Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype |
|
|
384578 | 1kma RC | 5276 | cing | recoord | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C PHE A 1 -13.306 6.072 3.482 1.00 0.00 A ATOM 2 CA PHE A 1 -13.963 5.080 4.415 1.00 0.00 A ATOM 3 CB PHE A 1 -14.064 3.653 3.864 1.00 0.00 A ATOM 4 CD1 PHE A 1 -15.780 2.545 5.373 1.00 0.00 A ATOM 5 CD2 PHE A 1 -16.291 2.835 3.005 1.00 0.00 A ATOM 6 CE1 PHE A 1 -17.071 2.030 5.587 1.00 0.00 A ATOM 7 CE2 PHE A 1 -17.575 2.309 3.219 1.00 0.00 A ATOM 8 CG PHE A 1 -15.397 2.967 4.087 1.00 0.00 A ATOM 9 CZ PHE A 1 -17.970 1.919 4.509 1.00 0.00 A ATOM 10 HT1 PHE A 1 -15.202 6.532 5.177 1.00 0.00 A ATOM 11 HT2 PHE A 1 -15.851 5.682 3.924 1.00 0.00 A ATOM 12 HT3 PHE A 1 -15.750 4.983 5.407 1.00 0.00 A ATOM 13 HA PHE A 1 -13.286 5.027 5.267 1.00 0.00 A ATOM 14 HB2 PHE A 1 -13.790 3.605 2.815 1.00 0.00 A ATOM 15 HB1 PHE A 1 -13.316 3.101 4.418 1.00 0.00 A ATOM 16 HD1 PHE A 1 -15.088 2.613 6.203 1.00 0.00 A ATOM 17 HD2 PHE A 1 -15.986 3.134 2.011 1.00 0.00 A ATOM 18 HE1 PHE A 1 -17.369 1.709 6.577 1.00 0.00 A ATOM 19 HE2 PHE A 1 -18.256 2.201 2.387 1.00 0.00 A ATOM 20 HZ PHE A 1 -18.956 1.510 4.673 1.00 0.00 A ATOM 21 N PHE A 1 -15.294 5.616 4.762 1.00 0.00 A ATOM 22 O PHE A 1 -13.367 5.961 2.268 1.00 0.00 A ATOM 23 C GLN A 2 -11.506 9.057 4.626 1.00 0.00 A ATOM 24 CA GLN A 2 -11.998 8.177 3.474 1.00 0.00 A ATOM 25 CB GLN A 2 -12.863 8.952 2.467 1.00 0.00 A ATOM 26 CD GLN A 2 -14.839 10.513 2.155 1.00 0.00 A ATOM 27 CG GLN A 2 -14.266 9.355 2.965 1.00 0.00 A ATOM 28 HN GLN A 2 -12.784 7.220 5.108 1.00 0.00 A ATOM 29 HA GLN A 2 -11.149 7.744 2.943 1.00 0.00 A ATOM 30 HB2 GLN A 2 -12.304 9.836 2.175 1.00 0.00 A ATOM 31 HB1 GLN A 2 -12.981 8.331 1.576 1.00 0.00 A ATOM 32 HE21 GLN A 2 -14.283 11.896 3.552 1.00 0.00 A ATOM 33 HE22 GLN A 2 -15.119 12.490 2.123 1.00 0.00 A ATOM 34 HG2 GLN A 2 -14.939 8.501 2.878 1.00 0.00 A ATOM 35 HG1 GLN A 2 -14.229 9.647 4.012 1.00 0.00 A ATOM 36 N GLN A 2 -12.751 7.116 4.103 1.00 0.00 A ATOM 37 NE2 GLN A 2 -14.731 11.734 2.665 1.00 0.00 A ATOM 38 O GLN A 2 -12.261 9.325 5.557 1.00 0.00 A ATOM 39 OE1 GLN A 2 -15.386 10.325 1.077 1.00 0.00 A ATOM 40 C GLY A 3 -9.381 9.889 6.943 1.00 0.00 A ATOM 41 CA GLY A 3 -9.616 10.406 5.518 1.00 0.00 A ATOM 42 HN GLY A 3 -9.660 9.037 3.872 1.00 0.00 A ATOM 43 HA2 GLY A 3 -8.660 10.726 5.103 1.00 0.00 A ATOM 44 HA1 GLY A 3 -10.264 11.281 5.578 1.00 0.00 A ATOM 45 N GLY A 3 -10.227 9.431 4.604 1.00 0.00 A ATOM 46 O GLY A 3 -8.423 10.300 7.588 1.00 0.00 A ATOM 47 C ASN A 4 -8.780 7.225 8.430 1.00 0.00 A ATOM 48 CA ASN A 4 -9.953 8.198 8.649 1.00 0.00 A ATOM 49 CB ASN A 4 -11.221 7.460 9.116 1.00 0.00 A ATOM 50 CG ASN A 4 -11.936 8.218 10.224 1.00 0.00 A ATOM 51 HN ASN A 4 -11.047 8.792 6.885 1.00 0.00 A ATOM 52 HA ASN A 4 -9.643 8.887 9.440 1.00 0.00 A ATOM 53 HB2 ASN A 4 -11.907 7.289 8.286 1.00 0.00 A ATOM 54 HB1 ASN A 4 -10.941 6.484 9.518 1.00 0.00 A ATOM 55 HD21 ASN A 4 -12.942 9.425 8.913 1.00 0.00 A ATOM 56 HD22 ASN A 4 -13.218 9.684 10.631 1.00 0.00 A ATOM 57 N ASN A 4 -10.219 8.980 7.441 1.00 0.00 A ATOM 58 ND2 ASN A 4 -12.783 9.177 9.876 1.00 0.00 A ATOM 59 O ASN A 4 -7.825 7.281 9.198 1.00 0.00 A ATOM 60 OD1 ASN A 4 -11.737 7.946 11.399 1.00 0.00 A ATOM 61 C PRO A 5 -6.470 6.081 6.635 1.00 0.00 A ATOM 62 CA PRO A 5 -7.727 5.386 7.173 1.00 0.00 A ATOM 63 CB PRO A 5 -8.303 4.350 6.211 1.00 0.00 A ATOM 64 CD PRO A 5 -9.956 6.044 6.553 1.00 0.00 A ATOM 65 CG PRO A 5 -9.491 5.017 5.536 1.00 0.00 A ATOM 66 HA PRO A 5 -7.428 4.860 8.081 1.00 0.00 A ATOM 67 HB2 PRO A 5 -7.581 4.068 5.465 1.00 0.00 A ATOM 68 HB1 PRO A 5 -8.628 3.469 6.764 1.00 0.00 A ATOM 69 HD2 PRO A 5 -10.296 6.929 6.022 1.00 0.00 A ATOM 70 HD1 PRO A 5 -10.770 5.621 7.140 1.00 0.00 A ATOM 71 HG2 PRO A 5 -9.161 5.519 4.625 1.00 0.00 A ATOM 72 HG1 PRO A 5 -10.285 4.302 5.321 1.00 0.00 A ATOM 73 N PRO A 5 -8.818 6.327 7.421 1.00 0.00 A ATOM 74 O PRO A 5 -5.376 5.809 7.127 1.00 0.00 A ATOM 75 C CYS A 6 -5.318 9.014 5.577 1.00 0.00 A ATOM 76 CA CYS A 6 -5.474 7.624 4.984 1.00 0.00 A ATOM 77 CB CYS A 6 -5.656 7.767 3.469 1.00 0.00 A ATOM 78 HN CYS A 6 -7.530 7.175 5.304 1.00 0.00 A ATOM 79 HA CYS A 6 -4.562 7.050 5.161 1.00 0.00 A ATOM 80 HB2 CYS A 6 -6.703 7.970 3.242 1.00 0.00 A ATOM 81 HB1 CYS A 6 -5.078 8.631 3.140 1.00 0.00 A ATOM 82 N CYS A 6 -6.603 6.943 5.617 1.00 0.00 A ATOM 83 O CYS A 6 -6.240 9.820 5.505 1.00 0.00 A ATOM 84 SG CYS A 6 -5.079 6.366 2.486 1.00 0.00 A ATOM 85 C GLU A 7 -2.127 10.714 6.444 1.00 0.00 A ATOM 86 CA GLU A 7 -3.654 10.590 6.555 1.00 0.00 A ATOM 87 CB GLU A 7 -4.058 10.783 8.031 1.00 0.00 A ATOM 88 CD GLU A 7 -5.062 12.460 9.623 1.00 0.00 A ATOM 89 CG GLU A 7 -5.098 11.896 8.200 1.00 0.00 A ATOM 90 HN GLU A 7 -3.432 8.557 5.948 1.00 0.00 A ATOM 91 HA GLU A 7 -4.098 11.374 5.939 1.00 0.00 A ATOM 92 HB2 GLU A 7 -4.445 9.854 8.451 1.00 0.00 A ATOM 93 HB1 GLU A 7 -3.172 11.054 8.609 1.00 0.00 A ATOM 94 HG2 GLU A 7 -4.885 12.703 7.495 1.00 0.00 A ATOM 95 HG1 GLU A 7 -6.090 11.507 7.972 1.00 0.00 A ATOM 96 N GLU A 7 -4.110 9.287 6.066 1.00 0.00 A ATOM 97 O GLU A 7 -1.602 11.822 6.377 1.00 0.00 A ATOM 98 OE1 GLU A 7 -5.639 11.814 10.526 1.00 0.00 A ATOM 99 OE2 GLU A 7 -4.429 13.526 9.795 1.00 0.00 A ATOM 100 C CYS A 8 0.664 10.276 5.229 1.00 0.00 A ATOM 101 CA CYS A 8 0.020 9.458 6.351 1.00 0.00 A ATOM 102 CB CYS A 8 0.370 7.986 6.164 1.00 0.00 A ATOM 103 HN CYS A 8 -1.915 8.722 6.655 1.00 0.00 A ATOM 104 HA CYS A 8 0.418 9.812 7.302 1.00 0.00 A ATOM 105 HB2 CYS A 8 -0.496 7.452 5.772 1.00 0.00 A ATOM 106 HB1 CYS A 8 1.155 7.889 5.413 1.00 0.00 A ATOM 107 N CYS A 8 -1.427 9.572 6.434 1.00 0.00 A ATOM 108 O CYS A 8 0.021 10.583 4.222 1.00 0.00 A ATOM 109 SG CYS A 8 0.945 7.172 7.664 1.00 0.00 A ATOM 110 C PRO A 9 2.941 10.760 3.129 1.00 0.00 A ATOM 111 CA PRO A 9 2.659 11.454 4.455 1.00 0.00 A ATOM 112 CB PRO A 9 3.954 11.833 5.172 1.00 0.00 A ATOM 113 CD PRO A 9 2.903 9.989 6.331 1.00 0.00 A ATOM 114 CG PRO A 9 4.266 10.632 6.064 1.00 0.00 A ATOM 115 HA PRO A 9 2.049 12.344 4.286 1.00 0.00 A ATOM 116 HB2 PRO A 9 4.772 12.069 4.486 1.00 0.00 A ATOM 117 HB1 PRO A 9 3.758 12.699 5.804 1.00 0.00 A ATOM 118 HD2 PRO A 9 2.986 8.913 6.176 1.00 0.00 A ATOM 119 HD1 PRO A 9 2.593 10.173 7.356 1.00 0.00 A ATOM 120 HG2 PRO A 9 4.898 9.931 5.529 1.00 0.00 A ATOM 121 HG1 PRO A 9 4.749 10.951 6.994 1.00 0.00 A ATOM 122 N PRO A 9 1.970 10.571 5.371 1.00 0.00 A ATOM 123 O PRO A 9 2.864 9.538 2.993 1.00 0.00 A ATOM 124 C ARG A 10 5.202 10.535 0.880 1.00 0.00 A ATOM 125 CA ARG A 10 3.775 11.084 0.827 1.00 0.00 A ATOM 126 CB ARG A 10 3.598 12.227 -0.185 1.00 0.00 A ATOM 127 CD ARG A 10 1.849 14.041 -0.643 1.00 0.00 A ATOM 128 CG ARG A 10 2.105 12.552 -0.390 1.00 0.00 A ATOM 129 CZ ARG A 10 1.900 15.666 -2.533 1.00 0.00 A ATOM 130 HN ARG A 10 3.468 12.541 2.356 1.00 0.00 A ATOM 131 HA ARG A 10 3.125 10.253 0.538 1.00 0.00 A ATOM 132 HB2 ARG A 10 4.141 13.103 0.174 1.00 0.00 A ATOM 133 HB1 ARG A 10 4.024 11.935 -1.145 1.00 0.00 A ATOM 134 HD2 ARG A 10 0.812 14.252 -0.375 1.00 0.00 A ATOM 135 HD1 ARG A 10 2.497 14.633 0.004 1.00 0.00 A ATOM 136 HE ARG A 10 2.238 13.663 -2.684 1.00 0.00 A ATOM 137 HG2 ARG A 10 1.714 11.954 -1.215 1.00 0.00 A ATOM 138 HG1 ARG A 10 1.540 12.281 0.500 1.00 0.00 A ATOM 139 HH11 ARG A 10 1.651 16.527 -0.713 1.00 0.00 A ATOM 140 HH12 ARG A 10 1.569 17.640 -2.034 1.00 0.00 A ATOM 141 HH21 ARG A 10 2.097 15.112 -4.490 1.00 0.00 A ATOM 142 HH22 ARG A 10 1.836 16.798 -4.240 1.00 0.00 A ATOM 143 N ARG A 10 3.371 11.557 2.149 1.00 0.00 A ATOM 144 NE ARG A 10 2.049 14.425 -2.049 1.00 0.00 A ATOM 145 NH1 ARG A 10 1.686 16.694 -1.707 1.00 0.00 A ATOM 146 NH2 ARG A 10 1.957 15.877 -3.847 1.00 0.00 A ATOM 147 O ARG A 10 6.023 10.829 0.016 1.00 0.00 A ATOM 148 C ALA A 11 6.788 7.931 0.968 1.00 0.00 A ATOM 149 CA ALA A 11 6.737 9.009 2.048 1.00 0.00 A ATOM 150 CB ALA A 11 6.847 8.447 3.469 1.00 0.00 A ATOM 151 HN ALA A 11 4.821 9.545 2.596 1.00 0.00 A ATOM 152 HA ALA A 11 7.524 9.727 1.896 1.00 0.00 A ATOM 153 HB1 ALA A 11 6.025 7.758 3.669 1.00 0.00 A ATOM 154 HB2 ALA A 11 7.795 7.921 3.582 1.00 0.00 A ATOM 155 HB3 ALA A 11 6.810 9.268 4.186 1.00 0.00 A ATOM 156 N ALA A 11 5.521 9.756 1.913 1.00 0.00 A ATOM 157 O ALA A 11 5.880 7.104 0.889 1.00 0.00 A ATOM 158 C LEU A 12 8.669 5.654 -0.358 1.00 0.00 A ATOM 159 CA LEU A 12 8.130 6.985 -0.924 1.00 0.00 A ATOM 160 CB LEU A 12 9.129 7.668 -1.878 1.00 0.00 A ATOM 161 CD1 LEU A 12 8.035 7.644 -4.165 1.00 0.00 A ATOM 162 CD2 LEU A 12 7.340 9.413 -2.544 1.00 0.00 A ATOM 163 CG LEU A 12 8.500 8.520 -2.993 1.00 0.00 A ATOM 164 HN LEU A 12 8.493 8.710 0.219 1.00 0.00 A ATOM 165 HA LEU A 12 7.210 6.751 -1.463 1.00 0.00 A ATOM 166 HB2 LEU A 12 9.811 8.297 -1.298 1.00 0.00 A ATOM 167 HB1 LEU A 12 9.761 6.929 -2.365 1.00 0.00 A ATOM 168 HD11 LEU A 12 7.692 8.277 -4.983 1.00 0.00 A ATOM 169 HD12 LEU A 12 8.862 7.031 -4.526 1.00 0.00 A ATOM 170 HD13 LEU A 12 7.216 6.994 -3.853 1.00 0.00 A ATOM 171 HD21 LEU A 12 7.045 10.075 -3.357 1.00 0.00 A ATOM 172 HD22 LEU A 12 6.477 8.812 -2.250 1.00 0.00 A ATOM 173 HD23 LEU A 12 7.662 10.026 -1.705 1.00 0.00 A ATOM 174 HG LEU A 12 9.288 9.181 -3.341 1.00 0.00 A ATOM 175 N LEU A 12 7.844 7.936 0.150 1.00 0.00 A ATOM 176 O LEU A 12 9.606 5.056 -0.884 1.00 0.00 A ATOM 177 C HIS A 13 7.842 2.752 0.701 1.00 0.00 A ATOM 178 CA HIS A 13 8.483 3.949 1.401 1.00 0.00 A ATOM 179 CB HIS A 13 8.115 4.055 2.894 1.00 0.00 A ATOM 180 CD2 HIS A 13 10.003 2.502 3.695 1.00 0.00 A ATOM 181 CE1 HIS A 13 8.960 1.405 5.282 1.00 0.00 A ATOM 182 CG HIS A 13 8.713 2.964 3.753 1.00 0.00 A ATOM 183 HN HIS A 13 7.195 5.615 1.006 1.00 0.00 A ATOM 184 HA HIS A 13 9.567 3.858 1.316 1.00 0.00 A ATOM 185 HB2 HIS A 13 8.473 5.012 3.276 1.00 0.00 A ATOM 186 HB1 HIS A 13 7.029 4.043 3.002 1.00 0.00 A ATOM 187 HD1 HIS A 13 7.115 2.379 5.050 1.00 0.00 A ATOM 188 HD2 HIS A 13 10.778 2.840 3.023 1.00 0.00 A ATOM 189 HE1 HIS A 13 8.755 0.716 6.091 1.00 0.00 A ATOM 190 N HIS A 13 8.059 5.166 0.726 1.00 0.00 A ATOM 191 ND1 HIS A 13 8.071 2.270 4.756 1.00 0.00 A ATOM 192 NE2 HIS A 13 10.147 1.513 4.670 1.00 0.00 A ATOM 193 O HIS A 13 7.014 2.085 1.303 1.00 0.00 A ATOM 194 C ARG A 14 7.462 0.136 -0.788 1.00 0.00 A ATOM 195 CA ARG A 14 7.469 1.538 -1.415 1.00 0.00 A ATOM 196 CB ARG A 14 8.095 1.484 -2.816 1.00 0.00 A ATOM 197 CD ARG A 14 8.352 2.662 -5.061 1.00 0.00 A ATOM 198 CG ARG A 14 7.909 2.793 -3.598 1.00 0.00 A ATOM 199 CZ ARG A 14 7.599 1.476 -7.144 1.00 0.00 A ATOM 200 HN ARG A 14 8.842 3.145 -0.994 1.00 0.00 A ATOM 201 HA ARG A 14 6.437 1.873 -1.506 1.00 0.00 A ATOM 202 HB2 ARG A 14 9.159 1.257 -2.730 1.00 0.00 A ATOM 203 HB1 ARG A 14 7.619 0.668 -3.361 1.00 0.00 A ATOM 204 HD2 ARG A 14 8.300 3.647 -5.527 1.00 0.00 A ATOM 205 HD1 ARG A 14 9.387 2.320 -5.087 1.00 0.00 A ATOM 206 HE ARG A 14 6.848 1.199 -5.257 1.00 0.00 A ATOM 207 HG2 ARG A 14 6.862 3.096 -3.568 1.00 0.00 A ATOM 208 HG1 ARG A 14 8.508 3.574 -3.128 1.00 0.00 A ATOM 209 HH11 ARG A 14 9.081 2.833 -7.465 1.00 0.00 A ATOM 210 HH12 ARG A 14 8.655 1.966 -8.879 1.00 0.00 A ATOM 211 HH21 ARG A 14 6.099 0.085 -7.153 1.00 0.00 A ATOM 212 HH22 ARG A 14 6.856 0.254 -8.675 1.00 0.00 A ATOM 213 N ARG A 14 8.167 2.515 -0.574 1.00 0.00 A ATOM 214 NE ARG A 14 7.506 1.722 -5.823 1.00 0.00 A ATOM 215 NH1 ARG A 14 8.484 2.143 -7.887 1.00 0.00 A ATOM 216 NH2 ARG A 14 6.803 0.556 -7.693 1.00 0.00 A ATOM 217 O ARG A 14 8.501 -0.338 -0.330 1.00 0.00 A ATOM 218 C VAL A 15 5.229 -2.739 -1.108 1.00 0.00 A ATOM 219 CA VAL A 15 6.092 -1.870 -0.217 1.00 0.00 A ATOM 220 CB VAL A 15 5.432 -1.802 1.159 1.00 0.00 A ATOM 221 CG1 VAL A 15 6.294 -0.966 2.076 1.00 0.00 A ATOM 222 CG2 VAL A 15 3.985 -1.283 1.116 1.00 0.00 A ATOM 223 HN VAL A 15 5.498 -0.107 -1.251 1.00 0.00 A ATOM 224 HA VAL A 15 7.058 -2.348 -0.099 1.00 0.00 A ATOM 225 HB VAL A 15 5.423 -2.813 1.557 1.00 0.00 A ATOM 226 HG11 VAL A 15 6.077 0.056 1.831 1.00 0.00 A ATOM 227 HG12 VAL A 15 6.043 -1.177 3.108 1.00 0.00 A ATOM 228 HG13 VAL A 15 7.345 -1.163 1.888 1.00 0.00 A ATOM 229 HG21 VAL A 15 3.929 -0.318 0.610 1.00 0.00 A ATOM 230 HG22 VAL A 15 3.338 -2.004 0.611 1.00 0.00 A ATOM 231 HG23 VAL A 15 3.614 -1.187 2.129 1.00 0.00 A ATOM 232 N VAL A 15 6.304 -0.539 -0.804 1.00 0.00 A ATOM 233 O VAL A 15 4.773 -2.260 -2.129 1.00 0.00 A ATOM 234 C CYS A 16 2.948 -5.400 -0.615 1.00 0.00 A ATOM 235 CA CYS A 16 4.135 -4.913 -1.441 1.00 0.00 A ATOM 236 CB CYS A 16 5.092 -6.038 -1.829 1.00 0.00 A ATOM 237 HN CYS A 16 5.314 -4.322 0.173 1.00 0.00 A ATOM 238 HA CYS A 16 3.758 -4.455 -2.353 1.00 0.00 A ATOM 239 HB2 CYS A 16 5.877 -5.606 -2.438 1.00 0.00 A ATOM 240 HB1 CYS A 16 5.575 -6.439 -0.943 1.00 0.00 A ATOM 241 N CYS A 16 4.921 -3.966 -0.689 1.00 0.00 A ATOM 242 O CYS A 16 3.097 -5.688 0.573 1.00 0.00 A ATOM 243 SG CYS A 16 4.331 -7.389 -2.726 1.00 0.00 A ATOM 244 C GLY A 17 0.559 -7.636 -1.259 1.00 0.00 A ATOM 245 CA GLY A 17 0.626 -6.214 -0.704 1.00 0.00 A ATOM 246 HN GLY A 17 1.723 -5.217 -2.224 1.00 0.00 A ATOM 247 HA2 GLY A 17 0.692 -6.233 0.385 1.00 0.00 A ATOM 248 HA1 GLY A 17 -0.283 -5.689 -0.974 1.00 0.00 A ATOM 249 N GLY A 17 1.775 -5.498 -1.244 1.00 0.00 A ATOM 250 O GLY A 17 1.250 -7.967 -2.219 1.00 0.00 A ATOM 251 C SER A 18 -0.483 -10.309 -2.412 1.00 0.00 A ATOM 252 CA SER A 18 -0.390 -9.906 -0.944 1.00 0.00 A ATOM 253 CB SER A 18 -1.519 -10.549 -0.129 1.00 0.00 A ATOM 254 HN SER A 18 -0.647 -8.154 0.227 1.00 0.00 A ATOM 255 HA SER A 18 0.551 -10.320 -0.606 1.00 0.00 A ATOM 256 HB2 SER A 18 -1.313 -11.613 -0.039 1.00 0.00 A ATOM 257 HB1 SER A 18 -1.533 -10.119 0.863 1.00 0.00 A ATOM 258 HG SER A 18 -3.041 -9.465 -0.793 1.00 0.00 A ATOM 259 N SER A 18 -0.308 -8.468 -0.670 1.00 0.00 A ATOM 260 O SER A 18 0.054 -11.347 -2.788 1.00 0.00 A ATOM 261 OG SER A 18 -2.804 -10.390 -0.690 1.00 0.00 A ATOM 262 C ASP A 19 0.127 -9.518 -5.414 1.00 0.00 A ATOM 263 CA ASP A 19 -1.218 -9.660 -4.679 1.00 0.00 A ATOM 264 CB ASP A 19 -2.244 -8.638 -5.185 1.00 0.00 A ATOM 265 CG ASP A 19 -3.663 -9.015 -4.773 1.00 0.00 A ATOM 266 HN ASP A 19 -1.551 -8.651 -2.851 1.00 0.00 A ATOM 267 HA ASP A 19 -1.607 -10.660 -4.870 1.00 0.00 A ATOM 268 HB2 ASP A 19 -2.004 -7.664 -4.762 1.00 0.00 A ATOM 269 HB1 ASP A 19 -2.200 -8.565 -6.270 1.00 0.00 A ATOM 270 N ASP A 19 -1.101 -9.468 -3.241 1.00 0.00 A ATOM 271 O ASP A 19 0.155 -9.593 -6.642 1.00 0.00 A ATOM 272 OD1 ASP A 19 -4.225 -9.928 -5.417 1.00 0.00 A ATOM 273 OD2 ASP A 19 -4.141 -8.375 -3.809 1.00 0.00 A ATOM 274 C GLY A 20 2.372 -7.268 -5.685 1.00 0.00 A ATOM 275 CA GLY A 20 2.469 -8.758 -5.324 1.00 0.00 A ATOM 276 HN GLY A 20 1.196 -9.165 -3.691 1.00 0.00 A ATOM 277 HA2 GLY A 20 3.290 -8.909 -4.630 1.00 0.00 A ATOM 278 HA1 GLY A 20 2.681 -9.331 -6.224 1.00 0.00 A ATOM 279 N GLY A 20 1.237 -9.244 -4.709 1.00 0.00 A ATOM 280 O GLY A 20 3.313 -6.697 -6.234 1.00 0.00 A ATOM 281 C ASN A 21 1.647 -4.294 -4.976 1.00 0.00 A ATOM 282 CA ASN A 21 0.882 -5.305 -5.824 1.00 0.00 A ATOM 283 CB ASN A 21 -0.638 -5.096 -5.743 1.00 0.00 A ATOM 284 CG ASN A 21 -1.110 -4.155 -6.839 1.00 0.00 A ATOM 285 HN ASN A 21 0.498 -7.170 -4.970 1.00 0.00 A ATOM 286 HA ASN A 21 1.182 -5.241 -6.862 1.00 0.00 A ATOM 287 HB2 ASN A 21 -1.137 -6.050 -5.886 1.00 0.00 A ATOM 288 HB1 ASN A 21 -0.924 -4.694 -4.768 1.00 0.00 A ATOM 289 HD21 ASN A 21 -2.659 -5.385 -7.356 1.00 0.00 A ATOM 290 HD22 ASN A 21 -2.454 -3.920 -8.305 1.00 0.00 A ATOM 291 N ASN A 21 1.224 -6.641 -5.407 1.00 0.00 A ATOM 292 ND2 ASN A 21 -2.168 -4.525 -7.551 1.00 0.00 A ATOM 293 O ASN A 21 1.409 -4.210 -3.765 1.00 0.00 A ATOM 294 OD1 ASN A 21 -0.508 -3.121 -7.084 1.00 0.00 A ATOM 295 C THR A 22 2.467 -1.418 -4.417 1.00 0.00 A ATOM 296 CA THR A 22 3.375 -2.586 -4.847 1.00 0.00 A ATOM 297 CB THR A 22 4.593 -2.118 -5.666 1.00 0.00 A ATOM 298 CG2 THR A 22 5.624 -1.370 -4.800 1.00 0.00 A ATOM 299 HN THR A 22 2.873 -3.767 -6.522 1.00 0.00 A ATOM 300 HA THR A 22 3.740 -3.107 -3.976 1.00 0.00 A ATOM 301 HB THR A 22 4.247 -1.466 -6.469 1.00 0.00 A ATOM 302 HG1 THR A 22 5.656 -2.969 -7.071 1.00 0.00 A ATOM 303 HG21 THR A 22 6.096 -2.072 -4.114 1.00 0.00 A ATOM 304 HG22 THR A 22 6.407 -0.936 -5.408 1.00 0.00 A ATOM 305 HG23 THR A 22 5.159 -0.584 -4.202 1.00 0.00 A ATOM 306 N THR A 22 2.607 -3.583 -5.571 1.00 0.00 A ATOM 307 O THR A 22 1.592 -0.988 -5.166 1.00 0.00 A ATOM 308 OG1 THR A 22 5.254 -3.235 -6.237 1.00 0.00 A ATOM 309 C TYR A 23 3.175 1.374 -2.429 1.00 0.00 A ATOM 310 CA TYR A 23 2.097 0.315 -2.656 1.00 0.00 A ATOM 311 CB TYR A 23 1.444 -0.070 -1.319 1.00 0.00 A ATOM 312 CD1 TYR A 23 -0.378 -1.752 -1.868 1.00 0.00 A ATOM 313 CD2 TYR A 23 -1.004 0.462 -1.058 1.00 0.00 A ATOM 314 CE1 TYR A 23 -1.737 -2.106 -1.954 1.00 0.00 A ATOM 315 CE2 TYR A 23 -2.362 0.118 -1.144 1.00 0.00 A ATOM 316 CG TYR A 23 -0.012 -0.468 -1.421 1.00 0.00 A ATOM 317 CZ TYR A 23 -2.735 -1.168 -1.598 1.00 0.00 A ATOM 318 HN TYR A 23 3.507 -1.243 -2.704 1.00 0.00 A ATOM 319 HA TYR A 23 1.335 0.704 -3.333 1.00 0.00 A ATOM 320 HB2 TYR A 23 1.996 -0.887 -0.860 1.00 0.00 A ATOM 321 HB1 TYR A 23 1.514 0.776 -0.633 1.00 0.00 A ATOM 322 HD1 TYR A 23 0.384 -2.463 -2.162 1.00 0.00 A ATOM 323 HD2 TYR A 23 -0.719 1.443 -0.711 1.00 0.00 A ATOM 324 HE1 TYR A 23 -2.014 -3.088 -2.312 1.00 0.00 A ATOM 325 HE2 TYR A 23 -3.106 0.844 -0.856 1.00 0.00 A ATOM 326 HH TYR A 23 -4.610 -0.716 -1.607 1.00 0.00 A ATOM 327 N TYR A 23 2.728 -0.859 -3.235 1.00 0.00 A ATOM 328 O TYR A 23 4.299 1.037 -2.058 1.00 0.00 A ATOM 329 OH TYR A 23 -4.055 -1.491 -1.699 1.00 0.00 A ATOM 330 C SER A 24 4.235 3.844 -0.911 1.00 0.00 A ATOM 331 CA SER A 24 3.705 3.797 -2.348 1.00 0.00 A ATOM 332 CB SER A 24 2.983 5.120 -2.638 1.00 0.00 A ATOM 333 HN SER A 24 1.922 2.836 -3.012 1.00 0.00 A ATOM 334 HA SER A 24 4.548 3.713 -3.032 1.00 0.00 A ATOM 335 HB2 SER A 24 2.537 5.094 -3.632 1.00 0.00 A ATOM 336 HB1 SER A 24 2.198 5.268 -1.898 1.00 0.00 A ATOM 337 HG SER A 24 4.439 6.101 -1.778 1.00 0.00 A ATOM 338 N SER A 24 2.820 2.655 -2.595 1.00 0.00 A ATOM 339 O SER A 24 5.316 4.395 -0.705 1.00 0.00 A ATOM 340 OG SER A 24 3.885 6.209 -2.563 1.00 0.00 A ATOM 341 C ASN A 25 2.949 2.197 2.171 1.00 0.00 A ATOM 342 CA ASN A 25 3.891 3.170 1.456 1.00 0.00 A ATOM 343 CB ASN A 25 4.060 4.527 2.179 1.00 0.00 A ATOM 344 CG ASN A 25 2.895 5.509 2.151 1.00 0.00 A ATOM 345 HN ASN A 25 2.608 2.863 -0.164 1.00 0.00 A ATOM 346 HA ASN A 25 4.858 2.696 1.435 1.00 0.00 A ATOM 347 HB2 ASN A 25 4.274 4.368 3.226 1.00 0.00 A ATOM 348 HB1 ASN A 25 4.938 5.004 1.767 1.00 0.00 A ATOM 349 HD21 ASN A 25 4.075 6.956 1.305 1.00 0.00 A ATOM 350 HD22 ASN A 25 2.492 7.470 1.831 1.00 0.00 A ATOM 351 N ASN A 25 3.479 3.324 0.066 1.00 0.00 A ATOM 352 ND2 ASN A 25 3.146 6.722 1.662 1.00 0.00 A ATOM 353 O ASN A 25 1.807 2.030 1.731 1.00 0.00 A ATOM 354 OD1 ASN A 25 1.814 5.214 2.658 1.00 0.00 A ATOM 355 C PRO A 26 1.435 1.271 4.741 1.00 0.00 A ATOM 356 CA PRO A 26 2.578 0.572 3.991 1.00 0.00 A ATOM 357 CB PRO A 26 3.541 -0.160 4.932 1.00 0.00 A ATOM 358 CD PRO A 26 4.694 1.694 3.923 1.00 0.00 A ATOM 359 CG PRO A 26 4.641 0.863 5.203 1.00 0.00 A ATOM 360 HA PRO A 26 2.163 -0.168 3.307 1.00 0.00 A ATOM 361 HB2 PRO A 26 3.056 -0.491 5.851 1.00 0.00 A ATOM 362 HB1 PRO A 26 3.971 -1.017 4.413 1.00 0.00 A ATOM 363 HD2 PRO A 26 4.898 2.724 4.195 1.00 0.00 A ATOM 364 HD1 PRO A 26 5.495 1.341 3.283 1.00 0.00 A ATOM 365 HG2 PRO A 26 4.349 1.504 6.037 1.00 0.00 A ATOM 366 HG1 PRO A 26 5.600 0.383 5.405 1.00 0.00 A ATOM 367 N PRO A 26 3.398 1.540 3.265 1.00 0.00 A ATOM 368 O PRO A 26 0.454 0.628 5.118 1.00 0.00 A ATOM 369 C CYS A 27 -0.746 3.457 4.584 1.00 0.00 A ATOM 370 CA CYS A 27 0.468 3.378 5.517 1.00 0.00 A ATOM 371 CB CYS A 27 0.968 4.769 5.900 1.00 0.00 A ATOM 372 HN CYS A 27 2.341 3.078 4.560 1.00 0.00 A ATOM 373 HA CYS A 27 0.171 2.864 6.431 1.00 0.00 A ATOM 374 HB2 CYS A 27 2.045 4.774 6.081 1.00 0.00 A ATOM 375 HB1 CYS A 27 0.768 5.460 5.079 1.00 0.00 A ATOM 376 N CYS A 27 1.531 2.596 4.919 1.00 0.00 A ATOM 377 O CYS A 27 -1.880 3.315 5.037 1.00 0.00 A ATOM 378 SG CYS A 27 0.136 5.345 7.398 1.00 0.00 A ATOM 379 C MET A 28 -2.221 2.152 2.218 1.00 0.00 A ATOM 380 CA MET A 28 -1.630 3.560 2.319 1.00 0.00 A ATOM 381 CB MET A 28 -1.222 4.053 0.930 1.00 0.00 A ATOM 382 CE MET A 28 -0.959 5.268 -1.928 1.00 0.00 A ATOM 383 CG MET A 28 -1.272 5.583 0.824 1.00 0.00 A ATOM 384 HN MET A 28 0.403 3.877 2.948 1.00 0.00 A ATOM 385 HA MET A 28 -2.424 4.216 2.676 1.00 0.00 A ATOM 386 HB2 MET A 28 -0.229 3.687 0.670 1.00 0.00 A ATOM 387 HB1 MET A 28 -1.937 3.642 0.216 1.00 0.00 A ATOM 388 HE1 MET A 28 -1.140 5.654 -2.931 1.00 0.00 A ATOM 389 HE2 MET A 28 0.093 5.378 -1.674 1.00 0.00 A ATOM 390 HE3 MET A 28 -1.239 4.215 -1.897 1.00 0.00 A ATOM 391 HG2 MET A 28 -1.905 5.982 1.617 1.00 0.00 A ATOM 392 HG1 MET A 28 -0.269 5.983 0.971 1.00 0.00 A ATOM 393 N MET A 28 -0.532 3.641 3.275 1.00 0.00 A ATOM 394 O MET A 28 -3.422 2.047 1.987 1.00 0.00 A ATOM 395 SD MET A 28 -1.951 6.204 -0.740 1.00 0.00 A ATOM 396 C LEU A 29 -2.916 -0.410 3.618 1.00 0.00 A ATOM 397 CA LEU A 29 -1.925 -0.287 2.472 1.00 0.00 A ATOM 398 CB LEU A 29 -0.741 -1.261 2.554 1.00 0.00 A ATOM 399 CD1 LEU A 29 0.278 -3.515 2.145 1.00 0.00 A ATOM 400 CD2 LEU A 29 -1.243 -3.223 4.155 1.00 0.00 A ATOM 401 CG LEU A 29 -0.927 -2.756 2.724 1.00 0.00 A ATOM 402 HN LEU A 29 -0.437 1.258 2.540 1.00 0.00 A ATOM 403 HA LEU A 29 -2.461 -0.496 1.546 1.00 0.00 A ATOM 404 HB2 LEU A 29 -0.279 -1.167 1.589 1.00 0.00 A ATOM 405 HB1 LEU A 29 -0.100 -0.985 3.358 1.00 0.00 A ATOM 406 HD11 LEU A 29 1.203 -3.178 2.613 1.00 0.00 A ATOM 407 HD12 LEU A 29 0.168 -4.587 2.305 1.00 0.00 A ATOM 408 HD13 LEU A 29 0.339 -3.339 1.068 1.00 0.00 A ATOM 409 HD21 LEU A 29 -1.115 -4.300 4.224 1.00 0.00 A ATOM 410 HD22 LEU A 29 -0.561 -2.758 4.868 1.00 0.00 A ATOM 411 HD23 LEU A 29 -2.276 -2.995 4.409 1.00 0.00 A ATOM 412 HG LEU A 29 -1.745 -2.963 2.086 1.00 0.00 A ATOM 413 N LEU A 29 -1.426 1.090 2.406 1.00 0.00 A ATOM 414 O LEU A 29 -4.104 -0.575 3.377 1.00 0.00 A ATOM 415 C THR A 30 -4.600 0.513 5.854 1.00 0.00 A ATOM 416 CA THR A 30 -3.397 -0.425 6.001 1.00 0.00 A ATOM 417 CB THR A 30 -2.691 -0.197 7.334 1.00 0.00 A ATOM 418 CG2 THR A 30 -2.373 1.268 7.542 1.00 0.00 A ATOM 419 HN THR A 30 -1.456 -0.248 4.961 1.00 0.00 A ATOM 420 HA THR A 30 -3.771 -1.449 5.997 1.00 0.00 A ATOM 421 HB THR A 30 -1.756 -0.721 7.296 1.00 0.00 A ATOM 422 HG1 THR A 30 -3.008 -0.447 9.233 1.00 0.00 A ATOM 423 HG21 THR A 30 -1.727 1.370 8.400 1.00 0.00 A ATOM 424 HG22 THR A 30 -1.856 1.601 6.648 1.00 0.00 A ATOM 425 HG23 THR A 30 -3.293 1.839 7.683 1.00 0.00 A ATOM 426 N THR A 30 -2.467 -0.305 4.865 1.00 0.00 A ATOM 427 O THR A 30 -5.717 0.087 6.150 1.00 0.00 A ATOM 428 OG1 THR A 30 -3.450 -0.689 8.416 1.00 0.00 A ATOM 429 C CYS A 31 -6.438 1.990 4.160 1.00 0.00 A ATOM 430 CA CYS A 31 -5.428 2.679 5.064 1.00 0.00 A ATOM 431 CB CYS A 31 -4.905 3.965 4.398 1.00 0.00 A ATOM 432 HN CYS A 31 -3.440 2.124 5.289 1.00 0.00 A ATOM 433 HA CYS A 31 -5.850 2.879 6.043 1.00 0.00 A ATOM 434 HB2 CYS A 31 -4.551 4.650 5.165 1.00 0.00 A ATOM 435 HB1 CYS A 31 -4.049 3.700 3.793 1.00 0.00 A ATOM 436 N CYS A 31 -4.377 1.747 5.357 1.00 0.00 A ATOM 437 O CYS A 31 -7.536 1.697 4.616 1.00 0.00 A ATOM 438 SG CYS A 31 -6.087 4.801 3.284 1.00 0.00 A ATOM 439 C ALA A 32 -7.552 -0.189 2.560 1.00 0.00 A ATOM 440 CA ALA A 32 -6.806 0.963 1.918 1.00 0.00 A ATOM 441 CB ALA A 32 -5.896 0.451 0.807 1.00 0.00 A ATOM 442 HN ALA A 32 -5.089 1.935 2.659 1.00 0.00 A ATOM 443 HA ALA A 32 -7.535 1.648 1.482 1.00 0.00 A ATOM 444 HB1 ALA A 32 -5.154 -0.232 1.213 1.00 0.00 A ATOM 445 HB2 ALA A 32 -6.509 -0.086 0.087 1.00 0.00 A ATOM 446 HB3 ALA A 32 -5.398 1.292 0.339 1.00 0.00 A ATOM 447 N ALA A 32 -6.046 1.700 2.919 1.00 0.00 A ATOM 448 O ALA A 32 -8.743 -0.364 2.317 1.00 0.00 A ATOM 449 C LYS A 33 -8.572 -1.845 4.787 1.00 0.00 A ATOM 450 CA LYS A 33 -7.338 -2.194 3.968 1.00 0.00 A ATOM 451 CB LYS A 33 -6.239 -2.875 4.785 1.00 0.00 A ATOM 452 CD LYS A 33 -5.562 -5.066 5.784 1.00 0.00 A ATOM 453 CE LYS A 33 -6.144 -6.312 6.450 1.00 0.00 A ATOM 454 CG LYS A 33 -6.680 -4.294 5.117 1.00 0.00 A ATOM 455 HN LYS A 33 -5.848 -0.700 3.462 1.00 0.00 A ATOM 456 HA LYS A 33 -7.661 -2.890 3.206 1.00 0.00 A ATOM 457 HB2 LYS A 33 -5.317 -2.909 4.210 1.00 0.00 A ATOM 458 HB1 LYS A 33 -6.052 -2.338 5.712 1.00 0.00 A ATOM 459 HD2 LYS A 33 -4.831 -5.354 5.036 1.00 0.00 A ATOM 460 HD1 LYS A 33 -5.025 -4.443 6.464 1.00 0.00 A ATOM 461 HE2 LYS A 33 -6.869 -6.737 5.745 1.00 0.00 A ATOM 462 HE1 LYS A 33 -5.340 -7.035 6.563 1.00 0.00 A ATOM 463 HG2 LYS A 33 -7.563 -4.261 5.757 1.00 0.00 A ATOM 464 HG1 LYS A 33 -6.910 -4.829 4.206 1.00 0.00 A ATOM 465 HZ1 LYS A 33 -7.588 -5.427 7.613 1.00 0.00 A ATOM 466 HZ2 LYS A 33 -7.135 -6.918 8.138 1.00 0.00 A ATOM 467 HZ3 LYS A 33 -6.144 -5.623 8.391 1.00 0.00 A ATOM 468 N LYS A 33 -6.814 -1.013 3.302 1.00 0.00 A ATOM 469 NZ LYS A 33 -6.800 -6.045 7.749 1.00 0.00 A ATOM 470 O LYS A 33 -9.662 -2.329 4.471 1.00 0.00 A ATOM 471 C HIS A 34 -10.439 0.406 5.908 1.00 0.00 A ATOM 472 CA HIS A 34 -9.443 -0.484 6.660 1.00 0.00 A ATOM 473 CB HIS A 34 -8.824 0.291 7.840 1.00 0.00 A ATOM 474 CD2 HIS A 34 -8.514 -1.655 9.483 1.00 0.00 A ATOM 475 CE1 HIS A 34 -9.634 -0.879 11.205 1.00 0.00 A ATOM 476 CG HIS A 34 -8.995 -0.414 9.160 1.00 0.00 A ATOM 477 HN HIS A 34 -7.457 -0.584 5.910 1.00 0.00 A ATOM 478 HA HIS A 34 -10.006 -1.333 7.052 1.00 0.00 A ATOM 479 HB2 HIS A 34 -7.761 0.464 7.673 1.00 0.00 A ATOM 480 HB1 HIS A 34 -9.291 1.274 7.917 1.00 0.00 A ATOM 481 HD1 HIS A 34 -10.176 0.948 10.304 1.00 0.00 A ATOM 482 HD2 HIS A 34 -7.935 -2.297 8.839 1.00 0.00 A ATOM 483 HE1 HIS A 34 -10.099 -0.796 12.176 1.00 0.00 A ATOM 484 N HIS A 34 -8.385 -0.994 5.801 1.00 0.00 A ATOM 485 ND1 HIS A 34 -9.694 0.063 10.246 1.00 0.00 A ATOM 486 NE2 HIS A 34 -8.928 -1.941 10.785 1.00 0.00 A ATOM 487 O HIS A 34 -11.521 0.662 6.433 1.00 0.00 A ATOM 488 C GLU A 35 -11.981 0.804 3.232 1.00 0.00 A ATOM 489 CA GLU A 35 -10.962 1.725 3.911 1.00 0.00 A ATOM 490 CB GLU A 35 -10.132 2.616 2.959 1.00 0.00 A ATOM 491 CD GLU A 35 -11.404 3.599 0.993 1.00 0.00 A ATOM 492 CG GLU A 35 -10.827 3.847 2.390 1.00 0.00 A ATOM 493 HN GLU A 35 -9.125 0.756 4.369 1.00 0.00 A ATOM 494 HA GLU A 35 -11.476 2.375 4.607 1.00 0.00 A ATOM 495 HB2 GLU A 35 -9.278 3.003 3.509 1.00 0.00 A ATOM 496 HB1 GLU A 35 -9.765 2.037 2.129 1.00 0.00 A ATOM 497 HG2 GLU A 35 -11.586 4.170 3.090 1.00 0.00 A ATOM 498 HG1 GLU A 35 -10.095 4.655 2.331 1.00 0.00 A ATOM 499 N GLU A 35 -10.084 0.898 4.714 1.00 0.00 A ATOM 500 O GLU A 35 -13.158 0.801 3.584 1.00 0.00 A ATOM 501 OE1 GLU A 35 -12.383 2.828 0.897 1.00 0.00 A ATOM 502 OE2 GLU A 35 -10.827 4.164 0.039 1.00 0.00 A ATOM 503 C GLY A 36 -11.621 -2.103 0.943 1.00 0.00 A ATOM 504 CA GLY A 36 -12.351 -0.885 1.492 1.00 0.00 A ATOM 505 HN GLY A 36 -10.505 -0.054 2.158 1.00 0.00 A ATOM 506 HA2 GLY A 36 -13.212 -1.231 2.065 1.00 0.00 A ATOM 507 HA1 GLY A 36 -12.712 -0.282 0.657 1.00 0.00 A ATOM 508 N GLY A 36 -11.508 -0.051 2.328 1.00 0.00 A ATOM 509 O GLY A 36 -12.045 -2.620 -0.087 1.00 0.00 A ATOM 510 C ASN A 37 -9.626 -4.775 2.161 1.00 0.00 A ATOM 511 CA ASN A 37 -9.773 -3.709 1.072 1.00 0.00 A ATOM 512 CB ASN A 37 -8.413 -3.232 0.491 1.00 0.00 A ATOM 513 CG ASN A 37 -7.915 -4.110 -0.649 1.00 0.00 A ATOM 514 HN ASN A 37 -10.256 -2.176 2.484 1.00 0.00 A ATOM 515 HA ASN A 37 -10.324 -4.191 0.262 1.00 0.00 A ATOM 516 HB2 ASN A 37 -8.461 -2.206 0.153 1.00 0.00 A ATOM 517 HB1 ASN A 37 -7.645 -3.223 1.247 1.00 0.00 A ATOM 518 HD21 ASN A 37 -6.349 -2.851 -1.058 1.00 0.00 A ATOM 519 HD22 ASN A 37 -6.499 -4.293 -2.043 1.00 0.00 A ATOM 520 N ASN A 37 -10.542 -2.576 1.587 1.00 0.00 A ATOM 521 ND2 ASN A 37 -6.842 -3.692 -1.310 1.00 0.00 A ATOM 522 O ASN A 37 -8.505 -5.096 2.525 1.00 0.00 A ATOM 523 OD1 ASN A 37 -8.466 -5.164 -0.940 1.00 0.00 A ATOM 524 C PRO A 38 -9.729 -7.563 3.459 1.00 0.00 A ATOM 525 CA PRO A 38 -10.571 -6.323 3.815 1.00 0.00 A ATOM 526 CB PRO A 38 -12.011 -6.682 4.201 1.00 0.00 A ATOM 527 CD PRO A 38 -12.088 -5.242 2.292 1.00 0.00 A ATOM 528 CG PRO A 38 -12.808 -6.434 2.918 1.00 0.00 A ATOM 529 HA PRO A 38 -10.089 -5.825 4.656 1.00 0.00 A ATOM 530 HB2 PRO A 38 -12.104 -7.715 4.540 1.00 0.00 A ATOM 531 HB1 PRO A 38 -12.362 -5.996 4.977 1.00 0.00 A ATOM 532 HD2 PRO A 38 -12.187 -5.265 1.204 1.00 0.00 A ATOM 533 HD1 PRO A 38 -12.499 -4.312 2.689 1.00 0.00 A ATOM 534 HG2 PRO A 38 -12.724 -7.301 2.261 1.00 0.00 A ATOM 535 HG1 PRO A 38 -13.854 -6.209 3.126 1.00 0.00 A ATOM 536 N PRO A 38 -10.700 -5.376 2.705 1.00 0.00 A ATOM 537 O PRO A 38 -9.240 -8.240 4.359 1.00 0.00 A ATOM 538 C ASP A 39 -7.217 -8.556 1.582 1.00 0.00 A ATOM 539 CA ASP A 39 -8.711 -8.881 1.578 1.00 0.00 A ATOM 540 CB ASP A 39 -9.130 -9.048 0.111 1.00 0.00 A ATOM 541 CG ASP A 39 -9.491 -10.497 -0.217 1.00 0.00 A ATOM 542 HN ASP A 39 -9.978 -7.212 1.491 1.00 0.00 A ATOM 543 HA ASP A 39 -8.882 -9.812 2.121 1.00 0.00 A ATOM 544 HB2 ASP A 39 -9.980 -8.402 -0.094 1.00 0.00 A ATOM 545 HB1 ASP A 39 -8.319 -8.706 -0.538 1.00 0.00 A ATOM 546 N ASP A 39 -9.536 -7.822 2.160 1.00 0.00 A ATOM 547 O ASP A 39 -6.392 -9.470 1.529 1.00 0.00 A ATOM 548 OD1 ASP A 39 -10.435 -11.007 0.428 1.00 0.00 A ATOM 549 OD2 ASP A 39 -8.836 -11.074 -1.112 1.00 0.00 A ATOM 550 C LEU A 40 -4.960 -7.242 2.999 1.00 0.00 A ATOM 551 CA LEU A 40 -5.469 -6.841 1.639 1.00 0.00 A ATOM 552 CB LEU A 40 -5.405 -5.332 1.355 1.00 0.00 A ATOM 553 CD1 LEU A 40 -2.866 -4.984 1.435 1.00 0.00 A ATOM 554 CD2 LEU A 40 -4.393 -3.029 1.537 1.00 0.00 A ATOM 555 CG LEU A 40 -4.237 -4.513 1.906 1.00 0.00 A ATOM 556 HN LEU A 40 -7.520 -6.579 1.934 1.00 0.00 A ATOM 557 HA LEU A 40 -4.875 -7.402 0.909 1.00 0.00 A ATOM 558 HB2 LEU A 40 -5.452 -5.196 0.281 1.00 0.00 A ATOM 559 HB1 LEU A 40 -6.274 -4.885 1.817 1.00 0.00 A ATOM 560 HD11 LEU A 40 -2.230 -5.037 2.312 1.00 0.00 A ATOM 561 HD12 LEU A 40 -2.955 -5.970 1.003 1.00 0.00 A ATOM 562 HD13 LEU A 40 -2.480 -4.312 0.672 1.00 0.00 A ATOM 563 HD21 LEU A 40 -4.225 -2.885 0.473 1.00 0.00 A ATOM 564 HD22 LEU A 40 -5.396 -2.691 1.778 1.00 0.00 A ATOM 565 HD23 LEU A 40 -3.697 -2.450 2.098 1.00 0.00 A ATOM 566 HG LEU A 40 -4.291 -4.620 2.987 1.00 0.00 A ATOM 567 N LEU A 40 -6.854 -7.267 1.571 1.00 0.00 A ATOM 568 O LEU A 40 -5.742 -7.329 3.940 1.00 0.00 A ATOM 569 C VAL A 41 -1.556 -7.239 4.217 1.00 0.00 A ATOM 570 CA VAL A 41 -2.985 -7.776 4.355 1.00 0.00 A ATOM 571 CB VAL A 41 -3.045 -9.299 4.593 1.00 0.00 A ATOM 572 CG1 VAL A 41 -4.471 -9.862 4.672 1.00 0.00 A ATOM 573 CG2 VAL A 41 -2.318 -10.111 3.520 1.00 0.00 A ATOM 574 HN VAL A 41 -3.036 -7.385 2.329 1.00 0.00 A ATOM 575 HA VAL A 41 -3.485 -7.272 5.182 1.00 0.00 A ATOM 576 HB VAL A 41 -2.558 -9.483 5.542 1.00 0.00 A ATOM 577 HG11 VAL A 41 -4.945 -9.842 3.690 1.00 0.00 A ATOM 578 HG12 VAL A 41 -4.422 -10.904 4.983 1.00 0.00 A ATOM 579 HG13 VAL A 41 -5.064 -9.305 5.394 1.00 0.00 A ATOM 580 HG21 VAL A 41 -2.822 -10.016 2.559 1.00 0.00 A ATOM 581 HG22 VAL A 41 -1.281 -9.793 3.450 1.00 0.00 A ATOM 582 HG23 VAL A 41 -2.317 -11.165 3.807 1.00 0.00 A ATOM 583 N VAL A 41 -3.659 -7.463 3.119 1.00 0.00 A ATOM 584 O VAL A 41 -1.012 -7.206 3.106 1.00 0.00 A ATOM 585 C GLN A 42 1.205 -7.901 5.314 1.00 0.00 A ATOM 586 CA GLN A 42 0.490 -6.552 5.375 1.00 0.00 A ATOM 587 CB GLN A 42 0.860 -5.739 6.632 1.00 0.00 A ATOM 588 CD GLN A 42 2.872 -4.430 5.665 1.00 0.00 A ATOM 589 CG GLN A 42 2.364 -5.396 6.736 1.00 0.00 A ATOM 590 HN GLN A 42 -1.421 -6.871 6.215 1.00 0.00 A ATOM 591 HA GLN A 42 0.764 -5.966 4.495 1.00 0.00 A ATOM 592 HB2 GLN A 42 0.282 -4.813 6.637 1.00 0.00 A ATOM 593 HB1 GLN A 42 0.576 -6.310 7.517 1.00 0.00 A ATOM 594 HE21 GLN A 42 4.844 -4.912 6.007 1.00 0.00 A ATOM 595 HE22 GLN A 42 4.505 -3.763 4.730 1.00 0.00 A ATOM 596 HG2 GLN A 42 2.545 -4.939 7.705 1.00 0.00 A ATOM 597 HG1 GLN A 42 2.956 -6.312 6.696 1.00 0.00 A ATOM 598 N GLN A 42 -0.940 -6.830 5.332 1.00 0.00 A ATOM 599 NE2 GLN A 42 4.183 -4.363 5.471 1.00 0.00 A ATOM 600 O GLN A 42 1.521 -8.491 6.345 1.00 0.00 A ATOM 601 OE1 GLN A 42 2.112 -3.727 5.010 1.00 0.00 A ATOM 602 C VAL A 43 3.621 -9.397 4.438 1.00 0.00 A ATOM 603 CA VAL A 43 2.225 -9.585 3.850 1.00 0.00 A ATOM 604 CB VAL A 43 2.283 -9.953 2.348 1.00 0.00 A ATOM 605 CG1 VAL A 43 1.083 -10.820 1.966 1.00 0.00 A ATOM 606 CG2 VAL A 43 2.296 -8.735 1.403 1.00 0.00 A ATOM 607 HN VAL A 43 1.029 -7.940 3.297 1.00 0.00 A ATOM 608 HA VAL A 43 1.747 -10.396 4.387 1.00 0.00 A ATOM 609 HB VAL A 43 3.181 -10.546 2.169 1.00 0.00 A ATOM 610 HG11 VAL A 43 1.281 -11.310 1.011 1.00 0.00 A ATOM 611 HG12 VAL A 43 0.918 -11.606 2.704 1.00 0.00 A ATOM 612 HG13 VAL A 43 0.208 -10.187 1.900 1.00 0.00 A ATOM 613 HG21 VAL A 43 2.436 -9.071 0.376 1.00 0.00 A ATOM 614 HG22 VAL A 43 1.356 -8.188 1.467 1.00 0.00 A ATOM 615 HG23 VAL A 43 3.124 -8.071 1.656 1.00 0.00 A ATOM 616 N VAL A 43 1.426 -8.401 4.097 1.00 0.00 A ATOM 617 O VAL A 43 4.109 -10.291 5.126 1.00 0.00 A ATOM 618 C HIS A 44 5.882 -6.551 3.670 1.00 0.00 A ATOM 619 CA HIS A 44 5.579 -7.798 4.515 1.00 0.00 A ATOM 620 CB HIS A 44 6.567 -8.965 4.317 1.00 0.00 A ATOM 621 CD2 HIS A 44 9.042 -8.383 4.755 1.00 0.00 A ATOM 622 CE1 HIS A 44 9.761 -8.331 2.680 1.00 0.00 A ATOM 623 CG HIS A 44 7.983 -8.641 3.923 1.00 0.00 A ATOM 624 HN HIS A 44 3.756 -7.593 3.536 1.00 0.00 A ATOM 625 HA HIS A 44 5.594 -7.508 5.567 1.00 0.00 A ATOM 626 HB2 HIS A 44 6.589 -9.530 5.249 1.00 0.00 A ATOM 627 HB1 HIS A 44 6.173 -9.624 3.542 1.00 0.00 A ATOM 628 HD1 HIS A 44 7.884 -8.607 1.795 1.00 0.00 A ATOM 629 HD2 HIS A 44 9.018 -8.318 5.833 1.00 0.00 A ATOM 630 HE1 HIS A 44 10.374 -8.143 1.810 1.00 0.00 A ATOM 631 N HIS A 44 4.228 -8.233 4.164 1.00 0.00 A ATOM 632 ND1 HIS A 44 8.449 -8.621 2.631 1.00 0.00 A ATOM 633 NE2 HIS A 44 10.172 -8.202 3.950 1.00 0.00 A ATOM 634 O HIS A 44 5.296 -6.359 2.605 1.00 0.00 A ATOM 635 C GLU A 45 8.117 -4.729 2.366 1.00 0.00 A ATOM 636 CA GLU A 45 7.207 -4.435 3.571 1.00 0.00 A ATOM 637 CB GLU A 45 7.928 -3.570 4.628 1.00 0.00 A ATOM 638 CD GLU A 45 9.031 -5.192 6.345 1.00 0.00 A ATOM 639 CG GLU A 45 9.227 -4.175 5.205 1.00 0.00 A ATOM 640 HN GLU A 45 7.155 -5.878 5.101 1.00 0.00 A ATOM 641 HA GLU A 45 6.332 -3.876 3.222 1.00 0.00 A ATOM 642 HB2 GLU A 45 8.181 -2.617 4.163 1.00 0.00 A ATOM 643 HB1 GLU A 45 7.236 -3.337 5.439 1.00 0.00 A ATOM 644 HG2 GLU A 45 9.799 -4.647 4.405 1.00 0.00 A ATOM 645 HG1 GLU A 45 9.834 -3.351 5.584 1.00 0.00 A ATOM 646 N GLU A 45 6.733 -5.667 4.193 1.00 0.00 A ATOM 647 O GLU A 45 8.280 -5.874 1.956 1.00 0.00 A ATOM 648 OE1 GLU A 45 7.868 -5.586 6.611 1.00 0.00 A ATOM 649 OE2 GLU A 45 10.058 -5.572 6.943 1.00 0.00 A ATOM 650 C GLY A 46 8.790 -4.067 -0.640 1.00 0.00 A ATOM 651 CA GLY A 46 9.608 -3.817 0.636 1.00 0.00 A ATOM 652 HN GLY A 46 8.599 -2.768 2.181 1.00 0.00 A ATOM 653 HA2 GLY A 46 10.195 -2.905 0.547 1.00 0.00 A ATOM 654 HA1 GLY A 46 10.282 -4.661 0.791 1.00 0.00 A ATOM 655 N GLY A 46 8.729 -3.688 1.792 1.00 0.00 A ATOM 656 O GLY A 46 7.752 -4.728 -0.598 1.00 0.00 A ATOM 657 C PRO A 47 8.593 -4.976 -3.659 1.00 0.00 A ATOM 658 CA PRO A 47 8.378 -3.607 -2.996 1.00 0.00 A ATOM 659 CB PRO A 47 8.853 -2.436 -3.848 1.00 0.00 A ATOM 660 CD PRO A 47 10.353 -2.664 -2.007 1.00 0.00 A ATOM 661 CG PRO A 47 10.336 -2.304 -3.493 1.00 0.00 A ATOM 662 HA PRO A 47 7.323 -3.478 -2.758 1.00 0.00 A ATOM 663 HB2 PRO A 47 8.683 -2.609 -4.908 1.00 0.00 A ATOM 664 HB1 PRO A 47 8.332 -1.541 -3.509 1.00 0.00 A ATOM 665 HD2 PRO A 47 11.267 -3.203 -1.754 1.00 0.00 A ATOM 666 HD1 PRO A 47 10.279 -1.756 -1.409 1.00 0.00 A ATOM 667 HG2 PRO A 47 10.922 -3.029 -4.059 1.00 0.00 A ATOM 668 HG1 PRO A 47 10.705 -1.292 -3.662 1.00 0.00 A ATOM 669 N PRO A 47 9.178 -3.496 -1.788 1.00 0.00 A ATOM 670 O PRO A 47 9.701 -5.512 -3.627 1.00 0.00 A ATOM 671 C CYS A 48 8.087 -6.608 -6.400 1.00 0.00 A ATOM 672 CA CYS A 48 7.632 -6.827 -4.960 1.00 0.00 A ATOM 673 CB CYS A 48 6.294 -7.577 -4.961 1.00 0.00 A ATOM 674 HN CYS A 48 6.632 -5.082 -4.194 1.00 0.00 A ATOM 675 HA CYS A 48 8.374 -7.455 -4.462 1.00 0.00 A ATOM 676 HB2 CYS A 48 5.495 -6.878 -5.199 1.00 0.00 A ATOM 677 HB1 CYS A 48 6.299 -8.326 -5.753 1.00 0.00 A ATOM 678 N CYS A 48 7.530 -5.549 -4.244 1.00 0.00 A ATOM 679 O CYS A 48 8.913 -7.373 -6.892 1.00 0.00 A ATOM 680 SG CYS A 48 5.911 -8.441 -3.421 1.00 0.00 A ATOM 681 C ASP A 49 9.410 -4.601 -8.281 1.00 0.00 A ATOM 682 CA ASP A 49 7.982 -5.167 -8.386 1.00 0.00 A ATOM 683 CB ASP A 49 6.983 -4.157 -8.981 1.00 0.00 A ATOM 684 CG ASP A 49 7.019 -4.080 -10.515 1.00 0.00 A ATOM 685 HN ASP A 49 6.802 -5.044 -6.677 1.00 0.00 A ATOM 686 HA ASP A 49 7.970 -6.056 -9.000 1.00 0.00 A ATOM 687 HB2 ASP A 49 5.974 -4.460 -8.695 1.00 0.00 A ATOM 688 HB1 ASP A 49 7.167 -3.168 -8.559 1.00 0.00 A ATOM 689 N ASP A 49 7.529 -5.597 -7.078 1.00 0.00 A ATOM 690 O ASP A 49 9.833 -4.190 -7.199 1.00 0.00 A ATOM 691 OD1 ASP A 49 8.070 -4.422 -11.103 1.00 0.00 A ATOM 692 OD2 ASP A 49 5.969 -3.692 -11.073 1.00 0.00 A ATOM 693 C GLU A 50 11.697 -2.719 -8.964 1.00 0.00 A ATOM 694 CA GLU A 50 11.530 -4.142 -9.506 1.00 0.00 A ATOM 695 CB GLU A 50 12.005 -4.244 -10.969 1.00 0.00 A ATOM 696 CD GLU A 50 13.649 -6.180 -11.153 1.00 0.00 A ATOM 697 CG GLU A 50 12.227 -5.689 -11.450 1.00 0.00 A ATOM 698 HN GLU A 50 9.607 -4.741 -10.265 1.00 0.00 A ATOM 699 HA GLU A 50 12.137 -4.813 -8.893 1.00 0.00 A ATOM 700 HB2 GLU A 50 11.263 -3.769 -11.614 1.00 0.00 A ATOM 701 HB1 GLU A 50 12.939 -3.691 -11.082 1.00 0.00 A ATOM 702 HG2 GLU A 50 11.497 -6.356 -10.987 1.00 0.00 A ATOM 703 HG1 GLU A 50 12.064 -5.727 -12.529 1.00 0.00 A ATOM 704 N GLU A 50 10.132 -4.552 -9.404 1.00 0.00 A ATOM 705 O GLU A 50 12.388 -2.517 -7.965 1.00 0.00 A ATOM 706 OE1 GLU A 50 14.541 -5.909 -11.989 1.00 0.00 A ATOM 707 OE2 GLU A 50 13.833 -6.818 -10.092 1.00 0.00 A ATOM 708 C HIS A 51 10.103 0.550 -9.957 1.00 0.00 A ATOM 709 CA HIS A 51 11.133 -0.326 -9.235 1.00 0.00 A ATOM 710 CB HIS A 51 12.576 0.228 -9.346 1.00 0.00 A ATOM 711 CD2 HIS A 51 12.970 -0.233 -11.864 1.00 0.00 A ATOM 712 CE1 HIS A 51 15.077 -0.862 -11.775 1.00 0.00 A ATOM 713 CG HIS A 51 13.382 -0.187 -10.556 1.00 0.00 A ATOM 714 HN HIS A 51 10.539 -1.980 -10.448 1.00 0.00 A ATOM 715 HA HIS A 51 10.871 -0.279 -8.178 1.00 0.00 A ATOM 716 HB2 HIS A 51 12.565 1.317 -9.295 1.00 0.00 A ATOM 717 HB1 HIS A 51 13.122 -0.103 -8.462 1.00 0.00 A ATOM 718 HD1 HIS A 51 15.276 -0.644 -9.691 1.00 0.00 A ATOM 719 HD2 HIS A 51 11.989 0.018 -12.245 1.00 0.00 A ATOM 720 HE1 HIS A 51 16.062 -1.202 -12.060 1.00 0.00 A ATOM 721 N HIS A 51 11.071 -1.733 -9.627 1.00 0.00 A ATOM 722 ND1 HIS A 51 14.702 -0.574 -10.517 1.00 0.00 A ATOM 723 NE2 HIS A 51 14.061 -0.667 -12.627 1.00 0.00 A ATOM 724 O HIS A 51 10.300 1.757 -10.079 1.00 0.00 A ATOM 725 C ASP A 52 6.648 -0.191 -11.105 1.00 0.00 A ATOM 726 CA ASP A 52 7.943 0.630 -11.216 1.00 0.00 A ATOM 727 CB ASP A 52 8.536 0.683 -12.644 1.00 0.00 A ATOM 728 CG ASP A 52 9.254 2.011 -12.920 1.00 0.00 A ATOM 729 HN ASP A 52 8.617 -0.876 -10.031 1.00 0.00 A ATOM 730 HA ASP A 52 7.721 1.625 -10.875 1.00 0.00 A ATOM 731 HB2 ASP A 52 9.219 -0.158 -12.800 1.00 0.00 A ATOM 732 HB1 ASP A 52 7.755 0.585 -13.392 1.00 0.00 A ATOM 733 N ASP A 52 8.896 0.054 -10.267 1.00 0.00 A ATOM 734 O ASP A 52 6.467 -0.806 -10.047 1.00 0.00 A ATOM 735 OD1 ASP A 52 8.675 3.064 -12.565 1.00 0.00 A ATOM 736 OD2 ASP A 52 10.385 1.952 -13.456 1.00 0.00 A ATOM 737 C HIS A 53 3.749 -0.924 -13.294 1.00 0.00 A ATOM 738 CA HIS A 53 4.367 -0.684 -11.904 1.00 0.00 A ATOM 739 CB HIS A 53 3.471 0.182 -10.998 1.00 0.00 A ATOM 740 CD2 HIS A 53 0.922 -0.124 -10.953 1.00 0.00 A ATOM 741 CE1 HIS A 53 0.785 -1.983 -9.795 1.00 0.00 A ATOM 742 CG HIS A 53 2.189 -0.509 -10.603 1.00 0.00 A ATOM 743 HN HIS A 53 5.843 0.489 -12.885 1.00 0.00 A ATOM 744 HA HIS A 53 4.497 -1.659 -11.432 1.00 0.00 A ATOM 745 HB2 HIS A 53 4.007 0.421 -10.080 1.00 0.00 A ATOM 746 HB1 HIS A 53 3.240 1.122 -11.502 1.00 0.00 A ATOM 747 HD1 HIS A 53 2.865 -2.238 -9.555 1.00 0.00 A ATOM 748 HD2 HIS A 53 0.664 0.735 -11.553 1.00 0.00 A ATOM 749 HE1 HIS A 53 0.392 -2.861 -9.306 1.00 0.00 A ATOM 750 N HIS A 53 5.683 -0.055 -12.028 1.00 0.00 A ATOM 751 ND1 HIS A 53 2.093 -1.680 -9.888 1.00 0.00 A ATOM 752 NE2 HIS A 53 0.034 -1.065 -10.423 1.00 0.00 A ATOM 753 O HIS A 53 2.592 -0.587 -13.548 1.00 0.00 A ATOM 754 C ASP A 54 5.283 -2.400 -16.336 1.00 0.00 A ATOM 755 CA ASP A 54 4.268 -1.478 -15.653 1.00 0.00 A ATOM 756 CB ASP A 54 4.286 -0.045 -16.239 1.00 0.00 A ATOM 757 CG ASP A 54 5.487 0.833 -15.849 1.00 0.00 A ATOM 758 HN ASP A 54 5.483 -1.763 -13.984 1.00 0.00 A ATOM 759 HA ASP A 54 3.272 -1.894 -15.804 1.00 0.00 A ATOM 760 HB2 ASP A 54 4.224 -0.115 -17.327 1.00 0.00 A ATOM 761 HB1 ASP A 54 3.381 0.468 -15.911 1.00 0.00 A ATOM 762 N ASP A 54 4.546 -1.460 -14.221 1.00 0.00 A ATOM 763 O ASP A 54 6.340 -2.682 -15.769 1.00 0.00 A ATOM 764 OD1 ASP A 54 5.630 1.137 -14.638 1.00 0.00 A ATOM 765 OD2 ASP A 54 6.198 1.264 -16.782 1.00 0.00 A ATOM 766 C PHE A 55 6.738 -3.028 -19.169 1.00 0.00 A ATOM 767 CA PHE A 55 5.737 -3.823 -18.330 1.00 0.00 A ATOM 768 CB PHE A 55 4.846 -4.652 -19.275 1.00 0.00 A ATOM 769 CD1 PHE A 55 5.120 -6.962 -18.273 1.00 0.00 A ATOM 770 CD2 PHE A 55 2.866 -6.125 -18.662 1.00 0.00 A ATOM 771 CE1 PHE A 55 4.590 -8.181 -17.814 1.00 0.00 A ATOM 772 CE2 PHE A 55 2.336 -7.346 -18.206 1.00 0.00 A ATOM 773 CG PHE A 55 4.261 -5.929 -18.697 1.00 0.00 A ATOM 774 CZ PHE A 55 3.197 -8.375 -17.784 1.00 0.00 A ATOM 775 HN PHE A 55 4.095 -2.558 -17.963 1.00 0.00 A ATOM 776 HA PHE A 55 6.300 -4.486 -17.674 1.00 0.00 A ATOM 777 HB2 PHE A 55 4.050 -4.017 -19.666 1.00 0.00 A ATOM 778 HB1 PHE A 55 5.449 -4.949 -20.136 1.00 0.00 A ATOM 779 HD1 PHE A 55 6.191 -6.820 -18.311 1.00 0.00 A ATOM 780 HD2 PHE A 55 2.201 -5.344 -18.998 1.00 0.00 A ATOM 781 HE1 PHE A 55 5.254 -8.970 -17.489 1.00 0.00 A ATOM 782 HE2 PHE A 55 1.265 -7.496 -18.185 1.00 0.00 A ATOM 783 HZ PHE A 55 2.790 -9.314 -17.438 1.00 0.00 A ATOM 784 N PHE A 55 4.924 -2.914 -17.521 1.00 0.00 A ATOM 785 OT1 PHE A 55 6.298 -2.047 -19.800 1.00 0.00 A ATOM 786 OT2 PHE A 55 7.904 -3.486 -19.238 1.00 0.00 A END