Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4y79_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 1.A N GLY 131.A O no hydrogen 3.497 N/A ILE 1.A N ARG 132.A O no hydrogen 2.999 N/A ILE 1.A N ASP 184.A OD1 no hydrogen 3.514 N/A ILE 1.A N ASP 184.A OD2 no hydrogen 2.669 N/A VAL 2.A N ASP 179.A O no hydrogen 2.646 N/A GLY 4.A N GLU 178.A OE2 no hydrogen 3.158 N/A GLN 5.A N MET 145.A O no hydrogen 3.063 N/A CYS 7.A N LEU 143.A O no hydrogen 3.066 N/A LYS 8.A N GLU 11.A OE1 no hydrogen 3.173 N/A LYS 8.A NZ GLU 6.A OE1 no hydrogen 2.890 N/A GLY 10.A N ASN 103.A OD1 no hydrogen 2.720 N/A GLU 11.A N LYS 8.A O no hydrogen 2.990 N/A GLN 15.A N CYS 12.A O no hydrogen 3.267 N/A ALA 16.A N GLY 29.A O no hydrogen 3.046 N/A LEU 17.A N ARG 53.A O no hydrogen 2.927 N/A LEU 18.A N CYS 27.A O no hydrogen 2.780 N/A ILE 19.A N LYS 51.A O no hydrogen 2.845 N/A ASN 20.A N GLU 24.A O no hydrogen 2.915 N/A GLU 21.A N GLU 21.A OE2 no hydrogen 2.698 N/A ASN 23.A N ASN 20.A O no hydrogen 2.767 N/A GLU 24.A N ASN 20.A OD1 no hydrogen 2.808 N/A PHE 26.A N LEU 18.A O no hydrogen 3.089 N/A CYS 27.A SG PHE 26.A O no hydrogen 3.111 N/A GLY 28.A N SER 185.A O no hydrogen 2.744 N/A GLY 29.A N ALA 16.A O no hydrogen 2.907 N/A THR 30.A N LEU 38.A O no hydrogen 2.832 N/A ILE 31.A N TRP 14.A O no hydrogen 2.923 N/A LEU 32.A N TYR 36.A O no hydrogen 2.920 N/A SER 33.A N TYR 36.A O no hydrogen 3.451 N/A TYR 36.A N SER 33.A OG no hydrogen 3.284 N/A TYR 36.A OH MET 232.A O no hydrogen 3.201 N/A TYR 36.A OH THR 234.A O no hydrogen 3.356 N/A ILE 37.A N LEU 92.A O no hydrogen 3.002 N/A LEU 38.A N THR 30.A O no hydrogen 2.796 N/A THR 39.A N ALA 90.A O no hydrogen 2.876 N/A THR 39.A OG1 GLY 28.A O no hydrogen 2.830 N/A ALA 40.A N THR 39.A OG1 no hydrogen 2.825 N/A HIS 42.A N ASP 88.A OD1 no hydrogen 2.903 N/A HIS 42.A ND1 ASP 88.A OD2 no hydrogen 2.722 N/A CYS 43.A N ALA 40.A O no hydrogen 3.085 N/A CYS 43.A SG SER 185.A O no hydrogen 3.644 N/A LEU 44.A N ALA 41.A O no hydrogen 3.117 N/A TYR 45.A N HIS 42.A O no hydrogen 3.400 N/A GLN 46.A N CYS 43.A O no hydrogen 3.304 N/A GLN 46.A NE2 PHE 26.A O no hydrogen 3.617 N/A ARG 49.A N GLU 21.A OE1 no hydrogen 3.087 N/A LYS 51.A N ILE 19.A O no hydrogen 2.932 N/A LYS 51.A NZ GLU 70.A OE2 no hydrogen 3.275 N/A VAL 52.A N HIS 69.A O no hydrogen 2.993 N/A ARG 53.A N LEU 17.A O no hydrogen 2.843 N/A ARG 53.A NE ASP 56.A OD2 no hydrogen 3.042 N/A ARG 53.A NH1 ASN 23.A OD1 no hydrogen 3.082 N/A ARG 53.A NH2 ASP 56.A OD2 no hydrogen 3.343 N/A VAL 54.A N ALA 67.A O no hydrogen 3.037 N/A ARG 57.A N GLU 63.A OE1 no hydrogen 3.016 N/A ARG 57.A N GLU 63.A OE2 no hydrogen 3.349 N/A ARG 57.A NH1 CYS 7.A O no hydrogen 3.012 N/A ASN 58.A N GLU 63.A OE2 no hydrogen 2.920 N/A THR 59.A N THR 141.A O no hydrogen 2.858 N/A THR 59.A OG1 THR 141.A O no hydrogen 3.346 N/A GLU 60.A N ASN 58.A OD1 no hydrogen 3.100 N/A GLU 63.A N GLU 66.A OE1 no hydrogen 2.933 N/A GLY 64.A N GLU 66.A OE2 no hydrogen 2.988 N/A GLU 66.A N GLU 66.A OE2 no hydrogen 2.850 N/A ALA 67.A N VAL 54.A O no hydrogen 3.038 N/A HIS 69.A N VAL 52.A O no hydrogen 2.780 N/A GLU 72.A N ARG 93.A O no hydrogen 2.868 N/A VAL 73.A N ARG 93.A O no hydrogen 3.284 N/A ILE 75.A N VAL 91.A O no hydrogen 2.822 N/A LYS 76.A NZ TYR 45.A OH no hydrogen 2.763 N/A HIS 77.A N ILE 89.A O no hydrogen 3.214 N/A ARG 79.A N HIS 77.A ND1 no hydrogen 3.034 N/A PHE 80.A N HIS 77.A O no hydrogen 3.276 N/A THR 81.A N ASP 86.A O no hydrogen 3.327 N/A GLU 83.A N THR 81.A OG1 no hydrogen 3.386 N/A TYR 85.A N THR 81.A O no hydrogen 2.877 N/A ASP 86.A N THR 84.A OG1 no hydrogen 3.284 N/A PHE 87.A N ASP 86.A OD1 no hydrogen 3.103 N/A ILE 89.A N PHE 87.A O no hydrogen 3.079 N/A ALA 90.A N THR 39.A O no hydrogen 2.894 N/A VAL 91.A N ILE 75.A O no hydrogen 2.873 N/A LEU 92.A N ILE 37.A O no hydrogen 2.881 N/A ARG 93.A N VAL 73.A O no hydrogen 3.023 N/A ARG 93.A NH1 TYR 36.A OH no hydrogen 3.203 N/A LEU 94.A N PHE 35.A O no hydrogen 2.858 N/A LYS 95.A N GLU 70.A O no hydrogen 2.898 N/A LYS 95.A NZ GLU 70.A OE1 no hydrogen 3.450 N/A THR 96.A OG1 HIS 69.A ND1 no hydrogen 3.143 N/A ILE 98.A N GLU 34.A O no hydrogen 2.754 N/A ARG 101.A N VAL 104.A O no hydrogen 3.034 N/A ARG 101.A NE MET 102.A O no hydrogen 3.132 N/A ASN 103.A ND2 ASP 9.A OD1 no hydrogen 2.818 N/A VAL 104.A N ARG 101.A O no hydrogen 2.914 N/A ALA 105.A N PRO 13.A O no hydrogen 3.037 N/A ALA 107.A N ILE 31.A O no hydrogen 3.173 N/A CYS 108.A N TYR 197.A O no hydrogen 3.221 N/A ARG 112.A NE ASP 113.A OD1 no hydrogen 3.139 N/A ARG 112.A NH1 ASP 113.A OD1 no hydrogen 3.442 N/A ALA 115.A N GLU 111.A O no hydrogen 3.082 N/A GLU 116.A N ARG 112.A O no hydrogen 2.983 N/A SER 117.A N ASP 113.A O no hydrogen 2.960 N/A SER 117.A OG ASP 113.A O no hydrogen 2.762 N/A SER 117.A OG TRP 114.A O no hydrogen 3.426 N/A MET 120.A N ALA 115.A O no hydrogen 2.788 N/A THR 121.A OG1 SER 117.A O no hydrogen 2.611 N/A THR 121.A OG1 THR 118A.A O no hydrogen 3.380 N/A GLN 122.A N LEU 119B.A O no hydrogen 3.094 N/A GLN 122.A NE2 THR 118A.A O no hydrogen 3.093 N/A THR 124.A OG1 GLU 147.A OE1 no hydrogen 3.152 N/A GLY 125.A N VAL 148.A O no hydrogen 2.879 N/A ILE 126.A N VAL 190.A O no hydrogen 2.723 N/A VAL 127.A N LEU 146.A O no hydrogen 2.972 N/A GLY 129.A N LYS 144.A O no hydrogen 2.831 N/A GLY 131.A N ASP 184.A OD1 no hydrogen 2.830 N/A ARG 132.A N GLN 182.A O no hydrogen 2.791 N/A THR 133.A N.A ARG 138.A O no hydrogen 3.357 N/A THR 133.A N.B ARG 138.A O no hydrogen 3.357 N/A THR 133.A OG1.B ARG 138.A O no hydrogen 3.364 N/A GLY 137.A N HIS 134.A O no hydrogen 2.774 N/A GLN 139.A NE2 GLY 25.A O no hydrogen 2.982 N/A SER 140.A N GLY 131.A O no hydrogen 3.345 N/A SER 140.A OG ARG 142.A O no hydrogen 2.579 N/A ARG 142.A N SER 140.A OG no hydrogen 3.108 N/A LEU 143.A N ARG 57.A O no hydrogen 2.869 N/A LYS 144.A N GLY 129.A O no hydrogen 3.076 N/A LYS 144.A NZ ILE 1.A O no hydrogen 2.672 N/A LYS 144.A NZ GLY 3.A O no hydrogen 2.953 N/A MET 145.A N GLN 5.A O no hydrogen 2.947 N/A LEU 146.A N VAL 127.A O no hydrogen 2.853 N/A VAL 148.A N GLY 125.A O no hydrogen 2.840 N/A TYR 150.A N LYS 123.A O no hydrogen 3.001 N/A TYR 150.A OH THR 191.A OG1 no hydrogen 2.703 N/A VAL 151.A N CYS 170.A O no hydrogen 3.189 N/A ARG 153.A NH1 MET 168.A O no hydrogen 2.861 N/A ARG 153.A NH2 THR 165.A O no hydrogen 2.852 N/A ARG 153.A NH2 MET 168.A O no hydrogen 3.191 N/A SER 155.A N ASP 152.A OD2 no hydrogen 3.028 N/A SER 155.A OG ASP 152.A OD2 no hydrogen 3.351 N/A CYS 156.A N ASP 152.A O no hydrogen 3.003 N/A LYS 157.A N ARG 153.A O no hydrogen 3.038 N/A LEU 158.A N ASN 154.A O no hydrogen 2.973 N/A SER 159.A N SER 155.A O no hydrogen 3.061 N/A SER 159.A N CYS 156.A O no hydrogen 3.105 N/A SER 159.A OG CYS 156.A O no hydrogen 2.767 N/A SER 160.A N LYS 157.A O no hydrogen 3.234 N/A SER 160.A OG PHE 162.A O no hydrogen 2.656 N/A SER 161.A N GLU 207.A OE2 no hydrogen 3.063 N/A SER 161.A OG GLU 207.A OE1 no hydrogen 3.070 N/A SER 161.A OG GLU 207.A OE2 no hydrogen 3.450 N/A PHE 162.A N SER 160.A OG no hydrogen 3.118 N/A THR 165.A OG1 ASP 86.A OD1 no hydrogen 2.646 N/A ASN 167.A N THR 165.A OG1 no hydrogen 3.145 N/A ASN 167.A ND2 ASP 86.A OD1 no hydrogen 2.938 N/A MET 168.A N THR 165.A O no hydrogen 3.198 N/A PHE 169.A N TYR 218.A O no hydrogen 3.002 N/A ALA 171.A N GLY 216.A O no hydrogen 3.035 N/A GLY 172.A N PRO 149.A O no hydrogen 3.017 N/A LYS 176.A NZ GLU 178.A OE1 no hydrogen 3.191 N/A GLN 177.A NE2 ALA 210.A O no hydrogen 3.281 N/A GLN 177.A NE2 THR 175B.A O no hydrogen 3.274 N/A GLU 178.A N LYS 176.A O no hydrogen 3.040 N/A ASP 179.A N VAL 2.A O no hydrogen 3.152 N/A CYS 181.A N ASP 184.A OD2 no hydrogen 2.932 N/A ASP 184.A N CYS 181.A O no hydrogen 3.088 N/A GLY 186.A N VAL 203.A O no hydrogen 2.865 N/A GLY 187.A N ASP 184.A O no hydrogen 2.966 N/A HIS 189.A N GLY 201.A O no hydrogen 3.140 N/A HIS 189.A ND1 THR 200.A OG1 no hydrogen 2.831 N/A VAL 190.A N ILE 126.A O no hydrogen 2.814 N/A THR 191.A N PHE 198.A O no hydrogen 2.904 N/A THR 191.A OG1 TYR 150.A OH no hydrogen 2.703 N/A THR 191.A OG1 THR 200.A OG1 no hydrogen 2.792 N/A ARG 192.A NH1 ASP 195.A OD1 no hydrogen 2.514 N/A PHE 193.A N THR 196.A O no hydrogen 2.926 N/A THR 196.A N PHE 193.A O no hydrogen 3.109 N/A PHE 198.A N THR 191.A O no hydrogen 3.015 N/A VAL 199.A N CYS 108.A O no hydrogen 2.818 N/A THR 200.A N HIS 189.A O no hydrogen 2.933 N/A THR 200.A OG1 HIS 189.A ND1 no hydrogen 2.831 N/A THR 200.A OG1 HIS 189.A O no hydrogen 3.350 N/A THR 200.A OG1 THR 191.A OG1 no hydrogen 2.792 N/A GLY 201.A N HIS 189.A O no hydrogen 3.040 N/A ILE 202.A N THR 219.A O no hydrogen 3.320 N/A VAL 203.A N GLY 187.A O no hydrogen 3.139 N/A SER 204.A N ILE 217.A O no hydrogen 3.144 N/A SER 204.A OG ASP 88.A OD2 no hydrogen 2.798 N/A TRP 205.A N ILE 217.A O no hydrogen 3.012 N/A CYS 209.A SG ALA 180.A O no hydrogen 3.980 N/A ALA 210.A N ASP 179.A OD2 no hydrogen 2.857 N/A ARG 211.A NE GLU 135.A OE1 no hydrogen 3.438 N/A ARG 211.A NE GLU 135.A OE2 no hydrogen 3.306 N/A ARG 211.A NH1 GLU 135.A OE2 no hydrogen 2.703 N/A LYS 214.A N ARG 211.A O no hydrogen 3.227 N/A LYS 214.A NZ SER 159.A O no hydrogen 3.006 N/A LYS 214.A NZ GLU 207.A OE1 no hydrogen 2.740 N/A LYS 214.A NZ GLU 207.A OE2 no hydrogen 3.156 N/A GLY 216.A N ALA 171.A O no hydrogen 2.966 N/A ILE 217.A N TRP 205.A O no hydrogen 2.834 N/A TYR 218.A N PHE 169.A O no hydrogen 2.913 N/A THR 219.A N ILE 202.A O no hydrogen 2.921 N/A THR 219.A OG1 ASP 88.A O no hydrogen 2.759 N/A LYS 220.A N ASN 167.A O no hydrogen 2.945 N/A THR 222.A OG1 GLU 116.A OE2 no hydrogen 2.705 N/A ALA 223.A N LYS 220.A O no hydrogen 3.064 N/A PHE 224.A N VAL 221.A O no hydrogen 2.797 N/A ILE 228.A N PHE 224.A O no hydrogen 2.790 N/A ASP 229.A N LEU 225.A O no hydrogen 2.926 N/A ARG 230.A N LYS 226.A O no hydrogen 3.038 N/A SER 231.A N TRP 227.A O no hydrogen 3.057 N/A SER 231.A OG TRP 227.A O no hydrogen 2.741 N/A MET 232.A N ILE 228.A O no hydrogen 3.036 N/A LYS 233.A N ARG 230.A O no hydrogen 3.006 N/A THR 118A.A N TRP 114.A O no hydrogen 2.767 N/A GLY 213A.A N ASP 174A.A O no hydrogen 2.904 N/A LEU 119B.A N ALA 115.A O no hydrogen 2.930 N/A