ATOM 1 N GLY A 1 12.663 -34.639 -0.475 1.00 0.00 N ATOM 2 CA GLY A 1 12.115 -35.748 0.284 1.00 0.00 C ATOM 3 C GLY A 1 12.411 -35.635 1.767 1.00 0.00 C ATOM 4 O GLY A 1 12.717 -36.631 2.423 1.00 0.00 O ATOM 5 H1 GLY A 1 13.634 -34.554 -0.583 1.00 0.00 H ATOM 6 HA2 GLY A 1 11.045 -35.773 0.142 1.00 0.00 H ATOM 7 HA3 GLY A 1 12.540 -36.668 -0.087 1.00 0.00 H ATOM 8 N SER A 2 12.320 -34.420 2.297 1.00 0.00 N ATOM 9 CA SER A 2 12.585 -34.182 3.711 1.00 0.00 C ATOM 10 C SER A 2 11.642 -35.001 4.587 1.00 0.00 C ATOM 11 O SER A 2 10.431 -34.780 4.589 1.00 0.00 O ATOM 12 CB SER A 2 12.437 -32.693 4.035 1.00 0.00 C ATOM 13 OG SER A 2 11.146 -32.223 3.691 1.00 0.00 O ATOM 14 H SER A 2 12.071 -33.666 1.723 1.00 0.00 H ATOM 15 HA SER A 2 13.601 -34.486 3.913 1.00 0.00 H ATOM 16 HB2 SER A 2 12.593 -32.540 5.092 1.00 0.00 H ATOM 17 HB3 SER A 2 13.173 -32.132 3.478 1.00 0.00 H ATOM 18 HG SER A 2 10.488 -32.666 4.232 1.00 0.00 H ATOM 19 N SER A 3 12.207 -35.948 5.330 1.00 0.00 N ATOM 20 CA SER A 3 11.417 -36.804 6.207 1.00 0.00 C ATOM 21 C SER A 3 10.752 -35.985 7.309 1.00 0.00 C ATOM 22 O SER A 3 11.417 -35.258 8.046 1.00 0.00 O ATOM 23 CB SER A 3 12.301 -37.889 6.825 1.00 0.00 C ATOM 24 OG SER A 3 13.404 -37.320 7.509 1.00 0.00 O ATOM 25 H SER A 3 13.178 -36.074 5.284 1.00 0.00 H ATOM 26 HA SER A 3 10.650 -37.273 5.610 1.00 0.00 H ATOM 27 HB2 SER A 3 11.718 -38.468 7.525 1.00 0.00 H ATOM 28 HB3 SER A 3 12.672 -38.537 6.043 1.00 0.00 H ATOM 29 HG SER A 3 14.027 -36.964 6.871 1.00 0.00 H ATOM 30 N GLY A 4 9.433 -36.109 7.415 1.00 0.00 N ATOM 31 CA GLY A 4 8.697 -35.375 8.429 1.00 0.00 C ATOM 32 C GLY A 4 7.260 -35.113 8.026 1.00 0.00 C ATOM 33 O GLY A 4 6.385 -35.952 8.239 1.00 0.00 O ATOM 34 H GLY A 4 8.954 -36.704 6.800 1.00 0.00 H ATOM 35 HA2 GLY A 4 8.704 -35.946 9.346 1.00 0.00 H ATOM 36 HA3 GLY A 4 9.190 -34.430 8.601 1.00 0.00 H ATOM 37 N SER A 5 7.015 -33.942 7.444 1.00 0.00 N ATOM 38 CA SER A 5 5.673 -33.568 7.015 1.00 0.00 C ATOM 39 C SER A 5 5.341 -34.191 5.662 1.00 0.00 C ATOM 40 O SER A 5 6.230 -34.446 4.849 1.00 0.00 O ATOM 41 CB SER A 5 5.546 -32.046 6.933 1.00 0.00 C ATOM 42 OG SER A 5 5.188 -31.496 8.189 1.00 0.00 O ATOM 43 H SER A 5 7.756 -33.315 7.302 1.00 0.00 H ATOM 44 HA SER A 5 4.974 -33.940 7.750 1.00 0.00 H ATOM 45 HB2 SER A 5 6.492 -31.625 6.627 1.00 0.00 H ATOM 46 HB3 SER A 5 4.786 -31.789 6.211 1.00 0.00 H ATOM 47 HG SER A 5 5.768 -30.759 8.394 1.00 0.00 H ATOM 48 N SER A 6 4.056 -34.431 5.428 1.00 0.00 N ATOM 49 CA SER A 6 3.605 -35.027 4.175 1.00 0.00 C ATOM 50 C SER A 6 4.206 -34.296 2.979 1.00 0.00 C ATOM 51 O SER A 6 4.762 -34.915 2.074 1.00 0.00 O ATOM 52 CB SER A 6 2.077 -34.996 4.092 1.00 0.00 C ATOM 53 OG SER A 6 1.581 -33.685 4.296 1.00 0.00 O ATOM 54 H SER A 6 3.394 -34.205 6.115 1.00 0.00 H ATOM 55 HA SER A 6 3.937 -36.055 4.159 1.00 0.00 H ATOM 56 HB2 SER A 6 1.766 -35.338 3.117 1.00 0.00 H ATOM 57 HB3 SER A 6 1.665 -35.647 4.850 1.00 0.00 H ATOM 58 HG SER A 6 1.345 -33.296 3.451 1.00 0.00 H ATOM 59 N GLY A 7 4.088 -32.971 2.983 1.00 0.00 N ATOM 60 CA GLY A 7 4.624 -32.175 1.894 1.00 0.00 C ATOM 61 C GLY A 7 4.603 -30.691 2.196 1.00 0.00 C ATOM 62 O GLY A 7 3.876 -30.241 3.080 1.00 0.00 O ATOM 63 H GLY A 7 3.634 -32.531 3.732 1.00 0.00 H ATOM 64 HA2 GLY A 7 5.643 -32.480 1.707 1.00 0.00 H ATOM 65 HA3 GLY A 7 4.036 -32.359 1.006 1.00 0.00 H ATOM 66 N GLU A 8 5.406 -29.927 1.459 1.00 0.00 N ATOM 67 CA GLU A 8 5.477 -28.484 1.656 1.00 0.00 C ATOM 68 C GLU A 8 4.268 -27.789 1.035 1.00 0.00 C ATOM 69 O GLU A 8 3.594 -28.349 0.170 1.00 0.00 O ATOM 70 CB GLU A 8 6.767 -27.928 1.048 1.00 0.00 C ATOM 71 CG GLU A 8 7.937 -27.911 2.017 1.00 0.00 C ATOM 72 CD GLU A 8 9.027 -26.943 1.597 1.00 0.00 C ATOM 73 OE1 GLU A 8 9.922 -27.354 0.829 1.00 0.00 O ATOM 74 OE2 GLU A 8 8.984 -25.775 2.036 1.00 0.00 O ATOM 75 H GLU A 8 5.962 -30.345 0.769 1.00 0.00 H ATOM 76 HA GLU A 8 5.480 -28.293 2.719 1.00 0.00 H ATOM 77 HB2 GLU A 8 7.038 -28.533 0.196 1.00 0.00 H ATOM 78 HB3 GLU A 8 6.585 -26.916 0.716 1.00 0.00 H ATOM 79 HG2 GLU A 8 7.577 -27.621 2.992 1.00 0.00 H ATOM 80 HG3 GLU A 8 8.358 -28.903 2.070 1.00 0.00 H ATOM 81 N ASP A 9 4.000 -26.569 1.484 1.00 0.00 N ATOM 82 CA ASP A 9 2.873 -25.797 0.972 1.00 0.00 C ATOM 83 C ASP A 9 3.333 -24.801 -0.088 1.00 0.00 C ATOM 84 O ASP A 9 4.438 -24.263 -0.012 1.00 0.00 O ATOM 85 CB ASP A 9 2.174 -25.057 2.114 1.00 0.00 C ATOM 86 CG ASP A 9 1.602 -26.003 3.152 1.00 0.00 C ATOM 87 OD1 ASP A 9 0.996 -27.020 2.757 1.00 0.00 O ATOM 88 OD2 ASP A 9 1.761 -25.725 4.360 1.00 0.00 O ATOM 89 H ASP A 9 4.575 -26.176 2.175 1.00 0.00 H ATOM 90 HA ASP A 9 2.176 -26.486 0.523 1.00 0.00 H ATOM 91 HB2 ASP A 9 2.885 -24.405 2.601 1.00 0.00 H ATOM 92 HB3 ASP A 9 1.368 -24.464 1.710 1.00 0.00 H ATOM 93 N ASP A 10 2.479 -24.561 -1.077 1.00 0.00 N ATOM 94 CA ASP A 10 2.797 -23.631 -2.154 1.00 0.00 C ATOM 95 C ASP A 10 3.260 -22.289 -1.594 1.00 0.00 C ATOM 96 O ASP A 10 2.722 -21.781 -0.610 1.00 0.00 O ATOM 97 CB ASP A 10 1.580 -23.428 -3.058 1.00 0.00 C ATOM 98 CG ASP A 10 1.838 -22.417 -4.157 1.00 0.00 C ATOM 99 OD1 ASP A 10 2.320 -22.823 -5.234 1.00 0.00 O ATOM 100 OD2 ASP A 10 1.558 -21.219 -3.940 1.00 0.00 O ATOM 101 H ASP A 10 1.613 -25.022 -1.082 1.00 0.00 H ATOM 102 HA ASP A 10 3.599 -24.060 -2.736 1.00 0.00 H ATOM 103 HB2 ASP A 10 1.318 -24.371 -3.516 1.00 0.00 H ATOM 104 HB3 ASP A 10 0.750 -23.081 -2.460 1.00 0.00 H ATOM 105 N PRO A 11 4.282 -21.702 -2.233 1.00 0.00 N ATOM 106 CA PRO A 11 4.841 -20.413 -1.816 1.00 0.00 C ATOM 107 C PRO A 11 3.884 -19.255 -2.078 1.00 0.00 C ATOM 108 O PRO A 11 2.977 -19.361 -2.904 1.00 0.00 O ATOM 109 CB PRO A 11 6.096 -20.274 -2.680 1.00 0.00 C ATOM 110 CG PRO A 11 5.821 -21.104 -3.885 1.00 0.00 C ATOM 111 CD PRO A 11 4.972 -22.252 -3.412 1.00 0.00 C ATOM 112 HA PRO A 11 5.119 -20.419 -0.772 1.00 0.00 H ATOM 113 HB2 PRO A 11 6.245 -19.235 -2.940 1.00 0.00 H ATOM 114 HB3 PRO A 11 6.954 -20.640 -2.136 1.00 0.00 H ATOM 115 HG2 PRO A 11 5.287 -20.520 -4.620 1.00 0.00 H ATOM 116 HG3 PRO A 11 6.749 -21.470 -4.298 1.00 0.00 H ATOM 117 HD2 PRO A 11 4.262 -22.536 -4.176 1.00 0.00 H ATOM 118 HD3 PRO A 11 5.592 -23.092 -3.139 1.00 0.00 H ATOM 119 N ILE A 12 4.092 -18.150 -1.370 1.00 0.00 N ATOM 120 CA ILE A 12 3.247 -16.972 -1.528 1.00 0.00 C ATOM 121 C ILE A 12 3.703 -16.124 -2.711 1.00 0.00 C ATOM 122 O ILE A 12 4.834 -15.638 -2.759 1.00 0.00 O ATOM 123 CB ILE A 12 3.250 -16.103 -0.257 1.00 0.00 C ATOM 124 CG1 ILE A 12 2.836 -16.937 0.958 1.00 0.00 C ATOM 125 CG2 ILE A 12 2.321 -14.910 -0.428 1.00 0.00 C ATOM 126 CD1 ILE A 12 1.383 -17.358 0.935 1.00 0.00 C ATOM 127 H ILE A 12 4.830 -18.125 -0.727 1.00 0.00 H ATOM 128 HA ILE A 12 2.237 -17.308 -1.709 1.00 0.00 H ATOM 129 HB ILE A 12 4.251 -15.730 -0.104 1.00 0.00 H ATOM 130 HG12 ILE A 12 3.439 -17.830 0.996 1.00 0.00 H ATOM 131 HG13 ILE A 12 3.000 -16.358 1.855 1.00 0.00 H ATOM 132 HG21 ILE A 12 1.691 -15.066 -1.292 1.00 0.00 H ATOM 133 HG22 ILE A 12 1.704 -14.806 0.452 1.00 0.00 H ATOM 134 HG23 ILE A 12 2.907 -14.014 -0.566 1.00 0.00 H ATOM 135 HD11 ILE A 12 1.298 -18.378 1.281 1.00 0.00 H ATOM 136 HD12 ILE A 12 0.810 -16.710 1.579 1.00 0.00 H ATOM 137 HD13 ILE A 12 1.004 -17.290 -0.075 1.00 0.00 H ATOM 138 N PRO A 13 2.803 -15.938 -3.687 1.00 0.00 N ATOM 139 CA PRO A 13 3.089 -15.146 -4.887 1.00 0.00 C ATOM 140 C PRO A 13 3.211 -13.657 -4.583 1.00 0.00 C ATOM 141 O PRO A 13 2.880 -13.208 -3.485 1.00 0.00 O ATOM 142 CB PRO A 13 1.878 -15.411 -5.785 1.00 0.00 C ATOM 143 CG PRO A 13 0.780 -15.770 -4.843 1.00 0.00 C ATOM 144 CD PRO A 13 1.437 -16.487 -3.696 1.00 0.00 C ATOM 145 HA PRO A 13 3.987 -15.485 -5.383 1.00 0.00 H ATOM 146 HB2 PRO A 13 1.640 -14.519 -6.346 1.00 0.00 H ATOM 147 HB3 PRO A 13 2.097 -16.223 -6.461 1.00 0.00 H ATOM 148 HG2 PRO A 13 0.289 -14.875 -4.494 1.00 0.00 H ATOM 149 HG3 PRO A 13 0.072 -16.421 -5.335 1.00 0.00 H ATOM 150 HD2 PRO A 13 0.926 -16.266 -2.770 1.00 0.00 H ATOM 151 HD3 PRO A 13 1.452 -17.553 -3.876 1.00 0.00 H ATOM 152 N ASP A 14 3.687 -12.895 -5.562 1.00 0.00 N ATOM 153 CA ASP A 14 3.851 -11.455 -5.399 1.00 0.00 C ATOM 154 C ASP A 14 2.497 -10.752 -5.387 1.00 0.00 C ATOM 155 O ASP A 14 2.207 -9.957 -4.493 1.00 0.00 O ATOM 156 CB ASP A 14 4.722 -10.889 -6.520 1.00 0.00 C ATOM 157 CG ASP A 14 6.200 -11.137 -6.285 1.00 0.00 C ATOM 158 OD1 ASP A 14 6.687 -10.821 -5.179 1.00 0.00 O ATOM 159 OD2 ASP A 14 6.870 -11.648 -7.207 1.00 0.00 O ATOM 160 H ASP A 14 3.933 -13.310 -6.414 1.00 0.00 H ATOM 161 HA ASP A 14 4.340 -11.282 -4.452 1.00 0.00 H ATOM 162 HB2 ASP A 14 4.443 -11.354 -7.454 1.00 0.00 H ATOM 163 HB3 ASP A 14 4.561 -9.824 -6.590 1.00 0.00 H ATOM 164 N GLU A 15 1.672 -11.050 -6.386 1.00 0.00 N ATOM 165 CA GLU A 15 0.350 -10.444 -6.490 1.00 0.00 C ATOM 166 C GLU A 15 -0.280 -10.270 -5.110 1.00 0.00 C ATOM 167 O GLU A 15 -1.064 -9.347 -4.886 1.00 0.00 O ATOM 168 CB GLU A 15 -0.560 -11.301 -7.373 1.00 0.00 C ATOM 169 CG GLU A 15 -0.851 -12.675 -6.792 1.00 0.00 C ATOM 170 CD GLU A 15 -1.645 -13.552 -7.741 1.00 0.00 C ATOM 171 OE1 GLU A 15 -2.492 -13.010 -8.482 1.00 0.00 O ATOM 172 OE2 GLU A 15 -1.420 -14.781 -7.742 1.00 0.00 O ATOM 173 H GLU A 15 1.960 -11.691 -7.068 1.00 0.00 H ATOM 174 HA GLU A 15 0.465 -9.472 -6.946 1.00 0.00 H ATOM 175 HB2 GLU A 15 -1.499 -10.785 -7.510 1.00 0.00 H ATOM 176 HB3 GLU A 15 -0.088 -11.433 -8.335 1.00 0.00 H ATOM 177 HG2 GLU A 15 0.085 -13.166 -6.574 1.00 0.00 H ATOM 178 HG3 GLU A 15 -1.415 -12.555 -5.880 1.00 0.00 H ATOM 179 N LEU A 16 0.070 -11.162 -4.190 1.00 0.00 N ATOM 180 CA LEU A 16 -0.460 -11.108 -2.832 1.00 0.00 C ATOM 181 C LEU A 16 0.353 -10.149 -1.969 1.00 0.00 C ATOM 182 O LEU A 16 -0.203 -9.376 -1.187 1.00 0.00 O ATOM 183 CB LEU A 16 -0.456 -12.504 -2.207 1.00 0.00 C ATOM 184 CG LEU A 16 -1.725 -13.333 -2.411 1.00 0.00 C ATOM 185 CD1 LEU A 16 -1.528 -14.747 -1.888 1.00 0.00 C ATOM 186 CD2 LEU A 16 -2.912 -12.670 -1.726 1.00 0.00 C ATOM 187 H LEU A 16 0.698 -11.873 -4.429 1.00 0.00 H ATOM 188 HA LEU A 16 -1.477 -10.748 -2.888 1.00 0.00 H ATOM 189 HB2 LEU A 16 0.369 -13.054 -2.631 1.00 0.00 H ATOM 190 HB3 LEU A 16 -0.303 -12.388 -1.143 1.00 0.00 H ATOM 191 HG LEU A 16 -1.941 -13.395 -3.469 1.00 0.00 H ATOM 192 HD11 LEU A 16 -2.486 -15.174 -1.635 1.00 0.00 H ATOM 193 HD12 LEU A 16 -0.900 -14.722 -1.009 1.00 0.00 H ATOM 194 HD13 LEU A 16 -1.055 -15.350 -2.650 1.00 0.00 H ATOM 195 HD21 LEU A 16 -2.628 -11.684 -1.390 1.00 0.00 H ATOM 196 HD22 LEU A 16 -3.216 -13.266 -0.877 1.00 0.00 H ATOM 197 HD23 LEU A 16 -3.732 -12.592 -2.423 1.00 0.00 H ATOM 198 N LEU A 17 1.672 -10.203 -2.116 1.00 0.00 N ATOM 199 CA LEU A 17 2.564 -9.337 -1.349 1.00 0.00 C ATOM 200 C LEU A 17 2.635 -7.946 -1.969 1.00 0.00 C ATOM 201 O LEU A 17 2.328 -7.762 -3.148 1.00 0.00 O ATOM 202 CB LEU A 17 3.963 -9.950 -1.279 1.00 0.00 C ATOM 203 CG LEU A 17 4.065 -11.315 -0.600 1.00 0.00 C ATOM 204 CD1 LEU A 17 5.448 -11.913 -0.809 1.00 0.00 C ATOM 205 CD2 LEU A 17 3.752 -11.198 0.885 1.00 0.00 C ATOM 206 H LEU A 17 2.057 -10.839 -2.753 1.00 0.00 H ATOM 207 HA LEU A 17 2.165 -9.253 -0.350 1.00 0.00 H ATOM 208 HB2 LEU A 17 4.331 -10.054 -2.288 1.00 0.00 H ATOM 209 HB3 LEU A 17 4.597 -9.261 -0.737 1.00 0.00 H ATOM 210 HG LEU A 17 3.342 -11.986 -1.043 1.00 0.00 H ATOM 211 HD11 LEU A 17 5.407 -12.980 -0.642 1.00 0.00 H ATOM 212 HD12 LEU A 17 6.142 -11.467 -0.113 1.00 0.00 H ATOM 213 HD13 LEU A 17 5.775 -11.719 -1.819 1.00 0.00 H ATOM 214 HD21 LEU A 17 3.196 -12.067 1.205 1.00 0.00 H ATOM 215 HD22 LEU A 17 3.161 -10.310 1.059 1.00 0.00 H ATOM 216 HD23 LEU A 17 4.673 -11.134 1.443 1.00 0.00 H ATOM 217 N CYS A 18 3.044 -6.968 -1.168 1.00 0.00 N ATOM 218 CA CYS A 18 3.159 -5.592 -1.638 1.00 0.00 C ATOM 219 C CYS A 18 4.516 -5.353 -2.295 1.00 0.00 C ATOM 220 O CYS A 18 5.435 -6.161 -2.159 1.00 0.00 O ATOM 221 CB CYS A 18 2.965 -4.617 -0.475 1.00 0.00 C ATOM 222 SG CYS A 18 4.381 -4.531 0.669 1.00 0.00 S ATOM 223 H CYS A 18 3.275 -7.176 -0.238 1.00 0.00 H ATOM 224 HA CYS A 18 2.383 -5.424 -2.369 1.00 0.00 H ATOM 225 HB2 CYS A 18 2.802 -3.625 -0.870 1.00 0.00 H ATOM 226 HB3 CYS A 18 2.099 -4.917 0.096 1.00 0.00 H ATOM 227 N LEU A 19 4.633 -4.237 -3.006 1.00 0.00 N ATOM 228 CA LEU A 19 5.876 -3.889 -3.685 1.00 0.00 C ATOM 229 C LEU A 19 6.705 -2.924 -2.844 1.00 0.00 C ATOM 230 O LEU A 19 7.461 -2.112 -3.378 1.00 0.00 O ATOM 231 CB LEU A 19 5.579 -3.268 -5.051 1.00 0.00 C ATOM 232 CG LEU A 19 4.588 -4.030 -5.933 1.00 0.00 C ATOM 233 CD1 LEU A 19 4.131 -3.161 -7.094 1.00 0.00 C ATOM 234 CD2 LEU A 19 5.213 -5.320 -6.445 1.00 0.00 C ATOM 235 H LEU A 19 3.866 -3.632 -3.077 1.00 0.00 H ATOM 236 HA LEU A 19 6.440 -4.799 -3.828 1.00 0.00 H ATOM 237 HB2 LEU A 19 5.180 -2.280 -4.885 1.00 0.00 H ATOM 238 HB3 LEU A 19 6.513 -3.193 -5.590 1.00 0.00 H ATOM 239 HG LEU A 19 3.718 -4.288 -5.347 1.00 0.00 H ATOM 240 HD11 LEU A 19 4.747 -2.277 -7.148 1.00 0.00 H ATOM 241 HD12 LEU A 19 3.100 -2.873 -6.944 1.00 0.00 H ATOM 242 HD13 LEU A 19 4.218 -3.717 -8.016 1.00 0.00 H ATOM 243 HD21 LEU A 19 4.928 -6.138 -5.799 1.00 0.00 H ATOM 244 HD22 LEU A 19 6.289 -5.223 -6.448 1.00 0.00 H ATOM 245 HD23 LEU A 19 4.865 -5.515 -7.448 1.00 0.00 H ATOM 246 N ILE A 20 6.557 -3.019 -1.527 1.00 0.00 N ATOM 247 CA ILE A 20 7.294 -2.155 -0.613 1.00 0.00 C ATOM 248 C ILE A 20 8.102 -2.976 0.387 1.00 0.00 C ATOM 249 O ILE A 20 9.322 -3.093 0.268 1.00 0.00 O ATOM 250 CB ILE A 20 6.349 -1.214 0.158 1.00 0.00 C ATOM 251 CG1 ILE A 20 5.752 -0.170 -0.787 1.00 0.00 C ATOM 252 CG2 ILE A 20 7.091 -0.540 1.302 1.00 0.00 C ATOM 253 CD1 ILE A 20 4.639 0.644 -0.164 1.00 0.00 C ATOM 254 H ILE A 20 5.939 -3.685 -1.161 1.00 0.00 H ATOM 255 HA ILE A 20 7.972 -1.551 -1.198 1.00 0.00 H ATOM 256 HB ILE A 20 5.552 -1.807 0.579 1.00 0.00 H ATOM 257 HG12 ILE A 20 6.528 0.513 -1.096 1.00 0.00 H ATOM 258 HG13 ILE A 20 5.352 -0.670 -1.657 1.00 0.00 H ATOM 259 HG21 ILE A 20 6.410 0.098 1.846 1.00 0.00 H ATOM 260 HG22 ILE A 20 7.488 -1.292 1.967 1.00 0.00 H ATOM 261 HG23 ILE A 20 7.901 0.055 0.906 1.00 0.00 H ATOM 262 HD11 ILE A 20 4.754 1.682 -0.439 1.00 0.00 H ATOM 263 HD12 ILE A 20 3.686 0.280 -0.516 1.00 0.00 H ATOM 264 HD13 ILE A 20 4.685 0.550 0.912 1.00 0.00 H ATOM 265 N CYS A 21 7.414 -3.544 1.371 1.00 0.00 N ATOM 266 CA CYS A 21 8.067 -4.356 2.392 1.00 0.00 C ATOM 267 C CYS A 21 7.968 -5.840 2.051 1.00 0.00 C ATOM 268 O CYS A 21 8.608 -6.679 2.687 1.00 0.00 O ATOM 269 CB CYS A 21 7.437 -4.094 3.761 1.00 0.00 C ATOM 270 SG CYS A 21 5.749 -4.756 3.943 1.00 0.00 S ATOM 271 H CYS A 21 6.443 -3.415 1.413 1.00 0.00 H ATOM 272 HA CYS A 21 9.108 -4.074 2.425 1.00 0.00 H ATOM 273 HB2 CYS A 21 8.051 -4.549 4.524 1.00 0.00 H ATOM 274 HB3 CYS A 21 7.393 -3.027 3.930 1.00 0.00 H ATOM 275 N LYS A 22 7.164 -6.157 1.041 1.00 0.00 N ATOM 276 CA LYS A 22 6.983 -7.540 0.614 1.00 0.00 C ATOM 277 C LYS A 22 6.364 -8.378 1.727 1.00 0.00 C ATOM 278 O LYS A 22 6.912 -9.408 2.120 1.00 0.00 O ATOM 279 CB LYS A 22 8.324 -8.145 0.191 1.00 0.00 C ATOM 280 CG LYS A 22 9.035 -7.350 -0.890 1.00 0.00 C ATOM 281 CD LYS A 22 8.337 -7.486 -2.233 1.00 0.00 C ATOM 282 CE LYS A 22 8.794 -8.732 -2.976 1.00 0.00 C ATOM 283 NZ LYS A 22 10.210 -8.623 -3.424 1.00 0.00 N ATOM 284 H LYS A 22 6.682 -5.445 0.573 1.00 0.00 H ATOM 285 HA LYS A 22 6.315 -7.539 -0.235 1.00 0.00 H ATOM 286 HB2 LYS A 22 8.970 -8.196 1.055 1.00 0.00 H ATOM 287 HB3 LYS A 22 8.153 -9.145 -0.180 1.00 0.00 H ATOM 288 HG2 LYS A 22 9.051 -6.309 -0.608 1.00 0.00 H ATOM 289 HG3 LYS A 22 10.049 -7.715 -0.984 1.00 0.00 H ATOM 290 HD2 LYS A 22 7.271 -7.548 -2.069 1.00 0.00 H ATOM 291 HD3 LYS A 22 8.560 -6.616 -2.835 1.00 0.00 H ATOM 292 HE2 LYS A 22 8.697 -9.583 -2.319 1.00 0.00 H ATOM 293 HE3 LYS A 22 8.161 -8.872 -3.840 1.00 0.00 H ATOM 294 HZ1 LYS A 22 10.544 -9.542 -3.779 1.00 0.00 H ATOM 295 HZ2 LYS A 22 10.815 -8.330 -2.630 1.00 0.00 H ATOM 296 HZ3 LYS A 22 10.291 -7.920 -4.185 1.00 0.00 H ATOM 297 N ASP A 23 5.219 -7.930 2.231 1.00 0.00 N ATOM 298 CA ASP A 23 4.524 -8.640 3.298 1.00 0.00 C ATOM 299 C ASP A 23 3.043 -8.802 2.969 1.00 0.00 C ATOM 300 O ASP A 23 2.428 -7.912 2.382 1.00 0.00 O ATOM 301 CB ASP A 23 4.686 -7.897 4.625 1.00 0.00 C ATOM 302 CG ASP A 23 3.838 -8.494 5.731 1.00 0.00 C ATOM 303 OD1 ASP A 23 4.137 -9.628 6.160 1.00 0.00 O ATOM 304 OD2 ASP A 23 2.875 -7.829 6.166 1.00 0.00 O ATOM 305 H ASP A 23 4.832 -7.103 1.877 1.00 0.00 H ATOM 306 HA ASP A 23 4.968 -9.620 3.389 1.00 0.00 H ATOM 307 HB2 ASP A 23 5.722 -7.938 4.930 1.00 0.00 H ATOM 308 HB3 ASP A 23 4.395 -6.865 4.490 1.00 0.00 H ATOM 309 N ILE A 24 2.479 -9.943 3.349 1.00 0.00 N ATOM 310 CA ILE A 24 1.071 -10.220 3.094 1.00 0.00 C ATOM 311 C ILE A 24 0.200 -9.023 3.460 1.00 0.00 C ATOM 312 O ILE A 24 0.200 -8.569 4.604 1.00 0.00 O ATOM 313 CB ILE A 24 0.588 -11.452 3.882 1.00 0.00 C ATOM 314 CG1 ILE A 24 1.402 -12.687 3.489 1.00 0.00 C ATOM 315 CG2 ILE A 24 -0.895 -11.689 3.638 1.00 0.00 C ATOM 316 CD1 ILE A 24 1.222 -13.854 4.434 1.00 0.00 C ATOM 317 H ILE A 24 3.021 -10.614 3.813 1.00 0.00 H ATOM 318 HA ILE A 24 0.957 -10.425 2.039 1.00 0.00 H ATOM 319 HB ILE A 24 0.728 -11.257 4.933 1.00 0.00 H ATOM 320 HG12 ILE A 24 1.103 -13.009 2.504 1.00 0.00 H ATOM 321 HG13 ILE A 24 2.451 -12.427 3.476 1.00 0.00 H ATOM 322 HG21 ILE A 24 -1.467 -11.248 4.441 1.00 0.00 H ATOM 323 HG22 ILE A 24 -1.182 -11.235 2.701 1.00 0.00 H ATOM 324 HG23 ILE A 24 -1.089 -12.751 3.598 1.00 0.00 H ATOM 325 HD11 ILE A 24 0.994 -14.745 3.867 1.00 0.00 H ATOM 326 HD12 ILE A 24 2.131 -14.008 4.995 1.00 0.00 H ATOM 327 HD13 ILE A 24 0.410 -13.645 5.115 1.00 0.00 H ATOM 328 N MET A 25 -0.544 -8.518 2.481 1.00 0.00 N ATOM 329 CA MET A 25 -1.423 -7.376 2.701 1.00 0.00 C ATOM 330 C MET A 25 -2.819 -7.834 3.112 1.00 0.00 C ATOM 331 O MET A 25 -3.652 -8.155 2.264 1.00 0.00 O ATOM 332 CB MET A 25 -1.506 -6.517 1.438 1.00 0.00 C ATOM 333 CG MET A 25 -0.157 -6.269 0.783 1.00 0.00 C ATOM 334 SD MET A 25 -0.302 -5.448 -0.817 1.00 0.00 S ATOM 335 CE MET A 25 -0.694 -6.838 -1.876 1.00 0.00 C ATOM 336 H MET A 25 -0.501 -8.923 1.590 1.00 0.00 H ATOM 337 HA MET A 25 -1.002 -6.783 3.500 1.00 0.00 H ATOM 338 HB2 MET A 25 -2.144 -7.014 0.721 1.00 0.00 H ATOM 339 HB3 MET A 25 -1.939 -5.562 1.692 1.00 0.00 H ATOM 340 HG2 MET A 25 0.437 -5.647 1.436 1.00 0.00 H ATOM 341 HG3 MET A 25 0.340 -7.217 0.642 1.00 0.00 H ATOM 342 HE1 MET A 25 -1.391 -7.490 -1.371 1.00 0.00 H ATOM 343 HE2 MET A 25 -1.139 -6.478 -2.792 1.00 0.00 H ATOM 344 HE3 MET A 25 0.209 -7.383 -2.104 1.00 0.00 H ATOM 345 N THR A 26 -3.068 -7.863 4.417 1.00 0.00 N ATOM 346 CA THR A 26 -4.362 -8.284 4.939 1.00 0.00 C ATOM 347 C THR A 26 -5.502 -7.570 4.223 1.00 0.00 C ATOM 348 O THR A 26 -6.594 -8.119 4.073 1.00 0.00 O ATOM 349 CB THR A 26 -4.472 -8.015 6.452 1.00 0.00 C ATOM 350 OG1 THR A 26 -5.783 -8.356 6.916 1.00 0.00 O ATOM 351 CG2 THR A 26 -4.184 -6.554 6.764 1.00 0.00 C ATOM 352 H THR A 26 -2.363 -7.595 5.043 1.00 0.00 H ATOM 353 HA THR A 26 -4.457 -9.348 4.776 1.00 0.00 H ATOM 354 HB THR A 26 -3.745 -8.627 6.965 1.00 0.00 H ATOM 355 HG1 THR A 26 -6.278 -8.769 6.204 1.00 0.00 H ATOM 356 HG21 THR A 26 -4.293 -5.965 5.865 1.00 0.00 H ATOM 357 HG22 THR A 26 -3.175 -6.458 7.136 1.00 0.00 H ATOM 358 HG23 THR A 26 -4.879 -6.202 7.511 1.00 0.00 H ATOM 359 N ASP A 27 -5.242 -6.344 3.782 1.00 0.00 N ATOM 360 CA ASP A 27 -6.247 -5.555 3.079 1.00 0.00 C ATOM 361 C ASP A 27 -5.665 -4.938 1.812 1.00 0.00 C ATOM 362 O ASP A 27 -5.433 -3.731 1.746 1.00 0.00 O ATOM 363 CB ASP A 27 -6.792 -4.455 3.992 1.00 0.00 C ATOM 364 CG ASP A 27 -8.187 -4.011 3.595 1.00 0.00 C ATOM 365 OD1 ASP A 27 -8.965 -4.861 3.111 1.00 0.00 O ATOM 366 OD2 ASP A 27 -8.500 -2.815 3.768 1.00 0.00 O ATOM 367 H ASP A 27 -4.353 -5.961 3.933 1.00 0.00 H ATOM 368 HA ASP A 27 -7.056 -6.215 2.805 1.00 0.00 H ATOM 369 HB2 ASP A 27 -6.829 -4.824 5.007 1.00 0.00 H ATOM 370 HB3 ASP A 27 -6.135 -3.600 3.947 1.00 0.00 H ATOM 371 N ALA A 28 -5.429 -5.775 0.807 1.00 0.00 N ATOM 372 CA ALA A 28 -4.876 -5.312 -0.459 1.00 0.00 C ATOM 373 C ALA A 28 -5.593 -4.058 -0.947 1.00 0.00 C ATOM 374 O ALA A 28 -6.751 -4.114 -1.359 1.00 0.00 O ATOM 375 CB ALA A 28 -4.961 -6.413 -1.506 1.00 0.00 C ATOM 376 H ALA A 28 -5.636 -6.727 0.919 1.00 0.00 H ATOM 377 HA ALA A 28 -3.832 -5.080 -0.302 1.00 0.00 H ATOM 378 HB1 ALA A 28 -4.005 -6.515 -2.000 1.00 0.00 H ATOM 379 HB2 ALA A 28 -5.221 -7.345 -1.028 1.00 0.00 H ATOM 380 HB3 ALA A 28 -5.717 -6.158 -2.235 1.00 0.00 H ATOM 381 N VAL A 29 -4.898 -2.926 -0.896 1.00 0.00 N ATOM 382 CA VAL A 29 -5.468 -1.657 -1.333 1.00 0.00 C ATOM 383 C VAL A 29 -4.745 -1.125 -2.565 1.00 0.00 C ATOM 384 O VAL A 29 -3.552 -0.826 -2.516 1.00 0.00 O ATOM 385 CB VAL A 29 -5.404 -0.599 -0.216 1.00 0.00 C ATOM 386 CG1 VAL A 29 -6.206 -1.051 0.995 1.00 0.00 C ATOM 387 CG2 VAL A 29 -3.959 -0.316 0.168 1.00 0.00 C ATOM 388 H VAL A 29 -3.978 -2.946 -0.557 1.00 0.00 H ATOM 389 HA VAL A 29 -6.506 -1.827 -1.581 1.00 0.00 H ATOM 390 HB VAL A 29 -5.840 0.315 -0.589 1.00 0.00 H ATOM 391 HG11 VAL A 29 -7.041 -0.382 1.143 1.00 0.00 H ATOM 392 HG12 VAL A 29 -6.573 -2.054 0.831 1.00 0.00 H ATOM 393 HG13 VAL A 29 -5.576 -1.036 1.871 1.00 0.00 H ATOM 394 HG21 VAL A 29 -3.388 -1.232 0.113 1.00 0.00 H ATOM 395 HG22 VAL A 29 -3.540 0.410 -0.514 1.00 0.00 H ATOM 396 HG23 VAL A 29 -3.923 0.072 1.174 1.00 0.00 H ATOM 397 N VAL A 30 -5.476 -1.009 -3.669 1.00 0.00 N ATOM 398 CA VAL A 30 -4.905 -0.511 -4.915 1.00 0.00 C ATOM 399 C VAL A 30 -5.044 1.004 -5.016 1.00 0.00 C ATOM 400 O VAL A 30 -6.066 1.570 -4.628 1.00 0.00 O ATOM 401 CB VAL A 30 -5.578 -1.160 -6.139 1.00 0.00 C ATOM 402 CG1 VAL A 30 -5.020 -0.574 -7.428 1.00 0.00 C ATOM 403 CG2 VAL A 30 -5.397 -2.670 -6.108 1.00 0.00 C ATOM 404 H VAL A 30 -6.422 -1.264 -3.646 1.00 0.00 H ATOM 405 HA VAL A 30 -3.856 -0.768 -4.927 1.00 0.00 H ATOM 406 HB VAL A 30 -6.635 -0.944 -6.100 1.00 0.00 H ATOM 407 HG11 VAL A 30 -5.079 0.503 -7.388 1.00 0.00 H ATOM 408 HG12 VAL A 30 -3.988 -0.876 -7.543 1.00 0.00 H ATOM 409 HG13 VAL A 30 -5.597 -0.935 -8.266 1.00 0.00 H ATOM 410 HG21 VAL A 30 -6.133 -3.106 -5.449 1.00 0.00 H ATOM 411 HG22 VAL A 30 -5.523 -3.069 -7.104 1.00 0.00 H ATOM 412 HG23 VAL A 30 -4.406 -2.907 -5.749 1.00 0.00 H ATOM 413 N ILE A 31 -4.010 1.654 -5.539 1.00 0.00 N ATOM 414 CA ILE A 31 -4.017 3.104 -5.692 1.00 0.00 C ATOM 415 C ILE A 31 -4.368 3.503 -7.121 1.00 0.00 C ATOM 416 O ILE A 31 -3.878 2.926 -8.091 1.00 0.00 O ATOM 417 CB ILE A 31 -2.653 3.716 -5.320 1.00 0.00 C ATOM 418 CG1 ILE A 31 -2.837 5.139 -4.790 1.00 0.00 C ATOM 419 CG2 ILE A 31 -1.724 3.708 -6.524 1.00 0.00 C ATOM 420 CD1 ILE A 31 -1.579 5.728 -4.192 1.00 0.00 C ATOM 421 H ILE A 31 -3.223 1.147 -5.829 1.00 0.00 H ATOM 422 HA ILE A 31 -4.764 3.505 -5.023 1.00 0.00 H ATOM 423 HB ILE A 31 -2.209 3.107 -4.548 1.00 0.00 H ATOM 424 HG12 ILE A 31 -3.151 5.780 -5.599 1.00 0.00 H ATOM 425 HG13 ILE A 31 -3.599 5.135 -4.023 1.00 0.00 H ATOM 426 HG21 ILE A 31 -1.533 2.689 -6.824 1.00 0.00 H ATOM 427 HG22 ILE A 31 -2.188 4.243 -7.339 1.00 0.00 H ATOM 428 HG23 ILE A 31 -0.793 4.187 -6.262 1.00 0.00 H ATOM 429 HD11 ILE A 31 -0.719 5.193 -4.563 1.00 0.00 H ATOM 430 HD12 ILE A 31 -1.503 6.769 -4.466 1.00 0.00 H ATOM 431 HD13 ILE A 31 -1.618 5.642 -3.115 1.00 0.00 H ATOM 432 N PRO A 32 -5.237 4.516 -7.255 1.00 0.00 N ATOM 433 CA PRO A 32 -5.672 5.018 -8.561 1.00 0.00 C ATOM 434 C PRO A 32 -4.557 5.747 -9.303 1.00 0.00 C ATOM 435 O PRO A 32 -4.283 5.462 -10.469 1.00 0.00 O ATOM 436 CB PRO A 32 -6.803 5.988 -8.210 1.00 0.00 C ATOM 437 CG PRO A 32 -6.507 6.427 -6.819 1.00 0.00 C ATOM 438 CD PRO A 32 -5.861 5.251 -6.142 1.00 0.00 C ATOM 439 HA PRO A 32 -6.057 4.223 -9.184 1.00 0.00 H ATOM 440 HB2 PRO A 32 -6.794 6.821 -8.900 1.00 0.00 H ATOM 441 HB3 PRO A 32 -7.752 5.476 -8.270 1.00 0.00 H ATOM 442 HG2 PRO A 32 -5.831 7.268 -6.835 1.00 0.00 H ATOM 443 HG3 PRO A 32 -7.425 6.692 -6.314 1.00 0.00 H ATOM 444 HD2 PRO A 32 -5.117 5.584 -5.434 1.00 0.00 H ATOM 445 HD3 PRO A 32 -6.606 4.642 -5.649 1.00 0.00 H ATOM 446 N CYS A 33 -3.915 6.688 -8.619 1.00 0.00 N ATOM 447 CA CYS A 33 -2.828 7.459 -9.213 1.00 0.00 C ATOM 448 C CYS A 33 -2.079 6.630 -10.253 1.00 0.00 C ATOM 449 O CYS A 33 -1.703 7.135 -11.311 1.00 0.00 O ATOM 450 CB CYS A 33 -1.859 7.932 -8.128 1.00 0.00 C ATOM 451 SG CYS A 33 -1.261 6.604 -7.034 1.00 0.00 S ATOM 452 H CYS A 33 -4.178 6.870 -7.692 1.00 0.00 H ATOM 453 HA CYS A 33 -3.260 8.320 -9.699 1.00 0.00 H ATOM 454 HB2 CYS A 33 -0.998 8.383 -8.598 1.00 0.00 H ATOM 455 HB3 CYS A 33 -2.354 8.669 -7.512 1.00 0.00 H ATOM 456 N CYS A 34 -1.866 5.356 -9.944 1.00 0.00 N ATOM 457 CA CYS A 34 -1.162 4.456 -10.851 1.00 0.00 C ATOM 458 C CYS A 34 -1.886 3.117 -10.959 1.00 0.00 C ATOM 459 O CYS A 34 -2.359 2.741 -12.030 1.00 0.00 O ATOM 460 CB CYS A 34 0.273 4.235 -10.370 1.00 0.00 C ATOM 461 SG CYS A 34 0.420 3.929 -8.580 1.00 0.00 S ATOM 462 H CYS A 34 -2.190 5.011 -9.085 1.00 0.00 H ATOM 463 HA CYS A 34 -1.139 4.919 -11.826 1.00 0.00 H ATOM 464 HB2 CYS A 34 0.689 3.380 -10.883 1.00 0.00 H ATOM 465 HB3 CYS A 34 0.862 5.110 -10.603 1.00 0.00 H ATOM 466 N GLY A 35 -1.967 2.402 -9.841 1.00 0.00 N ATOM 467 CA GLY A 35 -2.635 1.114 -9.831 1.00 0.00 C ATOM 468 C GLY A 35 -1.775 0.020 -9.229 1.00 0.00 C ATOM 469 O GLY A 35 -1.398 -0.929 -9.914 1.00 0.00 O ATOM 470 H GLY A 35 -1.572 2.753 -9.015 1.00 0.00 H ATOM 471 HA2 GLY A 35 -3.546 1.197 -9.258 1.00 0.00 H ATOM 472 HA3 GLY A 35 -2.884 0.842 -10.846 1.00 0.00 H ATOM 473 N ASN A 36 -1.462 0.155 -7.944 1.00 0.00 N ATOM 474 CA ASN A 36 -0.639 -0.830 -7.251 1.00 0.00 C ATOM 475 C ASN A 36 -1.198 -1.126 -5.863 1.00 0.00 C ATOM 476 O ASN A 36 -1.735 -0.241 -5.197 1.00 0.00 O ATOM 477 CB ASN A 36 0.802 -0.329 -7.136 1.00 0.00 C ATOM 478 CG ASN A 36 1.339 0.197 -8.454 1.00 0.00 C ATOM 479 OD1 ASN A 36 0.795 -0.096 -9.519 1.00 0.00 O ATOM 480 ND2 ASN A 36 2.412 0.977 -8.387 1.00 0.00 N ATOM 481 H ASN A 36 -1.793 0.934 -7.451 1.00 0.00 H ATOM 482 HA ASN A 36 -0.650 -1.739 -7.833 1.00 0.00 H ATOM 483 HB2 ASN A 36 0.843 0.470 -6.409 1.00 0.00 H ATOM 484 HB3 ASN A 36 1.435 -1.141 -6.808 1.00 0.00 H ATOM 485 HD21 ASN A 36 2.792 1.167 -7.503 1.00 0.00 H ATOM 486 HD22 ASN A 36 2.778 1.330 -9.224 1.00 0.00 H ATOM 487 N SER A 37 -1.068 -2.377 -5.432 1.00 0.00 N ATOM 488 CA SER A 37 -1.563 -2.792 -4.126 1.00 0.00 C ATOM 489 C SER A 37 -0.456 -2.720 -3.078 1.00 0.00 C ATOM 490 O SER A 37 0.707 -3.000 -3.367 1.00 0.00 O ATOM 491 CB SER A 37 -2.122 -4.214 -4.196 1.00 0.00 C ATOM 492 OG SER A 37 -2.511 -4.673 -2.912 1.00 0.00 O ATOM 493 H SER A 37 -0.630 -3.037 -6.010 1.00 0.00 H ATOM 494 HA SER A 37 -2.355 -2.116 -3.842 1.00 0.00 H ATOM 495 HB2 SER A 37 -2.983 -4.228 -4.846 1.00 0.00 H ATOM 496 HB3 SER A 37 -1.364 -4.876 -4.589 1.00 0.00 H ATOM 497 HG SER A 37 -2.195 -4.061 -2.245 1.00 0.00 H ATOM 498 N TYR A 38 -0.828 -2.341 -1.859 1.00 0.00 N ATOM 499 CA TYR A 38 0.133 -2.230 -0.769 1.00 0.00 C ATOM 500 C TYR A 38 -0.519 -2.570 0.568 1.00 0.00 C ATOM 501 O TYR A 38 -1.744 -2.586 0.689 1.00 0.00 O ATOM 502 CB TYR A 38 0.717 -0.816 -0.717 1.00 0.00 C ATOM 503 CG TYR A 38 1.412 -0.403 -1.995 1.00 0.00 C ATOM 504 CD1 TYR A 38 2.670 -0.896 -2.317 1.00 0.00 C ATOM 505 CD2 TYR A 38 0.809 0.482 -2.881 1.00 0.00 C ATOM 506 CE1 TYR A 38 3.308 -0.520 -3.483 1.00 0.00 C ATOM 507 CE2 TYR A 38 1.440 0.864 -4.050 1.00 0.00 C ATOM 508 CZ TYR A 38 2.689 0.359 -4.346 1.00 0.00 C ATOM 509 OH TYR A 38 3.321 0.736 -5.509 1.00 0.00 O ATOM 510 H TYR A 38 -1.769 -2.131 -1.691 1.00 0.00 H ATOM 511 HA TYR A 38 0.931 -2.932 -0.956 1.00 0.00 H ATOM 512 HB2 TYR A 38 -0.079 -0.112 -0.530 1.00 0.00 H ATOM 513 HB3 TYR A 38 1.437 -0.761 0.085 1.00 0.00 H ATOM 514 HD1 TYR A 38 3.151 -1.586 -1.639 1.00 0.00 H ATOM 515 HD2 TYR A 38 -0.170 0.875 -2.647 1.00 0.00 H ATOM 516 HE1 TYR A 38 4.286 -0.915 -3.715 1.00 0.00 H ATOM 517 HE2 TYR A 38 0.955 1.552 -4.726 1.00 0.00 H ATOM 518 HH TYR A 38 3.520 -0.045 -6.031 1.00 0.00 H ATOM 519 N CYS A 39 0.309 -2.843 1.571 1.00 0.00 N ATOM 520 CA CYS A 39 -0.183 -3.184 2.900 1.00 0.00 C ATOM 521 C CYS A 39 -1.041 -2.057 3.467 1.00 0.00 C ATOM 522 O CYS A 39 -0.666 -0.886 3.402 1.00 0.00 O ATOM 523 CB CYS A 39 0.987 -3.475 3.841 1.00 0.00 C ATOM 524 SG CYS A 39 2.035 -4.870 3.317 1.00 0.00 S ATOM 525 H CYS A 39 1.277 -2.815 1.413 1.00 0.00 H ATOM 526 HA CYS A 39 -0.791 -4.072 2.811 1.00 0.00 H ATOM 527 HB2 CYS A 39 1.615 -2.598 3.903 1.00 0.00 H ATOM 528 HB3 CYS A 39 0.600 -3.704 4.824 1.00 0.00 H ATOM 529 N ASP A 40 -2.190 -2.418 4.026 1.00 0.00 N ATOM 530 CA ASP A 40 -3.100 -1.438 4.608 1.00 0.00 C ATOM 531 C ASP A 40 -2.327 -0.360 5.361 1.00 0.00 C ATOM 532 O ASP A 40 -2.801 0.766 5.509 1.00 0.00 O ATOM 533 CB ASP A 40 -4.090 -2.125 5.549 1.00 0.00 C ATOM 534 CG ASP A 40 -3.583 -2.192 6.976 1.00 0.00 C ATOM 535 OD1 ASP A 40 -3.482 -1.126 7.620 1.00 0.00 O ATOM 536 OD2 ASP A 40 -3.287 -3.309 7.449 1.00 0.00 O ATOM 537 H ASP A 40 -2.433 -3.368 4.048 1.00 0.00 H ATOM 538 HA ASP A 40 -3.647 -0.974 3.801 1.00 0.00 H ATOM 539 HB2 ASP A 40 -5.021 -1.577 5.543 1.00 0.00 H ATOM 540 HB3 ASP A 40 -4.268 -3.133 5.201 1.00 0.00 H ATOM 541 N GLU A 41 -1.137 -0.714 5.835 1.00 0.00 N ATOM 542 CA GLU A 41 -0.300 0.224 6.574 1.00 0.00 C ATOM 543 C GLU A 41 0.720 0.886 5.653 1.00 0.00 C ATOM 544 O GLU A 41 0.838 2.112 5.618 1.00 0.00 O ATOM 545 CB GLU A 41 0.419 -0.493 7.719 1.00 0.00 C ATOM 546 CG GLU A 41 0.964 0.448 8.780 1.00 0.00 C ATOM 547 CD GLU A 41 -0.103 0.908 9.754 1.00 0.00 C ATOM 548 OE1 GLU A 41 -1.296 0.881 9.387 1.00 0.00 O ATOM 549 OE2 GLU A 41 0.256 1.295 10.887 1.00 0.00 O ATOM 550 H GLU A 41 -0.814 -1.626 5.684 1.00 0.00 H ATOM 551 HA GLU A 41 -0.943 0.986 6.988 1.00 0.00 H ATOM 552 HB2 GLU A 41 -0.272 -1.175 8.191 1.00 0.00 H ATOM 553 HB3 GLU A 41 1.245 -1.058 7.311 1.00 0.00 H ATOM 554 HG2 GLU A 41 1.739 -0.062 9.333 1.00 0.00 H ATOM 555 HG3 GLU A 41 1.383 1.316 8.293 1.00 0.00 H ATOM 556 N CYS A 42 1.456 0.068 4.909 1.00 0.00 N ATOM 557 CA CYS A 42 2.467 0.572 3.988 1.00 0.00 C ATOM 558 C CYS A 42 2.006 1.870 3.330 1.00 0.00 C ATOM 559 O CYS A 42 2.540 2.943 3.609 1.00 0.00 O ATOM 560 CB CYS A 42 2.778 -0.475 2.916 1.00 0.00 C ATOM 561 SG CYS A 42 4.067 -1.669 3.394 1.00 0.00 S ATOM 562 H CYS A 42 1.316 -0.901 4.981 1.00 0.00 H ATOM 563 HA CYS A 42 3.364 0.771 4.555 1.00 0.00 H ATOM 564 HB2 CYS A 42 1.879 -1.032 2.697 1.00 0.00 H ATOM 565 HB3 CYS A 42 3.110 0.027 2.019 1.00 0.00 H ATOM 566 N ILE A 43 1.009 1.761 2.457 1.00 0.00 N ATOM 567 CA ILE A 43 0.475 2.924 1.760 1.00 0.00 C ATOM 568 C ILE A 43 -0.001 3.985 2.747 1.00 0.00 C ATOM 569 O ILE A 43 0.027 5.180 2.452 1.00 0.00 O ATOM 570 CB ILE A 43 -0.694 2.539 0.835 1.00 0.00 C ATOM 571 CG1 ILE A 43 -1.162 3.756 0.034 1.00 0.00 C ATOM 572 CG2 ILE A 43 -1.842 1.957 1.646 1.00 0.00 C ATOM 573 CD1 ILE A 43 -0.115 4.294 -0.916 1.00 0.00 C ATOM 574 H ILE A 43 0.625 0.878 2.277 1.00 0.00 H ATOM 575 HA ILE A 43 1.266 3.342 1.154 1.00 0.00 H ATOM 576 HB ILE A 43 -0.347 1.779 0.151 1.00 0.00 H ATOM 577 HG12 ILE A 43 -2.029 3.484 -0.547 1.00 0.00 H ATOM 578 HG13 ILE A 43 -1.427 4.548 0.721 1.00 0.00 H ATOM 579 HG21 ILE A 43 -1.754 2.276 2.674 1.00 0.00 H ATOM 580 HG22 ILE A 43 -2.780 2.306 1.241 1.00 0.00 H ATOM 581 HG23 ILE A 43 -1.807 0.880 1.599 1.00 0.00 H ATOM 582 HD11 ILE A 43 -0.566 4.481 -1.880 1.00 0.00 H ATOM 583 HD12 ILE A 43 0.292 5.213 -0.522 1.00 0.00 H ATOM 584 HD13 ILE A 43 0.677 3.568 -1.027 1.00 0.00 H ATOM 585 N ARG A 44 -0.437 3.540 3.921 1.00 0.00 N ATOM 586 CA ARG A 44 -0.918 4.450 4.953 1.00 0.00 C ATOM 587 C ARG A 44 0.195 5.387 5.414 1.00 0.00 C ATOM 588 O ARG A 44 0.024 6.606 5.443 1.00 0.00 O ATOM 589 CB ARG A 44 -1.464 3.662 6.145 1.00 0.00 C ATOM 590 CG ARG A 44 -2.577 4.380 6.890 1.00 0.00 C ATOM 591 CD ARG A 44 -3.857 4.425 6.071 1.00 0.00 C ATOM 592 NE ARG A 44 -4.612 3.179 6.164 1.00 0.00 N ATOM 593 CZ ARG A 44 -5.366 2.702 5.181 1.00 0.00 C ATOM 594 NH1 ARG A 44 -5.465 3.362 4.036 1.00 0.00 N ATOM 595 NH2 ARG A 44 -6.023 1.561 5.342 1.00 0.00 N ATOM 596 H ARG A 44 -0.434 2.576 4.098 1.00 0.00 H ATOM 597 HA ARG A 44 -1.716 5.042 4.528 1.00 0.00 H ATOM 598 HB2 ARG A 44 -1.849 2.717 5.791 1.00 0.00 H ATOM 599 HB3 ARG A 44 -0.657 3.477 6.838 1.00 0.00 H ATOM 600 HG2 ARG A 44 -2.774 3.856 7.815 1.00 0.00 H ATOM 601 HG3 ARG A 44 -2.261 5.389 7.106 1.00 0.00 H ATOM 602 HD2 ARG A 44 -4.471 5.236 6.433 1.00 0.00 H ATOM 603 HD3 ARG A 44 -3.600 4.604 5.037 1.00 0.00 H ATOM 604 HE ARG A 44 -4.554 2.675 7.002 1.00 0.00 H ATOM 605 HH11 ARG A 44 -4.970 4.222 3.911 1.00 0.00 H ATOM 606 HH12 ARG A 44 -6.033 2.999 3.296 1.00 0.00 H ATOM 607 HH21 ARG A 44 -5.952 1.059 6.204 1.00 0.00 H ATOM 608 HH22 ARG A 44 -6.591 1.201 4.601 1.00 0.00 H ATOM 609 N THR A 45 1.336 4.808 5.776 1.00 0.00 N ATOM 610 CA THR A 45 2.476 5.589 6.238 1.00 0.00 C ATOM 611 C THR A 45 3.191 6.261 5.071 1.00 0.00 C ATOM 612 O THR A 45 3.488 7.454 5.118 1.00 0.00 O ATOM 613 CB THR A 45 3.483 4.713 7.007 1.00 0.00 C ATOM 614 OG1 THR A 45 2.812 3.995 8.049 1.00 0.00 O ATOM 615 CG2 THR A 45 4.595 5.562 7.603 1.00 0.00 C ATOM 616 H THR A 45 1.411 3.832 5.731 1.00 0.00 H ATOM 617 HA THR A 45 2.108 6.351 6.909 1.00 0.00 H ATOM 618 HB THR A 45 3.922 4.005 6.317 1.00 0.00 H ATOM 619 HG1 THR A 45 2.223 4.590 8.518 1.00 0.00 H ATOM 620 HG21 THR A 45 5.372 4.919 7.990 1.00 0.00 H ATOM 621 HG22 THR A 45 4.196 6.166 8.404 1.00 0.00 H ATOM 622 HG23 THR A 45 5.007 6.203 6.839 1.00 0.00 H ATOM 623 N ALA A 46 3.466 5.487 4.026 1.00 0.00 N ATOM 624 CA ALA A 46 4.144 6.008 2.846 1.00 0.00 C ATOM 625 C ALA A 46 3.748 7.457 2.581 1.00 0.00 C ATOM 626 O ALA A 46 4.585 8.283 2.216 1.00 0.00 O ATOM 627 CB ALA A 46 3.832 5.144 1.633 1.00 0.00 C ATOM 628 H ALA A 46 3.204 4.543 4.049 1.00 0.00 H ATOM 629 HA ALA A 46 5.208 5.964 3.026 1.00 0.00 H ATOM 630 HB1 ALA A 46 4.548 4.338 1.574 1.00 0.00 H ATOM 631 HB2 ALA A 46 2.836 4.737 1.728 1.00 0.00 H ATOM 632 HB3 ALA A 46 3.892 5.746 0.739 1.00 0.00 H ATOM 633 N LEU A 47 2.468 7.760 2.767 1.00 0.00 N ATOM 634 CA LEU A 47 1.961 9.110 2.547 1.00 0.00 C ATOM 635 C LEU A 47 2.371 10.037 3.687 1.00 0.00 C ATOM 636 O LEU A 47 2.828 11.158 3.456 1.00 0.00 O ATOM 637 CB LEU A 47 0.437 9.089 2.416 1.00 0.00 C ATOM 638 CG LEU A 47 -0.127 8.240 1.276 1.00 0.00 C ATOM 639 CD1 LEU A 47 -1.634 8.093 1.414 1.00 0.00 C ATOM 640 CD2 LEU A 47 0.231 8.851 -0.071 1.00 0.00 C ATOM 641 H LEU A 47 1.848 7.059 3.059 1.00 0.00 H ATOM 642 HA LEU A 47 2.388 9.478 1.627 1.00 0.00 H ATOM 643 HB2 LEU A 47 0.030 8.711 3.341 1.00 0.00 H ATOM 644 HB3 LEU A 47 0.104 10.106 2.267 1.00 0.00 H ATOM 645 HG LEU A 47 0.310 7.251 1.322 1.00 0.00 H ATOM 646 HD11 LEU A 47 -1.866 7.109 1.791 1.00 0.00 H ATOM 647 HD12 LEU A 47 -2.098 8.227 0.448 1.00 0.00 H ATOM 648 HD13 LEU A 47 -2.006 8.840 2.099 1.00 0.00 H ATOM 649 HD21 LEU A 47 0.238 8.078 -0.827 1.00 0.00 H ATOM 650 HD22 LEU A 47 1.210 9.305 -0.013 1.00 0.00 H ATOM 651 HD23 LEU A 47 -0.500 9.602 -0.331 1.00 0.00 H ATOM 652 N LEU A 48 2.206 9.564 4.917 1.00 0.00 N ATOM 653 CA LEU A 48 2.563 10.350 6.093 1.00 0.00 C ATOM 654 C LEU A 48 4.060 10.642 6.121 1.00 0.00 C ATOM 655 O LEU A 48 4.474 11.799 6.175 1.00 0.00 O ATOM 656 CB LEU A 48 2.151 9.611 7.368 1.00 0.00 C ATOM 657 CG LEU A 48 0.728 9.053 7.391 1.00 0.00 C ATOM 658 CD1 LEU A 48 0.519 8.175 8.616 1.00 0.00 C ATOM 659 CD2 LEU A 48 -0.288 10.184 7.364 1.00 0.00 C ATOM 660 H LEU A 48 1.839 8.664 5.038 1.00 0.00 H ATOM 661 HA LEU A 48 2.027 11.285 6.041 1.00 0.00 H ATOM 662 HB2 LEU A 48 2.832 8.785 7.505 1.00 0.00 H ATOM 663 HB3 LEU A 48 2.252 10.298 8.195 1.00 0.00 H ATOM 664 HG LEU A 48 0.573 8.441 6.513 1.00 0.00 H ATOM 665 HD11 LEU A 48 1.252 8.424 9.367 1.00 0.00 H ATOM 666 HD12 LEU A 48 0.627 7.137 8.337 1.00 0.00 H ATOM 667 HD13 LEU A 48 -0.473 8.339 9.010 1.00 0.00 H ATOM 668 HD21 LEU A 48 -1.268 9.793 7.597 1.00 0.00 H ATOM 669 HD22 LEU A 48 -0.304 10.631 6.380 1.00 0.00 H ATOM 670 HD23 LEU A 48 -0.016 10.931 8.094 1.00 0.00 H ATOM 671 N GLU A 49 4.864 9.584 6.081 1.00 0.00 N ATOM 672 CA GLU A 49 6.315 9.728 6.101 1.00 0.00 C ATOM 673 C GLU A 49 6.744 11.018 5.405 1.00 0.00 C ATOM 674 O GLU A 49 7.635 11.723 5.876 1.00 0.00 O ATOM 675 CB GLU A 49 6.978 8.527 5.425 1.00 0.00 C ATOM 676 CG GLU A 49 8.335 8.171 6.010 1.00 0.00 C ATOM 677 CD GLU A 49 9.477 8.880 5.309 1.00 0.00 C ATOM 678 OE1 GLU A 49 9.778 8.520 4.152 1.00 0.00 O ATOM 679 OE2 GLU A 49 10.069 9.794 5.918 1.00 0.00 O ATOM 680 H GLU A 49 4.474 8.687 6.038 1.00 0.00 H ATOM 681 HA GLU A 49 6.631 9.769 7.132 1.00 0.00 H ATOM 682 HB2 GLU A 49 6.329 7.669 5.525 1.00 0.00 H ATOM 683 HB3 GLU A 49 7.110 8.746 4.375 1.00 0.00 H ATOM 684 HG2 GLU A 49 8.346 8.448 7.054 1.00 0.00 H ATOM 685 HG3 GLU A 49 8.483 7.104 5.921 1.00 0.00 H ATOM 686 N SER A 50 6.101 11.318 4.280 1.00 0.00 N ATOM 687 CA SER A 50 6.418 12.518 3.517 1.00 0.00 C ATOM 688 C SER A 50 5.200 13.433 3.413 1.00 0.00 C ATOM 689 O SER A 50 4.202 13.086 2.780 1.00 0.00 O ATOM 690 CB SER A 50 6.910 12.144 2.118 1.00 0.00 C ATOM 691 OG SER A 50 7.831 13.102 1.626 1.00 0.00 O ATOM 692 H SER A 50 5.400 10.715 3.956 1.00 0.00 H ATOM 693 HA SER A 50 7.204 13.045 4.037 1.00 0.00 H ATOM 694 HB2 SER A 50 7.396 11.181 2.156 1.00 0.00 H ATOM 695 HB3 SER A 50 6.066 12.094 1.443 1.00 0.00 H ATOM 696 HG SER A 50 8.696 12.941 2.010 1.00 0.00 H ATOM 697 N ASP A 51 5.291 14.601 4.037 1.00 0.00 N ATOM 698 CA ASP A 51 4.199 15.567 4.015 1.00 0.00 C ATOM 699 C ASP A 51 3.719 15.813 2.587 1.00 0.00 C ATOM 700 O ASP A 51 2.544 16.092 2.357 1.00 0.00 O ATOM 701 CB ASP A 51 4.641 16.885 4.651 1.00 0.00 C ATOM 702 CG ASP A 51 4.659 16.820 6.166 1.00 0.00 C ATOM 703 OD1 ASP A 51 5.148 15.807 6.710 1.00 0.00 O ATOM 704 OD2 ASP A 51 4.184 17.780 6.806 1.00 0.00 O ATOM 705 H ASP A 51 6.113 14.820 4.524 1.00 0.00 H ATOM 706 HA ASP A 51 3.381 15.158 4.588 1.00 0.00 H ATOM 707 HB2 ASP A 51 5.637 17.126 4.308 1.00 0.00 H ATOM 708 HB3 ASP A 51 3.961 17.669 4.350 1.00 0.00 H ATOM 709 N GLU A 52 4.639 15.708 1.633 1.00 0.00 N ATOM 710 CA GLU A 52 4.311 15.922 0.229 1.00 0.00 C ATOM 711 C GLU A 52 3.263 14.917 -0.243 1.00 0.00 C ATOM 712 O GLU A 52 2.468 15.206 -1.138 1.00 0.00 O ATOM 713 CB GLU A 52 5.568 15.807 -0.636 1.00 0.00 C ATOM 714 CG GLU A 52 6.249 14.452 -0.543 1.00 0.00 C ATOM 715 CD GLU A 52 7.715 14.509 -0.929 1.00 0.00 C ATOM 716 OE1 GLU A 52 8.515 15.063 -0.146 1.00 0.00 O ATOM 717 OE2 GLU A 52 8.062 13.998 -2.015 1.00 0.00 O ATOM 718 H GLU A 52 5.561 15.483 1.880 1.00 0.00 H ATOM 719 HA GLU A 52 3.907 16.918 0.131 1.00 0.00 H ATOM 720 HB2 GLU A 52 5.299 15.982 -1.667 1.00 0.00 H ATOM 721 HB3 GLU A 52 6.274 16.564 -0.324 1.00 0.00 H ATOM 722 HG2 GLU A 52 6.174 14.094 0.472 1.00 0.00 H ATOM 723 HG3 GLU A 52 5.744 13.764 -1.204 1.00 0.00 H ATOM 724 N HIS A 53 3.270 13.735 0.364 1.00 0.00 N ATOM 725 CA HIS A 53 2.320 12.686 0.006 1.00 0.00 C ATOM 726 C HIS A 53 2.533 12.229 -1.433 1.00 0.00 C ATOM 727 O HIS A 53 1.576 12.044 -2.186 1.00 0.00 O ATOM 728 CB HIS A 53 0.887 13.184 0.189 1.00 0.00 C ATOM 729 CG HIS A 53 0.350 12.974 1.571 1.00 0.00 C ATOM 730 ND1 HIS A 53 -0.920 12.500 1.823 1.00 0.00 N ATOM 731 CD2 HIS A 53 0.921 13.175 2.782 1.00 0.00 C ATOM 732 CE1 HIS A 53 -1.107 12.420 3.128 1.00 0.00 C ATOM 733 NE2 HIS A 53 -0.005 12.824 3.733 1.00 0.00 N ATOM 734 H HIS A 53 3.928 13.563 1.069 1.00 0.00 H ATOM 735 HA HIS A 53 2.488 11.848 0.666 1.00 0.00 H ATOM 736 HB2 HIS A 53 0.850 14.243 -0.023 1.00 0.00 H ATOM 737 HB3 HIS A 53 0.239 12.661 -0.502 1.00 0.00 H ATOM 738 HD2 HIS A 53 1.920 13.545 2.967 1.00 0.00 H ATOM 739 HE1 HIS A 53 -2.009 12.082 3.617 1.00 0.00 H ATOM 740 HE2 HIS A 53 0.096 12.945 4.699 1.00 0.00 H ATOM 741 N THR A 54 3.795 12.046 -1.811 1.00 0.00 N ATOM 742 CA THR A 54 4.134 11.612 -3.160 1.00 0.00 C ATOM 743 C THR A 54 4.207 10.092 -3.246 1.00 0.00 C ATOM 744 O THR A 54 4.802 9.439 -2.388 1.00 0.00 O ATOM 745 CB THR A 54 5.477 12.206 -3.621 1.00 0.00 C ATOM 746 OG1 THR A 54 5.408 13.637 -3.618 1.00 0.00 O ATOM 747 CG2 THR A 54 5.839 11.714 -5.014 1.00 0.00 C ATOM 748 H THR A 54 4.515 12.209 -1.165 1.00 0.00 H ATOM 749 HA THR A 54 3.361 11.964 -3.828 1.00 0.00 H ATOM 750 HB THR A 54 6.249 11.890 -2.932 1.00 0.00 H ATOM 751 HG1 THR A 54 6.194 13.995 -3.201 1.00 0.00 H ATOM 752 HG21 THR A 54 6.905 11.793 -5.159 1.00 0.00 H ATOM 753 HG22 THR A 54 5.329 12.317 -5.752 1.00 0.00 H ATOM 754 HG23 THR A 54 5.536 10.683 -5.121 1.00 0.00 H ATOM 755 N CYS A 55 3.601 9.532 -4.288 1.00 0.00 N ATOM 756 CA CYS A 55 3.597 8.088 -4.488 1.00 0.00 C ATOM 757 C CYS A 55 5.017 7.563 -4.679 1.00 0.00 C ATOM 758 O CYS A 55 5.807 8.105 -5.453 1.00 0.00 O ATOM 759 CB CYS A 55 2.737 7.722 -5.698 1.00 0.00 C ATOM 760 SG CYS A 55 2.326 5.950 -5.808 1.00 0.00 S ATOM 761 H CYS A 55 3.144 10.106 -4.939 1.00 0.00 H ATOM 762 HA CYS A 55 3.175 7.633 -3.605 1.00 0.00 H ATOM 763 HB2 CYS A 55 1.809 8.271 -5.650 1.00 0.00 H ATOM 764 HB3 CYS A 55 3.265 7.994 -6.601 1.00 0.00 H ATOM 765 N PRO A 56 5.350 6.480 -3.960 1.00 0.00 N ATOM 766 CA PRO A 56 6.674 5.857 -4.035 1.00 0.00 C ATOM 767 C PRO A 56 6.913 5.163 -5.372 1.00 0.00 C ATOM 768 O PRO A 56 7.957 4.544 -5.583 1.00 0.00 O ATOM 769 CB PRO A 56 6.650 4.834 -2.897 1.00 0.00 C ATOM 770 CG PRO A 56 5.206 4.517 -2.705 1.00 0.00 C ATOM 771 CD PRO A 56 4.459 5.782 -3.018 1.00 0.00 C ATOM 772 HA PRO A 56 7.462 6.576 -3.857 1.00 0.00 H ATOM 773 HB2 PRO A 56 7.212 3.956 -3.185 1.00 0.00 H ATOM 774 HB3 PRO A 56 7.079 5.267 -2.008 1.00 0.00 H ATOM 775 HG2 PRO A 56 4.910 3.729 -3.381 1.00 0.00 H ATOM 776 HG3 PRO A 56 5.029 4.220 -1.681 1.00 0.00 H ATOM 777 HD2 PRO A 56 3.510 5.556 -3.481 1.00 0.00 H ATOM 778 HD3 PRO A 56 4.313 6.366 -2.121 1.00 0.00 H ATOM 779 N THR A 57 5.941 5.270 -6.271 1.00 0.00 N ATOM 780 CA THR A 57 6.045 4.652 -7.586 1.00 0.00 C ATOM 781 C THR A 57 5.876 5.685 -8.695 1.00 0.00 C ATOM 782 O THR A 57 6.806 5.952 -9.456 1.00 0.00 O ATOM 783 CB THR A 57 4.994 3.542 -7.771 1.00 0.00 C ATOM 784 OG1 THR A 57 5.171 2.529 -6.774 1.00 0.00 O ATOM 785 CG2 THR A 57 5.100 2.921 -9.156 1.00 0.00 C ATOM 786 H THR A 57 5.133 5.776 -6.043 1.00 0.00 H ATOM 787 HA THR A 57 7.027 4.207 -7.669 1.00 0.00 H ATOM 788 HB THR A 57 4.010 3.976 -7.661 1.00 0.00 H ATOM 789 HG1 THR A 57 4.327 2.109 -6.591 1.00 0.00 H ATOM 790 HG21 THR A 57 6.137 2.740 -9.391 1.00 0.00 H ATOM 791 HG22 THR A 57 4.677 3.595 -9.885 1.00 0.00 H ATOM 792 HG23 THR A 57 4.558 1.987 -9.173 1.00 0.00 H ATOM 793 N CYS A 58 4.684 6.266 -8.779 1.00 0.00 N ATOM 794 CA CYS A 58 4.392 7.271 -9.794 1.00 0.00 C ATOM 795 C CYS A 58 4.599 8.678 -9.241 1.00 0.00 C ATOM 796 O CYS A 58 4.727 8.869 -8.031 1.00 0.00 O ATOM 797 CB CYS A 58 2.955 7.115 -10.297 1.00 0.00 C ATOM 798 SG CYS A 58 1.688 7.648 -9.104 1.00 0.00 S ATOM 799 H CYS A 58 3.982 6.011 -8.143 1.00 0.00 H ATOM 800 HA CYS A 58 5.072 7.118 -10.618 1.00 0.00 H ATOM 801 HB2 CYS A 58 2.832 7.706 -11.194 1.00 0.00 H ATOM 802 HB3 CYS A 58 2.774 6.075 -10.529 1.00 0.00 H ATOM 803 N HIS A 59 4.632 9.660 -10.136 1.00 0.00 N ATOM 804 CA HIS A 59 4.823 11.050 -9.738 1.00 0.00 C ATOM 805 C HIS A 59 3.492 11.696 -9.365 1.00 0.00 C ATOM 806 O HIS A 59 2.863 12.361 -10.188 1.00 0.00 O ATOM 807 CB HIS A 59 5.487 11.839 -10.867 1.00 0.00 C ATOM 808 CG HIS A 59 6.973 11.655 -10.934 1.00 0.00 C ATOM 809 ND1 HIS A 59 7.595 10.902 -11.907 1.00 0.00 N ATOM 810 CD2 HIS A 59 7.960 12.132 -10.141 1.00 0.00 C ATOM 811 CE1 HIS A 59 8.900 10.922 -11.709 1.00 0.00 C ATOM 812 NE2 HIS A 59 9.149 11.662 -10.644 1.00 0.00 N ATOM 813 H HIS A 59 4.526 9.445 -11.086 1.00 0.00 H ATOM 814 HA HIS A 59 5.470 11.062 -8.874 1.00 0.00 H ATOM 815 HB2 HIS A 59 5.072 11.522 -11.813 1.00 0.00 H ATOM 816 HB3 HIS A 59 5.289 12.892 -10.727 1.00 0.00 H ATOM 817 HD2 HIS A 59 7.837 12.765 -9.273 1.00 0.00 H ATOM 818 HE1 HIS A 59 9.639 10.420 -12.315 1.00 0.00 H ATOM 819 HE2 HIS A 59 10.028 11.774 -10.226 1.00 0.00 H ATOM 820 N GLN A 60 3.070 11.495 -8.122 1.00 0.00 N ATOM 821 CA GLN A 60 1.813 12.057 -7.641 1.00 0.00 C ATOM 822 C GLN A 60 2.067 13.168 -6.627 1.00 0.00 C ATOM 823 O GLN A 60 3.172 13.307 -6.106 1.00 0.00 O ATOM 824 CB GLN A 60 0.949 10.964 -7.011 1.00 0.00 C ATOM 825 CG GLN A 60 -0.543 11.184 -7.199 1.00 0.00 C ATOM 826 CD GLN A 60 -1.135 12.101 -6.147 1.00 0.00 C ATOM 827 OE1 GLN A 60 -0.603 12.223 -5.044 1.00 0.00 O ATOM 828 NE2 GLN A 60 -2.242 12.753 -6.486 1.00 0.00 N ATOM 829 H GLN A 60 3.616 10.957 -7.512 1.00 0.00 H ATOM 830 HA GLN A 60 1.291 12.474 -8.489 1.00 0.00 H ATOM 831 HB2 GLN A 60 1.210 10.015 -7.456 1.00 0.00 H ATOM 832 HB3 GLN A 60 1.154 10.925 -5.951 1.00 0.00 H ATOM 833 HG2 GLN A 60 -0.709 11.623 -8.172 1.00 0.00 H ATOM 834 HG3 GLN A 60 -1.045 10.229 -7.147 1.00 0.00 H ATOM 835 HE21 GLN A 60 -2.610 12.606 -7.382 1.00 0.00 H ATOM 836 HE22 GLN A 60 -2.646 13.352 -5.824 1.00 0.00 H ATOM 837 N ASN A 61 1.034 13.959 -6.354 1.00 0.00 N ATOM 838 CA ASN A 61 1.144 15.059 -5.403 1.00 0.00 C ATOM 839 C ASN A 61 0.432 14.723 -4.096 1.00 0.00 C ATOM 840 O ASN A 61 1.053 14.665 -3.035 1.00 0.00 O ATOM 841 CB ASN A 61 0.557 16.339 -6.001 1.00 0.00 C ATOM 842 CG ASN A 61 0.680 16.380 -7.513 1.00 0.00 C ATOM 843 OD1 ASN A 61 1.648 16.913 -8.054 1.00 0.00 O ATOM 844 ND2 ASN A 61 -0.305 15.814 -8.200 1.00 0.00 N ATOM 845 H ASN A 61 0.177 13.799 -6.801 1.00 0.00 H ATOM 846 HA ASN A 61 2.192 15.216 -5.197 1.00 0.00 H ATOM 847 HB2 ASN A 61 -0.490 16.404 -5.743 1.00 0.00 H ATOM 848 HB3 ASN A 61 1.078 17.192 -5.593 1.00 0.00 H ATOM 849 HD21 ASN A 61 -1.045 15.407 -7.702 1.00 0.00 H ATOM 850 HD22 ASN A 61 -0.251 15.825 -9.179 1.00 0.00 H ATOM 851 N ASP A 62 -0.875 14.501 -4.181 1.00 0.00 N ATOM 852 CA ASP A 62 -1.672 14.168 -3.007 1.00 0.00 C ATOM 853 C ASP A 62 -2.711 13.101 -3.339 1.00 0.00 C ATOM 854 O ASP A 62 -3.515 13.267 -4.255 1.00 0.00 O ATOM 855 CB ASP A 62 -2.365 15.419 -2.463 1.00 0.00 C ATOM 856 CG ASP A 62 -3.338 15.103 -1.344 1.00 0.00 C ATOM 857 OD1 ASP A 62 -4.411 14.534 -1.634 1.00 0.00 O ATOM 858 OD2 ASP A 62 -3.026 15.424 -0.179 1.00 0.00 O ATOM 859 H ASP A 62 -1.315 14.562 -5.056 1.00 0.00 H ATOM 860 HA ASP A 62 -1.005 13.781 -2.251 1.00 0.00 H ATOM 861 HB2 ASP A 62 -1.618 16.101 -2.083 1.00 0.00 H ATOM 862 HB3 ASP A 62 -2.909 15.899 -3.264 1.00 0.00 H ATOM 863 N VAL A 63 -2.686 12.005 -2.588 1.00 0.00 N ATOM 864 CA VAL A 63 -3.624 10.910 -2.802 1.00 0.00 C ATOM 865 C VAL A 63 -4.549 10.735 -1.603 1.00 0.00 C ATOM 866 O VAL A 63 -4.098 10.708 -0.458 1.00 0.00 O ATOM 867 CB VAL A 63 -2.887 9.582 -3.065 1.00 0.00 C ATOM 868 CG1 VAL A 63 -3.882 8.444 -3.233 1.00 0.00 C ATOM 869 CG2 VAL A 63 -1.992 9.703 -4.289 1.00 0.00 C ATOM 870 H VAL A 63 -2.020 11.931 -1.873 1.00 0.00 H ATOM 871 HA VAL A 63 -4.219 11.145 -3.673 1.00 0.00 H ATOM 872 HB VAL A 63 -2.264 9.364 -2.210 1.00 0.00 H ATOM 873 HG11 VAL A 63 -3.587 7.614 -2.608 1.00 0.00 H ATOM 874 HG12 VAL A 63 -4.867 8.780 -2.945 1.00 0.00 H ATOM 875 HG13 VAL A 63 -3.897 8.128 -4.265 1.00 0.00 H ATOM 876 HG21 VAL A 63 -1.033 10.103 -3.994 1.00 0.00 H ATOM 877 HG22 VAL A 63 -1.855 8.729 -4.734 1.00 0.00 H ATOM 878 HG23 VAL A 63 -2.453 10.365 -5.008 1.00 0.00 H ATOM 879 N SER A 64 -5.845 10.619 -1.874 1.00 0.00 N ATOM 880 CA SER A 64 -6.835 10.451 -0.818 1.00 0.00 C ATOM 881 C SER A 64 -6.837 9.017 -0.298 1.00 0.00 C ATOM 882 O SER A 64 -6.971 8.056 -1.055 1.00 0.00 O ATOM 883 CB SER A 64 -8.228 10.822 -1.330 1.00 0.00 C ATOM 884 OG SER A 64 -9.117 11.072 -0.256 1.00 0.00 O ATOM 885 H SER A 64 -6.142 10.649 -2.808 1.00 0.00 H ATOM 886 HA SER A 64 -6.571 11.115 -0.008 1.00 0.00 H ATOM 887 HB2 SER A 64 -8.160 11.710 -1.940 1.00 0.00 H ATOM 888 HB3 SER A 64 -8.618 10.007 -1.923 1.00 0.00 H ATOM 889 HG SER A 64 -8.858 11.880 0.193 1.00 0.00 H ATOM 890 N PRO A 65 -6.685 8.868 1.027 1.00 0.00 N ATOM 891 CA PRO A 65 -6.666 7.555 1.679 1.00 0.00 C ATOM 892 C PRO A 65 -8.033 6.880 1.662 1.00 0.00 C ATOM 893 O PRO A 65 -8.205 5.792 2.212 1.00 0.00 O ATOM 894 CB PRO A 65 -6.247 7.879 3.115 1.00 0.00 C ATOM 895 CG PRO A 65 -6.669 9.293 3.324 1.00 0.00 C ATOM 896 CD PRO A 65 -6.520 9.970 1.989 1.00 0.00 C ATOM 897 HA PRO A 65 -5.936 6.900 1.228 1.00 0.00 H ATOM 898 HB2 PRO A 65 -6.751 7.211 3.799 1.00 0.00 H ATOM 899 HB3 PRO A 65 -5.178 7.767 3.217 1.00 0.00 H ATOM 900 HG2 PRO A 65 -7.698 9.324 3.647 1.00 0.00 H ATOM 901 HG3 PRO A 65 -6.029 9.762 4.056 1.00 0.00 H ATOM 902 HD2 PRO A 65 -7.289 10.716 1.858 1.00 0.00 H ATOM 903 HD3 PRO A 65 -5.539 10.415 1.900 1.00 0.00 H ATOM 904 N ASP A 66 -9.001 7.531 1.026 1.00 0.00 N ATOM 905 CA ASP A 66 -10.353 6.991 0.936 1.00 0.00 C ATOM 906 C ASP A 66 -10.568 6.284 -0.398 1.00 0.00 C ATOM 907 O ASP A 66 -11.172 5.214 -0.454 1.00 0.00 O ATOM 908 CB ASP A 66 -11.383 8.110 1.106 1.00 0.00 C ATOM 909 CG ASP A 66 -11.112 8.965 2.328 1.00 0.00 C ATOM 910 OD1 ASP A 66 -10.895 8.393 3.416 1.00 0.00 O ATOM 911 OD2 ASP A 66 -11.117 10.207 2.196 1.00 0.00 O ATOM 912 H ASP A 66 -8.802 8.394 0.607 1.00 0.00 H ATOM 913 HA ASP A 66 -10.478 6.275 1.733 1.00 0.00 H ATOM 914 HB2 ASP A 66 -11.362 8.746 0.233 1.00 0.00 H ATOM 915 HB3 ASP A 66 -12.366 7.672 1.205 1.00 0.00 H ATOM 916 N ALA A 67 -10.071 6.891 -1.472 1.00 0.00 N ATOM 917 CA ALA A 67 -10.207 6.319 -2.805 1.00 0.00 C ATOM 918 C ALA A 67 -9.712 4.877 -2.837 1.00 0.00 C ATOM 919 O ALA A 67 -10.368 3.997 -3.395 1.00 0.00 O ATOM 920 CB ALA A 67 -9.450 7.162 -3.821 1.00 0.00 C ATOM 921 H ALA A 67 -9.599 7.743 -1.362 1.00 0.00 H ATOM 922 HA ALA A 67 -11.255 6.335 -3.069 1.00 0.00 H ATOM 923 HB1 ALA A 67 -9.563 8.208 -3.574 1.00 0.00 H ATOM 924 HB2 ALA A 67 -8.405 6.896 -3.800 1.00 0.00 H ATOM 925 HB3 ALA A 67 -9.850 6.980 -4.808 1.00 0.00 H ATOM 926 N LEU A 68 -8.551 4.642 -2.235 1.00 0.00 N ATOM 927 CA LEU A 68 -7.966 3.305 -2.196 1.00 0.00 C ATOM 928 C LEU A 68 -9.049 2.242 -2.042 1.00 0.00 C ATOM 929 O LEU A 68 -10.116 2.504 -1.487 1.00 0.00 O ATOM 930 CB LEU A 68 -6.964 3.200 -1.045 1.00 0.00 C ATOM 931 CG LEU A 68 -5.878 4.276 -1.000 1.00 0.00 C ATOM 932 CD1 LEU A 68 -5.060 4.156 0.276 1.00 0.00 C ATOM 933 CD2 LEU A 68 -4.980 4.179 -2.224 1.00 0.00 C ATOM 934 H LEU A 68 -8.074 5.383 -1.808 1.00 0.00 H ATOM 935 HA LEU A 68 -7.449 3.143 -3.130 1.00 0.00 H ATOM 936 HB2 LEU A 68 -7.517 3.249 -0.120 1.00 0.00 H ATOM 937 HB3 LEU A 68 -6.475 2.239 -1.121 1.00 0.00 H ATOM 938 HG LEU A 68 -6.346 5.251 -1.005 1.00 0.00 H ATOM 939 HD11 LEU A 68 -4.345 3.354 0.170 1.00 0.00 H ATOM 940 HD12 LEU A 68 -5.718 3.943 1.107 1.00 0.00 H ATOM 941 HD13 LEU A 68 -4.538 5.084 0.457 1.00 0.00 H ATOM 942 HD21 LEU A 68 -5.264 4.935 -2.940 1.00 0.00 H ATOM 943 HD22 LEU A 68 -5.086 3.201 -2.673 1.00 0.00 H ATOM 944 HD23 LEU A 68 -3.952 4.330 -1.928 1.00 0.00 H ATOM 945 N SER A 69 -8.766 1.041 -2.534 1.00 0.00 N ATOM 946 CA SER A 69 -9.716 -0.062 -2.452 1.00 0.00 C ATOM 947 C SER A 69 -9.595 -0.785 -1.114 1.00 0.00 C ATOM 948 O SER A 69 -8.871 -1.774 -0.993 1.00 0.00 O ATOM 949 CB SER A 69 -9.486 -1.048 -3.600 1.00 0.00 C ATOM 950 OG SER A 69 -9.882 -0.486 -4.840 1.00 0.00 O ATOM 951 H SER A 69 -7.898 0.894 -2.965 1.00 0.00 H ATOM 952 HA SER A 69 -10.710 0.349 -2.536 1.00 0.00 H ATOM 953 HB2 SER A 69 -8.438 -1.299 -3.650 1.00 0.00 H ATOM 954 HB3 SER A 69 -10.064 -1.943 -3.423 1.00 0.00 H ATOM 955 HG SER A 69 -9.278 0.220 -5.080 1.00 0.00 H ATOM 956 N GLY A 70 -10.309 -0.285 -0.111 1.00 0.00 N ATOM 957 CA GLY A 70 -10.268 -0.895 1.205 1.00 0.00 C ATOM 958 C GLY A 70 -10.864 -0.003 2.277 1.00 0.00 C ATOM 959 O GLY A 70 -10.516 1.171 2.401 1.00 0.00 O ATOM 960 H GLY A 70 -10.869 0.505 -0.266 1.00 0.00 H ATOM 961 HA2 GLY A 70 -10.818 -1.824 1.177 1.00 0.00 H ATOM 962 HA3 GLY A 70 -9.240 -1.105 1.461 1.00 0.00 H ATOM 963 N PRO A 71 -11.787 -0.564 3.073 1.00 0.00 N ATOM 964 CA PRO A 71 -12.454 0.172 4.151 1.00 0.00 C ATOM 965 C PRO A 71 -11.509 0.490 5.305 1.00 0.00 C ATOM 966 O PRO A 71 -10.375 0.012 5.343 1.00 0.00 O ATOM 967 CB PRO A 71 -13.553 -0.790 4.609 1.00 0.00 C ATOM 968 CG PRO A 71 -13.050 -2.143 4.241 1.00 0.00 C ATOM 969 CD PRO A 71 -12.250 -1.958 2.981 1.00 0.00 C ATOM 970 HA PRO A 71 -12.901 1.087 3.790 1.00 0.00 H ATOM 971 HB2 PRO A 71 -13.693 -0.697 5.677 1.00 0.00 H ATOM 972 HB3 PRO A 71 -14.475 -0.559 4.098 1.00 0.00 H ATOM 973 HG2 PRO A 71 -12.424 -2.530 5.030 1.00 0.00 H ATOM 974 HG3 PRO A 71 -13.884 -2.807 4.061 1.00 0.00 H ATOM 975 HD2 PRO A 71 -11.415 -2.642 2.961 1.00 0.00 H ATOM 976 HD3 PRO A 71 -12.877 -2.100 2.112 1.00 0.00 H ATOM 977 N SER A 72 -11.984 1.299 6.246 1.00 0.00 N ATOM 978 CA SER A 72 -11.180 1.684 7.401 1.00 0.00 C ATOM 979 C SER A 72 -12.013 1.650 8.679 1.00 0.00 C ATOM 980 O SER A 72 -13.211 1.932 8.659 1.00 0.00 O ATOM 981 CB SER A 72 -10.594 3.082 7.198 1.00 0.00 C ATOM 982 OG SER A 72 -9.373 3.025 6.480 1.00 0.00 O ATOM 983 H SER A 72 -12.896 1.649 6.161 1.00 0.00 H ATOM 984 HA SER A 72 -10.372 0.974 7.493 1.00 0.00 H ATOM 985 HB2 SER A 72 -11.295 3.686 6.643 1.00 0.00 H ATOM 986 HB3 SER A 72 -10.411 3.536 8.161 1.00 0.00 H ATOM 987 HG SER A 72 -9.189 2.115 6.235 1.00 0.00 H ATOM 988 N SER A 73 -11.369 1.303 9.789 1.00 0.00 N ATOM 989 CA SER A 73 -12.050 1.227 11.075 1.00 0.00 C ATOM 990 C SER A 73 -11.300 2.029 12.135 1.00 0.00 C ATOM 991 O SER A 73 -10.139 1.753 12.433 1.00 0.00 O ATOM 992 CB SER A 73 -12.182 -0.231 11.522 1.00 0.00 C ATOM 993 OG SER A 73 -13.208 -0.377 12.489 1.00 0.00 O ATOM 994 H SER A 73 -10.414 1.089 9.740 1.00 0.00 H ATOM 995 HA SER A 73 -13.038 1.648 10.953 1.00 0.00 H ATOM 996 HB2 SER A 73 -12.420 -0.845 10.668 1.00 0.00 H ATOM 997 HB3 SER A 73 -11.248 -0.558 11.953 1.00 0.00 H ATOM 998 HG SER A 73 -12.843 -0.236 13.367 1.00 0.00 H ATOM 999 N GLY A 74 -11.975 3.026 12.700 1.00 0.00 N ATOM 1000 CA GLY A 74 -11.357 3.854 13.720 1.00 0.00 C ATOM 1001 C GLY A 74 -10.801 3.038 14.871 1.00 0.00 C ATOM 1002 O GLY A 74 -11.229 1.901 15.061 1.00 0.00 O ATOM 1003 H GLY A 74 -12.898 3.201 12.424 1.00 0.00 H ATOM 1004 HA2 GLY A 74 -10.554 4.419 13.272 1.00 0.00 H ATOM 1005 HA3 GLY A 74 -12.096 4.541 14.105 1.00 0.00 H TER 1006 GLY A 74 HETATM 1007 ZN ZN A 201 4.075 -3.749 2.747 1.00 0.00 ZN HETATM 1008 ZN ZN A 401 0.865 6.003 -7.705 1.00 0.00 ZN