ATOM 1 N GLU A 1 -8.209 14.652 -10.596 1.00 0.00 N ATOM 2 CA GLU A 1 -6.996 15.201 -11.260 1.00 0.00 C ATOM 3 C GLU A 1 -6.833 14.633 -12.666 1.00 0.00 C ATOM 4 O GLU A 1 -7.570 13.735 -13.073 1.00 0.00 O ATOM 5 CB GLU A 1 -5.775 14.857 -10.405 1.00 0.00 C ATOM 6 CG GLU A 1 -5.508 15.859 -9.294 1.00 0.00 C ATOM 7 CD GLU A 1 -6.592 15.858 -8.235 1.00 0.00 C ATOM 8 OE1 GLU A 1 -6.987 14.759 -7.792 1.00 0.00 O ATOM 9 OE2 GLU A 1 -7.047 16.955 -7.850 1.00 0.00 O ATOM 10 H1 GLU A 1 -7.980 13.695 -10.261 1.00 0.00 H ATOM 11 H2 GLU A 1 -8.972 14.631 -11.302 1.00 0.00 H ATOM 12 H3 GLU A 1 -8.446 15.279 -9.803 1.00 0.00 H ATOM 13 HA GLU A 1 -7.096 16.275 -11.322 1.00 0.00 H ATOM 14 HB2 GLU A 1 -5.926 13.886 -9.957 1.00 0.00 H ATOM 15 HB3 GLU A 1 -4.904 14.817 -11.043 1.00 0.00 H ATOM 16 HG2 GLU A 1 -4.567 15.614 -8.824 1.00 0.00 H ATOM 17 HG3 GLU A 1 -5.447 16.848 -9.726 1.00 0.00 H ATOM 18 N ALA A 2 -5.864 15.165 -13.404 1.00 0.00 N ATOM 19 CA ALA A 2 -5.604 14.714 -14.770 1.00 0.00 C ATOM 20 C ALA A 2 -4.261 14.030 -14.894 1.00 0.00 C ATOM 21 O ALA A 2 -3.897 13.508 -15.939 1.00 0.00 O ATOM 22 CB ALA A 2 -5.666 15.881 -15.717 1.00 0.00 C ATOM 23 H ALA A 2 -5.311 15.881 -13.024 1.00 0.00 H ATOM 24 HA ALA A 2 -6.360 14.015 -15.027 1.00 0.00 H ATOM 25 HB1 ALA A 2 -4.983 16.641 -15.371 1.00 0.00 H ATOM 26 HB2 ALA A 2 -6.669 16.274 -15.741 1.00 0.00 H ATOM 27 HB3 ALA A 2 -5.375 15.556 -16.702 1.00 0.00 H ATOM 28 N GLU A 3 -3.544 14.054 -13.814 1.00 0.00 N ATOM 29 CA GLU A 3 -2.224 13.447 -13.733 1.00 0.00 C ATOM 30 C GLU A 3 -2.291 11.970 -13.480 1.00 0.00 C ATOM 31 O GLU A 3 -1.289 11.257 -13.449 1.00 0.00 O ATOM 32 CB GLU A 3 -1.478 14.046 -12.604 1.00 0.00 C ATOM 33 CG GLU A 3 -1.142 15.518 -12.775 1.00 0.00 C ATOM 34 CD GLU A 3 -0.153 16.014 -11.739 1.00 0.00 C ATOM 35 OE1 GLU A 3 0.947 15.430 -11.640 1.00 0.00 O ATOM 36 OE2 GLU A 3 -0.477 16.987 -11.025 1.00 0.00 O ATOM 37 H GLU A 3 -3.918 14.496 -13.039 1.00 0.00 H ATOM 38 HA GLU A 3 -1.733 13.613 -14.640 1.00 0.00 H ATOM 39 HB2 GLU A 3 -2.104 13.920 -11.740 1.00 0.00 H ATOM 40 HB3 GLU A 3 -0.574 13.487 -12.473 1.00 0.00 H ATOM 41 HG2 GLU A 3 -0.717 15.666 -13.756 1.00 0.00 H ATOM 42 HG3 GLU A 3 -2.052 16.093 -12.687 1.00 0.00 H ATOM 43 N ASP A 4 -3.485 11.542 -13.337 1.00 0.00 N ATOM 44 CA ASP A 4 -3.790 10.152 -13.120 1.00 0.00 C ATOM 45 C ASP A 4 -4.196 9.604 -14.438 1.00 0.00 C ATOM 46 O ASP A 4 -4.580 8.445 -14.600 1.00 0.00 O ATOM 47 CB ASP A 4 -4.919 10.009 -12.121 1.00 0.00 C ATOM 48 CG ASP A 4 -4.461 10.186 -10.687 1.00 0.00 C ATOM 49 OD1 ASP A 4 -3.608 11.064 -10.440 1.00 0.00 O ATOM 50 OD2 ASP A 4 -4.954 9.445 -9.810 1.00 0.00 O ATOM 51 H ASP A 4 -4.196 12.189 -13.442 1.00 0.00 H ATOM 52 HA ASP A 4 -2.905 9.659 -12.781 1.00 0.00 H ATOM 53 HB2 ASP A 4 -5.656 10.764 -12.345 1.00 0.00 H ATOM 54 HB3 ASP A 4 -5.364 9.033 -12.229 1.00 0.00 H ATOM 55 N LEU A 5 -4.115 10.510 -15.369 1.00 0.00 N ATOM 56 CA LEU A 5 -4.476 10.245 -16.727 1.00 0.00 C ATOM 57 C LEU A 5 -3.353 9.563 -17.469 1.00 0.00 C ATOM 58 O LEU A 5 -3.569 8.623 -18.234 1.00 0.00 O ATOM 59 CB LEU A 5 -4.882 11.505 -17.406 1.00 0.00 C ATOM 60 CG LEU A 5 -6.161 12.064 -16.823 1.00 0.00 C ATOM 61 CD1 LEU A 5 -6.669 13.129 -17.718 1.00 0.00 C ATOM 62 CD2 LEU A 5 -7.219 10.980 -16.651 1.00 0.00 C ATOM 63 H LEU A 5 -3.804 11.409 -15.102 1.00 0.00 H ATOM 64 HA LEU A 5 -5.335 9.634 -16.698 1.00 0.00 H ATOM 65 HB2 LEU A 5 -4.090 12.229 -17.306 1.00 0.00 H ATOM 66 HB3 LEU A 5 -5.044 11.302 -18.453 1.00 0.00 H ATOM 67 HG LEU A 5 -5.951 12.482 -15.859 1.00 0.00 H ATOM 68 HD11 LEU A 5 -6.676 12.741 -18.720 1.00 0.00 H ATOM 69 HD12 LEU A 5 -6.016 13.981 -17.654 1.00 0.00 H ATOM 70 HD13 LEU A 5 -7.665 13.399 -17.421 1.00 0.00 H ATOM 71 HD21 LEU A 5 -7.045 10.450 -15.726 1.00 0.00 H ATOM 72 HD22 LEU A 5 -7.163 10.286 -17.478 1.00 0.00 H ATOM 73 HD23 LEU A 5 -8.198 11.433 -16.628 1.00 0.00 H ATOM 74 N GLN A 6 -2.144 10.055 -17.217 1.00 0.00 N ATOM 75 CA GLN A 6 -0.936 9.524 -17.835 1.00 0.00 C ATOM 76 C GLN A 6 0.170 10.571 -17.773 1.00 0.00 C ATOM 77 O GLN A 6 0.448 11.284 -18.735 1.00 0.00 O ATOM 78 CB GLN A 6 -1.229 9.059 -19.273 1.00 0.00 C ATOM 79 CG GLN A 6 -0.096 9.248 -20.269 1.00 0.00 C ATOM 80 CD GLN A 6 -0.366 10.392 -21.230 1.00 0.00 C ATOM 81 OE1 GLN A 6 0.059 10.361 -22.385 1.00 0.00 O ATOM 82 NE2 GLN A 6 -1.075 11.414 -20.753 1.00 0.00 N ATOM 83 H GLN A 6 -2.062 10.805 -16.586 1.00 0.00 H ATOM 84 HA GLN A 6 -0.622 8.676 -17.250 1.00 0.00 H ATOM 85 HB2 GLN A 6 -1.474 8.009 -19.243 1.00 0.00 H ATOM 86 HB3 GLN A 6 -2.091 9.600 -19.638 1.00 0.00 H ATOM 87 HG2 GLN A 6 0.820 9.446 -19.734 1.00 0.00 H ATOM 88 HG3 GLN A 6 0.013 8.338 -20.836 1.00 0.00 H ATOM 89 HE21 GLN A 6 -1.375 11.377 -19.822 1.00 0.00 H ATOM 90 HE22 GLN A 6 -1.277 12.158 -21.353 1.00 0.00 H ATOM 91 N VAL A 7 0.772 10.668 -16.599 1.00 0.00 N ATOM 92 CA VAL A 7 1.820 11.617 -16.345 1.00 0.00 C ATOM 93 C VAL A 7 3.125 11.234 -17.038 1.00 0.00 C ATOM 94 O VAL A 7 3.966 12.092 -17.309 1.00 0.00 O ATOM 95 CB VAL A 7 2.051 11.776 -14.834 1.00 0.00 C ATOM 96 CG1 VAL A 7 0.922 12.588 -14.234 1.00 0.00 C ATOM 97 CG2 VAL A 7 2.145 10.418 -14.152 1.00 0.00 C ATOM 98 H VAL A 7 0.480 10.104 -15.875 1.00 0.00 H ATOM 99 HA VAL A 7 1.480 12.552 -16.725 1.00 0.00 H ATOM 100 HB VAL A 7 2.980 12.307 -14.679 1.00 0.00 H ATOM 101 HG11 VAL A 7 0.012 12.389 -14.786 1.00 0.00 H ATOM 102 HG12 VAL A 7 1.161 13.640 -14.296 1.00 0.00 H ATOM 103 HG13 VAL A 7 0.785 12.306 -13.202 1.00 0.00 H ATOM 104 HG21 VAL A 7 2.517 9.687 -14.855 1.00 0.00 H ATOM 105 HG22 VAL A 7 1.161 10.120 -13.808 1.00 0.00 H ATOM 106 HG23 VAL A 7 2.816 10.484 -13.309 1.00 0.00 H ATOM 107 N GLY A 8 3.287 9.948 -17.335 1.00 0.00 N ATOM 108 CA GLY A 8 4.494 9.495 -18.007 1.00 0.00 C ATOM 109 C GLY A 8 5.032 8.189 -17.452 1.00 0.00 C ATOM 110 O GLY A 8 6.246 8.007 -17.348 1.00 0.00 O ATOM 111 H GLY A 8 2.584 9.306 -17.104 1.00 0.00 H ATOM 112 HA2 GLY A 8 4.277 9.363 -19.056 1.00 0.00 H ATOM 113 HA3 GLY A 8 5.254 10.256 -17.903 1.00 0.00 H ATOM 114 N GLN A 9 4.133 7.276 -17.097 1.00 0.00 N ATOM 115 CA GLN A 9 4.529 5.979 -16.551 1.00 0.00 C ATOM 116 C GLN A 9 5.151 6.136 -15.167 1.00 0.00 C ATOM 117 O GLN A 9 5.756 5.202 -14.638 1.00 0.00 O ATOM 118 CB GLN A 9 5.516 5.282 -17.490 1.00 0.00 C ATOM 119 CG GLN A 9 5.081 5.293 -18.947 1.00 0.00 C ATOM 120 CD GLN A 9 4.565 3.947 -19.411 1.00 0.00 C ATOM 121 OE1 GLN A 9 3.459 3.842 -19.944 1.00 0.00 O ATOM 122 NE2 GLN A 9 5.363 2.906 -19.210 1.00 0.00 N ATOM 123 H GLN A 9 3.181 7.478 -17.200 1.00 0.00 H ATOM 124 HA GLN A 9 3.643 5.375 -16.465 1.00 0.00 H ATOM 125 HB2 GLN A 9 6.473 5.777 -17.419 1.00 0.00 H ATOM 126 HB3 GLN A 9 5.627 4.254 -17.178 1.00 0.00 H ATOM 127 HG2 GLN A 9 4.297 6.025 -19.070 1.00 0.00 H ATOM 128 HG3 GLN A 9 5.929 5.569 -19.559 1.00 0.00 H ATOM 129 HE21 GLN A 9 6.230 3.063 -18.779 1.00 0.00 H ATOM 130 HE22 GLN A 9 5.055 2.022 -19.501 1.00 0.00 H ATOM 131 N VAL A 10 4.995 7.319 -14.586 1.00 0.00 N ATOM 132 CA VAL A 10 5.539 7.600 -13.262 1.00 0.00 C ATOM 133 C VAL A 10 4.549 7.214 -12.165 1.00 0.00 C ATOM 134 O VAL A 10 4.936 7.047 -11.008 1.00 0.00 O ATOM 135 CB VAL A 10 5.951 9.093 -13.100 1.00 0.00 C ATOM 136 CG1 VAL A 10 5.554 9.916 -14.316 1.00 0.00 C ATOM 137 CG2 VAL A 10 5.357 9.703 -11.836 1.00 0.00 C ATOM 138 H VAL A 10 4.500 8.017 -15.056 1.00 0.00 H ATOM 139 HA VAL A 10 6.428 6.996 -13.145 1.00 0.00 H ATOM 140 HB VAL A 10 7.028 9.134 -13.013 1.00 0.00 H ATOM 141 HG11 VAL A 10 4.491 9.821 -14.478 1.00 0.00 H ATOM 142 HG12 VAL A 10 6.085 9.557 -15.184 1.00 0.00 H ATOM 143 HG13 VAL A 10 5.800 10.954 -14.145 1.00 0.00 H ATOM 144 HG21 VAL A 10 5.663 10.736 -11.754 1.00 0.00 H ATOM 145 HG22 VAL A 10 5.705 9.156 -10.973 1.00 0.00 H ATOM 146 HG23 VAL A 10 4.278 9.650 -11.886 1.00 0.00 H ATOM 147 N GLU A 11 3.270 7.094 -12.517 1.00 0.00 N ATOM 148 CA GLU A 11 2.254 6.757 -11.553 1.00 0.00 C ATOM 149 C GLU A 11 1.011 6.304 -12.283 1.00 0.00 C ATOM 150 O GLU A 11 0.341 5.368 -11.853 1.00 0.00 O ATOM 151 CB GLU A 11 1.942 7.958 -10.696 1.00 0.00 C ATOM 152 CG GLU A 11 0.654 8.536 -11.129 1.00 0.00 C ATOM 153 CD GLU A 11 0.228 9.760 -10.342 1.00 0.00 C ATOM 154 OE1 GLU A 11 0.710 10.867 -10.659 1.00 0.00 O ATOM 155 OE2 GLU A 11 -0.587 9.610 -9.407 1.00 0.00 O ATOM 156 H GLU A 11 2.988 7.250 -13.454 1.00 0.00 H ATOM 157 HA GLU A 11 2.586 5.973 -10.935 1.00 0.00 H ATOM 158 HB2 GLU A 11 1.869 7.657 -9.660 1.00 0.00 H ATOM 159 HB3 GLU A 11 2.716 8.701 -10.811 1.00 0.00 H ATOM 160 HG2 GLU A 11 0.764 8.787 -12.174 1.00 0.00 H ATOM 161 HG3 GLU A 11 -0.085 7.755 -11.027 1.00 0.00 H ATOM 162 N LEU A 12 0.729 6.982 -13.402 1.00 0.00 N ATOM 163 CA LEU A 12 -0.407 6.686 -14.238 1.00 0.00 C ATOM 164 C LEU A 12 -1.612 6.210 -13.438 1.00 0.00 C ATOM 165 O LEU A 12 -2.603 6.923 -13.284 1.00 0.00 O ATOM 166 CB LEU A 12 -0.046 5.651 -15.267 1.00 0.00 C ATOM 167 CG LEU A 12 1.405 5.261 -15.425 1.00 0.00 C ATOM 168 CD1 LEU A 12 1.973 4.578 -14.189 1.00 0.00 C ATOM 169 CD2 LEU A 12 1.441 4.326 -16.579 1.00 0.00 C ATOM 170 H LEU A 12 1.317 7.706 -13.680 1.00 0.00 H ATOM 171 HA LEU A 12 -0.667 7.583 -14.765 1.00 0.00 H ATOM 172 HB2 LEU A 12 -0.581 4.766 -15.059 1.00 0.00 H ATOM 173 HB3 LEU A 12 -0.371 6.026 -16.208 1.00 0.00 H ATOM 174 HG LEU A 12 1.994 6.126 -15.663 1.00 0.00 H ATOM 175 HD11 LEU A 12 1.168 4.267 -13.544 1.00 0.00 H ATOM 176 HD12 LEU A 12 2.618 5.262 -13.662 1.00 0.00 H ATOM 177 HD13 LEU A 12 2.545 3.711 -14.488 1.00 0.00 H ATOM 178 HD21 LEU A 12 1.135 4.858 -17.464 1.00 0.00 H ATOM 179 HD22 LEU A 12 0.738 3.530 -16.370 1.00 0.00 H ATOM 180 HD23 LEU A 12 2.431 3.925 -16.702 1.00 0.00 H ATOM 181 N GLY A 13 -1.499 4.993 -12.933 1.00 0.00 N ATOM 182 CA GLY A 13 -2.555 4.403 -12.148 1.00 0.00 C ATOM 183 C GLY A 13 -3.497 3.551 -12.977 1.00 0.00 C ATOM 184 O GLY A 13 -4.092 2.599 -12.470 1.00 0.00 O ATOM 185 H GLY A 13 -0.672 4.492 -13.091 1.00 0.00 H ATOM 186 HA2 GLY A 13 -2.104 3.785 -11.390 1.00 0.00 H ATOM 187 HA3 GLY A 13 -3.119 5.190 -11.672 1.00 0.00 H ATOM 188 N GLY A 14 -3.634 3.891 -14.255 1.00 0.00 N ATOM 189 CA GLY A 14 -4.512 3.137 -15.132 1.00 0.00 C ATOM 190 C GLY A 14 -5.978 3.426 -14.875 1.00 0.00 C ATOM 191 O GLY A 14 -6.672 3.961 -15.739 1.00 0.00 O ATOM 192 H GLY A 14 -3.136 4.658 -14.605 1.00 0.00 H ATOM 193 HA2 GLY A 14 -4.280 3.390 -16.156 1.00 0.00 H ATOM 194 HA3 GLY A 14 -4.332 2.083 -14.984 1.00 0.00 H ATOM 195 N GLY A 15 -6.450 3.070 -13.684 1.00 0.00 N ATOM 196 CA GLY A 15 -7.840 3.303 -13.339 1.00 0.00 C ATOM 197 C GLY A 15 -8.243 2.615 -12.048 1.00 0.00 C ATOM 198 O GLY A 15 -8.716 3.268 -11.118 1.00 0.00 O ATOM 199 H GLY A 15 -5.850 2.648 -13.035 1.00 0.00 H ATOM 200 HA2 GLY A 15 -8.001 4.365 -13.234 1.00 0.00 H ATOM 201 HA3 GLY A 15 -8.464 2.933 -14.141 1.00 0.00 H ATOM 202 N PRO A 16 -8.067 1.285 -11.958 1.00 0.00 N ATOM 203 CA PRO A 16 -8.421 0.519 -10.761 1.00 0.00 C ATOM 204 C PRO A 16 -7.556 0.872 -9.582 1.00 0.00 C ATOM 205 O PRO A 16 -8.024 1.257 -8.511 1.00 0.00 O ATOM 206 CB PRO A 16 -8.194 -0.943 -11.170 1.00 0.00 C ATOM 207 CG PRO A 16 -8.052 -0.929 -12.656 1.00 0.00 C ATOM 208 CD PRO A 16 -7.514 0.425 -13.014 1.00 0.00 C ATOM 209 HA PRO A 16 -9.418 0.668 -10.496 1.00 0.00 H ATOM 210 HB2 PRO A 16 -7.302 -1.321 -10.693 1.00 0.00 H ATOM 211 HB3 PRO A 16 -9.038 -1.533 -10.864 1.00 0.00 H ATOM 212 HG2 PRO A 16 -7.359 -1.698 -12.963 1.00 0.00 H ATOM 213 HG3 PRO A 16 -9.015 -1.084 -13.118 1.00 0.00 H ATOM 214 HD2 PRO A 16 -6.434 0.424 -12.987 1.00 0.00 H ATOM 215 HD3 PRO A 16 -7.871 0.730 -13.987 1.00 0.00 H ATOM 216 N GLY A 17 -6.297 0.744 -9.831 1.00 0.00 N ATOM 217 CA GLY A 17 -5.281 1.051 -8.841 1.00 0.00 C ATOM 218 C GLY A 17 -4.806 2.483 -8.964 1.00 0.00 C ATOM 219 O GLY A 17 -3.774 2.860 -8.409 1.00 0.00 O ATOM 220 H GLY A 17 -6.058 0.449 -10.721 1.00 0.00 H ATOM 221 HA2 GLY A 17 -5.693 0.898 -7.855 1.00 0.00 H ATOM 222 HA3 GLY A 17 -4.440 0.388 -8.981 1.00 0.00 H ATOM 223 N ALA A 18 -5.567 3.274 -9.714 1.00 0.00 N ATOM 224 CA ALA A 18 -5.255 4.664 -9.952 1.00 0.00 C ATOM 225 C ALA A 18 -5.611 5.545 -8.779 1.00 0.00 C ATOM 226 O ALA A 18 -5.325 6.741 -8.745 1.00 0.00 O ATOM 227 CB ALA A 18 -5.980 5.115 -11.190 1.00 0.00 C ATOM 228 H ALA A 18 -6.356 2.908 -10.133 1.00 0.00 H ATOM 229 HA ALA A 18 -4.231 4.716 -10.108 1.00 0.00 H ATOM 230 HB1 ALA A 18 -6.908 4.562 -11.258 1.00 0.00 H ATOM 231 HB2 ALA A 18 -5.373 4.918 -12.059 1.00 0.00 H ATOM 232 HB3 ALA A 18 -6.193 6.168 -11.119 1.00 0.00 H ATOM 233 N GLY A 19 -6.235 4.916 -7.842 1.00 0.00 N ATOM 234 CA GLY A 19 -6.670 5.579 -6.626 1.00 0.00 C ATOM 235 C GLY A 19 -5.833 5.193 -5.422 1.00 0.00 C ATOM 236 O GLY A 19 -5.721 5.959 -4.465 1.00 0.00 O ATOM 237 H GLY A 19 -6.402 3.977 -7.988 1.00 0.00 H ATOM 238 HA2 GLY A 19 -6.603 6.647 -6.769 1.00 0.00 H ATOM 239 HA3 GLY A 19 -7.700 5.315 -6.435 1.00 0.00 H ATOM 240 N SER A 20 -5.248 4.000 -5.468 1.00 0.00 N ATOM 241 CA SER A 20 -4.419 3.513 -4.371 1.00 0.00 C ATOM 242 C SER A 20 -3.006 4.083 -4.458 1.00 0.00 C ATOM 243 O SER A 20 -2.394 4.091 -5.525 1.00 0.00 O ATOM 244 CB SER A 20 -4.366 1.984 -4.384 1.00 0.00 C ATOM 245 OG SER A 20 -4.096 1.495 -5.686 1.00 0.00 O ATOM 246 H SER A 20 -5.376 3.434 -6.257 1.00 0.00 H ATOM 247 HA SER A 20 -4.870 3.840 -3.446 1.00 0.00 H ATOM 248 HB2 SER A 20 -3.586 1.647 -3.719 1.00 0.00 H ATOM 249 HB3 SER A 20 -5.317 1.591 -4.054 1.00 0.00 H ATOM 250 HG SER A 20 -3.500 0.745 -5.629 1.00 0.00 H ATOM 251 N LEU A 21 -2.495 4.555 -3.325 1.00 0.00 N ATOM 252 CA LEU A 21 -1.153 5.125 -3.272 1.00 0.00 C ATOM 253 C LEU A 21 -0.115 4.037 -3.029 1.00 0.00 C ATOM 254 O LEU A 21 -0.372 2.872 -3.320 1.00 0.00 O ATOM 255 CB LEU A 21 -1.078 6.196 -2.180 1.00 0.00 C ATOM 256 CG LEU A 21 -2.300 7.111 -2.084 1.00 0.00 C ATOM 257 CD1 LEU A 21 -3.288 6.575 -1.058 1.00 0.00 C ATOM 258 CD2 LEU A 21 -1.879 8.530 -1.730 1.00 0.00 C ATOM 259 H LEU A 21 -3.031 4.519 -2.507 1.00 0.00 H ATOM 260 HA LEU A 21 -0.948 5.579 -4.228 1.00 0.00 H ATOM 261 HB2 LEU A 21 -0.947 5.702 -1.229 1.00 0.00 H ATOM 262 HB3 LEU A 21 -0.210 6.811 -2.369 1.00 0.00 H ATOM 263 HG LEU A 21 -2.797 7.138 -3.042 1.00 0.00 H ATOM 264 HD11 LEU A 21 -2.760 5.978 -0.329 1.00 0.00 H ATOM 265 HD12 LEU A 21 -4.027 5.965 -1.555 1.00 0.00 H ATOM 266 HD13 LEU A 21 -3.775 7.401 -0.563 1.00 0.00 H ATOM 267 HD21 LEU A 21 -1.274 8.514 -0.835 1.00 0.00 H ATOM 268 HD22 LEU A 21 -2.758 9.134 -1.559 1.00 0.00 H ATOM 269 HD23 LEU A 21 -1.306 8.949 -2.543 1.00 0.00 H ATOM 270 N GLN A 22 1.055 4.436 -2.503 1.00 0.00 N ATOM 271 CA GLN A 22 2.172 3.525 -2.211 1.00 0.00 C ATOM 272 C GLN A 22 3.448 3.884 -2.990 1.00 0.00 C ATOM 273 O GLN A 22 4.541 3.503 -2.573 1.00 0.00 O ATOM 274 CB GLN A 22 1.823 2.060 -2.491 1.00 0.00 C ATOM 275 CG GLN A 22 1.914 1.693 -3.965 1.00 0.00 C ATOM 276 CD GLN A 22 2.880 0.553 -4.220 1.00 0.00 C ATOM 277 OE1 GLN A 22 4.044 0.775 -4.552 1.00 0.00 O ATOM 278 NE2 GLN A 22 2.404 -0.676 -4.065 1.00 0.00 N ATOM 279 H GLN A 22 1.173 5.387 -2.302 1.00 0.00 H ATOM 280 HA GLN A 22 2.387 3.623 -1.158 1.00 0.00 H ATOM 281 HB2 GLN A 22 2.511 1.433 -1.943 1.00 0.00 H ATOM 282 HB3 GLN A 22 0.820 1.861 -2.147 1.00 0.00 H ATOM 283 HG2 GLN A 22 0.934 1.407 -4.315 1.00 0.00 H ATOM 284 HG3 GLN A 22 2.253 2.563 -4.513 1.00 0.00 H ATOM 285 HE21 GLN A 22 1.465 -0.782 -3.804 1.00 0.00 H ATOM 286 HE22 GLN A 22 3.014 -1.428 -4.209 1.00 0.00 H ATOM 287 N PRO A 23 3.361 4.622 -4.126 1.00 0.00 N ATOM 288 CA PRO A 23 4.555 4.991 -4.890 1.00 0.00 C ATOM 289 C PRO A 23 5.503 5.747 -4.026 1.00 0.00 C ATOM 290 O PRO A 23 6.727 5.620 -4.075 1.00 0.00 O ATOM 291 CB PRO A 23 4.012 5.907 -5.978 1.00 0.00 C ATOM 292 CG PRO A 23 2.590 5.545 -6.112 1.00 0.00 C ATOM 293 CD PRO A 23 2.142 5.177 -4.742 1.00 0.00 C ATOM 294 HA PRO A 23 5.034 4.158 -5.301 1.00 0.00 H ATOM 295 HB2 PRO A 23 4.131 6.938 -5.683 1.00 0.00 H ATOM 296 HB3 PRO A 23 4.537 5.727 -6.873 1.00 0.00 H ATOM 297 HG2 PRO A 23 2.025 6.386 -6.483 1.00 0.00 H ATOM 298 HG3 PRO A 23 2.493 4.703 -6.769 1.00 0.00 H ATOM 299 HD2 PRO A 23 1.804 6.056 -4.217 1.00 0.00 H ATOM 300 HD3 PRO A 23 1.374 4.451 -4.803 1.00 0.00 H ATOM 301 N LEU A 24 4.857 6.516 -3.232 1.00 0.00 N ATOM 302 CA LEU A 24 5.489 7.374 -2.249 1.00 0.00 C ATOM 303 C LEU A 24 5.586 6.655 -0.907 1.00 0.00 C ATOM 304 O LEU A 24 5.353 7.245 0.147 1.00 0.00 O ATOM 305 CB LEU A 24 4.708 8.681 -2.090 1.00 0.00 C ATOM 306 CG LEU A 24 3.195 8.575 -2.301 1.00 0.00 C ATOM 307 CD1 LEU A 24 2.464 9.595 -1.442 1.00 0.00 C ATOM 308 CD2 LEU A 24 2.849 8.764 -3.770 1.00 0.00 C ATOM 309 H LEU A 24 3.890 6.483 -3.318 1.00 0.00 H ATOM 310 HA LEU A 24 6.478 7.594 -2.602 1.00 0.00 H ATOM 311 HB2 LEU A 24 4.882 9.056 -1.095 1.00 0.00 H ATOM 312 HB3 LEU A 24 5.097 9.397 -2.799 1.00 0.00 H ATOM 313 HG LEU A 24 2.866 7.590 -2.003 1.00 0.00 H ATOM 314 HD11 LEU A 24 2.318 10.503 -2.007 1.00 0.00 H ATOM 315 HD12 LEU A 24 3.050 9.809 -0.561 1.00 0.00 H ATOM 316 HD13 LEU A 24 1.505 9.196 -1.148 1.00 0.00 H ATOM 317 HD21 LEU A 24 3.710 8.527 -4.377 1.00 0.00 H ATOM 318 HD22 LEU A 24 2.559 9.790 -3.942 1.00 0.00 H ATOM 319 HD23 LEU A 24 2.031 8.111 -4.035 1.00 0.00 H ATOM 320 N ALA A 25 5.924 5.370 -0.961 1.00 0.00 N ATOM 321 CA ALA A 25 6.041 4.554 0.239 1.00 0.00 C ATOM 322 C ALA A 25 7.388 3.847 0.296 1.00 0.00 C ATOM 323 O ALA A 25 7.909 3.408 -0.729 1.00 0.00 O ATOM 324 CB ALA A 25 4.916 3.527 0.279 1.00 0.00 C ATOM 325 H ALA A 25 6.088 4.956 -1.832 1.00 0.00 H ATOM 326 HA ALA A 25 5.943 5.200 1.099 1.00 0.00 H ATOM 327 HB1 ALA A 25 5.304 2.547 0.016 1.00 0.00 H ATOM 328 HB2 ALA A 25 4.150 3.809 -0.429 1.00 0.00 H ATOM 329 HB3 ALA A 25 4.493 3.492 1.271 1.00 0.00 H ATOM 330 N LEU A 26 7.933 3.707 1.500 1.00 0.00 N ATOM 331 CA LEU A 26 9.202 3.010 1.671 1.00 0.00 C ATOM 332 C LEU A 26 8.964 1.508 1.750 1.00 0.00 C ATOM 333 O LEU A 26 9.877 0.722 1.998 1.00 0.00 O ATOM 334 CB LEU A 26 9.936 3.505 2.919 1.00 0.00 C ATOM 335 CG LEU A 26 10.879 4.690 2.688 1.00 0.00 C ATOM 336 CD1 LEU A 26 10.374 5.927 3.413 1.00 0.00 C ATOM 337 CD2 LEU A 26 12.291 4.346 3.138 1.00 0.00 C ATOM 338 H LEU A 26 7.463 4.053 2.288 1.00 0.00 H ATOM 339 HA LEU A 26 9.793 3.209 0.802 1.00 0.00 H ATOM 340 HB2 LEU A 26 9.197 3.794 3.653 1.00 0.00 H ATOM 341 HB3 LEU A 26 10.513 2.686 3.319 1.00 0.00 H ATOM 342 HG LEU A 26 10.910 4.915 1.631 1.00 0.00 H ATOM 343 HD11 LEU A 26 9.331 6.083 3.178 1.00 0.00 H ATOM 344 HD12 LEU A 26 10.946 6.789 3.099 1.00 0.00 H ATOM 345 HD13 LEU A 26 10.485 5.791 4.479 1.00 0.00 H ATOM 346 HD21 LEU A 26 13.001 4.958 2.601 1.00 0.00 H ATOM 347 HD22 LEU A 26 12.490 3.304 2.936 1.00 0.00 H ATOM 348 HD23 LEU A 26 12.386 4.532 4.198 1.00 0.00 H ATOM 349 N GLU A 27 7.718 1.137 1.514 1.00 0.00 N ATOM 350 CA GLU A 27 7.287 -0.245 1.523 1.00 0.00 C ATOM 351 C GLU A 27 7.686 -0.939 0.228 1.00 0.00 C ATOM 352 O GLU A 27 8.862 -0.977 -0.134 1.00 0.00 O ATOM 353 CB GLU A 27 5.777 -0.305 1.770 1.00 0.00 C ATOM 354 CG GLU A 27 5.279 -1.680 2.191 1.00 0.00 C ATOM 355 CD GLU A 27 4.987 -1.764 3.677 1.00 0.00 C ATOM 356 OE1 GLU A 27 5.678 -1.076 4.457 1.00 0.00 O ATOM 357 OE2 GLU A 27 4.069 -2.519 4.060 1.00 0.00 O ATOM 358 H GLU A 27 7.066 1.825 1.312 1.00 0.00 H ATOM 359 HA GLU A 27 7.772 -0.742 2.322 1.00 0.00 H ATOM 360 HB2 GLU A 27 5.537 0.392 2.556 1.00 0.00 H ATOM 361 HB3 GLU A 27 5.261 -0.013 0.869 1.00 0.00 H ATOM 362 HG2 GLU A 27 4.371 -1.901 1.649 1.00 0.00 H ATOM 363 HG3 GLU A 27 6.032 -2.413 1.943 1.00 0.00 H ATOM 364 N GLY A 28 6.707 -1.494 -0.452 1.00 0.00 N ATOM 365 CA GLY A 28 6.963 -2.196 -1.695 1.00 0.00 C ATOM 366 C GLY A 28 7.930 -3.340 -1.494 1.00 0.00 C ATOM 367 O GLY A 28 8.761 -3.627 -2.357 1.00 0.00 O ATOM 368 H GLY A 28 5.809 -1.432 -0.100 1.00 0.00 H ATOM 369 HA2 GLY A 28 6.031 -2.585 -2.079 1.00 0.00 H ATOM 370 HA3 GLY A 28 7.379 -1.505 -2.413 1.00 0.00 H ATOM 371 N SER A 29 7.831 -3.981 -0.334 1.00 0.00 N ATOM 372 CA SER A 29 8.708 -5.090 0.016 1.00 0.00 C ATOM 373 C SER A 29 10.097 -4.578 0.378 1.00 0.00 C ATOM 374 O SER A 29 11.068 -5.333 0.363 1.00 0.00 O ATOM 375 CB SER A 29 8.799 -6.098 -1.133 1.00 0.00 C ATOM 376 OG SER A 29 8.838 -7.428 -0.644 1.00 0.00 O ATOM 377 H SER A 29 7.156 -3.686 0.313 1.00 0.00 H ATOM 378 HA SER A 29 8.288 -5.577 0.881 1.00 0.00 H ATOM 379 HB2 SER A 29 7.936 -5.989 -1.774 1.00 0.00 H ATOM 380 HB3 SER A 29 9.697 -5.911 -1.703 1.00 0.00 H ATOM 381 HG SER A 29 8.230 -7.973 -1.150 1.00 0.00 H ATOM 382 N LEU A 30 10.177 -3.275 0.660 1.00 0.00 N ATOM 383 CA LEU A 30 11.432 -2.602 0.989 1.00 0.00 C ATOM 384 C LEU A 30 12.069 -2.186 -0.302 1.00 0.00 C ATOM 385 O LEU A 30 13.267 -2.340 -0.539 1.00 0.00 O ATOM 386 CB LEU A 30 12.363 -3.477 1.830 1.00 0.00 C ATOM 387 CG LEU A 30 11.901 -3.651 3.272 1.00 0.00 C ATOM 388 CD1 LEU A 30 11.798 -2.294 3.948 1.00 0.00 C ATOM 389 CD2 LEU A 30 10.558 -4.362 3.311 1.00 0.00 C ATOM 390 H LEU A 30 9.363 -2.729 0.592 1.00 0.00 H ATOM 391 HA LEU A 30 11.183 -1.709 1.546 1.00 0.00 H ATOM 392 HB2 LEU A 30 12.442 -4.448 1.370 1.00 0.00 H ATOM 393 HB3 LEU A 30 13.342 -3.020 1.842 1.00 0.00 H ATOM 394 HG LEU A 30 12.621 -4.248 3.813 1.00 0.00 H ATOM 395 HD11 LEU A 30 11.384 -2.415 4.938 1.00 0.00 H ATOM 396 HD12 LEU A 30 11.154 -1.651 3.363 1.00 0.00 H ATOM 397 HD13 LEU A 30 12.780 -1.851 4.019 1.00 0.00 H ATOM 398 HD21 LEU A 30 9.797 -3.712 2.899 1.00 0.00 H ATOM 399 HD22 LEU A 30 10.309 -4.607 4.333 1.00 0.00 H ATOM 400 HD23 LEU A 30 10.614 -5.267 2.725 1.00 0.00 H ATOM 401 N GLN A 31 11.192 -1.663 -1.132 1.00 0.00 N ATOM 402 CA GLN A 31 11.519 -1.191 -2.450 1.00 0.00 C ATOM 403 C GLN A 31 12.306 -2.235 -3.238 1.00 0.00 C ATOM 404 O GLN A 31 12.890 -1.872 -4.281 1.00 0.00 O ATOM 405 CB GLN A 31 12.294 0.125 -2.381 1.00 0.00 C ATOM 406 CG GLN A 31 11.488 1.276 -1.797 1.00 0.00 C ATOM 407 CD GLN A 31 10.333 1.689 -2.688 1.00 0.00 C ATOM 408 OE1 GLN A 31 9.181 1.726 -2.253 1.00 0.00 O ATOM 409 NE2 GLN A 31 10.634 2.001 -3.943 1.00 0.00 N ATOM 410 OXT GLN A 31 12.333 -3.406 -2.804 1.00 0.00 O ATOM 411 H GLN A 31 10.260 -1.599 -0.832 1.00 0.00 H ATOM 412 HA GLN A 31 10.576 -1.023 -2.937 1.00 0.00 H ATOM 413 HB2 GLN A 31 13.171 -0.018 -1.768 1.00 0.00 H ATOM 414 HB3 GLN A 31 12.603 0.401 -3.378 1.00 0.00 H ATOM 415 HG2 GLN A 31 11.094 0.972 -0.840 1.00 0.00 H ATOM 416 HG3 GLN A 31 12.142 2.125 -1.664 1.00 0.00 H ATOM 417 HE21 GLN A 31 11.573 1.949 -4.220 1.00 0.00 H ATOM 418 HE22 GLN A 31 9.907 2.272 -4.540 1.00 0.00 H TER 419 GLN A 31