ATOM 1 N ASP A 1 -7.539 2.342 9.826 1.00 0.00 N ATOM 2 CA ASP A 1 -8.178 3.109 8.719 1.00 0.00 C ATOM 3 C ASP A 1 -9.442 2.378 8.258 1.00 0.00 C ATOM 4 O ASP A 1 -10.547 2.784 8.557 1.00 0.00 O ATOM 5 CB ASP A 1 -7.198 3.226 7.550 1.00 0.00 C ATOM 6 CG ASP A 1 -7.230 4.654 6.999 1.00 0.00 C ATOM 7 OD1 ASP A 1 -8.188 5.356 7.282 1.00 0.00 O ATOM 8 OD2 ASP A 1 -6.297 5.021 6.304 1.00 0.00 O ATOM 9 H1 ASP A 1 -6.601 2.743 10.029 1.00 0.00 H ATOM 10 H2 ASP A 1 -7.436 1.346 9.543 1.00 0.00 H ATOM 11 H3 ASP A 1 -8.131 2.402 10.677 1.00 0.00 H ATOM 12 HA ASP A 1 -8.440 4.096 9.070 1.00 0.00 H ATOM 13 HB2 ASP A 1 -6.200 2.996 7.892 1.00 0.00 H ATOM 14 HB3 ASP A 1 -7.481 2.534 6.771 1.00 0.00 H ATOM 15 N ASN A 2 -9.289 1.303 7.535 1.00 0.00 N ATOM 16 CA ASN A 2 -10.483 0.547 7.059 1.00 0.00 C ATOM 17 C ASN A 2 -10.022 -0.673 6.259 1.00 0.00 C ATOM 18 O ASN A 2 -10.482 -0.915 5.159 1.00 0.00 O ATOM 19 CB ASN A 2 -11.347 1.455 6.151 1.00 0.00 C ATOM 20 CG ASN A 2 -10.430 2.291 5.243 1.00 0.00 C ATOM 21 OD1 ASN A 2 -10.539 3.501 5.218 1.00 0.00 O ATOM 22 ND2 ASN A 2 -9.523 1.709 4.487 1.00 0.00 N ATOM 23 H ASN A 2 -8.388 0.991 7.307 1.00 0.00 H ATOM 24 HA ASN A 2 -11.058 0.206 7.914 1.00 0.00 H ATOM 25 HB2 ASN A 2 -11.990 0.837 5.539 1.00 0.00 H ATOM 26 HB3 ASN A 2 -11.966 2.133 6.755 1.00 0.00 H ATOM 27 HD21 ASN A 2 -9.415 0.731 4.490 1.00 0.00 H ATOM 28 HD22 ASN A 2 -8.947 2.256 3.914 1.00 0.00 H ATOM 29 N TYR A 3 -9.129 -1.454 6.803 1.00 0.00 N ATOM 30 CA TYR A 3 -8.656 -2.661 6.067 1.00 0.00 C ATOM 31 C TYR A 3 -9.584 -3.840 6.374 1.00 0.00 C ATOM 32 O TYR A 3 -9.202 -4.989 6.269 1.00 0.00 O ATOM 33 CB TYR A 3 -7.216 -3.008 6.488 1.00 0.00 C ATOM 34 CG TYR A 3 -6.495 -1.767 6.980 1.00 0.00 C ATOM 35 CD1 TYR A 3 -6.422 -0.615 6.177 1.00 0.00 C ATOM 36 CD2 TYR A 3 -5.910 -1.764 8.253 1.00 0.00 C ATOM 37 CE1 TYR A 3 -5.767 0.526 6.650 1.00 0.00 C ATOM 38 CE2 TYR A 3 -5.261 -0.620 8.724 1.00 0.00 C ATOM 39 CZ TYR A 3 -5.189 0.527 7.923 1.00 0.00 C ATOM 40 OH TYR A 3 -4.548 1.656 8.387 1.00 0.00 O ATOM 41 H TYR A 3 -8.776 -1.252 7.694 1.00 0.00 H ATOM 42 HA TYR A 3 -8.688 -2.465 5.006 1.00 0.00 H ATOM 43 HB2 TYR A 3 -7.246 -3.739 7.283 1.00 0.00 H ATOM 44 HB3 TYR A 3 -6.685 -3.422 5.647 1.00 0.00 H ATOM 45 HD1 TYR A 3 -6.858 -0.607 5.190 1.00 0.00 H ATOM 46 HD2 TYR A 3 -5.952 -2.649 8.870 1.00 0.00 H ATOM 47 HE1 TYR A 3 -5.713 1.412 6.033 1.00 0.00 H ATOM 48 HE2 TYR A 3 -4.815 -0.621 9.708 1.00 0.00 H ATOM 49 HH TYR A 3 -4.120 2.083 7.642 1.00 0.00 H ATOM 50 N ALA A 4 -10.807 -3.562 6.736 1.00 0.00 N ATOM 51 CA ALA A 4 -11.772 -4.656 7.033 1.00 0.00 C ATOM 52 C ALA A 4 -13.027 -4.443 6.184 1.00 0.00 C ATOM 53 O ALA A 4 -14.069 -5.014 6.438 1.00 0.00 O ATOM 54 CB ALA A 4 -12.144 -4.625 8.517 1.00 0.00 C ATOM 55 H ALA A 4 -11.097 -2.631 6.802 1.00 0.00 H ATOM 56 HA ALA A 4 -11.326 -5.609 6.789 1.00 0.00 H ATOM 57 HB1 ALA A 4 -13.081 -5.143 8.663 1.00 0.00 H ATOM 58 HB2 ALA A 4 -11.371 -5.111 9.092 1.00 0.00 H ATOM 59 HB3 ALA A 4 -12.247 -3.600 8.841 1.00 0.00 H ATOM 60 N ASP A 5 -12.929 -3.620 5.172 1.00 0.00 N ATOM 61 CA ASP A 5 -14.106 -3.360 4.298 1.00 0.00 C ATOM 62 C ASP A 5 -13.668 -3.422 2.830 1.00 0.00 C ATOM 63 O ASP A 5 -14.260 -4.111 2.024 1.00 0.00 O ATOM 64 CB ASP A 5 -14.677 -1.969 4.607 1.00 0.00 C ATOM 65 CG ASP A 5 -15.475 -2.026 5.912 1.00 0.00 C ATOM 66 OD1 ASP A 5 -16.371 -2.849 5.999 1.00 0.00 O ATOM 67 OD2 ASP A 5 -15.176 -1.245 6.800 1.00 0.00 O ATOM 68 H ASP A 5 -12.077 -3.174 4.987 1.00 0.00 H ATOM 69 HA ASP A 5 -14.862 -4.111 4.480 1.00 0.00 H ATOM 70 HB2 ASP A 5 -13.868 -1.257 4.711 1.00 0.00 H ATOM 71 HB3 ASP A 5 -15.327 -1.658 3.802 1.00 0.00 H ATOM 72 N LEU A 6 -12.629 -2.710 2.482 1.00 0.00 N ATOM 73 CA LEU A 6 -12.145 -2.732 1.069 1.00 0.00 C ATOM 74 C LEU A 6 -12.029 -4.192 0.607 1.00 0.00 C ATOM 75 O LEU A 6 -12.072 -5.116 1.395 1.00 0.00 O ATOM 76 CB LEU A 6 -10.761 -2.021 1.001 1.00 0.00 C ATOM 77 CG LEU A 6 -9.723 -2.831 1.763 1.00 0.00 C ATOM 78 CD1 LEU A 6 -9.276 -4.057 0.973 1.00 0.00 C ATOM 79 CD2 LEU A 6 -8.510 -1.939 2.043 1.00 0.00 C ATOM 80 H LEU A 6 -12.164 -2.165 3.152 1.00 0.00 H ATOM 81 HA LEU A 6 -12.868 -2.216 0.431 1.00 0.00 H ATOM 82 HB2 LEU A 6 -10.428 -1.898 -0.015 1.00 0.00 H ATOM 83 HB3 LEU A 6 -10.836 -1.049 1.468 1.00 0.00 H ATOM 84 HG LEU A 6 -10.158 -3.154 2.672 1.00 0.00 H ATOM 85 HD11 LEU A 6 -9.795 -4.088 0.035 1.00 0.00 H ATOM 86 HD12 LEU A 6 -8.212 -4.004 0.802 1.00 0.00 H ATOM 87 HD13 LEU A 6 -9.503 -4.949 1.540 1.00 0.00 H ATOM 88 HD21 LEU A 6 -7.694 -2.544 2.409 1.00 0.00 H ATOM 89 HD22 LEU A 6 -8.210 -1.445 1.128 1.00 0.00 H ATOM 90 HD23 LEU A 6 -8.772 -1.197 2.782 1.00 0.00 H ATOM 91 N SER A 7 -11.888 -4.392 -0.671 1.00 0.00 N ATOM 92 CA SER A 7 -11.772 -5.769 -1.236 1.00 0.00 C ATOM 93 C SER A 7 -10.440 -5.892 -1.993 1.00 0.00 C ATOM 94 O SER A 7 -9.552 -5.079 -1.828 1.00 0.00 O ATOM 95 CB SER A 7 -12.944 -6.012 -2.205 1.00 0.00 C ATOM 96 OG SER A 7 -13.313 -7.383 -2.163 1.00 0.00 O ATOM 97 H SER A 7 -11.861 -3.630 -1.264 1.00 0.00 H ATOM 98 HA SER A 7 -11.795 -6.498 -0.432 1.00 0.00 H ATOM 99 HB2 SER A 7 -13.803 -5.397 -1.911 1.00 0.00 H ATOM 100 HB3 SER A 7 -12.635 -5.751 -3.217 1.00 0.00 H ATOM 101 HG SER A 7 -13.756 -7.546 -1.327 1.00 0.00 H ATOM 102 N ASP A 8 -10.279 -6.909 -2.806 1.00 0.00 N ATOM 103 CA ASP A 8 -8.990 -7.070 -3.541 1.00 0.00 C ATOM 104 C ASP A 8 -8.711 -5.856 -4.428 1.00 0.00 C ATOM 105 O ASP A 8 -7.646 -5.286 -4.363 1.00 0.00 O ATOM 106 CB ASP A 8 -9.019 -8.339 -4.395 1.00 0.00 C ATOM 107 CG ASP A 8 -9.801 -8.094 -5.688 1.00 0.00 C ATOM 108 OD1 ASP A 8 -11.016 -8.201 -5.650 1.00 0.00 O ATOM 109 OD2 ASP A 8 -9.173 -7.805 -6.692 1.00 0.00 O ATOM 110 H ASP A 8 -10.995 -7.569 -2.919 1.00 0.00 H ATOM 111 HA ASP A 8 -8.197 -7.164 -2.819 1.00 0.00 H ATOM 112 HB2 ASP A 8 -8.003 -8.634 -4.637 1.00 0.00 H ATOM 113 HB3 ASP A 8 -9.492 -9.117 -3.836 1.00 0.00 H ATOM 114 N THR A 9 -9.642 -5.456 -5.265 1.00 0.00 N ATOM 115 CA THR A 9 -9.389 -4.281 -6.147 1.00 0.00 C ATOM 116 C THR A 9 -8.686 -3.205 -5.342 1.00 0.00 C ATOM 117 O THR A 9 -7.631 -2.765 -5.709 1.00 0.00 O ATOM 118 CB THR A 9 -10.706 -3.717 -6.697 1.00 0.00 C ATOM 119 OG1 THR A 9 -11.183 -4.564 -7.734 1.00 0.00 O ATOM 120 CG2 THR A 9 -10.479 -2.298 -7.257 1.00 0.00 C ATOM 121 H THR A 9 -10.489 -5.927 -5.317 1.00 0.00 H ATOM 122 HA THR A 9 -8.756 -4.582 -6.970 1.00 0.00 H ATOM 123 HB THR A 9 -11.438 -3.673 -5.906 1.00 0.00 H ATOM 124 HG1 THR A 9 -11.694 -5.268 -7.330 1.00 0.00 H ATOM 125 HG21 THR A 9 -11.033 -1.584 -6.664 1.00 0.00 H ATOM 126 HG22 THR A 9 -9.424 -2.050 -7.222 1.00 0.00 H ATOM 127 HG23 THR A 9 -10.821 -2.255 -8.280 1.00 0.00 H ATOM 128 N GLU A 10 -9.274 -2.782 -4.253 1.00 0.00 N ATOM 129 CA GLU A 10 -8.633 -1.712 -3.424 1.00 0.00 C ATOM 130 C GLU A 10 -7.239 -2.135 -2.999 1.00 0.00 C ATOM 131 O GLU A 10 -6.322 -1.340 -3.006 1.00 0.00 O ATOM 132 CB GLU A 10 -9.459 -1.422 -2.177 1.00 0.00 C ATOM 133 CG GLU A 10 -10.898 -1.148 -2.600 1.00 0.00 C ATOM 134 CD GLU A 10 -11.694 -0.583 -1.420 1.00 0.00 C ATOM 135 OE1 GLU A 10 -11.126 0.182 -0.660 1.00 0.00 O ATOM 136 OE2 GLU A 10 -12.858 -0.928 -1.298 1.00 0.00 O ATOM 137 H GLU A 10 -10.137 -3.163 -3.988 1.00 0.00 H ATOM 138 HA GLU A 10 -8.562 -0.815 -4.008 1.00 0.00 H ATOM 139 HB2 GLU A 10 -9.425 -2.271 -1.509 1.00 0.00 H ATOM 140 HB3 GLU A 10 -9.052 -0.551 -1.677 1.00 0.00 H ATOM 141 HG2 GLU A 10 -10.904 -0.433 -3.409 1.00 0.00 H ATOM 142 HG3 GLU A 10 -11.344 -2.068 -2.932 1.00 0.00 H ATOM 143 N LEU A 11 -7.048 -3.368 -2.631 1.00 0.00 N ATOM 144 CA LEU A 11 -5.679 -3.765 -2.224 1.00 0.00 C ATOM 145 C LEU A 11 -4.750 -3.391 -3.353 1.00 0.00 C ATOM 146 O LEU A 11 -3.725 -2.794 -3.149 1.00 0.00 O ATOM 147 CB LEU A 11 -5.561 -5.264 -1.985 1.00 0.00 C ATOM 148 CG LEU A 11 -4.110 -5.559 -1.643 1.00 0.00 C ATOM 149 CD1 LEU A 11 -4.042 -6.598 -0.529 1.00 0.00 C ATOM 150 CD2 LEU A 11 -3.395 -6.095 -2.876 1.00 0.00 C ATOM 151 H LEU A 11 -7.783 -4.012 -2.634 1.00 0.00 H ATOM 152 HA LEU A 11 -5.396 -3.229 -1.330 1.00 0.00 H ATOM 153 HB2 LEU A 11 -6.195 -5.562 -1.166 1.00 0.00 H ATOM 154 HB3 LEU A 11 -5.830 -5.803 -2.879 1.00 0.00 H ATOM 155 HG LEU A 11 -3.632 -4.648 -1.321 1.00 0.00 H ATOM 156 HD11 LEU A 11 -5.000 -6.661 -0.040 1.00 0.00 H ATOM 157 HD12 LEU A 11 -3.788 -7.557 -0.954 1.00 0.00 H ATOM 158 HD13 LEU A 11 -3.289 -6.309 0.188 1.00 0.00 H ATOM 159 HD21 LEU A 11 -4.107 -6.277 -3.662 1.00 0.00 H ATOM 160 HD22 LEU A 11 -2.661 -5.379 -3.207 1.00 0.00 H ATOM 161 HD23 LEU A 11 -2.910 -7.010 -2.623 1.00 0.00 H ATOM 162 N THR A 12 -5.131 -3.734 -4.550 1.00 0.00 N ATOM 163 CA THR A 12 -4.309 -3.405 -5.734 1.00 0.00 C ATOM 164 C THR A 12 -4.451 -1.916 -6.019 1.00 0.00 C ATOM 165 O THR A 12 -3.577 -1.299 -6.590 1.00 0.00 O ATOM 166 CB THR A 12 -4.798 -4.241 -6.917 1.00 0.00 C ATOM 167 OG1 THR A 12 -5.459 -5.399 -6.425 1.00 0.00 O ATOM 168 CG2 THR A 12 -3.596 -4.664 -7.763 1.00 0.00 C ATOM 169 H THR A 12 -5.977 -4.203 -4.669 1.00 0.00 H ATOM 170 HA THR A 12 -3.269 -3.629 -5.532 1.00 0.00 H ATOM 171 HB THR A 12 -5.488 -3.665 -7.517 1.00 0.00 H ATOM 172 HG1 THR A 12 -6.389 -5.327 -6.649 1.00 0.00 H ATOM 173 HG21 THR A 12 -3.939 -5.058 -8.708 1.00 0.00 H ATOM 174 HG22 THR A 12 -2.956 -3.810 -7.937 1.00 0.00 H ATOM 175 HG23 THR A 12 -3.042 -5.427 -7.233 1.00 0.00 H ATOM 176 N THR A 13 -5.517 -1.315 -5.569 1.00 0.00 N ATOM 177 CA THR A 13 -5.657 0.145 -5.763 1.00 0.00 C ATOM 178 C THR A 13 -4.898 0.811 -4.612 1.00 0.00 C ATOM 179 O THR A 13 -4.808 2.013 -4.525 1.00 0.00 O ATOM 180 CB THR A 13 -7.124 0.574 -5.715 1.00 0.00 C ATOM 181 OG1 THR A 13 -7.961 -0.541 -5.967 1.00 0.00 O ATOM 182 CG2 THR A 13 -7.376 1.639 -6.777 1.00 0.00 C ATOM 183 H THR A 13 -6.187 -1.811 -5.065 1.00 0.00 H ATOM 184 HA THR A 13 -5.223 0.423 -6.717 1.00 0.00 H ATOM 185 HB THR A 13 -7.343 0.985 -4.743 1.00 0.00 H ATOM 186 HG1 THR A 13 -8.749 -0.226 -6.415 1.00 0.00 H ATOM 187 HG21 THR A 13 -7.964 2.439 -6.353 1.00 0.00 H ATOM 188 HG22 THR A 13 -6.428 2.034 -7.121 1.00 0.00 H ATOM 189 HG23 THR A 13 -7.913 1.194 -7.607 1.00 0.00 H ATOM 190 N LEU A 14 -4.354 0.013 -3.722 1.00 0.00 N ATOM 191 CA LEU A 14 -3.585 0.539 -2.573 1.00 0.00 C ATOM 192 C LEU A 14 -2.162 -0.061 -2.642 1.00 0.00 C ATOM 193 O LEU A 14 -1.261 0.363 -1.948 1.00 0.00 O ATOM 194 CB LEU A 14 -4.257 0.096 -1.269 1.00 0.00 C ATOM 195 CG LEU A 14 -5.665 0.716 -1.152 1.00 0.00 C ATOM 196 CD1 LEU A 14 -6.398 0.073 0.028 1.00 0.00 C ATOM 197 CD2 LEU A 14 -5.598 2.236 -0.925 1.00 0.00 C ATOM 198 H LEU A 14 -4.449 -0.949 -3.812 1.00 0.00 H ATOM 199 HA LEU A 14 -3.550 1.612 -2.625 1.00 0.00 H ATOM 200 HB2 LEU A 14 -4.349 -0.980 -1.271 1.00 0.00 H ATOM 201 HB3 LEU A 14 -3.648 0.392 -0.428 1.00 0.00 H ATOM 202 HG LEU A 14 -6.215 0.520 -2.062 1.00 0.00 H ATOM 203 HD11 LEU A 14 -6.811 -0.876 -0.277 1.00 0.00 H ATOM 204 HD12 LEU A 14 -5.704 -0.082 0.841 1.00 0.00 H ATOM 205 HD13 LEU A 14 -7.195 0.724 0.355 1.00 0.00 H ATOM 206 HD21 LEU A 14 -5.414 2.440 0.120 1.00 0.00 H ATOM 207 HD22 LEU A 14 -4.811 2.668 -1.525 1.00 0.00 H ATOM 208 HD23 LEU A 14 -6.542 2.678 -1.208 1.00 0.00 H ATOM 209 N LEU A 15 -1.978 -1.048 -3.499 1.00 0.00 N ATOM 210 CA LEU A 15 -0.657 -1.725 -3.678 1.00 0.00 C ATOM 211 C LEU A 15 -0.167 -1.404 -5.097 1.00 0.00 C ATOM 212 O LEU A 15 0.958 -1.679 -5.467 1.00 0.00 O ATOM 213 CB LEU A 15 -0.877 -3.246 -3.453 1.00 0.00 C ATOM 214 CG LEU A 15 -0.483 -3.587 -2.036 1.00 0.00 C ATOM 215 CD1 LEU A 15 1.047 -3.533 -1.937 1.00 0.00 C ATOM 216 CD2 LEU A 15 -1.094 -2.594 -1.035 1.00 0.00 C ATOM 217 H LEU A 15 -2.722 -1.345 -4.047 1.00 0.00 H ATOM 218 HA LEU A 15 0.050 -1.345 -2.956 1.00 0.00 H ATOM 219 HB2 LEU A 15 -1.924 -3.470 -3.609 1.00 0.00 H ATOM 220 HB3 LEU A 15 -0.274 -3.877 -4.105 1.00 0.00 H ATOM 221 HG LEU A 15 -0.832 -4.582 -1.827 1.00 0.00 H ATOM 222 HD11 LEU A 15 1.438 -2.962 -2.766 1.00 0.00 H ATOM 223 HD12 LEU A 15 1.334 -3.058 -1.010 1.00 0.00 H ATOM 224 HD13 LEU A 15 1.453 -4.535 -1.972 1.00 0.00 H ATOM 225 HD21 LEU A 15 -2.157 -2.770 -0.947 1.00 0.00 H ATOM 226 HD22 LEU A 15 -0.629 -2.728 -0.070 1.00 0.00 H ATOM 227 HD23 LEU A 15 -0.922 -1.585 -1.373 1.00 0.00 H ATOM 228 N ARG A 16 -1.026 -0.794 -5.879 1.00 0.00 N ATOM 229 CA ARG A 16 -0.673 -0.397 -7.278 1.00 0.00 C ATOM 230 C ARG A 16 -0.856 1.127 -7.442 1.00 0.00 C ATOM 231 O ARG A 16 -0.367 1.710 -8.388 1.00 0.00 O ATOM 232 CB ARG A 16 -1.654 -1.083 -8.247 1.00 0.00 C ATOM 233 CG ARG A 16 -1.052 -1.258 -9.655 1.00 0.00 C ATOM 234 CD ARG A 16 -1.848 -0.433 -10.675 1.00 0.00 C ATOM 235 NE ARG A 16 -1.315 -0.695 -12.042 1.00 0.00 N ATOM 236 CZ ARG A 16 -1.322 0.253 -12.938 1.00 0.00 C ATOM 237 NH1 ARG A 16 -0.608 1.330 -12.753 1.00 0.00 N ATOM 238 NH2 ARG A 16 -2.042 0.125 -14.019 1.00 0.00 N ATOM 239 H ARG A 16 -1.917 -0.590 -5.539 1.00 0.00 H ATOM 240 HA ARG A 16 0.357 -0.685 -7.498 1.00 0.00 H ATOM 241 HB2 ARG A 16 -1.932 -2.044 -7.848 1.00 0.00 H ATOM 242 HB3 ARG A 16 -2.536 -0.474 -8.325 1.00 0.00 H ATOM 243 HG2 ARG A 16 -0.037 -0.925 -9.664 1.00 0.00 H ATOM 244 HG3 ARG A 16 -1.088 -2.302 -9.932 1.00 0.00 H ATOM 245 HD2 ARG A 16 -2.891 -0.710 -10.640 1.00 0.00 H ATOM 246 HD3 ARG A 16 -1.746 0.619 -10.448 1.00 0.00 H ATOM 247 HE ARG A 16 -0.961 -1.581 -12.269 1.00 0.00 H ATOM 248 HH11 ARG A 16 -0.056 1.428 -11.925 1.00 0.00 H ATOM 249 HH12 ARG A 16 -0.612 2.057 -13.439 1.00 0.00 H ATOM 250 HH21 ARG A 16 -2.589 -0.700 -14.161 1.00 0.00 H ATOM 251 HH22 ARG A 16 -2.046 0.853 -14.706 1.00 0.00 H ATOM 252 N ARG A 17 -1.577 1.783 -6.549 1.00 0.00 N ATOM 253 CA ARG A 17 -1.793 3.247 -6.706 1.00 0.00 C ATOM 254 C ARG A 17 -0.599 3.997 -6.114 1.00 0.00 C ATOM 255 O ARG A 17 -0.243 5.069 -6.563 1.00 0.00 O ATOM 256 CB ARG A 17 -3.121 3.648 -6.028 1.00 0.00 C ATOM 257 CG ARG A 17 -2.905 4.031 -4.560 1.00 0.00 C ATOM 258 CD ARG A 17 -2.988 5.557 -4.397 1.00 0.00 C ATOM 259 NE ARG A 17 -4.270 6.081 -4.977 1.00 0.00 N ATOM 260 CZ ARG A 17 -4.270 6.642 -6.156 1.00 0.00 C ATOM 261 NH1 ARG A 17 -3.516 7.683 -6.383 1.00 0.00 N ATOM 262 NH2 ARG A 17 -5.026 6.163 -7.107 1.00 0.00 N ATOM 263 H ARG A 17 -1.983 1.317 -5.792 1.00 0.00 H ATOM 264 HA ARG A 17 -1.855 3.476 -7.761 1.00 0.00 H ATOM 265 HB2 ARG A 17 -3.540 4.486 -6.550 1.00 0.00 H ATOM 266 HB3 ARG A 17 -3.815 2.818 -6.082 1.00 0.00 H ATOM 267 HG2 ARG A 17 -3.665 3.566 -3.953 1.00 0.00 H ATOM 268 HG3 ARG A 17 -1.937 3.691 -4.236 1.00 0.00 H ATOM 269 HD2 ARG A 17 -2.951 5.801 -3.348 1.00 0.00 H ATOM 270 HD3 ARG A 17 -2.143 6.016 -4.902 1.00 0.00 H ATOM 271 HE ARG A 17 -5.114 6.020 -4.463 1.00 0.00 H ATOM 272 HH11 ARG A 17 -2.938 8.050 -5.655 1.00 0.00 H ATOM 273 HH12 ARG A 17 -3.516 8.112 -7.286 1.00 0.00 H ATOM 274 HH21 ARG A 17 -5.603 5.366 -6.932 1.00 0.00 H ATOM 275 HH22 ARG A 17 -5.026 6.592 -8.009 1.00 0.00 H ATOM 276 N TYR A 18 0.051 3.423 -5.139 1.00 0.00 N ATOM 277 CA TYR A 18 1.251 4.085 -4.560 1.00 0.00 C ATOM 278 C TYR A 18 2.481 3.439 -5.188 1.00 0.00 C ATOM 279 O TYR A 18 3.553 4.010 -5.219 1.00 0.00 O ATOM 280 CB TYR A 18 1.303 3.878 -3.043 1.00 0.00 C ATOM 281 CG TYR A 18 0.313 4.784 -2.352 1.00 0.00 C ATOM 282 CD1 TYR A 18 0.391 6.176 -2.494 1.00 0.00 C ATOM 283 CD2 TYR A 18 -0.686 4.219 -1.558 1.00 0.00 C ATOM 284 CE1 TYR A 18 -0.537 6.999 -1.841 1.00 0.00 C ATOM 285 CE2 TYR A 18 -1.614 5.038 -0.905 1.00 0.00 C ATOM 286 CZ TYR A 18 -1.540 6.429 -1.047 1.00 0.00 C ATOM 287 OH TYR A 18 -2.454 7.238 -0.403 1.00 0.00 O ATOM 288 H TYR A 18 -0.232 2.543 -4.812 1.00 0.00 H ATOM 289 HA TYR A 18 1.234 5.137 -4.792 1.00 0.00 H ATOM 290 HB2 TYR A 18 1.065 2.851 -2.812 1.00 0.00 H ATOM 291 HB3 TYR A 18 2.297 4.099 -2.690 1.00 0.00 H ATOM 292 HD1 TYR A 18 1.166 6.618 -3.101 1.00 0.00 H ATOM 293 HD2 TYR A 18 -0.739 3.149 -1.450 1.00 0.00 H ATOM 294 HE1 TYR A 18 -0.480 8.071 -1.950 1.00 0.00 H ATOM 295 HE2 TYR A 18 -2.387 4.597 -0.291 1.00 0.00 H ATOM 296 HH TYR A 18 -2.360 8.128 -0.752 1.00 0.00 H ATOM 297 N ASN A 19 2.320 2.240 -5.687 1.00 0.00 N ATOM 298 CA ASN A 19 3.450 1.516 -6.323 1.00 0.00 C ATOM 299 C ASN A 19 4.275 0.822 -5.243 1.00 0.00 C ATOM 300 O ASN A 19 5.489 0.814 -5.276 1.00 0.00 O ATOM 301 CB ASN A 19 4.329 2.491 -7.104 1.00 0.00 C ATOM 302 CG ASN A 19 3.448 3.518 -7.824 1.00 0.00 C ATOM 303 OD1 ASN A 19 3.901 4.597 -8.150 1.00 0.00 O ATOM 304 ND2 ASN A 19 2.200 3.228 -8.085 1.00 0.00 N ATOM 305 H ASN A 19 1.442 1.808 -5.639 1.00 0.00 H ATOM 306 HA ASN A 19 3.053 0.771 -6.998 1.00 0.00 H ATOM 307 HB2 ASN A 19 4.996 3.000 -6.425 1.00 0.00 H ATOM 308 HB3 ASN A 19 4.906 1.941 -7.831 1.00 0.00 H ATOM 309 HD21 ASN A 19 1.831 2.359 -7.823 1.00 0.00 H ATOM 310 HD22 ASN A 19 1.633 3.882 -8.544 1.00 0.00 H ATOM 311 N ILE A 20 3.613 0.212 -4.302 1.00 0.00 N ATOM 312 CA ILE A 20 4.335 -0.522 -3.228 1.00 0.00 C ATOM 313 C ILE A 20 4.887 -1.793 -3.873 1.00 0.00 C ATOM 314 O ILE A 20 4.241 -2.365 -4.723 1.00 0.00 O ATOM 315 CB ILE A 20 3.299 -0.886 -2.121 1.00 0.00 C ATOM 316 CG1 ILE A 20 2.887 0.352 -1.290 1.00 0.00 C ATOM 317 CG2 ILE A 20 3.868 -1.945 -1.175 1.00 0.00 C ATOM 318 CD1 ILE A 20 1.426 0.201 -0.862 1.00 0.00 C ATOM 319 H ILE A 20 2.630 0.210 -4.317 1.00 0.00 H ATOM 320 HA ILE A 20 5.160 0.073 -2.837 1.00 0.00 H ATOM 321 HB ILE A 20 2.406 -1.294 -2.599 1.00 0.00 H ATOM 322 HG12 ILE A 20 3.506 0.421 -0.403 1.00 0.00 H ATOM 323 HG13 ILE A 20 2.985 1.255 -1.877 1.00 0.00 H ATOM 324 HG21 ILE A 20 4.493 -2.629 -1.729 1.00 0.00 H ATOM 325 HG22 ILE A 20 4.446 -1.465 -0.400 1.00 0.00 H ATOM 326 HG23 ILE A 20 3.055 -2.492 -0.722 1.00 0.00 H ATOM 327 HD11 ILE A 20 1.190 -0.846 -0.746 1.00 0.00 H ATOM 328 HD12 ILE A 20 1.271 0.712 0.076 1.00 0.00 H ATOM 329 HD13 ILE A 20 0.784 0.634 -1.615 1.00 0.00 H ATOM 330 N PRO A 21 6.057 -2.211 -3.472 1.00 0.00 N ATOM 331 CA PRO A 21 6.659 -3.426 -4.040 1.00 0.00 C ATOM 332 C PRO A 21 5.769 -4.619 -3.698 1.00 0.00 C ATOM 333 O PRO A 21 5.914 -5.261 -2.677 1.00 0.00 O ATOM 334 CB PRO A 21 8.062 -3.490 -3.374 1.00 0.00 C ATOM 335 CG PRO A 21 7.957 -2.613 -2.108 1.00 0.00 C ATOM 336 CD PRO A 21 6.870 -1.561 -2.418 1.00 0.00 C ATOM 337 HA PRO A 21 6.735 -3.331 -5.119 1.00 0.00 H ATOM 338 HB2 PRO A 21 8.289 -4.509 -3.095 1.00 0.00 H ATOM 339 HB3 PRO A 21 8.845 -3.100 -4.020 1.00 0.00 H ATOM 340 HG2 PRO A 21 7.664 -3.214 -1.261 1.00 0.00 H ATOM 341 HG3 PRO A 21 8.902 -2.127 -1.912 1.00 0.00 H ATOM 342 HD2 PRO A 21 6.285 -1.356 -1.542 1.00 0.00 H ATOM 343 HD3 PRO A 21 7.321 -0.655 -2.795 1.00 0.00 H ATOM 344 N HIS A 22 4.830 -4.894 -4.565 1.00 0.00 N ATOM 345 CA HIS A 22 3.884 -6.022 -4.335 1.00 0.00 C ATOM 346 C HIS A 22 3.920 -6.964 -5.542 1.00 0.00 C ATOM 347 O HIS A 22 4.020 -6.529 -6.673 1.00 0.00 O ATOM 348 CB HIS A 22 2.455 -5.473 -4.176 1.00 0.00 C ATOM 349 CG HIS A 22 1.906 -5.104 -5.531 1.00 0.00 C ATOM 350 ND1 HIS A 22 2.146 -3.873 -6.118 1.00 0.00 N ATOM 351 CD2 HIS A 22 1.163 -5.813 -6.443 1.00 0.00 C ATOM 352 CE1 HIS A 22 1.566 -3.883 -7.330 1.00 0.00 C ATOM 353 NE2 HIS A 22 0.951 -5.040 -7.578 1.00 0.00 N ATOM 354 H HIS A 22 4.745 -4.345 -5.375 1.00 0.00 H ATOM 355 HA HIS A 22 4.162 -6.558 -3.444 1.00 0.00 H ATOM 356 HB2 HIS A 22 1.831 -6.231 -3.734 1.00 0.00 H ATOM 357 HB3 HIS A 22 2.462 -4.602 -3.536 1.00 0.00 H ATOM 358 HD1 HIS A 22 2.637 -3.130 -5.722 1.00 0.00 H ATOM 359 HD2 HIS A 22 0.805 -6.819 -6.303 1.00 0.00 H ATOM 360 HE1 HIS A 22 1.613 -3.062 -8.026 1.00 0.00 H ATOM 361 N GLY A 23 3.807 -8.241 -5.323 1.00 0.00 N ATOM 362 CA GLY A 23 3.799 -9.184 -6.467 1.00 0.00 C ATOM 363 C GLY A 23 2.375 -9.739 -6.593 1.00 0.00 C ATOM 364 O GLY A 23 1.471 -9.007 -6.942 1.00 0.00 O ATOM 365 H GLY A 23 3.702 -8.582 -4.410 1.00 0.00 H ATOM 366 HA2 GLY A 23 4.069 -8.658 -7.374 1.00 0.00 H ATOM 367 HA3 GLY A 23 4.499 -9.973 -6.282 1.00 0.00 H ATOM 368 N PRO A 24 2.196 -10.995 -6.280 1.00 0.00 N ATOM 369 CA PRO A 24 0.868 -11.624 -6.326 1.00 0.00 C ATOM 370 C PRO A 24 0.089 -11.271 -5.060 1.00 0.00 C ATOM 371 O PRO A 24 0.555 -11.487 -3.959 1.00 0.00 O ATOM 372 CB PRO A 24 1.172 -13.117 -6.351 1.00 0.00 C ATOM 373 CG PRO A 24 2.586 -13.279 -5.741 1.00 0.00 C ATOM 374 CD PRO A 24 3.280 -11.909 -5.865 1.00 0.00 C ATOM 375 HA PRO A 24 0.329 -11.333 -7.212 1.00 0.00 H ATOM 376 HB2 PRO A 24 0.447 -13.653 -5.757 1.00 0.00 H ATOM 377 HB3 PRO A 24 1.155 -13.475 -7.367 1.00 0.00 H ATOM 378 HG2 PRO A 24 2.510 -13.563 -4.702 1.00 0.00 H ATOM 379 HG3 PRO A 24 3.141 -14.026 -6.290 1.00 0.00 H ATOM 380 HD2 PRO A 24 3.689 -11.598 -4.911 1.00 0.00 H ATOM 381 HD3 PRO A 24 4.049 -11.955 -6.622 1.00 0.00 H ATOM 382 N VAL A 25 -1.094 -10.747 -5.195 1.00 0.00 N ATOM 383 CA VAL A 25 -1.881 -10.409 -3.976 1.00 0.00 C ATOM 384 C VAL A 25 -2.505 -11.694 -3.431 1.00 0.00 C ATOM 385 O VAL A 25 -3.658 -11.989 -3.675 1.00 0.00 O ATOM 386 CB VAL A 25 -2.981 -9.398 -4.303 1.00 0.00 C ATOM 387 CG1 VAL A 25 -3.709 -9.053 -3.007 1.00 0.00 C ATOM 388 CG2 VAL A 25 -2.360 -8.126 -4.908 1.00 0.00 C ATOM 389 H VAL A 25 -1.464 -10.591 -6.089 1.00 0.00 H ATOM 390 HA VAL A 25 -1.221 -9.988 -3.230 1.00 0.00 H ATOM 391 HB VAL A 25 -3.685 -9.829 -5.005 1.00 0.00 H ATOM 392 HG11 VAL A 25 -4.307 -9.896 -2.694 1.00 0.00 H ATOM 393 HG12 VAL A 25 -2.983 -8.819 -2.240 1.00 0.00 H ATOM 394 HG13 VAL A 25 -4.346 -8.199 -3.169 1.00 0.00 H ATOM 395 HG21 VAL A 25 -1.775 -7.604 -4.159 1.00 0.00 H ATOM 396 HG22 VAL A 25 -1.722 -8.397 -5.735 1.00 0.00 H ATOM 397 HG23 VAL A 25 -3.144 -7.474 -5.263 1.00 0.00 H ATOM 398 N VAL A 26 -1.742 -12.470 -2.707 1.00 0.00 N ATOM 399 CA VAL A 26 -2.277 -13.750 -2.162 1.00 0.00 C ATOM 400 C VAL A 26 -2.661 -13.581 -0.688 1.00 0.00 C ATOM 401 O VAL A 26 -2.307 -12.612 -0.045 1.00 0.00 O ATOM 402 CB VAL A 26 -1.205 -14.835 -2.292 1.00 0.00 C ATOM 403 CG1 VAL A 26 -0.827 -15.002 -3.765 1.00 0.00 C ATOM 404 CG2 VAL A 26 0.035 -14.428 -1.491 1.00 0.00 C ATOM 405 H VAL A 26 -0.811 -12.217 -2.537 1.00 0.00 H ATOM 406 HA VAL A 26 -3.149 -14.042 -2.728 1.00 0.00 H ATOM 407 HB VAL A 26 -1.590 -15.769 -1.912 1.00 0.00 H ATOM 408 HG11 VAL A 26 0.249 -15.019 -3.861 1.00 0.00 H ATOM 409 HG12 VAL A 26 -1.236 -15.929 -4.139 1.00 0.00 H ATOM 410 HG13 VAL A 26 -1.227 -14.177 -4.335 1.00 0.00 H ATOM 411 HG21 VAL A 26 -0.141 -13.474 -1.017 1.00 0.00 H ATOM 412 HG22 VAL A 26 0.237 -15.172 -0.737 1.00 0.00 H ATOM 413 HG23 VAL A 26 0.883 -14.348 -2.155 1.00 0.00 H ATOM 414 N GLY A 27 -3.395 -14.523 -0.156 1.00 0.00 N ATOM 415 CA GLY A 27 -3.826 -14.440 1.272 1.00 0.00 C ATOM 416 C GLY A 27 -2.623 -14.168 2.185 1.00 0.00 C ATOM 417 O GLY A 27 -2.570 -13.169 2.872 1.00 0.00 O ATOM 418 H GLY A 27 -3.672 -15.289 -0.702 1.00 0.00 H ATOM 419 HA2 GLY A 27 -4.546 -13.643 1.382 1.00 0.00 H ATOM 420 HA3 GLY A 27 -4.283 -15.374 1.561 1.00 0.00 H ATOM 421 N SER A 28 -1.670 -15.060 2.214 1.00 0.00 N ATOM 422 CA SER A 28 -0.480 -14.869 3.097 1.00 0.00 C ATOM 423 C SER A 28 0.011 -13.417 3.040 1.00 0.00 C ATOM 424 O SER A 28 -0.067 -12.691 4.011 1.00 0.00 O ATOM 425 CB SER A 28 0.643 -15.800 2.637 1.00 0.00 C ATOM 426 OG SER A 28 0.772 -15.724 1.224 1.00 0.00 O ATOM 427 H SER A 28 -1.741 -15.868 1.667 1.00 0.00 H ATOM 428 HA SER A 28 -0.749 -15.114 4.113 1.00 0.00 H ATOM 429 HB2 SER A 28 1.572 -15.499 3.099 1.00 0.00 H ATOM 430 HB3 SER A 28 0.410 -16.814 2.924 1.00 0.00 H ATOM 431 HG SER A 28 0.176 -16.370 0.838 1.00 0.00 H ATOM 432 N THR A 29 0.539 -12.995 1.923 1.00 0.00 N ATOM 433 CA THR A 29 1.060 -11.597 1.817 1.00 0.00 C ATOM 434 C THR A 29 -0.084 -10.619 1.527 1.00 0.00 C ATOM 435 O THR A 29 0.058 -9.704 0.742 1.00 0.00 O ATOM 436 CB THR A 29 2.089 -11.524 0.669 1.00 0.00 C ATOM 437 OG1 THR A 29 1.733 -12.473 -0.327 1.00 0.00 O ATOM 438 CG2 THR A 29 3.498 -11.846 1.184 1.00 0.00 C ATOM 439 H THR A 29 0.612 -13.601 1.158 1.00 0.00 H ATOM 440 HA THR A 29 1.528 -11.326 2.758 1.00 0.00 H ATOM 441 HB THR A 29 2.085 -10.531 0.227 1.00 0.00 H ATOM 442 HG1 THR A 29 2.491 -12.598 -0.902 1.00 0.00 H ATOM 443 HG21 THR A 29 3.864 -11.027 1.789 1.00 0.00 H ATOM 444 HG22 THR A 29 3.471 -12.750 1.774 1.00 0.00 H ATOM 445 HG23 THR A 29 4.159 -11.990 0.342 1.00 0.00 H ATOM 446 N ARG A 30 -1.211 -10.800 2.153 1.00 0.00 N ATOM 447 CA ARG A 30 -2.351 -9.882 1.916 1.00 0.00 C ATOM 448 C ARG A 30 -2.285 -8.720 2.914 1.00 0.00 C ATOM 449 O ARG A 30 -2.363 -7.568 2.535 1.00 0.00 O ATOM 450 CB ARG A 30 -3.657 -10.668 2.076 1.00 0.00 C ATOM 451 CG ARG A 30 -4.851 -9.729 2.260 1.00 0.00 C ATOM 452 CD ARG A 30 -5.606 -9.645 0.930 1.00 0.00 C ATOM 453 NE ARG A 30 -6.712 -8.645 1.047 1.00 0.00 N ATOM 454 CZ ARG A 30 -7.343 -8.245 -0.022 1.00 0.00 C ATOM 455 NH1 ARG A 30 -7.493 -9.058 -1.032 1.00 0.00 N ATOM 456 NH2 ARG A 30 -7.823 -7.034 -0.083 1.00 0.00 N ATOM 457 H ARG A 30 -1.310 -11.536 2.777 1.00 0.00 H ATOM 458 HA ARG A 30 -2.286 -9.496 0.911 1.00 0.00 H ATOM 459 HB2 ARG A 30 -3.816 -11.255 1.185 1.00 0.00 H ATOM 460 HB3 ARG A 30 -3.581 -11.325 2.930 1.00 0.00 H ATOM 461 HG2 ARG A 30 -5.505 -10.126 3.026 1.00 0.00 H ATOM 462 HG3 ARG A 30 -4.513 -8.746 2.555 1.00 0.00 H ATOM 463 HD2 ARG A 30 -4.919 -9.345 0.146 1.00 0.00 H ATOM 464 HD3 ARG A 30 -6.019 -10.618 0.685 1.00 0.00 H ATOM 465 HE ARG A 30 -6.967 -8.288 1.931 1.00 0.00 H ATOM 466 HH11 ARG A 30 -7.125 -9.986 -0.987 1.00 0.00 H ATOM 467 HH12 ARG A 30 -7.977 -8.752 -1.853 1.00 0.00 H ATOM 468 HH21 ARG A 30 -7.709 -6.411 0.692 1.00 0.00 H ATOM 469 HH22 ARG A 30 -8.307 -6.728 -0.903 1.00 0.00 H ATOM 470 N ARG A 31 -2.135 -9.001 4.181 1.00 0.00 N ATOM 471 CA ARG A 31 -2.061 -7.891 5.172 1.00 0.00 C ATOM 472 C ARG A 31 -0.756 -7.121 4.951 1.00 0.00 C ATOM 473 O ARG A 31 -0.753 -5.919 4.859 1.00 0.00 O ATOM 474 CB ARG A 31 -2.111 -8.457 6.599 1.00 0.00 C ATOM 475 CG ARG A 31 -1.666 -7.384 7.597 1.00 0.00 C ATOM 476 CD ARG A 31 -2.797 -7.114 8.588 1.00 0.00 C ATOM 477 NE ARG A 31 -3.191 -8.399 9.261 1.00 0.00 N ATOM 478 CZ ARG A 31 -4.152 -8.402 10.142 1.00 0.00 C ATOM 479 NH1 ARG A 31 -4.507 -7.288 10.723 1.00 0.00 N ATOM 480 NH2 ARG A 31 -4.759 -9.517 10.443 1.00 0.00 N ATOM 481 H ARG A 31 -2.067 -9.931 4.479 1.00 0.00 H ATOM 482 HA ARG A 31 -2.897 -7.224 5.022 1.00 0.00 H ATOM 483 HB2 ARG A 31 -3.122 -8.755 6.828 1.00 0.00 H ATOM 484 HB3 ARG A 31 -1.460 -9.314 6.676 1.00 0.00 H ATOM 485 HG2 ARG A 31 -0.794 -7.729 8.131 1.00 0.00 H ATOM 486 HG3 ARG A 31 -1.428 -6.474 7.069 1.00 0.00 H ATOM 487 HD2 ARG A 31 -2.461 -6.396 9.331 1.00 0.00 H ATOM 488 HD3 ARG A 31 -3.650 -6.700 8.057 1.00 0.00 H ATOM 489 HE ARG A 31 -2.724 -9.248 9.039 1.00 0.00 H ATOM 490 HH11 ARG A 31 -4.042 -6.433 10.492 1.00 0.00 H ATOM 491 HH12 ARG A 31 -5.244 -7.289 11.399 1.00 0.00 H ATOM 492 HH21 ARG A 31 -4.488 -10.370 9.999 1.00 0.00 H ATOM 493 HH22 ARG A 31 -5.496 -9.518 11.119 1.00 0.00 H ATOM 494 N LEU A 32 0.346 -7.809 4.849 1.00 0.00 N ATOM 495 CA LEU A 32 1.656 -7.130 4.619 1.00 0.00 C ATOM 496 C LEU A 32 1.478 -6.012 3.580 1.00 0.00 C ATOM 497 O LEU A 32 2.218 -5.049 3.562 1.00 0.00 O ATOM 498 CB LEU A 32 2.668 -8.186 4.119 1.00 0.00 C ATOM 499 CG LEU A 32 4.139 -7.720 4.241 1.00 0.00 C ATOM 500 CD1 LEU A 32 4.467 -6.671 3.171 1.00 0.00 C ATOM 501 CD2 LEU A 32 4.421 -7.142 5.636 1.00 0.00 C ATOM 502 H LEU A 32 0.315 -8.778 4.917 1.00 0.00 H ATOM 503 HA LEU A 32 1.994 -6.705 5.548 1.00 0.00 H ATOM 504 HB2 LEU A 32 2.543 -9.085 4.702 1.00 0.00 H ATOM 505 HB3 LEU A 32 2.457 -8.412 3.085 1.00 0.00 H ATOM 506 HG LEU A 32 4.781 -8.577 4.086 1.00 0.00 H ATOM 507 HD11 LEU A 32 3.933 -6.901 2.262 1.00 0.00 H ATOM 508 HD12 LEU A 32 4.181 -5.692 3.523 1.00 0.00 H ATOM 509 HD13 LEU A 32 5.529 -6.684 2.972 1.00 0.00 H ATOM 510 HD21 LEU A 32 4.144 -6.098 5.660 1.00 0.00 H ATOM 511 HD22 LEU A 32 3.855 -7.687 6.378 1.00 0.00 H ATOM 512 HD23 LEU A 32 5.476 -7.234 5.855 1.00 0.00 H ATOM 513 N TYR A 33 0.491 -6.115 2.726 1.00 0.00 N ATOM 514 CA TYR A 33 0.268 -5.044 1.711 1.00 0.00 C ATOM 515 C TYR A 33 -0.735 -4.045 2.268 1.00 0.00 C ATOM 516 O TYR A 33 -0.592 -2.850 2.101 1.00 0.00 O ATOM 517 CB TYR A 33 -0.272 -5.668 0.420 1.00 0.00 C ATOM 518 CG TYR A 33 0.820 -6.439 -0.302 1.00 0.00 C ATOM 519 CD1 TYR A 33 2.164 -6.367 0.108 1.00 0.00 C ATOM 520 CD2 TYR A 33 0.472 -7.247 -1.387 1.00 0.00 C ATOM 521 CE1 TYR A 33 3.143 -7.101 -0.571 1.00 0.00 C ATOM 522 CE2 TYR A 33 1.452 -7.984 -2.063 1.00 0.00 C ATOM 523 CZ TYR A 33 2.787 -7.910 -1.655 1.00 0.00 C ATOM 524 OH TYR A 33 3.754 -8.636 -2.319 1.00 0.00 O ATOM 525 H TYR A 33 -0.115 -6.890 2.760 1.00 0.00 H ATOM 526 HA TYR A 33 1.186 -4.521 1.513 1.00 0.00 H ATOM 527 HB2 TYR A 33 -1.073 -6.342 0.658 1.00 0.00 H ATOM 528 HB3 TYR A 33 -0.655 -4.895 -0.217 1.00 0.00 H ATOM 529 HD1 TYR A 33 2.449 -5.748 0.939 1.00 0.00 H ATOM 530 HD2 TYR A 33 -0.554 -7.299 -1.703 1.00 0.00 H ATOM 531 HE1 TYR A 33 4.174 -7.045 -0.257 1.00 0.00 H ATOM 532 HE2 TYR A 33 1.176 -8.609 -2.900 1.00 0.00 H ATOM 533 HH TYR A 33 4.534 -8.671 -1.761 1.00 0.00 H ATOM 534 N GLU A 34 -1.732 -4.514 2.954 1.00 0.00 N ATOM 535 CA GLU A 34 -2.712 -3.573 3.545 1.00 0.00 C ATOM 536 C GLU A 34 -2.120 -3.018 4.844 1.00 0.00 C ATOM 537 O GLU A 34 -2.765 -2.293 5.574 1.00 0.00 O ATOM 538 CB GLU A 34 -4.017 -4.318 3.858 1.00 0.00 C ATOM 539 CG GLU A 34 -5.018 -4.199 2.697 1.00 0.00 C ATOM 540 CD GLU A 34 -6.117 -5.248 2.873 1.00 0.00 C ATOM 541 OE1 GLU A 34 -5.897 -6.190 3.618 1.00 0.00 O ATOM 542 OE2 GLU A 34 -7.161 -5.094 2.260 1.00 0.00 O ATOM 543 H GLU A 34 -1.821 -5.478 3.099 1.00 0.00 H ATOM 544 HA GLU A 34 -2.892 -2.762 2.860 1.00 0.00 H ATOM 545 HB2 GLU A 34 -3.795 -5.362 4.028 1.00 0.00 H ATOM 546 HB3 GLU A 34 -4.452 -3.900 4.749 1.00 0.00 H ATOM 547 HG2 GLU A 34 -5.464 -3.215 2.695 1.00 0.00 H ATOM 548 HG3 GLU A 34 -4.513 -4.370 1.757 1.00 0.00 H ATOM 549 N LYS A 35 -0.905 -3.389 5.152 1.00 0.00 N ATOM 550 CA LYS A 35 -0.272 -2.929 6.406 1.00 0.00 C ATOM 551 C LYS A 35 0.883 -1.965 6.110 1.00 0.00 C ATOM 552 O LYS A 35 1.173 -1.070 6.879 1.00 0.00 O ATOM 553 CB LYS A 35 0.187 -4.198 7.129 1.00 0.00 C ATOM 554 CG LYS A 35 1.702 -4.471 7.045 1.00 0.00 C ATOM 555 CD LYS A 35 2.521 -3.398 7.767 1.00 0.00 C ATOM 556 CE LYS A 35 1.697 -2.724 8.869 1.00 0.00 C ATOM 557 NZ LYS A 35 1.443 -3.698 9.967 1.00 0.00 N ATOM 558 H LYS A 35 -0.421 -4.008 4.578 1.00 0.00 H ATOM 559 HA LYS A 35 -1.013 -2.416 7.005 1.00 0.00 H ATOM 560 HB2 LYS A 35 -0.099 -4.132 8.143 1.00 0.00 H ATOM 561 HB3 LYS A 35 -0.323 -5.026 6.677 1.00 0.00 H ATOM 562 HG2 LYS A 35 1.905 -5.426 7.507 1.00 0.00 H ATOM 563 HG3 LYS A 35 2.005 -4.520 6.015 1.00 0.00 H ATOM 564 HD2 LYS A 35 3.389 -3.858 8.206 1.00 0.00 H ATOM 565 HD3 LYS A 35 2.836 -2.659 7.050 1.00 0.00 H ATOM 566 HE2 LYS A 35 2.244 -1.878 9.256 1.00 0.00 H ATOM 567 HE3 LYS A 35 0.757 -2.388 8.460 1.00 0.00 H ATOM 568 HZ1 LYS A 35 0.440 -3.969 9.966 1.00 0.00 H ATOM 569 HZ2 LYS A 35 2.029 -4.544 9.823 1.00 0.00 H ATOM 570 HZ3 LYS A 35 1.684 -3.260 10.880 1.00 0.00 H ATOM 571 N LYS A 36 1.509 -2.117 4.988 1.00 0.00 N ATOM 572 CA LYS A 36 2.621 -1.183 4.599 1.00 0.00 C ATOM 573 C LYS A 36 1.955 0.141 4.326 1.00 0.00 C ATOM 574 O LYS A 36 2.411 1.215 4.663 1.00 0.00 O ATOM 575 CB LYS A 36 3.260 -1.681 3.307 1.00 0.00 C ATOM 576 CG LYS A 36 4.391 -2.658 3.643 1.00 0.00 C ATOM 577 CD LYS A 36 5.674 -1.851 3.933 1.00 0.00 C ATOM 578 CE LYS A 36 6.673 -2.657 4.787 1.00 0.00 C ATOM 579 NZ LYS A 36 8.010 -2.002 4.718 1.00 0.00 N ATOM 580 H LYS A 36 1.215 -2.816 4.378 1.00 0.00 H ATOM 581 HA LYS A 36 3.350 -1.093 5.391 1.00 0.00 H ATOM 582 HB2 LYS A 36 2.502 -2.178 2.709 1.00 0.00 H ATOM 583 HB3 LYS A 36 3.655 -0.841 2.753 1.00 0.00 H ATOM 584 HG2 LYS A 36 4.108 -3.243 4.508 1.00 0.00 H ATOM 585 HG3 LYS A 36 4.558 -3.314 2.800 1.00 0.00 H ATOM 586 HD2 LYS A 36 6.144 -1.589 2.997 1.00 0.00 H ATOM 587 HD3 LYS A 36 5.411 -0.947 4.461 1.00 0.00 H ATOM 588 HE2 LYS A 36 6.342 -2.677 5.816 1.00 0.00 H ATOM 589 HE3 LYS A 36 6.755 -3.666 4.412 1.00 0.00 H ATOM 590 HZ1 LYS A 36 8.473 -2.061 5.647 1.00 0.00 H ATOM 591 HZ2 LYS A 36 8.596 -2.485 4.010 1.00 0.00 H ATOM 592 HZ3 LYS A 36 7.892 -1.003 4.451 1.00 0.00 H ATOM 593 N ILE A 37 0.839 -0.007 3.722 1.00 0.00 N ATOM 594 CA ILE A 37 -0.066 1.081 3.341 1.00 0.00 C ATOM 595 C ILE A 37 -0.486 1.926 4.571 1.00 0.00 C ATOM 596 O ILE A 37 -1.299 2.821 4.455 1.00 0.00 O ATOM 597 CB ILE A 37 -1.256 0.329 2.713 1.00 0.00 C ATOM 598 CG1 ILE A 37 -1.838 1.110 1.521 1.00 0.00 C ATOM 599 CG2 ILE A 37 -2.369 0.065 3.753 1.00 0.00 C ATOM 600 CD1 ILE A 37 -2.841 2.159 2.016 1.00 0.00 C ATOM 601 H ILE A 37 0.569 -0.907 3.501 1.00 0.00 H ATOM 602 HA ILE A 37 0.403 1.710 2.601 1.00 0.00 H ATOM 603 HB ILE A 37 -0.870 -0.641 2.363 1.00 0.00 H ATOM 604 HG12 ILE A 37 -1.042 1.600 0.985 1.00 0.00 H ATOM 605 HG13 ILE A 37 -2.341 0.425 0.854 1.00 0.00 H ATOM 606 HG21 ILE A 37 -2.065 -0.728 4.431 1.00 0.00 H ATOM 607 HG22 ILE A 37 -2.567 0.965 4.313 1.00 0.00 H ATOM 608 HG23 ILE A 37 -3.270 -0.234 3.239 1.00 0.00 H ATOM 609 HD11 ILE A 37 -3.293 2.654 1.169 1.00 0.00 H ATOM 610 HD12 ILE A 37 -3.611 1.674 2.602 1.00 0.00 H ATOM 611 HD13 ILE A 37 -2.329 2.887 2.626 1.00 0.00 H ATOM 612 N PHE A 38 0.051 1.660 5.744 1.00 0.00 N ATOM 613 CA PHE A 38 -0.335 2.455 6.941 1.00 0.00 C ATOM 614 C PHE A 38 0.638 3.637 7.107 1.00 0.00 C ATOM 615 O PHE A 38 0.247 4.782 6.999 1.00 0.00 O ATOM 616 CB PHE A 38 -0.284 1.536 8.168 1.00 0.00 C ATOM 617 CG PHE A 38 -1.296 1.972 9.199 1.00 0.00 C ATOM 618 CD1 PHE A 38 -1.238 3.257 9.748 1.00 0.00 C ATOM 619 CD2 PHE A 38 -2.288 1.079 9.612 1.00 0.00 C ATOM 620 CE1 PHE A 38 -2.176 3.650 10.709 1.00 0.00 C ATOM 621 CE2 PHE A 38 -3.227 1.470 10.574 1.00 0.00 C ATOM 622 CZ PHE A 38 -3.171 2.757 11.122 1.00 0.00 C ATOM 623 H PHE A 38 0.703 0.942 5.843 1.00 0.00 H ATOM 624 HA PHE A 38 -1.339 2.836 6.808 1.00 0.00 H ATOM 625 HB2 PHE A 38 -0.508 0.526 7.861 1.00 0.00 H ATOM 626 HB3 PHE A 38 0.701 1.564 8.599 1.00 0.00 H ATOM 627 HD1 PHE A 38 -0.470 3.942 9.432 1.00 0.00 H ATOM 628 HD2 PHE A 38 -2.328 0.087 9.188 1.00 0.00 H ATOM 629 HE1 PHE A 38 -2.132 4.643 11.132 1.00 0.00 H ATOM 630 HE2 PHE A 38 -3.994 0.780 10.893 1.00 0.00 H ATOM 631 HZ PHE A 38 -3.895 3.060 11.865 1.00 0.00 H ATOM 632 N GLU A 39 1.903 3.381 7.348 1.00 0.00 N ATOM 633 CA GLU A 39 2.872 4.516 7.492 1.00 0.00 C ATOM 634 C GLU A 39 2.983 5.215 6.160 1.00 0.00 C ATOM 635 O GLU A 39 3.280 6.386 6.068 1.00 0.00 O ATOM 636 CB GLU A 39 4.258 3.998 7.877 1.00 0.00 C ATOM 637 CG GLU A 39 4.257 3.696 9.356 1.00 0.00 C ATOM 638 CD GLU A 39 5.103 2.452 9.629 1.00 0.00 C ATOM 639 OE1 GLU A 39 6.049 2.228 8.892 1.00 0.00 O ATOM 640 OE2 GLU A 39 4.790 1.742 10.572 1.00 0.00 O ATOM 641 H GLU A 39 2.214 2.454 7.419 1.00 0.00 H ATOM 642 HA GLU A 39 2.512 5.209 8.237 1.00 0.00 H ATOM 643 HB2 GLU A 39 4.483 3.098 7.324 1.00 0.00 H ATOM 644 HB3 GLU A 39 5.001 4.753 7.661 1.00 0.00 H ATOM 645 HG2 GLU A 39 4.669 4.550 9.903 1.00 0.00 H ATOM 646 HG3 GLU A 39 3.233 3.514 9.648 1.00 0.00 H ATOM 647 N TYR A 40 2.750 4.491 5.127 1.00 0.00 N ATOM 648 CA TYR A 40 2.839 5.096 3.774 1.00 0.00 C ATOM 649 C TYR A 40 2.025 6.394 3.753 1.00 0.00 C ATOM 650 O TYR A 40 2.229 7.249 2.913 1.00 0.00 O ATOM 651 CB TYR A 40 2.287 4.124 2.727 1.00 0.00 C ATOM 652 CG TYR A 40 2.671 4.605 1.345 1.00 0.00 C ATOM 653 CD1 TYR A 40 2.040 5.727 0.795 1.00 0.00 C ATOM 654 CD2 TYR A 40 3.661 3.932 0.615 1.00 0.00 C ATOM 655 CE1 TYR A 40 2.398 6.178 -0.481 1.00 0.00 C ATOM 656 CE2 TYR A 40 4.018 4.382 -0.663 1.00 0.00 C ATOM 657 CZ TYR A 40 3.387 5.507 -1.210 1.00 0.00 C ATOM 658 OH TYR A 40 3.740 5.952 -2.468 1.00 0.00 O ATOM 659 H TYR A 40 2.518 3.545 5.249 1.00 0.00 H ATOM 660 HA TYR A 40 3.873 5.319 3.549 1.00 0.00 H ATOM 661 HB2 TYR A 40 2.701 3.141 2.894 1.00 0.00 H ATOM 662 HB3 TYR A 40 1.211 4.079 2.807 1.00 0.00 H ATOM 663 HD1 TYR A 40 1.276 6.245 1.354 1.00 0.00 H ATOM 664 HD2 TYR A 40 4.148 3.065 1.038 1.00 0.00 H ATOM 665 HE1 TYR A 40 1.912 7.045 -0.905 1.00 0.00 H ATOM 666 HE2 TYR A 40 4.781 3.862 -1.229 1.00 0.00 H ATOM 667 HH TYR A 40 4.021 5.192 -2.983 1.00 0.00 H ATOM 668 N GLU A 41 1.089 6.545 4.656 1.00 0.00 N ATOM 669 CA GLU A 41 0.258 7.785 4.652 1.00 0.00 C ATOM 670 C GLU A 41 0.199 8.452 6.044 1.00 0.00 C ATOM 671 O GLU A 41 -0.599 9.343 6.260 1.00 0.00 O ATOM 672 CB GLU A 41 -1.162 7.410 4.226 1.00 0.00 C ATOM 673 CG GLU A 41 -1.256 7.414 2.700 1.00 0.00 C ATOM 674 CD GLU A 41 -2.603 8.002 2.272 1.00 0.00 C ATOM 675 OE1 GLU A 41 -3.609 7.588 2.824 1.00 0.00 O ATOM 676 OE2 GLU A 41 -2.604 8.856 1.401 1.00 0.00 O ATOM 677 H GLU A 41 0.920 5.839 5.313 1.00 0.00 H ATOM 678 HA GLU A 41 0.669 8.483 3.936 1.00 0.00 H ATOM 679 HB2 GLU A 41 -1.402 6.422 4.602 1.00 0.00 H ATOM 680 HB3 GLU A 41 -1.862 8.128 4.632 1.00 0.00 H ATOM 681 HG2 GLU A 41 -0.456 8.013 2.291 1.00 0.00 H ATOM 682 HG3 GLU A 41 -1.173 6.402 2.332 1.00 0.00 H ATOM 683 N THR A 42 1.003 8.042 6.996 1.00 0.00 N ATOM 684 CA THR A 42 0.923 8.687 8.348 1.00 0.00 C ATOM 685 C THR A 42 2.316 9.027 8.898 1.00 0.00 C ATOM 686 O THR A 42 2.464 9.308 10.071 1.00 0.00 O ATOM 687 CB THR A 42 0.241 7.734 9.324 1.00 0.00 C ATOM 688 OG1 THR A 42 -1.030 7.356 8.814 1.00 0.00 O ATOM 689 CG2 THR A 42 0.071 8.427 10.676 1.00 0.00 C ATOM 690 H THR A 42 1.633 7.319 6.833 1.00 0.00 H ATOM 691 HA THR A 42 0.340 9.593 8.275 1.00 0.00 H ATOM 692 HB THR A 42 0.856 6.860 9.453 1.00 0.00 H ATOM 693 HG1 THR A 42 -1.514 8.158 8.600 1.00 0.00 H ATOM 694 HG21 THR A 42 -0.178 9.466 10.520 1.00 0.00 H ATOM 695 HG22 THR A 42 -0.722 7.947 11.230 1.00 0.00 H ATOM 696 HG23 THR A 42 0.994 8.358 11.234 1.00 0.00 H ATOM 697 N GLN A 43 3.331 9.020 8.083 1.00 0.00 N ATOM 698 CA GLN A 43 4.694 9.359 8.592 1.00 0.00 C ATOM 699 C GLN A 43 5.698 9.226 7.448 1.00 0.00 C ATOM 700 O GLN A 43 6.618 10.008 7.316 1.00 0.00 O ATOM 701 CB GLN A 43 5.070 8.441 9.772 1.00 0.00 C ATOM 702 CG GLN A 43 5.061 6.959 9.359 1.00 0.00 C ATOM 703 CD GLN A 43 6.503 6.371 9.347 1.00 0.00 C ATOM 704 OE1 GLN A 43 6.652 5.194 9.081 1.00 0.00 O ATOM 705 NE2 GLN A 43 7.592 7.101 9.616 1.00 0.00 N ATOM 706 H GLN A 43 3.201 8.807 7.137 1.00 0.00 H ATOM 707 HA GLN A 43 4.691 10.386 8.933 1.00 0.00 H ATOM 708 HB2 GLN A 43 6.044 8.713 10.131 1.00 0.00 H ATOM 709 HB3 GLN A 43 4.355 8.586 10.566 1.00 0.00 H ATOM 710 HG2 GLN A 43 4.452 6.398 10.072 1.00 0.00 H ATOM 711 HG3 GLN A 43 4.611 6.845 8.375 1.00 0.00 H ATOM 712 HE21 GLN A 43 7.547 8.062 9.838 1.00 0.00 H ATOM 713 HE22 GLN A 43 8.469 6.664 9.595 1.00 0.00 H ATOM 714 N ARG A 44 5.497 8.265 6.595 1.00 0.00 N ATOM 715 CA ARG A 44 6.396 8.091 5.422 1.00 0.00 C ATOM 716 C ARG A 44 5.530 7.691 4.228 1.00 0.00 C ATOM 717 O ARG A 44 4.329 7.552 4.345 1.00 0.00 O ATOM 718 CB ARG A 44 7.427 6.991 5.688 1.00 0.00 C ATOM 719 CG ARG A 44 8.368 7.424 6.814 1.00 0.00 C ATOM 720 CD ARG A 44 9.069 6.191 7.390 1.00 0.00 C ATOM 721 NE ARG A 44 9.882 5.530 6.308 1.00 0.00 N ATOM 722 CZ ARG A 44 10.586 4.467 6.588 1.00 0.00 C ATOM 723 NH1 ARG A 44 9.988 3.328 6.808 1.00 0.00 N ATOM 724 NH2 ARG A 44 11.887 4.542 6.647 1.00 0.00 N ATOM 725 H ARG A 44 4.730 7.671 6.711 1.00 0.00 H ATOM 726 HA ARG A 44 6.899 9.027 5.213 1.00 0.00 H ATOM 727 HB2 ARG A 44 6.918 6.085 5.966 1.00 0.00 H ATOM 728 HB3 ARG A 44 8.003 6.816 4.792 1.00 0.00 H ATOM 729 HG2 ARG A 44 9.109 8.107 6.420 1.00 0.00 H ATOM 730 HG3 ARG A 44 7.801 7.915 7.590 1.00 0.00 H ATOM 731 HD2 ARG A 44 9.717 6.495 8.208 1.00 0.00 H ATOM 732 HD3 ARG A 44 8.323 5.496 7.769 1.00 0.00 H ATOM 733 HE ARG A 44 9.891 5.897 5.382 1.00 0.00 H ATOM 734 HH11 ARG A 44 8.990 3.269 6.761 1.00 0.00 H ATOM 735 HH12 ARG A 44 10.527 2.513 7.021 1.00 0.00 H ATOM 736 HH21 ARG A 44 12.346 5.415 6.479 1.00 0.00 H ATOM 737 HH22 ARG A 44 12.426 3.727 6.860 1.00 0.00 H ATOM 738 N ARG A 45 6.112 7.511 3.078 1.00 0.00 N ATOM 739 CA ARG A 45 5.312 7.135 1.905 1.00 0.00 C ATOM 740 C ARG A 45 6.250 6.729 0.757 1.00 0.00 C ATOM 741 O ARG A 45 6.081 5.694 0.144 1.00 0.00 O ATOM 742 CB ARG A 45 4.500 8.342 1.479 1.00 0.00 C ATOM 743 CG ARG A 45 5.413 9.569 1.359 1.00 0.00 C ATOM 744 CD ARG A 45 4.570 10.844 1.290 1.00 0.00 C ATOM 745 NE ARG A 45 3.585 10.857 2.420 1.00 0.00 N ATOM 746 CZ ARG A 45 2.689 11.803 2.489 1.00 0.00 C ATOM 747 NH1 ARG A 45 1.817 11.945 1.528 1.00 0.00 N ATOM 748 NH2 ARG A 45 2.664 12.604 3.517 1.00 0.00 N ATOM 749 H ARG A 45 7.063 7.633 2.984 1.00 0.00 H ATOM 750 HA ARG A 45 4.641 6.311 2.157 1.00 0.00 H ATOM 751 HB2 ARG A 45 4.068 8.134 0.533 1.00 0.00 H ATOM 752 HB3 ARG A 45 3.726 8.533 2.203 1.00 0.00 H ATOM 753 HG2 ARG A 45 6.067 9.616 2.217 1.00 0.00 H ATOM 754 HG3 ARG A 45 6.005 9.487 0.460 1.00 0.00 H ATOM 755 HD2 ARG A 45 5.221 11.708 1.364 1.00 0.00 H ATOM 756 HD3 ARG A 45 4.042 10.879 0.344 1.00 0.00 H ATOM 757 HE ARG A 45 3.611 10.153 3.113 1.00 0.00 H ATOM 758 HH11 ARG A 45 1.836 11.331 0.740 1.00 0.00 H ATOM 759 HH12 ARG A 45 1.129 12.670 1.581 1.00 0.00 H ATOM 760 HH21 ARG A 45 3.333 12.495 4.253 1.00 0.00 H ATOM 761 HH22 ARG A 45 1.977 13.329 3.570 1.00 0.00 H ATOM 762 N ARG A 46 7.237 7.545 0.455 1.00 0.00 N ATOM 763 CA ARG A 46 8.172 7.209 -0.652 1.00 0.00 C ATOM 764 C ARG A 46 9.600 7.540 -0.212 1.00 0.00 C ATOM 765 O ARG A 46 10.411 6.662 0.001 1.00 0.00 O ATOM 766 CB ARG A 46 7.808 8.047 -1.886 1.00 0.00 C ATOM 767 CG ARG A 46 6.316 7.888 -2.206 1.00 0.00 C ATOM 768 CD ARG A 46 6.124 7.842 -3.723 1.00 0.00 C ATOM 769 NE ARG A 46 4.807 8.483 -4.079 1.00 0.00 N ATOM 770 CZ ARG A 46 4.441 8.554 -5.330 1.00 0.00 C ATOM 771 NH1 ARG A 46 4.005 7.488 -5.945 1.00 0.00 N ATOM 772 NH2 ARG A 46 4.510 9.691 -5.967 1.00 0.00 N ATOM 773 H ARG A 46 7.364 8.382 0.953 1.00 0.00 H ATOM 774 HA ARG A 46 8.102 6.156 -0.886 1.00 0.00 H ATOM 775 HB2 ARG A 46 8.015 9.088 -1.681 1.00 0.00 H ATOM 776 HB3 ARG A 46 8.396 7.722 -2.733 1.00 0.00 H ATOM 777 HG2 ARG A 46 5.941 6.975 -1.770 1.00 0.00 H ATOM 778 HG3 ARG A 46 5.771 8.729 -1.802 1.00 0.00 H ATOM 779 HD2 ARG A 46 6.940 8.378 -4.206 1.00 0.00 H ATOM 780 HD3 ARG A 46 6.136 6.807 -4.057 1.00 0.00 H ATOM 781 HE ARG A 46 4.211 8.853 -3.370 1.00 0.00 H ATOM 782 HH11 ARG A 46 3.952 6.617 -5.457 1.00 0.00 H ATOM 783 HH12 ARG A 46 3.725 7.543 -6.903 1.00 0.00 H ATOM 784 HH21 ARG A 46 4.844 10.508 -5.496 1.00 0.00 H ATOM 785 HH22 ARG A 46 4.230 9.745 -6.925 1.00 0.00 H ATOM 786 N LEU A 47 9.904 8.804 -0.073 1.00 0.00 N ATOM 787 CA LEU A 47 11.280 9.209 0.360 1.00 0.00 C ATOM 788 C LEU A 47 12.316 8.328 -0.341 1.00 0.00 C ATOM 789 O LEU A 47 13.291 7.906 0.249 1.00 0.00 O ATOM 790 CB LEU A 47 11.405 9.063 1.898 1.00 0.00 C ATOM 791 CG LEU A 47 11.501 7.583 2.299 1.00 0.00 C ATOM 792 CD1 LEU A 47 12.477 7.444 3.474 1.00 0.00 C ATOM 793 CD2 LEU A 47 10.125 7.077 2.736 1.00 0.00 C ATOM 794 H LEU A 47 9.225 9.490 -0.255 1.00 0.00 H ATOM 795 HA LEU A 47 11.455 10.244 0.074 1.00 0.00 H ATOM 796 HB2 LEU A 47 12.293 9.578 2.243 1.00 0.00 H ATOM 797 HB3 LEU A 47 10.535 9.500 2.373 1.00 0.00 H ATOM 798 HG LEU A 47 11.852 6.996 1.464 1.00 0.00 H ATOM 799 HD11 LEU A 47 13.327 8.093 3.318 1.00 0.00 H ATOM 800 HD12 LEU A 47 11.976 7.725 4.391 1.00 0.00 H ATOM 801 HD13 LEU A 47 12.813 6.420 3.549 1.00 0.00 H ATOM 802 HD21 LEU A 47 10.227 6.500 3.644 1.00 0.00 H ATOM 803 HD22 LEU A 47 9.471 7.915 2.915 1.00 0.00 H ATOM 804 HD23 LEU A 47 9.707 6.451 1.960 1.00 0.00 H ATOM 805 N SER A 48 12.107 8.046 -1.597 1.00 0.00 N ATOM 806 CA SER A 48 13.073 7.191 -2.339 1.00 0.00 C ATOM 807 C SER A 48 14.504 7.623 -2.000 1.00 0.00 C ATOM 808 O SER A 48 14.712 8.677 -1.434 1.00 0.00 O ATOM 809 CB SER A 48 12.837 7.341 -3.843 1.00 0.00 C ATOM 810 OG SER A 48 12.046 8.494 -4.086 1.00 0.00 O ATOM 811 H SER A 48 11.313 8.396 -2.052 1.00 0.00 H ATOM 812 HA SER A 48 12.930 6.161 -2.052 1.00 0.00 H ATOM 813 HB2 SER A 48 13.787 7.443 -4.348 1.00 0.00 H ATOM 814 HB3 SER A 48 12.324 6.466 -4.215 1.00 0.00 H ATOM 815 HG SER A 48 12.150 8.736 -5.010 1.00 0.00 H ATOM 816 N PRO A 49 15.447 6.788 -2.359 1.00 0.00 N ATOM 817 CA PRO A 49 16.879 7.041 -2.110 1.00 0.00 C ATOM 818 C PRO A 49 17.457 7.946 -3.209 1.00 0.00 C ATOM 819 O PRO A 49 17.611 7.517 -4.336 1.00 0.00 O ATOM 820 CB PRO A 49 17.508 5.643 -2.182 1.00 0.00 C ATOM 821 CG PRO A 49 16.529 4.762 -3.008 1.00 0.00 C ATOM 822 CD PRO A 49 15.170 5.509 -3.046 1.00 0.00 C ATOM 823 HA PRO A 49 17.032 7.466 -1.133 1.00 0.00 H ATOM 824 HB2 PRO A 49 18.465 5.697 -2.688 1.00 0.00 H ATOM 825 HB3 PRO A 49 17.636 5.233 -1.182 1.00 0.00 H ATOM 826 HG2 PRO A 49 16.914 4.628 -4.010 1.00 0.00 H ATOM 827 HG3 PRO A 49 16.409 3.801 -2.529 1.00 0.00 H ATOM 828 HD2 PRO A 49 14.864 5.694 -4.067 1.00 0.00 H ATOM 829 HD3 PRO A 49 14.404 4.949 -2.521 1.00 0.00 H ATOM 830 N PRO A 50 17.763 9.172 -2.855 1.00 0.00 N ATOM 831 CA PRO A 50 18.327 10.146 -3.806 1.00 0.00 C ATOM 832 C PRO A 50 19.815 9.863 -4.040 1.00 0.00 C ATOM 833 O PRO A 50 20.290 9.882 -5.158 1.00 0.00 O ATOM 834 CB PRO A 50 18.131 11.493 -3.106 1.00 0.00 C ATOM 835 CG PRO A 50 18.002 11.183 -1.596 1.00 0.00 C ATOM 836 CD PRO A 50 17.578 9.702 -1.486 1.00 0.00 C ATOM 837 HA PRO A 50 17.781 10.132 -4.739 1.00 0.00 H ATOM 838 HB2 PRO A 50 18.987 12.130 -3.282 1.00 0.00 H ATOM 839 HB3 PRO A 50 17.232 11.971 -3.465 1.00 0.00 H ATOM 840 HG2 PRO A 50 18.954 11.332 -1.107 1.00 0.00 H ATOM 841 HG3 PRO A 50 17.254 11.825 -1.150 1.00 0.00 H ATOM 842 HD2 PRO A 50 18.217 9.182 -0.788 1.00 0.00 H ATOM 843 HD3 PRO A 50 16.543 9.621 -1.184 1.00 0.00 H ATOM 844 N SER A 51 20.555 9.598 -2.995 1.00 0.00 N ATOM 845 CA SER A 51 22.015 9.313 -3.171 1.00 0.00 C ATOM 846 C SER A 51 22.299 7.863 -2.776 1.00 0.00 C ATOM 847 O SER A 51 22.562 7.021 -3.613 1.00 0.00 O ATOM 848 CB SER A 51 22.827 10.251 -2.276 1.00 0.00 C ATOM 849 OG SER A 51 21.980 10.809 -1.282 1.00 0.00 O ATOM 850 H SER A 51 20.151 9.586 -2.092 1.00 0.00 H ATOM 851 HA SER A 51 22.301 9.467 -4.210 1.00 0.00 H ATOM 852 HB2 SER A 51 23.622 9.696 -1.801 1.00 0.00 H ATOM 853 HB3 SER A 51 23.250 11.044 -2.875 1.00 0.00 H ATOM 854 HG SER A 51 22.362 10.614 -0.424 1.00 0.00 H ATOM 855 N SER A 52 22.248 7.563 -1.507 1.00 0.00 N ATOM 856 CA SER A 52 22.515 6.165 -1.062 1.00 0.00 C ATOM 857 C SER A 52 21.491 5.765 0.002 1.00 0.00 C ATOM 858 O SER A 52 20.528 5.078 -0.277 1.00 0.00 O ATOM 859 CB SER A 52 23.924 6.080 -0.469 1.00 0.00 C ATOM 860 OG SER A 52 24.690 5.137 -1.206 1.00 0.00 O ATOM 861 H SER A 52 22.035 8.255 -0.848 1.00 0.00 H ATOM 862 HA SER A 52 22.439 5.496 -1.906 1.00 0.00 H ATOM 863 HB2 SER A 52 24.397 7.049 -0.525 1.00 0.00 H ATOM 864 HB3 SER A 52 23.863 5.767 0.562 1.00 0.00 H ATOM 865 HG SER A 52 24.091 4.467 -1.543 1.00 0.00 H ATOM 866 N SER A 53 21.689 6.189 1.220 1.00 0.00 N ATOM 867 CA SER A 53 20.726 5.833 2.300 1.00 0.00 C ATOM 868 C SER A 53 20.856 6.833 3.451 1.00 0.00 C ATOM 869 O SER A 53 19.832 7.291 3.930 1.00 0.00 O ATOM 870 CB SER A 53 21.032 4.424 2.811 1.00 0.00 C ATOM 871 OG SER A 53 21.943 3.786 1.928 1.00 0.00 O ATOM 872 OXT SER A 53 21.978 7.124 3.831 1.00 0.00 O ATOM 873 H SER A 53 22.472 6.742 1.425 1.00 0.00 H ATOM 874 HA SER A 53 19.720 5.862 1.908 1.00 0.00 H ATOM 875 HB2 SER A 53 21.471 4.486 3.797 1.00 0.00 H ATOM 876 HB3 SER A 53 20.118 3.851 2.859 1.00 0.00 H ATOM 877 HG SER A 53 22.535 3.243 2.452 1.00 0.00 H