ATOM 1 N GLY A 1 -34.410 -3.749 -1.228 1.00 0.00 N ATOM 2 CA GLY A 1 -33.516 -2.736 -0.698 1.00 0.00 C ATOM 3 C GLY A 1 -32.070 -3.192 -0.679 1.00 0.00 C ATOM 4 O GLY A 1 -31.515 -3.475 0.382 1.00 0.00 O ATOM 5 H1 GLY A 1 -34.110 -4.680 -1.293 1.00 0.00 H ATOM 6 HA2 GLY A 1 -33.595 -1.848 -1.306 1.00 0.00 H ATOM 7 HA3 GLY A 1 -33.819 -2.498 0.312 1.00 0.00 H ATOM 8 N SER A 2 -31.459 -3.264 -1.857 1.00 0.00 N ATOM 9 CA SER A 2 -30.071 -3.693 -1.973 1.00 0.00 C ATOM 10 C SER A 2 -29.319 -2.835 -2.986 1.00 0.00 C ATOM 11 O SER A 2 -29.909 -2.308 -3.929 1.00 0.00 O ATOM 12 CB SER A 2 -30.003 -5.165 -2.385 1.00 0.00 C ATOM 13 OG SER A 2 -30.349 -5.329 -3.749 1.00 0.00 O ATOM 14 H SER A 2 -31.955 -3.024 -2.668 1.00 0.00 H ATOM 15 HA SER A 2 -29.606 -3.577 -1.005 1.00 0.00 H ATOM 16 HB2 SER A 2 -28.999 -5.532 -2.235 1.00 0.00 H ATOM 17 HB3 SER A 2 -30.690 -5.738 -1.779 1.00 0.00 H ATOM 18 HG SER A 2 -29.554 -5.311 -4.286 1.00 0.00 H ATOM 19 N SER A 3 -28.012 -2.699 -2.783 1.00 0.00 N ATOM 20 CA SER A 3 -27.179 -1.901 -3.676 1.00 0.00 C ATOM 21 C SER A 3 -25.991 -2.715 -4.180 1.00 0.00 C ATOM 22 O SER A 3 -25.474 -3.581 -3.477 1.00 0.00 O ATOM 23 CB SER A 3 -26.683 -0.645 -2.958 1.00 0.00 C ATOM 24 OG SER A 3 -25.601 -0.945 -2.093 1.00 0.00 O ATOM 25 H SER A 3 -27.600 -3.144 -2.013 1.00 0.00 H ATOM 26 HA SER A 3 -27.785 -1.608 -4.520 1.00 0.00 H ATOM 27 HB2 SER A 3 -26.355 0.078 -3.688 1.00 0.00 H ATOM 28 HB3 SER A 3 -27.490 -0.226 -2.373 1.00 0.00 H ATOM 29 HG SER A 3 -25.939 -1.295 -1.266 1.00 0.00 H ATOM 30 N GLY A 4 -25.563 -2.428 -5.406 1.00 0.00 N ATOM 31 CA GLY A 4 -24.440 -3.140 -5.986 1.00 0.00 C ATOM 32 C GLY A 4 -23.189 -2.288 -6.061 1.00 0.00 C ATOM 33 O GLY A 4 -22.839 -1.779 -7.126 1.00 0.00 O ATOM 34 H GLY A 4 -26.015 -1.726 -5.921 1.00 0.00 H ATOM 35 HA2 GLY A 4 -24.233 -4.013 -5.385 1.00 0.00 H ATOM 36 HA3 GLY A 4 -24.706 -3.457 -6.984 1.00 0.00 H ATOM 37 N SER A 5 -22.514 -2.129 -4.927 1.00 0.00 N ATOM 38 CA SER A 5 -21.297 -1.327 -4.867 1.00 0.00 C ATOM 39 C SER A 5 -20.087 -2.199 -4.547 1.00 0.00 C ATOM 40 O SER A 5 -19.080 -2.167 -5.254 1.00 0.00 O ATOM 41 CB SER A 5 -21.439 -0.225 -3.816 1.00 0.00 C ATOM 42 OG SER A 5 -21.740 -0.769 -2.543 1.00 0.00 O ATOM 43 H SER A 5 -22.843 -2.560 -4.111 1.00 0.00 H ATOM 44 HA SER A 5 -21.152 -0.873 -5.836 1.00 0.00 H ATOM 45 HB2 SER A 5 -20.513 0.326 -3.749 1.00 0.00 H ATOM 46 HB3 SER A 5 -22.236 0.445 -4.106 1.00 0.00 H ATOM 47 HG SER A 5 -20.992 -0.642 -1.955 1.00 0.00 H ATOM 48 N SER A 6 -20.194 -2.977 -3.474 1.00 0.00 N ATOM 49 CA SER A 6 -19.107 -3.855 -3.055 1.00 0.00 C ATOM 50 C SER A 6 -17.752 -3.202 -3.309 1.00 0.00 C ATOM 51 O SER A 6 -16.815 -3.850 -3.773 1.00 0.00 O ATOM 52 CB SER A 6 -19.189 -5.191 -3.797 1.00 0.00 C ATOM 53 OG SER A 6 -19.063 -5.006 -5.196 1.00 0.00 O ATOM 54 H SER A 6 -21.022 -2.957 -2.950 1.00 0.00 H ATOM 55 HA SER A 6 -19.215 -4.034 -1.996 1.00 0.00 H ATOM 56 HB2 SER A 6 -18.394 -5.837 -3.458 1.00 0.00 H ATOM 57 HB3 SER A 6 -20.143 -5.655 -3.591 1.00 0.00 H ATOM 58 HG SER A 6 -19.596 -5.659 -5.655 1.00 0.00 H ATOM 59 N GLY A 7 -17.657 -1.912 -3.001 1.00 0.00 N ATOM 60 CA GLY A 7 -16.414 -1.191 -3.202 1.00 0.00 C ATOM 61 C GLY A 7 -15.197 -2.028 -2.861 1.00 0.00 C ATOM 62 O GLY A 7 -14.342 -2.267 -3.713 1.00 0.00 O ATOM 63 H GLY A 7 -18.437 -1.446 -2.634 1.00 0.00 H ATOM 64 HA2 GLY A 7 -16.350 -0.886 -4.236 1.00 0.00 H ATOM 65 HA3 GLY A 7 -16.417 -0.310 -2.577 1.00 0.00 H ATOM 66 N ALA A 8 -15.117 -2.472 -1.611 1.00 0.00 N ATOM 67 CA ALA A 8 -13.996 -3.286 -1.160 1.00 0.00 C ATOM 68 C ALA A 8 -14.475 -4.630 -0.622 1.00 0.00 C ATOM 69 O ALA A 8 -15.205 -4.690 0.366 1.00 0.00 O ATOM 70 CB ALA A 8 -13.199 -2.545 -0.097 1.00 0.00 C ATOM 71 H ALA A 8 -15.830 -2.247 -0.978 1.00 0.00 H ATOM 72 HA ALA A 8 -13.347 -3.459 -2.006 1.00 0.00 H ATOM 73 HB1 ALA A 8 -13.013 -1.534 -0.427 1.00 0.00 H ATOM 74 HB2 ALA A 8 -13.761 -2.525 0.825 1.00 0.00 H ATOM 75 HB3 ALA A 8 -12.258 -3.050 0.065 1.00 0.00 H ATOM 76 N GLY A 9 -14.060 -5.708 -1.281 1.00 0.00 N ATOM 77 CA GLY A 9 -14.458 -7.037 -0.855 1.00 0.00 C ATOM 78 C GLY A 9 -13.573 -7.581 0.249 1.00 0.00 C ATOM 79 O GLY A 9 -14.008 -7.716 1.392 1.00 0.00 O ATOM 80 H GLY A 9 -13.478 -5.600 -2.063 1.00 0.00 H ATOM 81 HA2 GLY A 9 -15.477 -6.999 -0.499 1.00 0.00 H ATOM 82 HA3 GLY A 9 -14.408 -7.705 -1.703 1.00 0.00 H ATOM 83 N GLU A 10 -12.328 -7.896 -0.094 1.00 0.00 N ATOM 84 CA GLU A 10 -11.381 -8.432 0.877 1.00 0.00 C ATOM 85 C GLU A 10 -10.043 -7.703 0.791 1.00 0.00 C ATOM 86 O GLU A 10 -8.981 -8.312 0.920 1.00 0.00 O ATOM 87 CB GLU A 10 -11.173 -9.930 0.647 1.00 0.00 C ATOM 88 CG GLU A 10 -10.494 -10.256 -0.672 1.00 0.00 C ATOM 89 CD GLU A 10 -10.352 -11.748 -0.903 1.00 0.00 C ATOM 90 OE1 GLU A 10 -11.355 -12.472 -0.731 1.00 0.00 O ATOM 91 OE2 GLU A 10 -9.239 -12.191 -1.254 1.00 0.00 O ATOM 92 H GLU A 10 -12.039 -7.766 -1.022 1.00 0.00 H ATOM 93 HA GLU A 10 -11.796 -8.282 1.862 1.00 0.00 H ATOM 94 HB2 GLU A 10 -10.566 -10.324 1.449 1.00 0.00 H ATOM 95 HB3 GLU A 10 -12.135 -10.421 0.663 1.00 0.00 H ATOM 96 HG2 GLU A 10 -11.079 -9.837 -1.477 1.00 0.00 H ATOM 97 HG3 GLU A 10 -9.510 -9.811 -0.675 1.00 0.00 H ATOM 98 N LYS A 11 -10.102 -6.394 0.570 1.00 0.00 N ATOM 99 CA LYS A 11 -8.897 -5.580 0.467 1.00 0.00 C ATOM 100 C LYS A 11 -8.885 -4.488 1.532 1.00 0.00 C ATOM 101 O LYS A 11 -9.215 -3.330 1.272 1.00 0.00 O ATOM 102 CB LYS A 11 -8.799 -4.951 -0.924 1.00 0.00 C ATOM 103 CG LYS A 11 -8.145 -5.854 -1.956 1.00 0.00 C ATOM 104 CD LYS A 11 -9.127 -6.872 -2.508 1.00 0.00 C ATOM 105 CE LYS A 11 -10.003 -6.269 -3.596 1.00 0.00 C ATOM 106 NZ LYS A 11 -11.286 -7.009 -3.749 1.00 0.00 N ATOM 107 H LYS A 11 -10.978 -5.965 0.476 1.00 0.00 H ATOM 108 HA LYS A 11 -8.046 -6.225 0.622 1.00 0.00 H ATOM 109 HB2 LYS A 11 -9.794 -4.709 -1.268 1.00 0.00 H ATOM 110 HB3 LYS A 11 -8.221 -4.041 -0.855 1.00 0.00 H ATOM 111 HG2 LYS A 11 -7.775 -5.248 -2.769 1.00 0.00 H ATOM 112 HG3 LYS A 11 -7.321 -6.377 -1.491 1.00 0.00 H ATOM 113 HD2 LYS A 11 -8.576 -7.702 -2.925 1.00 0.00 H ATOM 114 HD3 LYS A 11 -9.758 -7.224 -1.704 1.00 0.00 H ATOM 115 HE2 LYS A 11 -10.218 -5.243 -3.339 1.00 0.00 H ATOM 116 HE3 LYS A 11 -9.465 -6.301 -4.532 1.00 0.00 H ATOM 117 HZ1 LYS A 11 -11.231 -7.657 -4.560 1.00 0.00 H ATOM 118 HZ2 LYS A 11 -12.067 -6.340 -3.906 1.00 0.00 H ATOM 119 HZ3 LYS A 11 -11.485 -7.561 -2.891 1.00 0.00 H ATOM 120 N PRO A 12 -8.495 -4.861 2.760 1.00 0.00 N ATOM 121 CA PRO A 12 -8.429 -3.927 3.888 1.00 0.00 C ATOM 122 C PRO A 12 -7.304 -2.910 3.733 1.00 0.00 C ATOM 123 O PRO A 12 -7.098 -2.061 4.601 1.00 0.00 O ATOM 124 CB PRO A 12 -8.165 -4.839 5.088 1.00 0.00 C ATOM 125 CG PRO A 12 -7.498 -6.040 4.512 1.00 0.00 C ATOM 126 CD PRO A 12 -8.088 -6.224 3.141 1.00 0.00 C ATOM 127 HA PRO A 12 -9.366 -3.408 4.028 1.00 0.00 H ATOM 128 HB2 PRO A 12 -7.524 -4.331 5.795 1.00 0.00 H ATOM 129 HB3 PRO A 12 -9.100 -5.097 5.563 1.00 0.00 H ATOM 130 HG2 PRO A 12 -6.434 -5.872 4.443 1.00 0.00 H ATOM 131 HG3 PRO A 12 -7.703 -6.904 5.127 1.00 0.00 H ATOM 132 HD2 PRO A 12 -7.345 -6.610 2.459 1.00 0.00 H ATOM 133 HD3 PRO A 12 -8.943 -6.883 3.184 1.00 0.00 H ATOM 134 N TYR A 13 -6.579 -3.000 2.624 1.00 0.00 N ATOM 135 CA TYR A 13 -5.473 -2.089 2.357 1.00 0.00 C ATOM 136 C TYR A 13 -5.880 -1.020 1.347 1.00 0.00 C ATOM 137 O TYR A 13 -6.941 -1.105 0.729 1.00 0.00 O ATOM 138 CB TYR A 13 -4.261 -2.863 1.836 1.00 0.00 C ATOM 139 CG TYR A 13 -4.001 -4.153 2.581 1.00 0.00 C ATOM 140 CD1 TYR A 13 -4.595 -5.342 2.179 1.00 0.00 C ATOM 141 CD2 TYR A 13 -3.162 -4.182 3.689 1.00 0.00 C ATOM 142 CE1 TYR A 13 -4.361 -6.523 2.857 1.00 0.00 C ATOM 143 CE2 TYR A 13 -2.921 -5.358 4.372 1.00 0.00 C ATOM 144 CZ TYR A 13 -3.523 -6.526 3.952 1.00 0.00 C ATOM 145 OH TYR A 13 -3.287 -7.699 4.631 1.00 0.00 O ATOM 146 H TYR A 13 -6.792 -3.698 1.969 1.00 0.00 H ATOM 147 HA TYR A 13 -5.209 -1.607 3.286 1.00 0.00 H ATOM 148 HB2 TYR A 13 -4.417 -3.107 0.797 1.00 0.00 H ATOM 149 HB3 TYR A 13 -3.381 -2.243 1.928 1.00 0.00 H ATOM 150 HD1 TYR A 13 -5.251 -5.337 1.320 1.00 0.00 H ATOM 151 HD2 TYR A 13 -2.692 -3.265 4.015 1.00 0.00 H ATOM 152 HE1 TYR A 13 -4.832 -7.438 2.528 1.00 0.00 H ATOM 153 HE2 TYR A 13 -2.265 -5.360 5.230 1.00 0.00 H ATOM 154 HH TYR A 13 -2.890 -7.502 5.482 1.00 0.00 H ATOM 155 N GLY A 14 -5.027 -0.013 1.184 1.00 0.00 N ATOM 156 CA GLY A 14 -5.313 1.058 0.248 1.00 0.00 C ATOM 157 C GLY A 14 -4.507 2.309 0.535 1.00 0.00 C ATOM 158 O GLY A 14 -4.617 2.894 1.612 1.00 0.00 O ATOM 159 H GLY A 14 -4.196 0.002 1.704 1.00 0.00 H ATOM 160 HA2 GLY A 14 -5.087 0.718 -0.752 1.00 0.00 H ATOM 161 HA3 GLY A 14 -6.364 1.300 0.306 1.00 0.00 H ATOM 162 N CYS A 15 -3.693 2.721 -0.432 1.00 0.00 N ATOM 163 CA CYS A 15 -2.862 3.909 -0.278 1.00 0.00 C ATOM 164 C CYS A 15 -3.689 5.089 0.225 1.00 0.00 C ATOM 165 O CYS A 15 -4.482 5.667 -0.518 1.00 0.00 O ATOM 166 CB CYS A 15 -2.198 4.268 -1.609 1.00 0.00 C ATOM 167 SG CYS A 15 -1.167 5.769 -1.544 1.00 0.00 S ATOM 168 H CYS A 15 -3.649 2.212 -1.269 1.00 0.00 H ATOM 169 HA CYS A 15 -2.096 3.687 0.448 1.00 0.00 H ATOM 170 HB2 CYS A 15 -1.566 3.449 -1.919 1.00 0.00 H ATOM 171 HB3 CYS A 15 -2.964 4.427 -2.353 1.00 0.00 H ATOM 172 N SER A 16 -3.498 5.441 1.493 1.00 0.00 N ATOM 173 CA SER A 16 -4.228 6.549 2.097 1.00 0.00 C ATOM 174 C SER A 16 -3.498 7.869 1.869 1.00 0.00 C ATOM 175 O SER A 16 -3.387 8.694 2.775 1.00 0.00 O ATOM 176 CB SER A 16 -4.413 6.308 3.597 1.00 0.00 C ATOM 177 OG SER A 16 -5.264 7.286 4.169 1.00 0.00 O ATOM 178 H SER A 16 -2.852 4.941 2.035 1.00 0.00 H ATOM 179 HA SER A 16 -5.198 6.602 1.627 1.00 0.00 H ATOM 180 HB2 SER A 16 -4.850 5.333 3.751 1.00 0.00 H ATOM 181 HB3 SER A 16 -3.451 6.353 4.087 1.00 0.00 H ATOM 182 HG SER A 16 -5.199 8.101 3.666 1.00 0.00 H ATOM 183 N GLU A 17 -3.001 8.060 0.650 1.00 0.00 N ATOM 184 CA GLU A 17 -2.281 9.280 0.303 1.00 0.00 C ATOM 185 C GLU A 17 -2.834 9.891 -0.982 1.00 0.00 C ATOM 186 O GLU A 17 -3.205 11.064 -1.015 1.00 0.00 O ATOM 187 CB GLU A 17 -0.788 8.988 0.140 1.00 0.00 C ATOM 188 CG GLU A 17 -0.014 9.028 1.447 1.00 0.00 C ATOM 189 CD GLU A 17 0.400 10.433 1.837 1.00 0.00 C ATOM 190 OE1 GLU A 17 1.374 10.950 1.252 1.00 0.00 O ATOM 191 OE2 GLU A 17 -0.252 11.017 2.729 1.00 0.00 O ATOM 192 H GLU A 17 -3.122 7.366 -0.030 1.00 0.00 H ATOM 193 HA GLU A 17 -2.415 9.985 1.109 1.00 0.00 H ATOM 194 HB2 GLU A 17 -0.671 8.006 -0.294 1.00 0.00 H ATOM 195 HB3 GLU A 17 -0.361 9.720 -0.529 1.00 0.00 H ATOM 196 HG2 GLU A 17 -0.635 8.621 2.231 1.00 0.00 H ATOM 197 HG3 GLU A 17 0.875 8.422 1.343 1.00 0.00 H ATOM 198 N CYS A 18 -2.885 9.086 -2.038 1.00 0.00 N ATOM 199 CA CYS A 18 -3.391 9.546 -3.326 1.00 0.00 C ATOM 200 C CYS A 18 -4.761 8.940 -3.620 1.00 0.00 C ATOM 201 O CYS A 18 -5.684 9.639 -4.034 1.00 0.00 O ATOM 202 CB CYS A 18 -2.410 9.182 -4.442 1.00 0.00 C ATOM 203 SG CYS A 18 -2.313 7.397 -4.794 1.00 0.00 S ATOM 204 H CYS A 18 -2.575 8.160 -1.950 1.00 0.00 H ATOM 205 HA CYS A 18 -3.489 10.620 -3.280 1.00 0.00 H ATOM 206 HB2 CYS A 18 -2.712 9.679 -5.352 1.00 0.00 H ATOM 207 HB3 CYS A 18 -1.421 9.517 -4.165 1.00 0.00 H ATOM 208 N GLY A 19 -4.883 7.634 -3.402 1.00 0.00 N ATOM 209 CA GLY A 19 -6.142 6.956 -3.649 1.00 0.00 C ATOM 210 C GLY A 19 -5.994 5.787 -4.602 1.00 0.00 C ATOM 211 O GLY A 19 -6.674 5.721 -5.627 1.00 0.00 O ATOM 212 H GLY A 19 -4.112 7.127 -3.072 1.00 0.00 H ATOM 213 HA2 GLY A 19 -6.533 6.594 -2.710 1.00 0.00 H ATOM 214 HA3 GLY A 19 -6.842 7.662 -4.071 1.00 0.00 H ATOM 215 N LYS A 20 -5.101 4.861 -4.267 1.00 0.00 N ATOM 216 CA LYS A 20 -4.864 3.689 -5.101 1.00 0.00 C ATOM 217 C LYS A 20 -4.825 2.420 -4.256 1.00 0.00 C ATOM 218 O LYS A 20 -3.886 2.202 -3.490 1.00 0.00 O ATOM 219 CB LYS A 20 -3.551 3.842 -5.872 1.00 0.00 C ATOM 220 CG LYS A 20 -3.675 4.698 -7.120 1.00 0.00 C ATOM 221 CD LYS A 20 -2.349 4.810 -7.853 1.00 0.00 C ATOM 222 CE LYS A 20 -2.541 5.295 -9.282 1.00 0.00 C ATOM 223 NZ LYS A 20 -1.281 5.208 -10.071 1.00 0.00 N ATOM 224 H LYS A 20 -4.589 4.970 -3.438 1.00 0.00 H ATOM 225 HA LYS A 20 -5.679 3.612 -5.805 1.00 0.00 H ATOM 226 HB2 LYS A 20 -2.817 4.295 -5.222 1.00 0.00 H ATOM 227 HB3 LYS A 20 -3.204 2.862 -6.165 1.00 0.00 H ATOM 228 HG2 LYS A 20 -4.402 4.250 -7.782 1.00 0.00 H ATOM 229 HG3 LYS A 20 -4.005 5.687 -6.837 1.00 0.00 H ATOM 230 HD2 LYS A 20 -1.716 5.512 -7.329 1.00 0.00 H ATOM 231 HD3 LYS A 20 -1.874 3.839 -7.872 1.00 0.00 H ATOM 232 HE2 LYS A 20 -3.295 4.687 -9.756 1.00 0.00 H ATOM 233 HE3 LYS A 20 -2.870 6.324 -9.258 1.00 0.00 H ATOM 234 HZ1 LYS A 20 -0.478 5.005 -9.442 1.00 0.00 H ATOM 235 HZ2 LYS A 20 -1.104 6.108 -10.562 1.00 0.00 H ATOM 236 HZ3 LYS A 20 -1.354 4.449 -10.778 1.00 0.00 H ATOM 237 N ALA A 21 -5.849 1.585 -4.401 1.00 0.00 N ATOM 238 CA ALA A 21 -5.929 0.336 -3.653 1.00 0.00 C ATOM 239 C ALA A 21 -5.413 -0.834 -4.484 1.00 0.00 C ATOM 240 O ALA A 21 -5.636 -0.896 -5.693 1.00 0.00 O ATOM 241 CB ALA A 21 -7.360 0.079 -3.207 1.00 0.00 C ATOM 242 H ALA A 21 -6.567 1.814 -5.027 1.00 0.00 H ATOM 243 HA ALA A 21 -5.314 0.436 -2.770 1.00 0.00 H ATOM 244 HB1 ALA A 21 -7.596 0.719 -2.370 1.00 0.00 H ATOM 245 HB2 ALA A 21 -8.035 0.291 -4.024 1.00 0.00 H ATOM 246 HB3 ALA A 21 -7.465 -0.954 -2.911 1.00 0.00 H ATOM 247 N PHE A 22 -4.723 -1.761 -3.827 1.00 0.00 N ATOM 248 CA PHE A 22 -4.175 -2.930 -4.506 1.00 0.00 C ATOM 249 C PHE A 22 -4.749 -4.217 -3.922 1.00 0.00 C ATOM 250 O PHE A 22 -5.333 -4.213 -2.838 1.00 0.00 O ATOM 251 CB PHE A 22 -2.649 -2.941 -4.393 1.00 0.00 C ATOM 252 CG PHE A 22 -1.995 -1.721 -4.975 1.00 0.00 C ATOM 253 CD1 PHE A 22 -1.897 -0.553 -4.237 1.00 0.00 C ATOM 254 CD2 PHE A 22 -1.479 -1.743 -6.261 1.00 0.00 C ATOM 255 CE1 PHE A 22 -1.295 0.572 -4.770 1.00 0.00 C ATOM 256 CE2 PHE A 22 -0.876 -0.621 -6.799 1.00 0.00 C ATOM 257 CZ PHE A 22 -0.785 0.538 -6.053 1.00 0.00 C ATOM 258 H PHE A 22 -4.579 -1.656 -2.863 1.00 0.00 H ATOM 259 HA PHE A 22 -4.450 -2.866 -5.547 1.00 0.00 H ATOM 260 HB2 PHE A 22 -2.373 -3.000 -3.351 1.00 0.00 H ATOM 261 HB3 PHE A 22 -2.264 -3.806 -4.912 1.00 0.00 H ATOM 262 HD1 PHE A 22 -2.296 -0.525 -3.233 1.00 0.00 H ATOM 263 HD2 PHE A 22 -1.551 -2.648 -6.846 1.00 0.00 H ATOM 264 HE1 PHE A 22 -1.226 1.476 -4.184 1.00 0.00 H ATOM 265 HE2 PHE A 22 -0.479 -0.650 -7.803 1.00 0.00 H ATOM 266 HZ PHE A 22 -0.315 1.415 -6.471 1.00 0.00 H ATOM 267 N SER A 23 -4.579 -5.317 -4.649 1.00 0.00 N ATOM 268 CA SER A 23 -5.084 -6.611 -4.207 1.00 0.00 C ATOM 269 C SER A 23 -4.378 -7.063 -2.932 1.00 0.00 C ATOM 270 O SER A 23 -5.022 -7.422 -1.946 1.00 0.00 O ATOM 271 CB SER A 23 -4.897 -7.658 -5.306 1.00 0.00 C ATOM 272 OG SER A 23 -5.820 -7.460 -6.362 1.00 0.00 O ATOM 273 H SER A 23 -4.105 -5.255 -5.505 1.00 0.00 H ATOM 274 HA SER A 23 -6.139 -6.503 -4.001 1.00 0.00 H ATOM 275 HB2 SER A 23 -3.895 -7.586 -5.701 1.00 0.00 H ATOM 276 HB3 SER A 23 -5.050 -8.644 -4.890 1.00 0.00 H ATOM 277 HG SER A 23 -5.411 -7.704 -7.196 1.00 0.00 H ATOM 278 N SER A 24 -3.049 -7.043 -2.961 1.00 0.00 N ATOM 279 CA SER A 24 -2.254 -7.454 -1.810 1.00 0.00 C ATOM 280 C SER A 24 -1.535 -6.259 -1.191 1.00 0.00 C ATOM 281 O SER A 24 -1.400 -5.208 -1.818 1.00 0.00 O ATOM 282 CB SER A 24 -1.235 -8.519 -2.221 1.00 0.00 C ATOM 283 OG SER A 24 -0.252 -7.977 -3.085 1.00 0.00 O ATOM 284 H SER A 24 -2.593 -6.747 -3.776 1.00 0.00 H ATOM 285 HA SER A 24 -2.925 -7.875 -1.076 1.00 0.00 H ATOM 286 HB2 SER A 24 -0.748 -8.907 -1.340 1.00 0.00 H ATOM 287 HB3 SER A 24 -1.745 -9.322 -2.734 1.00 0.00 H ATOM 288 HG SER A 24 -0.388 -8.310 -3.975 1.00 0.00 H ATOM 289 N LYS A 25 -1.075 -6.428 0.044 1.00 0.00 N ATOM 290 CA LYS A 25 -0.369 -5.365 0.749 1.00 0.00 C ATOM 291 C LYS A 25 0.931 -5.008 0.035 1.00 0.00 C ATOM 292 O LYS A 25 1.330 -3.844 -0.004 1.00 0.00 O ATOM 293 CB LYS A 25 -0.072 -5.790 2.189 1.00 0.00 C ATOM 294 CG LYS A 25 0.761 -7.056 2.290 1.00 0.00 C ATOM 295 CD LYS A 25 1.580 -7.085 3.570 1.00 0.00 C ATOM 296 CE LYS A 25 0.757 -7.585 4.747 1.00 0.00 C ATOM 297 NZ LYS A 25 0.635 -9.069 4.748 1.00 0.00 N ATOM 298 H LYS A 25 -1.213 -7.289 0.492 1.00 0.00 H ATOM 299 HA LYS A 25 -1.007 -4.495 0.764 1.00 0.00 H ATOM 300 HB2 LYS A 25 0.461 -4.993 2.685 1.00 0.00 H ATOM 301 HB3 LYS A 25 -1.008 -5.959 2.702 1.00 0.00 H ATOM 302 HG2 LYS A 25 0.103 -7.912 2.278 1.00 0.00 H ATOM 303 HG3 LYS A 25 1.432 -7.103 1.444 1.00 0.00 H ATOM 304 HD2 LYS A 25 2.426 -7.742 3.432 1.00 0.00 H ATOM 305 HD3 LYS A 25 1.930 -6.085 3.785 1.00 0.00 H ATOM 306 HE2 LYS A 25 1.234 -7.271 5.663 1.00 0.00 H ATOM 307 HE3 LYS A 25 -0.231 -7.151 4.689 1.00 0.00 H ATOM 308 HZ1 LYS A 25 1.484 -9.498 4.328 1.00 0.00 H ATOM 309 HZ2 LYS A 25 -0.197 -9.359 4.195 1.00 0.00 H ATOM 310 HZ3 LYS A 25 0.528 -9.418 5.721 1.00 0.00 H ATOM 311 N SER A 26 1.587 -6.017 -0.529 1.00 0.00 N ATOM 312 CA SER A 26 2.844 -5.810 -1.240 1.00 0.00 C ATOM 313 C SER A 26 2.674 -4.783 -2.355 1.00 0.00 C ATOM 314 O SER A 26 3.359 -3.760 -2.382 1.00 0.00 O ATOM 315 CB SER A 26 3.349 -7.132 -1.821 1.00 0.00 C ATOM 316 OG SER A 26 4.107 -7.853 -0.866 1.00 0.00 O ATOM 317 H SER A 26 1.218 -6.923 -0.463 1.00 0.00 H ATOM 318 HA SER A 26 3.568 -5.438 -0.531 1.00 0.00 H ATOM 319 HB2 SER A 26 2.506 -7.735 -2.124 1.00 0.00 H ATOM 320 HB3 SER A 26 3.973 -6.929 -2.680 1.00 0.00 H ATOM 321 HG SER A 26 3.723 -7.731 0.006 1.00 0.00 H ATOM 322 N TYR A 27 1.756 -5.063 -3.273 1.00 0.00 N ATOM 323 CA TYR A 27 1.497 -4.165 -4.393 1.00 0.00 C ATOM 324 C TYR A 27 1.324 -2.728 -3.910 1.00 0.00 C ATOM 325 O TYR A 27 1.738 -1.781 -4.581 1.00 0.00 O ATOM 326 CB TYR A 27 0.247 -4.613 -5.154 1.00 0.00 C ATOM 327 CG TYR A 27 0.537 -5.585 -6.275 1.00 0.00 C ATOM 328 CD1 TYR A 27 1.432 -5.263 -7.287 1.00 0.00 C ATOM 329 CD2 TYR A 27 -0.083 -6.828 -6.320 1.00 0.00 C ATOM 330 CE1 TYR A 27 1.699 -6.148 -8.313 1.00 0.00 C ATOM 331 CE2 TYR A 27 0.179 -7.720 -7.342 1.00 0.00 C ATOM 332 CZ TYR A 27 1.070 -7.376 -8.336 1.00 0.00 C ATOM 333 OH TYR A 27 1.335 -8.261 -9.356 1.00 0.00 O ATOM 334 H TYR A 27 1.241 -5.893 -3.198 1.00 0.00 H ATOM 335 HA TYR A 27 2.347 -4.210 -5.058 1.00 0.00 H ATOM 336 HB2 TYR A 27 -0.432 -5.093 -4.467 1.00 0.00 H ATOM 337 HB3 TYR A 27 -0.234 -3.746 -5.583 1.00 0.00 H ATOM 338 HD1 TYR A 27 1.923 -4.301 -7.266 1.00 0.00 H ATOM 339 HD2 TYR A 27 -0.781 -7.095 -5.540 1.00 0.00 H ATOM 340 HE1 TYR A 27 2.398 -5.879 -9.092 1.00 0.00 H ATOM 341 HE2 TYR A 27 -0.314 -8.681 -7.360 1.00 0.00 H ATOM 342 HH TYR A 27 1.788 -9.030 -9.002 1.00 0.00 H ATOM 343 N LEU A 28 0.711 -2.573 -2.742 1.00 0.00 N ATOM 344 CA LEU A 28 0.483 -1.252 -2.167 1.00 0.00 C ATOM 345 C LEU A 28 1.786 -0.652 -1.648 1.00 0.00 C ATOM 346 O LEU A 28 2.075 0.523 -1.877 1.00 0.00 O ATOM 347 CB LEU A 28 -0.540 -1.337 -1.033 1.00 0.00 C ATOM 348 CG LEU A 28 -0.669 -0.095 -0.151 1.00 0.00 C ATOM 349 CD1 LEU A 28 -1.254 1.064 -0.942 1.00 0.00 C ATOM 350 CD2 LEU A 28 -1.526 -0.395 1.071 1.00 0.00 C ATOM 351 H LEU A 28 0.403 -3.365 -2.254 1.00 0.00 H ATOM 352 HA LEU A 28 0.093 -0.614 -2.946 1.00 0.00 H ATOM 353 HB2 LEU A 28 -1.506 -1.531 -1.474 1.00 0.00 H ATOM 354 HB3 LEU A 28 -0.262 -2.167 -0.400 1.00 0.00 H ATOM 355 HG LEU A 28 0.313 0.199 0.193 1.00 0.00 H ATOM 356 HD11 LEU A 28 -1.384 1.916 -0.292 1.00 0.00 H ATOM 357 HD12 LEU A 28 -2.211 0.774 -1.351 1.00 0.00 H ATOM 358 HD13 LEU A 28 -0.584 1.324 -1.748 1.00 0.00 H ATOM 359 HD21 LEU A 28 -1.164 -1.291 1.552 1.00 0.00 H ATOM 360 HD22 LEU A 28 -2.551 -0.539 0.764 1.00 0.00 H ATOM 361 HD23 LEU A 28 -1.470 0.433 1.762 1.00 0.00 H ATOM 362 N ILE A 29 2.569 -1.467 -0.949 1.00 0.00 N ATOM 363 CA ILE A 29 3.842 -1.017 -0.400 1.00 0.00 C ATOM 364 C ILE A 29 4.759 -0.492 -1.499 1.00 0.00 C ATOM 365 O ILE A 29 5.291 0.614 -1.401 1.00 0.00 O ATOM 366 CB ILE A 29 4.561 -2.151 0.355 1.00 0.00 C ATOM 367 CG1 ILE A 29 3.712 -2.625 1.536 1.00 0.00 C ATOM 368 CG2 ILE A 29 5.929 -1.685 0.832 1.00 0.00 C ATOM 369 CD1 ILE A 29 4.040 -4.030 1.990 1.00 0.00 C ATOM 370 H ILE A 29 2.284 -2.392 -0.799 1.00 0.00 H ATOM 371 HA ILE A 29 3.640 -0.218 0.298 1.00 0.00 H ATOM 372 HB ILE A 29 4.706 -2.973 -0.329 1.00 0.00 H ATOM 373 HG12 ILE A 29 3.868 -1.962 2.373 1.00 0.00 H ATOM 374 HG13 ILE A 29 2.670 -2.602 1.253 1.00 0.00 H ATOM 375 HG21 ILE A 29 6.364 -2.441 1.469 1.00 0.00 H ATOM 376 HG22 ILE A 29 6.570 -1.522 -0.021 1.00 0.00 H ATOM 377 HG23 ILE A 29 5.823 -0.764 1.385 1.00 0.00 H ATOM 378 HD11 ILE A 29 3.788 -4.139 3.036 1.00 0.00 H ATOM 379 HD12 ILE A 29 3.470 -4.739 1.409 1.00 0.00 H ATOM 380 HD13 ILE A 29 5.095 -4.216 1.854 1.00 0.00 H ATOM 381 N ILE A 30 4.938 -1.291 -2.545 1.00 0.00 N ATOM 382 CA ILE A 30 5.789 -0.905 -3.664 1.00 0.00 C ATOM 383 C ILE A 30 5.371 0.448 -4.231 1.00 0.00 C ATOM 384 O ILE A 30 6.201 1.202 -4.741 1.00 0.00 O ATOM 385 CB ILE A 30 5.749 -1.955 -4.790 1.00 0.00 C ATOM 386 CG1 ILE A 30 6.108 -3.338 -4.241 1.00 0.00 C ATOM 387 CG2 ILE A 30 6.696 -1.563 -5.914 1.00 0.00 C ATOM 388 CD1 ILE A 30 5.470 -4.476 -5.007 1.00 0.00 C ATOM 389 H ILE A 30 4.487 -2.161 -2.565 1.00 0.00 H ATOM 390 HA ILE A 30 6.804 -0.834 -3.302 1.00 0.00 H ATOM 391 HB ILE A 30 4.747 -1.983 -5.190 1.00 0.00 H ATOM 392 HG12 ILE A 30 7.177 -3.468 -4.284 1.00 0.00 H ATOM 393 HG13 ILE A 30 5.781 -3.404 -3.213 1.00 0.00 H ATOM 394 HG21 ILE A 30 6.411 -2.076 -6.821 1.00 0.00 H ATOM 395 HG22 ILE A 30 6.644 -0.497 -6.073 1.00 0.00 H ATOM 396 HG23 ILE A 30 7.705 -1.839 -5.647 1.00 0.00 H ATOM 397 HD11 ILE A 30 5.176 -5.253 -4.316 1.00 0.00 H ATOM 398 HD12 ILE A 30 4.598 -4.114 -5.532 1.00 0.00 H ATOM 399 HD13 ILE A 30 6.179 -4.875 -5.716 1.00 0.00 H ATOM 400 N HIS A 31 4.081 0.750 -4.136 1.00 0.00 N ATOM 401 CA HIS A 31 3.553 2.014 -4.637 1.00 0.00 C ATOM 402 C HIS A 31 3.894 3.160 -3.688 1.00 0.00 C ATOM 403 O HIS A 31 4.319 4.230 -4.120 1.00 0.00 O ATOM 404 CB HIS A 31 2.038 1.922 -4.819 1.00 0.00 C ATOM 405 CG HIS A 31 1.376 3.251 -5.021 1.00 0.00 C ATOM 406 ND1 HIS A 31 1.418 3.938 -6.216 1.00 0.00 N ATOM 407 CD2 HIS A 31 0.653 4.018 -4.173 1.00 0.00 C ATOM 408 CE1 HIS A 31 0.750 5.071 -6.093 1.00 0.00 C ATOM 409 NE2 HIS A 31 0.276 5.143 -4.862 1.00 0.00 N ATOM 410 H HIS A 31 3.469 0.109 -3.718 1.00 0.00 H ATOM 411 HA HIS A 31 4.011 2.208 -5.595 1.00 0.00 H ATOM 412 HB2 HIS A 31 1.822 1.310 -5.683 1.00 0.00 H ATOM 413 HB3 HIS A 31 1.603 1.464 -3.942 1.00 0.00 H ATOM 414 HD1 HIS A 31 1.871 3.640 -7.032 1.00 0.00 H ATOM 415 HD2 HIS A 31 0.416 3.788 -3.143 1.00 0.00 H ATOM 416 HE1 HIS A 31 0.614 5.812 -6.866 1.00 0.00 H ATOM 417 N MET A 32 3.703 2.926 -2.394 1.00 0.00 N ATOM 418 CA MET A 32 3.991 3.938 -1.384 1.00 0.00 C ATOM 419 C MET A 32 5.420 4.455 -1.524 1.00 0.00 C ATOM 420 O MET A 32 5.759 5.519 -1.006 1.00 0.00 O ATOM 421 CB MET A 32 3.779 3.366 0.018 1.00 0.00 C ATOM 422 CG MET A 32 2.323 3.071 0.340 1.00 0.00 C ATOM 423 SD MET A 32 1.259 4.511 0.130 1.00 0.00 S ATOM 424 CE MET A 32 1.091 5.059 1.827 1.00 0.00 C ATOM 425 H MET A 32 3.362 2.052 -2.110 1.00 0.00 H ATOM 426 HA MET A 32 3.308 4.760 -1.535 1.00 0.00 H ATOM 427 HB2 MET A 32 4.338 2.447 0.108 1.00 0.00 H ATOM 428 HB3 MET A 32 4.148 4.075 0.744 1.00 0.00 H ATOM 429 HG2 MET A 32 1.975 2.286 -0.315 1.00 0.00 H ATOM 430 HG3 MET A 32 2.256 2.737 1.365 1.00 0.00 H ATOM 431 HE1 MET A 32 2.065 5.304 2.224 1.00 0.00 H ATOM 432 HE2 MET A 32 0.457 5.933 1.862 1.00 0.00 H ATOM 433 HE3 MET A 32 0.649 4.270 2.417 1.00 0.00 H ATOM 434 N ARG A 33 6.253 3.694 -2.227 1.00 0.00 N ATOM 435 CA ARG A 33 7.645 4.074 -2.433 1.00 0.00 C ATOM 436 C ARG A 33 7.744 5.485 -3.006 1.00 0.00 C ATOM 437 O ARG A 33 8.709 6.206 -2.748 1.00 0.00 O ATOM 438 CB ARG A 33 8.334 3.082 -3.372 1.00 0.00 C ATOM 439 CG ARG A 33 8.692 1.763 -2.707 1.00 0.00 C ATOM 440 CD ARG A 33 9.488 0.865 -3.641 1.00 0.00 C ATOM 441 NE ARG A 33 10.727 1.498 -4.085 1.00 0.00 N ATOM 442 CZ ARG A 33 10.800 2.326 -5.121 1.00 0.00 C ATOM 443 NH1 ARG A 33 9.710 2.620 -5.817 1.00 0.00 N ATOM 444 NH2 ARG A 33 11.964 2.863 -5.463 1.00 0.00 N ATOM 445 H ARG A 33 5.924 2.856 -2.616 1.00 0.00 H ATOM 446 HA ARG A 33 8.141 4.053 -1.474 1.00 0.00 H ATOM 447 HB2 ARG A 33 7.676 2.873 -4.202 1.00 0.00 H ATOM 448 HB3 ARG A 33 9.242 3.529 -3.746 1.00 0.00 H ATOM 449 HG2 ARG A 33 9.286 1.964 -1.827 1.00 0.00 H ATOM 450 HG3 ARG A 33 7.783 1.255 -2.421 1.00 0.00 H ATOM 451 HD2 ARG A 33 9.729 -0.050 -3.122 1.00 0.00 H ATOM 452 HD3 ARG A 33 8.881 0.640 -4.505 1.00 0.00 H ATOM 453 HE ARG A 33 11.545 1.295 -3.585 1.00 0.00 H ATOM 454 HH11 ARG A 33 8.831 2.218 -5.561 1.00 0.00 H ATOM 455 HH12 ARG A 33 9.767 3.244 -6.596 1.00 0.00 H ATOM 456 HH21 ARG A 33 12.788 2.644 -4.941 1.00 0.00 H ATOM 457 HH22 ARG A 33 12.017 3.485 -6.243 1.00 0.00 H ATOM 458 N THR A 34 6.741 5.873 -3.787 1.00 0.00 N ATOM 459 CA THR A 34 6.715 7.196 -4.399 1.00 0.00 C ATOM 460 C THR A 34 6.219 8.247 -3.413 1.00 0.00 C ATOM 461 O THR A 34 6.492 9.438 -3.570 1.00 0.00 O ATOM 462 CB THR A 34 5.818 7.219 -5.651 1.00 0.00 C ATOM 463 OG1 THR A 34 5.852 8.517 -6.254 1.00 0.00 O ATOM 464 CG2 THR A 34 4.384 6.855 -5.296 1.00 0.00 C ATOM 465 H THR A 34 6.001 5.253 -3.956 1.00 0.00 H ATOM 466 HA THR A 34 7.723 7.444 -4.698 1.00 0.00 H ATOM 467 HB THR A 34 6.194 6.492 -6.357 1.00 0.00 H ATOM 468 HG1 THR A 34 5.354 9.134 -5.712 1.00 0.00 H ATOM 469 HG21 THR A 34 4.323 6.619 -4.245 1.00 0.00 H ATOM 470 HG22 THR A 34 4.076 5.998 -5.876 1.00 0.00 H ATOM 471 HG23 THR A 34 3.736 7.691 -5.516 1.00 0.00 H ATOM 472 N HIS A 35 5.488 7.801 -2.396 1.00 0.00 N ATOM 473 CA HIS A 35 4.955 8.705 -1.383 1.00 0.00 C ATOM 474 C HIS A 35 5.942 8.874 -0.232 1.00 0.00 C ATOM 475 O HIS A 35 5.854 8.180 0.781 1.00 0.00 O ATOM 476 CB HIS A 35 3.620 8.180 -0.853 1.00 0.00 C ATOM 477 CG HIS A 35 2.494 8.311 -1.831 1.00 0.00 C ATOM 478 ND1 HIS A 35 2.212 9.482 -2.502 1.00 0.00 N ATOM 479 CD2 HIS A 35 1.577 7.408 -2.252 1.00 0.00 C ATOM 480 CE1 HIS A 35 1.170 9.295 -3.292 1.00 0.00 C ATOM 481 NE2 HIS A 35 0.766 8.044 -3.159 1.00 0.00 N ATOM 482 H HIS A 35 5.304 6.841 -2.325 1.00 0.00 H ATOM 483 HA HIS A 35 4.795 9.666 -1.847 1.00 0.00 H ATOM 484 HB2 HIS A 35 3.725 7.133 -0.606 1.00 0.00 H ATOM 485 HB3 HIS A 35 3.353 8.729 0.038 1.00 0.00 H ATOM 486 HD1 HIS A 35 2.702 10.325 -2.411 1.00 0.00 H ATOM 487 HD2 HIS A 35 1.498 6.378 -1.934 1.00 0.00 H ATOM 488 HE1 HIS A 35 0.724 10.037 -3.937 1.00 0.00 H ATOM 489 N SER A 36 6.881 9.800 -0.395 1.00 0.00 N ATOM 490 CA SER A 36 7.888 10.057 0.628 1.00 0.00 C ATOM 491 C SER A 36 8.724 11.282 0.272 1.00 0.00 C ATOM 492 O SER A 36 9.390 11.315 -0.761 1.00 0.00 O ATOM 493 CB SER A 36 8.796 8.837 0.797 1.00 0.00 C ATOM 494 OG SER A 36 9.519 8.571 -0.392 1.00 0.00 O ATOM 495 H SER A 36 6.899 10.320 -1.226 1.00 0.00 H ATOM 496 HA SER A 36 7.374 10.244 1.559 1.00 0.00 H ATOM 497 HB2 SER A 36 9.498 9.022 1.596 1.00 0.00 H ATOM 498 HB3 SER A 36 8.194 7.974 1.040 1.00 0.00 H ATOM 499 HG SER A 36 8.957 8.097 -1.009 1.00 0.00 H ATOM 500 N GLY A 37 8.683 12.291 1.138 1.00 0.00 N ATOM 501 CA GLY A 37 9.439 13.505 0.899 1.00 0.00 C ATOM 502 C GLY A 37 9.653 14.314 2.163 1.00 0.00 C ATOM 503 O GLY A 37 9.176 15.444 2.272 1.00 0.00 O ATOM 504 H GLY A 37 8.134 12.209 1.946 1.00 0.00 H ATOM 505 HA2 GLY A 37 10.402 13.242 0.486 1.00 0.00 H ATOM 506 HA3 GLY A 37 8.906 14.113 0.182 1.00 0.00 H ATOM 507 N GLU A 38 10.369 13.735 3.121 1.00 0.00 N ATOM 508 CA GLU A 38 10.641 14.410 4.385 1.00 0.00 C ATOM 509 C GLU A 38 12.130 14.710 4.532 1.00 0.00 C ATOM 510 O GLU A 38 12.977 13.963 4.041 1.00 0.00 O ATOM 511 CB GLU A 38 10.164 13.553 5.559 1.00 0.00 C ATOM 512 CG GLU A 38 10.971 12.281 5.752 1.00 0.00 C ATOM 513 CD GLU A 38 10.642 11.219 4.721 1.00 0.00 C ATOM 514 OE1 GLU A 38 9.453 11.088 4.362 1.00 0.00 O ATOM 515 OE2 GLU A 38 11.574 10.518 4.273 1.00 0.00 O ATOM 516 H GLU A 38 10.722 12.833 2.975 1.00 0.00 H ATOM 517 HA GLU A 38 10.097 15.342 4.387 1.00 0.00 H ATOM 518 HB2 GLU A 38 10.228 14.137 6.465 1.00 0.00 H ATOM 519 HB3 GLU A 38 9.133 13.278 5.392 1.00 0.00 H ATOM 520 HG2 GLU A 38 12.021 12.521 5.676 1.00 0.00 H ATOM 521 HG3 GLU A 38 10.764 11.884 6.735 1.00 0.00 H ATOM 522 N LYS A 39 12.442 15.809 5.210 1.00 0.00 N ATOM 523 CA LYS A 39 13.828 16.209 5.424 1.00 0.00 C ATOM 524 C LYS A 39 13.923 17.291 6.495 1.00 0.00 C ATOM 525 O LYS A 39 13.094 18.198 6.571 1.00 0.00 O ATOM 526 CB LYS A 39 14.441 16.716 4.117 1.00 0.00 C ATOM 527 CG LYS A 39 15.937 16.471 4.012 1.00 0.00 C ATOM 528 CD LYS A 39 16.435 16.667 2.590 1.00 0.00 C ATOM 529 CE LYS A 39 17.869 16.186 2.430 1.00 0.00 C ATOM 530 NZ LYS A 39 17.945 14.705 2.292 1.00 0.00 N ATOM 531 H LYS A 39 11.722 16.364 5.577 1.00 0.00 H ATOM 532 HA LYS A 39 14.377 15.341 5.756 1.00 0.00 H ATOM 533 HB2 LYS A 39 13.957 16.218 3.289 1.00 0.00 H ATOM 534 HB3 LYS A 39 14.265 17.779 4.039 1.00 0.00 H ATOM 535 HG2 LYS A 39 16.452 17.163 4.661 1.00 0.00 H ATOM 536 HG3 LYS A 39 16.149 15.458 4.321 1.00 0.00 H ATOM 537 HD2 LYS A 39 15.803 16.109 1.915 1.00 0.00 H ATOM 538 HD3 LYS A 39 16.388 17.719 2.343 1.00 0.00 H ATOM 539 HE2 LYS A 39 18.293 16.643 1.549 1.00 0.00 H ATOM 540 HE3 LYS A 39 18.435 16.488 3.299 1.00 0.00 H ATOM 541 HZ1 LYS A 39 17.013 14.281 2.471 1.00 0.00 H ATOM 542 HZ2 LYS A 39 18.627 14.318 2.976 1.00 0.00 H ATOM 543 HZ3 LYS A 39 18.252 14.451 1.332 1.00 0.00 H ATOM 544 N PRO A 40 14.957 17.195 7.344 1.00 0.00 N ATOM 545 CA PRO A 40 15.186 18.159 8.425 1.00 0.00 C ATOM 546 C PRO A 40 15.614 19.526 7.902 1.00 0.00 C ATOM 547 O PRO A 40 15.045 20.551 8.278 1.00 0.00 O ATOM 548 CB PRO A 40 16.315 17.519 9.237 1.00 0.00 C ATOM 549 CG PRO A 40 17.031 16.645 8.266 1.00 0.00 C ATOM 550 CD PRO A 40 15.984 16.140 7.313 1.00 0.00 C ATOM 551 HA PRO A 40 14.311 18.271 9.048 1.00 0.00 H ATOM 552 HB2 PRO A 40 16.963 18.292 9.627 1.00 0.00 H ATOM 553 HB3 PRO A 40 15.898 16.946 10.051 1.00 0.00 H ATOM 554 HG2 PRO A 40 17.776 17.218 7.736 1.00 0.00 H ATOM 555 HG3 PRO A 40 17.492 15.819 8.788 1.00 0.00 H ATOM 556 HD2 PRO A 40 16.397 16.033 6.321 1.00 0.00 H ATOM 557 HD3 PRO A 40 15.580 15.200 7.658 1.00 0.00 H ATOM 558 N SER A 41 16.619 19.534 7.032 1.00 0.00 N ATOM 559 CA SER A 41 17.125 20.776 6.460 1.00 0.00 C ATOM 560 C SER A 41 17.044 20.745 4.937 1.00 0.00 C ATOM 561 O SER A 41 17.327 19.726 4.310 1.00 0.00 O ATOM 562 CB SER A 41 18.571 21.013 6.901 1.00 0.00 C ATOM 563 OG SER A 41 19.150 22.094 6.191 1.00 0.00 O ATOM 564 H SER A 41 17.032 18.684 6.772 1.00 0.00 H ATOM 565 HA SER A 41 16.510 21.584 6.826 1.00 0.00 H ATOM 566 HB2 SER A 41 18.591 21.239 7.956 1.00 0.00 H ATOM 567 HB3 SER A 41 19.152 20.121 6.713 1.00 0.00 H ATOM 568 HG SER A 41 19.308 22.825 6.793 1.00 0.00 H ATOM 569 N GLY A 42 16.655 21.872 4.349 1.00 0.00 N ATOM 570 CA GLY A 42 16.543 21.955 2.904 1.00 0.00 C ATOM 571 C GLY A 42 17.882 22.177 2.230 1.00 0.00 C ATOM 572 O GLY A 42 18.794 22.780 2.797 1.00 0.00 O ATOM 573 H GLY A 42 16.443 22.654 4.900 1.00 0.00 H ATOM 574 HA2 GLY A 42 16.114 21.035 2.534 1.00 0.00 H ATOM 575 HA3 GLY A 42 15.886 22.774 2.652 1.00 0.00 H ATOM 576 N PRO A 43 18.016 21.680 0.992 1.00 0.00 N ATOM 577 CA PRO A 43 19.251 21.814 0.214 1.00 0.00 C ATOM 578 C PRO A 43 19.504 23.251 -0.230 1.00 0.00 C ATOM 579 O PRO A 43 20.594 23.585 -0.692 1.00 0.00 O ATOM 580 CB PRO A 43 19.005 20.915 -1.000 1.00 0.00 C ATOM 581 CG PRO A 43 17.523 20.866 -1.141 1.00 0.00 C ATOM 582 CD PRO A 43 16.971 20.949 0.255 1.00 0.00 C ATOM 583 HA PRO A 43 20.108 21.452 0.764 1.00 0.00 H ATOM 584 HB2 PRO A 43 19.471 21.349 -1.873 1.00 0.00 H ATOM 585 HB3 PRO A 43 19.416 19.934 -0.816 1.00 0.00 H ATOM 586 HG2 PRO A 43 17.182 21.704 -1.730 1.00 0.00 H ATOM 587 HG3 PRO A 43 17.229 19.936 -1.605 1.00 0.00 H ATOM 588 HD2 PRO A 43 16.040 21.497 0.261 1.00 0.00 H ATOM 589 HD3 PRO A 43 16.831 19.960 0.665 1.00 0.00 H ATOM 590 N SER A 44 18.489 24.097 -0.086 1.00 0.00 N ATOM 591 CA SER A 44 18.600 25.498 -0.475 1.00 0.00 C ATOM 592 C SER A 44 19.906 26.100 0.033 1.00 0.00 C ATOM 593 O SER A 44 19.971 26.619 1.148 1.00 0.00 O ATOM 594 CB SER A 44 17.412 26.296 0.066 1.00 0.00 C ATOM 595 OG SER A 44 16.185 25.664 -0.254 1.00 0.00 O ATOM 596 H SER A 44 17.644 23.770 0.289 1.00 0.00 H ATOM 597 HA SER A 44 18.592 25.544 -1.554 1.00 0.00 H ATOM 598 HB2 SER A 44 17.493 26.373 1.140 1.00 0.00 H ATOM 599 HB3 SER A 44 17.419 27.285 -0.368 1.00 0.00 H ATOM 600 HG SER A 44 15.645 26.260 -0.779 1.00 0.00 H ATOM 601 N SER A 45 20.945 26.028 -0.793 1.00 0.00 N ATOM 602 CA SER A 45 22.252 26.562 -0.426 1.00 0.00 C ATOM 603 C SER A 45 22.549 26.308 1.048 1.00 0.00 C ATOM 604 O SER A 45 22.999 27.200 1.765 1.00 0.00 O ATOM 605 CB SER A 45 22.312 28.063 -0.719 1.00 0.00 C ATOM 606 OG SER A 45 23.653 28.520 -0.762 1.00 0.00 O ATOM 607 H SER A 45 20.831 25.602 -1.668 1.00 0.00 H ATOM 608 HA SER A 45 22.996 26.057 -1.024 1.00 0.00 H ATOM 609 HB2 SER A 45 21.847 28.260 -1.673 1.00 0.00 H ATOM 610 HB3 SER A 45 21.786 28.600 0.056 1.00 0.00 H ATOM 611 HG SER A 45 24.206 27.942 -0.230 1.00 0.00 H ATOM 612 N GLY A 46 22.293 25.082 1.494 1.00 0.00 N ATOM 613 CA GLY A 46 22.539 24.730 2.881 1.00 0.00 C ATOM 614 C GLY A 46 22.403 23.242 3.134 1.00 0.00 C ATOM 615 O GLY A 46 21.699 22.568 2.383 1.00 0.00 O ATOM 616 H GLY A 46 21.935 24.410 0.876 1.00 0.00 H ATOM 617 HA2 GLY A 46 23.538 25.041 3.148 1.00 0.00 H ATOM 618 HA3 GLY A 46 21.830 25.256 3.504 1.00 0.00 H TER 619 GLY A 46 HETATM 620 ZN ZN A 201 -0.555 6.460 -3.531 1.00 0.00 ZN