ATOM 1 N GLY A 1 -23.936 1.472 2.154 1.00 0.00 N ATOM 2 CA GLY A 1 -22.736 2.217 2.488 1.00 0.00 C ATOM 3 C GLY A 1 -22.787 2.801 3.886 1.00 0.00 C ATOM 4 O GLY A 1 -22.761 4.020 4.058 1.00 0.00 O ATOM 5 H1 GLY A 1 -23.899 0.764 1.477 1.00 0.00 H ATOM 6 HA2 GLY A 1 -21.885 1.558 2.415 1.00 0.00 H ATOM 7 HA3 GLY A 1 -22.618 3.022 1.778 1.00 0.00 H ATOM 8 N SER A 2 -22.860 1.930 4.887 1.00 0.00 N ATOM 9 CA SER A 2 -22.920 2.367 6.277 1.00 0.00 C ATOM 10 C SER A 2 -21.774 1.765 7.085 1.00 0.00 C ATOM 11 O SER A 2 -21.652 0.545 7.198 1.00 0.00 O ATOM 12 CB SER A 2 -24.260 1.972 6.900 1.00 0.00 C ATOM 13 OG SER A 2 -24.354 2.428 8.239 1.00 0.00 O ATOM 14 H SER A 2 -22.877 0.971 4.686 1.00 0.00 H ATOM 15 HA SER A 2 -22.828 3.442 6.291 1.00 0.00 H ATOM 16 HB2 SER A 2 -25.063 2.410 6.327 1.00 0.00 H ATOM 17 HB3 SER A 2 -24.356 0.896 6.891 1.00 0.00 H ATOM 18 HG SER A 2 -23.532 2.242 8.699 1.00 0.00 H ATOM 19 N SER A 3 -20.935 2.631 7.646 1.00 0.00 N ATOM 20 CA SER A 3 -19.796 2.186 8.441 1.00 0.00 C ATOM 21 C SER A 3 -18.847 1.336 7.602 1.00 0.00 C ATOM 22 O SER A 3 -18.351 0.307 8.057 1.00 0.00 O ATOM 23 CB SER A 3 -20.275 1.389 9.655 1.00 0.00 C ATOM 24 OG SER A 3 -20.826 2.244 10.642 1.00 0.00 O ATOM 25 H SER A 3 -21.085 3.591 7.520 1.00 0.00 H ATOM 26 HA SER A 3 -19.268 3.064 8.783 1.00 0.00 H ATOM 27 HB2 SER A 3 -21.031 0.683 9.344 1.00 0.00 H ATOM 28 HB3 SER A 3 -19.439 0.855 10.084 1.00 0.00 H ATOM 29 HG SER A 3 -21.757 2.038 10.760 1.00 0.00 H ATOM 30 N GLY A 4 -18.599 1.776 6.371 1.00 0.00 N ATOM 31 CA GLY A 4 -17.711 1.045 5.487 1.00 0.00 C ATOM 32 C GLY A 4 -17.038 1.943 4.469 1.00 0.00 C ATOM 33 O GLY A 4 -16.368 2.910 4.831 1.00 0.00 O ATOM 34 H GLY A 4 -19.024 2.604 6.062 1.00 0.00 H ATOM 35 HA2 GLY A 4 -16.951 0.558 6.080 1.00 0.00 H ATOM 36 HA3 GLY A 4 -18.282 0.292 4.964 1.00 0.00 H ATOM 37 N SER A 5 -17.215 1.623 3.191 1.00 0.00 N ATOM 38 CA SER A 5 -16.615 2.406 2.117 1.00 0.00 C ATOM 39 C SER A 5 -15.096 2.438 2.251 1.00 0.00 C ATOM 40 O SER A 5 -14.471 3.489 2.111 1.00 0.00 O ATOM 41 CB SER A 5 -17.169 3.832 2.125 1.00 0.00 C ATOM 42 OG SER A 5 -18.568 3.837 1.899 1.00 0.00 O ATOM 43 H SER A 5 -17.760 0.840 2.966 1.00 0.00 H ATOM 44 HA SER A 5 -16.872 1.934 1.180 1.00 0.00 H ATOM 45 HB2 SER A 5 -16.970 4.287 3.083 1.00 0.00 H ATOM 46 HB3 SER A 5 -16.688 4.406 1.347 1.00 0.00 H ATOM 47 HG SER A 5 -19.018 4.162 2.682 1.00 0.00 H ATOM 48 N SER A 6 -14.507 1.277 2.524 1.00 0.00 N ATOM 49 CA SER A 6 -13.062 1.171 2.682 1.00 0.00 C ATOM 50 C SER A 6 -12.338 1.873 1.537 1.00 0.00 C ATOM 51 O SER A 6 -11.367 2.597 1.752 1.00 0.00 O ATOM 52 CB SER A 6 -12.640 -0.298 2.743 1.00 0.00 C ATOM 53 OG SER A 6 -13.217 -0.948 3.862 1.00 0.00 O ATOM 54 H SER A 6 -15.060 0.474 2.624 1.00 0.00 H ATOM 55 HA SER A 6 -12.793 1.653 3.610 1.00 0.00 H ATOM 56 HB2 SER A 6 -12.964 -0.800 1.844 1.00 0.00 H ATOM 57 HB3 SER A 6 -11.564 -0.358 2.821 1.00 0.00 H ATOM 58 HG SER A 6 -14.070 -1.312 3.617 1.00 0.00 H ATOM 59 N GLY A 7 -12.818 1.652 0.317 1.00 0.00 N ATOM 60 CA GLY A 7 -12.206 2.269 -0.845 1.00 0.00 C ATOM 61 C GLY A 7 -10.762 1.847 -1.032 1.00 0.00 C ATOM 62 O GLY A 7 -10.062 1.555 -0.061 1.00 0.00 O ATOM 63 H GLY A 7 -13.595 1.065 0.205 1.00 0.00 H ATOM 64 HA2 GLY A 7 -12.767 1.991 -1.724 1.00 0.00 H ATOM 65 HA3 GLY A 7 -12.243 3.342 -0.730 1.00 0.00 H ATOM 66 N CYS A 8 -10.314 1.813 -2.282 1.00 0.00 N ATOM 67 CA CYS A 8 -8.944 1.422 -2.594 1.00 0.00 C ATOM 68 C CYS A 8 -8.147 2.610 -3.124 1.00 0.00 C ATOM 69 O CYS A 8 -8.398 3.099 -4.225 1.00 0.00 O ATOM 70 CB CYS A 8 -8.937 0.290 -3.622 1.00 0.00 C ATOM 71 SG CYS A 8 -7.270 -0.248 -4.124 1.00 0.00 S ATOM 72 H CYS A 8 -10.919 2.057 -3.014 1.00 0.00 H ATOM 73 HA CYS A 8 -8.483 1.073 -1.683 1.00 0.00 H ATOM 74 HB2 CYS A 8 -9.446 -0.568 -3.206 1.00 0.00 H ATOM 75 HB3 CYS A 8 -9.459 0.616 -4.510 1.00 0.00 H ATOM 76 N GLY A 9 -7.184 3.071 -2.331 1.00 0.00 N ATOM 77 CA GLY A 9 -6.364 4.197 -2.737 1.00 0.00 C ATOM 78 C GLY A 9 -5.750 4.003 -4.109 1.00 0.00 C ATOM 79 O GLY A 9 -5.438 4.971 -4.800 1.00 0.00 O ATOM 80 H GLY A 9 -7.029 2.642 -1.464 1.00 0.00 H ATOM 81 HA2 GLY A 9 -6.975 5.087 -2.751 1.00 0.00 H ATOM 82 HA3 GLY A 9 -5.570 4.329 -2.016 1.00 0.00 H ATOM 83 N GLY A 10 -5.573 2.745 -4.505 1.00 0.00 N ATOM 84 CA GLY A 10 -4.991 2.450 -5.801 1.00 0.00 C ATOM 85 C GLY A 10 -5.936 2.760 -6.945 1.00 0.00 C ATOM 86 O GLY A 10 -5.681 3.661 -7.744 1.00 0.00 O ATOM 87 H GLY A 10 -5.841 2.013 -3.911 1.00 0.00 H ATOM 88 HA2 GLY A 10 -4.092 3.035 -5.921 1.00 0.00 H ATOM 89 HA3 GLY A 10 -4.734 1.401 -5.836 1.00 0.00 H ATOM 90 N CYS A 11 -7.030 2.010 -7.026 1.00 0.00 N ATOM 91 CA CYS A 11 -8.016 2.207 -8.082 1.00 0.00 C ATOM 92 C CYS A 11 -9.162 3.091 -7.598 1.00 0.00 C ATOM 93 O CYS A 11 -9.570 4.027 -8.284 1.00 0.00 O ATOM 94 CB CYS A 11 -8.562 0.859 -8.557 1.00 0.00 C ATOM 95 SG CYS A 11 -9.316 -0.144 -7.236 1.00 0.00 S ATOM 96 H CYS A 11 -7.179 1.306 -6.359 1.00 0.00 H ATOM 97 HA CYS A 11 -7.524 2.697 -8.908 1.00 0.00 H ATOM 98 HB2 CYS A 11 -9.317 1.030 -9.310 1.00 0.00 H ATOM 99 HB3 CYS A 11 -7.756 0.284 -8.987 1.00 0.00 H ATOM 100 N GLY A 12 -9.677 2.786 -6.411 1.00 0.00 N ATOM 101 CA GLY A 12 -10.770 3.561 -5.855 1.00 0.00 C ATOM 102 C GLY A 12 -11.917 2.690 -5.381 1.00 0.00 C ATOM 103 O GLY A 12 -12.677 3.082 -4.497 1.00 0.00 O ATOM 104 H GLY A 12 -9.311 2.028 -5.908 1.00 0.00 H ATOM 105 HA2 GLY A 12 -10.401 4.138 -5.020 1.00 0.00 H ATOM 106 HA3 GLY A 12 -11.138 4.238 -6.612 1.00 0.00 H ATOM 107 N GLU A 13 -12.041 1.505 -5.972 1.00 0.00 N ATOM 108 CA GLU A 13 -13.105 0.578 -5.605 1.00 0.00 C ATOM 109 C GLU A 13 -12.985 0.163 -4.142 1.00 0.00 C ATOM 110 O GLU A 13 -11.897 0.183 -3.567 1.00 0.00 O ATOM 111 CB GLU A 13 -13.064 -0.660 -6.503 1.00 0.00 C ATOM 112 CG GLU A 13 -13.236 -0.348 -7.980 1.00 0.00 C ATOM 113 CD GLU A 13 -13.901 -1.478 -8.742 1.00 0.00 C ATOM 114 OE1 GLU A 13 -14.879 -2.051 -8.218 1.00 0.00 O ATOM 115 OE2 GLU A 13 -13.443 -1.789 -9.861 1.00 0.00 O ATOM 116 H GLU A 13 -11.403 1.250 -6.670 1.00 0.00 H ATOM 117 HA GLU A 13 -14.049 1.083 -5.748 1.00 0.00 H ATOM 118 HB2 GLU A 13 -12.114 -1.156 -6.369 1.00 0.00 H ATOM 119 HB3 GLU A 13 -13.855 -1.332 -6.205 1.00 0.00 H ATOM 120 HG2 GLU A 13 -13.845 0.539 -8.079 1.00 0.00 H ATOM 121 HG3 GLU A 13 -12.263 -0.165 -8.412 1.00 0.00 H ATOM 122 N ASP A 14 -14.111 -0.212 -3.546 1.00 0.00 N ATOM 123 CA ASP A 14 -14.134 -0.633 -2.149 1.00 0.00 C ATOM 124 C ASP A 14 -13.349 -1.927 -1.959 1.00 0.00 C ATOM 125 O ASP A 14 -13.435 -2.844 -2.776 1.00 0.00 O ATOM 126 CB ASP A 14 -15.575 -0.822 -1.675 1.00 0.00 C ATOM 127 CG ASP A 14 -16.409 0.433 -1.841 1.00 0.00 C ATOM 128 OD1 ASP A 14 -16.305 1.078 -2.905 1.00 0.00 O ATOM 129 OD2 ASP A 14 -17.166 0.770 -0.906 1.00 0.00 O ATOM 130 H ASP A 14 -14.948 -0.207 -4.057 1.00 0.00 H ATOM 131 HA ASP A 14 -13.670 0.145 -1.561 1.00 0.00 H ATOM 132 HB2 ASP A 14 -16.035 -1.615 -2.247 1.00 0.00 H ATOM 133 HB3 ASP A 14 -15.570 -1.094 -0.629 1.00 0.00 H ATOM 134 N VAL A 15 -12.582 -1.993 -0.875 1.00 0.00 N ATOM 135 CA VAL A 15 -11.781 -3.175 -0.577 1.00 0.00 C ATOM 136 C VAL A 15 -12.416 -4.004 0.533 1.00 0.00 C ATOM 137 O VAL A 15 -12.319 -3.661 1.712 1.00 0.00 O ATOM 138 CB VAL A 15 -10.348 -2.791 -0.161 1.00 0.00 C ATOM 139 CG1 VAL A 15 -9.517 -4.037 0.104 1.00 0.00 C ATOM 140 CG2 VAL A 15 -9.698 -1.923 -1.227 1.00 0.00 C ATOM 141 H VAL A 15 -12.554 -1.230 -0.261 1.00 0.00 H ATOM 142 HA VAL A 15 -11.724 -3.775 -1.474 1.00 0.00 H ATOM 143 HB VAL A 15 -10.402 -2.220 0.755 1.00 0.00 H ATOM 144 HG11 VAL A 15 -9.793 -4.809 -0.600 1.00 0.00 H ATOM 145 HG12 VAL A 15 -8.469 -3.802 -0.010 1.00 0.00 H ATOM 146 HG13 VAL A 15 -9.701 -4.386 1.110 1.00 0.00 H ATOM 147 HG21 VAL A 15 -10.221 -0.981 -1.291 1.00 0.00 H ATOM 148 HG22 VAL A 15 -8.665 -1.744 -0.966 1.00 0.00 H ATOM 149 HG23 VAL A 15 -9.746 -2.428 -2.181 1.00 0.00 H ATOM 150 N VAL A 16 -13.067 -5.097 0.149 1.00 0.00 N ATOM 151 CA VAL A 16 -13.718 -5.977 1.112 1.00 0.00 C ATOM 152 C VAL A 16 -13.806 -7.404 0.582 1.00 0.00 C ATOM 153 O VAL A 16 -14.053 -7.622 -0.603 1.00 0.00 O ATOM 154 CB VAL A 16 -15.135 -5.482 1.457 1.00 0.00 C ATOM 155 CG1 VAL A 16 -16.000 -5.424 0.207 1.00 0.00 C ATOM 156 CG2 VAL A 16 -15.769 -6.374 2.514 1.00 0.00 C ATOM 157 H VAL A 16 -13.111 -5.317 -0.805 1.00 0.00 H ATOM 158 HA VAL A 16 -13.129 -5.975 2.018 1.00 0.00 H ATOM 159 HB VAL A 16 -15.057 -4.482 1.860 1.00 0.00 H ATOM 160 HG11 VAL A 16 -15.570 -4.727 -0.497 1.00 0.00 H ATOM 161 HG12 VAL A 16 -16.050 -6.406 -0.241 1.00 0.00 H ATOM 162 HG13 VAL A 16 -16.995 -5.098 0.473 1.00 0.00 H ATOM 163 HG21 VAL A 16 -15.902 -5.812 3.426 1.00 0.00 H ATOM 164 HG22 VAL A 16 -16.730 -6.722 2.162 1.00 0.00 H ATOM 165 HG23 VAL A 16 -15.127 -7.221 2.702 1.00 0.00 H ATOM 166 N GLY A 17 -13.602 -8.373 1.469 1.00 0.00 N ATOM 167 CA GLY A 17 -13.662 -9.767 1.071 1.00 0.00 C ATOM 168 C GLY A 17 -13.687 -10.708 2.259 1.00 0.00 C ATOM 169 O GLY A 17 -12.983 -11.718 2.274 1.00 0.00 O ATOM 170 H GLY A 17 -13.409 -8.139 2.401 1.00 0.00 H ATOM 171 HA2 GLY A 17 -14.554 -9.924 0.482 1.00 0.00 H ATOM 172 HA3 GLY A 17 -12.798 -9.994 0.465 1.00 0.00 H ATOM 173 N ASP A 18 -14.498 -10.377 3.258 1.00 0.00 N ATOM 174 CA ASP A 18 -14.611 -11.200 4.456 1.00 0.00 C ATOM 175 C ASP A 18 -13.259 -11.338 5.150 1.00 0.00 C ATOM 176 O ASP A 18 -12.886 -12.423 5.594 1.00 0.00 O ATOM 177 CB ASP A 18 -15.160 -12.583 4.101 1.00 0.00 C ATOM 178 CG ASP A 18 -16.675 -12.610 4.056 1.00 0.00 C ATOM 179 OD1 ASP A 18 -17.253 -11.975 3.150 1.00 0.00 O ATOM 180 OD2 ASP A 18 -17.283 -13.265 4.928 1.00 0.00 O ATOM 181 H ASP A 18 -15.034 -9.559 3.187 1.00 0.00 H ATOM 182 HA ASP A 18 -15.299 -10.712 5.130 1.00 0.00 H ATOM 183 HB2 ASP A 18 -14.785 -12.874 3.131 1.00 0.00 H ATOM 184 HB3 ASP A 18 -14.827 -13.296 4.841 1.00 0.00 H ATOM 185 N GLY A 19 -12.529 -10.231 5.238 1.00 0.00 N ATOM 186 CA GLY A 19 -11.226 -10.250 5.878 1.00 0.00 C ATOM 187 C GLY A 19 -10.090 -10.112 4.884 1.00 0.00 C ATOM 188 O GLY A 19 -9.077 -10.803 4.989 1.00 0.00 O ATOM 189 H GLY A 19 -12.877 -9.394 4.866 1.00 0.00 H ATOM 190 HA2 GLY A 19 -11.172 -9.437 6.585 1.00 0.00 H ATOM 191 HA3 GLY A 19 -11.113 -11.184 6.409 1.00 0.00 H ATOM 192 N ALA A 20 -10.259 -9.219 3.914 1.00 0.00 N ATOM 193 CA ALA A 20 -9.240 -8.993 2.898 1.00 0.00 C ATOM 194 C ALA A 20 -9.058 -7.504 2.623 1.00 0.00 C ATOM 195 O ALA A 20 -10.006 -6.811 2.256 1.00 0.00 O ATOM 196 CB ALA A 20 -9.601 -9.727 1.615 1.00 0.00 C ATOM 197 H ALA A 20 -11.089 -8.699 3.883 1.00 0.00 H ATOM 198 HA ALA A 20 -8.307 -9.397 3.264 1.00 0.00 H ATOM 199 HB1 ALA A 20 -10.649 -9.989 1.635 1.00 0.00 H ATOM 200 HB2 ALA A 20 -9.405 -9.088 0.767 1.00 0.00 H ATOM 201 HB3 ALA A 20 -9.007 -10.625 1.535 1.00 0.00 H ATOM 202 N GLY A 21 -7.834 -7.018 2.806 1.00 0.00 N ATOM 203 CA GLY A 21 -7.552 -5.613 2.575 1.00 0.00 C ATOM 204 C GLY A 21 -6.154 -5.223 3.013 1.00 0.00 C ATOM 205 O GLY A 21 -5.853 -5.203 4.207 1.00 0.00 O ATOM 206 H GLY A 21 -7.117 -7.618 3.100 1.00 0.00 H ATOM 207 HA2 GLY A 21 -7.658 -5.405 1.521 1.00 0.00 H ATOM 208 HA3 GLY A 21 -8.268 -5.019 3.123 1.00 0.00 H ATOM 209 N VAL A 22 -5.297 -4.913 2.046 1.00 0.00 N ATOM 210 CA VAL A 22 -3.923 -4.522 2.339 1.00 0.00 C ATOM 211 C VAL A 22 -3.800 -3.009 2.478 1.00 0.00 C ATOM 212 O VAL A 22 -3.971 -2.269 1.509 1.00 0.00 O ATOM 213 CB VAL A 22 -2.956 -5.005 1.241 1.00 0.00 C ATOM 214 CG1 VAL A 22 -1.518 -4.677 1.614 1.00 0.00 C ATOM 215 CG2 VAL A 22 -3.127 -6.498 1.002 1.00 0.00 C ATOM 216 H VAL A 22 -5.596 -4.947 1.114 1.00 0.00 H ATOM 217 HA VAL A 22 -3.636 -4.984 3.272 1.00 0.00 H ATOM 218 HB VAL A 22 -3.195 -4.485 0.325 1.00 0.00 H ATOM 219 HG11 VAL A 22 -1.428 -3.617 1.799 1.00 0.00 H ATOM 220 HG12 VAL A 22 -1.243 -5.224 2.504 1.00 0.00 H ATOM 221 HG13 VAL A 22 -0.864 -4.958 0.802 1.00 0.00 H ATOM 222 HG21 VAL A 22 -4.099 -6.809 1.354 1.00 0.00 H ATOM 223 HG22 VAL A 22 -3.043 -6.705 -0.055 1.00 0.00 H ATOM 224 HG23 VAL A 22 -2.359 -7.038 1.536 1.00 0.00 H ATOM 225 N VAL A 23 -3.503 -2.554 3.691 1.00 0.00 N ATOM 226 CA VAL A 23 -3.355 -1.128 3.958 1.00 0.00 C ATOM 227 C VAL A 23 -1.885 -0.728 4.007 1.00 0.00 C ATOM 228 O VAL A 23 -1.028 -1.519 4.400 1.00 0.00 O ATOM 229 CB VAL A 23 -4.028 -0.733 5.287 1.00 0.00 C ATOM 230 CG1 VAL A 23 -5.465 -1.231 5.326 1.00 0.00 C ATOM 231 CG2 VAL A 23 -3.235 -1.275 6.466 1.00 0.00 C ATOM 232 H VAL A 23 -3.379 -3.193 4.424 1.00 0.00 H ATOM 233 HA VAL A 23 -3.840 -0.587 3.159 1.00 0.00 H ATOM 234 HB VAL A 23 -4.042 0.345 5.353 1.00 0.00 H ATOM 235 HG11 VAL A 23 -6.053 -0.582 5.959 1.00 0.00 H ATOM 236 HG12 VAL A 23 -5.875 -1.228 4.326 1.00 0.00 H ATOM 237 HG13 VAL A 23 -5.487 -2.235 5.722 1.00 0.00 H ATOM 238 HG21 VAL A 23 -2.948 -0.458 7.112 1.00 0.00 H ATOM 239 HG22 VAL A 23 -3.845 -1.973 7.021 1.00 0.00 H ATOM 240 HG23 VAL A 23 -2.350 -1.778 6.106 1.00 0.00 H ATOM 241 N ALA A 24 -1.600 0.507 3.606 1.00 0.00 N ATOM 242 CA ALA A 24 -0.234 1.014 3.607 1.00 0.00 C ATOM 243 C ALA A 24 -0.213 2.537 3.685 1.00 0.00 C ATOM 244 O ALA A 24 -0.933 3.216 2.952 1.00 0.00 O ATOM 245 CB ALA A 24 0.507 0.538 2.366 1.00 0.00 C ATOM 246 H ALA A 24 -2.327 1.091 3.304 1.00 0.00 H ATOM 247 HA ALA A 24 0.271 0.612 4.473 1.00 0.00 H ATOM 248 HB1 ALA A 24 -0.155 0.585 1.513 1.00 0.00 H ATOM 249 HB2 ALA A 24 1.364 1.171 2.192 1.00 0.00 H ATOM 250 HB3 ALA A 24 0.834 -0.481 2.511 1.00 0.00 H ATOM 251 N LEU A 25 0.615 3.067 4.578 1.00 0.00 N ATOM 252 CA LEU A 25 0.729 4.511 4.753 1.00 0.00 C ATOM 253 C LEU A 25 -0.620 5.124 5.114 1.00 0.00 C ATOM 254 O LEU A 25 -0.981 6.192 4.619 1.00 0.00 O ATOM 255 CB LEU A 25 1.271 5.158 3.477 1.00 0.00 C ATOM 256 CG LEU A 25 2.526 4.519 2.881 1.00 0.00 C ATOM 257 CD1 LEU A 25 2.544 4.688 1.370 1.00 0.00 C ATOM 258 CD2 LEU A 25 3.777 5.122 3.502 1.00 0.00 C ATOM 259 H LEU A 25 1.164 2.475 5.133 1.00 0.00 H ATOM 260 HA LEU A 25 1.421 4.693 5.561 1.00 0.00 H ATOM 261 HB2 LEU A 25 0.493 5.118 2.730 1.00 0.00 H ATOM 262 HB3 LEU A 25 1.498 6.191 3.702 1.00 0.00 H ATOM 263 HG LEU A 25 2.521 3.460 3.098 1.00 0.00 H ATOM 264 HD11 LEU A 25 2.598 3.718 0.900 1.00 0.00 H ATOM 265 HD12 LEU A 25 3.405 5.274 1.084 1.00 0.00 H ATOM 266 HD13 LEU A 25 1.644 5.193 1.053 1.00 0.00 H ATOM 267 HD21 LEU A 25 3.616 6.175 3.686 1.00 0.00 H ATOM 268 HD22 LEU A 25 4.610 4.999 2.826 1.00 0.00 H ATOM 269 HD23 LEU A 25 3.993 4.623 4.435 1.00 0.00 H ATOM 270 N ASP A 26 -1.361 4.442 5.980 1.00 0.00 N ATOM 271 CA ASP A 26 -2.670 4.920 6.411 1.00 0.00 C ATOM 272 C ASP A 26 -3.648 4.955 5.241 1.00 0.00 C ATOM 273 O ASP A 26 -4.492 5.847 5.151 1.00 0.00 O ATOM 274 CB ASP A 26 -2.548 6.313 7.031 1.00 0.00 C ATOM 275 CG ASP A 26 -2.355 6.263 8.534 1.00 0.00 C ATOM 276 OD1 ASP A 26 -2.913 5.347 9.174 1.00 0.00 O ATOM 277 OD2 ASP A 26 -1.644 7.138 9.070 1.00 0.00 O ATOM 278 H ASP A 26 -1.019 3.596 6.340 1.00 0.00 H ATOM 279 HA ASP A 26 -3.044 4.236 7.157 1.00 0.00 H ATOM 280 HB2 ASP A 26 -1.701 6.822 6.595 1.00 0.00 H ATOM 281 HB3 ASP A 26 -3.447 6.874 6.820 1.00 0.00 H ATOM 282 N ARG A 27 -3.527 3.979 4.347 1.00 0.00 N ATOM 283 CA ARG A 27 -4.399 3.899 3.181 1.00 0.00 C ATOM 284 C ARG A 27 -4.808 2.455 2.906 1.00 0.00 C ATOM 285 O ARG A 27 -4.276 1.522 3.508 1.00 0.00 O ATOM 286 CB ARG A 27 -3.699 4.485 1.953 1.00 0.00 C ATOM 287 CG ARG A 27 -3.849 5.992 1.828 1.00 0.00 C ATOM 288 CD ARG A 27 -5.055 6.363 0.980 1.00 0.00 C ATOM 289 NE ARG A 27 -5.103 7.795 0.692 1.00 0.00 N ATOM 290 CZ ARG A 27 -5.529 8.705 1.561 1.00 0.00 C ATOM 291 NH1 ARG A 27 -5.941 8.334 2.766 1.00 0.00 N ATOM 292 NH2 ARG A 27 -5.542 9.988 1.226 1.00 0.00 N ATOM 293 H ARG A 27 -2.835 3.297 4.473 1.00 0.00 H ATOM 294 HA ARG A 27 -5.286 4.478 3.390 1.00 0.00 H ATOM 295 HB2 ARG A 27 -2.646 4.254 2.009 1.00 0.00 H ATOM 296 HB3 ARG A 27 -4.113 4.029 1.067 1.00 0.00 H ATOM 297 HG2 ARG A 27 -3.973 6.415 2.814 1.00 0.00 H ATOM 298 HG3 ARG A 27 -2.959 6.396 1.370 1.00 0.00 H ATOM 299 HD2 ARG A 27 -5.004 5.821 0.047 1.00 0.00 H ATOM 300 HD3 ARG A 27 -5.953 6.082 1.510 1.00 0.00 H ATOM 301 HE ARG A 27 -4.803 8.090 -0.192 1.00 0.00 H ATOM 302 HH11 ARG A 27 -5.931 7.368 3.021 1.00 0.00 H ATOM 303 HH12 ARG A 27 -6.260 9.022 3.418 1.00 0.00 H ATOM 304 HH21 ARG A 27 -5.232 10.272 0.319 1.00 0.00 H ATOM 305 HH22 ARG A 27 -5.863 10.673 1.880 1.00 0.00 H ATOM 306 N VAL A 28 -5.757 2.278 1.993 1.00 0.00 N ATOM 307 CA VAL A 28 -6.237 0.948 1.637 1.00 0.00 C ATOM 308 C VAL A 28 -5.869 0.596 0.200 1.00 0.00 C ATOM 309 O VAL A 28 -5.943 1.438 -0.695 1.00 0.00 O ATOM 310 CB VAL A 28 -7.765 0.839 1.805 1.00 0.00 C ATOM 311 CG1 VAL A 28 -8.252 -0.537 1.379 1.00 0.00 C ATOM 312 CG2 VAL A 28 -8.165 1.134 3.242 1.00 0.00 C ATOM 313 H VAL A 28 -6.143 3.060 1.547 1.00 0.00 H ATOM 314 HA VAL A 28 -5.772 0.236 2.303 1.00 0.00 H ATOM 315 HB VAL A 28 -8.230 1.575 1.165 1.00 0.00 H ATOM 316 HG11 VAL A 28 -7.624 -0.911 0.584 1.00 0.00 H ATOM 317 HG12 VAL A 28 -8.209 -1.212 2.221 1.00 0.00 H ATOM 318 HG13 VAL A 28 -9.271 -0.465 1.027 1.00 0.00 H ATOM 319 HG21 VAL A 28 -7.280 1.340 3.826 1.00 0.00 H ATOM 320 HG22 VAL A 28 -8.819 1.993 3.265 1.00 0.00 H ATOM 321 HG23 VAL A 28 -8.679 0.279 3.656 1.00 0.00 H ATOM 322 N PHE A 29 -5.471 -0.654 -0.014 1.00 0.00 N ATOM 323 CA PHE A 29 -5.089 -1.117 -1.343 1.00 0.00 C ATOM 324 C PHE A 29 -5.494 -2.574 -1.547 1.00 0.00 C ATOM 325 O PHE A 29 -5.485 -3.371 -0.608 1.00 0.00 O ATOM 326 CB PHE A 29 -3.581 -0.962 -1.547 1.00 0.00 C ATOM 327 CG PHE A 29 -3.074 0.419 -1.246 1.00 0.00 C ATOM 328 CD1 PHE A 29 -3.305 1.463 -2.128 1.00 0.00 C ATOM 329 CD2 PHE A 29 -2.367 0.675 -0.083 1.00 0.00 C ATOM 330 CE1 PHE A 29 -2.841 2.736 -1.854 1.00 0.00 C ATOM 331 CE2 PHE A 29 -1.900 1.945 0.197 1.00 0.00 C ATOM 332 CZ PHE A 29 -2.136 2.977 -0.691 1.00 0.00 C ATOM 333 H PHE A 29 -5.432 -1.279 0.741 1.00 0.00 H ATOM 334 HA PHE A 29 -5.606 -0.508 -2.067 1.00 0.00 H ATOM 335 HB2 PHE A 29 -3.064 -1.653 -0.897 1.00 0.00 H ATOM 336 HB3 PHE A 29 -3.339 -1.190 -2.574 1.00 0.00 H ATOM 337 HD1 PHE A 29 -3.856 1.275 -3.039 1.00 0.00 H ATOM 338 HD2 PHE A 29 -2.180 -0.131 0.612 1.00 0.00 H ATOM 339 HE1 PHE A 29 -3.027 3.540 -2.551 1.00 0.00 H ATOM 340 HE2 PHE A 29 -1.350 2.131 1.107 1.00 0.00 H ATOM 341 HZ PHE A 29 -1.773 3.971 -0.475 1.00 0.00 H ATOM 342 N HIS A 30 -5.849 -2.916 -2.782 1.00 0.00 N ATOM 343 CA HIS A 30 -6.258 -4.277 -3.111 1.00 0.00 C ATOM 344 C HIS A 30 -5.046 -5.199 -3.211 1.00 0.00 C ATOM 345 O HIS A 30 -3.969 -4.781 -3.635 1.00 0.00 O ATOM 346 CB HIS A 30 -7.037 -4.294 -4.426 1.00 0.00 C ATOM 347 CG HIS A 30 -8.485 -3.947 -4.269 1.00 0.00 C ATOM 348 ND1 HIS A 30 -9.059 -2.833 -4.845 1.00 0.00 N ATOM 349 CD2 HIS A 30 -9.479 -4.576 -3.598 1.00 0.00 C ATOM 350 CE1 HIS A 30 -10.342 -2.791 -4.533 1.00 0.00 C ATOM 351 NE2 HIS A 30 -10.622 -3.837 -3.778 1.00 0.00 N ATOM 352 H HIS A 30 -5.836 -2.237 -3.488 1.00 0.00 H ATOM 353 HA HIS A 30 -6.899 -4.631 -2.318 1.00 0.00 H ATOM 354 HB2 HIS A 30 -6.597 -3.580 -5.107 1.00 0.00 H ATOM 355 HB3 HIS A 30 -6.976 -5.282 -4.860 1.00 0.00 H ATOM 356 HD2 HIS A 30 -9.389 -5.490 -3.027 1.00 0.00 H ATOM 357 HE1 HIS A 30 -11.043 -2.031 -4.843 1.00 0.00 H ATOM 358 HE2 HIS A 30 -11.482 -4.002 -3.338 1.00 0.00 H ATOM 359 N VAL A 31 -5.230 -6.455 -2.817 1.00 0.00 N ATOM 360 CA VAL A 31 -4.153 -7.436 -2.863 1.00 0.00 C ATOM 361 C VAL A 31 -3.410 -7.375 -4.193 1.00 0.00 C ATOM 362 O VAL A 31 -2.266 -7.815 -4.298 1.00 0.00 O ATOM 363 CB VAL A 31 -4.686 -8.866 -2.651 1.00 0.00 C ATOM 364 CG1 VAL A 31 -5.442 -8.964 -1.334 1.00 0.00 C ATOM 365 CG2 VAL A 31 -5.571 -9.282 -3.816 1.00 0.00 C ATOM 366 H VAL A 31 -6.112 -6.729 -2.489 1.00 0.00 H ATOM 367 HA VAL A 31 -3.461 -7.210 -2.064 1.00 0.00 H ATOM 368 HB VAL A 31 -3.843 -9.540 -2.607 1.00 0.00 H ATOM 369 HG11 VAL A 31 -6.215 -8.210 -1.307 1.00 0.00 H ATOM 370 HG12 VAL A 31 -5.889 -9.943 -1.248 1.00 0.00 H ATOM 371 HG13 VAL A 31 -4.757 -8.806 -0.514 1.00 0.00 H ATOM 372 HG21 VAL A 31 -5.227 -10.228 -4.207 1.00 0.00 H ATOM 373 HG22 VAL A 31 -6.591 -9.383 -3.475 1.00 0.00 H ATOM 374 HG23 VAL A 31 -5.523 -8.532 -4.591 1.00 0.00 H ATOM 375 N GLY A 32 -4.069 -6.825 -5.208 1.00 0.00 N ATOM 376 CA GLY A 32 -3.456 -6.715 -6.519 1.00 0.00 C ATOM 377 C GLY A 32 -2.994 -5.305 -6.827 1.00 0.00 C ATOM 378 O GLY A 32 -1.947 -5.107 -7.444 1.00 0.00 O ATOM 379 H GLY A 32 -4.980 -6.491 -5.066 1.00 0.00 H ATOM 380 HA2 GLY A 32 -2.605 -7.379 -6.563 1.00 0.00 H ATOM 381 HA3 GLY A 32 -4.174 -7.018 -7.266 1.00 0.00 H ATOM 382 N CYS A 33 -3.778 -4.321 -6.398 1.00 0.00 N ATOM 383 CA CYS A 33 -3.446 -2.921 -6.633 1.00 0.00 C ATOM 384 C CYS A 33 -2.138 -2.548 -5.941 1.00 0.00 C ATOM 385 O CYS A 33 -1.266 -1.914 -6.536 1.00 0.00 O ATOM 386 CB CYS A 33 -4.575 -2.017 -6.135 1.00 0.00 C ATOM 387 SG CYS A 33 -6.030 -1.973 -7.230 1.00 0.00 S ATOM 388 H CYS A 33 -4.600 -4.541 -5.912 1.00 0.00 H ATOM 389 HA CYS A 33 -3.328 -2.781 -7.697 1.00 0.00 H ATOM 390 HB2 CYS A 33 -4.904 -2.365 -5.167 1.00 0.00 H ATOM 391 HB3 CYS A 33 -4.203 -1.007 -6.041 1.00 0.00 H ATOM 392 N PHE A 34 -2.009 -2.946 -4.680 1.00 0.00 N ATOM 393 CA PHE A 34 -0.808 -2.654 -3.905 1.00 0.00 C ATOM 394 C PHE A 34 0.413 -3.334 -4.517 1.00 0.00 C ATOM 395 O PHE A 34 0.619 -4.536 -4.346 1.00 0.00 O ATOM 396 CB PHE A 34 -0.987 -3.110 -2.456 1.00 0.00 C ATOM 397 CG PHE A 34 0.061 -2.573 -1.524 1.00 0.00 C ATOM 398 CD1 PHE A 34 0.290 -1.209 -1.430 1.00 0.00 C ATOM 399 CD2 PHE A 34 0.819 -3.431 -0.743 1.00 0.00 C ATOM 400 CE1 PHE A 34 1.254 -0.711 -0.574 1.00 0.00 C ATOM 401 CE2 PHE A 34 1.784 -2.938 0.116 1.00 0.00 C ATOM 402 CZ PHE A 34 2.002 -1.577 0.199 1.00 0.00 C ATOM 403 H PHE A 34 -2.738 -3.448 -4.260 1.00 0.00 H ATOM 404 HA PHE A 34 -0.656 -1.586 -3.921 1.00 0.00 H ATOM 405 HB2 PHE A 34 -1.950 -2.778 -2.097 1.00 0.00 H ATOM 406 HB3 PHE A 34 -0.945 -4.188 -2.418 1.00 0.00 H ATOM 407 HD1 PHE A 34 -0.295 -0.531 -2.035 1.00 0.00 H ATOM 408 HD2 PHE A 34 0.650 -4.496 -0.808 1.00 0.00 H ATOM 409 HE1 PHE A 34 1.422 0.354 -0.511 1.00 0.00 H ATOM 410 HE2 PHE A 34 2.368 -3.618 0.719 1.00 0.00 H ATOM 411 HZ PHE A 34 2.755 -1.190 0.870 1.00 0.00 H ATOM 412 N VAL A 35 1.220 -2.557 -5.232 1.00 0.00 N ATOM 413 CA VAL A 35 2.421 -3.082 -5.869 1.00 0.00 C ATOM 414 C VAL A 35 3.568 -2.081 -5.792 1.00 0.00 C ATOM 415 O VAL A 35 3.362 -0.908 -5.478 1.00 0.00 O ATOM 416 CB VAL A 35 2.163 -3.438 -7.346 1.00 0.00 C ATOM 417 CG1 VAL A 35 1.023 -4.437 -7.463 1.00 0.00 C ATOM 418 CG2 VAL A 35 1.868 -2.182 -8.152 1.00 0.00 C ATOM 419 H VAL A 35 1.003 -1.606 -5.332 1.00 0.00 H ATOM 420 HA VAL A 35 2.708 -3.984 -5.349 1.00 0.00 H ATOM 421 HB VAL A 35 3.056 -3.896 -7.746 1.00 0.00 H ATOM 422 HG11 VAL A 35 1.422 -5.412 -7.701 1.00 0.00 H ATOM 423 HG12 VAL A 35 0.487 -4.485 -6.526 1.00 0.00 H ATOM 424 HG13 VAL A 35 0.349 -4.124 -8.247 1.00 0.00 H ATOM 425 HG21 VAL A 35 2.770 -1.850 -8.643 1.00 0.00 H ATOM 426 HG22 VAL A 35 1.114 -2.400 -8.895 1.00 0.00 H ATOM 427 HG23 VAL A 35 1.509 -1.406 -7.492 1.00 0.00 H ATOM 428 N CYS A 36 4.777 -2.550 -6.082 1.00 0.00 N ATOM 429 CA CYS A 36 5.958 -1.696 -6.046 1.00 0.00 C ATOM 430 C CYS A 36 5.796 -0.503 -6.983 1.00 0.00 C ATOM 431 O CYS A 36 4.871 -0.460 -7.795 1.00 0.00 O ATOM 432 CB CYS A 36 7.203 -2.497 -6.432 1.00 0.00 C ATOM 433 SG CYS A 36 8.775 -1.668 -6.028 1.00 0.00 S ATOM 434 H CYS A 36 4.877 -3.495 -6.326 1.00 0.00 H ATOM 435 HA CYS A 36 6.074 -1.332 -5.037 1.00 0.00 H ATOM 436 HB2 CYS A 36 7.189 -3.444 -5.913 1.00 0.00 H ATOM 437 HB3 CYS A 36 7.191 -2.676 -7.497 1.00 0.00 H ATOM 438 N SER A 37 6.701 0.463 -6.865 1.00 0.00 N ATOM 439 CA SER A 37 6.656 1.659 -7.698 1.00 0.00 C ATOM 440 C SER A 37 7.572 1.511 -8.909 1.00 0.00 C ATOM 441 O SER A 37 7.347 2.125 -9.953 1.00 0.00 O ATOM 442 CB SER A 37 7.062 2.889 -6.884 1.00 0.00 C ATOM 443 OG SER A 37 7.442 3.959 -7.733 1.00 0.00 O ATOM 444 H SER A 37 7.414 0.371 -6.198 1.00 0.00 H ATOM 445 HA SER A 37 5.641 1.785 -8.043 1.00 0.00 H ATOM 446 HB2 SER A 37 6.229 3.206 -6.276 1.00 0.00 H ATOM 447 HB3 SER A 37 7.898 2.636 -6.247 1.00 0.00 H ATOM 448 HG SER A 37 6.690 4.227 -8.266 1.00 0.00 H ATOM 449 N THR A 38 8.608 0.691 -8.763 1.00 0.00 N ATOM 450 CA THR A 38 9.560 0.462 -9.843 1.00 0.00 C ATOM 451 C THR A 38 9.236 -0.821 -10.599 1.00 0.00 C ATOM 452 O THR A 38 8.819 -0.783 -11.757 1.00 0.00 O ATOM 453 CB THR A 38 11.004 0.380 -9.311 1.00 0.00 C ATOM 454 OG1 THR A 38 11.374 1.624 -8.706 1.00 0.00 O ATOM 455 CG2 THR A 38 11.975 0.047 -10.433 1.00 0.00 C ATOM 456 H THR A 38 8.735 0.230 -7.908 1.00 0.00 H ATOM 457 HA THR A 38 9.497 1.297 -10.526 1.00 0.00 H ATOM 458 HB THR A 38 11.053 -0.402 -8.567 1.00 0.00 H ATOM 459 HG1 THR A 38 10.836 1.773 -7.925 1.00 0.00 H ATOM 460 HG21 THR A 38 11.794 0.701 -11.273 1.00 0.00 H ATOM 461 HG22 THR A 38 11.834 -0.980 -10.738 1.00 0.00 H ATOM 462 HG23 THR A 38 12.988 0.182 -10.084 1.00 0.00 H ATOM 463 N CYS A 39 9.428 -1.957 -9.937 1.00 0.00 N ATOM 464 CA CYS A 39 9.156 -3.253 -10.547 1.00 0.00 C ATOM 465 C CYS A 39 7.658 -3.543 -10.562 1.00 0.00 C ATOM 466 O CYS A 39 7.199 -4.456 -11.249 1.00 0.00 O ATOM 467 CB CYS A 39 9.893 -4.361 -9.791 1.00 0.00 C ATOM 468 SG CYS A 39 9.083 -4.867 -8.239 1.00 0.00 S ATOM 469 H CYS A 39 9.763 -1.924 -9.016 1.00 0.00 H ATOM 470 HA CYS A 39 9.515 -3.224 -11.564 1.00 0.00 H ATOM 471 HB2 CYS A 39 9.962 -5.234 -10.424 1.00 0.00 H ATOM 472 HB3 CYS A 39 10.888 -4.019 -9.547 1.00 0.00 H ATOM 473 N ARG A 40 6.901 -2.759 -9.801 1.00 0.00 N ATOM 474 CA ARG A 40 5.456 -2.932 -9.727 1.00 0.00 C ATOM 475 C ARG A 40 5.097 -4.373 -9.378 1.00 0.00 C ATOM 476 O ARG A 40 4.178 -4.952 -9.956 1.00 0.00 O ATOM 477 CB ARG A 40 4.805 -2.539 -11.054 1.00 0.00 C ATOM 478 CG ARG A 40 4.527 -1.050 -11.180 1.00 0.00 C ATOM 479 CD ARG A 40 5.814 -0.255 -11.333 1.00 0.00 C ATOM 480 NE ARG A 40 5.619 0.956 -12.125 1.00 0.00 N ATOM 481 CZ ARG A 40 5.691 0.987 -13.450 1.00 0.00 C ATOM 482 NH1 ARG A 40 5.954 -0.121 -14.129 1.00 0.00 N ATOM 483 NH2 ARG A 40 5.501 2.129 -14.100 1.00 0.00 N ATOM 484 H ARG A 40 7.325 -2.048 -9.276 1.00 0.00 H ATOM 485 HA ARG A 40 5.084 -2.283 -8.948 1.00 0.00 H ATOM 486 HB2 ARG A 40 5.459 -2.831 -11.863 1.00 0.00 H ATOM 487 HB3 ARG A 40 3.868 -3.067 -11.152 1.00 0.00 H ATOM 488 HG2 ARG A 40 3.908 -0.881 -12.048 1.00 0.00 H ATOM 489 HG3 ARG A 40 4.009 -0.714 -10.294 1.00 0.00 H ATOM 490 HD2 ARG A 40 6.169 0.022 -10.351 1.00 0.00 H ATOM 491 HD3 ARG A 40 6.551 -0.877 -11.819 1.00 0.00 H ATOM 492 HE ARG A 40 5.424 1.787 -11.643 1.00 0.00 H ATOM 493 HH11 ARG A 40 6.096 -0.982 -13.643 1.00 0.00 H ATOM 494 HH12 ARG A 40 6.007 -0.095 -15.128 1.00 0.00 H ATOM 495 HH21 ARG A 40 5.303 2.966 -13.592 1.00 0.00 H ATOM 496 HH22 ARG A 40 5.556 2.151 -15.098 1.00 0.00 H ATOM 497 N ALA A 41 5.831 -4.947 -8.430 1.00 0.00 N ATOM 498 CA ALA A 41 5.589 -6.320 -8.004 1.00 0.00 C ATOM 499 C ALA A 41 4.438 -6.391 -7.006 1.00 0.00 C ATOM 500 O ALA A 41 4.042 -5.379 -6.430 1.00 0.00 O ATOM 501 CB ALA A 41 6.852 -6.915 -7.399 1.00 0.00 C ATOM 502 H ALA A 41 6.550 -4.435 -8.006 1.00 0.00 H ATOM 503 HA ALA A 41 5.331 -6.901 -8.878 1.00 0.00 H ATOM 504 HB1 ALA A 41 7.351 -6.166 -6.802 1.00 0.00 H ATOM 505 HB2 ALA A 41 6.591 -7.757 -6.776 1.00 0.00 H ATOM 506 HB3 ALA A 41 7.511 -7.242 -8.190 1.00 0.00 H ATOM 507 N GLN A 42 3.907 -7.593 -6.808 1.00 0.00 N ATOM 508 CA GLN A 42 2.800 -7.794 -5.880 1.00 0.00 C ATOM 509 C GLN A 42 3.281 -7.721 -4.435 1.00 0.00 C ATOM 510 O GLN A 42 4.061 -8.562 -3.986 1.00 0.00 O ATOM 511 CB GLN A 42 2.129 -9.144 -6.139 1.00 0.00 C ATOM 512 CG GLN A 42 1.029 -9.086 -7.187 1.00 0.00 C ATOM 513 CD GLN A 42 0.007 -10.194 -7.023 1.00 0.00 C ATOM 514 OE1 GLN A 42 0.343 -11.377 -7.086 1.00 0.00 O ATOM 515 NE2 GLN A 42 -1.248 -9.816 -6.811 1.00 0.00 N ATOM 516 H GLN A 42 4.266 -8.362 -7.297 1.00 0.00 H ATOM 517 HA GLN A 42 2.080 -7.007 -6.047 1.00 0.00 H ATOM 518 HB2 GLN A 42 2.877 -9.847 -6.472 1.00 0.00 H ATOM 519 HB3 GLN A 42 1.697 -9.501 -5.215 1.00 0.00 H ATOM 520 HG2 GLN A 42 0.522 -8.136 -7.106 1.00 0.00 H ATOM 521 HG3 GLN A 42 1.478 -9.171 -8.166 1.00 0.00 H ATOM 522 HE21 GLN A 42 -1.441 -8.855 -6.775 1.00 0.00 H ATOM 523 HE22 GLN A 42 -1.929 -10.511 -6.703 1.00 0.00 H ATOM 524 N LEU A 43 2.811 -6.711 -3.710 1.00 0.00 N ATOM 525 CA LEU A 43 3.193 -6.528 -2.315 1.00 0.00 C ATOM 526 C LEU A 43 2.030 -6.855 -1.384 1.00 0.00 C ATOM 527 O LEU A 43 2.028 -6.465 -0.216 1.00 0.00 O ATOM 528 CB LEU A 43 3.662 -5.091 -2.079 1.00 0.00 C ATOM 529 CG LEU A 43 4.725 -4.565 -3.044 1.00 0.00 C ATOM 530 CD1 LEU A 43 4.964 -3.080 -2.817 1.00 0.00 C ATOM 531 CD2 LEU A 43 6.022 -5.346 -2.887 1.00 0.00 C ATOM 532 H LEU A 43 2.192 -6.074 -4.123 1.00 0.00 H ATOM 533 HA LEU A 43 4.009 -7.203 -2.103 1.00 0.00 H ATOM 534 HB2 LEU A 43 2.801 -4.446 -2.152 1.00 0.00 H ATOM 535 HB3 LEU A 43 4.067 -5.036 -1.078 1.00 0.00 H ATOM 536 HG LEU A 43 4.376 -4.694 -4.059 1.00 0.00 H ATOM 537 HD11 LEU A 43 4.057 -2.621 -2.455 1.00 0.00 H ATOM 538 HD12 LEU A 43 5.257 -2.616 -3.747 1.00 0.00 H ATOM 539 HD13 LEU A 43 5.750 -2.950 -2.087 1.00 0.00 H ATOM 540 HD21 LEU A 43 5.798 -6.398 -2.795 1.00 0.00 H ATOM 541 HD22 LEU A 43 6.540 -5.009 -2.001 1.00 0.00 H ATOM 542 HD23 LEU A 43 6.646 -5.185 -3.753 1.00 0.00 H ATOM 543 N ARG A 44 1.043 -7.574 -1.908 1.00 0.00 N ATOM 544 CA ARG A 44 -0.125 -7.954 -1.124 1.00 0.00 C ATOM 545 C ARG A 44 0.274 -8.327 0.301 1.00 0.00 C ATOM 546 O ARG A 44 -0.361 -7.904 1.265 1.00 0.00 O ATOM 547 CB ARG A 44 -0.850 -9.127 -1.786 1.00 0.00 C ATOM 548 CG ARG A 44 -0.069 -10.430 -1.741 1.00 0.00 C ATOM 549 CD ARG A 44 -0.540 -11.400 -2.813 1.00 0.00 C ATOM 550 NE ARG A 44 -0.116 -12.770 -2.536 1.00 0.00 N ATOM 551 CZ ARG A 44 1.071 -13.256 -2.884 1.00 0.00 C ATOM 552 NH1 ARG A 44 1.946 -12.488 -3.518 1.00 0.00 N ATOM 553 NH2 ARG A 44 1.384 -14.513 -2.598 1.00 0.00 N ATOM 554 H ARG A 44 1.102 -7.855 -2.845 1.00 0.00 H ATOM 555 HA ARG A 44 -0.791 -7.105 -1.088 1.00 0.00 H ATOM 556 HB2 ARG A 44 -1.794 -9.282 -1.284 1.00 0.00 H ATOM 557 HB3 ARG A 44 -1.038 -8.881 -2.820 1.00 0.00 H ATOM 558 HG2 ARG A 44 0.978 -10.217 -1.899 1.00 0.00 H ATOM 559 HG3 ARG A 44 -0.202 -10.886 -0.771 1.00 0.00 H ATOM 560 HD2 ARG A 44 -1.618 -11.370 -2.858 1.00 0.00 H ATOM 561 HD3 ARG A 44 -0.132 -11.091 -3.763 1.00 0.00 H ATOM 562 HE ARG A 44 -0.747 -13.355 -2.069 1.00 0.00 H ATOM 563 HH11 ARG A 44 1.713 -11.540 -3.734 1.00 0.00 H ATOM 564 HH12 ARG A 44 2.839 -12.856 -3.778 1.00 0.00 H ATOM 565 HH21 ARG A 44 0.727 -15.095 -2.120 1.00 0.00 H ATOM 566 HH22 ARG A 44 2.276 -14.878 -2.860 1.00 0.00 H ATOM 567 N GLY A 45 1.332 -9.124 0.424 1.00 0.00 N ATOM 568 CA GLY A 45 1.797 -9.541 1.734 1.00 0.00 C ATOM 569 C GLY A 45 3.290 -9.800 1.763 1.00 0.00 C ATOM 570 O GLY A 45 3.737 -10.919 1.514 1.00 0.00 O ATOM 571 H GLY A 45 1.800 -9.430 -0.381 1.00 0.00 H ATOM 572 HA2 GLY A 45 1.562 -8.769 2.450 1.00 0.00 H ATOM 573 HA3 GLY A 45 1.281 -10.448 2.014 1.00 0.00 H ATOM 574 N GLN A 46 4.063 -8.762 2.067 1.00 0.00 N ATOM 575 CA GLN A 46 5.515 -8.883 2.125 1.00 0.00 C ATOM 576 C GLN A 46 6.139 -7.649 2.769 1.00 0.00 C ATOM 577 O GLN A 46 5.442 -6.686 3.093 1.00 0.00 O ATOM 578 CB GLN A 46 6.088 -9.085 0.721 1.00 0.00 C ATOM 579 CG GLN A 46 6.142 -7.809 -0.103 1.00 0.00 C ATOM 580 CD GLN A 46 7.154 -7.885 -1.230 1.00 0.00 C ATOM 581 OE1 GLN A 46 7.049 -8.731 -2.118 1.00 0.00 O ATOM 582 NE2 GLN A 46 8.141 -6.998 -1.199 1.00 0.00 N ATOM 583 H GLN A 46 3.648 -7.896 2.256 1.00 0.00 H ATOM 584 HA GLN A 46 5.752 -9.746 2.728 1.00 0.00 H ATOM 585 HB2 GLN A 46 7.091 -9.476 0.807 1.00 0.00 H ATOM 586 HB3 GLN A 46 5.475 -9.802 0.195 1.00 0.00 H ATOM 587 HG2 GLN A 46 5.166 -7.629 -0.529 1.00 0.00 H ATOM 588 HG3 GLN A 46 6.408 -6.988 0.545 1.00 0.00 H ATOM 589 HE21 GLN A 46 8.162 -6.354 -0.460 1.00 0.00 H ATOM 590 HE22 GLN A 46 8.810 -7.024 -1.914 1.00 0.00 H ATOM 591 N HIS A 47 7.455 -7.683 2.951 1.00 0.00 N ATOM 592 CA HIS A 47 8.173 -6.567 3.555 1.00 0.00 C ATOM 593 C HIS A 47 8.574 -5.542 2.498 1.00 0.00 C ATOM 594 O HIS A 47 9.431 -5.808 1.656 1.00 0.00 O ATOM 595 CB HIS A 47 9.414 -7.070 4.292 1.00 0.00 C ATOM 596 CG HIS A 47 9.101 -7.819 5.550 1.00 0.00 C ATOM 597 ND1 HIS A 47 9.523 -7.407 6.797 1.00 0.00 N ATOM 598 CD2 HIS A 47 8.402 -8.961 5.750 1.00 0.00 C ATOM 599 CE1 HIS A 47 9.098 -8.263 7.709 1.00 0.00 C ATOM 600 NE2 HIS A 47 8.415 -9.215 7.100 1.00 0.00 N ATOM 601 H HIS A 47 7.955 -8.478 2.671 1.00 0.00 H ATOM 602 HA HIS A 47 7.511 -6.093 4.265 1.00 0.00 H ATOM 603 HB2 HIS A 47 9.967 -7.731 3.641 1.00 0.00 H ATOM 604 HB3 HIS A 47 10.037 -6.226 4.553 1.00 0.00 H ATOM 605 HD1 HIS A 47 10.056 -6.607 6.985 1.00 0.00 H ATOM 606 HD2 HIS A 47 7.922 -9.561 4.990 1.00 0.00 H ATOM 607 HE1 HIS A 47 9.278 -8.196 8.771 1.00 0.00 H ATOM 608 HE2 HIS A 47 8.062 -10.021 7.532 1.00 0.00 H ATOM 609 N PHE A 48 7.948 -4.371 2.548 1.00 0.00 N ATOM 610 CA PHE A 48 8.239 -3.307 1.594 1.00 0.00 C ATOM 611 C PHE A 48 8.849 -2.098 2.297 1.00 0.00 C ATOM 612 O PHE A 48 9.009 -2.091 3.517 1.00 0.00 O ATOM 613 CB PHE A 48 6.964 -2.893 0.856 1.00 0.00 C ATOM 614 CG PHE A 48 5.758 -2.806 1.746 1.00 0.00 C ATOM 615 CD1 PHE A 48 5.033 -3.942 2.066 1.00 0.00 C ATOM 616 CD2 PHE A 48 5.348 -1.587 2.262 1.00 0.00 C ATOM 617 CE1 PHE A 48 3.922 -3.865 2.885 1.00 0.00 C ATOM 618 CE2 PHE A 48 4.239 -1.504 3.082 1.00 0.00 C ATOM 619 CZ PHE A 48 3.524 -2.644 3.393 1.00 0.00 C ATOM 620 H PHE A 48 7.274 -4.219 3.244 1.00 0.00 H ATOM 621 HA PHE A 48 8.950 -3.690 0.879 1.00 0.00 H ATOM 622 HB2 PHE A 48 7.116 -1.923 0.407 1.00 0.00 H ATOM 623 HB3 PHE A 48 6.755 -3.615 0.081 1.00 0.00 H ATOM 624 HD1 PHE A 48 5.343 -4.898 1.669 1.00 0.00 H ATOM 625 HD2 PHE A 48 5.905 -0.694 2.019 1.00 0.00 H ATOM 626 HE1 PHE A 48 3.366 -4.759 3.126 1.00 0.00 H ATOM 627 HE2 PHE A 48 3.929 -0.548 3.478 1.00 0.00 H ATOM 628 HZ PHE A 48 2.657 -2.582 4.034 1.00 0.00 H ATOM 629 N TYR A 49 9.188 -1.078 1.517 1.00 0.00 N ATOM 630 CA TYR A 49 9.783 0.136 2.063 1.00 0.00 C ATOM 631 C TYR A 49 8.968 1.366 1.674 1.00 0.00 C ATOM 632 O TYR A 49 8.370 1.413 0.600 1.00 0.00 O ATOM 633 CB TYR A 49 11.223 0.289 1.570 1.00 0.00 C ATOM 634 CG TYR A 49 12.223 -0.528 2.358 1.00 0.00 C ATOM 635 CD1 TYR A 49 12.387 -1.885 2.112 1.00 0.00 C ATOM 636 CD2 TYR A 49 13.002 0.058 3.348 1.00 0.00 C ATOM 637 CE1 TYR A 49 13.299 -2.636 2.830 1.00 0.00 C ATOM 638 CE2 TYR A 49 13.916 -0.684 4.070 1.00 0.00 C ATOM 639 CZ TYR A 49 14.061 -2.031 3.807 1.00 0.00 C ATOM 640 OH TYR A 49 14.970 -2.774 4.525 1.00 0.00 O ATOM 641 H TYR A 49 9.036 -1.142 0.551 1.00 0.00 H ATOM 642 HA TYR A 49 9.789 0.048 3.140 1.00 0.00 H ATOM 643 HB2 TYR A 49 11.279 -0.024 0.539 1.00 0.00 H ATOM 644 HB3 TYR A 49 11.513 1.327 1.642 1.00 0.00 H ATOM 645 HD1 TYR A 49 11.789 -2.357 1.346 1.00 0.00 H ATOM 646 HD2 TYR A 49 12.886 1.113 3.552 1.00 0.00 H ATOM 647 HE1 TYR A 49 13.412 -3.690 2.625 1.00 0.00 H ATOM 648 HE2 TYR A 49 14.513 -0.211 4.835 1.00 0.00 H ATOM 649 HH TYR A 49 15.552 -3.239 3.919 1.00 0.00 H ATOM 650 N ALA A 50 8.950 2.359 2.557 1.00 0.00 N ATOM 651 CA ALA A 50 8.211 3.590 2.306 1.00 0.00 C ATOM 652 C ALA A 50 9.159 4.764 2.083 1.00 0.00 C ATOM 653 O ALA A 50 9.925 5.134 2.973 1.00 0.00 O ATOM 654 CB ALA A 50 7.267 3.884 3.463 1.00 0.00 C ATOM 655 H ALA A 50 9.446 2.262 3.396 1.00 0.00 H ATOM 656 HA ALA A 50 7.615 3.447 1.416 1.00 0.00 H ATOM 657 HB1 ALA A 50 7.834 4.261 4.302 1.00 0.00 H ATOM 658 HB2 ALA A 50 6.542 4.623 3.157 1.00 0.00 H ATOM 659 HB3 ALA A 50 6.758 2.977 3.751 1.00 0.00 H ATOM 660 N VAL A 51 9.102 5.345 0.889 1.00 0.00 N ATOM 661 CA VAL A 51 9.956 6.477 0.549 1.00 0.00 C ATOM 662 C VAL A 51 9.217 7.477 -0.333 1.00 0.00 C ATOM 663 O VAL A 51 8.849 7.167 -1.466 1.00 0.00 O ATOM 664 CB VAL A 51 11.235 6.018 -0.176 1.00 0.00 C ATOM 665 CG1 VAL A 51 12.124 7.209 -0.497 1.00 0.00 C ATOM 666 CG2 VAL A 51 11.984 4.994 0.664 1.00 0.00 C ATOM 667 H VAL A 51 8.471 5.005 0.221 1.00 0.00 H ATOM 668 HA VAL A 51 10.244 6.966 1.468 1.00 0.00 H ATOM 669 HB VAL A 51 10.949 5.549 -1.106 1.00 0.00 H ATOM 670 HG11 VAL A 51 13.014 7.169 0.114 1.00 0.00 H ATOM 671 HG12 VAL A 51 12.401 7.182 -1.540 1.00 0.00 H ATOM 672 HG13 VAL A 51 11.588 8.124 -0.290 1.00 0.00 H ATOM 673 HG21 VAL A 51 11.275 4.344 1.155 1.00 0.00 H ATOM 674 HG22 VAL A 51 12.628 4.406 0.026 1.00 0.00 H ATOM 675 HG23 VAL A 51 12.580 5.504 1.406 1.00 0.00 H ATOM 676 N GLU A 52 9.003 8.678 0.194 1.00 0.00 N ATOM 677 CA GLU A 52 8.307 9.724 -0.546 1.00 0.00 C ATOM 678 C GLU A 52 6.858 9.328 -0.815 1.00 0.00 C ATOM 679 O GLU A 52 6.320 9.592 -1.891 1.00 0.00 O ATOM 680 CB GLU A 52 9.023 10.007 -1.868 1.00 0.00 C ATOM 681 CG GLU A 52 10.411 10.600 -1.693 1.00 0.00 C ATOM 682 CD GLU A 52 10.918 11.280 -2.950 1.00 0.00 C ATOM 683 OE1 GLU A 52 11.275 10.563 -3.909 1.00 0.00 O ATOM 684 OE2 GLU A 52 10.958 12.528 -2.976 1.00 0.00 O ATOM 685 H GLU A 52 9.320 8.865 1.102 1.00 0.00 H ATOM 686 HA GLU A 52 8.316 10.620 0.057 1.00 0.00 H ATOM 687 HB2 GLU A 52 9.116 9.083 -2.419 1.00 0.00 H ATOM 688 HB3 GLU A 52 8.429 10.701 -2.444 1.00 0.00 H ATOM 689 HG2 GLU A 52 10.380 11.329 -0.897 1.00 0.00 H ATOM 690 HG3 GLU A 52 11.096 9.809 -1.428 1.00 0.00 H ATOM 691 N ARG A 53 6.232 8.692 0.170 1.00 0.00 N ATOM 692 CA ARG A 53 4.846 8.258 0.039 1.00 0.00 C ATOM 693 C ARG A 53 4.709 7.197 -1.049 1.00 0.00 C ATOM 694 O ARG A 53 3.738 7.193 -1.807 1.00 0.00 O ATOM 695 CB ARG A 53 3.943 9.450 -0.279 1.00 0.00 C ATOM 696 CG ARG A 53 4.044 10.579 0.735 1.00 0.00 C ATOM 697 CD ARG A 53 3.276 10.255 2.007 1.00 0.00 C ATOM 698 NE ARG A 53 4.109 9.570 2.990 1.00 0.00 N ATOM 699 CZ ARG A 53 3.888 9.614 4.300 1.00 0.00 C ATOM 700 NH1 ARG A 53 2.866 10.309 4.779 1.00 0.00 N ATOM 701 NH2 ARG A 53 4.691 8.964 5.132 1.00 0.00 N ATOM 702 H ARG A 53 6.713 8.510 1.004 1.00 0.00 H ATOM 703 HA ARG A 53 4.543 7.829 0.983 1.00 0.00 H ATOM 704 HB2 ARG A 53 4.212 9.843 -1.249 1.00 0.00 H ATOM 705 HB3 ARG A 53 2.918 9.113 -0.308 1.00 0.00 H ATOM 706 HG2 ARG A 53 5.083 10.733 0.985 1.00 0.00 H ATOM 707 HG3 ARG A 53 3.639 11.479 0.298 1.00 0.00 H ATOM 708 HD2 ARG A 53 2.913 11.177 2.436 1.00 0.00 H ATOM 709 HD3 ARG A 53 2.438 9.622 1.754 1.00 0.00 H ATOM 710 HE ARG A 53 4.870 9.051 2.658 1.00 0.00 H ATOM 711 HH11 ARG A 53 2.258 10.799 4.155 1.00 0.00 H ATOM 712 HH12 ARG A 53 2.701 10.340 5.765 1.00 0.00 H ATOM 713 HH21 ARG A 53 5.463 8.439 4.774 1.00 0.00 H ATOM 714 HH22 ARG A 53 4.524 8.998 6.117 1.00 0.00 H ATOM 715 N ARG A 54 5.687 6.301 -1.121 1.00 0.00 N ATOM 716 CA ARG A 54 5.677 5.237 -2.118 1.00 0.00 C ATOM 717 C ARG A 54 5.961 3.884 -1.472 1.00 0.00 C ATOM 718 O ARG A 54 6.221 3.800 -0.273 1.00 0.00 O ATOM 719 CB ARG A 54 6.711 5.520 -3.209 1.00 0.00 C ATOM 720 CG ARG A 54 6.191 6.413 -4.324 1.00 0.00 C ATOM 721 CD ARG A 54 6.880 6.111 -5.646 1.00 0.00 C ATOM 722 NE ARG A 54 6.228 6.780 -6.768 1.00 0.00 N ATOM 723 CZ ARG A 54 6.460 8.044 -7.106 1.00 0.00 C ATOM 724 NH1 ARG A 54 7.324 8.771 -6.411 1.00 0.00 N ATOM 725 NH2 ARG A 54 5.827 8.582 -8.140 1.00 0.00 N ATOM 726 H ARG A 54 6.435 6.356 -0.490 1.00 0.00 H ATOM 727 HA ARG A 54 4.694 5.210 -2.565 1.00 0.00 H ATOM 728 HB2 ARG A 54 7.567 6.004 -2.761 1.00 0.00 H ATOM 729 HB3 ARG A 54 7.024 4.583 -3.644 1.00 0.00 H ATOM 730 HG2 ARG A 54 5.130 6.249 -4.439 1.00 0.00 H ATOM 731 HG3 ARG A 54 6.372 7.444 -4.061 1.00 0.00 H ATOM 732 HD2 ARG A 54 7.906 6.445 -5.586 1.00 0.00 H ATOM 733 HD3 ARG A 54 6.859 5.045 -5.812 1.00 0.00 H ATOM 734 HE ARG A 54 5.586 6.261 -7.295 1.00 0.00 H ATOM 735 HH11 ARG A 54 7.803 8.368 -5.632 1.00 0.00 H ATOM 736 HH12 ARG A 54 7.498 9.722 -6.668 1.00 0.00 H ATOM 737 HH21 ARG A 54 5.176 8.037 -8.667 1.00 0.00 H ATOM 738 HH22 ARG A 54 6.002 9.533 -8.394 1.00 0.00 H ATOM 739 N ALA A 55 5.908 2.827 -2.277 1.00 0.00 N ATOM 740 CA ALA A 55 6.161 1.479 -1.785 1.00 0.00 C ATOM 741 C ALA A 55 7.208 0.770 -2.637 1.00 0.00 C ATOM 742 O ALA A 55 6.995 0.530 -3.826 1.00 0.00 O ATOM 743 CB ALA A 55 4.869 0.676 -1.757 1.00 0.00 C ATOM 744 H ALA A 55 5.696 2.958 -3.224 1.00 0.00 H ATOM 745 HA ALA A 55 6.529 1.557 -0.772 1.00 0.00 H ATOM 746 HB1 ALA A 55 4.996 -0.230 -2.331 1.00 0.00 H ATOM 747 HB2 ALA A 55 4.624 0.424 -0.736 1.00 0.00 H ATOM 748 HB3 ALA A 55 4.071 1.265 -2.184 1.00 0.00 H ATOM 749 N TYR A 56 8.338 0.439 -2.024 1.00 0.00 N ATOM 750 CA TYR A 56 9.420 -0.240 -2.728 1.00 0.00 C ATOM 751 C TYR A 56 9.742 -1.579 -2.071 1.00 0.00 C ATOM 752 O TYR A 56 10.012 -1.646 -0.872 1.00 0.00 O ATOM 753 CB TYR A 56 10.670 0.641 -2.756 1.00 0.00 C ATOM 754 CG TYR A 56 10.477 1.941 -3.505 1.00 0.00 C ATOM 755 CD1 TYR A 56 10.009 3.076 -2.855 1.00 0.00 C ATOM 756 CD2 TYR A 56 10.763 2.033 -4.861 1.00 0.00 C ATOM 757 CE1 TYR A 56 9.831 4.266 -3.535 1.00 0.00 C ATOM 758 CE2 TYR A 56 10.590 3.219 -5.548 1.00 0.00 C ATOM 759 CZ TYR A 56 10.123 4.332 -4.881 1.00 0.00 C ATOM 760 OH TYR A 56 9.948 5.515 -5.562 1.00 0.00 O ATOM 761 H TYR A 56 8.449 0.656 -1.075 1.00 0.00 H ATOM 762 HA TYR A 56 9.094 -0.419 -3.742 1.00 0.00 H ATOM 763 HB2 TYR A 56 10.956 0.881 -1.744 1.00 0.00 H ATOM 764 HB3 TYR A 56 11.473 0.099 -3.233 1.00 0.00 H ATOM 765 HD1 TYR A 56 9.781 3.021 -1.800 1.00 0.00 H ATOM 766 HD2 TYR A 56 11.128 1.159 -5.381 1.00 0.00 H ATOM 767 HE1 TYR A 56 9.466 5.138 -3.013 1.00 0.00 H ATOM 768 HE2 TYR A 56 10.818 3.271 -6.603 1.00 0.00 H ATOM 769 HH TYR A 56 10.040 6.252 -4.954 1.00 0.00 H ATOM 770 N CYS A 57 9.712 -2.643 -2.866 1.00 0.00 N ATOM 771 CA CYS A 57 10.001 -3.981 -2.365 1.00 0.00 C ATOM 772 C CYS A 57 11.461 -4.099 -1.939 1.00 0.00 C ATOM 773 O CYS A 57 12.340 -3.461 -2.518 1.00 0.00 O ATOM 774 CB CYS A 57 9.684 -5.028 -3.434 1.00 0.00 C ATOM 775 SG CYS A 57 10.589 -4.791 -4.998 1.00 0.00 S ATOM 776 H CYS A 57 9.490 -2.526 -3.814 1.00 0.00 H ATOM 777 HA CYS A 57 9.373 -4.156 -1.505 1.00 0.00 H ATOM 778 HB2 CYS A 57 9.938 -6.007 -3.055 1.00 0.00 H ATOM 779 HB3 CYS A 57 8.628 -4.997 -3.657 1.00 0.00 H ATOM 780 N GLU A 58 11.711 -4.919 -0.923 1.00 0.00 N ATOM 781 CA GLU A 58 13.065 -5.119 -0.419 1.00 0.00 C ATOM 782 C GLU A 58 14.081 -5.072 -1.556 1.00 0.00 C ATOM 783 O GLU A 58 15.121 -4.423 -1.447 1.00 0.00 O ATOM 784 CB GLU A 58 13.167 -6.458 0.316 1.00 0.00 C ATOM 785 CG GLU A 58 14.558 -6.754 0.850 1.00 0.00 C ATOM 786 CD GLU A 58 14.753 -8.220 1.187 1.00 0.00 C ATOM 787 OE1 GLU A 58 15.124 -8.994 0.281 1.00 0.00 O ATOM 788 OE2 GLU A 58 14.534 -8.592 2.359 1.00 0.00 O ATOM 789 H GLU A 58 10.968 -5.399 -0.502 1.00 0.00 H ATOM 790 HA GLU A 58 13.282 -4.321 0.275 1.00 0.00 H ATOM 791 HB2 GLU A 58 12.477 -6.452 1.147 1.00 0.00 H ATOM 792 HB3 GLU A 58 12.889 -7.249 -0.365 1.00 0.00 H ATOM 793 HG2 GLU A 58 15.284 -6.473 0.103 1.00 0.00 H ATOM 794 HG3 GLU A 58 14.718 -6.170 1.744 1.00 0.00 H ATOM 795 N GLY A 59 13.772 -5.765 -2.648 1.00 0.00 N ATOM 796 CA GLY A 59 14.668 -5.790 -3.789 1.00 0.00 C ATOM 797 C GLY A 59 14.948 -4.405 -4.337 1.00 0.00 C ATOM 798 O GLY A 59 16.062 -3.894 -4.213 1.00 0.00 O ATOM 799 H GLY A 59 12.929 -6.264 -2.678 1.00 0.00 H ATOM 800 HA2 GLY A 59 15.601 -6.244 -3.491 1.00 0.00 H ATOM 801 HA3 GLY A 59 14.222 -6.389 -4.569 1.00 0.00 H ATOM 802 N CYS A 60 13.936 -3.795 -4.945 1.00 0.00 N ATOM 803 CA CYS A 60 14.079 -2.461 -5.516 1.00 0.00 C ATOM 804 C CYS A 60 14.689 -1.498 -4.502 1.00 0.00 C ATOM 805 O CYS A 60 15.666 -0.808 -4.795 1.00 0.00 O ATOM 806 CB CYS A 60 12.720 -1.935 -5.982 1.00 0.00 C ATOM 807 SG CYS A 60 12.193 -2.573 -7.605 1.00 0.00 S ATOM 808 H CYS A 60 13.072 -4.254 -5.012 1.00 0.00 H ATOM 809 HA CYS A 60 14.738 -2.533 -6.367 1.00 0.00 H ATOM 810 HB2 CYS A 60 11.967 -2.216 -5.260 1.00 0.00 H ATOM 811 HB3 CYS A 60 12.763 -0.858 -6.049 1.00 0.00 H ATOM 812 N TYR A 61 14.106 -1.456 -3.309 1.00 0.00 N ATOM 813 CA TYR A 61 14.590 -0.576 -2.252 1.00 0.00 C ATOM 814 C TYR A 61 16.110 -0.643 -2.141 1.00 0.00 C ATOM 815 O TYR A 61 16.778 0.378 -1.982 1.00 0.00 O ATOM 816 CB TYR A 61 13.952 -0.954 -0.914 1.00 0.00 C ATOM 817 CG TYR A 61 14.473 -0.147 0.254 1.00 0.00 C ATOM 818 CD1 TYR A 61 13.963 1.116 0.533 1.00 0.00 C ATOM 819 CD2 TYR A 61 15.475 -0.645 1.077 1.00 0.00 C ATOM 820 CE1 TYR A 61 14.436 1.857 1.599 1.00 0.00 C ATOM 821 CE2 TYR A 61 15.953 0.088 2.146 1.00 0.00 C ATOM 822 CZ TYR A 61 15.431 1.339 2.402 1.00 0.00 C ATOM 823 OH TYR A 61 15.905 2.074 3.465 1.00 0.00 O ATOM 824 H TYR A 61 13.331 -2.030 -3.135 1.00 0.00 H ATOM 825 HA TYR A 61 14.303 0.434 -2.504 1.00 0.00 H ATOM 826 HB2 TYR A 61 12.886 -0.798 -0.974 1.00 0.00 H ATOM 827 HB3 TYR A 61 14.148 -1.996 -0.711 1.00 0.00 H ATOM 828 HD1 TYR A 61 13.185 1.519 -0.098 1.00 0.00 H ATOM 829 HD2 TYR A 61 15.882 -1.625 0.873 1.00 0.00 H ATOM 830 HE1 TYR A 61 14.028 2.836 1.800 1.00 0.00 H ATOM 831 HE2 TYR A 61 16.731 -0.317 2.775 1.00 0.00 H ATOM 832 HH TYR A 61 15.169 2.357 4.011 1.00 0.00 H ATOM 833 N VAL A 62 16.650 -1.855 -2.226 1.00 0.00 N ATOM 834 CA VAL A 62 18.091 -2.058 -2.137 1.00 0.00 C ATOM 835 C VAL A 62 18.786 -1.635 -3.427 1.00 0.00 C ATOM 836 O VAL A 62 19.835 -0.993 -3.397 1.00 0.00 O ATOM 837 CB VAL A 62 18.434 -3.530 -1.841 1.00 0.00 C ATOM 838 CG1 VAL A 62 19.941 -3.734 -1.821 1.00 0.00 C ATOM 839 CG2 VAL A 62 17.811 -3.966 -0.524 1.00 0.00 C ATOM 840 H VAL A 62 16.065 -2.631 -2.353 1.00 0.00 H ATOM 841 HA VAL A 62 18.464 -1.452 -1.324 1.00 0.00 H ATOM 842 HB VAL A 62 18.021 -4.140 -2.630 1.00 0.00 H ATOM 843 HG11 VAL A 62 20.328 -3.657 -2.826 1.00 0.00 H ATOM 844 HG12 VAL A 62 20.399 -2.978 -1.199 1.00 0.00 H ATOM 845 HG13 VAL A 62 20.166 -4.712 -1.423 1.00 0.00 H ATOM 846 HG21 VAL A 62 18.451 -3.669 0.293 1.00 0.00 H ATOM 847 HG22 VAL A 62 16.843 -3.499 -0.410 1.00 0.00 H ATOM 848 HG23 VAL A 62 17.695 -5.040 -0.518 1.00 0.00 H ATOM 849 N ALA A 63 18.193 -2.000 -4.559 1.00 0.00 N ATOM 850 CA ALA A 63 18.754 -1.657 -5.860 1.00 0.00 C ATOM 851 C ALA A 63 18.995 -0.155 -5.975 1.00 0.00 C ATOM 852 O ALA A 63 20.046 0.282 -6.444 1.00 0.00 O ATOM 853 CB ALA A 63 17.833 -2.132 -6.974 1.00 0.00 C ATOM 854 H ALA A 63 17.358 -2.511 -4.518 1.00 0.00 H ATOM 855 HA ALA A 63 19.699 -2.171 -5.963 1.00 0.00 H ATOM 856 HB1 ALA A 63 16.883 -1.623 -6.896 1.00 0.00 H ATOM 857 HB2 ALA A 63 18.283 -1.913 -7.930 1.00 0.00 H ATOM 858 HB3 ALA A 63 17.679 -3.197 -6.883 1.00 0.00 H ATOM 859 N THR A 64 18.013 0.632 -5.545 1.00 0.00 N ATOM 860 CA THR A 64 18.117 2.084 -5.602 1.00 0.00 C ATOM 861 C THR A 64 19.358 2.575 -4.865 1.00 0.00 C ATOM 862 O THR A 64 20.109 3.406 -5.378 1.00 0.00 O ATOM 863 CB THR A 64 16.873 2.761 -4.996 1.00 0.00 C ATOM 864 OG1 THR A 64 16.765 2.432 -3.606 1.00 0.00 O ATOM 865 CG2 THR A 64 15.611 2.325 -5.725 1.00 0.00 C ATOM 866 H THR A 64 17.199 0.224 -5.182 1.00 0.00 H ATOM 867 HA THR A 64 18.189 2.373 -6.640 1.00 0.00 H ATOM 868 HB THR A 64 16.979 3.832 -5.098 1.00 0.00 H ATOM 869 HG1 THR A 64 16.830 3.234 -3.082 1.00 0.00 H ATOM 870 HG21 THR A 64 15.364 3.054 -6.483 1.00 0.00 H ATOM 871 HG22 THR A 64 14.797 2.248 -5.020 1.00 0.00 H ATOM 872 HG23 THR A 64 15.778 1.365 -6.190 1.00 0.00 H ATOM 873 N LEU A 65 19.570 2.057 -3.660 1.00 0.00 N ATOM 874 CA LEU A 65 20.722 2.443 -2.853 1.00 0.00 C ATOM 875 C LEU A 65 22.024 2.024 -3.527 1.00 0.00 C ATOM 876 O LEU A 65 22.976 2.800 -3.594 1.00 0.00 O ATOM 877 CB LEU A 65 20.628 1.813 -1.462 1.00 0.00 C ATOM 878 CG LEU A 65 19.296 1.991 -0.733 1.00 0.00 C ATOM 879 CD1 LEU A 65 19.218 1.063 0.470 1.00 0.00 C ATOM 880 CD2 LEU A 65 19.111 3.439 -0.305 1.00 0.00 C ATOM 881 H LEU A 65 18.937 1.400 -3.305 1.00 0.00 H ATOM 882 HA LEU A 65 20.712 3.518 -2.754 1.00 0.00 H ATOM 883 HB2 LEU A 65 20.809 0.754 -1.566 1.00 0.00 H ATOM 884 HB3 LEU A 65 21.403 2.251 -0.849 1.00 0.00 H ATOM 885 HG LEU A 65 18.488 1.734 -1.404 1.00 0.00 H ATOM 886 HD11 LEU A 65 19.355 0.043 0.147 1.00 0.00 H ATOM 887 HD12 LEU A 65 18.252 1.165 0.941 1.00 0.00 H ATOM 888 HD13 LEU A 65 19.992 1.325 1.177 1.00 0.00 H ATOM 889 HD21 LEU A 65 18.263 3.512 0.360 1.00 0.00 H ATOM 890 HD22 LEU A 65 18.939 4.053 -1.177 1.00 0.00 H ATOM 891 HD23 LEU A 65 20.000 3.780 0.206 1.00 0.00 H ATOM 892 N GLU A 66 22.056 0.792 -4.026 1.00 0.00 N ATOM 893 CA GLU A 66 23.242 0.271 -4.697 1.00 0.00 C ATOM 894 C GLU A 66 23.919 1.358 -5.527 1.00 0.00 C ATOM 895 O GLU A 66 25.140 1.512 -5.491 1.00 0.00 O ATOM 896 CB GLU A 66 22.870 -0.913 -5.592 1.00 0.00 C ATOM 897 CG GLU A 66 23.936 -1.994 -5.645 1.00 0.00 C ATOM 898 CD GLU A 66 24.618 -2.207 -4.307 1.00 0.00 C ATOM 899 OE1 GLU A 66 23.912 -2.512 -3.323 1.00 0.00 O ATOM 900 OE2 GLU A 66 25.858 -2.068 -4.244 1.00 0.00 O ATOM 901 H GLU A 66 21.265 0.221 -3.942 1.00 0.00 H ATOM 902 HA GLU A 66 23.931 -0.066 -3.937 1.00 0.00 H ATOM 903 HB2 GLU A 66 21.956 -1.355 -5.223 1.00 0.00 H ATOM 904 HB3 GLU A 66 22.705 -0.551 -6.596 1.00 0.00 H ATOM 905 HG2 GLU A 66 23.475 -2.922 -5.947 1.00 0.00 H ATOM 906 HG3 GLU A 66 24.683 -1.711 -6.372 1.00 0.00 H ATOM 907 N SER A 67 23.117 2.108 -6.276 1.00 0.00 N ATOM 908 CA SER A 67 23.638 3.178 -7.119 1.00 0.00 C ATOM 909 C SER A 67 23.313 4.545 -6.525 1.00 0.00 C ATOM 910 O SER A 67 22.225 4.761 -5.993 1.00 0.00 O ATOM 911 CB SER A 67 23.057 3.072 -8.530 1.00 0.00 C ATOM 912 OG SER A 67 21.640 3.076 -8.501 1.00 0.00 O ATOM 913 H SER A 67 22.152 1.937 -6.262 1.00 0.00 H ATOM 914 HA SER A 67 24.711 3.066 -7.171 1.00 0.00 H ATOM 915 HB2 SER A 67 23.396 3.910 -9.120 1.00 0.00 H ATOM 916 HB3 SER A 67 23.393 2.151 -8.986 1.00 0.00 H ATOM 917 HG SER A 67 21.323 2.221 -8.203 1.00 0.00 H ATOM 918 N GLY A 68 24.267 5.466 -6.620 1.00 0.00 N ATOM 919 CA GLY A 68 24.065 6.801 -6.088 1.00 0.00 C ATOM 920 C GLY A 68 25.371 7.524 -5.825 1.00 0.00 C ATOM 921 O GLY A 68 26.364 6.926 -5.411 1.00 0.00 O ATOM 922 H GLY A 68 25.115 5.238 -7.055 1.00 0.00 H ATOM 923 HA2 GLY A 68 23.484 7.375 -6.795 1.00 0.00 H ATOM 924 HA3 GLY A 68 23.515 6.728 -5.162 1.00 0.00 H ATOM 925 N PRO A 69 25.381 8.843 -6.068 1.00 0.00 N ATOM 926 CA PRO A 69 26.569 9.677 -5.862 1.00 0.00 C ATOM 927 C PRO A 69 26.909 9.848 -4.385 1.00 0.00 C ATOM 928 O PRO A 69 27.814 10.603 -4.030 1.00 0.00 O ATOM 929 CB PRO A 69 26.170 11.021 -6.477 1.00 0.00 C ATOM 930 CG PRO A 69 24.683 11.048 -6.397 1.00 0.00 C ATOM 931 CD PRO A 69 24.233 9.623 -6.562 1.00 0.00 C ATOM 932 HA PRO A 69 27.427 9.281 -6.384 1.00 0.00 H ATOM 933 HB2 PRO A 69 26.612 11.826 -5.907 1.00 0.00 H ATOM 934 HB3 PRO A 69 26.511 11.067 -7.501 1.00 0.00 H ATOM 935 HG2 PRO A 69 24.374 11.430 -5.436 1.00 0.00 H ATOM 936 HG3 PRO A 69 24.284 11.661 -7.191 1.00 0.00 H ATOM 937 HD2 PRO A 69 23.353 9.433 -5.965 1.00 0.00 H ATOM 938 HD3 PRO A 69 24.040 9.406 -7.602 1.00 0.00 H ATOM 939 N SER A 70 26.178 9.141 -3.529 1.00 0.00 N ATOM 940 CA SER A 70 26.400 9.217 -2.090 1.00 0.00 C ATOM 941 C SER A 70 27.869 8.976 -1.754 1.00 0.00 C ATOM 942 O SER A 70 28.554 8.209 -2.431 1.00 0.00 O ATOM 943 CB SER A 70 25.524 8.195 -1.363 1.00 0.00 C ATOM 944 OG SER A 70 25.720 8.262 0.039 1.00 0.00 O ATOM 945 H SER A 70 25.471 8.556 -3.874 1.00 0.00 H ATOM 946 HA SER A 70 26.127 10.209 -1.764 1.00 0.00 H ATOM 947 HB2 SER A 70 24.486 8.395 -1.579 1.00 0.00 H ATOM 948 HB3 SER A 70 25.778 7.201 -1.702 1.00 0.00 H ATOM 949 HG SER A 70 25.560 7.398 0.427 1.00 0.00 H ATOM 950 N SER A 71 28.345 9.636 -0.703 1.00 0.00 N ATOM 951 CA SER A 71 29.733 9.497 -0.278 1.00 0.00 C ATOM 952 C SER A 71 29.875 8.388 0.760 1.00 0.00 C ATOM 953 O SER A 71 30.782 7.561 0.681 1.00 0.00 O ATOM 954 CB SER A 71 30.247 10.819 0.297 1.00 0.00 C ATOM 955 OG SER A 71 29.423 11.267 1.360 1.00 0.00 O ATOM 956 H SER A 71 27.749 10.232 -0.203 1.00 0.00 H ATOM 957 HA SER A 71 30.321 9.239 -1.146 1.00 0.00 H ATOM 958 HB2 SER A 71 31.250 10.680 0.670 1.00 0.00 H ATOM 959 HB3 SER A 71 30.252 11.569 -0.480 1.00 0.00 H ATOM 960 HG SER A 71 29.153 12.173 1.195 1.00 0.00 H ATOM 961 N GLY A 72 28.971 8.379 1.735 1.00 0.00 N ATOM 962 CA GLY A 72 29.012 7.368 2.776 1.00 0.00 C ATOM 963 C GLY A 72 28.127 7.716 3.956 1.00 0.00 C ATOM 964 O GLY A 72 28.509 7.440 5.093 1.00 0.00 O ATOM 965 H GLY A 72 28.270 9.064 1.748 1.00 0.00 H ATOM 966 HA2 GLY A 72 28.687 6.426 2.360 1.00 0.00 H ATOM 967 HA3 GLY A 72 30.030 7.266 3.122 1.00 0.00 H TER 968 GLY A 72 HETATM 969 ZN ZN A 201 -7.955 -1.530 -5.947 1.00 0.00 ZN HETATM 970 ZN ZN A 401 10.155 -3.377 -6.801 1.00 0.00 ZN