ATOM 1 N GLY A 1 -20.296 -14.389 0.022 1.00 0.00 N ATOM 2 CA GLY A 1 -19.130 -15.092 0.523 1.00 0.00 C ATOM 3 C GLY A 1 -18.569 -14.461 1.783 1.00 0.00 C ATOM 4 O GLY A 1 -18.500 -15.105 2.830 1.00 0.00 O ATOM 5 H1 GLY A 1 -21.077 -14.895 -0.284 1.00 0.00 H ATOM 6 HA2 GLY A 1 -19.404 -16.115 0.737 1.00 0.00 H ATOM 7 HA3 GLY A 1 -18.365 -15.087 -0.239 1.00 0.00 H ATOM 8 N SER A 2 -18.167 -13.199 1.681 1.00 0.00 N ATOM 9 CA SER A 2 -17.604 -12.482 2.820 1.00 0.00 C ATOM 10 C SER A 2 -18.070 -11.029 2.832 1.00 0.00 C ATOM 11 O SER A 2 -18.227 -10.407 1.781 1.00 0.00 O ATOM 12 CB SER A 2 -16.075 -12.538 2.780 1.00 0.00 C ATOM 13 OG SER A 2 -15.590 -13.687 3.452 1.00 0.00 O ATOM 14 H SER A 2 -18.248 -12.739 0.819 1.00 0.00 H ATOM 15 HA SER A 2 -17.950 -12.966 3.720 1.00 0.00 H ATOM 16 HB2 SER A 2 -15.746 -12.571 1.752 1.00 0.00 H ATOM 17 HB3 SER A 2 -15.673 -11.657 3.259 1.00 0.00 H ATOM 18 HG SER A 2 -15.128 -14.252 2.829 1.00 0.00 H ATOM 19 N SER A 3 -18.291 -10.495 4.029 1.00 0.00 N ATOM 20 CA SER A 3 -18.743 -9.117 4.179 1.00 0.00 C ATOM 21 C SER A 3 -17.922 -8.388 5.239 1.00 0.00 C ATOM 22 O SER A 3 -18.153 -8.547 6.437 1.00 0.00 O ATOM 23 CB SER A 3 -20.226 -9.083 4.554 1.00 0.00 C ATOM 24 OG SER A 3 -20.812 -7.841 4.204 1.00 0.00 O ATOM 25 H SER A 3 -18.148 -11.042 4.829 1.00 0.00 H ATOM 26 HA SER A 3 -18.609 -8.619 3.231 1.00 0.00 H ATOM 27 HB2 SER A 3 -20.745 -9.872 4.032 1.00 0.00 H ATOM 28 HB3 SER A 3 -20.328 -9.228 5.620 1.00 0.00 H ATOM 29 HG SER A 3 -21.755 -7.871 4.380 1.00 0.00 H ATOM 30 N GLY A 4 -16.962 -7.588 4.787 1.00 0.00 N ATOM 31 CA GLY A 4 -16.120 -6.846 5.707 1.00 0.00 C ATOM 32 C GLY A 4 -16.312 -5.347 5.589 1.00 0.00 C ATOM 33 O GLY A 4 -16.185 -4.782 4.503 1.00 0.00 O ATOM 34 H GLY A 4 -16.823 -7.500 3.820 1.00 0.00 H ATOM 35 HA2 GLY A 4 -16.354 -7.150 6.717 1.00 0.00 H ATOM 36 HA3 GLY A 4 -15.086 -7.082 5.502 1.00 0.00 H ATOM 37 N SER A 5 -16.620 -4.701 6.709 1.00 0.00 N ATOM 38 CA SER A 5 -16.836 -3.259 6.726 1.00 0.00 C ATOM 39 C SER A 5 -15.830 -2.549 5.824 1.00 0.00 C ATOM 40 O SER A 5 -16.197 -1.694 5.019 1.00 0.00 O ATOM 41 CB SER A 5 -16.726 -2.722 8.154 1.00 0.00 C ATOM 42 OG SER A 5 -17.329 -1.445 8.266 1.00 0.00 O ATOM 43 H SER A 5 -16.708 -5.208 7.544 1.00 0.00 H ATOM 44 HA SER A 5 -17.832 -3.068 6.354 1.00 0.00 H ATOM 45 HB2 SER A 5 -17.221 -3.401 8.831 1.00 0.00 H ATOM 46 HB3 SER A 5 -15.683 -2.640 8.425 1.00 0.00 H ATOM 47 HG SER A 5 -17.123 -1.067 9.124 1.00 0.00 H ATOM 48 N SER A 6 -14.559 -2.911 5.967 1.00 0.00 N ATOM 49 CA SER A 6 -13.498 -2.307 5.169 1.00 0.00 C ATOM 50 C SER A 6 -12.787 -3.360 4.325 1.00 0.00 C ATOM 51 O SER A 6 -12.273 -4.348 4.848 1.00 0.00 O ATOM 52 CB SER A 6 -12.491 -1.597 6.075 1.00 0.00 C ATOM 53 OG SER A 6 -11.789 -2.526 6.883 1.00 0.00 O ATOM 54 H SER A 6 -14.329 -3.600 6.626 1.00 0.00 H ATOM 55 HA SER A 6 -13.952 -1.581 4.510 1.00 0.00 H ATOM 56 HB2 SER A 6 -11.781 -1.058 5.467 1.00 0.00 H ATOM 57 HB3 SER A 6 -13.015 -0.903 6.717 1.00 0.00 H ATOM 58 HG SER A 6 -11.526 -3.279 6.350 1.00 0.00 H ATOM 59 N GLY A 7 -12.760 -3.141 3.014 1.00 0.00 N ATOM 60 CA GLY A 7 -12.109 -4.078 2.118 1.00 0.00 C ATOM 61 C GLY A 7 -11.391 -3.386 0.976 1.00 0.00 C ATOM 62 O GLY A 7 -10.577 -2.491 1.199 1.00 0.00 O ATOM 63 H GLY A 7 -13.186 -2.335 2.652 1.00 0.00 H ATOM 64 HA2 GLY A 7 -11.394 -4.659 2.680 1.00 0.00 H ATOM 65 HA3 GLY A 7 -12.855 -4.743 1.707 1.00 0.00 H ATOM 66 N ALA A 8 -11.692 -3.802 -0.249 1.00 0.00 N ATOM 67 CA ALA A 8 -11.070 -3.216 -1.430 1.00 0.00 C ATOM 68 C ALA A 8 -12.020 -2.250 -2.130 1.00 0.00 C ATOM 69 O ALA A 8 -12.035 -2.159 -3.357 1.00 0.00 O ATOM 70 CB ALA A 8 -10.624 -4.309 -2.390 1.00 0.00 C ATOM 71 H ALA A 8 -12.350 -4.519 -0.363 1.00 0.00 H ATOM 72 HA ALA A 8 -10.193 -2.672 -1.109 1.00 0.00 H ATOM 73 HB1 ALA A 8 -10.548 -5.245 -1.857 1.00 0.00 H ATOM 74 HB2 ALA A 8 -11.348 -4.405 -3.186 1.00 0.00 H ATOM 75 HB3 ALA A 8 -9.662 -4.051 -2.806 1.00 0.00 H ATOM 76 N ALA A 9 -12.813 -1.532 -1.341 1.00 0.00 N ATOM 77 CA ALA A 9 -13.766 -0.573 -1.885 1.00 0.00 C ATOM 78 C ALA A 9 -13.493 0.832 -1.357 1.00 0.00 C ATOM 79 O ALA A 9 -14.414 1.549 -0.966 1.00 0.00 O ATOM 80 CB ALA A 9 -15.189 -0.996 -1.554 1.00 0.00 C ATOM 81 H ALA A 9 -12.755 -1.649 -0.370 1.00 0.00 H ATOM 82 HA ALA A 9 -13.659 -0.569 -2.961 1.00 0.00 H ATOM 83 HB1 ALA A 9 -15.859 -0.165 -1.716 1.00 0.00 H ATOM 84 HB2 ALA A 9 -15.477 -1.820 -2.191 1.00 0.00 H ATOM 85 HB3 ALA A 9 -15.242 -1.304 -0.520 1.00 0.00 H ATOM 86 N LYS A 10 -12.222 1.219 -1.349 1.00 0.00 N ATOM 87 CA LYS A 10 -11.827 2.538 -0.869 1.00 0.00 C ATOM 88 C LYS A 10 -10.375 2.836 -1.230 1.00 0.00 C ATOM 89 O LYS A 10 -9.604 1.929 -1.544 1.00 0.00 O ATOM 90 CB LYS A 10 -12.016 2.630 0.646 1.00 0.00 C ATOM 91 CG LYS A 10 -12.338 4.032 1.135 1.00 0.00 C ATOM 92 CD LYS A 10 -13.733 4.463 0.713 1.00 0.00 C ATOM 93 CE LYS A 10 -13.829 5.973 0.567 1.00 0.00 C ATOM 94 NZ LYS A 10 -13.305 6.438 -0.747 1.00 0.00 N ATOM 95 H LYS A 10 -11.533 0.602 -1.674 1.00 0.00 H ATOM 96 HA LYS A 10 -12.462 3.269 -1.348 1.00 0.00 H ATOM 97 HB2 LYS A 10 -12.824 1.975 0.937 1.00 0.00 H ATOM 98 HB3 LYS A 10 -11.107 2.303 1.131 1.00 0.00 H ATOM 99 HG2 LYS A 10 -12.279 4.050 2.213 1.00 0.00 H ATOM 100 HG3 LYS A 10 -11.617 4.722 0.721 1.00 0.00 H ATOM 101 HD2 LYS A 10 -13.970 4.005 -0.236 1.00 0.00 H ATOM 102 HD3 LYS A 10 -14.443 4.136 1.460 1.00 0.00 H ATOM 103 HE2 LYS A 10 -14.865 6.265 0.655 1.00 0.00 H ATOM 104 HE3 LYS A 10 -13.257 6.435 1.357 1.00 0.00 H ATOM 105 HZ1 LYS A 10 -13.352 7.475 -0.804 1.00 0.00 H ATOM 106 HZ2 LYS A 10 -13.870 6.033 -1.521 1.00 0.00 H ATOM 107 HZ3 LYS A 10 -12.316 6.139 -0.863 1.00 0.00 H ATOM 108 N THR A 11 -10.008 4.113 -1.183 1.00 0.00 N ATOM 109 CA THR A 11 -8.649 4.530 -1.504 1.00 0.00 C ATOM 110 C THR A 11 -7.697 4.236 -0.351 1.00 0.00 C ATOM 111 O THR A 11 -6.540 4.658 -0.364 1.00 0.00 O ATOM 112 CB THR A 11 -8.587 6.032 -1.838 1.00 0.00 C ATOM 113 OG1 THR A 11 -7.331 6.346 -2.451 1.00 0.00 O ATOM 114 CG2 THR A 11 -8.768 6.873 -0.583 1.00 0.00 C ATOM 115 H THR A 11 -10.668 4.789 -0.926 1.00 0.00 H ATOM 116 HA THR A 11 -8.327 3.975 -2.374 1.00 0.00 H ATOM 117 HB THR A 11 -9.385 6.266 -2.528 1.00 0.00 H ATOM 118 HG1 THR A 11 -6.670 5.708 -2.172 1.00 0.00 H ATOM 119 HG21 THR A 11 -7.915 7.523 -0.459 1.00 0.00 H ATOM 120 HG22 THR A 11 -8.852 6.224 0.276 1.00 0.00 H ATOM 121 HG23 THR A 11 -9.664 7.468 -0.674 1.00 0.00 H ATOM 122 N THR A 12 -8.189 3.510 0.648 1.00 0.00 N ATOM 123 CA THR A 12 -7.382 3.160 1.810 1.00 0.00 C ATOM 124 C THR A 12 -6.111 2.428 1.396 1.00 0.00 C ATOM 125 O THR A 12 -6.081 1.749 0.369 1.00 0.00 O ATOM 126 CB THR A 12 -8.171 2.280 2.797 1.00 0.00 C ATOM 127 OG1 THR A 12 -9.534 2.711 2.857 1.00 0.00 O ATOM 128 CG2 THR A 12 -7.553 2.338 4.186 1.00 0.00 C ATOM 129 H THR A 12 -9.119 3.203 0.600 1.00 0.00 H ATOM 130 HA THR A 12 -7.110 4.076 2.314 1.00 0.00 H ATOM 131 HB THR A 12 -8.139 1.257 2.448 1.00 0.00 H ATOM 132 HG1 THR A 12 -9.582 3.559 3.306 1.00 0.00 H ATOM 133 HG21 THR A 12 -7.859 3.249 4.678 1.00 0.00 H ATOM 134 HG22 THR A 12 -6.476 2.319 4.103 1.00 0.00 H ATOM 135 HG23 THR A 12 -7.885 1.488 4.764 1.00 0.00 H ATOM 136 N SER A 13 -5.063 2.568 2.201 1.00 0.00 N ATOM 137 CA SER A 13 -3.788 1.921 1.917 1.00 0.00 C ATOM 138 C SER A 13 -3.841 0.438 2.268 1.00 0.00 C ATOM 139 O SER A 13 -3.660 0.057 3.424 1.00 0.00 O ATOM 140 CB SER A 13 -2.661 2.602 2.696 1.00 0.00 C ATOM 141 OG SER A 13 -2.732 4.012 2.568 1.00 0.00 O ATOM 142 H SER A 13 -5.150 3.122 3.005 1.00 0.00 H ATOM 143 HA SER A 13 -3.594 2.022 0.859 1.00 0.00 H ATOM 144 HB2 SER A 13 -2.743 2.344 3.741 1.00 0.00 H ATOM 145 HB3 SER A 13 -1.708 2.265 2.315 1.00 0.00 H ATOM 146 HG SER A 13 -1.952 4.331 2.107 1.00 0.00 H ATOM 147 N GLU A 14 -4.090 -0.394 1.262 1.00 0.00 N ATOM 148 CA GLU A 14 -4.167 -1.836 1.465 1.00 0.00 C ATOM 149 C GLU A 14 -3.010 -2.547 0.770 1.00 0.00 C ATOM 150 O GLU A 14 -2.587 -2.151 -0.317 1.00 0.00 O ATOM 151 CB GLU A 14 -5.500 -2.376 0.942 1.00 0.00 C ATOM 152 CG GLU A 14 -5.531 -3.889 0.804 1.00 0.00 C ATOM 153 CD GLU A 14 -6.816 -4.391 0.173 1.00 0.00 C ATOM 154 OE1 GLU A 14 -7.895 -3.881 0.542 1.00 0.00 O ATOM 155 OE2 GLU A 14 -6.742 -5.293 -0.687 1.00 0.00 O ATOM 156 H GLU A 14 -4.225 -0.030 0.362 1.00 0.00 H ATOM 157 HA GLU A 14 -4.105 -2.025 2.526 1.00 0.00 H ATOM 158 HB2 GLU A 14 -6.286 -2.081 1.620 1.00 0.00 H ATOM 159 HB3 GLU A 14 -5.693 -1.944 -0.029 1.00 0.00 H ATOM 160 HG2 GLU A 14 -4.701 -4.199 0.187 1.00 0.00 H ATOM 161 HG3 GLU A 14 -5.433 -4.330 1.785 1.00 0.00 H ATOM 162 N CYS A 15 -2.501 -3.597 1.405 1.00 0.00 N ATOM 163 CA CYS A 15 -1.392 -4.363 0.850 1.00 0.00 C ATOM 164 C CYS A 15 -1.892 -5.392 -0.160 1.00 0.00 C ATOM 165 O CYS A 15 -2.474 -6.410 0.214 1.00 0.00 O ATOM 166 CB CYS A 15 -0.618 -5.064 1.969 1.00 0.00 C ATOM 167 SG CYS A 15 1.059 -5.594 1.495 1.00 0.00 S ATOM 168 H CYS A 15 -2.881 -3.864 2.269 1.00 0.00 H ATOM 169 HA CYS A 15 -0.732 -3.674 0.346 1.00 0.00 H ATOM 170 HB2 CYS A 15 -0.525 -4.391 2.808 1.00 0.00 H ATOM 171 HB3 CYS A 15 -1.166 -5.943 2.278 1.00 0.00 H ATOM 172 N GLN A 16 -1.661 -5.118 -1.439 1.00 0.00 N ATOM 173 CA GLN A 16 -2.089 -6.020 -2.502 1.00 0.00 C ATOM 174 C GLN A 16 -1.339 -7.346 -2.427 1.00 0.00 C ATOM 175 O GLN A 16 -1.787 -8.354 -2.971 1.00 0.00 O ATOM 176 CB GLN A 16 -1.867 -5.372 -3.870 1.00 0.00 C ATOM 177 CG GLN A 16 -0.424 -4.966 -4.124 1.00 0.00 C ATOM 178 CD GLN A 16 0.408 -6.096 -4.697 1.00 0.00 C ATOM 179 OE1 GLN A 16 -0.128 -7.070 -5.226 1.00 0.00 O ATOM 180 NE2 GLN A 16 1.726 -5.972 -4.595 1.00 0.00 N ATOM 181 H GLN A 16 -1.193 -4.291 -1.674 1.00 0.00 H ATOM 182 HA GLN A 16 -3.144 -6.210 -2.371 1.00 0.00 H ATOM 183 HB2 GLN A 16 -2.163 -6.070 -4.639 1.00 0.00 H ATOM 184 HB3 GLN A 16 -2.484 -4.488 -3.941 1.00 0.00 H ATOM 185 HG2 GLN A 16 -0.413 -4.142 -4.821 1.00 0.00 H ATOM 186 HG3 GLN A 16 0.017 -4.652 -3.189 1.00 0.00 H ATOM 187 HE21 GLN A 16 2.082 -5.169 -4.160 1.00 0.00 H ATOM 188 HE22 GLN A 16 2.288 -6.688 -4.957 1.00 0.00 H ATOM 189 N GLU A 17 -0.195 -7.335 -1.749 1.00 0.00 N ATOM 190 CA GLU A 17 0.617 -8.537 -1.604 1.00 0.00 C ATOM 191 C GLU A 17 -0.131 -9.607 -0.814 1.00 0.00 C ATOM 192 O GLU A 17 -0.270 -10.745 -1.264 1.00 0.00 O ATOM 193 CB GLU A 17 1.939 -8.205 -0.910 1.00 0.00 C ATOM 194 CG GLU A 17 2.956 -7.540 -1.822 1.00 0.00 C ATOM 195 CD GLU A 17 3.849 -8.542 -2.529 1.00 0.00 C ATOM 196 OE1 GLU A 17 4.840 -8.990 -1.916 1.00 0.00 O ATOM 197 OE2 GLU A 17 3.555 -8.878 -3.695 1.00 0.00 O ATOM 198 H GLU A 17 0.109 -6.499 -1.338 1.00 0.00 H ATOM 199 HA GLU A 17 0.826 -8.917 -2.593 1.00 0.00 H ATOM 200 HB2 GLU A 17 1.740 -7.541 -0.081 1.00 0.00 H ATOM 201 HB3 GLU A 17 2.372 -9.120 -0.530 1.00 0.00 H ATOM 202 HG2 GLU A 17 2.429 -6.963 -2.567 1.00 0.00 H ATOM 203 HG3 GLU A 17 3.576 -6.882 -1.231 1.00 0.00 H ATOM 204 N CYS A 18 -0.610 -9.234 0.368 1.00 0.00 N ATOM 205 CA CYS A 18 -1.343 -10.160 1.223 1.00 0.00 C ATOM 206 C CYS A 18 -2.814 -9.766 1.317 1.00 0.00 C ATOM 207 O CYS A 18 -3.699 -10.620 1.306 1.00 0.00 O ATOM 208 CB CYS A 18 -0.723 -10.195 2.621 1.00 0.00 C ATOM 209 SG CYS A 18 -0.540 -8.556 3.395 1.00 0.00 S ATOM 210 H CYS A 18 -0.468 -8.313 0.673 1.00 0.00 H ATOM 211 HA CYS A 18 -1.274 -11.143 0.784 1.00 0.00 H ATOM 212 HB2 CYS A 18 -1.347 -10.795 3.268 1.00 0.00 H ATOM 213 HB3 CYS A 18 0.258 -10.642 2.561 1.00 0.00 H ATOM 214 N GLY A 19 -3.068 -8.464 1.409 1.00 0.00 N ATOM 215 CA GLY A 19 -4.432 -7.978 1.503 1.00 0.00 C ATOM 216 C GLY A 19 -4.749 -7.400 2.868 1.00 0.00 C ATOM 217 O GLY A 19 -5.833 -7.620 3.408 1.00 0.00 O ATOM 218 H GLY A 19 -2.322 -7.827 1.412 1.00 0.00 H ATOM 219 HA2 GLY A 19 -4.583 -7.214 0.755 1.00 0.00 H ATOM 220 HA3 GLY A 19 -5.108 -8.798 1.307 1.00 0.00 H ATOM 221 N LYS A 20 -3.800 -6.658 3.429 1.00 0.00 N ATOM 222 CA LYS A 20 -3.982 -6.046 4.740 1.00 0.00 C ATOM 223 C LYS A 20 -4.238 -4.548 4.610 1.00 0.00 C ATOM 224 O LYS A 20 -3.359 -3.793 4.194 1.00 0.00 O ATOM 225 CB LYS A 20 -2.749 -6.290 5.614 1.00 0.00 C ATOM 226 CG LYS A 20 -3.063 -6.366 7.099 1.00 0.00 C ATOM 227 CD LYS A 20 -2.027 -7.189 7.845 1.00 0.00 C ATOM 228 CE LYS A 20 -1.998 -6.839 9.325 1.00 0.00 C ATOM 229 NZ LYS A 20 -3.209 -7.333 10.036 1.00 0.00 N ATOM 230 H LYS A 20 -2.956 -6.518 2.949 1.00 0.00 H ATOM 231 HA LYS A 20 -4.840 -6.507 5.205 1.00 0.00 H ATOM 232 HB2 LYS A 20 -2.290 -7.220 5.316 1.00 0.00 H ATOM 233 HB3 LYS A 20 -2.047 -5.484 5.457 1.00 0.00 H ATOM 234 HG2 LYS A 20 -3.074 -5.366 7.507 1.00 0.00 H ATOM 235 HG3 LYS A 20 -4.034 -6.821 7.229 1.00 0.00 H ATOM 236 HD2 LYS A 20 -2.268 -8.237 7.740 1.00 0.00 H ATOM 237 HD3 LYS A 20 -1.052 -6.998 7.419 1.00 0.00 H ATOM 238 HE2 LYS A 20 -1.122 -7.286 9.770 1.00 0.00 H ATOM 239 HE3 LYS A 20 -1.944 -5.765 9.426 1.00 0.00 H ATOM 240 HZ1 LYS A 20 -3.566 -8.195 9.578 1.00 0.00 H ATOM 241 HZ2 LYS A 20 -3.955 -6.608 10.017 1.00 0.00 H ATOM 242 HZ3 LYS A 20 -2.978 -7.550 11.027 1.00 0.00 H ATOM 243 N ILE A 21 -5.445 -4.125 4.969 1.00 0.00 N ATOM 244 CA ILE A 21 -5.815 -2.717 4.895 1.00 0.00 C ATOM 245 C ILE A 21 -5.144 -1.914 6.004 1.00 0.00 C ATOM 246 O ILE A 21 -4.964 -2.404 7.119 1.00 0.00 O ATOM 247 CB ILE A 21 -7.340 -2.530 4.992 1.00 0.00 C ATOM 248 CG1 ILE A 21 -8.034 -3.191 3.799 1.00 0.00 C ATOM 249 CG2 ILE A 21 -7.689 -1.051 5.061 1.00 0.00 C ATOM 250 CD1 ILE A 21 -8.365 -4.649 4.024 1.00 0.00 C ATOM 251 H ILE A 21 -6.102 -4.776 5.293 1.00 0.00 H ATOM 252 HA ILE A 21 -5.485 -2.337 3.939 1.00 0.00 H ATOM 253 HB ILE A 21 -7.681 -2.999 5.902 1.00 0.00 H ATOM 254 HG12 ILE A 21 -8.956 -2.670 3.593 1.00 0.00 H ATOM 255 HG13 ILE A 21 -7.388 -3.126 2.935 1.00 0.00 H ATOM 256 HG21 ILE A 21 -7.392 -0.656 6.022 1.00 0.00 H ATOM 257 HG22 ILE A 21 -7.167 -0.521 4.279 1.00 0.00 H ATOM 258 HG23 ILE A 21 -8.753 -0.925 4.934 1.00 0.00 H ATOM 259 HD11 ILE A 21 -7.655 -5.266 3.491 1.00 0.00 H ATOM 260 HD12 ILE A 21 -8.312 -4.872 5.080 1.00 0.00 H ATOM 261 HD13 ILE A 21 -9.361 -4.853 3.662 1.00 0.00 H ATOM 262 N PHE A 22 -4.777 -0.676 5.690 1.00 0.00 N ATOM 263 CA PHE A 22 -4.126 0.198 6.660 1.00 0.00 C ATOM 264 C PHE A 22 -4.696 1.611 6.587 1.00 0.00 C ATOM 265 O PHE A 22 -4.789 2.200 5.510 1.00 0.00 O ATOM 266 CB PHE A 22 -2.616 0.231 6.416 1.00 0.00 C ATOM 267 CG PHE A 22 -1.953 -1.108 6.573 1.00 0.00 C ATOM 268 CD1 PHE A 22 -1.566 -1.561 7.824 1.00 0.00 C ATOM 269 CD2 PHE A 22 -1.717 -1.913 5.471 1.00 0.00 C ATOM 270 CE1 PHE A 22 -0.957 -2.792 7.973 1.00 0.00 C ATOM 271 CE2 PHE A 22 -1.108 -3.145 5.613 1.00 0.00 C ATOM 272 CZ PHE A 22 -0.727 -3.585 6.866 1.00 0.00 C ATOM 273 H PHE A 22 -4.947 -0.341 4.785 1.00 0.00 H ATOM 274 HA PHE A 22 -4.314 -0.203 7.644 1.00 0.00 H ATOM 275 HB2 PHE A 22 -2.429 0.577 5.410 1.00 0.00 H ATOM 276 HB3 PHE A 22 -2.160 0.913 7.117 1.00 0.00 H ATOM 277 HD1 PHE A 22 -1.746 -0.941 8.691 1.00 0.00 H ATOM 278 HD2 PHE A 22 -2.014 -1.570 4.490 1.00 0.00 H ATOM 279 HE1 PHE A 22 -0.659 -3.133 8.954 1.00 0.00 H ATOM 280 HE2 PHE A 22 -0.929 -3.763 4.746 1.00 0.00 H ATOM 281 HZ PHE A 22 -0.251 -4.548 6.980 1.00 0.00 H ATOM 282 N ARG A 23 -5.075 2.150 7.742 1.00 0.00 N ATOM 283 CA ARG A 23 -5.638 3.493 7.809 1.00 0.00 C ATOM 284 C ARG A 23 -4.850 4.458 6.927 1.00 0.00 C ATOM 285 O ARG A 23 -5.338 4.905 5.889 1.00 0.00 O ATOM 286 CB ARG A 23 -5.641 3.995 9.255 1.00 0.00 C ATOM 287 CG ARG A 23 -6.565 5.180 9.485 1.00 0.00 C ATOM 288 CD ARG A 23 -8.003 4.733 9.694 1.00 0.00 C ATOM 289 NE ARG A 23 -8.842 5.810 10.214 1.00 0.00 N ATOM 290 CZ ARG A 23 -10.110 5.646 10.573 1.00 0.00 C ATOM 291 NH1 ARG A 23 -10.683 4.455 10.469 1.00 0.00 N ATOM 292 NH2 ARG A 23 -10.808 6.675 11.037 1.00 0.00 N ATOM 293 H ARG A 23 -4.976 1.631 8.567 1.00 0.00 H ATOM 294 HA ARG A 23 -6.655 3.446 7.452 1.00 0.00 H ATOM 295 HB2 ARG A 23 -5.956 3.190 9.902 1.00 0.00 H ATOM 296 HB3 ARG A 23 -4.638 4.291 9.523 1.00 0.00 H ATOM 297 HG2 ARG A 23 -6.236 5.716 10.363 1.00 0.00 H ATOM 298 HG3 ARG A 23 -6.521 5.832 8.625 1.00 0.00 H ATOM 299 HD2 ARG A 23 -8.405 4.402 8.748 1.00 0.00 H ATOM 300 HD3 ARG A 23 -8.013 3.912 10.395 1.00 0.00 H ATOM 301 HE ARG A 23 -8.438 6.698 10.298 1.00 0.00 H ATOM 302 HH11 ARG A 23 -10.160 3.678 10.121 1.00 0.00 H ATOM 303 HH12 ARG A 23 -11.638 4.334 10.742 1.00 0.00 H ATOM 304 HH21 ARG A 23 -10.379 7.574 11.116 1.00 0.00 H ATOM 305 HH22 ARG A 23 -11.762 6.551 11.306 1.00 0.00 H ATOM 306 N HIS A 24 -3.629 4.774 7.347 1.00 0.00 N ATOM 307 CA HIS A 24 -2.774 5.685 6.595 1.00 0.00 C ATOM 308 C HIS A 24 -1.631 4.928 5.924 1.00 0.00 C ATOM 309 O HIS A 24 -1.141 3.930 6.452 1.00 0.00 O ATOM 310 CB HIS A 24 -2.212 6.768 7.517 1.00 0.00 C ATOM 311 CG HIS A 24 -1.869 6.270 8.887 1.00 0.00 C ATOM 312 ND1 HIS A 24 -0.574 6.038 9.301 1.00 0.00 N ATOM 313 CD2 HIS A 24 -2.660 5.961 9.940 1.00 0.00 C ATOM 314 CE1 HIS A 24 -0.584 5.607 10.549 1.00 0.00 C ATOM 315 NE2 HIS A 24 -1.838 5.551 10.961 1.00 0.00 N ATOM 316 H HIS A 24 -3.296 4.385 8.182 1.00 0.00 H ATOM 317 HA HIS A 24 -3.377 6.152 5.831 1.00 0.00 H ATOM 318 HB2 HIS A 24 -1.313 7.174 7.077 1.00 0.00 H ATOM 319 HB3 HIS A 24 -2.944 7.556 7.623 1.00 0.00 H ATOM 320 HD2 HIS A 24 -3.739 6.024 9.973 1.00 0.00 H ATOM 321 HE1 HIS A 24 0.284 5.344 11.135 1.00 0.00 H ATOM 322 HE2 HIS A 24 -2.134 5.183 11.819 1.00 0.00 H ATOM 323 N SER A 25 -1.213 5.410 4.759 1.00 0.00 N ATOM 324 CA SER A 25 -0.131 4.777 4.013 1.00 0.00 C ATOM 325 C SER A 25 0.977 4.313 4.954 1.00 0.00 C ATOM 326 O SER A 25 1.379 3.150 4.932 1.00 0.00 O ATOM 327 CB SER A 25 0.437 5.746 2.975 1.00 0.00 C ATOM 328 OG SER A 25 -0.502 5.998 1.944 1.00 0.00 O ATOM 329 H SER A 25 -1.644 6.210 4.390 1.00 0.00 H ATOM 330 HA SER A 25 -0.539 3.916 3.505 1.00 0.00 H ATOM 331 HB2 SER A 25 0.685 6.680 3.456 1.00 0.00 H ATOM 332 HB3 SER A 25 1.328 5.319 2.538 1.00 0.00 H ATOM 333 HG SER A 25 -1.345 6.243 2.332 1.00 0.00 H ATOM 334 N SER A 26 1.468 5.233 5.779 1.00 0.00 N ATOM 335 CA SER A 26 2.533 4.921 6.725 1.00 0.00 C ATOM 336 C SER A 26 2.399 3.491 7.241 1.00 0.00 C ATOM 337 O SER A 26 3.257 2.645 6.989 1.00 0.00 O ATOM 338 CB SER A 26 2.506 5.903 7.897 1.00 0.00 C ATOM 339 OG SER A 26 2.329 7.234 7.444 1.00 0.00 O ATOM 340 H SER A 26 1.106 6.143 5.749 1.00 0.00 H ATOM 341 HA SER A 26 3.475 5.017 6.207 1.00 0.00 H ATOM 342 HB2 SER A 26 1.691 5.650 8.558 1.00 0.00 H ATOM 343 HB3 SER A 26 3.440 5.841 8.437 1.00 0.00 H ATOM 344 HG SER A 26 1.391 7.423 7.364 1.00 0.00 H ATOM 345 N LEU A 27 1.317 3.230 7.966 1.00 0.00 N ATOM 346 CA LEU A 27 1.069 1.903 8.520 1.00 0.00 C ATOM 347 C LEU A 27 1.414 0.817 7.505 1.00 0.00 C ATOM 348 O LEU A 27 2.069 -0.171 7.837 1.00 0.00 O ATOM 349 CB LEU A 27 -0.394 1.772 8.947 1.00 0.00 C ATOM 350 CG LEU A 27 -0.741 2.321 10.331 1.00 0.00 C ATOM 351 CD1 LEU A 27 -2.241 2.529 10.462 1.00 0.00 C ATOM 352 CD2 LEU A 27 -0.233 1.385 11.418 1.00 0.00 C ATOM 353 H LEU A 27 0.669 3.945 8.134 1.00 0.00 H ATOM 354 HA LEU A 27 1.701 1.783 9.387 1.00 0.00 H ATOM 355 HB2 LEU A 27 -0.998 2.297 8.223 1.00 0.00 H ATOM 356 HB3 LEU A 27 -0.649 0.722 8.932 1.00 0.00 H ATOM 357 HG LEU A 27 -0.258 3.280 10.462 1.00 0.00 H ATOM 358 HD11 LEU A 27 -2.515 3.469 10.008 1.00 0.00 H ATOM 359 HD12 LEU A 27 -2.513 2.542 11.508 1.00 0.00 H ATOM 360 HD13 LEU A 27 -2.761 1.723 9.966 1.00 0.00 H ATOM 361 HD21 LEU A 27 0.832 1.247 11.306 1.00 0.00 H ATOM 362 HD22 LEU A 27 -0.731 0.431 11.332 1.00 0.00 H ATOM 363 HD23 LEU A 27 -0.441 1.813 12.388 1.00 0.00 H ATOM 364 N LEU A 28 0.970 1.008 6.268 1.00 0.00 N ATOM 365 CA LEU A 28 1.233 0.046 5.204 1.00 0.00 C ATOM 366 C LEU A 28 2.708 0.053 4.815 1.00 0.00 C ATOM 367 O LEU A 28 3.289 -0.993 4.525 1.00 0.00 O ATOM 368 CB LEU A 28 0.370 0.361 3.980 1.00 0.00 C ATOM 369 CG LEU A 28 0.786 -0.317 2.674 1.00 0.00 C ATOM 370 CD1 LEU A 28 0.575 -1.821 2.762 1.00 0.00 C ATOM 371 CD2 LEU A 28 0.010 0.264 1.501 1.00 0.00 C ATOM 372 H LEU A 28 0.453 1.815 6.064 1.00 0.00 H ATOM 373 HA LEU A 28 0.975 -0.935 5.573 1.00 0.00 H ATOM 374 HB2 LEU A 28 -0.641 0.058 4.202 1.00 0.00 H ATOM 375 HB3 LEU A 28 0.398 1.430 3.823 1.00 0.00 H ATOM 376 HG LEU A 28 1.838 -0.138 2.502 1.00 0.00 H ATOM 377 HD11 LEU A 28 1.510 -2.302 3.005 1.00 0.00 H ATOM 378 HD12 LEU A 28 0.215 -2.190 1.813 1.00 0.00 H ATOM 379 HD13 LEU A 28 -0.153 -2.037 3.531 1.00 0.00 H ATOM 380 HD21 LEU A 28 0.296 1.295 1.356 1.00 0.00 H ATOM 381 HD22 LEU A 28 -1.049 0.210 1.708 1.00 0.00 H ATOM 382 HD23 LEU A 28 0.231 -0.301 0.607 1.00 0.00 H ATOM 383 N ILE A 29 3.308 1.239 4.815 1.00 0.00 N ATOM 384 CA ILE A 29 4.716 1.381 4.466 1.00 0.00 C ATOM 385 C ILE A 29 5.601 0.577 5.412 1.00 0.00 C ATOM 386 O ILE A 29 6.599 -0.010 4.995 1.00 0.00 O ATOM 387 CB ILE A 29 5.158 2.856 4.498 1.00 0.00 C ATOM 388 CG1 ILE A 29 4.271 3.697 3.577 1.00 0.00 C ATOM 389 CG2 ILE A 29 6.619 2.981 4.092 1.00 0.00 C ATOM 390 CD1 ILE A 29 4.489 5.187 3.723 1.00 0.00 C ATOM 391 H ILE A 29 2.792 2.036 5.055 1.00 0.00 H ATOM 392 HA ILE A 29 4.850 1.008 3.460 1.00 0.00 H ATOM 393 HB ILE A 29 5.058 3.217 5.510 1.00 0.00 H ATOM 394 HG12 ILE A 29 4.473 3.432 2.552 1.00 0.00 H ATOM 395 HG13 ILE A 29 3.234 3.489 3.801 1.00 0.00 H ATOM 396 HG21 ILE A 29 7.234 2.435 4.793 1.00 0.00 H ATOM 397 HG22 ILE A 29 6.754 2.572 3.102 1.00 0.00 H ATOM 398 HG23 ILE A 29 6.906 4.021 4.095 1.00 0.00 H ATOM 399 HD11 ILE A 29 4.498 5.646 2.745 1.00 0.00 H ATOM 400 HD12 ILE A 29 3.689 5.612 4.311 1.00 0.00 H ATOM 401 HD13 ILE A 29 5.433 5.367 4.213 1.00 0.00 H ATOM 402 N GLU A 30 5.227 0.553 6.687 1.00 0.00 N ATOM 403 CA GLU A 30 5.987 -0.181 7.692 1.00 0.00 C ATOM 404 C GLU A 30 5.692 -1.676 7.613 1.00 0.00 C ATOM 405 O GLU A 30 6.515 -2.504 8.004 1.00 0.00 O ATOM 406 CB GLU A 30 5.659 0.341 9.093 1.00 0.00 C ATOM 407 CG GLU A 30 6.148 1.757 9.344 1.00 0.00 C ATOM 408 CD GLU A 30 7.659 1.848 9.423 1.00 0.00 C ATOM 409 OE1 GLU A 30 8.299 2.018 8.364 1.00 0.00 O ATOM 410 OE2 GLU A 30 8.203 1.748 10.543 1.00 0.00 O ATOM 411 H GLU A 30 4.421 1.041 6.958 1.00 0.00 H ATOM 412 HA GLU A 30 7.036 -0.022 7.496 1.00 0.00 H ATOM 413 HB2 GLU A 30 4.588 0.322 9.230 1.00 0.00 H ATOM 414 HB3 GLU A 30 6.118 -0.310 9.822 1.00 0.00 H ATOM 415 HG2 GLU A 30 5.806 2.391 8.539 1.00 0.00 H ATOM 416 HG3 GLU A 30 5.732 2.108 10.277 1.00 0.00 H ATOM 417 N HIS A 31 4.511 -2.014 7.104 1.00 0.00 N ATOM 418 CA HIS A 31 4.106 -3.409 6.973 1.00 0.00 C ATOM 419 C HIS A 31 4.784 -4.061 5.772 1.00 0.00 C ATOM 420 O HIS A 31 5.309 -5.170 5.870 1.00 0.00 O ATOM 421 CB HIS A 31 2.587 -3.511 6.833 1.00 0.00 C ATOM 422 CG HIS A 31 2.130 -4.765 6.154 1.00 0.00 C ATOM 423 ND1 HIS A 31 1.756 -5.900 6.842 1.00 0.00 N ATOM 424 CD2 HIS A 31 1.987 -5.058 4.840 1.00 0.00 C ATOM 425 CE1 HIS A 31 1.404 -6.838 5.981 1.00 0.00 C ATOM 426 NE2 HIS A 31 1.535 -6.352 4.759 1.00 0.00 N ATOM 427 H HIS A 31 3.898 -1.309 6.810 1.00 0.00 H ATOM 428 HA HIS A 31 4.412 -3.929 7.869 1.00 0.00 H ATOM 429 HB2 HIS A 31 2.139 -3.484 7.816 1.00 0.00 H ATOM 430 HB3 HIS A 31 2.228 -2.670 6.257 1.00 0.00 H ATOM 431 HD1 HIS A 31 1.751 -6.003 7.816 1.00 0.00 H ATOM 432 HD2 HIS A 31 2.191 -4.398 4.009 1.00 0.00 H ATOM 433 HE1 HIS A 31 1.067 -7.832 6.232 1.00 0.00 H ATOM 434 N GLN A 32 4.768 -3.365 4.639 1.00 0.00 N ATOM 435 CA GLN A 32 5.380 -3.878 3.419 1.00 0.00 C ATOM 436 C GLN A 32 6.793 -4.383 3.690 1.00 0.00 C ATOM 437 O GLN A 32 7.187 -5.443 3.206 1.00 0.00 O ATOM 438 CB GLN A 32 5.411 -2.790 2.344 1.00 0.00 C ATOM 439 CG GLN A 32 4.039 -2.441 1.791 1.00 0.00 C ATOM 440 CD GLN A 32 4.106 -1.446 0.649 1.00 0.00 C ATOM 441 OE1 GLN A 32 5.065 -0.684 0.530 1.00 0.00 O ATOM 442 NE2 GLN A 32 3.084 -1.449 -0.199 1.00 0.00 N ATOM 443 H GLN A 32 4.334 -2.487 4.624 1.00 0.00 H ATOM 444 HA GLN A 32 4.778 -4.702 3.068 1.00 0.00 H ATOM 445 HB2 GLN A 32 5.844 -1.896 2.766 1.00 0.00 H ATOM 446 HB3 GLN A 32 6.030 -3.128 1.525 1.00 0.00 H ATOM 447 HG2 GLN A 32 3.569 -3.345 1.433 1.00 0.00 H ATOM 448 HG3 GLN A 32 3.443 -2.017 2.585 1.00 0.00 H ATOM 449 HE21 GLN A 32 2.353 -2.083 -0.041 1.00 0.00 H ATOM 450 HE22 GLN A 32 3.100 -0.816 -0.945 1.00 0.00 H ATOM 451 N ALA A 33 7.552 -3.616 4.467 1.00 0.00 N ATOM 452 CA ALA A 33 8.921 -3.987 4.803 1.00 0.00 C ATOM 453 C ALA A 33 9.011 -5.459 5.190 1.00 0.00 C ATOM 454 O ALA A 33 9.928 -6.167 4.771 1.00 0.00 O ATOM 455 CB ALA A 33 9.443 -3.110 5.931 1.00 0.00 C ATOM 456 H ALA A 33 7.181 -2.782 4.823 1.00 0.00 H ATOM 457 HA ALA A 33 9.536 -3.816 3.932 1.00 0.00 H ATOM 458 HB1 ALA A 33 10.013 -3.713 6.621 1.00 0.00 H ATOM 459 HB2 ALA A 33 10.077 -2.337 5.520 1.00 0.00 H ATOM 460 HB3 ALA A 33 8.611 -2.657 6.449 1.00 0.00 H ATOM 461 N LEU A 34 8.055 -5.915 5.992 1.00 0.00 N ATOM 462 CA LEU A 34 8.028 -7.304 6.437 1.00 0.00 C ATOM 463 C LEU A 34 8.163 -8.257 5.253 1.00 0.00 C ATOM 464 O LEU A 34 8.845 -9.279 5.341 1.00 0.00 O ATOM 465 CB LEU A 34 6.729 -7.592 7.192 1.00 0.00 C ATOM 466 CG LEU A 34 5.546 -8.056 6.342 1.00 0.00 C ATOM 467 CD1 LEU A 34 5.566 -9.568 6.179 1.00 0.00 C ATOM 468 CD2 LEU A 34 4.233 -7.602 6.962 1.00 0.00 C ATOM 469 H LEU A 34 7.351 -5.304 6.293 1.00 0.00 H ATOM 470 HA LEU A 34 8.864 -7.456 7.103 1.00 0.00 H ATOM 471 HB2 LEU A 34 6.935 -8.362 7.920 1.00 0.00 H ATOM 472 HB3 LEU A 34 6.436 -6.686 7.703 1.00 0.00 H ATOM 473 HG LEU A 34 5.623 -7.614 5.358 1.00 0.00 H ATOM 474 HD11 LEU A 34 4.824 -9.861 5.452 1.00 0.00 H ATOM 475 HD12 LEU A 34 5.345 -10.035 7.127 1.00 0.00 H ATOM 476 HD13 LEU A 34 6.544 -9.881 5.843 1.00 0.00 H ATOM 477 HD21 LEU A 34 4.401 -7.311 7.989 1.00 0.00 H ATOM 478 HD22 LEU A 34 3.520 -8.413 6.930 1.00 0.00 H ATOM 479 HD23 LEU A 34 3.845 -6.759 6.408 1.00 0.00 H ATOM 480 N HIS A 35 7.510 -7.915 4.147 1.00 0.00 N ATOM 481 CA HIS A 35 7.560 -8.739 2.944 1.00 0.00 C ATOM 482 C HIS A 35 8.983 -8.821 2.400 1.00 0.00 C ATOM 483 O HIS A 35 9.412 -9.866 1.911 1.00 0.00 O ATOM 484 CB HIS A 35 6.624 -8.176 1.875 1.00 0.00 C ATOM 485 CG HIS A 35 5.173 -8.397 2.172 1.00 0.00 C ATOM 486 ND1 HIS A 35 4.653 -9.629 2.507 1.00 0.00 N ATOM 487 CD2 HIS A 35 4.130 -7.534 2.186 1.00 0.00 C ATOM 488 CE1 HIS A 35 3.352 -9.515 2.711 1.00 0.00 C ATOM 489 NE2 HIS A 35 3.010 -8.253 2.523 1.00 0.00 N ATOM 490 H HIS A 35 6.984 -7.089 4.139 1.00 0.00 H ATOM 491 HA HIS A 35 7.232 -9.733 3.210 1.00 0.00 H ATOM 492 HB2 HIS A 35 6.786 -7.111 1.789 1.00 0.00 H ATOM 493 HB3 HIS A 35 6.845 -8.646 0.928 1.00 0.00 H ATOM 494 HD1 HIS A 35 5.160 -10.464 2.581 1.00 0.00 H ATOM 495 HD2 HIS A 35 4.171 -6.475 1.970 1.00 0.00 H ATOM 496 HE1 HIS A 35 2.683 -10.316 2.986 1.00 0.00 H ATOM 497 N ALA A 36 9.710 -7.712 2.488 1.00 0.00 N ATOM 498 CA ALA A 36 11.084 -7.658 2.006 1.00 0.00 C ATOM 499 C ALA A 36 12.072 -7.630 3.166 1.00 0.00 C ATOM 500 O ALA A 36 11.684 -7.744 4.328 1.00 0.00 O ATOM 501 CB ALA A 36 11.282 -6.444 1.111 1.00 0.00 C ATOM 502 H ALA A 36 9.312 -6.910 2.888 1.00 0.00 H ATOM 503 HA ALA A 36 11.265 -8.544 1.414 1.00 0.00 H ATOM 504 HB1 ALA A 36 10.712 -6.569 0.203 1.00 0.00 H ATOM 505 HB2 ALA A 36 10.946 -5.557 1.629 1.00 0.00 H ATOM 506 HB3 ALA A 36 12.330 -6.343 0.868 1.00 0.00 H ATOM 507 N GLY A 37 13.353 -7.477 2.844 1.00 0.00 N ATOM 508 CA GLY A 37 14.378 -7.437 3.871 1.00 0.00 C ATOM 509 C GLY A 37 15.541 -8.360 3.565 1.00 0.00 C ATOM 510 O GLY A 37 15.844 -9.264 4.342 1.00 0.00 O ATOM 511 H GLY A 37 13.605 -7.390 1.900 1.00 0.00 H ATOM 512 HA2 GLY A 37 14.746 -6.426 3.958 1.00 0.00 H ATOM 513 HA3 GLY A 37 13.938 -7.732 4.813 1.00 0.00 H ATOM 514 N GLU A 38 16.193 -8.131 2.430 1.00 0.00 N ATOM 515 CA GLU A 38 17.328 -8.951 2.023 1.00 0.00 C ATOM 516 C GLU A 38 18.614 -8.129 2.001 1.00 0.00 C ATOM 517 O GLU A 38 18.640 -7.012 1.485 1.00 0.00 O ATOM 518 CB GLU A 38 17.077 -9.561 0.642 1.00 0.00 C ATOM 519 CG GLU A 38 16.159 -10.772 0.670 1.00 0.00 C ATOM 520 CD GLU A 38 14.700 -10.395 0.836 1.00 0.00 C ATOM 521 OE1 GLU A 38 14.177 -9.652 -0.022 1.00 0.00 O ATOM 522 OE2 GLU A 38 14.081 -10.843 1.823 1.00 0.00 O ATOM 523 H GLU A 38 15.904 -7.394 1.852 1.00 0.00 H ATOM 524 HA GLU A 38 17.437 -9.747 2.744 1.00 0.00 H ATOM 525 HB2 GLU A 38 16.630 -8.811 0.007 1.00 0.00 H ATOM 526 HB3 GLU A 38 18.023 -9.862 0.218 1.00 0.00 H ATOM 527 HG2 GLU A 38 16.272 -11.314 -0.257 1.00 0.00 H ATOM 528 HG3 GLU A 38 16.448 -11.407 1.494 1.00 0.00 H ATOM 529 N SER A 39 19.678 -8.690 2.567 1.00 0.00 N ATOM 530 CA SER A 39 20.966 -8.008 2.617 1.00 0.00 C ATOM 531 C SER A 39 21.705 -8.146 1.290 1.00 0.00 C ATOM 532 O SER A 39 22.231 -9.210 0.967 1.00 0.00 O ATOM 533 CB SER A 39 21.822 -8.572 3.752 1.00 0.00 C ATOM 534 OG SER A 39 22.896 -7.702 4.062 1.00 0.00 O ATOM 535 H SER A 39 19.593 -9.583 2.962 1.00 0.00 H ATOM 536 HA SER A 39 20.779 -6.961 2.804 1.00 0.00 H ATOM 537 HB2 SER A 39 21.210 -8.696 4.633 1.00 0.00 H ATOM 538 HB3 SER A 39 22.224 -9.530 3.455 1.00 0.00 H ATOM 539 HG SER A 39 23.729 -8.149 3.894 1.00 0.00 H ATOM 540 N GLY A 40 21.742 -7.060 0.524 1.00 0.00 N ATOM 541 CA GLY A 40 22.420 -7.079 -0.759 1.00 0.00 C ATOM 542 C GLY A 40 22.160 -5.826 -1.571 1.00 0.00 C ATOM 543 O GLY A 40 21.421 -4.933 -1.156 1.00 0.00 O ATOM 544 H GLY A 40 21.306 -6.238 0.833 1.00 0.00 H ATOM 545 HA2 GLY A 40 23.482 -7.174 -0.592 1.00 0.00 H ATOM 546 HA3 GLY A 40 22.076 -7.935 -1.322 1.00 0.00 H ATOM 547 N PRO A 41 22.780 -5.746 -2.758 1.00 0.00 N ATOM 548 CA PRO A 41 22.628 -4.596 -3.655 1.00 0.00 C ATOM 549 C PRO A 41 21.234 -4.518 -4.267 1.00 0.00 C ATOM 550 O PRO A 41 20.859 -3.502 -4.853 1.00 0.00 O ATOM 551 CB PRO A 41 23.676 -4.853 -4.741 1.00 0.00 C ATOM 552 CG PRO A 41 23.867 -6.331 -4.741 1.00 0.00 C ATOM 553 CD PRO A 41 23.675 -6.773 -3.317 1.00 0.00 C ATOM 554 HA PRO A 41 22.851 -3.668 -3.150 1.00 0.00 H ATOM 555 HB2 PRO A 41 23.304 -4.502 -5.693 1.00 0.00 H ATOM 556 HB3 PRO A 41 24.591 -4.337 -4.493 1.00 0.00 H ATOM 557 HG2 PRO A 41 23.132 -6.796 -5.381 1.00 0.00 H ATOM 558 HG3 PRO A 41 24.865 -6.571 -5.077 1.00 0.00 H ATOM 559 HD2 PRO A 41 23.212 -7.748 -3.284 1.00 0.00 H ATOM 560 HD3 PRO A 41 24.621 -6.784 -2.795 1.00 0.00 H ATOM 561 N SER A 42 20.470 -5.596 -4.127 1.00 0.00 N ATOM 562 CA SER A 42 19.117 -5.651 -4.669 1.00 0.00 C ATOM 563 C SER A 42 18.438 -4.288 -4.572 1.00 0.00 C ATOM 564 O SER A 42 17.972 -3.889 -3.505 1.00 0.00 O ATOM 565 CB SER A 42 18.289 -6.700 -3.926 1.00 0.00 C ATOM 566 OG SER A 42 18.876 -7.985 -4.034 1.00 0.00 O ATOM 567 H SER A 42 20.825 -6.375 -3.649 1.00 0.00 H ATOM 568 HA SER A 42 19.188 -5.931 -5.709 1.00 0.00 H ATOM 569 HB2 SER A 42 18.227 -6.433 -2.882 1.00 0.00 H ATOM 570 HB3 SER A 42 17.295 -6.735 -4.348 1.00 0.00 H ATOM 571 HG SER A 42 19.483 -8.122 -3.304 1.00 0.00 H ATOM 572 N SER A 43 18.387 -3.578 -5.695 1.00 0.00 N ATOM 573 CA SER A 43 17.768 -2.258 -5.738 1.00 0.00 C ATOM 574 C SER A 43 17.511 -1.825 -7.178 1.00 0.00 C ATOM 575 O SER A 43 18.443 -1.539 -7.928 1.00 0.00 O ATOM 576 CB SER A 43 18.660 -1.232 -5.036 1.00 0.00 C ATOM 577 OG SER A 43 18.790 -1.528 -3.656 1.00 0.00 O ATOM 578 H SER A 43 18.776 -3.951 -6.514 1.00 0.00 H ATOM 579 HA SER A 43 16.824 -2.318 -5.218 1.00 0.00 H ATOM 580 HB2 SER A 43 19.640 -1.241 -5.488 1.00 0.00 H ATOM 581 HB3 SER A 43 18.224 -0.249 -5.142 1.00 0.00 H ATOM 582 HG SER A 43 19.302 -2.332 -3.548 1.00 0.00 H ATOM 583 N GLY A 44 16.237 -1.780 -7.557 1.00 0.00 N ATOM 584 CA GLY A 44 15.878 -1.381 -8.905 1.00 0.00 C ATOM 585 C GLY A 44 14.443 -0.903 -9.006 1.00 0.00 C ATOM 586 O GLY A 44 13.841 -1.036 -10.070 1.00 0.00 O ATOM 587 H GLY A 44 15.535 -2.019 -6.915 1.00 0.00 H ATOM 588 HA2 GLY A 44 16.535 -0.584 -9.220 1.00 0.00 H ATOM 589 HA3 GLY A 44 16.010 -2.226 -9.565 1.00 0.00 H TER 590 GLY A 44 HETATM 591 ZN ZN A 201 1.364 -7.426 2.994 1.00 0.00 ZN