ATOM 1 N PRO A 1 -2.287 9.196 -9.516 1.00 0.00 N ATOM 2 CA PRO A 1 -3.274 9.228 -8.390 1.00 0.00 C ATOM 3 C PRO A 1 -2.539 9.071 -7.058 1.00 0.00 C ATOM 4 O PRO A 1 -1.906 8.066 -6.802 1.00 0.00 O ATOM 5 CB PRO A 1 -4.257 8.073 -8.576 1.00 0.00 C ATOM 6 CG PRO A 1 -3.861 7.331 -9.840 1.00 0.00 C ATOM 7 CD PRO A 1 -2.555 7.994 -10.362 1.00 0.00 C ATOM 8 H2 PRO A 1 -1.323 9.142 -9.132 1.00 0.00 H ATOM 9 H3 PRO A 1 -2.387 10.058 -10.091 1.00 0.00 H ATOM 10 HA PRO A 1 -3.809 10.166 -8.401 1.00 0.00 H ATOM 11 HB2 PRO A 1 -4.205 7.407 -7.727 1.00 0.00 H ATOM 12 HB3 PRO A 1 -5.258 8.452 -8.681 1.00 0.00 H ATOM 13 HG2 PRO A 1 -3.701 6.288 -9.600 1.00 0.00 H ATOM 14 HG3 PRO A 1 -4.659 7.414 -10.570 1.00 0.00 H ATOM 15 HD2 PRO A 1 -1.720 7.307 -10.275 1.00 0.00 H ATOM 16 HD3 PRO A 1 -2.659 8.302 -11.399 1.00 0.00 H ATOM 17 N GLU A 2 -2.618 10.056 -6.205 1.00 0.00 N ATOM 18 CA GLU A 2 -1.923 9.960 -4.890 1.00 0.00 C ATOM 19 C GLU A 2 -2.416 8.721 -4.143 1.00 0.00 C ATOM 20 O GLU A 2 -3.601 8.467 -4.049 1.00 0.00 O ATOM 21 CB GLU A 2 -2.223 11.210 -4.060 1.00 0.00 C ATOM 22 CG GLU A 2 -0.908 11.856 -3.620 1.00 0.00 C ATOM 23 CD GLU A 2 -1.206 13.146 -2.852 1.00 0.00 C ATOM 24 OE1 GLU A 2 -1.899 13.990 -3.397 1.00 0.00 O ATOM 25 OE2 GLU A 2 -0.738 13.266 -1.732 1.00 0.00 O ATOM 26 H GLU A 2 -3.134 10.858 -6.430 1.00 0.00 H ATOM 27 HA GLU A 2 -0.857 9.881 -5.050 1.00 0.00 H ATOM 28 HB2 GLU A 2 -2.787 11.912 -4.658 1.00 0.00 H ATOM 29 HB3 GLU A 2 -2.799 10.934 -3.190 1.00 0.00 H ATOM 30 HG2 GLU A 2 -0.369 11.173 -2.981 1.00 0.00 H ATOM 31 HG3 GLU A 2 -0.310 12.085 -4.489 1.00 0.00 H ATOM 32 N PHE A 3 -1.513 7.945 -3.615 1.00 0.00 N ATOM 33 CA PHE A 3 -1.911 6.720 -2.876 1.00 0.00 C ATOM 34 C PHE A 3 -1.107 6.670 -1.577 1.00 0.00 C ATOM 35 O PHE A 3 -0.187 7.437 -1.374 1.00 0.00 O ATOM 36 CB PHE A 3 -1.629 5.506 -3.781 1.00 0.00 C ATOM 37 CG PHE A 3 -1.197 4.306 -3.015 1.00 0.00 C ATOM 38 CD1 PHE A 3 0.093 4.278 -2.527 1.00 0.00 C ATOM 39 CD2 PHE A 3 -2.041 3.196 -2.853 1.00 0.00 C ATOM 40 CE1 PHE A 3 0.562 3.158 -1.878 1.00 0.00 C ATOM 41 CE2 PHE A 3 -1.568 2.062 -2.209 1.00 0.00 C ATOM 42 CZ PHE A 3 -0.266 2.033 -1.721 1.00 0.00 C ATOM 43 H PHE A 3 -0.563 8.165 -3.706 1.00 0.00 H ATOM 44 HA PHE A 3 -2.965 6.766 -2.636 1.00 0.00 H ATOM 45 HB2 PHE A 3 -2.510 5.259 -4.353 1.00 0.00 H ATOM 46 HB3 PHE A 3 -0.822 5.758 -4.453 1.00 0.00 H ATOM 47 HD1 PHE A 3 0.728 5.141 -2.639 1.00 0.00 H ATOM 48 HD2 PHE A 3 -3.032 3.199 -3.249 1.00 0.00 H ATOM 49 HE1 PHE A 3 1.562 3.163 -1.511 1.00 0.00 H ATOM 50 HE2 PHE A 3 -2.215 1.219 -2.068 1.00 0.00 H ATOM 51 HZ PHE A 3 0.099 1.145 -1.238 1.00 0.00 H ATOM 52 N LEU A 4 -1.467 5.800 -0.689 1.00 0.00 N ATOM 53 CA LEU A 4 -0.745 5.728 0.618 1.00 0.00 C ATOM 54 C LEU A 4 0.736 5.436 0.402 1.00 0.00 C ATOM 55 O LEU A 4 1.148 4.303 0.317 1.00 0.00 O ATOM 56 CB LEU A 4 -1.339 4.605 1.465 1.00 0.00 C ATOM 57 CG LEU A 4 -1.323 3.336 0.642 1.00 0.00 C ATOM 58 CD1 LEU A 4 -0.236 2.394 1.159 1.00 0.00 C ATOM 59 CD2 LEU A 4 -2.656 2.659 0.788 1.00 0.00 C ATOM 60 H LEU A 4 -2.228 5.207 -0.872 1.00 0.00 H ATOM 61 HA LEU A 4 -0.855 6.665 1.142 1.00 0.00 H ATOM 62 HB2 LEU A 4 -0.754 4.455 2.361 1.00 0.00 H ATOM 63 HB3 LEU A 4 -2.354 4.850 1.732 1.00 0.00 H ATOM 64 HG LEU A 4 -1.152 3.584 -0.388 1.00 0.00 H ATOM 65 HD11 LEU A 4 0.159 2.784 2.084 1.00 0.00 H ATOM 66 HD12 LEU A 4 -0.663 1.417 1.333 1.00 0.00 H ATOM 67 HD13 LEU A 4 0.556 2.316 0.431 1.00 0.00 H ATOM 68 HD21 LEU A 4 -3.444 3.360 0.551 1.00 0.00 H ATOM 69 HD22 LEU A 4 -2.711 1.811 0.125 1.00 0.00 H ATOM 70 HD23 LEU A 4 -2.760 2.332 1.811 1.00 0.00 H ATOM 71 N GLU A 5 1.562 6.434 0.368 1.00 0.00 N ATOM 72 CA GLU A 5 3.009 6.149 0.222 1.00 0.00 C ATOM 73 C GLU A 5 3.497 5.549 1.553 1.00 0.00 C ATOM 74 O GLU A 5 4.621 5.108 1.681 1.00 0.00 O ATOM 75 CB GLU A 5 3.758 7.438 -0.116 1.00 0.00 C ATOM 76 CG GLU A 5 3.166 8.057 -1.395 1.00 0.00 C ATOM 77 CD GLU A 5 2.000 8.976 -1.022 1.00 0.00 C ATOM 78 OE1 GLU A 5 1.910 9.345 0.138 1.00 0.00 O ATOM 79 OE2 GLU A 5 1.218 9.294 -1.902 1.00 0.00 O ATOM 80 H GLU A 5 1.240 7.353 0.479 1.00 0.00 H ATOM 81 HA GLU A 5 3.155 5.421 -0.564 1.00 0.00 H ATOM 82 HB2 GLU A 5 3.659 8.136 0.701 1.00 0.00 H ATOM 83 HB3 GLU A 5 4.804 7.216 -0.274 1.00 0.00 H ATOM 84 HG2 GLU A 5 3.929 8.636 -1.895 1.00 0.00 H ATOM 85 HG3 GLU A 5 2.810 7.275 -2.064 1.00 0.00 H ATOM 86 N ASP A 6 2.622 5.511 2.537 1.00 0.00 N ATOM 87 CA ASP A 6 2.955 4.925 3.864 1.00 0.00 C ATOM 88 C ASP A 6 1.631 4.563 4.549 1.00 0.00 C ATOM 89 O ASP A 6 1.035 5.392 5.206 1.00 0.00 O ATOM 90 CB ASP A 6 3.714 5.948 4.714 1.00 0.00 C ATOM 91 CG ASP A 6 5.188 5.545 4.795 1.00 0.00 C ATOM 92 OD1 ASP A 6 5.609 4.745 3.977 1.00 0.00 O ATOM 93 OD2 ASP A 6 5.871 6.046 5.674 1.00 0.00 O ATOM 94 H ASP A 6 1.723 5.860 2.396 1.00 0.00 H ATOM 95 HA ASP A 6 3.552 4.033 3.736 1.00 0.00 H ATOM 96 HB2 ASP A 6 3.628 6.927 4.263 1.00 0.00 H ATOM 97 HB3 ASP A 6 3.292 5.973 5.708 1.00 0.00 H ATOM 98 N PRO A 7 1.196 3.343 4.336 1.00 0.00 N ATOM 99 CA PRO A 7 -0.080 2.836 4.888 1.00 0.00 C ATOM 100 C PRO A 7 0.050 2.472 6.370 1.00 0.00 C ATOM 101 O PRO A 7 -0.169 1.340 6.755 1.00 0.00 O ATOM 102 CB PRO A 7 -0.357 1.573 4.071 1.00 0.00 C ATOM 103 CG PRO A 7 1.008 1.115 3.515 1.00 0.00 C ATOM 104 CD PRO A 7 1.934 2.353 3.527 1.00 0.00 C ATOM 105 HA PRO A 7 -0.870 3.551 4.729 1.00 0.00 H ATOM 106 HB2 PRO A 7 -0.769 0.807 4.711 1.00 0.00 H ATOM 107 HB3 PRO A 7 -1.041 1.785 3.258 1.00 0.00 H ATOM 108 HG2 PRO A 7 1.422 0.338 4.142 1.00 0.00 H ATOM 109 HG3 PRO A 7 0.884 0.752 2.512 1.00 0.00 H ATOM 110 HD2 PRO A 7 2.885 2.110 3.983 1.00 0.00 H ATOM 111 HD3 PRO A 7 2.085 2.724 2.521 1.00 0.00 H ATOM 112 N SER A 8 0.400 3.404 7.207 1.00 0.00 N ATOM 113 CA SER A 8 0.533 3.078 8.653 1.00 0.00 C ATOM 114 C SER A 8 -0.700 3.580 9.414 1.00 0.00 C ATOM 115 O SER A 8 -0.784 3.460 10.620 1.00 0.00 O ATOM 116 CB SER A 8 1.786 3.752 9.214 1.00 0.00 C ATOM 117 OG SER A 8 2.909 2.906 9.014 1.00 0.00 O ATOM 118 H SER A 8 0.576 4.312 6.888 1.00 0.00 H ATOM 119 HA SER A 8 0.618 2.007 8.772 1.00 0.00 H ATOM 120 HB2 SER A 8 1.949 4.691 8.706 1.00 0.00 H ATOM 121 HB3 SER A 8 1.656 3.933 10.271 1.00 0.00 H ATOM 122 HG SER A 8 2.602 1.996 9.039 1.00 0.00 H ATOM 123 N VAL A 9 -1.650 4.158 8.726 1.00 0.00 N ATOM 124 CA VAL A 9 -2.853 4.679 9.408 1.00 0.00 C ATOM 125 C VAL A 9 -4.096 3.877 8.982 1.00 0.00 C ATOM 126 O VAL A 9 -5.165 4.039 9.538 1.00 0.00 O ATOM 127 CB VAL A 9 -2.990 6.161 9.031 1.00 0.00 C ATOM 128 CG1 VAL A 9 -4.445 6.522 8.763 1.00 0.00 C ATOM 129 CG2 VAL A 9 -2.435 7.002 10.169 1.00 0.00 C ATOM 130 H VAL A 9 -1.566 4.267 7.765 1.00 0.00 H ATOM 131 HA VAL A 9 -2.721 4.600 10.473 1.00 0.00 H ATOM 132 HB VAL A 9 -2.415 6.358 8.146 1.00 0.00 H ATOM 133 HG11 VAL A 9 -4.812 5.893 7.966 1.00 0.00 H ATOM 134 HG12 VAL A 9 -5.029 6.356 9.654 1.00 0.00 H ATOM 135 HG13 VAL A 9 -4.512 7.558 8.468 1.00 0.00 H ATOM 136 HG21 VAL A 9 -1.416 6.698 10.356 1.00 0.00 H ATOM 137 HG22 VAL A 9 -2.458 8.044 9.892 1.00 0.00 H ATOM 138 HG23 VAL A 9 -3.028 6.847 11.056 1.00 0.00 H ATOM 139 N LEU A 10 -3.973 3.024 8.002 1.00 0.00 N ATOM 140 CA LEU A 10 -5.159 2.233 7.552 1.00 0.00 C ATOM 141 C LEU A 10 -5.081 0.825 8.117 1.00 0.00 C ATOM 142 O LEU A 10 -5.745 0.524 9.088 1.00 0.00 O ATOM 143 CB LEU A 10 -5.250 2.196 5.996 1.00 0.00 C ATOM 144 CG LEU A 10 -3.940 2.751 5.385 1.00 0.00 C ATOM 145 CD1 LEU A 10 -3.910 2.556 3.868 1.00 0.00 C ATOM 146 CD2 LEU A 10 -3.832 4.248 5.686 1.00 0.00 C ATOM 147 H LEU A 10 -3.110 2.907 7.559 1.00 0.00 H ATOM 148 HA LEU A 10 -6.057 2.685 7.944 1.00 0.00 H ATOM 149 HB2 LEU A 10 -5.419 1.174 5.656 1.00 0.00 H ATOM 150 HB3 LEU A 10 -6.086 2.807 5.670 1.00 0.00 H ATOM 151 HG LEU A 10 -3.099 2.235 5.821 1.00 0.00 H ATOM 152 HD11 LEU A 10 -4.331 1.597 3.616 1.00 0.00 H ATOM 153 HD12 LEU A 10 -4.479 3.339 3.388 1.00 0.00 H ATOM 154 HD13 LEU A 10 -2.892 2.600 3.521 1.00 0.00 H ATOM 155 HD21 LEU A 10 -4.557 4.518 6.440 1.00 0.00 H ATOM 156 HD22 LEU A 10 -2.838 4.472 6.046 1.00 0.00 H ATOM 157 HD23 LEU A 10 -4.023 4.811 4.784 1.00 0.00 H ATOM 158 N THR A 11 -4.324 -0.051 7.508 1.00 0.00 N ATOM 159 CA THR A 11 -4.258 -1.458 7.974 1.00 0.00 C ATOM 160 C THR A 11 -3.819 -2.308 6.793 1.00 0.00 C ATOM 161 O THR A 11 -3.514 -1.794 5.739 1.00 0.00 O ATOM 162 CB THR A 11 -5.668 -1.881 8.378 1.00 0.00 C ATOM 163 OG1 THR A 11 -5.784 -3.295 8.395 1.00 0.00 O ATOM 164 CG2 THR A 11 -6.658 -1.290 7.365 1.00 0.00 C ATOM 165 H THR A 11 -3.823 0.204 6.727 1.00 0.00 H ATOM 166 HA THR A 11 -3.575 -1.562 8.803 1.00 0.00 H ATOM 167 HB THR A 11 -5.875 -1.493 9.346 1.00 0.00 H ATOM 168 HG1 THR A 11 -6.718 -3.516 8.383 1.00 0.00 H ATOM 169 HG21 THR A 11 -6.144 -1.144 6.423 1.00 0.00 H ATOM 170 HG22 THR A 11 -7.487 -1.968 7.224 1.00 0.00 H ATOM 171 HG23 THR A 11 -7.026 -0.328 7.721 1.00 0.00 H ATOM 172 N LYS A 12 -3.802 -3.596 6.936 1.00 0.00 N ATOM 173 CA LYS A 12 -3.408 -4.445 5.785 1.00 0.00 C ATOM 174 C LYS A 12 -4.658 -4.770 4.955 1.00 0.00 C ATOM 175 O LYS A 12 -4.650 -5.664 4.132 1.00 0.00 O ATOM 176 CB LYS A 12 -2.803 -5.757 6.292 1.00 0.00 C ATOM 177 CG LYS A 12 -1.338 -5.889 5.855 1.00 0.00 C ATOM 178 CD LYS A 12 -0.442 -5.519 7.037 1.00 0.00 C ATOM 179 CE LYS A 12 -0.557 -6.595 8.122 1.00 0.00 C ATOM 180 NZ LYS A 12 0.127 -6.127 9.360 1.00 0.00 N ATOM 181 H LYS A 12 -4.059 -4.002 7.789 1.00 0.00 H ATOM 182 HA LYS A 12 -2.693 -3.907 5.179 1.00 0.00 H ATOM 183 HB2 LYS A 12 -2.854 -5.776 7.370 1.00 0.00 H ATOM 184 HB3 LYS A 12 -3.374 -6.585 5.896 1.00 0.00 H ATOM 185 HG2 LYS A 12 -1.142 -6.911 5.557 1.00 0.00 H ATOM 186 HG3 LYS A 12 -1.134 -5.229 5.024 1.00 0.00 H ATOM 187 HD2 LYS A 12 0.584 -5.446 6.707 1.00 0.00 H ATOM 188 HD3 LYS A 12 -0.760 -4.568 7.441 1.00 0.00 H ATOM 189 HE2 LYS A 12 -1.600 -6.781 8.335 1.00 0.00 H ATOM 190 HE3 LYS A 12 -0.093 -7.508 7.779 1.00 0.00 H ATOM 191 HZ1 LYS A 12 0.676 -5.269 9.151 1.00 0.00 H ATOM 192 HZ2 LYS A 12 -0.584 -5.915 10.090 1.00 0.00 H ATOM 193 HZ3 LYS A 12 0.767 -6.869 9.705 1.00 0.00 H ATOM 194 N ASP A 13 -5.740 -4.067 5.179 1.00 0.00 N ATOM 195 CA ASP A 13 -6.990 -4.359 4.415 1.00 0.00 C ATOM 196 C ASP A 13 -7.480 -3.117 3.658 1.00 0.00 C ATOM 197 O ASP A 13 -8.073 -3.237 2.605 1.00 0.00 O ATOM 198 CB ASP A 13 -8.076 -4.811 5.398 1.00 0.00 C ATOM 199 CG ASP A 13 -8.687 -6.128 4.921 1.00 0.00 C ATOM 200 OD1 ASP A 13 -9.604 -6.076 4.117 1.00 0.00 O ATOM 201 OD2 ASP A 13 -8.229 -7.167 5.366 1.00 0.00 O ATOM 202 H ASP A 13 -5.733 -3.364 5.859 1.00 0.00 H ATOM 203 HA ASP A 13 -6.797 -5.152 3.694 1.00 0.00 H ATOM 204 HB2 ASP A 13 -7.643 -4.949 6.380 1.00 0.00 H ATOM 205 HB3 ASP A 13 -8.844 -4.055 5.449 1.00 0.00 H ATOM 206 N LYS A 14 -7.248 -1.927 4.150 1.00 0.00 N ATOM 207 CA LYS A 14 -7.717 -0.747 3.394 1.00 0.00 C ATOM 208 C LYS A 14 -6.745 -0.551 2.234 1.00 0.00 C ATOM 209 O LYS A 14 -7.140 -0.451 1.089 1.00 0.00 O ATOM 210 CB LYS A 14 -7.762 0.462 4.314 1.00 0.00 C ATOM 211 CG LYS A 14 -8.534 1.609 3.649 1.00 0.00 C ATOM 212 CD LYS A 14 -7.823 2.062 2.362 1.00 0.00 C ATOM 213 CE LYS A 14 -6.341 2.258 2.666 1.00 0.00 C ATOM 214 NZ LYS A 14 -5.569 2.400 1.426 1.00 0.00 N ATOM 215 H LYS A 14 -6.761 -1.806 4.990 1.00 0.00 H ATOM 216 HA LYS A 14 -8.704 -0.940 3.011 1.00 0.00 H ATOM 217 HB2 LYS A 14 -8.267 0.183 5.223 1.00 0.00 H ATOM 218 HB3 LYS A 14 -6.762 0.775 4.547 1.00 0.00 H ATOM 219 HG2 LYS A 14 -9.534 1.276 3.409 1.00 0.00 H ATOM 220 HG3 LYS A 14 -8.583 2.430 4.347 1.00 0.00 H ATOM 221 HD2 LYS A 14 -7.944 1.311 1.604 1.00 0.00 H ATOM 222 HD3 LYS A 14 -8.249 2.991 2.002 1.00 0.00 H ATOM 223 HE2 LYS A 14 -6.200 3.152 3.253 1.00 0.00 H ATOM 224 HE3 LYS A 14 -5.963 1.400 3.209 1.00 0.00 H ATOM 225 HZ1 LYS A 14 -5.878 1.692 0.737 1.00 0.00 H ATOM 226 HZ2 LYS A 14 -5.694 3.357 1.044 1.00 0.00 H ATOM 227 HZ3 LYS A 14 -4.579 2.252 1.647 1.00 0.00 H ATOM 228 N LEU A 15 -5.461 -0.560 2.513 1.00 0.00 N ATOM 229 CA LEU A 15 -4.462 -0.433 1.403 1.00 0.00 C ATOM 230 C LEU A 15 -4.901 -1.352 0.267 1.00 0.00 C ATOM 231 O LEU A 15 -4.523 -1.173 -0.869 1.00 0.00 O ATOM 232 CB LEU A 15 -3.043 -0.847 1.848 1.00 0.00 C ATOM 233 CG LEU A 15 -3.044 -1.399 3.265 1.00 0.00 C ATOM 234 CD1 LEU A 15 -3.959 -2.601 3.339 1.00 0.00 C ATOM 235 CD2 LEU A 15 -1.630 -1.839 3.628 1.00 0.00 C ATOM 236 H LEU A 15 -5.170 -0.679 3.437 1.00 0.00 H ATOM 237 HA LEU A 15 -4.443 0.580 1.050 1.00 0.00 H ATOM 238 HB2 LEU A 15 -2.673 -1.612 1.175 1.00 0.00 H ATOM 239 HB3 LEU A 15 -2.385 0.010 1.808 1.00 0.00 H ATOM 240 HG LEU A 15 -3.385 -0.645 3.955 1.00 0.00 H ATOM 241 HD11 LEU A 15 -4.480 -2.706 2.405 1.00 0.00 H ATOM 242 HD12 LEU A 15 -3.360 -3.482 3.526 1.00 0.00 H ATOM 243 HD13 LEU A 15 -4.674 -2.458 4.144 1.00 0.00 H ATOM 244 HD21 LEU A 15 -0.927 -1.071 3.345 1.00 0.00 H ATOM 245 HD22 LEU A 15 -1.569 -2.012 4.692 1.00 0.00 H ATOM 246 HD23 LEU A 15 -1.398 -2.754 3.100 1.00 0.00 H ATOM 247 N LYS A 16 -5.704 -2.336 0.573 1.00 0.00 N ATOM 248 CA LYS A 16 -6.185 -3.268 -0.443 1.00 0.00 C ATOM 249 C LYS A 16 -7.331 -2.615 -1.215 1.00 0.00 C ATOM 250 O LYS A 16 -7.294 -2.477 -2.420 1.00 0.00 O ATOM 251 CB LYS A 16 -6.739 -4.478 0.308 1.00 0.00 C ATOM 252 CG LYS A 16 -5.879 -5.705 0.106 1.00 0.00 C ATOM 253 CD LYS A 16 -6.754 -6.938 0.313 1.00 0.00 C ATOM 254 CE LYS A 16 -6.684 -7.385 1.769 1.00 0.00 C ATOM 255 NZ LYS A 16 -7.986 -7.106 2.434 1.00 0.00 N ATOM 256 H LYS A 16 -6.000 -2.471 1.486 1.00 0.00 H ATOM 257 HA LYS A 16 -5.379 -3.546 -1.107 1.00 0.00 H ATOM 258 HB2 LYS A 16 -6.775 -4.267 1.358 1.00 0.00 H ATOM 259 HB3 LYS A 16 -7.729 -4.666 -0.029 1.00 0.00 H ATOM 260 HG2 LYS A 16 -5.474 -5.708 -0.884 1.00 0.00 H ATOM 261 HG3 LYS A 16 -5.080 -5.694 0.829 1.00 0.00 H ATOM 262 HD2 LYS A 16 -7.774 -6.689 0.068 1.00 0.00 H ATOM 263 HD3 LYS A 16 -6.413 -7.738 -0.323 1.00 0.00 H ATOM 264 HE2 LYS A 16 -6.482 -8.444 1.809 1.00 0.00 H ATOM 265 HE3 LYS A 16 -5.896 -6.847 2.272 1.00 0.00 H ATOM 266 HZ1 LYS A 16 -8.764 -7.349 1.789 1.00 0.00 H ATOM 267 HZ2 LYS A 16 -8.061 -7.679 3.299 1.00 0.00 H ATOM 268 HZ3 LYS A 16 -8.043 -6.098 2.677 1.00 0.00 H ATOM 269 N SER A 17 -8.356 -2.221 -0.507 1.00 0.00 N ATOM 270 CA SER A 17 -9.530 -1.582 -1.166 1.00 0.00 C ATOM 271 C SER A 17 -9.048 -0.550 -2.175 1.00 0.00 C ATOM 272 O SER A 17 -9.733 -0.226 -3.126 1.00 0.00 O ATOM 273 CB SER A 17 -10.398 -0.894 -0.117 1.00 0.00 C ATOM 274 OG SER A 17 -11.582 -1.650 0.091 1.00 0.00 O ATOM 275 H SER A 17 -8.352 -2.354 0.464 1.00 0.00 H ATOM 276 HA SER A 17 -10.111 -2.331 -1.669 1.00 0.00 H ATOM 277 HB2 SER A 17 -9.851 -0.822 0.804 1.00 0.00 H ATOM 278 HB3 SER A 17 -10.657 0.096 -0.459 1.00 0.00 H ATOM 279 HG SER A 17 -11.329 -2.505 0.444 1.00 0.00 H ATOM 280 N GLU A 18 -7.876 -0.028 -1.976 1.00 0.00 N ATOM 281 CA GLU A 18 -7.351 0.983 -2.921 1.00 0.00 C ATOM 282 C GLU A 18 -6.513 0.279 -3.990 1.00 0.00 C ATOM 283 O GLU A 18 -6.769 0.428 -5.164 1.00 0.00 O ATOM 284 CB GLU A 18 -6.516 2.001 -2.148 1.00 0.00 C ATOM 285 CG GLU A 18 -7.279 2.387 -0.864 1.00 0.00 C ATOM 286 CD GLU A 18 -8.638 2.979 -1.239 1.00 0.00 C ATOM 287 OE1 GLU A 18 -8.654 3.995 -1.915 1.00 0.00 O ATOM 288 OE2 GLU A 18 -9.642 2.407 -0.844 1.00 0.00 O ATOM 289 H GLU A 18 -7.340 -0.302 -1.204 1.00 0.00 H ATOM 290 HA GLU A 18 -8.179 1.489 -3.397 1.00 0.00 H ATOM 291 HB2 GLU A 18 -5.555 1.574 -1.903 1.00 0.00 H ATOM 292 HB3 GLU A 18 -6.373 2.872 -2.757 1.00 0.00 H ATOM 293 HG2 GLU A 18 -7.428 1.509 -0.254 1.00 0.00 H ATOM 294 HG3 GLU A 18 -6.717 3.114 -0.293 1.00 0.00 H ATOM 295 N LEU A 19 -5.525 -0.492 -3.596 1.00 0.00 N ATOM 296 CA LEU A 19 -4.684 -1.224 -4.595 1.00 0.00 C ATOM 297 C LEU A 19 -5.554 -1.677 -5.769 1.00 0.00 C ATOM 298 O LEU A 19 -5.207 -1.502 -6.919 1.00 0.00 O ATOM 299 CB LEU A 19 -4.058 -2.463 -3.942 1.00 0.00 C ATOM 300 CG LEU A 19 -2.755 -2.080 -3.273 1.00 0.00 C ATOM 301 CD1 LEU A 19 -2.624 -2.821 -1.945 1.00 0.00 C ATOM 302 CD2 LEU A 19 -1.630 -2.516 -4.183 1.00 0.00 C ATOM 303 H LEU A 19 -5.338 -0.590 -2.642 1.00 0.00 H ATOM 304 HA LEU A 19 -3.903 -0.572 -4.956 1.00 0.00 H ATOM 305 HB2 LEU A 19 -4.723 -2.881 -3.216 1.00 0.00 H ATOM 306 HB3 LEU A 19 -3.858 -3.204 -4.696 1.00 0.00 H ATOM 307 HG LEU A 19 -2.722 -1.006 -3.119 1.00 0.00 H ATOM 308 HD11 LEU A 19 -3.415 -3.550 -1.870 1.00 0.00 H ATOM 309 HD12 LEU A 19 -1.666 -3.325 -1.906 1.00 0.00 H ATOM 310 HD13 LEU A 19 -2.696 -2.120 -1.128 1.00 0.00 H ATOM 311 HD21 LEU A 19 -1.998 -2.543 -5.196 1.00 0.00 H ATOM 312 HD22 LEU A 19 -0.813 -1.819 -4.106 1.00 0.00 H ATOM 313 HD23 LEU A 19 -1.304 -3.507 -3.893 1.00 0.00 H ATOM 314 N VAL A 20 -6.689 -2.255 -5.482 1.00 0.00 N ATOM 315 CA VAL A 20 -7.590 -2.713 -6.575 1.00 0.00 C ATOM 316 C VAL A 20 -7.875 -1.532 -7.508 1.00 0.00 C ATOM 317 O VAL A 20 -7.690 -1.610 -8.706 1.00 0.00 O ATOM 318 CB VAL A 20 -8.899 -3.230 -5.961 1.00 0.00 C ATOM 319 CG1 VAL A 20 -9.995 -3.270 -7.029 1.00 0.00 C ATOM 320 CG2 VAL A 20 -8.676 -4.640 -5.412 1.00 0.00 C ATOM 321 H VAL A 20 -6.950 -2.382 -4.547 1.00 0.00 H ATOM 322 HA VAL A 20 -7.110 -3.506 -7.131 1.00 0.00 H ATOM 323 HB VAL A 20 -9.204 -2.576 -5.152 1.00 0.00 H ATOM 324 HG11 VAL A 20 -9.547 -3.413 -8.001 1.00 0.00 H ATOM 325 HG12 VAL A 20 -10.671 -4.087 -6.821 1.00 0.00 H ATOM 326 HG13 VAL A 20 -10.543 -2.339 -7.018 1.00 0.00 H ATOM 327 HG21 VAL A 20 -8.186 -5.245 -6.161 1.00 0.00 H ATOM 328 HG22 VAL A 20 -8.057 -4.589 -4.530 1.00 0.00 H ATOM 329 HG23 VAL A 20 -9.628 -5.082 -5.159 1.00 0.00 H ATOM 330 N ALA A 21 -8.325 -0.441 -6.958 1.00 0.00 N ATOM 331 CA ALA A 21 -8.632 0.759 -7.788 1.00 0.00 C ATOM 332 C ALA A 21 -7.348 1.333 -8.396 1.00 0.00 C ATOM 333 O ALA A 21 -7.391 2.130 -9.311 1.00 0.00 O ATOM 334 CB ALA A 21 -9.266 1.823 -6.893 1.00 0.00 C ATOM 335 H ALA A 21 -8.468 -0.410 -5.990 1.00 0.00 H ATOM 336 HA ALA A 21 -9.321 0.491 -8.574 1.00 0.00 H ATOM 337 HB1 ALA A 21 -9.550 2.675 -7.492 1.00 0.00 H ATOM 338 HB2 ALA A 21 -10.140 1.413 -6.409 1.00 0.00 H ATOM 339 HB3 ALA A 21 -8.549 2.132 -6.143 1.00 0.00 H ATOM 340 N ASN A 22 -6.209 0.961 -7.881 1.00 0.00 N ATOM 341 CA ASN A 22 -4.937 1.520 -8.417 1.00 0.00 C ATOM 342 C ASN A 22 -4.251 0.507 -9.343 1.00 0.00 C ATOM 343 O ASN A 22 -3.043 0.373 -9.347 1.00 0.00 O ATOM 344 CB ASN A 22 -4.026 1.872 -7.236 1.00 0.00 C ATOM 345 CG ASN A 22 -4.820 2.765 -6.272 1.00 0.00 C ATOM 346 OD1 ASN A 22 -5.243 3.841 -6.647 1.00 0.00 O ATOM 347 ND2 ASN A 22 -5.049 2.378 -5.042 1.00 0.00 N ATOM 348 H ASN A 22 -6.191 0.338 -7.129 1.00 0.00 H ATOM 349 HA ASN A 22 -5.160 2.417 -8.979 1.00 0.00 H ATOM 350 HB2 ASN A 22 -3.721 0.967 -6.734 1.00 0.00 H ATOM 351 HB3 ASN A 22 -3.150 2.403 -7.587 1.00 0.00 H ATOM 352 HD21 ASN A 22 -4.707 1.520 -4.716 1.00 0.00 H ATOM 353 HD22 ASN A 22 -5.591 2.940 -4.452 1.00 0.00 H ATOM 354 N ASN A 23 -5.015 -0.181 -10.145 1.00 0.00 N ATOM 355 CA ASN A 23 -4.420 -1.164 -11.099 1.00 0.00 C ATOM 356 C ASN A 23 -3.638 -2.250 -10.354 1.00 0.00 C ATOM 357 O ASN A 23 -2.512 -2.555 -10.693 1.00 0.00 O ATOM 358 CB ASN A 23 -3.476 -0.429 -12.053 1.00 0.00 C ATOM 359 CG ASN A 23 -4.140 -0.290 -13.424 1.00 0.00 C ATOM 360 OD1 ASN A 23 -4.442 -1.274 -14.068 1.00 0.00 O ATOM 361 ND2 ASN A 23 -4.384 0.901 -13.899 1.00 0.00 N ATOM 362 H ASN A 23 -5.984 -0.039 -10.136 1.00 0.00 H ATOM 363 HA ASN A 23 -5.210 -1.625 -11.672 1.00 0.00 H ATOM 364 HB2 ASN A 23 -3.256 0.551 -11.658 1.00 0.00 H ATOM 365 HB3 ASN A 23 -2.558 -0.991 -12.154 1.00 0.00 H ATOM 366 HD21 ASN A 23 -4.141 1.696 -13.378 1.00 0.00 H ATOM 367 HD22 ASN A 23 -4.810 1.001 -14.777 1.00 0.00 H ATOM 368 N VAL A 24 -4.226 -2.854 -9.357 1.00 0.00 N ATOM 369 CA VAL A 24 -3.509 -3.931 -8.621 1.00 0.00 C ATOM 370 C VAL A 24 -4.506 -5.023 -8.236 1.00 0.00 C ATOM 371 O VAL A 24 -5.414 -4.797 -7.461 1.00 0.00 O ATOM 372 CB VAL A 24 -2.870 -3.360 -7.355 1.00 0.00 C ATOM 373 CG1 VAL A 24 -1.866 -4.374 -6.798 1.00 0.00 C ATOM 374 CG2 VAL A 24 -2.142 -2.058 -7.693 1.00 0.00 C ATOM 375 H VAL A 24 -5.138 -2.609 -9.102 1.00 0.00 H ATOM 376 HA VAL A 24 -2.742 -4.351 -9.254 1.00 0.00 H ATOM 377 HB VAL A 24 -3.638 -3.164 -6.617 1.00 0.00 H ATOM 378 HG11 VAL A 24 -1.620 -5.093 -7.565 1.00 0.00 H ATOM 379 HG12 VAL A 24 -0.969 -3.860 -6.487 1.00 0.00 H ATOM 380 HG13 VAL A 24 -2.300 -4.886 -5.953 1.00 0.00 H ATOM 381 HG21 VAL A 24 -2.766 -1.452 -8.332 1.00 0.00 H ATOM 382 HG22 VAL A 24 -1.927 -1.519 -6.783 1.00 0.00 H ATOM 383 HG23 VAL A 24 -1.218 -2.284 -8.205 1.00 0.00 H ATOM 384 N THR A 25 -4.351 -6.207 -8.766 1.00 0.00 N ATOM 385 CA THR A 25 -5.296 -7.290 -8.418 1.00 0.00 C ATOM 386 C THR A 25 -5.011 -7.762 -6.996 1.00 0.00 C ATOM 387 O THR A 25 -3.948 -7.535 -6.452 1.00 0.00 O ATOM 388 CB THR A 25 -5.124 -8.462 -9.375 1.00 0.00 C ATOM 389 OG1 THR A 25 -3.954 -8.275 -10.159 1.00 0.00 O ATOM 390 CG2 THR A 25 -6.346 -8.566 -10.289 1.00 0.00 C ATOM 391 H THR A 25 -3.617 -6.382 -9.385 1.00 0.00 H ATOM 392 HA THR A 25 -6.309 -6.921 -8.478 1.00 0.00 H ATOM 393 HB THR A 25 -5.034 -9.362 -8.800 1.00 0.00 H ATOM 394 HG1 THR A 25 -3.304 -8.926 -9.881 1.00 0.00 H ATOM 395 HG21 THR A 25 -6.482 -7.633 -10.816 1.00 0.00 H ATOM 396 HG22 THR A 25 -6.196 -9.363 -11.001 1.00 0.00 H ATOM 397 HG23 THR A 25 -7.224 -8.775 -9.695 1.00 0.00 H ATOM 398 N LEU A 26 -5.962 -8.407 -6.388 1.00 0.00 N ATOM 399 CA LEU A 26 -5.769 -8.890 -4.990 1.00 0.00 C ATOM 400 C LEU A 26 -5.736 -10.427 -5.010 1.00 0.00 C ATOM 401 O LEU A 26 -6.765 -11.061 -5.133 1.00 0.00 O ATOM 402 CB LEU A 26 -6.944 -8.423 -4.114 1.00 0.00 C ATOM 403 CG LEU A 26 -7.115 -6.894 -4.098 1.00 0.00 C ATOM 404 CD1 LEU A 26 -6.903 -6.349 -2.690 1.00 0.00 C ATOM 405 CD2 LEU A 26 -6.163 -6.177 -5.050 1.00 0.00 C ATOM 406 H LEU A 26 -6.808 -8.571 -6.851 1.00 0.00 H ATOM 407 HA LEU A 26 -4.846 -8.506 -4.593 1.00 0.00 H ATOM 408 HB2 LEU A 26 -7.850 -8.860 -4.497 1.00 0.00 H ATOM 409 HB3 LEU A 26 -6.794 -8.757 -3.107 1.00 0.00 H ATOM 410 HG LEU A 26 -8.111 -6.690 -4.389 1.00 0.00 H ATOM 411 HD11 LEU A 26 -6.801 -7.169 -2.002 1.00 0.00 H ATOM 412 HD12 LEU A 26 -6.010 -5.739 -2.674 1.00 0.00 H ATOM 413 HD13 LEU A 26 -7.753 -5.747 -2.408 1.00 0.00 H ATOM 414 HD21 LEU A 26 -5.179 -6.609 -4.970 1.00 0.00 H ATOM 415 HD22 LEU A 26 -6.526 -6.284 -6.060 1.00 0.00 H ATOM 416 HD23 LEU A 26 -6.118 -5.129 -4.793 1.00 0.00 H ATOM 417 N PRO A 27 -4.554 -10.980 -4.900 1.00 0.00 N ATOM 418 CA PRO A 27 -4.356 -12.439 -4.917 1.00 0.00 C ATOM 419 C PRO A 27 -4.750 -13.065 -3.576 1.00 0.00 C ATOM 420 O PRO A 27 -5.659 -13.868 -3.505 1.00 0.00 O ATOM 421 CB PRO A 27 -2.856 -12.595 -5.182 1.00 0.00 C ATOM 422 CG PRO A 27 -2.195 -11.263 -4.758 1.00 0.00 C ATOM 423 CD PRO A 27 -3.309 -10.204 -4.745 1.00 0.00 C ATOM 424 HA PRO A 27 -4.917 -12.885 -5.723 1.00 0.00 H ATOM 425 HB2 PRO A 27 -2.458 -13.402 -4.587 1.00 0.00 H ATOM 426 HB3 PRO A 27 -2.679 -12.780 -6.233 1.00 0.00 H ATOM 427 HG2 PRO A 27 -1.766 -11.362 -3.772 1.00 0.00 H ATOM 428 HG3 PRO A 27 -1.430 -10.988 -5.468 1.00 0.00 H ATOM 429 HD2 PRO A 27 -3.310 -9.678 -3.805 1.00 0.00 H ATOM 430 HD3 PRO A 27 -3.190 -9.515 -5.568 1.00 0.00 H ATOM 431 N ALA A 28 -4.077 -12.713 -2.516 1.00 0.00 N ATOM 432 CA ALA A 28 -4.426 -13.300 -1.190 1.00 0.00 C ATOM 433 C ALA A 28 -5.935 -13.175 -0.965 1.00 0.00 C ATOM 434 O ALA A 28 -6.653 -12.650 -1.792 1.00 0.00 O ATOM 435 CB ALA A 28 -3.676 -12.554 -0.084 1.00 0.00 C ATOM 436 H ALA A 28 -3.344 -12.067 -2.590 1.00 0.00 H ATOM 437 HA ALA A 28 -4.146 -14.344 -1.175 1.00 0.00 H ATOM 438 HB1 ALA A 28 -2.853 -13.163 0.268 1.00 0.00 H ATOM 439 HB2 ALA A 28 -4.351 -12.354 0.734 1.00 0.00 H ATOM 440 HB3 ALA A 28 -3.296 -11.623 -0.473 1.00 0.00 H ATOM 441 N GLY A 29 -6.424 -13.648 0.148 1.00 0.00 N ATOM 442 CA GLY A 29 -7.890 -13.549 0.415 1.00 0.00 C ATOM 443 C GLY A 29 -8.142 -12.528 1.525 1.00 0.00 C ATOM 444 O GLY A 29 -9.203 -11.943 1.615 1.00 0.00 O ATOM 445 H GLY A 29 -5.828 -14.064 0.805 1.00 0.00 H ATOM 446 HA2 GLY A 29 -8.282 -14.513 0.718 1.00 0.00 H ATOM 447 HA3 GLY A 29 -8.388 -13.227 -0.488 1.00 0.00 H ATOM 448 N GLU A 30 -7.175 -12.308 2.369 1.00 0.00 N ATOM 449 CA GLU A 30 -7.358 -11.324 3.472 1.00 0.00 C ATOM 450 C GLU A 30 -6.044 -10.579 3.706 1.00 0.00 C ATOM 451 O GLU A 30 -5.977 -9.371 3.596 1.00 0.00 O ATOM 452 CB GLU A 30 -7.764 -12.058 4.751 1.00 0.00 C ATOM 453 CG GLU A 30 -9.107 -11.518 5.246 1.00 0.00 C ATOM 454 CD GLU A 30 -8.978 -11.089 6.708 1.00 0.00 C ATOM 455 OE1 GLU A 30 -8.172 -11.679 7.409 1.00 0.00 O ATOM 456 OE2 GLU A 30 -9.688 -10.179 7.103 1.00 0.00 O ATOM 457 H GLU A 30 -6.325 -12.789 2.280 1.00 0.00 H ATOM 458 HA GLU A 30 -8.130 -10.618 3.200 1.00 0.00 H ATOM 459 HB2 GLU A 30 -7.854 -13.115 4.547 1.00 0.00 H ATOM 460 HB3 GLU A 30 -7.012 -11.902 5.511 1.00 0.00 H ATOM 461 HG2 GLU A 30 -9.396 -10.668 4.645 1.00 0.00 H ATOM 462 HG3 GLU A 30 -9.858 -12.290 5.162 1.00 0.00 H ATOM 463 N GLN A 31 -5.003 -11.293 4.040 1.00 0.00 N ATOM 464 CA GLN A 31 -3.682 -10.643 4.286 1.00 0.00 C ATOM 465 C GLN A 31 -2.703 -11.701 4.756 1.00 0.00 C ATOM 466 O GLN A 31 -2.470 -11.857 5.937 1.00 0.00 O ATOM 467 CB GLN A 31 -3.835 -9.561 5.364 1.00 0.00 C ATOM 468 CG GLN A 31 -2.520 -8.857 5.618 1.00 0.00 C ATOM 469 CD GLN A 31 -2.418 -8.590 7.122 1.00 0.00 C ATOM 470 OE1 GLN A 31 -3.215 -7.857 7.671 1.00 0.00 O ATOM 471 NE2 GLN A 31 -1.491 -9.186 7.822 1.00 0.00 N ATOM 472 H GLN A 31 -5.090 -12.265 4.130 1.00 0.00 H ATOM 473 HA GLN A 31 -3.296 -10.209 3.360 1.00 0.00 H ATOM 474 HB2 GLN A 31 -4.563 -8.833 5.051 1.00 0.00 H ATOM 475 HB3 GLN A 31 -4.157 -10.016 6.286 1.00 0.00 H ATOM 476 HG2 GLN A 31 -1.700 -9.471 5.301 1.00 0.00 H ATOM 477 HG3 GLN A 31 -2.507 -7.930 5.074 1.00 0.00 H ATOM 478 HE21 GLN A 31 -0.868 -9.801 7.387 1.00 0.00 H ATOM 479 HE22 GLN A 31 -1.420 -9.016 8.784 1.00 0.00 H ATOM 480 N ARG A 32 -2.120 -12.413 3.833 1.00 0.00 N ATOM 481 CA ARG A 32 -1.144 -13.440 4.163 1.00 0.00 C ATOM 482 C ARG A 32 -0.322 -12.990 5.378 1.00 0.00 C ATOM 483 O ARG A 32 -0.304 -13.628 6.413 1.00 0.00 O ATOM 484 CB ARG A 32 -0.268 -13.539 2.926 1.00 0.00 C ATOM 485 CG ARG A 32 0.717 -14.652 3.097 1.00 0.00 C ATOM 486 CD ARG A 32 2.005 -14.077 3.692 1.00 0.00 C ATOM 487 NE ARG A 32 3.025 -13.928 2.616 1.00 0.00 N ATOM 488 CZ ARG A 32 4.163 -13.343 2.871 1.00 0.00 C ATOM 489 NH1 ARG A 32 4.208 -12.333 3.696 1.00 0.00 N ATOM 490 NH2 ARG A 32 5.257 -13.769 2.301 1.00 0.00 N ATOM 491 H ARG A 32 -2.311 -12.264 2.895 1.00 0.00 H ATOM 492 HA ARG A 32 -1.642 -14.379 4.355 1.00 0.00 H ATOM 493 HB2 ARG A 32 -0.887 -13.726 2.057 1.00 0.00 H ATOM 494 HB3 ARG A 32 0.262 -12.609 2.788 1.00 0.00 H ATOM 495 HG2 ARG A 32 0.293 -15.385 3.756 1.00 0.00 H ATOM 496 HG3 ARG A 32 0.911 -15.090 2.137 1.00 0.00 H ATOM 497 HD2 ARG A 32 1.790 -13.102 4.125 1.00 0.00 H ATOM 498 HD3 ARG A 32 2.385 -14.740 4.458 1.00 0.00 H ATOM 499 HE ARG A 32 2.839 -14.268 1.716 1.00 0.00 H ATOM 500 HH11 ARG A 32 3.370 -12.007 4.134 1.00 0.00 H ATOM 501 HH12 ARG A 32 5.081 -11.886 3.892 1.00 0.00 H ATOM 502 HH21 ARG A 32 5.222 -14.543 1.668 1.00 0.00 H ATOM 503 HH22 ARG A 32 6.129 -13.321 2.497 1.00 0.00 H ATOM 504 N LYS A 33 0.325 -11.870 5.250 1.00 0.00 N ATOM 505 CA LYS A 33 1.127 -11.304 6.369 1.00 0.00 C ATOM 506 C LYS A 33 1.778 -10.024 5.858 1.00 0.00 C ATOM 507 O LYS A 33 2.938 -10.015 5.499 1.00 0.00 O ATOM 508 CB LYS A 33 2.205 -12.293 6.821 1.00 0.00 C ATOM 509 CG LYS A 33 2.640 -11.952 8.247 1.00 0.00 C ATOM 510 CD LYS A 33 1.693 -12.622 9.244 1.00 0.00 C ATOM 511 CE LYS A 33 2.508 -13.310 10.340 1.00 0.00 C ATOM 512 NZ LYS A 33 3.562 -12.379 10.834 1.00 0.00 N ATOM 513 H LYS A 33 0.263 -11.374 4.407 1.00 0.00 H ATOM 514 HA LYS A 33 0.475 -11.070 7.198 1.00 0.00 H ATOM 515 HB2 LYS A 33 1.806 -13.296 6.800 1.00 0.00 H ATOM 516 HB3 LYS A 33 3.057 -12.226 6.162 1.00 0.00 H ATOM 517 HG2 LYS A 33 3.646 -12.307 8.411 1.00 0.00 H ATOM 518 HG3 LYS A 33 2.609 -10.881 8.385 1.00 0.00 H ATOM 519 HD2 LYS A 33 1.050 -11.875 9.689 1.00 0.00 H ATOM 520 HD3 LYS A 33 1.090 -13.356 8.730 1.00 0.00 H ATOM 521 HE2 LYS A 33 1.857 -13.583 11.157 1.00 0.00 H ATOM 522 HE3 LYS A 33 2.974 -14.198 9.938 1.00 0.00 H ATOM 523 HZ1 LYS A 33 3.404 -11.433 10.433 1.00 0.00 H ATOM 524 HZ2 LYS A 33 3.519 -12.325 11.871 1.00 0.00 H ATOM 525 HZ3 LYS A 33 4.497 -12.728 10.542 1.00 0.00 H ATOM 526 N ASP A 34 1.037 -8.947 5.793 1.00 0.00 N ATOM 527 CA ASP A 34 1.631 -7.685 5.270 1.00 0.00 C ATOM 528 C ASP A 34 1.734 -7.769 3.743 1.00 0.00 C ATOM 529 O ASP A 34 2.282 -6.897 3.114 1.00 0.00 O ATOM 530 CB ASP A 34 3.030 -7.498 5.870 1.00 0.00 C ATOM 531 CG ASP A 34 3.143 -6.099 6.479 1.00 0.00 C ATOM 532 OD1 ASP A 34 2.745 -5.937 7.620 1.00 0.00 O ATOM 533 OD2 ASP A 34 3.624 -5.213 5.792 1.00 0.00 O ATOM 534 H ASP A 34 0.091 -8.972 6.072 1.00 0.00 H ATOM 535 HA ASP A 34 1.006 -6.840 5.540 1.00 0.00 H ATOM 536 HB2 ASP A 34 3.191 -8.241 6.641 1.00 0.00 H ATOM 537 HB3 ASP A 34 3.775 -7.616 5.096 1.00 0.00 H ATOM 538 N VAL A 35 1.223 -8.814 3.137 1.00 0.00 N ATOM 539 CA VAL A 35 1.307 -8.938 1.661 1.00 0.00 C ATOM 540 C VAL A 35 0.729 -7.692 0.987 1.00 0.00 C ATOM 541 O VAL A 35 1.149 -7.342 -0.079 1.00 0.00 O ATOM 542 CB VAL A 35 0.528 -10.194 1.207 1.00 0.00 C ATOM 543 CG1 VAL A 35 -0.565 -9.844 0.178 1.00 0.00 C ATOM 544 CG2 VAL A 35 1.471 -11.150 0.531 1.00 0.00 C ATOM 545 H VAL A 35 0.796 -9.522 3.647 1.00 0.00 H ATOM 546 HA VAL A 35 2.344 -9.043 1.375 1.00 0.00 H ATOM 547 HB VAL A 35 0.098 -10.692 2.077 1.00 0.00 H ATOM 548 HG11 VAL A 35 -0.181 -9.115 -0.542 1.00 0.00 H ATOM 549 HG12 VAL A 35 -0.861 -10.741 -0.346 1.00 0.00 H ATOM 550 HG13 VAL A 35 -1.413 -9.430 0.684 1.00 0.00 H ATOM 551 HG21 VAL A 35 2.418 -11.135 1.039 1.00 0.00 H ATOM 552 HG22 VAL A 35 1.040 -12.138 0.568 1.00 0.00 H ATOM 553 HG23 VAL A 35 1.602 -10.853 -0.495 1.00 0.00 H ATOM 554 N TYR A 36 -0.258 -7.055 1.562 1.00 0.00 N ATOM 555 CA TYR A 36 -0.858 -5.873 0.899 1.00 0.00 C ATOM 556 C TYR A 36 -0.031 -4.633 1.190 1.00 0.00 C ATOM 557 O TYR A 36 0.019 -3.711 0.404 1.00 0.00 O ATOM 558 CB TYR A 36 -2.265 -5.690 1.433 1.00 0.00 C ATOM 559 CG TYR A 36 -3.087 -6.846 0.965 1.00 0.00 C ATOM 560 CD1 TYR A 36 -3.391 -6.996 -0.395 1.00 0.00 C ATOM 561 CD2 TYR A 36 -3.505 -7.792 1.891 1.00 0.00 C ATOM 562 CE1 TYR A 36 -4.132 -8.107 -0.826 1.00 0.00 C ATOM 563 CE2 TYR A 36 -4.234 -8.903 1.468 1.00 0.00 C ATOM 564 CZ TYR A 36 -4.551 -9.064 0.110 1.00 0.00 C ATOM 565 OH TYR A 36 -5.271 -10.165 -0.305 1.00 0.00 O ATOM 566 H TYR A 36 -0.629 -7.365 2.408 1.00 0.00 H ATOM 567 HA TYR A 36 -0.901 -6.037 -0.165 1.00 0.00 H ATOM 568 HB2 TYR A 36 -2.249 -5.680 2.510 1.00 0.00 H ATOM 569 HB3 TYR A 36 -2.669 -4.776 1.070 1.00 0.00 H ATOM 570 HD1 TYR A 36 -3.066 -6.248 -1.107 1.00 0.00 H ATOM 571 HD2 TYR A 36 -3.273 -7.657 2.943 1.00 0.00 H ATOM 572 HE1 TYR A 36 -4.374 -8.229 -1.878 1.00 0.00 H ATOM 573 HE2 TYR A 36 -4.550 -9.633 2.187 1.00 0.00 H ATOM 574 HH TYR A 36 -5.388 -10.745 0.452 1.00 0.00 H ATOM 575 N VAL A 37 0.618 -4.603 2.309 1.00 0.00 N ATOM 576 CA VAL A 37 1.446 -3.424 2.644 1.00 0.00 C ATOM 577 C VAL A 37 2.742 -3.492 1.817 1.00 0.00 C ATOM 578 O VAL A 37 3.282 -2.494 1.377 1.00 0.00 O ATOM 579 CB VAL A 37 1.738 -3.452 4.146 1.00 0.00 C ATOM 580 CG1 VAL A 37 2.732 -2.343 4.500 1.00 0.00 C ATOM 581 CG2 VAL A 37 0.425 -3.232 4.913 1.00 0.00 C ATOM 582 H VAL A 37 0.566 -5.360 2.929 1.00 0.00 H ATOM 583 HA VAL A 37 0.897 -2.523 2.394 1.00 0.00 H ATOM 584 HB VAL A 37 2.152 -4.417 4.417 1.00 0.00 H ATOM 585 HG11 VAL A 37 2.989 -1.792 3.608 1.00 0.00 H ATOM 586 HG12 VAL A 37 2.284 -1.674 5.220 1.00 0.00 H ATOM 587 HG13 VAL A 37 3.625 -2.780 4.923 1.00 0.00 H ATOM 588 HG21 VAL A 37 -0.403 -3.661 4.356 1.00 0.00 H ATOM 589 HG22 VAL A 37 0.490 -3.705 5.881 1.00 0.00 H ATOM 590 HG23 VAL A 37 0.258 -2.173 5.042 1.00 0.00 H ATOM 591 N GLN A 38 3.211 -4.679 1.554 1.00 0.00 N ATOM 592 CA GLN A 38 4.422 -4.844 0.719 1.00 0.00 C ATOM 593 C GLN A 38 3.962 -4.738 -0.730 1.00 0.00 C ATOM 594 O GLN A 38 4.465 -3.951 -1.505 1.00 0.00 O ATOM 595 CB GLN A 38 5.022 -6.230 0.984 1.00 0.00 C ATOM 596 CG GLN A 38 6.066 -6.561 -0.082 1.00 0.00 C ATOM 597 CD GLN A 38 7.465 -6.315 0.484 1.00 0.00 C ATOM 598 OE1 GLN A 38 8.228 -5.542 -0.060 1.00 0.00 O ATOM 599 NE2 GLN A 38 7.837 -6.947 1.564 1.00 0.00 N ATOM 600 H GLN A 38 2.744 -5.464 1.872 1.00 0.00 H ATOM 601 HA GLN A 38 5.141 -4.069 0.946 1.00 0.00 H ATOM 602 HB2 GLN A 38 5.487 -6.240 1.958 1.00 0.00 H ATOM 603 HB3 GLN A 38 4.236 -6.970 0.955 1.00 0.00 H ATOM 604 HG2 GLN A 38 5.972 -7.597 -0.368 1.00 0.00 H ATOM 605 HG3 GLN A 38 5.909 -5.935 -0.944 1.00 0.00 H ATOM 606 HE21 GLN A 38 7.218 -7.571 2.002 1.00 0.00 H ATOM 607 HE22 GLN A 38 8.731 -6.797 1.936 1.00 0.00 H ATOM 608 N LEU A 39 2.973 -5.518 -1.074 1.00 0.00 N ATOM 609 CA LEU A 39 2.406 -5.470 -2.463 1.00 0.00 C ATOM 610 C LEU A 39 2.305 -4.005 -2.858 1.00 0.00 C ATOM 611 O LEU A 39 2.744 -3.593 -3.912 1.00 0.00 O ATOM 612 CB LEU A 39 0.999 -6.120 -2.494 1.00 0.00 C ATOM 613 CG LEU A 39 1.098 -7.497 -3.127 1.00 0.00 C ATOM 614 CD1 LEU A 39 -0.165 -8.297 -2.814 1.00 0.00 C ATOM 615 CD2 LEU A 39 1.222 -7.315 -4.636 1.00 0.00 C ATOM 616 H LEU A 39 2.594 -6.117 -0.401 1.00 0.00 H ATOM 617 HA LEU A 39 3.066 -5.986 -3.145 1.00 0.00 H ATOM 618 HB2 LEU A 39 0.621 -6.203 -1.497 1.00 0.00 H ATOM 619 HB3 LEU A 39 0.307 -5.529 -3.081 1.00 0.00 H ATOM 620 HG LEU A 39 1.966 -8.014 -2.743 1.00 0.00 H ATOM 621 HD11 LEU A 39 -0.714 -7.808 -2.024 1.00 0.00 H ATOM 622 HD12 LEU A 39 -0.782 -8.354 -3.699 1.00 0.00 H ATOM 623 HD13 LEU A 39 0.108 -9.295 -2.503 1.00 0.00 H ATOM 624 HD21 LEU A 39 0.629 -6.456 -4.941 1.00 0.00 H ATOM 625 HD22 LEU A 39 2.255 -7.146 -4.896 1.00 0.00 H ATOM 626 HD23 LEU A 39 0.863 -8.200 -5.139 1.00 0.00 H ATOM 627 N TYR A 40 1.749 -3.216 -1.990 1.00 0.00 N ATOM 628 CA TYR A 40 1.621 -1.777 -2.253 1.00 0.00 C ATOM 629 C TYR A 40 2.999 -1.182 -2.566 1.00 0.00 C ATOM 630 O TYR A 40 3.193 -0.565 -3.586 1.00 0.00 O ATOM 631 CB TYR A 40 0.992 -1.149 -0.998 1.00 0.00 C ATOM 632 CG TYR A 40 1.875 -0.084 -0.369 1.00 0.00 C ATOM 633 CD1 TYR A 40 2.338 1.010 -1.113 1.00 0.00 C ATOM 634 CD2 TYR A 40 2.223 -0.202 0.975 1.00 0.00 C ATOM 635 CE1 TYR A 40 3.142 1.981 -0.507 1.00 0.00 C ATOM 636 CE2 TYR A 40 3.025 0.769 1.579 1.00 0.00 C ATOM 637 CZ TYR A 40 3.481 1.862 0.839 1.00 0.00 C ATOM 638 OH TYR A 40 4.274 2.819 1.437 1.00 0.00 O ATOM 639 H TYR A 40 1.419 -3.571 -1.143 1.00 0.00 H ATOM 640 HA TYR A 40 0.963 -1.623 -3.096 1.00 0.00 H ATOM 641 HB2 TYR A 40 0.040 -0.730 -1.256 1.00 0.00 H ATOM 642 HB3 TYR A 40 0.834 -1.929 -0.270 1.00 0.00 H ATOM 643 HD1 TYR A 40 2.073 1.101 -2.155 1.00 0.00 H ATOM 644 HD2 TYR A 40 1.863 -1.040 1.552 1.00 0.00 H ATOM 645 HE1 TYR A 40 3.494 2.827 -1.080 1.00 0.00 H ATOM 646 HE2 TYR A 40 3.294 0.678 2.622 1.00 0.00 H ATOM 647 HH TYR A 40 4.158 2.747 2.387 1.00 0.00 H ATOM 648 N LEU A 41 3.958 -1.329 -1.697 1.00 0.00 N ATOM 649 CA LEU A 41 5.282 -0.719 -1.994 1.00 0.00 C ATOM 650 C LEU A 41 5.849 -1.296 -3.304 1.00 0.00 C ATOM 651 O LEU A 41 6.751 -0.739 -3.892 1.00 0.00 O ATOM 652 CB LEU A 41 6.260 -0.994 -0.841 1.00 0.00 C ATOM 653 CG LEU A 41 5.604 -0.653 0.507 1.00 0.00 C ATOM 654 CD1 LEU A 41 6.111 -1.629 1.572 1.00 0.00 C ATOM 655 CD2 LEU A 41 5.961 0.781 0.924 1.00 0.00 C ATOM 656 H LEU A 41 3.807 -1.816 -0.856 1.00 0.00 H ATOM 657 HA LEU A 41 5.158 0.349 -2.105 1.00 0.00 H ATOM 658 HB2 LEU A 41 6.537 -2.038 -0.850 1.00 0.00 H ATOM 659 HB3 LEU A 41 7.144 -0.388 -0.971 1.00 0.00 H ATOM 660 HG LEU A 41 4.533 -0.743 0.421 1.00 0.00 H ATOM 661 HD11 LEU A 41 6.859 -2.278 1.138 1.00 0.00 H ATOM 662 HD12 LEU A 41 6.548 -1.076 2.391 1.00 0.00 H ATOM 663 HD13 LEU A 41 5.288 -2.224 1.937 1.00 0.00 H ATOM 664 HD21 LEU A 41 5.690 1.467 0.131 1.00 0.00 H ATOM 665 HD22 LEU A 41 5.408 1.043 1.824 1.00 0.00 H ATOM 666 HD23 LEU A 41 7.020 0.850 1.118 1.00 0.00 H ATOM 667 N GLN A 42 5.343 -2.411 -3.764 1.00 0.00 N ATOM 668 CA GLN A 42 5.891 -3.018 -5.019 1.00 0.00 C ATOM 669 C GLN A 42 5.343 -2.325 -6.280 1.00 0.00 C ATOM 670 O GLN A 42 6.087 -1.734 -7.037 1.00 0.00 O ATOM 671 CB GLN A 42 5.534 -4.505 -5.058 1.00 0.00 C ATOM 672 CG GLN A 42 6.719 -5.303 -5.612 1.00 0.00 C ATOM 673 CD GLN A 42 7.250 -4.621 -6.875 1.00 0.00 C ATOM 674 OE1 GLN A 42 8.306 -4.021 -6.857 1.00 0.00 O ATOM 675 NE2 GLN A 42 6.559 -4.691 -7.980 1.00 0.00 N ATOM 676 H GLN A 42 4.620 -2.859 -3.277 1.00 0.00 H ATOM 677 HA GLN A 42 6.963 -2.924 -5.008 1.00 0.00 H ATOM 678 HB2 GLN A 42 5.313 -4.841 -4.059 1.00 0.00 H ATOM 679 HB3 GLN A 42 4.673 -4.659 -5.689 1.00 0.00 H ATOM 680 HG2 GLN A 42 7.502 -5.347 -4.869 1.00 0.00 H ATOM 681 HG3 GLN A 42 6.395 -6.305 -5.853 1.00 0.00 H ATOM 682 HE21 GLN A 42 5.707 -5.176 -7.995 1.00 0.00 H ATOM 683 HE22 GLN A 42 6.890 -4.258 -8.793 1.00 0.00 H ATOM 684 N HIS A 43 4.063 -2.406 -6.527 1.00 0.00 N ATOM 685 CA HIS A 43 3.491 -1.768 -7.753 1.00 0.00 C ATOM 686 C HIS A 43 3.259 -0.294 -7.499 1.00 0.00 C ATOM 687 O HIS A 43 3.283 0.522 -8.399 1.00 0.00 O ATOM 688 CB HIS A 43 2.137 -2.393 -8.075 1.00 0.00 C ATOM 689 CG HIS A 43 2.149 -3.839 -7.702 1.00 0.00 C ATOM 690 ND1 HIS A 43 2.455 -4.844 -8.605 1.00 0.00 N ATOM 691 CD2 HIS A 43 1.888 -4.460 -6.517 1.00 0.00 C ATOM 692 CE1 HIS A 43 2.370 -6.013 -7.947 1.00 0.00 C ATOM 693 NE2 HIS A 43 2.027 -5.835 -6.667 1.00 0.00 N ATOM 694 H HIS A 43 3.477 -2.892 -5.915 1.00 0.00 H ATOM 695 HA HIS A 43 4.162 -1.899 -8.588 1.00 0.00 H ATOM 696 HB2 HIS A 43 1.370 -1.884 -7.497 1.00 0.00 H ATOM 697 HB3 HIS A 43 1.927 -2.290 -9.129 1.00 0.00 H ATOM 698 HD1 HIS A 43 2.690 -4.724 -9.549 1.00 0.00 H ATOM 699 HD2 HIS A 43 1.621 -3.949 -5.602 1.00 0.00 H ATOM 700 HE1 HIS A 43 2.557 -6.978 -8.396 1.00 0.00 H ATOM 701 N LEU A 44 3.008 0.047 -6.279 1.00 0.00 N ATOM 702 CA LEU A 44 2.741 1.463 -5.956 1.00 0.00 C ATOM 703 C LEU A 44 4.046 2.142 -5.510 1.00 0.00 C ATOM 704 O LEU A 44 4.164 3.351 -5.547 1.00 0.00 O ATOM 705 CB LEU A 44 1.673 1.547 -4.858 1.00 0.00 C ATOM 706 CG LEU A 44 0.316 0.908 -5.290 1.00 0.00 C ATOM 707 CD1 LEU A 44 -0.791 1.871 -4.946 1.00 0.00 C ATOM 708 CD2 LEU A 44 0.226 0.691 -6.797 1.00 0.00 C ATOM 709 H LEU A 44 2.984 -0.635 -5.576 1.00 0.00 H ATOM 710 HA LEU A 44 2.380 1.965 -6.841 1.00 0.00 H ATOM 711 HB2 LEU A 44 2.032 1.040 -3.982 1.00 0.00 H ATOM 712 HB3 LEU A 44 1.511 2.586 -4.621 1.00 0.00 H ATOM 713 HG LEU A 44 0.148 -0.036 -4.755 1.00 0.00 H ATOM 714 HD11 LEU A 44 -0.434 2.545 -4.200 1.00 0.00 H ATOM 715 HD12 LEU A 44 -1.072 2.427 -5.828 1.00 0.00 H ATOM 716 HD13 LEU A 44 -1.646 1.324 -4.580 1.00 0.00 H ATOM 717 HD21 LEU A 44 0.699 1.513 -7.308 1.00 0.00 H ATOM 718 HD22 LEU A 44 0.701 -0.233 -7.069 1.00 0.00 H ATOM 719 HD23 LEU A 44 -0.818 0.657 -7.076 1.00 0.00 H ATOM 720 N THR A 45 5.046 1.380 -5.130 1.00 0.00 N ATOM 721 CA THR A 45 6.346 1.997 -4.740 1.00 0.00 C ATOM 722 C THR A 45 6.148 3.220 -3.852 1.00 0.00 C ATOM 723 O THR A 45 6.975 4.110 -3.838 1.00 0.00 O ATOM 724 CB THR A 45 7.057 2.442 -6.008 1.00 0.00 C ATOM 725 OG1 THR A 45 6.155 2.360 -7.104 1.00 0.00 O ATOM 726 CG2 THR A 45 8.254 1.530 -6.261 1.00 0.00 C ATOM 727 H THR A 45 4.960 0.402 -5.135 1.00 0.00 H ATOM 728 HA THR A 45 6.954 1.274 -4.225 1.00 0.00 H ATOM 729 HB THR A 45 7.390 3.464 -5.890 1.00 0.00 H ATOM 730 HG1 THR A 45 6.107 1.441 -7.379 1.00 0.00 H ATOM 731 HG21 THR A 45 7.940 0.500 -6.160 1.00 0.00 H ATOM 732 HG22 THR A 45 8.630 1.696 -7.260 1.00 0.00 H ATOM 733 HG23 THR A 45 9.031 1.743 -5.541 1.00 0.00 H ATOM 734 N ALA A 46 5.076 3.293 -3.125 1.00 0.00 N ATOM 735 CA ALA A 46 4.865 4.490 -2.271 1.00 0.00 C ATOM 736 C ALA A 46 5.155 5.729 -3.112 1.00 0.00 C ATOM 737 O ALA A 46 5.974 6.553 -2.781 1.00 0.00 O ATOM 738 CB ALA A 46 5.803 4.458 -1.063 1.00 0.00 C ATOM 739 H ALA A 46 4.409 2.580 -3.151 1.00 0.00 H ATOM 740 HA ALA A 46 3.832 4.513 -1.939 1.00 0.00 H ATOM 741 HB1 ALA A 46 6.827 4.422 -1.404 1.00 0.00 H ATOM 742 HB2 ALA A 46 5.652 5.350 -0.470 1.00 0.00 H ATOM 743 HB3 ALA A 46 5.591 3.586 -0.463 1.00 0.00 H ATOM 744 N ARG A 47 4.468 5.821 -4.204 1.00 0.00 N ATOM 745 CA ARG A 47 4.598 6.950 -5.173 1.00 0.00 C ATOM 746 C ARG A 47 5.352 8.178 -4.613 1.00 0.00 C ATOM 747 O ARG A 47 6.527 8.351 -4.873 1.00 0.00 O ATOM 748 CB ARG A 47 3.173 7.403 -5.529 1.00 0.00 C ATOM 749 CG ARG A 47 2.128 6.684 -4.641 1.00 0.00 C ATOM 750 CD ARG A 47 1.542 5.478 -5.398 1.00 0.00 C ATOM 751 NE ARG A 47 2.546 4.974 -6.368 1.00 0.00 N ATOM 752 CZ ARG A 47 2.175 4.226 -7.371 1.00 0.00 C ATOM 753 NH1 ARG A 47 0.947 3.786 -7.440 1.00 0.00 N ATOM 754 NH2 ARG A 47 3.030 3.918 -8.307 1.00 0.00 N ATOM 755 H ARG A 47 3.839 5.103 -4.419 1.00 0.00 H ATOM 756 HA ARG A 47 5.086 6.604 -6.069 1.00 0.00 H ATOM 757 HB2 ARG A 47 3.104 8.450 -5.365 1.00 0.00 H ATOM 758 HB3 ARG A 47 2.969 7.201 -6.563 1.00 0.00 H ATOM 759 HG2 ARG A 47 2.591 6.342 -3.726 1.00 0.00 H ATOM 760 HG3 ARG A 47 1.345 7.371 -4.388 1.00 0.00 H ATOM 761 HD2 ARG A 47 1.296 4.693 -4.696 1.00 0.00 H ATOM 762 HD3 ARG A 47 0.652 5.773 -5.929 1.00 0.00 H ATOM 763 HE ARG A 47 3.488 5.210 -6.256 1.00 0.00 H ATOM 764 HH11 ARG A 47 0.291 4.020 -6.724 1.00 0.00 H ATOM 765 HH12 ARG A 47 0.664 3.212 -8.209 1.00 0.00 H ATOM 766 HH21 ARG A 47 3.971 4.256 -8.254 1.00 0.00 H ATOM 767 HH22 ARG A 47 2.746 3.345 -9.076 1.00 0.00 H ATOM 768 N ASN A 48 4.693 9.062 -3.897 1.00 0.00 N ATOM 769 CA ASN A 48 5.407 10.292 -3.402 1.00 0.00 C ATOM 770 C ASN A 48 5.841 10.156 -1.939 1.00 0.00 C ATOM 771 O ASN A 48 5.666 11.068 -1.158 1.00 0.00 O ATOM 772 CB ASN A 48 4.497 11.529 -3.527 1.00 0.00 C ATOM 773 CG ASN A 48 3.099 11.123 -3.966 1.00 0.00 C ATOM 774 OD1 ASN A 48 2.136 11.347 -3.260 1.00 0.00 O ATOM 775 ND2 ASN A 48 2.948 10.529 -5.112 1.00 0.00 N ATOM 776 H ASN A 48 3.732 8.946 -3.728 1.00 0.00 H ATOM 777 HA ASN A 48 6.287 10.447 -4.010 1.00 0.00 H ATOM 778 HB2 ASN A 48 4.443 12.031 -2.570 1.00 0.00 H ATOM 779 HB3 ASN A 48 4.901 12.201 -4.264 1.00 0.00 H ATOM 780 HD21 ASN A 48 3.723 10.348 -5.688 1.00 0.00 H ATOM 781 HD22 ASN A 48 2.069 10.251 -5.392 1.00 0.00 H ATOM 782 N ARG A 49 6.453 9.061 -1.577 1.00 0.00 N ATOM 783 CA ARG A 49 6.943 8.889 -0.179 1.00 0.00 C ATOM 784 C ARG A 49 5.915 9.346 0.852 1.00 0.00 C ATOM 785 O ARG A 49 4.864 9.850 0.516 1.00 0.00 O ATOM 786 CB ARG A 49 8.176 9.749 0.001 1.00 0.00 C ATOM 787 CG ARG A 49 9.414 8.854 0.001 1.00 0.00 C ATOM 788 CD ARG A 49 10.681 9.705 -0.153 1.00 0.00 C ATOM 789 NE ARG A 49 10.465 11.049 0.457 1.00 0.00 N ATOM 790 CZ ARG A 49 11.308 12.018 0.225 1.00 0.00 C ATOM 791 NH1 ARG A 49 12.280 11.852 -0.633 1.00 0.00 N ATOM 792 NH2 ARG A 49 11.182 13.155 0.851 1.00 0.00 N ATOM 793 H ARG A 49 6.632 8.366 -2.235 1.00 0.00 H ATOM 794 HA ARG A 49 7.195 7.855 -0.007 1.00 0.00 H ATOM 795 HB2 ARG A 49 8.239 10.458 -0.810 1.00 0.00 H ATOM 796 HB3 ARG A 49 8.090 10.285 0.937 1.00 0.00 H ATOM 797 HG2 ARG A 49 9.464 8.306 0.931 1.00 0.00 H ATOM 798 HG3 ARG A 49 9.340 8.158 -0.826 1.00 0.00 H ATOM 799 HD2 ARG A 49 11.501 9.213 0.348 1.00 0.00 H ATOM 800 HD3 ARG A 49 10.918 9.819 -1.201 1.00 0.00 H ATOM 801 HE ARG A 49 9.691 11.204 1.036 1.00 0.00 H ATOM 802 HH11 ARG A 49 12.380 10.981 -1.115 1.00 0.00 H ATOM 803 HH12 ARG A 49 12.924 12.596 -0.807 1.00 0.00 H ATOM 804 HH21 ARG A 49 10.440 13.284 1.509 1.00 0.00 H ATOM 805 HH22 ARG A 49 11.828 13.898 0.676 1.00 0.00 H ATOM 806 N PRO A 50 6.271 9.170 2.104 1.00 0.00 N ATOM 807 CA PRO A 50 5.420 9.588 3.211 1.00 0.00 C ATOM 808 C PRO A 50 5.657 11.070 3.532 1.00 0.00 C ATOM 809 O PRO A 50 6.685 11.617 3.185 1.00 0.00 O ATOM 810 CB PRO A 50 5.872 8.701 4.372 1.00 0.00 C ATOM 811 CG PRO A 50 7.313 8.244 4.035 1.00 0.00 C ATOM 812 CD PRO A 50 7.527 8.504 2.530 1.00 0.00 C ATOM 813 HA PRO A 50 4.398 9.406 2.973 1.00 0.00 H ATOM 814 HB2 PRO A 50 5.868 9.265 5.293 1.00 0.00 H ATOM 815 HB3 PRO A 50 5.222 7.846 4.458 1.00 0.00 H ATOM 816 HG2 PRO A 50 8.026 8.813 4.613 1.00 0.00 H ATOM 817 HG3 PRO A 50 7.425 7.190 4.247 1.00 0.00 H ATOM 818 HD2 PRO A 50 8.378 9.149 2.391 1.00 0.00 H ATOM 819 HD3 PRO A 50 7.664 7.573 1.999 1.00 0.00 H ATOM 820 N PRO A 51 4.698 11.674 4.187 1.00 0.00 N ATOM 821 CA PRO A 51 4.775 13.094 4.574 1.00 0.00 C ATOM 822 C PRO A 51 5.693 13.268 5.788 1.00 0.00 C ATOM 823 O PRO A 51 5.243 13.312 6.916 1.00 0.00 O ATOM 824 CB PRO A 51 3.330 13.450 4.928 1.00 0.00 C ATOM 825 CG PRO A 51 2.626 12.116 5.273 1.00 0.00 C ATOM 826 CD PRO A 51 3.450 10.999 4.605 1.00 0.00 C ATOM 827 HA PRO A 51 5.113 13.698 3.747 1.00 0.00 H ATOM 828 HB2 PRO A 51 3.309 14.112 5.781 1.00 0.00 H ATOM 829 HB3 PRO A 51 2.844 13.917 4.083 1.00 0.00 H ATOM 830 HG2 PRO A 51 2.610 11.972 6.344 1.00 0.00 H ATOM 831 HG3 PRO A 51 1.619 12.116 4.884 1.00 0.00 H ATOM 832 HD2 PRO A 51 3.664 10.210 5.311 1.00 0.00 H ATOM 833 HD3 PRO A 51 2.924 10.609 3.745 1.00 0.00 H ATOM 834 N LEU A 52 6.975 13.369 5.566 1.00 0.00 N ATOM 835 CA LEU A 52 7.917 13.541 6.709 1.00 0.00 C ATOM 836 C LEU A 52 8.589 14.915 6.614 1.00 0.00 C ATOM 837 O LEU A 52 8.704 15.472 5.540 1.00 0.00 O ATOM 838 CB LEU A 52 8.984 12.447 6.658 1.00 0.00 C ATOM 839 CG LEU A 52 8.538 11.258 7.513 1.00 0.00 C ATOM 840 CD1 LEU A 52 7.165 10.776 7.038 1.00 0.00 C ATOM 841 CD2 LEU A 52 9.553 10.120 7.372 1.00 0.00 C ATOM 842 H LEU A 52 7.318 13.332 4.650 1.00 0.00 H ATOM 843 HA LEU A 52 7.371 13.469 7.637 1.00 0.00 H ATOM 844 HB2 LEU A 52 9.121 12.124 5.637 1.00 0.00 H ATOM 845 HB3 LEU A 52 9.917 12.835 7.042 1.00 0.00 H ATOM 846 HG LEU A 52 8.477 11.563 8.549 1.00 0.00 H ATOM 847 HD11 LEU A 52 7.210 10.544 5.984 1.00 0.00 H ATOM 848 HD12 LEU A 52 6.881 9.892 7.589 1.00 0.00 H ATOM 849 HD13 LEU A 52 6.432 11.554 7.203 1.00 0.00 H ATOM 850 HD21 LEU A 52 10.524 10.460 7.700 1.00 0.00 H ATOM 851 HD22 LEU A 52 9.241 9.282 7.979 1.00 0.00 H ATOM 852 HD23 LEU A 52 9.608 9.814 6.338 1.00 0.00 H ATOM 853 N PRO A 53 9.016 15.420 7.745 1.00 0.00 N ATOM 854 CA PRO A 53 9.687 16.731 7.831 1.00 0.00 C ATOM 855 C PRO A 53 11.155 16.627 7.421 1.00 0.00 C ATOM 856 O PRO A 53 12.013 17.267 7.996 1.00 0.00 O ATOM 857 CB PRO A 53 9.569 17.097 9.311 1.00 0.00 C ATOM 858 CG PRO A 53 9.369 15.764 10.075 1.00 0.00 C ATOM 859 CD PRO A 53 8.860 14.736 9.047 1.00 0.00 C ATOM 860 HA PRO A 53 9.183 17.465 7.228 1.00 0.00 H ATOM 861 HB2 PRO A 53 10.474 17.585 9.646 1.00 0.00 H ATOM 862 HB3 PRO A 53 8.718 17.744 9.464 1.00 0.00 H ATOM 863 HG2 PRO A 53 10.308 15.434 10.495 1.00 0.00 H ATOM 864 HG3 PRO A 53 8.639 15.895 10.860 1.00 0.00 H ATOM 865 HD2 PRO A 53 9.462 13.840 9.078 1.00 0.00 H ATOM 866 HD3 PRO A 53 7.822 14.503 9.231 1.00 0.00 H ATOM 867 N ALA A 54 11.456 15.846 6.425 1.00 0.00 N ATOM 868 CA ALA A 54 12.870 15.738 5.989 1.00 0.00 C ATOM 869 C ALA A 54 13.681 14.985 7.046 1.00 0.00 C ATOM 870 O ALA A 54 14.887 14.868 6.948 1.00 0.00 O ATOM 871 CB ALA A 54 13.425 17.150 5.821 1.00 0.00 C ATOM 872 H ALA A 54 10.757 15.345 5.959 1.00 0.00 H ATOM 873 HA ALA A 54 12.922 15.214 5.045 1.00 0.00 H ATOM 874 HB1 ALA A 54 12.653 17.866 6.079 1.00 0.00 H ATOM 875 HB2 ALA A 54 14.274 17.284 6.474 1.00 0.00 H ATOM 876 HB3 ALA A 54 13.729 17.300 4.796 1.00 0.00 H ATOM 877 N GLY A 55 13.031 14.473 8.055 1.00 0.00 N ATOM 878 CA GLY A 55 13.771 13.729 9.117 1.00 0.00 C ATOM 879 C GLY A 55 12.794 13.313 10.223 1.00 0.00 C ATOM 880 O GLY A 55 11.616 13.607 10.160 1.00 0.00 O ATOM 881 H GLY A 55 12.057 14.580 8.116 1.00 0.00 H ATOM 882 HA2 GLY A 55 14.537 14.366 9.535 1.00 0.00 H ATOM 883 HA3 GLY A 55 14.229 12.849 8.685 1.00 0.00 H ATOM 884 N THR A 56 13.265 12.634 11.237 1.00 0.00 N ATOM 885 CA THR A 56 12.351 12.209 12.335 1.00 0.00 C ATOM 886 C THR A 56 13.166 11.551 13.450 1.00 0.00 C ATOM 887 O THR A 56 12.916 11.864 14.603 1.00 0.00 O ATOM 888 CB THR A 56 11.330 11.207 11.789 1.00 0.00 C ATOM 889 OG1 THR A 56 10.797 10.447 12.865 1.00 0.00 O ATOM 890 CG2 THR A 56 12.015 10.271 10.788 1.00 0.00 C ATOM 891 OXT THR A 56 14.025 10.745 13.133 1.00 0.00 O ATOM 892 H THR A 56 14.217 12.402 11.278 1.00 0.00 H ATOM 893 HA THR A 56 11.834 13.073 12.728 1.00 0.00 H ATOM 894 HB THR A 56 10.532 11.740 11.294 1.00 0.00 H ATOM 895 HG1 THR A 56 9.877 10.258 12.669 1.00 0.00 H ATOM 896 HG21 THR A 56 12.432 10.851 9.978 1.00 0.00 H ATOM 897 HG22 THR A 56 12.805 9.728 11.287 1.00 0.00 H ATOM 898 HG23 THR A 56 11.292 9.571 10.395 1.00 0.00 H TER 899 THR A 56