ATOM 1 N GLY A 1 -12.856 7.615 5.066 1.00 0.00 N ATOM 2 CA GLY A 1 -11.929 8.637 4.618 1.00 0.00 C ATOM 3 C GLY A 1 -11.993 8.861 3.120 1.00 0.00 C ATOM 4 O GLY A 1 -11.272 8.219 2.357 1.00 0.00 O ATOM 5 H1 GLY A 1 -12.514 6.780 5.450 1.00 0.00 H ATOM 6 HA2 GLY A 1 -12.160 9.564 5.121 1.00 0.00 H ATOM 7 HA3 GLY A 1 -10.925 8.337 4.882 1.00 0.00 H ATOM 8 N SER A 2 -12.862 9.775 2.697 1.00 0.00 N ATOM 9 CA SER A 2 -13.022 10.079 1.280 1.00 0.00 C ATOM 10 C SER A 2 -11.964 11.075 0.815 1.00 0.00 C ATOM 11 O SER A 2 -11.303 10.865 -0.202 1.00 0.00 O ATOM 12 CB SER A 2 -14.420 10.640 1.012 1.00 0.00 C ATOM 13 OG SER A 2 -14.764 10.519 -0.357 1.00 0.00 O ATOM 14 H SER A 2 -13.409 10.254 3.355 1.00 0.00 H ATOM 15 HA SER A 2 -12.901 9.159 0.728 1.00 0.00 H ATOM 16 HB2 SER A 2 -15.142 10.096 1.602 1.00 0.00 H ATOM 17 HB3 SER A 2 -14.444 11.684 1.287 1.00 0.00 H ATOM 18 HG SER A 2 -14.407 9.700 -0.706 1.00 0.00 H ATOM 19 N SER A 3 -11.811 12.160 1.567 1.00 0.00 N ATOM 20 CA SER A 3 -10.836 13.191 1.231 1.00 0.00 C ATOM 21 C SER A 3 -10.297 13.861 2.491 1.00 0.00 C ATOM 22 O SER A 3 -10.863 13.717 3.574 1.00 0.00 O ATOM 23 CB SER A 3 -11.468 14.239 0.313 1.00 0.00 C ATOM 24 OG SER A 3 -11.485 13.795 -1.033 1.00 0.00 O ATOM 25 H SER A 3 -12.368 12.270 2.366 1.00 0.00 H ATOM 26 HA SER A 3 -10.017 12.717 0.711 1.00 0.00 H ATOM 27 HB2 SER A 3 -12.483 14.427 0.630 1.00 0.00 H ATOM 28 HB3 SER A 3 -10.897 15.155 0.371 1.00 0.00 H ATOM 29 HG SER A 3 -11.770 14.513 -1.603 1.00 0.00 H ATOM 30 N GLY A 4 -9.199 14.594 2.341 1.00 0.00 N ATOM 31 CA GLY A 4 -8.600 15.276 3.474 1.00 0.00 C ATOM 32 C GLY A 4 -7.515 16.248 3.058 1.00 0.00 C ATOM 33 O GLY A 4 -7.767 17.183 2.297 1.00 0.00 O ATOM 34 H GLY A 4 -8.791 14.673 1.453 1.00 0.00 H ATOM 35 HA2 GLY A 4 -9.371 15.817 4.003 1.00 0.00 H ATOM 36 HA3 GLY A 4 -8.172 14.539 4.137 1.00 0.00 H ATOM 37 N SER A 5 -6.303 16.031 3.560 1.00 0.00 N ATOM 38 CA SER A 5 -5.176 16.899 3.241 1.00 0.00 C ATOM 39 C SER A 5 -4.074 16.120 2.529 1.00 0.00 C ATOM 40 O SER A 5 -3.524 16.575 1.527 1.00 0.00 O ATOM 41 CB SER A 5 -4.622 17.540 4.515 1.00 0.00 C ATOM 42 OG SER A 5 -5.468 18.581 4.971 1.00 0.00 O ATOM 43 H SER A 5 -6.165 15.269 4.162 1.00 0.00 H ATOM 44 HA SER A 5 -5.533 17.677 2.582 1.00 0.00 H ATOM 45 HB2 SER A 5 -4.544 16.791 5.287 1.00 0.00 H ATOM 46 HB3 SER A 5 -3.644 17.951 4.311 1.00 0.00 H ATOM 47 HG SER A 5 -5.908 18.988 4.222 1.00 0.00 H ATOM 48 N SER A 6 -3.757 14.941 3.056 1.00 0.00 N ATOM 49 CA SER A 6 -2.719 14.098 2.475 1.00 0.00 C ATOM 50 C SER A 6 -3.193 13.478 1.164 1.00 0.00 C ATOM 51 O SER A 6 -4.369 13.156 1.006 1.00 0.00 O ATOM 52 CB SER A 6 -2.317 12.997 3.457 1.00 0.00 C ATOM 53 OG SER A 6 -1.522 13.516 4.509 1.00 0.00 O ATOM 54 H SER A 6 -4.232 14.632 3.856 1.00 0.00 H ATOM 55 HA SER A 6 -1.860 14.722 2.275 1.00 0.00 H ATOM 56 HB2 SER A 6 -3.206 12.553 3.880 1.00 0.00 H ATOM 57 HB3 SER A 6 -1.751 12.240 2.934 1.00 0.00 H ATOM 58 HG SER A 6 -0.597 13.332 4.332 1.00 0.00 H ATOM 59 N GLY A 7 -2.266 13.315 0.225 1.00 0.00 N ATOM 60 CA GLY A 7 -2.607 12.734 -1.061 1.00 0.00 C ATOM 61 C GLY A 7 -1.385 12.449 -1.911 1.00 0.00 C ATOM 62 O GLY A 7 -1.355 12.775 -3.098 1.00 0.00 O ATOM 63 H GLY A 7 -1.343 13.591 0.406 1.00 0.00 H ATOM 64 HA2 GLY A 7 -3.142 11.811 -0.896 1.00 0.00 H ATOM 65 HA3 GLY A 7 -3.249 13.420 -1.594 1.00 0.00 H ATOM 66 N VAL A 8 -0.372 11.840 -1.302 1.00 0.00 N ATOM 67 CA VAL A 8 0.859 11.511 -2.011 1.00 0.00 C ATOM 68 C VAL A 8 0.833 10.074 -2.520 1.00 0.00 C ATOM 69 O VAL A 8 1.823 9.349 -2.417 1.00 0.00 O ATOM 70 CB VAL A 8 2.094 11.702 -1.109 1.00 0.00 C ATOM 71 CG1 VAL A 8 2.070 10.713 0.046 1.00 0.00 C ATOM 72 CG2 VAL A 8 3.373 11.557 -1.920 1.00 0.00 C ATOM 73 H VAL A 8 -0.455 11.605 -0.355 1.00 0.00 H ATOM 74 HA VAL A 8 0.948 12.180 -2.854 1.00 0.00 H ATOM 75 HB VAL A 8 2.064 12.701 -0.700 1.00 0.00 H ATOM 76 HG11 VAL A 8 3.083 10.461 0.324 1.00 0.00 H ATOM 77 HG12 VAL A 8 1.563 11.157 0.890 1.00 0.00 H ATOM 78 HG13 VAL A 8 1.547 9.817 -0.258 1.00 0.00 H ATOM 79 HG21 VAL A 8 3.139 11.602 -2.973 1.00 0.00 H ATOM 80 HG22 VAL A 8 4.052 12.357 -1.667 1.00 0.00 H ATOM 81 HG23 VAL A 8 3.836 10.607 -1.695 1.00 0.00 H ATOM 82 N LYS A 9 -0.305 9.668 -3.072 1.00 0.00 N ATOM 83 CA LYS A 9 -0.462 8.318 -3.600 1.00 0.00 C ATOM 84 C LYS A 9 -0.677 8.347 -5.110 1.00 0.00 C ATOM 85 O LYS A 9 -1.753 8.022 -5.614 1.00 0.00 O ATOM 86 CB LYS A 9 -1.638 7.615 -2.919 1.00 0.00 C ATOM 87 CG LYS A 9 -2.938 8.398 -2.990 1.00 0.00 C ATOM 88 CD LYS A 9 -4.065 7.673 -2.274 1.00 0.00 C ATOM 89 CE LYS A 9 -4.127 8.055 -0.803 1.00 0.00 C ATOM 90 NZ LYS A 9 -4.760 9.388 -0.602 1.00 0.00 N ATOM 91 H LYS A 9 -1.059 10.293 -3.125 1.00 0.00 H ATOM 92 HA LYS A 9 0.445 7.772 -3.388 1.00 0.00 H ATOM 93 HB2 LYS A 9 -1.793 6.657 -3.393 1.00 0.00 H ATOM 94 HB3 LYS A 9 -1.394 7.457 -1.879 1.00 0.00 H ATOM 95 HG2 LYS A 9 -2.793 9.362 -2.526 1.00 0.00 H ATOM 96 HG3 LYS A 9 -3.211 8.533 -4.027 1.00 0.00 H ATOM 97 HD2 LYS A 9 -5.003 7.933 -2.741 1.00 0.00 H ATOM 98 HD3 LYS A 9 -3.904 6.607 -2.353 1.00 0.00 H ATOM 99 HE2 LYS A 9 -4.703 7.310 -0.275 1.00 0.00 H ATOM 100 HE3 LYS A 9 -3.122 8.080 -0.408 1.00 0.00 H ATOM 101 HZ1 LYS A 9 -4.878 9.870 -1.516 1.00 0.00 H ATOM 102 HZ2 LYS A 9 -4.164 9.977 0.014 1.00 0.00 H ATOM 103 HZ3 LYS A 9 -5.694 9.277 -0.158 1.00 0.00 H ATOM 104 N PRO A 10 0.369 8.742 -5.850 1.00 0.00 N ATOM 105 CA PRO A 10 0.318 8.820 -7.313 1.00 0.00 C ATOM 106 C PRO A 10 0.252 7.443 -7.965 1.00 0.00 C ATOM 107 O PRO A 10 0.091 7.328 -9.180 1.00 0.00 O ATOM 108 CB PRO A 10 1.630 9.521 -7.677 1.00 0.00 C ATOM 109 CG PRO A 10 2.548 9.218 -6.543 1.00 0.00 C ATOM 110 CD PRO A 10 1.681 9.144 -5.317 1.00 0.00 C ATOM 111 HA PRO A 10 -0.516 9.417 -7.651 1.00 0.00 H ATOM 112 HB2 PRO A 10 2.007 9.124 -8.609 1.00 0.00 H ATOM 113 HB3 PRO A 10 1.459 10.583 -7.774 1.00 0.00 H ATOM 114 HG2 PRO A 10 3.041 8.273 -6.712 1.00 0.00 H ATOM 115 HG3 PRO A 10 3.276 10.009 -6.440 1.00 0.00 H ATOM 116 HD2 PRO A 10 2.062 8.402 -4.630 1.00 0.00 H ATOM 117 HD3 PRO A 10 1.622 10.109 -4.837 1.00 0.00 H ATOM 118 N TYR A 11 0.378 6.401 -7.150 1.00 0.00 N ATOM 119 CA TYR A 11 0.334 5.032 -7.648 1.00 0.00 C ATOM 120 C TYR A 11 -0.718 4.215 -6.905 1.00 0.00 C ATOM 121 O TYR A 11 -0.617 2.992 -6.808 1.00 0.00 O ATOM 122 CB TYR A 11 1.706 4.370 -7.504 1.00 0.00 C ATOM 123 CG TYR A 11 2.807 5.090 -8.250 1.00 0.00 C ATOM 124 CD1 TYR A 11 3.003 4.879 -9.610 1.00 0.00 C ATOM 125 CD2 TYR A 11 3.651 5.979 -7.597 1.00 0.00 C ATOM 126 CE1 TYR A 11 4.008 5.533 -10.296 1.00 0.00 C ATOM 127 CE2 TYR A 11 4.657 6.639 -8.275 1.00 0.00 C ATOM 128 CZ TYR A 11 4.832 6.412 -9.625 1.00 0.00 C ATOM 129 OH TYR A 11 5.834 7.066 -10.304 1.00 0.00 O ATOM 130 H TYR A 11 0.504 6.557 -6.191 1.00 0.00 H ATOM 131 HA TYR A 11 0.072 5.068 -8.696 1.00 0.00 H ATOM 132 HB2 TYR A 11 1.977 4.344 -6.460 1.00 0.00 H ATOM 133 HB3 TYR A 11 1.653 3.360 -7.883 1.00 0.00 H ATOM 134 HD1 TYR A 11 2.357 4.189 -10.133 1.00 0.00 H ATOM 135 HD2 TYR A 11 3.511 6.154 -6.540 1.00 0.00 H ATOM 136 HE1 TYR A 11 4.146 5.356 -11.353 1.00 0.00 H ATOM 137 HE2 TYR A 11 5.302 7.327 -7.750 1.00 0.00 H ATOM 138 HH TYR A 11 5.666 7.017 -11.248 1.00 0.00 H ATOM 139 N GLY A 12 -1.729 4.901 -6.381 1.00 0.00 N ATOM 140 CA GLY A 12 -2.786 4.224 -5.652 1.00 0.00 C ATOM 141 C GLY A 12 -3.237 2.948 -6.337 1.00 0.00 C ATOM 142 O GLY A 12 -3.726 2.980 -7.466 1.00 0.00 O ATOM 143 H GLY A 12 -1.757 5.875 -6.489 1.00 0.00 H ATOM 144 HA2 GLY A 12 -2.429 3.982 -4.663 1.00 0.00 H ATOM 145 HA3 GLY A 12 -3.632 4.890 -5.566 1.00 0.00 H ATOM 146 N CYS A 13 -3.070 1.822 -5.652 1.00 0.00 N ATOM 147 CA CYS A 13 -3.461 0.529 -6.201 1.00 0.00 C ATOM 148 C CYS A 13 -4.965 0.477 -6.454 1.00 0.00 C ATOM 149 O CYS A 13 -5.764 0.524 -5.519 1.00 0.00 O ATOM 150 CB CYS A 13 -3.054 -0.597 -5.248 1.00 0.00 C ATOM 151 SG CYS A 13 -3.977 -2.149 -5.494 1.00 0.00 S ATOM 152 H CYS A 13 -2.675 1.860 -4.756 1.00 0.00 H ATOM 153 HA CYS A 13 -2.946 0.397 -7.140 1.00 0.00 H ATOM 154 HB2 CYS A 13 -2.005 -0.814 -5.387 1.00 0.00 H ATOM 155 HB3 CYS A 13 -3.218 -0.274 -4.231 1.00 0.00 H ATOM 156 N SER A 14 -5.343 0.380 -7.725 1.00 0.00 N ATOM 157 CA SER A 14 -6.751 0.326 -8.101 1.00 0.00 C ATOM 158 C SER A 14 -7.231 -1.119 -8.199 1.00 0.00 C ATOM 159 O SER A 14 -7.923 -1.491 -9.147 1.00 0.00 O ATOM 160 CB SER A 14 -6.971 1.040 -9.436 1.00 0.00 C ATOM 161 OG SER A 14 -6.646 2.416 -9.338 1.00 0.00 O ATOM 162 H SER A 14 -4.658 0.347 -8.425 1.00 0.00 H ATOM 163 HA SER A 14 -7.319 0.831 -7.335 1.00 0.00 H ATOM 164 HB2 SER A 14 -6.346 0.588 -10.191 1.00 0.00 H ATOM 165 HB3 SER A 14 -8.008 0.946 -9.725 1.00 0.00 H ATOM 166 HG SER A 14 -7.451 2.938 -9.370 1.00 0.00 H ATOM 167 N GLU A 15 -6.859 -1.928 -7.213 1.00 0.00 N ATOM 168 CA GLU A 15 -7.252 -3.332 -7.188 1.00 0.00 C ATOM 169 C GLU A 15 -7.818 -3.715 -5.823 1.00 0.00 C ATOM 170 O GLU A 15 -8.821 -4.423 -5.731 1.00 0.00 O ATOM 171 CB GLU A 15 -6.056 -4.225 -7.525 1.00 0.00 C ATOM 172 CG GLU A 15 -5.907 -4.509 -9.010 1.00 0.00 C ATOM 173 CD GLU A 15 -7.180 -5.049 -9.631 1.00 0.00 C ATOM 174 OE1 GLU A 15 -8.006 -5.620 -8.888 1.00 0.00 O ATOM 175 OE2 GLU A 15 -7.351 -4.902 -10.859 1.00 0.00 O ATOM 176 H GLU A 15 -6.308 -1.573 -6.485 1.00 0.00 H ATOM 177 HA GLU A 15 -8.017 -3.476 -7.935 1.00 0.00 H ATOM 178 HB2 GLU A 15 -5.153 -3.743 -7.179 1.00 0.00 H ATOM 179 HB3 GLU A 15 -6.169 -5.168 -7.010 1.00 0.00 H ATOM 180 HG2 GLU A 15 -5.640 -3.592 -9.514 1.00 0.00 H ATOM 181 HG3 GLU A 15 -5.120 -5.235 -9.148 1.00 0.00 H ATOM 182 N CYS A 16 -7.167 -3.242 -4.766 1.00 0.00 N ATOM 183 CA CYS A 16 -7.603 -3.535 -3.406 1.00 0.00 C ATOM 184 C CYS A 16 -7.776 -2.249 -2.602 1.00 0.00 C ATOM 185 O CYS A 16 -8.779 -2.065 -1.913 1.00 0.00 O ATOM 186 CB CYS A 16 -6.595 -4.452 -2.711 1.00 0.00 C ATOM 187 SG CYS A 16 -4.989 -3.665 -2.363 1.00 0.00 S ATOM 188 H CYS A 16 -6.373 -2.683 -4.903 1.00 0.00 H ATOM 189 HA CYS A 16 -8.556 -4.039 -3.463 1.00 0.00 H ATOM 190 HB2 CYS A 16 -7.009 -4.781 -1.769 1.00 0.00 H ATOM 191 HB3 CYS A 16 -6.412 -5.312 -3.337 1.00 0.00 H ATOM 192 N GLY A 17 -6.790 -1.362 -2.695 1.00 0.00 N ATOM 193 CA GLY A 17 -6.851 -0.105 -1.972 1.00 0.00 C ATOM 194 C GLY A 17 -5.593 0.165 -1.170 1.00 0.00 C ATOM 195 O GLY A 17 -5.617 0.149 0.060 1.00 0.00 O ATOM 196 H GLY A 17 -6.014 -1.563 -3.259 1.00 0.00 H ATOM 197 HA2 GLY A 17 -6.994 0.698 -2.679 1.00 0.00 H ATOM 198 HA3 GLY A 17 -7.695 -0.132 -1.298 1.00 0.00 H ATOM 199 N LYS A 18 -4.490 0.412 -1.869 1.00 0.00 N ATOM 200 CA LYS A 18 -3.216 0.686 -1.216 1.00 0.00 C ATOM 201 C LYS A 18 -2.626 2.005 -1.705 1.00 0.00 C ATOM 202 O LYS A 18 -3.212 2.682 -2.550 1.00 0.00 O ATOM 203 CB LYS A 18 -2.230 -0.454 -1.477 1.00 0.00 C ATOM 204 CG LYS A 18 -2.422 -1.648 -0.558 1.00 0.00 C ATOM 205 CD LYS A 18 -1.113 -2.377 -0.308 1.00 0.00 C ATOM 206 CE LYS A 18 -0.387 -1.819 0.906 1.00 0.00 C ATOM 207 NZ LYS A 18 0.444 -0.632 0.559 1.00 0.00 N ATOM 208 H LYS A 18 -4.535 0.411 -2.848 1.00 0.00 H ATOM 209 HA LYS A 18 -3.396 0.759 -0.154 1.00 0.00 H ATOM 210 HB2 LYS A 18 -2.347 -0.789 -2.497 1.00 0.00 H ATOM 211 HB3 LYS A 18 -1.224 -0.082 -1.343 1.00 0.00 H ATOM 212 HG2 LYS A 18 -2.815 -1.303 0.387 1.00 0.00 H ATOM 213 HG3 LYS A 18 -3.124 -2.332 -1.014 1.00 0.00 H ATOM 214 HD2 LYS A 18 -1.319 -3.423 -0.140 1.00 0.00 H ATOM 215 HD3 LYS A 18 -0.479 -2.268 -1.177 1.00 0.00 H ATOM 216 HE2 LYS A 18 -1.118 -1.532 1.646 1.00 0.00 H ATOM 217 HE3 LYS A 18 0.253 -2.589 1.312 1.00 0.00 H ATOM 218 HZ1 LYS A 18 1.126 -0.879 -0.186 1.00 0.00 H ATOM 219 HZ2 LYS A 18 0.965 -0.304 1.397 1.00 0.00 H ATOM 220 HZ3 LYS A 18 -0.162 0.140 0.217 1.00 0.00 H ATOM 221 N ALA A 19 -1.464 2.363 -1.171 1.00 0.00 N ATOM 222 CA ALA A 19 -0.794 3.599 -1.556 1.00 0.00 C ATOM 223 C ALA A 19 0.711 3.390 -1.686 1.00 0.00 C ATOM 224 O ALA A 19 1.286 2.519 -1.032 1.00 0.00 O ATOM 225 CB ALA A 19 -1.091 4.698 -0.547 1.00 0.00 C ATOM 226 H ALA A 19 -1.046 1.782 -0.502 1.00 0.00 H ATOM 227 HA ALA A 19 -1.188 3.907 -2.514 1.00 0.00 H ATOM 228 HB1 ALA A 19 -2.019 5.183 -0.807 1.00 0.00 H ATOM 229 HB2 ALA A 19 -1.174 4.266 0.440 1.00 0.00 H ATOM 230 HB3 ALA A 19 -0.289 5.421 -0.557 1.00 0.00 H ATOM 231 N PHE A 20 1.345 4.193 -2.534 1.00 0.00 N ATOM 232 CA PHE A 20 2.783 4.095 -2.751 1.00 0.00 C ATOM 233 C PHE A 20 3.357 5.432 -3.209 1.00 0.00 C ATOM 234 O PHE A 20 2.772 6.115 -4.050 1.00 0.00 O ATOM 235 CB PHE A 20 3.092 3.013 -3.788 1.00 0.00 C ATOM 236 CG PHE A 20 2.368 1.720 -3.538 1.00 0.00 C ATOM 237 CD1 PHE A 20 2.841 0.815 -2.602 1.00 0.00 C ATOM 238 CD2 PHE A 20 1.214 1.411 -4.240 1.00 0.00 C ATOM 239 CE1 PHE A 20 2.177 -0.375 -2.372 1.00 0.00 C ATOM 240 CE2 PHE A 20 0.546 0.222 -4.014 1.00 0.00 C ATOM 241 CZ PHE A 20 1.028 -0.671 -3.077 1.00 0.00 C ATOM 242 H PHE A 20 0.832 4.868 -3.026 1.00 0.00 H ATOM 243 HA PHE A 20 3.241 3.823 -1.812 1.00 0.00 H ATOM 244 HB2 PHE A 20 2.806 3.369 -4.766 1.00 0.00 H ATOM 245 HB3 PHE A 20 4.151 2.808 -3.779 1.00 0.00 H ATOM 246 HD1 PHE A 20 3.740 1.046 -2.049 1.00 0.00 H ATOM 247 HD2 PHE A 20 0.836 2.110 -4.973 1.00 0.00 H ATOM 248 HE1 PHE A 20 2.556 -1.072 -1.639 1.00 0.00 H ATOM 249 HE2 PHE A 20 -0.353 -0.006 -4.567 1.00 0.00 H ATOM 250 HZ PHE A 20 0.507 -1.601 -2.899 1.00 0.00 H ATOM 251 N ARG A 21 4.505 5.800 -2.650 1.00 0.00 N ATOM 252 CA ARG A 21 5.158 7.056 -2.999 1.00 0.00 C ATOM 253 C ARG A 21 6.283 6.823 -4.003 1.00 0.00 C ATOM 254 O ARG A 21 7.178 7.655 -4.151 1.00 0.00 O ATOM 255 CB ARG A 21 5.711 7.734 -1.744 1.00 0.00 C ATOM 256 CG ARG A 21 6.326 6.764 -0.749 1.00 0.00 C ATOM 257 CD ARG A 21 5.294 6.262 0.250 1.00 0.00 C ATOM 258 NE ARG A 21 5.038 7.235 1.308 1.00 0.00 N ATOM 259 CZ ARG A 21 3.960 7.210 2.084 1.00 0.00 C ATOM 260 NH1 ARG A 21 3.044 6.266 1.921 1.00 0.00 N ATOM 261 NH2 ARG A 21 3.797 8.131 3.025 1.00 0.00 N ATOM 262 H ARG A 21 4.923 5.213 -1.986 1.00 0.00 H ATOM 263 HA ARG A 21 4.418 7.700 -3.449 1.00 0.00 H ATOM 264 HB2 ARG A 21 6.471 8.443 -2.038 1.00 0.00 H ATOM 265 HB3 ARG A 21 4.909 8.261 -1.252 1.00 0.00 H ATOM 266 HG2 ARG A 21 6.731 5.919 -1.286 1.00 0.00 H ATOM 267 HG3 ARG A 21 7.118 7.266 -0.213 1.00 0.00 H ATOM 268 HD2 ARG A 21 4.372 6.064 -0.275 1.00 0.00 H ATOM 269 HD3 ARG A 21 5.659 5.348 0.694 1.00 0.00 H ATOM 270 HE ARG A 21 5.702 7.942 1.445 1.00 0.00 H ATOM 271 HH11 ARG A 21 3.164 5.570 1.213 1.00 0.00 H ATOM 272 HH12 ARG A 21 2.234 6.248 2.508 1.00 0.00 H ATOM 273 HH21 ARG A 21 4.486 8.844 3.151 1.00 0.00 H ATOM 274 HH22 ARG A 21 2.986 8.111 3.609 1.00 0.00 H ATOM 275 N SER A 22 6.232 5.686 -4.689 1.00 0.00 N ATOM 276 CA SER A 22 7.249 5.341 -5.675 1.00 0.00 C ATOM 277 C SER A 22 6.801 4.157 -6.527 1.00 0.00 C ATOM 278 O SER A 22 6.132 3.245 -6.040 1.00 0.00 O ATOM 279 CB SER A 22 8.572 5.013 -4.981 1.00 0.00 C ATOM 280 OG SER A 22 9.366 6.176 -4.821 1.00 0.00 O ATOM 281 H SER A 22 5.493 5.063 -4.526 1.00 0.00 H ATOM 282 HA SER A 22 7.392 6.198 -6.317 1.00 0.00 H ATOM 283 HB2 SER A 22 8.371 4.593 -4.008 1.00 0.00 H ATOM 284 HB3 SER A 22 9.120 4.297 -5.576 1.00 0.00 H ATOM 285 HG SER A 22 8.799 6.951 -4.800 1.00 0.00 H ATOM 286 N LYS A 23 7.175 4.178 -7.802 1.00 0.00 N ATOM 287 CA LYS A 23 6.814 3.107 -8.723 1.00 0.00 C ATOM 288 C LYS A 23 7.245 1.751 -8.176 1.00 0.00 C ATOM 289 O LYS A 23 6.492 0.778 -8.237 1.00 0.00 O ATOM 290 CB LYS A 23 7.458 3.345 -10.091 1.00 0.00 C ATOM 291 CG LYS A 23 6.934 2.424 -11.178 1.00 0.00 C ATOM 292 CD LYS A 23 7.128 3.025 -12.560 1.00 0.00 C ATOM 293 CE LYS A 23 8.485 2.658 -13.142 1.00 0.00 C ATOM 294 NZ LYS A 23 8.449 2.583 -14.629 1.00 0.00 N ATOM 295 H LYS A 23 7.708 4.933 -8.131 1.00 0.00 H ATOM 296 HA LYS A 23 5.740 3.113 -8.834 1.00 0.00 H ATOM 297 HB2 LYS A 23 7.270 4.366 -10.391 1.00 0.00 H ATOM 298 HB3 LYS A 23 8.524 3.195 -10.004 1.00 0.00 H ATOM 299 HG2 LYS A 23 7.464 1.484 -11.128 1.00 0.00 H ATOM 300 HG3 LYS A 23 5.879 2.253 -11.015 1.00 0.00 H ATOM 301 HD2 LYS A 23 6.355 2.653 -13.217 1.00 0.00 H ATOM 302 HD3 LYS A 23 7.056 4.101 -12.489 1.00 0.00 H ATOM 303 HE2 LYS A 23 9.203 3.406 -12.845 1.00 0.00 H ATOM 304 HE3 LYS A 23 8.782 1.697 -12.748 1.00 0.00 H ATOM 305 HZ1 LYS A 23 8.840 3.454 -15.040 1.00 0.00 H ATOM 306 HZ2 LYS A 23 7.469 2.467 -14.957 1.00 0.00 H ATOM 307 HZ3 LYS A 23 9.011 1.773 -14.959 1.00 0.00 H ATOM 308 N SER A 24 8.460 1.692 -7.640 1.00 0.00 N ATOM 309 CA SER A 24 8.992 0.454 -7.084 1.00 0.00 C ATOM 310 C SER A 24 8.054 -0.111 -6.022 1.00 0.00 C ATOM 311 O SER A 24 7.501 -1.200 -6.181 1.00 0.00 O ATOM 312 CB SER A 24 10.378 0.694 -6.482 1.00 0.00 C ATOM 313 OG SER A 24 11.300 1.108 -7.474 1.00 0.00 O ATOM 314 H SER A 24 9.013 2.502 -7.621 1.00 0.00 H ATOM 315 HA SER A 24 9.078 -0.261 -7.889 1.00 0.00 H ATOM 316 HB2 SER A 24 10.311 1.462 -5.726 1.00 0.00 H ATOM 317 HB3 SER A 24 10.736 -0.222 -6.033 1.00 0.00 H ATOM 318 HG SER A 24 12.122 1.376 -7.056 1.00 0.00 H ATOM 319 N TYR A 25 7.881 0.636 -4.937 1.00 0.00 N ATOM 320 CA TYR A 25 7.012 0.209 -3.846 1.00 0.00 C ATOM 321 C TYR A 25 5.728 -0.416 -4.384 1.00 0.00 C ATOM 322 O TYR A 25 5.258 -1.434 -3.875 1.00 0.00 O ATOM 323 CB TYR A 25 6.674 1.396 -2.942 1.00 0.00 C ATOM 324 CG TYR A 25 7.663 1.599 -1.816 1.00 0.00 C ATOM 325 CD1 TYR A 25 8.110 0.525 -1.055 1.00 0.00 C ATOM 326 CD2 TYR A 25 8.149 2.864 -1.511 1.00 0.00 C ATOM 327 CE1 TYR A 25 9.012 0.706 -0.025 1.00 0.00 C ATOM 328 CE2 TYR A 25 9.052 3.054 -0.483 1.00 0.00 C ATOM 329 CZ TYR A 25 9.481 1.972 0.257 1.00 0.00 C ATOM 330 OH TYR A 25 10.380 2.157 1.282 1.00 0.00 O ATOM 331 H TYR A 25 8.349 1.494 -4.867 1.00 0.00 H ATOM 332 HA TYR A 25 7.545 -0.531 -3.268 1.00 0.00 H ATOM 333 HB2 TYR A 25 6.657 2.298 -3.534 1.00 0.00 H ATOM 334 HB3 TYR A 25 5.699 1.240 -2.504 1.00 0.00 H ATOM 335 HD1 TYR A 25 7.741 -0.466 -1.279 1.00 0.00 H ATOM 336 HD2 TYR A 25 7.810 3.710 -2.092 1.00 0.00 H ATOM 337 HE1 TYR A 25 9.348 -0.141 0.555 1.00 0.00 H ATOM 338 HE2 TYR A 25 9.419 4.046 -0.262 1.00 0.00 H ATOM 339 HH TYR A 25 11.259 1.910 0.985 1.00 0.00 H ATOM 340 N LEU A 26 5.166 0.201 -5.418 1.00 0.00 N ATOM 341 CA LEU A 26 3.937 -0.294 -6.028 1.00 0.00 C ATOM 342 C LEU A 26 4.130 -1.704 -6.576 1.00 0.00 C ATOM 343 O LEU A 26 3.395 -2.625 -6.219 1.00 0.00 O ATOM 344 CB LEU A 26 3.487 0.645 -7.149 1.00 0.00 C ATOM 345 CG LEU A 26 2.316 0.157 -8.003 1.00 0.00 C ATOM 346 CD1 LEU A 26 1.061 0.012 -7.157 1.00 0.00 C ATOM 347 CD2 LEU A 26 2.071 1.108 -9.165 1.00 0.00 C ATOM 348 H LEU A 26 5.587 1.008 -5.781 1.00 0.00 H ATOM 349 HA LEU A 26 3.175 -0.319 -5.263 1.00 0.00 H ATOM 350 HB2 LEU A 26 3.199 1.583 -6.699 1.00 0.00 H ATOM 351 HB3 LEU A 26 4.332 0.805 -7.804 1.00 0.00 H ATOM 352 HG LEU A 26 2.557 -0.815 -8.411 1.00 0.00 H ATOM 353 HD11 LEU A 26 0.589 0.977 -7.045 1.00 0.00 H ATOM 354 HD12 LEU A 26 1.326 -0.373 -6.183 1.00 0.00 H ATOM 355 HD13 LEU A 26 0.378 -0.670 -7.640 1.00 0.00 H ATOM 356 HD21 LEU A 26 2.046 0.549 -10.089 1.00 0.00 H ATOM 357 HD22 LEU A 26 2.867 1.837 -9.207 1.00 0.00 H ATOM 358 HD23 LEU A 26 1.127 1.614 -9.024 1.00 0.00 H ATOM 359 N ILE A 27 5.124 -1.865 -7.443 1.00 0.00 N ATOM 360 CA ILE A 27 5.416 -3.163 -8.038 1.00 0.00 C ATOM 361 C ILE A 27 5.567 -4.237 -6.966 1.00 0.00 C ATOM 362 O ILE A 27 5.146 -5.379 -7.154 1.00 0.00 O ATOM 363 CB ILE A 27 6.699 -3.117 -8.888 1.00 0.00 C ATOM 364 CG1 ILE A 27 6.587 -2.035 -9.964 1.00 0.00 C ATOM 365 CG2 ILE A 27 6.964 -4.475 -9.521 1.00 0.00 C ATOM 366 CD1 ILE A 27 7.924 -1.577 -10.503 1.00 0.00 C ATOM 367 H ILE A 27 5.674 -1.092 -7.688 1.00 0.00 H ATOM 368 HA ILE A 27 4.590 -3.427 -8.683 1.00 0.00 H ATOM 369 HB ILE A 27 7.527 -2.883 -8.237 1.00 0.00 H ATOM 370 HG12 ILE A 27 6.009 -2.416 -10.791 1.00 0.00 H ATOM 371 HG13 ILE A 27 6.084 -1.174 -9.546 1.00 0.00 H ATOM 372 HG21 ILE A 27 6.712 -5.255 -8.818 1.00 0.00 H ATOM 373 HG22 ILE A 27 6.358 -4.582 -10.409 1.00 0.00 H ATOM 374 HG23 ILE A 27 8.008 -4.552 -9.786 1.00 0.00 H ATOM 375 HD11 ILE A 27 8.718 -2.012 -9.912 1.00 0.00 H ATOM 376 HD12 ILE A 27 8.026 -1.895 -11.530 1.00 0.00 H ATOM 377 HD13 ILE A 27 7.984 -0.501 -10.450 1.00 0.00 H ATOM 378 N ILE A 28 6.170 -3.863 -5.843 1.00 0.00 N ATOM 379 CA ILE A 28 6.374 -4.793 -4.739 1.00 0.00 C ATOM 380 C ILE A 28 5.044 -5.332 -4.221 1.00 0.00 C ATOM 381 O ILE A 28 4.992 -6.395 -3.602 1.00 0.00 O ATOM 382 CB ILE A 28 7.134 -4.129 -3.576 1.00 0.00 C ATOM 383 CG1 ILE A 28 8.473 -3.573 -4.065 1.00 0.00 C ATOM 384 CG2 ILE A 28 7.349 -5.126 -2.447 1.00 0.00 C ATOM 385 CD1 ILE A 28 9.122 -2.616 -3.089 1.00 0.00 C ATOM 386 H ILE A 28 6.483 -2.939 -5.753 1.00 0.00 H ATOM 387 HA ILE A 28 6.966 -5.619 -5.106 1.00 0.00 H ATOM 388 HB ILE A 28 6.531 -3.318 -3.198 1.00 0.00 H ATOM 389 HG12 ILE A 28 9.156 -4.390 -4.232 1.00 0.00 H ATOM 390 HG13 ILE A 28 8.316 -3.044 -4.994 1.00 0.00 H ATOM 391 HG21 ILE A 28 6.392 -5.446 -2.062 1.00 0.00 H ATOM 392 HG22 ILE A 28 7.890 -5.982 -2.821 1.00 0.00 H ATOM 393 HG23 ILE A 28 7.917 -4.658 -1.657 1.00 0.00 H ATOM 394 HD11 ILE A 28 10.113 -2.971 -2.843 1.00 0.00 H ATOM 395 HD12 ILE A 28 9.193 -1.637 -3.538 1.00 0.00 H ATOM 396 HD13 ILE A 28 8.527 -2.560 -2.190 1.00 0.00 H ATOM 397 N HIS A 29 3.971 -4.592 -4.480 1.00 0.00 N ATOM 398 CA HIS A 29 2.640 -4.996 -4.042 1.00 0.00 C ATOM 399 C HIS A 29 1.847 -5.598 -5.199 1.00 0.00 C ATOM 400 O HIS A 29 1.140 -6.591 -5.029 1.00 0.00 O ATOM 401 CB HIS A 29 1.886 -3.800 -3.460 1.00 0.00 C ATOM 402 CG HIS A 29 0.428 -4.061 -3.238 1.00 0.00 C ATOM 403 ND1 HIS A 29 -0.045 -4.900 -2.251 1.00 0.00 N ATOM 404 CD2 HIS A 29 -0.664 -3.587 -3.882 1.00 0.00 C ATOM 405 CE1 HIS A 29 -1.365 -4.931 -2.298 1.00 0.00 C ATOM 406 NE2 HIS A 29 -1.765 -4.143 -3.279 1.00 0.00 N ATOM 407 H HIS A 29 4.077 -3.754 -4.978 1.00 0.00 H ATOM 408 HA HIS A 29 2.757 -5.746 -3.274 1.00 0.00 H ATOM 409 HB2 HIS A 29 2.324 -3.536 -2.508 1.00 0.00 H ATOM 410 HB3 HIS A 29 1.975 -2.962 -4.136 1.00 0.00 H ATOM 411 HD1 HIS A 29 0.505 -5.398 -1.612 1.00 0.00 H ATOM 412 HD2 HIS A 29 -0.669 -2.900 -4.716 1.00 0.00 H ATOM 413 HE1 HIS A 29 -2.007 -5.504 -1.646 1.00 0.00 H ATOM 414 N MET A 30 1.969 -4.989 -6.374 1.00 0.00 N ATOM 415 CA MET A 30 1.264 -5.466 -7.558 1.00 0.00 C ATOM 416 C MET A 30 1.816 -6.813 -8.014 1.00 0.00 C ATOM 417 O MET A 30 1.128 -7.580 -8.688 1.00 0.00 O ATOM 418 CB MET A 30 1.379 -4.445 -8.692 1.00 0.00 C ATOM 419 CG MET A 30 0.754 -3.099 -8.363 1.00 0.00 C ATOM 420 SD MET A 30 0.243 -2.192 -9.835 1.00 0.00 S ATOM 421 CE MET A 30 -1.506 -2.573 -9.879 1.00 0.00 C ATOM 422 H MET A 30 2.548 -4.202 -6.447 1.00 0.00 H ATOM 423 HA MET A 30 0.223 -5.586 -7.298 1.00 0.00 H ATOM 424 HB2 MET A 30 2.424 -4.288 -8.914 1.00 0.00 H ATOM 425 HB3 MET A 30 0.888 -4.841 -9.568 1.00 0.00 H ATOM 426 HG2 MET A 30 -0.113 -3.262 -7.740 1.00 0.00 H ATOM 427 HG3 MET A 30 1.476 -2.505 -7.822 1.00 0.00 H ATOM 428 HE1 MET A 30 -1.991 -2.136 -9.018 1.00 0.00 H ATOM 429 HE2 MET A 30 -1.940 -2.169 -10.781 1.00 0.00 H ATOM 430 HE3 MET A 30 -1.641 -3.645 -9.862 1.00 0.00 H ATOM 431 N ARG A 31 3.060 -7.095 -7.641 1.00 0.00 N ATOM 432 CA ARG A 31 3.703 -8.349 -8.013 1.00 0.00 C ATOM 433 C ARG A 31 2.799 -9.538 -7.701 1.00 0.00 C ATOM 434 O ARG A 31 2.821 -10.550 -8.402 1.00 0.00 O ATOM 435 CB ARG A 31 5.036 -8.501 -7.277 1.00 0.00 C ATOM 436 CG ARG A 31 4.885 -8.934 -5.828 1.00 0.00 C ATOM 437 CD ARG A 31 6.224 -9.324 -5.222 1.00 0.00 C ATOM 438 NE ARG A 31 6.645 -10.660 -5.637 1.00 0.00 N ATOM 439 CZ ARG A 31 7.907 -11.072 -5.617 1.00 0.00 C ATOM 440 NH1 ARG A 31 8.868 -10.256 -5.205 1.00 0.00 N ATOM 441 NH2 ARG A 31 8.211 -12.302 -6.011 1.00 0.00 N ATOM 442 H ARG A 31 3.557 -6.444 -7.104 1.00 0.00 H ATOM 443 HA ARG A 31 3.890 -8.324 -9.076 1.00 0.00 H ATOM 444 HB2 ARG A 31 5.635 -9.240 -7.790 1.00 0.00 H ATOM 445 HB3 ARG A 31 5.553 -7.554 -7.296 1.00 0.00 H ATOM 446 HG2 ARG A 31 4.470 -8.116 -5.259 1.00 0.00 H ATOM 447 HG3 ARG A 31 4.218 -9.782 -5.783 1.00 0.00 H ATOM 448 HD2 ARG A 31 6.969 -8.609 -5.536 1.00 0.00 H ATOM 449 HD3 ARG A 31 6.136 -9.303 -4.146 1.00 0.00 H ATOM 450 HE ARG A 31 5.951 -11.279 -5.945 1.00 0.00 H ATOM 451 HH11 ARG A 31 8.642 -9.329 -4.907 1.00 0.00 H ATOM 452 HH12 ARG A 31 9.818 -10.569 -5.190 1.00 0.00 H ATOM 453 HH21 ARG A 31 7.490 -12.920 -6.322 1.00 0.00 H ATOM 454 HH22 ARG A 31 9.162 -12.611 -5.996 1.00 0.00 H ATOM 455 N THR A 32 2.003 -9.408 -6.644 1.00 0.00 N ATOM 456 CA THR A 32 1.093 -10.471 -6.237 1.00 0.00 C ATOM 457 C THR A 32 -0.269 -10.313 -6.903 1.00 0.00 C ATOM 458 O THR A 32 -1.048 -11.264 -6.981 1.00 0.00 O ATOM 459 CB THR A 32 0.905 -10.496 -4.708 1.00 0.00 C ATOM 460 OG1 THR A 32 0.198 -11.679 -4.321 1.00 0.00 O ATOM 461 CG2 THR A 32 0.144 -9.266 -4.237 1.00 0.00 C ATOM 462 H THR A 32 2.032 -8.577 -6.125 1.00 0.00 H ATOM 463 HA THR A 32 1.524 -11.414 -6.541 1.00 0.00 H ATOM 464 HB THR A 32 1.880 -10.499 -4.241 1.00 0.00 H ATOM 465 HG1 THR A 32 -0.748 -11.515 -4.362 1.00 0.00 H ATOM 466 HG21 THR A 32 0.647 -8.837 -3.384 1.00 0.00 H ATOM 467 HG22 THR A 32 -0.860 -9.550 -3.957 1.00 0.00 H ATOM 468 HG23 THR A 32 0.104 -8.540 -5.035 1.00 0.00 H ATOM 469 N HIS A 33 -0.552 -9.105 -7.382 1.00 0.00 N ATOM 470 CA HIS A 33 -1.821 -8.823 -8.043 1.00 0.00 C ATOM 471 C HIS A 33 -1.819 -9.355 -9.473 1.00 0.00 C ATOM 472 O HIS A 33 -2.819 -9.895 -9.948 1.00 0.00 O ATOM 473 CB HIS A 33 -2.095 -7.319 -8.047 1.00 0.00 C ATOM 474 CG HIS A 33 -2.818 -6.839 -6.826 1.00 0.00 C ATOM 475 ND1 HIS A 33 -3.896 -7.504 -6.280 1.00 0.00 N ATOM 476 CD2 HIS A 33 -2.612 -5.753 -6.044 1.00 0.00 C ATOM 477 CE1 HIS A 33 -4.322 -6.847 -5.216 1.00 0.00 C ATOM 478 NE2 HIS A 33 -3.559 -5.781 -5.051 1.00 0.00 N ATOM 479 H HIS A 33 0.109 -8.388 -7.290 1.00 0.00 H ATOM 480 HA HIS A 33 -2.602 -9.321 -7.488 1.00 0.00 H ATOM 481 HB2 HIS A 33 -1.155 -6.789 -8.105 1.00 0.00 H ATOM 482 HB3 HIS A 33 -2.697 -7.071 -8.909 1.00 0.00 H ATOM 483 HD1 HIS A 33 -4.290 -8.332 -6.622 1.00 0.00 H ATOM 484 HD2 HIS A 33 -1.844 -5.004 -6.177 1.00 0.00 H ATOM 485 HE1 HIS A 33 -5.152 -7.132 -4.587 1.00 0.00 H ATOM 486 N THR A 34 -0.689 -9.199 -10.156 1.00 0.00 N ATOM 487 CA THR A 34 -0.558 -9.661 -11.532 1.00 0.00 C ATOM 488 C THR A 34 0.752 -10.414 -11.736 1.00 0.00 C ATOM 489 O THR A 34 1.822 -9.810 -11.803 1.00 0.00 O ATOM 490 CB THR A 34 -0.623 -8.488 -12.528 1.00 0.00 C ATOM 491 OG1 THR A 34 -0.493 -8.975 -13.868 1.00 0.00 O ATOM 492 CG2 THR A 34 0.475 -7.474 -12.243 1.00 0.00 C ATOM 493 H THR A 34 0.073 -8.761 -9.723 1.00 0.00 H ATOM 494 HA THR A 34 -1.381 -10.329 -11.740 1.00 0.00 H ATOM 495 HB THR A 34 -1.581 -7.999 -12.422 1.00 0.00 H ATOM 496 HG1 THR A 34 -0.670 -8.262 -14.486 1.00 0.00 H ATOM 497 HG21 THR A 34 0.977 -7.737 -11.324 1.00 0.00 H ATOM 498 HG22 THR A 34 0.040 -6.490 -12.146 1.00 0.00 H ATOM 499 HG23 THR A 34 1.186 -7.476 -13.055 1.00 0.00 H ATOM 500 N GLY A 35 0.660 -11.737 -11.836 1.00 0.00 N ATOM 501 CA GLY A 35 1.846 -12.550 -12.032 1.00 0.00 C ATOM 502 C GLY A 35 1.513 -13.970 -12.444 1.00 0.00 C ATOM 503 O GLY A 35 1.014 -14.203 -13.544 1.00 0.00 O ATOM 504 H GLY A 35 -0.220 -12.164 -11.775 1.00 0.00 H ATOM 505 HA2 GLY A 35 2.456 -12.098 -12.799 1.00 0.00 H ATOM 506 HA3 GLY A 35 2.407 -12.577 -11.109 1.00 0.00 H ATOM 507 N GLU A 36 1.792 -14.922 -11.558 1.00 0.00 N ATOM 508 CA GLU A 36 1.521 -16.327 -11.837 1.00 0.00 C ATOM 509 C GLU A 36 0.707 -16.959 -10.711 1.00 0.00 C ATOM 510 O GLU A 36 0.962 -18.093 -10.306 1.00 0.00 O ATOM 511 CB GLU A 36 2.831 -17.095 -12.027 1.00 0.00 C ATOM 512 CG GLU A 36 3.428 -16.947 -13.417 1.00 0.00 C ATOM 513 CD GLU A 36 3.745 -15.506 -13.766 1.00 0.00 C ATOM 514 OE1 GLU A 36 4.349 -14.811 -12.923 1.00 0.00 O ATOM 515 OE2 GLU A 36 3.389 -15.075 -14.882 1.00 0.00 O ATOM 516 H GLU A 36 2.190 -14.673 -10.698 1.00 0.00 H ATOM 517 HA GLU A 36 0.949 -16.379 -12.751 1.00 0.00 H ATOM 518 HB2 GLU A 36 3.553 -16.735 -11.308 1.00 0.00 H ATOM 519 HB3 GLU A 36 2.649 -18.144 -11.846 1.00 0.00 H ATOM 520 HG2 GLU A 36 4.340 -17.523 -13.466 1.00 0.00 H ATOM 521 HG3 GLU A 36 2.722 -17.331 -14.139 1.00 0.00 H ATOM 522 N LYS A 37 -0.273 -16.215 -10.209 1.00 0.00 N ATOM 523 CA LYS A 37 -1.126 -16.700 -9.131 1.00 0.00 C ATOM 524 C LYS A 37 -2.551 -16.928 -9.624 1.00 0.00 C ATOM 525 O LYS A 37 -3.074 -16.181 -10.452 1.00 0.00 O ATOM 526 CB LYS A 37 -1.130 -15.703 -7.969 1.00 0.00 C ATOM 527 CG LYS A 37 -2.174 -16.010 -6.909 1.00 0.00 C ATOM 528 CD LYS A 37 -2.563 -14.763 -6.133 1.00 0.00 C ATOM 529 CE LYS A 37 -1.597 -14.495 -4.989 1.00 0.00 C ATOM 530 NZ LYS A 37 -2.247 -13.744 -3.879 1.00 0.00 N ATOM 531 H LYS A 37 -0.427 -15.318 -10.574 1.00 0.00 H ATOM 532 HA LYS A 37 -0.722 -17.640 -8.786 1.00 0.00 H ATOM 533 HB2 LYS A 37 -0.157 -15.711 -7.500 1.00 0.00 H ATOM 534 HB3 LYS A 37 -1.324 -14.715 -8.360 1.00 0.00 H ATOM 535 HG2 LYS A 37 -3.054 -16.411 -7.389 1.00 0.00 H ATOM 536 HG3 LYS A 37 -1.772 -16.740 -6.221 1.00 0.00 H ATOM 537 HD2 LYS A 37 -2.554 -13.915 -6.802 1.00 0.00 H ATOM 538 HD3 LYS A 37 -3.557 -14.895 -5.730 1.00 0.00 H ATOM 539 HE2 LYS A 37 -1.237 -15.439 -4.611 1.00 0.00 H ATOM 540 HE3 LYS A 37 -0.766 -13.916 -5.364 1.00 0.00 H ATOM 541 HZ1 LYS A 37 -2.759 -14.401 -3.255 1.00 0.00 H ATOM 542 HZ2 LYS A 37 -2.921 -13.051 -4.263 1.00 0.00 H ATOM 543 HZ3 LYS A 37 -1.530 -13.240 -3.320 1.00 0.00 H ATOM 544 N PRO A 38 -3.196 -17.983 -9.105 1.00 0.00 N ATOM 545 CA PRO A 38 -4.570 -18.332 -9.477 1.00 0.00 C ATOM 546 C PRO A 38 -5.587 -17.326 -8.950 1.00 0.00 C ATOM 547 O PRO A 38 -6.156 -17.509 -7.873 1.00 0.00 O ATOM 548 CB PRO A 38 -4.780 -19.699 -8.820 1.00 0.00 C ATOM 549 CG PRO A 38 -3.828 -19.718 -7.674 1.00 0.00 C ATOM 550 CD PRO A 38 -2.634 -18.916 -8.114 1.00 0.00 C ATOM 551 HA PRO A 38 -4.680 -18.425 -10.548 1.00 0.00 H ATOM 552 HB2 PRO A 38 -5.804 -19.787 -8.486 1.00 0.00 H ATOM 553 HB3 PRO A 38 -4.558 -20.481 -9.530 1.00 0.00 H ATOM 554 HG2 PRO A 38 -4.287 -19.264 -6.809 1.00 0.00 H ATOM 555 HG3 PRO A 38 -3.537 -20.734 -7.457 1.00 0.00 H ATOM 556 HD2 PRO A 38 -2.211 -18.380 -7.277 1.00 0.00 H ATOM 557 HD3 PRO A 38 -1.894 -19.559 -8.567 1.00 0.00 H ATOM 558 N SER A 39 -5.813 -16.262 -9.715 1.00 0.00 N ATOM 559 CA SER A 39 -6.759 -15.225 -9.322 1.00 0.00 C ATOM 560 C SER A 39 -8.176 -15.590 -9.755 1.00 0.00 C ATOM 561 O SER A 39 -9.124 -15.472 -8.979 1.00 0.00 O ATOM 562 CB SER A 39 -6.358 -13.881 -9.933 1.00 0.00 C ATOM 563 OG SER A 39 -5.365 -13.241 -9.151 1.00 0.00 O ATOM 564 H SER A 39 -5.329 -16.172 -10.562 1.00 0.00 H ATOM 565 HA SER A 39 -6.734 -15.143 -8.246 1.00 0.00 H ATOM 566 HB2 SER A 39 -5.968 -14.042 -10.926 1.00 0.00 H ATOM 567 HB3 SER A 39 -7.226 -13.239 -9.986 1.00 0.00 H ATOM 568 HG SER A 39 -5.338 -12.307 -9.368 1.00 0.00 H ATOM 569 N GLY A 40 -8.312 -16.035 -11.001 1.00 0.00 N ATOM 570 CA GLY A 40 -9.615 -16.411 -11.516 1.00 0.00 C ATOM 571 C GLY A 40 -10.007 -15.608 -12.741 1.00 0.00 C ATOM 572 O GLY A 40 -9.317 -14.672 -13.143 1.00 0.00 O ATOM 573 H GLY A 40 -7.520 -16.108 -11.574 1.00 0.00 H ATOM 574 HA2 GLY A 40 -9.599 -17.459 -11.775 1.00 0.00 H ATOM 575 HA3 GLY A 40 -10.354 -16.253 -10.744 1.00 0.00 H ATOM 576 N PRO A 41 -11.141 -15.977 -13.356 1.00 0.00 N ATOM 577 CA PRO A 41 -11.649 -15.298 -14.552 1.00 0.00 C ATOM 578 C PRO A 41 -12.155 -13.891 -14.249 1.00 0.00 C ATOM 579 O PRO A 41 -12.597 -13.174 -15.146 1.00 0.00 O ATOM 580 CB PRO A 41 -12.804 -16.195 -15.005 1.00 0.00 C ATOM 581 CG PRO A 41 -13.250 -16.893 -13.767 1.00 0.00 C ATOM 582 CD PRO A 41 -12.014 -17.084 -12.932 1.00 0.00 C ATOM 583 HA PRO A 41 -10.901 -15.250 -15.329 1.00 0.00 H ATOM 584 HB2 PRO A 41 -13.593 -15.586 -15.423 1.00 0.00 H ATOM 585 HB3 PRO A 41 -12.450 -16.895 -15.748 1.00 0.00 H ATOM 586 HG2 PRO A 41 -13.968 -16.284 -13.241 1.00 0.00 H ATOM 587 HG3 PRO A 41 -13.681 -17.850 -14.022 1.00 0.00 H ATOM 588 HD2 PRO A 41 -12.254 -17.005 -11.881 1.00 0.00 H ATOM 589 HD3 PRO A 41 -11.557 -18.038 -13.146 1.00 0.00 H ATOM 590 N SER A 42 -12.085 -13.503 -12.980 1.00 0.00 N ATOM 591 CA SER A 42 -12.539 -12.183 -12.559 1.00 0.00 C ATOM 592 C SER A 42 -11.634 -11.092 -13.121 1.00 0.00 C ATOM 593 O SER A 42 -10.509 -10.903 -12.659 1.00 0.00 O ATOM 594 CB SER A 42 -12.574 -12.095 -11.032 1.00 0.00 C ATOM 595 OG SER A 42 -13.466 -13.051 -10.486 1.00 0.00 O ATOM 596 H SER A 42 -11.722 -14.120 -12.310 1.00 0.00 H ATOM 597 HA SER A 42 -13.539 -12.038 -12.942 1.00 0.00 H ATOM 598 HB2 SER A 42 -11.585 -12.279 -10.641 1.00 0.00 H ATOM 599 HB3 SER A 42 -12.899 -11.108 -10.738 1.00 0.00 H ATOM 600 HG SER A 42 -13.245 -13.923 -10.821 1.00 0.00 H ATOM 601 N SER A 43 -12.133 -10.375 -14.123 1.00 0.00 N ATOM 602 CA SER A 43 -11.369 -9.305 -14.753 1.00 0.00 C ATOM 603 C SER A 43 -12.294 -8.331 -15.478 1.00 0.00 C ATOM 604 O SER A 43 -13.031 -8.716 -16.385 1.00 0.00 O ATOM 605 CB SER A 43 -10.351 -9.886 -15.736 1.00 0.00 C ATOM 606 OG SER A 43 -10.996 -10.450 -16.865 1.00 0.00 O ATOM 607 H SER A 43 -13.037 -10.573 -14.448 1.00 0.00 H ATOM 608 HA SER A 43 -10.843 -8.772 -13.976 1.00 0.00 H ATOM 609 HB2 SER A 43 -9.688 -9.103 -16.069 1.00 0.00 H ATOM 610 HB3 SER A 43 -9.778 -10.657 -15.241 1.00 0.00 H ATOM 611 HG SER A 43 -11.130 -11.390 -16.721 1.00 0.00 H ATOM 612 N GLY A 44 -12.248 -7.066 -15.071 1.00 0.00 N ATOM 613 CA GLY A 44 -13.085 -6.056 -15.691 1.00 0.00 C ATOM 614 C GLY A 44 -12.309 -4.809 -16.064 1.00 0.00 C ATOM 615 O GLY A 44 -11.498 -4.862 -16.987 1.00 0.00 O ATOM 616 H GLY A 44 -11.640 -6.817 -14.343 1.00 0.00 H ATOM 617 HA2 GLY A 44 -13.530 -6.471 -16.583 1.00 0.00 H ATOM 618 HA3 GLY A 44 -13.872 -5.784 -15.002 1.00 0.00 H TER 619 GLY A 44 HETATM 620 ZN ZN A 201 -3.524 -3.881 -4.232 1.00 0.00 ZN