogen 3.299 N/A GLU 3.A N VAL 89.A O no hydrogen 2.768 N/A GLU 5.A N SER 87.A O no hydrogen 2.889 N/A VAL 6.A N CYS 171.A O no hydrogen 2.913 N/A LYS 7.A N GLY 85.A O no hydrogen 2.827 N/A LYS 7.A NZ GLU 168.A OE1 no hydrogen 3.422 N/A LYS 7.A NZ GLU 168.A OE2 no hydrogen 2.717 N/A LYS 7.A NZ GLU 170.A OE2 no hydrogen 2.829 N/A LEU 8.A N ILE 169.A O no hydrogen 2.893 N/A ARG 9.A N SER 195.A O no hydrogen 2.807 N/A LEU 10.A N TYR 167.A O no hydrogen 2.889 N/A LEU 11.A N GLU 193.A O no hydrogen 3.050 N/A ALA 15.A N THR 12.A OG1 no hydrogen 2.982 N/A HIS 16.A N THR 12.A O no hydrogen 3.086 N/A LEU 17.A N ALA 13.A O no hydrogen 2.850 N/A ARG 18.A N ALA 14.A O no hydrogen 2.989 N/A ARG 18.A NE GLU 190.A O no hydrogen 2.757 N/A ARG 18.A NH2 GLU 190.A O no hydrogen 3.253 N/A LEU 19.A N ALA 15.A O no hydrogen 2.972 N/A THR 20.A N HIS 16.A O no hydrogen 2.973 N/A THR 20.A OG1 HIS 16.A O no hydrogen 3.208 N/A THR 20.A OG1 LEU 17.A O no hydrogen 3.207 N/A THR 21.A N LEU 17.A O no hydrogen 3.042 N/A THR 21.A OG1 LEU 17.A O no hydrogen 2.688 N/A LEU 22.A N ARG 18.A O no hydrogen 3.012 N/A LEU 23.A N LEU 19.A O no hydrogen 2.918 N/A THR 24.A N THR 21.A O no hydrogen 3.338 N/A THR 24.A OG1 THR 20.A O no hydrogen 2.778 N/A THR 24.A OG1 THR 21.A O no hydrogen 2.932 N/A TYR 26.A N LEU 23.A O no hydrogen 2.802 N/A HIS 27.A N THR 24.A O no hydrogen 3.225 N/A HIS 27.A NE2 THR 30.A OG1 no hydrogen 2.734 N/A LEU 28.A N VAL 146.A O no hydrogen 2.772 N/A LYS 29.A N VAL 146.A O no hydrogen 3.435 N/A THR 30.A OG1 HIS 27.A NE2 no hydrogen 2.734 N/A THR 30.A OG1 ASN 145.A OD1 no hydrogen 2.716 N/A LEU 31.A N ARG 144.A O no hydrogen 2.772 N/A HIS 32.A N GLN 58.A O no hydrogen 2.860 N/A HIS 32.A NE2 GLU 141.A OE2 no hydrogen 2.558 N/A GLN 33.A N ASN 142.A O no hydrogen 2.807 N/A ARG 34.A N PHE 56.A O no hydrogen 2.785 N/A ASN 35.A N PHE 140.A O no hydrogen 2.867 N/A THR 36.A N LEU 54.A O no hydrogen 2.847 N/A THR 36.A OG1 LEU 54.A O no hydrogen 2.958 N/A PHE 37.A N GLY 138.A O no hydrogen 3.089 N/A PHE 38.A N LEU 52.A O no hydrogen 3.024 N/A ASP 39.A N VAL 135.A O no hydrogen 3.183 N/A THR 40.A N ASP 39.A OD1 no hydrogen 2.744 N/A THR 40.A OG1 ASP 44.A OD2 no hydrogen 2.651 N/A ASN 43.A N THR 40.A O no hydrogen 2.991 N/A ASP 44.A N THR 40.A OG1 no hydrogen 3.015 N/A LEU 45.A N ASP 39.A OD1 no hydrogen 2.826 N/A SER 46.A N ASP 39.A OD2 no hydrogen 2.947 N/A LEU 47.A N ASN 43.A O no hydrogen 2.898 N/A ARG 48.A N ASP 44.A O no hydrogen 3.254 N/A ARG 48.A NH1 ASP 44.A O no hydrogen 2.898 N/A ARG 48.A NH1 ASP 44.A OD1 no hydrogen 2.938 N/A ARG 49.A N SER 46.A O no hydrogen 3.210 N/A ALA 50.A N LEU 45.A O no hydrogen 2.833 N/A VAL 51.A N LYS 77.A O no hydrogen 2.776 N/A ARG 53.A N SER 75.A O no hydrogen 2.981 N/A LEU 54.A N THR 36.A O no hydrogen 2.850 N/A ARG 55.A N ILE 73.A O no hydrogen 2.889 N/A ARG 55.A NE ASN 35.A OD1 no hydrogen 2.752 N/A ARG 55.A NH2 ASN 35.A OD1 no hydrogen 3.249 N/A PHE 56.A N ARG 34.A O no hydrogen 2.864 N/A LEU 57.A N ARG 71.A O no hydrogen 2.847 N/A GLN 58.A N HIS 32.A O no hydrogen 3.055 N/A ALA 60.A N THR 30.A O no hydrogen 2.828 N/A ALA 61.A N ASN 59.A OD1 no hydrogen 2.803 N/A VAL 62.A N ASN 59.A O no hydrogen 3.205 N/A SER 66.A N SER 63.A OG no hydrogen 3.121 N/A ARG 71.A N LEU 57.A O no hydrogen 2.859 N/A CYS 72.A SG ARG 55.A O no hydrogen 4.017 N/A ILE 73.A N ARG 55.A O no hydrogen 2.852 N/A VAL 74.A N GLU 94.A O no hydrogen 2.878 N/A SER 75.A N ARG 53.A O no hydrogen 2.870 N/A LEU 76.A N ASP 92.A O no hydrogen 2.807 N/A LYS 77.A N VAL 51.A O no hydrogen 2.922 N/A ALA 78.A N GLU 90.A O no hydrogen 2.763 N/A LYS 79.A N ARG 49.A O no hydrogen 3.214 N/A THR 81.A N ARG 88.A O no hydrogen 2.751 N/A THR 81.A OG1 ARG 88.A O no hydrogen 3.478 N/A ALA 83.A N ILE 86.A O no hydrogen 3.195 N/A ILE 86.A N ALA 83.A O no hydrogen 3.044 N/A SER 87.A N GLU 5.A O no hydrogen 2.703 N/A ARG 88.A N THR 81.A O no hydrogen 2.795 N/A VAL 89.A N GLU 3.A O no hydrogen 3.015 N/A GLU 90.A N ALA 78.A O no hydrogen 2.973 N/A GLU 91.A N ALA 1.A O no hydrogen 2.775 N/A ASP 92.A N LEU 76.A O no hydrogen 2.971 N/A GLU 94.A N VAL 74.A O no hydrogen 2.962 N/A ILE 96.A N CYS 72.A O no hydrogen 2.787 N/A GLY 101.A N GLU 97.A O no hydrogen 3.243 N/A LYS 102.A N TYR 98.A O no hydrogen 3.041 N/A GLU 103.A N TRP 99.A O no hydrogen 3.084 N/A CYS 104.A N ILE 100.A O no hydrogen 2.902 N/A CYS 104.A SG ILE 100.A O no hydrogen 3.223 N/A VAL 105.A N GLY 101.A O no hydrogen 3.184 N/A SER 107.A N GLU 103.A O no hydrogen 2.822 N/A LYS 110.A N SER 107.A O no hydrogen 2.984 N/A LYS 110.A NZ GLU 103.A OE1 no hydrogen 3.293 N/A LEU 111.A N PRO 108.A O no hydrogen 3.123 N/A SER 112.A N ALA 109.A O no hydrogen 3.423 N/A ASP 113.A N LYS 110.A O no hydrogen 3.012 N/A SER 116.A OG GLU 94.A OE1 no hydrogen 2.682 N/A ARG 117.A NE ASP 92.A OD1 no hydrogen 3.435 N/A VAL 118.A N SER 116.A OG no hydrogen 3.215 N/A LYS 120.A N SER 116.A O no hydrogen 2.912 N/A ARG 121.A N ARG 117.A O no hydrogen 2.885 N/A VAL 122.A N VAL 118.A O no hydrogen 3.226 N/A LYS 123.A N LEU 119.A O no hydrogen 3.204 N/A LYS 123.A NZ SER 112.A OG no hydrogen 3.232 N/A GLU 124.A N LYS 120.A O no hydrogen 3.046 N/A GLU 125.A N ARG 121.A O no hydrogen 2.909 N/A TYR 126.A N VAL 122.A O no hydrogen 3.308 N/A GLY 127.A N LYS 123.A O no hydrogen 3.135 N/A LEU 132.A N ASP 130.A OD1 no hydrogen 3.093 N/A PHE 134.A N PHE 131.A O no hydrogen 3.260 N/A VAL 135.A N ASP 39.A O no hydrogen 2.788 N/A CYS 136.A SG PHE 37.A O no hydrogen 3.622 N/A LEU 137.A N PHE 37.A O no hydrogen 2.713 N/A PHE 140.A N ASN 35.A O no hydrogen 3.007 N/A ASN 142.A N GLN 33.A O no hydrogen 2.832 N/A ASN 142.A ND2 GLN 33.A OE1 no hydrogen 2.841 N/A ASN 142.A ND2 ASP 157.A OD1 no hydrogen 3.052 N/A VAL 143.A N GLU 158.A O no hydrogen 2.878 N/A ARG 144.A N LEU 31.A O no hydrogen 2.843 N/A ARG 144.A NE ASP 157.A OD1 no hydrogen 2.771 N/A ARG 144.A NH2 ASP 157.A OD1 no hydrogen 3.477 N/A ARG 144.A NH2 ASP 157.A OD2 no hydrogen 2.847 N/A ASN 145.A N VAL 156.A O no hydrogen 2.861 N/A VAL 146.A N LYS 29.A O no hydrogen 2.816 N/A TYR 147.A N LEU 154.A O no hydrogen 2.825 N/A GLU 148.A N TYR 26.A O no hydrogen 2.926 N/A TRP 149.A N VAL 152.A O no hydrogen 2.914 N/A VAL 152.A N TRP 149.A O no hydrogen 2.985 N/A LYS 153.A NZ GLU 148.A OE1 no hydrogen 3.432 N/A LEU 154.A N TYR 147.A O no hydrogen 2.761 N/A GLU 155.A N GLU 170.A O no hydrogen 2.762 N/A VAL 156.A N ASN 145.A O no hydrogen 2.800 N/A ASP 157.A N GLU 168.A O no hydrogen 2.781 N/A GLU 158.A N VAL 143.A O no hydrogen 2.852 N/A THR 159.A N CYS 166.A O no hydrogen 2.865 N/A THR 159.A OG1 ASN 142.A OD1 no hydrogen 2.685 N/A LYS 160.A N GLU 141.A O no hydrogen 2.871 N/A TYR 161.A N GLY 164.A O no hydrogen 3.010 N/A TYR 161.A OH LYS 201.A O no hydrogen 2.933 N/A GLY 164.A N TYR 161.A O no hydrogen 3.203 N/A ASN 165.A ND2 TYR 167.A OH no hydrogen 3.499 N/A CYS 166.A N THR 159.A O no hydrogen 2.952 N/A GLU 168.A N ASP 157.A O no hydrogen 3.148 N/A ILE 169.A N LEU 8.A O no hydrogen 2.842 N/A GLU 170.A N GLU 155.A O no hydrogen 2.677 N/A CYS 171.A N VAL 6.A O no hydrogen 3.049 N/A CYS 171.A SG LYS 153.A O no hydrogen 3.367 N/A CYS 171.A SG GLU 172.A O no hydrogen 4.019 N/A THR 173.A N VAL 4.A O no hydrogen 3.000 N/A GLU 175.A N THR 173.A OG1 no hydrogen 2.931 N/A ARG 178.A NH1 GLU 175.A OE1 no hydrogen 2.512 N/A VAL 179.A N GLU 175.A O no hydrogen 3.071 N/A LYS 180.A N PRO 176.A O no hydrogen 2.823 N/A LYS 180.A NZ ASN 84.A O no hydrogen 2.678 N/A THR 181.A N GLU 177.A O no hydrogen 3.175 N/A THR 181.A OG1 GLU 177.A O no hydrogen 2.963 N/A MET 182.A N ARG 178.A O no hydrogen 3.099 N/A ILE 183.A N VAL 179.A O no hydrogen 2.866 N/A GLU 184.A N LYS 180.A O no hydrogen 2.869 N/A GLU 185.A N THR 181.A O no hydrogen 2.921 N/A PHE 186.A N MET 182.A O no hydrogen 3.244 N/A LEU 187.A N ILE 183.A O no hydrogen 2.941 N/A THR 188.A N GLU 184.A O no hydrogen 2.864 N/A THR 188.A OG1 GLU 184.A O no hydrogen 2.715 N/A GLU 189.A N GLU 185.A O no hydrogen 3.002 N/A GLU 190.A N PHE 186.A O no hydrogen 2.973 N/A LYS 191.A N THR 188.A O no hydrogen 3.096 N/A ILE 192.A N LEU 187.A O no hydrogen 2.936 N/A GLU 193.A N GLU 193.A OE1 no hydrogen 2.879 N/A SER 195.A N ARG 9.A O no hydrogen 2.989 N/A SER 195.A OG ASN 196.A O no hydrogen 3.244 N/A SER 197.A N LYS 7.A O no hydrogen 3.076 N/A SER 197.A OG GLU 168.A OE2 no hydrogen 2.707 N/A SER 197.A OG MET 199.A O no hydrogen 3.140 N/A LYS 201.A NZ ASP 157.A OD2 no hydrogen 2.805 N/A LYS 201.A NZ GLU 168.A OE1 no hydrogen 2.781 N/A ALA 203.A N THR 200.A OG1 no hydrogen 3.141 N/A VAL 204.A N THR 200.A O no hydrogen 3.043 N/A PHE 205.A N LYS 201.A O no hydrogen 3.025 N/A ARG 206.A N PHE 202.A O no hydrogen 2.875 N/A SER 207.A N ALA 203.A O no hydrogen 2.985 N/A SER 207.A OG VAL 204.A O no hydrogen 2.704 N/A SER 207.A OG LYS 209.A O no hydrogen 3.255 N/A GLY 208.A N VAL 204.A O no hydrogen 3.226 N/A GLY 208.A N PHE 205.A O no hydrogen 3.249 N/A