HETATM 1 C ACE A 127 -2.825 -7.840 -1.052 1.00 0.00 C HETATM 2 O ACE A 127 -3.098 -7.938 0.147 1.00 0.00 O HETATM 3 CH3 ACE A 127 -3.817 -8.314 -2.114 1.00 0.00 C HETATM 4 H1 ACE A 127 -3.384 -9.109 -2.749 1.00 0.00 H HETATM 5 H2 ACE A 127 -4.733 -8.727 -1.651 1.00 0.00 H HETATM 6 H3 ACE A 127 -4.131 -7.484 -2.775 1.00 0.00 H ATOM 7 N LYS A 128 -1.679 -7.322 -1.521 1.00 0.00 N ATOM 8 CA LYS A 128 -0.595 -6.814 -0.634 1.00 0.00 C ATOM 9 C LYS A 128 -0.854 -5.347 -0.166 1.00 0.00 C ATOM 10 O LYS A 128 -1.570 -4.579 -0.819 1.00 0.00 O ATOM 11 CB LYS A 128 0.781 -6.987 -1.359 1.00 0.00 C ATOM 12 CG LYS A 128 1.286 -5.912 -2.357 1.00 0.00 C ATOM 13 CD LYS A 128 0.408 -5.666 -3.605 1.00 0.00 C ATOM 14 CE LYS A 128 0.932 -4.574 -4.560 1.00 0.00 C ATOM 15 NZ LYS A 128 0.853 -3.212 -3.992 1.00 0.00 N ATOM 16 H LYS A 128 -1.597 -7.306 -2.544 1.00 0.00 H ATOM 17 HA LYS A 128 -0.558 -7.461 0.267 1.00 0.00 H ATOM 18 HB2 LYS A 128 1.552 -7.050 -0.567 1.00 0.00 H ATOM 19 HB3 LYS A 128 0.834 -7.981 -1.843 1.00 0.00 H ATOM 20 HG2 LYS A 128 1.430 -4.960 -1.812 1.00 0.00 H ATOM 21 HG3 LYS A 128 2.301 -6.201 -2.688 1.00 0.00 H ATOM 22 HD2 LYS A 128 0.321 -6.614 -4.168 1.00 0.00 H ATOM 23 HD3 LYS A 128 -0.626 -5.414 -3.303 1.00 0.00 H ATOM 24 HE2 LYS A 128 1.973 -4.790 -4.861 1.00 0.00 H ATOM 25 HE3 LYS A 128 0.342 -4.596 -5.494 1.00 0.00 H ATOM 26 HZ1 LYS A 128 1.396 -3.162 -3.123 1.00 0.00 H ATOM 27 HZ2 LYS A 128 -0.114 -2.997 -3.726 1.00 0.00 H ATOM 28 N CYS A 129 -0.207 -4.959 0.951 1.00 0.00 N ATOM 29 CA CYS A 129 -0.186 -3.548 1.414 1.00 0.00 C ATOM 30 C CYS A 129 1.028 -2.846 0.745 1.00 0.00 C ATOM 31 O CYS A 129 0.884 -2.271 -0.338 1.00 0.00 O ATOM 32 CB CYS A 129 -0.248 -3.505 2.962 1.00 0.00 C ATOM 33 SG CYS A 129 -0.651 -1.838 3.519 1.00 0.00 S ATOM 34 H CYS A 129 0.395 -5.671 1.376 1.00 0.00 H ATOM 35 HA CYS A 129 -1.085 -3.022 1.070 1.00 0.00 H ATOM 36 HB2 CYS A 129 -1.017 -4.191 3.351 1.00 0.00 H ATOM 37 HB3 CYS A 129 0.701 -3.833 3.428 1.00 0.00 H ATOM 38 N THR A 130 2.211 -2.957 1.361 1.00 0.00 N ATOM 39 CA THR A 130 3.489 -2.435 0.802 1.00 0.00 C ATOM 40 C THR A 130 4.293 -3.640 0.244 1.00 0.00 C ATOM 41 O THR A 130 4.696 -4.541 0.989 1.00 0.00 O ATOM 42 CB THR A 130 4.315 -1.625 1.844 1.00 0.00 C ATOM 43 OG1 THR A 130 4.574 -2.388 3.020 1.00 0.00 O ATOM 44 CG2 THR A 130 3.615 -0.321 2.258 1.00 0.00 C ATOM 45 H THR A 130 2.112 -3.429 2.267 1.00 0.00 H ATOM 46 HA THR A 130 3.275 -1.728 -0.028 1.00 0.00 H ATOM 47 HB THR A 130 5.284 -1.353 1.383 1.00 0.00 H ATOM 48 HG1 THR A 130 3.715 -2.592 3.398 1.00 0.00 H ATOM 49 HG21 THR A 130 3.355 0.291 1.374 1.00 0.00 H ATOM 50 HG22 THR A 130 2.675 -0.516 2.806 1.00 0.00 H ATOM 51 HG23 THR A 130 4.264 0.292 2.908 1.00 0.00 H ATOM 52 N SER A 131 4.510 -3.637 -1.082 1.00 0.00 N ATOM 53 CA SER A 131 5.278 -4.706 -1.786 1.00 0.00 C ATOM 54 C SER A 131 6.792 -4.772 -1.398 1.00 0.00 C ATOM 55 O SER A 131 7.270 -5.853 -1.043 1.00 0.00 O ATOM 56 CB SER A 131 5.071 -4.567 -3.315 1.00 0.00 C ATOM 57 OG SER A 131 5.566 -3.336 -3.836 1.00 0.00 O ATOM 58 H SER A 131 4.165 -2.793 -1.554 1.00 0.00 H ATOM 59 HA SER A 131 4.835 -5.680 -1.501 1.00 0.00 H ATOM 60 HB2 SER A 131 5.563 -5.404 -3.844 1.00 0.00 H ATOM 61 HB3 SER A 131 3.998 -4.655 -3.567 1.00 0.00 H ATOM 62 HG SER A 131 5.387 -3.357 -4.780 1.00 0.00 H ATOM 63 N ASP A 132 7.517 -3.637 -1.441 1.00 0.00 N ATOM 64 CA ASP A 132 8.919 -3.526 -0.964 1.00 0.00 C ATOM 65 C ASP A 132 8.885 -2.543 0.247 1.00 0.00 C ATOM 66 O ASP A 132 8.336 -2.899 1.296 1.00 0.00 O ATOM 67 CB ASP A 132 9.875 -3.245 -2.173 1.00 0.00 C ATOM 68 CG ASP A 132 9.608 -2.011 -3.065 1.00 0.00 C ATOM 69 OD1 ASP A 132 8.678 -1.945 -3.868 1.00 0.00 O ATOM 70 OD2 ASP A 132 10.523 -1.010 -2.860 1.00 0.00 O ATOM 71 H ASP A 132 7.001 -2.803 -1.742 1.00 0.00 H ATOM 72 HA ASP A 132 9.267 -4.480 -0.532 1.00 0.00 H ATOM 73 HB2 ASP A 132 10.914 -3.201 -1.794 1.00 0.00 H ATOM 74 HB3 ASP A 132 9.873 -4.133 -2.834 1.00 0.00 H ATOM 75 HD2 ASP A 132 11.174 -1.248 -2.195 1.00 0.00 H ATOM 76 N GLN A 133 9.465 -1.340 0.117 1.00 0.00 N ATOM 77 CA GLN A 133 9.330 -0.240 1.098 1.00 0.00 C ATOM 78 C GLN A 133 8.602 0.925 0.365 1.00 0.00 C ATOM 79 O GLN A 133 9.235 1.869 -0.120 1.00 0.00 O ATOM 80 CB GLN A 133 10.748 0.097 1.637 1.00 0.00 C ATOM 81 CG GLN A 133 10.750 1.171 2.741 1.00 0.00 C ATOM 82 CD GLN A 133 12.136 1.427 3.353 1.00 0.00 C ATOM 83 OE1 GLN A 133 12.557 0.743 4.286 1.00 0.00 O ATOM 84 NE2 GLN A 133 12.869 2.411 2.852 1.00 0.00 N ATOM 85 H GLN A 133 9.759 -1.141 -0.839 1.00 0.00 H ATOM 86 HA GLN A 133 8.714 -0.552 1.966 1.00 0.00 H ATOM 87 HB2 GLN A 133 11.213 -0.823 2.043 1.00 0.00 H ATOM 88 HB3 GLN A 133 11.409 0.420 0.808 1.00 0.00 H ATOM 89 HG2 GLN A 133 10.326 2.109 2.334 1.00 0.00 H ATOM 90 HG3 GLN A 133 10.055 0.859 3.542 1.00 0.00 H ATOM 91 HE21 GLN A 133 12.456 2.942 2.077 1.00 0.00 H ATOM 92 HE22 GLN A 133 13.789 2.561 3.280 1.00 0.00 H ATOM 93 N ASP A 134 7.261 0.831 0.288 1.00 0.00 N ATOM 94 CA ASP A 134 6.415 1.833 -0.421 1.00 0.00 C ATOM 95 C ASP A 134 5.786 2.781 0.637 1.00 0.00 C ATOM 96 O ASP A 134 4.683 2.551 1.144 1.00 0.00 O ATOM 97 CB ASP A 134 5.330 1.120 -1.268 1.00 0.00 C ATOM 98 CG ASP A 134 5.839 0.327 -2.479 1.00 0.00 C ATOM 99 OD1 ASP A 134 5.941 0.802 -3.609 1.00 0.00 O ATOM 100 OD2 ASP A 134 6.163 -0.962 -2.151 1.00 0.00 O ATOM 101 H ASP A 134 6.896 -0.073 0.606 1.00 0.00 H ATOM 102 HA ASP A 134 7.023 2.436 -1.128 1.00 0.00 H ATOM 103 HB2 ASP A 134 4.721 0.467 -0.615 1.00 0.00 H ATOM 104 HB3 ASP A 134 4.624 1.874 -1.659 1.00 0.00 H ATOM 105 HD2 ASP A 134 6.481 -1.457 -2.909 1.00 0.00 H ATOM 106 N GLU A 135 6.516 3.855 0.970 1.00 0.00 N ATOM 107 CA GLU A 135 6.107 4.813 2.040 1.00 0.00 C ATOM 108 C GLU A 135 5.251 5.997 1.500 1.00 0.00 C ATOM 109 O GLU A 135 4.266 6.352 2.155 1.00 0.00 O ATOM 110 CB GLU A 135 7.369 5.299 2.803 1.00 0.00 C ATOM 111 CG GLU A 135 8.100 4.175 3.577 1.00 0.00 C ATOM 112 CD GLU A 135 9.321 4.673 4.352 1.00 0.00 C ATOM 113 OE1 GLU A 135 9.291 4.976 5.544 1.00 0.00 O ATOM 114 OE2 GLU A 135 10.443 4.738 3.565 1.00 0.00 O ATOM 115 H GLU A 135 7.415 3.936 0.482 1.00 0.00 H ATOM 116 HA GLU A 135 5.465 4.286 2.778 1.00 0.00 H ATOM 117 HB2 GLU A 135 8.070 5.795 2.103 1.00 0.00 H ATOM 118 HB3 GLU A 135 7.073 6.085 3.525 1.00 0.00 H ATOM 119 HG2 GLU A 135 7.395 3.684 4.274 1.00 0.00 H ATOM 120 HG3 GLU A 135 8.411 3.374 2.880 1.00 0.00 H ATOM 121 HE2 GLU A 135 11.208 5.050 4.054 1.00 0.00 H ATOM 122 N GLN A 136 5.573 6.575 0.320 1.00 0.00 N ATOM 123 CA GLN A 136 4.649 7.506 -0.402 1.00 0.00 C ATOM 124 C GLN A 136 3.593 6.799 -1.335 1.00 0.00 C ATOM 125 O GLN A 136 2.990 7.460 -2.186 1.00 0.00 O ATOM 126 CB GLN A 136 5.516 8.530 -1.194 1.00 0.00 C ATOM 127 CG GLN A 136 6.335 9.520 -0.329 1.00 0.00 C ATOM 128 CD GLN A 136 7.126 10.539 -1.164 1.00 0.00 C ATOM 129 OE1 GLN A 136 6.603 11.578 -1.568 1.00 0.00 O ATOM 130 NE2 GLN A 136 8.395 10.272 -1.439 1.00 0.00 N ATOM 131 H GLN A 136 6.370 6.141 -0.158 1.00 0.00 H ATOM 132 HA GLN A 136 4.046 8.068 0.334 1.00 0.00 H ATOM 133 HB2 GLN A 136 6.189 7.994 -1.893 1.00 0.00 H ATOM 134 HB3 GLN A 136 4.858 9.137 -1.845 1.00 0.00 H ATOM 135 HG2 GLN A 136 5.650 10.072 0.342 1.00 0.00 H ATOM 136 HG3 GLN A 136 7.013 8.967 0.350 1.00 0.00 H ATOM 137 HE21 GLN A 136 8.768 9.390 -1.071 1.00 0.00 H ATOM 138 HE22 GLN A 136 8.901 10.969 -1.996 1.00 0.00 H ATOM 139 N PHE A 137 3.319 5.490 -1.142 1.00 0.00 N ATOM 140 CA PHE A 137 2.234 4.758 -1.836 1.00 0.00 C ATOM 141 C PHE A 137 1.753 3.642 -0.875 1.00 0.00 C ATOM 142 O PHE A 137 2.479 2.681 -0.602 1.00 0.00 O ATOM 143 CB PHE A 137 2.701 4.160 -3.201 1.00 0.00 C ATOM 144 CG PHE A 137 1.672 3.252 -3.922 1.00 0.00 C ATOM 145 CD1 PHE A 137 0.551 3.806 -4.551 1.00 0.00 C ATOM 146 CD2 PHE A 137 1.808 1.856 -3.876 1.00 0.00 C ATOM 147 CE1 PHE A 137 -0.400 2.983 -5.149 1.00 0.00 C ATOM 148 CE2 PHE A 137 0.853 1.036 -4.473 1.00 0.00 C ATOM 149 CZ PHE A 137 -0.244 1.601 -5.115 1.00 0.00 C ATOM 150 H PHE A 137 3.865 5.071 -0.379 1.00 0.00 H ATOM 151 HA PHE A 137 1.398 5.458 -2.047 1.00 0.00 H ATOM 152 HB2 PHE A 137 2.980 4.991 -3.877 1.00 0.00 H ATOM 153 HB3 PHE A 137 3.650 3.606 -3.059 1.00 0.00 H ATOM 154 HD1 PHE A 137 0.389 4.873 -4.550 1.00 0.00 H ATOM 155 HD2 PHE A 137 2.627 1.391 -3.346 1.00 0.00 H ATOM 156 HE1 PHE A 137 -1.267 3.417 -5.626 1.00 0.00 H ATOM 157 HE2 PHE A 137 0.958 -0.038 -4.426 1.00 0.00 H ATOM 158 HZ PHE A 137 -0.987 0.964 -5.573 1.00 0.00 H ATOM 159 N ILE A 138 0.481 3.724 -0.463 1.00 0.00 N ATOM 160 CA ILE A 138 -0.296 2.536 -0.045 1.00 0.00 C ATOM 161 C ILE A 138 -1.477 2.389 -1.092 1.00 0.00 C ATOM 162 O ILE A 138 -1.989 3.404 -1.587 1.00 0.00 O ATOM 163 CB ILE A 138 -0.693 2.545 1.461 1.00 0.00 C ATOM 164 CG1 ILE A 138 -1.740 3.609 1.867 1.00 0.00 C ATOM 165 CG2 ILE A 138 0.560 2.637 2.378 1.00 0.00 C ATOM 166 CD1 ILE A 138 -3.189 3.150 1.648 1.00 0.00 C ATOM 167 H ILE A 138 -0.029 4.581 -0.670 1.00 0.00 H ATOM 168 HA ILE A 138 0.338 1.645 -0.122 1.00 0.00 H ATOM 169 HB ILE A 138 -1.139 1.561 1.662 1.00 0.00 H ATOM 170 HG12 ILE A 138 -1.618 3.813 2.937 1.00 0.00 H ATOM 171 HG13 ILE A 138 -1.557 4.577 1.363 1.00 0.00 H ATOM 172 HG21 ILE A 138 1.069 3.617 2.302 1.00 0.00 H ATOM 173 HG22 ILE A 138 1.313 1.866 2.123 1.00 0.00 H ATOM 174 HG23 ILE A 138 0.306 2.487 3.443 1.00 0.00 H ATOM 175 HD11 ILE A 138 -3.434 3.034 0.580 1.00 0.00 H ATOM 176 HD12 ILE A 138 -3.906 3.873 2.064 1.00 0.00 H ATOM 177 HD13 ILE A 138 -3.377 2.170 2.126 1.00 0.00 H ATOM 178 N PRO A 139 -1.964 1.169 -1.456 1.00 0.00 N ATOM 179 CA PRO A 139 -2.962 0.977 -2.546 1.00 0.00 C ATOM 180 C PRO A 139 -4.447 1.228 -2.131 1.00 0.00 C ATOM 181 O PRO A 139 -4.762 1.474 -0.961 1.00 0.00 O ATOM 182 CB PRO A 139 -2.661 -0.485 -2.950 1.00 0.00 C ATOM 183 CG PRO A 139 -2.190 -1.180 -1.674 1.00 0.00 C ATOM 184 CD PRO A 139 -1.469 -0.091 -0.890 1.00 0.00 C ATOM 185 HA PRO A 139 -2.727 1.640 -3.402 1.00 0.00 H ATOM 186 HB2 PRO A 139 -3.519 -1.006 -3.415 1.00 0.00 H ATOM 187 HB3 PRO A 139 -1.848 -0.511 -3.699 1.00 0.00 H ATOM 188 HG2 PRO A 139 -3.062 -1.528 -1.101 1.00 0.00 H ATOM 189 HG3 PRO A 139 -1.551 -2.060 -1.876 1.00 0.00 H ATOM 190 HD2 PRO A 139 -1.671 -0.146 0.194 1.00 0.00 H ATOM 191 HD3 PRO A 139 -0.382 -0.154 -1.018 1.00 0.00 H ATOM 192 N LYS A 140 -5.358 1.122 -3.122 1.00 0.00 N ATOM 193 CA LYS A 140 -6.827 1.100 -2.878 1.00 0.00 C ATOM 194 C LYS A 140 -7.228 -0.384 -2.603 1.00 0.00 C ATOM 195 O LYS A 140 -7.679 -1.136 -3.473 1.00 0.00 O ATOM 196 CB LYS A 140 -7.558 1.744 -4.085 1.00 0.00 C ATOM 197 CG LYS A 140 -9.069 1.973 -3.856 1.00 0.00 C ATOM 198 CD LYS A 140 -9.776 2.632 -5.055 1.00 0.00 C ATOM 199 CE LYS A 140 -11.280 2.843 -4.800 1.00 0.00 C ATOM 200 NZ LYS A 140 -11.941 3.470 -5.958 1.00 0.00 N ATOM 201 H LYS A 140 -4.977 0.691 -3.965 1.00 0.00 H ATOM 202 HA LYS A 140 -7.069 1.725 -1.992 1.00 0.00 H ATOM 203 HB2 LYS A 140 -7.093 2.724 -4.310 1.00 0.00 H ATOM 204 HB3 LYS A 140 -7.405 1.129 -4.993 1.00 0.00 H ATOM 205 HG2 LYS A 140 -9.559 1.008 -3.630 1.00 0.00 H ATOM 206 HG3 LYS A 140 -9.211 2.600 -2.955 1.00 0.00 H ATOM 207 HD2 LYS A 140 -9.293 3.602 -5.279 1.00 0.00 H ATOM 208 HD3 LYS A 140 -9.633 2.004 -5.956 1.00 0.00 H ATOM 209 HE2 LYS A 140 -11.775 1.878 -4.583 1.00 0.00 H ATOM 210 HE3 LYS A 140 -11.436 3.478 -3.909 1.00 0.00 H ATOM 211 HZ1 LYS A 140 -11.496 4.370 -6.172 1.00 0.00 H ATOM 212 HZ2 LYS A 140 -11.809 2.891 -6.795 1.00 0.00 H ATOM 213 N GLY A 141 -6.987 -0.758 -1.346 1.00 0.00 N ATOM 214 CA GLY A 141 -6.999 -2.164 -0.892 1.00 0.00 C ATOM 215 C GLY A 141 -6.622 -2.292 0.596 1.00 0.00 C ATOM 216 O GLY A 141 -7.394 -2.827 1.396 1.00 0.00 O ATOM 217 H GLY A 141 -6.399 -0.052 -0.892 1.00 0.00 H ATOM 218 HA2 GLY A 141 -7.998 -2.591 -1.040 1.00 0.00 H ATOM 219 HA3 GLY A 141 -6.309 -2.774 -1.506 1.00 0.00 H ATOM 220 N CYS A 142 -5.431 -1.776 0.944 1.00 0.00 N ATOM 221 CA CYS A 142 -4.944 -1.667 2.348 1.00 0.00 C ATOM 222 C CYS A 142 -5.806 -0.697 3.211 1.00 0.00 C ATOM 223 O CYS A 142 -6.455 -1.123 4.170 1.00 0.00 O ATOM 224 CB CYS A 142 -3.450 -1.264 2.306 1.00 0.00 C ATOM 225 SG CYS A 142 -2.624 -1.713 3.842 1.00 0.00 S ATOM 226 H CYS A 142 -4.972 -1.321 0.148 1.00 0.00 H ATOM 227 HA CYS A 142 -4.997 -2.663 2.806 1.00 0.00 H ATOM 228 HB2 CYS A 142 -2.930 -1.765 1.477 1.00 0.00 H ATOM 229 HB3 CYS A 142 -3.305 -0.186 2.112 1.00 0.00 H ATOM 230 N SER A 143 -5.820 0.582 2.814 1.00 0.00 N ATOM 231 CA SER A 143 -6.729 1.617 3.364 1.00 0.00 C ATOM 232 C SER A 143 -7.275 2.425 2.155 1.00 0.00 C ATOM 233 O SER A 143 -6.519 3.097 1.443 1.00 0.00 O ATOM 234 CB SER A 143 -5.982 2.503 4.386 1.00 0.00 C ATOM 235 OG SER A 143 -6.869 3.446 4.976 1.00 0.00 O ATOM 236 H SER A 143 -5.190 0.713 2.015 1.00 0.00 H ATOM 237 HA SER A 143 -7.570 1.133 3.903 1.00 0.00 H ATOM 238 HB2 SER A 143 -5.545 1.881 5.190 1.00 0.00 H ATOM 239 HB3 SER A 143 -5.136 3.040 3.920 1.00 0.00 H ATOM 240 HG SER A 143 -7.558 2.931 5.402 1.00 0.00 H ATOM 241 N LYS A 144 -8.601 2.347 1.937 1.00 0.00 N ATOM 242 CA LYS A 144 -9.273 3.002 0.782 1.00 0.00 C ATOM 243 C LYS A 144 -9.660 4.454 1.145 1.00 0.00 C ATOM 244 O LYS A 144 -9.167 5.434 0.587 1.00 0.00 O ATOM 245 CB LYS A 144 -10.505 2.184 0.318 1.00 0.00 C ATOM 246 CG LYS A 144 -10.158 0.813 -0.304 1.00 0.00 C ATOM 247 CD LYS A 144 -11.368 0.133 -0.962 1.00 0.00 C ATOM 248 CE LYS A 144 -11.022 -1.241 -1.562 1.00 0.00 C ATOM 249 NZ LYS A 144 -12.198 -1.868 -2.189 1.00 0.00 N ATOM 250 H LYS A 144 -9.114 1.760 2.604 1.00 0.00 H ATOM 251 HA LYS A 144 -8.588 3.044 -0.086 1.00 0.00 H ATOM 252 HB2 LYS A 144 -11.221 2.047 1.151 1.00 0.00 H ATOM 253 HB3 LYS A 144 -11.053 2.777 -0.441 1.00 0.00 H ATOM 254 HG2 LYS A 144 -9.365 0.946 -1.060 1.00 0.00 H ATOM 255 HG3 LYS A 144 -9.727 0.150 0.471 1.00 0.00 H ATOM 256 HD2 LYS A 144 -12.175 0.030 -0.212 1.00 0.00 H ATOM 257 HD3 LYS A 144 -11.762 0.801 -1.753 1.00 0.00 H ATOM 258 HE2 LYS A 144 -10.223 -1.141 -2.319 1.00 0.00 H ATOM 259 HE3 LYS A 144 -10.626 -1.916 -0.781 1.00 0.00 H ATOM 260 HZ1 LYS A 144 -11.951 -2.795 -2.553 1.00 0.00 H ATOM 261 HZ2 LYS A 144 -12.926 -2.032 -1.485 1.00 0.00 H TER 262 LYS A 144 HETATM 263 O OH A 145 -10.597 4.532 2.149 1.00 0.00 O HETATM 264 HO OH A 145 -10.823 5.441 2.361 1.00 0.00 H