ATOM 10 N LEU A 2 7.091 -6.896 2.177 1.00 0.00 N ATOM 11 CA LEU A 2 6.106 -7.752 1.492 1.00 0.00 C ATOM 12 C LEU A 2 6.026 -7.419 -0.016 1.00 0.00 C ATOM 13 O LEU A 2 6.222 -6.253 -0.386 1.00 0.00 O ATOM 14 CB LEU A 2 4.720 -7.573 2.151 1.00 0.00 C ATOM 15 CG LEU A 2 4.576 -8.160 3.567 1.00 0.00 C ATOM 16 CD1 LEU A 2 3.239 -7.731 4.174 1.00 0.00 C ATOM 17 CD2 LEU A 2 4.626 -9.690 3.564 1.00 0.00 C ATOM 18 H LEU A 2 7.085 -5.915 1.926 1.00 0.00 H ATOM 19 HA LEU A 2 6.414 -8.791 1.591 1.00 0.00 H ATOM 20 HB2 LEU A 2 4.506 -6.505 2.197 1.00 0.00 H ATOM 21 HB3 LEU A 2 3.962 -8.032 1.513 1.00 0.00 H ATOM 22 HG LEU A 2 5.372 -7.780 4.207 1.00 0.00 H ATOM 23 HD11 LEU A 2 2.413 -8.100 3.570 1.00 0.00 H ATOM 24 HD12 LEU A 2 3.148 -8.129 5.186 1.00 0.00 H ATOM 25 HD13 LEU A 2 3.190 -6.643 4.226 1.00 0.00 H ATOM 26 HD21 LEU A 2 5.604 -10.033 3.232 1.00 0.00 H ATOM 27 HD22 LEU A 2 4.459 -10.066 4.574 1.00 0.00 H ATOM 28 HD23 LEU A 2 3.857 -10.091 2.902 1.00 0.00 H ATOM 29 N PRO A 3 5.690 -8.389 -0.895 1.00 0.00 N ATOM 30 CA PRO A 3 5.425 -8.114 -2.308 1.00 0.00 C ATOM 31 C PRO A 3 4.215 -7.185 -2.457 1.00 0.00 C ATOM 32 O PRO A 3 3.259 -7.277 -1.685 1.00 0.00 O ATOM 33 CB PRO A 3 5.183 -9.470 -2.983 1.00 0.00 C ATOM 34 CG PRO A 3 5.731 -10.490 -1.986 1.00 0.00 C ATOM 35 CD PRO A 3 5.514 -9.811 -0.636 1.00 0.00 C ATOM 36 HA PRO A 3 6.307 -7.646 -2.749 1.00 0.00 H ATOM 37 HB2 PRO A 3 4.115 -9.638 -3.124 1.00 0.00 H ATOM 38 HB3 PRO A 3 5.699 -9.538 -3.942 1.00 0.00 H ATOM 39 HG2 PRO A 3 5.205 -11.443 -2.048 1.00 0.00 H ATOM 40 HG3 PRO A 3 6.800 -10.629 -2.155 1.00 0.00 H ATOM 41 HD2 PRO A 3 4.497 -9.996 -0.285 1.00 0.00 H ATOM 42 HD3 PRO A 3 6.236 -10.199 0.080 1.00 0.00 H ATOM 43 N ARG A 4 4.225 -6.291 -3.452 1.00 0.00 N ATOM 44 CA ARG A 4 3.257 -5.176 -3.526 1.00 0.00 C ATOM 45 C ARG A 4 1.803 -5.623 -3.721 1.00 0.00 C ATOM 46 O ARG A 4 0.900 -4.961 -3.214 1.00 0.00 O ATOM 47 CB ARG A 4 3.699 -4.146 -4.582 1.00 0.00 C ATOM 48 CG ARG A 4 5.125 -3.597 -4.374 1.00 0.00 C ATOM 49 CD ARG A 4 5.364 -3.023 -2.968 1.00 0.00 C ATOM 50 NE ARG A 4 6.711 -2.428 -2.857 1.00 0.00 N ATOM 51 CZ ARG A 4 7.769 -2.913 -2.228 1.00 0.00 C ATOM 52 NH1 ARG A 4 7.758 -4.027 -1.549 1.00 0.00 N1+ ATOM 53 NH2 ARG A 4 8.898 -2.265 -2.274 1.00 0.00 N ATOM 54 H ARG A 4 5.008 -6.300 -4.094 1.00 0.00 H ATOM 55 HA ARG A 4 3.252 -4.673 -2.562 1.00 0.00 H ATOM 56 HB2 ARG A 4 3.643 -4.599 -5.573 1.00 0.00 H ATOM 57 HB3 ARG A 4 3.002 -3.307 -4.557 1.00 0.00 H ATOM 58 HG2 ARG A 4 5.851 -4.388 -4.560 1.00 0.00 H ATOM 59 HG3 ARG A 4 5.296 -2.809 -5.109 1.00 0.00 H ATOM 60 HD2 ARG A 4 4.619 -2.249 -2.777 1.00 0.00 H ATOM 61 HD3 ARG A 4 5.236 -3.808 -2.222 1.00 0.00 H ATOM 62 HE ARG A 4 6.849 -1.549 -3.331 1.00 0.00 H ATOM 63 HH11 ARG A 4 6.909 -4.562 -1.438 1.00 0.00 H ATOM 64 HH12 ARG A 4 8.596 -4.352 -1.101 1.00 0.00 H ATOM 65 HH21 ARG A 4 8.967 -1.400 -2.785 1.00 0.00 H ATOM 66 HH22 ARG A 4 9.710 -2.623 -1.800 1.00 0.00 H ATOM 67 N LYS A 5 1.574 -6.785 -4.344 1.00 0.00 N ATOM 68 CA LYS A 5 0.251 -7.434 -4.449 1.00 0.00 C ATOM 69 C LYS A 5 -0.333 -7.799 -3.073 1.00 0.00 C ATOM 70 O LYS A 5 -1.516 -7.565 -2.828 1.00 0.00 O ATOM 71 CB LYS A 5 0.385 -8.662 -5.371 1.00 0.00 C ATOM 72 CG LYS A 5 -0.964 -9.346 -5.659 1.00 0.00 C ATOM 73 CD LYS A 5 -0.827 -10.591 -6.554 1.00 0.00 C ATOM 74 CE LYS A 5 -0.285 -10.320 -7.968 1.00 0.00 C ATOM 75 NZ LYS A 5 -1.233 -9.529 -8.800 1.00 0.00 N1+ ATOM 76 H LYS A 5 2.378 -7.252 -4.740 1.00 0.00 H ATOM 77 HA LYS A 5 -0.446 -6.730 -4.910 1.00 0.00 H ATOM 78 HB2 LYS A 5 0.821 -8.334 -6.315 1.00 0.00 H ATOM 79 HB3 LYS A 5 1.063 -9.385 -4.915 1.00 0.00 H ATOM 80 HG2 LYS A 5 -1.409 -9.667 -4.717 1.00 0.00 H ATOM 81 HG3 LYS A 5 -1.641 -8.630 -6.125 1.00 0.00 H ATOM 82 HD2 LYS A 5 -0.155 -11.296 -6.060 1.00 0.00 H ATOM 83 HD3 LYS A 5 -1.802 -11.075 -6.633 1.00 0.00 H ATOM 84 HE2 LYS A 5 0.676 -9.805 -7.893 1.00 0.00 H ATOM 85 HE3 LYS A 5 -0.100 -11.284 -8.450 1.00 0.00 H ATOM 86 HZ1 LYS A 5 -0.867 -9.394 -9.733 1.00 0.00 H ATOM 87 HZ2 LYS A 5 -2.122 -10.002 -8.891 1.00 0.00 H ATOM 88 HZ3 LYS A 5 -1.403 -8.614 -8.406 1.00 0.00 H ATOM 89 N ILE A 6 0.499 -8.313 -2.162 1.00 0.00 N ATOM 90 CA ILE A 6 0.116 -8.655 -0.782 1.00 0.00 C ATOM 91 C ILE A 6 0.033 -7.378 0.067 1.00 0.00 C ATOM 92 O ILE A 6 -0.959 -7.158 0.762 1.00 0.00 O ATOM 93 CB ILE A 6 1.095 -9.695 -0.177 1.00 0.00 C ATOM 94 CG1 ILE A 6 0.949 -11.115 -0.774 1.00 0.00 C ATOM 95 CG2 ILE A 6 0.880 -9.835 1.342 1.00 0.00 C ATOM 96 CD1 ILE A 6 1.362 -11.282 -2.240 1.00 0.00 C ATOM 97 H ILE A 6 1.468 -8.432 -2.423 1.00 0.00 H ATOM 98 HA ILE A 6 -0.881 -9.099 -0.788 1.00 0.00 H ATOM 99 HB ILE A 6 2.119 -9.353 -0.333 1.00 0.00 H ATOM 100 HG12 ILE A 6 1.584 -11.790 -0.200 1.00 0.00 H ATOM 101 HG13 ILE A 6 -0.083 -11.453 -0.660 1.00 0.00 H ATOM 102 HG21 ILE A 6 1.548 -10.593 1.751 1.00 0.00 H ATOM 103 HG22 ILE A 6 1.102 -8.896 1.847 1.00 0.00 H ATOM 104 HG23 ILE A 6 -0.153 -10.117 1.551 1.00 0.00 H ATOM 105 HD11 ILE A 6 2.351 -10.855 -2.395 1.00 0.00 H ATOM 106 HD12 ILE A 6 1.397 -12.344 -2.482 1.00 0.00 H ATOM 107 HD13 ILE A 6 0.636 -10.808 -2.899 1.00 0.00 H ATOM 108 N LEU A 7 1.040 -6.503 -0.020 1.00 0.00 N ATOM 109 CA LEU A 7 1.112 -5.261 0.757 1.00 0.00 C ATOM 110 C LEU A 7 -0.069 -4.320 0.462 1.00 0.00 C ATOM 111 O LEU A 7 -0.554 -3.643 1.364 1.00 0.00 O ATOM 112 CB LEU A 7 2.470 -4.591 0.474 1.00 0.00 C ATOM 113 CG LEU A 7 2.789 -3.347 1.327 1.00 0.00 C ATOM 114 CD1 LEU A 7 2.749 -3.620 2.831 1.00 0.00 C ATOM 115 CD2 LEU A 7 4.194 -2.852 0.978 1.00 0.00 C ATOM 116 H LEU A 7 1.832 -6.746 -0.609 1.00 0.00 H ATOM 117 HA LEU A 7 1.063 -5.529 1.813 1.00 0.00 H ATOM 118 HB2 LEU A 7 3.258 -5.328 0.625 1.00 0.00 H ATOM 119 HB3 LEU A 7 2.489 -4.293 -0.573 1.00 0.00 H ATOM 120 HG LEU A 7 2.076 -2.556 1.093 1.00 0.00 H ATOM 121 HD11 LEU A 7 3.057 -2.726 3.375 1.00 0.00 H ATOM 122 HD12 LEU A 7 1.735 -3.868 3.143 1.00 0.00 H ATOM 123 HD13 LEU A 7 3.421 -4.439 3.083 1.00 0.00 H ATOM 124 HD21 LEU A 7 4.935 -3.611 1.231 1.00 0.00 H ATOM 125 HD22 LEU A 7 4.258 -2.633 -0.087 1.00 0.00 H ATOM 126 HD23 LEU A 7 4.411 -1.938 1.533 1.00 0.00 H ATOM 127 N CYS A 8 -0.596 -4.332 -0.765 1.00 0.00 N ATOM 128 CA CYS A 8 -1.784 -3.561 -1.135 1.00 0.00 C ATOM 129 C CYS A 8 -3.069 -4.035 -0.428 1.00 0.00 C ATOM 130 O CYS A 8 -3.944 -3.219 -0.133 1.00 0.00 O ATOM 131 CB CYS A 8 -1.948 -3.597 -2.656 1.00 0.00 C ATOM 132 SG CYS A 8 -3.272 -2.513 -3.240 1.00 0.00 S ATOM 133 H CYS A 8 -0.132 -4.880 -1.481 1.00 0.00 H ATOM 134 HA CYS A 8 -1.618 -2.525 -0.847 1.00 0.00 H ATOM 135 HB2 CYS A 8 -1.015 -3.279 -3.118 1.00 0.00 H ATOM 136 HB3 CYS A 8 -2.156 -4.618 -2.976 1.00 0.00 H ATOM 137 N ALA A 9 -3.180 -5.324 -0.087 1.00 0.00 N ATOM 138 CA ALA A 9 -4.332 -5.838 0.661 1.00 0.00 C ATOM 139 C ALA A 9 -4.342 -5.307 2.106 1.00 0.00 C ATOM 140 O ALA A 9 -5.406 -5.040 2.665 1.00 0.00 O ATOM 141 CB ALA A 9 -4.325 -7.370 0.609 1.00 0.00 C ATOM 142 H ALA A 9 -2.396 -5.945 -0.251 1.00 0.00 H ATOM 143 HA ALA A 9 -5.247 -5.490 0.177 1.00 0.00 H ATOM 144 HB1 ALA A 9 -3.462 -7.765 1.145 1.00 0.00 H ATOM 145 HB2 ALA A 9 -5.233 -7.751 1.077 1.00 0.00 H ATOM 146 HB3 ALA A 9 -4.294 -7.707 -0.428 1.00 0.00 H ATOM 147 N ILE A 10 -3.156 -5.073 2.679 1.00 0.00 N ATOM 148 CA ILE A 10 -2.974 -4.367 3.955 1.00 0.00 C ATOM 149 C ILE A 10 -3.261 -2.870 3.771 1.00 0.00 C ATOM 150 O ILE A 10 -4.040 -2.289 4.526 1.00 0.00 O ATOM 151 CB ILE A 10 -1.545 -4.595 4.505 1.00 0.00 C ATOM 152 CG1 ILE A 10 -1.096 -6.077 4.473 1.00 0.00 C ATOM 153 CG2 ILE A 10 -1.421 -4.004 5.921 1.00 0.00 C ATOM 154 CD1 ILE A 10 -1.944 -7.044 5.308 1.00 0.00 C ATOM 155 H ILE A 10 -2.329 -5.342 2.164 1.00 0.00 H ATOM 156 HA ILE A 10 -3.691 -4.757 4.679 1.00 0.00 H ATOM 157 HB ILE A 10 -0.844 -4.050 3.875 1.00 0.00 H ATOM 158 HG12 ILE A 10 -1.090 -6.430 3.442 1.00 0.00 H ATOM 159 HG13 ILE A 10 -0.063 -6.134 4.809 1.00 0.00 H ATOM 160 HG21 ILE A 10 -2.156 -4.451 6.589 1.00 0.00 H ATOM 161 HG22 ILE A 10 -0.420 -4.193 6.312 1.00 0.00 H ATOM 162 HG23 ILE A 10 -1.577 -2.924 5.895 1.00 0.00 H ATOM 163 HD11 ILE A 10 -1.553 -8.055 5.191 1.00 0.00 H ATOM 164 HD12 ILE A 10 -1.900 -6.776 6.363 1.00 0.00 H ATOM 165 HD13 ILE A 10 -2.981 -7.030 4.970 1.00 0.00 H ATOM 166 N ALA A 11 -2.683 -2.255 2.734 1.00 0.00 N ATOM 167 CA ALA A 11 -2.778 -0.821 2.465 1.00 0.00 C ATOM 168 C ALA A 11 -4.233 -0.341 2.321 1.00 0.00 C ATOM 169 O ALA A 11 -4.613 0.669 2.916 1.00 0.00 O ATOM 170 CB ALA A 11 -1.956 -0.503 1.207 1.00 0.00 C ATOM 171 H ALA A 11 -2.038 -2.793 2.165 1.00 0.00 H ATOM 172 HA ALA A 11 -2.334 -0.290 3.308 1.00 0.00 H ATOM 173 HB1 ALA A 11 -0.977 -0.982 1.257 1.00 0.00 H ATOM 174 HB2 ALA A 11 -2.487 -0.838 0.312 1.00 0.00 H ATOM 175 HB3 ALA A 11 -1.799 0.572 1.139 1.00 0.00 H ATOM 176 N LYS A 12 -5.067 -1.082 1.583 1.00 0.00 N ATOM 177 CA LYS A 12 -6.484 -0.745 1.355 1.00 0.00 C ATOM 178 C LYS A 12 -7.391 -1.090 2.545 1.00 0.00 C ATOM 179 O LYS A 12 -8.395 -0.409 2.755 1.00 0.00 O ATOM 180 CB LYS A 12 -6.964 -1.419 0.060 1.00 0.00 C ATOM 181 CG LYS A 12 -6.202 -0.877 -1.164 1.00 0.00 C ATOM 182 CD LYS A 12 -6.694 -1.444 -2.501 1.00 0.00 C ATOM 183 CE LYS A 12 -6.675 -2.980 -2.548 1.00 0.00 C ATOM 184 NZ LYS A 12 -7.040 -3.488 -3.897 1.00 0.00 N1+ ATOM 185 H LYS A 12 -4.677 -1.887 1.096 1.00 0.00 H ATOM 186 HA LYS A 12 -6.572 0.335 1.220 1.00 0.00 H ATOM 187 HB2 LYS A 12 -6.822 -2.497 0.146 1.00 0.00 H ATOM 188 HB3 LYS A 12 -8.029 -1.216 -0.074 1.00 0.00 H ATOM 189 HG2 LYS A 12 -6.312 0.207 -1.194 1.00 0.00 H ATOM 190 HG3 LYS A 12 -5.141 -1.100 -1.068 1.00 0.00 H ATOM 191 HD2 LYS A 12 -7.707 -1.087 -2.686 1.00 0.00 H ATOM 192 HD3 LYS A 12 -6.037 -1.055 -3.280 1.00 0.00 H ATOM 193 HE2 LYS A 12 -5.675 -3.328 -2.271 1.00 0.00 H ATOM 194 HE3 LYS A 12 -7.378 -3.366 -1.804 1.00 0.00 H ATOM 195 HZ1 LYS A 12 -7.026 -4.500 -3.922 1.00 0.00 H ATOM 196 HZ2 LYS A 12 -7.972 -3.193 -4.160 1.00 0.00 H ATOM 197 HZ3 LYS A 12 -6.399 -3.154 -4.605 1.00 0.00 H ATOM 198 N LYS A 13 -7.020 -2.088 3.360 1.00 0.00 N ATOM 199 CA LYS A 13 -7.726 -2.457 4.605 1.00 0.00 C ATOM 200 C LYS A 13 -7.500 -1.434 5.727 1.00 0.00 C ATOM 201 O LYS A 13 -8.448 -1.074 6.427 1.00 0.00 O ATOM 202 CB LYS A 13 -7.301 -3.880 5.007 1.00 0.00 C ATOM 203 CG LYS A 13 -8.076 -4.429 6.217 1.00 0.00 C ATOM 204 CD LYS A 13 -7.652 -5.856 6.600 1.00 0.00 C ATOM 205 CE LYS A 13 -7.972 -6.879 5.500 1.00 0.00 C ATOM 206 NZ LYS A 13 -7.653 -8.267 5.931 1.00 0.00 N1+ ATOM 207 H LYS A 13 -6.199 -2.620 3.098 1.00 0.00 H ATOM 208 HA LYS A 13 -8.800 -2.470 4.406 1.00 0.00 H ATOM 209 HB2 LYS A 13 -7.486 -4.534 4.156 1.00 0.00 H ATOM 210 HB3 LYS A 13 -6.233 -3.895 5.230 1.00 0.00 H ATOM 211 HG2 LYS A 13 -7.903 -3.785 7.078 1.00 0.00 H ATOM 212 HG3 LYS A 13 -9.145 -4.422 5.994 1.00 0.00 H ATOM 213 HD2 LYS A 13 -6.581 -5.867 6.811 1.00 0.00 H ATOM 214 HD3 LYS A 13 -8.184 -6.135 7.512 1.00 0.00 H ATOM 215 HE2 LYS A 13 -9.035 -6.804 5.251 1.00 0.00 H ATOM 216 HE3 LYS A 13 -7.399 -6.629 4.602 1.00 0.00 H ATOM 217 HZ1 LYS A 13 -8.188 -8.530 6.748 1.00 0.00 H ATOM 218 HZ2 LYS A 13 -7.868 -8.932 5.201 1.00 0.00 H ATOM 219 HZ3 LYS A 13 -6.672 -8.367 6.157 1.00 0.00 H ATOM 220 N LYS A 14 -6.265 -0.938 5.878 1.00 0.00 N ATOM 221 CA LYS A 14 -5.876 0.065 6.896 1.00 0.00 C ATOM 222 C LYS A 14 -6.131 1.519 6.462 1.00 0.00 C ATOM 223 O LYS A 14 -6.204 2.400 7.318 1.00 0.00 O ATOM 224 CB LYS A 14 -4.404 -0.150 7.306 1.00 0.00 C ATOM 225 CG LYS A 14 -4.180 -1.226 8.385 1.00 0.00 C ATOM 226 CD LYS A 14 -4.636 -2.645 8.007 1.00 0.00 C ATOM 227 CE LYS A 14 -4.183 -3.699 9.030 1.00 0.00 C ATOM 228 NZ LYS A 14 -4.847 -3.538 10.353 1.00 0.00 N1+ ATOM 229 H LYS A 14 -5.536 -1.332 5.289 1.00 0.00 H ATOM 230 HA LYS A 14 -6.492 -0.074 7.785 1.00 0.00 H ATOM 231 HB2 LYS A 14 -3.800 -0.376 6.425 1.00 0.00 H ATOM 232 HB3 LYS A 14 -4.026 0.783 7.725 1.00 0.00 H ATOM 233 HG2 LYS A 14 -3.111 -1.255 8.604 1.00 0.00 H ATOM 234 HG3 LYS A 14 -4.699 -0.913 9.291 1.00 0.00 H ATOM 235 HD2 LYS A 14 -5.722 -2.676 7.918 1.00 0.00 H ATOM 236 HD3 LYS A 14 -4.203 -2.907 7.043 1.00 0.00 H ATOM 237 HE2 LYS A 14 -4.412 -4.690 8.627 1.00 0.00 H ATOM 238 HE3 LYS A 14 -3.097 -3.634 9.145 1.00 0.00 H ATOM 239 HZ1 LYS A 14 -4.553 -4.262 10.996 1.00 0.00 H ATOM 240 HZ2 LYS A 14 -4.619 -2.650 10.779 1.00 0.00 H ATOM 241 HZ3 LYS A 14 -5.853 -3.598 10.273 1.00 0.00 H ATOM 242 N GLY A 15 -6.267 1.782 5.158 1.00 0.00 N ATOM 243 CA GLY A 15 -6.437 3.133 4.596 1.00 0.00 C ATOM 244 C GLY A 15 -5.105 3.866 4.381 1.00 0.00 C ATOM 245 O GLY A 15 -5.046 5.098 4.418 1.00 0.00 O ATOM 246 H GLY A 15 -6.108 1.022 4.511 1.00 0.00 H ATOM 247 HA2 GLY A 15 -6.932 3.047 3.628 1.00 0.00 H ATOM 248 HA3 GLY A 15 -7.069 3.736 5.251 1.00 0.00 H ATOM 249 N LYS A 16 -4.027 3.094 4.196 1.00 0.00 N ATOM 250 CA LYS A 16 -2.623 3.515 4.116 1.00 0.00 C ATOM 251 C LYS A 16 -2.063 3.619 2.688 1.00 0.00 C ATOM 252 O LYS A 16 -0.909 4.007 2.517 1.00 0.00 O ATOM 253 CB LYS A 16 -1.801 2.520 4.949 1.00 0.00 C ATOM 254 CG LYS A 16 -1.921 2.779 6.460 1.00 0.00 C ATOM 255 CD LYS A 16 -1.119 1.765 7.292 1.00 0.00 C ATOM 256 CE LYS A 16 0.359 1.751 6.879 1.00 0.00 C ATOM 257 NZ LYS A 16 1.174 0.878 7.765 1.00 0.00 N1+ ATOM 258 H LYS A 16 -4.202 2.094 4.136 1.00 0.00 H ATOM 259 HA LYS A 16 -2.513 4.512 4.550 1.00 0.00 H ATOM 260 HB2 LYS A 16 -2.118 1.500 4.728 1.00 0.00 H ATOM 261 HB3 LYS A 16 -0.761 2.612 4.658 1.00 0.00 H ATOM 262 HG2 LYS A 16 -1.554 3.783 6.678 1.00 0.00 H ATOM 263 HG3 LYS A 16 -2.968 2.728 6.757 1.00 0.00 H ATOM 264 HD2 LYS A 16 -1.205 2.037 8.345 1.00 0.00 H ATOM 265 HD3 LYS A 16 -1.541 0.768 7.153 1.00 0.00 H ATOM 266 HE2 LYS A 16 0.421 1.406 5.841 1.00 0.00 H ATOM 267 HE3 LYS A 16 0.737 2.777 6.908 1.00 0.00 H ATOM 268 HZ1 LYS A 16 0.849 -0.079 7.743 1.00 0.00 H ATOM 269 HZ2 LYS A 16 2.144 0.877 7.482 1.00 0.00 H ATOM 270 HZ3 LYS A 16 1.141 1.195 8.725 1.00 0.00 H ATOM 271 N CYS A 17 -2.839 3.260 1.665 1.00 0.00 N ATOM 272 CA CYS A 17 -2.399 3.287 0.271 1.00 0.00 C ATOM 273 C CYS A 17 -2.335 4.724 -0.275 1.00 0.00 C ATOM 274 O CYS A 17 -3.358 5.396 -0.433 1.00 0.00 O ATOM 275 CB CYS A 17 -3.306 2.404 -0.589 1.00 0.00 C ATOM 276 SG CYS A 17 -2.543 2.014 -2.176 1.00 0.00 S ATOM 277 H CYS A 17 -3.772 2.958 1.867 1.00 0.00 H ATOM 278 HA CYS A 17 -1.396 2.857 0.228 1.00 0.00 H ATOM 279 HB2 CYS A 17 -3.528 1.473 -0.071 1.00 0.00 H ATOM 280 HB3 CYS A 17 -4.242 2.931 -0.771 1.00 0.00 H ATOM 281 N LYS A 18 -1.116 5.182 -0.566 1.00 0.00 N ATOM 282 CA LYS A 18 -0.783 6.512 -1.109 1.00 0.00 C ATOM 283 C LYS A 18 0.552 6.465 -1.860 1.00 0.00 C ATOM 284 O LYS A 18 1.285 5.478 -1.754 1.00 0.00 O ATOM 285 CB LYS A 18 -0.775 7.563 0.025 1.00 0.00 C ATOM 286 CG LYS A 18 0.132 7.203 1.213 1.00 0.00 C ATOM 287 CD LYS A 18 0.173 8.337 2.244 1.00 0.00 C ATOM 288 CE LYS A 18 1.060 7.936 3.430 1.00 0.00 C ATOM 289 NZ LYS A 18 1.126 9.013 4.453 1.00 0.00 N1+ ATOM 290 H LYS A 18 -0.338 4.556 -0.391 1.00 0.00 H ATOM 291 HA LYS A 18 -1.546 6.808 -1.830 1.00 0.00 H ATOM 292 HB2 LYS A 18 -0.466 8.527 -0.383 1.00 0.00 H ATOM 293 HB3 LYS A 18 -1.796 7.680 0.396 1.00 0.00 H ATOM 294 HG2 LYS A 18 -0.258 6.307 1.695 1.00 0.00 H ATOM 295 HG3 LYS A 18 1.143 7.005 0.856 1.00 0.00 H ATOM 296 HD2 LYS A 18 0.574 9.238 1.775 1.00 0.00 H ATOM 297 HD3 LYS A 18 -0.840 8.539 2.599 1.00 0.00 H ATOM 298 HE2 LYS A 18 0.658 7.021 3.875 1.00 0.00 H ATOM 299 HE3 LYS A 18 2.064 7.713 3.057 1.00 0.00 H ATOM 300 HZ1 LYS A 18 1.510 9.864 4.065 1.00 0.00 H ATOM 301 HZ2 LYS A 18 0.211 9.226 4.824 1.00 0.00 H ATOM 302 HZ3 LYS A 18 1.715 8.741 5.229 1.00 0.00 H ATOM 303 N GLY A 19 0.863 7.512 -2.625 1.00 0.00 N ATOM 304 CA GLY A 19 2.142 7.651 -3.332 1.00 0.00 C ATOM 305 C GLY A 19 2.445 6.453 -4.252 1.00 0.00 C ATOM 306 O GLY A 19 1.577 6.076 -5.049 1.00 0.00 O ATOM 307 H GLY A 19 0.205 8.277 -2.676 1.00 0.00 H ATOM 308 HA2 GLY A 19 2.126 8.551 -3.946 1.00 0.00 H ATOM 309 HA3 GLY A 19 2.925 7.772 -2.586 1.00 0.00 H ATOM 310 N PRO A 20 3.629 5.813 -4.146 1.00 0.00 N ATOM 311 CA PRO A 20 3.995 4.666 -4.974 1.00 0.00 C ATOM 312 C PRO A 20 3.002 3.501 -4.885 1.00 0.00 C ATOM 313 O PRO A 20 2.630 2.951 -5.916 1.00 0.00 O ATOM 314 CB PRO A 20 5.396 4.244 -4.514 1.00 0.00 C ATOM 315 CG PRO A 20 5.980 5.537 -3.951 1.00 0.00 C ATOM 316 CD PRO A 20 4.761 6.195 -3.311 1.00 0.00 C ATOM 317 HA PRO A 20 4.052 4.996 -6.012 1.00 0.00 H ATOM 318 HB2 PRO A 20 5.330 3.503 -3.715 1.00 0.00 H ATOM 319 HB3 PRO A 20 5.993 3.859 -5.341 1.00 0.00 H ATOM 320 HG2 PRO A 20 6.767 5.344 -3.221 1.00 0.00 H ATOM 321 HG3 PRO A 20 6.352 6.160 -4.766 1.00 0.00 H ATOM 322 HD2 PRO A 20 4.615 5.807 -2.301 1.00 0.00 H ATOM 323 HD3 PRO A 20 4.898 7.275 -3.286 1.00 0.00 H ATOM 324 N LEU A 21 2.501 3.149 -3.694 1.00 0.00 N ATOM 325 CA LEU A 21 1.592 1.999 -3.528 1.00 0.00 C ATOM 326 C LEU A 21 0.268 2.213 -4.291 1.00 0.00 C ATOM 327 O LEU A 21 -0.239 1.312 -4.962 1.00 0.00 O ATOM 328 CB LEU A 21 1.349 1.754 -2.018 1.00 0.00 C ATOM 329 CG LEU A 21 1.241 0.282 -1.568 1.00 0.00 C ATOM 330 CD1 LEU A 21 0.295 -0.584 -2.401 1.00 0.00 C ATOM 331 CD2 LEU A 21 2.609 -0.397 -1.581 1.00 0.00 C ATOM 332 H LEU A 21 2.784 3.679 -2.878 1.00 0.00 H ATOM 333 HA LEU A 21 2.083 1.127 -3.963 1.00 0.00 H ATOM 334 HB2 LEU A 21 2.160 2.205 -1.445 1.00 0.00 H ATOM 335 HB3 LEU A 21 0.438 2.273 -1.718 1.00 0.00 H ATOM 336 HG LEU A 21 0.880 0.275 -0.541 1.00 0.00 H ATOM 337 HD11 LEU A 21 -0.702 -0.147 -2.411 1.00 0.00 H ATOM 338 HD12 LEU A 21 0.659 -0.684 -3.423 1.00 0.00 H ATOM 339 HD13 LEU A 21 0.237 -1.576 -1.956 1.00 0.00 H ATOM 340 HD21 LEU A 21 2.508 -1.417 -1.211 1.00 0.00 H ATOM 341 HD22 LEU A 21 3.016 -0.418 -2.591 1.00 0.00 H ATOM 342 HD23 LEU A 21 3.290 0.147 -0.926 1.00 0.00 H ATOM 343 N LYS A 22 -0.243 3.450 -4.259 1.00 0.00 N ATOM 344 CA LYS A 22 -1.448 3.882 -4.989 1.00 0.00 C ATOM 345 C LYS A 22 -1.221 3.865 -6.502 1.00 0.00 C ATOM 346 O LYS A 22 -2.102 3.416 -7.229 1.00 0.00 O ATOM 347 CB LYS A 22 -1.881 5.261 -4.462 1.00 0.00 C ATOM 348 CG LYS A 22 -3.132 5.808 -5.168 1.00 0.00 C ATOM 349 CD LYS A 22 -3.651 7.070 -4.465 1.00 0.00 C ATOM 350 CE LYS A 22 -4.901 7.591 -5.185 1.00 0.00 C ATOM 351 NZ LYS A 22 -5.448 8.807 -4.527 1.00 0.00 N1+ ATOM 352 H LYS A 22 0.289 4.136 -3.745 1.00 0.00 H ATOM 353 HA LYS A 22 -2.259 3.177 -4.782 1.00 0.00 H ATOM 354 HB2 LYS A 22 -2.100 5.157 -3.399 1.00 0.00 H ATOM 355 HB3 LYS A 22 -1.067 5.976 -4.585 1.00 0.00 H ATOM 356 HG2 LYS A 22 -2.889 6.050 -6.204 1.00 0.00 H ATOM 357 HG3 LYS A 22 -3.912 5.049 -5.161 1.00 0.00 H ATOM 358 HD2 LYS A 22 -3.901 6.830 -3.430 1.00 0.00 H ATOM 359 HD3 LYS A 22 -2.874 7.837 -4.479 1.00 0.00 H ATOM 360 HE2 LYS A 22 -4.643 7.812 -6.225 1.00 0.00 H ATOM 361 HE3 LYS A 22 -5.657 6.799 -5.190 1.00 0.00 H ATOM 362 HZ1 LYS A 22 -4.774 9.560 -4.526 1.00 0.00 H ATOM 363 HZ2 LYS A 22 -6.273 9.138 -5.009 1.00 0.00 H ATOM 364 HZ3 LYS A 22 -5.710 8.619 -3.569 1.00 0.00 H ATOM 365 N LEU A 23 -0.040 4.266 -6.978 1.00 0.00 N ATOM 366 CA LEU A 23 0.340 4.195 -8.396 1.00 0.00 C ATOM 367 C LEU A 23 0.507 2.742 -8.893 1.00 0.00 C ATOM 368 O LEU A 23 0.114 2.421 -10.015 1.00 0.00 O ATOM 369 CB LEU A 23 1.623 5.030 -8.583 1.00 0.00 C ATOM 370 CG LEU A 23 2.141 5.124 -10.032 1.00 0.00 C ATOM 371 CD1 LEU A 23 1.140 5.798 -10.972 1.00 0.00 C ATOM 372 CD2 LEU A 23 3.437 5.935 -10.054 1.00 0.00 C ATOM 373 H LEU A 23 0.628 4.647 -6.318 1.00 0.00 H ATOM 374 HA LEU A 23 -0.460 4.651 -8.982 1.00 0.00 H ATOM 375 HB2 LEU A 23 1.436 6.040 -8.215 1.00 0.00 H ATOM 376 HB3 LEU A 23 2.411 4.595 -7.970 1.00 0.00 H ATOM 377 HG LEU A 23 2.362 4.124 -10.406 1.00 0.00 H ATOM 378 HD11 LEU A 23 1.581 5.905 -11.963 1.00 0.00 H ATOM 379 HD12 LEU A 23 0.242 5.188 -11.064 1.00 0.00 H ATOM 380 HD13 LEU A 23 0.872 6.784 -10.590 1.00 0.00 H ATOM 381 HD21 LEU A 23 3.829 5.974 -11.071 1.00 0.00 H ATOM 382 HD22 LEU A 23 3.253 6.950 -9.699 1.00 0.00 H ATOM 383 HD23 LEU A 23 4.179 5.459 -9.414 1.00 0.00 H ATOM 384 N VAL A 24 1.047 1.854 -8.052 1.00 0.00 N ATOM 385 CA VAL A 24 1.298 0.429 -8.352 1.00 0.00 C ATOM 386 C VAL A 24 0.004 -0.394 -8.398 1.00 0.00 C ATOM 387 O VAL A 24 -0.147 -1.257 -9.264 1.00 0.00 O ATOM 388 CB VAL A 24 2.271 -0.153 -7.300 1.00 0.00 C ATOM 389 CG1 VAL A 24 2.427 -1.679 -7.351 1.00 0.00 C ATOM 390 CG2 VAL A 24 3.673 0.439 -7.472 1.00 0.00 C ATOM 391 H VAL A 24 1.400 2.215 -7.169 1.00 0.00 H ATOM 392 HA VAL A 24 1.769 0.348 -9.331 1.00 0.00 H ATOM 393 HB VAL A 24 1.907 0.109 -6.306 1.00 0.00 H ATOM 394 HG11 VAL A 24 3.205 -1.992 -6.654 1.00 0.00 H ATOM 395 HG12 VAL A 24 1.497 -2.167 -7.058 1.00 0.00 H ATOM 396 HG13 VAL A 24 2.701 -1.995 -8.358 1.00 0.00 H ATOM 397 HG21 VAL A 24 3.620 1.519 -7.582 1.00 0.00 H ATOM 398 HG22 VAL A 24 4.268 0.217 -6.586 1.00 0.00 H ATOM 399 HG23 VAL A 24 4.154 0.026 -8.359 1.00 0.00 H ATOM 400 N CYS A 25 -0.928 -0.133 -7.478 1.00 0.00 N ATOM 401 CA CYS A 25 -2.100 -0.982 -7.223 1.00 0.00 C ATOM 402 C CYS A 25 -3.439 -0.349 -7.660 1.00 0.00 C ATOM 403 O CYS A 25 -4.468 -1.028 -7.716 1.00 0.00 O ATOM 404 CB CYS A 25 -2.094 -1.323 -5.730 1.00 0.00 C ATOM 405 SG CYS A 25 -3.211 -2.667 -5.257 1.00 0.00 S ATOM 406 H CYS A 25 -0.732 0.610 -6.816 1.00 0.00 H ATOM 407 HA CYS A 25 -1.993 -1.918 -7.774 1.00 0.00 H ATOM 408 HB2 CYS A 25 -1.082 -1.603 -5.436 1.00 0.00 H ATOM 409 HB3 CYS A 25 -2.365 -0.429 -5.166 1.00 0.00 H ATOM 410 N LYS A 26 -3.426 0.950 -7.977 1.00 0.00 N ATOM 411 CA LYS A 26 -4.592 1.790 -8.301 1.00 0.00 C ATOM 412 C LYS A 26 -5.655 1.793 -7.190 1.00 0.00 C ATOM 413 O LYS A 26 -6.804 1.384 -7.377 1.00 0.00 O ATOM 414 CB LYS A 26 -5.082 1.509 -9.737 1.00 0.00 C ATOM 415 CG LYS A 26 -5.321 2.819 -10.498 1.00 0.00 C ATOM 416 CD LYS A 26 -6.522 3.623 -9.972 1.00 0.00 C ATOM 417 CE LYS A 26 -6.603 4.969 -10.698 1.00 0.00 C ATOM 418 NZ LYS A 26 -7.793 5.750 -10.270 1.00 0.00 N1+ ATOM 419 H LYS A 26 -2.534 1.424 -7.905 1.00 0.00 H ATOM 420 HA LYS A 26 -4.213 2.812 -8.303 1.00 0.00 H ATOM 421 HB2 LYS A 26 -4.311 0.961 -10.282 1.00 0.00 H ATOM 422 HB3 LYS A 26 -5.983 0.894 -9.739 1.00 0.00 H ATOM 423 HG2 LYS A 26 -4.411 3.421 -10.420 1.00 0.00 H ATOM 424 HG3 LYS A 26 -5.485 2.584 -11.549 1.00 0.00 H ATOM 425 HD2 LYS A 26 -7.436 3.051 -10.141 1.00 0.00 H ATOM 426 HD3 LYS A 26 -6.411 3.813 -8.905 1.00 0.00 H ATOM 427 HE2 LYS A 26 -5.689 5.529 -10.478 1.00 0.00 H ATOM 428 HE3 LYS A 26 -6.641 4.787 -11.775 1.00 0.00 H ATOM 429 HZ1 LYS A 26 -8.650 5.257 -10.480 1.00 0.00 H ATOM 430 HZ2 LYS A 26 -7.775 5.933 -9.276 1.00 0.00 H ATOM 431 HZ3 LYS A 26 -7.832 6.642 -10.745 1.00 0.00 H ATOM 432 N CYS A 27 -5.224 2.261 -6.016 1.00 0.00 N ATOM 433 CA CYS A 27 -6.040 2.412 -4.805 1.00 0.00 C ATOM 434 C CYS A 27 -7.066 3.565 -4.915 1.00 0.00 C ATOM 435 O CYS A 27 -6.770 4.589 -5.575 1.00 0.00 O ATOM 436 CB CYS A 27 -5.114 2.568 -3.588 1.00 0.00 C ATOM 437 SG CYS A 27 -4.026 1.161 -3.261 1.00 0.00 S ATOM 438 OXT CYS A 27 -8.166 3.440 -4.328 1.00 0.00 O1- ATOM 439 H CYS A 27 -4.285 2.623 -6.004 1.00 0.00 H ATOM 440 HA CYS A 27 -6.614 1.493 -4.666 1.00 0.00 H ATOM 441 HB2 CYS A 27 -4.507 3.467 -3.678 1.00 0.00 H ATOM 442 HB3 CYS A 27 -5.728 2.718 -2.704 1.00 0.00 H