ATOM 1 N GLU A 1 -0.636 25.916 -12.397 1.00 0.00 N ATOM 2 CA GLU A 1 -1.274 25.038 -11.382 1.00 0.00 C ATOM 3 C GLU A 1 -1.065 23.569 -11.714 1.00 0.00 C ATOM 4 O GLU A 1 -2.008 22.861 -12.068 1.00 0.00 O ATOM 5 CB GLU A 1 -2.769 25.364 -11.326 1.00 0.00 C ATOM 6 CG GLU A 1 -3.521 24.584 -10.261 1.00 0.00 C ATOM 7 CD GLU A 1 -5.024 24.630 -10.458 1.00 0.00 C ATOM 8 OE1 GLU A 1 -5.466 24.901 -11.594 1.00 0.00 O ATOM 9 OE2 GLU A 1 -5.758 24.394 -9.476 1.00 0.00 O ATOM 10 H1 GLU A 1 -0.711 26.897 -12.062 1.00 0.00 H ATOM 11 H2 GLU A 1 -1.146 25.785 -13.295 1.00 0.00 H ATOM 12 H3 GLU A 1 0.360 25.627 -12.485 1.00 0.00 H ATOM 13 HA GLU A 1 -0.831 25.243 -10.425 1.00 0.00 H ATOM 14 HB2 GLU A 1 -2.888 26.418 -11.122 1.00 0.00 H ATOM 15 HB3 GLU A 1 -3.210 25.139 -12.286 1.00 0.00 H ATOM 16 HG2 GLU A 1 -3.201 23.553 -10.294 1.00 0.00 H ATOM 17 HG3 GLU A 1 -3.286 25.002 -9.294 1.00 0.00 H ATOM 18 N ALA A 2 0.181 23.110 -11.599 1.00 0.00 N ATOM 19 CA ALA A 2 0.506 21.717 -11.893 1.00 0.00 C ATOM 20 C ALA A 2 1.980 21.404 -11.726 1.00 0.00 C ATOM 21 O ALA A 2 2.403 20.248 -11.751 1.00 0.00 O ATOM 22 CB ALA A 2 0.075 21.384 -13.294 1.00 0.00 C ATOM 23 H ALA A 2 0.889 23.720 -11.313 1.00 0.00 H ATOM 24 HA ALA A 2 -0.040 21.116 -11.216 1.00 0.00 H ATOM 25 HB1 ALA A 2 -0.361 20.400 -13.314 1.00 0.00 H ATOM 26 HB2 ALA A 2 0.939 21.417 -13.938 1.00 0.00 H ATOM 27 HB3 ALA A 2 -0.648 22.115 -13.621 1.00 0.00 H ATOM 28 N GLU A 3 2.741 22.438 -11.559 1.00 0.00 N ATOM 29 CA GLU A 3 4.177 22.323 -11.375 1.00 0.00 C ATOM 30 C GLU A 3 4.523 21.930 -9.974 1.00 0.00 C ATOM 31 O GLU A 3 5.643 21.533 -9.662 1.00 0.00 O ATOM 32 CB GLU A 3 4.829 23.632 -11.658 1.00 0.00 C ATOM 33 CG GLU A 3 4.724 24.089 -13.104 1.00 0.00 C ATOM 34 CD GLU A 3 5.148 25.533 -13.291 1.00 0.00 C ATOM 35 OE1 GLU A 3 6.369 25.793 -13.333 1.00 0.00 O ATOM 36 OE2 GLU A 3 4.259 26.404 -13.395 1.00 0.00 O ATOM 37 H GLU A 3 2.323 23.307 -11.553 1.00 0.00 H ATOM 38 HA GLU A 3 4.527 21.586 -12.021 1.00 0.00 H ATOM 39 HB2 GLU A 3 4.348 24.356 -11.024 1.00 0.00 H ATOM 40 HB3 GLU A 3 5.864 23.555 -11.388 1.00 0.00 H ATOM 41 HG2 GLU A 3 5.357 23.463 -13.714 1.00 0.00 H ATOM 42 HG3 GLU A 3 3.698 23.986 -13.427 1.00 0.00 H ATOM 43 N ASP A 4 3.524 22.010 -9.171 1.00 0.00 N ATOM 44 CA ASP A 4 3.600 21.639 -7.783 1.00 0.00 C ATOM 45 C ASP A 4 2.962 20.304 -7.679 1.00 0.00 C ATOM 46 O ASP A 4 2.837 19.698 -6.615 1.00 0.00 O ATOM 47 CB ASP A 4 2.858 22.643 -6.926 1.00 0.00 C ATOM 48 CG ASP A 4 3.652 23.913 -6.689 1.00 0.00 C ATOM 49 OD1 ASP A 4 4.827 23.811 -6.277 1.00 0.00 O ATOM 50 OD2 ASP A 4 3.099 25.009 -6.915 1.00 0.00 O ATOM 51 H ASP A 4 2.671 22.271 -9.555 1.00 0.00 H ATOM 52 HA ASP A 4 4.626 21.566 -7.501 1.00 0.00 H ATOM 53 HB2 ASP A 4 1.941 22.896 -7.433 1.00 0.00 H ATOM 54 HB3 ASP A 4 2.628 22.192 -5.974 1.00 0.00 H ATOM 55 N LEU A 5 2.565 19.873 -8.843 1.00 0.00 N ATOM 56 CA LEU A 5 1.923 18.607 -8.997 1.00 0.00 C ATOM 57 C LEU A 5 2.958 17.518 -9.163 1.00 0.00 C ATOM 58 O LEU A 5 2.722 16.352 -8.848 1.00 0.00 O ATOM 59 CB LEU A 5 0.940 18.608 -10.145 1.00 0.00 C ATOM 60 CG LEU A 5 -0.486 18.217 -9.747 1.00 0.00 C ATOM 61 CD1 LEU A 5 -0.704 18.273 -8.239 1.00 0.00 C ATOM 62 CD2 LEU A 5 -1.465 19.132 -10.426 1.00 0.00 C ATOM 63 H LEU A 5 2.738 20.444 -9.625 1.00 0.00 H ATOM 64 HA LEU A 5 1.376 18.445 -8.115 1.00 0.00 H ATOM 65 HB2 LEU A 5 0.915 19.598 -10.567 1.00 0.00 H ATOM 66 HB3 LEU A 5 1.283 17.916 -10.898 1.00 0.00 H ATOM 67 HG LEU A 5 -0.673 17.215 -10.068 1.00 0.00 H ATOM 68 HD11 LEU A 5 -0.315 19.206 -7.854 1.00 0.00 H ATOM 69 HD12 LEU A 5 -0.191 17.446 -7.768 1.00 0.00 H ATOM 70 HD13 LEU A 5 -1.760 18.209 -8.026 1.00 0.00 H ATOM 71 HD21 LEU A 5 -1.291 19.120 -11.489 1.00 0.00 H ATOM 72 HD22 LEU A 5 -1.316 20.130 -10.044 1.00 0.00 H ATOM 73 HD23 LEU A 5 -2.470 18.808 -10.214 1.00 0.00 H ATOM 74 N GLN A 6 4.115 17.922 -9.671 1.00 0.00 N ATOM 75 CA GLN A 6 5.212 17.006 -9.897 1.00 0.00 C ATOM 76 C GLN A 6 6.542 17.647 -9.572 1.00 0.00 C ATOM 77 O GLN A 6 7.409 16.995 -8.999 1.00 0.00 O ATOM 78 CB GLN A 6 5.215 16.534 -11.345 1.00 0.00 C ATOM 79 CG GLN A 6 3.831 16.360 -11.956 1.00 0.00 C ATOM 80 CD GLN A 6 3.424 17.528 -12.834 1.00 0.00 C ATOM 81 OE1 GLN A 6 2.257 17.914 -12.874 1.00 0.00 O ATOM 82 NE2 GLN A 6 4.389 18.096 -13.545 1.00 0.00 N ATOM 83 H GLN A 6 4.230 18.869 -9.905 1.00 0.00 H ATOM 84 HA GLN A 6 5.088 16.159 -9.251 1.00 0.00 H ATOM 85 HB2 GLN A 6 5.762 17.248 -11.936 1.00 0.00 H ATOM 86 HB3 GLN A 6 5.719 15.594 -11.391 1.00 0.00 H ATOM 87 HG2 GLN A 6 3.832 15.464 -12.560 1.00 0.00 H ATOM 88 HG3 GLN A 6 3.109 16.254 -11.164 1.00 0.00 H ATOM 89 HE21 GLN A 6 5.292 17.738 -13.466 1.00 0.00 H ATOM 90 HE22 GLN A 6 4.159 18.852 -14.119 1.00 0.00 H ATOM 91 N VAL A 7 6.703 18.909 -9.962 1.00 0.00 N ATOM 92 CA VAL A 7 7.942 19.655 -9.744 1.00 0.00 C ATOM 93 C VAL A 7 9.132 18.973 -10.423 1.00 0.00 C ATOM 94 O VAL A 7 9.940 19.643 -11.067 1.00 0.00 O ATOM 95 CB VAL A 7 8.236 19.920 -8.243 1.00 0.00 C ATOM 96 CG1 VAL A 7 7.105 20.713 -7.624 1.00 0.00 C ATOM 97 CG2 VAL A 7 8.441 18.642 -7.459 1.00 0.00 C ATOM 98 H VAL A 7 5.970 19.352 -10.434 1.00 0.00 H ATOM 99 HA VAL A 7 7.807 20.618 -10.220 1.00 0.00 H ATOM 100 HB VAL A 7 9.138 20.511 -8.174 1.00 0.00 H ATOM 101 HG11 VAL A 7 7.096 21.711 -8.034 1.00 0.00 H ATOM 102 HG12 VAL A 7 7.244 20.763 -6.553 1.00 0.00 H ATOM 103 HG13 VAL A 7 6.168 20.220 -7.844 1.00 0.00 H ATOM 104 HG21 VAL A 7 8.955 18.868 -6.537 1.00 0.00 H ATOM 105 HG22 VAL A 7 9.028 17.951 -8.038 1.00 0.00 H ATOM 106 HG23 VAL A 7 7.477 18.209 -7.233 1.00 0.00 H ATOM 107 N GLY A 8 9.242 17.649 -10.298 1.00 0.00 N ATOM 108 CA GLY A 8 10.341 16.947 -10.933 1.00 0.00 C ATOM 109 C GLY A 8 11.484 16.721 -9.972 1.00 0.00 C ATOM 110 O GLY A 8 12.652 16.713 -10.357 1.00 0.00 O ATOM 111 H GLY A 8 8.574 17.142 -9.772 1.00 0.00 H ATOM 112 HA2 GLY A 8 9.984 15.993 -11.294 1.00 0.00 H ATOM 113 HA3 GLY A 8 10.692 17.531 -11.770 1.00 0.00 H ATOM 114 N GLN A 9 11.126 16.548 -8.711 1.00 0.00 N ATOM 115 CA GLN A 9 12.084 16.329 -7.643 1.00 0.00 C ATOM 116 C GLN A 9 11.346 16.294 -6.315 1.00 0.00 C ATOM 117 O GLN A 9 10.294 16.918 -6.174 1.00 0.00 O ATOM 118 CB GLN A 9 13.140 17.436 -7.629 1.00 0.00 C ATOM 119 CG GLN A 9 12.560 18.831 -7.793 1.00 0.00 C ATOM 120 CD GLN A 9 13.232 19.850 -6.893 1.00 0.00 C ATOM 121 OE1 GLN A 9 12.575 20.716 -6.317 1.00 0.00 O ATOM 122 NE2 GLN A 9 14.550 19.751 -6.770 1.00 0.00 N ATOM 123 H GLN A 9 10.174 16.573 -8.485 1.00 0.00 H ATOM 124 HA GLN A 9 12.565 15.377 -7.807 1.00 0.00 H ATOM 125 HB2 GLN A 9 13.672 17.399 -6.689 1.00 0.00 H ATOM 126 HB3 GLN A 9 13.837 17.263 -8.434 1.00 0.00 H ATOM 127 HG2 GLN A 9 12.686 19.141 -8.819 1.00 0.00 H ATOM 128 HG3 GLN A 9 11.507 18.800 -7.553 1.00 0.00 H ATOM 129 HE21 GLN A 9 15.010 19.036 -7.259 1.00 0.00 H ATOM 130 HE22 GLN A 9 15.011 20.394 -6.194 1.00 0.00 H ATOM 131 N VAL A 10 11.881 15.548 -5.355 1.00 0.00 N ATOM 132 CA VAL A 10 11.276 15.409 -4.024 1.00 0.00 C ATOM 133 C VAL A 10 9.901 14.758 -4.100 1.00 0.00 C ATOM 134 O VAL A 10 9.376 14.286 -3.091 1.00 0.00 O ATOM 135 CB VAL A 10 11.166 16.765 -3.263 1.00 0.00 C ATOM 136 CG1 VAL A 10 11.592 17.929 -4.135 1.00 0.00 C ATOM 137 CG2 VAL A 10 9.751 16.997 -2.745 1.00 0.00 C ATOM 138 H VAL A 10 12.697 15.061 -5.549 1.00 0.00 H ATOM 139 HA VAL A 10 11.923 14.762 -3.448 1.00 0.00 H ATOM 140 HB VAL A 10 11.830 16.727 -2.413 1.00 0.00 H ATOM 141 HG11 VAL A 10 11.758 18.802 -3.522 1.00 0.00 H ATOM 142 HG12 VAL A 10 10.811 18.133 -4.853 1.00 0.00 H ATOM 143 HG13 VAL A 10 12.501 17.673 -4.657 1.00 0.00 H ATOM 144 HG21 VAL A 10 9.694 17.968 -2.275 1.00 0.00 H ATOM 145 HG22 VAL A 10 9.501 16.233 -2.025 1.00 0.00 H ATOM 146 HG23 VAL A 10 9.056 16.955 -3.572 1.00 0.00 H ATOM 147 N GLU A 11 9.313 14.742 -5.286 1.00 0.00 N ATOM 148 CA GLU A 11 8.010 14.165 -5.472 1.00 0.00 C ATOM 149 C GLU A 11 7.898 13.685 -6.898 1.00 0.00 C ATOM 150 O GLU A 11 7.383 12.601 -7.152 1.00 0.00 O ATOM 151 CB GLU A 11 6.946 15.191 -5.182 1.00 0.00 C ATOM 152 CG GLU A 11 6.281 15.559 -6.447 1.00 0.00 C ATOM 153 CD GLU A 11 5.102 16.496 -6.279 1.00 0.00 C ATOM 154 OE1 GLU A 11 5.290 17.592 -5.712 1.00 0.00 O ATOM 155 OE2 GLU A 11 3.988 16.133 -6.715 1.00 0.00 O ATOM 156 H GLU A 11 9.762 15.145 -6.074 1.00 0.00 H ATOM 157 HA GLU A 11 7.876 13.341 -4.829 1.00 0.00 H ATOM 158 HB2 GLU A 11 6.216 14.779 -4.500 1.00 0.00 H ATOM 159 HB3 GLU A 11 7.396 16.074 -4.753 1.00 0.00 H ATOM 160 HG2 GLU A 11 7.035 16.016 -7.069 1.00 0.00 H ATOM 161 HG3 GLU A 11 5.958 14.632 -6.899 1.00 0.00 H ATOM 162 N LEU A 12 8.416 14.506 -7.817 1.00 0.00 N ATOM 163 CA LEU A 12 8.423 14.205 -9.225 1.00 0.00 C ATOM 164 C LEU A 12 7.217 13.380 -9.652 1.00 0.00 C ATOM 165 O LEU A 12 6.309 13.868 -10.322 1.00 0.00 O ATOM 166 CB LEU A 12 9.686 13.471 -9.591 1.00 0.00 C ATOM 167 CG LEU A 12 10.774 13.327 -8.549 1.00 0.00 C ATOM 168 CD1 LEU A 12 10.345 12.486 -7.354 1.00 0.00 C ATOM 169 CD2 LEU A 12 11.914 12.675 -9.243 1.00 0.00 C ATOM 170 H LEU A 12 8.821 15.345 -7.531 1.00 0.00 H ATOM 171 HA LEU A 12 8.425 15.132 -9.760 1.00 0.00 H ATOM 172 HB2 LEU A 12 9.431 12.499 -9.903 1.00 0.00 H ATOM 173 HB3 LEU A 12 10.113 13.988 -10.417 1.00 0.00 H ATOM 174 HG LEU A 12 11.088 14.293 -8.214 1.00 0.00 H ATOM 175 HD11 LEU A 12 10.186 13.125 -6.502 1.00 0.00 H ATOM 176 HD12 LEU A 12 11.120 11.771 -7.122 1.00 0.00 H ATOM 177 HD13 LEU A 12 9.435 11.960 -7.588 1.00 0.00 H ATOM 178 HD21 LEU A 12 11.586 11.696 -9.562 1.00 0.00 H ATOM 179 HD22 LEU A 12 12.753 12.591 -8.574 1.00 0.00 H ATOM 180 HD23 LEU A 12 12.174 13.266 -10.104 1.00 0.00 H ATOM 181 N GLY A 13 7.231 12.121 -9.250 1.00 0.00 N ATOM 182 CA GLY A 13 6.155 11.216 -9.578 1.00 0.00 C ATOM 183 C GLY A 13 6.301 10.615 -10.963 1.00 0.00 C ATOM 184 O GLY A 13 6.285 9.394 -11.121 1.00 0.00 O ATOM 185 H GLY A 13 7.986 11.807 -8.710 1.00 0.00 H ATOM 186 HA2 GLY A 13 6.149 10.420 -8.852 1.00 0.00 H ATOM 187 HA3 GLY A 13 5.218 11.749 -9.523 1.00 0.00 H ATOM 188 N GLY A 14 6.444 11.473 -11.969 1.00 0.00 N ATOM 189 CA GLY A 14 6.591 10.999 -13.333 1.00 0.00 C ATOM 190 C GLY A 14 5.369 11.287 -14.182 1.00 0.00 C ATOM 191 O GLY A 14 5.473 11.437 -15.400 1.00 0.00 O ATOM 192 H GLY A 14 6.449 12.434 -11.784 1.00 0.00 H ATOM 193 HA2 GLY A 14 7.447 11.483 -13.779 1.00 0.00 H ATOM 194 HA3 GLY A 14 6.761 9.933 -13.315 1.00 0.00 H ATOM 195 N GLY A 15 4.209 11.363 -13.539 1.00 0.00 N ATOM 196 CA GLY A 15 2.978 11.635 -14.260 1.00 0.00 C ATOM 197 C GLY A 15 1.916 10.579 -14.013 1.00 0.00 C ATOM 198 O GLY A 15 0.782 10.907 -13.664 1.00 0.00 O ATOM 199 H GLY A 15 4.187 11.234 -12.568 1.00 0.00 H ATOM 200 HA2 GLY A 15 2.594 12.594 -13.946 1.00 0.00 H ATOM 201 HA3 GLY A 15 3.193 11.673 -15.317 1.00 0.00 H ATOM 202 N PRO A 16 2.255 9.290 -14.191 1.00 0.00 N ATOM 203 CA PRO A 16 1.312 8.187 -13.983 1.00 0.00 C ATOM 204 C PRO A 16 0.901 8.054 -12.544 1.00 0.00 C ATOM 205 O PRO A 16 -0.278 8.068 -12.188 1.00 0.00 O ATOM 206 CB PRO A 16 2.089 6.941 -14.428 1.00 0.00 C ATOM 207 CG PRO A 16 3.278 7.451 -15.174 1.00 0.00 C ATOM 208 CD PRO A 16 3.579 8.807 -14.606 1.00 0.00 C ATOM 209 HA PRO A 16 0.456 8.304 -14.563 1.00 0.00 H ATOM 210 HB2 PRO A 16 2.386 6.368 -13.562 1.00 0.00 H ATOM 211 HB3 PRO A 16 1.462 6.337 -15.057 1.00 0.00 H ATOM 212 HG2 PRO A 16 4.116 6.789 -15.020 1.00 0.00 H ATOM 213 HG3 PRO A 16 3.046 7.527 -16.225 1.00 0.00 H ATOM 214 HD2 PRO A 16 4.245 8.723 -13.759 1.00 0.00 H ATOM 215 HD3 PRO A 16 4.004 9.448 -15.363 1.00 0.00 H ATOM 216 N GLY A 17 1.908 7.946 -11.746 1.00 0.00 N ATOM 217 CA GLY A 17 1.745 7.826 -10.308 1.00 0.00 C ATOM 218 C GLY A 17 1.800 9.179 -9.632 1.00 0.00 C ATOM 219 O GLY A 17 2.085 9.281 -8.438 1.00 0.00 O ATOM 220 H GLY A 17 2.787 7.967 -12.152 1.00 0.00 H ATOM 221 HA2 GLY A 17 0.790 7.364 -10.099 1.00 0.00 H ATOM 222 HA3 GLY A 17 2.534 7.203 -9.914 1.00 0.00 H ATOM 223 N ALA A 18 1.539 10.220 -10.414 1.00 0.00 N ATOM 224 CA ALA A 18 1.567 11.583 -9.937 1.00 0.00 C ATOM 225 C ALA A 18 0.359 11.930 -9.098 1.00 0.00 C ATOM 226 O ALA A 18 0.266 12.998 -8.493 1.00 0.00 O ATOM 227 CB ALA A 18 1.670 12.509 -11.119 1.00 0.00 C ATOM 228 H ALA A 18 1.339 10.069 -11.347 1.00 0.00 H ATOM 229 HA ALA A 18 2.416 11.675 -9.348 1.00 0.00 H ATOM 230 HB1 ALA A 18 2.235 13.386 -10.850 1.00 0.00 H ATOM 231 HB2 ALA A 18 0.674 12.791 -11.423 1.00 0.00 H ATOM 232 HB3 ALA A 18 2.160 11.990 -11.932 1.00 0.00 H ATOM 233 N GLY A 19 -0.541 11.006 -9.087 1.00 0.00 N ATOM 234 CA GLY A 19 -1.777 11.142 -8.339 1.00 0.00 C ATOM 235 C GLY A 19 -1.748 10.387 -7.026 1.00 0.00 C ATOM 236 O GLY A 19 -1.433 10.958 -5.981 1.00 0.00 O ATOM 237 H GLY A 19 -0.352 10.211 -9.601 1.00 0.00 H ATOM 238 HA2 GLY A 19 -1.949 12.189 -8.137 1.00 0.00 H ATOM 239 HA3 GLY A 19 -2.592 10.765 -8.940 1.00 0.00 H ATOM 240 N SER A 20 -2.073 9.100 -7.077 1.00 0.00 N ATOM 241 CA SER A 20 -2.082 8.265 -5.882 1.00 0.00 C ATOM 242 C SER A 20 -0.703 8.236 -5.231 1.00 0.00 C ATOM 243 O SER A 20 0.281 8.685 -5.820 1.00 0.00 O ATOM 244 CB SER A 20 -2.524 6.842 -6.230 1.00 0.00 C ATOM 245 OG SER A 20 -3.917 6.790 -6.486 1.00 0.00 O ATOM 246 H SER A 20 -2.315 8.702 -7.940 1.00 0.00 H ATOM 247 HA SER A 20 -2.788 8.691 -5.184 1.00 0.00 H ATOM 248 HB2 SER A 20 -1.998 6.510 -7.113 1.00 0.00 H ATOM 249 HB3 SER A 20 -2.295 6.184 -5.406 1.00 0.00 H ATOM 250 HG SER A 20 -4.354 6.311 -5.778 1.00 0.00 H ATOM 251 N LEU A 21 -0.636 7.706 -4.014 1.00 0.00 N ATOM 252 CA LEU A 21 0.625 7.623 -3.287 1.00 0.00 C ATOM 253 C LEU A 21 1.275 6.266 -3.481 1.00 0.00 C ATOM 254 O LEU A 21 0.889 5.524 -4.381 1.00 0.00 O ATOM 255 CB LEU A 21 0.407 7.904 -1.799 1.00 0.00 C ATOM 256 CG LEU A 21 -0.620 8.994 -1.487 1.00 0.00 C ATOM 257 CD1 LEU A 21 -2.015 8.399 -1.385 1.00 0.00 C ATOM 258 CD2 LEU A 21 -0.252 9.721 -0.203 1.00 0.00 C ATOM 259 H LEU A 21 -1.454 7.365 -3.595 1.00 0.00 H ATOM 260 HA LEU A 21 1.290 8.365 -3.694 1.00 0.00 H ATOM 261 HB2 LEU A 21 0.085 6.988 -1.325 1.00 0.00 H ATOM 262 HB3 LEU A 21 1.353 8.198 -1.367 1.00 0.00 H ATOM 263 HG LEU A 21 -0.624 9.716 -2.292 1.00 0.00 H ATOM 264 HD11 LEU A 21 -2.519 8.494 -2.336 1.00 0.00 H ATOM 265 HD12 LEU A 21 -2.577 8.925 -0.627 1.00 0.00 H ATOM 266 HD13 LEU A 21 -1.943 7.355 -1.118 1.00 0.00 H ATOM 267 HD21 LEU A 21 0.306 9.056 0.439 1.00 0.00 H ATOM 268 HD22 LEU A 21 -1.153 10.037 0.303 1.00 0.00 H ATOM 269 HD23 LEU A 21 0.351 10.586 -0.438 1.00 0.00 H ATOM 270 N GLN A 22 2.271 5.966 -2.632 1.00 0.00 N ATOM 271 CA GLN A 22 3.019 4.705 -2.683 1.00 0.00 C ATOM 272 C GLN A 22 4.421 4.853 -3.314 1.00 0.00 C ATOM 273 O GLN A 22 5.269 3.987 -3.099 1.00 0.00 O ATOM 274 CB GLN A 22 2.255 3.623 -3.444 1.00 0.00 C ATOM 275 CG GLN A 22 2.469 3.709 -4.944 1.00 0.00 C ATOM 276 CD GLN A 22 3.484 2.700 -5.448 1.00 0.00 C ATOM 277 OE1 GLN A 22 4.685 2.966 -5.462 1.00 0.00 O ATOM 278 NE2 GLN A 22 3.005 1.534 -5.866 1.00 0.00 N ATOM 279 H GLN A 22 2.512 6.621 -1.944 1.00 0.00 H ATOM 280 HA GLN A 22 3.146 4.374 -1.664 1.00 0.00 H ATOM 281 HB2 GLN A 22 2.590 2.655 -3.100 1.00 0.00 H ATOM 282 HB3 GLN A 22 1.199 3.725 -3.242 1.00 0.00 H ATOM 283 HG2 GLN A 22 1.528 3.543 -5.444 1.00 0.00 H ATOM 284 HG3 GLN A 22 2.829 4.707 -5.171 1.00 0.00 H ATOM 285 HE21 GLN A 22 2.037 1.390 -5.831 1.00 0.00 H ATOM 286 HE22 GLN A 22 3.641 0.864 -6.193 1.00 0.00 H ATOM 287 N PRO A 23 4.722 5.925 -4.096 1.00 0.00 N ATOM 288 CA PRO A 23 6.051 6.075 -4.693 1.00 0.00 C ATOM 289 C PRO A 23 7.057 6.469 -3.664 1.00 0.00 C ATOM 290 O PRO A 23 8.252 6.187 -3.739 1.00 0.00 O ATOM 291 CB PRO A 23 5.854 7.195 -5.691 1.00 0.00 C ATOM 292 CG PRO A 23 4.764 8.022 -5.142 1.00 0.00 C ATOM 293 CD PRO A 23 3.848 7.072 -4.447 1.00 0.00 C ATOM 294 HA PRO A 23 6.362 5.195 -5.170 1.00 0.00 H ATOM 295 HB2 PRO A 23 6.752 7.762 -5.778 1.00 0.00 H ATOM 296 HB3 PRO A 23 5.587 6.781 -6.624 1.00 0.00 H ATOM 297 HG2 PRO A 23 5.163 8.739 -4.442 1.00 0.00 H ATOM 298 HG3 PRO A 23 4.243 8.525 -5.944 1.00 0.00 H ATOM 299 HD2 PRO A 23 3.464 7.544 -3.571 1.00 0.00 H ATOM 300 HD3 PRO A 23 3.055 6.776 -5.105 1.00 0.00 H ATOM 301 N LEU A 24 6.500 7.115 -2.709 1.00 0.00 N ATOM 302 CA LEU A 24 7.215 7.617 -1.555 1.00 0.00 C ATOM 303 C LEU A 24 7.258 6.557 -0.457 1.00 0.00 C ATOM 304 O LEU A 24 8.090 6.615 0.448 1.00 0.00 O ATOM 305 CB LEU A 24 6.549 8.888 -1.028 1.00 0.00 C ATOM 306 CG LEU A 24 5.017 8.867 -1.009 1.00 0.00 C ATOM 307 CD1 LEU A 24 4.490 9.315 0.346 1.00 0.00 C ATOM 308 CD2 LEU A 24 4.456 9.748 -2.116 1.00 0.00 C ATOM 309 H LEU A 24 5.546 7.246 -2.795 1.00 0.00 H ATOM 310 HA LEU A 24 8.218 7.845 -1.864 1.00 0.00 H ATOM 311 HB2 LEU A 24 6.895 9.052 -0.022 1.00 0.00 H ATOM 312 HB3 LEU A 24 6.869 9.718 -1.641 1.00 0.00 H ATOM 313 HG LEU A 24 4.675 7.857 -1.179 1.00 0.00 H ATOM 314 HD11 LEU A 24 3.600 8.755 0.590 1.00 0.00 H ATOM 315 HD12 LEU A 24 4.255 10.368 0.311 1.00 0.00 H ATOM 316 HD13 LEU A 24 5.244 9.140 1.101 1.00 0.00 H ATOM 317 HD21 LEU A 24 3.616 9.254 -2.580 1.00 0.00 H ATOM 318 HD22 LEU A 24 5.222 9.927 -2.857 1.00 0.00 H ATOM 319 HD23 LEU A 24 4.133 10.691 -1.698 1.00 0.00 H ATOM 320 N ALA A 25 6.353 5.587 -0.555 1.00 0.00 N ATOM 321 CA ALA A 25 6.274 4.505 0.413 1.00 0.00 C ATOM 322 C ALA A 25 7.584 3.735 0.490 1.00 0.00 C ATOM 323 O ALA A 25 8.073 3.228 -0.519 1.00 0.00 O ATOM 324 CB ALA A 25 5.138 3.558 0.036 1.00 0.00 C ATOM 325 H ALA A 25 5.721 5.600 -1.303 1.00 0.00 H ATOM 326 HA ALA A 25 6.052 4.929 1.381 1.00 0.00 H ATOM 327 HB1 ALA A 25 4.828 3.760 -0.980 1.00 0.00 H ATOM 328 HB2 ALA A 25 4.305 3.710 0.703 1.00 0.00 H ATOM 329 HB3 ALA A 25 5.477 2.529 0.110 1.00 0.00 H ATOM 330 N LEU A 26 8.136 3.617 1.695 1.00 0.00 N ATOM 331 CA LEU A 26 9.371 2.867 1.879 1.00 0.00 C ATOM 332 C LEU A 26 9.071 1.377 1.939 1.00 0.00 C ATOM 333 O LEU A 26 9.954 0.547 2.150 1.00 0.00 O ATOM 334 CB LEU A 26 10.107 3.320 3.143 1.00 0.00 C ATOM 335 CG LEU A 26 9.220 3.501 4.379 1.00 0.00 C ATOM 336 CD1 LEU A 26 9.884 2.897 5.607 1.00 0.00 C ATOM 337 CD2 LEU A 26 8.916 4.975 4.605 1.00 0.00 C ATOM 338 H LEU A 26 7.693 4.020 2.471 1.00 0.00 H ATOM 339 HA LEU A 26 9.982 3.049 1.022 1.00 0.00 H ATOM 340 HB2 LEU A 26 10.866 2.586 3.372 1.00 0.00 H ATOM 341 HB3 LEU A 26 10.591 4.262 2.934 1.00 0.00 H ATOM 342 HG LEU A 26 8.284 2.986 4.220 1.00 0.00 H ATOM 343 HD11 LEU A 26 10.955 2.896 5.474 1.00 0.00 H ATOM 344 HD12 LEU A 26 9.537 1.884 5.742 1.00 0.00 H ATOM 345 HD13 LEU A 26 9.630 3.483 6.478 1.00 0.00 H ATOM 346 HD21 LEU A 26 9.598 5.373 5.342 1.00 0.00 H ATOM 347 HD22 LEU A 26 7.902 5.082 4.959 1.00 0.00 H ATOM 348 HD23 LEU A 26 9.033 5.513 3.677 1.00 0.00 H ATOM 349 N GLU A 27 7.804 1.067 1.730 1.00 0.00 N ATOM 350 CA GLU A 27 7.310 -0.294 1.725 1.00 0.00 C ATOM 351 C GLU A 27 7.638 -0.979 0.404 1.00 0.00 C ATOM 352 O GLU A 27 8.794 -1.015 -0.020 1.00 0.00 O ATOM 353 CB GLU A 27 5.808 -0.288 2.015 1.00 0.00 C ATOM 354 CG GLU A 27 5.264 -1.637 2.461 1.00 0.00 C ATOM 355 CD GLU A 27 3.819 -1.845 2.053 1.00 0.00 C ATOM 356 OE1 GLU A 27 3.532 -1.800 0.839 1.00 0.00 O ATOM 357 OE2 GLU A 27 2.974 -2.052 2.950 1.00 0.00 O ATOM 358 H GLU A 27 7.181 1.787 1.556 1.00 0.00 H ATOM 359 HA GLU A 27 7.795 -0.830 2.501 1.00 0.00 H ATOM 360 HB2 GLU A 27 5.620 0.424 2.800 1.00 0.00 H ATOM 361 HB3 GLU A 27 5.279 0.020 1.127 1.00 0.00 H ATOM 362 HG2 GLU A 27 5.863 -2.417 2.017 1.00 0.00 H ATOM 363 HG3 GLU A 27 5.333 -1.699 3.537 1.00 0.00 H ATOM 364 N GLY A 28 6.624 -1.529 -0.229 1.00 0.00 N ATOM 365 CA GLY A 28 6.813 -2.222 -1.488 1.00 0.00 C ATOM 366 C GLY A 28 7.809 -3.351 -1.353 1.00 0.00 C ATOM 367 O GLY A 28 8.609 -3.603 -2.255 1.00 0.00 O ATOM 368 H GLY A 28 5.746 -1.471 0.170 1.00 0.00 H ATOM 369 HA2 GLY A 28 5.865 -2.624 -1.815 1.00 0.00 H ATOM 370 HA3 GLY A 28 7.174 -1.522 -2.227 1.00 0.00 H ATOM 371 N SER A 29 7.771 -4.018 -0.204 1.00 0.00 N ATOM 372 CA SER A 29 8.686 -5.114 0.081 1.00 0.00 C ATOM 373 C SER A 29 10.101 -4.584 0.278 1.00 0.00 C ATOM 374 O SER A 29 11.071 -5.333 0.187 1.00 0.00 O ATOM 375 CB SER A 29 8.660 -6.151 -1.044 1.00 0.00 C ATOM 376 OG SER A 29 9.136 -7.407 -0.592 1.00 0.00 O ATOM 377 H SER A 29 7.119 -3.751 0.479 1.00 0.00 H ATOM 378 HA SER A 29 8.363 -5.578 0.999 1.00 0.00 H ATOM 379 HB2 SER A 29 7.647 -6.271 -1.398 1.00 0.00 H ATOM 380 HB3 SER A 29 9.287 -5.814 -1.856 1.00 0.00 H ATOM 381 HG SER A 29 8.752 -7.606 0.265 1.00 0.00 H ATOM 382 N LEU A 30 10.197 -3.271 0.505 1.00 0.00 N ATOM 383 CA LEU A 30 11.473 -2.579 0.676 1.00 0.00 C ATOM 384 C LEU A 30 11.971 -2.216 -0.690 1.00 0.00 C ATOM 385 O LEU A 30 13.144 -2.356 -1.036 1.00 0.00 O ATOM 386 CB LEU A 30 12.493 -3.414 1.453 1.00 0.00 C ATOM 387 CG LEU A 30 12.172 -3.543 2.939 1.00 0.00 C ATOM 388 CD1 LEU A 30 12.082 -2.163 3.570 1.00 0.00 C ATOM 389 CD2 LEU A 30 10.864 -4.294 3.128 1.00 0.00 C ATOM 390 H LEU A 30 9.375 -2.733 0.503 1.00 0.00 H ATOM 391 HA LEU A 30 11.275 -1.665 1.218 1.00 0.00 H ATOM 392 HB2 LEU A 30 12.542 -4.400 1.021 1.00 0.00 H ATOM 393 HB3 LEU A 30 13.460 -2.947 1.357 1.00 0.00 H ATOM 394 HG LEU A 30 12.958 -4.095 3.432 1.00 0.00 H ATOM 395 HD11 LEU A 30 11.331 -1.582 3.051 1.00 0.00 H ATOM 396 HD12 LEU A 30 13.038 -1.669 3.490 1.00 0.00 H ATOM 397 HD13 LEU A 30 11.810 -2.259 4.610 1.00 0.00 H ATOM 398 HD21 LEU A 30 10.720 -4.511 4.176 1.00 0.00 H ATOM 399 HD22 LEU A 30 10.894 -5.217 2.568 1.00 0.00 H ATOM 400 HD23 LEU A 30 10.045 -3.683 2.770 1.00 0.00 H ATOM 401 N GLN A 31 11.004 -1.753 -1.453 1.00 0.00 N ATOM 402 CA GLN A 31 11.189 -1.341 -2.818 1.00 0.00 C ATOM 403 C GLN A 31 11.917 -2.409 -3.631 1.00 0.00 C ATOM 404 O GLN A 31 12.287 -2.122 -4.788 1.00 0.00 O ATOM 405 CB GLN A 31 11.937 -0.009 -2.890 1.00 0.00 C ATOM 406 CG GLN A 31 11.021 1.199 -2.982 1.00 0.00 C ATOM 407 CD GLN A 31 11.426 2.313 -2.038 1.00 0.00 C ATOM 408 OE1 GLN A 31 11.527 3.474 -2.435 1.00 0.00 O ATOM 409 NE2 GLN A 31 11.662 1.965 -0.778 1.00 0.00 N ATOM 410 OXT GLN A 31 12.109 -3.524 -3.103 1.00 0.00 O ATOM 411 H GLN A 31 10.104 -1.693 -1.065 1.00 0.00 H ATOM 412 HA GLN A 31 10.199 -1.213 -3.216 1.00 0.00 H ATOM 413 HB2 GLN A 31 12.548 0.094 -2.005 1.00 0.00 H ATOM 414 HB3 GLN A 31 12.578 -0.015 -3.760 1.00 0.00 H ATOM 415 HG2 GLN A 31 11.046 1.578 -3.993 1.00 0.00 H ATOM 416 HG3 GLN A 31 10.014 0.890 -2.740 1.00 0.00 H ATOM 417 HE21 GLN A 31 11.561 1.021 -0.532 1.00 0.00 H ATOM 418 HE22 GLN A 31 11.926 2.665 -0.146 1.00 0.00 H TER 419 GLN A 31