ATOM 24 N ASP A 3 -1.168 9.083 3.976 1.00 0.00 N ATOM 25 CA ASP A 3 -0.062 8.710 4.855 1.00 0.00 C ATOM 26 C ASP A 3 0.824 7.644 4.216 1.00 0.00 C ATOM 27 O ASP A 3 2.040 7.642 4.405 1.00 0.00 O ATOM 28 CB ASP A 3 -0.600 8.204 6.194 1.00 0.00 C ATOM 29 CG ASP A 3 0.353 8.479 7.341 1.00 0.00 C ATOM 30 OD1 ASP A 3 0.666 9.664 7.583 1.00 0.00 O ATOM 31 OD2 ASP A 3 0.785 7.509 7.998 1.00 0.00 O ATOM 32 H ASP A 3 -2.083 9.056 4.327 1.00 0.00 H ATOM 33 HA ASP A 3 0.532 9.594 5.028 1.00 0.00 H ATOM 34 HB2 ASP A 3 -1.539 8.695 6.406 1.00 0.00 H ATOM 35 HB3 ASP A 3 -0.761 7.139 6.130 1.00 0.00 H ATOM 36 N TYR A 4 0.209 6.738 3.463 1.00 0.00 N ATOM 37 CA TYR A 4 0.946 5.665 2.802 1.00 0.00 C ATOM 38 C TYR A 4 2.068 6.223 1.931 1.00 0.00 C ATOM 39 O TYR A 4 3.185 5.706 1.935 1.00 0.00 O ATOM 40 CB TYR A 4 -0.001 4.816 1.952 1.00 0.00 C ATOM 41 CG TYR A 4 -1.204 4.307 2.713 1.00 0.00 C ATOM 42 CD1 TYR A 4 -2.476 4.790 2.438 1.00 0.00 C ATOM 43 CD2 TYR A 4 -1.068 3.347 3.707 1.00 0.00 C ATOM 44 CE1 TYR A 4 -3.580 4.332 3.132 1.00 0.00 C ATOM 45 CE2 TYR A 4 -2.165 2.882 4.406 1.00 0.00 C ATOM 46 CZ TYR A 4 -3.419 3.378 4.114 1.00 0.00 C ATOM 47 OH TYR A 4 -4.515 2.917 4.807 1.00 0.00 O ATOM 48 H TYR A 4 -0.763 6.791 3.352 1.00 0.00 H ATOM 49 HA TYR A 4 1.380 5.042 3.569 1.00 0.00 H ATOM 50 HB2 TYR A 4 -0.359 5.407 1.123 1.00 0.00 H ATOM 51 HB3 TYR A 4 0.538 3.960 1.571 1.00 0.00 H ATOM 52 HD1 TYR A 4 -2.598 5.536 1.668 1.00 0.00 H ATOM 53 HD2 TYR A 4 -0.085 2.961 3.934 1.00 0.00 H ATOM 54 HE1 TYR A 4 -4.561 4.721 2.902 1.00 0.00 H ATOM 55 HE2 TYR A 4 -2.039 2.135 5.175 1.00 0.00 H ATOM 56 HH TYR A 4 -4.630 1.980 4.638 1.00 0.00 H ATOM 57 N SER A 5 1.763 7.280 1.187 1.00 0.00 N ATOM 58 CA SER A 5 2.747 7.908 0.312 1.00 0.00 C ATOM 59 C SER A 5 3.937 8.433 1.112 1.00 0.00 C ATOM 60 O SER A 5 5.042 8.563 0.586 1.00 0.00 O ATOM 61 CB SER A 5 2.105 9.052 -0.475 1.00 0.00 C ATOM 62 OG SER A 5 2.605 9.105 -1.799 1.00 0.00 O ATOM 63 H SER A 5 0.855 7.648 1.226 1.00 0.00 H ATOM 64 HA SER A 5 3.099 7.160 -0.381 1.00 0.00 H ATOM 65 HB2 SER A 5 1.035 8.902 -0.514 1.00 0.00 H ATOM 66 HB3 SER A 5 2.319 9.989 0.017 1.00 0.00 H ATOM 67 HG SER A 5 3.558 8.999 -1.786 1.00 0.00 H ATOM 68 N SER A 6 3.704 8.734 2.387 1.00 0.00 N ATOM 69 CA SER A 6 4.757 9.245 3.257 1.00 0.00 C ATOM 70 C SER A 6 5.628 8.114 3.798 1.00 0.00 C ATOM 71 O SER A 6 6.762 8.341 4.218 1.00 0.00 O ATOM 72 CB SER A 6 4.148 10.033 4.418 1.00 0.00 C ATOM 73 OG SER A 6 3.060 10.828 3.981 1.00 0.00 O ATOM 74 H SER A 6 2.803 8.610 2.751 1.00 0.00 H ATOM 75 HA SER A 6 5.375 9.909 2.671 1.00 0.00 H ATOM 76 HB2 SER A 6 3.794 9.344 5.170 1.00 0.00 H ATOM 77 HB3 SER A 6 4.901 10.678 4.847 1.00 0.00 H ATOM 78 HG SER A 6 3.381 11.513 3.389 1.00 0.00 H ATOM 79 N LEU A 7 5.093 6.895 3.789 1.00 0.00 N ATOM 80 CA LEU A 7 5.831 5.736 4.283 1.00 0.00 C ATOM 81 C LEU A 7 6.826 5.238 3.242 1.00 0.00 C ATOM 82 O LEU A 7 6.649 5.454 2.043 1.00 0.00 O ATOM 83 CB LEU A 7 4.869 4.607 4.663 1.00 0.00 C ATOM 84 CG LEU A 7 3.544 5.059 5.277 1.00 0.00 C ATOM 85 CD1 LEU A 7 2.697 3.857 5.662 1.00 0.00 C ATOM 86 CD2 LEU A 7 3.793 5.948 6.485 1.00 0.00 C ATOM 87 H LEU A 7 4.185 6.771 3.444 1.00 0.00 H ATOM 88 HA LEU A 7 6.375 6.044 5.164 1.00 0.00 H ATOM 89 HB2 LEU A 7 4.655 4.031 3.773 1.00 0.00 H ATOM 90 HB3 LEU A 7 5.367 3.964 5.373 1.00 0.00 H ATOM 91 HG LEU A 7 2.993 5.634 4.545 1.00 0.00 H ATOM 92 HD11 LEU A 7 2.657 3.164 4.835 1.00 0.00 H ATOM 93 HD12 LEU A 7 3.135 3.369 6.521 1.00 0.00 H ATOM 94 HD13 LEU A 7 1.696 4.184 5.906 1.00 0.00 H ATOM 95 HD21 LEU A 7 4.387 6.800 6.189 1.00 0.00 H ATOM 96 HD22 LEU A 7 2.848 6.289 6.883 1.00 0.00 H ATOM 97 HD23 LEU A 7 4.320 5.387 7.242 1.00 0.00 H ATOM 98 N THR A 8 7.873 4.568 3.711 1.00 0.00 N ATOM 99 CA THR A 8 8.899 4.031 2.825 1.00 0.00 C ATOM 100 C THR A 8 8.381 2.806 2.081 1.00 0.00 C ATOM 101 O THR A 8 7.317 2.278 2.404 1.00 0.00 O ATOM 102 CB THR A 8 10.146 3.653 3.625 1.00 0.00 C ATOM 103 OG1 THR A 8 9.957 2.416 4.290 1.00 0.00 O ATOM 104 CG2 THR A 8 10.526 4.683 4.669 1.00 0.00 C ATOM 105 H THR A 8 7.956 4.427 4.677 1.00 0.00 H ATOM 106 HA THR A 8 9.157 4.796 2.108 1.00 0.00 H ATOM 107 HB THR A 8 10.981 3.549 2.945 1.00 0.00 H ATOM 108 HG1 THR A 8 9.290 2.518 4.972 1.00 0.00 H ATOM 109 HG21 THR A 8 10.403 5.674 4.258 1.00 0.00 H ATOM 110 HG22 THR A 8 9.890 4.569 5.534 1.00 0.00 H ATOM 111 HG23 THR A 8 11.557 4.538 4.959 1.00 0.00 H ATOM 112 N VAL A 9 9.143 2.350 1.093 1.00 0.00 N ATOM 113 CA VAL A 9 8.757 1.178 0.320 1.00 0.00 C ATOM 114 C VAL A 9 8.639 -0.039 1.229 1.00 0.00 C ATOM 115 O VAL A 9 7.707 -0.833 1.105 1.00 0.00 O ATOM 116 CB VAL A 9 9.767 0.878 -0.803 1.00 0.00 C ATOM 117 CG1 VAL A 9 9.282 -0.277 -1.667 1.00 0.00 C ATOM 118 CG2 VAL A 9 10.009 2.119 -1.649 1.00 0.00 C ATOM 119 H VAL A 9 9.986 2.805 0.886 1.00 0.00 H ATOM 120 HA VAL A 9 7.793 1.375 -0.127 1.00 0.00 H ATOM 121 HB VAL A 9 10.705 0.590 -0.350 1.00 0.00 H ATOM 122 HG11 VAL A 9 8.224 -0.166 -1.854 1.00 0.00 H ATOM 123 HG12 VAL A 9 9.816 -0.275 -2.605 1.00 0.00 H ATOM 124 HG13 VAL A 9 9.460 -1.210 -1.153 1.00 0.00 H ATOM 125 HG21 VAL A 9 9.731 2.997 -1.085 1.00 0.00 H ATOM 126 HG22 VAL A 9 11.054 2.176 -1.914 1.00 0.00 H ATOM 127 HG23 VAL A 9 9.410 2.064 -2.547 1.00 0.00 H ATOM 128 N VAL A 10 9.585 -0.169 2.155 1.00 0.00 N ATOM 129 CA VAL A 10 9.579 -1.277 3.097 1.00 0.00 C ATOM 130 C VAL A 10 8.365 -1.188 4.012 1.00 0.00 C ATOM 131 O VAL A 10 7.727 -2.196 4.317 1.00 0.00 O ATOM 132 CB VAL A 10 10.858 -1.298 3.956 1.00 0.00 C ATOM 133 CG1 VAL A 10 10.897 -2.543 4.829 1.00 0.00 C ATOM 134 CG2 VAL A 10 12.096 -1.217 3.075 1.00 0.00 C ATOM 135 H VAL A 10 10.296 0.504 2.210 1.00 0.00 H ATOM 136 HA VAL A 10 9.529 -2.197 2.534 1.00 0.00 H ATOM 137 HB VAL A 10 10.847 -0.434 4.603 1.00 0.00 H ATOM 138 HG11 VAL A 10 10.915 -3.423 4.202 1.00 0.00 H ATOM 139 HG12 VAL A 10 11.784 -2.523 5.445 1.00 0.00 H ATOM 140 HG13 VAL A 10 10.021 -2.568 5.459 1.00 0.00 H ATOM 141 HG21 VAL A 10 11.825 -0.832 2.104 1.00 0.00 H ATOM 142 HG22 VAL A 10 12.822 -0.560 3.532 1.00 0.00 H ATOM 143 HG23 VAL A 10 12.525 -2.203 2.964 1.00 0.00 H ATOM 144 N GLN A 11 8.042 0.032 4.435 1.00 0.00 N ATOM 145 CA GLN A 11 6.894 0.256 5.302 1.00 0.00 C ATOM 146 C GLN A 11 5.606 -0.089 4.565 1.00 0.00 C ATOM 147 O GLN A 11 4.750 -0.806 5.085 1.00 0.00 O ATOM 148 CB GLN A 11 6.856 1.712 5.771 1.00 0.00 C ATOM 149 CG GLN A 11 7.607 1.952 7.070 1.00 0.00 C ATOM 150 CD GLN A 11 7.639 3.417 7.461 1.00 0.00 C ATOM 151 OE1 GLN A 11 7.942 4.283 6.641 1.00 0.00 O ATOM 152 NE2 GLN A 11 7.328 3.701 8.721 1.00 0.00 N ATOM 153 H GLN A 11 8.584 0.798 4.149 1.00 0.00 H ATOM 154 HA GLN A 11 6.992 -0.391 6.160 1.00 0.00 H ATOM 155 HB2 GLN A 11 7.295 2.336 5.006 1.00 0.00 H ATOM 156 HB3 GLN A 11 5.827 2.005 5.915 1.00 0.00 H ATOM 157 HG2 GLN A 11 7.123 1.396 7.859 1.00 0.00 H ATOM 158 HG3 GLN A 11 8.622 1.603 6.955 1.00 0.00 H ATOM 159 HE21 GLN A 11 7.097 2.959 9.318 1.00 0.00 H ATOM 160 HE22 GLN A 11 7.340 4.641 9.000 1.00 0.00 H ATOM 161 N LEU A 12 5.483 0.419 3.343 1.00 0.00 N ATOM 162 CA LEU A 12 4.309 0.160 2.522 1.00 0.00 C ATOM 163 C LEU A 12 4.164 -1.334 2.255 1.00 0.00 C ATOM 164 O LEU A 12 3.062 -1.880 2.304 1.00 0.00 O ATOM 165 CB LEU A 12 4.412 0.918 1.198 1.00 0.00 C ATOM 166 CG LEU A 12 3.872 2.348 1.229 1.00 0.00 C ATOM 167 CD1 LEU A 12 4.659 3.236 0.276 1.00 0.00 C ATOM 168 CD2 LEU A 12 2.392 2.366 0.879 1.00 0.00 C ATOM 169 H LEU A 12 6.204 0.977 2.982 1.00 0.00 H ATOM 170 HA LEU A 12 3.440 0.506 3.062 1.00 0.00 H ATOM 171 HB2 LEU A 12 5.452 0.953 0.908 1.00 0.00 H ATOM 172 HB3 LEU A 12 3.866 0.367 0.449 1.00 0.00 H ATOM 173 HG LEU A 12 3.986 2.745 2.227 1.00 0.00 H ATOM 174 HD11 LEU A 12 5.651 2.833 0.144 1.00 0.00 H ATOM 175 HD12 LEU A 12 4.155 3.273 -0.679 1.00 0.00 H ATOM 176 HD13 LEU A 12 4.726 4.233 0.687 1.00 0.00 H ATOM 177 HD21 LEU A 12 2.194 1.632 0.111 1.00 0.00 H ATOM 178 HD22 LEU A 12 1.812 2.131 1.759 1.00 0.00 H ATOM 179 HD23 LEU A 12 2.119 3.347 0.519 1.00 0.00 H ATOM 180 N LYS A 13 5.288 -1.988 1.977 1.00 0.00 N ATOM 181 CA LYS A 13 5.290 -3.421 1.706 1.00 0.00 C ATOM 182 C LYS A 13 4.795 -4.198 2.922 1.00 0.00 C ATOM 183 O LYS A 13 4.052 -5.171 2.789 1.00 0.00 O ATOM 184 CB LYS A 13 6.696 -3.887 1.321 1.00 0.00 C ATOM 185 CG LYS A 13 6.861 -4.155 -0.166 1.00 0.00 C ATOM 186 CD LYS A 13 8.272 -3.839 -0.638 1.00 0.00 C ATOM 187 CE LYS A 13 9.052 -5.104 -0.957 1.00 0.00 C ATOM 188 NZ LYS A 13 9.121 -5.360 -2.422 1.00 0.00 N ATOM 189 H LYS A 13 6.135 -1.496 1.957 1.00 0.00 H ATOM 190 HA LYS A 13 4.620 -3.604 0.881 1.00 0.00 H ATOM 191 HB2 LYS A 13 7.406 -3.125 1.609 1.00 0.00 H ATOM 192 HB3 LYS A 13 6.923 -4.798 1.856 1.00 0.00 H ATOM 193 HG2 LYS A 13 6.651 -5.196 -0.359 1.00 0.00 H ATOM 194 HG3 LYS A 13 6.162 -3.538 -0.711 1.00 0.00 H ATOM 195 HD2 LYS A 13 8.215 -3.230 -1.529 1.00 0.00 H ATOM 196 HD3 LYS A 13 8.788 -3.294 0.139 1.00 0.00 H ATOM 197 HE2 LYS A 13 10.055 -5.000 -0.571 1.00 0.00 H ATOM 198 HE3 LYS A 13 8.567 -5.942 -0.477 1.00 0.00 H ATOM 199 HZ1 LYS A 13 9.217 -4.461 -2.938 1.00 0.00 H ATOM 200 HZ2 LYS A 13 9.941 -5.962 -2.642 1.00 0.00 H ATOM 201 HZ3 LYS A 13 8.257 -5.840 -2.743 1.00 0.00 H ATOM 202 N ASP A 14 5.205 -3.757 4.106 1.00 0.00 N ATOM 203 CA ASP A 14 4.796 -4.406 5.345 1.00 0.00 C ATOM 204 C ASP A 14 3.294 -4.259 5.547 1.00 0.00 C ATOM 205 O ASP A 14 2.622 -5.190 5.992 1.00 0.00 O ATOM 206 CB ASP A 14 5.550 -3.805 6.534 1.00 0.00 C ATOM 207 CG ASP A 14 6.634 -4.728 7.057 1.00 0.00 C ATOM 208 OD1 ASP A 14 7.639 -4.219 7.595 1.00 0.00 O ATOM 209 OD2 ASP A 14 6.476 -5.961 6.927 1.00 0.00 O ATOM 210 H ASP A 14 5.790 -2.972 4.148 1.00 0.00 H ATOM 211 HA ASP A 14 5.038 -5.455 5.265 1.00 0.00 H ATOM 212 HB2 ASP A 14 6.011 -2.878 6.230 1.00 0.00 H ATOM 213 HB3 ASP A 14 4.853 -3.610 7.336 1.00 0.00 H ATOM 214 N LEU A 15 2.772 -3.084 5.210 1.00 0.00 N ATOM 215 CA LEU A 15 1.347 -2.815 5.346 1.00 0.00 C ATOM 216 C LEU A 15 0.545 -3.706 4.410 1.00 0.00 C ATOM 217 O LEU A 15 -0.442 -4.322 4.812 1.00 0.00 O ATOM 218 CB LEU A 15 1.053 -1.343 5.053 1.00 0.00 C ATOM 219 CG LEU A 15 1.171 -0.407 6.257 1.00 0.00 C ATOM 220 CD1 LEU A 15 1.138 1.046 5.808 1.00 0.00 C ATOM 221 CD2 LEU A 15 0.057 -0.683 7.255 1.00 0.00 C ATOM 222 H LEU A 15 3.361 -2.383 4.857 1.00 0.00 H ATOM 223 HA LEU A 15 1.064 -3.037 6.361 1.00 0.00 H ATOM 224 HB2 LEU A 15 1.742 -1.005 4.292 1.00 0.00 H ATOM 225 HB3 LEU A 15 0.050 -1.269 4.664 1.00 0.00 H ATOM 226 HG LEU A 15 2.116 -0.582 6.749 1.00 0.00 H ATOM 227 HD11 LEU A 15 1.464 1.112 4.781 1.00 0.00 H ATOM 228 HD12 LEU A 15 0.130 1.426 5.892 1.00 0.00 H ATOM 229 HD13 LEU A 15 1.796 1.631 6.433 1.00 0.00 H ATOM 230 HD21 LEU A 15 -0.808 -1.065 6.733 1.00 0.00 H ATOM 231 HD22 LEU A 15 0.394 -1.415 7.976 1.00 0.00 H ATOM 232 HD23 LEU A 15 -0.204 0.232 7.766 1.00 0.00 H ATOM 233 N LEU A 16 0.984 -3.779 3.159 1.00 0.00 N ATOM 234 CA LEU A 16 0.320 -4.604 2.164 1.00 0.00 C ATOM 235 C LEU A 16 0.378 -6.069 2.575 1.00 0.00 C ATOM 236 O LEU A 16 -0.604 -6.802 2.452 1.00 0.00 O ATOM 237 CB LEU A 16 0.983 -4.413 0.801 1.00 0.00 C ATOM 238 CG LEU A 16 0.752 -3.045 0.153 1.00 0.00 C ATOM 239 CD1 LEU A 16 2.065 -2.461 -0.349 1.00 0.00 C ATOM 240 CD2 LEU A 16 -0.253 -3.154 -0.984 1.00 0.00 C ATOM 241 H LEU A 16 1.780 -3.272 2.904 1.00 0.00 H ATOM 242 HA LEU A 16 -0.713 -4.294 2.105 1.00 0.00 H ATOM 243 HB2 LEU A 16 2.048 -4.558 0.920 1.00 0.00 H ATOM 244 HB3 LEU A 16 0.608 -5.170 0.135 1.00 0.00 H ATOM 245 HG LEU A 16 0.348 -2.368 0.892 1.00 0.00 H ATOM 246 HD11 LEU A 16 2.873 -2.805 0.278 1.00 0.00 H ATOM 247 HD12 LEU A 16 2.235 -2.782 -1.365 1.00 0.00 H ATOM 248 HD13 LEU A 16 2.015 -1.383 -0.315 1.00 0.00 H ATOM 249 HD21 LEU A 16 -0.212 -4.148 -1.407 1.00 0.00 H ATOM 250 HD22 LEU A 16 -1.247 -2.966 -0.606 1.00 0.00 H ATOM 251 HD23 LEU A 16 -0.014 -2.429 -1.748 1.00 0.00 H ATOM 252 N THR A 17 1.534 -6.487 3.079 1.00 0.00 N ATOM 253 CA THR A 17 1.716 -7.861 3.524 1.00 0.00 C ATOM 254 C THR A 17 0.707 -8.197 4.613 1.00 0.00 C ATOM 255 O THR A 17 0.076 -9.254 4.589 1.00 0.00 O ATOM 256 CB THR A 17 3.141 -8.065 4.043 1.00 0.00 C ATOM 257 OG1 THR A 17 4.090 -7.753 3.038 1.00 0.00 O ATOM 258 CG2 THR A 17 3.414 -9.479 4.507 1.00 0.00 C ATOM 259 H THR A 17 2.277 -5.854 3.163 1.00 0.00 H ATOM 260 HA THR A 17 1.550 -8.510 2.680 1.00 0.00 H ATOM 261 HB THR A 17 3.305 -7.403 4.882 1.00 0.00 H ATOM 262 HG1 THR A 17 4.611 -6.996 3.314 1.00 0.00 H ATOM 263 HG21 THR A 17 3.071 -10.177 3.758 1.00 0.00 H ATOM 264 HG22 THR A 17 4.476 -9.608 4.660 1.00 0.00 H ATOM 265 HG23 THR A 17 2.892 -9.660 5.434 1.00 0.00 H ATOM 266 N LYS A 18 0.550 -7.278 5.557 1.00 0.00 N ATOM 267 CA LYS A 18 -0.394 -7.459 6.651 1.00 0.00 C ATOM 268 C LYS A 18 -1.830 -7.409 6.133 1.00 0.00 C ATOM 269 O LYS A 18 -2.730 -8.022 6.708 1.00 0.00 O ATOM 270 CB LYS A 18 -0.186 -6.383 7.718 1.00 0.00 C ATOM 271 CG LYS A 18 -0.860 -6.702 9.044 1.00 0.00 C ATOM 272 CD LYS A 18 0.159 -7.020 10.128 1.00 0.00 C ATOM 273 CE LYS A 18 0.317 -5.865 11.104 1.00 0.00 C ATOM 274 NZ LYS A 18 1.748 -5.518 11.327 1.00 0.00 N ATOM 275 H LYS A 18 1.075 -6.452 5.510 1.00 0.00 H ATOM 276 HA LYS A 18 -0.215 -8.429 7.089 1.00 0.00 H ATOM 277 HB2 LYS A 18 0.874 -6.267 7.893 1.00 0.00 H ATOM 278 HB3 LYS A 18 -0.584 -5.448 7.352 1.00 0.00 H ATOM 279 HG2 LYS A 18 -1.445 -5.849 9.353 1.00 0.00 H ATOM 280 HG3 LYS A 18 -1.509 -7.554 8.909 1.00 0.00 H ATOM 281 HD2 LYS A 18 -0.170 -7.893 10.671 1.00 0.00 H ATOM 282 HD3 LYS A 18 1.113 -7.222 9.664 1.00 0.00 H ATOM 283 HE2 LYS A 18 -0.195 -5.000 10.707 1.00 0.00 H ATOM 284 HE3 LYS A 18 -0.128 -6.144 12.048 1.00 0.00 H ATOM 285 HZ1 LYS A 18 2.354 -6.328 11.091 1.00 0.00 H ATOM 286 HZ2 LYS A 18 2.018 -4.712 10.728 1.00 0.00 H ATOM 287 HZ3 LYS A 18 1.903 -5.262 12.323 1.00 0.00 H ATOM 288 N ARG A 19 -2.036 -6.670 5.045 1.00 0.00 N ATOM 289 CA ARG A 19 -3.364 -6.535 4.452 1.00 0.00 C ATOM 290 C ARG A 19 -3.615 -7.606 3.389 1.00 0.00 C ATOM 291 O ARG A 19 -4.716 -7.701 2.845 1.00 0.00 O ATOM 292 CB ARG A 19 -3.520 -5.141 3.836 1.00 0.00 C ATOM 293 CG ARG A 19 -4.330 -4.184 4.695 1.00 0.00 C ATOM 294 CD ARG A 19 -3.433 -3.202 5.433 1.00 0.00 C ATOM 295 NE ARG A 19 -4.173 -2.037 5.912 1.00 0.00 N ATOM 296 CZ ARG A 19 -4.911 -2.031 7.021 1.00 0.00 C ATOM 297 NH1 ARG A 19 -5.012 -3.125 7.766 1.00 0.00 N ATOM 298 NH2 ARG A 19 -5.549 -0.928 7.386 1.00 0.00 N ATOM 299 H ARG A 19 -1.280 -6.202 4.634 1.00 0.00 H ATOM 300 HA ARG A 19 -4.090 -6.651 5.241 1.00 0.00 H ATOM 301 HB2 ARG A 19 -2.539 -4.715 3.688 1.00 0.00 H ATOM 302 HB3 ARG A 19 -4.008 -5.234 2.878 1.00 0.00 H ATOM 303 HG2 ARG A 19 -5.006 -3.630 4.061 1.00 0.00 H ATOM 304 HG3 ARG A 19 -4.896 -4.754 5.417 1.00 0.00 H ATOM 305 HD2 ARG A 19 -2.989 -3.706 6.278 1.00 0.00 H ATOM 306 HD3 ARG A 19 -2.655 -2.871 4.762 1.00 0.00 H ATOM 307 HE ARG A 19 -4.118 -1.216 5.381 1.00 0.00 H ATOM 308 HH11 ARG A 19 -4.534 -3.961 7.496 1.00 0.00 H ATOM 309 HH12 ARG A 19 -5.568 -3.113 8.598 1.00 0.00 H ATOM 310 HH21 ARG A 19 -5.476 -0.101 6.828 1.00 0.00 H ATOM 311 HH22 ARG A 19 -6.104 -0.922 8.218 1.00 0.00 H ATOM 312 N ASN A 20 -2.596 -8.410 3.095 1.00 0.00 N ATOM 313 CA ASN A 20 -2.717 -9.470 2.098 1.00 0.00 C ATOM 314 C ASN A 20 -2.884 -8.890 0.697 1.00 0.00 C ATOM 315 O ASN A 20 -3.718 -9.350 -0.083 1.00 0.00 O ATOM 316 CB ASN A 20 -3.900 -10.384 2.430 1.00 0.00 C ATOM 317 CG ASN A 20 -3.918 -10.802 3.887 1.00 0.00 C ATOM 318 OD1 ASN A 20 -4.812 -10.422 4.644 1.00 0.00 O ATOM 319 ND2 ASN A 20 -2.927 -11.590 4.288 1.00 0.00 N ATOM 320 H ASN A 20 -1.738 -8.286 3.554 1.00 0.00 H ATOM 321 HA ASN A 20 -1.808 -10.053 2.125 1.00 0.00 H ATOM 322 HB2 ASN A 20 -4.821 -9.863 2.214 1.00 0.00 H ATOM 323 HB3 ASN A 20 -3.844 -11.273 1.820 1.00 0.00 H ATOM 324 HD21 ASN A 20 -2.249 -11.854 3.631 1.00 0.00 H ATOM 325 HD22 ASN A 20 -2.914 -11.877 5.225 1.00 0.00 H ATOM 326 N LEU A 21 -2.084 -7.875 0.384 1.00 0.00 N ATOM 327 CA LEU A 21 -2.142 -7.232 -0.924 1.00 0.00 C ATOM 328 C LEU A 21 -0.829 -7.414 -1.679 1.00 0.00 C ATOM 329 O LEU A 21 0.243 -7.462 -1.077 1.00 0.00 O ATOM 330 CB LEU A 21 -2.452 -5.741 -0.768 1.00 0.00 C ATOM 331 CG LEU A 21 -3.592 -5.416 0.199 1.00 0.00 C ATOM 332 CD1 LEU A 21 -3.459 -3.993 0.721 1.00 0.00 C ATOM 333 CD2 LEU A 21 -4.939 -5.613 -0.479 1.00 0.00 C ATOM 334 H LEU A 21 -1.439 -7.552 1.047 1.00 0.00 H ATOM 335 HA LEU A 21 -2.936 -7.698 -1.487 1.00 0.00 H ATOM 336 HB2 LEU A 21 -1.558 -5.244 -0.421 1.00 0.00 H ATOM 337 HB3 LEU A 21 -2.710 -5.346 -1.739 1.00 0.00 H ATOM 338 HG LEU A 21 -3.541 -6.087 1.044 1.00 0.00 H ATOM 339 HD11 LEU A 21 -3.137 -3.344 -0.080 1.00 0.00 H ATOM 340 HD12 LEU A 21 -4.415 -3.657 1.096 1.00 0.00 H ATOM 341 HD13 LEU A 21 -2.731 -3.969 1.519 1.00 0.00 H ATOM 342 HD21 LEU A 21 -4.873 -5.299 -1.510 1.00 0.00 H ATOM 343 HD22 LEU A 21 -5.213 -6.656 -0.437 1.00 0.00 H ATOM 344 HD23 LEU A 21 -5.688 -5.024 0.029 1.00 0.00 H ATOM 345 N SER A 22 -0.921 -7.517 -3.001 1.00 0.00 N ATOM 346 CA SER A 22 0.259 -7.695 -3.840 1.00 0.00 C ATOM 347 C SER A 22 1.148 -6.456 -3.798 1.00 0.00 C ATOM 348 O SER A 22 0.675 -5.334 -3.979 1.00 0.00 O ATOM 349 CB SER A 22 -0.154 -7.993 -5.282 1.00 0.00 C ATOM 350 OG SER A 22 0.848 -8.733 -5.957 1.00 0.00 O ATOM 351 H SER A 22 -1.805 -7.472 -3.424 1.00 0.00 H ATOM 352 HA SER A 22 0.815 -8.536 -3.453 1.00 0.00 H ATOM 353 HB2 SER A 22 -1.069 -8.568 -5.281 1.00 0.00 H ATOM 354 HB3 SER A 22 -0.315 -7.063 -5.807 1.00 0.00 H ATOM 355 HG SER A 22 1.655 -8.216 -5.999 1.00 0.00 H ATOM 356 N VAL A 23 2.438 -6.667 -3.561 1.00 0.00 N ATOM 357 CA VAL A 23 3.394 -5.569 -3.497 1.00 0.00 C ATOM 358 C VAL A 23 4.276 -5.521 -4.743 1.00 0.00 C ATOM 359 O VAL A 23 5.346 -4.914 -4.732 1.00 0.00 O ATOM 360 CB VAL A 23 4.293 -5.682 -2.253 1.00 0.00 C ATOM 361 CG1 VAL A 23 3.492 -5.415 -0.988 1.00 0.00 C ATOM 362 CG2 VAL A 23 4.955 -7.050 -2.196 1.00 0.00 C ATOM 363 H VAL A 23 2.756 -7.584 -3.426 1.00 0.00 H ATOM 364 HA VAL A 23 2.836 -4.646 -3.429 1.00 0.00 H ATOM 365 HB VAL A 23 5.070 -4.933 -2.325 1.00 0.00 H ATOM 366 HG11 VAL A 23 2.446 -5.605 -1.177 1.00 0.00 H ATOM 367 HG12 VAL A 23 3.839 -6.064 -0.198 1.00 0.00 H ATOM 368 HG13 VAL A 23 3.622 -4.385 -0.689 1.00 0.00 H ATOM 369 HG21 VAL A 23 5.377 -7.287 -3.161 1.00 0.00 H ATOM 370 HG22 VAL A 23 5.739 -7.041 -1.453 1.00 0.00 H ATOM 371 HG23 VAL A 23 4.219 -7.795 -1.932 1.00 0.00 H ATOM 372 N GLY A 24 3.823 -6.167 -5.814 1.00 0.00 N ATOM 373 CA GLY A 24 4.589 -6.183 -7.047 1.00 0.00 C ATOM 374 C GLY A 24 4.598 -4.839 -7.747 1.00 0.00 C ATOM 375 O GLY A 24 5.527 -4.526 -8.492 1.00 0.00 O ATOM 376 H GLY A 24 2.964 -6.636 -5.768 1.00 0.00 H ATOM 377 HA2 GLY A 24 5.607 -6.466 -6.821 1.00 0.00 H ATOM 378 HA3 GLY A 24 4.162 -6.920 -7.712 1.00 0.00 H ATOM 379 N GLY A 25 3.562 -4.041 -7.510 1.00 0.00 N ATOM 380 CA GLY A 25 3.478 -2.732 -8.134 1.00 0.00 C ATOM 381 C GLY A 25 4.502 -1.758 -7.585 1.00 0.00 C ATOM 382 O GLY A 25 5.082 -1.989 -6.524 1.00 0.00 O ATOM 383 H GLY A 25 2.850 -4.342 -6.908 1.00 0.00 H ATOM 384 HA2 GLY A 25 3.636 -2.842 -9.197 1.00 0.00 H ATOM 385 HA3 GLY A 25 2.490 -2.329 -7.968 1.00 0.00 H ATOM 386 N LEU A 26 4.723 -0.665 -8.308 1.00 0.00 N ATOM 387 CA LEU A 26 5.683 0.349 -7.888 1.00 0.00 C ATOM 388 C LEU A 26 5.199 1.068 -6.633 1.00 0.00 C ATOM 389 O LEU A 26 4.062 0.883 -6.201 1.00 0.00 O ATOM 390 CB LEU A 26 5.914 1.360 -9.012 1.00 0.00 C ATOM 391 CG LEU A 26 6.427 0.763 -10.325 1.00 0.00 C ATOM 392 CD1 LEU A 26 5.808 1.480 -11.516 1.00 0.00 C ATOM 393 CD2 LEU A 26 7.946 0.838 -10.386 1.00 0.00 C ATOM 394 H LEU A 26 4.228 -0.538 -9.145 1.00 0.00 H ATOM 395 HA LEU A 26 6.616 -0.149 -7.667 1.00 0.00 H ATOM 396 HB2 LEU A 26 4.980 1.864 -9.211 1.00 0.00 H ATOM 397 HB3 LEU A 26 6.633 2.090 -8.671 1.00 0.00 H ATOM 398 HG LEU A 26 6.140 -0.277 -10.377 1.00 0.00 H ATOM 399 HD11 LEU A 26 4.871 1.927 -11.219 1.00 0.00 H ATOM 400 HD12 LEU A 26 6.481 2.251 -11.861 1.00 0.00 H ATOM 401 HD13 LEU A 26 5.633 0.772 -12.312 1.00 0.00 H ATOM 402 HD21 LEU A 26 8.288 1.678 -9.802 1.00 0.00 H ATOM 403 HD22 LEU A 26 8.367 -0.074 -9.989 1.00 0.00 H ATOM 404 HD23 LEU A 26 8.260 0.961 -11.412 1.00 0.00 H ATOM 405 N LYS A 27 6.070 1.892 -6.053 1.00 0.00 N ATOM 406 CA LYS A 27 5.732 2.641 -4.845 1.00 0.00 C ATOM 407 C LYS A 27 4.377 3.330 -4.983 1.00 0.00 C ATOM 408 O LYS A 27 3.542 3.265 -4.081 1.00 0.00 O ATOM 409 CB LYS A 27 6.815 3.679 -4.547 1.00 0.00 C ATOM 410 CG LYS A 27 6.683 4.318 -3.174 1.00 0.00 C ATOM 411 CD LYS A 27 6.028 5.687 -3.255 1.00 0.00 C ATOM 412 CE LYS A 27 5.807 6.281 -1.874 1.00 0.00 C ATOM 413 NZ LYS A 27 5.803 7.769 -1.903 1.00 0.00 N ATOM 414 H LYS A 27 6.961 1.997 -6.446 1.00 0.00 H ATOM 415 HA LYS A 27 5.684 1.940 -4.025 1.00 0.00 H ATOM 416 HB2 LYS A 27 7.782 3.202 -4.607 1.00 0.00 H ATOM 417 HB3 LYS A 27 6.762 4.461 -5.290 1.00 0.00 H ATOM 418 HG2 LYS A 27 6.081 3.678 -2.546 1.00 0.00 H ATOM 419 HG3 LYS A 27 7.668 4.425 -2.741 1.00 0.00 H ATOM 420 HD2 LYS A 27 6.667 6.348 -3.822 1.00 0.00 H ATOM 421 HD3 LYS A 27 5.075 5.589 -3.752 1.00 0.00 H ATOM 422 HE2 LYS A 27 4.857 5.934 -1.495 1.00 0.00 H ATOM 423 HE3 LYS A 27 6.598 5.944 -1.220 1.00 0.00 H ATOM 424 HZ1 LYS A 27 5.284 8.108 -2.739 1.00 0.00 H ATOM 425 HZ2 LYS A 27 5.343 8.142 -1.048 1.00 0.00 H ATOM 426 HZ3 LYS A 27 6.777 8.128 -1.944 1.00 0.00 H ATOM 427 N ASN A 28 4.165 3.984 -6.119 1.00 0.00 N ATOM 428 CA ASN A 28 2.910 4.680 -6.375 1.00 0.00 C ATOM 429 C ASN A 28 1.751 3.690 -6.443 1.00 0.00 C ATOM 430 O ASN A 28 0.633 3.997 -6.028 1.00 0.00 O ATOM 431 CB ASN A 28 2.997 5.472 -7.680 1.00 0.00 C ATOM 432 CG ASN A 28 2.128 6.714 -7.662 1.00 0.00 C ATOM 433 OD1 ASN A 28 2.599 7.811 -7.366 1.00 0.00 O ATOM 434 ND2 ASN A 28 0.849 6.545 -7.980 1.00 0.00 N ATOM 435 H ASN A 28 4.868 3.999 -6.803 1.00 0.00 H ATOM 436 HA ASN A 28 2.737 5.364 -5.559 1.00 0.00 H ATOM 437 HB2 ASN A 28 4.020 5.775 -7.843 1.00 0.00 H ATOM 438 HB3 ASN A 28 2.678 4.843 -8.499 1.00 0.00 H ATOM 439 HD21 ASN A 28 0.543 5.643 -8.205 1.00 0.00 H ATOM 440 HD22 ASN A 28 0.263 7.331 -7.976 1.00 0.00 H ATOM 441 N GLU A 29 2.031 2.498 -6.959 1.00 0.00 N ATOM 442 CA GLU A 29 1.016 1.459 -7.073 1.00 0.00 C ATOM 443 C GLU A 29 0.651 0.925 -5.695 1.00 0.00 C ATOM 444 O GLU A 29 -0.505 0.598 -5.426 1.00 0.00 O ATOM 445 CB GLU A 29 1.518 0.318 -7.962 1.00 0.00 C ATOM 446 CG GLU A 29 1.127 0.469 -9.423 1.00 0.00 C ATOM 447 CD GLU A 29 0.044 -0.507 -9.842 1.00 0.00 C ATOM 448 OE1 GLU A 29 0.292 -1.307 -10.768 1.00 0.00 O ATOM 449 OE2 GLU A 29 -1.052 -0.471 -9.244 1.00 0.00 O ATOM 450 H GLU A 29 2.943 2.309 -7.262 1.00 0.00 H ATOM 451 HA GLU A 29 0.138 1.897 -7.522 1.00 0.00 H ATOM 452 HB2 GLU A 29 2.595 0.278 -7.903 1.00 0.00 H ATOM 453 HB3 GLU A 29 1.111 -0.614 -7.596 1.00 0.00 H ATOM 454 HG2 GLU A 29 0.766 1.474 -9.585 1.00 0.00 H ATOM 455 HG3 GLU A 29 2.000 0.298 -10.035 1.00 0.00 H ATOM 456 N LEU A 30 1.650 0.848 -4.824 1.00 0.00 N ATOM 457 CA LEU A 30 1.448 0.362 -3.468 1.00 0.00 C ATOM 458 C LEU A 30 0.548 1.313 -2.687 1.00 0.00 C ATOM 459 O LEU A 30 -0.408 0.888 -2.037 1.00 0.00 O ATOM 460 CB LEU A 30 2.793 0.212 -2.756 1.00 0.00 C ATOM 461 CG LEU A 30 3.786 -0.742 -3.426 1.00 0.00 C ATOM 462 CD1 LEU A 30 4.993 -0.969 -2.528 1.00 0.00 C ATOM 463 CD2 LEU A 30 3.116 -2.066 -3.767 1.00 0.00 C ATOM 464 H LEU A 30 2.547 1.128 -5.102 1.00 0.00 H ATOM 465 HA LEU A 30 0.969 -0.603 -3.527 1.00 0.00 H ATOM 466 HB2 LEU A 30 3.252 1.188 -2.691 1.00 0.00 H ATOM 467 HB3 LEU A 30 2.607 -0.145 -1.757 1.00 0.00 H ATOM 468 HG LEU A 30 4.136 -0.297 -4.345 1.00 0.00 H ATOM 469 HD11 LEU A 30 5.166 -0.088 -1.928 1.00 0.00 H ATOM 470 HD12 LEU A 30 4.807 -1.814 -1.882 1.00 0.00 H ATOM 471 HD13 LEU A 30 5.862 -1.166 -3.137 1.00 0.00 H ATOM 472 HD21 LEU A 30 2.180 -2.145 -3.235 1.00 0.00 H ATOM 473 HD22 LEU A 30 2.930 -2.112 -4.830 1.00 0.00 H ATOM 474 HD23 LEU A 30 3.762 -2.882 -3.480 1.00 0.00 H ATOM 475 N VAL A 31 0.857 2.604 -2.760 1.00 0.00 N ATOM 476 CA VAL A 31 0.074 3.615 -2.063 1.00 0.00 C ATOM 477 C VAL A 31 -1.364 3.625 -2.563 1.00 0.00 C ATOM 478 O VAL A 31 -2.308 3.616 -1.774 1.00 0.00 O ATOM 479 CB VAL A 31 0.680 5.020 -2.239 1.00 0.00 C ATOM 480 CG1 VAL A 31 -0.069 6.038 -1.391 1.00 0.00 C ATOM 481 CG2 VAL A 31 2.161 5.011 -1.889 1.00 0.00 C ATOM 482 H VAL A 31 1.628 2.881 -3.297 1.00 0.00 H ATOM 483 HA VAL A 31 0.075 3.373 -1.013 1.00 0.00 H ATOM 484 HB VAL A 31 0.580 5.307 -3.276 1.00 0.00 H ATOM 485 HG11 VAL A 31 -1.035 5.640 -1.120 1.00 0.00 H ATOM 486 HG12 VAL A 31 0.498 6.247 -0.496 1.00 0.00 H ATOM 487 HG13 VAL A 31 -0.200 6.950 -1.955 1.00 0.00 H ATOM 488 HG21 VAL A 31 2.534 3.998 -1.923 1.00 0.00 H ATOM 489 HG22 VAL A 31 2.702 5.620 -2.598 1.00 0.00 H ATOM 490 HG23 VAL A 31 2.298 5.411 -0.895 1.00 0.00 H ATOM 491 N GLN A 32 -1.521 3.634 -3.880 1.00 0.00 N ATOM 492 CA GLN A 32 -2.845 3.638 -4.491 1.00 0.00 C ATOM 493 C GLN A 32 -3.591 2.350 -4.160 1.00 0.00 C ATOM 494 O GLN A 32 -4.810 2.356 -3.980 1.00 0.00 O ATOM 495 CB GLN A 32 -2.731 3.803 -6.009 1.00 0.00 C ATOM 496 CG GLN A 32 -3.001 5.220 -6.488 1.00 0.00 C ATOM 497 CD GLN A 32 -3.957 5.268 -7.664 1.00 0.00 C ATOM 498 OE1 GLN A 32 -3.537 5.279 -8.821 1.00 0.00 O ATOM 499 NE2 GLN A 32 -5.253 5.295 -7.373 1.00 0.00 N ATOM 500 H GLN A 32 -0.728 3.635 -4.454 1.00 0.00 H ATOM 501 HA GLN A 32 -3.398 4.473 -4.086 1.00 0.00 H ATOM 502 HB2 GLN A 32 -1.733 3.526 -6.316 1.00 0.00 H ATOM 503 HB3 GLN A 32 -3.440 3.143 -6.487 1.00 0.00 H ATOM 504 HG2 GLN A 32 -3.429 5.786 -5.674 1.00 0.00 H ATOM 505 HG3 GLN A 32 -2.065 5.670 -6.785 1.00 0.00 H ATOM 506 HE21 GLN A 32 -5.515 5.283 -6.429 1.00 0.00 H ATOM 507 HE22 GLN A 32 -5.893 5.325 -8.114 1.00 0.00 H ATOM 508 N ARG A 33 -2.853 1.248 -4.073 1.00 0.00 N ATOM 509 CA ARG A 33 -3.451 -0.043 -3.755 1.00 0.00 C ATOM 510 C ARG A 33 -4.088 -0.004 -2.372 1.00 0.00 C ATOM 511 O ARG A 33 -5.219 -0.454 -2.186 1.00 0.00 O ATOM 512 CB ARG A 33 -2.396 -1.150 -3.816 1.00 0.00 C ATOM 513 CG ARG A 33 -2.979 -2.551 -3.745 1.00 0.00 C ATOM 514 CD ARG A 33 -2.060 -3.571 -4.396 1.00 0.00 C ATOM 515 NE ARG A 33 -2.600 -4.926 -4.316 1.00 0.00 N ATOM 516 CZ ARG A 33 -3.612 -5.365 -5.059 1.00 0.00 C ATOM 517 NH1 ARG A 33 -4.199 -4.562 -5.937 1.00 0.00 N ATOM 518 NH2 ARG A 33 -4.041 -6.613 -4.924 1.00 0.00 N ATOM 519 H ARG A 33 -1.886 1.305 -4.223 1.00 0.00 H ATOM 520 HA ARG A 33 -4.218 -0.245 -4.488 1.00 0.00 H ATOM 521 HB2 ARG A 33 -1.847 -1.058 -4.741 1.00 0.00 H ATOM 522 HB3 ARG A 33 -1.713 -1.026 -2.988 1.00 0.00 H ATOM 523 HG2 ARG A 33 -3.123 -2.820 -2.709 1.00 0.00 H ATOM 524 HG3 ARG A 33 -3.932 -2.560 -4.256 1.00 0.00 H ATOM 525 HD2 ARG A 33 -1.929 -3.308 -5.435 1.00 0.00 H ATOM 526 HD3 ARG A 33 -1.103 -3.544 -3.896 1.00 0.00 H ATOM 527 HE ARG A 33 -2.186 -5.540 -3.675 1.00 0.00 H ATOM 528 HH11 ARG A 33 -3.882 -3.620 -6.044 1.00 0.00 H ATOM 529 HH12 ARG A 33 -4.960 -4.898 -6.492 1.00 0.00 H ATOM 530 HH21 ARG A 33 -3.603 -7.223 -4.263 1.00 0.00 H ATOM 531 HH22 ARG A 33 -4.802 -6.944 -5.481 1.00 0.00 H ATOM 532 N LEU A 34 -3.363 0.555 -1.409 1.00 0.00 N ATOM 533 CA LEU A 34 -3.867 0.675 -0.049 1.00 0.00 C ATOM 534 C LEU A 34 -5.035 1.652 -0.017 1.00 0.00 C ATOM 535 O LEU A 34 -5.999 1.470 0.728 1.00 0.00 O ATOM 536 CB LEU A 34 -2.758 1.148 0.893 1.00 0.00 C ATOM 537 CG LEU A 34 -1.781 0.058 1.341 1.00 0.00 C ATOM 538 CD1 LEU A 34 -0.345 0.552 1.250 1.00 0.00 C ATOM 539 CD2 LEU A 34 -2.100 -0.395 2.759 1.00 0.00 C ATOM 540 H LEU A 34 -2.473 0.908 -1.624 1.00 0.00 H ATOM 541 HA LEU A 34 -4.214 -0.297 0.268 1.00 0.00 H ATOM 542 HB2 LEU A 34 -2.197 1.923 0.392 1.00 0.00 H ATOM 543 HB3 LEU A 34 -3.218 1.572 1.773 1.00 0.00 H ATOM 544 HG LEU A 34 -1.881 -0.796 0.686 1.00 0.00 H ATOM 545 HD11 LEU A 34 -0.329 1.628 1.345 1.00 0.00 H ATOM 546 HD12 LEU A 34 0.239 0.111 2.043 1.00 0.00 H ATOM 547 HD13 LEU A 34 0.072 0.270 0.295 1.00 0.00 H ATOM 548 HD21 LEU A 34 -3.166 -0.534 2.861 1.00 0.00 H ATOM 549 HD22 LEU A 34 -1.595 -1.329 2.961 1.00 0.00 H ATOM 550 HD23 LEU A 34 -1.766 0.354 3.461 1.00 0.00 H ATOM 551 N ILE A 35 -4.937 2.687 -0.844 1.00 0.00 N ATOM 552 CA ILE A 35 -5.974 3.704 -0.938 1.00 0.00 C ATOM 553 C ILE A 35 -7.266 3.107 -1.490 1.00 0.00 C ATOM 554 O ILE A 35 -8.352 3.358 -0.966 1.00 0.00 O ATOM 555 CB ILE A 35 -5.514 4.873 -1.839 1.00 0.00 C ATOM 556 CG1 ILE A 35 -4.350 5.618 -1.185 1.00 0.00 C ATOM 557 CG2 ILE A 35 -6.661 5.831 -2.127 1.00 0.00 C ATOM 558 CD1 ILE A 35 -3.476 6.360 -2.172 1.00 0.00 C ATOM 559 H ILE A 35 -4.143 2.766 -1.413 1.00 0.00 H ATOM 560 HA ILE A 35 -6.158 4.090 0.054 1.00 0.00 H ATOM 561 HB ILE A 35 -5.181 4.460 -2.779 1.00 0.00 H ATOM 562 HG12 ILE A 35 -4.742 6.340 -0.485 1.00 0.00 H ATOM 563 HG13 ILE A 35 -3.729 4.910 -0.656 1.00 0.00 H ATOM 564 HG21 ILE A 35 -7.035 6.235 -1.199 1.00 0.00 H ATOM 565 HG22 ILE A 35 -6.306 6.635 -2.755 1.00 0.00 H ATOM 566 HG23 ILE A 35 -7.453 5.302 -2.637 1.00 0.00 H ATOM 567 HD11 ILE A 35 -4.019 6.511 -3.093 1.00 0.00 H ATOM 568 HD12 ILE A 35 -3.198 7.318 -1.758 1.00 0.00 H ATOM 569 HD13 ILE A 35 -2.586 5.782 -2.370 1.00 0.00 H ATOM 570 N LYS A 36 -7.141 2.313 -2.549 1.00 0.00 N ATOM 571 CA LYS A 36 -8.297 1.678 -3.169 1.00 0.00 C ATOM 572 C LYS A 36 -8.933 0.664 -2.223 1.00 0.00 C ATOM 573 O LYS A 36 -10.155 0.597 -2.100 1.00 0.00 O ATOM 574 CB LYS A 36 -7.890 0.990 -4.474 1.00 0.00 C ATOM 575 CG LYS A 36 -9.025 0.869 -5.479 1.00 0.00 C ATOM 576 CD LYS A 36 -8.776 1.726 -6.711 1.00 0.00 C ATOM 577 CE LYS A 36 -7.999 0.963 -7.772 1.00 0.00 C ATOM 578 NZ LYS A 36 -7.007 1.832 -8.466 1.00 0.00 N ATOM 579 H LYS A 36 -6.248 2.149 -2.920 1.00 0.00 H ATOM 580 HA LYS A 36 -9.020 2.449 -3.391 1.00 0.00 H ATOM 581 HB2 LYS A 36 -7.090 1.554 -4.930 1.00 0.00 H ATOM 582 HB3 LYS A 36 -7.532 -0.004 -4.246 1.00 0.00 H ATOM 583 HG2 LYS A 36 -9.114 -0.162 -5.784 1.00 0.00 H ATOM 584 HG3 LYS A 36 -9.943 1.189 -5.009 1.00 0.00 H ATOM 585 HD2 LYS A 36 -9.726 2.029 -7.124 1.00 0.00 H ATOM 586 HD3 LYS A 36 -8.211 2.599 -6.421 1.00 0.00 H ATOM 587 HE2 LYS A 36 -7.478 0.144 -7.300 1.00 0.00 H ATOM 588 HE3 LYS A 36 -8.695 0.574 -8.500 1.00 0.00 H ATOM 589 HZ1 LYS A 36 -6.519 2.438 -7.776 1.00 0.00 H ATOM 590 HZ2 LYS A 36 -6.301 1.247 -8.957 1.00 0.00 H ATOM 591 HZ3 LYS A 36 -7.488 2.436 -9.163 1.00 0.00 H ATOM 592 N ASP A 37 -8.094 -0.122 -1.557 1.00 0.00 N ATOM 593 CA ASP A 37 -8.572 -1.132 -0.621 1.00 0.00 C ATOM 594 C ASP A 37 -9.337 -0.488 0.530 1.00 0.00 C ATOM 595 O ASP A 37 -10.391 -0.975 0.938 1.00 0.00 O ATOM 596 CB ASP A 37 -7.399 -1.951 -0.078 1.00 0.00 C ATOM 597 CG ASP A 37 -7.693 -3.438 -0.054 1.00 0.00 C ATOM 598 OD1 ASP A 37 -7.775 -4.044 -1.143 1.00 0.00 O ATOM 599 OD2 ASP A 37 -7.842 -3.998 1.053 1.00 0.00 O ATOM 600 H ASP A 37 -7.129 -0.021 -1.698 1.00 0.00 H ATOM 601 HA ASP A 37 -9.240 -1.791 -1.157 1.00 0.00 H ATOM 602 HB2 ASP A 37 -6.533 -1.785 -0.700 1.00 0.00 H ATOM 603 HB3 ASP A 37 -7.179 -1.630 0.931 1.00 0.00 H ATOM 604 N ASP A 38 -8.798 0.611 1.049 1.00 0.00 N ATOM 605 CA ASP A 38 -9.430 1.323 2.154 1.00 0.00 C ATOM 606 C ASP A 38 -10.773 1.905 1.729 1.00 0.00 C ATOM 607 O ASP A 38 -11.747 1.861 2.482 1.00 0.00 O ATOM 608 CB ASP A 38 -8.514 2.439 2.660 1.00 0.00 C ATOM 609 CG ASP A 38 -7.616 1.981 3.792 1.00 0.00 C ATOM 610 OD1 ASP A 38 -7.995 2.173 4.966 1.00 0.00 O ATOM 611 OD2 ASP A 38 -6.533 1.429 3.505 1.00 0.00 O ATOM 612 H ASP A 38 -7.956 0.951 0.681 1.00 0.00 H ATOM 613 HA ASP A 38 -9.595 0.617 2.951 1.00 0.00 H ATOM 614 HB2 ASP A 38 -7.891 2.781 1.847 1.00 0.00 H ATOM 615 HB3 ASP A 38 -9.119 3.260 3.015 1.00 0.00 H ATOM 616 N GLU A 39 -10.818 2.447 0.519 1.00 0.00 N ATOM 617 CA GLU A 39 -12.041 3.039 -0.010 1.00 0.00 C ATOM 618 C GLU A 39 -13.144 1.991 -0.128 1.00 0.00 C ATOM 619 O GLU A 39 -14.326 2.299 0.022 1.00 0.00 O ATOM 620 CB GLU A 39 -11.776 3.676 -1.375 1.00 0.00 C ATOM 621 CG GLU A 39 -11.520 5.173 -1.307 1.00 0.00 C ATOM 622 CD GLU A 39 -12.698 5.989 -1.806 1.00 0.00 C ATOM 623 OE1 GLU A 39 -12.471 7.104 -2.322 1.00 0.00 O ATOM 624 OE2 GLU A 39 -13.846 5.514 -1.680 1.00 0.00 O ATOM 625 H GLU A 39 -10.007 2.450 -0.032 1.00 0.00 H ATOM 626 HA GLU A 39 -12.363 3.804 0.679 1.00 0.00 H ATOM 627 HB2 GLU A 39 -10.911 3.206 -1.818 1.00 0.00 H ATOM 628 HB3 GLU A 39 -12.631 3.508 -2.013 1.00 0.00 H ATOM 629 HG2 GLU A 39 -11.323 5.446 -0.281 1.00 0.00 H ATOM 630 HG3 GLU A 39 -10.657 5.406 -1.913 1.00 0.00 H