ATOM 24 N ASP A 3 -1.314 9.042 3.939 1.00 0.00 N ATOM 25 CA ASP A 3 -0.209 8.728 4.838 1.00 0.00 C ATOM 26 C ASP A 3 0.667 7.621 4.261 1.00 0.00 C ATOM 27 O ASP A 3 1.864 7.558 4.537 1.00 0.00 O ATOM 28 CB ASP A 3 -0.745 8.310 6.209 1.00 0.00 C ATOM 29 CG ASP A 3 0.069 8.889 7.350 1.00 0.00 C ATOM 30 OD1 ASP A 3 -0.471 9.732 8.097 1.00 0.00 O ATOM 31 OD2 ASP A 3 1.247 8.501 7.495 1.00 0.00 O ATOM 32 H ASP A 3 -2.235 8.935 4.256 1.00 0.00 H ATOM 33 HA ASP A 3 0.388 9.621 4.953 1.00 0.00 H ATOM 34 HB2 ASP A 3 -1.765 8.652 6.311 1.00 0.00 H ATOM 35 HB3 ASP A 3 -0.722 7.233 6.285 1.00 0.00 H ATOM 36 N TYR A 4 0.062 6.750 3.459 1.00 0.00 N ATOM 37 CA TYR A 4 0.788 5.644 2.843 1.00 0.00 C ATOM 38 C TYR A 4 1.960 6.157 2.011 1.00 0.00 C ATOM 39 O TYR A 4 3.086 5.674 2.141 1.00 0.00 O ATOM 40 CB TYR A 4 -0.151 4.817 1.963 1.00 0.00 C ATOM 41 CG TYR A 4 -1.325 4.229 2.713 1.00 0.00 C ATOM 42 CD1 TYR A 4 -2.621 4.656 2.456 1.00 0.00 C ATOM 43 CD2 TYR A 4 -1.136 3.248 3.678 1.00 0.00 C ATOM 44 CE1 TYR A 4 -3.697 4.122 3.139 1.00 0.00 C ATOM 45 CE2 TYR A 4 -2.206 2.708 4.365 1.00 0.00 C ATOM 46 CZ TYR A 4 -3.484 3.149 4.093 1.00 0.00 C ATOM 47 OH TYR A 4 -4.553 2.614 4.775 1.00 0.00 O ATOM 48 H TYR A 4 -0.895 6.852 3.277 1.00 0.00 H ATOM 49 HA TYR A 4 1.171 5.017 3.634 1.00 0.00 H ATOM 50 HB2 TYR A 4 -0.541 5.444 1.177 1.00 0.00 H ATOM 51 HB3 TYR A 4 0.405 4.002 1.524 1.00 0.00 H ATOM 52 HD1 TYR A 4 -2.785 5.418 1.709 1.00 0.00 H ATOM 53 HD2 TYR A 4 -0.133 2.906 3.890 1.00 0.00 H ATOM 54 HE1 TYR A 4 -4.698 4.467 2.925 1.00 0.00 H ATOM 55 HE2 TYR A 4 -2.039 1.946 5.112 1.00 0.00 H ATOM 56 HH TYR A 4 -4.973 1.940 4.235 1.00 0.00 H ATOM 57 N SER A 5 1.687 7.139 1.159 1.00 0.00 N ATOM 58 CA SER A 5 2.717 7.720 0.305 1.00 0.00 C ATOM 59 C SER A 5 3.858 8.299 1.139 1.00 0.00 C ATOM 60 O SER A 5 4.985 8.428 0.659 1.00 0.00 O ATOM 61 CB SER A 5 2.116 8.810 -0.584 1.00 0.00 C ATOM 62 OG SER A 5 2.631 8.737 -1.901 1.00 0.00 O ATOM 63 H SER A 5 0.771 7.482 1.102 1.00 0.00 H ATOM 64 HA SER A 5 3.110 6.935 -0.322 1.00 0.00 H ATOM 65 HB2 SER A 5 1.044 8.689 -0.623 1.00 0.00 H ATOM 66 HB3 SER A 5 2.353 9.781 -0.171 1.00 0.00 H ATOM 67 HG SER A 5 2.665 9.617 -2.282 1.00 0.00 H ATOM 68 N SER A 6 3.559 8.647 2.387 1.00 0.00 N ATOM 69 CA SER A 6 4.561 9.214 3.283 1.00 0.00 C ATOM 70 C SER A 6 5.478 8.128 3.845 1.00 0.00 C ATOM 71 O SER A 6 6.588 8.414 4.292 1.00 0.00 O ATOM 72 CB SER A 6 3.882 9.965 4.429 1.00 0.00 C ATOM 73 OG SER A 6 4.721 10.988 4.937 1.00 0.00 O ATOM 74 H SER A 6 2.644 8.522 2.713 1.00 0.00 H ATOM 75 HA SER A 6 5.157 9.910 2.713 1.00 0.00 H ATOM 76 HB2 SER A 6 2.966 10.412 4.072 1.00 0.00 H ATOM 77 HB3 SER A 6 3.656 9.272 5.226 1.00 0.00 H ATOM 78 HG SER A 6 5.611 10.647 5.047 1.00 0.00 H ATOM 79 N LEU A 7 5.008 6.884 3.821 1.00 0.00 N ATOM 80 CA LEU A 7 5.794 5.764 4.330 1.00 0.00 C ATOM 81 C LEU A 7 6.803 5.290 3.292 1.00 0.00 C ATOM 82 O LEU A 7 6.628 5.510 2.093 1.00 0.00 O ATOM 83 CB LEU A 7 4.879 4.604 4.732 1.00 0.00 C ATOM 84 CG LEU A 7 3.545 5.012 5.360 1.00 0.00 C ATOM 85 CD1 LEU A 7 2.701 3.784 5.662 1.00 0.00 C ATOM 86 CD2 LEU A 7 3.779 5.824 6.626 1.00 0.00 C ATOM 87 H LEU A 7 4.117 6.714 3.454 1.00 0.00 H ATOM 88 HA LEU A 7 6.329 6.108 5.203 1.00 0.00 H ATOM 89 HB2 LEU A 7 4.674 4.013 3.851 1.00 0.00 H ATOM 90 HB3 LEU A 7 5.410 3.987 5.441 1.00 0.00 H ATOM 91 HG LEU A 7 2.999 5.629 4.662 1.00 0.00 H ATOM 92 HD11 LEU A 7 2.594 3.192 4.766 1.00 0.00 H ATOM 93 HD12 LEU A 7 3.182 3.194 6.428 1.00 0.00 H ATOM 94 HD13 LEU A 7 1.725 4.093 6.008 1.00 0.00 H ATOM 95 HD21 LEU A 7 4.529 5.338 7.231 1.00 0.00 H ATOM 96 HD22 LEU A 7 4.117 6.814 6.360 1.00 0.00 H ATOM 97 HD23 LEU A 7 2.857 5.895 7.183 1.00 0.00 H ATOM 98 N THR A 8 7.859 4.635 3.760 1.00 0.00 N ATOM 99 CA THR A 8 8.898 4.123 2.875 1.00 0.00 C ATOM 100 C THR A 8 8.406 2.895 2.120 1.00 0.00 C ATOM 101 O THR A 8 7.349 2.346 2.431 1.00 0.00 O ATOM 102 CB THR A 8 10.150 3.763 3.676 1.00 0.00 C ATOM 103 OG1 THR A 8 9.982 2.517 4.331 1.00 0.00 O ATOM 104 CG2 THR A 8 10.507 4.792 4.728 1.00 0.00 C ATOM 105 H THR A 8 7.940 4.488 4.726 1.00 0.00 H ATOM 106 HA THR A 8 9.143 4.898 2.164 1.00 0.00 H ATOM 107 HB THR A 8 10.987 3.679 2.999 1.00 0.00 H ATOM 108 HG1 THR A 8 9.332 2.610 5.033 1.00 0.00 H ATOM 109 HG21 THR A 8 10.198 5.772 4.393 1.00 0.00 H ATOM 110 HG22 THR A 8 10.002 4.552 5.652 1.00 0.00 H ATOM 111 HG23 THR A 8 11.575 4.786 4.890 1.00 0.00 H ATOM 112 N VAL A 9 9.180 2.460 1.132 1.00 0.00 N ATOM 113 CA VAL A 9 8.819 1.288 0.347 1.00 0.00 C ATOM 114 C VAL A 9 8.724 0.060 1.242 1.00 0.00 C ATOM 115 O VAL A 9 7.806 -0.749 1.110 1.00 0.00 O ATOM 116 CB VAL A 9 9.839 1.020 -0.777 1.00 0.00 C ATOM 117 CG1 VAL A 9 9.373 -0.124 -1.665 1.00 0.00 C ATOM 118 CG2 VAL A 9 10.070 2.280 -1.600 1.00 0.00 C ATOM 119 H VAL A 9 10.016 2.932 0.933 1.00 0.00 H ATOM 120 HA VAL A 9 7.853 1.470 -0.102 1.00 0.00 H ATOM 121 HB VAL A 9 10.777 0.735 -0.325 1.00 0.00 H ATOM 122 HG11 VAL A 9 8.751 -0.795 -1.091 1.00 0.00 H ATOM 123 HG12 VAL A 9 8.804 0.273 -2.494 1.00 0.00 H ATOM 124 HG13 VAL A 9 10.230 -0.661 -2.041 1.00 0.00 H ATOM 125 HG21 VAL A 9 9.752 3.144 -1.034 1.00 0.00 H ATOM 126 HG22 VAL A 9 11.121 2.370 -1.833 1.00 0.00 H ATOM 127 HG23 VAL A 9 9.502 2.221 -2.516 1.00 0.00 H ATOM 128 N VAL A 10 9.673 -0.065 2.164 1.00 0.00 N ATOM 129 CA VAL A 10 9.689 -1.185 3.094 1.00 0.00 C ATOM 130 C VAL A 10 8.475 -1.130 4.012 1.00 0.00 C ATOM 131 O VAL A 10 7.854 -2.153 4.302 1.00 0.00 O ATOM 132 CB VAL A 10 10.970 -1.193 3.949 1.00 0.00 C ATOM 133 CG1 VAL A 10 11.049 -2.463 4.782 1.00 0.00 C ATOM 134 CG2 VAL A 10 12.201 -1.048 3.068 1.00 0.00 C ATOM 135 H VAL A 10 10.373 0.618 2.226 1.00 0.00 H ATOM 136 HA VAL A 10 9.654 -2.099 2.518 1.00 0.00 H ATOM 137 HB VAL A 10 10.934 -0.349 4.622 1.00 0.00 H ATOM 138 HG11 VAL A 10 10.052 -2.786 5.041 1.00 0.00 H ATOM 139 HG12 VAL A 10 11.542 -3.237 4.213 1.00 0.00 H ATOM 140 HG13 VAL A 10 11.609 -2.267 5.685 1.00 0.00 H ATOM 141 HG21 VAL A 10 12.014 -1.511 2.110 1.00 0.00 H ATOM 142 HG22 VAL A 10 12.419 0.000 2.925 1.00 0.00 H ATOM 143 HG23 VAL A 10 13.043 -1.529 3.543 1.00 0.00 H ATOM 144 N GLN A 11 8.136 0.076 4.458 1.00 0.00 N ATOM 145 CA GLN A 11 6.988 0.268 5.335 1.00 0.00 C ATOM 146 C GLN A 11 5.699 -0.068 4.595 1.00 0.00 C ATOM 147 O GLN A 11 4.842 -0.786 5.111 1.00 0.00 O ATOM 148 CB GLN A 11 6.940 1.710 5.843 1.00 0.00 C ATOM 149 CG GLN A 11 7.713 1.925 7.134 1.00 0.00 C ATOM 150 CD GLN A 11 7.784 3.386 7.533 1.00 0.00 C ATOM 151 OE1 GLN A 11 8.038 4.257 6.700 1.00 0.00 O ATOM 152 NE2 GLN A 11 7.562 3.662 8.812 1.00 0.00 N ATOM 153 H GLN A 11 8.665 0.856 4.185 1.00 0.00 H ATOM 154 HA GLN A 11 7.094 -0.401 6.175 1.00 0.00 H ATOM 155 HB2 GLN A 11 7.353 2.360 5.088 1.00 0.00 H ATOM 156 HB3 GLN A 11 5.909 1.984 6.017 1.00 0.00 H ATOM 157 HG2 GLN A 11 7.227 1.376 7.927 1.00 0.00 H ATOM 158 HG3 GLN A 11 8.718 1.553 7.002 1.00 0.00 H ATOM 159 HE21 GLN A 11 7.367 2.917 9.419 1.00 0.00 H ATOM 160 HE22 GLN A 11 7.602 4.599 9.098 1.00 0.00 H ATOM 161 N LEU A 12 5.575 0.450 3.377 1.00 0.00 N ATOM 162 CA LEU A 12 4.398 0.201 2.558 1.00 0.00 C ATOM 163 C LEU A 12 4.275 -1.284 2.236 1.00 0.00 C ATOM 164 O LEU A 12 3.176 -1.842 2.238 1.00 0.00 O ATOM 165 CB LEU A 12 4.473 1.011 1.262 1.00 0.00 C ATOM 166 CG LEU A 12 3.908 2.428 1.351 1.00 0.00 C ATOM 167 CD1 LEU A 12 4.307 3.240 0.129 1.00 0.00 C ATOM 168 CD2 LEU A 12 2.393 2.389 1.496 1.00 0.00 C ATOM 169 H LEU A 12 6.296 1.010 3.019 1.00 0.00 H ATOM 170 HA LEU A 12 3.529 0.512 3.118 1.00 0.00 H ATOM 171 HB2 LEU A 12 5.510 1.077 0.965 1.00 0.00 H ATOM 172 HB3 LEU A 12 3.931 0.477 0.497 1.00 0.00 H ATOM 173 HG LEU A 12 4.315 2.917 2.224 1.00 0.00 H ATOM 174 HD11 LEU A 12 4.472 2.577 -0.706 1.00 0.00 H ATOM 175 HD12 LEU A 12 3.519 3.936 -0.114 1.00 0.00 H ATOM 176 HD13 LEU A 12 5.216 3.785 0.340 1.00 0.00 H ATOM 177 HD21 LEU A 12 2.091 1.420 1.866 1.00 0.00 H ATOM 178 HD22 LEU A 12 2.079 3.153 2.191 1.00 0.00 H ATOM 179 HD23 LEU A 12 1.935 2.567 0.535 1.00 0.00 H ATOM 180 N LYS A 13 5.410 -1.920 1.966 1.00 0.00 N ATOM 181 CA LYS A 13 5.433 -3.342 1.646 1.00 0.00 C ATOM 182 C LYS A 13 4.991 -4.171 2.848 1.00 0.00 C ATOM 183 O LYS A 13 4.322 -5.193 2.697 1.00 0.00 O ATOM 184 CB LYS A 13 6.835 -3.765 1.202 1.00 0.00 C ATOM 185 CG LYS A 13 6.951 -4.016 -0.292 1.00 0.00 C ATOM 186 CD LYS A 13 8.391 -3.906 -0.766 1.00 0.00 C ATOM 187 CE LYS A 13 8.669 -4.846 -1.928 1.00 0.00 C ATOM 188 NZ LYS A 13 8.770 -6.264 -1.484 1.00 0.00 N ATOM 189 H LYS A 13 6.254 -1.420 1.983 1.00 0.00 H ATOM 190 HA LYS A 13 4.741 -3.510 0.834 1.00 0.00 H ATOM 191 HB2 LYS A 13 7.535 -2.986 1.469 1.00 0.00 H ATOM 192 HB3 LYS A 13 7.108 -4.673 1.720 1.00 0.00 H ATOM 193 HG2 LYS A 13 6.585 -5.008 -0.509 1.00 0.00 H ATOM 194 HG3 LYS A 13 6.351 -3.287 -0.817 1.00 0.00 H ATOM 195 HD2 LYS A 13 8.579 -2.892 -1.085 1.00 0.00 H ATOM 196 HD3 LYS A 13 9.049 -4.157 0.053 1.00 0.00 H ATOM 197 HE2 LYS A 13 7.866 -4.760 -2.644 1.00 0.00 H ATOM 198 HE3 LYS A 13 9.599 -4.556 -2.394 1.00 0.00 H ATOM 199 HZ1 LYS A 13 9.268 -6.319 -0.574 1.00 0.00 H ATOM 200 HZ2 LYS A 13 7.820 -6.673 -1.373 1.00 0.00 H ATOM 201 HZ3 LYS A 13 9.295 -6.822 -2.187 1.00 0.00 H ATOM 202 N ASP A 14 5.367 -3.720 4.041 1.00 0.00 N ATOM 203 CA ASP A 14 5.005 -4.417 5.268 1.00 0.00 C ATOM 204 C ASP A 14 3.500 -4.348 5.499 1.00 0.00 C ATOM 205 O ASP A 14 2.864 -5.347 5.837 1.00 0.00 O ATOM 206 CB ASP A 14 5.745 -3.812 6.462 1.00 0.00 C ATOM 207 CG ASP A 14 6.015 -4.832 7.552 1.00 0.00 C ATOM 208 OD1 ASP A 14 5.066 -5.539 7.951 1.00 0.00 O ATOM 209 OD2 ASP A 14 7.175 -4.923 8.006 1.00 0.00 O ATOM 210 H ASP A 14 5.895 -2.896 4.098 1.00 0.00 H ATOM 211 HA ASP A 14 5.295 -5.451 5.161 1.00 0.00 H ATOM 212 HB2 ASP A 14 6.690 -3.412 6.128 1.00 0.00 H ATOM 213 HB3 ASP A 14 5.148 -3.015 6.881 1.00 0.00 H ATOM 214 N LEU A 15 2.937 -3.160 5.308 1.00 0.00 N ATOM 215 CA LEU A 15 1.507 -2.955 5.488 1.00 0.00 C ATOM 216 C LEU A 15 0.713 -3.798 4.498 1.00 0.00 C ATOM 217 O LEU A 15 -0.321 -4.369 4.842 1.00 0.00 O ATOM 218 CB LEU A 15 1.157 -1.476 5.316 1.00 0.00 C ATOM 219 CG LEU A 15 1.298 -0.625 6.578 1.00 0.00 C ATOM 220 CD1 LEU A 15 1.197 0.854 6.239 1.00 0.00 C ATOM 221 CD2 LEU A 15 0.242 -1.013 7.602 1.00 0.00 C ATOM 222 H LEU A 15 3.498 -2.403 5.036 1.00 0.00 H ATOM 223 HA LEU A 15 1.252 -3.263 6.489 1.00 0.00 H ATOM 224 HB2 LEU A 15 1.802 -1.063 4.553 1.00 0.00 H ATOM 225 HB3 LEU A 15 0.136 -1.407 4.975 1.00 0.00 H ATOM 226 HG LEU A 15 2.271 -0.800 7.016 1.00 0.00 H ATOM 227 HD11 LEU A 15 1.817 1.070 5.382 1.00 0.00 H ATOM 228 HD12 LEU A 15 0.171 1.101 6.011 1.00 0.00 H ATOM 229 HD13 LEU A 15 1.529 1.441 7.081 1.00 0.00 H ATOM 230 HD21 LEU A 15 0.084 -2.080 7.570 1.00 0.00 H ATOM 231 HD22 LEU A 15 0.577 -0.728 8.588 1.00 0.00 H ATOM 232 HD23 LEU A 15 -0.683 -0.504 7.375 1.00 0.00 H ATOM 233 N LEU A 16 1.211 -3.876 3.270 1.00 0.00 N ATOM 234 CA LEU A 16 0.555 -4.655 2.230 1.00 0.00 C ATOM 235 C LEU A 16 0.540 -6.133 2.601 1.00 0.00 C ATOM 236 O LEU A 16 -0.482 -6.806 2.473 1.00 0.00 O ATOM 237 CB LEU A 16 1.267 -4.456 0.891 1.00 0.00 C ATOM 238 CG LEU A 16 0.841 -3.207 0.112 1.00 0.00 C ATOM 239 CD1 LEU A 16 2.053 -2.353 -0.241 1.00 0.00 C ATOM 240 CD2 LEU A 16 0.073 -3.593 -1.145 1.00 0.00 C ATOM 241 H LEU A 16 2.041 -3.403 3.061 1.00 0.00 H ATOM 242 HA LEU A 16 -0.465 -4.307 2.145 1.00 0.00 H ATOM 243 HB2 LEU A 16 2.329 -4.397 1.080 1.00 0.00 H ATOM 244 HB3 LEU A 16 1.076 -5.321 0.277 1.00 0.00 H ATOM 245 HG LEU A 16 0.187 -2.611 0.733 1.00 0.00 H ATOM 246 HD11 LEU A 16 2.958 -2.908 -0.041 1.00 0.00 H ATOM 247 HD12 LEU A 16 2.015 -2.089 -1.287 1.00 0.00 H ATOM 248 HD13 LEU A 16 2.044 -1.453 0.356 1.00 0.00 H ATOM 249 HD21 LEU A 16 0.265 -4.630 -1.381 1.00 0.00 H ATOM 250 HD22 LEU A 16 -0.984 -3.452 -0.977 1.00 0.00 H ATOM 251 HD23 LEU A 16 0.393 -2.973 -1.969 1.00 0.00 H ATOM 252 N THR A 17 1.678 -6.632 3.076 1.00 0.00 N ATOM 253 CA THR A 17 1.783 -8.029 3.475 1.00 0.00 C ATOM 254 C THR A 17 0.770 -8.340 4.568 1.00 0.00 C ATOM 255 O THR A 17 0.091 -9.367 4.530 1.00 0.00 O ATOM 256 CB THR A 17 3.199 -8.339 3.965 1.00 0.00 C ATOM 257 OG1 THR A 17 3.830 -7.168 4.451 1.00 0.00 O ATOM 258 CG2 THR A 17 4.088 -8.929 2.892 1.00 0.00 C ATOM 259 H THR A 17 2.459 -6.046 3.165 1.00 0.00 H ATOM 260 HA THR A 17 1.564 -8.638 2.613 1.00 0.00 H ATOM 261 HB THR A 17 3.140 -9.054 4.775 1.00 0.00 H ATOM 262 HG1 THR A 17 4.574 -7.413 5.006 1.00 0.00 H ATOM 263 HG21 THR A 17 3.612 -9.802 2.469 1.00 0.00 H ATOM 264 HG22 THR A 17 4.248 -8.196 2.115 1.00 0.00 H ATOM 265 HG23 THR A 17 5.037 -9.210 3.324 1.00 0.00 H ATOM 266 N LYS A 18 0.666 -7.436 5.534 1.00 0.00 N ATOM 267 CA LYS A 18 -0.275 -7.599 6.634 1.00 0.00 C ATOM 268 C LYS A 18 -1.713 -7.476 6.136 1.00 0.00 C ATOM 269 O LYS A 18 -2.632 -8.058 6.713 1.00 0.00 O ATOM 270 CB LYS A 18 -0.006 -6.557 7.723 1.00 0.00 C ATOM 271 CG LYS A 18 -0.016 -7.132 9.130 1.00 0.00 C ATOM 272 CD LYS A 18 -0.604 -6.149 10.130 1.00 0.00 C ATOM 273 CE LYS A 18 -0.653 -6.740 11.530 1.00 0.00 C ATOM 274 NZ LYS A 18 -1.904 -6.367 12.247 1.00 0.00 N ATOM 275 H LYS A 18 1.229 -6.635 5.500 1.00 0.00 H ATOM 276 HA LYS A 18 -0.133 -8.586 7.049 1.00 0.00 H ATOM 277 HB2 LYS A 18 0.962 -6.111 7.547 1.00 0.00 H ATOM 278 HB3 LYS A 18 -0.761 -5.788 7.666 1.00 0.00 H ATOM 279 HG2 LYS A 18 -0.611 -8.033 9.136 1.00 0.00 H ATOM 280 HG3 LYS A 18 0.998 -7.365 9.420 1.00 0.00 H ATOM 281 HD2 LYS A 18 0.008 -5.260 10.148 1.00 0.00 H ATOM 282 HD3 LYS A 18 -1.606 -5.893 9.821 1.00 0.00 H ATOM 283 HE2 LYS A 18 -0.599 -7.816 11.455 1.00 0.00 H ATOM 284 HE3 LYS A 18 0.195 -6.377 12.090 1.00 0.00 H ATOM 285 HZ1 LYS A 18 -2.733 -6.604 11.665 1.00 0.00 H ATOM 286 HZ2 LYS A 18 -1.967 -6.883 13.147 1.00 0.00 H ATOM 287 HZ3 LYS A 18 -1.912 -5.347 12.444 1.00 0.00 H ATOM 288 N ARG A 19 -1.899 -6.712 5.062 1.00 0.00 N ATOM 289 CA ARG A 19 -3.225 -6.510 4.486 1.00 0.00 C ATOM 290 C ARG A 19 -3.523 -7.533 3.388 1.00 0.00 C ATOM 291 O ARG A 19 -4.629 -7.570 2.851 1.00 0.00 O ATOM 292 CB ARG A 19 -3.340 -5.091 3.924 1.00 0.00 C ATOM 293 CG ARG A 19 -4.177 -4.160 4.785 1.00 0.00 C ATOM 294 CD ARG A 19 -3.318 -3.397 5.782 1.00 0.00 C ATOM 295 NE ARG A 19 -3.658 -1.977 5.823 1.00 0.00 N ATOM 296 CZ ARG A 19 -4.707 -1.485 6.478 1.00 0.00 C ATOM 297 NH1 ARG A 19 -5.522 -2.294 7.144 1.00 0.00 N ATOM 298 NH2 ARG A 19 -4.942 -0.179 6.466 1.00 0.00 N ATOM 299 H ARG A 19 -1.127 -6.273 4.647 1.00 0.00 H ATOM 300 HA ARG A 19 -3.949 -6.631 5.278 1.00 0.00 H ATOM 301 HB2 ARG A 19 -2.348 -4.671 3.837 1.00 0.00 H ATOM 302 HB3 ARG A 19 -3.786 -5.138 2.942 1.00 0.00 H ATOM 303 HG2 ARG A 19 -4.682 -3.451 4.147 1.00 0.00 H ATOM 304 HG3 ARG A 19 -4.906 -4.744 5.326 1.00 0.00 H ATOM 305 HD2 ARG A 19 -3.466 -3.822 6.763 1.00 0.00 H ATOM 306 HD3 ARG A 19 -2.281 -3.501 5.498 1.00 0.00 H ATOM 307 HE ARG A 19 -3.073 -1.357 5.339 1.00 0.00 H ATOM 308 HH11 ARG A 19 -5.350 -3.278 7.158 1.00 0.00 H ATOM 309 HH12 ARG A 19 -6.308 -1.917 7.634 1.00 0.00 H ATOM 310 HH21 ARG A 19 -4.332 0.434 5.966 1.00 0.00 H ATOM 311 HH22 ARG A 19 -5.731 0.191 6.958 1.00 0.00 H ATOM 312 N ASN A 20 -2.535 -8.362 3.057 1.00 0.00 N ATOM 313 CA ASN A 20 -2.702 -9.380 2.026 1.00 0.00 C ATOM 314 C ASN A 20 -2.909 -8.740 0.656 1.00 0.00 C ATOM 315 O ASN A 20 -3.774 -9.160 -0.114 1.00 0.00 O ATOM 316 CB ASN A 20 -3.884 -10.292 2.363 1.00 0.00 C ATOM 317 CG ASN A 20 -3.555 -11.760 2.173 1.00 0.00 C ATOM 318 OD1 ASN A 20 -3.813 -12.334 1.115 1.00 0.00 O ATOM 319 ND2 ASN A 20 -2.982 -12.376 3.201 1.00 0.00 N ATOM 320 H ASN A 20 -1.670 -8.284 3.514 1.00 0.00 H ATOM 321 HA ASN A 20 -1.799 -9.973 1.997 1.00 0.00 H ATOM 322 HB2 ASN A 20 -4.167 -10.137 3.394 1.00 0.00 H ATOM 323 HB3 ASN A 20 -4.719 -10.043 1.724 1.00 0.00 H ATOM 324 HD21 ASN A 20 -2.806 -11.856 4.012 1.00 0.00 H ATOM 325 HD22 ASN A 20 -2.758 -13.325 3.104 1.00 0.00 H ATOM 326 N LEU A 21 -2.108 -7.722 0.356 1.00 0.00 N ATOM 327 CA LEU A 21 -2.203 -7.025 -0.921 1.00 0.00 C ATOM 328 C LEU A 21 -0.982 -7.311 -1.791 1.00 0.00 C ATOM 329 O LEU A 21 0.030 -7.818 -1.309 1.00 0.00 O ATOM 330 CB LEU A 21 -2.339 -5.518 -0.694 1.00 0.00 C ATOM 331 CG LEU A 21 -3.641 -5.079 -0.021 1.00 0.00 C ATOM 332 CD1 LEU A 21 -3.535 -3.640 0.458 1.00 0.00 C ATOM 333 CD2 LEU A 21 -4.814 -5.241 -0.976 1.00 0.00 C ATOM 334 H LEU A 21 -1.436 -7.433 1.010 1.00 0.00 H ATOM 335 HA LEU A 21 -3.084 -7.384 -1.431 1.00 0.00 H ATOM 336 HB2 LEU A 21 -1.513 -5.192 -0.079 1.00 0.00 H ATOM 337 HB3 LEU A 21 -2.270 -5.023 -1.650 1.00 0.00 H ATOM 338 HG LEU A 21 -3.822 -5.705 0.842 1.00 0.00 H ATOM 339 HD11 LEU A 21 -3.212 -3.012 -0.359 1.00 0.00 H ATOM 340 HD12 LEU A 21 -4.500 -3.306 0.809 1.00 0.00 H ATOM 341 HD13 LEU A 21 -2.819 -3.580 1.263 1.00 0.00 H ATOM 342 HD21 LEU A 21 -4.462 -5.166 -1.995 1.00 0.00 H ATOM 343 HD22 LEU A 21 -5.271 -6.207 -0.824 1.00 0.00 H ATOM 344 HD23 LEU A 21 -5.541 -4.465 -0.788 1.00 0.00 H ATOM 345 N SER A 22 -1.087 -6.983 -3.075 1.00 0.00 N ATOM 346 CA SER A 22 0.009 -7.206 -4.013 1.00 0.00 C ATOM 347 C SER A 22 1.086 -6.137 -3.858 1.00 0.00 C ATOM 348 O SER A 22 0.811 -4.943 -3.970 1.00 0.00 O ATOM 349 CB SER A 22 -0.517 -7.211 -5.450 1.00 0.00 C ATOM 350 OG SER A 22 -1.709 -7.968 -5.554 1.00 0.00 O ATOM 351 H SER A 22 -1.920 -6.582 -3.400 1.00 0.00 H ATOM 352 HA SER A 22 0.441 -8.171 -3.795 1.00 0.00 H ATOM 353 HB2 SER A 22 -0.722 -6.196 -5.759 1.00 0.00 H ATOM 354 HB3 SER A 22 0.228 -7.642 -6.102 1.00 0.00 H ATOM 355 HG SER A 22 -1.590 -8.815 -5.118 1.00 0.00 H ATOM 356 N VAL A 23 2.314 -6.575 -3.599 1.00 0.00 N ATOM 357 CA VAL A 23 3.434 -5.655 -3.428 1.00 0.00 C ATOM 358 C VAL A 23 4.363 -5.675 -4.640 1.00 0.00 C ATOM 359 O VAL A 23 5.517 -5.256 -4.553 1.00 0.00 O ATOM 360 CB VAL A 23 4.252 -5.995 -2.168 1.00 0.00 C ATOM 361 CG1 VAL A 23 3.463 -5.659 -0.912 1.00 0.00 C ATOM 362 CG2 VAL A 23 4.661 -7.460 -2.175 1.00 0.00 C ATOM 363 H VAL A 23 2.472 -7.540 -3.521 1.00 0.00 H ATOM 364 HA VAL A 23 3.031 -4.660 -3.312 1.00 0.00 H ATOM 365 HB VAL A 23 5.149 -5.393 -2.174 1.00 0.00 H ATOM 366 HG11 VAL A 23 2.697 -4.937 -1.150 1.00 0.00 H ATOM 367 HG12 VAL A 23 3.003 -6.556 -0.525 1.00 0.00 H ATOM 368 HG13 VAL A 23 4.129 -5.246 -0.169 1.00 0.00 H ATOM 369 HG21 VAL A 23 4.631 -7.837 -3.187 1.00 0.00 H ATOM 370 HG22 VAL A 23 5.662 -7.557 -1.784 1.00 0.00 H ATOM 371 HG23 VAL A 23 3.978 -8.027 -1.560 1.00 0.00 H ATOM 372 N GLY A 24 3.856 -6.165 -5.769 1.00 0.00 N ATOM 373 CA GLY A 24 4.660 -6.227 -6.975 1.00 0.00 C ATOM 374 C GLY A 24 4.709 -4.903 -7.714 1.00 0.00 C ATOM 375 O GLY A 24 5.677 -4.613 -8.417 1.00 0.00 O ATOM 376 H GLY A 24 2.931 -6.486 -5.783 1.00 0.00 H ATOM 377 HA2 GLY A 24 5.666 -6.514 -6.709 1.00 0.00 H ATOM 378 HA3 GLY A 24 4.246 -6.977 -7.632 1.00 0.00 H ATOM 379 N GLY A 25 3.662 -4.100 -7.558 1.00 0.00 N ATOM 380 CA GLY A 25 3.610 -2.811 -8.222 1.00 0.00 C ATOM 381 C GLY A 25 4.589 -1.813 -7.635 1.00 0.00 C ATOM 382 O GLY A 25 5.157 -2.046 -6.568 1.00 0.00 O ATOM 383 H GLY A 25 2.919 -4.384 -6.986 1.00 0.00 H ATOM 384 HA2 GLY A 25 3.839 -2.949 -9.269 1.00 0.00 H ATOM 385 HA3 GLY A 25 2.610 -2.412 -8.134 1.00 0.00 H ATOM 386 N LEU A 26 4.785 -0.698 -8.333 1.00 0.00 N ATOM 387 CA LEU A 26 5.700 0.340 -7.874 1.00 0.00 C ATOM 388 C LEU A 26 5.165 1.017 -6.616 1.00 0.00 C ATOM 389 O LEU A 26 4.014 0.812 -6.232 1.00 0.00 O ATOM 390 CB LEU A 26 5.917 1.381 -8.974 1.00 0.00 C ATOM 391 CG LEU A 26 6.723 0.894 -10.178 1.00 0.00 C ATOM 392 CD1 LEU A 26 6.230 1.557 -11.455 1.00 0.00 C ATOM 393 CD2 LEU A 26 8.205 1.166 -9.972 1.00 0.00 C ATOM 394 H LEU A 26 4.301 -0.570 -9.175 1.00 0.00 H ATOM 395 HA LEU A 26 6.644 -0.129 -7.642 1.00 0.00 H ATOM 396 HB2 LEU A 26 4.949 1.711 -9.323 1.00 0.00 H ATOM 397 HB3 LEU A 26 6.433 2.226 -8.543 1.00 0.00 H ATOM 398 HG LEU A 26 6.590 -0.174 -10.284 1.00 0.00 H ATOM 399 HD11 LEU A 26 5.213 1.894 -11.315 1.00 0.00 H ATOM 400 HD12 LEU A 26 6.861 2.401 -11.688 1.00 0.00 H ATOM 401 HD13 LEU A 26 6.264 0.845 -12.267 1.00 0.00 H ATOM 402 HD21 LEU A 26 8.327 2.021 -9.323 1.00 0.00 H ATOM 403 HD22 LEU A 26 8.671 0.303 -9.522 1.00 0.00 H ATOM 404 HD23 LEU A 26 8.670 1.370 -10.926 1.00 0.00 H ATOM 405 N LYS A 27 6.008 1.826 -5.978 1.00 0.00 N ATOM 406 CA LYS A 27 5.620 2.535 -4.761 1.00 0.00 C ATOM 407 C LYS A 27 4.266 3.220 -4.930 1.00 0.00 C ATOM 408 O LYS A 27 3.412 3.154 -4.046 1.00 0.00 O ATOM 409 CB LYS A 27 6.684 3.567 -4.387 1.00 0.00 C ATOM 410 CG LYS A 27 6.749 3.862 -2.897 1.00 0.00 C ATOM 411 CD LYS A 27 7.747 4.966 -2.590 1.00 0.00 C ATOM 412 CE LYS A 27 7.542 5.530 -1.194 1.00 0.00 C ATOM 413 NZ LYS A 27 7.988 6.947 -1.095 1.00 0.00 N ATOM 414 H LYS A 27 6.912 1.948 -6.334 1.00 0.00 H ATOM 415 HA LYS A 27 5.544 1.807 -3.966 1.00 0.00 H ATOM 416 HB2 LYS A 27 7.651 3.202 -4.702 1.00 0.00 H ATOM 417 HB3 LYS A 27 6.473 4.490 -4.906 1.00 0.00 H ATOM 418 HG2 LYS A 27 5.772 4.170 -2.558 1.00 0.00 H ATOM 419 HG3 LYS A 27 7.047 2.965 -2.375 1.00 0.00 H ATOM 420 HD2 LYS A 27 8.747 4.566 -2.662 1.00 0.00 H ATOM 421 HD3 LYS A 27 7.623 5.761 -3.312 1.00 0.00 H ATOM 422 HE2 LYS A 27 6.492 5.475 -0.948 1.00 0.00 H ATOM 423 HE3 LYS A 27 8.108 4.934 -0.492 1.00 0.00 H ATOM 424 HZ1 LYS A 27 7.659 7.484 -1.923 1.00 0.00 H ATOM 425 HZ2 LYS A 27 7.600 7.386 -0.236 1.00 0.00 H ATOM 426 HZ3 LYS A 27 9.026 6.993 -1.056 1.00 0.00 H ATOM 427 N ASN A 28 4.077 3.873 -6.072 1.00 0.00 N ATOM 428 CA ASN A 28 2.826 4.564 -6.356 1.00 0.00 C ATOM 429 C ASN A 28 1.668 3.574 -6.422 1.00 0.00 C ATOM 430 O ASN A 28 0.550 3.880 -6.006 1.00 0.00 O ATOM 431 CB ASN A 28 2.930 5.336 -7.672 1.00 0.00 C ATOM 432 CG ASN A 28 1.947 6.485 -7.749 1.00 0.00 C ATOM 433 OD1 ASN A 28 2.288 7.631 -7.454 1.00 0.00 O ATOM 434 ND2 ASN A 28 0.715 6.185 -8.145 1.00 0.00 N ATOM 435 H ASN A 28 4.794 3.886 -6.741 1.00 0.00 H ATOM 436 HA ASN A 28 2.643 5.262 -5.552 1.00 0.00 H ATOM 437 HB2 ASN A 28 3.929 5.734 -7.770 1.00 0.00 H ATOM 438 HB3 ASN A 28 2.734 4.662 -8.493 1.00 0.00 H ATOM 439 HD21 ASN A 28 0.514 5.251 -8.363 1.00 0.00 H ATOM 440 HD22 ASN A 28 0.058 6.910 -8.204 1.00 0.00 H ATOM 441 N GLU A 29 1.949 2.382 -6.939 1.00 0.00 N ATOM 442 CA GLU A 29 0.937 1.341 -7.052 1.00 0.00 C ATOM 443 C GLU A 29 0.573 0.811 -5.673 1.00 0.00 C ATOM 444 O GLU A 29 -0.582 0.483 -5.404 1.00 0.00 O ATOM 445 CB GLU A 29 1.442 0.200 -7.937 1.00 0.00 C ATOM 446 CG GLU A 29 1.039 0.338 -9.396 1.00 0.00 C ATOM 447 CD GLU A 29 -0.169 -0.508 -9.749 1.00 0.00 C ATOM 448 OE1 GLU A 29 0.004 -1.724 -9.976 1.00 0.00 O ATOM 449 OE2 GLU A 29 -1.287 0.045 -9.797 1.00 0.00 O ATOM 450 H GLU A 29 2.861 2.195 -7.242 1.00 0.00 H ATOM 451 HA GLU A 29 0.058 1.777 -7.503 1.00 0.00 H ATOM 452 HB2 GLU A 29 2.521 0.171 -7.885 1.00 0.00 H ATOM 453 HB3 GLU A 29 1.048 -0.733 -7.563 1.00 0.00 H ATOM 454 HG2 GLU A 29 0.805 1.373 -9.595 1.00 0.00 H ATOM 455 HG3 GLU A 29 1.869 0.031 -10.015 1.00 0.00 H ATOM 456 N LEU A 30 1.572 0.737 -4.802 1.00 0.00 N ATOM 457 CA LEU A 30 1.369 0.256 -3.443 1.00 0.00 C ATOM 458 C LEU A 30 0.438 1.188 -2.678 1.00 0.00 C ATOM 459 O LEU A 30 -0.513 0.744 -2.034 1.00 0.00 O ATOM 460 CB LEU A 30 2.711 0.148 -2.718 1.00 0.00 C ATOM 461 CG LEU A 30 3.747 -0.751 -3.397 1.00 0.00 C ATOM 462 CD1 LEU A 30 5.087 -0.653 -2.683 1.00 0.00 C ATOM 463 CD2 LEU A 30 3.264 -2.193 -3.429 1.00 0.00 C ATOM 464 H LEU A 30 2.468 1.020 -5.079 1.00 0.00 H ATOM 465 HA LEU A 30 0.917 -0.722 -3.500 1.00 0.00 H ATOM 466 HB2 LEU A 30 3.129 1.140 -2.631 1.00 0.00 H ATOM 467 HB3 LEU A 30 2.530 -0.234 -1.728 1.00 0.00 H ATOM 468 HG LEU A 30 3.888 -0.421 -4.415 1.00 0.00 H ATOM 469 HD11 LEU A 30 5.136 0.277 -2.136 1.00 0.00 H ATOM 470 HD12 LEU A 30 5.192 -1.481 -1.998 1.00 0.00 H ATOM 471 HD13 LEU A 30 5.886 -0.684 -3.410 1.00 0.00 H ATOM 472 HD21 LEU A 30 2.193 -2.218 -3.295 1.00 0.00 H ATOM 473 HD22 LEU A 30 3.517 -2.635 -4.382 1.00 0.00 H ATOM 474 HD23 LEU A 30 3.741 -2.750 -2.636 1.00 0.00 H ATOM 475 N VAL A 31 0.716 2.486 -2.757 1.00 0.00 N ATOM 476 CA VAL A 31 -0.099 3.483 -2.076 1.00 0.00 C ATOM 477 C VAL A 31 -1.524 3.473 -2.614 1.00 0.00 C ATOM 478 O VAL A 31 -2.488 3.505 -1.850 1.00 0.00 O ATOM 479 CB VAL A 31 0.490 4.898 -2.234 1.00 0.00 C ATOM 480 CG1 VAL A 31 -0.286 5.900 -1.393 1.00 0.00 C ATOM 481 CG2 VAL A 31 1.966 4.907 -1.860 1.00 0.00 C ATOM 482 H VAL A 31 1.485 2.779 -3.290 1.00 0.00 H ATOM 483 HA VAL A 31 -0.120 3.237 -1.028 1.00 0.00 H ATOM 484 HB VAL A 31 0.403 5.189 -3.271 1.00 0.00 H ATOM 485 HG11 VAL A 31 -1.236 5.473 -1.109 1.00 0.00 H ATOM 486 HG12 VAL A 31 0.280 6.141 -0.506 1.00 0.00 H ATOM 487 HG13 VAL A 31 -0.454 6.799 -1.968 1.00 0.00 H ATOM 488 HG21 VAL A 31 2.351 3.899 -1.884 1.00 0.00 H ATOM 489 HG22 VAL A 31 2.512 5.519 -2.564 1.00 0.00 H ATOM 490 HG23 VAL A 31 2.082 5.313 -0.866 1.00 0.00 H ATOM 491 N GLN A 32 -1.646 3.422 -3.934 1.00 0.00 N ATOM 492 CA GLN A 32 -2.952 3.402 -4.581 1.00 0.00 C ATOM 493 C GLN A 32 -3.719 2.136 -4.216 1.00 0.00 C ATOM 494 O GLN A 32 -4.942 2.161 -4.079 1.00 0.00 O ATOM 495 CB GLN A 32 -2.795 3.498 -6.100 1.00 0.00 C ATOM 496 CG GLN A 32 -2.287 4.849 -6.575 1.00 0.00 C ATOM 497 CD GLN A 32 -3.394 5.727 -7.123 1.00 0.00 C ATOM 498 OE1 GLN A 32 -3.610 6.843 -6.648 1.00 0.00 O ATOM 499 NE2 GLN A 32 -4.104 5.227 -8.127 1.00 0.00 N ATOM 500 H GLN A 32 -0.837 3.395 -4.486 1.00 0.00 H ATOM 501 HA GLN A 32 -3.510 4.259 -4.230 1.00 0.00 H ATOM 502 HB2 GLN A 32 -2.098 2.740 -6.425 1.00 0.00 H ATOM 503 HB3 GLN A 32 -3.754 3.316 -6.562 1.00 0.00 H ATOM 504 HG2 GLN A 32 -1.823 5.358 -5.743 1.00 0.00 H ATOM 505 HG3 GLN A 32 -1.554 4.691 -7.352 1.00 0.00 H ATOM 506 HE21 GLN A 32 -3.876 4.331 -8.454 1.00 0.00 H ATOM 507 HE22 GLN A 32 -4.826 5.774 -8.501 1.00 0.00 H ATOM 508 N ARG A 33 -2.996 1.032 -4.056 1.00 0.00 N ATOM 509 CA ARG A 33 -3.622 -0.237 -3.703 1.00 0.00 C ATOM 510 C ARG A 33 -4.229 -0.159 -2.308 1.00 0.00 C ATOM 511 O ARG A 33 -5.368 -0.572 -2.091 1.00 0.00 O ATOM 512 CB ARG A 33 -2.600 -1.374 -3.766 1.00 0.00 C ATOM 513 CG ARG A 33 -3.206 -2.715 -4.144 1.00 0.00 C ATOM 514 CD ARG A 33 -2.147 -3.804 -4.220 1.00 0.00 C ATOM 515 NE ARG A 33 -1.279 -3.644 -5.384 1.00 0.00 N ATOM 516 CZ ARG A 33 -1.620 -4.003 -6.620 1.00 0.00 C ATOM 517 NH1 ARG A 33 -2.810 -4.542 -6.855 1.00 0.00 N ATOM 518 NH2 ARG A 33 -0.771 -3.822 -7.621 1.00 0.00 N ATOM 519 H ARG A 33 -2.025 1.073 -4.175 1.00 0.00 H ATOM 520 HA ARG A 33 -4.409 -0.429 -4.415 1.00 0.00 H ATOM 521 HB2 ARG A 33 -1.846 -1.124 -4.500 1.00 0.00 H ATOM 522 HB3 ARG A 33 -2.129 -1.475 -2.800 1.00 0.00 H ATOM 523 HG2 ARG A 33 -3.937 -2.991 -3.401 1.00 0.00 H ATOM 524 HG3 ARG A 33 -3.685 -2.625 -5.108 1.00 0.00 H ATOM 525 HD2 ARG A 33 -1.543 -3.765 -3.326 1.00 0.00 H ATOM 526 HD3 ARG A 33 -2.639 -4.763 -4.279 1.00 0.00 H ATOM 527 HE ARG A 33 -0.395 -3.248 -5.238 1.00 0.00 H ATOM 528 HH11 ARG A 33 -3.456 -4.681 -6.105 1.00 0.00 H ATOM 529 HH12 ARG A 33 -3.062 -4.810 -7.786 1.00 0.00 H ATOM 530 HH21 ARG A 33 0.126 -3.416 -7.448 1.00 0.00 H ATOM 531 HH22 ARG A 33 -1.027 -4.092 -8.549 1.00 0.00 H ATOM 532 N LEU A 34 -3.468 0.393 -1.368 1.00 0.00 N ATOM 533 CA LEU A 34 -3.941 0.546 0.001 1.00 0.00 C ATOM 534 C LEU A 34 -5.076 1.560 0.048 1.00 0.00 C ATOM 535 O LEU A 34 -6.031 1.413 0.811 1.00 0.00 O ATOM 536 CB LEU A 34 -2.798 0.993 0.914 1.00 0.00 C ATOM 537 CG LEU A 34 -1.787 -0.099 1.267 1.00 0.00 C ATOM 538 CD1 LEU A 34 -0.391 0.489 1.406 1.00 0.00 C ATOM 539 CD2 LEU A 34 -2.197 -0.811 2.547 1.00 0.00 C ATOM 540 H LEU A 34 -2.574 0.717 -1.605 1.00 0.00 H ATOM 541 HA LEU A 34 -4.310 -0.411 0.336 1.00 0.00 H ATOM 542 HB2 LEU A 34 -2.270 1.800 0.426 1.00 0.00 H ATOM 543 HB3 LEU A 34 -3.223 1.368 1.833 1.00 0.00 H ATOM 544 HG LEU A 34 -1.762 -0.829 0.471 1.00 0.00 H ATOM 545 HD11 LEU A 34 -0.446 1.422 1.947 1.00 0.00 H ATOM 546 HD12 LEU A 34 0.239 -0.202 1.946 1.00 0.00 H ATOM 547 HD13 LEU A 34 0.025 0.666 0.426 1.00 0.00 H ATOM 548 HD21 LEU A 34 -2.475 -0.080 3.292 1.00 0.00 H ATOM 549 HD22 LEU A 34 -3.039 -1.456 2.345 1.00 0.00 H ATOM 550 HD23 LEU A 34 -1.370 -1.402 2.912 1.00 0.00 H ATOM 551 N ILE A 35 -4.960 2.588 -0.785 1.00 0.00 N ATOM 552 CA ILE A 35 -5.966 3.639 -0.866 1.00 0.00 C ATOM 553 C ILE A 35 -7.284 3.088 -1.407 1.00 0.00 C ATOM 554 O ILE A 35 -8.357 3.408 -0.896 1.00 0.00 O ATOM 555 CB ILE A 35 -5.476 4.798 -1.762 1.00 0.00 C ATOM 556 CG1 ILE A 35 -4.317 5.535 -1.087 1.00 0.00 C ATOM 557 CG2 ILE A 35 -6.610 5.766 -2.079 1.00 0.00 C ATOM 558 CD1 ILE A 35 -3.410 6.257 -2.059 1.00 0.00 C ATOM 559 H ILE A 35 -4.174 2.639 -1.370 1.00 0.00 H ATOM 560 HA ILE A 35 -6.127 4.023 0.131 1.00 0.00 H ATOM 561 HB ILE A 35 -5.128 4.379 -2.693 1.00 0.00 H ATOM 562 HG12 ILE A 35 -4.716 6.267 -0.400 1.00 0.00 H ATOM 563 HG13 ILE A 35 -3.718 4.823 -0.538 1.00 0.00 H ATOM 564 HG21 ILE A 35 -7.443 5.574 -1.419 1.00 0.00 H ATOM 565 HG22 ILE A 35 -6.266 6.781 -1.942 1.00 0.00 H ATOM 566 HG23 ILE A 35 -6.923 5.627 -3.104 1.00 0.00 H ATOM 567 HD11 ILE A 35 -3.995 6.940 -2.658 1.00 0.00 H ATOM 568 HD12 ILE A 35 -2.662 6.809 -1.512 1.00 0.00 H ATOM 569 HD13 ILE A 35 -2.928 5.537 -2.703 1.00 0.00 H ATOM 570 N LYS A 36 -7.194 2.260 -2.443 1.00 0.00 N ATOM 571 CA LYS A 36 -8.380 1.667 -3.052 1.00 0.00 C ATOM 572 C LYS A 36 -9.069 0.712 -2.083 1.00 0.00 C ATOM 573 O LYS A 36 -10.284 0.772 -1.897 1.00 0.00 O ATOM 574 CB LYS A 36 -8.002 0.924 -4.336 1.00 0.00 C ATOM 575 CG LYS A 36 -9.200 0.547 -5.193 1.00 0.00 C ATOM 576 CD LYS A 36 -8.797 -0.361 -6.345 1.00 0.00 C ATOM 577 CE LYS A 36 -8.728 0.401 -7.659 1.00 0.00 C ATOM 578 NZ LYS A 36 -8.832 -0.508 -8.834 1.00 0.00 N ATOM 579 H LYS A 36 -6.309 2.042 -2.807 1.00 0.00 H ATOM 580 HA LYS A 36 -9.061 2.467 -3.297 1.00 0.00 H ATOM 581 HB2 LYS A 36 -7.350 1.554 -4.923 1.00 0.00 H ATOM 582 HB3 LYS A 36 -7.475 0.019 -4.073 1.00 0.00 H ATOM 583 HG2 LYS A 36 -9.923 0.032 -4.579 1.00 0.00 H ATOM 584 HG3 LYS A 36 -9.641 1.448 -5.595 1.00 0.00 H ATOM 585 HD2 LYS A 36 -7.826 -0.784 -6.135 1.00 0.00 H ATOM 586 HD3 LYS A 36 -9.525 -1.154 -6.437 1.00 0.00 H ATOM 587 HE2 LYS A 36 -9.541 1.111 -7.692 1.00 0.00 H ATOM 588 HE3 LYS A 36 -7.787 0.929 -7.705 1.00 0.00 H ATOM 589 HZ1 LYS A 36 -9.309 -1.392 -8.562 1.00 0.00 H ATOM 590 HZ2 LYS A 36 -9.377 -0.051 -9.593 1.00 0.00 H ATOM 591 HZ3 LYS A 36 -7.884 -0.737 -9.194 1.00 0.00 H ATOM 592 N ASP A 37 -8.286 -0.167 -1.468 1.00 0.00 N ATOM 593 CA ASP A 37 -8.821 -1.135 -0.518 1.00 0.00 C ATOM 594 C ASP A 37 -9.460 -0.431 0.675 1.00 0.00 C ATOM 595 O ASP A 37 -10.502 -0.856 1.174 1.00 0.00 O ATOM 596 CB ASP A 37 -7.713 -2.075 -0.037 1.00 0.00 C ATOM 597 CG ASP A 37 -8.259 -3.288 0.690 1.00 0.00 C ATOM 598 OD1 ASP A 37 -9.152 -3.962 0.133 1.00 0.00 O ATOM 599 OD2 ASP A 37 -7.795 -3.564 1.817 1.00 0.00 O ATOM 600 H ASP A 37 -7.324 -0.165 -1.658 1.00 0.00 H ATOM 601 HA ASP A 37 -9.577 -1.714 -1.025 1.00 0.00 H ATOM 602 HB2 ASP A 37 -7.144 -2.415 -0.889 1.00 0.00 H ATOM 603 HB3 ASP A 37 -7.061 -1.537 0.636 1.00 0.00 H ATOM 604 N ASP A 38 -8.828 0.648 1.127 1.00 0.00 N ATOM 605 CA ASP A 38 -9.335 1.411 2.261 1.00 0.00 C ATOM 606 C ASP A 38 -10.625 2.138 1.895 1.00 0.00 C ATOM 607 O ASP A 38 -11.566 2.192 2.686 1.00 0.00 O ATOM 608 CB ASP A 38 -8.285 2.415 2.738 1.00 0.00 C ATOM 609 CG ASP A 38 -7.448 1.877 3.882 1.00 0.00 C ATOM 610 OD1 ASP A 38 -6.735 0.872 3.674 1.00 0.00 O ATOM 611 OD2 ASP A 38 -7.503 2.460 4.984 1.00 0.00 O ATOM 612 H ASP A 38 -8.002 0.937 0.688 1.00 0.00 H ATOM 613 HA ASP A 38 -9.544 0.717 3.059 1.00 0.00 H ATOM 614 HB2 ASP A 38 -7.627 2.655 1.918 1.00 0.00 H ATOM 615 HB3 ASP A 38 -8.781 3.315 3.072 1.00 0.00 H ATOM 616 N GLU A 39 -10.658 2.695 0.691 1.00 0.00 N ATOM 617 CA GLU A 39 -11.829 3.421 0.216 1.00 0.00 C ATOM 618 C GLU A 39 -12.981 2.465 -0.076 1.00 0.00 C ATOM 619 O GLU A 39 -14.147 2.795 0.145 1.00 0.00 O ATOM 620 CB GLU A 39 -11.485 4.222 -1.041 1.00 0.00 C ATOM 621 CG GLU A 39 -11.002 5.634 -0.749 1.00 0.00 C ATOM 622 CD GLU A 39 -10.441 6.324 -1.977 1.00 0.00 C ATOM 623 OE1 GLU A 39 -9.278 6.777 -1.923 1.00 0.00 O ATOM 624 OE2 GLU A 39 -11.164 6.411 -2.991 1.00 0.00 O ATOM 625 H GLU A 39 -9.874 2.617 0.108 1.00 0.00 H ATOM 626 HA GLU A 39 -12.134 4.104 0.994 1.00 0.00 H ATOM 627 HB2 GLU A 39 -10.707 3.704 -1.583 1.00 0.00 H ATOM 628 HB3 GLU A 39 -12.364 4.288 -1.665 1.00 0.00 H ATOM 629 HG2 GLU A 39 -11.833 6.215 -0.376 1.00 0.00 H ATOM 630 HG3 GLU A 39 -10.230 5.587 0.005 1.00 0.00 H