ATOM 1 N GLY A 1 11.069 9.736 -7.146 1.00 0.00 N ATOM 2 CA GLY A 1 12.451 10.052 -7.465 1.00 0.00 C ATOM 3 C GLY A 1 13.375 8.884 -7.115 1.00 0.00 C ATOM 4 O GLY A 1 13.379 8.410 -5.980 1.00 0.00 O ATOM 5 H1 GLY A 1 10.690 8.952 -7.637 1.00 0.00 H ATOM 6 HA2 GLY A 1 12.539 10.284 -8.527 1.00 0.00 H ATOM 7 HA3 GLY A 1 12.760 10.942 -6.918 1.00 0.00 H ATOM 8 N SER A 2 14.135 8.453 -8.111 1.00 0.00 N ATOM 9 CA SER A 2 15.061 7.350 -7.922 1.00 0.00 C ATOM 10 C SER A 2 16.254 7.806 -7.079 1.00 0.00 C ATOM 11 O SER A 2 16.422 8.998 -6.829 1.00 0.00 O ATOM 12 CB SER A 2 15.541 6.798 -9.266 1.00 0.00 C ATOM 13 OG SER A 2 16.331 7.744 -9.981 1.00 0.00 O ATOM 14 H SER A 2 14.126 8.844 -9.031 1.00 0.00 H ATOM 15 HA SER A 2 14.493 6.582 -7.397 1.00 0.00 H ATOM 16 HB2 SER A 2 16.125 5.892 -9.099 1.00 0.00 H ATOM 17 HB3 SER A 2 14.680 6.514 -9.871 1.00 0.00 H ATOM 18 HG SER A 2 17.289 7.671 -9.702 1.00 0.00 H ATOM 19 N SER A 3 17.051 6.832 -6.664 1.00 0.00 N ATOM 20 CA SER A 3 18.223 7.118 -5.855 1.00 0.00 C ATOM 21 C SER A 3 19.472 7.161 -6.738 1.00 0.00 C ATOM 22 O SER A 3 20.161 8.178 -6.795 1.00 0.00 O ATOM 23 CB SER A 3 18.393 6.079 -4.745 1.00 0.00 C ATOM 24 OG SER A 3 18.749 6.678 -3.502 1.00 0.00 O ATOM 25 H SER A 3 16.907 5.864 -6.872 1.00 0.00 H ATOM 26 HA SER A 3 18.035 8.096 -5.410 1.00 0.00 H ATOM 27 HB2 SER A 3 17.465 5.520 -4.626 1.00 0.00 H ATOM 28 HB3 SER A 3 19.161 5.362 -5.035 1.00 0.00 H ATOM 29 HG SER A 3 18.404 6.124 -2.744 1.00 0.00 H ATOM 30 N GLY A 4 19.724 6.045 -7.405 1.00 0.00 N ATOM 31 CA GLY A 4 20.878 5.942 -8.283 1.00 0.00 C ATOM 32 C GLY A 4 21.657 4.653 -8.016 1.00 0.00 C ATOM 33 O GLY A 4 21.271 3.582 -8.482 1.00 0.00 O ATOM 34 H GLY A 4 19.158 5.222 -7.353 1.00 0.00 H ATOM 35 HA2 GLY A 4 20.551 5.966 -9.322 1.00 0.00 H ATOM 36 HA3 GLY A 4 21.530 6.803 -8.134 1.00 0.00 H ATOM 37 N SER A 5 22.740 4.798 -7.267 1.00 0.00 N ATOM 38 CA SER A 5 23.577 3.659 -6.932 1.00 0.00 C ATOM 39 C SER A 5 24.163 3.833 -5.530 1.00 0.00 C ATOM 40 O SER A 5 25.037 4.672 -5.318 1.00 0.00 O ATOM 41 CB SER A 5 24.699 3.479 -7.957 1.00 0.00 C ATOM 42 OG SER A 5 25.176 2.137 -7.997 1.00 0.00 O ATOM 43 H SER A 5 23.048 5.673 -6.892 1.00 0.00 H ATOM 44 HA SER A 5 22.914 2.794 -6.965 1.00 0.00 H ATOM 45 HB2 SER A 5 24.336 3.765 -8.945 1.00 0.00 H ATOM 46 HB3 SER A 5 25.523 4.150 -7.714 1.00 0.00 H ATOM 47 HG SER A 5 24.570 1.543 -7.468 1.00 0.00 H ATOM 48 N SER A 6 23.658 3.028 -4.607 1.00 0.00 N ATOM 49 CA SER A 6 24.120 3.082 -3.231 1.00 0.00 C ATOM 50 C SER A 6 23.655 1.838 -2.473 1.00 0.00 C ATOM 51 O SER A 6 22.476 1.707 -2.150 1.00 0.00 O ATOM 52 CB SER A 6 23.619 4.348 -2.532 1.00 0.00 C ATOM 53 OG SER A 6 24.273 5.519 -3.014 1.00 0.00 O ATOM 54 H SER A 6 22.947 2.348 -4.787 1.00 0.00 H ATOM 55 HA SER A 6 25.208 3.109 -3.293 1.00 0.00 H ATOM 56 HB2 SER A 6 22.544 4.444 -2.683 1.00 0.00 H ATOM 57 HB3 SER A 6 23.782 4.257 -1.458 1.00 0.00 H ATOM 58 HG SER A 6 23.779 5.886 -3.802 1.00 0.00 H ATOM 59 N GLY A 7 24.607 0.954 -2.210 1.00 0.00 N ATOM 60 CA GLY A 7 24.310 -0.276 -1.496 1.00 0.00 C ATOM 61 C GLY A 7 24.252 -1.467 -2.455 1.00 0.00 C ATOM 62 O GLY A 7 24.340 -1.295 -3.670 1.00 0.00 O ATOM 63 H GLY A 7 25.564 1.067 -2.476 1.00 0.00 H ATOM 64 HA2 GLY A 7 25.071 -0.453 -0.736 1.00 0.00 H ATOM 65 HA3 GLY A 7 23.357 -0.177 -0.975 1.00 0.00 H ATOM 66 N ALA A 8 24.106 -2.648 -1.873 1.00 0.00 N ATOM 67 CA ALA A 8 24.035 -3.867 -2.661 1.00 0.00 C ATOM 68 C ALA A 8 22.705 -4.571 -2.385 1.00 0.00 C ATOM 69 O ALA A 8 22.643 -5.493 -1.573 1.00 0.00 O ATOM 70 CB ALA A 8 25.241 -4.752 -2.340 1.00 0.00 C ATOM 71 H ALA A 8 24.036 -2.779 -0.884 1.00 0.00 H ATOM 72 HA ALA A 8 24.077 -3.585 -3.713 1.00 0.00 H ATOM 73 HB1 ALA A 8 25.704 -5.087 -3.268 1.00 0.00 H ATOM 74 HB2 ALA A 8 25.965 -4.183 -1.757 1.00 0.00 H ATOM 75 HB3 ALA A 8 24.913 -5.619 -1.765 1.00 0.00 H ATOM 76 N GLU A 9 21.674 -4.109 -3.077 1.00 0.00 N ATOM 77 CA GLU A 9 20.349 -4.683 -2.917 1.00 0.00 C ATOM 78 C GLU A 9 20.094 -5.032 -1.449 1.00 0.00 C ATOM 79 O GLU A 9 20.422 -6.130 -1.002 1.00 0.00 O ATOM 80 CB GLU A 9 20.172 -5.913 -3.811 1.00 0.00 C ATOM 81 CG GLU A 9 18.891 -5.808 -4.641 1.00 0.00 C ATOM 82 CD GLU A 9 19.214 -5.632 -6.127 1.00 0.00 C ATOM 83 OE1 GLU A 9 19.332 -6.673 -6.809 1.00 0.00 O ATOM 84 OE2 GLU A 9 19.334 -4.461 -6.546 1.00 0.00 O ATOM 85 H GLU A 9 21.733 -3.359 -3.736 1.00 0.00 H ATOM 86 HA GLU A 9 19.655 -3.906 -3.239 1.00 0.00 H ATOM 87 HB2 GLU A 9 21.032 -6.012 -4.473 1.00 0.00 H ATOM 88 HB3 GLU A 9 20.138 -6.812 -3.196 1.00 0.00 H ATOM 89 HG2 GLU A 9 18.288 -6.704 -4.500 1.00 0.00 H ATOM 90 HG3 GLU A 9 18.296 -4.964 -4.292 1.00 0.00 H ATOM 91 N LEU A 10 19.513 -4.076 -0.740 1.00 0.00 N ATOM 92 CA LEU A 10 19.211 -4.268 0.669 1.00 0.00 C ATOM 93 C LEU A 10 18.495 -5.607 0.854 1.00 0.00 C ATOM 94 O LEU A 10 19.047 -6.533 1.447 1.00 0.00 O ATOM 95 CB LEU A 10 18.430 -3.072 1.217 1.00 0.00 C ATOM 96 CG LEU A 10 19.263 -1.853 1.616 1.00 0.00 C ATOM 97 CD1 LEU A 10 19.924 -2.063 2.980 1.00 0.00 C ATOM 98 CD2 LEU A 10 20.285 -1.508 0.531 1.00 0.00 C ATOM 99 H LEU A 10 19.249 -3.185 -1.111 1.00 0.00 H ATOM 100 HA LEU A 10 20.159 -4.306 1.204 1.00 0.00 H ATOM 101 HB2 LEU A 10 17.705 -2.761 0.465 1.00 0.00 H ATOM 102 HB3 LEU A 10 17.864 -3.402 2.088 1.00 0.00 H ATOM 103 HG LEU A 10 18.594 -0.998 1.712 1.00 0.00 H ATOM 104 HD11 LEU A 10 20.160 -1.095 3.423 1.00 0.00 H ATOM 105 HD12 LEU A 10 19.241 -2.605 3.635 1.00 0.00 H ATOM 106 HD13 LEU A 10 20.841 -2.639 2.855 1.00 0.00 H ATOM 107 HD21 LEU A 10 21.051 -2.282 0.494 1.00 0.00 H ATOM 108 HD22 LEU A 10 19.783 -1.446 -0.434 1.00 0.00 H ATOM 109 HD23 LEU A 10 20.750 -0.549 0.762 1.00 0.00 H ATOM 110 N THR A 11 17.277 -5.668 0.337 1.00 0.00 N ATOM 111 CA THR A 11 16.480 -6.878 0.439 1.00 0.00 C ATOM 112 C THR A 11 15.470 -6.950 -0.708 1.00 0.00 C ATOM 113 O THR A 11 15.742 -6.476 -1.810 1.00 0.00 O ATOM 114 CB THR A 11 15.829 -6.902 1.823 1.00 0.00 C ATOM 115 OG1 THR A 11 14.985 -5.754 1.829 1.00 0.00 O ATOM 116 CG2 THR A 11 16.833 -6.631 2.946 1.00 0.00 C ATOM 117 H THR A 11 16.835 -4.910 -0.143 1.00 0.00 H ATOM 118 HA THR A 11 17.144 -7.736 0.334 1.00 0.00 H ATOM 119 HB THR A 11 15.302 -7.841 1.990 1.00 0.00 H ATOM 120 HG1 THR A 11 15.537 -4.922 1.788 1.00 0.00 H ATOM 121 HG21 THR A 11 17.651 -7.349 2.883 1.00 0.00 H ATOM 122 HG22 THR A 11 17.228 -5.621 2.845 1.00 0.00 H ATOM 123 HG23 THR A 11 16.335 -6.732 3.911 1.00 0.00 H ATOM 124 N ALA A 12 14.325 -7.546 -0.410 1.00 0.00 N ATOM 125 CA ALA A 12 13.273 -7.685 -1.402 1.00 0.00 C ATOM 126 C ALA A 12 12.354 -6.463 -1.340 1.00 0.00 C ATOM 127 O ALA A 12 11.712 -6.114 -2.330 1.00 0.00 O ATOM 128 CB ALA A 12 12.518 -8.995 -1.166 1.00 0.00 C ATOM 129 H ALA A 12 14.111 -7.928 0.489 1.00 0.00 H ATOM 130 HA ALA A 12 13.745 -7.725 -2.384 1.00 0.00 H ATOM 131 HB1 ALA A 12 13.088 -9.625 -0.483 1.00 0.00 H ATOM 132 HB2 ALA A 12 11.542 -8.778 -0.731 1.00 0.00 H ATOM 133 HB3 ALA A 12 12.386 -9.514 -2.115 1.00 0.00 H ATOM 134 N LEU A 13 12.320 -5.847 -0.168 1.00 0.00 N ATOM 135 CA LEU A 13 11.491 -4.671 0.036 1.00 0.00 C ATOM 136 C LEU A 13 12.290 -3.419 -0.330 1.00 0.00 C ATOM 137 O LEU A 13 11.943 -2.711 -1.274 1.00 0.00 O ATOM 138 CB LEU A 13 10.933 -4.650 1.460 1.00 0.00 C ATOM 139 CG LEU A 13 9.408 -4.702 1.584 1.00 0.00 C ATOM 140 CD1 LEU A 13 8.741 -3.864 0.492 1.00 0.00 C ATOM 141 CD2 LEU A 13 8.907 -6.147 1.584 1.00 0.00 C ATOM 142 H LEU A 13 12.846 -6.137 0.632 1.00 0.00 H ATOM 143 HA LEU A 13 10.641 -4.749 -0.642 1.00 0.00 H ATOM 144 HB2 LEU A 13 11.351 -5.496 2.006 1.00 0.00 H ATOM 145 HB3 LEU A 13 11.287 -3.745 1.954 1.00 0.00 H ATOM 146 HG LEU A 13 9.128 -4.264 2.542 1.00 0.00 H ATOM 147 HD11 LEU A 13 9.491 -3.245 -0.001 1.00 0.00 H ATOM 148 HD12 LEU A 13 8.276 -4.524 -0.240 1.00 0.00 H ATOM 149 HD13 LEU A 13 7.980 -3.224 0.939 1.00 0.00 H ATOM 150 HD21 LEU A 13 9.739 -6.820 1.789 1.00 0.00 H ATOM 151 HD22 LEU A 13 8.145 -6.267 2.353 1.00 0.00 H ATOM 152 HD23 LEU A 13 8.480 -6.384 0.609 1.00 0.00 H ATOM 153 N GLU A 14 13.345 -3.184 0.436 1.00 0.00 N ATOM 154 CA GLU A 14 14.196 -2.029 0.204 1.00 0.00 C ATOM 155 C GLU A 14 14.522 -1.901 -1.285 1.00 0.00 C ATOM 156 O GLU A 14 14.545 -0.797 -1.827 1.00 0.00 O ATOM 157 CB GLU A 14 15.474 -2.113 1.040 1.00 0.00 C ATOM 158 CG GLU A 14 15.200 -1.740 2.499 1.00 0.00 C ATOM 159 CD GLU A 14 14.610 -0.333 2.604 1.00 0.00 C ATOM 160 OE1 GLU A 14 15.383 0.625 2.386 1.00 0.00 O ATOM 161 OE2 GLU A 14 13.398 -0.246 2.899 1.00 0.00 O ATOM 162 H GLU A 14 13.620 -3.765 1.202 1.00 0.00 H ATOM 163 HA GLU A 14 13.612 -1.168 0.530 1.00 0.00 H ATOM 164 HB2 GLU A 14 15.880 -3.123 0.990 1.00 0.00 H ATOM 165 HB3 GLU A 14 16.229 -1.445 0.626 1.00 0.00 H ATOM 166 HG2 GLU A 14 14.512 -2.461 2.939 1.00 0.00 H ATOM 167 HG3 GLU A 14 16.126 -1.793 3.071 1.00 0.00 H ATOM 168 N SER A 15 14.768 -3.046 -1.905 1.00 0.00 N ATOM 169 CA SER A 15 15.093 -3.076 -3.321 1.00 0.00 C ATOM 170 C SER A 15 14.007 -2.354 -4.122 1.00 0.00 C ATOM 171 O SER A 15 14.244 -1.278 -4.667 1.00 0.00 O ATOM 172 CB SER A 15 15.253 -4.513 -3.819 1.00 0.00 C ATOM 173 OG SER A 15 15.405 -4.574 -5.235 1.00 0.00 O ATOM 174 H SER A 15 14.748 -3.940 -1.457 1.00 0.00 H ATOM 175 HA SER A 15 16.045 -2.553 -3.410 1.00 0.00 H ATOM 176 HB2 SER A 15 16.121 -4.968 -3.342 1.00 0.00 H ATOM 177 HB3 SER A 15 14.383 -5.099 -3.523 1.00 0.00 H ATOM 178 HG SER A 15 16.134 -3.955 -5.527 1.00 0.00 H ATOM 179 N LEU A 16 12.838 -2.977 -4.168 1.00 0.00 N ATOM 180 CA LEU A 16 11.715 -2.408 -4.893 1.00 0.00 C ATOM 181 C LEU A 16 11.517 -0.954 -4.459 1.00 0.00 C ATOM 182 O LEU A 16 11.233 -0.089 -5.286 1.00 0.00 O ATOM 183 CB LEU A 16 10.468 -3.277 -4.718 1.00 0.00 C ATOM 184 CG LEU A 16 10.581 -4.720 -5.212 1.00 0.00 C ATOM 185 CD1 LEU A 16 9.230 -5.434 -5.135 1.00 0.00 C ATOM 186 CD2 LEU A 16 11.178 -4.772 -6.620 1.00 0.00 C ATOM 187 H LEU A 16 12.653 -3.852 -3.721 1.00 0.00 H ATOM 188 HA LEU A 16 11.970 -2.421 -5.953 1.00 0.00 H ATOM 189 HB2 LEU A 16 10.208 -3.296 -3.659 1.00 0.00 H ATOM 190 HB3 LEU A 16 9.640 -2.799 -5.240 1.00 0.00 H ATOM 191 HG LEU A 16 11.265 -5.255 -4.552 1.00 0.00 H ATOM 192 HD11 LEU A 16 8.717 -5.142 -4.219 1.00 0.00 H ATOM 193 HD12 LEU A 16 8.623 -5.156 -5.997 1.00 0.00 H ATOM 194 HD13 LEU A 16 9.388 -6.512 -5.136 1.00 0.00 H ATOM 195 HD21 LEU A 16 12.252 -4.949 -6.553 1.00 0.00 H ATOM 196 HD22 LEU A 16 10.711 -5.581 -7.183 1.00 0.00 H ATOM 197 HD23 LEU A 16 10.997 -3.825 -7.126 1.00 0.00 H ATOM 198 N ILE A 17 11.675 -0.730 -3.163 1.00 0.00 N ATOM 199 CA ILE A 17 11.517 0.604 -2.609 1.00 0.00 C ATOM 200 C ILE A 17 12.609 1.517 -3.172 1.00 0.00 C ATOM 201 O ILE A 17 12.406 2.723 -3.304 1.00 0.00 O ATOM 202 CB ILE A 17 11.489 0.550 -1.080 1.00 0.00 C ATOM 203 CG1 ILE A 17 10.213 -0.130 -0.580 1.00 0.00 C ATOM 204 CG2 ILE A 17 11.669 1.945 -0.479 1.00 0.00 C ATOM 205 CD1 ILE A 17 10.295 -0.412 0.922 1.00 0.00 C ATOM 206 H ILE A 17 11.906 -1.439 -2.497 1.00 0.00 H ATOM 207 HA ILE A 17 10.549 0.981 -2.936 1.00 0.00 H ATOM 208 HB ILE A 17 12.330 -0.056 -0.745 1.00 0.00 H ATOM 209 HG12 ILE A 17 9.352 0.506 -0.788 1.00 0.00 H ATOM 210 HG13 ILE A 17 10.058 -1.064 -1.120 1.00 0.00 H ATOM 211 HG21 ILE A 17 10.898 2.120 0.271 1.00 0.00 H ATOM 212 HG22 ILE A 17 12.652 2.016 -0.012 1.00 0.00 H ATOM 213 HG23 ILE A 17 11.586 2.694 -1.267 1.00 0.00 H ATOM 214 HD11 ILE A 17 9.986 0.475 1.475 1.00 0.00 H ATOM 215 HD12 ILE A 17 9.637 -1.244 1.172 1.00 0.00 H ATOM 216 HD13 ILE A 17 11.321 -0.667 1.188 1.00 0.00 H ATOM 217 N GLU A 18 13.741 0.907 -3.488 1.00 0.00 N ATOM 218 CA GLU A 18 14.864 1.650 -4.034 1.00 0.00 C ATOM 219 C GLU A 18 14.691 1.843 -5.542 1.00 0.00 C ATOM 220 O GLU A 18 15.516 2.488 -6.187 1.00 0.00 O ATOM 221 CB GLU A 18 16.189 0.952 -3.719 1.00 0.00 C ATOM 222 CG GLU A 18 16.951 1.692 -2.618 1.00 0.00 C ATOM 223 CD GLU A 18 18.250 2.292 -3.160 1.00 0.00 C ATOM 224 OE1 GLU A 18 18.188 2.880 -4.261 1.00 0.00 O ATOM 225 OE2 GLU A 18 19.276 2.149 -2.461 1.00 0.00 O ATOM 226 H GLU A 18 13.898 -0.074 -3.378 1.00 0.00 H ATOM 227 HA GLU A 18 14.843 2.618 -3.532 1.00 0.00 H ATOM 228 HB2 GLU A 18 15.997 -0.075 -3.405 1.00 0.00 H ATOM 229 HB3 GLU A 18 16.801 0.901 -4.619 1.00 0.00 H ATOM 230 HG2 GLU A 18 16.325 2.484 -2.207 1.00 0.00 H ATOM 231 HG3 GLU A 18 17.176 1.007 -1.802 1.00 0.00 H ATOM 232 N MET A 19 13.614 1.271 -6.059 1.00 0.00 N ATOM 233 CA MET A 19 13.322 1.372 -7.479 1.00 0.00 C ATOM 234 C MET A 19 12.370 2.535 -7.762 1.00 0.00 C ATOM 235 O MET A 19 12.226 2.960 -8.907 1.00 0.00 O ATOM 236 CB MET A 19 12.691 0.066 -7.965 1.00 0.00 C ATOM 237 CG MET A 19 13.646 -1.113 -7.765 1.00 0.00 C ATOM 238 SD MET A 19 13.273 -2.407 -8.936 1.00 0.00 S ATOM 239 CE MET A 19 14.310 -3.712 -8.297 1.00 0.00 C ATOM 240 H MET A 19 12.948 0.748 -5.527 1.00 0.00 H ATOM 241 HA MET A 19 14.282 1.553 -7.963 1.00 0.00 H ATOM 242 HB2 MET A 19 11.763 -0.118 -7.422 1.00 0.00 H ATOM 243 HB3 MET A 19 12.431 0.153 -9.020 1.00 0.00 H ATOM 244 HG2 MET A 19 14.677 -0.782 -7.892 1.00 0.00 H ATOM 245 HG3 MET A 19 13.558 -1.495 -6.748 1.00 0.00 H ATOM 246 HE1 MET A 19 14.202 -4.600 -8.920 1.00 0.00 H ATOM 247 HE2 MET A 19 15.350 -3.386 -8.306 1.00 0.00 H ATOM 248 HE3 MET A 19 14.012 -3.946 -7.275 1.00 0.00 H ATOM 249 N GLY A 20 11.744 3.018 -6.698 1.00 0.00 N ATOM 250 CA GLY A 20 10.810 4.124 -6.818 1.00 0.00 C ATOM 251 C GLY A 20 9.384 3.676 -6.490 1.00 0.00 C ATOM 252 O GLY A 20 8.487 4.504 -6.344 1.00 0.00 O ATOM 253 H GLY A 20 11.867 2.667 -5.770 1.00 0.00 H ATOM 254 HA2 GLY A 20 11.105 4.929 -6.145 1.00 0.00 H ATOM 255 HA3 GLY A 20 10.845 4.527 -7.830 1.00 0.00 H ATOM 256 N PHE A 21 9.220 2.365 -6.385 1.00 0.00 N ATOM 257 CA PHE A 21 7.919 1.796 -6.077 1.00 0.00 C ATOM 258 C PHE A 21 7.511 2.109 -4.636 1.00 0.00 C ATOM 259 O PHE A 21 8.366 2.288 -3.770 1.00 0.00 O ATOM 260 CB PHE A 21 8.043 0.280 -6.242 1.00 0.00 C ATOM 261 CG PHE A 21 7.931 -0.199 -7.691 1.00 0.00 C ATOM 262 CD1 PHE A 21 6.818 0.088 -8.418 1.00 0.00 C ATOM 263 CD2 PHE A 21 8.945 -0.911 -8.252 1.00 0.00 C ATOM 264 CE1 PHE A 21 6.714 -0.357 -9.763 1.00 0.00 C ATOM 265 CE2 PHE A 21 8.841 -1.356 -9.596 1.00 0.00 C ATOM 266 CZ PHE A 21 7.728 -1.070 -10.323 1.00 0.00 C ATOM 267 H PHE A 21 9.955 1.698 -6.505 1.00 0.00 H ATOM 268 HA PHE A 21 7.199 2.245 -6.762 1.00 0.00 H ATOM 269 HB2 PHE A 21 9.002 -0.042 -5.837 1.00 0.00 H ATOM 270 HB3 PHE A 21 7.267 -0.204 -5.649 1.00 0.00 H ATOM 271 HD1 PHE A 21 6.006 0.659 -7.969 1.00 0.00 H ATOM 272 HD2 PHE A 21 9.837 -1.141 -7.669 1.00 0.00 H ATOM 273 HE1 PHE A 21 5.823 -0.127 -10.345 1.00 0.00 H ATOM 274 HE2 PHE A 21 9.654 -1.927 -10.045 1.00 0.00 H ATOM 275 HZ PHE A 21 7.649 -1.411 -11.355 1.00 0.00 H ATOM 276 N PRO A 22 6.170 2.166 -4.418 1.00 0.00 N ATOM 277 CA PRO A 22 5.638 2.453 -3.096 1.00 0.00 C ATOM 278 C PRO A 22 5.771 1.239 -2.176 1.00 0.00 C ATOM 279 O PRO A 22 5.508 0.110 -2.589 1.00 0.00 O ATOM 280 CB PRO A 22 4.194 2.863 -3.334 1.00 0.00 C ATOM 281 CG PRO A 22 3.836 2.346 -4.718 1.00 0.00 C ATOM 282 CD PRO A 22 5.128 1.959 -5.419 1.00 0.00 C ATOM 283 HA PRO A 22 6.164 3.184 -2.662 1.00 0.00 H ATOM 284 HB2 PRO A 22 3.537 2.437 -2.576 1.00 0.00 H ATOM 285 HB3 PRO A 22 4.081 3.946 -3.281 1.00 0.00 H ATOM 286 HG2 PRO A 22 3.170 1.486 -4.644 1.00 0.00 H ATOM 287 HG3 PRO A 22 3.307 3.111 -5.287 1.00 0.00 H ATOM 288 HD2 PRO A 22 5.101 0.923 -5.755 1.00 0.00 H ATOM 289 HD3 PRO A 22 5.299 2.576 -6.302 1.00 0.00 H ATOM 290 N ARG A 23 6.178 1.511 -0.945 1.00 0.00 N ATOM 291 CA ARG A 23 6.349 0.454 0.038 1.00 0.00 C ATOM 292 C ARG A 23 5.109 -0.442 0.074 1.00 0.00 C ATOM 293 O ARG A 23 5.205 -1.649 -0.147 1.00 0.00 O ATOM 294 CB ARG A 23 6.591 1.034 1.433 1.00 0.00 C ATOM 295 CG ARG A 23 6.902 -0.075 2.441 1.00 0.00 C ATOM 296 CD ARG A 23 7.717 0.466 3.617 1.00 0.00 C ATOM 297 NE ARG A 23 7.779 -0.544 4.697 1.00 0.00 N ATOM 298 CZ ARG A 23 8.353 -0.335 5.890 1.00 0.00 C ATOM 299 NH1 ARG A 23 8.917 0.850 6.163 1.00 0.00 N ATOM 300 NH2 ARG A 23 8.362 -1.309 6.809 1.00 0.00 N ATOM 301 H ARG A 23 6.389 2.432 -0.616 1.00 0.00 H ATOM 302 HA ARG A 23 7.225 -0.100 -0.299 1.00 0.00 H ATOM 303 HB2 ARG A 23 7.420 1.741 1.398 1.00 0.00 H ATOM 304 HB3 ARG A 23 5.712 1.590 1.758 1.00 0.00 H ATOM 305 HG2 ARG A 23 5.972 -0.509 2.808 1.00 0.00 H ATOM 306 HG3 ARG A 23 7.454 -0.875 1.948 1.00 0.00 H ATOM 307 HD2 ARG A 23 8.725 0.719 3.286 1.00 0.00 H ATOM 308 HD3 ARG A 23 7.265 1.384 3.992 1.00 0.00 H ATOM 309 HE ARG A 23 7.368 -1.440 4.525 1.00 0.00 H ATOM 310 HH11 ARG A 23 8.910 1.577 5.477 1.00 0.00 H ATOM 311 HH12 ARG A 23 9.344 1.006 7.053 1.00 0.00 H ATOM 312 HH21 ARG A 23 7.941 -2.193 6.605 1.00 0.00 H ATOM 313 HH22 ARG A 23 8.790 -1.153 7.699 1.00 0.00 H ATOM 314 N GLY A 24 3.975 0.182 0.354 1.00 0.00 N ATOM 315 CA GLY A 24 2.718 -0.545 0.422 1.00 0.00 C ATOM 316 C GLY A 24 2.653 -1.628 -0.656 1.00 0.00 C ATOM 317 O GLY A 24 2.383 -2.791 -0.357 1.00 0.00 O ATOM 318 H GLY A 24 3.906 1.163 0.533 1.00 0.00 H ATOM 319 HA2 GLY A 24 2.610 -0.999 1.407 1.00 0.00 H ATOM 320 HA3 GLY A 24 1.886 0.148 0.297 1.00 0.00 H ATOM 321 N ARG A 25 2.904 -1.209 -1.887 1.00 0.00 N ATOM 322 CA ARG A 25 2.877 -2.130 -3.011 1.00 0.00 C ATOM 323 C ARG A 25 3.960 -3.198 -2.849 1.00 0.00 C ATOM 324 O ARG A 25 3.654 -4.371 -2.641 1.00 0.00 O ATOM 325 CB ARG A 25 3.093 -1.391 -4.334 1.00 0.00 C ATOM 326 CG ARG A 25 1.773 -1.221 -5.089 1.00 0.00 C ATOM 327 CD ARG A 25 1.979 -0.429 -6.381 1.00 0.00 C ATOM 328 NE ARG A 25 0.971 0.651 -6.478 1.00 0.00 N ATOM 329 CZ ARG A 25 0.832 1.456 -7.541 1.00 0.00 C ATOM 330 NH1 ARG A 25 1.636 1.308 -8.603 1.00 0.00 N ATOM 331 NH2 ARG A 25 -0.110 2.409 -7.541 1.00 0.00 N ATOM 332 H ARG A 25 3.123 -0.262 -2.122 1.00 0.00 H ATOM 333 HA ARG A 25 1.882 -2.573 -2.984 1.00 0.00 H ATOM 334 HB2 ARG A 25 3.533 -0.413 -4.140 1.00 0.00 H ATOM 335 HB3 ARG A 25 3.801 -1.942 -4.951 1.00 0.00 H ATOM 336 HG2 ARG A 25 1.355 -2.201 -5.322 1.00 0.00 H ATOM 337 HG3 ARG A 25 1.050 -0.709 -4.455 1.00 0.00 H ATOM 338 HD2 ARG A 25 2.982 -0.004 -6.401 1.00 0.00 H ATOM 339 HD3 ARG A 25 1.896 -1.092 -7.242 1.00 0.00 H ATOM 340 HE ARG A 25 0.355 0.789 -5.703 1.00 0.00 H ATOM 341 HH11 ARG A 25 2.339 0.597 -8.603 1.00 0.00 H ATOM 342 HH12 ARG A 25 1.533 1.909 -9.395 1.00 0.00 H ATOM 343 HH21 ARG A 25 -0.709 2.520 -6.748 1.00 0.00 H ATOM 344 HH22 ARG A 25 -0.213 3.010 -8.334 1.00 0.00 H ATOM 345 N ALA A 26 5.204 -2.753 -2.950 1.00 0.00 N ATOM 346 CA ALA A 26 6.335 -3.656 -2.817 1.00 0.00 C ATOM 347 C ALA A 26 6.064 -4.642 -1.679 1.00 0.00 C ATOM 348 O ALA A 26 6.036 -5.852 -1.894 1.00 0.00 O ATOM 349 CB ALA A 26 7.613 -2.845 -2.595 1.00 0.00 C ATOM 350 H ALA A 26 5.445 -1.797 -3.120 1.00 0.00 H ATOM 351 HA ALA A 26 6.429 -4.210 -3.752 1.00 0.00 H ATOM 352 HB1 ALA A 26 7.354 -1.851 -2.232 1.00 0.00 H ATOM 353 HB2 ALA A 26 8.239 -3.349 -1.859 1.00 0.00 H ATOM 354 HB3 ALA A 26 8.157 -2.759 -3.536 1.00 0.00 H ATOM 355 N GLU A 27 5.871 -4.086 -0.492 1.00 0.00 N ATOM 356 CA GLU A 27 5.603 -4.901 0.681 1.00 0.00 C ATOM 357 C GLU A 27 4.462 -5.880 0.398 1.00 0.00 C ATOM 358 O GLU A 27 4.631 -7.091 0.533 1.00 0.00 O ATOM 359 CB GLU A 27 5.286 -4.026 1.896 1.00 0.00 C ATOM 360 CG GLU A 27 6.272 -4.291 3.035 1.00 0.00 C ATOM 361 CD GLU A 27 5.700 -3.822 4.375 1.00 0.00 C ATOM 362 OE1 GLU A 27 4.908 -4.595 4.955 1.00 0.00 O ATOM 363 OE2 GLU A 27 6.069 -2.702 4.788 1.00 0.00 O ATOM 364 H GLU A 27 5.895 -3.100 -0.325 1.00 0.00 H ATOM 365 HA GLU A 27 6.525 -5.451 0.869 1.00 0.00 H ATOM 366 HB2 GLU A 27 5.327 -2.974 1.612 1.00 0.00 H ATOM 367 HB3 GLU A 27 4.269 -4.224 2.236 1.00 0.00 H ATOM 368 HG2 GLU A 27 6.498 -5.356 3.085 1.00 0.00 H ATOM 369 HG3 GLU A 27 7.211 -3.775 2.836 1.00 0.00 H ATOM 370 N LYS A 28 3.326 -5.319 0.011 1.00 0.00 N ATOM 371 CA LYS A 28 2.157 -6.128 -0.292 1.00 0.00 C ATOM 372 C LYS A 28 2.559 -7.262 -1.237 1.00 0.00 C ATOM 373 O LYS A 28 2.343 -8.434 -0.933 1.00 0.00 O ATOM 374 CB LYS A 28 1.024 -5.252 -0.830 1.00 0.00 C ATOM 375 CG LYS A 28 -0.116 -6.109 -1.385 1.00 0.00 C ATOM 376 CD LYS A 28 -1.395 -5.285 -1.541 1.00 0.00 C ATOM 377 CE LYS A 28 -2.635 -6.143 -1.281 1.00 0.00 C ATOM 378 NZ LYS A 28 -3.701 -5.334 -0.649 1.00 0.00 N ATOM 379 H LYS A 28 3.197 -4.334 -0.096 1.00 0.00 H ATOM 380 HA LYS A 28 1.810 -6.565 0.644 1.00 0.00 H ATOM 381 HB2 LYS A 28 0.647 -4.609 -0.035 1.00 0.00 H ATOM 382 HB3 LYS A 28 1.406 -4.597 -1.613 1.00 0.00 H ATOM 383 HG2 LYS A 28 0.174 -6.525 -2.350 1.00 0.00 H ATOM 384 HG3 LYS A 28 -0.300 -6.951 -0.717 1.00 0.00 H ATOM 385 HD2 LYS A 28 -1.378 -4.445 -0.847 1.00 0.00 H ATOM 386 HD3 LYS A 28 -1.442 -4.867 -2.547 1.00 0.00 H ATOM 387 HE2 LYS A 28 -2.997 -6.563 -2.219 1.00 0.00 H ATOM 388 HE3 LYS A 28 -2.375 -6.982 -0.635 1.00 0.00 H ATOM 389 HZ1 LYS A 28 -4.594 -5.647 -0.974 1.00 0.00 H ATOM 390 HZ2 LYS A 28 -3.654 -5.438 0.345 1.00 0.00 H ATOM 391 HZ3 LYS A 28 -3.577 -4.372 -0.890 1.00 0.00 H ATOM 392 N ALA A 29 3.137 -6.874 -2.364 1.00 0.00 N ATOM 393 CA ALA A 29 3.571 -7.844 -3.356 1.00 0.00 C ATOM 394 C ALA A 29 4.481 -8.876 -2.688 1.00 0.00 C ATOM 395 O ALA A 29 4.187 -10.070 -2.702 1.00 0.00 O ATOM 396 CB ALA A 29 4.261 -7.118 -4.512 1.00 0.00 C ATOM 397 H ALA A 29 3.309 -5.919 -2.604 1.00 0.00 H ATOM 398 HA ALA A 29 2.683 -8.348 -3.738 1.00 0.00 H ATOM 399 HB1 ALA A 29 3.709 -6.210 -4.753 1.00 0.00 H ATOM 400 HB2 ALA A 29 5.279 -6.858 -4.221 1.00 0.00 H ATOM 401 HB3 ALA A 29 4.288 -7.770 -5.385 1.00 0.00 H ATOM 402 N LEU A 30 5.570 -8.379 -2.120 1.00 0.00 N ATOM 403 CA LEU A 30 6.525 -9.243 -1.448 1.00 0.00 C ATOM 404 C LEU A 30 5.780 -10.169 -0.485 1.00 0.00 C ATOM 405 O LEU A 30 6.271 -11.246 -0.149 1.00 0.00 O ATOM 406 CB LEU A 30 7.621 -8.412 -0.778 1.00 0.00 C ATOM 407 CG LEU A 30 8.861 -8.126 -1.627 1.00 0.00 C ATOM 408 CD1 LEU A 30 9.353 -9.396 -2.324 1.00 0.00 C ATOM 409 CD2 LEU A 30 8.596 -6.993 -2.621 1.00 0.00 C ATOM 410 H LEU A 30 5.802 -7.406 -2.113 1.00 0.00 H ATOM 411 HA LEU A 30 7.007 -9.854 -2.212 1.00 0.00 H ATOM 412 HB2 LEU A 30 7.189 -7.459 -0.469 1.00 0.00 H ATOM 413 HB3 LEU A 30 7.937 -8.927 0.129 1.00 0.00 H ATOM 414 HG LEU A 30 9.660 -7.793 -0.964 1.00 0.00 H ATOM 415 HD11 LEU A 30 9.197 -10.253 -1.669 1.00 0.00 H ATOM 416 HD12 LEU A 30 8.796 -9.541 -3.250 1.00 0.00 H ATOM 417 HD13 LEU A 30 10.415 -9.299 -2.549 1.00 0.00 H ATOM 418 HD21 LEU A 30 8.253 -6.110 -2.082 1.00 0.00 H ATOM 419 HD22 LEU A 30 9.515 -6.758 -3.157 1.00 0.00 H ATOM 420 HD23 LEU A 30 7.830 -7.305 -3.331 1.00 0.00 H ATOM 421 N ALA A 31 4.607 -9.716 -0.068 1.00 0.00 N ATOM 422 CA ALA A 31 3.789 -10.491 0.850 1.00 0.00 C ATOM 423 C ALA A 31 3.103 -11.623 0.083 1.00 0.00 C ATOM 424 O ALA A 31 3.341 -12.798 0.359 1.00 0.00 O ATOM 425 CB ALA A 31 2.787 -9.567 1.545 1.00 0.00 C ATOM 426 H ALA A 31 4.215 -8.839 -0.346 1.00 0.00 H ATOM 427 HA ALA A 31 4.451 -10.921 1.602 1.00 0.00 H ATOM 428 HB1 ALA A 31 1.773 -9.898 1.322 1.00 0.00 H ATOM 429 HB2 ALA A 31 2.951 -9.598 2.622 1.00 0.00 H ATOM 430 HB3 ALA A 31 2.924 -8.547 1.186 1.00 0.00 H ATOM 431 N LEU A 32 2.265 -11.230 -0.865 1.00 0.00 N ATOM 432 CA LEU A 32 1.543 -12.198 -1.674 1.00 0.00 C ATOM 433 C LEU A 32 2.526 -13.237 -2.216 1.00 0.00 C ATOM 434 O LEU A 32 2.316 -14.439 -2.055 1.00 0.00 O ATOM 435 CB LEU A 32 0.734 -11.489 -2.762 1.00 0.00 C ATOM 436 CG LEU A 32 -0.506 -10.728 -2.288 1.00 0.00 C ATOM 437 CD1 LEU A 32 -1.768 -11.576 -2.459 1.00 0.00 C ATOM 438 CD2 LEU A 32 -0.333 -10.241 -0.848 1.00 0.00 C ATOM 439 H LEU A 32 2.077 -10.273 -1.084 1.00 0.00 H ATOM 440 HA LEU A 32 0.831 -12.703 -1.021 1.00 0.00 H ATOM 441 HB2 LEU A 32 1.391 -10.788 -3.277 1.00 0.00 H ATOM 442 HB3 LEU A 32 0.422 -12.232 -3.496 1.00 0.00 H ATOM 443 HG LEU A 32 -0.624 -9.844 -2.915 1.00 0.00 H ATOM 444 HD11 LEU A 32 -2.141 -11.471 -3.478 1.00 0.00 H ATOM 445 HD12 LEU A 32 -1.532 -12.622 -2.264 1.00 0.00 H ATOM 446 HD13 LEU A 32 -2.530 -11.238 -1.757 1.00 0.00 H ATOM 447 HD21 LEU A 32 -1.296 -9.910 -0.458 1.00 0.00 H ATOM 448 HD22 LEU A 32 0.048 -11.056 -0.232 1.00 0.00 H ATOM 449 HD23 LEU A 32 0.372 -9.410 -0.828 1.00 0.00 H ATOM 450 N THR A 33 3.577 -12.737 -2.849 1.00 0.00 N ATOM 451 CA THR A 33 4.592 -13.608 -3.416 1.00 0.00 C ATOM 452 C THR A 33 5.134 -14.562 -2.350 1.00 0.00 C ATOM 453 O THR A 33 5.155 -15.775 -2.550 1.00 0.00 O ATOM 454 CB THR A 33 5.672 -12.726 -4.047 1.00 0.00 C ATOM 455 OG1 THR A 33 6.256 -12.046 -2.939 1.00 0.00 O ATOM 456 CG2 THR A 33 5.084 -11.605 -4.906 1.00 0.00 C ATOM 457 H THR A 33 3.740 -11.759 -2.976 1.00 0.00 H ATOM 458 HA THR A 33 4.127 -14.222 -4.188 1.00 0.00 H ATOM 459 HB THR A 33 6.379 -13.326 -4.621 1.00 0.00 H ATOM 460 HG1 THR A 33 5.607 -11.384 -2.564 1.00 0.00 H ATOM 461 HG21 THR A 33 3.997 -11.680 -4.907 1.00 0.00 H ATOM 462 HG22 THR A 33 5.382 -10.639 -4.496 1.00 0.00 H ATOM 463 HG23 THR A 33 5.456 -11.696 -5.927 1.00 0.00 H ATOM 464 N GLY A 34 5.558 -13.977 -1.239 1.00 0.00 N ATOM 465 CA GLY A 34 6.098 -14.760 -0.141 1.00 0.00 C ATOM 466 C GLY A 34 7.591 -14.484 0.048 1.00 0.00 C ATOM 467 O GLY A 34 8.361 -15.395 0.347 1.00 0.00 O ATOM 468 H GLY A 34 5.538 -12.990 -1.084 1.00 0.00 H ATOM 469 HA2 GLY A 34 5.562 -14.522 0.778 1.00 0.00 H ATOM 470 HA3 GLY A 34 5.942 -15.821 -0.335 1.00 0.00 H ATOM 471 N ASN A 35 7.955 -13.224 -0.136 1.00 0.00 N ATOM 472 CA ASN A 35 9.342 -12.817 0.010 1.00 0.00 C ATOM 473 C ASN A 35 10.243 -13.826 -0.705 1.00 0.00 C ATOM 474 O ASN A 35 11.168 -14.371 -0.104 1.00 0.00 O ATOM 475 CB ASN A 35 9.753 -12.776 1.483 1.00 0.00 C ATOM 476 CG ASN A 35 9.233 -11.507 2.162 1.00 0.00 C ATOM 477 OD1 ASN A 35 9.767 -10.422 2.000 1.00 0.00 O ATOM 478 ND2 ASN A 35 8.165 -11.703 2.929 1.00 0.00 N ATOM 479 H ASN A 35 7.322 -12.489 -0.380 1.00 0.00 H ATOM 480 HA ASN A 35 9.397 -11.822 -0.434 1.00 0.00 H ATOM 481 HB2 ASN A 35 9.362 -13.654 1.997 1.00 0.00 H ATOM 482 HB3 ASN A 35 10.839 -12.817 1.563 1.00 0.00 H ATOM 483 HD21 ASN A 35 7.775 -12.619 3.019 1.00 0.00 H ATOM 484 HD22 ASN A 35 7.751 -10.934 3.416 1.00 0.00 H ATOM 485 N GLN A 36 9.942 -14.044 -1.976 1.00 0.00 N ATOM 486 CA GLN A 36 10.713 -14.979 -2.778 1.00 0.00 C ATOM 487 C GLN A 36 11.846 -14.248 -3.502 1.00 0.00 C ATOM 488 O GLN A 36 12.981 -14.720 -3.521 1.00 0.00 O ATOM 489 CB GLN A 36 9.816 -15.719 -3.772 1.00 0.00 C ATOM 490 CG GLN A 36 8.742 -16.529 -3.043 1.00 0.00 C ATOM 491 CD GLN A 36 9.162 -17.994 -2.900 1.00 0.00 C ATOM 492 OE1 GLN A 36 9.793 -18.394 -1.935 1.00 0.00 O ATOM 493 NE2 GLN A 36 8.779 -18.768 -3.911 1.00 0.00 N ATOM 494 H GLN A 36 9.188 -13.597 -2.457 1.00 0.00 H ATOM 495 HA GLN A 36 11.128 -15.695 -2.069 1.00 0.00 H ATOM 496 HB2 GLN A 36 9.342 -15.003 -4.444 1.00 0.00 H ATOM 497 HB3 GLN A 36 10.421 -16.383 -4.389 1.00 0.00 H ATOM 498 HG2 GLN A 36 8.565 -16.100 -2.057 1.00 0.00 H ATOM 499 HG3 GLN A 36 7.801 -16.469 -3.590 1.00 0.00 H ATOM 500 HE21 GLN A 36 8.264 -18.376 -4.673 1.00 0.00 H ATOM 501 HE22 GLN A 36 9.007 -19.741 -3.910 1.00 0.00 H ATOM 502 N GLY A 37 11.498 -13.108 -4.080 1.00 0.00 N ATOM 503 CA GLY A 37 12.471 -12.307 -4.803 1.00 0.00 C ATOM 504 C GLY A 37 11.818 -11.060 -5.402 1.00 0.00 C ATOM 505 O GLY A 37 10.638 -10.801 -5.172 1.00 0.00 O ATOM 506 H GLY A 37 10.572 -12.731 -4.060 1.00 0.00 H ATOM 507 HA2 GLY A 37 13.276 -12.013 -4.130 1.00 0.00 H ATOM 508 HA3 GLY A 37 12.921 -12.904 -5.596 1.00 0.00 H ATOM 509 N ILE A 38 12.615 -10.321 -6.160 1.00 0.00 N ATOM 510 CA ILE A 38 12.130 -9.107 -6.795 1.00 0.00 C ATOM 511 C ILE A 38 11.217 -9.479 -7.966 1.00 0.00 C ATOM 512 O ILE A 38 10.051 -9.091 -7.996 1.00 0.00 O ATOM 513 CB ILE A 38 13.300 -8.204 -7.190 1.00 0.00 C ATOM 514 CG1 ILE A 38 14.018 -7.664 -5.952 1.00 0.00 C ATOM 515 CG2 ILE A 38 12.836 -7.081 -8.119 1.00 0.00 C ATOM 516 CD1 ILE A 38 13.115 -6.710 -5.167 1.00 0.00 C ATOM 517 H ILE A 38 13.574 -10.539 -6.343 1.00 0.00 H ATOM 518 HA ILE A 38 11.540 -8.566 -6.056 1.00 0.00 H ATOM 519 HB ILE A 38 14.022 -8.804 -7.745 1.00 0.00 H ATOM 520 HG12 ILE A 38 14.320 -8.493 -5.312 1.00 0.00 H ATOM 521 HG13 ILE A 38 14.928 -7.145 -6.252 1.00 0.00 H ATOM 522 HG21 ILE A 38 13.265 -6.135 -7.788 1.00 0.00 H ATOM 523 HG22 ILE A 38 13.165 -7.292 -9.137 1.00 0.00 H ATOM 524 HG23 ILE A 38 11.748 -7.015 -8.095 1.00 0.00 H ATOM 525 HD11 ILE A 38 13.065 -7.031 -4.126 1.00 0.00 H ATOM 526 HD12 ILE A 38 13.523 -5.701 -5.217 1.00 0.00 H ATOM 527 HD13 ILE A 38 12.114 -6.720 -5.599 1.00 0.00 H ATOM 528 N GLU A 39 11.784 -10.227 -8.902 1.00 0.00 N ATOM 529 CA GLU A 39 11.036 -10.655 -10.072 1.00 0.00 C ATOM 530 C GLU A 39 9.649 -11.153 -9.662 1.00 0.00 C ATOM 531 O GLU A 39 8.638 -10.683 -10.181 1.00 0.00 O ATOM 532 CB GLU A 39 11.799 -11.733 -10.845 1.00 0.00 C ATOM 533 CG GLU A 39 13.195 -11.243 -11.235 1.00 0.00 C ATOM 534 CD GLU A 39 13.806 -12.134 -12.318 1.00 0.00 C ATOM 535 OE1 GLU A 39 13.747 -13.369 -12.137 1.00 0.00 O ATOM 536 OE2 GLU A 39 14.318 -11.559 -13.304 1.00 0.00 O ATOM 537 H GLU A 39 12.734 -10.538 -8.870 1.00 0.00 H ATOM 538 HA GLU A 39 10.941 -9.767 -10.696 1.00 0.00 H ATOM 539 HB2 GLU A 39 11.882 -12.633 -10.237 1.00 0.00 H ATOM 540 HB3 GLU A 39 11.242 -12.005 -11.742 1.00 0.00 H ATOM 541 HG2 GLU A 39 13.137 -10.216 -11.594 1.00 0.00 H ATOM 542 HG3 GLU A 39 13.841 -11.238 -10.357 1.00 0.00 H ATOM 543 N ALA A 40 9.645 -12.099 -8.734 1.00 0.00 N ATOM 544 CA ALA A 40 8.398 -12.666 -8.249 1.00 0.00 C ATOM 545 C ALA A 40 7.440 -11.534 -7.874 1.00 0.00 C ATOM 546 O ALA A 40 6.292 -11.515 -8.316 1.00 0.00 O ATOM 547 CB ALA A 40 8.686 -13.600 -7.071 1.00 0.00 C ATOM 548 H ALA A 40 10.471 -12.477 -8.317 1.00 0.00 H ATOM 549 HA ALA A 40 7.960 -13.248 -9.059 1.00 0.00 H ATOM 550 HB1 ALA A 40 9.687 -14.018 -7.175 1.00 0.00 H ATOM 551 HB2 ALA A 40 8.621 -13.039 -6.139 1.00 0.00 H ATOM 552 HB3 ALA A 40 7.954 -14.408 -7.061 1.00 0.00 H ATOM 553 N ALA A 41 7.946 -10.617 -7.062 1.00 0.00 N ATOM 554 CA ALA A 41 7.149 -9.484 -6.623 1.00 0.00 C ATOM 555 C ALA A 41 6.729 -8.660 -7.841 1.00 0.00 C ATOM 556 O ALA A 41 5.538 -8.468 -8.084 1.00 0.00 O ATOM 557 CB ALA A 41 7.947 -8.662 -5.609 1.00 0.00 C ATOM 558 H ALA A 41 8.880 -10.640 -6.707 1.00 0.00 H ATOM 559 HA ALA A 41 6.257 -9.876 -6.134 1.00 0.00 H ATOM 560 HB1 ALA A 41 8.988 -8.986 -5.616 1.00 0.00 H ATOM 561 HB2 ALA A 41 7.893 -7.606 -5.875 1.00 0.00 H ATOM 562 HB3 ALA A 41 7.528 -8.807 -4.613 1.00 0.00 H ATOM 563 N MET A 42 7.729 -8.193 -8.574 1.00 0.00 N ATOM 564 CA MET A 42 7.477 -7.393 -9.761 1.00 0.00 C ATOM 565 C MET A 42 6.252 -7.908 -10.519 1.00 0.00 C ATOM 566 O MET A 42 5.300 -7.162 -10.746 1.00 0.00 O ATOM 567 CB MET A 42 8.702 -7.440 -10.677 1.00 0.00 C ATOM 568 CG MET A 42 9.440 -6.100 -10.675 1.00 0.00 C ATOM 569 SD MET A 42 10.050 -5.736 -12.312 1.00 0.00 S ATOM 570 CE MET A 42 11.437 -6.858 -12.383 1.00 0.00 C ATOM 571 H MET A 42 8.694 -8.353 -8.369 1.00 0.00 H ATOM 572 HA MET A 42 7.291 -6.382 -9.398 1.00 0.00 H ATOM 573 HB2 MET A 42 9.376 -8.231 -10.349 1.00 0.00 H ATOM 574 HB3 MET A 42 8.391 -7.687 -11.692 1.00 0.00 H ATOM 575 HG2 MET A 42 8.770 -5.307 -10.343 1.00 0.00 H ATOM 576 HG3 MET A 42 10.269 -6.133 -9.968 1.00 0.00 H ATOM 577 HE1 MET A 42 11.207 -7.756 -11.810 1.00 0.00 H ATOM 578 HE2 MET A 42 11.633 -7.128 -13.420 1.00 0.00 H ATOM 579 HE3 MET A 42 12.317 -6.373 -11.960 1.00 0.00 H ATOM 580 N ASP A 43 6.315 -9.178 -10.890 1.00 0.00 N ATOM 581 CA ASP A 43 5.223 -9.801 -11.618 1.00 0.00 C ATOM 582 C ASP A 43 3.901 -9.482 -10.916 1.00 0.00 C ATOM 583 O ASP A 43 2.919 -9.126 -11.567 1.00 0.00 O ATOM 584 CB ASP A 43 5.383 -11.322 -11.656 1.00 0.00 C ATOM 585 CG ASP A 43 4.337 -12.061 -12.493 1.00 0.00 C ATOM 586 OD1 ASP A 43 3.541 -11.361 -13.155 1.00 0.00 O ATOM 587 OD2 ASP A 43 4.356 -13.310 -12.451 1.00 0.00 O ATOM 588 H ASP A 43 7.093 -9.778 -10.701 1.00 0.00 H ATOM 589 HA ASP A 43 5.273 -9.382 -12.623 1.00 0.00 H ATOM 590 HB2 ASP A 43 6.372 -11.559 -12.047 1.00 0.00 H ATOM 591 HB3 ASP A 43 5.344 -11.702 -10.635 1.00 0.00 H ATOM 592 N TRP A 44 3.918 -9.620 -9.599 1.00 0.00 N ATOM 593 CA TRP A 44 2.733 -9.351 -8.802 1.00 0.00 C ATOM 594 C TRP A 44 2.314 -7.902 -9.054 1.00 0.00 C ATOM 595 O TRP A 44 1.149 -7.630 -9.344 1.00 0.00 O ATOM 596 CB TRP A 44 2.987 -9.652 -7.324 1.00 0.00 C ATOM 597 CG TRP A 44 1.728 -9.606 -6.455 1.00 0.00 C ATOM 598 CD1 TRP A 44 1.012 -10.637 -5.986 1.00 0.00 C ATOM 599 CD2 TRP A 44 1.063 -8.422 -5.967 1.00 0.00 C ATOM 600 NE1 TRP A 44 -0.063 -10.206 -5.235 1.00 0.00 N ATOM 601 CE2 TRP A 44 -0.031 -8.816 -5.223 1.00 0.00 C ATOM 602 CE3 TRP A 44 1.374 -7.063 -6.148 1.00 0.00 C ATOM 603 CZ2 TRP A 44 -0.901 -7.913 -4.601 1.00 0.00 C ATOM 604 CZ3 TRP A 44 0.495 -6.173 -5.521 1.00 0.00 C ATOM 605 CH2 TRP A 44 -0.610 -6.554 -4.768 1.00 0.00 C ATOM 606 H TRP A 44 4.721 -9.910 -9.078 1.00 0.00 H ATOM 607 HA TRP A 44 1.948 -10.030 -9.134 1.00 0.00 H ATOM 608 HB2 TRP A 44 3.440 -10.639 -7.237 1.00 0.00 H ATOM 609 HB3 TRP A 44 3.710 -8.934 -6.936 1.00 0.00 H ATOM 610 HD1 TRP A 44 1.248 -11.684 -6.174 1.00 0.00 H ATOM 611 HE1 TRP A 44 -0.800 -10.839 -4.741 1.00 0.00 H ATOM 612 HE3 TRP A 44 2.231 -6.727 -6.731 1.00 0.00 H ATOM 613 HZ2 TRP A 44 -1.758 -8.250 -4.018 1.00 0.00 H ATOM 614 HZ3 TRP A 44 0.691 -5.106 -5.629 1.00 0.00 H ATOM 615 HH2 TRP A 44 -1.247 -5.797 -4.310 1.00 0.00 H ATOM 616 N LEU A 45 3.285 -7.009 -8.935 1.00 0.00 N ATOM 617 CA LEU A 45 3.031 -5.594 -9.146 1.00 0.00 C ATOM 618 C LEU A 45 2.433 -5.390 -10.539 1.00 0.00 C ATOM 619 O LEU A 45 1.498 -4.609 -10.710 1.00 0.00 O ATOM 620 CB LEU A 45 4.300 -4.778 -8.896 1.00 0.00 C ATOM 621 CG LEU A 45 4.787 -4.721 -7.446 1.00 0.00 C ATOM 622 CD1 LEU A 45 6.314 -4.661 -7.382 1.00 0.00 C ATOM 623 CD2 LEU A 45 4.135 -3.559 -6.694 1.00 0.00 C ATOM 624 H LEU A 45 4.229 -7.238 -8.698 1.00 0.00 H ATOM 625 HA LEU A 45 2.295 -5.280 -8.405 1.00 0.00 H ATOM 626 HB2 LEU A 45 5.101 -5.190 -9.510 1.00 0.00 H ATOM 627 HB3 LEU A 45 4.127 -3.758 -9.240 1.00 0.00 H ATOM 628 HG LEU A 45 4.480 -5.640 -6.947 1.00 0.00 H ATOM 629 HD11 LEU A 45 6.689 -4.066 -8.215 1.00 0.00 H ATOM 630 HD12 LEU A 45 6.620 -4.203 -6.441 1.00 0.00 H ATOM 631 HD13 LEU A 45 6.721 -5.670 -7.444 1.00 0.00 H ATOM 632 HD21 LEU A 45 4.909 -2.888 -6.321 1.00 0.00 H ATOM 633 HD22 LEU A 45 3.476 -3.013 -7.370 1.00 0.00 H ATOM 634 HD23 LEU A 45 3.556 -3.947 -5.856 1.00 0.00 H ATOM 635 N MET A 46 2.998 -6.105 -11.501 1.00 0.00 N ATOM 636 CA MET A 46 2.533 -6.012 -12.874 1.00 0.00 C ATOM 637 C MET A 46 1.064 -6.426 -12.985 1.00 0.00 C ATOM 638 O MET A 46 0.322 -5.883 -13.802 1.00 0.00 O ATOM 639 CB MET A 46 3.387 -6.917 -13.765 1.00 0.00 C ATOM 640 CG MET A 46 4.764 -6.298 -14.016 1.00 0.00 C ATOM 641 SD MET A 46 4.602 -4.841 -15.035 1.00 0.00 S ATOM 642 CE MET A 46 4.923 -3.575 -13.818 1.00 0.00 C ATOM 643 H MET A 46 3.759 -6.737 -11.354 1.00 0.00 H ATOM 644 HA MET A 46 2.644 -4.964 -13.151 1.00 0.00 H ATOM 645 HB2 MET A 46 3.503 -7.893 -13.293 1.00 0.00 H ATOM 646 HB3 MET A 46 2.880 -7.081 -14.716 1.00 0.00 H ATOM 647 HG2 MET A 46 5.233 -6.038 -13.067 1.00 0.00 H ATOM 648 HG3 MET A 46 5.414 -7.023 -14.504 1.00 0.00 H ATOM 649 HE1 MET A 46 5.646 -3.945 -13.091 1.00 0.00 H ATOM 650 HE2 MET A 46 5.324 -2.690 -14.312 1.00 0.00 H ATOM 651 HE3 MET A 46 3.995 -3.317 -13.308 1.00 0.00 H ATOM 652 N GLU A 47 0.688 -7.384 -12.150 1.00 0.00 N ATOM 653 CA GLU A 47 -0.679 -7.877 -12.144 1.00 0.00 C ATOM 654 C GLU A 47 -1.593 -6.897 -11.406 1.00 0.00 C ATOM 655 O GLU A 47 -2.704 -6.620 -11.855 1.00 0.00 O ATOM 656 CB GLU A 47 -0.756 -9.273 -11.522 1.00 0.00 C ATOM 657 CG GLU A 47 -1.644 -10.197 -12.357 1.00 0.00 C ATOM 658 CD GLU A 47 -2.918 -10.567 -11.596 1.00 0.00 C ATOM 659 OE1 GLU A 47 -3.885 -9.780 -11.689 1.00 0.00 O ATOM 660 OE2 GLU A 47 -2.897 -11.629 -10.937 1.00 0.00 O ATOM 661 H GLU A 47 1.298 -7.820 -11.488 1.00 0.00 H ATOM 662 HA GLU A 47 -0.970 -7.936 -13.193 1.00 0.00 H ATOM 663 HB2 GLU A 47 0.246 -9.696 -11.446 1.00 0.00 H ATOM 664 HB3 GLU A 47 -1.149 -9.202 -10.508 1.00 0.00 H ATOM 665 HG2 GLU A 47 -1.906 -9.706 -13.294 1.00 0.00 H ATOM 666 HG3 GLU A 47 -1.094 -11.101 -12.615 1.00 0.00 H ATOM 667 N HIS A 48 -1.092 -6.399 -10.285 1.00 0.00 N ATOM 668 CA HIS A 48 -1.849 -5.456 -9.480 1.00 0.00 C ATOM 669 C HIS A 48 -1.489 -4.026 -9.889 1.00 0.00 C ATOM 670 O HIS A 48 -1.763 -3.078 -9.155 1.00 0.00 O ATOM 671 CB HIS A 48 -1.633 -5.718 -7.989 1.00 0.00 C ATOM 672 CG HIS A 48 -2.064 -7.093 -7.538 1.00 0.00 C ATOM 673 ND1 HIS A 48 -3.187 -7.310 -6.759 1.00 0.00 N ATOM 674 CD2 HIS A 48 -1.512 -8.320 -7.767 1.00 0.00 C ATOM 675 CE1 HIS A 48 -3.295 -8.611 -6.533 1.00 0.00 C ATOM 676 NE2 HIS A 48 -2.256 -9.235 -7.159 1.00 0.00 N ATOM 677 H HIS A 48 -0.187 -6.629 -9.926 1.00 0.00 H ATOM 678 HA HIS A 48 -2.902 -5.632 -9.700 1.00 0.00 H ATOM 679 HB2 HIS A 48 -0.577 -5.585 -7.756 1.00 0.00 H ATOM 680 HB3 HIS A 48 -2.182 -4.971 -7.416 1.00 0.00 H ATOM 681 HD1 HIS A 48 -3.810 -6.604 -6.422 1.00 0.00 H ATOM 682 HD2 HIS A 48 -0.612 -8.514 -8.350 1.00 0.00 H ATOM 683 HE1 HIS A 48 -4.078 -9.097 -5.951 1.00 0.00 H ATOM 684 N GLU A 49 -0.878 -3.916 -11.060 1.00 0.00 N ATOM 685 CA GLU A 49 -0.477 -2.618 -11.576 1.00 0.00 C ATOM 686 C GLU A 49 -1.702 -1.721 -11.768 1.00 0.00 C ATOM 687 O GLU A 49 -1.612 -0.503 -11.625 1.00 0.00 O ATOM 688 CB GLU A 49 0.305 -2.765 -12.882 1.00 0.00 C ATOM 689 CG GLU A 49 -0.640 -2.980 -14.066 1.00 0.00 C ATOM 690 CD GLU A 49 0.144 -3.218 -15.358 1.00 0.00 C ATOM 691 OE1 GLU A 49 1.258 -3.776 -15.251 1.00 0.00 O ATOM 692 OE2 GLU A 49 -0.388 -2.838 -16.423 1.00 0.00 O ATOM 693 H GLU A 49 -0.658 -4.692 -11.651 1.00 0.00 H ATOM 694 HA GLU A 49 0.177 -2.193 -10.814 1.00 0.00 H ATOM 695 HB2 GLU A 49 0.909 -1.873 -13.052 1.00 0.00 H ATOM 696 HB3 GLU A 49 0.994 -3.606 -12.806 1.00 0.00 H ATOM 697 HG2 GLU A 49 -1.289 -3.833 -13.868 1.00 0.00 H ATOM 698 HG3 GLU A 49 -1.285 -2.109 -14.184 1.00 0.00 H ATOM 699 N ASP A 50 -2.818 -2.359 -12.088 1.00 0.00 N ATOM 700 CA ASP A 50 -4.059 -1.634 -12.301 1.00 0.00 C ATOM 701 C ASP A 50 -5.106 -2.119 -11.296 1.00 0.00 C ATOM 702 O ASP A 50 -6.306 -2.026 -11.551 1.00 0.00 O ATOM 703 CB ASP A 50 -4.606 -1.879 -13.709 1.00 0.00 C ATOM 704 CG ASP A 50 -5.107 -0.629 -14.435 1.00 0.00 C ATOM 705 OD1 ASP A 50 -4.421 0.409 -14.316 1.00 0.00 O ATOM 706 OD2 ASP A 50 -6.164 -0.741 -15.092 1.00 0.00 O ATOM 707 H ASP A 50 -2.883 -3.350 -12.202 1.00 0.00 H ATOM 708 HA ASP A 50 -3.804 -0.583 -12.164 1.00 0.00 H ATOM 709 HB2 ASP A 50 -3.823 -2.342 -14.311 1.00 0.00 H ATOM 710 HB3 ASP A 50 -5.424 -2.597 -13.645 1.00 0.00 H ATOM 711 N ASP A 51 -4.615 -2.625 -10.175 1.00 0.00 N ATOM 712 CA ASP A 51 -5.493 -3.125 -9.131 1.00 0.00 C ATOM 713 C ASP A 51 -6.569 -2.079 -8.832 1.00 0.00 C ATOM 714 O ASP A 51 -6.361 -0.887 -9.057 1.00 0.00 O ATOM 715 CB ASP A 51 -4.718 -3.388 -7.838 1.00 0.00 C ATOM 716 CG ASP A 51 -5.022 -4.727 -7.163 1.00 0.00 C ATOM 717 OD1 ASP A 51 -5.240 -5.703 -7.912 1.00 0.00 O ATOM 718 OD2 ASP A 51 -5.029 -4.743 -5.913 1.00 0.00 O ATOM 719 H ASP A 51 -3.637 -2.697 -9.975 1.00 0.00 H ATOM 720 HA ASP A 51 -5.910 -4.051 -9.526 1.00 0.00 H ATOM 721 HB2 ASP A 51 -3.651 -3.341 -8.056 1.00 0.00 H ATOM 722 HB3 ASP A 51 -4.934 -2.585 -7.133 1.00 0.00 H ATOM 723 N PRO A 52 -7.726 -2.575 -8.318 1.00 0.00 N ATOM 724 CA PRO A 52 -8.835 -1.697 -7.986 1.00 0.00 C ATOM 725 C PRO A 52 -8.554 -0.921 -6.698 1.00 0.00 C ATOM 726 O PRO A 52 -9.109 0.155 -6.484 1.00 0.00 O ATOM 727 CB PRO A 52 -10.043 -2.613 -7.877 1.00 0.00 C ATOM 728 CG PRO A 52 -9.487 -4.016 -7.691 1.00 0.00 C ATOM 729 CD PRO A 52 -8.008 -3.980 -8.039 1.00 0.00 C ATOM 730 HA PRO A 52 -8.957 -1.007 -8.700 1.00 0.00 H ATOM 731 HB2 PRO A 52 -10.674 -2.328 -7.034 1.00 0.00 H ATOM 732 HB3 PRO A 52 -10.661 -2.553 -8.772 1.00 0.00 H ATOM 733 HG2 PRO A 52 -9.630 -4.350 -6.664 1.00 0.00 H ATOM 734 HG3 PRO A 52 -10.013 -4.723 -8.333 1.00 0.00 H ATOM 735 HD2 PRO A 52 -7.398 -4.350 -7.214 1.00 0.00 H ATOM 736 HD3 PRO A 52 -7.789 -4.607 -8.903 1.00 0.00 H ATOM 737 N ASP A 53 -7.692 -1.499 -5.873 1.00 0.00 N ATOM 738 CA ASP A 53 -7.331 -0.875 -4.612 1.00 0.00 C ATOM 739 C ASP A 53 -6.037 -1.503 -4.089 1.00 0.00 C ATOM 740 O ASP A 53 -6.073 -2.499 -3.368 1.00 0.00 O ATOM 741 CB ASP A 53 -8.420 -1.091 -3.559 1.00 0.00 C ATOM 742 CG ASP A 53 -9.701 -0.285 -3.779 1.00 0.00 C ATOM 743 OD1 ASP A 53 -10.534 -0.751 -4.587 1.00 0.00 O ATOM 744 OD2 ASP A 53 -9.820 0.780 -3.135 1.00 0.00 O ATOM 745 H ASP A 53 -7.246 -2.374 -6.055 1.00 0.00 H ATOM 746 HA ASP A 53 -7.218 0.185 -4.838 1.00 0.00 H ATOM 747 HB2 ASP A 53 -8.675 -2.150 -3.533 1.00 0.00 H ATOM 748 HB3 ASP A 53 -8.013 -0.837 -2.580 1.00 0.00 H ATOM 749 N VAL A 54 -4.925 -0.895 -4.474 1.00 0.00 N ATOM 750 CA VAL A 54 -3.622 -1.382 -4.054 1.00 0.00 C ATOM 751 C VAL A 54 -3.204 -0.664 -2.768 1.00 0.00 C ATOM 752 O VAL A 54 -2.287 -1.104 -2.077 1.00 0.00 O ATOM 753 CB VAL A 54 -2.609 -1.213 -5.188 1.00 0.00 C ATOM 754 CG1 VAL A 54 -2.324 0.266 -5.454 1.00 0.00 C ATOM 755 CG2 VAL A 54 -1.317 -1.976 -4.888 1.00 0.00 C ATOM 756 H VAL A 54 -4.904 -0.085 -5.061 1.00 0.00 H ATOM 757 HA VAL A 54 -3.721 -2.447 -3.845 1.00 0.00 H ATOM 758 HB VAL A 54 -3.046 -1.638 -6.093 1.00 0.00 H ATOM 759 HG11 VAL A 54 -1.540 0.356 -6.205 1.00 0.00 H ATOM 760 HG12 VAL A 54 -3.231 0.752 -5.815 1.00 0.00 H ATOM 761 HG13 VAL A 54 -1.999 0.745 -4.530 1.00 0.00 H ATOM 762 HG21 VAL A 54 -0.963 -1.712 -3.891 1.00 0.00 H ATOM 763 HG22 VAL A 54 -1.509 -3.048 -4.933 1.00 0.00 H ATOM 764 HG23 VAL A 54 -0.559 -1.711 -5.624 1.00 0.00 H ATOM 765 N ASP A 55 -3.898 0.429 -2.487 1.00 0.00 N ATOM 766 CA ASP A 55 -3.610 1.212 -1.297 1.00 0.00 C ATOM 767 C ASP A 55 -4.165 0.487 -0.069 1.00 0.00 C ATOM 768 O ASP A 55 -3.482 0.369 0.947 1.00 0.00 O ATOM 769 CB ASP A 55 -4.271 2.590 -1.371 1.00 0.00 C ATOM 770 CG ASP A 55 -3.323 3.774 -1.169 1.00 0.00 C ATOM 771 OD1 ASP A 55 -2.132 3.611 -1.511 1.00 0.00 O ATOM 772 OD2 ASP A 55 -3.811 4.814 -0.678 1.00 0.00 O ATOM 773 H ASP A 55 -4.642 0.781 -3.054 1.00 0.00 H ATOM 774 HA ASP A 55 -2.525 1.306 -1.271 1.00 0.00 H ATOM 775 HB2 ASP A 55 -4.754 2.693 -2.343 1.00 0.00 H ATOM 776 HB3 ASP A 55 -5.057 2.641 -0.618 1.00 0.00 H ATOM 777 N GLU A 56 -5.398 0.022 -0.203 1.00 0.00 N ATOM 778 CA GLU A 56 -6.052 -0.688 0.883 1.00 0.00 C ATOM 779 C GLU A 56 -5.115 -1.748 1.465 1.00 0.00 C ATOM 780 O GLU A 56 -4.353 -2.377 0.732 1.00 0.00 O ATOM 781 CB GLU A 56 -7.367 -1.316 0.415 1.00 0.00 C ATOM 782 CG GLU A 56 -7.110 -2.591 -0.390 1.00 0.00 C ATOM 783 CD GLU A 56 -7.138 -3.825 0.515 1.00 0.00 C ATOM 784 OE1 GLU A 56 -8.065 -3.895 1.351 1.00 0.00 O ATOM 785 OE2 GLU A 56 -6.231 -4.670 0.351 1.00 0.00 O ATOM 786 H GLU A 56 -5.947 0.123 -1.033 1.00 0.00 H ATOM 787 HA GLU A 56 -6.267 0.070 1.637 1.00 0.00 H ATOM 788 HB2 GLU A 56 -7.992 -1.545 1.278 1.00 0.00 H ATOM 789 HB3 GLU A 56 -7.918 -0.601 -0.197 1.00 0.00 H ATOM 790 HG2 GLU A 56 -7.863 -2.691 -1.170 1.00 0.00 H ATOM 791 HG3 GLU A 56 -6.142 -2.523 -0.887 1.00 0.00 H ATOM 792 N PRO A 57 -5.206 -1.919 2.811 1.00 0.00 N ATOM 793 CA PRO A 57 -4.375 -2.892 3.499 1.00 0.00 C ATOM 794 C PRO A 57 -4.878 -4.316 3.250 1.00 0.00 C ATOM 795 O PRO A 57 -5.978 -4.508 2.735 1.00 0.00 O ATOM 796 CB PRO A 57 -4.430 -2.491 4.964 1.00 0.00 C ATOM 797 CG PRO A 57 -5.652 -1.597 5.106 1.00 0.00 C ATOM 798 CD PRO A 57 -6.097 -1.193 3.710 1.00 0.00 C ATOM 799 HA PRO A 57 -3.441 -2.866 3.143 1.00 0.00 H ATOM 800 HB2 PRO A 57 -4.511 -3.367 5.607 1.00 0.00 H ATOM 801 HB3 PRO A 57 -3.523 -1.962 5.259 1.00 0.00 H ATOM 802 HG2 PRO A 57 -6.452 -2.124 5.624 1.00 0.00 H ATOM 803 HG3 PRO A 57 -5.413 -0.716 5.701 1.00 0.00 H ATOM 804 HD2 PRO A 57 -7.140 -1.459 3.534 1.00 0.00 H ATOM 805 HD3 PRO A 57 -6.015 -0.115 3.565 1.00 0.00 H ATOM 806 N LEU A 58 -4.048 -5.277 3.628 1.00 0.00 N ATOM 807 CA LEU A 58 -4.394 -6.677 3.452 1.00 0.00 C ATOM 808 C LEU A 58 -5.058 -7.198 4.728 1.00 0.00 C ATOM 809 O LEU A 58 -5.306 -8.395 4.859 1.00 0.00 O ATOM 810 CB LEU A 58 -3.166 -7.483 3.025 1.00 0.00 C ATOM 811 CG LEU A 58 -2.188 -7.858 4.141 1.00 0.00 C ATOM 812 CD1 LEU A 58 -1.693 -9.296 3.976 1.00 0.00 C ATOM 813 CD2 LEU A 58 -1.032 -6.859 4.215 1.00 0.00 C ATOM 814 H LEU A 58 -3.154 -5.112 4.046 1.00 0.00 H ATOM 815 HA LEU A 58 -5.117 -6.735 2.638 1.00 0.00 H ATOM 816 HB2 LEU A 58 -3.507 -8.401 2.545 1.00 0.00 H ATOM 817 HB3 LEU A 58 -2.624 -6.911 2.272 1.00 0.00 H ATOM 818 HG LEU A 58 -2.719 -7.807 5.092 1.00 0.00 H ATOM 819 HD11 LEU A 58 -0.985 -9.530 4.771 1.00 0.00 H ATOM 820 HD12 LEU A 58 -2.540 -9.980 4.031 1.00 0.00 H ATOM 821 HD13 LEU A 58 -1.202 -9.403 3.009 1.00 0.00 H ATOM 822 HD21 LEU A 58 -0.132 -7.313 3.802 1.00 0.00 H ATOM 823 HD22 LEU A 58 -1.285 -5.967 3.641 1.00 0.00 H ATOM 824 HD23 LEU A 58 -0.856 -6.583 5.255 1.00 0.00 H ATOM 825 N SER A 59 -5.327 -6.272 5.637 1.00 0.00 N ATOM 826 CA SER A 59 -5.958 -6.623 6.898 1.00 0.00 C ATOM 827 C SER A 59 -6.857 -5.478 7.370 1.00 0.00 C ATOM 828 O SER A 59 -6.421 -4.612 8.127 1.00 0.00 O ATOM 829 CB SER A 59 -4.911 -6.949 7.965 1.00 0.00 C ATOM 830 OG SER A 59 -4.621 -8.343 8.019 1.00 0.00 O ATOM 831 H SER A 59 -5.123 -5.300 5.523 1.00 0.00 H ATOM 832 HA SER A 59 -6.551 -7.513 6.687 1.00 0.00 H ATOM 833 HB2 SER A 59 -3.996 -6.396 7.757 1.00 0.00 H ATOM 834 HB3 SER A 59 -5.270 -6.616 8.939 1.00 0.00 H ATOM 835 HG SER A 59 -3.694 -8.486 8.367 1.00 0.00 H ATOM 836 N GLY A 60 -8.097 -5.511 6.903 1.00 0.00 N ATOM 837 CA GLY A 60 -9.061 -4.487 7.267 1.00 0.00 C ATOM 838 C GLY A 60 -9.393 -3.595 6.069 1.00 0.00 C ATOM 839 O GLY A 60 -8.662 -2.651 5.773 1.00 0.00 O ATOM 840 H GLY A 60 -8.444 -6.219 6.287 1.00 0.00 H ATOM 841 HA2 GLY A 60 -9.972 -4.956 7.639 1.00 0.00 H ATOM 842 HA3 GLY A 60 -8.662 -3.879 8.079 1.00 0.00 H ATOM 843 N PRO A 61 -10.524 -3.934 5.395 1.00 0.00 N ATOM 844 CA PRO A 61 -10.961 -3.174 4.236 1.00 0.00 C ATOM 845 C PRO A 61 -11.571 -1.836 4.657 1.00 0.00 C ATOM 846 O PRO A 61 -12.201 -1.739 5.709 1.00 0.00 O ATOM 847 CB PRO A 61 -11.951 -4.080 3.523 1.00 0.00 C ATOM 848 CG PRO A 61 -12.382 -5.116 4.548 1.00 0.00 C ATOM 849 CD PRO A 61 -11.414 -5.045 5.718 1.00 0.00 C ATOM 850 HA PRO A 61 -10.180 -2.948 3.655 1.00 0.00 H ATOM 851 HB2 PRO A 61 -12.807 -3.513 3.158 1.00 0.00 H ATOM 852 HB3 PRO A 61 -11.491 -4.556 2.657 1.00 0.00 H ATOM 853 HG2 PRO A 61 -13.401 -4.921 4.884 1.00 0.00 H ATOM 854 HG3 PRO A 61 -12.378 -6.114 4.109 1.00 0.00 H ATOM 855 HD2 PRO A 61 -11.940 -4.872 6.657 1.00 0.00 H ATOM 856 HD3 PRO A 61 -10.860 -5.977 5.830 1.00 0.00 H ATOM 857 N SER A 62 -11.363 -0.836 3.812 1.00 0.00 N ATOM 858 CA SER A 62 -11.885 0.493 4.083 1.00 0.00 C ATOM 859 C SER A 62 -13.160 0.730 3.271 1.00 0.00 C ATOM 860 O SER A 62 -14.209 1.041 3.832 1.00 0.00 O ATOM 861 CB SER A 62 -10.845 1.569 3.764 1.00 0.00 C ATOM 862 OG SER A 62 -11.183 2.827 4.341 1.00 0.00 O ATOM 863 H SER A 62 -10.850 -0.923 2.958 1.00 0.00 H ATOM 864 HA SER A 62 -12.104 0.505 5.150 1.00 0.00 H ATOM 865 HB2 SER A 62 -9.870 1.251 4.133 1.00 0.00 H ATOM 866 HB3 SER A 62 -10.756 1.678 2.683 1.00 0.00 H ATOM 867 HG SER A 62 -11.932 2.713 4.994 1.00 0.00 H ATOM 868 N SER A 63 -13.027 0.575 1.962 1.00 0.00 N ATOM 869 CA SER A 63 -14.155 0.768 1.066 1.00 0.00 C ATOM 870 C SER A 63 -15.298 -0.171 1.456 1.00 0.00 C ATOM 871 O SER A 63 -15.214 -1.379 1.243 1.00 0.00 O ATOM 872 CB SER A 63 -13.749 0.535 -0.390 1.00 0.00 C ATOM 873 OG SER A 63 -13.335 1.739 -1.028 1.00 0.00 O ATOM 874 H SER A 63 -12.170 0.322 1.513 1.00 0.00 H ATOM 875 HA SER A 63 -14.452 1.808 1.198 1.00 0.00 H ATOM 876 HB2 SER A 63 -12.938 -0.193 -0.428 1.00 0.00 H ATOM 877 HB3 SER A 63 -14.588 0.105 -0.936 1.00 0.00 H ATOM 878 HG SER A 63 -12.530 2.113 -0.566 1.00 0.00 H ATOM 879 N GLY A 64 -16.342 0.421 2.018 1.00 0.00 N ATOM 880 CA GLY A 64 -17.501 -0.348 2.439 1.00 0.00 C ATOM 881 C GLY A 64 -18.049 0.170 3.770 1.00 0.00 C ATOM 882 O GLY A 64 -18.943 -0.437 4.356 1.00 0.00 O ATOM 883 H GLY A 64 -16.403 1.405 2.187 1.00 0.00 H ATOM 884 HA2 GLY A 64 -18.277 -0.290 1.676 1.00 0.00 H ATOM 885 HA3 GLY A 64 -17.229 -1.399 2.538 1.00 0.00 H TER 886 GLY A 64