ATOM 1 N GLY A 1 6.456 15.944 -9.010 1.00 0.00 N ATOM 2 CA GLY A 1 5.242 16.640 -9.400 1.00 0.00 C ATOM 3 C GLY A 1 4.403 15.787 -10.354 1.00 0.00 C ATOM 4 O GLY A 1 4.433 15.992 -11.566 1.00 0.00 O ATOM 5 H1 GLY A 1 7.156 15.884 -9.722 1.00 0.00 H ATOM 6 HA2 GLY A 1 4.656 16.883 -8.514 1.00 0.00 H ATOM 7 HA3 GLY A 1 5.498 17.584 -9.882 1.00 0.00 H ATOM 8 N SER A 2 3.673 14.847 -9.770 1.00 0.00 N ATOM 9 CA SER A 2 2.828 13.962 -10.552 1.00 0.00 C ATOM 10 C SER A 2 1.420 14.549 -10.667 1.00 0.00 C ATOM 11 O SER A 2 0.930 14.785 -11.770 1.00 0.00 O ATOM 12 CB SER A 2 2.771 12.564 -9.932 1.00 0.00 C ATOM 13 OG SER A 2 2.919 11.539 -10.911 1.00 0.00 O ATOM 14 H SER A 2 3.655 14.687 -8.783 1.00 0.00 H ATOM 15 HA SER A 2 3.299 13.904 -11.533 1.00 0.00 H ATOM 16 HB2 SER A 2 3.558 12.467 -9.184 1.00 0.00 H ATOM 17 HB3 SER A 2 1.821 12.436 -9.413 1.00 0.00 H ATOM 18 HG SER A 2 2.319 10.770 -10.694 1.00 0.00 H ATOM 19 N SER A 3 0.809 14.769 -9.512 1.00 0.00 N ATOM 20 CA SER A 3 -0.533 15.324 -9.468 1.00 0.00 C ATOM 21 C SER A 3 -1.497 14.424 -10.244 1.00 0.00 C ATOM 22 O SER A 3 -1.826 14.708 -11.395 1.00 0.00 O ATOM 23 CB SER A 3 -0.560 16.745 -10.036 1.00 0.00 C ATOM 24 OG SER A 3 -0.352 17.727 -9.025 1.00 0.00 O ATOM 25 H SER A 3 1.215 14.574 -8.618 1.00 0.00 H ATOM 26 HA SER A 3 -0.801 15.350 -8.412 1.00 0.00 H ATOM 27 HB2 SER A 3 0.210 16.844 -10.801 1.00 0.00 H ATOM 28 HB3 SER A 3 -1.519 16.923 -10.523 1.00 0.00 H ATOM 29 HG SER A 3 -0.919 18.530 -9.207 1.00 0.00 H ATOM 30 N GLY A 4 -1.923 13.358 -9.583 1.00 0.00 N ATOM 31 CA GLY A 4 -2.843 12.415 -10.197 1.00 0.00 C ATOM 32 C GLY A 4 -2.792 11.060 -9.488 1.00 0.00 C ATOM 33 O GLY A 4 -3.775 10.635 -8.883 1.00 0.00 O ATOM 34 H GLY A 4 -1.651 13.135 -8.647 1.00 0.00 H ATOM 35 HA2 GLY A 4 -3.857 12.812 -10.157 1.00 0.00 H ATOM 36 HA3 GLY A 4 -2.591 12.289 -11.250 1.00 0.00 H ATOM 37 N SER A 5 -1.636 10.419 -9.587 1.00 0.00 N ATOM 38 CA SER A 5 -1.445 9.121 -8.963 1.00 0.00 C ATOM 39 C SER A 5 -1.015 9.299 -7.506 1.00 0.00 C ATOM 40 O SER A 5 0.106 9.727 -7.233 1.00 0.00 O ATOM 41 CB SER A 5 -0.409 8.292 -9.725 1.00 0.00 C ATOM 42 OG SER A 5 -0.883 6.979 -10.012 1.00 0.00 O ATOM 43 H SER A 5 -0.842 10.772 -10.081 1.00 0.00 H ATOM 44 HA SER A 5 -2.415 8.628 -9.019 1.00 0.00 H ATOM 45 HB2 SER A 5 -0.154 8.797 -10.657 1.00 0.00 H ATOM 46 HB3 SER A 5 0.507 8.226 -9.137 1.00 0.00 H ATOM 47 HG SER A 5 -1.370 6.610 -9.221 1.00 0.00 H ATOM 48 N SER A 6 -1.928 8.961 -6.608 1.00 0.00 N ATOM 49 CA SER A 6 -1.657 9.079 -5.185 1.00 0.00 C ATOM 50 C SER A 6 -1.243 7.720 -4.617 1.00 0.00 C ATOM 51 O SER A 6 -2.094 6.912 -4.247 1.00 0.00 O ATOM 52 CB SER A 6 -2.877 9.618 -4.435 1.00 0.00 C ATOM 53 OG SER A 6 -3.190 10.955 -4.815 1.00 0.00 O ATOM 54 H SER A 6 -2.837 8.614 -6.837 1.00 0.00 H ATOM 55 HA SER A 6 -0.838 9.793 -5.105 1.00 0.00 H ATOM 56 HB2 SER A 6 -3.735 8.975 -4.629 1.00 0.00 H ATOM 57 HB3 SER A 6 -2.688 9.581 -3.362 1.00 0.00 H ATOM 58 HG SER A 6 -3.955 11.296 -4.269 1.00 0.00 H ATOM 59 N GLY A 7 0.064 7.509 -4.567 1.00 0.00 N ATOM 60 CA GLY A 7 0.601 6.261 -4.051 1.00 0.00 C ATOM 61 C GLY A 7 0.729 6.308 -2.527 1.00 0.00 C ATOM 62 O GLY A 7 1.401 7.183 -1.983 1.00 0.00 O ATOM 63 H GLY A 7 0.749 8.170 -4.870 1.00 0.00 H ATOM 64 HA2 GLY A 7 -0.047 5.434 -4.340 1.00 0.00 H ATOM 65 HA3 GLY A 7 1.578 6.070 -4.495 1.00 0.00 H ATOM 66 N LYS A 8 0.072 5.356 -1.880 1.00 0.00 N ATOM 67 CA LYS A 8 0.103 5.277 -0.430 1.00 0.00 C ATOM 68 C LYS A 8 0.904 4.044 -0.007 1.00 0.00 C ATOM 69 O LYS A 8 1.063 3.106 -0.787 1.00 0.00 O ATOM 70 CB LYS A 8 -1.316 5.314 0.140 1.00 0.00 C ATOM 71 CG LYS A 8 -1.330 5.935 1.538 1.00 0.00 C ATOM 72 CD LYS A 8 -2.724 6.457 1.892 1.00 0.00 C ATOM 73 CE LYS A 8 -2.674 7.937 2.278 1.00 0.00 C ATOM 74 NZ LYS A 8 -4.042 8.482 2.420 1.00 0.00 N ATOM 75 H LYS A 8 -0.473 4.648 -2.330 1.00 0.00 H ATOM 76 HA LYS A 8 0.620 6.166 -0.066 1.00 0.00 H ATOM 77 HB2 LYS A 8 -1.963 5.888 -0.523 1.00 0.00 H ATOM 78 HB3 LYS A 8 -1.721 4.303 0.182 1.00 0.00 H ATOM 79 HG2 LYS A 8 -1.018 5.192 2.272 1.00 0.00 H ATOM 80 HG3 LYS A 8 -0.609 6.751 1.585 1.00 0.00 H ATOM 81 HD2 LYS A 8 -3.394 6.321 1.043 1.00 0.00 H ATOM 82 HD3 LYS A 8 -3.135 5.876 2.718 1.00 0.00 H ATOM 83 HE2 LYS A 8 -2.129 8.056 3.214 1.00 0.00 H ATOM 84 HE3 LYS A 8 -2.130 8.498 1.518 1.00 0.00 H ATOM 85 HZ1 LYS A 8 -4.019 9.475 2.308 1.00 0.00 H ATOM 86 HZ2 LYS A 8 -4.635 8.081 1.721 1.00 0.00 H ATOM 87 HZ3 LYS A 8 -4.398 8.257 3.328 1.00 0.00 H ATOM 88 N TYR A 9 1.386 4.085 1.226 1.00 0.00 N ATOM 89 CA TYR A 9 2.166 2.982 1.761 1.00 0.00 C ATOM 90 C TYR A 9 1.759 2.672 3.204 1.00 0.00 C ATOM 91 O TYR A 9 1.142 3.501 3.870 1.00 0.00 O ATOM 92 CB TYR A 9 3.623 3.448 1.744 1.00 0.00 C ATOM 93 CG TYR A 9 4.208 3.610 0.340 1.00 0.00 C ATOM 94 CD1 TYR A 9 4.603 2.498 -0.376 1.00 0.00 C ATOM 95 CD2 TYR A 9 4.342 4.868 -0.211 1.00 0.00 C ATOM 96 CE1 TYR A 9 5.154 2.650 -1.697 1.00 0.00 C ATOM 97 CE2 TYR A 9 4.893 5.020 -1.533 1.00 0.00 C ATOM 98 CZ TYR A 9 5.271 3.903 -2.211 1.00 0.00 C ATOM 99 OH TYR A 9 5.791 4.047 -3.459 1.00 0.00 O ATOM 100 H TYR A 9 1.253 4.852 1.854 1.00 0.00 H ATOM 101 HA TYR A 9 1.978 2.105 1.142 1.00 0.00 H ATOM 102 HB2 TYR A 9 3.695 4.401 2.269 1.00 0.00 H ATOM 103 HB3 TYR A 9 4.230 2.733 2.299 1.00 0.00 H ATOM 104 HD1 TYR A 9 4.497 1.504 0.060 1.00 0.00 H ATOM 105 HD2 TYR A 9 4.030 5.746 0.354 1.00 0.00 H ATOM 106 HE1 TYR A 9 5.469 1.780 -2.273 1.00 0.00 H ATOM 107 HE2 TYR A 9 5.003 6.008 -1.981 1.00 0.00 H ATOM 108 HH TYR A 9 6.265 3.209 -3.731 1.00 0.00 H ATOM 109 N VAL A 10 2.122 1.476 3.643 1.00 0.00 N ATOM 110 CA VAL A 10 1.802 1.046 4.994 1.00 0.00 C ATOM 111 C VAL A 10 3.069 0.518 5.669 1.00 0.00 C ATOM 112 O VAL A 10 3.863 -0.184 5.045 1.00 0.00 O ATOM 113 CB VAL A 10 0.669 0.019 4.962 1.00 0.00 C ATOM 114 CG1 VAL A 10 1.159 -1.321 4.409 1.00 0.00 C ATOM 115 CG2 VAL A 10 0.046 -0.154 6.349 1.00 0.00 C ATOM 116 H VAL A 10 2.624 0.807 3.094 1.00 0.00 H ATOM 117 HA VAL A 10 1.451 1.920 5.542 1.00 0.00 H ATOM 118 HB VAL A 10 -0.105 0.395 4.292 1.00 0.00 H ATOM 119 HG11 VAL A 10 1.400 -1.211 3.352 1.00 0.00 H ATOM 120 HG12 VAL A 10 2.048 -1.635 4.955 1.00 0.00 H ATOM 121 HG13 VAL A 10 0.376 -2.070 4.528 1.00 0.00 H ATOM 122 HG21 VAL A 10 0.217 0.747 6.938 1.00 0.00 H ATOM 123 HG22 VAL A 10 -1.026 -0.324 6.247 1.00 0.00 H ATOM 124 HG23 VAL A 10 0.504 -1.008 6.848 1.00 0.00 H ATOM 125 N LYS A 11 3.219 0.875 6.936 1.00 0.00 N ATOM 126 CA LYS A 11 4.376 0.445 7.703 1.00 0.00 C ATOM 127 C LYS A 11 3.966 -0.691 8.643 1.00 0.00 C ATOM 128 O LYS A 11 3.192 -0.482 9.575 1.00 0.00 O ATOM 129 CB LYS A 11 5.016 1.635 8.420 1.00 0.00 C ATOM 130 CG LYS A 11 6.497 1.376 8.700 1.00 0.00 C ATOM 131 CD LYS A 11 6.937 2.053 9.999 1.00 0.00 C ATOM 132 CE LYS A 11 7.121 1.025 11.118 1.00 0.00 C ATOM 133 NZ LYS A 11 8.028 1.552 12.162 1.00 0.00 N ATOM 134 H LYS A 11 2.568 1.446 7.437 1.00 0.00 H ATOM 135 HA LYS A 11 5.112 0.061 6.997 1.00 0.00 H ATOM 136 HB2 LYS A 11 4.908 2.533 7.811 1.00 0.00 H ATOM 137 HB3 LYS A 11 4.493 1.823 9.358 1.00 0.00 H ATOM 138 HG2 LYS A 11 6.676 0.303 8.766 1.00 0.00 H ATOM 139 HG3 LYS A 11 7.098 1.748 7.870 1.00 0.00 H ATOM 140 HD2 LYS A 11 7.872 2.589 9.836 1.00 0.00 H ATOM 141 HD3 LYS A 11 6.194 2.792 10.298 1.00 0.00 H ATOM 142 HE2 LYS A 11 6.154 0.781 11.557 1.00 0.00 H ATOM 143 HE3 LYS A 11 7.527 0.101 10.708 1.00 0.00 H ATOM 144 HZ1 LYS A 11 7.529 2.198 12.742 1.00 0.00 H ATOM 145 HZ2 LYS A 11 8.367 0.796 12.721 1.00 0.00 H ATOM 146 HZ3 LYS A 11 8.798 2.020 11.729 1.00 0.00 H ATOM 147 N ILE A 12 4.504 -1.869 8.364 1.00 0.00 N ATOM 148 CA ILE A 12 4.204 -3.039 9.173 1.00 0.00 C ATOM 149 C ILE A 12 4.601 -2.765 10.625 1.00 0.00 C ATOM 150 O ILE A 12 5.762 -2.478 10.912 1.00 0.00 O ATOM 151 CB ILE A 12 4.866 -4.284 8.579 1.00 0.00 C ATOM 152 CG1 ILE A 12 4.424 -4.503 7.131 1.00 0.00 C ATOM 153 CG2 ILE A 12 4.601 -5.514 9.451 1.00 0.00 C ATOM 154 CD1 ILE A 12 2.920 -4.774 7.051 1.00 0.00 C ATOM 155 H ILE A 12 5.134 -2.031 7.604 1.00 0.00 H ATOM 156 HA ILE A 12 3.127 -3.196 9.132 1.00 0.00 H ATOM 157 HB ILE A 12 5.944 -4.125 8.566 1.00 0.00 H ATOM 158 HG12 ILE A 12 4.670 -3.623 6.536 1.00 0.00 H ATOM 159 HG13 ILE A 12 4.972 -5.342 6.702 1.00 0.00 H ATOM 160 HG21 ILE A 12 3.566 -5.501 9.792 1.00 0.00 H ATOM 161 HG22 ILE A 12 4.780 -6.417 8.868 1.00 0.00 H ATOM 162 HG23 ILE A 12 5.269 -5.499 10.313 1.00 0.00 H ATOM 163 HD11 ILE A 12 2.404 -3.870 6.731 1.00 0.00 H ATOM 164 HD12 ILE A 12 2.733 -5.573 6.334 1.00 0.00 H ATOM 165 HD13 ILE A 12 2.553 -5.074 8.033 1.00 0.00 H ATOM 166 N LEU A 13 3.613 -2.863 11.503 1.00 0.00 N ATOM 167 CA LEU A 13 3.844 -2.629 12.918 1.00 0.00 C ATOM 168 C LEU A 13 4.350 -3.919 13.568 1.00 0.00 C ATOM 169 O LEU A 13 5.001 -3.879 14.610 1.00 0.00 O ATOM 170 CB LEU A 13 2.587 -2.060 13.579 1.00 0.00 C ATOM 171 CG LEU A 13 2.091 -0.720 13.033 1.00 0.00 C ATOM 172 CD1 LEU A 13 0.759 -0.326 13.674 1.00 0.00 C ATOM 173 CD2 LEU A 13 3.152 0.369 13.202 1.00 0.00 C ATOM 174 H LEU A 13 2.671 -3.097 11.261 1.00 0.00 H ATOM 175 HA LEU A 13 4.624 -1.872 13.001 1.00 0.00 H ATOM 176 HB2 LEU A 13 1.785 -2.791 13.479 1.00 0.00 H ATOM 177 HB3 LEU A 13 2.782 -1.945 14.645 1.00 0.00 H ATOM 178 HG LEU A 13 1.912 -0.832 11.963 1.00 0.00 H ATOM 179 HD11 LEU A 13 0.069 0.013 12.901 1.00 0.00 H ATOM 180 HD12 LEU A 13 0.334 -1.188 14.188 1.00 0.00 H ATOM 181 HD13 LEU A 13 0.924 0.479 14.391 1.00 0.00 H ATOM 182 HD21 LEU A 13 3.757 0.431 12.296 1.00 0.00 H ATOM 183 HD22 LEU A 13 2.665 1.327 13.379 1.00 0.00 H ATOM 184 HD23 LEU A 13 3.792 0.124 14.050 1.00 0.00 H ATOM 185 N TYR A 14 4.031 -5.033 12.924 1.00 0.00 N ATOM 186 CA TYR A 14 4.444 -6.332 13.426 1.00 0.00 C ATOM 187 C TYR A 14 4.649 -7.323 12.279 1.00 0.00 C ATOM 188 O TYR A 14 3.892 -7.321 11.310 1.00 0.00 O ATOM 189 CB TYR A 14 3.300 -6.825 14.313 1.00 0.00 C ATOM 190 CG TYR A 14 3.002 -5.917 15.508 1.00 0.00 C ATOM 191 CD1 TYR A 14 3.871 -5.879 16.579 1.00 0.00 C ATOM 192 CD2 TYR A 14 1.864 -5.136 15.514 1.00 0.00 C ATOM 193 CE1 TYR A 14 3.590 -5.024 17.704 1.00 0.00 C ATOM 194 CE2 TYR A 14 1.584 -4.281 16.638 1.00 0.00 C ATOM 195 CZ TYR A 14 2.460 -4.267 17.678 1.00 0.00 C ATOM 196 OH TYR A 14 2.196 -3.460 18.740 1.00 0.00 O ATOM 197 H TYR A 14 3.500 -5.056 12.077 1.00 0.00 H ATOM 198 HA TYR A 14 5.388 -6.202 13.957 1.00 0.00 H ATOM 199 HB2 TYR A 14 2.398 -6.919 13.707 1.00 0.00 H ATOM 200 HB3 TYR A 14 3.542 -7.823 14.680 1.00 0.00 H ATOM 201 HD1 TYR A 14 4.769 -6.496 16.575 1.00 0.00 H ATOM 202 HD2 TYR A 14 1.178 -5.166 14.668 1.00 0.00 H ATOM 203 HE1 TYR A 14 4.268 -4.984 18.556 1.00 0.00 H ATOM 204 HE2 TYR A 14 0.689 -3.659 16.656 1.00 0.00 H ATOM 205 HH TYR A 14 2.418 -3.932 19.592 1.00 0.00 H ATOM 206 N ASP A 15 5.676 -8.147 12.427 1.00 0.00 N ATOM 207 CA ASP A 15 5.990 -9.141 11.416 1.00 0.00 C ATOM 208 C ASP A 15 4.819 -10.117 11.286 1.00 0.00 C ATOM 209 O ASP A 15 4.231 -10.525 12.287 1.00 0.00 O ATOM 210 CB ASP A 15 7.234 -9.945 11.800 1.00 0.00 C ATOM 211 CG ASP A 15 7.152 -10.658 13.151 1.00 0.00 C ATOM 212 OD1 ASP A 15 6.361 -11.623 13.236 1.00 0.00 O ATOM 213 OD2 ASP A 15 7.881 -10.223 14.068 1.00 0.00 O ATOM 214 H ASP A 15 6.287 -8.142 13.219 1.00 0.00 H ATOM 215 HA ASP A 15 6.164 -8.575 10.501 1.00 0.00 H ATOM 216 HB2 ASP A 15 7.422 -10.687 11.025 1.00 0.00 H ATOM 217 HB3 ASP A 15 8.092 -9.273 11.813 1.00 0.00 H ATOM 218 N PHE A 16 4.514 -10.464 10.044 1.00 0.00 N ATOM 219 CA PHE A 16 3.424 -11.385 9.770 1.00 0.00 C ATOM 220 C PHE A 16 3.857 -12.470 8.783 1.00 0.00 C ATOM 221 O PHE A 16 4.629 -12.205 7.863 1.00 0.00 O ATOM 222 CB PHE A 16 2.293 -10.566 9.146 1.00 0.00 C ATOM 223 CG PHE A 16 1.050 -11.387 8.794 1.00 0.00 C ATOM 224 CD1 PHE A 16 0.187 -11.768 9.773 1.00 0.00 C ATOM 225 CD2 PHE A 16 0.809 -11.735 7.501 1.00 0.00 C ATOM 226 CE1 PHE A 16 -0.966 -12.530 9.446 1.00 0.00 C ATOM 227 CE2 PHE A 16 -0.343 -12.497 7.175 1.00 0.00 C ATOM 228 CZ PHE A 16 -1.207 -12.878 8.154 1.00 0.00 C ATOM 229 H PHE A 16 4.997 -10.129 9.235 1.00 0.00 H ATOM 230 HA PHE A 16 3.146 -11.848 10.717 1.00 0.00 H ATOM 231 HB2 PHE A 16 2.007 -9.772 9.837 1.00 0.00 H ATOM 232 HB3 PHE A 16 2.664 -10.082 8.242 1.00 0.00 H ATOM 233 HD1 PHE A 16 0.380 -11.488 10.809 1.00 0.00 H ATOM 234 HD2 PHE A 16 1.501 -11.430 6.716 1.00 0.00 H ATOM 235 HE1 PHE A 16 -1.657 -12.835 10.231 1.00 0.00 H ATOM 236 HE2 PHE A 16 -0.536 -12.777 6.139 1.00 0.00 H ATOM 237 HZ PHE A 16 -2.091 -13.463 7.903 1.00 0.00 H ATOM 238 N THR A 17 3.341 -13.670 9.007 1.00 0.00 N ATOM 239 CA THR A 17 3.665 -14.796 8.149 1.00 0.00 C ATOM 240 C THR A 17 2.425 -15.254 7.379 1.00 0.00 C ATOM 241 O THR A 17 1.487 -15.790 7.968 1.00 0.00 O ATOM 242 CB THR A 17 4.279 -15.894 9.020 1.00 0.00 C ATOM 243 OG1 THR A 17 5.557 -15.376 9.381 1.00 0.00 O ATOM 244 CG2 THR A 17 4.602 -17.161 8.225 1.00 0.00 C ATOM 245 H THR A 17 2.714 -13.877 9.758 1.00 0.00 H ATOM 246 HA THR A 17 4.396 -14.466 7.410 1.00 0.00 H ATOM 247 HB THR A 17 3.637 -16.121 9.870 1.00 0.00 H ATOM 248 HG1 THR A 17 5.465 -14.435 9.708 1.00 0.00 H ATOM 249 HG21 THR A 17 4.571 -18.024 8.889 1.00 0.00 H ATOM 250 HG22 THR A 17 3.867 -17.288 7.430 1.00 0.00 H ATOM 251 HG23 THR A 17 5.597 -17.073 7.790 1.00 0.00 H ATOM 252 N ALA A 18 2.459 -15.026 6.074 1.00 0.00 N ATOM 253 CA ALA A 18 1.350 -15.409 5.218 1.00 0.00 C ATOM 254 C ALA A 18 1.078 -16.906 5.381 1.00 0.00 C ATOM 255 O ALA A 18 1.907 -17.735 5.007 1.00 0.00 O ATOM 256 CB ALA A 18 1.666 -15.027 3.771 1.00 0.00 C ATOM 257 H ALA A 18 3.226 -14.590 5.603 1.00 0.00 H ATOM 258 HA ALA A 18 0.472 -14.851 5.544 1.00 0.00 H ATOM 259 HB1 ALA A 18 1.384 -15.846 3.109 1.00 0.00 H ATOM 260 HB2 ALA A 18 1.106 -14.132 3.500 1.00 0.00 H ATOM 261 HB3 ALA A 18 2.734 -14.832 3.672 1.00 0.00 H ATOM 262 N ARG A 19 -0.085 -17.207 5.939 1.00 0.00 N ATOM 263 CA ARG A 19 -0.476 -18.589 6.155 1.00 0.00 C ATOM 264 C ARG A 19 -0.992 -19.205 4.853 1.00 0.00 C ATOM 265 O ARG A 19 -1.074 -20.426 4.729 1.00 0.00 O ATOM 266 CB ARG A 19 -1.564 -18.693 7.226 1.00 0.00 C ATOM 267 CG ARG A 19 -1.147 -17.962 8.504 1.00 0.00 C ATOM 268 CD ARG A 19 -0.170 -18.806 9.325 1.00 0.00 C ATOM 269 NE ARG A 19 -0.912 -19.821 10.106 1.00 0.00 N ATOM 270 CZ ARG A 19 -1.699 -19.536 11.152 1.00 0.00 C ATOM 271 NH1 ARG A 19 -1.851 -18.266 11.550 1.00 0.00 N ATOM 272 NH2 ARG A 19 -2.333 -20.522 11.802 1.00 0.00 N ATOM 273 H ARG A 19 -0.753 -16.526 6.240 1.00 0.00 H ATOM 274 HA ARG A 19 0.434 -19.087 6.491 1.00 0.00 H ATOM 275 HB2 ARG A 19 -2.494 -18.269 6.847 1.00 0.00 H ATOM 276 HB3 ARG A 19 -1.760 -19.741 7.450 1.00 0.00 H ATOM 277 HG2 ARG A 19 -0.683 -17.009 8.247 1.00 0.00 H ATOM 278 HG3 ARG A 19 -2.029 -17.735 9.102 1.00 0.00 H ATOM 279 HD2 ARG A 19 0.545 -19.295 8.664 1.00 0.00 H ATOM 280 HD3 ARG A 19 0.402 -18.166 9.996 1.00 0.00 H ATOM 281 HE ARG A 19 -0.820 -20.780 9.836 1.00 0.00 H ATOM 282 HH11 ARG A 19 -1.378 -17.530 11.065 1.00 0.00 H ATOM 283 HH12 ARG A 19 -2.438 -18.053 12.331 1.00 0.00 H ATOM 284 HH21 ARG A 19 -2.219 -21.470 11.505 1.00 0.00 H ATOM 285 HH22 ARG A 19 -2.920 -20.310 12.583 1.00 0.00 H ATOM 286 N ASN A 20 -1.326 -18.332 3.914 1.00 0.00 N ATOM 287 CA ASN A 20 -1.832 -18.774 2.626 1.00 0.00 C ATOM 288 C ASN A 20 -1.137 -17.988 1.513 1.00 0.00 C ATOM 289 O ASN A 20 -0.309 -17.120 1.785 1.00 0.00 O ATOM 290 CB ASN A 20 -3.337 -18.528 2.511 1.00 0.00 C ATOM 291 CG ASN A 20 -4.130 -19.660 3.166 1.00 0.00 C ATOM 292 OD1 ASN A 20 -4.478 -20.650 2.544 1.00 0.00 O ATOM 293 ND2 ASN A 20 -4.396 -19.460 4.454 1.00 0.00 N ATOM 294 H ASN A 20 -1.257 -17.340 4.023 1.00 0.00 H ATOM 295 HA ASN A 20 -1.611 -19.841 2.583 1.00 0.00 H ATOM 296 HB2 ASN A 20 -3.592 -17.579 2.984 1.00 0.00 H ATOM 297 HB3 ASN A 20 -3.617 -18.444 1.460 1.00 0.00 H ATOM 298 HD21 ASN A 20 -4.081 -18.625 4.905 1.00 0.00 H ATOM 299 HD22 ASN A 20 -4.910 -20.144 4.971 1.00 0.00 H ATOM 300 N ALA A 21 -1.501 -18.319 0.282 1.00 0.00 N ATOM 301 CA ALA A 21 -0.923 -17.654 -0.873 1.00 0.00 C ATOM 302 C ALA A 21 -1.588 -16.288 -1.056 1.00 0.00 C ATOM 303 O ALA A 21 -0.931 -15.320 -1.435 1.00 0.00 O ATOM 304 CB ALA A 21 -1.077 -18.547 -2.106 1.00 0.00 C ATOM 305 H ALA A 21 -2.175 -19.026 0.070 1.00 0.00 H ATOM 306 HA ALA A 21 0.139 -17.508 -0.675 1.00 0.00 H ATOM 307 HB1 ALA A 21 -0.548 -18.099 -2.947 1.00 0.00 H ATOM 308 HB2 ALA A 21 -0.658 -19.531 -1.896 1.00 0.00 H ATOM 309 HB3 ALA A 21 -2.134 -18.647 -2.353 1.00 0.00 H ATOM 310 N ASN A 22 -2.883 -16.255 -0.778 1.00 0.00 N ATOM 311 CA ASN A 22 -3.644 -15.024 -0.907 1.00 0.00 C ATOM 312 C ASN A 22 -3.115 -13.994 0.093 1.00 0.00 C ATOM 313 O ASN A 22 -3.422 -12.808 -0.010 1.00 0.00 O ATOM 314 CB ASN A 22 -5.126 -15.258 -0.605 1.00 0.00 C ATOM 315 CG ASN A 22 -5.950 -15.286 -1.894 1.00 0.00 C ATOM 316 OD1 ASN A 22 -5.428 -15.275 -2.996 1.00 0.00 O ATOM 317 ND2 ASN A 22 -7.265 -15.323 -1.694 1.00 0.00 N ATOM 318 H ASN A 22 -3.410 -17.047 -0.470 1.00 0.00 H ATOM 319 HA ASN A 22 -3.507 -14.709 -1.942 1.00 0.00 H ATOM 320 HB2 ASN A 22 -5.247 -16.200 -0.071 1.00 0.00 H ATOM 321 HB3 ASN A 22 -5.496 -14.470 0.051 1.00 0.00 H ATOM 322 HD21 ASN A 22 -7.629 -15.330 -0.763 1.00 0.00 H ATOM 323 HD22 ASN A 22 -7.889 -15.343 -2.475 1.00 0.00 H ATOM 324 N GLU A 23 -2.329 -14.486 1.040 1.00 0.00 N ATOM 325 CA GLU A 23 -1.754 -13.624 2.058 1.00 0.00 C ATOM 326 C GLU A 23 -0.321 -13.241 1.682 1.00 0.00 C ATOM 327 O GLU A 23 0.320 -13.926 0.887 1.00 0.00 O ATOM 328 CB GLU A 23 -1.800 -14.293 3.433 1.00 0.00 C ATOM 329 CG GLU A 23 -3.244 -14.500 3.894 1.00 0.00 C ATOM 330 CD GLU A 23 -3.315 -14.681 5.412 1.00 0.00 C ATOM 331 OE1 GLU A 23 -2.368 -15.289 5.955 1.00 0.00 O ATOM 332 OE2 GLU A 23 -4.314 -14.207 5.994 1.00 0.00 O ATOM 333 H GLU A 23 -2.084 -15.453 1.117 1.00 0.00 H ATOM 334 HA GLU A 23 -2.383 -12.734 2.073 1.00 0.00 H ATOM 335 HB2 GLU A 23 -1.287 -15.254 3.392 1.00 0.00 H ATOM 336 HB3 GLU A 23 -1.268 -13.679 4.159 1.00 0.00 H ATOM 337 HG2 GLU A 23 -3.851 -13.644 3.598 1.00 0.00 H ATOM 338 HG3 GLU A 23 -3.666 -15.376 3.400 1.00 0.00 H ATOM 339 N LEU A 24 0.140 -12.148 2.273 1.00 0.00 N ATOM 340 CA LEU A 24 1.485 -11.666 2.010 1.00 0.00 C ATOM 341 C LEU A 24 2.309 -11.739 3.298 1.00 0.00 C ATOM 342 O LEU A 24 1.803 -11.445 4.379 1.00 0.00 O ATOM 343 CB LEU A 24 1.442 -10.270 1.385 1.00 0.00 C ATOM 344 CG LEU A 24 2.659 -9.872 0.548 1.00 0.00 C ATOM 345 CD1 LEU A 24 2.531 -10.391 -0.886 1.00 0.00 C ATOM 346 CD2 LEU A 24 2.884 -8.360 0.592 1.00 0.00 C ATOM 347 H LEU A 24 -0.388 -11.597 2.919 1.00 0.00 H ATOM 348 HA LEU A 24 1.934 -12.335 1.275 1.00 0.00 H ATOM 349 HB2 LEU A 24 0.554 -10.203 0.756 1.00 0.00 H ATOM 350 HB3 LEU A 24 1.321 -9.540 2.185 1.00 0.00 H ATOM 351 HG LEU A 24 3.541 -10.342 0.982 1.00 0.00 H ATOM 352 HD11 LEU A 24 2.326 -11.462 -0.868 1.00 0.00 H ATOM 353 HD12 LEU A 24 1.714 -9.873 -1.388 1.00 0.00 H ATOM 354 HD13 LEU A 24 3.462 -10.208 -1.423 1.00 0.00 H ATOM 355 HD21 LEU A 24 3.031 -7.984 -0.421 1.00 0.00 H ATOM 356 HD22 LEU A 24 2.013 -7.876 1.035 1.00 0.00 H ATOM 357 HD23 LEU A 24 3.766 -8.141 1.192 1.00 0.00 H ATOM 358 N SER A 25 3.564 -12.131 3.138 1.00 0.00 N ATOM 359 CA SER A 25 4.462 -12.245 4.274 1.00 0.00 C ATOM 360 C SER A 25 5.347 -11.000 4.370 1.00 0.00 C ATOM 361 O SER A 25 6.041 -10.653 3.416 1.00 0.00 O ATOM 362 CB SER A 25 5.327 -13.503 4.168 1.00 0.00 C ATOM 363 OG SER A 25 4.933 -14.331 3.077 1.00 0.00 O ATOM 364 H SER A 25 3.968 -12.368 2.254 1.00 0.00 H ATOM 365 HA SER A 25 3.815 -12.323 5.147 1.00 0.00 H ATOM 366 HB2 SER A 25 6.371 -13.216 4.047 1.00 0.00 H ATOM 367 HB3 SER A 25 5.258 -14.070 5.097 1.00 0.00 H ATOM 368 HG SER A 25 5.741 -14.721 2.635 1.00 0.00 H ATOM 369 N VAL A 26 5.292 -10.362 5.530 1.00 0.00 N ATOM 370 CA VAL A 26 6.079 -9.164 5.762 1.00 0.00 C ATOM 371 C VAL A 26 6.689 -9.223 7.164 1.00 0.00 C ATOM 372 O VAL A 26 6.360 -10.110 7.951 1.00 0.00 O ATOM 373 CB VAL A 26 5.217 -7.920 5.537 1.00 0.00 C ATOM 374 CG1 VAL A 26 4.883 -7.746 4.054 1.00 0.00 C ATOM 375 CG2 VAL A 26 3.944 -7.974 6.384 1.00 0.00 C ATOM 376 H VAL A 26 4.725 -10.651 6.301 1.00 0.00 H ATOM 377 HA VAL A 26 6.886 -9.152 5.029 1.00 0.00 H ATOM 378 HB VAL A 26 5.794 -7.051 5.855 1.00 0.00 H ATOM 379 HG11 VAL A 26 3.875 -7.342 3.954 1.00 0.00 H ATOM 380 HG12 VAL A 26 5.596 -7.058 3.599 1.00 0.00 H ATOM 381 HG13 VAL A 26 4.938 -8.712 3.553 1.00 0.00 H ATOM 382 HG21 VAL A 26 3.900 -8.926 6.913 1.00 0.00 H ATOM 383 HG22 VAL A 26 3.953 -7.158 7.106 1.00 0.00 H ATOM 384 HG23 VAL A 26 3.073 -7.877 5.737 1.00 0.00 H ATOM 385 N LEU A 27 7.566 -8.267 7.434 1.00 0.00 N ATOM 386 CA LEU A 27 8.224 -8.199 8.728 1.00 0.00 C ATOM 387 C LEU A 27 7.909 -6.854 9.386 1.00 0.00 C ATOM 388 O LEU A 27 7.209 -6.025 8.807 1.00 0.00 O ATOM 389 CB LEU A 27 9.721 -8.477 8.582 1.00 0.00 C ATOM 390 CG LEU A 27 10.140 -9.947 8.648 1.00 0.00 C ATOM 391 CD1 LEU A 27 11.448 -10.179 7.887 1.00 0.00 C ATOM 392 CD2 LEU A 27 10.227 -10.429 10.097 1.00 0.00 C ATOM 393 H LEU A 27 7.827 -7.549 6.789 1.00 0.00 H ATOM 394 HA LEU A 27 7.808 -8.993 9.348 1.00 0.00 H ATOM 395 HB2 LEU A 27 10.056 -8.067 7.630 1.00 0.00 H ATOM 396 HB3 LEU A 27 10.250 -7.934 9.366 1.00 0.00 H ATOM 397 HG LEU A 27 9.372 -10.544 8.156 1.00 0.00 H ATOM 398 HD11 LEU A 27 11.277 -10.891 7.079 1.00 0.00 H ATOM 399 HD12 LEU A 27 11.799 -9.235 7.472 1.00 0.00 H ATOM 400 HD13 LEU A 27 12.199 -10.578 8.570 1.00 0.00 H ATOM 401 HD21 LEU A 27 11.272 -10.576 10.369 1.00 0.00 H ATOM 402 HD22 LEU A 27 9.782 -9.683 10.755 1.00 0.00 H ATOM 403 HD23 LEU A 27 9.688 -11.371 10.200 1.00 0.00 H ATOM 404 N LYS A 28 8.443 -6.680 10.586 1.00 0.00 N ATOM 405 CA LYS A 28 8.227 -5.449 11.329 1.00 0.00 C ATOM 406 C LYS A 28 9.215 -4.386 10.843 1.00 0.00 C ATOM 407 O LYS A 28 10.357 -4.700 10.512 1.00 0.00 O ATOM 408 CB LYS A 28 8.299 -5.713 12.834 1.00 0.00 C ATOM 409 CG LYS A 28 7.980 -4.445 13.628 1.00 0.00 C ATOM 410 CD LYS A 28 8.412 -4.589 15.089 1.00 0.00 C ATOM 411 CE LYS A 28 8.951 -3.266 15.636 1.00 0.00 C ATOM 412 NZ LYS A 28 8.196 -2.857 16.842 1.00 0.00 N ATOM 413 H LYS A 28 9.011 -7.359 11.050 1.00 0.00 H ATOM 414 HA LYS A 28 7.216 -5.108 11.109 1.00 0.00 H ATOM 415 HB2 LYS A 28 7.596 -6.501 13.103 1.00 0.00 H ATOM 416 HB3 LYS A 28 9.294 -6.071 13.097 1.00 0.00 H ATOM 417 HG2 LYS A 28 8.489 -3.592 13.178 1.00 0.00 H ATOM 418 HG3 LYS A 28 6.911 -4.240 13.580 1.00 0.00 H ATOM 419 HD2 LYS A 28 7.564 -4.918 15.692 1.00 0.00 H ATOM 420 HD3 LYS A 28 9.178 -5.360 15.171 1.00 0.00 H ATOM 421 HE2 LYS A 28 10.008 -3.370 15.879 1.00 0.00 H ATOM 422 HE3 LYS A 28 8.874 -2.492 14.872 1.00 0.00 H ATOM 423 HZ1 LYS A 28 7.244 -3.151 16.755 1.00 0.00 H ATOM 424 HZ2 LYS A 28 8.604 -3.283 17.650 1.00 0.00 H ATOM 425 HZ3 LYS A 28 8.231 -1.862 16.935 1.00 0.00 H ATOM 426 N ASP A 29 8.738 -3.150 10.816 1.00 0.00 N ATOM 427 CA ASP A 29 9.564 -2.039 10.376 1.00 0.00 C ATOM 428 C ASP A 29 9.620 -2.025 8.847 1.00 0.00 C ATOM 429 O ASP A 29 10.323 -1.206 8.255 1.00 0.00 O ATOM 430 CB ASP A 29 10.995 -2.175 10.900 1.00 0.00 C ATOM 431 CG ASP A 29 11.115 -2.760 12.309 1.00 0.00 C ATOM 432 OD1 ASP A 29 10.707 -2.051 13.254 1.00 0.00 O ATOM 433 OD2 ASP A 29 11.611 -3.903 12.408 1.00 0.00 O ATOM 434 H ASP A 29 7.807 -2.904 11.087 1.00 0.00 H ATOM 435 HA ASP A 29 9.087 -1.148 10.784 1.00 0.00 H ATOM 436 HB2 ASP A 29 11.559 -2.805 10.212 1.00 0.00 H ATOM 437 HB3 ASP A 29 11.465 -1.192 10.890 1.00 0.00 H ATOM 438 N GLU A 30 8.870 -2.940 8.250 1.00 0.00 N ATOM 439 CA GLU A 30 8.826 -3.042 6.802 1.00 0.00 C ATOM 440 C GLU A 30 7.650 -2.234 6.248 1.00 0.00 C ATOM 441 O GLU A 30 6.651 -2.035 6.937 1.00 0.00 O ATOM 442 CB GLU A 30 8.744 -4.504 6.358 1.00 0.00 C ATOM 443 CG GLU A 30 10.112 -5.019 5.908 1.00 0.00 C ATOM 444 CD GLU A 30 9.965 -6.189 4.933 1.00 0.00 C ATOM 445 OE1 GLU A 30 9.777 -5.906 3.730 1.00 0.00 O ATOM 446 OE2 GLU A 30 10.043 -7.340 5.413 1.00 0.00 O ATOM 447 H GLU A 30 8.302 -3.602 8.739 1.00 0.00 H ATOM 448 HA GLU A 30 9.766 -2.615 6.452 1.00 0.00 H ATOM 449 HB2 GLU A 30 8.373 -5.117 7.180 1.00 0.00 H ATOM 450 HB3 GLU A 30 8.028 -4.601 5.541 1.00 0.00 H ATOM 451 HG2 GLU A 30 10.669 -4.212 5.431 1.00 0.00 H ATOM 452 HG3 GLU A 30 10.690 -5.335 6.776 1.00 0.00 H ATOM 453 N VAL A 31 7.809 -1.791 5.010 1.00 0.00 N ATOM 454 CA VAL A 31 6.774 -1.009 4.356 1.00 0.00 C ATOM 455 C VAL A 31 6.416 -1.662 3.019 1.00 0.00 C ATOM 456 O VAL A 31 7.295 -1.947 2.208 1.00 0.00 O ATOM 457 CB VAL A 31 7.229 0.444 4.209 1.00 0.00 C ATOM 458 CG1 VAL A 31 6.262 1.235 3.326 1.00 0.00 C ATOM 459 CG2 VAL A 31 7.391 1.109 5.577 1.00 0.00 C ATOM 460 H VAL A 31 8.626 -1.958 4.457 1.00 0.00 H ATOM 461 HA VAL A 31 5.895 -1.024 5.000 1.00 0.00 H ATOM 462 HB VAL A 31 8.204 0.442 3.720 1.00 0.00 H ATOM 463 HG11 VAL A 31 6.167 2.250 3.710 1.00 0.00 H ATOM 464 HG12 VAL A 31 6.645 1.267 2.306 1.00 0.00 H ATOM 465 HG13 VAL A 31 5.286 0.751 3.332 1.00 0.00 H ATOM 466 HG21 VAL A 31 7.836 0.400 6.275 1.00 0.00 H ATOM 467 HG22 VAL A 31 8.038 1.981 5.483 1.00 0.00 H ATOM 468 HG23 VAL A 31 6.414 1.420 5.948 1.00 0.00 H ATOM 469 N LEU A 32 5.122 -1.879 2.831 1.00 0.00 N ATOM 470 CA LEU A 32 4.637 -2.493 1.606 1.00 0.00 C ATOM 471 C LEU A 32 3.828 -1.466 0.812 1.00 0.00 C ATOM 472 O LEU A 32 3.613 -0.347 1.276 1.00 0.00 O ATOM 473 CB LEU A 32 3.864 -3.776 1.920 1.00 0.00 C ATOM 474 CG LEU A 32 4.683 -4.925 2.509 1.00 0.00 C ATOM 475 CD1 LEU A 32 5.849 -5.296 1.590 1.00 0.00 C ATOM 476 CD2 LEU A 32 5.154 -4.593 3.927 1.00 0.00 C ATOM 477 H LEU A 32 4.413 -1.645 3.496 1.00 0.00 H ATOM 478 HA LEU A 32 5.508 -2.778 1.016 1.00 0.00 H ATOM 479 HB2 LEU A 32 3.062 -3.532 2.617 1.00 0.00 H ATOM 480 HB3 LEU A 32 3.393 -4.125 1.001 1.00 0.00 H ATOM 481 HG LEU A 32 4.040 -5.802 2.581 1.00 0.00 H ATOM 482 HD11 LEU A 32 6.082 -6.354 1.707 1.00 0.00 H ATOM 483 HD12 LEU A 32 5.573 -5.096 0.555 1.00 0.00 H ATOM 484 HD13 LEU A 32 6.723 -4.700 1.855 1.00 0.00 H ATOM 485 HD21 LEU A 32 4.706 -3.652 4.247 1.00 0.00 H ATOM 486 HD22 LEU A 32 4.851 -5.389 4.606 1.00 0.00 H ATOM 487 HD23 LEU A 32 6.240 -4.500 3.937 1.00 0.00 H ATOM 488 N GLU A 33 3.401 -1.883 -0.371 1.00 0.00 N ATOM 489 CA GLU A 33 2.620 -1.013 -1.233 1.00 0.00 C ATOM 490 C GLU A 33 1.141 -1.403 -1.182 1.00 0.00 C ATOM 491 O GLU A 33 0.758 -2.462 -1.677 1.00 0.00 O ATOM 492 CB GLU A 33 3.147 -1.048 -2.669 1.00 0.00 C ATOM 493 CG GLU A 33 3.290 0.366 -3.236 1.00 0.00 C ATOM 494 CD GLU A 33 4.303 0.398 -4.382 1.00 0.00 C ATOM 495 OE1 GLU A 33 5.417 -0.129 -4.169 1.00 0.00 O ATOM 496 OE2 GLU A 33 3.941 0.948 -5.444 1.00 0.00 O ATOM 497 H GLU A 33 3.580 -2.794 -0.740 1.00 0.00 H ATOM 498 HA GLU A 33 2.752 -0.009 -0.829 1.00 0.00 H ATOM 499 HB2 GLU A 33 4.113 -1.552 -2.694 1.00 0.00 H ATOM 500 HB3 GLU A 33 2.469 -1.627 -3.296 1.00 0.00 H ATOM 501 HG2 GLU A 33 2.322 0.719 -3.592 1.00 0.00 H ATOM 502 HG3 GLU A 33 3.607 1.048 -2.446 1.00 0.00 H ATOM 503 N VAL A 34 0.351 -0.526 -0.581 1.00 0.00 N ATOM 504 CA VAL A 34 -1.077 -0.766 -0.459 1.00 0.00 C ATOM 505 C VAL A 34 -1.750 -0.508 -1.808 1.00 0.00 C ATOM 506 O VAL A 34 -1.516 0.524 -2.436 1.00 0.00 O ATOM 507 CB VAL A 34 -1.656 0.089 0.671 1.00 0.00 C ATOM 508 CG1 VAL A 34 -1.340 1.570 0.455 1.00 0.00 C ATOM 509 CG2 VAL A 34 -3.163 -0.136 0.810 1.00 0.00 C ATOM 510 H VAL A 34 0.671 0.333 -0.181 1.00 0.00 H ATOM 511 HA VAL A 34 -1.213 -1.814 -0.193 1.00 0.00 H ATOM 512 HB VAL A 34 -1.184 -0.222 1.602 1.00 0.00 H ATOM 513 HG11 VAL A 34 -2.197 2.172 0.757 1.00 0.00 H ATOM 514 HG12 VAL A 34 -0.473 1.848 1.054 1.00 0.00 H ATOM 515 HG13 VAL A 34 -1.125 1.746 -0.599 1.00 0.00 H ATOM 516 HG21 VAL A 34 -3.696 0.746 0.454 1.00 0.00 H ATOM 517 HG22 VAL A 34 -3.458 -1.002 0.218 1.00 0.00 H ATOM 518 HG23 VAL A 34 -3.409 -0.311 1.858 1.00 0.00 H ATOM 519 N LEU A 35 -2.572 -1.464 -2.215 1.00 0.00 N ATOM 520 CA LEU A 35 -3.280 -1.354 -3.479 1.00 0.00 C ATOM 521 C LEU A 35 -4.781 -1.233 -3.209 1.00 0.00 C ATOM 522 O LEU A 35 -5.464 -0.420 -3.829 1.00 0.00 O ATOM 523 CB LEU A 35 -2.914 -2.518 -4.402 1.00 0.00 C ATOM 524 CG LEU A 35 -1.519 -3.115 -4.207 1.00 0.00 C ATOM 525 CD1 LEU A 35 -1.388 -4.453 -4.937 1.00 0.00 C ATOM 526 CD2 LEU A 35 -0.433 -2.123 -4.629 1.00 0.00 C ATOM 527 H LEU A 35 -2.756 -2.300 -1.699 1.00 0.00 H ATOM 528 HA LEU A 35 -2.942 -0.439 -3.965 1.00 0.00 H ATOM 529 HB2 LEU A 35 -3.649 -3.310 -4.265 1.00 0.00 H ATOM 530 HB3 LEU A 35 -3.000 -2.178 -5.434 1.00 0.00 H ATOM 531 HG LEU A 35 -1.378 -3.314 -3.144 1.00 0.00 H ATOM 532 HD11 LEU A 35 -0.537 -4.414 -5.617 1.00 0.00 H ATOM 533 HD12 LEU A 35 -1.235 -5.251 -4.210 1.00 0.00 H ATOM 534 HD13 LEU A 35 -2.298 -4.648 -5.505 1.00 0.00 H ATOM 535 HD21 LEU A 35 0.545 -2.514 -4.348 1.00 0.00 H ATOM 536 HD22 LEU A 35 -0.471 -1.980 -5.708 1.00 0.00 H ATOM 537 HD23 LEU A 35 -0.600 -1.168 -4.130 1.00 0.00 H ATOM 538 N GLU A 36 -5.251 -2.055 -2.282 1.00 0.00 N ATOM 539 CA GLU A 36 -6.659 -2.051 -1.922 1.00 0.00 C ATOM 540 C GLU A 36 -6.822 -1.811 -0.419 1.00 0.00 C ATOM 541 O GLU A 36 -6.200 -2.494 0.393 1.00 0.00 O ATOM 542 CB GLU A 36 -7.337 -3.355 -2.345 1.00 0.00 C ATOM 543 CG GLU A 36 -8.083 -3.181 -3.670 1.00 0.00 C ATOM 544 CD GLU A 36 -9.264 -4.148 -3.766 1.00 0.00 C ATOM 545 OE1 GLU A 36 -10.362 -3.749 -3.322 1.00 0.00 O ATOM 546 OE2 GLU A 36 -9.042 -5.265 -4.282 1.00 0.00 O ATOM 547 H GLU A 36 -4.689 -2.714 -1.782 1.00 0.00 H ATOM 548 HA GLU A 36 -7.098 -1.223 -2.478 1.00 0.00 H ATOM 549 HB2 GLU A 36 -6.590 -4.142 -2.445 1.00 0.00 H ATOM 550 HB3 GLU A 36 -8.035 -3.674 -1.571 1.00 0.00 H ATOM 551 HG2 GLU A 36 -8.440 -2.155 -3.757 1.00 0.00 H ATOM 552 HG3 GLU A 36 -7.399 -3.352 -4.501 1.00 0.00 H ATOM 553 N ASP A 37 -7.661 -0.837 -0.095 1.00 0.00 N ATOM 554 CA ASP A 37 -7.913 -0.499 1.295 1.00 0.00 C ATOM 555 C ASP A 37 -9.410 -0.256 1.493 1.00 0.00 C ATOM 556 O ASP A 37 -10.169 -0.217 0.525 1.00 0.00 O ATOM 557 CB ASP A 37 -7.170 0.778 1.694 1.00 0.00 C ATOM 558 CG ASP A 37 -7.868 2.082 1.301 1.00 0.00 C ATOM 559 OD1 ASP A 37 -7.982 2.319 0.079 1.00 0.00 O ATOM 560 OD2 ASP A 37 -8.273 2.812 2.231 1.00 0.00 O ATOM 561 H ASP A 37 -8.162 -0.286 -0.762 1.00 0.00 H ATOM 562 HA ASP A 37 -7.549 -1.351 1.868 1.00 0.00 H ATOM 563 HB2 ASP A 37 -7.025 0.773 2.774 1.00 0.00 H ATOM 564 HB3 ASP A 37 -6.180 0.762 1.239 1.00 0.00 H ATOM 565 N GLY A 38 -9.791 -0.100 2.752 1.00 0.00 N ATOM 566 CA GLY A 38 -11.184 0.137 3.089 1.00 0.00 C ATOM 567 C GLY A 38 -11.915 -1.179 3.360 1.00 0.00 C ATOM 568 O GLY A 38 -13.141 -1.206 3.450 1.00 0.00 O ATOM 569 H GLY A 38 -9.167 -0.134 3.533 1.00 0.00 H ATOM 570 HA2 GLY A 38 -11.245 0.779 3.968 1.00 0.00 H ATOM 571 HA3 GLY A 38 -11.674 0.668 2.273 1.00 0.00 H ATOM 572 N ARG A 39 -11.130 -2.240 3.482 1.00 0.00 N ATOM 573 CA ARG A 39 -11.688 -3.557 3.741 1.00 0.00 C ATOM 574 C ARG A 39 -11.001 -4.196 4.950 1.00 0.00 C ATOM 575 O ARG A 39 -9.933 -3.751 5.368 1.00 0.00 O ATOM 576 CB ARG A 39 -11.523 -4.473 2.527 1.00 0.00 C ATOM 577 CG ARG A 39 -12.579 -5.580 2.527 1.00 0.00 C ATOM 578 CD ARG A 39 -12.616 -6.304 1.180 1.00 0.00 C ATOM 579 NE ARG A 39 -11.615 -7.393 1.163 1.00 0.00 N ATOM 580 CZ ARG A 39 -11.763 -8.560 1.805 1.00 0.00 C ATOM 581 NH1 ARG A 39 -12.873 -8.795 2.519 1.00 0.00 N ATOM 582 NH2 ARG A 39 -10.802 -9.491 1.734 1.00 0.00 N ATOM 583 H ARG A 39 -10.134 -2.210 3.408 1.00 0.00 H ATOM 584 HA ARG A 39 -12.744 -3.379 3.939 1.00 0.00 H ATOM 585 HB2 ARG A 39 -11.605 -3.887 1.611 1.00 0.00 H ATOM 586 HB3 ARG A 39 -10.527 -4.916 2.533 1.00 0.00 H ATOM 587 HG2 ARG A 39 -12.363 -6.294 3.322 1.00 0.00 H ATOM 588 HG3 ARG A 39 -13.559 -5.152 2.741 1.00 0.00 H ATOM 589 HD2 ARG A 39 -13.612 -6.711 1.003 1.00 0.00 H ATOM 590 HD3 ARG A 39 -12.412 -5.599 0.374 1.00 0.00 H ATOM 591 HE ARG A 39 -10.774 -7.250 0.640 1.00 0.00 H ATOM 592 HH11 ARG A 39 -13.590 -8.101 2.572 1.00 0.00 H ATOM 593 HH12 ARG A 39 -12.984 -9.666 2.998 1.00 0.00 H ATOM 594 HH21 ARG A 39 -9.974 -9.315 1.202 1.00 0.00 H ATOM 595 HH22 ARG A 39 -10.913 -10.362 2.213 1.00 0.00 H ATOM 596 N GLN A 40 -11.642 -5.228 5.477 1.00 0.00 N ATOM 597 CA GLN A 40 -11.106 -5.933 6.630 1.00 0.00 C ATOM 598 C GLN A 40 -9.585 -6.057 6.516 1.00 0.00 C ATOM 599 O GLN A 40 -8.852 -5.536 7.354 1.00 0.00 O ATOM 600 CB GLN A 40 -11.759 -7.308 6.784 1.00 0.00 C ATOM 601 CG GLN A 40 -13.251 -7.174 7.098 1.00 0.00 C ATOM 602 CD GLN A 40 -13.709 -8.272 8.060 1.00 0.00 C ATOM 603 OE1 GLN A 40 -14.520 -9.122 7.732 1.00 0.00 O ATOM 604 NE2 GLN A 40 -13.145 -8.207 9.263 1.00 0.00 N ATOM 605 H GLN A 40 -12.510 -5.584 5.131 1.00 0.00 H ATOM 606 HA GLN A 40 -11.363 -5.316 7.491 1.00 0.00 H ATOM 607 HB2 GLN A 40 -11.627 -7.882 5.868 1.00 0.00 H ATOM 608 HB3 GLN A 40 -11.264 -7.862 7.582 1.00 0.00 H ATOM 609 HG2 GLN A 40 -13.448 -6.196 7.536 1.00 0.00 H ATOM 610 HG3 GLN A 40 -13.827 -7.232 6.175 1.00 0.00 H ATOM 611 HE21 GLN A 40 -12.486 -7.483 9.468 1.00 0.00 H ATOM 612 HE22 GLN A 40 -13.381 -8.881 9.963 1.00 0.00 H ATOM 613 N TRP A 41 -9.157 -6.752 5.472 1.00 0.00 N ATOM 614 CA TRP A 41 -7.737 -6.952 5.238 1.00 0.00 C ATOM 615 C TRP A 41 -7.356 -6.190 3.967 1.00 0.00 C ATOM 616 O TRP A 41 -8.068 -6.250 2.965 1.00 0.00 O ATOM 617 CB TRP A 41 -7.398 -8.442 5.166 1.00 0.00 C ATOM 618 CG TRP A 41 -7.539 -9.177 6.501 1.00 0.00 C ATOM 619 CD1 TRP A 41 -8.502 -9.037 7.422 1.00 0.00 C ATOM 620 CD2 TRP A 41 -6.644 -10.178 7.030 1.00 0.00 C ATOM 621 NE1 TRP A 41 -8.295 -9.872 8.501 1.00 0.00 N ATOM 622 CE2 TRP A 41 -7.129 -10.587 8.255 1.00 0.00 C ATOM 623 CE3 TRP A 41 -5.464 -10.719 6.491 1.00 0.00 C ATOM 624 CZ2 TRP A 41 -6.497 -11.556 9.045 1.00 0.00 C ATOM 625 CZ3 TRP A 41 -4.844 -11.686 7.292 1.00 0.00 C ATOM 626 CH2 TRP A 41 -5.320 -12.109 8.528 1.00 0.00 C ATOM 627 H TRP A 41 -9.761 -7.173 4.795 1.00 0.00 H ATOM 628 HA TRP A 41 -7.198 -6.544 6.092 1.00 0.00 H ATOM 629 HB2 TRP A 41 -8.047 -8.917 4.431 1.00 0.00 H ATOM 630 HB3 TRP A 41 -6.374 -8.554 4.808 1.00 0.00 H ATOM 631 HD1 TRP A 41 -9.344 -8.351 7.330 1.00 0.00 H ATOM 632 HE1 TRP A 41 -8.929 -9.955 9.384 1.00 0.00 H ATOM 633 HE3 TRP A 41 -5.060 -10.413 5.526 1.00 0.00 H ATOM 634 HZ2 TRP A 41 -6.901 -11.862 10.010 1.00 0.00 H ATOM 635 HZ3 TRP A 41 -3.925 -12.139 6.921 1.00 0.00 H ATOM 636 HH2 TRP A 41 -4.778 -12.869 9.092 1.00 0.00 H ATOM 637 N TRP A 42 -6.233 -5.491 4.048 1.00 0.00 N ATOM 638 CA TRP A 42 -5.749 -4.719 2.916 1.00 0.00 C ATOM 639 C TRP A 42 -4.942 -5.656 2.015 1.00 0.00 C ATOM 640 O TRP A 42 -4.535 -6.735 2.442 1.00 0.00 O ATOM 641 CB TRP A 42 -4.947 -3.503 3.385 1.00 0.00 C ATOM 642 CG TRP A 42 -5.743 -2.531 4.258 1.00 0.00 C ATOM 643 CD1 TRP A 42 -7.024 -2.626 4.641 1.00 0.00 C ATOM 644 CD2 TRP A 42 -5.256 -1.306 4.846 1.00 0.00 C ATOM 645 NE1 TRP A 42 -7.397 -1.555 5.429 1.00 0.00 N ATOM 646 CE2 TRP A 42 -6.287 -0.728 5.557 1.00 0.00 C ATOM 647 CE3 TRP A 42 -3.986 -0.707 4.778 1.00 0.00 C ATOM 648 CZ2 TRP A 42 -6.155 0.479 6.255 1.00 0.00 C ATOM 649 CZ3 TRP A 42 -3.870 0.498 5.481 1.00 0.00 C ATOM 650 CH2 TRP A 42 -4.898 1.094 6.202 1.00 0.00 C ATOM 651 H TRP A 42 -5.660 -5.448 4.866 1.00 0.00 H ATOM 652 HA TRP A 42 -6.616 -4.338 2.377 1.00 0.00 H ATOM 653 HB2 TRP A 42 -4.077 -3.849 3.944 1.00 0.00 H ATOM 654 HB3 TRP A 42 -4.573 -2.969 2.512 1.00 0.00 H ATOM 655 HD1 TRP A 42 -7.688 -3.445 4.365 1.00 0.00 H ATOM 656 HE1 TRP A 42 -8.380 -1.390 5.869 1.00 0.00 H ATOM 657 HE3 TRP A 42 -3.156 -1.144 4.223 1.00 0.00 H ATOM 658 HZ2 TRP A 42 -6.985 0.915 6.810 1.00 0.00 H ATOM 659 HZ3 TRP A 42 -2.905 1.005 5.461 1.00 0.00 H ATOM 660 HH2 TRP A 42 -4.727 2.035 6.723 1.00 0.00 H ATOM 661 N LYS A 43 -4.736 -5.209 0.785 1.00 0.00 N ATOM 662 CA LYS A 43 -3.985 -5.994 -0.180 1.00 0.00 C ATOM 663 C LYS A 43 -2.682 -5.267 -0.519 1.00 0.00 C ATOM 664 O LYS A 43 -2.678 -4.336 -1.322 1.00 0.00 O ATOM 665 CB LYS A 43 -4.850 -6.309 -1.403 1.00 0.00 C ATOM 666 CG LYS A 43 -4.218 -7.415 -2.251 1.00 0.00 C ATOM 667 CD LYS A 43 -4.680 -7.321 -3.706 1.00 0.00 C ATOM 668 CE LYS A 43 -4.288 -8.577 -4.488 1.00 0.00 C ATOM 669 NZ LYS A 43 -5.254 -8.830 -5.580 1.00 0.00 N ATOM 670 H LYS A 43 -5.071 -4.330 0.446 1.00 0.00 H ATOM 671 HA LYS A 43 -3.738 -6.944 0.293 1.00 0.00 H ATOM 672 HB2 LYS A 43 -5.844 -6.617 -1.081 1.00 0.00 H ATOM 673 HB3 LYS A 43 -4.975 -5.410 -2.006 1.00 0.00 H ATOM 674 HG2 LYS A 43 -3.131 -7.337 -2.205 1.00 0.00 H ATOM 675 HG3 LYS A 43 -4.485 -8.389 -1.842 1.00 0.00 H ATOM 676 HD2 LYS A 43 -5.762 -7.191 -3.740 1.00 0.00 H ATOM 677 HD3 LYS A 43 -4.239 -6.443 -4.177 1.00 0.00 H ATOM 678 HE2 LYS A 43 -3.286 -8.457 -4.901 1.00 0.00 H ATOM 679 HE3 LYS A 43 -4.255 -9.435 -3.817 1.00 0.00 H ATOM 680 HZ1 LYS A 43 -5.336 -8.012 -6.149 1.00 0.00 H ATOM 681 HZ2 LYS A 43 -4.932 -9.595 -6.139 1.00 0.00 H ATOM 682 HZ3 LYS A 43 -6.147 -9.056 -5.190 1.00 0.00 H ATOM 683 N LEU A 44 -1.608 -5.721 0.110 1.00 0.00 N ATOM 684 CA LEU A 44 -0.302 -5.126 -0.114 1.00 0.00 C ATOM 685 C LEU A 44 0.458 -5.951 -1.155 1.00 0.00 C ATOM 686 O LEU A 44 0.057 -7.068 -1.480 1.00 0.00 O ATOM 687 CB LEU A 44 0.448 -4.964 1.209 1.00 0.00 C ATOM 688 CG LEU A 44 -0.318 -4.264 2.333 1.00 0.00 C ATOM 689 CD1 LEU A 44 -0.686 -2.833 1.937 1.00 0.00 C ATOM 690 CD2 LEU A 44 -1.546 -5.077 2.749 1.00 0.00 C ATOM 691 H LEU A 44 -1.621 -6.479 0.762 1.00 0.00 H ATOM 692 HA LEU A 44 -0.463 -4.126 -0.517 1.00 0.00 H ATOM 693 HB2 LEU A 44 0.744 -5.953 1.559 1.00 0.00 H ATOM 694 HB3 LEU A 44 1.365 -4.406 1.019 1.00 0.00 H ATOM 695 HG LEU A 44 0.335 -4.199 3.204 1.00 0.00 H ATOM 696 HD11 LEU A 44 0.051 -2.450 1.231 1.00 0.00 H ATOM 697 HD12 LEU A 44 -1.672 -2.826 1.473 1.00 0.00 H ATOM 698 HD13 LEU A 44 -0.699 -2.202 2.826 1.00 0.00 H ATOM 699 HD21 LEU A 44 -1.802 -4.844 3.783 1.00 0.00 H ATOM 700 HD22 LEU A 44 -2.385 -4.825 2.101 1.00 0.00 H ATOM 701 HD23 LEU A 44 -1.324 -6.140 2.660 1.00 0.00 H ATOM 702 N ARG A 45 1.541 -5.370 -1.648 1.00 0.00 N ATOM 703 CA ARG A 45 2.360 -6.038 -2.645 1.00 0.00 C ATOM 704 C ARG A 45 3.843 -5.898 -2.294 1.00 0.00 C ATOM 705 O ARG A 45 4.316 -4.799 -2.010 1.00 0.00 O ATOM 706 CB ARG A 45 2.116 -5.455 -4.039 1.00 0.00 C ATOM 707 CG ARG A 45 2.995 -6.146 -5.084 1.00 0.00 C ATOM 708 CD ARG A 45 3.358 -5.185 -6.217 1.00 0.00 C ATOM 709 NE ARG A 45 4.339 -4.185 -5.738 1.00 0.00 N ATOM 710 CZ ARG A 45 5.099 -3.432 -6.544 1.00 0.00 C ATOM 711 NH1 ARG A 45 4.997 -3.562 -7.874 1.00 0.00 N ATOM 712 NH2 ARG A 45 5.962 -2.551 -6.021 1.00 0.00 N ATOM 713 H ARG A 45 1.860 -4.461 -1.379 1.00 0.00 H ATOM 714 HA ARG A 45 2.046 -7.081 -2.611 1.00 0.00 H ATOM 715 HB2 ARG A 45 1.066 -5.572 -4.307 1.00 0.00 H ATOM 716 HB3 ARG A 45 2.326 -4.386 -4.032 1.00 0.00 H ATOM 717 HG2 ARG A 45 3.904 -6.517 -4.611 1.00 0.00 H ATOM 718 HG3 ARG A 45 2.471 -7.012 -5.490 1.00 0.00 H ATOM 719 HD2 ARG A 45 3.774 -5.741 -7.057 1.00 0.00 H ATOM 720 HD3 ARG A 45 2.462 -4.682 -6.580 1.00 0.00 H ATOM 721 HE ARG A 45 4.440 -4.064 -4.750 1.00 0.00 H ATOM 722 HH11 ARG A 45 4.354 -4.220 -8.265 1.00 0.00 H ATOM 723 HH12 ARG A 45 5.565 -3.000 -8.476 1.00 0.00 H ATOM 724 HH21 ARG A 45 6.038 -2.454 -5.029 1.00 0.00 H ATOM 725 HH22 ARG A 45 6.530 -1.989 -6.623 1.00 0.00 H ATOM 726 N SER A 46 4.535 -7.027 -2.326 1.00 0.00 N ATOM 727 CA SER A 46 5.954 -7.044 -2.015 1.00 0.00 C ATOM 728 C SER A 46 6.753 -6.464 -3.183 1.00 0.00 C ATOM 729 O SER A 46 6.208 -6.243 -4.263 1.00 0.00 O ATOM 730 CB SER A 46 6.431 -8.463 -1.698 1.00 0.00 C ATOM 731 OG SER A 46 6.128 -9.376 -2.749 1.00 0.00 O ATOM 732 H SER A 46 4.143 -7.917 -2.558 1.00 0.00 H ATOM 733 HA SER A 46 6.063 -6.419 -1.129 1.00 0.00 H ATOM 734 HB2 SER A 46 7.508 -8.453 -1.525 1.00 0.00 H ATOM 735 HB3 SER A 46 5.964 -8.805 -0.775 1.00 0.00 H ATOM 736 HG SER A 46 6.495 -9.034 -3.615 1.00 0.00 H ATOM 737 N ARG A 47 8.033 -6.234 -2.927 1.00 0.00 N ATOM 738 CA ARG A 47 8.912 -5.684 -3.944 1.00 0.00 C ATOM 739 C ARG A 47 9.214 -6.738 -5.012 1.00 0.00 C ATOM 740 O ARG A 47 9.855 -6.441 -6.019 1.00 0.00 O ATOM 741 CB ARG A 47 10.227 -5.198 -3.331 1.00 0.00 C ATOM 742 CG ARG A 47 10.177 -3.696 -3.045 1.00 0.00 C ATOM 743 CD ARG A 47 10.607 -3.397 -1.608 1.00 0.00 C ATOM 744 NE ARG A 47 11.539 -2.247 -1.587 1.00 0.00 N ATOM 745 CZ ARG A 47 11.197 -0.997 -1.929 1.00 0.00 C ATOM 746 NH1 ARG A 47 9.944 -0.728 -2.319 1.00 0.00 N ATOM 747 NH2 ARG A 47 12.109 -0.016 -1.880 1.00 0.00 N ATOM 748 H ARG A 47 8.468 -6.417 -2.046 1.00 0.00 H ATOM 749 HA ARG A 47 8.359 -4.845 -4.367 1.00 0.00 H ATOM 750 HB2 ARG A 47 10.424 -5.741 -2.407 1.00 0.00 H ATOM 751 HB3 ARG A 47 11.052 -5.415 -4.011 1.00 0.00 H ATOM 752 HG2 ARG A 47 10.828 -3.167 -3.741 1.00 0.00 H ATOM 753 HG3 ARG A 47 9.165 -3.324 -3.211 1.00 0.00 H ATOM 754 HD2 ARG A 47 9.732 -3.177 -0.996 1.00 0.00 H ATOM 755 HD3 ARG A 47 11.088 -4.273 -1.174 1.00 0.00 H ATOM 756 HE ARG A 47 12.482 -2.413 -1.301 1.00 0.00 H ATOM 757 HH11 ARG A 47 9.264 -1.460 -2.356 1.00 0.00 H ATOM 758 HH12 ARG A 47 9.689 0.205 -2.574 1.00 0.00 H ATOM 759 HH21 ARG A 47 13.044 -0.217 -1.589 1.00 0.00 H ATOM 760 HH22 ARG A 47 11.854 0.917 -2.135 1.00 0.00 H ATOM 761 N SER A 48 8.738 -7.947 -4.755 1.00 0.00 N ATOM 762 CA SER A 48 8.949 -9.047 -5.681 1.00 0.00 C ATOM 763 C SER A 48 7.790 -9.122 -6.677 1.00 0.00 C ATOM 764 O SER A 48 7.796 -9.957 -7.580 1.00 0.00 O ATOM 765 CB SER A 48 9.095 -10.375 -4.935 1.00 0.00 C ATOM 766 OG SER A 48 10.421 -10.575 -4.455 1.00 0.00 O ATOM 767 H SER A 48 8.218 -8.181 -3.933 1.00 0.00 H ATOM 768 HA SER A 48 9.882 -8.816 -6.196 1.00 0.00 H ATOM 769 HB2 SER A 48 8.398 -10.398 -4.097 1.00 0.00 H ATOM 770 HB3 SER A 48 8.822 -11.195 -5.599 1.00 0.00 H ATOM 771 HG SER A 48 10.996 -10.949 -5.183 1.00 0.00 H ATOM 772 N GLY A 49 6.823 -8.238 -6.479 1.00 0.00 N ATOM 773 CA GLY A 49 5.660 -8.193 -7.348 1.00 0.00 C ATOM 774 C GLY A 49 4.503 -9.002 -6.758 1.00 0.00 C ATOM 775 O GLY A 49 3.389 -8.968 -7.278 1.00 0.00 O ATOM 776 H GLY A 49 6.826 -7.562 -5.742 1.00 0.00 H ATOM 777 HA2 GLY A 49 5.349 -7.158 -7.492 1.00 0.00 H ATOM 778 HA3 GLY A 49 5.921 -8.587 -8.330 1.00 0.00 H ATOM 779 N GLN A 50 4.808 -9.711 -5.681 1.00 0.00 N ATOM 780 CA GLN A 50 3.807 -10.527 -5.015 1.00 0.00 C ATOM 781 C GLN A 50 2.766 -9.639 -4.332 1.00 0.00 C ATOM 782 O GLN A 50 3.056 -8.497 -3.976 1.00 0.00 O ATOM 783 CB GLN A 50 4.458 -11.481 -4.011 1.00 0.00 C ATOM 784 CG GLN A 50 4.424 -12.922 -4.523 1.00 0.00 C ATOM 785 CD GLN A 50 5.785 -13.600 -4.343 1.00 0.00 C ATOM 786 OE1 GLN A 50 6.059 -14.244 -3.344 1.00 0.00 O ATOM 787 NE2 GLN A 50 6.618 -13.418 -5.364 1.00 0.00 N ATOM 788 H GLN A 50 5.717 -9.733 -5.265 1.00 0.00 H ATOM 789 HA GLN A 50 3.335 -11.110 -5.806 1.00 0.00 H ATOM 790 HB2 GLN A 50 5.490 -11.178 -3.832 1.00 0.00 H ATOM 791 HB3 GLN A 50 3.938 -11.419 -3.055 1.00 0.00 H ATOM 792 HG2 GLN A 50 3.661 -13.485 -3.986 1.00 0.00 H ATOM 793 HG3 GLN A 50 4.146 -12.932 -5.576 1.00 0.00 H ATOM 794 HE21 GLN A 50 6.330 -12.878 -6.154 1.00 0.00 H ATOM 795 HE22 GLN A 50 7.533 -13.822 -5.340 1.00 0.00 H ATOM 796 N ALA A 51 1.575 -10.195 -4.169 1.00 0.00 N ATOM 797 CA ALA A 51 0.489 -9.468 -3.535 1.00 0.00 C ATOM 798 C ALA A 51 -0.345 -10.435 -2.693 1.00 0.00 C ATOM 799 O ALA A 51 -0.751 -11.492 -3.175 1.00 0.00 O ATOM 800 CB ALA A 51 -0.344 -8.759 -4.605 1.00 0.00 C ATOM 801 H ALA A 51 1.347 -11.124 -4.461 1.00 0.00 H ATOM 802 HA ALA A 51 0.931 -8.717 -2.880 1.00 0.00 H ATOM 803 HB1 ALA A 51 -0.665 -9.482 -5.354 1.00 0.00 H ATOM 804 HB2 ALA A 51 -1.219 -8.303 -4.141 1.00 0.00 H ATOM 805 HB3 ALA A 51 0.259 -7.986 -5.081 1.00 0.00 H ATOM 806 N GLY A 52 -0.576 -10.040 -1.450 1.00 0.00 N ATOM 807 CA GLY A 52 -1.354 -10.860 -0.537 1.00 0.00 C ATOM 808 C GLY A 52 -2.099 -9.992 0.480 1.00 0.00 C ATOM 809 O GLY A 52 -1.749 -8.831 0.685 1.00 0.00 O ATOM 810 H GLY A 52 -0.242 -9.180 -1.065 1.00 0.00 H ATOM 811 HA2 GLY A 52 -2.068 -11.461 -1.100 1.00 0.00 H ATOM 812 HA3 GLY A 52 -0.696 -11.554 -0.014 1.00 0.00 H ATOM 813 N TYR A 53 -3.113 -10.589 1.089 1.00 0.00 N ATOM 814 CA TYR A 53 -3.910 -9.885 2.079 1.00 0.00 C ATOM 815 C TYR A 53 -3.318 -10.052 3.480 1.00 0.00 C ATOM 816 O TYR A 53 -2.663 -11.053 3.765 1.00 0.00 O ATOM 817 CB TYR A 53 -5.296 -10.533 2.043 1.00 0.00 C ATOM 818 CG TYR A 53 -6.126 -10.159 0.814 1.00 0.00 C ATOM 819 CD1 TYR A 53 -6.600 -8.872 0.666 1.00 0.00 C ATOM 820 CD2 TYR A 53 -6.401 -11.110 -0.148 1.00 0.00 C ATOM 821 CE1 TYR A 53 -7.381 -8.520 -0.491 1.00 0.00 C ATOM 822 CE2 TYR A 53 -7.183 -10.758 -1.306 1.00 0.00 C ATOM 823 CZ TYR A 53 -7.634 -9.481 -1.420 1.00 0.00 C ATOM 824 OH TYR A 53 -8.372 -9.148 -2.513 1.00 0.00 O ATOM 825 H TYR A 53 -3.391 -11.534 0.917 1.00 0.00 H ATOM 826 HA TYR A 53 -3.913 -8.827 1.818 1.00 0.00 H ATOM 827 HB2 TYR A 53 -5.180 -11.617 2.075 1.00 0.00 H ATOM 828 HB3 TYR A 53 -5.844 -10.245 2.940 1.00 0.00 H ATOM 829 HD1 TYR A 53 -6.383 -8.121 1.426 1.00 0.00 H ATOM 830 HD2 TYR A 53 -6.027 -12.127 -0.032 1.00 0.00 H ATOM 831 HE1 TYR A 53 -7.762 -7.507 -0.620 1.00 0.00 H ATOM 832 HE2 TYR A 53 -7.407 -11.499 -2.073 1.00 0.00 H ATOM 833 HH TYR A 53 -7.863 -9.361 -3.347 1.00 0.00 H ATOM 834 N VAL A 54 -3.571 -9.057 4.317 1.00 0.00 N ATOM 835 CA VAL A 54 -3.071 -9.081 5.681 1.00 0.00 C ATOM 836 C VAL A 54 -4.019 -8.286 6.581 1.00 0.00 C ATOM 837 O VAL A 54 -4.824 -7.493 6.095 1.00 0.00 O ATOM 838 CB VAL A 54 -1.632 -8.562 5.721 1.00 0.00 C ATOM 839 CG1 VAL A 54 -0.631 -9.719 5.693 1.00 0.00 C ATOM 840 CG2 VAL A 54 -1.371 -7.583 4.575 1.00 0.00 C ATOM 841 H VAL A 54 -4.105 -8.246 4.077 1.00 0.00 H ATOM 842 HA VAL A 54 -3.064 -10.120 6.010 1.00 0.00 H ATOM 843 HB VAL A 54 -1.496 -8.024 6.659 1.00 0.00 H ATOM 844 HG11 VAL A 54 0.055 -9.585 4.856 1.00 0.00 H ATOM 845 HG12 VAL A 54 -0.068 -9.734 6.626 1.00 0.00 H ATOM 846 HG13 VAL A 54 -1.167 -10.660 5.576 1.00 0.00 H ATOM 847 HG21 VAL A 54 -0.576 -6.894 4.859 1.00 0.00 H ATOM 848 HG22 VAL A 54 -1.071 -8.136 3.685 1.00 0.00 H ATOM 849 HG23 VAL A 54 -2.281 -7.020 4.363 1.00 0.00 H ATOM 850 N PRO A 55 -3.888 -8.532 7.913 1.00 0.00 N ATOM 851 CA PRO A 55 -4.724 -7.847 8.885 1.00 0.00 C ATOM 852 C PRO A 55 -4.271 -6.398 9.073 1.00 0.00 C ATOM 853 O PRO A 55 -3.077 -6.107 9.035 1.00 0.00 O ATOM 854 CB PRO A 55 -4.608 -8.675 10.155 1.00 0.00 C ATOM 855 CG PRO A 55 -3.357 -9.522 9.987 1.00 0.00 C ATOM 856 CD PRO A 55 -2.946 -9.464 8.525 1.00 0.00 C ATOM 857 HA PRO A 55 -5.668 -7.799 8.559 1.00 0.00 H ATOM 858 HB2 PRO A 55 -4.531 -8.035 11.033 1.00 0.00 H ATOM 859 HB3 PRO A 55 -5.488 -9.302 10.294 1.00 0.00 H ATOM 860 HG2 PRO A 55 -2.555 -9.149 10.624 1.00 0.00 H ATOM 861 HG3 PRO A 55 -3.549 -10.552 10.289 1.00 0.00 H ATOM 862 HD2 PRO A 55 -1.919 -9.117 8.415 1.00 0.00 H ATOM 863 HD3 PRO A 55 -3.002 -10.447 8.058 1.00 0.00 H ATOM 864 N CYS A 56 -5.250 -5.527 9.272 1.00 0.00 N ATOM 865 CA CYS A 56 -4.967 -4.115 9.466 1.00 0.00 C ATOM 866 C CYS A 56 -4.577 -3.900 10.929 1.00 0.00 C ATOM 867 O CYS A 56 -4.312 -2.773 11.346 1.00 0.00 O ATOM 868 CB CYS A 56 -6.153 -3.240 9.056 1.00 0.00 C ATOM 869 SG CYS A 56 -7.559 -3.518 10.194 1.00 0.00 S ATOM 870 H CYS A 56 -6.219 -5.772 9.301 1.00 0.00 H ATOM 871 HA CYS A 56 -4.137 -3.868 8.804 1.00 0.00 H ATOM 872 HB2 CYS A 56 -5.863 -2.189 9.074 1.00 0.00 H ATOM 873 HB3 CYS A 56 -6.451 -3.471 8.034 1.00 0.00 H ATOM 874 HG CYS A 56 -6.955 -3.044 11.280 1.00 0.00 H ATOM 875 N ASN A 57 -4.555 -4.998 11.670 1.00 0.00 N ATOM 876 CA ASN A 57 -4.202 -4.944 13.079 1.00 0.00 C ATOM 877 C ASN A 57 -2.703 -4.670 13.214 1.00 0.00 C ATOM 878 O ASN A 57 -2.246 -4.196 14.253 1.00 0.00 O ATOM 879 CB ASN A 57 -4.504 -6.273 13.774 1.00 0.00 C ATOM 880 CG ASN A 57 -4.221 -6.183 15.275 1.00 0.00 C ATOM 881 OD1 ASN A 57 -3.118 -5.896 15.709 1.00 0.00 O ATOM 882 ND2 ASN A 57 -5.277 -6.444 16.041 1.00 0.00 N ATOM 883 H ASN A 57 -4.772 -5.911 11.324 1.00 0.00 H ATOM 884 HA ASN A 57 -4.812 -4.143 13.496 1.00 0.00 H ATOM 885 HB2 ASN A 57 -5.547 -6.543 13.612 1.00 0.00 H ATOM 886 HB3 ASN A 57 -3.898 -7.064 13.333 1.00 0.00 H ATOM 887 HD21 ASN A 57 -6.155 -6.673 15.620 1.00 0.00 H ATOM 888 HD22 ASN A 57 -5.193 -6.411 17.036 1.00 0.00 H ATOM 889 N ILE A 58 -1.978 -4.979 12.149 1.00 0.00 N ATOM 890 CA ILE A 58 -0.540 -4.772 12.135 1.00 0.00 C ATOM 891 C ILE A 58 -0.207 -3.594 11.217 1.00 0.00 C ATOM 892 O ILE A 58 0.898 -3.056 11.268 1.00 0.00 O ATOM 893 CB ILE A 58 0.184 -6.066 11.762 1.00 0.00 C ATOM 894 CG1 ILE A 58 -0.125 -6.471 10.319 1.00 0.00 C ATOM 895 CG2 ILE A 58 -0.144 -7.185 12.753 1.00 0.00 C ATOM 896 CD1 ILE A 58 0.372 -7.888 10.028 1.00 0.00 C ATOM 897 H ILE A 58 -2.357 -5.364 11.307 1.00 0.00 H ATOM 898 HA ILE A 58 -0.238 -4.515 13.151 1.00 0.00 H ATOM 899 HB ILE A 58 1.258 -5.887 11.823 1.00 0.00 H ATOM 900 HG12 ILE A 58 -1.199 -6.415 10.144 1.00 0.00 H ATOM 901 HG13 ILE A 58 0.346 -5.768 9.631 1.00 0.00 H ATOM 902 HG21 ILE A 58 -1.190 -7.470 12.645 1.00 0.00 H ATOM 903 HG22 ILE A 58 0.491 -8.047 12.551 1.00 0.00 H ATOM 904 HG23 ILE A 58 0.034 -6.833 13.769 1.00 0.00 H ATOM 905 HD11 ILE A 58 0.615 -7.978 8.969 1.00 0.00 H ATOM 906 HD12 ILE A 58 1.262 -8.091 10.624 1.00 0.00 H ATOM 907 HD13 ILE A 58 -0.407 -8.606 10.284 1.00 0.00 H ATOM 908 N LEU A 59 -1.184 -3.227 10.400 1.00 0.00 N ATOM 909 CA LEU A 59 -1.009 -2.123 9.473 1.00 0.00 C ATOM 910 C LEU A 59 -0.980 -0.807 10.253 1.00 0.00 C ATOM 911 O LEU A 59 -1.539 -0.716 11.345 1.00 0.00 O ATOM 912 CB LEU A 59 -2.078 -2.167 8.379 1.00 0.00 C ATOM 913 CG LEU A 59 -2.077 -3.412 7.490 1.00 0.00 C ATOM 914 CD1 LEU A 59 -3.214 -3.356 6.468 1.00 0.00 C ATOM 915 CD2 LEU A 59 -0.715 -3.607 6.822 1.00 0.00 C ATOM 916 H LEU A 59 -2.080 -3.670 10.366 1.00 0.00 H ATOM 917 HA LEU A 59 -0.043 -2.256 8.985 1.00 0.00 H ATOM 918 HB2 LEU A 59 -3.057 -2.083 8.852 1.00 0.00 H ATOM 919 HB3 LEU A 59 -1.955 -1.290 7.743 1.00 0.00 H ATOM 920 HG LEU A 59 -2.254 -4.283 8.121 1.00 0.00 H ATOM 921 HD11 LEU A 59 -3.337 -4.336 6.007 1.00 0.00 H ATOM 922 HD12 LEU A 59 -4.139 -3.072 6.969 1.00 0.00 H ATOM 923 HD13 LEU A 59 -2.976 -2.621 5.699 1.00 0.00 H ATOM 924 HD21 LEU A 59 -0.740 -4.501 6.199 1.00 0.00 H ATOM 925 HD22 LEU A 59 -0.486 -2.740 6.203 1.00 0.00 H ATOM 926 HD23 LEU A 59 0.053 -3.720 7.588 1.00 0.00 H ATOM 927 N GLY A 60 -0.324 0.180 9.661 1.00 0.00 N ATOM 928 CA GLY A 60 -0.215 1.487 10.287 1.00 0.00 C ATOM 929 C GLY A 60 -0.126 2.594 9.234 1.00 0.00 C ATOM 930 O GLY A 60 0.607 2.465 8.254 1.00 0.00 O ATOM 931 H GLY A 60 0.127 0.098 8.773 1.00 0.00 H ATOM 932 HA2 GLY A 60 -1.079 1.660 10.928 1.00 0.00 H ATOM 933 HA3 GLY A 60 0.667 1.516 10.926 1.00 0.00 H ATOM 934 N GLU A 61 -0.882 3.655 9.471 1.00 0.00 N ATOM 935 CA GLU A 61 -0.898 4.783 8.555 1.00 0.00 C ATOM 936 C GLU A 61 0.499 5.399 8.448 1.00 0.00 C ATOM 937 O GLU A 61 1.011 5.957 9.417 1.00 0.00 O ATOM 938 CB GLU A 61 -1.926 5.829 8.991 1.00 0.00 C ATOM 939 CG GLU A 61 -3.210 5.711 8.167 1.00 0.00 C ATOM 940 CD GLU A 61 -4.154 6.881 8.453 1.00 0.00 C ATOM 941 OE1 GLU A 61 -4.273 7.236 9.645 1.00 0.00 O ATOM 942 OE2 GLU A 61 -4.734 7.395 7.472 1.00 0.00 O ATOM 943 H GLU A 61 -1.476 3.752 10.270 1.00 0.00 H ATOM 944 HA GLU A 61 -1.195 4.370 7.592 1.00 0.00 H ATOM 945 HB2 GLU A 61 -2.155 5.701 10.049 1.00 0.00 H ATOM 946 HB3 GLU A 61 -1.505 6.828 8.875 1.00 0.00 H ATOM 947 HG2 GLU A 61 -2.965 5.688 7.106 1.00 0.00 H ATOM 948 HG3 GLU A 61 -3.710 4.771 8.399 1.00 0.00 H ATOM 949 N ALA A 62 1.076 5.276 7.262 1.00 0.00 N ATOM 950 CA ALA A 62 2.403 5.814 7.015 1.00 0.00 C ATOM 951 C ALA A 62 2.278 7.170 6.318 1.00 0.00 C ATOM 952 O ALA A 62 1.239 7.479 5.737 1.00 0.00 O ATOM 953 CB ALA A 62 3.217 4.810 6.196 1.00 0.00 C ATOM 954 H ALA A 62 0.652 4.820 6.479 1.00 0.00 H ATOM 955 HA ALA A 62 2.888 5.954 7.981 1.00 0.00 H ATOM 956 HB1 ALA A 62 2.541 4.115 5.698 1.00 0.00 H ATOM 957 HB2 ALA A 62 3.806 5.342 5.450 1.00 0.00 H ATOM 958 HB3 ALA A 62 3.883 4.256 6.858 1.00 0.00 H ATOM 959 N SER A 63 3.352 7.942 6.399 1.00 0.00 N ATOM 960 CA SER A 63 3.375 9.257 5.783 1.00 0.00 C ATOM 961 C SER A 63 3.318 9.123 4.260 1.00 0.00 C ATOM 962 O SER A 63 3.728 8.104 3.707 1.00 0.00 O ATOM 963 CB SER A 63 4.623 10.039 6.200 1.00 0.00 C ATOM 964 OG SER A 63 4.295 11.294 6.788 1.00 0.00 O ATOM 965 H SER A 63 4.193 7.682 6.873 1.00 0.00 H ATOM 966 HA SER A 63 2.487 9.767 6.156 1.00 0.00 H ATOM 967 HB2 SER A 63 5.201 9.446 6.909 1.00 0.00 H ATOM 968 HB3 SER A 63 5.257 10.201 5.328 1.00 0.00 H ATOM 969 HG SER A 63 5.016 11.574 7.422 1.00 0.00 H ATOM 970 N GLY A 64 2.805 10.167 3.625 1.00 0.00 N ATOM 971 CA GLY A 64 2.689 10.178 2.176 1.00 0.00 C ATOM 972 C GLY A 64 3.970 10.704 1.527 1.00 0.00 C ATOM 973 O GLY A 64 4.837 11.250 2.208 1.00 0.00 O ATOM 974 H GLY A 64 2.474 10.992 4.082 1.00 0.00 H ATOM 975 HA2 GLY A 64 2.482 9.171 1.817 1.00 0.00 H ATOM 976 HA3 GLY A 64 1.845 10.802 1.881 1.00 0.00 H ATOM 977 N PRO A 65 4.052 10.517 0.183 1.00 0.00 N ATOM 978 CA PRO A 65 5.214 10.966 -0.566 1.00 0.00 C ATOM 979 C PRO A 65 5.197 12.486 -0.744 1.00 0.00 C ATOM 980 O PRO A 65 4.886 12.985 -1.824 1.00 0.00 O ATOM 981 CB PRO A 65 5.147 10.213 -1.885 1.00 0.00 C ATOM 982 CG PRO A 65 3.713 9.727 -2.015 1.00 0.00 C ATOM 983 CD PRO A 65 3.045 9.875 -0.657 1.00 0.00 C ATOM 984 HA PRO A 65 6.053 10.759 -0.063 1.00 0.00 H ATOM 985 HB2 PRO A 65 5.416 10.861 -2.719 1.00 0.00 H ATOM 986 HB3 PRO A 65 5.846 9.377 -1.893 1.00 0.00 H ATOM 987 HG2 PRO A 65 3.179 10.306 -2.768 1.00 0.00 H ATOM 988 HG3 PRO A 65 3.691 8.686 -2.339 1.00 0.00 H ATOM 989 HD2 PRO A 65 2.141 10.480 -0.725 1.00 0.00 H ATOM 990 HD3 PRO A 65 2.751 8.907 -0.253 1.00 0.00 H ATOM 991 N SER A 66 5.536 13.179 0.333 1.00 0.00 N ATOM 992 CA SER A 66 5.564 14.632 0.309 1.00 0.00 C ATOM 993 C SER A 66 6.606 15.119 -0.700 1.00 0.00 C ATOM 994 O SER A 66 6.277 15.846 -1.636 1.00 0.00 O ATOM 995 CB SER A 66 5.865 15.200 1.698 1.00 0.00 C ATOM 996 OG SER A 66 4.709 15.776 2.300 1.00 0.00 O ATOM 997 H SER A 66 5.788 12.766 1.208 1.00 0.00 H ATOM 998 HA SER A 66 4.564 14.935 0.002 1.00 0.00 H ATOM 999 HB2 SER A 66 6.250 14.406 2.338 1.00 0.00 H ATOM 1000 HB3 SER A 66 6.647 15.954 1.620 1.00 0.00 H ATOM 1001 HG SER A 66 4.966 16.267 3.133 1.00 0.00 H ATOM 1002 N SER A 67 7.842 14.698 -0.476 1.00 0.00 N ATOM 1003 CA SER A 67 8.935 15.082 -1.354 1.00 0.00 C ATOM 1004 C SER A 67 10.106 14.112 -1.188 1.00 0.00 C ATOM 1005 O SER A 67 10.709 14.039 -0.118 1.00 0.00 O ATOM 1006 CB SER A 67 9.389 16.516 -1.073 1.00 0.00 C ATOM 1007 OG SER A 67 10.114 16.616 0.150 1.00 0.00 O ATOM 1008 H SER A 67 8.102 14.107 0.288 1.00 0.00 H ATOM 1009 HA SER A 67 8.528 15.022 -2.363 1.00 0.00 H ATOM 1010 HB2 SER A 67 10.014 16.866 -1.894 1.00 0.00 H ATOM 1011 HB3 SER A 67 8.519 17.171 -1.033 1.00 0.00 H ATOM 1012 HG SER A 67 10.971 16.105 0.082 1.00 0.00 H ATOM 1013 N GLY A 68 10.393 13.392 -2.262 1.00 0.00 N ATOM 1014 CA GLY A 68 11.481 12.429 -2.248 1.00 0.00 C ATOM 1015 C GLY A 68 12.832 13.131 -2.094 1.00 0.00 C ATOM 1016 O GLY A 68 13.881 12.510 -2.260 1.00 0.00 O ATOM 1017 H GLY A 68 9.897 13.457 -3.128 1.00 0.00 H ATOM 1018 HA2 GLY A 68 11.338 11.724 -1.429 1.00 0.00 H ATOM 1019 HA3 GLY A 68 11.471 11.850 -3.172 1.00 0.00 H TER 1020 GLY A 68