ATOM 1 N GLY A 1 -16.773 -2.212 1.910 1.00 0.00 N ATOM 2 CA GLY A 1 -18.090 -2.601 1.442 1.00 0.00 C ATOM 3 C GLY A 1 -18.259 -2.394 -0.050 1.00 0.00 C ATOM 4 O GLY A 1 -17.406 -2.796 -0.840 1.00 0.00 O ATOM 5 H1 GLY A 1 -15.974 -2.627 1.521 1.00 0.00 H ATOM 6 HA2 GLY A 1 -18.248 -3.645 1.670 1.00 0.00 H ATOM 7 HA3 GLY A 1 -18.832 -2.013 1.962 1.00 0.00 H ATOM 8 N SER A 2 -19.365 -1.766 -0.437 1.00 0.00 N ATOM 9 CA SER A 2 -19.647 -1.511 -1.845 1.00 0.00 C ATOM 10 C SER A 2 -19.737 -0.013 -2.118 1.00 0.00 C ATOM 11 O SER A 2 -18.974 0.530 -2.917 1.00 0.00 O ATOM 12 CB SER A 2 -20.951 -2.196 -2.258 1.00 0.00 C ATOM 13 OG SER A 2 -21.195 -2.034 -3.644 1.00 0.00 O ATOM 14 H SER A 2 -20.008 -1.470 0.241 1.00 0.00 H ATOM 15 HA SER A 2 -18.835 -1.923 -2.425 1.00 0.00 H ATOM 16 HB2 SER A 2 -20.887 -3.250 -2.037 1.00 0.00 H ATOM 17 HB3 SER A 2 -21.773 -1.761 -1.707 1.00 0.00 H ATOM 18 HG SER A 2 -20.727 -2.714 -4.134 1.00 0.00 H ATOM 19 N SER A 3 -20.675 0.649 -1.449 1.00 0.00 N ATOM 20 CA SER A 3 -20.868 2.084 -1.622 1.00 0.00 C ATOM 21 C SER A 3 -19.701 2.865 -1.026 1.00 0.00 C ATOM 22 O SER A 3 -19.149 2.487 0.006 1.00 0.00 O ATOM 23 CB SER A 3 -22.179 2.526 -0.968 1.00 0.00 C ATOM 24 OG SER A 3 -22.173 2.252 0.423 1.00 0.00 O ATOM 25 H SER A 3 -21.253 0.160 -0.826 1.00 0.00 H ATOM 26 HA SER A 3 -20.919 2.287 -2.681 1.00 0.00 H ATOM 27 HB2 SER A 3 -22.311 3.587 -1.113 1.00 0.00 H ATOM 28 HB3 SER A 3 -23.002 1.995 -1.423 1.00 0.00 H ATOM 29 HG SER A 3 -23.005 2.535 0.809 1.00 0.00 H ATOM 30 N GLY A 4 -19.331 3.958 -1.686 1.00 0.00 N ATOM 31 CA GLY A 4 -18.231 4.776 -1.208 1.00 0.00 C ATOM 32 C GLY A 4 -16.950 4.535 -1.982 1.00 0.00 C ATOM 33 O GLY A 4 -16.972 4.397 -3.205 1.00 0.00 O ATOM 34 H GLY A 4 -19.808 4.212 -2.504 1.00 0.00 H ATOM 35 HA2 GLY A 4 -18.504 5.817 -1.301 1.00 0.00 H ATOM 36 HA3 GLY A 4 -18.057 4.552 -0.166 1.00 0.00 H ATOM 37 N SER A 5 -15.830 4.485 -1.268 1.00 0.00 N ATOM 38 CA SER A 5 -14.532 4.264 -1.895 1.00 0.00 C ATOM 39 C SER A 5 -14.518 2.946 -2.664 1.00 0.00 C ATOM 40 O SER A 5 -15.074 1.945 -2.212 1.00 0.00 O ATOM 41 CB SER A 5 -13.425 4.264 -0.840 1.00 0.00 C ATOM 42 OG SER A 5 -12.145 4.344 -1.443 1.00 0.00 O ATOM 43 H SER A 5 -15.878 4.602 -0.295 1.00 0.00 H ATOM 44 HA SER A 5 -14.357 5.073 -2.588 1.00 0.00 H ATOM 45 HB2 SER A 5 -13.555 5.112 -0.185 1.00 0.00 H ATOM 46 HB3 SER A 5 -13.482 3.352 -0.263 1.00 0.00 H ATOM 47 HG SER A 5 -11.624 3.578 -1.193 1.00 0.00 H ATOM 48 N SER A 6 -13.878 2.954 -3.828 1.00 0.00 N ATOM 49 CA SER A 6 -13.794 1.761 -4.663 1.00 0.00 C ATOM 50 C SER A 6 -12.538 0.957 -4.337 1.00 0.00 C ATOM 51 O SER A 6 -11.467 1.521 -4.115 1.00 0.00 O ATOM 52 CB SER A 6 -13.795 2.147 -6.143 1.00 0.00 C ATOM 53 OG SER A 6 -12.649 2.912 -6.472 1.00 0.00 O ATOM 54 H SER A 6 -13.454 3.783 -4.135 1.00 0.00 H ATOM 55 HA SER A 6 -14.661 1.151 -4.458 1.00 0.00 H ATOM 56 HB2 SER A 6 -13.801 1.252 -6.746 1.00 0.00 H ATOM 57 HB3 SER A 6 -14.678 2.732 -6.359 1.00 0.00 H ATOM 58 HG SER A 6 -12.742 3.265 -7.360 1.00 0.00 H ATOM 59 N GLY A 7 -12.680 -0.364 -4.309 1.00 0.00 N ATOM 60 CA GLY A 7 -11.551 -1.225 -4.009 1.00 0.00 C ATOM 61 C GLY A 7 -11.117 -2.050 -5.204 1.00 0.00 C ATOM 62 O GLY A 7 -11.026 -3.275 -5.122 1.00 0.00 O ATOM 63 H GLY A 7 -13.558 -0.758 -4.493 1.00 0.00 H ATOM 64 HA2 GLY A 7 -10.722 -0.613 -3.686 1.00 0.00 H ATOM 65 HA3 GLY A 7 -11.826 -1.894 -3.206 1.00 0.00 H ATOM 66 N VAL A 8 -10.849 -1.378 -6.319 1.00 0.00 N ATOM 67 CA VAL A 8 -10.422 -2.056 -7.537 1.00 0.00 C ATOM 68 C VAL A 8 -9.162 -1.417 -8.109 1.00 0.00 C ATOM 69 O VAL A 8 -8.800 -0.298 -7.746 1.00 0.00 O ATOM 70 CB VAL A 8 -11.529 -2.033 -8.609 1.00 0.00 C ATOM 71 CG1 VAL A 8 -11.404 -3.236 -9.531 1.00 0.00 C ATOM 72 CG2 VAL A 8 -12.902 -1.992 -7.956 1.00 0.00 C ATOM 73 H VAL A 8 -10.939 -0.402 -6.322 1.00 0.00 H ATOM 74 HA VAL A 8 -10.212 -3.086 -7.289 1.00 0.00 H ATOM 75 HB VAL A 8 -11.408 -1.139 -9.202 1.00 0.00 H ATOM 76 HG11 VAL A 8 -10.867 -4.025 -9.023 1.00 0.00 H ATOM 77 HG12 VAL A 8 -12.389 -3.586 -9.802 1.00 0.00 H ATOM 78 HG13 VAL A 8 -10.864 -2.952 -10.422 1.00 0.00 H ATOM 79 HG21 VAL A 8 -12.922 -1.213 -7.208 1.00 0.00 H ATOM 80 HG22 VAL A 8 -13.651 -1.791 -8.707 1.00 0.00 H ATOM 81 HG23 VAL A 8 -13.108 -2.944 -7.488 1.00 0.00 H ATOM 82 N CYS A 9 -8.497 -2.136 -9.008 1.00 0.00 N ATOM 83 CA CYS A 9 -7.276 -1.640 -9.632 1.00 0.00 C ATOM 84 C CYS A 9 -7.521 -0.299 -10.317 1.00 0.00 C ATOM 85 O CYS A 9 -8.665 0.124 -10.490 1.00 0.00 O ATOM 86 CB CYS A 9 -6.750 -2.656 -10.649 1.00 0.00 C ATOM 87 SG CYS A 9 -4.980 -2.470 -11.037 1.00 0.00 S ATOM 88 H CYS A 9 -8.835 -3.022 -9.257 1.00 0.00 H ATOM 89 HA CYS A 9 -6.538 -1.505 -8.856 1.00 0.00 H ATOM 90 HB2 CYS A 9 -6.897 -3.653 -10.259 1.00 0.00 H ATOM 91 HB3 CYS A 9 -7.303 -2.550 -11.570 1.00 0.00 H ATOM 92 N THR A 10 -6.438 0.368 -10.705 1.00 0.00 N ATOM 93 CA THR A 10 -6.534 1.661 -11.369 1.00 0.00 C ATOM 94 C THR A 10 -6.035 1.579 -12.807 1.00 0.00 C ATOM 95 O THR A 10 -6.345 2.440 -13.632 1.00 0.00 O ATOM 96 CB THR A 10 -5.729 2.739 -10.619 1.00 0.00 C ATOM 97 OG1 THR A 10 -6.131 2.783 -9.245 1.00 0.00 O ATOM 98 CG2 THR A 10 -5.932 4.106 -11.256 1.00 0.00 C ATOM 99 H THR A 10 -5.554 -0.021 -10.539 1.00 0.00 H ATOM 100 HA THR A 10 -7.573 1.957 -11.375 1.00 0.00 H ATOM 101 HB THR A 10 -4.680 2.486 -10.672 1.00 0.00 H ATOM 102 HG1 THR A 10 -5.404 3.113 -8.710 1.00 0.00 H ATOM 103 HG21 THR A 10 -6.585 4.012 -12.110 1.00 0.00 H ATOM 104 HG22 THR A 10 -4.978 4.500 -11.574 1.00 0.00 H ATOM 105 HG23 THR A 10 -6.376 4.776 -10.535 1.00 0.00 H ATOM 106 N ILE A 11 -5.262 0.539 -13.102 1.00 0.00 N ATOM 107 CA ILE A 11 -4.722 0.345 -14.441 1.00 0.00 C ATOM 108 C ILE A 11 -5.689 -0.447 -15.315 1.00 0.00 C ATOM 109 O ILE A 11 -5.974 -0.064 -16.450 1.00 0.00 O ATOM 110 CB ILE A 11 -3.367 -0.388 -14.402 1.00 0.00 C ATOM 111 CG1 ILE A 11 -2.375 0.378 -13.525 1.00 0.00 C ATOM 112 CG2 ILE A 11 -2.816 -0.559 -15.809 1.00 0.00 C ATOM 113 CD1 ILE A 11 -2.445 0.002 -12.061 1.00 0.00 C ATOM 114 H ILE A 11 -5.050 -0.113 -12.402 1.00 0.00 H ATOM 115 HA ILE A 11 -4.569 1.319 -14.884 1.00 0.00 H ATOM 116 HB ILE A 11 -3.526 -1.369 -13.981 1.00 0.00 H ATOM 117 HG12 ILE A 11 -1.372 0.180 -13.869 1.00 0.00 H ATOM 118 HG13 ILE A 11 -2.576 1.437 -13.606 1.00 0.00 H ATOM 119 HG21 ILE A 11 -3.607 -0.886 -16.468 1.00 0.00 H ATOM 120 HG22 ILE A 11 -2.425 0.384 -16.159 1.00 0.00 H ATOM 121 HG23 ILE A 11 -2.028 -1.296 -15.800 1.00 0.00 H ATOM 122 HD11 ILE A 11 -2.942 -0.953 -11.959 1.00 0.00 H ATOM 123 HD12 ILE A 11 -1.446 -0.069 -11.658 1.00 0.00 H ATOM 124 HD13 ILE A 11 -3.000 0.754 -11.522 1.00 0.00 H ATOM 125 N CYS A 12 -6.194 -1.553 -14.777 1.00 0.00 N ATOM 126 CA CYS A 12 -7.131 -2.399 -15.506 1.00 0.00 C ATOM 127 C CYS A 12 -8.525 -2.321 -14.890 1.00 0.00 C ATOM 128 O CYS A 12 -9.514 -2.694 -15.521 1.00 0.00 O ATOM 129 CB CYS A 12 -6.644 -3.849 -15.511 1.00 0.00 C ATOM 130 SG CYS A 12 -6.489 -4.587 -13.852 1.00 0.00 S ATOM 131 H CYS A 12 -5.928 -1.806 -13.868 1.00 0.00 H ATOM 132 HA CYS A 12 -7.180 -2.041 -16.523 1.00 0.00 H ATOM 133 HB2 CYS A 12 -7.340 -4.453 -16.075 1.00 0.00 H ATOM 134 HB3 CYS A 12 -5.673 -3.893 -15.983 1.00 0.00 H ATOM 135 N GLN A 13 -8.595 -1.835 -13.655 1.00 0.00 N ATOM 136 CA GLN A 13 -9.867 -1.709 -12.955 1.00 0.00 C ATOM 137 C GLN A 13 -10.513 -3.075 -12.750 1.00 0.00 C ATOM 138 O GLN A 13 -11.659 -3.294 -13.140 1.00 0.00 O ATOM 139 CB GLN A 13 -10.815 -0.795 -13.735 1.00 0.00 C ATOM 140 CG GLN A 13 -10.468 0.680 -13.621 1.00 0.00 C ATOM 141 CD GLN A 13 -11.097 1.336 -12.408 1.00 0.00 C ATOM 142 OE1 GLN A 13 -11.689 0.665 -11.562 1.00 0.00 O ATOM 143 NE2 GLN A 13 -10.974 2.655 -12.317 1.00 0.00 N ATOM 144 H GLN A 13 -7.771 -1.554 -13.205 1.00 0.00 H ATOM 145 HA GLN A 13 -9.672 -1.268 -11.989 1.00 0.00 H ATOM 146 HB2 GLN A 13 -10.784 -1.071 -14.778 1.00 0.00 H ATOM 147 HB3 GLN A 13 -11.819 -0.936 -13.363 1.00 0.00 H ATOM 148 HG2 GLN A 13 -9.395 0.780 -13.549 1.00 0.00 H ATOM 149 HG3 GLN A 13 -10.816 1.188 -14.509 1.00 0.00 H ATOM 150 HE21 GLN A 13 -10.490 3.125 -13.029 1.00 0.00 H ATOM 151 HE22 GLN A 13 -11.372 3.105 -11.544 1.00 0.00 H ATOM 152 N GLU A 14 -9.770 -3.990 -12.136 1.00 0.00 N ATOM 153 CA GLU A 14 -10.271 -5.335 -11.880 1.00 0.00 C ATOM 154 C GLU A 14 -10.042 -5.734 -10.425 1.00 0.00 C ATOM 155 O GLU A 14 -8.976 -5.484 -9.863 1.00 0.00 O ATOM 156 CB GLU A 14 -9.590 -6.342 -12.810 1.00 0.00 C ATOM 157 CG GLU A 14 -9.707 -5.986 -14.282 1.00 0.00 C ATOM 158 CD GLU A 14 -9.762 -7.210 -15.176 1.00 0.00 C ATOM 159 OE1 GLU A 14 -8.967 -8.146 -14.950 1.00 0.00 O ATOM 160 OE2 GLU A 14 -10.601 -7.232 -16.100 1.00 0.00 O ATOM 161 H GLU A 14 -8.863 -3.754 -11.848 1.00 0.00 H ATOM 162 HA GLU A 14 -11.332 -5.337 -12.079 1.00 0.00 H ATOM 163 HB2 GLU A 14 -8.542 -6.397 -12.556 1.00 0.00 H ATOM 164 HB3 GLU A 14 -10.039 -7.313 -12.659 1.00 0.00 H ATOM 165 HG2 GLU A 14 -10.609 -5.411 -14.430 1.00 0.00 H ATOM 166 HG3 GLU A 14 -8.851 -5.391 -14.565 1.00 0.00 H ATOM 167 N GLU A 15 -11.050 -6.356 -9.822 1.00 0.00 N ATOM 168 CA GLU A 15 -10.959 -6.788 -8.433 1.00 0.00 C ATOM 169 C GLU A 15 -10.295 -8.158 -8.331 1.00 0.00 C ATOM 170 O GLU A 15 -10.275 -8.773 -7.265 1.00 0.00 O ATOM 171 CB GLU A 15 -12.351 -6.835 -7.798 1.00 0.00 C ATOM 172 CG GLU A 15 -12.851 -5.480 -7.326 1.00 0.00 C ATOM 173 CD GLU A 15 -14.111 -5.583 -6.489 1.00 0.00 C ATOM 174 OE1 GLU A 15 -15.206 -5.709 -7.075 1.00 0.00 O ATOM 175 OE2 GLU A 15 -14.001 -5.538 -5.245 1.00 0.00 O ATOM 176 H GLU A 15 -11.875 -6.527 -10.324 1.00 0.00 H ATOM 177 HA GLU A 15 -10.356 -6.068 -7.901 1.00 0.00 H ATOM 178 HB2 GLU A 15 -13.051 -7.223 -8.523 1.00 0.00 H ATOM 179 HB3 GLU A 15 -12.322 -7.501 -6.948 1.00 0.00 H ATOM 180 HG2 GLU A 15 -12.080 -5.013 -6.733 1.00 0.00 H ATOM 181 HG3 GLU A 15 -13.060 -4.867 -8.191 1.00 0.00 H ATOM 182 N TYR A 16 -9.752 -8.629 -9.448 1.00 0.00 N ATOM 183 CA TYR A 16 -9.090 -9.928 -9.487 1.00 0.00 C ATOM 184 C TYR A 16 -7.719 -9.860 -8.820 1.00 0.00 C ATOM 185 O TYR A 16 -6.851 -9.092 -9.236 1.00 0.00 O ATOM 186 CB TYR A 16 -8.943 -10.406 -10.933 1.00 0.00 C ATOM 187 CG TYR A 16 -7.624 -10.023 -11.566 1.00 0.00 C ATOM 188 CD1 TYR A 16 -6.444 -10.656 -11.196 1.00 0.00 C ATOM 189 CD2 TYR A 16 -7.558 -9.028 -12.533 1.00 0.00 C ATOM 190 CE1 TYR A 16 -5.237 -10.310 -11.771 1.00 0.00 C ATOM 191 CE2 TYR A 16 -6.355 -8.676 -13.115 1.00 0.00 C ATOM 192 CZ TYR A 16 -5.197 -9.319 -12.730 1.00 0.00 C ATOM 193 OH TYR A 16 -3.997 -8.971 -13.306 1.00 0.00 O ATOM 194 H TYR A 16 -9.800 -8.093 -10.267 1.00 0.00 H ATOM 195 HA TYR A 16 -9.706 -10.631 -8.947 1.00 0.00 H ATOM 196 HB2 TYR A 16 -9.023 -11.481 -10.959 1.00 0.00 H ATOM 197 HB3 TYR A 16 -9.734 -9.976 -11.529 1.00 0.00 H ATOM 198 HD1 TYR A 16 -6.478 -11.432 -10.444 1.00 0.00 H ATOM 199 HD2 TYR A 16 -8.467 -8.526 -12.832 1.00 0.00 H ATOM 200 HE1 TYR A 16 -4.330 -10.814 -11.471 1.00 0.00 H ATOM 201 HE2 TYR A 16 -6.324 -7.900 -13.866 1.00 0.00 H ATOM 202 HH TYR A 16 -3.753 -8.086 -13.025 1.00 0.00 H ATOM 203 N SER A 17 -7.532 -10.670 -7.783 1.00 0.00 N ATOM 204 CA SER A 17 -6.269 -10.701 -7.056 1.00 0.00 C ATOM 205 C SER A 17 -5.774 -12.134 -6.888 1.00 0.00 C ATOM 206 O SER A 17 -6.261 -12.874 -6.035 1.00 0.00 O ATOM 207 CB SER A 17 -6.430 -10.041 -5.685 1.00 0.00 C ATOM 208 OG SER A 17 -7.485 -10.639 -4.952 1.00 0.00 O ATOM 209 H SER A 17 -8.263 -11.259 -7.500 1.00 0.00 H ATOM 210 HA SER A 17 -5.542 -10.146 -7.630 1.00 0.00 H ATOM 211 HB2 SER A 17 -5.513 -10.151 -5.126 1.00 0.00 H ATOM 212 HB3 SER A 17 -6.648 -8.991 -5.817 1.00 0.00 H ATOM 213 HG SER A 17 -7.235 -10.708 -4.028 1.00 0.00 H ATOM 214 N GLU A 18 -4.801 -12.518 -7.710 1.00 0.00 N ATOM 215 CA GLU A 18 -4.240 -13.862 -7.653 1.00 0.00 C ATOM 216 C GLU A 18 -2.716 -13.818 -7.698 1.00 0.00 C ATOM 217 O GLU A 18 -2.121 -13.571 -8.746 1.00 0.00 O ATOM 218 CB GLU A 18 -4.770 -14.709 -8.812 1.00 0.00 C ATOM 219 CG GLU A 18 -4.469 -16.192 -8.670 1.00 0.00 C ATOM 220 CD GLU A 18 -5.561 -16.941 -7.931 1.00 0.00 C ATOM 221 OE1 GLU A 18 -6.125 -16.374 -6.972 1.00 0.00 O ATOM 222 OE2 GLU A 18 -5.852 -18.094 -8.313 1.00 0.00 O ATOM 223 H GLU A 18 -4.454 -11.882 -8.369 1.00 0.00 H ATOM 224 HA GLU A 18 -4.548 -14.311 -6.721 1.00 0.00 H ATOM 225 HB2 GLU A 18 -5.842 -14.584 -8.873 1.00 0.00 H ATOM 226 HB3 GLU A 18 -4.324 -14.359 -9.731 1.00 0.00 H ATOM 227 HG2 GLU A 18 -4.364 -16.621 -9.656 1.00 0.00 H ATOM 228 HG3 GLU A 18 -3.543 -16.307 -8.128 1.00 0.00 H ATOM 229 N ALA A 19 -2.089 -14.058 -6.550 1.00 0.00 N ATOM 230 CA ALA A 19 -0.635 -14.047 -6.457 1.00 0.00 C ATOM 231 C ALA A 19 -0.012 -14.996 -7.476 1.00 0.00 C ATOM 232 O ALA A 19 -0.636 -15.957 -7.928 1.00 0.00 O ATOM 233 CB ALA A 19 -0.193 -14.418 -5.049 1.00 0.00 C ATOM 234 H ALA A 19 -2.618 -14.249 -5.748 1.00 0.00 H ATOM 235 HA ALA A 19 -0.295 -13.042 -6.662 1.00 0.00 H ATOM 236 HB1 ALA A 19 0.555 -13.717 -4.710 1.00 0.00 H ATOM 237 HB2 ALA A 19 -1.045 -14.385 -4.385 1.00 0.00 H ATOM 238 HB3 ALA A 19 0.223 -15.414 -5.053 1.00 0.00 H ATOM 239 N PRO A 20 1.247 -14.723 -7.848 1.00 0.00 N ATOM 240 CA PRO A 20 2.000 -13.583 -7.317 1.00 0.00 C ATOM 241 C PRO A 20 1.459 -12.248 -7.817 1.00 0.00 C ATOM 242 O PRO A 20 1.972 -11.187 -7.463 1.00 0.00 O ATOM 243 CB PRO A 20 3.417 -13.817 -7.845 1.00 0.00 C ATOM 244 CG PRO A 20 3.233 -14.638 -9.074 1.00 0.00 C ATOM 245 CD PRO A 20 2.033 -15.507 -8.816 1.00 0.00 C ATOM 246 HA PRO A 20 2.011 -13.583 -6.237 1.00 0.00 H ATOM 247 HB2 PRO A 20 3.882 -12.867 -8.069 1.00 0.00 H ATOM 248 HB3 PRO A 20 4.000 -14.342 -7.103 1.00 0.00 H ATOM 249 HG2 PRO A 20 3.055 -13.995 -9.922 1.00 0.00 H ATOM 250 HG3 PRO A 20 4.108 -15.249 -9.241 1.00 0.00 H ATOM 251 HD2 PRO A 20 1.477 -15.663 -9.728 1.00 0.00 H ATOM 252 HD3 PRO A 20 2.336 -16.452 -8.390 1.00 0.00 H ATOM 253 N ASN A 21 0.418 -12.308 -8.642 1.00 0.00 N ATOM 254 CA ASN A 21 -0.192 -11.103 -9.192 1.00 0.00 C ATOM 255 C ASN A 21 -1.287 -10.578 -8.267 1.00 0.00 C ATOM 256 O ASN A 21 -2.398 -10.287 -8.709 1.00 0.00 O ATOM 257 CB ASN A 21 -0.773 -11.386 -10.578 1.00 0.00 C ATOM 258 CG ASN A 21 -1.076 -10.116 -11.349 1.00 0.00 C ATOM 259 OD1 ASN A 21 -0.616 -9.033 -10.988 1.00 0.00 O ATOM 260 ND2 ASN A 21 -1.855 -10.244 -12.417 1.00 0.00 N ATOM 261 H ASN A 21 0.053 -13.183 -8.888 1.00 0.00 H ATOM 262 HA ASN A 21 0.578 -10.352 -9.280 1.00 0.00 H ATOM 263 HB2 ASN A 21 -0.062 -11.968 -11.147 1.00 0.00 H ATOM 264 HB3 ASN A 21 -1.688 -11.948 -10.471 1.00 0.00 H ATOM 265 HD21 ASN A 21 -2.185 -11.138 -12.645 1.00 0.00 H ATOM 266 HD22 ASN A 21 -2.066 -9.439 -12.934 1.00 0.00 H ATOM 267 N GLU A 22 -0.964 -10.460 -6.983 1.00 0.00 N ATOM 268 CA GLU A 22 -1.920 -9.970 -5.997 1.00 0.00 C ATOM 269 C GLU A 22 -2.122 -8.464 -6.136 1.00 0.00 C ATOM 270 O GLU A 22 -1.394 -7.795 -6.869 1.00 0.00 O ATOM 271 CB GLU A 22 -1.443 -10.304 -4.582 1.00 0.00 C ATOM 272 CG GLU A 22 -1.949 -11.642 -4.069 1.00 0.00 C ATOM 273 CD GLU A 22 -1.269 -12.068 -2.782 1.00 0.00 C ATOM 274 OE1 GLU A 22 -0.031 -11.927 -2.690 1.00 0.00 O ATOM 275 OE2 GLU A 22 -1.974 -12.542 -1.868 1.00 0.00 O ATOM 276 H GLU A 22 -0.061 -10.708 -6.692 1.00 0.00 H ATOM 277 HA GLU A 22 -2.863 -10.466 -6.175 1.00 0.00 H ATOM 278 HB2 GLU A 22 -0.363 -10.323 -4.574 1.00 0.00 H ATOM 279 HB3 GLU A 22 -1.785 -9.532 -3.909 1.00 0.00 H ATOM 280 HG2 GLU A 22 -3.010 -11.566 -3.888 1.00 0.00 H ATOM 281 HG3 GLU A 22 -1.766 -12.394 -4.822 1.00 0.00 H ATOM 282 N MET A 23 -3.116 -7.939 -5.427 1.00 0.00 N ATOM 283 CA MET A 23 -3.413 -6.512 -5.471 1.00 0.00 C ATOM 284 C MET A 23 -2.888 -5.809 -4.223 1.00 0.00 C ATOM 285 O MET A 23 -2.972 -6.342 -3.116 1.00 0.00 O ATOM 286 CB MET A 23 -4.921 -6.287 -5.601 1.00 0.00 C ATOM 287 CG MET A 23 -5.332 -4.829 -5.471 1.00 0.00 C ATOM 288 SD MET A 23 -7.120 -4.616 -5.392 1.00 0.00 S ATOM 289 CE MET A 23 -7.537 -4.605 -7.134 1.00 0.00 C ATOM 290 H MET A 23 -3.662 -8.523 -4.861 1.00 0.00 H ATOM 291 HA MET A 23 -2.921 -6.097 -6.337 1.00 0.00 H ATOM 292 HB2 MET A 23 -5.244 -6.645 -6.567 1.00 0.00 H ATOM 293 HB3 MET A 23 -5.425 -6.850 -4.829 1.00 0.00 H ATOM 294 HG2 MET A 23 -4.896 -4.425 -4.570 1.00 0.00 H ATOM 295 HG3 MET A 23 -4.955 -4.287 -6.325 1.00 0.00 H ATOM 296 HE1 MET A 23 -7.522 -5.617 -7.514 1.00 0.00 H ATOM 297 HE2 MET A 23 -8.524 -4.186 -7.266 1.00 0.00 H ATOM 298 HE3 MET A 23 -6.817 -4.007 -7.672 1.00 0.00 H ATOM 299 N VAL A 24 -2.347 -4.609 -4.408 1.00 0.00 N ATOM 300 CA VAL A 24 -1.809 -3.833 -3.297 1.00 0.00 C ATOM 301 C VAL A 24 -2.450 -2.451 -3.232 1.00 0.00 C ATOM 302 O VAL A 24 -2.528 -1.744 -4.237 1.00 0.00 O ATOM 303 CB VAL A 24 -0.281 -3.674 -3.412 1.00 0.00 C ATOM 304 CG1 VAL A 24 0.280 -3.002 -2.168 1.00 0.00 C ATOM 305 CG2 VAL A 24 0.379 -5.025 -3.642 1.00 0.00 C ATOM 306 H VAL A 24 -2.309 -4.237 -5.314 1.00 0.00 H ATOM 307 HA VAL A 24 -2.028 -4.364 -2.382 1.00 0.00 H ATOM 308 HB VAL A 24 -0.068 -3.043 -4.262 1.00 0.00 H ATOM 309 HG11 VAL A 24 1.237 -3.439 -1.924 1.00 0.00 H ATOM 310 HG12 VAL A 24 0.402 -1.945 -2.353 1.00 0.00 H ATOM 311 HG13 VAL A 24 -0.401 -3.147 -1.342 1.00 0.00 H ATOM 312 HG21 VAL A 24 -0.353 -5.724 -4.018 1.00 0.00 H ATOM 313 HG22 VAL A 24 1.177 -4.916 -4.361 1.00 0.00 H ATOM 314 HG23 VAL A 24 0.782 -5.393 -2.709 1.00 0.00 H ATOM 315 N ILE A 25 -2.906 -2.072 -2.043 1.00 0.00 N ATOM 316 CA ILE A 25 -3.538 -0.774 -1.846 1.00 0.00 C ATOM 317 C ILE A 25 -2.540 0.249 -1.314 1.00 0.00 C ATOM 318 O ILE A 25 -1.693 -0.070 -0.479 1.00 0.00 O ATOM 319 CB ILE A 25 -4.727 -0.868 -0.872 1.00 0.00 C ATOM 320 CG1 ILE A 25 -5.782 -1.835 -1.413 1.00 0.00 C ATOM 321 CG2 ILE A 25 -5.332 0.508 -0.639 1.00 0.00 C ATOM 322 CD1 ILE A 25 -6.337 -1.431 -2.761 1.00 0.00 C ATOM 323 H ILE A 25 -2.814 -2.680 -1.280 1.00 0.00 H ATOM 324 HA ILE A 25 -3.909 -0.435 -2.803 1.00 0.00 H ATOM 325 HB ILE A 25 -4.361 -1.239 0.073 1.00 0.00 H ATOM 326 HG12 ILE A 25 -5.345 -2.815 -1.515 1.00 0.00 H ATOM 327 HG13 ILE A 25 -6.606 -1.884 -0.716 1.00 0.00 H ATOM 328 HG21 ILE A 25 -6.045 0.455 0.170 1.00 0.00 H ATOM 329 HG22 ILE A 25 -4.549 1.206 -0.381 1.00 0.00 H ATOM 330 HG23 ILE A 25 -5.829 0.840 -1.537 1.00 0.00 H ATOM 331 HD11 ILE A 25 -6.104 -2.195 -3.489 1.00 0.00 H ATOM 332 HD12 ILE A 25 -7.408 -1.317 -2.691 1.00 0.00 H ATOM 333 HD13 ILE A 25 -5.893 -0.496 -3.068 1.00 0.00 H ATOM 334 N CYS A 26 -2.645 1.480 -1.802 1.00 0.00 N ATOM 335 CA CYS A 26 -1.753 2.552 -1.376 1.00 0.00 C ATOM 336 C CYS A 26 -2.253 3.195 -0.086 1.00 0.00 C ATOM 337 O CYS A 26 -3.449 3.441 0.074 1.00 0.00 O ATOM 338 CB CYS A 26 -1.633 3.611 -2.473 1.00 0.00 C ATOM 339 SG CYS A 26 -0.673 5.080 -1.987 1.00 0.00 S ATOM 340 H CYS A 26 -3.341 1.674 -2.466 1.00 0.00 H ATOM 341 HA CYS A 26 -0.780 2.121 -1.195 1.00 0.00 H ATOM 342 HB2 CYS A 26 -1.148 3.173 -3.334 1.00 0.00 H ATOM 343 HB3 CYS A 26 -2.622 3.942 -2.754 1.00 0.00 H ATOM 344 N ASP A 27 -1.330 3.464 0.831 1.00 0.00 N ATOM 345 CA ASP A 27 -1.676 4.080 2.107 1.00 0.00 C ATOM 346 C ASP A 27 -2.130 5.523 1.908 1.00 0.00 C ATOM 347 O ASP A 27 -3.072 5.984 2.553 1.00 0.00 O ATOM 348 CB ASP A 27 -0.481 4.034 3.060 1.00 0.00 C ATOM 349 CG ASP A 27 -0.865 4.376 4.486 1.00 0.00 C ATOM 350 OD1 ASP A 27 -2.015 4.085 4.877 1.00 0.00 O ATOM 351 OD2 ASP A 27 -0.015 4.933 5.212 1.00 0.00 O ATOM 352 H ASP A 27 -0.393 3.244 0.645 1.00 0.00 H ATOM 353 HA ASP A 27 -2.490 3.517 2.537 1.00 0.00 H ATOM 354 HB2 ASP A 27 -0.058 3.040 3.049 1.00 0.00 H ATOM 355 HB3 ASP A 27 0.264 4.742 2.727 1.00 0.00 H ATOM 356 N LYS A 28 -1.451 6.233 1.013 1.00 0.00 N ATOM 357 CA LYS A 28 -1.783 7.624 0.729 1.00 0.00 C ATOM 358 C LYS A 28 -3.059 7.720 -0.103 1.00 0.00 C ATOM 359 O LYS A 28 -4.122 8.070 0.411 1.00 0.00 O ATOM 360 CB LYS A 28 -0.628 8.305 -0.010 1.00 0.00 C ATOM 361 CG LYS A 28 -0.877 9.774 -0.305 1.00 0.00 C ATOM 362 CD LYS A 28 0.422 10.560 -0.358 1.00 0.00 C ATOM 363 CE LYS A 28 0.183 12.047 -0.144 1.00 0.00 C ATOM 364 NZ LYS A 28 1.419 12.846 -0.374 1.00 0.00 N ATOM 365 H LYS A 28 -0.709 5.811 0.531 1.00 0.00 H ATOM 366 HA LYS A 28 -1.943 8.126 1.670 1.00 0.00 H ATOM 367 HB2 LYS A 28 0.264 8.227 0.593 1.00 0.00 H ATOM 368 HB3 LYS A 28 -0.465 7.793 -0.947 1.00 0.00 H ATOM 369 HG2 LYS A 28 -1.377 9.861 -1.259 1.00 0.00 H ATOM 370 HG3 LYS A 28 -1.506 10.186 0.471 1.00 0.00 H ATOM 371 HD2 LYS A 28 1.084 10.198 0.415 1.00 0.00 H ATOM 372 HD3 LYS A 28 0.882 10.413 -1.325 1.00 0.00 H ATOM 373 HE2 LYS A 28 -0.582 12.377 -0.830 1.00 0.00 H ATOM 374 HE3 LYS A 28 -0.152 12.202 0.871 1.00 0.00 H ATOM 375 HZ1 LYS A 28 1.172 13.831 -0.594 1.00 0.00 H ATOM 376 HZ2 LYS A 28 1.958 12.448 -1.170 1.00 0.00 H ATOM 377 HZ3 LYS A 28 2.017 12.831 0.476 1.00 0.00 H ATOM 378 N CYS A 29 -2.946 7.407 -1.389 1.00 0.00 N ATOM 379 CA CYS A 29 -4.090 7.456 -2.292 1.00 0.00 C ATOM 380 C CYS A 29 -5.220 6.564 -1.787 1.00 0.00 C ATOM 381 O CYS A 29 -6.294 7.046 -1.429 1.00 0.00 O ATOM 382 CB CYS A 29 -3.674 7.025 -3.699 1.00 0.00 C ATOM 383 SG CYS A 29 -2.143 7.811 -4.296 1.00 0.00 S ATOM 384 H CYS A 29 -2.072 7.135 -1.741 1.00 0.00 H ATOM 385 HA CYS A 29 -4.442 8.476 -2.326 1.00 0.00 H ATOM 386 HB2 CYS A 29 -3.519 5.956 -3.709 1.00 0.00 H ATOM 387 HB3 CYS A 29 -4.464 7.275 -4.392 1.00 0.00 H ATOM 388 N GLY A 30 -4.970 5.258 -1.763 1.00 0.00 N ATOM 389 CA GLY A 30 -5.975 4.319 -1.301 1.00 0.00 C ATOM 390 C GLY A 30 -6.438 3.380 -2.397 1.00 0.00 C ATOM 391 O GLY A 30 -7.212 2.457 -2.145 1.00 0.00 O ATOM 392 H GLY A 30 -4.095 4.930 -2.061 1.00 0.00 H ATOM 393 HA2 GLY A 30 -5.561 3.735 -0.492 1.00 0.00 H ATOM 394 HA3 GLY A 30 -6.826 4.872 -0.933 1.00 0.00 H ATOM 395 N GLN A 31 -5.965 3.617 -3.616 1.00 0.00 N ATOM 396 CA GLN A 31 -6.339 2.787 -4.755 1.00 0.00 C ATOM 397 C GLN A 31 -5.439 1.559 -4.852 1.00 0.00 C ATOM 398 O GLN A 31 -4.268 1.604 -4.475 1.00 0.00 O ATOM 399 CB GLN A 31 -6.260 3.595 -6.051 1.00 0.00 C ATOM 400 CG GLN A 31 -7.385 4.605 -6.208 1.00 0.00 C ATOM 401 CD GLN A 31 -7.414 5.237 -7.585 1.00 0.00 C ATOM 402 OE1 GLN A 31 -6.479 5.932 -7.982 1.00 0.00 O ATOM 403 NE2 GLN A 31 -8.492 4.998 -8.324 1.00 0.00 N ATOM 404 H GLN A 31 -5.352 4.368 -3.753 1.00 0.00 H ATOM 405 HA GLN A 31 -7.357 2.460 -4.607 1.00 0.00 H ATOM 406 HB2 GLN A 31 -5.321 4.128 -6.072 1.00 0.00 H ATOM 407 HB3 GLN A 31 -6.297 2.915 -6.889 1.00 0.00 H ATOM 408 HG2 GLN A 31 -8.327 4.104 -6.039 1.00 0.00 H ATOM 409 HG3 GLN A 31 -7.256 5.385 -5.472 1.00 0.00 H ATOM 410 HE21 GLN A 31 -9.199 4.436 -7.942 1.00 0.00 H ATOM 411 HE22 GLN A 31 -8.538 5.395 -9.218 1.00 0.00 H ATOM 412 N GLY A 32 -5.994 0.463 -5.359 1.00 0.00 N ATOM 413 CA GLY A 32 -5.227 -0.762 -5.496 1.00 0.00 C ATOM 414 C GLY A 32 -4.435 -0.809 -6.788 1.00 0.00 C ATOM 415 O GLY A 32 -4.813 -0.184 -7.778 1.00 0.00 O ATOM 416 H GLY A 32 -6.932 0.485 -5.643 1.00 0.00 H ATOM 417 HA2 GLY A 32 -4.543 -0.840 -4.664 1.00 0.00 H ATOM 418 HA3 GLY A 32 -5.905 -1.602 -5.472 1.00 0.00 H ATOM 419 N TYR A 33 -3.334 -1.551 -6.777 1.00 0.00 N ATOM 420 CA TYR A 33 -2.484 -1.675 -7.956 1.00 0.00 C ATOM 421 C TYR A 33 -1.862 -3.065 -8.036 1.00 0.00 C ATOM 422 O TYR A 33 -0.935 -3.387 -7.293 1.00 0.00 O ATOM 423 CB TYR A 33 -1.384 -0.612 -7.931 1.00 0.00 C ATOM 424 CG TYR A 33 -1.912 0.805 -7.891 1.00 0.00 C ATOM 425 CD1 TYR A 33 -2.351 1.370 -6.701 1.00 0.00 C ATOM 426 CD2 TYR A 33 -1.971 1.577 -9.044 1.00 0.00 C ATOM 427 CE1 TYR A 33 -2.835 2.663 -6.659 1.00 0.00 C ATOM 428 CE2 TYR A 33 -2.451 2.872 -9.012 1.00 0.00 C ATOM 429 CZ TYR A 33 -2.882 3.411 -7.818 1.00 0.00 C ATOM 430 OH TYR A 33 -3.362 4.700 -7.782 1.00 0.00 O ATOM 431 H TYR A 33 -3.085 -2.027 -5.957 1.00 0.00 H ATOM 432 HA TYR A 33 -3.102 -1.518 -8.828 1.00 0.00 H ATOM 433 HB2 TYR A 33 -0.769 -0.761 -7.057 1.00 0.00 H ATOM 434 HB3 TYR A 33 -0.774 -0.715 -8.817 1.00 0.00 H ATOM 435 HD1 TYR A 33 -2.313 0.782 -5.795 1.00 0.00 H ATOM 436 HD2 TYR A 33 -1.633 1.153 -9.979 1.00 0.00 H ATOM 437 HE1 TYR A 33 -3.172 3.085 -5.724 1.00 0.00 H ATOM 438 HE2 TYR A 33 -2.489 3.458 -9.919 1.00 0.00 H ATOM 439 HH TYR A 33 -2.638 5.306 -7.611 1.00 0.00 H ATOM 440 N HIS A 34 -2.379 -3.886 -8.945 1.00 0.00 N ATOM 441 CA HIS A 34 -1.874 -5.243 -9.125 1.00 0.00 C ATOM 442 C HIS A 34 -0.353 -5.245 -9.248 1.00 0.00 C ATOM 443 O HIS A 34 0.254 -4.220 -9.558 1.00 0.00 O ATOM 444 CB HIS A 34 -2.499 -5.882 -10.365 1.00 0.00 C ATOM 445 CG HIS A 34 -3.970 -6.129 -10.235 1.00 0.00 C ATOM 446 ND1 HIS A 34 -4.881 -5.783 -11.212 1.00 0.00 N ATOM 447 CD2 HIS A 34 -4.689 -6.693 -9.236 1.00 0.00 C ATOM 448 CE1 HIS A 34 -6.095 -6.122 -10.818 1.00 0.00 C ATOM 449 NE2 HIS A 34 -6.006 -6.676 -9.622 1.00 0.00 N ATOM 450 H HIS A 34 -3.117 -3.572 -9.508 1.00 0.00 H ATOM 451 HA HIS A 34 -2.153 -5.818 -8.255 1.00 0.00 H ATOM 452 HB2 HIS A 34 -2.346 -5.230 -11.213 1.00 0.00 H ATOM 453 HB3 HIS A 34 -2.018 -6.831 -10.555 1.00 0.00 H ATOM 454 HD2 HIS A 34 -4.298 -7.083 -8.306 1.00 0.00 H ATOM 455 HE1 HIS A 34 -7.006 -5.972 -11.378 1.00 0.00 H ATOM 456 HE2 HIS A 34 -6.767 -6.940 -9.065 1.00 0.00 H ATOM 457 N GLN A 35 0.254 -6.401 -9.003 1.00 0.00 N ATOM 458 CA GLN A 35 1.703 -6.535 -9.086 1.00 0.00 C ATOM 459 C GLN A 35 2.174 -6.471 -10.535 1.00 0.00 C ATOM 460 O GLN A 35 3.293 -6.038 -10.817 1.00 0.00 O ATOM 461 CB GLN A 35 2.153 -7.851 -8.449 1.00 0.00 C ATOM 462 CG GLN A 35 1.932 -7.907 -6.946 1.00 0.00 C ATOM 463 CD GLN A 35 2.741 -9.000 -6.277 1.00 0.00 C ATOM 464 OE1 GLN A 35 2.206 -9.807 -5.516 1.00 0.00 O ATOM 465 NE2 GLN A 35 4.038 -9.033 -6.558 1.00 0.00 N ATOM 466 H GLN A 35 -0.285 -7.182 -8.761 1.00 0.00 H ATOM 467 HA GLN A 35 2.143 -5.714 -8.541 1.00 0.00 H ATOM 468 HB2 GLN A 35 1.603 -8.663 -8.902 1.00 0.00 H ATOM 469 HB3 GLN A 35 3.206 -7.989 -8.641 1.00 0.00 H ATOM 470 HG2 GLN A 35 2.216 -6.957 -6.518 1.00 0.00 H ATOM 471 HG3 GLN A 35 0.884 -8.086 -6.756 1.00 0.00 H ATOM 472 HE21 GLN A 35 4.395 -8.358 -7.173 1.00 0.00 H ATOM 473 HE22 GLN A 35 4.585 -9.729 -6.139 1.00 0.00 H ATOM 474 N LEU A 36 1.315 -6.903 -11.451 1.00 0.00 N ATOM 475 CA LEU A 36 1.643 -6.895 -12.872 1.00 0.00 C ATOM 476 C LEU A 36 1.234 -5.575 -13.518 1.00 0.00 C ATOM 477 O LEU A 36 1.669 -5.252 -14.624 1.00 0.00 O ATOM 478 CB LEU A 36 0.950 -8.060 -13.582 1.00 0.00 C ATOM 479 CG LEU A 36 1.390 -9.462 -13.159 1.00 0.00 C ATOM 480 CD1 LEU A 36 0.466 -10.513 -13.751 1.00 0.00 C ATOM 481 CD2 LEU A 36 2.831 -9.718 -13.578 1.00 0.00 C ATOM 482 H LEU A 36 0.439 -7.236 -11.166 1.00 0.00 H ATOM 483 HA LEU A 36 2.712 -7.012 -12.966 1.00 0.00 H ATOM 484 HB2 LEU A 36 -0.110 -7.976 -13.397 1.00 0.00 H ATOM 485 HB3 LEU A 36 1.138 -7.959 -14.642 1.00 0.00 H ATOM 486 HG LEU A 36 1.336 -9.539 -12.081 1.00 0.00 H ATOM 487 HD11 LEU A 36 0.190 -11.222 -12.986 1.00 0.00 H ATOM 488 HD12 LEU A 36 0.973 -11.028 -14.553 1.00 0.00 H ATOM 489 HD13 LEU A 36 -0.423 -10.035 -14.137 1.00 0.00 H ATOM 490 HD21 LEU A 36 3.376 -8.786 -13.582 1.00 0.00 H ATOM 491 HD22 LEU A 36 2.845 -10.148 -14.568 1.00 0.00 H ATOM 492 HD23 LEU A 36 3.292 -10.403 -12.881 1.00 0.00 H ATOM 493 N CYS A 37 0.397 -4.815 -12.820 1.00 0.00 N ATOM 494 CA CYS A 37 -0.070 -3.529 -13.323 1.00 0.00 C ATOM 495 C CYS A 37 0.864 -2.404 -12.889 1.00 0.00 C ATOM 496 O CYS A 37 1.402 -1.673 -13.722 1.00 0.00 O ATOM 497 CB CYS A 37 -1.490 -3.249 -12.827 1.00 0.00 C ATOM 498 SG CYS A 37 -2.776 -4.239 -13.654 1.00 0.00 S ATOM 499 H CYS A 37 0.085 -5.127 -11.944 1.00 0.00 H ATOM 500 HA CYS A 37 -0.078 -3.578 -14.402 1.00 0.00 H ATOM 501 HB2 CYS A 37 -1.542 -3.462 -11.769 1.00 0.00 H ATOM 502 HB3 CYS A 37 -1.721 -2.206 -12.990 1.00 0.00 H ATOM 503 N HIS A 38 1.053 -2.270 -11.580 1.00 0.00 N ATOM 504 CA HIS A 38 1.923 -1.234 -11.035 1.00 0.00 C ATOM 505 C HIS A 38 3.306 -1.294 -11.675 1.00 0.00 C ATOM 506 O HIS A 38 3.859 -2.374 -11.886 1.00 0.00 O ATOM 507 CB HIS A 38 2.043 -1.386 -9.518 1.00 0.00 C ATOM 508 CG HIS A 38 2.738 -0.238 -8.854 1.00 0.00 C ATOM 509 ND1 HIS A 38 4.110 -0.153 -8.739 1.00 0.00 N ATOM 510 CD2 HIS A 38 2.244 0.878 -8.270 1.00 0.00 C ATOM 511 CE1 HIS A 38 4.429 0.964 -8.111 1.00 0.00 C ATOM 512 NE2 HIS A 38 3.314 1.609 -7.816 1.00 0.00 N ATOM 513 H HIS A 38 0.596 -2.883 -10.967 1.00 0.00 H ATOM 514 HA HIS A 38 1.478 -0.277 -11.257 1.00 0.00 H ATOM 515 HB2 HIS A 38 1.054 -1.466 -9.091 1.00 0.00 H ATOM 516 HB3 HIS A 38 2.599 -2.286 -9.296 1.00 0.00 H ATOM 517 HD1 HIS A 38 4.753 -0.815 -9.067 1.00 0.00 H ATOM 518 HD2 HIS A 38 1.200 1.146 -8.177 1.00 0.00 H ATOM 519 HE1 HIS A 38 5.430 1.296 -7.879 1.00 0.00 H ATOM 520 N THR A 39 3.861 -0.126 -11.983 1.00 0.00 N ATOM 521 CA THR A 39 5.179 -0.045 -12.601 1.00 0.00 C ATOM 522 C THR A 39 6.132 0.792 -11.756 1.00 0.00 C ATOM 523 O THR A 39 5.881 1.963 -11.471 1.00 0.00 O ATOM 524 CB THR A 39 5.100 0.558 -14.016 1.00 0.00 C ATOM 525 OG1 THR A 39 4.091 -0.113 -14.779 1.00 0.00 O ATOM 526 CG2 THR A 39 6.439 0.447 -14.728 1.00 0.00 C ATOM 527 H THR A 39 3.371 0.700 -11.791 1.00 0.00 H ATOM 528 HA THR A 39 5.571 -1.049 -12.682 1.00 0.00 H ATOM 529 HB THR A 39 4.840 1.604 -13.931 1.00 0.00 H ATOM 530 HG1 THR A 39 3.224 0.121 -14.440 1.00 0.00 H ATOM 531 HG21 THR A 39 6.778 -0.578 -14.697 1.00 0.00 H ATOM 532 HG22 THR A 39 7.162 1.080 -14.236 1.00 0.00 H ATOM 533 HG23 THR A 39 6.328 0.759 -15.756 1.00 0.00 H ATOM 534 N PRO A 40 7.253 0.181 -11.346 1.00 0.00 N ATOM 535 CA PRO A 40 7.562 -1.213 -11.679 1.00 0.00 C ATOM 536 C PRO A 40 6.645 -2.198 -10.961 1.00 0.00 C ATOM 537 O PRO A 40 5.867 -1.813 -10.087 1.00 0.00 O ATOM 538 CB PRO A 40 9.006 -1.381 -11.200 1.00 0.00 C ATOM 539 CG PRO A 40 9.170 -0.361 -10.126 1.00 0.00 C ATOM 540 CD PRO A 40 8.305 0.803 -10.525 1.00 0.00 C ATOM 541 HA PRO A 40 7.511 -1.387 -12.744 1.00 0.00 H ATOM 542 HB2 PRO A 40 9.148 -2.383 -10.821 1.00 0.00 H ATOM 543 HB3 PRO A 40 9.684 -1.201 -12.021 1.00 0.00 H ATOM 544 HG2 PRO A 40 8.841 -0.767 -9.182 1.00 0.00 H ATOM 545 HG3 PRO A 40 10.204 -0.056 -10.065 1.00 0.00 H ATOM 546 HD2 PRO A 40 7.883 1.276 -9.651 1.00 0.00 H ATOM 547 HD3 PRO A 40 8.875 1.515 -11.104 1.00 0.00 H ATOM 548 N HIS A 41 6.742 -3.470 -11.334 1.00 0.00 N ATOM 549 CA HIS A 41 5.921 -4.510 -10.724 1.00 0.00 C ATOM 550 C HIS A 41 6.223 -4.636 -9.234 1.00 0.00 C ATOM 551 O HIS A 41 7.320 -5.038 -8.845 1.00 0.00 O ATOM 552 CB HIS A 41 6.159 -5.851 -11.420 1.00 0.00 C ATOM 553 CG HIS A 41 5.955 -5.801 -12.903 1.00 0.00 C ATOM 554 ND1 HIS A 41 6.778 -6.450 -13.798 1.00 0.00 N ATOM 555 CD2 HIS A 41 5.012 -5.175 -13.646 1.00 0.00 C ATOM 556 CE1 HIS A 41 6.352 -6.224 -15.028 1.00 0.00 C ATOM 557 NE2 HIS A 41 5.281 -5.454 -14.963 1.00 0.00 N ATOM 558 H HIS A 41 7.380 -3.714 -12.036 1.00 0.00 H ATOM 559 HA HIS A 41 4.886 -4.230 -10.846 1.00 0.00 H ATOM 560 HB2 HIS A 41 7.175 -6.168 -11.236 1.00 0.00 H ATOM 561 HB3 HIS A 41 5.479 -6.585 -11.015 1.00 0.00 H ATOM 562 HD2 HIS A 41 4.199 -4.569 -13.272 1.00 0.00 H ATOM 563 HE1 HIS A 41 6.801 -6.605 -15.933 1.00 0.00 H ATOM 564 HE2 HIS A 41 4.817 -5.066 -15.734 1.00 0.00 H ATOM 565 N ILE A 42 5.244 -4.289 -8.405 1.00 0.00 N ATOM 566 CA ILE A 42 5.406 -4.364 -6.959 1.00 0.00 C ATOM 567 C ILE A 42 6.050 -5.683 -6.545 1.00 0.00 C ATOM 568 O ILE A 42 5.755 -6.735 -7.113 1.00 0.00 O ATOM 569 CB ILE A 42 4.055 -4.215 -6.233 1.00 0.00 C ATOM 570 CG1 ILE A 42 3.418 -2.865 -6.567 1.00 0.00 C ATOM 571 CG2 ILE A 42 4.243 -4.362 -4.730 1.00 0.00 C ATOM 572 CD1 ILE A 42 1.923 -2.830 -6.342 1.00 0.00 C ATOM 573 H ILE A 42 4.393 -3.977 -8.776 1.00 0.00 H ATOM 574 HA ILE A 42 6.048 -3.551 -6.653 1.00 0.00 H ATOM 575 HB ILE A 42 3.402 -5.006 -6.569 1.00 0.00 H ATOM 576 HG12 ILE A 42 3.864 -2.101 -5.949 1.00 0.00 H ATOM 577 HG13 ILE A 42 3.604 -2.635 -7.606 1.00 0.00 H ATOM 578 HG21 ILE A 42 3.302 -4.632 -4.275 1.00 0.00 H ATOM 579 HG22 ILE A 42 4.972 -5.133 -4.532 1.00 0.00 H ATOM 580 HG23 ILE A 42 4.587 -3.425 -4.317 1.00 0.00 H ATOM 581 HD11 ILE A 42 1.440 -3.507 -7.032 1.00 0.00 H ATOM 582 HD12 ILE A 42 1.703 -3.133 -5.329 1.00 0.00 H ATOM 583 HD13 ILE A 42 1.557 -1.828 -6.507 1.00 0.00 H ATOM 584 N ASP A 43 6.928 -5.620 -5.551 1.00 0.00 N ATOM 585 CA ASP A 43 7.613 -6.809 -5.058 1.00 0.00 C ATOM 586 C ASP A 43 6.755 -7.544 -4.032 1.00 0.00 C ATOM 587 O ASP A 43 6.193 -6.930 -3.126 1.00 0.00 O ATOM 588 CB ASP A 43 8.959 -6.430 -4.438 1.00 0.00 C ATOM 589 CG ASP A 43 10.078 -6.399 -5.460 1.00 0.00 C ATOM 590 OD1 ASP A 43 10.654 -7.471 -5.742 1.00 0.00 O ATOM 591 OD2 ASP A 43 10.378 -5.304 -5.978 1.00 0.00 O ATOM 592 H ASP A 43 7.121 -4.752 -5.138 1.00 0.00 H ATOM 593 HA ASP A 43 7.786 -7.464 -5.899 1.00 0.00 H ATOM 594 HB2 ASP A 43 8.878 -5.450 -3.991 1.00 0.00 H ATOM 595 HB3 ASP A 43 9.211 -7.150 -3.675 1.00 0.00 H ATOM 596 N SER A 44 6.659 -8.861 -4.183 1.00 0.00 N ATOM 597 CA SER A 44 5.865 -9.679 -3.273 1.00 0.00 C ATOM 598 C SER A 44 6.226 -9.380 -1.821 1.00 0.00 C ATOM 599 O SER A 44 5.349 -9.169 -0.983 1.00 0.00 O ATOM 600 CB SER A 44 6.081 -11.164 -3.569 1.00 0.00 C ATOM 601 OG SER A 44 5.080 -11.957 -2.955 1.00 0.00 O ATOM 602 H SER A 44 7.131 -9.292 -4.926 1.00 0.00 H ATOM 603 HA SER A 44 4.825 -9.436 -3.431 1.00 0.00 H ATOM 604 HB2 SER A 44 6.047 -11.325 -4.636 1.00 0.00 H ATOM 605 HB3 SER A 44 7.046 -11.467 -3.190 1.00 0.00 H ATOM 606 HG SER A 44 4.693 -11.473 -2.222 1.00 0.00 H ATOM 607 N SER A 45 7.523 -9.364 -1.531 1.00 0.00 N ATOM 608 CA SER A 45 8.000 -9.096 -0.179 1.00 0.00 C ATOM 609 C SER A 45 7.113 -8.068 0.516 1.00 0.00 C ATOM 610 O SER A 45 6.669 -8.276 1.645 1.00 0.00 O ATOM 611 CB SER A 45 9.446 -8.596 -0.217 1.00 0.00 C ATOM 612 OG SER A 45 9.844 -8.092 1.046 1.00 0.00 O ATOM 613 H SER A 45 8.174 -9.540 -2.242 1.00 0.00 H ATOM 614 HA SER A 45 7.962 -10.021 0.376 1.00 0.00 H ATOM 615 HB2 SER A 45 10.099 -9.412 -0.487 1.00 0.00 H ATOM 616 HB3 SER A 45 9.533 -7.808 -0.950 1.00 0.00 H ATOM 617 HG SER A 45 10.758 -8.333 1.214 1.00 0.00 H ATOM 618 N VAL A 46 6.859 -6.956 -0.167 1.00 0.00 N ATOM 619 CA VAL A 46 6.024 -5.895 0.383 1.00 0.00 C ATOM 620 C VAL A 46 4.717 -6.454 0.935 1.00 0.00 C ATOM 621 O VAL A 46 4.348 -6.182 2.078 1.00 0.00 O ATOM 622 CB VAL A 46 5.704 -4.825 -0.678 1.00 0.00 C ATOM 623 CG1 VAL A 46 4.793 -3.754 -0.099 1.00 0.00 C ATOM 624 CG2 VAL A 46 6.986 -4.211 -1.219 1.00 0.00 C ATOM 625 H VAL A 46 7.241 -6.848 -1.063 1.00 0.00 H ATOM 626 HA VAL A 46 6.570 -5.422 1.186 1.00 0.00 H ATOM 627 HB VAL A 46 5.186 -5.303 -1.497 1.00 0.00 H ATOM 628 HG11 VAL A 46 4.195 -3.325 -0.889 1.00 0.00 H ATOM 629 HG12 VAL A 46 4.145 -4.195 0.645 1.00 0.00 H ATOM 630 HG13 VAL A 46 5.392 -2.980 0.358 1.00 0.00 H ATOM 631 HG21 VAL A 46 7.829 -4.581 -0.654 1.00 0.00 H ATOM 632 HG22 VAL A 46 7.103 -4.479 -2.258 1.00 0.00 H ATOM 633 HG23 VAL A 46 6.937 -3.135 -1.128 1.00 0.00 H ATOM 634 N ILE A 47 4.022 -7.236 0.117 1.00 0.00 N ATOM 635 CA ILE A 47 2.757 -7.835 0.525 1.00 0.00 C ATOM 636 C ILE A 47 2.932 -8.690 1.776 1.00 0.00 C ATOM 637 O ILE A 47 2.363 -8.393 2.827 1.00 0.00 O ATOM 638 CB ILE A 47 2.158 -8.704 -0.597 1.00 0.00 C ATOM 639 CG1 ILE A 47 1.889 -7.854 -1.841 1.00 0.00 C ATOM 640 CG2 ILE A 47 0.879 -9.376 -0.121 1.00 0.00 C ATOM 641 CD1 ILE A 47 1.700 -8.670 -3.101 1.00 0.00 C ATOM 642 H ILE A 47 4.369 -7.416 -0.782 1.00 0.00 H ATOM 643 HA ILE A 47 2.065 -7.035 0.742 1.00 0.00 H ATOM 644 HB ILE A 47 2.871 -9.475 -0.844 1.00 0.00 H ATOM 645 HG12 ILE A 47 0.994 -7.273 -1.685 1.00 0.00 H ATOM 646 HG13 ILE A 47 2.724 -7.187 -1.999 1.00 0.00 H ATOM 647 HG21 ILE A 47 0.370 -9.818 -0.964 1.00 0.00 H ATOM 648 HG22 ILE A 47 1.123 -10.146 0.595 1.00 0.00 H ATOM 649 HG23 ILE A 47 0.238 -8.642 0.343 1.00 0.00 H ATOM 650 HD11 ILE A 47 2.665 -8.886 -3.537 1.00 0.00 H ATOM 651 HD12 ILE A 47 1.200 -9.597 -2.858 1.00 0.00 H ATOM 652 HD13 ILE A 47 1.103 -8.112 -3.806 1.00 0.00 H ATOM 653 N ASP A 48 3.723 -9.750 1.655 1.00 0.00 N ATOM 654 CA ASP A 48 3.975 -10.647 2.777 1.00 0.00 C ATOM 655 C ASP A 48 4.223 -9.858 4.059 1.00 0.00 C ATOM 656 O ASP A 48 3.656 -10.163 5.108 1.00 0.00 O ATOM 657 CB ASP A 48 5.174 -11.548 2.478 1.00 0.00 C ATOM 658 CG ASP A 48 4.771 -12.842 1.798 1.00 0.00 C ATOM 659 OD1 ASP A 48 3.880 -12.800 0.924 1.00 0.00 O ATOM 660 OD2 ASP A 48 5.347 -13.896 2.140 1.00 0.00 O ATOM 661 H ASP A 48 4.148 -9.934 0.791 1.00 0.00 H ATOM 662 HA ASP A 48 3.099 -11.263 2.913 1.00 0.00 H ATOM 663 HB2 ASP A 48 5.859 -11.021 1.830 1.00 0.00 H ATOM 664 HB3 ASP A 48 5.675 -11.789 3.404 1.00 0.00 H ATOM 665 N SER A 49 5.076 -8.842 3.967 1.00 0.00 N ATOM 666 CA SER A 49 5.403 -8.012 5.120 1.00 0.00 C ATOM 667 C SER A 49 4.216 -7.140 5.516 1.00 0.00 C ATOM 668 O SER A 49 3.487 -6.638 4.660 1.00 0.00 O ATOM 669 CB SER A 49 6.616 -7.131 4.813 1.00 0.00 C ATOM 670 OG SER A 49 7.808 -7.898 4.780 1.00 0.00 O ATOM 671 H SER A 49 5.496 -8.648 3.102 1.00 0.00 H ATOM 672 HA SER A 49 5.644 -8.668 5.943 1.00 0.00 H ATOM 673 HB2 SER A 49 6.481 -6.658 3.852 1.00 0.00 H ATOM 674 HB3 SER A 49 6.710 -6.374 5.577 1.00 0.00 H ATOM 675 HG SER A 49 7.692 -8.693 5.307 1.00 0.00 H ATOM 676 N ASP A 50 4.028 -6.965 6.820 1.00 0.00 N ATOM 677 CA ASP A 50 2.930 -6.153 7.332 1.00 0.00 C ATOM 678 C ASP A 50 3.300 -4.673 7.327 1.00 0.00 C ATOM 679 O ASP A 50 3.004 -3.948 8.276 1.00 0.00 O ATOM 680 CB ASP A 50 2.558 -6.595 8.748 1.00 0.00 C ATOM 681 CG ASP A 50 2.698 -8.092 8.943 1.00 0.00 C ATOM 682 OD1 ASP A 50 3.847 -8.574 9.034 1.00 0.00 O ATOM 683 OD2 ASP A 50 1.659 -8.781 9.006 1.00 0.00 O ATOM 684 H ASP A 50 4.643 -7.391 7.453 1.00 0.00 H ATOM 685 HA ASP A 50 2.078 -6.301 6.684 1.00 0.00 H ATOM 686 HB2 ASP A 50 3.206 -6.096 9.455 1.00 0.00 H ATOM 687 HB3 ASP A 50 1.534 -6.318 8.947 1.00 0.00 H ATOM 688 N GLU A 51 3.948 -4.234 6.253 1.00 0.00 N ATOM 689 CA GLU A 51 4.360 -2.841 6.127 1.00 0.00 C ATOM 690 C GLU A 51 3.424 -2.079 5.193 1.00 0.00 C ATOM 691 O GLU A 51 2.650 -2.679 4.446 1.00 0.00 O ATOM 692 CB GLU A 51 5.797 -2.755 5.608 1.00 0.00 C ATOM 693 CG GLU A 51 6.842 -2.723 6.711 1.00 0.00 C ATOM 694 CD GLU A 51 8.201 -2.272 6.213 1.00 0.00 C ATOM 695 OE1 GLU A 51 8.280 -1.188 5.599 1.00 0.00 O ATOM 696 OE2 GLU A 51 9.188 -3.005 6.438 1.00 0.00 O ATOM 697 H GLU A 51 4.155 -4.861 5.529 1.00 0.00 H ATOM 698 HA GLU A 51 4.314 -2.392 7.108 1.00 0.00 H ATOM 699 HB2 GLU A 51 5.992 -3.612 4.980 1.00 0.00 H ATOM 700 HB3 GLU A 51 5.900 -1.857 5.017 1.00 0.00 H ATOM 701 HG2 GLU A 51 6.513 -2.041 7.480 1.00 0.00 H ATOM 702 HG3 GLU A 51 6.938 -3.715 7.128 1.00 0.00 H ATOM 703 N LYS A 52 3.500 -0.753 5.242 1.00 0.00 N ATOM 704 CA LYS A 52 2.661 0.092 4.401 1.00 0.00 C ATOM 705 C LYS A 52 3.305 0.311 3.035 1.00 0.00 C ATOM 706 O LYS A 52 4.465 0.713 2.943 1.00 0.00 O ATOM 707 CB LYS A 52 2.415 1.440 5.082 1.00 0.00 C ATOM 708 CG LYS A 52 1.571 1.341 6.341 1.00 0.00 C ATOM 709 CD LYS A 52 1.034 2.699 6.761 1.00 0.00 C ATOM 710 CE LYS A 52 0.761 2.751 8.257 1.00 0.00 C ATOM 711 NZ LYS A 52 2.017 2.685 9.053 1.00 0.00 N ATOM 712 H LYS A 52 4.137 -0.333 5.858 1.00 0.00 H ATOM 713 HA LYS A 52 1.715 -0.410 4.264 1.00 0.00 H ATOM 714 HB2 LYS A 52 3.368 1.876 5.346 1.00 0.00 H ATOM 715 HB3 LYS A 52 1.910 2.095 4.386 1.00 0.00 H ATOM 716 HG2 LYS A 52 0.739 0.679 6.154 1.00 0.00 H ATOM 717 HG3 LYS A 52 2.179 0.941 7.140 1.00 0.00 H ATOM 718 HD2 LYS A 52 1.762 3.457 6.513 1.00 0.00 H ATOM 719 HD3 LYS A 52 0.114 2.892 6.229 1.00 0.00 H ATOM 720 HE2 LYS A 52 0.250 3.674 8.484 1.00 0.00 H ATOM 721 HE3 LYS A 52 0.130 1.916 8.523 1.00 0.00 H ATOM 722 HZ1 LYS A 52 2.350 3.644 9.277 1.00 0.00 H ATOM 723 HZ2 LYS A 52 2.756 2.189 8.514 1.00 0.00 H ATOM 724 HZ3 LYS A 52 1.850 2.171 9.942 1.00 0.00 H ATOM 725 N TRP A 53 2.545 0.046 1.979 1.00 0.00 N ATOM 726 CA TRP A 53 3.042 0.215 0.618 1.00 0.00 C ATOM 727 C TRP A 53 2.502 1.499 -0.002 1.00 0.00 C ATOM 728 O TRP A 53 1.364 1.894 0.255 1.00 0.00 O ATOM 729 CB TRP A 53 2.649 -0.986 -0.243 1.00 0.00 C ATOM 730 CG TRP A 53 2.963 -0.803 -1.697 1.00 0.00 C ATOM 731 CD1 TRP A 53 4.112 -1.166 -2.340 1.00 0.00 C ATOM 732 CD2 TRP A 53 2.117 -0.209 -2.688 1.00 0.00 C ATOM 733 NE1 TRP A 53 4.031 -0.834 -3.670 1.00 0.00 N ATOM 734 CE2 TRP A 53 2.817 -0.247 -3.910 1.00 0.00 C ATOM 735 CE3 TRP A 53 0.836 0.348 -2.663 1.00 0.00 C ATOM 736 CZ2 TRP A 53 2.278 0.253 -5.092 1.00 0.00 C ATOM 737 CZ3 TRP A 53 0.302 0.844 -3.837 1.00 0.00 C ATOM 738 CH2 TRP A 53 1.022 0.793 -5.038 1.00 0.00 C ATOM 739 H TRP A 53 1.628 -0.272 2.117 1.00 0.00 H ATOM 740 HA TRP A 53 4.119 0.276 0.665 1.00 0.00 H ATOM 741 HB2 TRP A 53 3.180 -1.860 0.105 1.00 0.00 H ATOM 742 HB3 TRP A 53 1.586 -1.155 -0.150 1.00 0.00 H ATOM 743 HD1 TRP A 53 4.953 -1.641 -1.859 1.00 0.00 H ATOM 744 HE1 TRP A 53 4.730 -0.993 -4.340 1.00 0.00 H ATOM 745 HE3 TRP A 53 0.265 0.396 -1.747 1.00 0.00 H ATOM 746 HZ2 TRP A 53 2.820 0.221 -6.026 1.00 0.00 H ATOM 747 HZ3 TRP A 53 -0.687 1.278 -3.837 1.00 0.00 H ATOM 748 HH2 TRP A 53 0.566 1.193 -5.931 1.00 0.00 H ATOM 749 N LEU A 54 3.325 2.147 -0.820 1.00 0.00 N ATOM 750 CA LEU A 54 2.929 3.387 -1.478 1.00 0.00 C ATOM 751 C LEU A 54 3.155 3.300 -2.984 1.00 0.00 C ATOM 752 O LEU A 54 4.210 2.861 -3.441 1.00 0.00 O ATOM 753 CB LEU A 54 3.714 4.566 -0.901 1.00 0.00 C ATOM 754 CG LEU A 54 3.252 5.076 0.465 1.00 0.00 C ATOM 755 CD1 LEU A 54 4.403 5.741 1.204 1.00 0.00 C ATOM 756 CD2 LEU A 54 2.087 6.042 0.308 1.00 0.00 C ATOM 757 H LEU A 54 4.219 1.783 -0.986 1.00 0.00 H ATOM 758 HA LEU A 54 1.877 3.540 -1.292 1.00 0.00 H ATOM 759 HB2 LEU A 54 4.746 4.263 -0.808 1.00 0.00 H ATOM 760 HB3 LEU A 54 3.643 5.385 -1.602 1.00 0.00 H ATOM 761 HG LEU A 54 2.915 4.238 1.060 1.00 0.00 H ATOM 762 HD11 LEU A 54 5.335 5.293 0.896 1.00 0.00 H ATOM 763 HD12 LEU A 54 4.273 5.608 2.268 1.00 0.00 H ATOM 764 HD13 LEU A 54 4.416 6.796 0.973 1.00 0.00 H ATOM 765 HD21 LEU A 54 1.398 5.658 -0.430 1.00 0.00 H ATOM 766 HD22 LEU A 54 2.459 7.004 -0.013 1.00 0.00 H ATOM 767 HD23 LEU A 54 1.579 6.151 1.255 1.00 0.00 H ATOM 768 N CYS A 55 2.156 3.724 -3.752 1.00 0.00 N ATOM 769 CA CYS A 55 2.245 3.697 -5.207 1.00 0.00 C ATOM 770 C CYS A 55 3.352 4.623 -5.702 1.00 0.00 C ATOM 771 O CYS A 55 3.858 5.458 -4.952 1.00 0.00 O ATOM 772 CB CYS A 55 0.907 4.105 -5.828 1.00 0.00 C ATOM 773 SG CYS A 55 0.518 5.876 -5.656 1.00 0.00 S ATOM 774 H CYS A 55 1.339 4.064 -3.329 1.00 0.00 H ATOM 775 HA CYS A 55 2.477 2.686 -5.506 1.00 0.00 H ATOM 776 HB2 CYS A 55 0.924 3.874 -6.883 1.00 0.00 H ATOM 777 HB3 CYS A 55 0.114 3.546 -5.354 1.00 0.00 H ATOM 778 N ARG A 56 3.722 4.469 -6.969 1.00 0.00 N ATOM 779 CA ARG A 56 4.769 5.290 -7.564 1.00 0.00 C ATOM 780 C ARG A 56 4.505 6.772 -7.316 1.00 0.00 C ATOM 781 O ARG A 56 5.312 7.460 -6.692 1.00 0.00 O ATOM 782 CB ARG A 56 4.864 5.023 -9.067 1.00 0.00 C ATOM 783 CG ARG A 56 5.906 5.874 -9.773 1.00 0.00 C ATOM 784 CD ARG A 56 6.262 5.303 -11.137 1.00 0.00 C ATOM 785 NE ARG A 56 5.346 5.760 -12.178 1.00 0.00 N ATOM 786 CZ ARG A 56 5.230 7.030 -12.550 1.00 0.00 C ATOM 787 NH1 ARG A 56 5.970 7.964 -11.970 1.00 0.00 N ATOM 788 NH2 ARG A 56 4.373 7.367 -13.505 1.00 0.00 N ATOM 789 H ARG A 56 3.281 3.786 -7.516 1.00 0.00 H ATOM 790 HA ARG A 56 5.706 5.021 -7.100 1.00 0.00 H ATOM 791 HB2 ARG A 56 5.116 3.984 -9.221 1.00 0.00 H ATOM 792 HB3 ARG A 56 3.903 5.222 -9.517 1.00 0.00 H ATOM 793 HG2 ARG A 56 5.514 6.872 -9.905 1.00 0.00 H ATOM 794 HG3 ARG A 56 6.798 5.913 -9.165 1.00 0.00 H ATOM 795 HD2 ARG A 56 7.265 5.613 -11.392 1.00 0.00 H ATOM 796 HD3 ARG A 56 6.223 4.225 -11.082 1.00 0.00 H ATOM 797 HE ARG A 56 4.789 5.086 -12.620 1.00 0.00 H ATOM 798 HH11 ARG A 56 6.618 7.713 -11.250 1.00 0.00 H ATOM 799 HH12 ARG A 56 5.883 8.919 -12.253 1.00 0.00 H ATOM 800 HH21 ARG A 56 3.814 6.665 -13.946 1.00 0.00 H ATOM 801 HH22 ARG A 56 4.287 8.323 -13.785 1.00 0.00 H ATOM 802 N GLN A 57 3.369 7.256 -7.810 1.00 0.00 N ATOM 803 CA GLN A 57 2.999 8.657 -7.642 1.00 0.00 C ATOM 804 C GLN A 57 3.455 9.181 -6.284 1.00 0.00 C ATOM 805 O GLN A 57 3.896 10.325 -6.165 1.00 0.00 O ATOM 806 CB GLN A 57 1.486 8.827 -7.787 1.00 0.00 C ATOM 807 CG GLN A 57 0.973 8.540 -9.189 1.00 0.00 C ATOM 808 CD GLN A 57 -0.525 8.735 -9.313 1.00 0.00 C ATOM 809 OE1 GLN A 57 -1.285 8.387 -8.409 1.00 0.00 O ATOM 810 NE2 GLN A 57 -0.959 9.293 -10.437 1.00 0.00 N ATOM 811 H GLN A 57 2.767 6.658 -8.297 1.00 0.00 H ATOM 812 HA GLN A 57 3.492 9.224 -8.417 1.00 0.00 H ATOM 813 HB2 GLN A 57 0.993 8.155 -7.101 1.00 0.00 H ATOM 814 HB3 GLN A 57 1.225 9.844 -7.533 1.00 0.00 H ATOM 815 HG2 GLN A 57 1.465 9.207 -9.882 1.00 0.00 H ATOM 816 HG3 GLN A 57 1.211 7.518 -9.443 1.00 0.00 H ATOM 817 HE21 GLN A 57 -0.296 9.544 -11.115 1.00 0.00 H ATOM 818 HE22 GLN A 57 -1.922 9.430 -10.544 1.00 0.00 H ATOM 819 N CYS A 58 3.344 8.339 -5.263 1.00 0.00 N ATOM 820 CA CYS A 58 3.743 8.717 -3.912 1.00 0.00 C ATOM 821 C CYS A 58 5.239 8.498 -3.706 1.00 0.00 C ATOM 822 O CYS A 58 5.969 9.422 -3.346 1.00 0.00 O ATOM 823 CB CYS A 58 2.951 7.912 -2.880 1.00 0.00 C ATOM 824 SG CYS A 58 1.151 8.178 -2.951 1.00 0.00 S ATOM 825 H CYS A 58 2.984 7.440 -5.421 1.00 0.00 H ATOM 826 HA CYS A 58 3.524 9.766 -3.783 1.00 0.00 H ATOM 827 HB2 CYS A 58 3.133 6.859 -3.039 1.00 0.00 H ATOM 828 HB3 CYS A 58 3.286 8.184 -1.890 1.00 0.00 H ATOM 829 N VAL A 59 5.689 7.268 -3.936 1.00 0.00 N ATOM 830 CA VAL A 59 7.097 6.927 -3.777 1.00 0.00 C ATOM 831 C VAL A 59 7.993 7.959 -4.455 1.00 0.00 C ATOM 832 O VAL A 59 9.176 8.074 -4.137 1.00 0.00 O ATOM 833 CB VAL A 59 7.407 5.535 -4.358 1.00 0.00 C ATOM 834 CG1 VAL A 59 8.890 5.220 -4.231 1.00 0.00 C ATOM 835 CG2 VAL A 59 6.567 4.471 -3.667 1.00 0.00 C ATOM 836 H VAL A 59 5.058 6.574 -4.221 1.00 0.00 H ATOM 837 HA VAL A 59 7.320 6.911 -2.720 1.00 0.00 H ATOM 838 HB VAL A 59 7.152 5.540 -5.408 1.00 0.00 H ATOM 839 HG11 VAL A 59 9.437 5.753 -4.994 1.00 0.00 H ATOM 840 HG12 VAL A 59 9.240 5.525 -3.255 1.00 0.00 H ATOM 841 HG13 VAL A 59 9.044 4.158 -4.354 1.00 0.00 H ATOM 842 HG21 VAL A 59 6.060 3.873 -4.410 1.00 0.00 H ATOM 843 HG22 VAL A 59 7.207 3.839 -3.071 1.00 0.00 H ATOM 844 HG23 VAL A 59 5.836 4.947 -3.029 1.00 0.00 H ATOM 845 N PHE A 60 7.419 8.708 -5.391 1.00 0.00 N ATOM 846 CA PHE A 60 8.165 9.731 -6.115 1.00 0.00 C ATOM 847 C PHE A 60 8.133 11.060 -5.366 1.00 0.00 C ATOM 848 O PHE A 60 9.117 11.798 -5.347 1.00 0.00 O ATOM 849 CB PHE A 60 7.590 9.911 -7.522 1.00 0.00 C ATOM 850 CG PHE A 60 8.477 10.710 -8.433 1.00 0.00 C ATOM 851 CD1 PHE A 60 9.487 10.094 -9.154 1.00 0.00 C ATOM 852 CD2 PHE A 60 8.302 12.078 -8.568 1.00 0.00 C ATOM 853 CE1 PHE A 60 10.305 10.826 -9.995 1.00 0.00 C ATOM 854 CE2 PHE A 60 9.116 12.815 -9.407 1.00 0.00 C ATOM 855 CZ PHE A 60 10.119 12.189 -10.120 1.00 0.00 C ATOM 856 H PHE A 60 6.471 8.569 -5.600 1.00 0.00 H ATOM 857 HA PHE A 60 9.189 9.400 -6.193 1.00 0.00 H ATOM 858 HB2 PHE A 60 7.444 8.940 -7.970 1.00 0.00 H ATOM 859 HB3 PHE A 60 6.640 10.419 -7.452 1.00 0.00 H ATOM 860 HD1 PHE A 60 9.633 9.027 -9.057 1.00 0.00 H ATOM 861 HD2 PHE A 60 7.518 12.570 -8.011 1.00 0.00 H ATOM 862 HE1 PHE A 60 11.088 10.333 -10.550 1.00 0.00 H ATOM 863 HE2 PHE A 60 8.969 13.881 -9.503 1.00 0.00 H ATOM 864 HZ PHE A 60 10.756 12.763 -10.776 1.00 0.00 H ATOM 865 N ALA A 61 6.993 11.358 -4.750 1.00 0.00 N ATOM 866 CA ALA A 61 6.832 12.596 -3.998 1.00 0.00 C ATOM 867 C ALA A 61 7.201 12.400 -2.531 1.00 0.00 C ATOM 868 O ALA A 61 6.330 12.350 -1.662 1.00 0.00 O ATOM 869 CB ALA A 61 5.404 13.106 -4.122 1.00 0.00 C ATOM 870 H ALA A 61 6.244 10.729 -4.801 1.00 0.00 H ATOM 871 HA ALA A 61 7.492 13.336 -4.429 1.00 0.00 H ATOM 872 HB1 ALA A 61 5.418 14.152 -4.389 1.00 0.00 H ATOM 873 HB2 ALA A 61 4.887 12.546 -4.887 1.00 0.00 H ATOM 874 HB3 ALA A 61 4.895 12.982 -3.178 1.00 0.00 H ATOM 875 N THR A 62 8.498 12.289 -2.262 1.00 0.00 N ATOM 876 CA THR A 62 8.982 12.097 -0.901 1.00 0.00 C ATOM 877 C THR A 62 10.505 12.152 -0.845 1.00 0.00 C ATOM 878 O THR A 62 11.187 11.723 -1.777 1.00 0.00 O ATOM 879 CB THR A 62 8.507 10.751 -0.321 1.00 0.00 C ATOM 880 OG1 THR A 62 8.719 10.726 1.095 1.00 0.00 O ATOM 881 CG2 THR A 62 9.247 9.591 -0.970 1.00 0.00 C ATOM 882 H THR A 62 9.144 12.337 -2.997 1.00 0.00 H ATOM 883 HA THR A 62 8.580 12.891 -0.288 1.00 0.00 H ATOM 884 HB THR A 62 7.451 10.643 -0.521 1.00 0.00 H ATOM 885 HG1 THR A 62 8.246 11.456 1.503 1.00 0.00 H ATOM 886 HG21 THR A 62 8.774 8.662 -0.689 1.00 0.00 H ATOM 887 HG22 THR A 62 10.274 9.587 -0.637 1.00 0.00 H ATOM 888 HG23 THR A 62 9.216 9.700 -2.043 1.00 0.00 H ATOM 889 N THR A 63 11.034 12.682 0.253 1.00 0.00 N ATOM 890 CA THR A 63 12.476 12.794 0.429 1.00 0.00 C ATOM 891 C THR A 63 13.016 11.648 1.276 1.00 0.00 C ATOM 892 O THR A 63 13.547 11.864 2.367 1.00 0.00 O ATOM 893 CB THR A 63 12.859 14.131 1.091 1.00 0.00 C ATOM 894 OG1 THR A 63 12.288 15.222 0.359 1.00 0.00 O ATOM 895 CG2 THR A 63 14.370 14.291 1.153 1.00 0.00 C ATOM 896 H THR A 63 10.438 13.007 0.960 1.00 0.00 H ATOM 897 HA THR A 63 12.936 12.755 -0.548 1.00 0.00 H ATOM 898 HB THR A 63 12.469 14.142 2.099 1.00 0.00 H ATOM 899 HG1 THR A 63 11.505 14.919 -0.107 1.00 0.00 H ATOM 900 HG21 THR A 63 14.625 15.337 1.074 1.00 0.00 H ATOM 901 HG22 THR A 63 14.824 13.748 0.337 1.00 0.00 H ATOM 902 HG23 THR A 63 14.736 13.902 2.091 1.00 0.00 H ATOM 903 N THR A 64 12.880 10.427 0.768 1.00 0.00 N ATOM 904 CA THR A 64 13.355 9.246 1.478 1.00 0.00 C ATOM 905 C THR A 64 14.294 8.420 0.606 1.00 0.00 C ATOM 906 O THR A 64 14.208 7.193 0.573 1.00 0.00 O ATOM 907 CB THR A 64 12.183 8.357 1.936 1.00 0.00 C ATOM 908 OG1 THR A 64 11.144 9.167 2.498 1.00 0.00 O ATOM 909 CG2 THR A 64 12.648 7.335 2.962 1.00 0.00 C ATOM 910 H THR A 64 12.449 10.319 -0.105 1.00 0.00 H ATOM 911 HA THR A 64 13.891 9.578 2.355 1.00 0.00 H ATOM 912 HB THR A 64 11.793 7.831 1.076 1.00 0.00 H ATOM 913 HG1 THR A 64 11.189 10.050 2.125 1.00 0.00 H ATOM 914 HG21 THR A 64 12.093 6.418 2.833 1.00 0.00 H ATOM 915 HG22 THR A 64 12.478 7.721 3.957 1.00 0.00 H ATOM 916 HG23 THR A 64 13.701 7.141 2.825 1.00 0.00 H ATOM 917 N LYS A 65 15.191 9.102 -0.099 1.00 0.00 N ATOM 918 CA LYS A 65 16.148 8.431 -0.970 1.00 0.00 C ATOM 919 C LYS A 65 17.573 8.882 -0.662 1.00 0.00 C ATOM 920 O LYS A 65 18.383 9.073 -1.569 1.00 0.00 O ATOM 921 CB LYS A 65 15.819 8.715 -2.438 1.00 0.00 C ATOM 922 CG LYS A 65 14.870 7.702 -3.054 1.00 0.00 C ATOM 923 CD LYS A 65 15.595 6.424 -3.443 1.00 0.00 C ATOM 924 CE LYS A 65 16.113 6.489 -4.872 1.00 0.00 C ATOM 925 NZ LYS A 65 17.463 7.113 -4.944 1.00 0.00 N ATOM 926 H LYS A 65 15.209 10.080 -0.030 1.00 0.00 H ATOM 927 HA LYS A 65 16.073 7.370 -0.792 1.00 0.00 H ATOM 928 HB2 LYS A 65 15.365 9.692 -2.510 1.00 0.00 H ATOM 929 HB3 LYS A 65 16.737 8.710 -3.008 1.00 0.00 H ATOM 930 HG2 LYS A 65 14.099 7.461 -2.338 1.00 0.00 H ATOM 931 HG3 LYS A 65 14.422 8.133 -3.938 1.00 0.00 H ATOM 932 HD2 LYS A 65 16.431 6.277 -2.776 1.00 0.00 H ATOM 933 HD3 LYS A 65 14.911 5.591 -3.355 1.00 0.00 H ATOM 934 HE2 LYS A 65 16.167 5.487 -5.268 1.00 0.00 H ATOM 935 HE3 LYS A 65 15.423 7.073 -5.464 1.00 0.00 H ATOM 936 HZ1 LYS A 65 18.037 6.640 -5.670 1.00 0.00 H ATOM 937 HZ2 LYS A 65 17.945 7.029 -4.026 1.00 0.00 H ATOM 938 HZ3 LYS A 65 17.378 8.121 -5.187 1.00 0.00 H ATOM 939 N ARG A 66 17.871 9.050 0.622 1.00 0.00 N ATOM 940 CA ARG A 66 19.197 9.478 1.049 1.00 0.00 C ATOM 941 C ARG A 66 20.027 8.287 1.521 1.00 0.00 C ATOM 942 O ARG A 66 21.188 8.438 1.900 1.00 0.00 O ATOM 943 CB ARG A 66 19.086 10.512 2.171 1.00 0.00 C ATOM 944 CG ARG A 66 20.328 11.375 2.329 1.00 0.00 C ATOM 945 CD ARG A 66 20.055 12.589 3.202 1.00 0.00 C ATOM 946 NE ARG A 66 21.111 13.592 3.092 1.00 0.00 N ATOM 947 CZ ARG A 66 21.256 14.603 3.941 1.00 0.00 C ATOM 948 NH1 ARG A 66 20.417 14.745 4.958 1.00 0.00 N ATOM 949 NH2 ARG A 66 22.242 15.475 3.774 1.00 0.00 N ATOM 950 H ARG A 66 17.182 8.882 1.299 1.00 0.00 H ATOM 951 HA ARG A 66 19.689 9.930 0.201 1.00 0.00 H ATOM 952 HB2 ARG A 66 18.248 11.161 1.965 1.00 0.00 H ATOM 953 HB3 ARG A 66 18.912 9.996 3.103 1.00 0.00 H ATOM 954 HG2 ARG A 66 21.109 10.785 2.785 1.00 0.00 H ATOM 955 HG3 ARG A 66 20.648 11.709 1.353 1.00 0.00 H ATOM 956 HD2 ARG A 66 19.118 13.032 2.898 1.00 0.00 H ATOM 957 HD3 ARG A 66 19.983 12.267 4.230 1.00 0.00 H ATOM 958 HE ARG A 66 21.742 13.506 2.348 1.00 0.00 H ATOM 959 HH11 ARG A 66 19.673 14.089 5.086 1.00 0.00 H ATOM 960 HH12 ARG A 66 20.529 15.507 5.596 1.00 0.00 H ATOM 961 HH21 ARG A 66 22.877 15.371 3.008 1.00 0.00 H ATOM 962 HH22 ARG A 66 22.350 16.236 4.413 1.00 0.00 H TER 963 ARG A 66 HETATM 964 ZN ZN A 201 -4.706 -4.239 -12.617 1.00 0.00 ZN HETATM 965 ZN ZN A 401 -0.216 6.602 -3.637 1.00 0.00 ZN