ATOM 1 N THR A 1 -2.941 -1.748 -14.741 1.00 62.66 N ATOM 2 H THR A 1 -2.917 -1.122 -15.534 1.00 62.66 H ATOM 3 H2 THR A 1 -2.079 -1.694 -14.219 1.00 62.66 H ATOM 4 H3 THR A 1 -3.062 -2.685 -15.097 1.00 62.66 H ATOM 5 CA THR A 1 -4.105 -1.429 -13.882 1.00 62.66 C ATOM 6 HA THR A 1 -4.070 -0.383 -13.579 1.00 62.66 H ATOM 7 C THR A 1 -4.091 -2.240 -12.602 1.00 62.66 C ATOM 8 CB THR A 1 -5.410 -1.654 -14.637 1.00 62.66 C ATOM 9 HB THR A 1 -6.248 -1.773 -13.950 1.00 62.66 H ATOM 10 O THR A 1 -4.514 -1.724 -11.581 1.00 62.66 O ATOM 11 CG2 THR A 1 -5.663 -0.477 -15.580 1.00 62.66 C ATOM 12 HG21 THR A 1 -4.867 -0.386 -16.319 1.00 62.66 H ATOM 13 HG22 THR A 1 -6.606 -0.640 -16.102 1.00 62.66 H ATOM 14 HG23 THR A 1 -5.744 0.447 -15.007 1.00 62.66 H ATOM 15 OG1 THR A 1 -5.248 -2.797 -15.435 1.00 62.66 O ATOM 16 HG1 THR A 1 -5.881 -3.469 -15.170 1.00 62.66 H ATOM 17 N ASP A 2 -3.527 -3.447 -12.616 1.00 75.31 N ATOM 18 H ASP A 2 -3.352 -3.919 -13.492 1.00 75.31 H ATOM 19 CA ASP A 2 -3.488 -4.364 -11.466 1.00 75.31 C ATOM 20 HA ASP A 2 -4.504 -4.522 -11.105 1.00 75.31 H ATOM 21 C ASP A 2 -2.652 -3.841 -10.290 1.00 75.31 C ATOM 22 CB ASP A 2 -2.954 -5.719 -11.958 1.00 75.31 C ATOM 23 HB2 ASP A 2 -1.881 -5.644 -12.139 1.00 75.31 H ATOM 24 HB3 ASP A 2 -3.127 -6.480 -11.198 1.00 75.31 H ATOM 25 O ASP A 2 -3.042 -3.985 -9.137 1.00 75.31 O ATOM 26 CG ASP A 2 -3.664 -6.097 -13.255 1.00 75.31 C ATOM 27 OD1 ASP A 2 -4.836 -6.505 -13.174 1.00 75.31 O ATOM 28 OD2 ASP A 2 -3.111 -5.711 -14.313 1.00 75.31 O ATOM 29 N VAL A 3 -1.543 -3.147 -10.572 1.00 78.28 N ATOM 30 H VAL A 3 -1.214 -3.156 -11.527 1.00 78.28 H ATOM 31 CA VAL A 3 -0.684 -2.553 -9.529 1.00 78.28 C ATOM 32 HA VAL A 3 -0.461 -3.320 -8.787 1.00 78.28 H ATOM 33 C VAL A 3 -1.395 -1.416 -8.789 1.00 78.28 C ATOM 34 CB VAL A 3 0.652 -2.063 -10.123 1.00 78.28 C ATOM 35 HB VAL A 3 0.448 -1.266 -10.838 1.00 78.28 H ATOM 36 O VAL A 3 -1.245 -1.288 -7.582 1.00 78.28 O ATOM 37 CG1 VAL A 3 1.602 -1.522 -9.048 1.00 78.28 C ATOM 38 HG11 VAL A 3 1.787 -2.285 -8.293 1.00 78.28 H ATOM 39 HG12 VAL A 3 2.550 -1.226 -9.496 1.00 78.28 H ATOM 40 HG13 VAL A 3 1.173 -0.647 -8.560 1.00 78.28 H ATOM 41 CG2 VAL A 3 1.382 -3.194 -10.861 1.00 78.28 C ATOM 42 HG21 VAL A 3 2.342 -2.836 -11.232 1.00 78.28 H ATOM 43 HG22 VAL A 3 1.559 -4.025 -10.178 1.00 78.28 H ATOM 44 HG23 VAL A 3 0.799 -3.549 -11.711 1.00 78.28 H ATOM 45 N ILE A 4 -2.211 -0.619 -9.489 1.00 74.28 N ATOM 46 H ILE A 4 -2.401 -0.857 -10.452 1.00 74.28 H ATOM 47 CA ILE A 4 -2.951 0.497 -8.875 1.00 74.28 C ATOM 48 HA ILE A 4 -2.259 1.081 -8.268 1.00 74.28 H ATOM 49 C ILE A 4 -4.020 -0.049 -7.925 1.00 74.28 C ATOM 50 CB ILE A 4 -3.562 1.430 -9.949 1.00 74.28 C ATOM 51 HB ILE A 4 -4.267 0.855 -10.549 1.00 74.28 H ATOM 52 O ILE A 4 -4.156 0.451 -6.814 1.00 74.28 O ATOM 53 CG1 ILE A 4 -2.454 1.976 -10.883 1.00 74.28 C ATOM 54 HG12 ILE A 4 -1.721 2.522 -10.290 1.00 74.28 H ATOM 55 HG13 ILE A 4 -1.944 1.140 -11.361 1.00 74.28 H ATOM 56 CG2 ILE A 4 -4.333 2.588 -9.286 1.00 74.28 C ATOM 57 HG21 ILE A 4 -4.815 3.216 -10.035 1.00 74.28 H ATOM 58 HG22 ILE A 4 -5.123 2.210 -8.637 1.00 74.28 H ATOM 59 HG23 ILE A 4 -3.657 3.197 -8.687 1.00 74.28 H ATOM 60 CD1 ILE A 4 -2.959 2.893 -12.003 1.00 74.28 C ATOM 61 HD11 ILE A 4 -3.777 2.413 -12.539 1.00 74.28 H ATOM 62 HD12 ILE A 4 -2.145 3.091 -12.700 1.00 74.28 H ATOM 63 HD13 ILE A 4 -3.296 3.846 -11.594 1.00 74.28 H ATOM 64 N LEU A 5 -4.726 -1.107 -8.340 1.00 72.96 N ATOM 65 H LEU A 5 -4.536 -1.484 -9.257 1.00 72.96 H ATOM 66 CA LEU A 5 -5.705 -1.806 -7.505 1.00 72.96 C ATOM 67 HA LEU A 5 -6.436 -1.092 -7.125 1.00 72.96 H ATOM 68 C LEU A 5 -5.036 -2.442 -6.284 1.00 72.96 C ATOM 69 CB LEU A 5 -6.422 -2.864 -8.360 1.00 72.96 C ATOM 70 HB2 LEU A 5 -5.672 -3.432 -8.911 1.00 72.96 H ATOM 71 HB3 LEU A 5 -6.941 -3.565 -7.705 1.00 72.96 H ATOM 72 O LEU A 5 -5.541 -2.289 -5.182 1.00 72.96 O ATOM 73 CG LEU A 5 -7.438 -2.252 -9.340 1.00 72.96 C ATOM 74 HG LEU A 5 -7.069 -1.294 -9.708 1.00 72.96 H ATOM 75 CD1 LEU A 5 -7.632 -3.166 -10.549 1.00 72.96 C ATOM 76 HD11 LEU A 5 -8.373 -2.736 -11.223 1.00 72.96 H ATOM 77 HD12 LEU A 5 -7.973 -4.147 -10.219 1.00 72.96 H ATOM 78 HD13 LEU A 5 -6.688 -3.280 -11.082 1.00 72.96 H ATOM 79 CD2 LEU A 5 -8.796 -2.039 -8.670 1.00 72.96 C ATOM 80 HD21 LEU A 5 -8.683 -1.377 -7.811 1.00 72.96 H ATOM 81 HD22 LEU A 5 -9.489 -1.579 -9.374 1.00 72.96 H ATOM 82 HD23 LEU A 5 -9.205 -2.990 -8.331 1.00 72.96 H ATOM 83 N MET A 6 -3.874 -3.078 -6.457 1.00 74.77 N ATOM 84 H MET A 6 -3.528 -3.210 -7.396 1.00 74.77 H ATOM 85 CA MET A 6 -3.120 -3.664 -5.349 1.00 74.77 C ATOM 86 HA MET A 6 -3.786 -4.336 -4.808 1.00 74.77 H ATOM 87 C MET A 6 -2.663 -2.596 -4.347 1.00 74.77 C ATOM 88 CB MET A 6 -1.964 -4.498 -5.918 1.00 74.77 C ATOM 89 HB2 MET A 6 -1.258 -3.846 -6.434 1.00 74.77 H ATOM 90 HB3 MET A 6 -2.372 -5.204 -6.642 1.00 74.77 H ATOM 91 O MET A 6 -2.909 -2.755 -3.161 1.00 74.77 O ATOM 92 CG MET A 6 -1.220 -5.285 -4.838 1.00 74.77 C ATOM 93 HG2 MET A 6 -1.936 -5.825 -4.219 1.00 74.77 H ATOM 94 HG3 MET A 6 -0.700 -4.561 -4.211 1.00 74.77 H ATOM 95 SD MET A 6 0.020 -6.456 -5.465 1.00 74.77 S ATOM 96 CE MET A 6 -1.051 -7.793 -6.062 1.00 74.77 C ATOM 97 HE1 MET A 6 -1.694 -7.424 -6.861 1.00 74.77 H ATOM 98 HE2 MET A 6 -1.667 -8.160 -5.240 1.00 74.77 H ATOM 99 HE3 MET A 6 -0.436 -8.608 -6.442 1.00 74.77 H ATOM 100 N CYS A 7 -2.081 -1.477 -4.792 1.00 74.92 N ATOM 101 H CYS A 7 -1.875 -1.385 -5.776 1.00 74.92 H ATOM 102 CA CYS A 7 -1.705 -0.377 -3.896 1.00 74.92 C ATOM 103 HA CYS A 7 -1.033 -0.755 -3.126 1.00 74.92 H ATOM 104 C CYS A 7 -2.915 0.214 -3.162 1.00 74.92 C ATOM 105 CB CYS A 7 -0.981 0.713 -4.697 1.00 74.92 C ATOM 106 HB2 CYS A 7 -1.592 1.006 -5.551 1.00 74.92 H ATOM 107 HB3 CYS A 7 -0.832 1.582 -4.057 1.00 74.92 H ATOM 108 O CYS A 7 -2.840 0.433 -1.960 1.00 74.92 O ATOM 109 SG CYS A 7 0.635 0.113 -5.267 1.00 74.92 S ATOM 110 HG CYS A 7 1.144 -0.109 -4.052 1.00 74.92 H ATOM 111 N PHE A 8 -4.039 0.410 -3.856 1.00 70.16 N ATOM 112 H PHE A 8 -4.048 0.207 -4.846 1.00 70.16 H ATOM 113 CA PHE A 8 -5.271 0.907 -3.246 1.00 70.16 C ATOM 114 HA PHE A 8 -5.048 1.840 -2.727 1.00 70.16 H ATOM 115 C PHE A 8 -5.808 -0.083 -2.202 1.00 70.16 C ATOM 116 CB PHE A 8 -6.291 1.196 -4.358 1.00 70.16 C ATOM 117 HB2 PHE A 8 -5.763 1.591 -5.226 1.00 70.16 H ATOM 118 HB3 PHE A 8 -6.772 0.268 -4.668 1.00 70.16 H ATOM 119 O PHE A 8 -6.135 0.311 -1.091 1.00 70.16 O ATOM 120 CG PHE A 8 -7.344 2.220 -3.993 1.00 70.16 C ATOM 121 CD1 PHE A 8 -8.566 1.824 -3.421 1.00 70.16 C ATOM 122 HD1 PHE A 8 -8.753 0.783 -3.201 1.00 70.16 H ATOM 123 CD2 PHE A 8 -7.093 3.585 -4.230 1.00 70.16 C ATOM 124 HD2 PHE A 8 -6.146 3.896 -4.645 1.00 70.16 H ATOM 125 CE1 PHE A 8 -9.532 2.790 -3.088 1.00 70.16 C ATOM 126 HE1 PHE A 8 -10.450 2.486 -2.608 1.00 70.16 H ATOM 127 CE2 PHE A 8 -8.061 4.550 -3.901 1.00 70.16 C ATOM 128 HE2 PHE A 8 -7.856 5.599 -4.058 1.00 70.16 H ATOM 129 CZ PHE A 8 -9.281 4.152 -3.329 1.00 70.16 C ATOM 130 HZ PHE A 8 -10.014 4.892 -3.043 1.00 70.16 H ATOM 131 N SER A 9 -5.822 -1.382 -2.504 1.00 71.89 N ATOM 132 H SER A 9 -5.575 -1.663 -3.442 1.00 71.89 H ATOM 133 CA SER A 9 -6.252 -2.438 -1.581 1.00 71.89 C ATOM 134 HA SER A 9 -7.202 -2.146 -1.134 1.00 71.89 H ATOM 135 C SER A 9 -5.293 -2.715 -0.426 1.00 71.89 C ATOM 136 CB SER A 9 -6.451 -3.755 -2.335 1.00 71.89 C ATOM 137 HB2 SER A 9 -6.708 -4.544 -1.627 1.00 71.89 H ATOM 138 HB3 SER A 9 -5.525 -4.029 -2.840 1.00 71.89 H ATOM 139 O SER A 9 -5.698 -3.416 0.488 1.00 71.89 O ATOM 140 OG SER A 9 -7.493 -3.642 -3.283 1.00 71.89 O ATOM 141 HG SER A 9 -8.274 -3.326 -2.823 1.00 71.89 H ATOM 142 N ILE A 10 -4.051 -2.228 -0.451 1.00 72.08 N ATOM 143 H ILE A 10 -3.748 -1.732 -1.277 1.00 72.08 H ATOM 144 CA ILE A 10 -3.114 -2.328 0.684 1.00 72.08 C ATOM 145 HA ILE A 10 -3.411 -3.155 1.329 1.00 72.08 H ATOM 146 C ILE A 10 -3.175 -1.058 1.545 1.00 72.08 C ATOM 147 CB ILE A 10 -1.677 -2.609 0.183 1.00 72.08 C ATOM 148 HB ILE A 10 -1.368 -1.770 -0.440 1.00 72.08 H ATOM 149 O ILE A 10 -2.985 -1.128 2.752 1.00 72.08 O ATOM 150 CG1 ILE A 10 -1.563 -3.912 -0.641 1.00 72.08 C ATOM 151 HG12 ILE A 10 -2.466 -4.096 -1.223 1.00 72.08 H ATOM 152 HG13 ILE A 10 -1.468 -4.761 0.035 1.00 72.08 H ATOM 153 CG2 ILE A 10 -0.700 -2.739 1.369 1.00 72.08 C ATOM 154 HG21 ILE A 10 -1.063 -3.488 2.073 1.00 72.08 H ATOM 155 HG22 ILE A 10 0.302 -3.009 1.036 1.00 72.08 H ATOM 156 HG23 ILE A 10 -0.622 -1.787 1.894 1.00 72.08 H ATOM 157 CD1 ILE A 10 -0.353 -3.894 -1.588 1.00 72.08 C ATOM 158 HD11 ILE A 10 -0.292 -4.855 -2.098 1.00 72.08 H ATOM 159 HD12 ILE A 10 -0.454 -3.091 -2.319 1.00 72.08 H ATOM 160 HD13 ILE A 10 0.572 -3.750 -1.030 1.00 72.08 H ATOM 161 N ASP A 11 -3.448 0.095 0.931 1.00 67.33 N ATOM 162 H ASP A 11 -3.522 0.100 -0.076 1.00 67.33 H ATOM 163 CA ASP A 11 -3.448 1.404 1.597 1.00 67.33 C ATOM 164 HA ASP A 11 -2.744 1.387 2.429 1.00 67.33 H ATOM 165 C ASP A 11 -4.822 1.802 2.173 1.00 67.33 C ATOM 166 CB ASP A 11 -2.939 2.425 0.570 1.00 67.33 C ATOM 167 HB2 ASP A 11 -3.693 2.553 -0.207 1.00 67.33 H ATOM 168 HB3 ASP A 11 -2.039 2.030 0.098 1.00 67.33 H ATOM 169 O ASP A 11 -4.900 2.626 3.077 1.00 67.33 O ATOM 170 CG ASP A 11 -2.577 3.784 1.172 1.00 67.33 C ATOM 171 OD1 ASP A 11 -1.671 3.809 2.036 1.00 67.33 O ATOM 172 OD2 ASP A 11 -3.114 4.796 0.665 1.00 67.33 O ATOM 173 N SER A 12 -5.921 1.217 1.679 1.00 64.27 N ATOM 174 H SER A 12 -5.796 0.553 0.928 1.00 64.27 H ATOM 175 CA SER A 12 -7.290 1.630 2.037 1.00 64.27 C ATOM 176 HA SER A 12 -7.216 2.344 2.857 1.00 64.27 H ATOM 177 C SER A 12 -8.290 0.577 2.559 1.00 64.27 C ATOM 178 CB SER A 12 -7.898 2.410 0.867 1.00 64.27 C ATOM 179 HB2 SER A 12 -7.199 3.184 0.548 1.00 64.27 H ATOM 180 HB3 SER A 12 -8.816 2.895 1.196 1.00 64.27 H ATOM 181 O SER A 12 -9.422 0.984 2.838 1.00 64.27 O ATOM 182 OG SER A 12 -8.192 1.565 -0.225 1.00 64.27 O ATOM 183 HG SER A 12 -7.371 1.153 -0.505 1.00 64.27 H ATOM 184 N PRO A 13 -7.983 -0.726 2.751 1.00 65.13 N ATOM 185 CA PRO A 13 -8.995 -1.659 3.253 1.00 65.13 C ATOM 186 HA PRO A 13 -9.910 -1.579 2.666 1.00 65.13 H ATOM 187 C PRO A 13 -9.346 -1.357 4.720 1.00 65.13 C ATOM 188 CB PRO A 13 -8.396 -3.053 3.059 1.00 65.13 C ATOM 189 HB2 PRO A 13 -8.573 -3.390 2.038 1.00 65.13 H ATOM 190 HB3 PRO A 13 -8.786 -3.773 3.778 1.00 65.13 H ATOM 191 O PRO A 13 -10.517 -1.387 5.084 1.00 65.13 O ATOM 192 CG PRO A 13 -6.906 -2.797 3.261 1.00 65.13 C ATOM 193 HG2 PRO A 13 -6.285 -3.567 2.803 1.00 65.13 H ATOM 194 HG3 PRO A 13 -6.688 -2.769 4.329 1.00 65.13 H ATOM 195 CD PRO A 13 -6.696 -1.400 2.665 1.00 65.13 C ATOM 196 HD2 PRO A 13 -6.400 -1.457 1.617 1.00 65.13 H ATOM 197 HD3 PRO A 13 -5.935 -0.876 3.243 1.00 65.13 H ATOM 198 N ASP A 14 -8.362 -0.955 5.530 1.00 61.33 N ATOM 199 H ASP A 14 -7.410 -1.023 5.200 1.00 61.33 H ATOM 200 CA ASP A 14 -8.543 -0.687 6.962 1.00 61.33 C ATOM 201 HA ASP A 14 -9.134 -1.491 7.399 1.00 61.33 H ATOM 202 C ASP A 14 -9.282 0.635 7.247 1.00 61.33 C ATOM 203 CB ASP A 14 -7.163 -0.693 7.637 1.00 61.33 C ATOM 204 HB2 ASP A 14 -6.563 0.119 7.228 1.00 61.33 H ATOM 205 HB3 ASP A 14 -7.289 -0.511 8.704 1.00 61.33 H ATOM 206 O ASP A 14 -9.840 0.821 8.327 1.00 61.33 O ATOM 207 CG ASP A 14 -6.429 -2.024 7.446 1.00 61.33 C ATOM 208 OD1 ASP A 14 -6.787 -2.999 8.140 1.00 61.33 O ATOM 209 OD2 ASP A 14 -5.514 -2.053 6.594 1.00 61.33 O ATOM 210 N ALA A 15 -9.313 1.566 6.285 1.00 61.56 N ATOM 211 H ALA A 15 -8.865 1.344 5.408 1.00 61.56 H ATOM 212 CA ALA A 15 -9.980 2.862 6.436 1.00 61.56 C ATOM 213 HA ALA A 15 -10.010 3.122 7.494 1.00 61.56 H ATOM 214 C ALA A 15 -11.436 2.863 5.942 1.00 61.56 C ATOM 215 CB ALA A 15 -9.139 3.927 5.723 1.00 61.56 C ATOM 216 HB1 ALA A 15 -9.096 3.712 4.655 1.00 61.56 H ATOM 217 HB2 ALA A 15 -8.128 3.934 6.130 1.00 61.56 H ATOM 218 HB3 ALA A 15 -9.590 4.908 5.873 1.00 61.56 H ATOM 219 O ALA A 15 -12.215 3.718 6.361 1.00 61.56 O ATOM 220 N LEU A 16 -11.814 1.927 5.064 1.00 62.01 N ATOM 221 H LEU A 16 -11.131 1.246 4.762 1.00 62.01 H ATOM 222 CA LEU A 16 -13.172 1.835 4.519 1.00 62.01 C ATOM 223 HA LEU A 16 -13.572 2.846 4.439 1.00 62.01 H ATOM 224 C LEU A 16 -14.130 1.062 5.439 1.00 62.01 C ATOM 225 CB LEU A 16 -13.089 1.234 3.105 1.00 62.01 C ATOM 226 HB2 LEU A 16 -12.682 0.226 3.184 1.00 62.01 H ATOM 227 HB3 LEU A 16 -12.389 1.829 2.518 1.00 62.01 H ATOM 228 O LEU A 16 -15.331 1.291 5.386 1.00 62.01 O ATOM 229 CG LEU A 16 -14.431 1.163 2.347 1.00 62.01 C ATOM 230 HG LEU A 16 -15.121 0.504 2.875 1.00 62.01 H ATOM 231 CD1 LEU A 16 -15.087 2.535 2.163 1.00 62.01 C ATOM 232 HD11 LEU A 16 -15.978 2.438 1.542 1.00 62.01 H ATOM 233 HD12 LEU A 16 -14.384 3.230 1.702 1.00 62.01 H ATOM 234 HD13 LEU A 16 -15.399 2.920 3.133 1.00 62.01 H ATOM 235 CD2 LEU A 16 -14.195 0.570 0.955 1.00 62.01 C ATOM 236 HD21 LEU A 16 -13.744 -0.417 1.059 1.00 62.01 H ATOM 237 HD22 LEU A 16 -15.148 0.468 0.435 1.00 62.01 H ATOM 238 HD23 LEU A 16 -13.526 1.214 0.385 1.00 62.01 H ATOM 239 N GLU A 17 -13.621 0.181 6.302 1.00 61.78 N ATOM 240 H GLU A 17 -12.632 -0.021 6.270 1.00 61.78 H ATOM 241 CA GLU A 17 -14.455 -0.618 7.216 1.00 61.78 C ATOM 242 HA GLU A 17 -15.378 -0.860 6.690 1.00 61.78 H ATOM 243 C GLU A 17 -14.903 0.140 8.486 1.00 61.78 C ATOM 244 CB GLU A 17 -13.736 -1.945 7.545 1.00 61.78 C ATOM 245 HB2 GLU A 17 -13.457 -1.958 8.599 1.00 61.78 H ATOM 246 HB3 GLU A 17 -12.825 -2.034 6.954 1.00 61.78 H ATOM 247 O GLU A 17 -15.712 -0.372 9.257 1.00 61.78 O ATOM 248 CG GLU A 17 -14.637 -3.152 7.229 1.00 61.78 C ATOM 249 HG2 GLU A 17 -15.567 -3.048 7.789 1.00 61.78 H ATOM 250 HG3 GLU A 17 -14.885 -3.125 6.168 1.00 61.78 H ATOM 251 CD GLU A 17 -14.013 -4.521 7.560 1.00 61.78 C ATOM 252 OE1 GLU A 17 -14.652 -5.538 7.195 1.00 61.78 O ATOM 253 OE2 GLU A 17 -12.928 -4.569 8.181 1.00 61.78 O ATOM 254 N ASN A 18 -14.408 1.366 8.706 1.00 60.95 N ATOM 255 H ASN A 18 -13.775 1.737 8.011 1.00 60.95 H ATOM 256 CA ASN A 18 -14.675 2.174 9.905 1.00 60.95 C ATOM 257 HA ASN A 18 -15.428 1.654 10.498 1.00 60.95 H ATOM 258 C ASN A 18 -15.309 3.555 9.601 1.00 60.95 C ATOM 259 CB ASN A 18 -13.389 2.212 10.755 1.00 60.95 C ATOM 260 HB2 ASN A 18 -13.005 1.197 10.857 1.00 60.95 H ATOM 261 HB3 ASN A 18 -12.632 2.808 10.245 1.00 60.95 H ATOM 262 O ASN A 18 -15.192 4.484 10.406 1.00 60.95 O ATOM 263 CG ASN A 18 -13.610 2.746 12.162 1.00 60.95 C ATOM 264 ND2 ASN A 18 -13.219 3.969 12.432 1.00 60.95 N ATOM 265 HD21 ASN A 18 -13.078 4.570 11.633 1.00 60.95 H ATOM 266 HD22 ASN A 18 -13.527 4.321 13.327 1.00 60.95 H ATOM 267 OD1 ASN A 18 -14.135 2.089 13.045 1.00 60.95 O ATOM 268 N ILE A 19 -15.986 3.700 8.454 1.00 52.75 N ATOM 269 H ILE A 19 -16.093 2.889 7.862 1.00 52.75 H ATOM 270 CA ILE A 19 -16.924 4.805 8.159 1.00 52.75 C ATOM 271 HA ILE A 19 -17.093 5.380 9.069 1.00 52.75 H ATOM 272 C ILE A 19 -18.278 4.202 7.790 1.00 52.75 C ATOM 273 CB ILE A 19 -16.415 5.754 7.048 1.00 52.75 C ATOM 274 HB ILE A 19 -16.617 5.289 6.083 1.00 52.75 H ATOM 275 O ILE A 19 -19.304 4.742 8.261 1.00 52.75 O ATOM 276 CG1 ILE A 19 -14.896 6.019 7.138 1.00 52.75 C ATOM 277 HG12 ILE A 19 -14.643 6.308 8.158 1.00 52.75 H ATOM 278 HG13 ILE A 19 -14.373 5.090 6.910 1.00 52.75 H ATOM 279 CG2 ILE A 19 -17.210 7.071 7.149 1.00 52.75 C ATOM 280 HG21 ILE A 19 -16.952 7.586 8.074 1.00 52.75 H ATOM 281 HG22 ILE A 19 -18.279 6.855 7.154 1.00 52.75 H ATOM 282 HG23 ILE A 19 -17.003 7.711 6.291 1.00 52.75 H ATOM 283 CD1 ILE A 19 -14.364 7.096 6.184 1.00 52.75 C ATOM 284 HD11 ILE A 19 -14.691 6.882 5.166 1.00 52.75 H ATOM 285 HD12 ILE A 19 -14.715 8.082 6.488 1.00 52.75 H ATOM 286 HD13 ILE A 19 -13.275 7.091 6.214 1.00 52.75 H ATOM 287 OXT ILE A 19 -18.250 3.213 7.031 1.00 52.75 O TER 288 ILE A 19 END