ATOM 1 N GLY A 1 -4.666 -22.584 0.111 1.00 0.00 N ATOM 2 CA GLY A 1 -5.140 -21.276 0.522 1.00 0.00 C ATOM 3 C GLY A 1 -4.022 -20.388 1.032 1.00 0.00 C ATOM 4 O GLY A 1 -3.832 -19.275 0.541 1.00 0.00 O ATOM 5 H1 GLY A 1 -4.454 -22.753 -0.831 1.00 0.00 H ATOM 6 HA2 GLY A 1 -5.612 -20.795 -0.321 1.00 0.00 H ATOM 7 HA3 GLY A 1 -5.871 -21.401 1.308 1.00 0.00 H ATOM 8 N SER A 2 -3.282 -20.879 2.020 1.00 0.00 N ATOM 9 CA SER A 2 -2.180 -20.120 2.601 1.00 0.00 C ATOM 10 C SER A 2 -0.970 -20.124 1.673 1.00 0.00 C ATOM 11 O SER A 2 -0.739 -21.085 0.939 1.00 0.00 O ATOM 12 CB SER A 2 -1.795 -20.700 3.963 1.00 0.00 C ATOM 13 OG SER A 2 -1.005 -21.867 3.815 1.00 0.00 O ATOM 14 H SER A 2 -3.483 -21.773 2.369 1.00 0.00 H ATOM 15 HA SER A 2 -2.514 -19.102 2.734 1.00 0.00 H ATOM 16 HB2 SER A 2 -1.231 -19.966 4.518 1.00 0.00 H ATOM 17 HB3 SER A 2 -2.692 -20.954 4.510 1.00 0.00 H ATOM 18 HG SER A 2 -1.135 -22.233 2.938 1.00 0.00 H ATOM 19 N SER A 3 -0.198 -19.042 1.712 1.00 0.00 N ATOM 20 CA SER A 3 0.987 -18.918 0.872 1.00 0.00 C ATOM 21 C SER A 3 0.628 -19.078 -0.602 1.00 0.00 C ATOM 22 O SER A 3 1.341 -19.737 -1.358 1.00 0.00 O ATOM 23 CB SER A 3 2.032 -19.962 1.271 1.00 0.00 C ATOM 24 OG SER A 3 2.883 -19.468 2.290 1.00 0.00 O ATOM 25 H SER A 3 -0.435 -18.309 2.318 1.00 0.00 H ATOM 26 HA SER A 3 1.400 -17.932 1.025 1.00 0.00 H ATOM 27 HB2 SER A 3 1.532 -20.847 1.633 1.00 0.00 H ATOM 28 HB3 SER A 3 2.632 -20.214 0.408 1.00 0.00 H ATOM 29 HG SER A 3 2.518 -19.693 3.149 1.00 0.00 H ATOM 30 N GLY A 4 -0.484 -18.470 -1.003 1.00 0.00 N ATOM 31 CA GLY A 4 -0.920 -18.557 -2.385 1.00 0.00 C ATOM 32 C GLY A 4 -1.943 -17.495 -2.738 1.00 0.00 C ATOM 33 O GLY A 4 -1.617 -16.502 -3.389 1.00 0.00 O ATOM 34 H GLY A 4 -1.013 -17.959 -0.356 1.00 0.00 H ATOM 35 HA2 GLY A 4 -0.061 -18.444 -3.030 1.00 0.00 H ATOM 36 HA3 GLY A 4 -1.357 -19.531 -2.552 1.00 0.00 H ATOM 37 N SER A 5 -3.183 -17.706 -2.310 1.00 0.00 N ATOM 38 CA SER A 5 -4.259 -16.761 -2.590 1.00 0.00 C ATOM 39 C SER A 5 -3.911 -15.371 -2.066 1.00 0.00 C ATOM 40 O SER A 5 -3.262 -15.231 -1.029 1.00 0.00 O ATOM 41 CB SER A 5 -5.567 -17.244 -1.959 1.00 0.00 C ATOM 42 OG SER A 5 -6.687 -16.786 -2.696 1.00 0.00 O ATOM 43 H SER A 5 -3.380 -18.517 -1.796 1.00 0.00 H ATOM 44 HA SER A 5 -4.383 -16.709 -3.661 1.00 0.00 H ATOM 45 HB2 SER A 5 -5.578 -18.323 -1.942 1.00 0.00 H ATOM 46 HB3 SER A 5 -5.637 -16.867 -0.949 1.00 0.00 H ATOM 47 HG SER A 5 -6.454 -15.984 -3.169 1.00 0.00 H ATOM 48 N SER A 6 -4.348 -14.346 -2.790 1.00 0.00 N ATOM 49 CA SER A 6 -4.081 -12.966 -2.401 1.00 0.00 C ATOM 50 C SER A 6 -5.382 -12.193 -2.214 1.00 0.00 C ATOM 51 O SER A 6 -5.545 -11.455 -1.242 1.00 0.00 O ATOM 52 CB SER A 6 -3.212 -12.277 -3.455 1.00 0.00 C ATOM 53 OG SER A 6 -1.929 -12.874 -3.528 1.00 0.00 O ATOM 54 H SER A 6 -4.861 -14.523 -3.606 1.00 0.00 H ATOM 55 HA SER A 6 -3.548 -12.984 -1.463 1.00 0.00 H ATOM 56 HB2 SER A 6 -3.689 -12.358 -4.420 1.00 0.00 H ATOM 57 HB3 SER A 6 -3.097 -11.234 -3.196 1.00 0.00 H ATOM 58 HG SER A 6 -1.380 -12.541 -2.814 1.00 0.00 H ATOM 59 N GLY A 7 -6.308 -12.367 -3.152 1.00 0.00 N ATOM 60 CA GLY A 7 -7.583 -11.679 -3.073 1.00 0.00 C ATOM 61 C GLY A 7 -7.485 -10.226 -3.491 1.00 0.00 C ATOM 62 O GLY A 7 -8.227 -9.773 -4.362 1.00 0.00 O ATOM 63 H GLY A 7 -6.123 -12.967 -3.905 1.00 0.00 H ATOM 64 HA2 GLY A 7 -8.291 -12.181 -3.716 1.00 0.00 H ATOM 65 HA3 GLY A 7 -7.942 -11.726 -2.055 1.00 0.00 H ATOM 66 N GLU A 8 -6.569 -9.493 -2.867 1.00 0.00 N ATOM 67 CA GLU A 8 -6.379 -8.081 -3.178 1.00 0.00 C ATOM 68 C GLU A 8 -4.953 -7.640 -2.861 1.00 0.00 C ATOM 69 O GLU A 8 -4.487 -7.776 -1.729 1.00 0.00 O ATOM 70 CB GLU A 8 -7.375 -7.224 -2.394 1.00 0.00 C ATOM 71 CG GLU A 8 -8.820 -7.432 -2.815 1.00 0.00 C ATOM 72 CD GLU A 8 -9.408 -8.719 -2.271 1.00 0.00 C ATOM 73 OE1 GLU A 8 -9.045 -9.107 -1.141 1.00 0.00 O ATOM 74 OE2 GLU A 8 -10.231 -9.340 -2.976 1.00 0.00 O ATOM 75 H GLU A 8 -6.008 -9.911 -2.181 1.00 0.00 H ATOM 76 HA GLU A 8 -6.557 -7.947 -4.234 1.00 0.00 H ATOM 77 HB2 GLU A 8 -7.290 -7.464 -1.344 1.00 0.00 H ATOM 78 HB3 GLU A 8 -7.127 -6.183 -2.537 1.00 0.00 H ATOM 79 HG2 GLU A 8 -9.410 -6.604 -2.452 1.00 0.00 H ATOM 80 HG3 GLU A 8 -8.867 -7.460 -3.894 1.00 0.00 H ATOM 81 N SER A 9 -4.264 -7.113 -3.868 1.00 0.00 N ATOM 82 CA SER A 9 -2.890 -6.657 -3.699 1.00 0.00 C ATOM 83 C SER A 9 -2.818 -5.511 -2.694 1.00 0.00 C ATOM 84 O SER A 9 -3.575 -4.543 -2.784 1.00 0.00 O ATOM 85 CB SER A 9 -2.309 -6.211 -5.042 1.00 0.00 C ATOM 86 OG SER A 9 -2.243 -7.293 -5.954 1.00 0.00 O ATOM 87 H SER A 9 -4.691 -7.032 -4.747 1.00 0.00 H ATOM 88 HA SER A 9 -2.309 -7.486 -3.323 1.00 0.00 H ATOM 89 HB2 SER A 9 -2.935 -5.438 -5.463 1.00 0.00 H ATOM 90 HB3 SER A 9 -1.312 -5.823 -4.889 1.00 0.00 H ATOM 91 HG SER A 9 -2.876 -7.968 -5.697 1.00 0.00 H ATOM 92 N LEU A 10 -1.903 -5.627 -1.738 1.00 0.00 N ATOM 93 CA LEU A 10 -1.730 -4.601 -0.716 1.00 0.00 C ATOM 94 C LEU A 10 -0.261 -4.454 -0.334 1.00 0.00 C ATOM 95 O LEU A 10 0.479 -5.437 -0.281 1.00 0.00 O ATOM 96 CB LEU A 10 -2.559 -4.944 0.523 1.00 0.00 C ATOM 97 CG LEU A 10 -4.058 -5.143 0.294 1.00 0.00 C ATOM 98 CD1 LEU A 10 -4.668 -5.952 1.428 1.00 0.00 C ATOM 99 CD2 LEU A 10 -4.760 -3.800 0.157 1.00 0.00 C ATOM 100 H LEU A 10 -1.329 -6.421 -1.719 1.00 0.00 H ATOM 101 HA LEU A 10 -2.079 -3.664 -1.124 1.00 0.00 H ATOM 102 HB2 LEU A 10 -2.165 -5.856 0.943 1.00 0.00 H ATOM 103 HB3 LEU A 10 -2.436 -4.140 1.235 1.00 0.00 H ATOM 104 HG LEU A 10 -4.205 -5.693 -0.625 1.00 0.00 H ATOM 105 HD11 LEU A 10 -4.848 -5.307 2.275 1.00 0.00 H ATOM 106 HD12 LEU A 10 -3.989 -6.741 1.714 1.00 0.00 H ATOM 107 HD13 LEU A 10 -5.602 -6.384 1.100 1.00 0.00 H ATOM 108 HD21 LEU A 10 -4.474 -3.160 0.979 1.00 0.00 H ATOM 109 HD22 LEU A 10 -5.830 -3.949 0.172 1.00 0.00 H ATOM 110 HD23 LEU A 10 -4.473 -3.338 -0.776 1.00 0.00 H ATOM 111 N CYS A 11 0.155 -3.221 -0.066 1.00 0.00 N ATOM 112 CA CYS A 11 1.536 -2.945 0.313 1.00 0.00 C ATOM 113 C CYS A 11 1.953 -3.798 1.507 1.00 0.00 C ATOM 114 O CYS A 11 1.231 -3.921 2.497 1.00 0.00 O ATOM 115 CB CYS A 11 1.708 -1.462 0.647 1.00 0.00 C ATOM 116 SG CYS A 11 3.444 -0.923 0.769 1.00 0.00 S ATOM 117 H CYS A 11 -0.482 -2.478 -0.126 1.00 0.00 H ATOM 118 HA CYS A 11 2.166 -3.191 -0.528 1.00 0.00 H ATOM 119 HB2 CYS A 11 1.234 -0.870 -0.123 1.00 0.00 H ATOM 120 HB3 CYS A 11 1.232 -1.257 1.595 1.00 0.00 H ATOM 121 N PRO A 12 3.147 -4.403 1.413 1.00 0.00 N ATOM 122 CA PRO A 12 3.688 -5.255 2.477 1.00 0.00 C ATOM 123 C PRO A 12 4.080 -4.457 3.716 1.00 0.00 C ATOM 124 O PRO A 12 4.507 -5.025 4.720 1.00 0.00 O ATOM 125 CB PRO A 12 4.926 -5.883 1.832 1.00 0.00 C ATOM 126 CG PRO A 12 5.333 -4.917 0.773 1.00 0.00 C ATOM 127 CD PRO A 12 4.060 -4.301 0.263 1.00 0.00 C ATOM 128 HA PRO A 12 2.992 -6.032 2.755 1.00 0.00 H ATOM 129 HB2 PRO A 12 5.701 -6.004 2.576 1.00 0.00 H ATOM 130 HB3 PRO A 12 4.670 -6.844 1.412 1.00 0.00 H ATOM 131 HG2 PRO A 12 5.974 -4.158 1.195 1.00 0.00 H ATOM 132 HG3 PRO A 12 5.842 -5.439 -0.024 1.00 0.00 H ATOM 133 HD2 PRO A 12 4.223 -3.269 -0.010 1.00 0.00 H ATOM 134 HD3 PRO A 12 3.682 -4.861 -0.580 1.00 0.00 H ATOM 135 N GLN A 13 3.930 -3.138 3.637 1.00 0.00 N ATOM 136 CA GLN A 13 4.269 -2.264 4.753 1.00 0.00 C ATOM 137 C GLN A 13 3.102 -1.344 5.097 1.00 0.00 C ATOM 138 O GLN A 13 2.865 -1.035 6.265 1.00 0.00 O ATOM 139 CB GLN A 13 5.508 -1.432 4.419 1.00 0.00 C ATOM 140 CG GLN A 13 6.783 -2.254 4.315 1.00 0.00 C ATOM 141 CD GLN A 13 8.028 -1.437 4.598 1.00 0.00 C ATOM 142 OE1 GLN A 13 8.013 -0.209 4.508 1.00 0.00 O ATOM 143 NE2 GLN A 13 9.116 -2.116 4.943 1.00 0.00 N ATOM 144 H GLN A 13 3.585 -2.745 2.809 1.00 0.00 H ATOM 145 HA GLN A 13 4.484 -2.886 5.608 1.00 0.00 H ATOM 146 HB2 GLN A 13 5.349 -0.933 3.474 1.00 0.00 H ATOM 147 HB3 GLN A 13 5.647 -0.688 5.190 1.00 0.00 H ATOM 148 HG2 GLN A 13 6.733 -3.063 5.028 1.00 0.00 H ATOM 149 HG3 GLN A 13 6.854 -2.658 3.316 1.00 0.00 H ATOM 150 HE21 GLN A 13 9.054 -3.094 4.994 1.00 0.00 H ATOM 151 HE22 GLN A 13 9.935 -1.614 5.131 1.00 0.00 H ATOM 152 N HIS A 14 2.376 -0.908 4.072 1.00 0.00 N ATOM 153 CA HIS A 14 1.233 -0.023 4.266 1.00 0.00 C ATOM 154 C HIS A 14 -0.077 -0.799 4.172 1.00 0.00 C ATOM 155 O HIS A 14 -1.114 -0.347 4.659 1.00 0.00 O ATOM 156 CB HIS A 14 1.249 1.101 3.229 1.00 0.00 C ATOM 157 CG HIS A 14 2.437 2.006 3.345 1.00 0.00 C ATOM 158 ND1 HIS A 14 3.579 1.851 2.588 1.00 0.00 N ATOM 159 CD2 HIS A 14 2.655 3.083 4.136 1.00 0.00 C ATOM 160 CE1 HIS A 14 4.448 2.792 2.909 1.00 0.00 C ATOM 161 NE2 HIS A 14 3.912 3.553 3.845 1.00 0.00 N ATOM 162 H HIS A 14 2.615 -1.189 3.164 1.00 0.00 H ATOM 163 HA HIS A 14 1.312 0.409 5.252 1.00 0.00 H ATOM 164 HB2 HIS A 14 1.259 0.668 2.240 1.00 0.00 H ATOM 165 HB3 HIS A 14 0.360 1.702 3.346 1.00 0.00 H ATOM 166 HD2 HIS A 14 1.968 3.496 4.861 1.00 0.00 H ATOM 167 HE1 HIS A 14 5.430 2.919 2.478 1.00 0.00 H ATOM 168 HE2 HIS A 14 4.376 4.272 4.322 1.00 0.00 H ATOM 169 N HIS A 15 -0.023 -1.968 3.543 1.00 0.00 N ATOM 170 CA HIS A 15 -1.206 -2.807 3.385 1.00 0.00 C ATOM 171 C HIS A 15 -2.330 -2.037 2.699 1.00 0.00 C ATOM 172 O HIS A 15 -3.492 -2.137 3.091 1.00 0.00 O ATOM 173 CB HIS A 15 -1.679 -3.319 4.746 1.00 0.00 C ATOM 174 CG HIS A 15 -0.599 -3.979 5.546 1.00 0.00 C ATOM 175 ND1 HIS A 15 -0.197 -3.526 6.785 1.00 0.00 N ATOM 176 CD2 HIS A 15 0.164 -5.065 5.279 1.00 0.00 C ATOM 177 CE1 HIS A 15 0.767 -4.304 7.244 1.00 0.00 C ATOM 178 NE2 HIS A 15 1.005 -5.246 6.349 1.00 0.00 N ATOM 179 H HIS A 15 0.833 -2.274 3.176 1.00 0.00 H ATOM 180 HA HIS A 15 -0.934 -3.650 2.768 1.00 0.00 H ATOM 181 HB2 HIS A 15 -2.059 -2.489 5.323 1.00 0.00 H ATOM 182 HB3 HIS A 15 -2.470 -4.040 4.597 1.00 0.00 H ATOM 183 HD1 HIS A 15 -0.562 -2.749 7.257 1.00 0.00 H ATOM 184 HD2 HIS A 15 0.120 -5.676 4.388 1.00 0.00 H ATOM 185 HE1 HIS A 15 1.275 -4.190 8.190 1.00 0.00 H ATOM 186 N GLU A 16 -1.975 -1.269 1.673 1.00 0.00 N ATOM 187 CA GLU A 16 -2.955 -0.481 0.935 1.00 0.00 C ATOM 188 C GLU A 16 -3.028 -0.931 -0.522 1.00 0.00 C ATOM 189 O GLU A 16 -2.025 -1.335 -1.109 1.00 0.00 O ATOM 190 CB GLU A 16 -2.603 1.006 1.003 1.00 0.00 C ATOM 191 CG GLU A 16 -3.047 1.678 2.292 1.00 0.00 C ATOM 192 CD GLU A 16 -4.528 2.005 2.299 1.00 0.00 C ATOM 193 OE1 GLU A 16 -5.006 2.615 1.319 1.00 0.00 O ATOM 194 OE2 GLU A 16 -5.208 1.652 3.285 1.00 0.00 O ATOM 195 H GLU A 16 -1.033 -1.231 1.408 1.00 0.00 H ATOM 196 HA GLU A 16 -3.919 -0.635 1.395 1.00 0.00 H ATOM 197 HB2 GLU A 16 -1.532 1.115 0.915 1.00 0.00 H ATOM 198 HB3 GLU A 16 -3.076 1.514 0.176 1.00 0.00 H ATOM 199 HG2 GLU A 16 -2.837 1.016 3.119 1.00 0.00 H ATOM 200 HG3 GLU A 16 -2.490 2.595 2.416 1.00 0.00 H ATOM 201 N ALA A 17 -4.224 -0.858 -1.098 1.00 0.00 N ATOM 202 CA ALA A 17 -4.428 -1.256 -2.485 1.00 0.00 C ATOM 203 C ALA A 17 -3.256 -0.824 -3.359 1.00 0.00 C ATOM 204 O ALA A 17 -2.939 0.363 -3.450 1.00 0.00 O ATOM 205 CB ALA A 17 -5.728 -0.670 -3.016 1.00 0.00 C ATOM 206 H ALA A 17 -4.985 -0.527 -0.578 1.00 0.00 H ATOM 207 HA ALA A 17 -4.509 -2.333 -2.515 1.00 0.00 H ATOM 208 HB1 ALA A 17 -5.741 0.396 -2.837 1.00 0.00 H ATOM 209 HB2 ALA A 17 -5.801 -0.858 -4.076 1.00 0.00 H ATOM 210 HB3 ALA A 17 -6.563 -1.130 -2.509 1.00 0.00 H ATOM 211 N LEU A 18 -2.613 -1.795 -4.000 1.00 0.00 N ATOM 212 CA LEU A 18 -1.474 -1.515 -4.867 1.00 0.00 C ATOM 213 C LEU A 18 -1.936 -1.163 -6.277 1.00 0.00 C ATOM 214 O LEU A 18 -2.402 -2.025 -7.022 1.00 0.00 O ATOM 215 CB LEU A 18 -0.534 -2.721 -4.912 1.00 0.00 C ATOM 216 CG LEU A 18 0.007 -3.202 -3.565 1.00 0.00 C ATOM 217 CD1 LEU A 18 0.962 -4.369 -3.759 1.00 0.00 C ATOM 218 CD2 LEU A 18 0.697 -2.062 -2.830 1.00 0.00 C ATOM 219 H LEU A 18 -2.911 -2.721 -3.888 1.00 0.00 H ATOM 220 HA LEU A 18 -0.942 -0.670 -4.453 1.00 0.00 H ATOM 221 HB2 LEU A 18 -1.070 -3.541 -5.364 1.00 0.00 H ATOM 222 HB3 LEU A 18 0.310 -2.459 -5.534 1.00 0.00 H ATOM 223 HG LEU A 18 -0.818 -3.543 -2.954 1.00 0.00 H ATOM 224 HD11 LEU A 18 1.503 -4.548 -2.842 1.00 0.00 H ATOM 225 HD12 LEU A 18 1.659 -4.136 -4.549 1.00 0.00 H ATOM 226 HD13 LEU A 18 0.400 -5.253 -4.024 1.00 0.00 H ATOM 227 HD21 LEU A 18 0.029 -1.658 -2.084 1.00 0.00 H ATOM 228 HD22 LEU A 18 0.960 -1.286 -3.535 1.00 0.00 H ATOM 229 HD23 LEU A 18 1.591 -2.432 -2.351 1.00 0.00 H ATOM 230 N SER A 19 -1.802 0.110 -6.638 1.00 0.00 N ATOM 231 CA SER A 19 -2.207 0.576 -7.958 1.00 0.00 C ATOM 232 C SER A 19 -1.026 1.193 -8.703 1.00 0.00 C ATOM 233 O SER A 19 -1.205 1.927 -9.675 1.00 0.00 O ATOM 234 CB SER A 19 -3.338 1.600 -7.836 1.00 0.00 C ATOM 235 OG SER A 19 -4.467 1.037 -7.192 1.00 0.00 O ATOM 236 H SER A 19 -1.423 0.750 -5.999 1.00 0.00 H ATOM 237 HA SER A 19 -2.563 -0.276 -8.516 1.00 0.00 H ATOM 238 HB2 SER A 19 -2.994 2.445 -7.259 1.00 0.00 H ATOM 239 HB3 SER A 19 -3.628 1.931 -8.823 1.00 0.00 H ATOM 240 HG SER A 19 -4.738 1.604 -6.467 1.00 0.00 H ATOM 241 N LEU A 20 0.181 0.889 -8.239 1.00 0.00 N ATOM 242 CA LEU A 20 1.393 1.412 -8.859 1.00 0.00 C ATOM 243 C LEU A 20 2.461 0.328 -8.967 1.00 0.00 C ATOM 244 O LEU A 20 2.270 -0.795 -8.501 1.00 0.00 O ATOM 245 CB LEU A 20 1.931 2.596 -8.054 1.00 0.00 C ATOM 246 CG LEU A 20 0.968 3.768 -7.858 1.00 0.00 C ATOM 247 CD1 LEU A 20 1.416 4.637 -6.693 1.00 0.00 C ATOM 248 CD2 LEU A 20 0.865 4.593 -9.132 1.00 0.00 C ATOM 249 H LEU A 20 0.260 0.299 -7.461 1.00 0.00 H ATOM 250 HA LEU A 20 1.138 1.749 -9.853 1.00 0.00 H ATOM 251 HB2 LEU A 20 2.212 2.232 -7.078 1.00 0.00 H ATOM 252 HB3 LEU A 20 2.809 2.970 -8.564 1.00 0.00 H ATOM 253 HG LEU A 20 -0.015 3.382 -7.627 1.00 0.00 H ATOM 254 HD11 LEU A 20 2.443 4.934 -6.839 1.00 0.00 H ATOM 255 HD12 LEU A 20 1.330 4.078 -5.773 1.00 0.00 H ATOM 256 HD13 LEU A 20 0.790 5.516 -6.639 1.00 0.00 H ATOM 257 HD21 LEU A 20 0.220 4.087 -9.836 1.00 0.00 H ATOM 258 HD22 LEU A 20 1.848 4.711 -9.565 1.00 0.00 H ATOM 259 HD23 LEU A 20 0.453 5.564 -8.900 1.00 0.00 H ATOM 260 N PHE A 21 3.587 0.673 -9.584 1.00 0.00 N ATOM 261 CA PHE A 21 4.686 -0.269 -9.752 1.00 0.00 C ATOM 262 C PHE A 21 5.924 0.431 -10.304 1.00 0.00 C ATOM 263 O PHE A 21 5.835 1.228 -11.239 1.00 0.00 O ATOM 264 CB PHE A 21 4.271 -1.408 -10.686 1.00 0.00 C ATOM 265 CG PHE A 21 5.433 -2.185 -11.236 1.00 0.00 C ATOM 266 CD1 PHE A 21 6.085 -1.764 -12.384 1.00 0.00 C ATOM 267 CD2 PHE A 21 5.873 -3.338 -10.605 1.00 0.00 C ATOM 268 CE1 PHE A 21 7.153 -2.478 -12.892 1.00 0.00 C ATOM 269 CE2 PHE A 21 6.941 -4.056 -11.109 1.00 0.00 C ATOM 270 CZ PHE A 21 7.583 -3.624 -12.253 1.00 0.00 C ATOM 271 H PHE A 21 3.679 1.584 -9.935 1.00 0.00 H ATOM 272 HA PHE A 21 4.922 -0.679 -8.782 1.00 0.00 H ATOM 273 HB2 PHE A 21 3.639 -2.096 -10.145 1.00 0.00 H ATOM 274 HB3 PHE A 21 3.721 -0.998 -11.519 1.00 0.00 H ATOM 275 HD1 PHE A 21 5.751 -0.866 -12.884 1.00 0.00 H ATOM 276 HD2 PHE A 21 5.372 -3.676 -9.709 1.00 0.00 H ATOM 277 HE1 PHE A 21 7.653 -2.138 -13.787 1.00 0.00 H ATOM 278 HE2 PHE A 21 7.275 -4.952 -10.606 1.00 0.00 H ATOM 279 HZ PHE A 21 8.417 -4.184 -12.649 1.00 0.00 H ATOM 280 N CYS A 22 7.078 0.130 -9.718 1.00 0.00 N ATOM 281 CA CYS A 22 8.335 0.730 -10.149 1.00 0.00 C ATOM 282 C CYS A 22 8.958 -0.071 -11.288 1.00 0.00 C ATOM 283 O CYS A 22 8.966 -1.302 -11.264 1.00 0.00 O ATOM 284 CB CYS A 22 9.313 0.815 -8.976 1.00 0.00 C ATOM 285 SG CYS A 22 10.636 2.046 -9.198 1.00 0.00 S ATOM 286 H CYS A 22 7.085 -0.512 -8.977 1.00 0.00 H ATOM 287 HA CYS A 22 8.122 1.728 -10.502 1.00 0.00 H ATOM 288 HB2 CYS A 22 8.767 1.078 -8.081 1.00 0.00 H ATOM 289 HB3 CYS A 22 9.779 -0.149 -8.836 1.00 0.00 H ATOM 290 N TYR A 23 9.479 0.635 -12.285 1.00 0.00 N ATOM 291 CA TYR A 23 10.103 -0.009 -13.434 1.00 0.00 C ATOM 292 C TYR A 23 11.577 -0.295 -13.165 1.00 0.00 C ATOM 293 O TYR A 23 12.008 -1.448 -13.173 1.00 0.00 O ATOM 294 CB TYR A 23 9.961 0.870 -14.678 1.00 0.00 C ATOM 295 CG TYR A 23 9.892 0.086 -15.969 1.00 0.00 C ATOM 296 CD1 TYR A 23 11.047 -0.254 -16.662 1.00 0.00 C ATOM 297 CD2 TYR A 23 8.670 -0.316 -16.496 1.00 0.00 C ATOM 298 CE1 TYR A 23 10.988 -0.969 -17.842 1.00 0.00 C ATOM 299 CE2 TYR A 23 8.601 -1.033 -17.675 1.00 0.00 C ATOM 300 CZ TYR A 23 9.763 -1.357 -18.344 1.00 0.00 C ATOM 301 OH TYR A 23 9.700 -2.071 -19.519 1.00 0.00 O ATOM 302 H TYR A 23 9.443 1.614 -12.248 1.00 0.00 H ATOM 303 HA TYR A 23 9.592 -0.945 -13.607 1.00 0.00 H ATOM 304 HB2 TYR A 23 9.058 1.454 -14.597 1.00 0.00 H ATOM 305 HB3 TYR A 23 10.810 1.535 -14.739 1.00 0.00 H ATOM 306 HD1 TYR A 23 12.005 0.051 -16.266 1.00 0.00 H ATOM 307 HD2 TYR A 23 7.762 -0.061 -15.969 1.00 0.00 H ATOM 308 HE1 TYR A 23 11.897 -1.223 -18.367 1.00 0.00 H ATOM 309 HE2 TYR A 23 7.642 -1.336 -18.068 1.00 0.00 H ATOM 310 HH TYR A 23 9.431 -1.488 -20.233 1.00 0.00 H ATOM 311 N GLU A 24 12.345 0.764 -12.926 1.00 0.00 N ATOM 312 CA GLU A 24 13.771 0.627 -12.655 1.00 0.00 C ATOM 313 C GLU A 24 14.025 -0.459 -11.613 1.00 0.00 C ATOM 314 O GLU A 24 14.839 -1.357 -11.823 1.00 0.00 O ATOM 315 CB GLU A 24 14.350 1.958 -12.171 1.00 0.00 C ATOM 316 CG GLU A 24 15.852 2.076 -12.369 1.00 0.00 C ATOM 317 CD GLU A 24 16.488 3.076 -11.424 1.00 0.00 C ATOM 318 OE1 GLU A 24 16.441 4.288 -11.723 1.00 0.00 O ATOM 319 OE2 GLU A 24 17.034 2.648 -10.385 1.00 0.00 O ATOM 320 H GLU A 24 11.943 1.657 -12.933 1.00 0.00 H ATOM 321 HA GLU A 24 14.258 0.346 -13.576 1.00 0.00 H ATOM 322 HB2 GLU A 24 13.872 2.762 -12.711 1.00 0.00 H ATOM 323 HB3 GLU A 24 14.138 2.068 -11.118 1.00 0.00 H ATOM 324 HG2 GLU A 24 16.301 1.109 -12.201 1.00 0.00 H ATOM 325 HG3 GLU A 24 16.045 2.389 -13.385 1.00 0.00 H ATOM 326 N ASP A 25 13.322 -0.368 -10.489 1.00 0.00 N ATOM 327 CA ASP A 25 13.470 -1.342 -9.414 1.00 0.00 C ATOM 328 C ASP A 25 12.812 -2.667 -9.787 1.00 0.00 C ATOM 329 O ASP A 25 13.257 -3.732 -9.362 1.00 0.00 O ATOM 330 CB ASP A 25 12.860 -0.801 -8.120 1.00 0.00 C ATOM 331 CG ASP A 25 13.255 0.637 -7.850 1.00 0.00 C ATOM 332 OD1 ASP A 25 13.886 1.254 -8.734 1.00 0.00 O ATOM 333 OD2 ASP A 25 12.934 1.146 -6.756 1.00 0.00 O ATOM 334 H ASP A 25 12.688 0.372 -10.380 1.00 0.00 H ATOM 335 HA ASP A 25 14.525 -1.509 -9.261 1.00 0.00 H ATOM 336 HB2 ASP A 25 11.783 -0.852 -8.188 1.00 0.00 H ATOM 337 HB3 ASP A 25 13.194 -1.409 -7.291 1.00 0.00 H ATOM 338 N GLN A 26 11.749 -2.591 -10.581 1.00 0.00 N ATOM 339 CA GLN A 26 11.028 -3.784 -11.009 1.00 0.00 C ATOM 340 C GLN A 26 10.277 -4.414 -9.841 1.00 0.00 C ATOM 341 O GLN A 26 10.331 -5.626 -9.638 1.00 0.00 O ATOM 342 CB GLN A 26 11.997 -4.801 -11.615 1.00 0.00 C ATOM 343 CG GLN A 26 11.349 -5.730 -12.628 1.00 0.00 C ATOM 344 CD GLN A 26 10.616 -4.980 -13.723 1.00 0.00 C ATOM 345 OE1 GLN A 26 9.587 -5.436 -14.222 1.00 0.00 O ATOM 346 NE2 GLN A 26 11.143 -3.822 -14.103 1.00 0.00 N ATOM 347 H GLN A 26 11.442 -1.712 -10.886 1.00 0.00 H ATOM 348 HA GLN A 26 10.314 -3.488 -11.762 1.00 0.00 H ATOM 349 HB2 GLN A 26 12.798 -4.268 -12.107 1.00 0.00 H ATOM 350 HB3 GLN A 26 12.412 -5.403 -10.820 1.00 0.00 H ATOM 351 HG2 GLN A 26 12.117 -6.339 -13.082 1.00 0.00 H ATOM 352 HG3 GLN A 26 10.644 -6.367 -12.113 1.00 0.00 H ATOM 353 HE21 GLN A 26 11.966 -3.522 -13.662 1.00 0.00 H ATOM 354 HE22 GLN A 26 10.691 -3.317 -14.809 1.00 0.00 H ATOM 355 N GLU A 27 9.577 -3.582 -9.076 1.00 0.00 N ATOM 356 CA GLU A 27 8.816 -4.059 -7.927 1.00 0.00 C ATOM 357 C GLU A 27 7.468 -3.349 -7.835 1.00 0.00 C ATOM 358 O GLU A 27 7.209 -2.389 -8.560 1.00 0.00 O ATOM 359 CB GLU A 27 9.608 -3.841 -6.636 1.00 0.00 C ATOM 360 CG GLU A 27 10.785 -4.789 -6.478 1.00 0.00 C ATOM 361 CD GLU A 27 10.382 -6.126 -5.888 1.00 0.00 C ATOM 362 OE1 GLU A 27 9.751 -6.926 -6.610 1.00 0.00 O ATOM 363 OE2 GLU A 27 10.697 -6.373 -4.705 1.00 0.00 O ATOM 364 H GLU A 27 9.574 -2.625 -9.288 1.00 0.00 H ATOM 365 HA GLU A 27 8.644 -5.116 -8.059 1.00 0.00 H ATOM 366 HB2 GLU A 27 9.983 -2.828 -6.624 1.00 0.00 H ATOM 367 HB3 GLU A 27 8.946 -3.980 -5.794 1.00 0.00 H ATOM 368 HG2 GLU A 27 11.227 -4.959 -7.448 1.00 0.00 H ATOM 369 HG3 GLU A 27 11.515 -4.330 -5.826 1.00 0.00 H ATOM 370 N ALA A 28 6.613 -3.829 -6.938 1.00 0.00 N ATOM 371 CA ALA A 28 5.293 -3.241 -6.750 1.00 0.00 C ATOM 372 C ALA A 28 5.259 -2.355 -5.509 1.00 0.00 C ATOM 373 O ALA A 28 5.804 -2.711 -4.465 1.00 0.00 O ATOM 374 CB ALA A 28 4.238 -4.333 -6.650 1.00 0.00 C ATOM 375 H ALA A 28 6.877 -4.597 -6.389 1.00 0.00 H ATOM 376 HA ALA A 28 5.070 -2.637 -7.618 1.00 0.00 H ATOM 377 HB1 ALA A 28 3.299 -3.898 -6.341 1.00 0.00 H ATOM 378 HB2 ALA A 28 4.117 -4.805 -7.613 1.00 0.00 H ATOM 379 HB3 ALA A 28 4.550 -5.069 -5.924 1.00 0.00 H ATOM 380 N VAL A 29 4.615 -1.198 -5.632 1.00 0.00 N ATOM 381 CA VAL A 29 4.510 -0.261 -4.520 1.00 0.00 C ATOM 382 C VAL A 29 3.109 0.335 -4.435 1.00 0.00 C ATOM 383 O VAL A 29 2.238 0.021 -5.246 1.00 0.00 O ATOM 384 CB VAL A 29 5.535 0.881 -4.650 1.00 0.00 C ATOM 385 CG1 VAL A 29 6.952 0.329 -4.653 1.00 0.00 C ATOM 386 CG2 VAL A 29 5.268 1.696 -5.907 1.00 0.00 C ATOM 387 H VAL A 29 4.201 -0.970 -6.490 1.00 0.00 H ATOM 388 HA VAL A 29 4.717 -0.800 -3.607 1.00 0.00 H ATOM 389 HB VAL A 29 5.428 1.533 -3.795 1.00 0.00 H ATOM 390 HG11 VAL A 29 7.371 0.407 -3.661 1.00 0.00 H ATOM 391 HG12 VAL A 29 6.934 -0.707 -4.958 1.00 0.00 H ATOM 392 HG13 VAL A 29 7.558 0.897 -5.344 1.00 0.00 H ATOM 393 HG21 VAL A 29 4.813 2.637 -5.635 1.00 0.00 H ATOM 394 HG22 VAL A 29 6.200 1.882 -6.420 1.00 0.00 H ATOM 395 HG23 VAL A 29 4.603 1.148 -6.557 1.00 0.00 H ATOM 396 N CYS A 30 2.899 1.199 -3.447 1.00 0.00 N ATOM 397 CA CYS A 30 1.604 1.841 -3.254 1.00 0.00 C ATOM 398 C CYS A 30 1.699 3.343 -3.503 1.00 0.00 C ATOM 399 O CYS A 30 2.780 3.874 -3.762 1.00 0.00 O ATOM 400 CB CYS A 30 1.087 1.578 -1.839 1.00 0.00 C ATOM 401 SG CYS A 30 2.065 2.383 -0.529 1.00 0.00 S ATOM 402 H CYS A 30 3.633 1.410 -2.832 1.00 0.00 H ATOM 403 HA CYS A 30 0.913 1.414 -3.965 1.00 0.00 H ATOM 404 HB2 CYS A 30 0.073 1.943 -1.761 1.00 0.00 H ATOM 405 HB3 CYS A 30 1.097 0.515 -1.651 1.00 0.00 H ATOM 406 N LEU A 31 0.561 4.024 -3.422 1.00 0.00 N ATOM 407 CA LEU A 31 0.515 5.466 -3.637 1.00 0.00 C ATOM 408 C LEU A 31 1.209 6.209 -2.500 1.00 0.00 C ATOM 409 O LEU A 31 1.669 7.338 -2.673 1.00 0.00 O ATOM 410 CB LEU A 31 -0.935 5.937 -3.759 1.00 0.00 C ATOM 411 CG LEU A 31 -1.783 5.835 -2.490 1.00 0.00 C ATOM 412 CD1 LEU A 31 -1.662 7.105 -1.664 1.00 0.00 C ATOM 413 CD2 LEU A 31 -3.238 5.561 -2.842 1.00 0.00 C ATOM 414 H LEU A 31 -0.268 3.546 -3.212 1.00 0.00 H ATOM 415 HA LEU A 31 1.033 5.680 -4.560 1.00 0.00 H ATOM 416 HB2 LEU A 31 -0.922 6.972 -4.065 1.00 0.00 H ATOM 417 HB3 LEU A 31 -1.412 5.343 -4.526 1.00 0.00 H ATOM 418 HG LEU A 31 -1.423 5.011 -1.890 1.00 0.00 H ATOM 419 HD11 LEU A 31 -2.114 7.927 -2.198 1.00 0.00 H ATOM 420 HD12 LEU A 31 -0.619 7.321 -1.487 1.00 0.00 H ATOM 421 HD13 LEU A 31 -2.166 6.968 -0.718 1.00 0.00 H ATOM 422 HD21 LEU A 31 -3.708 5.022 -2.033 1.00 0.00 H ATOM 423 HD22 LEU A 31 -3.285 4.969 -3.745 1.00 0.00 H ATOM 424 HD23 LEU A 31 -3.753 6.498 -2.998 1.00 0.00 H ATOM 425 N ILE A 32 1.283 5.567 -1.339 1.00 0.00 N ATOM 426 CA ILE A 32 1.925 6.165 -0.175 1.00 0.00 C ATOM 427 C ILE A 32 3.436 5.966 -0.217 1.00 0.00 C ATOM 428 O ILE A 32 4.189 6.707 0.415 1.00 0.00 O ATOM 429 CB ILE A 32 1.376 5.574 1.136 1.00 0.00 C ATOM 430 CG1 ILE A 32 -0.079 6.001 1.344 1.00 0.00 C ATOM 431 CG2 ILE A 32 2.235 6.010 2.314 1.00 0.00 C ATOM 432 CD1 ILE A 32 -0.581 5.769 2.752 1.00 0.00 C ATOM 433 H ILE A 32 0.899 4.669 -1.264 1.00 0.00 H ATOM 434 HA ILE A 32 1.712 7.225 -0.186 1.00 0.00 H ATOM 435 HB ILE A 32 1.422 4.498 1.067 1.00 0.00 H ATOM 436 HG12 ILE A 32 -0.173 7.053 1.128 1.00 0.00 H ATOM 437 HG13 ILE A 32 -0.710 5.441 0.669 1.00 0.00 H ATOM 438 HG21 ILE A 32 3.215 5.564 2.229 1.00 0.00 H ATOM 439 HG22 ILE A 32 2.328 7.085 2.313 1.00 0.00 H ATOM 440 HG23 ILE A 32 1.772 5.689 3.236 1.00 0.00 H ATOM 441 HD11 ILE A 32 -0.072 4.918 3.181 1.00 0.00 H ATOM 442 HD12 ILE A 32 -0.389 6.645 3.353 1.00 0.00 H ATOM 443 HD13 ILE A 32 -1.644 5.576 2.728 1.00 0.00 H ATOM 444 N CYS A 33 3.874 4.959 -0.966 1.00 0.00 N ATOM 445 CA CYS A 33 5.295 4.662 -1.092 1.00 0.00 C ATOM 446 C CYS A 33 5.962 5.603 -2.092 1.00 0.00 C ATOM 447 O CYS A 33 7.081 6.064 -1.874 1.00 0.00 O ATOM 448 CB CYS A 33 5.497 3.209 -1.530 1.00 0.00 C ATOM 449 SG CYS A 33 5.598 2.024 -0.151 1.00 0.00 S ATOM 450 H CYS A 33 3.225 4.403 -1.446 1.00 0.00 H ATOM 451 HA CYS A 33 5.751 4.803 -0.124 1.00 0.00 H ATOM 452 HB2 CYS A 33 4.668 2.913 -2.157 1.00 0.00 H ATOM 453 HB3 CYS A 33 6.414 3.136 -2.096 1.00 0.00 H ATOM 454 N ALA A 34 5.264 5.883 -3.188 1.00 0.00 N ATOM 455 CA ALA A 34 5.787 6.770 -4.220 1.00 0.00 C ATOM 456 C ALA A 34 5.891 8.203 -3.710 1.00 0.00 C ATOM 457 O ALA A 34 6.949 8.828 -3.800 1.00 0.00 O ATOM 458 CB ALA A 34 4.907 6.712 -5.460 1.00 0.00 C ATOM 459 H ALA A 34 4.377 5.484 -3.305 1.00 0.00 H ATOM 460 HA ALA A 34 6.773 6.422 -4.491 1.00 0.00 H ATOM 461 HB1 ALA A 34 5.392 6.112 -6.217 1.00 0.00 H ATOM 462 HB2 ALA A 34 3.955 6.271 -5.206 1.00 0.00 H ATOM 463 HB3 ALA A 34 4.752 7.712 -5.838 1.00 0.00 H ATOM 464 N ILE A 35 4.789 8.718 -3.175 1.00 0.00 N ATOM 465 CA ILE A 35 4.759 10.077 -2.650 1.00 0.00 C ATOM 466 C ILE A 35 5.788 10.262 -1.540 1.00 0.00 C ATOM 467 O ILE A 35 6.149 11.387 -1.195 1.00 0.00 O ATOM 468 CB ILE A 35 3.364 10.440 -2.107 1.00 0.00 C ATOM 469 CG1 ILE A 35 3.005 9.543 -0.921 1.00 0.00 C ATOM 470 CG2 ILE A 35 2.319 10.317 -3.207 1.00 0.00 C ATOM 471 CD1 ILE A 35 1.699 9.915 -0.255 1.00 0.00 C ATOM 472 H ILE A 35 3.978 8.170 -3.131 1.00 0.00 H ATOM 473 HA ILE A 35 4.994 10.752 -3.461 1.00 0.00 H ATOM 474 HB ILE A 35 3.386 11.468 -1.779 1.00 0.00 H ATOM 475 HG12 ILE A 35 2.924 8.522 -1.261 1.00 0.00 H ATOM 476 HG13 ILE A 35 3.788 9.609 -0.180 1.00 0.00 H ATOM 477 HG21 ILE A 35 2.650 9.595 -3.938 1.00 0.00 H ATOM 478 HG22 ILE A 35 1.383 9.991 -2.778 1.00 0.00 H ATOM 479 HG23 ILE A 35 2.183 11.276 -3.683 1.00 0.00 H ATOM 480 HD11 ILE A 35 1.282 10.784 -0.741 1.00 0.00 H ATOM 481 HD12 ILE A 35 1.007 9.090 -0.332 1.00 0.00 H ATOM 482 HD13 ILE A 35 1.878 10.138 0.788 1.00 0.00 H ATOM 483 N SER A 36 6.257 9.149 -0.985 1.00 0.00 N ATOM 484 CA SER A 36 7.244 9.187 0.088 1.00 0.00 C ATOM 485 C SER A 36 8.648 9.394 -0.473 1.00 0.00 C ATOM 486 O SER A 36 9.607 8.764 -0.025 1.00 0.00 O ATOM 487 CB SER A 36 7.193 7.893 0.902 1.00 0.00 C ATOM 488 OG SER A 36 8.058 6.912 0.356 1.00 0.00 O ATOM 489 H SER A 36 5.930 8.282 -1.304 1.00 0.00 H ATOM 490 HA SER A 36 7.000 10.019 0.732 1.00 0.00 H ATOM 491 HB2 SER A 36 7.497 8.098 1.918 1.00 0.00 H ATOM 492 HB3 SER A 36 6.184 7.509 0.899 1.00 0.00 H ATOM 493 HG SER A 36 8.952 7.061 0.672 1.00 0.00 H ATOM 494 N HIS A 37 8.761 10.282 -1.455 1.00 0.00 N ATOM 495 CA HIS A 37 10.048 10.574 -2.077 1.00 0.00 C ATOM 496 C HIS A 37 10.917 9.321 -2.141 1.00 0.00 C ATOM 497 O HIS A 37 12.112 9.365 -1.845 1.00 0.00 O ATOM 498 CB HIS A 37 10.775 11.674 -1.304 1.00 0.00 C ATOM 499 CG HIS A 37 11.099 11.299 0.109 1.00 0.00 C ATOM 500 ND1 HIS A 37 10.237 11.517 1.163 1.00 0.00 N ATOM 501 CD2 HIS A 37 12.199 10.715 0.640 1.00 0.00 C ATOM 502 CE1 HIS A 37 10.793 11.085 2.281 1.00 0.00 C ATOM 503 NE2 HIS A 37 11.984 10.593 1.991 1.00 0.00 N ATOM 504 H HIS A 37 7.961 10.753 -1.769 1.00 0.00 H ATOM 505 HA HIS A 37 9.860 10.917 -3.083 1.00 0.00 H ATOM 506 HB2 HIS A 37 11.702 11.906 -1.806 1.00 0.00 H ATOM 507 HB3 HIS A 37 10.154 12.558 -1.279 1.00 0.00 H ATOM 508 HD1 HIS A 37 9.350 11.928 1.101 1.00 0.00 H ATOM 509 HD2 HIS A 37 13.083 10.403 0.101 1.00 0.00 H ATOM 510 HE1 HIS A 37 10.349 11.126 3.264 1.00 0.00 H ATOM 511 N THR A 38 10.309 8.204 -2.529 1.00 0.00 N ATOM 512 CA THR A 38 11.026 6.940 -2.629 1.00 0.00 C ATOM 513 C THR A 38 11.068 6.444 -4.070 1.00 0.00 C ATOM 514 O THR A 38 12.122 6.052 -4.572 1.00 0.00 O ATOM 515 CB THR A 38 10.381 5.856 -1.745 1.00 0.00 C ATOM 516 OG1 THR A 38 10.377 6.279 -0.377 1.00 0.00 O ATOM 517 CG2 THR A 38 11.130 4.538 -1.871 1.00 0.00 C ATOM 518 H THR A 38 9.356 8.233 -2.752 1.00 0.00 H ATOM 519 HA THR A 38 12.038 7.101 -2.285 1.00 0.00 H ATOM 520 HB THR A 38 9.362 5.707 -2.071 1.00 0.00 H ATOM 521 HG1 THR A 38 11.175 5.966 0.057 1.00 0.00 H ATOM 522 HG21 THR A 38 12.034 4.690 -2.443 1.00 0.00 H ATOM 523 HG22 THR A 38 10.504 3.815 -2.373 1.00 0.00 H ATOM 524 HG23 THR A 38 11.384 4.173 -0.887 1.00 0.00 H ATOM 525 N HIS A 39 9.916 6.465 -4.732 1.00 0.00 N ATOM 526 CA HIS A 39 9.822 6.018 -6.118 1.00 0.00 C ATOM 527 C HIS A 39 9.340 7.150 -7.021 1.00 0.00 C ATOM 528 O HIS A 39 8.729 6.908 -8.062 1.00 0.00 O ATOM 529 CB HIS A 39 8.874 4.824 -6.228 1.00 0.00 C ATOM 530 CG HIS A 39 9.346 3.614 -5.482 1.00 0.00 C ATOM 531 ND1 HIS A 39 10.352 2.791 -5.942 1.00 0.00 N ATOM 532 CD2 HIS A 39 8.945 3.090 -4.300 1.00 0.00 C ATOM 533 CE1 HIS A 39 10.548 1.813 -5.077 1.00 0.00 C ATOM 534 NE2 HIS A 39 9.707 1.971 -4.071 1.00 0.00 N ATOM 535 H HIS A 39 9.110 6.788 -4.278 1.00 0.00 H ATOM 536 HA HIS A 39 10.807 5.715 -6.436 1.00 0.00 H ATOM 537 HB2 HIS A 39 7.908 5.101 -5.831 1.00 0.00 H ATOM 538 HB3 HIS A 39 8.766 4.552 -7.268 1.00 0.00 H ATOM 539 HD2 HIS A 39 8.168 3.479 -3.656 1.00 0.00 H ATOM 540 HE1 HIS A 39 11.273 1.018 -5.174 1.00 0.00 H ATOM 541 HE2 HIS A 39 9.583 1.337 -3.334 1.00 0.00 H ATOM 542 N ARG A 40 9.620 8.384 -6.616 1.00 0.00 N ATOM 543 CA ARG A 40 9.213 9.552 -7.388 1.00 0.00 C ATOM 544 C ARG A 40 10.181 9.806 -8.539 1.00 0.00 C ATOM 545 O ARG A 40 9.780 10.251 -9.614 1.00 0.00 O ATOM 546 CB ARG A 40 9.141 10.786 -6.486 1.00 0.00 C ATOM 547 CG ARG A 40 7.772 11.008 -5.865 1.00 0.00 C ATOM 548 CD ARG A 40 7.861 11.863 -4.611 1.00 0.00 C ATOM 549 NE ARG A 40 6.656 12.662 -4.407 1.00 0.00 N ATOM 550 CZ ARG A 40 6.383 13.768 -5.090 1.00 0.00 C ATOM 551 NH1 ARG A 40 7.225 14.203 -6.018 1.00 0.00 N ATOM 552 NH2 ARG A 40 5.266 14.441 -4.847 1.00 0.00 N ATOM 553 H ARG A 40 10.110 8.513 -5.777 1.00 0.00 H ATOM 554 HA ARG A 40 8.232 9.357 -7.794 1.00 0.00 H ATOM 555 HB2 ARG A 40 9.861 10.677 -5.687 1.00 0.00 H ATOM 556 HB3 ARG A 40 9.394 11.658 -7.070 1.00 0.00 H ATOM 557 HG2 ARG A 40 7.138 11.507 -6.583 1.00 0.00 H ATOM 558 HG3 ARG A 40 7.344 10.050 -5.609 1.00 0.00 H ATOM 559 HD2 ARG A 40 7.999 11.214 -3.758 1.00 0.00 H ATOM 560 HD3 ARG A 40 8.710 12.524 -4.701 1.00 0.00 H ATOM 561 HE ARG A 40 6.020 12.359 -3.726 1.00 0.00 H ATOM 562 HH11 ARG A 40 8.067 13.697 -6.204 1.00 0.00 H ATOM 563 HH12 ARG A 40 7.017 15.035 -6.532 1.00 0.00 H ATOM 564 HH21 ARG A 40 4.628 14.117 -4.149 1.00 0.00 H ATOM 565 HH22 ARG A 40 5.062 15.273 -5.362 1.00 0.00 H ATOM 566 N ALA A 41 11.458 9.521 -8.306 1.00 0.00 N ATOM 567 CA ALA A 41 12.483 9.717 -9.324 1.00 0.00 C ATOM 568 C ALA A 41 12.461 8.589 -10.350 1.00 0.00 C ATOM 569 O ALA A 41 12.765 8.799 -11.524 1.00 0.00 O ATOM 570 CB ALA A 41 13.857 9.818 -8.677 1.00 0.00 C ATOM 571 H ALA A 41 11.717 9.169 -7.429 1.00 0.00 H ATOM 572 HA ALA A 41 12.280 10.652 -9.827 1.00 0.00 H ATOM 573 HB1 ALA A 41 14.175 8.837 -8.354 1.00 0.00 H ATOM 574 HB2 ALA A 41 14.564 10.208 -9.394 1.00 0.00 H ATOM 575 HB3 ALA A 41 13.805 10.479 -7.825 1.00 0.00 H ATOM 576 N HIS A 42 12.100 7.392 -9.898 1.00 0.00 N ATOM 577 CA HIS A 42 12.039 6.230 -10.778 1.00 0.00 C ATOM 578 C HIS A 42 10.817 6.302 -11.688 1.00 0.00 C ATOM 579 O HIS A 42 10.019 7.236 -11.603 1.00 0.00 O ATOM 580 CB HIS A 42 12.000 4.942 -9.954 1.00 0.00 C ATOM 581 CG HIS A 42 13.177 4.779 -9.042 1.00 0.00 C ATOM 582 ND1 HIS A 42 13.091 4.181 -7.803 1.00 0.00 N ATOM 583 CD2 HIS A 42 14.473 5.138 -9.197 1.00 0.00 C ATOM 584 CE1 HIS A 42 14.283 4.181 -7.233 1.00 0.00 C ATOM 585 NE2 HIS A 42 15.140 4.755 -8.059 1.00 0.00 N ATOM 586 H HIS A 42 11.870 7.288 -8.952 1.00 0.00 H ATOM 587 HA HIS A 42 12.928 6.229 -11.389 1.00 0.00 H ATOM 588 HB2 HIS A 42 11.107 4.938 -9.347 1.00 0.00 H ATOM 589 HB3 HIS A 42 11.978 4.095 -10.624 1.00 0.00 H ATOM 590 HD2 HIS A 42 14.904 5.633 -10.056 1.00 0.00 H ATOM 591 HE1 HIS A 42 14.519 3.780 -6.259 1.00 0.00 H ATOM 592 HE2 HIS A 42 16.074 4.962 -7.848 1.00 0.00 H ATOM 593 N THR A 43 10.676 5.310 -12.562 1.00 0.00 N ATOM 594 CA THR A 43 9.553 5.262 -13.490 1.00 0.00 C ATOM 595 C THR A 43 8.398 4.451 -12.914 1.00 0.00 C ATOM 596 O THR A 43 8.228 3.276 -13.239 1.00 0.00 O ATOM 597 CB THR A 43 9.968 4.653 -14.843 1.00 0.00 C ATOM 598 OG1 THR A 43 11.091 5.364 -15.377 1.00 0.00 O ATOM 599 CG2 THR A 43 8.815 4.698 -15.833 1.00 0.00 C ATOM 600 H THR A 43 11.345 4.594 -12.582 1.00 0.00 H ATOM 601 HA THR A 43 9.219 6.275 -13.662 1.00 0.00 H ATOM 602 HB THR A 43 10.248 3.621 -14.685 1.00 0.00 H ATOM 603 HG1 THR A 43 11.589 5.761 -14.658 1.00 0.00 H ATOM 604 HG21 THR A 43 9.034 4.055 -16.672 1.00 0.00 H ATOM 605 HG22 THR A 43 8.680 5.711 -16.182 1.00 0.00 H ATOM 606 HG23 THR A 43 7.911 4.361 -15.348 1.00 0.00 H ATOM 607 N VAL A 44 7.605 5.086 -12.056 1.00 0.00 N ATOM 608 CA VAL A 44 6.464 4.424 -11.436 1.00 0.00 C ATOM 609 C VAL A 44 5.243 4.465 -12.347 1.00 0.00 C ATOM 610 O VAL A 44 4.783 5.537 -12.740 1.00 0.00 O ATOM 611 CB VAL A 44 6.105 5.072 -10.085 1.00 0.00 C ATOM 612 CG1 VAL A 44 4.840 4.451 -9.514 1.00 0.00 C ATOM 613 CG2 VAL A 44 7.263 4.939 -9.107 1.00 0.00 C ATOM 614 H VAL A 44 7.792 6.023 -11.837 1.00 0.00 H ATOM 615 HA VAL A 44 6.733 3.393 -11.256 1.00 0.00 H ATOM 616 HB VAL A 44 5.921 6.123 -10.251 1.00 0.00 H ATOM 617 HG11 VAL A 44 4.874 3.379 -9.647 1.00 0.00 H ATOM 618 HG12 VAL A 44 4.768 4.683 -8.462 1.00 0.00 H ATOM 619 HG13 VAL A 44 3.979 4.849 -10.031 1.00 0.00 H ATOM 620 HG21 VAL A 44 8.163 5.327 -9.560 1.00 0.00 H ATOM 621 HG22 VAL A 44 7.042 5.499 -8.209 1.00 0.00 H ATOM 622 HG23 VAL A 44 7.405 3.899 -8.856 1.00 0.00 H ATOM 623 N VAL A 45 4.720 3.289 -12.680 1.00 0.00 N ATOM 624 CA VAL A 45 3.550 3.189 -13.544 1.00 0.00 C ATOM 625 C VAL A 45 2.364 2.591 -12.797 1.00 0.00 C ATOM 626 O VAL A 45 2.512 1.711 -11.949 1.00 0.00 O ATOM 627 CB VAL A 45 3.843 2.332 -14.790 1.00 0.00 C ATOM 628 CG1 VAL A 45 5.011 2.910 -15.574 1.00 0.00 C ATOM 629 CG2 VAL A 45 4.121 0.890 -14.390 1.00 0.00 C ATOM 630 H VAL A 45 5.131 2.468 -12.336 1.00 0.00 H ATOM 631 HA VAL A 45 3.291 4.186 -13.872 1.00 0.00 H ATOM 632 HB VAL A 45 2.970 2.345 -15.425 1.00 0.00 H ATOM 633 HG11 VAL A 45 5.854 2.238 -15.512 1.00 0.00 H ATOM 634 HG12 VAL A 45 4.724 3.036 -16.608 1.00 0.00 H ATOM 635 HG13 VAL A 45 5.285 3.868 -15.157 1.00 0.00 H ATOM 636 HG21 VAL A 45 4.112 0.265 -15.270 1.00 0.00 H ATOM 637 HG22 VAL A 45 5.089 0.828 -13.915 1.00 0.00 H ATOM 638 HG23 VAL A 45 3.360 0.554 -13.701 1.00 0.00 H ATOM 639 N PRO A 46 1.156 3.079 -13.116 1.00 0.00 N ATOM 640 CA PRO A 46 -0.081 2.607 -12.487 1.00 0.00 C ATOM 641 C PRO A 46 -0.437 1.184 -12.905 1.00 0.00 C ATOM 642 O PRO A 46 -0.531 0.881 -14.095 1.00 0.00 O ATOM 643 CB PRO A 46 -1.136 3.593 -12.994 1.00 0.00 C ATOM 644 CG PRO A 46 -0.590 4.103 -14.283 1.00 0.00 C ATOM 645 CD PRO A 46 0.904 4.130 -14.117 1.00 0.00 C ATOM 646 HA PRO A 46 -0.023 2.661 -11.410 1.00 0.00 H ATOM 647 HB2 PRO A 46 -2.075 3.076 -13.138 1.00 0.00 H ATOM 648 HB3 PRO A 46 -1.264 4.389 -12.277 1.00 0.00 H ATOM 649 HG2 PRO A 46 -0.866 3.439 -15.087 1.00 0.00 H ATOM 650 HG3 PRO A 46 -0.964 5.098 -14.471 1.00 0.00 H ATOM 651 HD2 PRO A 46 1.392 3.896 -15.052 1.00 0.00 H ATOM 652 HD3 PRO A 46 1.226 5.094 -13.752 1.00 0.00 H ATOM 653 N LEU A 47 -0.634 0.315 -11.919 1.00 0.00 N ATOM 654 CA LEU A 47 -0.980 -1.077 -12.185 1.00 0.00 C ATOM 655 C LEU A 47 -2.469 -1.220 -12.486 1.00 0.00 C ATOM 656 O LEU A 47 -3.288 -1.336 -11.575 1.00 0.00 O ATOM 657 CB LEU A 47 -0.604 -1.954 -10.989 1.00 0.00 C ATOM 658 CG LEU A 47 0.806 -2.545 -11.008 1.00 0.00 C ATOM 659 CD1 LEU A 47 1.030 -3.429 -9.791 1.00 0.00 C ATOM 660 CD2 LEU A 47 1.039 -3.330 -12.290 1.00 0.00 C ATOM 661 H LEU A 47 -0.545 0.615 -10.991 1.00 0.00 H ATOM 662 HA LEU A 47 -0.418 -1.399 -13.048 1.00 0.00 H ATOM 663 HB2 LEU A 47 -0.699 -1.355 -10.097 1.00 0.00 H ATOM 664 HB3 LEU A 47 -1.307 -2.774 -10.947 1.00 0.00 H ATOM 665 HG LEU A 47 1.528 -1.740 -10.972 1.00 0.00 H ATOM 666 HD11 LEU A 47 0.355 -4.271 -9.829 1.00 0.00 H ATOM 667 HD12 LEU A 47 0.846 -2.859 -8.893 1.00 0.00 H ATOM 668 HD13 LEU A 47 2.050 -3.785 -9.788 1.00 0.00 H ATOM 669 HD21 LEU A 47 0.095 -3.705 -12.658 1.00 0.00 H ATOM 670 HD22 LEU A 47 1.702 -4.159 -12.090 1.00 0.00 H ATOM 671 HD23 LEU A 47 1.483 -2.684 -13.033 1.00 0.00 H ATOM 672 N SER A 48 -2.811 -1.212 -13.770 1.00 0.00 N ATOM 673 CA SER A 48 -4.201 -1.339 -14.192 1.00 0.00 C ATOM 674 C SER A 48 -4.410 -2.618 -14.996 1.00 0.00 C ATOM 675 O SER A 48 -4.019 -2.704 -16.160 1.00 0.00 O ATOM 676 CB SER A 48 -4.616 -0.125 -15.026 1.00 0.00 C ATOM 677 OG SER A 48 -3.849 -0.036 -16.213 1.00 0.00 O ATOM 678 H SER A 48 -2.111 -1.116 -14.450 1.00 0.00 H ATOM 679 HA SER A 48 -4.814 -1.382 -13.304 1.00 0.00 H ATOM 680 HB2 SER A 48 -5.659 -0.213 -15.291 1.00 0.00 H ATOM 681 HB3 SER A 48 -4.467 0.774 -14.446 1.00 0.00 H ATOM 682 HG SER A 48 -3.268 0.727 -16.162 1.00 0.00 H ATOM 683 N GLY A 49 -5.030 -3.612 -14.366 1.00 0.00 N ATOM 684 CA GLY A 49 -5.281 -4.874 -15.038 1.00 0.00 C ATOM 685 C GLY A 49 -6.404 -4.778 -16.051 1.00 0.00 C ATOM 686 O GLY A 49 -7.315 -3.959 -15.925 1.00 0.00 O ATOM 687 H GLY A 49 -5.320 -3.486 -13.439 1.00 0.00 H ATOM 688 HA2 GLY A 49 -4.379 -5.185 -15.543 1.00 0.00 H ATOM 689 HA3 GLY A 49 -5.542 -5.616 -14.298 1.00 0.00 H ATOM 690 N PRO A 50 -6.347 -5.631 -17.085 1.00 0.00 N ATOM 691 CA PRO A 50 -7.359 -5.658 -18.145 1.00 0.00 C ATOM 692 C PRO A 50 -8.700 -6.191 -17.653 1.00 0.00 C ATOM 693 O PRO A 50 -9.681 -6.214 -18.397 1.00 0.00 O ATOM 694 CB PRO A 50 -6.757 -6.604 -19.187 1.00 0.00 C ATOM 695 CG PRO A 50 -5.838 -7.484 -18.412 1.00 0.00 C ATOM 696 CD PRO A 50 -5.291 -6.634 -17.299 1.00 0.00 C ATOM 697 HA PRO A 50 -7.501 -4.681 -18.584 1.00 0.00 H ATOM 698 HB2 PRO A 50 -7.546 -7.173 -19.658 1.00 0.00 H ATOM 699 HB3 PRO A 50 -6.222 -6.033 -19.931 1.00 0.00 H ATOM 700 HG2 PRO A 50 -6.385 -8.323 -18.009 1.00 0.00 H ATOM 701 HG3 PRO A 50 -5.036 -7.828 -19.049 1.00 0.00 H ATOM 702 HD2 PRO A 50 -5.138 -7.228 -16.410 1.00 0.00 H ATOM 703 HD3 PRO A 50 -4.368 -6.162 -17.603 1.00 0.00 H ATOM 704 N SER A 51 -8.736 -6.619 -16.395 1.00 0.00 N ATOM 705 CA SER A 51 -9.957 -7.155 -15.805 1.00 0.00 C ATOM 706 C SER A 51 -10.701 -6.077 -15.022 1.00 0.00 C ATOM 707 O SER A 51 -10.344 -5.761 -13.887 1.00 0.00 O ATOM 708 CB SER A 51 -9.629 -8.334 -14.886 1.00 0.00 C ATOM 709 OG SER A 51 -10.758 -9.171 -14.707 1.00 0.00 O ATOM 710 H SER A 51 -7.921 -6.575 -15.852 1.00 0.00 H ATOM 711 HA SER A 51 -10.590 -7.501 -16.608 1.00 0.00 H ATOM 712 HB2 SER A 51 -8.831 -8.915 -15.322 1.00 0.00 H ATOM 713 HB3 SER A 51 -9.317 -7.959 -13.922 1.00 0.00 H ATOM 714 HG SER A 51 -11.347 -9.080 -15.460 1.00 0.00 H ATOM 715 N SER A 52 -11.737 -5.517 -15.637 1.00 0.00 N ATOM 716 CA SER A 52 -12.531 -4.472 -15.001 1.00 0.00 C ATOM 717 C SER A 52 -13.590 -5.076 -14.085 1.00 0.00 C ATOM 718 O SER A 52 -14.350 -5.955 -14.490 1.00 0.00 O ATOM 719 CB SER A 52 -13.198 -3.593 -16.060 1.00 0.00 C ATOM 720 OG SER A 52 -13.469 -2.298 -15.551 1.00 0.00 O ATOM 721 H SER A 52 -11.973 -5.813 -16.542 1.00 0.00 H ATOM 722 HA SER A 52 -11.863 -3.864 -14.409 1.00 0.00 H ATOM 723 HB2 SER A 52 -12.542 -3.501 -16.913 1.00 0.00 H ATOM 724 HB3 SER A 52 -14.128 -4.048 -16.368 1.00 0.00 H ATOM 725 HG SER A 52 -14.224 -1.925 -16.012 1.00 0.00 H ATOM 726 N GLY A 53 -13.634 -4.597 -12.845 1.00 0.00 N ATOM 727 CA GLY A 53 -14.603 -5.101 -11.889 1.00 0.00 C ATOM 728 C GLY A 53 -16.015 -4.642 -12.198 1.00 0.00 C ATOM 729 O GLY A 53 -16.941 -5.039 -11.493 1.00 0.00 O ATOM 730 H GLY A 53 -13.004 -3.896 -12.577 1.00 0.00 H ATOM 731 HA2 GLY A 53 -14.576 -6.180 -11.900 1.00 0.00 H ATOM 732 HA3 GLY A 53 -14.333 -4.753 -10.903 1.00 0.00 H TER 733 GLY A 53 HETATM 734 ZN ZN A 201 3.593 1.286 0.604 1.00 0.00 ZN HETATM 735 ZN ZN A 401 11.742 2.718 -7.398 1.00 0.00 ZN