ATOM 1 N GLY A 1 -21.596 -9.351 -6.038 1.00 0.00 N ATOM 2 CA GLY A 1 -23.043 -9.285 -5.942 1.00 0.00 C ATOM 3 C GLY A 1 -23.557 -7.859 -5.912 1.00 0.00 C ATOM 4 O GLY A 1 -23.597 -7.185 -6.941 1.00 0.00 O ATOM 5 H1 GLY A 1 -21.041 -8.865 -5.392 1.00 0.00 H ATOM 6 HA2 GLY A 1 -23.473 -9.794 -6.791 1.00 0.00 H ATOM 7 HA3 GLY A 1 -23.355 -9.787 -5.038 1.00 0.00 H ATOM 8 N SER A 2 -23.954 -7.400 -4.729 1.00 0.00 N ATOM 9 CA SER A 2 -24.474 -6.047 -4.570 1.00 0.00 C ATOM 10 C SER A 2 -23.344 -5.059 -4.296 1.00 0.00 C ATOM 11 O SER A 2 -22.537 -5.258 -3.388 1.00 0.00 O ATOM 12 CB SER A 2 -25.494 -6.000 -3.431 1.00 0.00 C ATOM 13 OG SER A 2 -26.467 -4.995 -3.659 1.00 0.00 O ATOM 14 H SER A 2 -23.897 -7.986 -3.945 1.00 0.00 H ATOM 15 HA SER A 2 -24.963 -5.769 -5.492 1.00 0.00 H ATOM 16 HB2 SER A 2 -25.992 -6.955 -3.358 1.00 0.00 H ATOM 17 HB3 SER A 2 -24.984 -5.788 -2.503 1.00 0.00 H ATOM 18 HG SER A 2 -26.033 -4.189 -3.948 1.00 0.00 H ATOM 19 N SER A 3 -23.293 -3.993 -5.088 1.00 0.00 N ATOM 20 CA SER A 3 -22.260 -2.975 -4.935 1.00 0.00 C ATOM 21 C SER A 3 -20.874 -3.568 -5.170 1.00 0.00 C ATOM 22 O SER A 3 -19.935 -3.296 -4.423 1.00 0.00 O ATOM 23 CB SER A 3 -22.331 -2.353 -3.539 1.00 0.00 C ATOM 24 OG SER A 3 -21.667 -1.102 -3.504 1.00 0.00 O ATOM 25 H SER A 3 -23.965 -3.890 -5.795 1.00 0.00 H ATOM 26 HA SER A 3 -22.440 -2.207 -5.672 1.00 0.00 H ATOM 27 HB2 SER A 3 -23.364 -2.206 -3.265 1.00 0.00 H ATOM 28 HB3 SER A 3 -21.860 -3.017 -2.828 1.00 0.00 H ATOM 29 HG SER A 3 -21.724 -0.684 -4.367 1.00 0.00 H ATOM 30 N GLY A 4 -20.754 -4.380 -6.216 1.00 0.00 N ATOM 31 CA GLY A 4 -19.480 -5.000 -6.532 1.00 0.00 C ATOM 32 C GLY A 4 -18.861 -4.439 -7.797 1.00 0.00 C ATOM 33 O GLY A 4 -18.900 -5.075 -8.850 1.00 0.00 O ATOM 34 H GLY A 4 -21.537 -4.561 -6.777 1.00 0.00 H ATOM 35 HA2 GLY A 4 -18.800 -4.839 -5.709 1.00 0.00 H ATOM 36 HA3 GLY A 4 -19.631 -6.062 -6.660 1.00 0.00 H ATOM 37 N SER A 5 -18.290 -3.243 -7.694 1.00 0.00 N ATOM 38 CA SER A 5 -17.664 -2.594 -8.841 1.00 0.00 C ATOM 39 C SER A 5 -16.326 -3.247 -9.172 1.00 0.00 C ATOM 40 O SER A 5 -15.861 -4.133 -8.455 1.00 0.00 O ATOM 41 CB SER A 5 -17.461 -1.103 -8.561 1.00 0.00 C ATOM 42 OG SER A 5 -18.597 -0.352 -8.953 1.00 0.00 O ATOM 43 H SER A 5 -18.291 -2.786 -6.827 1.00 0.00 H ATOM 44 HA SER A 5 -18.326 -2.706 -9.687 1.00 0.00 H ATOM 45 HB2 SER A 5 -17.295 -0.957 -7.505 1.00 0.00 H ATOM 46 HB3 SER A 5 -16.603 -0.750 -9.114 1.00 0.00 H ATOM 47 HG SER A 5 -19.376 -0.912 -8.927 1.00 0.00 H ATOM 48 N SER A 6 -15.712 -2.804 -10.264 1.00 0.00 N ATOM 49 CA SER A 6 -14.430 -3.347 -10.694 1.00 0.00 C ATOM 50 C SER A 6 -13.283 -2.433 -10.272 1.00 0.00 C ATOM 51 O SER A 6 -13.009 -1.424 -10.919 1.00 0.00 O ATOM 52 CB SER A 6 -14.415 -3.535 -12.213 1.00 0.00 C ATOM 53 OG SER A 6 -13.279 -4.276 -12.624 1.00 0.00 O ATOM 54 H SER A 6 -16.134 -2.095 -10.795 1.00 0.00 H ATOM 55 HA SER A 6 -14.301 -4.309 -10.220 1.00 0.00 H ATOM 56 HB2 SER A 6 -15.304 -4.065 -12.516 1.00 0.00 H ATOM 57 HB3 SER A 6 -14.391 -2.567 -12.692 1.00 0.00 H ATOM 58 HG SER A 6 -12.574 -3.672 -12.869 1.00 0.00 H ATOM 59 N GLY A 7 -12.616 -2.797 -9.181 1.00 0.00 N ATOM 60 CA GLY A 7 -11.507 -2.000 -8.690 1.00 0.00 C ATOM 61 C GLY A 7 -11.563 -1.791 -7.189 1.00 0.00 C ATOM 62 O GLY A 7 -12.643 -1.665 -6.613 1.00 0.00 O ATOM 63 H GLY A 7 -12.879 -3.612 -8.705 1.00 0.00 H ATOM 64 HA2 GLY A 7 -10.582 -2.497 -8.940 1.00 0.00 H ATOM 65 HA3 GLY A 7 -11.529 -1.035 -9.176 1.00 0.00 H ATOM 66 N SER A 8 -10.396 -1.757 -6.554 1.00 0.00 N ATOM 67 CA SER A 8 -10.316 -1.568 -5.111 1.00 0.00 C ATOM 68 C SER A 8 -11.270 -0.468 -4.653 1.00 0.00 C ATOM 69 O SER A 8 -11.534 0.484 -5.386 1.00 0.00 O ATOM 70 CB SER A 8 -8.884 -1.220 -4.699 1.00 0.00 C ATOM 71 OG SER A 8 -8.742 -1.232 -3.289 1.00 0.00 O ATOM 72 H SER A 8 -9.568 -1.863 -7.069 1.00 0.00 H ATOM 73 HA SER A 8 -10.602 -2.496 -4.639 1.00 0.00 H ATOM 74 HB2 SER A 8 -8.205 -1.944 -5.123 1.00 0.00 H ATOM 75 HB3 SER A 8 -8.636 -0.235 -5.066 1.00 0.00 H ATOM 76 HG SER A 8 -7.907 -1.643 -3.054 1.00 0.00 H ATOM 77 N SER A 9 -11.783 -0.608 -3.435 1.00 0.00 N ATOM 78 CA SER A 9 -12.711 0.370 -2.880 1.00 0.00 C ATOM 79 C SER A 9 -11.968 1.619 -2.413 1.00 0.00 C ATOM 80 O SER A 9 -10.826 1.559 -1.958 1.00 0.00 O ATOM 81 CB SER A 9 -13.490 -0.240 -1.713 1.00 0.00 C ATOM 82 OG SER A 9 -14.183 -1.408 -2.117 1.00 0.00 O ATOM 83 H SER A 9 -11.534 -1.390 -2.898 1.00 0.00 H ATOM 84 HA SER A 9 -13.405 0.648 -3.659 1.00 0.00 H ATOM 85 HB2 SER A 9 -12.804 -0.499 -0.921 1.00 0.00 H ATOM 86 HB3 SER A 9 -14.207 0.481 -1.347 1.00 0.00 H ATOM 87 HG SER A 9 -14.818 -1.183 -2.801 1.00 0.00 H ATOM 88 N PRO A 10 -12.633 2.778 -2.527 1.00 0.00 N ATOM 89 CA PRO A 10 -12.056 4.064 -2.122 1.00 0.00 C ATOM 90 C PRO A 10 -11.911 4.183 -0.608 1.00 0.00 C ATOM 91 O PRO A 10 -11.437 5.198 -0.099 1.00 0.00 O ATOM 92 CB PRO A 10 -13.068 5.087 -2.644 1.00 0.00 C ATOM 93 CG PRO A 10 -14.357 4.342 -2.714 1.00 0.00 C ATOM 94 CD PRO A 10 -13.998 2.924 -3.060 1.00 0.00 C ATOM 95 HA PRO A 10 -11.097 4.233 -2.589 1.00 0.00 H ATOM 96 HB2 PRO A 10 -13.129 5.919 -1.958 1.00 0.00 H ATOM 97 HB3 PRO A 10 -12.762 5.437 -3.618 1.00 0.00 H ATOM 98 HG2 PRO A 10 -14.856 4.381 -1.758 1.00 0.00 H ATOM 99 HG3 PRO A 10 -14.985 4.767 -3.484 1.00 0.00 H ATOM 100 HD2 PRO A 10 -14.675 2.235 -2.578 1.00 0.00 H ATOM 101 HD3 PRO A 10 -14.010 2.781 -4.130 1.00 0.00 H ATOM 102 N SER A 11 -12.322 3.139 0.105 1.00 0.00 N ATOM 103 CA SER A 11 -12.241 3.129 1.561 1.00 0.00 C ATOM 104 C SER A 11 -10.793 3.003 2.023 1.00 0.00 C ATOM 105 O SER A 11 -10.334 3.761 2.879 1.00 0.00 O ATOM 106 CB SER A 11 -13.072 1.977 2.131 1.00 0.00 C ATOM 107 OG SER A 11 -13.481 2.253 3.459 1.00 0.00 O ATOM 108 H SER A 11 -12.692 2.359 -0.360 1.00 0.00 H ATOM 109 HA SER A 11 -12.642 4.064 1.922 1.00 0.00 H ATOM 110 HB2 SER A 11 -13.950 1.833 1.519 1.00 0.00 H ATOM 111 HB3 SER A 11 -12.479 1.074 2.129 1.00 0.00 H ATOM 112 HG SER A 11 -14.326 2.707 3.447 1.00 0.00 H ATOM 113 N LEU A 12 -10.077 2.041 1.451 1.00 0.00 N ATOM 114 CA LEU A 12 -8.680 1.815 1.803 1.00 0.00 C ATOM 115 C LEU A 12 -7.800 2.956 1.303 1.00 0.00 C ATOM 116 O LEU A 12 -6.635 3.070 1.687 1.00 0.00 O ATOM 117 CB LEU A 12 -8.194 0.488 1.217 1.00 0.00 C ATOM 118 CG LEU A 12 -8.438 -0.754 2.075 1.00 0.00 C ATOM 119 CD1 LEU A 12 -7.593 -0.705 3.338 1.00 0.00 C ATOM 120 CD2 LEU A 12 -9.914 -0.881 2.423 1.00 0.00 C ATOM 121 H LEU A 12 -10.497 1.470 0.775 1.00 0.00 H ATOM 122 HA LEU A 12 -8.613 1.769 2.880 1.00 0.00 H ATOM 123 HB2 LEU A 12 -8.695 0.340 0.272 1.00 0.00 H ATOM 124 HB3 LEU A 12 -7.130 0.571 1.048 1.00 0.00 H ATOM 125 HG LEU A 12 -8.150 -1.633 1.515 1.00 0.00 H ATOM 126 HD11 LEU A 12 -6.684 -1.267 3.185 1.00 0.00 H ATOM 127 HD12 LEU A 12 -8.148 -1.133 4.159 1.00 0.00 H ATOM 128 HD13 LEU A 12 -7.348 0.322 3.567 1.00 0.00 H ATOM 129 HD21 LEU A 12 -10.482 -0.167 1.845 1.00 0.00 H ATOM 130 HD22 LEU A 12 -10.054 -0.682 3.476 1.00 0.00 H ATOM 131 HD23 LEU A 12 -10.253 -1.880 2.196 1.00 0.00 H ATOM 132 N LEU A 13 -8.365 3.800 0.447 1.00 0.00 N ATOM 133 CA LEU A 13 -7.634 4.936 -0.103 1.00 0.00 C ATOM 134 C LEU A 13 -8.045 6.234 0.584 1.00 0.00 C ATOM 135 O LEU A 13 -7.264 7.182 0.658 1.00 0.00 O ATOM 136 CB LEU A 13 -7.878 5.043 -1.610 1.00 0.00 C ATOM 137 CG LEU A 13 -7.277 3.930 -2.468 1.00 0.00 C ATOM 138 CD1 LEU A 13 -5.770 3.859 -2.273 1.00 0.00 C ATOM 139 CD2 LEU A 13 -7.922 2.592 -2.136 1.00 0.00 C ATOM 140 H LEU A 13 -9.297 3.658 0.179 1.00 0.00 H ATOM 141 HA LEU A 13 -6.581 4.768 0.071 1.00 0.00 H ATOM 142 HB2 LEU A 13 -8.945 5.046 -1.772 1.00 0.00 H ATOM 143 HB3 LEU A 13 -7.462 5.983 -1.945 1.00 0.00 H ATOM 144 HG LEU A 13 -7.468 4.145 -3.511 1.00 0.00 H ATOM 145 HD11 LEU A 13 -5.552 3.441 -1.302 1.00 0.00 H ATOM 146 HD12 LEU A 13 -5.352 4.853 -2.339 1.00 0.00 H ATOM 147 HD13 LEU A 13 -5.336 3.235 -3.040 1.00 0.00 H ATOM 148 HD21 LEU A 13 -8.856 2.762 -1.621 1.00 0.00 H ATOM 149 HD22 LEU A 13 -7.260 2.021 -1.501 1.00 0.00 H ATOM 150 HD23 LEU A 13 -8.108 2.046 -3.048 1.00 0.00 H ATOM 151 N GLU A 14 -9.275 6.268 1.086 1.00 0.00 N ATOM 152 CA GLU A 14 -9.789 7.449 1.769 1.00 0.00 C ATOM 153 C GLU A 14 -8.735 8.041 2.700 1.00 0.00 C ATOM 154 O GLU A 14 -8.336 9.199 2.570 1.00 0.00 O ATOM 155 CB GLU A 14 -11.049 7.099 2.564 1.00 0.00 C ATOM 156 CG GLU A 14 -12.339 7.342 1.798 1.00 0.00 C ATOM 157 CD GLU A 14 -12.833 8.769 1.925 1.00 0.00 C ATOM 158 OE1 GLU A 14 -11.995 9.672 2.135 1.00 0.00 O ATOM 159 OE2 GLU A 14 -14.058 8.984 1.815 1.00 0.00 O ATOM 160 H GLU A 14 -9.851 5.480 0.995 1.00 0.00 H ATOM 161 HA GLU A 14 -10.041 8.183 1.018 1.00 0.00 H ATOM 162 HB2 GLU A 14 -11.008 6.056 2.839 1.00 0.00 H ATOM 163 HB3 GLU A 14 -11.070 7.698 3.462 1.00 0.00 H ATOM 164 HG2 GLU A 14 -12.168 7.128 0.754 1.00 0.00 H ATOM 165 HG3 GLU A 14 -13.099 6.677 2.181 1.00 0.00 H ATOM 166 N PRO A 15 -8.273 7.229 3.662 1.00 0.00 N ATOM 167 CA PRO A 15 -7.259 7.650 4.634 1.00 0.00 C ATOM 168 C PRO A 15 -5.887 7.837 3.996 1.00 0.00 C ATOM 169 O PRO A 15 -5.157 8.771 4.330 1.00 0.00 O ATOM 170 CB PRO A 15 -7.230 6.495 5.638 1.00 0.00 C ATOM 171 CG PRO A 15 -7.705 5.312 4.868 1.00 0.00 C ATOM 172 CD PRO A 15 -8.704 5.837 3.875 1.00 0.00 C ATOM 173 HA PRO A 15 -7.547 8.561 5.138 1.00 0.00 H ATOM 174 HB2 PRO A 15 -6.220 6.354 5.998 1.00 0.00 H ATOM 175 HB3 PRO A 15 -7.886 6.717 6.466 1.00 0.00 H ATOM 176 HG2 PRO A 15 -6.875 4.849 4.356 1.00 0.00 H ATOM 177 HG3 PRO A 15 -8.176 4.605 5.536 1.00 0.00 H ATOM 178 HD2 PRO A 15 -8.654 5.273 2.955 1.00 0.00 H ATOM 179 HD3 PRO A 15 -9.701 5.802 4.288 1.00 0.00 H ATOM 180 N LEU A 16 -5.541 6.943 3.076 1.00 0.00 N ATOM 181 CA LEU A 16 -4.255 7.010 2.390 1.00 0.00 C ATOM 182 C LEU A 16 -4.230 8.160 1.389 1.00 0.00 C ATOM 183 O LEU A 16 -3.170 8.545 0.895 1.00 0.00 O ATOM 184 CB LEU A 16 -3.968 5.689 1.674 1.00 0.00 C ATOM 185 CG LEU A 16 -3.831 4.456 2.568 1.00 0.00 C ATOM 186 CD1 LEU A 16 -3.531 3.221 1.732 1.00 0.00 C ATOM 187 CD2 LEU A 16 -2.746 4.673 3.612 1.00 0.00 C ATOM 188 H LEU A 16 -6.164 6.221 2.851 1.00 0.00 H ATOM 189 HA LEU A 16 -3.491 7.180 3.134 1.00 0.00 H ATOM 190 HB2 LEU A 16 -4.775 5.506 0.981 1.00 0.00 H ATOM 191 HB3 LEU A 16 -3.044 5.805 1.125 1.00 0.00 H ATOM 192 HG LEU A 16 -4.766 4.289 3.085 1.00 0.00 H ATOM 193 HD11 LEU A 16 -2.506 2.921 1.890 1.00 0.00 H ATOM 194 HD12 LEU A 16 -3.683 3.448 0.688 1.00 0.00 H ATOM 195 HD13 LEU A 16 -4.191 2.419 2.026 1.00 0.00 H ATOM 196 HD21 LEU A 16 -1.799 4.833 3.118 1.00 0.00 H ATOM 197 HD22 LEU A 16 -2.677 3.800 4.246 1.00 0.00 H ATOM 198 HD23 LEU A 16 -2.990 5.536 4.212 1.00 0.00 H ATOM 199 N LEU A 17 -5.405 8.706 1.095 1.00 0.00 N ATOM 200 CA LEU A 17 -5.519 9.815 0.154 1.00 0.00 C ATOM 201 C LEU A 17 -5.553 11.151 0.889 1.00 0.00 C ATOM 202 O LEU A 17 -4.851 12.092 0.519 1.00 0.00 O ATOM 203 CB LEU A 17 -6.778 9.658 -0.701 1.00 0.00 C ATOM 204 CG LEU A 17 -6.726 8.576 -1.780 1.00 0.00 C ATOM 205 CD1 LEU A 17 -8.094 8.392 -2.419 1.00 0.00 C ATOM 206 CD2 LEU A 17 -5.685 8.924 -2.834 1.00 0.00 C ATOM 207 H LEU A 17 -6.215 8.357 1.520 1.00 0.00 H ATOM 208 HA LEU A 17 -4.652 9.794 -0.490 1.00 0.00 H ATOM 209 HB2 LEU A 17 -7.599 9.426 -0.040 1.00 0.00 H ATOM 210 HB3 LEU A 17 -6.967 10.604 -1.188 1.00 0.00 H ATOM 211 HG LEU A 17 -6.441 7.636 -1.326 1.00 0.00 H ATOM 212 HD11 LEU A 17 -8.785 8.009 -1.684 1.00 0.00 H ATOM 213 HD12 LEU A 17 -8.017 7.694 -3.239 1.00 0.00 H ATOM 214 HD13 LEU A 17 -8.449 9.343 -2.788 1.00 0.00 H ATOM 215 HD21 LEU A 17 -5.622 8.123 -3.556 1.00 0.00 H ATOM 216 HD22 LEU A 17 -4.723 9.058 -2.360 1.00 0.00 H ATOM 217 HD23 LEU A 17 -5.971 9.838 -3.334 1.00 0.00 H ATOM 218 N ALA A 18 -6.374 11.226 1.932 1.00 0.00 N ATOM 219 CA ALA A 18 -6.496 12.446 2.721 1.00 0.00 C ATOM 220 C ALA A 18 -5.181 12.786 3.414 1.00 0.00 C ATOM 221 O ALA A 18 -4.968 13.921 3.838 1.00 0.00 O ATOM 222 CB ALA A 18 -7.612 12.301 3.745 1.00 0.00 C ATOM 223 H ALA A 18 -6.908 10.442 2.177 1.00 0.00 H ATOM 224 HA ALA A 18 -6.758 13.252 2.051 1.00 0.00 H ATOM 225 HB1 ALA A 18 -7.198 11.960 4.683 1.00 0.00 H ATOM 226 HB2 ALA A 18 -8.093 13.257 3.890 1.00 0.00 H ATOM 227 HB3 ALA A 18 -8.336 11.584 3.389 1.00 0.00 H ATOM 228 N MET A 19 -4.303 11.794 3.525 1.00 0.00 N ATOM 229 CA MET A 19 -3.007 11.990 4.166 1.00 0.00 C ATOM 230 C MET A 19 -2.038 12.701 3.228 1.00 0.00 C ATOM 231 O MET A 19 -1.094 13.353 3.672 1.00 0.00 O ATOM 232 CB MET A 19 -2.422 10.645 4.601 1.00 0.00 C ATOM 233 CG MET A 19 -3.150 10.017 5.778 1.00 0.00 C ATOM 234 SD MET A 19 -2.462 10.516 7.368 1.00 0.00 S ATOM 235 CE MET A 19 -1.332 9.164 7.688 1.00 0.00 C ATOM 236 H MET A 19 -4.529 10.911 3.167 1.00 0.00 H ATOM 237 HA MET A 19 -3.160 12.605 5.040 1.00 0.00 H ATOM 238 HB2 MET A 19 -2.469 9.959 3.768 1.00 0.00 H ATOM 239 HB3 MET A 19 -1.389 10.789 4.881 1.00 0.00 H ATOM 240 HG2 MET A 19 -4.188 10.313 5.742 1.00 0.00 H ATOM 241 HG3 MET A 19 -3.082 8.942 5.693 1.00 0.00 H ATOM 242 HE1 MET A 19 -0.317 9.499 7.536 1.00 0.00 H ATOM 243 HE2 MET A 19 -1.452 8.829 8.707 1.00 0.00 H ATOM 244 HE3 MET A 19 -1.547 8.348 7.012 1.00 0.00 H ATOM 245 N GLY A 20 -2.277 12.569 1.926 1.00 0.00 N ATOM 246 CA GLY A 20 -1.415 13.204 0.946 1.00 0.00 C ATOM 247 C GLY A 20 -0.960 12.243 -0.135 1.00 0.00 C ATOM 248 O GLY A 20 -0.795 12.632 -1.291 1.00 0.00 O ATOM 249 H GLY A 20 -3.044 12.037 1.629 1.00 0.00 H ATOM 250 HA2 GLY A 20 -1.952 14.020 0.485 1.00 0.00 H ATOM 251 HA3 GLY A 20 -0.545 13.598 1.450 1.00 0.00 H ATOM 252 N PHE A 21 -0.756 10.985 0.241 1.00 0.00 N ATOM 253 CA PHE A 21 -0.315 9.967 -0.704 1.00 0.00 C ATOM 254 C PHE A 21 -1.304 9.831 -1.858 1.00 0.00 C ATOM 255 O PHE A 21 -2.521 9.871 -1.675 1.00 0.00 O ATOM 256 CB PHE A 21 -0.152 8.620 0.004 1.00 0.00 C ATOM 257 CG PHE A 21 0.483 8.729 1.360 1.00 0.00 C ATOM 258 CD1 PHE A 21 1.862 8.724 1.496 1.00 0.00 C ATOM 259 CD2 PHE A 21 -0.298 8.836 2.500 1.00 0.00 C ATOM 260 CE1 PHE A 21 2.449 8.823 2.744 1.00 0.00 C ATOM 261 CE2 PHE A 21 0.283 8.936 3.749 1.00 0.00 C ATOM 262 CZ PHE A 21 1.659 8.931 3.871 1.00 0.00 C ATOM 263 H PHE A 21 -0.906 10.736 1.178 1.00 0.00 H ATOM 264 HA PHE A 21 0.641 10.274 -1.099 1.00 0.00 H ATOM 265 HB2 PHE A 21 -1.124 8.167 0.129 1.00 0.00 H ATOM 266 HB3 PHE A 21 0.465 7.975 -0.603 1.00 0.00 H ATOM 267 HD1 PHE A 21 2.481 8.641 0.615 1.00 0.00 H ATOM 268 HD2 PHE A 21 -1.375 8.841 2.405 1.00 0.00 H ATOM 269 HE1 PHE A 21 3.525 8.819 2.836 1.00 0.00 H ATOM 270 HE2 PHE A 21 -0.338 9.020 4.629 1.00 0.00 H ATOM 271 HZ PHE A 21 2.115 9.008 4.847 1.00 0.00 H ATOM 272 N PRO A 22 -0.770 9.667 -3.078 1.00 0.00 N ATOM 273 CA PRO A 22 -1.587 9.522 -4.287 1.00 0.00 C ATOM 274 C PRO A 22 -2.332 8.192 -4.327 1.00 0.00 C ATOM 275 O PRO A 22 -2.462 7.511 -3.310 1.00 0.00 O ATOM 276 CB PRO A 22 -0.559 9.594 -5.419 1.00 0.00 C ATOM 277 CG PRO A 22 0.719 9.145 -4.800 1.00 0.00 C ATOM 278 CD PRO A 22 0.672 9.609 -3.370 1.00 0.00 C ATOM 279 HA PRO A 22 -2.293 10.333 -4.387 1.00 0.00 H ATOM 280 HB2 PRO A 22 -0.861 8.938 -6.224 1.00 0.00 H ATOM 281 HB3 PRO A 22 -0.488 10.608 -5.782 1.00 0.00 H ATOM 282 HG2 PRO A 22 0.791 8.069 -4.843 1.00 0.00 H ATOM 283 HG3 PRO A 22 1.554 9.599 -5.313 1.00 0.00 H ATOM 284 HD2 PRO A 22 1.168 8.899 -2.726 1.00 0.00 H ATOM 285 HD3 PRO A 22 1.123 10.586 -3.276 1.00 0.00 H ATOM 286 N VAL A 23 -2.820 7.828 -5.508 1.00 0.00 N ATOM 287 CA VAL A 23 -3.551 6.579 -5.681 1.00 0.00 C ATOM 288 C VAL A 23 -2.606 5.431 -6.021 1.00 0.00 C ATOM 289 O VAL A 23 -2.599 4.399 -5.349 1.00 0.00 O ATOM 290 CB VAL A 23 -4.614 6.699 -6.789 1.00 0.00 C ATOM 291 CG1 VAL A 23 -5.054 5.321 -7.260 1.00 0.00 C ATOM 292 CG2 VAL A 23 -5.805 7.509 -6.299 1.00 0.00 C ATOM 293 H VAL A 23 -2.684 8.413 -6.282 1.00 0.00 H ATOM 294 HA VAL A 23 -4.054 6.355 -4.752 1.00 0.00 H ATOM 295 HB VAL A 23 -4.173 7.218 -7.628 1.00 0.00 H ATOM 296 HG11 VAL A 23 -4.392 4.980 -8.042 1.00 0.00 H ATOM 297 HG12 VAL A 23 -5.021 4.630 -6.430 1.00 0.00 H ATOM 298 HG13 VAL A 23 -6.063 5.377 -7.642 1.00 0.00 H ATOM 299 HG21 VAL A 23 -5.558 8.560 -6.323 1.00 0.00 H ATOM 300 HG22 VAL A 23 -6.655 7.324 -6.939 1.00 0.00 H ATOM 301 HG23 VAL A 23 -6.047 7.219 -5.288 1.00 0.00 H ATOM 302 N HIS A 24 -1.810 5.619 -7.069 1.00 0.00 N ATOM 303 CA HIS A 24 -0.859 4.599 -7.498 1.00 0.00 C ATOM 304 C HIS A 24 -0.009 4.121 -6.325 1.00 0.00 C ATOM 305 O HIS A 24 0.377 2.953 -6.258 1.00 0.00 O ATOM 306 CB HIS A 24 0.041 5.146 -8.606 1.00 0.00 C ATOM 307 CG HIS A 24 0.248 6.627 -8.534 1.00 0.00 C ATOM 308 ND1 HIS A 24 -0.049 7.480 -9.576 1.00 0.00 N ATOM 309 CD2 HIS A 24 0.723 7.407 -7.535 1.00 0.00 C ATOM 310 CE1 HIS A 24 0.237 8.720 -9.222 1.00 0.00 C ATOM 311 NE2 HIS A 24 0.706 8.704 -7.987 1.00 0.00 N ATOM 312 H HIS A 24 -1.862 6.462 -7.564 1.00 0.00 H ATOM 313 HA HIS A 24 -1.421 3.762 -7.883 1.00 0.00 H ATOM 314 HB2 HIS A 24 1.010 4.673 -8.540 1.00 0.00 H ATOM 315 HB3 HIS A 24 -0.400 4.918 -9.565 1.00 0.00 H ATOM 316 HD1 HIS A 24 -0.412 7.215 -10.446 1.00 0.00 H ATOM 317 HD2 HIS A 24 1.054 7.073 -6.562 1.00 0.00 H ATOM 318 HE1 HIS A 24 0.108 9.599 -9.836 1.00 0.00 H ATOM 319 HE2 HIS A 24 1.074 9.478 -7.513 1.00 0.00 H ATOM 320 N THR A 25 0.282 5.032 -5.400 1.00 0.00 N ATOM 321 CA THR A 25 1.088 4.704 -4.231 1.00 0.00 C ATOM 322 C THR A 25 0.258 3.980 -3.177 1.00 0.00 C ATOM 323 O THR A 25 0.583 2.863 -2.778 1.00 0.00 O ATOM 324 CB THR A 25 1.707 5.967 -3.604 1.00 0.00 C ATOM 325 OG1 THR A 25 2.655 6.548 -4.506 1.00 0.00 O ATOM 326 CG2 THR A 25 2.391 5.637 -2.285 1.00 0.00 C ATOM 327 H THR A 25 -0.054 5.946 -5.510 1.00 0.00 H ATOM 328 HA THR A 25 1.891 4.056 -4.551 1.00 0.00 H ATOM 329 HB THR A 25 0.917 6.680 -3.414 1.00 0.00 H ATOM 330 HG1 THR A 25 2.462 6.261 -5.402 1.00 0.00 H ATOM 331 HG21 THR A 25 1.870 6.128 -1.477 1.00 0.00 H ATOM 332 HG22 THR A 25 3.414 5.979 -2.315 1.00 0.00 H ATOM 333 HG23 THR A 25 2.372 4.569 -2.129 1.00 0.00 H ATOM 334 N ALA A 26 -0.814 4.625 -2.730 1.00 0.00 N ATOM 335 CA ALA A 26 -1.692 4.041 -1.723 1.00 0.00 C ATOM 336 C ALA A 26 -2.108 2.627 -2.112 1.00 0.00 C ATOM 337 O ALA A 26 -2.339 1.778 -1.250 1.00 0.00 O ATOM 338 CB ALA A 26 -2.919 4.918 -1.521 1.00 0.00 C ATOM 339 H ALA A 26 -1.021 5.514 -3.086 1.00 0.00 H ATOM 340 HA ALA A 26 -1.150 4.003 -0.789 1.00 0.00 H ATOM 341 HB1 ALA A 26 -3.722 4.323 -1.110 1.00 0.00 H ATOM 342 HB2 ALA A 26 -2.680 5.720 -0.839 1.00 0.00 H ATOM 343 HB3 ALA A 26 -3.227 5.331 -2.470 1.00 0.00 H ATOM 344 N LEU A 27 -2.203 2.380 -3.413 1.00 0.00 N ATOM 345 CA LEU A 27 -2.593 1.067 -3.916 1.00 0.00 C ATOM 346 C LEU A 27 -1.469 0.054 -3.721 1.00 0.00 C ATOM 347 O LEU A 27 -1.709 -1.086 -3.322 1.00 0.00 O ATOM 348 CB LEU A 27 -2.963 1.156 -5.398 1.00 0.00 C ATOM 349 CG LEU A 27 -4.214 1.970 -5.729 1.00 0.00 C ATOM 350 CD1 LEU A 27 -4.136 2.515 -7.147 1.00 0.00 C ATOM 351 CD2 LEU A 27 -5.465 1.122 -5.550 1.00 0.00 C ATOM 352 H LEU A 27 -2.007 3.096 -4.052 1.00 0.00 H ATOM 353 HA LEU A 27 -3.457 0.741 -3.357 1.00 0.00 H ATOM 354 HB2 LEU A 27 -2.130 1.601 -5.920 1.00 0.00 H ATOM 355 HB3 LEU A 27 -3.116 0.149 -5.761 1.00 0.00 H ATOM 356 HG LEU A 27 -4.278 2.811 -5.052 1.00 0.00 H ATOM 357 HD11 LEU A 27 -3.496 3.384 -7.164 1.00 0.00 H ATOM 358 HD12 LEU A 27 -5.125 2.790 -7.482 1.00 0.00 H ATOM 359 HD13 LEU A 27 -3.732 1.757 -7.802 1.00 0.00 H ATOM 360 HD21 LEU A 27 -5.917 1.346 -4.595 1.00 0.00 H ATOM 361 HD22 LEU A 27 -5.199 0.076 -5.587 1.00 0.00 H ATOM 362 HD23 LEU A 27 -6.166 1.344 -6.341 1.00 0.00 H ATOM 363 N LYS A 28 -0.242 0.477 -4.002 1.00 0.00 N ATOM 364 CA LYS A 28 0.920 -0.390 -3.855 1.00 0.00 C ATOM 365 C LYS A 28 1.022 -0.927 -2.431 1.00 0.00 C ATOM 366 O LYS A 28 1.165 -2.131 -2.220 1.00 0.00 O ATOM 367 CB LYS A 28 2.199 0.369 -4.217 1.00 0.00 C ATOM 368 CG LYS A 28 2.575 0.261 -5.684 1.00 0.00 C ATOM 369 CD LYS A 28 3.797 1.104 -6.010 1.00 0.00 C ATOM 370 CE LYS A 28 3.407 2.514 -6.425 1.00 0.00 C ATOM 371 NZ LYS A 28 4.384 3.100 -7.384 1.00 0.00 N ATOM 372 H LYS A 28 -0.114 1.398 -4.316 1.00 0.00 H ATOM 373 HA LYS A 28 0.802 -1.222 -4.532 1.00 0.00 H ATOM 374 HB2 LYS A 28 2.063 1.413 -3.977 1.00 0.00 H ATOM 375 HB3 LYS A 28 3.015 -0.024 -3.628 1.00 0.00 H ATOM 376 HG2 LYS A 28 2.791 -0.771 -5.917 1.00 0.00 H ATOM 377 HG3 LYS A 28 1.744 0.601 -6.286 1.00 0.00 H ATOM 378 HD2 LYS A 28 4.429 1.160 -5.136 1.00 0.00 H ATOM 379 HD3 LYS A 28 4.340 0.636 -6.819 1.00 0.00 H ATOM 380 HE2 LYS A 28 2.434 2.482 -6.891 1.00 0.00 H ATOM 381 HE3 LYS A 28 3.363 3.136 -5.543 1.00 0.00 H ATOM 382 HZ1 LYS A 28 5.261 2.540 -7.388 1.00 0.00 H ATOM 383 HZ2 LYS A 28 4.613 4.077 -7.109 1.00 0.00 H ATOM 384 HZ3 LYS A 28 3.985 3.106 -8.344 1.00 0.00 H ATOM 385 N ALA A 29 0.945 -0.026 -1.457 1.00 0.00 N ATOM 386 CA ALA A 29 1.024 -0.410 -0.053 1.00 0.00 C ATOM 387 C ALA A 29 -0.140 -1.315 0.335 1.00 0.00 C ATOM 388 O ALA A 29 0.045 -2.323 1.018 1.00 0.00 O ATOM 389 CB ALA A 29 1.051 0.828 0.832 1.00 0.00 C ATOM 390 H ALA A 29 0.831 0.919 -1.688 1.00 0.00 H ATOM 391 HA ALA A 29 1.950 -0.948 0.094 1.00 0.00 H ATOM 392 HB1 ALA A 29 0.230 0.786 1.533 1.00 0.00 H ATOM 393 HB2 ALA A 29 1.985 0.863 1.373 1.00 0.00 H ATOM 394 HB3 ALA A 29 0.955 1.711 0.218 1.00 0.00 H ATOM 395 N LEU A 30 -1.340 -0.949 -0.103 1.00 0.00 N ATOM 396 CA LEU A 30 -2.535 -1.728 0.200 1.00 0.00 C ATOM 397 C LEU A 30 -2.385 -3.166 -0.286 1.00 0.00 C ATOM 398 O LEU A 30 -2.461 -4.109 0.501 1.00 0.00 O ATOM 399 CB LEU A 30 -3.764 -1.085 -0.446 1.00 0.00 C ATOM 400 CG LEU A 30 -4.317 0.157 0.254 1.00 0.00 C ATOM 401 CD1 LEU A 30 -5.397 0.811 -0.594 1.00 0.00 C ATOM 402 CD2 LEU A 30 -4.862 -0.204 1.628 1.00 0.00 C ATOM 403 H LEU A 30 -1.424 -0.136 -0.642 1.00 0.00 H ATOM 404 HA LEU A 30 -2.664 -1.735 1.272 1.00 0.00 H ATOM 405 HB2 LEU A 30 -3.499 -0.806 -1.454 1.00 0.00 H ATOM 406 HB3 LEU A 30 -4.549 -1.828 -0.474 1.00 0.00 H ATOM 407 HG LEU A 30 -3.519 0.873 0.387 1.00 0.00 H ATOM 408 HD11 LEU A 30 -4.990 1.066 -1.561 1.00 0.00 H ATOM 409 HD12 LEU A 30 -5.747 1.707 -0.103 1.00 0.00 H ATOM 410 HD13 LEU A 30 -6.222 0.124 -0.719 1.00 0.00 H ATOM 411 HD21 LEU A 30 -4.043 -0.467 2.282 1.00 0.00 H ATOM 412 HD22 LEU A 30 -5.536 -1.044 1.540 1.00 0.00 H ATOM 413 HD23 LEU A 30 -5.392 0.642 2.039 1.00 0.00 H ATOM 414 N ALA A 31 -2.170 -3.326 -1.588 1.00 0.00 N ATOM 415 CA ALA A 31 -2.005 -4.648 -2.178 1.00 0.00 C ATOM 416 C ALA A 31 -0.876 -5.416 -1.499 1.00 0.00 C ATOM 417 O ALA A 31 -0.930 -6.639 -1.377 1.00 0.00 O ATOM 418 CB ALA A 31 -1.741 -4.531 -3.672 1.00 0.00 C ATOM 419 H ALA A 31 -2.120 -2.535 -2.165 1.00 0.00 H ATOM 420 HA ALA A 31 -2.929 -5.192 -2.043 1.00 0.00 H ATOM 421 HB1 ALA A 31 -0.889 -5.140 -3.935 1.00 0.00 H ATOM 422 HB2 ALA A 31 -2.609 -4.868 -4.218 1.00 0.00 H ATOM 423 HB3 ALA A 31 -1.537 -3.500 -3.921 1.00 0.00 H ATOM 424 N ALA A 32 0.146 -4.689 -1.058 1.00 0.00 N ATOM 425 CA ALA A 32 1.287 -5.302 -0.390 1.00 0.00 C ATOM 426 C ALA A 32 0.899 -5.828 0.988 1.00 0.00 C ATOM 427 O ALA A 32 0.959 -7.031 1.245 1.00 0.00 O ATOM 428 CB ALA A 32 2.429 -4.303 -0.273 1.00 0.00 C ATOM 429 H ALA A 32 0.131 -3.718 -1.185 1.00 0.00 H ATOM 430 HA ALA A 32 1.625 -6.129 -0.998 1.00 0.00 H ATOM 431 HB1 ALA A 32 2.102 -3.340 -0.637 1.00 0.00 H ATOM 432 HB2 ALA A 32 2.726 -4.216 0.761 1.00 0.00 H ATOM 433 HB3 ALA A 32 3.267 -4.645 -0.862 1.00 0.00 H ATOM 434 N THR A 33 0.500 -4.919 1.872 1.00 0.00 N ATOM 435 CA THR A 33 0.104 -5.292 3.225 1.00 0.00 C ATOM 436 C THR A 33 -1.011 -6.331 3.204 1.00 0.00 C ATOM 437 O THR A 33 -0.793 -7.496 3.533 1.00 0.00 O ATOM 438 CB THR A 33 -0.366 -4.066 4.030 1.00 0.00 C ATOM 439 OG1 THR A 33 -1.563 -3.530 3.453 1.00 0.00 O ATOM 440 CG2 THR A 33 0.712 -2.993 4.061 1.00 0.00 C ATOM 441 H THR A 33 0.474 -3.976 1.608 1.00 0.00 H ATOM 442 HA THR A 33 0.966 -5.713 3.721 1.00 0.00 H ATOM 443 HB THR A 33 -0.573 -4.378 5.044 1.00 0.00 H ATOM 444 HG1 THR A 33 -1.392 -3.271 2.544 1.00 0.00 H ATOM 445 HG21 THR A 33 0.755 -2.498 3.102 1.00 0.00 H ATOM 446 HG22 THR A 33 1.667 -3.449 4.276 1.00 0.00 H ATOM 447 HG23 THR A 33 0.477 -2.270 4.828 1.00 0.00 H ATOM 448 N GLY A 34 -2.208 -5.901 2.815 1.00 0.00 N ATOM 449 CA GLY A 34 -3.339 -6.807 2.759 1.00 0.00 C ATOM 450 C GLY A 34 -4.668 -6.080 2.820 1.00 0.00 C ATOM 451 O GLY A 34 -5.626 -6.572 3.418 1.00 0.00 O ATOM 452 H GLY A 34 -2.323 -4.960 2.564 1.00 0.00 H ATOM 453 HA2 GLY A 34 -3.291 -7.370 1.838 1.00 0.00 H ATOM 454 HA3 GLY A 34 -3.279 -7.493 3.591 1.00 0.00 H ATOM 455 N ARG A 35 -4.727 -4.905 2.203 1.00 0.00 N ATOM 456 CA ARG A 35 -5.947 -4.107 2.193 1.00 0.00 C ATOM 457 C ARG A 35 -6.651 -4.173 3.545 1.00 0.00 C ATOM 458 O ARG A 35 -7.876 -4.080 3.625 1.00 0.00 O ATOM 459 CB ARG A 35 -6.890 -4.593 1.091 1.00 0.00 C ATOM 460 CG ARG A 35 -6.469 -4.163 -0.305 1.00 0.00 C ATOM 461 CD ARG A 35 -5.377 -5.064 -0.860 1.00 0.00 C ATOM 462 NE ARG A 35 -5.926 -6.227 -1.553 1.00 0.00 N ATOM 463 CZ ARG A 35 -5.227 -7.327 -1.809 1.00 0.00 C ATOM 464 NH1 ARG A 35 -3.959 -7.415 -1.430 1.00 0.00 N ATOM 465 NH2 ARG A 35 -5.797 -8.343 -2.444 1.00 0.00 N ATOM 466 H ARG A 35 -3.930 -4.565 1.744 1.00 0.00 H ATOM 467 HA ARG A 35 -5.673 -3.082 1.993 1.00 0.00 H ATOM 468 HB2 ARG A 35 -6.928 -5.673 1.115 1.00 0.00 H ATOM 469 HB3 ARG A 35 -7.879 -4.203 1.281 1.00 0.00 H ATOM 470 HG2 ARG A 35 -7.326 -4.210 -0.960 1.00 0.00 H ATOM 471 HG3 ARG A 35 -6.100 -3.149 -0.263 1.00 0.00 H ATOM 472 HD2 ARG A 35 -4.776 -4.495 -1.553 1.00 0.00 H ATOM 473 HD3 ARG A 35 -4.758 -5.403 -0.042 1.00 0.00 H ATOM 474 HE ARG A 35 -6.861 -6.183 -1.841 1.00 0.00 H ATOM 475 HH11 ARG A 35 -3.528 -6.651 -0.951 1.00 0.00 H ATOM 476 HH12 ARG A 35 -3.436 -8.245 -1.623 1.00 0.00 H ATOM 477 HH21 ARG A 35 -6.752 -8.281 -2.730 1.00 0.00 H ATOM 478 HH22 ARG A 35 -5.271 -9.171 -2.636 1.00 0.00 H ATOM 479 N LYS A 36 -5.869 -4.335 4.606 1.00 0.00 N ATOM 480 CA LYS A 36 -6.415 -4.413 5.956 1.00 0.00 C ATOM 481 C LYS A 36 -6.930 -3.053 6.414 1.00 0.00 C ATOM 482 O LYS A 36 -8.110 -2.897 6.728 1.00 0.00 O ATOM 483 CB LYS A 36 -5.351 -4.922 6.931 1.00 0.00 C ATOM 484 CG LYS A 36 -5.333 -6.434 7.077 1.00 0.00 C ATOM 485 CD LYS A 36 -6.255 -6.897 8.192 1.00 0.00 C ATOM 486 CE LYS A 36 -7.660 -7.169 7.677 1.00 0.00 C ATOM 487 NZ LYS A 36 -8.526 -7.778 8.724 1.00 0.00 N ATOM 488 H LYS A 36 -4.899 -4.403 4.479 1.00 0.00 H ATOM 489 HA LYS A 36 -7.239 -5.110 5.940 1.00 0.00 H ATOM 490 HB2 LYS A 36 -4.379 -4.604 6.583 1.00 0.00 H ATOM 491 HB3 LYS A 36 -5.535 -4.490 7.904 1.00 0.00 H ATOM 492 HG2 LYS A 36 -5.657 -6.880 6.148 1.00 0.00 H ATOM 493 HG3 LYS A 36 -4.325 -6.753 7.299 1.00 0.00 H ATOM 494 HD2 LYS A 36 -5.859 -7.806 8.621 1.00 0.00 H ATOM 495 HD3 LYS A 36 -6.301 -6.129 8.951 1.00 0.00 H ATOM 496 HE2 LYS A 36 -8.099 -6.237 7.357 1.00 0.00 H ATOM 497 HE3 LYS A 36 -7.597 -7.844 6.837 1.00 0.00 H ATOM 498 HZ1 LYS A 36 -7.941 -8.148 9.501 1.00 0.00 H ATOM 499 HZ2 LYS A 36 -9.079 -8.561 8.320 1.00 0.00 H ATOM 500 HZ3 LYS A 36 -9.181 -7.066 9.106 1.00 0.00 H ATOM 501 N THR A 37 -6.037 -2.068 6.449 1.00 0.00 N ATOM 502 CA THR A 37 -6.401 -0.720 6.868 1.00 0.00 C ATOM 503 C THR A 37 -5.388 0.303 6.369 1.00 0.00 C ATOM 504 O THR A 37 -4.413 -0.047 5.705 1.00 0.00 O ATOM 505 CB THR A 37 -6.505 -0.618 8.401 1.00 0.00 C ATOM 506 OG1 THR A 37 -7.200 0.580 8.766 1.00 0.00 O ATOM 507 CG2 THR A 37 -5.124 -0.623 9.039 1.00 0.00 C ATOM 508 H THR A 37 -5.111 -2.254 6.186 1.00 0.00 H ATOM 509 HA THR A 37 -7.369 -0.490 6.446 1.00 0.00 H ATOM 510 HB THR A 37 -7.057 -1.471 8.767 1.00 0.00 H ATOM 511 HG1 THR A 37 -7.143 0.706 9.717 1.00 0.00 H ATOM 512 HG21 THR A 37 -4.608 0.292 8.788 1.00 0.00 H ATOM 513 HG22 THR A 37 -4.560 -1.467 8.669 1.00 0.00 H ATOM 514 HG23 THR A 37 -5.223 -0.697 10.111 1.00 0.00 H ATOM 515 N ALA A 38 -5.625 1.570 6.693 1.00 0.00 N ATOM 516 CA ALA A 38 -4.731 2.644 6.280 1.00 0.00 C ATOM 517 C ALA A 38 -3.391 2.553 7.003 1.00 0.00 C ATOM 518 O ALA A 38 -2.335 2.529 6.371 1.00 0.00 O ATOM 519 CB ALA A 38 -5.378 3.997 6.534 1.00 0.00 C ATOM 520 H ALA A 38 -6.419 1.787 7.224 1.00 0.00 H ATOM 521 HA ALA A 38 -4.562 2.548 5.217 1.00 0.00 H ATOM 522 HB1 ALA A 38 -6.404 3.852 6.842 1.00 0.00 H ATOM 523 HB2 ALA A 38 -4.838 4.514 7.313 1.00 0.00 H ATOM 524 HB3 ALA A 38 -5.354 4.584 5.628 1.00 0.00 H ATOM 525 N GLU A 39 -3.443 2.502 8.330 1.00 0.00 N ATOM 526 CA GLU A 39 -2.232 2.414 9.138 1.00 0.00 C ATOM 527 C GLU A 39 -1.253 1.405 8.544 1.00 0.00 C ATOM 528 O GLU A 39 -0.119 1.747 8.212 1.00 0.00 O ATOM 529 CB GLU A 39 -2.579 2.020 10.575 1.00 0.00 C ATOM 530 CG GLU A 39 -1.393 2.073 11.524 1.00 0.00 C ATOM 531 CD GLU A 39 -0.622 0.768 11.566 1.00 0.00 C ATOM 532 OE1 GLU A 39 -1.238 -0.275 11.868 1.00 0.00 O ATOM 533 OE2 GLU A 39 0.598 0.789 11.298 1.00 0.00 O ATOM 534 H GLU A 39 -4.315 2.524 8.776 1.00 0.00 H ATOM 535 HA GLU A 39 -1.766 3.388 9.144 1.00 0.00 H ATOM 536 HB2 GLU A 39 -3.340 2.691 10.946 1.00 0.00 H ATOM 537 HB3 GLU A 39 -2.968 1.013 10.575 1.00 0.00 H ATOM 538 HG2 GLU A 39 -0.724 2.857 11.201 1.00 0.00 H ATOM 539 HG3 GLU A 39 -1.752 2.294 12.518 1.00 0.00 H ATOM 540 N GLU A 40 -1.702 0.160 8.416 1.00 0.00 N ATOM 541 CA GLU A 40 -0.865 -0.899 7.864 1.00 0.00 C ATOM 542 C GLU A 40 -0.174 -0.436 6.585 1.00 0.00 C ATOM 543 O GLU A 40 0.989 -0.758 6.343 1.00 0.00 O ATOM 544 CB GLU A 40 -1.705 -2.147 7.580 1.00 0.00 C ATOM 545 CG GLU A 40 -1.777 -3.111 8.752 1.00 0.00 C ATOM 546 CD GLU A 40 -2.915 -2.790 9.702 1.00 0.00 C ATOM 547 OE1 GLU A 40 -2.790 -1.812 10.468 1.00 0.00 O ATOM 548 OE2 GLU A 40 -3.930 -3.517 9.679 1.00 0.00 O ATOM 549 H GLU A 40 -2.616 -0.051 8.699 1.00 0.00 H ATOM 550 HA GLU A 40 -0.112 -1.143 8.597 1.00 0.00 H ATOM 551 HB2 GLU A 40 -2.710 -1.840 7.329 1.00 0.00 H ATOM 552 HB3 GLU A 40 -1.277 -2.669 6.737 1.00 0.00 H ATOM 553 HG2 GLU A 40 -1.919 -4.111 8.371 1.00 0.00 H ATOM 554 HG3 GLU A 40 -0.847 -3.064 9.299 1.00 0.00 H ATOM 555 N ALA A 41 -0.899 0.322 5.768 1.00 0.00 N ATOM 556 CA ALA A 41 -0.357 0.831 4.515 1.00 0.00 C ATOM 557 C ALA A 41 0.697 1.904 4.768 1.00 0.00 C ATOM 558 O ALA A 41 1.690 1.997 4.045 1.00 0.00 O ATOM 559 CB ALA A 41 -1.474 1.382 3.641 1.00 0.00 C ATOM 560 H ALA A 41 -1.821 0.545 6.016 1.00 0.00 H ATOM 561 HA ALA A 41 0.103 0.006 3.991 1.00 0.00 H ATOM 562 HB1 ALA A 41 -2.429 1.146 4.088 1.00 0.00 H ATOM 563 HB2 ALA A 41 -1.370 2.453 3.558 1.00 0.00 H ATOM 564 HB3 ALA A 41 -1.416 0.937 2.660 1.00 0.00 H ATOM 565 N LEU A 42 0.475 2.713 5.799 1.00 0.00 N ATOM 566 CA LEU A 42 1.406 3.780 6.147 1.00 0.00 C ATOM 567 C LEU A 42 2.768 3.212 6.531 1.00 0.00 C ATOM 568 O LEU A 42 3.805 3.805 6.235 1.00 0.00 O ATOM 569 CB LEU A 42 0.846 4.615 7.300 1.00 0.00 C ATOM 570 CG LEU A 42 -0.014 5.815 6.904 1.00 0.00 C ATOM 571 CD1 LEU A 42 0.852 6.929 6.337 1.00 0.00 C ATOM 572 CD2 LEU A 42 -1.079 5.400 5.899 1.00 0.00 C ATOM 573 H LEU A 42 -0.333 2.590 6.338 1.00 0.00 H ATOM 574 HA LEU A 42 1.524 4.413 5.280 1.00 0.00 H ATOM 575 HB2 LEU A 42 0.244 3.966 7.917 1.00 0.00 H ATOM 576 HB3 LEU A 42 1.683 4.983 7.878 1.00 0.00 H ATOM 577 HG LEU A 42 -0.514 6.198 7.784 1.00 0.00 H ATOM 578 HD11 LEU A 42 0.234 7.783 6.105 1.00 0.00 H ATOM 579 HD12 LEU A 42 1.339 6.583 5.437 1.00 0.00 H ATOM 580 HD13 LEU A 42 1.599 7.211 7.065 1.00 0.00 H ATOM 581 HD21 LEU A 42 -1.934 5.002 6.425 1.00 0.00 H ATOM 582 HD22 LEU A 42 -0.677 4.643 5.242 1.00 0.00 H ATOM 583 HD23 LEU A 42 -1.380 6.259 5.318 1.00 0.00 H ATOM 584 N ALA A 43 2.758 2.057 7.189 1.00 0.00 N ATOM 585 CA ALA A 43 3.992 1.406 7.609 1.00 0.00 C ATOM 586 C ALA A 43 4.780 0.896 6.407 1.00 0.00 C ATOM 587 O ALA A 43 6.005 0.784 6.458 1.00 0.00 O ATOM 588 CB ALA A 43 3.687 0.263 8.566 1.00 0.00 C ATOM 589 H ALA A 43 1.899 1.633 7.396 1.00 0.00 H ATOM 590 HA ALA A 43 4.591 2.135 8.136 1.00 0.00 H ATOM 591 HB1 ALA A 43 2.716 -0.149 8.335 1.00 0.00 H ATOM 592 HB2 ALA A 43 4.439 -0.505 8.461 1.00 0.00 H ATOM 593 HB3 ALA A 43 3.690 0.633 9.580 1.00 0.00 H ATOM 594 N TRP A 44 4.070 0.588 5.328 1.00 0.00 N ATOM 595 CA TRP A 44 4.704 0.088 4.113 1.00 0.00 C ATOM 596 C TRP A 44 5.128 1.239 3.208 1.00 0.00 C ATOM 597 O TRP A 44 6.100 1.127 2.459 1.00 0.00 O ATOM 598 CB TRP A 44 3.751 -0.843 3.362 1.00 0.00 C ATOM 599 CG TRP A 44 4.317 -1.360 2.074 1.00 0.00 C ATOM 600 CD1 TRP A 44 4.733 -2.635 1.815 1.00 0.00 C ATOM 601 CD2 TRP A 44 4.532 -0.613 0.872 1.00 0.00 C ATOM 602 NE1 TRP A 44 5.193 -2.726 0.523 1.00 0.00 N ATOM 603 CE2 TRP A 44 5.080 -1.500 -0.077 1.00 0.00 C ATOM 604 CE3 TRP A 44 4.314 0.717 0.503 1.00 0.00 C ATOM 605 CZ2 TRP A 44 5.412 -1.096 -1.367 1.00 0.00 C ATOM 606 CZ3 TRP A 44 4.644 1.115 -0.779 1.00 0.00 C ATOM 607 CH2 TRP A 44 5.187 0.212 -1.701 1.00 0.00 C ATOM 608 H TRP A 44 3.096 0.698 5.348 1.00 0.00 H ATOM 609 HA TRP A 44 5.582 -0.469 4.404 1.00 0.00 H ATOM 610 HB2 TRP A 44 3.518 -1.691 3.988 1.00 0.00 H ATOM 611 HB3 TRP A 44 2.840 -0.307 3.135 1.00 0.00 H ATOM 612 HD1 TRP A 44 4.700 -3.442 2.530 1.00 0.00 H ATOM 613 HE1 TRP A 44 5.544 -3.538 0.101 1.00 0.00 H ATOM 614 HE3 TRP A 44 3.896 1.428 1.200 1.00 0.00 H ATOM 615 HZ2 TRP A 44 5.831 -1.781 -2.090 1.00 0.00 H ATOM 616 HZ3 TRP A 44 4.482 2.140 -1.081 1.00 0.00 H ATOM 617 HH2 TRP A 44 5.430 0.567 -2.691 1.00 0.00 H ATOM 618 N LEU A 45 4.395 2.345 3.281 1.00 0.00 N ATOM 619 CA LEU A 45 4.697 3.518 2.468 1.00 0.00 C ATOM 620 C LEU A 45 5.909 4.264 3.016 1.00 0.00 C ATOM 621 O LEU A 45 6.727 4.783 2.257 1.00 0.00 O ATOM 622 CB LEU A 45 3.487 4.453 2.418 1.00 0.00 C ATOM 623 CG LEU A 45 2.252 3.914 1.697 1.00 0.00 C ATOM 624 CD1 LEU A 45 1.015 4.707 2.091 1.00 0.00 C ATOM 625 CD2 LEU A 45 2.454 3.954 0.189 1.00 0.00 C ATOM 626 H LEU A 45 3.634 2.374 3.896 1.00 0.00 H ATOM 627 HA LEU A 45 4.921 3.178 1.467 1.00 0.00 H ATOM 628 HB2 LEU A 45 3.204 4.681 3.434 1.00 0.00 H ATOM 629 HB3 LEU A 45 3.793 5.361 1.919 1.00 0.00 H ATOM 630 HG LEU A 45 2.094 2.884 1.987 1.00 0.00 H ATOM 631 HD11 LEU A 45 0.654 4.359 3.047 1.00 0.00 H ATOM 632 HD12 LEU A 45 0.247 4.570 1.345 1.00 0.00 H ATOM 633 HD13 LEU A 45 1.267 5.755 2.160 1.00 0.00 H ATOM 634 HD21 LEU A 45 1.643 4.500 -0.269 1.00 0.00 H ATOM 635 HD22 LEU A 45 2.473 2.945 -0.198 1.00 0.00 H ATOM 636 HD23 LEU A 45 3.390 4.443 -0.035 1.00 0.00 H ATOM 637 N HIS A 46 6.018 4.312 4.340 1.00 0.00 N ATOM 638 CA HIS A 46 7.133 4.992 4.991 1.00 0.00 C ATOM 639 C HIS A 46 8.442 4.251 4.741 1.00 0.00 C ATOM 640 O HIS A 46 9.520 4.846 4.778 1.00 0.00 O ATOM 641 CB HIS A 46 6.878 5.109 6.494 1.00 0.00 C ATOM 642 CG HIS A 46 6.150 6.359 6.883 1.00 0.00 C ATOM 643 ND1 HIS A 46 6.794 7.530 7.223 1.00 0.00 N ATOM 644 CD2 HIS A 46 4.825 6.617 6.983 1.00 0.00 C ATOM 645 CE1 HIS A 46 5.896 8.454 7.517 1.00 0.00 C ATOM 646 NE2 HIS A 46 4.694 7.925 7.378 1.00 0.00 N ATOM 647 H HIS A 46 5.334 3.879 4.892 1.00 0.00 H ATOM 648 HA HIS A 46 7.208 5.983 4.569 1.00 0.00 H ATOM 649 HB2 HIS A 46 6.286 4.266 6.819 1.00 0.00 H ATOM 650 HB3 HIS A 46 7.825 5.100 7.015 1.00 0.00 H ATOM 651 HD1 HIS A 46 7.764 7.664 7.247 1.00 0.00 H ATOM 652 HD2 HIS A 46 4.020 5.923 6.788 1.00 0.00 H ATOM 653 HE1 HIS A 46 6.108 9.469 7.818 1.00 0.00 H ATOM 654 HE2 HIS A 46 3.852 8.367 7.616 1.00 0.00 H ATOM 655 N ASP A 47 8.342 2.951 4.487 1.00 0.00 N ATOM 656 CA ASP A 47 9.519 2.129 4.231 1.00 0.00 C ATOM 657 C ASP A 47 9.780 2.006 2.733 1.00 0.00 C ATOM 658 O ASP A 47 10.928 1.921 2.297 1.00 0.00 O ATOM 659 CB ASP A 47 9.340 0.740 4.845 1.00 0.00 C ATOM 660 CG ASP A 47 10.658 0.119 5.266 1.00 0.00 C ATOM 661 OD1 ASP A 47 11.595 0.099 4.440 1.00 0.00 O ATOM 662 OD2 ASP A 47 10.753 -0.346 6.421 1.00 0.00 O ATOM 663 H ASP A 47 7.455 2.534 4.471 1.00 0.00 H ATOM 664 HA ASP A 47 10.367 2.611 4.693 1.00 0.00 H ATOM 665 HB2 ASP A 47 8.706 0.817 5.717 1.00 0.00 H ATOM 666 HB3 ASP A 47 8.872 0.090 4.121 1.00 0.00 H ATOM 667 N HIS A 48 8.706 1.996 1.949 1.00 0.00 N ATOM 668 CA HIS A 48 8.819 1.882 0.499 1.00 0.00 C ATOM 669 C HIS A 48 8.584 3.233 -0.171 1.00 0.00 C ATOM 670 O HIS A 48 7.888 3.321 -1.184 1.00 0.00 O ATOM 671 CB HIS A 48 7.820 0.855 -0.033 1.00 0.00 C ATOM 672 CG HIS A 48 8.182 -0.560 0.299 1.00 0.00 C ATOM 673 ND1 HIS A 48 8.650 -1.457 -0.639 1.00 0.00 N ATOM 674 CD2 HIS A 48 8.146 -1.232 1.473 1.00 0.00 C ATOM 675 CE1 HIS A 48 8.883 -2.619 -0.056 1.00 0.00 C ATOM 676 NE2 HIS A 48 8.586 -2.509 1.226 1.00 0.00 N ATOM 677 H HIS A 48 7.817 2.066 2.355 1.00 0.00 H ATOM 678 HA HIS A 48 9.820 1.550 0.269 1.00 0.00 H ATOM 679 HB2 HIS A 48 6.847 1.055 0.391 1.00 0.00 H ATOM 680 HB3 HIS A 48 7.763 0.940 -1.108 1.00 0.00 H ATOM 681 HD1 HIS A 48 8.788 -1.270 -1.591 1.00 0.00 H ATOM 682 HD2 HIS A 48 7.829 -0.837 2.429 1.00 0.00 H ATOM 683 HE1 HIS A 48 9.254 -3.508 -0.544 1.00 0.00 H ATOM 684 HE2 HIS A 48 8.586 -3.247 1.871 1.00 0.00 H ATOM 685 N CYS A 49 9.166 4.281 0.400 1.00 0.00 N ATOM 686 CA CYS A 49 9.018 5.627 -0.141 1.00 0.00 C ATOM 687 C CYS A 49 10.353 6.155 -0.658 1.00 0.00 C ATOM 688 O CYS A 49 10.413 6.804 -1.701 1.00 0.00 O ATOM 689 CB CYS A 49 8.462 6.570 0.926 1.00 0.00 C ATOM 690 SG CYS A 49 8.800 8.319 0.615 1.00 0.00 S ATOM 691 H CYS A 49 9.708 4.147 1.206 1.00 0.00 H ATOM 692 HA CYS A 49 8.322 5.578 -0.964 1.00 0.00 H ATOM 693 HB2 CYS A 49 7.390 6.449 0.980 1.00 0.00 H ATOM 694 HB3 CYS A 49 8.895 6.315 1.882 1.00 0.00 H ATOM 695 HG CYS A 49 7.652 8.912 0.328 1.00 0.00 H ATOM 696 N ASN A 50 11.421 5.873 0.081 1.00 0.00 N ATOM 697 CA ASN A 50 12.755 6.321 -0.302 1.00 0.00 C ATOM 698 C ASN A 50 13.134 5.786 -1.679 1.00 0.00 C ATOM 699 O ASN A 50 13.684 6.512 -2.508 1.00 0.00 O ATOM 700 CB ASN A 50 13.785 5.868 0.735 1.00 0.00 C ATOM 701 CG ASN A 50 13.350 6.176 2.155 1.00 0.00 C ATOM 702 OD1 ASN A 50 13.060 5.270 2.937 1.00 0.00 O ATOM 703 ND2 ASN A 50 13.303 7.459 2.494 1.00 0.00 N ATOM 704 H ASN A 50 11.310 5.351 0.903 1.00 0.00 H ATOM 705 HA ASN A 50 12.744 7.400 -0.337 1.00 0.00 H ATOM 706 HB2 ASN A 50 13.929 4.800 0.647 1.00 0.00 H ATOM 707 HB3 ASN A 50 14.721 6.370 0.547 1.00 0.00 H ATOM 708 HD21 ASN A 50 13.547 8.126 1.818 1.00 0.00 H ATOM 709 HD22 ASN A 50 13.025 7.686 3.406 1.00 0.00 H ATOM 710 N ASP A 51 12.837 4.514 -1.916 1.00 0.00 N ATOM 711 CA ASP A 51 13.145 3.882 -3.194 1.00 0.00 C ATOM 712 C ASP A 51 12.875 4.837 -4.352 1.00 0.00 C ATOM 713 O ASP A 51 11.936 5.633 -4.327 1.00 0.00 O ATOM 714 CB ASP A 51 12.320 2.605 -3.368 1.00 0.00 C ATOM 715 CG ASP A 51 12.651 1.556 -2.325 1.00 0.00 C ATOM 716 OD1 ASP A 51 13.749 0.966 -2.403 1.00 0.00 O ATOM 717 OD2 ASP A 51 11.812 1.325 -1.429 1.00 0.00 O ATOM 718 H ASP A 51 12.399 3.987 -1.215 1.00 0.00 H ATOM 719 HA ASP A 51 14.193 3.624 -3.193 1.00 0.00 H ATOM 720 HB2 ASP A 51 11.271 2.848 -3.286 1.00 0.00 H ATOM 721 HB3 ASP A 51 12.514 2.189 -4.345 1.00 0.00 H ATOM 722 N PRO A 52 13.719 4.760 -5.392 1.00 0.00 N ATOM 723 CA PRO A 52 13.593 5.611 -6.579 1.00 0.00 C ATOM 724 C PRO A 52 12.370 5.258 -7.418 1.00 0.00 C ATOM 725 O PRO A 52 11.607 6.135 -7.821 1.00 0.00 O ATOM 726 CB PRO A 52 14.878 5.325 -7.359 1.00 0.00 C ATOM 727 CG PRO A 52 15.288 3.960 -6.926 1.00 0.00 C ATOM 728 CD PRO A 52 14.861 3.835 -5.489 1.00 0.00 C ATOM 729 HA PRO A 52 13.556 6.658 -6.314 1.00 0.00 H ATOM 730 HB2 PRO A 52 14.674 5.359 -8.420 1.00 0.00 H ATOM 731 HB3 PRO A 52 15.628 6.061 -7.107 1.00 0.00 H ATOM 732 HG2 PRO A 52 14.791 3.218 -7.531 1.00 0.00 H ATOM 733 HG3 PRO A 52 16.360 3.856 -7.008 1.00 0.00 H ATOM 734 HD2 PRO A 52 14.556 2.822 -5.273 1.00 0.00 H ATOM 735 HD3 PRO A 52 15.660 4.140 -4.830 1.00 0.00 H ATOM 736 N SER A 53 12.190 3.967 -7.679 1.00 0.00 N ATOM 737 CA SER A 53 11.062 3.498 -8.474 1.00 0.00 C ATOM 738 C SER A 53 9.739 3.880 -7.818 1.00 0.00 C ATOM 739 O SER A 53 8.678 3.804 -8.441 1.00 0.00 O ATOM 740 CB SER A 53 11.134 1.980 -8.655 1.00 0.00 C ATOM 741 OG SER A 53 9.910 1.467 -9.152 1.00 0.00 O ATOM 742 H SER A 53 12.834 3.315 -7.330 1.00 0.00 H ATOM 743 HA SER A 53 11.120 3.970 -9.443 1.00 0.00 H ATOM 744 HB2 SER A 53 11.921 1.741 -9.354 1.00 0.00 H ATOM 745 HB3 SER A 53 11.346 1.516 -7.703 1.00 0.00 H ATOM 746 HG SER A 53 10.047 0.576 -9.483 1.00 0.00 H ATOM 747 N LEU A 54 9.808 4.291 -6.557 1.00 0.00 N ATOM 748 CA LEU A 54 8.617 4.686 -5.814 1.00 0.00 C ATOM 749 C LEU A 54 8.706 6.145 -5.376 1.00 0.00 C ATOM 750 O LEU A 54 8.371 6.484 -4.241 1.00 0.00 O ATOM 751 CB LEU A 54 8.432 3.786 -4.591 1.00 0.00 C ATOM 752 CG LEU A 54 8.174 2.306 -4.880 1.00 0.00 C ATOM 753 CD1 LEU A 54 8.650 1.445 -3.721 1.00 0.00 C ATOM 754 CD2 LEU A 54 6.697 2.066 -5.154 1.00 0.00 C ATOM 755 H LEU A 54 10.681 4.330 -6.114 1.00 0.00 H ATOM 756 HA LEU A 54 7.765 4.571 -6.468 1.00 0.00 H ATOM 757 HB2 LEU A 54 9.326 3.854 -3.992 1.00 0.00 H ATOM 758 HB3 LEU A 54 7.592 4.165 -4.027 1.00 0.00 H ATOM 759 HG LEU A 54 8.730 2.016 -5.761 1.00 0.00 H ATOM 760 HD11 LEU A 54 8.243 0.451 -3.820 1.00 0.00 H ATOM 761 HD12 LEU A 54 8.317 1.879 -2.790 1.00 0.00 H ATOM 762 HD13 LEU A 54 9.730 1.396 -3.729 1.00 0.00 H ATOM 763 HD21 LEU A 54 6.332 2.814 -5.843 1.00 0.00 H ATOM 764 HD22 LEU A 54 6.144 2.129 -4.228 1.00 0.00 H ATOM 765 HD23 LEU A 54 6.566 1.084 -5.586 1.00 0.00 H ATOM 766 N ASP A 55 9.159 7.003 -6.284 1.00 0.00 N ATOM 767 CA ASP A 55 9.289 8.426 -5.993 1.00 0.00 C ATOM 768 C ASP A 55 7.923 9.058 -5.748 1.00 0.00 C ATOM 769 O ASP A 55 6.968 8.800 -6.481 1.00 0.00 O ATOM 770 CB ASP A 55 9.997 9.141 -7.145 1.00 0.00 C ATOM 771 CG ASP A 55 11.495 8.911 -7.136 1.00 0.00 C ATOM 772 OD1 ASP A 55 12.116 9.091 -6.068 1.00 0.00 O ATOM 773 OD2 ASP A 55 12.048 8.552 -8.197 1.00 0.00 O ATOM 774 H ASP A 55 9.410 6.671 -7.172 1.00 0.00 H ATOM 775 HA ASP A 55 9.885 8.528 -5.098 1.00 0.00 H ATOM 776 HB2 ASP A 55 9.602 8.777 -8.083 1.00 0.00 H ATOM 777 HB3 ASP A 55 9.813 10.202 -7.069 1.00 0.00 H ATOM 778 N ASP A 56 7.837 9.886 -4.713 1.00 0.00 N ATOM 779 CA ASP A 56 6.587 10.556 -4.371 1.00 0.00 C ATOM 780 C ASP A 56 6.778 12.068 -4.319 1.00 0.00 C ATOM 781 O ASP A 56 7.871 12.572 -4.062 1.00 0.00 O ATOM 782 CB ASP A 56 6.063 10.048 -3.027 1.00 0.00 C ATOM 783 CG ASP A 56 6.324 8.569 -2.825 1.00 0.00 C ATOM 784 OD1 ASP A 56 5.816 7.761 -3.631 1.00 0.00 O ATOM 785 OD2 ASP A 56 7.036 8.218 -1.860 1.00 0.00 O ATOM 786 H ASP A 56 8.633 10.052 -4.166 1.00 0.00 H ATOM 787 HA ASP A 56 5.865 10.323 -5.140 1.00 0.00 H ATOM 788 HB2 ASP A 56 6.549 10.592 -2.230 1.00 0.00 H ATOM 789 HB3 ASP A 56 4.998 10.218 -2.976 1.00 0.00 H ATOM 790 N PRO A 57 5.689 12.811 -4.569 1.00 0.00 N ATOM 791 CA PRO A 57 5.711 14.277 -4.557 1.00 0.00 C ATOM 792 C PRO A 57 5.895 14.842 -3.153 1.00 0.00 C ATOM 793 O PRO A 57 6.594 15.837 -2.961 1.00 0.00 O ATOM 794 CB PRO A 57 4.336 14.657 -5.111 1.00 0.00 C ATOM 795 CG PRO A 57 3.466 13.489 -4.800 1.00 0.00 C ATOM 796 CD PRO A 57 4.353 12.277 -4.883 1.00 0.00 C ATOM 797 HA PRO A 57 6.483 14.667 -5.205 1.00 0.00 H ATOM 798 HB2 PRO A 57 3.984 15.554 -4.623 1.00 0.00 H ATOM 799 HB3 PRO A 57 4.407 14.823 -6.176 1.00 0.00 H ATOM 800 HG2 PRO A 57 3.060 13.588 -3.805 1.00 0.00 H ATOM 801 HG3 PRO A 57 2.670 13.420 -5.526 1.00 0.00 H ATOM 802 HD2 PRO A 57 4.053 11.538 -4.155 1.00 0.00 H ATOM 803 HD3 PRO A 57 4.330 11.860 -5.879 1.00 0.00 H ATOM 804 N ILE A 58 5.262 14.202 -2.175 1.00 0.00 N ATOM 805 CA ILE A 58 5.358 14.641 -0.789 1.00 0.00 C ATOM 806 C ILE A 58 6.766 15.123 -0.460 1.00 0.00 C ATOM 807 O ILE A 58 7.740 14.391 -0.634 1.00 0.00 O ATOM 808 CB ILE A 58 4.972 13.513 0.187 1.00 0.00 C ATOM 809 CG1 ILE A 58 3.507 13.119 -0.008 1.00 0.00 C ATOM 810 CG2 ILE A 58 5.224 13.946 1.623 1.00 0.00 C ATOM 811 CD1 ILE A 58 3.126 11.839 0.703 1.00 0.00 C ATOM 812 H ILE A 58 4.720 13.415 -2.392 1.00 0.00 H ATOM 813 HA ILE A 58 4.667 15.460 -0.651 1.00 0.00 H ATOM 814 HB ILE A 58 5.598 12.658 -0.021 1.00 0.00 H ATOM 815 HG12 ILE A 58 2.875 13.908 0.370 1.00 0.00 H ATOM 816 HG13 ILE A 58 3.315 12.984 -1.063 1.00 0.00 H ATOM 817 HG21 ILE A 58 4.978 13.135 2.292 1.00 0.00 H ATOM 818 HG22 ILE A 58 6.265 14.207 1.743 1.00 0.00 H ATOM 819 HG23 ILE A 58 4.609 14.802 1.855 1.00 0.00 H ATOM 820 HD11 ILE A 58 3.914 11.111 0.582 1.00 0.00 H ATOM 821 HD12 ILE A 58 2.978 12.040 1.753 1.00 0.00 H ATOM 822 HD13 ILE A 58 2.210 11.451 0.278 1.00 0.00 H ATOM 823 N SER A 59 6.867 16.359 0.018 1.00 0.00 N ATOM 824 CA SER A 59 8.157 16.940 0.369 1.00 0.00 C ATOM 825 C SER A 59 8.524 16.615 1.814 1.00 0.00 C ATOM 826 O SER A 59 9.565 16.018 2.083 1.00 0.00 O ATOM 827 CB SER A 59 8.129 18.457 0.167 1.00 0.00 C ATOM 828 OG SER A 59 8.227 18.790 -1.206 1.00 0.00 O ATOM 829 H SER A 59 6.054 16.894 0.134 1.00 0.00 H ATOM 830 HA SER A 59 8.903 16.512 -0.284 1.00 0.00 H ATOM 831 HB2 SER A 59 7.203 18.852 0.556 1.00 0.00 H ATOM 832 HB3 SER A 59 8.961 18.902 0.694 1.00 0.00 H ATOM 833 HG SER A 59 8.730 18.113 -1.665 1.00 0.00 H ATOM 834 N GLY A 60 7.659 17.013 2.742 1.00 0.00 N ATOM 835 CA GLY A 60 7.908 16.756 4.148 1.00 0.00 C ATOM 836 C GLY A 60 8.167 18.027 4.933 1.00 0.00 C ATOM 837 O GLY A 60 7.242 18.695 5.397 1.00 0.00 O ATOM 838 H GLY A 60 6.844 17.485 2.469 1.00 0.00 H ATOM 839 HA2 GLY A 60 7.050 16.254 4.569 1.00 0.00 H ATOM 840 HA3 GLY A 60 8.770 16.110 4.237 1.00 0.00 H ATOM 841 N PRO A 61 9.452 18.377 5.093 1.00 0.00 N ATOM 842 CA PRO A 61 9.860 19.578 5.828 1.00 0.00 C ATOM 843 C PRO A 61 9.500 20.861 5.087 1.00 0.00 C ATOM 844 O PRO A 61 10.086 21.176 4.051 1.00 0.00 O ATOM 845 CB PRO A 61 11.379 19.430 5.934 1.00 0.00 C ATOM 846 CG PRO A 61 11.758 18.570 4.778 1.00 0.00 C ATOM 847 CD PRO A 61 10.606 17.628 4.567 1.00 0.00 C ATOM 848 HA PRO A 61 9.428 19.602 6.818 1.00 0.00 H ATOM 849 HB2 PRO A 61 11.844 20.404 5.873 1.00 0.00 H ATOM 850 HB3 PRO A 61 11.634 18.962 6.873 1.00 0.00 H ATOM 851 HG2 PRO A 61 11.908 19.181 3.901 1.00 0.00 H ATOM 852 HG3 PRO A 61 12.656 18.017 5.010 1.00 0.00 H ATOM 853 HD2 PRO A 61 10.480 17.414 3.516 1.00 0.00 H ATOM 854 HD3 PRO A 61 10.758 16.715 5.124 1.00 0.00 H ATOM 855 N SER A 62 8.534 21.599 5.625 1.00 0.00 N ATOM 856 CA SER A 62 8.094 22.847 5.013 1.00 0.00 C ATOM 857 C SER A 62 7.168 23.615 5.950 1.00 0.00 C ATOM 858 O SER A 62 6.701 23.080 6.955 1.00 0.00 O ATOM 859 CB SER A 62 7.381 22.566 3.689 1.00 0.00 C ATOM 860 OG SER A 62 6.351 21.608 3.858 1.00 0.00 O ATOM 861 H SER A 62 8.106 21.295 6.453 1.00 0.00 H ATOM 862 HA SER A 62 8.970 23.448 4.820 1.00 0.00 H ATOM 863 HB2 SER A 62 6.947 23.482 3.316 1.00 0.00 H ATOM 864 HB3 SER A 62 8.095 22.188 2.972 1.00 0.00 H ATOM 865 HG SER A 62 5.834 21.549 3.051 1.00 0.00 H ATOM 866 N SER A 63 6.906 24.874 5.613 1.00 0.00 N ATOM 867 CA SER A 63 6.038 25.718 6.426 1.00 0.00 C ATOM 868 C SER A 63 4.929 26.333 5.577 1.00 0.00 C ATOM 869 O SER A 63 5.119 26.610 4.394 1.00 0.00 O ATOM 870 CB SER A 63 6.853 26.824 7.100 1.00 0.00 C ATOM 871 OG SER A 63 7.446 27.679 6.138 1.00 0.00 O ATOM 872 H SER A 63 7.309 25.244 4.800 1.00 0.00 H ATOM 873 HA SER A 63 5.590 25.097 7.187 1.00 0.00 H ATOM 874 HB2 SER A 63 6.205 27.410 7.734 1.00 0.00 H ATOM 875 HB3 SER A 63 7.634 26.378 7.698 1.00 0.00 H ATOM 876 HG SER A 63 8.177 28.155 6.540 1.00 0.00 H ATOM 877 N GLY A 64 3.770 26.545 6.193 1.00 0.00 N ATOM 878 CA GLY A 64 2.647 27.125 5.480 1.00 0.00 C ATOM 879 C GLY A 64 2.002 26.147 4.518 1.00 0.00 C ATOM 880 O GLY A 64 1.251 25.264 4.932 1.00 0.00 O ATOM 881 H GLY A 64 3.676 26.304 7.138 1.00 0.00 H ATOM 882 HA2 GLY A 64 1.908 27.449 6.198 1.00 0.00 H ATOM 883 HA3 GLY A 64 2.993 27.984 4.924 1.00 0.00 H TER 884 GLY A 64