ATOM 1 N ALA A 1 -17.670 2.362 1.503 1.00 0.00 N ATOM 2 CA ALA A 1 -16.632 2.782 0.538 1.00 0.00 C ATOM 3 C ALA A 1 -15.363 3.199 1.270 1.00 0.00 C ATOM 4 O ALA A 1 -15.420 3.664 2.408 1.00 0.00 O ATOM 5 CB ALA A 1 -17.142 3.924 -0.329 1.00 0.00 C ATOM 6 HA ALA A 1 -16.405 1.946 -0.106 1.00 0.00 H ATOM 7 HB1 ALA A 1 -17.350 4.783 0.292 1.00 0.00 H ATOM 8 HB2 ALA A 1 -18.045 3.616 -0.833 1.00 0.00 H ATOM 9 HB3 ALA A 1 -16.392 4.182 -1.062 1.00 0.00 H ATOM 10 N SER A 2 -14.222 3.013 0.620 1.00 0.00 N ATOM 11 CA SER A 2 -12.932 3.414 1.177 1.00 0.00 C ATOM 12 C SER A 2 -11.884 3.548 0.063 1.00 0.00 C ATOM 13 O SER A 2 -10.787 2.996 0.165 1.00 0.00 O ATOM 14 CB SER A 2 -12.459 2.388 2.227 1.00 0.00 C ATOM 15 OG SER A 2 -13.291 2.417 3.379 1.00 0.00 O ATOM 16 H SER A 2 -14.245 2.610 -0.279 1.00 0.00 H ATOM 17 HA SER A 2 -13.062 4.378 1.657 1.00 0.00 H ATOM 18 HB2 SER A 2 -12.497 1.396 1.801 1.00 0.00 H ATOM 19 HB3 SER A 2 -11.444 2.609 2.523 1.00 0.00 H ATOM 20 HG SER A 2 -14.158 2.777 3.135 1.00 0.00 H ATOM 21 N PRO A 3 -12.200 4.302 -1.014 1.00 0.00 N ATOM 22 CA PRO A 3 -11.330 4.377 -2.192 1.00 0.00 C ATOM 23 C PRO A 3 -10.011 5.100 -1.923 1.00 0.00 C ATOM 24 O PRO A 3 -8.942 4.610 -2.291 1.00 0.00 O ATOM 25 CB PRO A 3 -12.162 5.152 -3.221 1.00 0.00 C ATOM 26 CG PRO A 3 -13.153 5.931 -2.426 1.00 0.00 C ATOM 27 CD PRO A 3 -13.414 5.137 -1.162 1.00 0.00 C ATOM 28 HA PRO A 3 -11.113 3.391 -2.575 1.00 0.00 H ATOM 29 HB2 PRO A 3 -11.509 5.810 -3.782 1.00 0.00 H ATOM 30 HB3 PRO A 3 -12.657 4.457 -3.895 1.00 0.00 H ATOM 31 HG2 PRO A 3 -12.735 6.896 -2.180 1.00 0.00 H ATOM 32 HG3 PRO A 3 -14.063 6.054 -3.001 1.00 0.00 H ATOM 33 HD2 PRO A 3 -13.526 5.805 -0.311 1.00 0.00 H ATOM 34 HD3 PRO A 3 -14.297 4.509 -1.268 1.00 0.00 H ATOM 35 N GLN A 4 -10.087 6.251 -1.267 1.00 0.00 N ATOM 36 CA GLN A 4 -8.904 7.075 -1.036 1.00 0.00 C ATOM 37 C GLN A 4 -7.917 6.376 -0.122 1.00 0.00 C ATOM 38 O GLN A 4 -6.717 6.435 -0.351 1.00 0.00 O ATOM 39 CB GLN A 4 -9.272 8.437 -0.445 1.00 0.00 C ATOM 40 CG GLN A 4 -9.990 9.374 -1.417 1.00 0.00 C ATOM 41 CD GLN A 4 -10.318 10.714 -0.788 1.00 0.00 C ATOM 42 OE1 GLN A 4 -10.368 11.739 -1.471 1.00 0.00 O ATOM 43 NE2 GLN A 4 -10.544 10.721 0.518 1.00 0.00 N ATOM 44 H GLN A 4 -10.954 6.546 -0.925 1.00 0.00 H ATOM 45 HA GLN A 4 -8.427 7.225 -1.991 1.00 0.00 H ATOM 46 HB2 GLN A 4 -9.913 8.279 0.411 1.00 0.00 H ATOM 47 HB3 GLN A 4 -8.365 8.923 -0.113 1.00 0.00 H ATOM 48 HG2 GLN A 4 -9.357 9.547 -2.277 1.00 0.00 H ATOM 49 HG3 GLN A 4 -10.911 8.911 -1.740 1.00 0.00 H ATOM 50 HE21 GLN A 4 -10.488 9.868 1.006 1.00 0.00 H ATOM 51 HE22 GLN A 4 -10.759 11.577 0.948 1.00 0.00 H ATOM 52 N GLN A 5 -8.421 5.708 0.905 1.00 0.00 N ATOM 53 CA GLN A 5 -7.551 4.992 1.833 1.00 0.00 C ATOM 54 C GLN A 5 -6.822 3.866 1.122 1.00 0.00 C ATOM 55 O GLN A 5 -5.634 3.643 1.347 1.00 0.00 O ATOM 56 CB GLN A 5 -8.324 4.427 3.027 1.00 0.00 C ATOM 57 CG GLN A 5 -8.776 5.478 4.033 1.00 0.00 C ATOM 58 CD GLN A 5 -9.335 4.869 5.305 1.00 0.00 C ATOM 59 OE1 GLN A 5 -9.232 5.457 6.382 1.00 0.00 O ATOM 60 NE2 GLN A 5 -9.922 3.684 5.198 1.00 0.00 N ATOM 61 H GLN A 5 -9.393 5.699 1.038 1.00 0.00 H ATOM 62 HA GLN A 5 -6.819 5.694 2.191 1.00 0.00 H ATOM 63 HB2 GLN A 5 -9.196 3.909 2.659 1.00 0.00 H ATOM 64 HB3 GLN A 5 -7.691 3.717 3.540 1.00 0.00 H ATOM 65 HG2 GLN A 5 -7.929 6.097 4.295 1.00 0.00 H ATOM 66 HG3 GLN A 5 -9.541 6.095 3.582 1.00 0.00 H ATOM 67 HE21 GLN A 5 -9.967 3.264 4.313 1.00 0.00 H ATOM 68 HE22 GLN A 5 -10.291 3.273 6.014 1.00 0.00 H ATOM 69 N ALA A 6 -7.538 3.168 0.256 1.00 0.00 N ATOM 70 CA ALA A 6 -6.941 2.095 -0.517 1.00 0.00 C ATOM 71 C ALA A 6 -5.889 2.644 -1.466 1.00 0.00 C ATOM 72 O ALA A 6 -4.781 2.114 -1.551 1.00 0.00 O ATOM 73 CB ALA A 6 -7.999 1.327 -1.290 1.00 0.00 C ATOM 74 H ALA A 6 -8.488 3.382 0.135 1.00 0.00 H ATOM 75 HA ALA A 6 -6.465 1.414 0.172 1.00 0.00 H ATOM 76 HB1 ALA A 6 -8.701 0.883 -0.600 1.00 0.00 H ATOM 77 HB2 ALA A 6 -7.520 0.553 -1.869 1.00 0.00 H ATOM 78 HB3 ALA A 6 -8.521 2.000 -1.954 1.00 0.00 H ATOM 79 N LYS A 7 -6.227 3.725 -2.155 1.00 0.00 N ATOM 80 CA LYS A 7 -5.308 4.326 -3.108 1.00 0.00 C ATOM 81 C LYS A 7 -4.110 4.919 -2.375 1.00 0.00 C ATOM 82 O LYS A 7 -2.978 4.806 -2.836 1.00 0.00 O ATOM 83 CB LYS A 7 -6.012 5.401 -3.947 1.00 0.00 C ATOM 84 CG LYS A 7 -5.149 5.961 -5.072 1.00 0.00 C ATOM 85 CD LYS A 7 -4.752 4.869 -6.069 1.00 0.00 C ATOM 86 CE LYS A 7 -3.901 5.426 -7.211 1.00 0.00 C ATOM 87 NZ LYS A 7 -4.617 6.475 -7.986 1.00 0.00 N ATOM 88 H LYS A 7 -7.113 4.131 -2.012 1.00 0.00 H ATOM 89 HA LYS A 7 -4.958 3.539 -3.762 1.00 0.00 H ATOM 90 HB2 LYS A 7 -6.906 4.978 -4.384 1.00 0.00 H ATOM 91 HB3 LYS A 7 -6.293 6.218 -3.302 1.00 0.00 H ATOM 92 HG2 LYS A 7 -5.712 6.732 -5.593 1.00 0.00 H ATOM 93 HG3 LYS A 7 -4.247 6.393 -4.635 1.00 0.00 H ATOM 94 HD2 LYS A 7 -4.186 4.108 -5.547 1.00 0.00 H ATOM 95 HD3 LYS A 7 -5.650 4.427 -6.483 1.00 0.00 H ATOM 96 HE2 LYS A 7 -3.003 5.853 -6.796 1.00 0.00 H ATOM 97 HE3 LYS A 7 -3.633 4.617 -7.882 1.00 0.00 H ATOM 98 HZ1 LYS A 7 -4.909 7.250 -7.360 1.00 0.00 H ATOM 99 HZ2 LYS A 7 -5.465 6.072 -8.434 1.00 0.00 H ATOM 100 HZ3 LYS A 7 -3.998 6.858 -8.728 1.00 0.00 H ATOM 101 N TYR A 8 -4.365 5.524 -1.218 1.00 0.00 N ATOM 102 CA TYR A 8 -3.306 6.103 -0.404 1.00 0.00 C ATOM 103 C TYR A 8 -2.346 5.017 0.062 1.00 0.00 C ATOM 104 O TYR A 8 -1.130 5.206 0.047 1.00 0.00 O ATOM 105 CB TYR A 8 -3.892 6.837 0.807 1.00 0.00 C ATOM 106 CG TYR A 8 -2.875 7.636 1.587 1.00 0.00 C ATOM 107 CD1 TYR A 8 -2.561 8.936 1.224 1.00 0.00 C ATOM 108 CD2 TYR A 8 -2.231 7.088 2.688 1.00 0.00 C ATOM 109 CE1 TYR A 8 -1.631 9.669 1.932 1.00 0.00 C ATOM 110 CE2 TYR A 8 -1.302 7.813 3.403 1.00 0.00 C ATOM 111 CZ TYR A 8 -1.005 9.104 3.022 1.00 0.00 C ATOM 112 OH TYR A 8 -0.073 9.830 3.727 1.00 0.00 O ATOM 113 H TYR A 8 -5.295 5.585 -0.904 1.00 0.00 H ATOM 114 HA TYR A 8 -2.764 6.807 -1.015 1.00 0.00 H ATOM 115 HB2 TYR A 8 -4.665 7.518 0.474 1.00 0.00 H ATOM 116 HB3 TYR A 8 -4.322 6.110 1.480 1.00 0.00 H ATOM 117 HD1 TYR A 8 -3.055 9.375 0.370 1.00 0.00 H ATOM 118 HD2 TYR A 8 -2.468 6.077 2.984 1.00 0.00 H ATOM 119 HE1 TYR A 8 -1.402 10.680 1.633 1.00 0.00 H ATOM 120 HE2 TYR A 8 -0.814 7.368 4.256 1.00 0.00 H ATOM 121 HH TYR A 8 0.686 9.270 3.929 1.00 0.00 H ATOM 122 N CYS A 9 -2.897 3.878 0.471 1.00 0.00 N ATOM 123 CA CYS A 9 -2.074 2.758 0.902 1.00 0.00 C ATOM 124 C CYS A 9 -1.164 2.293 -0.222 1.00 0.00 C ATOM 125 O CYS A 9 0.053 2.277 -0.075 1.00 0.00 O ATOM 126 CB CYS A 9 -2.925 1.578 1.387 1.00 0.00 C ATOM 127 SG CYS A 9 -1.934 0.086 1.719 1.00 0.00 S ATOM 128 H CYS A 9 -3.878 3.795 0.488 1.00 0.00 H ATOM 129 HA CYS A 9 -1.455 3.102 1.720 1.00 0.00 H ATOM 130 HB2 CYS A 9 -3.429 1.853 2.306 1.00 0.00 H ATOM 131 HB3 CYS A 9 -3.661 1.322 0.632 1.00 0.00 H ATOM 132 N TYR A 10 -1.757 1.949 -1.355 1.00 0.00 N ATOM 133 CA TYR A 10 -1.002 1.394 -2.474 1.00 0.00 C ATOM 134 C TYR A 10 -0.080 2.433 -3.103 1.00 0.00 C ATOM 135 O TYR A 10 0.854 2.088 -3.827 1.00 0.00 O ATOM 136 CB TYR A 10 -1.951 0.810 -3.522 1.00 0.00 C ATOM 137 CG TYR A 10 -2.589 -0.484 -3.081 1.00 0.00 C ATOM 138 CD1 TYR A 10 -3.890 -0.527 -2.593 1.00 0.00 C ATOM 139 CD2 TYR A 10 -1.877 -1.668 -3.148 1.00 0.00 C ATOM 140 CE1 TYR A 10 -4.457 -1.718 -2.185 1.00 0.00 C ATOM 141 CE2 TYR A 10 -2.436 -2.859 -2.746 1.00 0.00 C ATOM 142 CZ TYR A 10 -3.726 -2.882 -2.265 1.00 0.00 C ATOM 143 OH TYR A 10 -4.284 -4.073 -1.857 1.00 0.00 O ATOM 144 H TYR A 10 -2.726 2.075 -1.446 1.00 0.00 H ATOM 145 HA TYR A 10 -0.387 0.593 -2.078 1.00 0.00 H ATOM 146 HB2 TYR A 10 -2.743 1.520 -3.729 1.00 0.00 H ATOM 147 HB3 TYR A 10 -1.395 0.614 -4.430 1.00 0.00 H ATOM 148 HD1 TYR A 10 -4.462 0.386 -2.528 1.00 0.00 H ATOM 149 HD2 TYR A 10 -0.866 -1.651 -3.522 1.00 0.00 H ATOM 150 HE1 TYR A 10 -5.467 -1.729 -1.808 1.00 0.00 H ATOM 151 HE2 TYR A 10 -1.862 -3.762 -2.811 1.00 0.00 H ATOM 152 HH TYR A 10 -5.113 -4.217 -2.329 1.00 0.00 H ATOM 153 N GLU A 11 -0.357 3.699 -2.847 1.00 0.00 N ATOM 154 CA GLU A 11 0.520 4.770 -3.280 1.00 0.00 C ATOM 155 C GLU A 11 1.718 4.904 -2.333 1.00 0.00 C ATOM 156 O GLU A 11 2.870 4.807 -2.758 1.00 0.00 O ATOM 157 CB GLU A 11 -0.259 6.092 -3.358 1.00 0.00 C ATOM 158 CG GLU A 11 0.577 7.285 -3.782 1.00 0.00 C ATOM 159 CD GLU A 11 -0.204 8.575 -3.699 1.00 0.00 C ATOM 160 OE1 GLU A 11 -0.952 8.886 -4.648 1.00 0.00 O ATOM 161 OE2 GLU A 11 -0.086 9.283 -2.678 1.00 0.00 O ATOM 162 H GLU A 11 -1.186 3.920 -2.374 1.00 0.00 H ATOM 163 HA GLU A 11 0.886 4.516 -4.265 1.00 0.00 H ATOM 164 HB2 GLU A 11 -1.064 5.978 -4.081 1.00 0.00 H ATOM 165 HB3 GLU A 11 -0.683 6.312 -2.381 1.00 0.00 H ATOM 166 HG2 GLU A 11 1.442 7.358 -3.127 1.00 0.00 H ATOM 167 HG3 GLU A 11 0.900 7.140 -4.809 1.00 0.00 H ATOM 168 N GLN A 12 1.445 5.094 -1.044 1.00 0.00 N ATOM 169 CA GLN A 12 2.484 5.418 -0.081 1.00 0.00 C ATOM 170 C GLN A 12 3.244 4.188 0.402 1.00 0.00 C ATOM 171 O GLN A 12 4.343 4.321 0.930 1.00 0.00 O ATOM 172 CB GLN A 12 1.874 6.165 1.106 1.00 0.00 C ATOM 173 CG GLN A 12 1.232 7.482 0.706 1.00 0.00 C ATOM 174 CD GLN A 12 2.210 8.642 0.678 1.00 0.00 C ATOM 175 OE1 GLN A 12 1.829 9.792 0.890 1.00 0.00 O ATOM 176 NE2 GLN A 12 3.475 8.355 0.429 1.00 0.00 N ATOM 177 H GLN A 12 0.518 5.006 -0.726 1.00 0.00 H ATOM 178 HA GLN A 12 3.182 6.076 -0.576 1.00 0.00 H ATOM 179 HB2 GLN A 12 1.121 5.546 1.566 1.00 0.00 H ATOM 180 HB3 GLN A 12 2.648 6.371 1.829 1.00 0.00 H ATOM 181 HG2 GLN A 12 0.809 7.370 -0.279 1.00 0.00 H ATOM 182 HG3 GLN A 12 0.448 7.708 1.406 1.00 0.00 H ATOM 183 HE21 GLN A 12 3.717 7.419 0.277 1.00 0.00 H ATOM 184 HE22 GLN A 12 4.121 9.094 0.419 1.00 0.00 H ATOM 185 N CYS A 13 2.669 3.002 0.223 1.00 0.00 N ATOM 186 CA CYS A 13 3.277 1.767 0.730 1.00 0.00 C ATOM 187 C CYS A 13 4.718 1.620 0.240 1.00 0.00 C ATOM 188 O CYS A 13 5.639 1.465 1.041 1.00 0.00 O ATOM 189 CB CYS A 13 2.433 0.537 0.330 1.00 0.00 C ATOM 190 SG CYS A 13 2.303 0.246 -1.468 1.00 0.00 S ATOM 191 H CYS A 13 1.811 2.950 -0.258 1.00 0.00 H ATOM 192 HA CYS A 13 3.299 1.840 1.812 1.00 0.00 H ATOM 193 HB2 CYS A 13 2.870 -0.353 0.765 1.00 0.00 H ATOM 194 HB3 CYS A 13 1.422 0.660 0.710 1.00 0.00 H ATOM 195 N ASN A 14 4.917 1.700 -1.067 1.00 0.00 N ATOM 196 CA ASN A 14 6.264 1.605 -1.633 1.00 0.00 C ATOM 197 C ASN A 14 7.073 2.866 -1.344 1.00 0.00 C ATOM 198 O ASN A 14 8.297 2.811 -1.223 1.00 0.00 O ATOM 199 CB ASN A 14 6.226 1.340 -3.143 1.00 0.00 C ATOM 200 CG ASN A 14 7.622 1.214 -3.740 1.00 0.00 C ATOM 201 OD1 ASN A 14 8.166 2.188 -4.268 1.00 0.00 O ATOM 202 ND2 ASN A 14 8.234 0.042 -3.630 1.00 0.00 N ATOM 203 H ASN A 14 4.140 1.804 -1.664 1.00 0.00 H ATOM 204 HA ASN A 14 6.760 0.773 -1.148 1.00 0.00 H ATOM 205 HB2 ASN A 14 5.678 0.429 -3.334 1.00 0.00 H ATOM 206 HB3 ASN A 14 5.727 2.161 -3.637 1.00 0.00 H ATOM 207 HD21 ASN A 14 7.769 -0.693 -3.165 1.00 0.00 H ATOM 208 HD22 ASN A 14 9.131 -0.050 -4.022 1.00 0.00 H ATOM 209 N VAL A 15 6.387 3.997 -1.214 1.00 0.00 N ATOM 210 CA VAL A 15 7.056 5.260 -0.943 1.00 0.00 C ATOM 211 C VAL A 15 7.687 5.231 0.444 1.00 0.00 C ATOM 212 O VAL A 15 8.782 5.755 0.647 1.00 0.00 O ATOM 213 CB VAL A 15 6.093 6.466 -1.064 1.00 0.00 C ATOM 214 CG1 VAL A 15 6.791 7.758 -0.660 1.00 0.00 C ATOM 215 CG2 VAL A 15 5.553 6.585 -2.486 1.00 0.00 C ATOM 216 H VAL A 15 5.414 3.977 -1.280 1.00 0.00 H ATOM 217 HA VAL A 15 7.839 5.378 -1.676 1.00 0.00 H ATOM 218 HB VAL A 15 5.261 6.303 -0.395 1.00 0.00 H ATOM 219 HG11 VAL A 15 7.665 7.903 -1.275 1.00 0.00 H ATOM 220 HG12 VAL A 15 7.087 7.699 0.378 1.00 0.00 H ATOM 221 HG13 VAL A 15 6.116 8.590 -0.794 1.00 0.00 H ATOM 222 HG21 VAL A 15 6.377 6.700 -3.176 1.00 0.00 H ATOM 223 HG22 VAL A 15 4.906 7.448 -2.556 1.00 0.00 H ATOM 224 HG23 VAL A 15 4.996 5.697 -2.740 1.00 0.00 H ATOM 225 N ASN A 16 7.002 4.601 1.393 1.00 0.00 N ATOM 226 CA ASN A 16 7.562 4.424 2.726 1.00 0.00 C ATOM 227 C ASN A 16 8.705 3.415 2.653 1.00 0.00 C ATOM 228 O ASN A 16 9.875 3.798 2.703 1.00 0.00 O ATOM 229 CB ASN A 16 6.485 3.941 3.711 1.00 0.00 C ATOM 230 CG ASN A 16 5.317 4.903 3.845 1.00 0.00 C ATOM 231 OD1 ASN A 16 4.177 4.484 4.052 1.00 0.00 O ATOM 232 ND2 ASN A 16 5.586 6.194 3.746 1.00 0.00 N ATOM 233 H ASN A 16 6.102 4.254 1.191 1.00 0.00 H ATOM 234 HA ASN A 16 7.953 5.376 3.059 1.00 0.00 H ATOM 235 HB2 ASN A 16 6.096 2.986 3.373 1.00 0.00 H ATOM 236 HB3 ASN A 16 6.935 3.818 4.686 1.00 0.00 H ATOM 237 HD21 ASN A 16 6.517 6.468 3.594 1.00 0.00 H ATOM 238 HD22 ASN A 16 4.838 6.828 3.828 1.00 0.00 H ATOM 239 N LYS A 17 8.351 2.137 2.500 1.00 0.00 N ATOM 240 CA LYS A 17 9.301 1.087 2.137 1.00 0.00 C ATOM 241 C LYS A 17 8.613 -0.277 2.142 1.00 0.00 C ATOM 242 O LYS A 17 8.706 -1.011 3.131 1.00 0.00 O ATOM 243 CB LYS A 17 10.486 1.033 3.106 1.00 0.00 C ATOM 244 CG LYS A 17 11.512 -0.031 2.729 1.00 0.00 C ATOM 245 CD LYS A 17 12.559 -0.225 3.826 1.00 0.00 C ATOM 246 CE LYS A 17 11.959 -0.891 5.061 1.00 0.00 C ATOM 247 NZ LYS A 17 11.404 -2.239 4.763 1.00 0.00 N ATOM 248 H LYS A 17 7.410 1.890 2.623 1.00 0.00 H ATOM 249 HA LYS A 17 9.672 1.298 1.148 1.00 0.00 H ATOM 250 HB2 LYS A 17 10.976 2.001 3.113 1.00 0.00 H ATOM 251 HB3 LYS A 17 10.115 0.810 4.100 1.00 0.00 H ATOM 252 HG2 LYS A 17 10.992 -0.969 2.575 1.00 0.00 H ATOM 253 HG3 LYS A 17 12.006 0.259 1.806 1.00 0.00 H ATOM 254 HD2 LYS A 17 13.348 -0.855 3.440 1.00 0.00 H ATOM 255 HD3 LYS A 17 12.968 0.744 4.114 1.00 0.00 H ATOM 256 HE2 LYS A 17 12.731 -0.991 5.810 1.00 0.00 H ATOM 257 HE3 LYS A 17 11.167 -0.263 5.446 1.00 0.00 H ATOM 258 HZ1 LYS A 17 10.609 -2.167 4.097 1.00 0.00 H ATOM 259 HZ2 LYS A 17 11.066 -2.689 5.639 1.00 0.00 H ATOM 260 HZ3 LYS A 17 12.139 -2.844 4.343 1.00 0.00 H ATOM 261 N VAL A 18 7.941 -0.642 1.051 1.00 0.00 N ATOM 262 CA VAL A 18 7.366 -1.981 0.932 1.00 0.00 C ATOM 263 C VAL A 18 7.223 -2.349 -0.550 1.00 0.00 C ATOM 264 O VAL A 18 6.948 -1.486 -1.389 1.00 0.00 O ATOM 265 CB VAL A 18 5.967 -2.141 1.639 1.00 0.00 C ATOM 266 CG1 VAL A 18 5.779 -1.195 2.821 1.00 0.00 C ATOM 267 CG2 VAL A 18 4.830 -1.990 0.654 1.00 0.00 C ATOM 268 H VAL A 18 7.817 -0.003 0.314 1.00 0.00 H ATOM 269 HA VAL A 18 8.058 -2.671 1.396 1.00 0.00 H ATOM 270 HB VAL A 18 5.917 -3.152 2.033 1.00 0.00 H ATOM 271 HG11 VAL A 18 5.757 -0.172 2.468 1.00 0.00 H ATOM 272 HG12 VAL A 18 6.602 -1.317 3.508 1.00 0.00 H ATOM 273 HG13 VAL A 18 4.852 -1.423 3.326 1.00 0.00 H ATOM 274 HG21 VAL A 18 4.840 -0.994 0.238 1.00 0.00 H ATOM 275 HG22 VAL A 18 3.886 -2.166 1.153 1.00 0.00 H ATOM 276 HG23 VAL A 18 4.956 -2.712 -0.142 1.00 0.00 H ATOM 277 N PRO A 19 7.469 -3.621 -0.899 1.00 0.00 N ATOM 278 CA PRO A 19 7.140 -4.157 -2.223 1.00 0.00 C ATOM 279 C PRO A 19 5.625 -4.202 -2.439 1.00 0.00 C ATOM 280 O PRO A 19 4.871 -4.308 -1.473 1.00 0.00 O ATOM 281 CB PRO A 19 7.713 -5.581 -2.201 1.00 0.00 C ATOM 282 CG PRO A 19 8.653 -5.616 -1.044 1.00 0.00 C ATOM 283 CD PRO A 19 8.125 -4.618 -0.051 1.00 0.00 C ATOM 284 HA PRO A 19 7.602 -3.582 -3.009 1.00 0.00 H ATOM 285 HB2 PRO A 19 6.900 -6.289 -2.075 1.00 0.00 H ATOM 286 HB3 PRO A 19 8.231 -5.778 -3.128 1.00 0.00 H ATOM 287 HG2 PRO A 19 8.676 -6.609 -0.612 1.00 0.00 H ATOM 288 HG3 PRO A 19 9.643 -5.329 -1.371 1.00 0.00 H ATOM 289 HD2 PRO A 19 7.410 -5.075 0.621 1.00 0.00 H ATOM 290 HD3 PRO A 19 8.942 -4.175 0.499 1.00 0.00 H ATOM 291 N PHE A 20 5.176 -4.138 -3.692 1.00 0.00 N ATOM 292 CA PHE A 20 3.737 -4.111 -3.988 1.00 0.00 C ATOM 293 C PHE A 20 3.018 -5.326 -3.401 1.00 0.00 C ATOM 294 O PHE A 20 1.894 -5.210 -2.906 1.00 0.00 O ATOM 295 CB PHE A 20 3.483 -4.041 -5.496 1.00 0.00 C ATOM 296 CG PHE A 20 2.045 -3.772 -5.837 1.00 0.00 C ATOM 297 CD1 PHE A 20 1.578 -2.474 -5.934 1.00 0.00 C ATOM 298 CD2 PHE A 20 1.160 -4.818 -6.056 1.00 0.00 C ATOM 299 CE1 PHE A 20 0.257 -2.218 -6.243 1.00 0.00 C ATOM 300 CE2 PHE A 20 -0.162 -4.569 -6.365 1.00 0.00 C ATOM 301 CZ PHE A 20 -0.614 -3.268 -6.461 1.00 0.00 C ATOM 302 H PHE A 20 5.819 -4.099 -4.433 1.00 0.00 H ATOM 303 HA PHE A 20 3.326 -3.221 -3.528 1.00 0.00 H ATOM 304 HB2 PHE A 20 4.080 -3.249 -5.925 1.00 0.00 H ATOM 305 HB3 PHE A 20 3.762 -4.981 -5.948 1.00 0.00 H ATOM 306 HD1 PHE A 20 2.258 -1.652 -5.763 1.00 0.00 H ATOM 307 HD2 PHE A 20 1.513 -5.836 -5.976 1.00 0.00 H ATOM 308 HE1 PHE A 20 -0.094 -1.200 -6.315 1.00 0.00 H ATOM 309 HE2 PHE A 20 -0.841 -5.390 -6.535 1.00 0.00 H ATOM 310 HZ PHE A 20 -1.648 -3.070 -6.704 1.00 0.00 H ATOM 311 N ASP A 21 3.664 -6.488 -3.447 1.00 0.00 N ATOM 312 CA ASP A 21 3.093 -7.700 -2.861 1.00 0.00 C ATOM 313 C ASP A 21 2.833 -7.499 -1.369 1.00 0.00 C ATOM 314 O ASP A 21 1.828 -7.969 -0.834 1.00 0.00 O ATOM 315 CB ASP A 21 4.007 -8.916 -3.082 1.00 0.00 C ATOM 316 CG ASP A 21 5.404 -8.733 -2.519 1.00 0.00 C ATOM 317 OD1 ASP A 21 6.320 -8.378 -3.294 1.00 0.00 O ATOM 318 OD2 ASP A 21 5.594 -8.948 -1.306 1.00 0.00 O ATOM 319 H ASP A 21 4.539 -6.533 -3.887 1.00 0.00 H ATOM 320 HA ASP A 21 2.145 -7.883 -3.352 1.00 0.00 H ATOM 321 HB2 ASP A 21 3.565 -9.773 -2.600 1.00 0.00 H ATOM 322 HB3 ASP A 21 4.088 -9.109 -4.144 1.00 0.00 H ATOM 323 N GLN A 22 3.733 -6.780 -0.708 1.00 0.00 N ATOM 324 CA GLN A 22 3.558 -6.452 0.695 1.00 0.00 C ATOM 325 C GLN A 22 2.465 -5.395 0.861 1.00 0.00 C ATOM 326 O GLN A 22 1.727 -5.414 1.849 1.00 0.00 O ATOM 327 CB GLN A 22 4.873 -5.975 1.318 1.00 0.00 C ATOM 328 CG GLN A 22 4.761 -5.674 2.804 1.00 0.00 C ATOM 329 CD GLN A 22 6.083 -5.258 3.419 1.00 0.00 C ATOM 330 OE1 GLN A 22 6.940 -4.685 2.756 1.00 0.00 O ATOM 331 NE2 GLN A 22 6.257 -5.546 4.695 1.00 0.00 N ATOM 332 H GLN A 22 4.539 -6.476 -1.172 1.00 0.00 H ATOM 333 HA GLN A 22 3.243 -7.352 1.197 1.00 0.00 H ATOM 334 HB2 GLN A 22 5.621 -6.742 1.184 1.00 0.00 H ATOM 335 HB3 GLN A 22 5.195 -5.075 0.813 1.00 0.00 H ATOM 336 HG2 GLN A 22 4.042 -4.876 2.944 1.00 0.00 H ATOM 337 HG3 GLN A 22 4.415 -6.564 3.310 1.00 0.00 H ATOM 338 HE21 GLN A 22 5.530 -6.003 5.171 1.00 0.00 H ATOM 339 HE22 GLN A 22 7.106 -5.289 5.117 1.00 0.00 H ATOM 340 N CYS A 23 2.352 -4.478 -0.109 1.00 0.00 N ATOM 341 CA CYS A 23 1.242 -3.525 -0.120 1.00 0.00 C ATOM 342 C CYS A 23 -0.075 -4.292 -0.087 1.00 0.00 C ATOM 343 O CYS A 23 -0.984 -3.966 0.682 1.00 0.00 O ATOM 344 CB CYS A 23 1.259 -2.615 -1.370 1.00 0.00 C ATOM 345 SG CYS A 23 2.810 -1.711 -1.681 1.00 0.00 S ATOM 346 H CYS A 23 3.034 -4.437 -0.819 1.00 0.00 H ATOM 347 HA CYS A 23 1.314 -2.920 0.772 1.00 0.00 H ATOM 348 HB2 CYS A 23 1.062 -3.218 -2.245 1.00 0.00 H ATOM 349 HB3 CYS A 23 0.474 -1.880 -1.271 1.00 0.00 H ATOM 350 N TYR A 24 -0.152 -5.332 -0.914 1.00 0.00 N ATOM 351 CA TYR A 24 -1.336 -6.168 -0.989 1.00 0.00 C ATOM 352 C TYR A 24 -1.567 -6.906 0.323 1.00 0.00 C ATOM 353 O TYR A 24 -2.690 -6.994 0.790 1.00 0.00 O ATOM 354 CB TYR A 24 -1.228 -7.180 -2.140 1.00 0.00 C ATOM 355 CG TYR A 24 -2.517 -7.925 -2.389 1.00 0.00 C ATOM 356 CD1 TYR A 24 -3.516 -7.371 -3.173 1.00 0.00 C ATOM 357 CD2 TYR A 24 -2.740 -9.177 -1.832 1.00 0.00 C ATOM 358 CE1 TYR A 24 -4.702 -8.040 -3.396 1.00 0.00 C ATOM 359 CE2 TYR A 24 -3.922 -9.854 -2.051 1.00 0.00 C ATOM 360 CZ TYR A 24 -4.900 -9.282 -2.833 1.00 0.00 C ATOM 361 OH TYR A 24 -6.083 -9.952 -3.050 1.00 0.00 O ATOM 362 H TYR A 24 0.611 -5.534 -1.500 1.00 0.00 H ATOM 363 HA TYR A 24 -2.185 -5.525 -1.167 1.00 0.00 H ATOM 364 HB2 TYR A 24 -0.961 -6.663 -3.055 1.00 0.00 H ATOM 365 HB3 TYR A 24 -0.463 -7.913 -1.903 1.00 0.00 H ATOM 366 HD1 TYR A 24 -3.357 -6.398 -3.613 1.00 0.00 H ATOM 367 HD2 TYR A 24 -1.973 -9.622 -1.217 1.00 0.00 H ATOM 368 HE1 TYR A 24 -5.464 -7.590 -4.009 1.00 0.00 H ATOM 369 HE2 TYR A 24 -4.075 -10.824 -1.609 1.00 0.00 H ATOM 370 HH TYR A 24 -6.271 -9.969 -3.996 1.00 0.00 H ATOM 371 N GLN A 25 -0.507 -7.403 0.940 1.00 0.00 N ATOM 372 CA GLN A 25 -0.661 -8.233 2.135 1.00 0.00 C ATOM 373 C GLN A 25 -1.268 -7.431 3.278 1.00 0.00 C ATOM 374 O GLN A 25 -2.068 -7.950 4.057 1.00 0.00 O ATOM 375 CB GLN A 25 0.677 -8.844 2.579 1.00 0.00 C ATOM 376 CG GLN A 25 1.183 -9.972 1.668 1.00 0.00 C ATOM 377 CD GLN A 25 0.141 -11.052 1.446 1.00 0.00 C ATOM 378 OE1 GLN A 25 0.047 -12.011 2.213 1.00 0.00 O ATOM 379 NE2 GLN A 25 -0.633 -10.919 0.381 1.00 0.00 N ATOM 380 H GLN A 25 0.390 -7.181 0.609 1.00 0.00 H ATOM 381 HA GLN A 25 -1.344 -9.035 1.884 1.00 0.00 H ATOM 382 HB2 GLN A 25 1.422 -8.059 2.611 1.00 0.00 H ATOM 383 HB3 GLN A 25 0.556 -9.245 3.579 1.00 0.00 H ATOM 384 HG2 GLN A 25 1.462 -9.564 0.707 1.00 0.00 H ATOM 385 HG3 GLN A 25 2.050 -10.428 2.123 1.00 0.00 H ATOM 386 HE21 GLN A 25 -0.489 -10.142 -0.201 1.00 0.00 H ATOM 387 HE22 GLN A 25 -1.315 -11.606 0.214 1.00 0.00 H ATOM 388 N MET A 26 -0.907 -6.162 3.355 1.00 0.00 N ATOM 389 CA MET A 26 -1.381 -5.301 4.426 1.00 0.00 C ATOM 390 C MET A 26 -2.761 -4.716 4.120 1.00 0.00 C ATOM 391 O MET A 26 -3.631 -4.675 4.990 1.00 0.00 O ATOM 392 CB MET A 26 -0.361 -4.180 4.657 1.00 0.00 C ATOM 393 CG MET A 26 -0.852 -3.044 5.548 1.00 0.00 C ATOM 394 SD MET A 26 0.394 -1.753 5.768 1.00 0.00 S ATOM 395 CE MET A 26 0.860 -1.402 4.071 1.00 0.00 C ATOM 396 H MET A 26 -0.290 -5.795 2.682 1.00 0.00 H ATOM 397 HA MET A 26 -1.452 -5.902 5.318 1.00 0.00 H ATOM 398 HB2 MET A 26 0.527 -4.604 5.108 1.00 0.00 H ATOM 399 HB3 MET A 26 -0.095 -3.765 3.697 1.00 0.00 H ATOM 400 HG2 MET A 26 -1.736 -2.606 5.101 1.00 0.00 H ATOM 401 HG3 MET A 26 -1.104 -3.445 6.520 1.00 0.00 H ATOM 402 HE1 MET A 26 1.347 -2.267 3.645 1.00 0.00 H ATOM 403 HE2 MET A 26 1.541 -0.564 4.051 1.00 0.00 H ATOM 404 HE3 MET A 26 -0.021 -1.163 3.494 1.00 0.00 H ATOM 405 N CYS A 27 -2.971 -4.271 2.890 1.00 0.00 N ATOM 406 CA CYS A 27 -4.201 -3.557 2.550 1.00 0.00 C ATOM 407 C CYS A 27 -5.204 -4.401 1.764 1.00 0.00 C ATOM 408 O CYS A 27 -6.217 -3.879 1.295 1.00 0.00 O ATOM 409 CB CYS A 27 -3.883 -2.246 1.824 1.00 0.00 C ATOM 410 SG CYS A 27 -3.113 -1.019 2.932 1.00 0.00 S ATOM 411 H CYS A 27 -2.282 -4.410 2.201 1.00 0.00 H ATOM 412 HA CYS A 27 -4.671 -3.302 3.493 1.00 0.00 H ATOM 413 HB2 CYS A 27 -3.195 -2.436 1.001 1.00 0.00 H ATOM 414 HB3 CYS A 27 -4.802 -1.814 1.440 1.00 0.00 H ATOM 415 N SER A 28 -4.935 -5.692 1.598 1.00 0.00 N ATOM 416 CA SER A 28 -5.926 -6.591 1.012 1.00 0.00 C ATOM 417 C SER A 28 -7.252 -6.574 1.798 1.00 0.00 C ATOM 418 O SER A 28 -8.307 -6.442 1.187 1.00 0.00 O ATOM 419 CB SER A 28 -5.380 -8.021 0.852 1.00 0.00 C ATOM 420 OG SER A 28 -4.586 -8.415 1.962 1.00 0.00 O ATOM 421 H SER A 28 -4.053 -6.044 1.847 1.00 0.00 H ATOM 422 HA SER A 28 -6.138 -6.207 0.028 1.00 0.00 H ATOM 423 HB2 SER A 28 -6.207 -8.709 0.762 1.00 0.00 H ATOM 424 HB3 SER A 28 -4.769 -8.069 -0.043 1.00 0.00 H ATOM 425 HG SER A 28 -3.703 -8.034 1.870 1.00 0.00 H ATOM 426 N PRO A 29 -7.243 -6.680 3.154 1.00 0.00 N ATOM 427 CA PRO A 29 -8.475 -6.556 3.961 1.00 0.00 C ATOM 428 C PRO A 29 -9.132 -5.177 3.836 1.00 0.00 C ATOM 429 O PRO A 29 -10.271 -4.973 4.259 1.00 0.00 O ATOM 430 CB PRO A 29 -7.993 -6.779 5.398 1.00 0.00 C ATOM 431 CG PRO A 29 -6.724 -7.546 5.249 1.00 0.00 C ATOM 432 CD PRO A 29 -6.080 -6.996 4.007 1.00 0.00 C ATOM 433 HA PRO A 29 -9.191 -7.315 3.695 1.00 0.00 H ATOM 434 HB2 PRO A 29 -7.830 -5.819 5.875 1.00 0.00 H ATOM 435 HB3 PRO A 29 -8.734 -7.344 5.949 1.00 0.00 H ATOM 436 HG2 PRO A 29 -6.089 -7.390 6.114 1.00 0.00 H ATOM 437 HG3 PRO A 29 -6.943 -8.603 5.125 1.00 0.00 H ATOM 438 HD2 PRO A 29 -5.503 -6.106 4.232 1.00 0.00 H ATOM 439 HD3 PRO A 29 -5.457 -7.746 3.534 1.00 0.00 H ATOM 440 N LEU A 30 -8.404 -4.238 3.251 1.00 0.00 N ATOM 441 CA LEU A 30 -8.882 -2.875 3.073 1.00 0.00 C ATOM 442 C LEU A 30 -9.611 -2.768 1.737 1.00 0.00 C ATOM 443 O LEU A 30 -10.798 -2.444 1.685 1.00 0.00 O ATOM 444 CB LEU A 30 -7.686 -1.899 3.112 1.00 0.00 C ATOM 445 CG LEU A 30 -7.993 -0.416 3.409 1.00 0.00 C ATOM 446 CD1 LEU A 30 -6.702 0.392 3.389 1.00 0.00 C ATOM 447 CD2 LEU A 30 -8.986 0.174 2.414 1.00 0.00 C ATOM 448 H LEU A 30 -7.521 -4.479 2.908 1.00 0.00 H ATOM 449 HA LEU A 30 -9.567 -2.642 3.872 1.00 0.00 H ATOM 450 HB2 LEU A 30 -6.993 -2.251 3.876 1.00 0.00 H ATOM 451 HB3 LEU A 30 -7.190 -1.951 2.142 1.00 0.00 H ATOM 452 HG LEU A 30 -8.420 -0.337 4.403 1.00 0.00 H ATOM 453 HD11 LEU A 30 -6.211 0.262 2.434 1.00 0.00 H ATOM 454 HD12 LEU A 30 -6.048 0.054 4.178 1.00 0.00 H ATOM 455 HD13 LEU A 30 -6.929 1.440 3.533 1.00 0.00 H ATOM 456 HD21 LEU A 30 -8.545 0.188 1.429 1.00 0.00 H ATOM 457 HD22 LEU A 30 -9.240 1.182 2.710 1.00 0.00 H ATOM 458 HD23 LEU A 30 -9.881 -0.433 2.399 1.00 0.00 H ATOM 459 N GLU A 31 -8.888 -3.057 0.667 1.00 0.00 N ATOM 460 CA GLU A 31 -9.409 -2.895 -0.689 1.00 0.00 C ATOM 461 C GLU A 31 -10.298 -4.079 -1.081 1.00 0.00 C ATOM 462 O GLU A 31 -11.349 -3.896 -1.690 1.00 0.00 O ATOM 463 CB GLU A 31 -8.238 -2.726 -1.677 1.00 0.00 C ATOM 464 CG GLU A 31 -8.604 -2.060 -3.010 1.00 0.00 C ATOM 465 CD GLU A 31 -9.387 -2.957 -3.942 1.00 0.00 C ATOM 466 OE1 GLU A 31 -8.837 -3.990 -4.371 1.00 0.00 O ATOM 467 OE2 GLU A 31 -10.545 -2.619 -4.274 1.00 0.00 O ATOM 468 H GLU A 31 -7.970 -3.384 0.793 1.00 0.00 H ATOM 469 HA GLU A 31 -10.010 -2.002 -0.700 1.00 0.00 H ATOM 470 HB2 GLU A 31 -7.467 -2.121 -1.201 1.00 0.00 H ATOM 471 HB3 GLU A 31 -7.832 -3.707 -1.892 1.00 0.00 H ATOM 472 HG2 GLU A 31 -9.205 -1.182 -2.813 1.00 0.00 H ATOM 473 HG3 GLU A 31 -7.690 -1.764 -3.513 1.00 0.00 H ATOM 474 N ARG A 32 -9.896 -5.285 -0.707 1.00 0.00 N ATOM 475 CA ARG A 32 -10.643 -6.484 -1.092 1.00 0.00 C ATOM 476 C ARG A 32 -11.599 -6.894 0.023 1.00 0.00 C ATOM 477 O ARG A 32 -11.441 -6.484 1.176 1.00 0.00 O ATOM 478 CB ARG A 32 -9.703 -7.667 -1.425 1.00 0.00 C ATOM 479 CG ARG A 32 -8.861 -7.507 -2.710 1.00 0.00 C ATOM 480 CD ARG A 32 -9.703 -7.429 -3.989 1.00 0.00 C ATOM 481 NE ARG A 32 -10.384 -6.142 -4.129 1.00 0.00 N ATOM 482 CZ ARG A 32 -11.688 -5.993 -4.358 1.00 0.00 C ATOM 483 NH1 ARG A 32 -12.491 -7.048 -4.426 1.00 0.00 N ATOM 484 NH2 ARG A 32 -12.192 -4.775 -4.509 1.00 0.00 N ATOM 485 H ARG A 32 -9.111 -5.370 -0.125 1.00 0.00 H ATOM 486 HA ARG A 32 -11.226 -6.234 -1.967 1.00 0.00 H ATOM 487 HB2 ARG A 32 -9.017 -7.798 -0.592 1.00 0.00 H ATOM 488 HB3 ARG A 32 -10.305 -8.568 -1.512 1.00 0.00 H ATOM 489 HG2 ARG A 32 -8.281 -6.599 -2.637 1.00 0.00 H ATOM 490 HG3 ARG A 32 -8.184 -8.351 -2.794 1.00 0.00 H ATOM 491 HD2 ARG A 32 -9.044 -7.558 -4.836 1.00 0.00 H ATOM 492 HD3 ARG A 32 -10.434 -8.222 -3.993 1.00 0.00 H ATOM 493 HE ARG A 32 -9.820 -5.328 -4.069 1.00 0.00 H ATOM 494 HH11 ARG A 32 -12.122 -7.974 -4.303 1.00 0.00 H ATOM 495 HH12 ARG A 32 -13.470 -6.924 -4.602 1.00 0.00 H ATOM 496 HH21 ARG A 32 -11.589 -3.967 -4.453 1.00 0.00 H ATOM 497 HH22 ARG A 32 -13.176 -4.653 -4.667 1.00 0.00 H ATOM 498 N SER A 33 -12.592 -7.698 -0.324 1.00 0.00 N ATOM 499 CA SER A 33 -13.575 -8.157 0.643 1.00 0.00 C ATOM 500 C SER A 33 -13.999 -9.593 0.336 1.00 0.00 C ATOM 501 CB SER A 33 -14.786 -7.207 0.646 1.00 0.00 C ATOM 502 OG SER A 33 -15.163 -6.851 -0.678 1.00 0.00 O ATOM 503 H SER A 33 -12.664 -7.996 -1.258 1.00 0.00 H ATOM 504 HA SER A 33 -13.110 -8.138 1.620 1.00 0.00 H ATOM 505 HB2 SER A 33 -15.623 -7.694 1.124 1.00 0.00 H ATOM 506 HB3 SER A 33 -14.536 -6.305 1.189 1.00 0.00 H ATOM 507 HG SER A 33 -15.338 -7.655 -1.185 1.00 0.00 H TER 508 SER A 33