ATOM 1 N THR A 1 -2.017 -3.813 -15.799 1.00 61.28 N ATOM 2 H THR A 1 -1.152 -3.611 -15.319 1.00 61.28 H ATOM 3 H2 THR A 1 -2.052 -4.798 -16.022 1.00 61.28 H ATOM 4 H3 THR A 1 -2.069 -3.303 -16.669 1.00 61.28 H ATOM 5 CA THR A 1 -3.190 -3.492 -14.949 1.00 61.28 C ATOM 6 HA THR A 1 -3.239 -2.418 -14.767 1.00 61.28 H ATOM 7 C THR A 1 -3.093 -4.155 -13.587 1.00 61.28 C ATOM 8 CB THR A 1 -4.481 -3.910 -15.643 1.00 61.28 C ATOM 9 HB THR A 1 -5.301 -3.999 -14.930 1.00 61.28 H ATOM 10 O THR A 1 -3.667 -3.643 -12.638 1.00 61.28 O ATOM 11 CG2 THR A 1 -4.839 -2.901 -16.734 1.00 61.28 C ATOM 12 HG21 THR A 1 -4.976 -1.913 -16.296 1.00 61.28 H ATOM 13 HG22 THR A 1 -5.779 -3.201 -17.199 1.00 61.28 H ATOM 14 HG23 THR A 1 -4.069 -2.861 -17.504 1.00 61.28 H ATOM 15 OG1 THR A 1 -4.237 -5.137 -16.279 1.00 61.28 O ATOM 16 HG1 THR A 1 -4.888 -5.782 -15.993 1.00 61.28 H ATOM 17 N ASP A 2 -2.303 -5.220 -13.461 1.00 73.33 N ATOM 18 H ASP A 2 -2.003 -5.726 -14.281 1.00 73.33 H ATOM 19 CA ASP A 2 -2.125 -6.008 -12.234 1.00 73.33 C ATOM 20 HA ASP A 2 -3.103 -6.325 -11.870 1.00 73.33 H ATOM 21 C ASP A 2 -1.432 -5.228 -11.108 1.00 73.33 C ATOM 22 CB ASP A 2 -1.328 -7.271 -12.607 1.00 73.33 C ATOM 23 HB2 ASP A 2 -0.282 -7.008 -12.765 1.00 73.33 H ATOM 24 HB3 ASP A 2 -1.384 -7.992 -11.791 1.00 73.33 H ATOM 25 O ASP A 2 -1.823 -5.326 -9.951 1.00 73.33 O ATOM 26 CG ASP A 2 -1.893 -7.880 -13.891 1.00 73.33 C ATOM 27 OD1 ASP A 2 -2.901 -8.604 -13.796 1.00 73.33 O ATOM 28 OD2 ASP A 2 -1.442 -7.405 -14.965 1.00 73.33 O ATOM 29 N VAL A 3 -0.459 -4.373 -11.448 1.00 76.76 N ATOM 30 H VAL A 3 -0.113 -4.412 -12.396 1.00 76.76 H ATOM 31 CA VAL A 3 0.261 -3.542 -10.463 1.00 76.76 C ATOM 32 HA VAL A 3 0.592 -4.185 -9.648 1.00 76.76 H ATOM 33 C VAL A 3 -0.646 -2.476 -9.842 1.00 76.76 C ATOM 34 CB VAL A 3 1.508 -2.890 -11.093 1.00 76.76 C ATOM 35 HB VAL A 3 1.191 -2.214 -11.887 1.00 76.76 H ATOM 36 O VAL A 3 -0.543 -2.201 -8.655 1.00 76.76 O ATOM 37 CG1 VAL A 3 2.326 -2.091 -10.071 1.00 76.76 C ATOM 38 HG11 VAL A 3 2.611 -2.730 -9.235 1.00 76.76 H ATOM 39 HG12 VAL A 3 1.747 -1.252 -9.685 1.00 76.76 H ATOM 40 HG13 VAL A 3 3.226 -1.691 -10.537 1.00 76.76 H ATOM 41 CG2 VAL A 3 2.439 -3.947 -11.706 1.00 76.76 C ATOM 42 HG21 VAL A 3 2.736 -4.666 -10.942 1.00 76.76 H ATOM 43 HG22 VAL A 3 3.334 -3.468 -12.103 1.00 76.76 H ATOM 44 HG23 VAL A 3 1.948 -4.478 -12.521 1.00 76.76 H ATOM 45 N ILE A 4 -1.570 -1.905 -10.622 1.00 73.26 N ATOM 46 H ILE A 4 -1.689 -2.259 -11.560 1.00 73.26 H ATOM 47 CA ILE A 4 -2.505 -0.880 -10.130 1.00 73.26 C ATOM 48 HA ILE A 4 -1.941 -0.129 -9.576 1.00 73.26 H ATOM 49 C ILE A 4 -3.495 -1.511 -9.148 1.00 73.26 C ATOM 50 CB ILE A 4 -3.231 -0.177 -11.303 1.00 73.26 C ATOM 51 HB ILE A 4 -3.809 -0.923 -11.848 1.00 73.26 H ATOM 52 O ILE A 4 -3.772 -0.932 -8.102 1.00 73.26 O ATOM 53 CG1 ILE A 4 -2.206 0.456 -12.276 1.00 73.26 C ATOM 54 HG12 ILE A 4 -1.515 -0.311 -12.626 1.00 73.26 H ATOM 55 HG13 ILE A 4 -1.626 1.212 -11.746 1.00 73.26 H ATOM 56 CG2 ILE A 4 -4.207 0.892 -10.774 1.00 73.26 C ATOM 57 HG21 ILE A 4 -3.664 1.659 -10.223 1.00 73.26 H ATOM 58 HG22 ILE A 4 -4.947 0.446 -10.109 1.00 73.26 H ATOM 59 HG23 ILE A 4 -4.758 1.357 -11.592 1.00 73.26 H ATOM 60 CD1 ILE A 4 -2.828 1.095 -13.524 1.00 73.26 C ATOM 61 HD11 ILE A 4 -3.382 1.994 -13.257 1.00 73.26 H ATOM 62 HD12 ILE A 4 -3.494 0.384 -14.014 1.00 73.26 H ATOM 63 HD13 ILE A 4 -2.034 1.375 -14.217 1.00 73.26 H ATOM 64 N LEU A 5 -3.977 -2.720 -9.458 1.00 71.83 N ATOM 65 H LEU A 5 -3.694 -3.152 -10.326 1.00 71.83 H ATOM 66 CA LEU A 5 -4.872 -3.470 -8.582 1.00 71.83 C ATOM 67 HA LEU A 5 -5.688 -2.808 -8.292 1.00 71.83 H ATOM 68 C LEU A 5 -4.161 -3.908 -7.295 1.00 71.83 C ATOM 69 CB LEU A 5 -5.433 -4.669 -9.365 1.00 71.83 C ATOM 70 HB2 LEU A 5 -5.742 -4.340 -10.357 1.00 71.83 H ATOM 71 HB3 LEU A 5 -4.639 -5.405 -9.489 1.00 71.83 H ATOM 72 O LEU A 5 -4.740 -3.787 -6.220 1.00 71.83 O ATOM 73 CG LEU A 5 -6.639 -5.338 -8.678 1.00 71.83 C ATOM 74 HG LEU A 5 -6.394 -5.574 -7.643 1.00 71.83 H ATOM 75 CD1 LEU A 5 -7.881 -4.443 -8.718 1.00 71.83 C ATOM 76 HD11 LEU A 5 -7.723 -3.548 -8.116 1.00 71.83 H ATOM 77 HD12 LEU A 5 -8.115 -4.158 -9.744 1.00 71.83 H ATOM 78 HD13 LEU A 5 -8.729 -4.979 -8.293 1.00 71.83 H ATOM 79 CD2 LEU A 5 -6.974 -6.642 -9.402 1.00 71.83 C ATOM 80 HD21 LEU A 5 -6.117 -7.314 -9.364 1.00 71.83 H ATOM 81 HD22 LEU A 5 -7.814 -7.129 -8.906 1.00 71.83 H ATOM 82 HD23 LEU A 5 -7.234 -6.442 -10.442 1.00 71.83 H ATOM 83 N ALA A 6 -2.895 -4.333 -7.396 1.00 72.79 N ATOM 84 H ALA A 6 -2.496 -4.472 -8.313 1.00 72.79 H ATOM 85 CA ALA A 6 -2.069 -4.633 -6.234 1.00 72.79 C ATOM 86 HA ALA A 6 -2.579 -5.395 -5.645 1.00 72.79 H ATOM 87 C ALA A 6 -1.921 -3.390 -5.347 1.00 72.79 C ATOM 88 CB ALA A 6 -0.723 -5.214 -6.680 1.00 72.79 C ATOM 89 HB1 ALA A 6 -0.136 -5.480 -5.801 1.00 72.79 H ATOM 90 HB2 ALA A 6 -0.172 -4.485 -7.272 1.00 72.79 H ATOM 91 HB3 ALA A 6 -0.893 -6.110 -7.277 1.00 72.79 H ATOM 92 O ALA A 6 -2.354 -3.445 -4.206 1.00 72.79 O ATOM 93 N CYS A 7 -1.438 -2.256 -5.871 1.00 74.14 N ATOM 94 H CYS A 7 -1.121 -2.265 -6.830 1.00 74.14 H ATOM 95 CA CYS A 7 -1.296 -0.999 -5.122 1.00 74.14 C ATOM 96 HA CYS A 7 -0.576 -1.136 -4.316 1.00 74.14 H ATOM 97 C CYS A 7 -2.604 -0.532 -4.467 1.00 74.14 C ATOM 98 CB CYS A 7 -0.746 0.085 -6.054 1.00 74.14 C ATOM 99 HB2 CYS A 7 -0.800 1.049 -5.548 1.00 74.14 H ATOM 100 HB3 CYS A 7 -1.345 0.129 -6.963 1.00 74.14 H ATOM 101 O CYS A 7 -2.595 -0.141 -3.307 1.00 74.14 O ATOM 102 SG CYS A 7 0.988 -0.271 -6.465 1.00 74.14 S ATOM 103 HG CYS A 7 1.455 -0.193 -5.216 1.00 74.14 H ATOM 104 N PHE A 8 -3.730 -0.633 -5.174 1.00 69.40 N ATOM 105 H PHE A 8 -3.682 -0.939 -6.136 1.00 69.40 H ATOM 106 CA PHE A 8 -5.042 -0.313 -4.618 1.00 69.40 C ATOM 107 HA PHE A 8 -5.014 0.695 -4.204 1.00 69.40 H ATOM 108 C PHE A 8 -5.415 -1.266 -3.469 1.00 69.40 C ATOM 109 CB PHE A 8 -6.060 -0.346 -5.764 1.00 69.40 C ATOM 110 HB2 PHE A 8 -5.675 0.254 -6.589 1.00 69.40 H ATOM 111 HB3 PHE A 8 -6.164 -1.369 -6.127 1.00 69.40 H ATOM 112 O PHE A 8 -5.871 -0.821 -2.423 1.00 69.40 O ATOM 113 CG PHE A 8 -7.422 0.200 -5.403 1.00 69.40 C ATOM 114 CD1 PHE A 8 -8.472 -0.674 -5.064 1.00 69.40 C ATOM 115 HD1 PHE A 8 -8.306 -1.741 -5.036 1.00 69.40 H ATOM 116 CD2 PHE A 8 -7.636 1.590 -5.395 1.00 69.40 C ATOM 117 HD2 PHE A 8 -6.824 2.265 -5.623 1.00 69.40 H ATOM 118 CE1 PHE A 8 -9.733 -0.156 -4.721 1.00 69.40 C ATOM 119 HE1 PHE A 8 -10.527 -0.822 -4.419 1.00 69.40 H ATOM 120 CE2 PHE A 8 -8.898 2.108 -5.053 1.00 69.40 C ATOM 121 HE2 PHE A 8 -9.052 3.176 -5.011 1.00 69.40 H ATOM 122 CZ PHE A 8 -9.946 1.234 -4.714 1.00 69.40 C ATOM 123 HZ PHE A 8 -10.904 1.629 -4.412 1.00 69.40 H ATOM 124 N SER A 9 -5.148 -2.567 -3.613 1.00 70.25 N ATOM 125 H SER A 9 -4.781 -2.886 -4.498 1.00 70.25 H ATOM 126 CA SER A 9 -5.447 -3.578 -2.588 1.00 70.25 C ATOM 127 HA SER A 9 -6.464 -3.409 -2.236 1.00 70.25 H ATOM 128 C SER A 9 -4.550 -3.538 -1.347 1.00 70.25 C ATOM 129 CB SER A 9 -5.397 -4.981 -3.196 1.00 70.25 C ATOM 130 HB2 SER A 9 -6.011 -5.003 -4.097 1.00 70.25 H ATOM 131 HB3 SER A 9 -5.811 -5.692 -2.482 1.00 70.25 H ATOM 132 O SER A 9 -4.957 -4.070 -0.325 1.00 70.25 O ATOM 133 OG SER A 9 -4.077 -5.377 -3.518 1.00 70.25 O ATOM 134 HG SER A 9 -3.560 -4.596 -3.730 1.00 70.25 H ATOM 135 N ILE A 10 -3.354 -2.940 -1.415 1.00 72.04 N ATOM 136 H ILE A 10 -3.061 -2.567 -2.307 1.00 72.04 H ATOM 137 CA ILE A 10 -2.485 -2.707 -0.239 1.00 72.04 C ATOM 138 HA ILE A 10 -2.733 -3.456 0.513 1.00 72.04 H ATOM 139 C ILE A 10 -2.780 -1.365 0.433 1.00 72.04 C ATOM 140 CB ILE A 10 -0.959 -2.818 -0.537 1.00 72.04 C ATOM 141 HB ILE A 10 -0.462 -1.946 -0.112 1.00 72.04 H ATOM 142 O ILE A 10 -2.538 -1.235 1.626 1.00 72.04 O ATOM 143 CG1 ILE A 10 -0.602 -2.868 -2.028 1.00 72.04 C ATOM 144 HG12 ILE A 10 -1.187 -2.089 -2.518 1.00 72.04 H ATOM 145 HG13 ILE A 10 -0.870 -3.856 -2.403 1.00 72.04 H ATOM 146 CG2 ILE A 10 -0.382 -4.056 0.165 1.00 72.04 C ATOM 147 HG21 ILE A 10 0.700 -4.103 0.039 1.00 72.04 H ATOM 148 HG22 ILE A 10 -0.840 -4.961 -0.234 1.00 72.04 H ATOM 149 HG23 ILE A 10 -0.598 -3.995 1.232 1.00 72.04 H ATOM 150 CD1 ILE A 10 0.857 -2.607 -2.407 1.00 72.04 C ATOM 151 HD11 ILE A 10 0.963 -2.642 -3.491 1.00 72.04 H ATOM 152 HD12 ILE A 10 1.505 -3.366 -1.971 1.00 72.04 H ATOM 153 HD13 ILE A 10 1.160 -1.622 -2.049 1.00 72.04 H ATOM 154 N ASP A 11 -3.282 -0.380 -0.315 1.00 66.70 N ATOM 155 H ASP A 11 -3.387 -0.522 -1.309 1.00 66.70 H ATOM 156 CA ASP A 11 -3.545 0.973 0.195 1.00 66.70 C ATOM 157 HA ASP A 11 -2.876 1.180 1.031 1.00 66.70 H ATOM 158 C ASP A 11 -4.984 1.161 0.715 1.00 66.70 C ATOM 159 CB ASP A 11 -3.206 1.965 -0.928 1.00 66.70 C ATOM 160 HB2 ASP A 11 -2.234 1.704 -1.345 1.00 66.70 H ATOM 161 HB3 ASP A 11 -3.947 1.870 -1.721 1.00 66.70 H ATOM 162 O ASP A 11 -5.246 2.064 1.502 1.00 66.70 O ATOM 163 CG ASP A 11 -3.125 3.423 -0.462 1.00 66.70 C ATOM 164 OD1 ASP A 11 -2.354 3.686 0.489 1.00 66.70 O ATOM 165 OD2 ASP A 11 -3.733 4.276 -1.149 1.00 66.70 O ATOM 166 N SER A 12 -5.934 0.312 0.304 1.00 64.03 N ATOM 167 H SER A 12 -5.668 -0.408 -0.353 1.00 64.03 H ATOM 168 CA SER A 12 -7.362 0.499 0.610 1.00 64.03 C ATOM 169 HA SER A 12 -7.437 1.207 1.435 1.00 64.03 H ATOM 170 C SER A 12 -8.187 -0.715 1.092 1.00 64.03 C ATOM 171 CB SER A 12 -8.030 1.178 -0.592 1.00 64.03 C ATOM 172 HB2 SER A 12 -7.462 2.070 -0.859 1.00 64.03 H ATOM 173 HB3 SER A 12 -9.039 1.490 -0.320 1.00 64.03 H ATOM 174 O SER A 12 -9.415 -0.569 1.157 1.00 64.03 O ATOM 175 OG SER A 12 -8.098 0.319 -1.711 1.00 64.03 O ATOM 176 HG SER A 12 -7.216 -0.001 -1.911 1.00 64.03 H ATOM 177 N PRO A 13 -7.626 -1.885 1.481 1.00 65.42 N ATOM 178 CA PRO A 13 -8.460 -3.033 1.849 1.00 65.42 C ATOM 179 HA PRO A 13 -9.153 -3.260 1.039 1.00 65.42 H ATOM 180 C PRO A 13 -9.291 -2.762 3.115 1.00 65.42 C ATOM 181 CB PRO A 13 -7.491 -4.205 2.016 1.00 65.42 C ATOM 182 HB2 PRO A 13 -7.854 -4.938 2.736 1.00 65.42 H ATOM 183 HB3 PRO A 13 -7.320 -4.675 1.047 1.00 65.42 H ATOM 184 O PRO A 13 -10.429 -3.211 3.200 1.00 65.42 O ATOM 185 CG PRO A 13 -6.206 -3.530 2.491 1.00 65.42 C ATOM 186 HG2 PRO A 13 -6.251 -3.389 3.571 1.00 65.42 H ATOM 187 HG3 PRO A 13 -5.316 -4.105 2.233 1.00 65.42 H ATOM 188 CD PRO A 13 -6.231 -2.163 1.802 1.00 65.42 C ATOM 189 HD2 PRO A 13 -5.827 -1.407 2.477 1.00 65.42 H ATOM 190 HD3 PRO A 13 -5.639 -2.185 0.887 1.00 65.42 H ATOM 191 N ASP A 14 -8.790 -1.938 4.038 1.00 61.67 N ATOM 192 H ASP A 14 -7.818 -1.673 3.963 1.00 61.67 H ATOM 193 CA ASP A 14 -9.453 -1.641 5.315 1.00 61.67 C ATOM 194 HA ASP A 14 -9.804 -2.576 5.752 1.00 61.67 H ATOM 195 C ASP A 14 -10.677 -0.711 5.195 1.00 61.67 C ATOM 196 CB ASP A 14 -8.412 -1.040 6.268 1.00 61.67 C ATOM 197 HB2 ASP A 14 -8.044 -0.101 5.853 1.00 61.67 H ATOM 198 HB3 ASP A 14 -8.884 -0.822 7.226 1.00 61.67 H ATOM 199 O ASP A 14 -11.437 -0.552 6.147 1.00 61.67 O ATOM 200 CG ASP A 14 -7.241 -1.997 6.501 1.00 61.67 C ATOM 201 OD1 ASP A 14 -7.401 -2.931 7.315 1.00 61.67 O ATOM 202 OD2 ASP A 14 -6.196 -1.786 5.846 1.00 61.67 O ATOM 203 N SER A 15 -10.890 -0.079 4.036 1.00 62.17 N ATOM 204 H SER A 15 -10.268 -0.306 3.273 1.00 62.17 H ATOM 205 CA SER A 15 -11.947 0.932 3.847 1.00 62.17 C ATOM 206 HA SER A 15 -12.377 1.173 4.819 1.00 62.17 H ATOM 207 C SER A 15 -13.132 0.467 2.996 1.00 62.17 C ATOM 208 CB SER A 15 -11.333 2.231 3.325 1.00 62.17 C ATOM 209 HB2 SER A 15 -10.593 2.578 4.047 1.00 62.17 H ATOM 210 HB3 SER A 15 -12.110 2.991 3.241 1.00 62.17 H ATOM 211 O SER A 15 -14.175 1.119 3.001 1.00 62.17 O ATOM 212 OG SER A 15 -10.700 2.064 2.069 1.00 62.17 O ATOM 213 HG SER A 15 -10.323 1.184 1.993 1.00 62.17 H ATOM 214 N LEU A 16 -13.003 -0.670 2.302 1.00 61.84 N ATOM 215 H LEU A 16 -12.133 -1.177 2.370 1.00 61.84 H ATOM 216 CA LEU A 16 -14.076 -1.240 1.480 1.00 61.84 C ATOM 217 HA LEU A 16 -14.746 -0.430 1.190 1.00 61.84 H ATOM 218 C LEU A 16 -14.940 -2.256 2.245 1.00 61.84 C ATOM 219 CB LEU A 16 -13.450 -1.821 0.198 1.00 61.84 C ATOM 220 HB2 LEU A 16 -12.818 -1.055 -0.253 1.00 61.84 H ATOM 221 HB3 LEU A 16 -12.810 -2.658 0.477 1.00 61.84 H ATOM 222 O LEU A 16 -16.062 -2.520 1.835 1.00 61.84 O ATOM 223 CG LEU A 16 -14.460 -2.304 -0.864 1.00 61.84 C ATOM 224 HG LEU A 16 -15.045 -3.135 -0.471 1.00 61.84 H ATOM 225 CD1 LEU A 16 -15.409 -1.196 -1.333 1.00 61.84 C ATOM 226 HD11 LEU A 16 -16.026 -1.560 -2.155 1.00 61.84 H ATOM 227 HD12 LEU A 16 -16.077 -0.920 -0.516 1.00 61.84 H ATOM 228 HD13 LEU A 16 -14.841 -0.322 -1.652 1.00 61.84 H ATOM 229 CD2 LEU A 16 -13.699 -2.813 -2.091 1.00 61.84 C ATOM 230 HD21 LEU A 16 -13.113 -2.005 -2.528 1.00 61.84 H ATOM 231 HD22 LEU A 16 -14.406 -3.197 -2.826 1.00 61.84 H ATOM 232 HD23 LEU A 16 -13.032 -3.621 -1.790 1.00 61.84 H ATOM 233 N GLU A 17 -14.462 -2.794 3.369 1.00 61.14 N ATOM 234 H GLU A 17 -13.517 -2.577 3.653 1.00 61.14 H ATOM 235 CA GLU A 17 -15.199 -3.797 4.158 1.00 61.14 C ATOM 236 HA GLU A 17 -15.754 -4.422 3.459 1.00 61.14 H ATOM 237 C GLU A 17 -16.262 -3.183 5.102 1.00 61.14 C ATOM 238 CB GLU A 17 -14.180 -4.710 4.873 1.00 61.14 C ATOM 239 HB2 GLU A 17 -13.327 -4.852 4.209 1.00 61.14 H ATOM 240 HB3 GLU A 17 -13.830 -4.221 5.783 1.00 61.14 H ATOM 241 O GLU A 17 -16.994 -3.906 5.771 1.00 61.14 O ATOM 242 CG GLU A 17 -14.749 -6.104 5.202 1.00 61.14 C ATOM 243 HG2 GLU A 17 -15.198 -6.512 4.297 1.00 61.14 H ATOM 244 HG3 GLU A 17 -15.536 -6.003 5.950 1.00 61.14 H ATOM 245 CD GLU A 17 -13.706 -7.108 5.727 1.00 61.14 C ATOM 246 OE1 GLU A 17 -14.075 -8.301 5.852 1.00 61.14 O ATOM 247 OE2 GLU A 17 -12.552 -6.708 5.998 1.00 61.14 O ATOM 248 N ASN A 18 -16.390 -1.848 5.143 1.00 59.89 N ATOM 249 H ASN A 18 -15.795 -1.309 4.531 1.00 59.89 H ATOM 250 CA ASN A 18 -17.332 -1.129 6.018 1.00 59.89 C ATOM 251 HA ASN A 18 -17.999 -1.865 6.466 1.00 59.89 H ATOM 252 C ASN A 18 -18.281 -0.164 5.260 1.00 59.89 C ATOM 253 CB ASN A 18 -16.529 -0.496 7.172 1.00 59.89 C ATOM 254 HB2 ASN A 18 -15.934 0.333 6.789 1.00 59.89 H ATOM 255 HB3 ASN A 18 -15.845 -1.242 7.578 1.00 59.89 H ATOM 256 O ASN A 18 -18.764 0.814 5.836 1.00 59.89 O ATOM 257 CG ASN A 18 -17.398 -0.017 8.324 1.00 59.89 C ATOM 258 ND2 ASN A 18 -17.693 1.258 8.392 1.00 59.89 N ATOM 259 HD21 ASN A 18 -17.644 1.752 7.513 1.00 59.89 H ATOM 260 HD22 ASN A 18 -18.381 1.486 9.095 1.00 59.89 H ATOM 261 OD1 ASN A 18 -17.833 -0.762 9.184 1.00 59.89 O ATOM 262 N ILE A 19 -18.555 -0.429 3.978 1.00 52.55 N ATOM 263 H ILE A 19 -18.168 -1.275 3.582 1.00 52.55 H ATOM 264 CA ILE A 19 -19.689 0.131 3.210 1.00 52.55 C ATOM 265 HA ILE A 19 -20.326 0.735 3.856 1.00 52.55 H ATOM 266 C ILE A 19 -20.551 -1.040 2.739 1.00 52.55 C ATOM 267 CB ILE A 19 -19.201 0.985 2.018 1.00 52.55 C ATOM 268 HB ILE A 19 -18.545 0.348 1.423 1.00 52.55 H ATOM 269 O ILE A 19 -21.792 -0.935 2.863 1.00 52.55 O ATOM 270 CG1 ILE A 19 -18.380 2.230 2.428 1.00 52.55 C ATOM 271 HG12 ILE A 19 -17.800 2.550 1.562 1.00 52.55 H ATOM 272 HG13 ILE A 19 -17.664 1.954 3.202 1.00 52.55 H ATOM 273 CG2 ILE A 19 -20.388 1.397 1.126 1.00 52.55 C ATOM 274 HG21 ILE A 19 -20.805 0.511 0.646 1.00 52.55 H ATOM 275 HG22 ILE A 19 -21.170 1.857 1.730 1.00 52.55 H ATOM 276 HG23 ILE A 19 -20.052 2.082 0.348 1.00 52.55 H ATOM 277 CD1 ILE A 19 -19.192 3.441 2.912 1.00 52.55 C ATOM 278 HD11 ILE A 19 -19.839 3.144 3.738 1.00 52.55 H ATOM 279 HD12 ILE A 19 -18.506 4.213 3.262 1.00 52.55 H ATOM 280 HD13 ILE A 19 -19.793 3.852 2.102 1.00 52.55 H ATOM 281 OXT ILE A 19 -19.937 -2.008 2.247 1.00 52.55 O TER 282 ILE A 19 END