ATOM 1 N ALA A 2 -32.399 -3.022 -0.642 1.00 0.00 N ATOM 2 CA ALA A 2 -32.029 -1.584 -0.570 1.00 0.00 C ATOM 3 C ALA A 2 -31.634 -1.051 -1.943 1.00 0.00 C ATOM 4 O ALA A 2 -31.526 -1.807 -2.907 1.00 0.00 O ATOM 5 CB ALA A 2 -30.893 -1.383 0.421 1.00 0.00 C ATOM 6 HA ALA A 2 -32.887 -1.032 -0.215 1.00 0.00 H ATOM 7 HB1 ALA A 2 -30.546 -0.362 0.366 1.00 0.00 H ATOM 8 HB2 ALA A 2 -30.081 -2.053 0.178 1.00 0.00 H ATOM 9 HB3 ALA A 2 -31.246 -1.591 1.420 1.00 0.00 H ATOM 10 N SER A 3 -31.421 0.258 -2.023 1.00 0.00 N ATOM 11 CA SER A 3 -31.036 0.896 -3.278 1.00 0.00 C ATOM 12 C SER A 3 -29.728 1.674 -3.130 1.00 0.00 C ATOM 13 O SER A 3 -29.267 2.309 -4.078 1.00 0.00 O ATOM 14 CB SER A 3 -32.146 1.833 -3.756 1.00 0.00 C ATOM 15 OG SER A 3 -33.348 1.122 -3.994 1.00 0.00 O ATOM 16 H SER A 3 -31.522 0.809 -1.219 1.00 0.00 H ATOM 17 HA SER A 3 -30.895 0.119 -4.013 1.00 0.00 H ATOM 18 HB2 SER A 3 -32.331 2.584 -3.002 1.00 0.00 H ATOM 19 HB3 SER A 3 -31.838 2.314 -4.673 1.00 0.00 H ATOM 20 HG SER A 3 -34.077 1.741 -4.073 1.00 0.00 H ATOM 21 N THR A 4 -29.133 1.622 -1.940 1.00 0.00 N ATOM 22 CA THR A 4 -27.881 2.325 -1.682 1.00 0.00 C ATOM 23 C THR A 4 -26.806 1.374 -1.154 1.00 0.00 C ATOM 24 O THR A 4 -25.701 1.802 -0.819 1.00 0.00 O ATOM 25 CB THR A 4 -28.107 3.458 -0.681 1.00 0.00 C ATOM 26 OG1 THR A 4 -28.670 2.960 0.520 1.00 0.00 O ATOM 27 CG2 THR A 4 -29.024 4.543 -1.202 1.00 0.00 C ATOM 28 H THR A 4 -29.543 1.102 -1.219 1.00 0.00 H ATOM 29 HA THR A 4 -27.540 2.747 -2.616 1.00 0.00 H ATOM 30 HB THR A 4 -27.156 3.914 -0.447 1.00 0.00 H ATOM 31 HG1 THR A 4 -28.741 3.673 1.160 1.00 0.00 H ATOM 32 HG21 THR A 4 -28.539 5.065 -2.015 1.00 0.00 H ATOM 33 HG22 THR A 4 -29.245 5.241 -0.408 1.00 0.00 H ATOM 34 HG23 THR A 4 -29.943 4.099 -1.557 1.00 0.00 H ATOM 35 N SER A 5 -27.132 0.086 -1.081 1.00 0.00 N ATOM 36 CA SER A 5 -26.188 -0.914 -0.595 1.00 0.00 C ATOM 37 C SER A 5 -25.713 -1.813 -1.732 1.00 0.00 C ATOM 38 O SER A 5 -26.391 -1.951 -2.750 1.00 0.00 O ATOM 39 CB SER A 5 -26.830 -1.759 0.507 1.00 0.00 C ATOM 40 OG SER A 5 -25.885 -2.097 1.507 1.00 0.00 O ATOM 41 H SER A 5 -28.025 -0.201 -1.362 1.00 0.00 H ATOM 42 HA SER A 5 -25.336 -0.392 -0.185 1.00 0.00 H ATOM 43 HB2 SER A 5 -27.634 -1.201 0.963 1.00 0.00 H ATOM 44 HB3 SER A 5 -27.222 -2.669 0.076 1.00 0.00 H ATOM 45 HG SER A 5 -26.337 -2.231 2.343 1.00 0.00 H ATOM 46 N ARG A 6 -24.546 -2.422 -1.551 1.00 0.00 N ATOM 47 CA ARG A 6 -23.981 -3.306 -2.563 1.00 0.00 C ATOM 48 C ARG A 6 -23.464 -4.596 -1.932 1.00 0.00 C ATOM 49 O ARG A 6 -23.991 -5.678 -2.190 1.00 0.00 O ATOM 50 CB ARG A 6 -22.850 -2.602 -3.312 1.00 0.00 C ATOM 51 CG ARG A 6 -23.200 -1.189 -3.753 1.00 0.00 C ATOM 52 CD ARG A 6 -22.786 -0.933 -5.193 1.00 0.00 C ATOM 53 NE ARG A 6 -23.873 -1.203 -6.131 1.00 0.00 N ATOM 54 CZ ARG A 6 -24.881 -0.363 -6.359 1.00 0.00 C ATOM 55 NH1 ARG A 6 -24.944 0.798 -5.720 1.00 0.00 N ATOM 56 NH2 ARG A 6 -25.828 -0.687 -7.229 1.00 0.00 N ATOM 57 H ARG A 6 -24.052 -2.271 -0.718 1.00 0.00 H ATOM 58 HA ARG A 6 -24.767 -3.552 -3.262 1.00 0.00 H ATOM 59 HB2 ARG A 6 -21.985 -2.552 -2.669 1.00 0.00 H ATOM 60 HB3 ARG A 6 -22.602 -3.180 -4.191 1.00 0.00 H ATOM 61 HG2 ARG A 6 -24.266 -1.048 -3.665 1.00 0.00 H ATOM 62 HG3 ARG A 6 -22.689 -0.486 -3.110 1.00 0.00 H ATOM 63 HD2 ARG A 6 -22.488 0.100 -5.291 1.00 0.00 H ATOM 64 HD3 ARG A 6 -21.949 -1.573 -5.433 1.00 0.00 H ATOM 65 HE ARG A 6 -23.851 -2.053 -6.617 1.00 0.00 H ATOM 66 HH11 ARG A 6 -24.233 1.047 -5.062 1.00 0.00 H ATOM 67 HH12 ARG A 6 -25.704 1.423 -5.895 1.00 0.00 H ATOM 68 HH21 ARG A 6 -25.785 -1.559 -7.714 1.00 0.00 H ATOM 69 HH22 ARG A 6 -26.586 -0.057 -7.400 1.00 0.00 H ATOM 70 N LEU A 7 -22.432 -4.472 -1.106 1.00 0.00 N ATOM 71 CA LEU A 7 -21.844 -5.629 -0.439 1.00 0.00 C ATOM 72 C LEU A 7 -20.943 -5.194 0.714 1.00 0.00 C ATOM 73 O LEU A 7 -19.809 -5.658 0.840 1.00 0.00 O ATOM 74 CB LEU A 7 -21.049 -6.474 -1.439 1.00 0.00 C ATOM 75 CG LEU A 7 -20.321 -5.684 -2.528 1.00 0.00 C ATOM 76 CD1 LEU A 7 -19.430 -4.618 -1.911 1.00 0.00 C ATOM 77 CD2 LEU A 7 -19.505 -6.620 -3.407 1.00 0.00 C ATOM 78 H LEU A 7 -22.055 -3.582 -0.940 1.00 0.00 H ATOM 79 HA LEU A 7 -22.651 -6.225 -0.041 1.00 0.00 H ATOM 80 HB2 LEU A 7 -20.316 -7.048 -0.890 1.00 0.00 H ATOM 81 HB3 LEU A 7 -21.731 -7.161 -1.918 1.00 0.00 H ATOM 82 HG LEU A 7 -21.050 -5.189 -3.152 1.00 0.00 H ATOM 83 HD11 LEU A 7 -20.039 -3.799 -1.559 1.00 0.00 H ATOM 84 HD12 LEU A 7 -18.734 -4.257 -2.653 1.00 0.00 H ATOM 85 HD13 LEU A 7 -18.883 -5.043 -1.082 1.00 0.00 H ATOM 86 HD21 LEU A 7 -20.114 -6.966 -4.230 1.00 0.00 H ATOM 87 HD22 LEU A 7 -19.176 -7.466 -2.824 1.00 0.00 H ATOM 88 HD23 LEU A 7 -18.646 -6.092 -3.794 1.00 0.00 H ATOM 89 N ASP A 8 -21.456 -4.301 1.555 1.00 0.00 N ATOM 90 CA ASP A 8 -20.703 -3.801 2.701 1.00 0.00 C ATOM 91 C ASP A 8 -19.521 -2.947 2.250 1.00 0.00 C ATOM 92 O ASP A 8 -19.537 -1.723 2.395 1.00 0.00 O ATOM 93 CB ASP A 8 -20.211 -4.964 3.570 1.00 0.00 C ATOM 94 CG ASP A 8 -20.492 -4.744 5.044 1.00 0.00 C ATOM 95 OD1 ASP A 8 -21.472 -4.038 5.362 1.00 0.00 O ATOM 96 OD2 ASP A 8 -19.733 -5.278 5.879 1.00 0.00 O ATOM 97 H ASP A 8 -22.366 -3.971 1.402 1.00 0.00 H ATOM 98 HA ASP A 8 -21.369 -3.186 3.288 1.00 0.00 H ATOM 99 HB2 ASP A 8 -20.709 -5.870 3.260 1.00 0.00 H ATOM 100 HB3 ASP A 8 -19.146 -5.079 3.438 1.00 0.00 H ATOM 101 N ALA A 9 -18.497 -3.595 1.705 1.00 0.00 N ATOM 102 CA ALA A 9 -17.309 -2.891 1.235 1.00 0.00 C ATOM 103 C ALA A 9 -16.914 -3.350 -0.165 1.00 0.00 C ATOM 104 O ALA A 9 -16.823 -4.547 -0.434 1.00 0.00 O ATOM 105 CB ALA A 9 -16.154 -3.099 2.204 1.00 0.00 C ATOM 106 H ALA A 9 -18.541 -4.570 1.616 1.00 0.00 H ATOM 107 HA ALA A 9 -17.538 -1.836 1.207 1.00 0.00 H ATOM 108 HB1 ALA A 9 -16.543 -3.375 3.173 1.00 0.00 H ATOM 109 HB2 ALA A 9 -15.588 -2.184 2.290 1.00 0.00 H ATOM 110 HB3 ALA A 9 -15.514 -3.886 1.836 1.00 0.00 H ATOM 111 N LEU A 10 -16.679 -2.388 -1.051 1.00 0.00 N ATOM 112 CA LEU A 10 -16.292 -2.694 -2.426 1.00 0.00 C ATOM 113 C LEU A 10 -14.801 -3.020 -2.518 1.00 0.00 C ATOM 114 O LEU A 10 -14.420 -4.044 -3.084 1.00 0.00 O ATOM 115 CB LEU A 10 -16.627 -1.525 -3.362 1.00 0.00 C ATOM 116 CG LEU A 10 -17.766 -0.611 -2.899 1.00 0.00 C ATOM 117 CD1 LEU A 10 -18.026 0.477 -3.929 1.00 0.00 C ATOM 118 CD2 LEU A 10 -19.029 -1.420 -2.644 1.00 0.00 C ATOM 119 H LEU A 10 -16.767 -1.453 -0.776 1.00 0.00 H ATOM 120 HA LEU A 10 -16.854 -3.561 -2.739 1.00 0.00 H ATOM 121 HB2 LEU A 10 -15.738 -0.923 -3.482 1.00 0.00 H ATOM 122 HB3 LEU A 10 -16.895 -1.932 -4.325 1.00 0.00 H ATOM 123 HG LEU A 10 -17.481 -0.131 -1.975 1.00 0.00 H ATOM 124 HD11 LEU A 10 -17.892 0.073 -4.922 1.00 0.00 H ATOM 125 HD12 LEU A 10 -17.333 1.290 -3.776 1.00 0.00 H ATOM 126 HD13 LEU A 10 -19.037 0.840 -3.821 1.00 0.00 H ATOM 127 HD21 LEU A 10 -19.370 -1.857 -3.572 1.00 0.00 H ATOM 128 HD22 LEU A 10 -19.797 -0.772 -2.249 1.00 0.00 H ATOM 129 HD23 LEU A 10 -18.819 -2.203 -1.933 1.00 0.00 H ATOM 130 N PRO A 11 -13.933 -2.152 -1.963 1.00 0.00 N ATOM 131 CA PRO A 11 -12.486 -2.362 -1.994 1.00 0.00 C ATOM 132 C PRO A 11 -12.015 -3.327 -0.911 1.00 0.00 C ATOM 133 O PRO A 11 -12.717 -3.565 0.072 1.00 0.00 O ATOM 134 CB PRO A 11 -11.935 -0.962 -1.741 1.00 0.00 C ATOM 135 CG PRO A 11 -12.958 -0.306 -0.878 1.00 0.00 C ATOM 136 CD PRO A 11 -14.291 -0.900 -1.266 1.00 0.00 C ATOM 137 HA PRO A 11 -12.156 -2.714 -2.960 1.00 0.00 H ATOM 138 HB2 PRO A 11 -10.980 -1.031 -1.243 1.00 0.00 H ATOM 139 HB3 PRO A 11 -11.821 -0.441 -2.681 1.00 0.00 H ATOM 140 HG2 PRO A 11 -12.746 -0.512 0.160 1.00 0.00 H ATOM 141 HG3 PRO A 11 -12.958 0.759 -1.056 1.00 0.00 H ATOM 142 HD2 PRO A 11 -14.878 -1.105 -0.383 1.00 0.00 H ATOM 143 HD3 PRO A 11 -14.822 -0.230 -1.925 1.00 0.00 H ATOM 144 N ARG A 12 -10.822 -3.884 -1.100 1.00 0.00 N ATOM 145 CA ARG A 12 -10.258 -4.826 -0.140 1.00 0.00 C ATOM 146 C ARG A 12 -8.837 -4.426 0.243 1.00 0.00 C ATOM 147 O ARG A 12 -8.323 -3.406 -0.215 1.00 0.00 O ATOM 148 CB ARG A 12 -10.262 -6.242 -0.722 1.00 0.00 C ATOM 149 CG ARG A 12 -11.584 -6.633 -1.364 1.00 0.00 C ATOM 150 CD ARG A 12 -11.372 -7.329 -2.699 1.00 0.00 C ATOM 151 NE ARG A 12 -11.549 -6.417 -3.827 1.00 0.00 N ATOM 152 CZ ARG A 12 -12.736 -6.048 -4.304 1.00 0.00 C ATOM 153 NH1 ARG A 12 -13.852 -6.511 -3.755 1.00 0.00 N ATOM 154 NH2 ARG A 12 -12.806 -5.215 -5.332 1.00 0.00 N ATOM 155 H ARG A 12 -10.311 -3.656 -1.904 1.00 0.00 H ATOM 156 HA ARG A 12 -10.876 -4.809 0.744 1.00 0.00 H ATOM 157 HB2 ARG A 12 -9.486 -6.313 -1.471 1.00 0.00 H ATOM 158 HB3 ARG A 12 -10.050 -6.944 0.070 1.00 0.00 H ATOM 159 HG2 ARG A 12 -12.111 -7.302 -0.701 1.00 0.00 H ATOM 160 HG3 ARG A 12 -12.174 -5.742 -1.523 1.00 0.00 H ATOM 161 HD2 ARG A 12 -10.370 -7.730 -2.728 1.00 0.00 H ATOM 162 HD3 ARG A 12 -12.085 -8.137 -2.787 1.00 0.00 H ATOM 163 HE ARG A 12 -10.741 -6.061 -4.251 1.00 0.00 H ATOM 164 HH11 ARG A 12 -13.805 -7.140 -2.979 1.00 0.00 H ATOM 165 HH12 ARG A 12 -14.741 -6.230 -4.117 1.00 0.00 H ATOM 166 HH21 ARG A 12 -11.969 -4.862 -5.749 1.00 0.00 H ATOM 167 HH22 ARG A 12 -13.698 -4.937 -5.691 1.00 0.00 H ATOM 168 N VAL A 13 -8.207 -5.239 1.084 1.00 0.00 N ATOM 169 CA VAL A 13 -6.844 -4.973 1.529 1.00 0.00 C ATOM 170 C VAL A 13 -6.190 -6.242 2.074 1.00 0.00 C ATOM 171 O VAL A 13 -6.148 -6.464 3.284 1.00 0.00 O ATOM 172 CB VAL A 13 -6.813 -3.867 2.605 1.00 0.00 C ATOM 173 CG1 VAL A 13 -7.653 -4.261 3.811 1.00 0.00 C ATOM 174 CG2 VAL A 13 -5.380 -3.557 3.014 1.00 0.00 C ATOM 175 H VAL A 13 -8.669 -6.038 1.413 1.00 0.00 H ATOM 176 HA VAL A 13 -6.280 -4.630 0.673 1.00 0.00 H ATOM 177 HB VAL A 13 -7.241 -2.972 2.178 1.00 0.00 H ATOM 178 HG11 VAL A 13 -8.010 -5.274 3.687 1.00 0.00 H ATOM 179 HG12 VAL A 13 -8.497 -3.592 3.895 1.00 0.00 H ATOM 180 HG13 VAL A 13 -7.053 -4.198 4.707 1.00 0.00 H ATOM 181 HG21 VAL A 13 -5.338 -2.572 3.457 1.00 0.00 H ATOM 182 HG22 VAL A 13 -4.742 -3.588 2.144 1.00 0.00 H ATOM 183 HG23 VAL A 13 -5.044 -4.289 3.734 1.00 0.00 H ATOM 184 N THR A 14 -5.678 -7.071 1.168 1.00 0.00 N ATOM 185 CA THR A 14 -5.023 -8.320 1.546 1.00 0.00 C ATOM 186 C THR A 14 -4.382 -8.976 0.333 1.00 0.00 C ATOM 187 O THR A 14 -4.473 -8.461 -0.782 1.00 0.00 O ATOM 188 CB THR A 14 -6.027 -9.279 2.189 1.00 0.00 C ATOM 189 OG1 THR A 14 -7.355 -8.827 1.992 1.00 0.00 O ATOM 190 CG2 THR A 14 -5.819 -9.454 3.675 1.00 0.00 C ATOM 191 H THR A 14 -5.742 -6.834 0.219 1.00 0.00 H ATOM 192 HA THR A 14 -4.243 -8.085 2.263 1.00 0.00 H ATOM 193 HB THR A 14 -5.929 -10.251 1.727 1.00 0.00 H ATOM 194 HG1 THR A 14 -7.966 -9.550 2.148 1.00 0.00 H ATOM 195 HG21 THR A 14 -5.412 -10.436 3.868 1.00 0.00 H ATOM 196 HG22 THR A 14 -6.764 -9.349 4.186 1.00 0.00 H ATOM 197 HG23 THR A 14 -5.131 -8.702 4.032 1.00 0.00 H ATOM 198 N CYS A 15 -3.708 -10.098 0.558 1.00 0.00 N ATOM 199 CA CYS A 15 -3.026 -10.794 -0.521 1.00 0.00 C ATOM 200 C CYS A 15 -3.957 -11.666 -1.355 1.00 0.00 C ATOM 201 O CYS A 15 -4.755 -12.435 -0.820 1.00 0.00 O ATOM 202 CB CYS A 15 -1.882 -11.638 0.018 1.00 0.00 C ATOM 203 SG CYS A 15 -0.391 -11.513 -1.012 1.00 0.00 S ATOM 204 H CYS A 15 -3.643 -10.444 1.473 1.00 0.00 H ATOM 205 HA CYS A 15 -2.608 -10.037 -1.165 1.00 0.00 H ATOM 206 HB2 CYS A 15 -1.625 -11.293 1.006 1.00 0.00 H ATOM 207 HB3 CYS A 15 -2.177 -12.672 0.060 1.00 0.00 H ATOM 208 N PRO A 16 -3.838 -11.572 -2.698 1.00 0.00 N ATOM 209 CA PRO A 16 -4.644 -12.374 -3.620 1.00 0.00 C ATOM 210 C PRO A 16 -4.263 -13.848 -3.552 1.00 0.00 C ATOM 211 O PRO A 16 -4.944 -14.701 -4.121 1.00 0.00 O ATOM 212 CB PRO A 16 -4.307 -11.794 -4.994 1.00 0.00 C ATOM 213 CG PRO A 16 -2.947 -11.214 -4.831 1.00 0.00 C ATOM 214 CD PRO A 16 -2.888 -10.700 -3.419 1.00 0.00 C ATOM 215 HA PRO A 16 -5.700 -12.264 -3.424 1.00 0.00 H ATOM 216 HB2 PRO A 16 -4.316 -12.582 -5.734 1.00 0.00 H ATOM 217 HB3 PRO A 16 -5.030 -11.036 -5.258 1.00 0.00 H ATOM 218 HG2 PRO A 16 -2.199 -11.978 -4.985 1.00 0.00 H ATOM 219 HG3 PRO A 16 -2.806 -10.402 -5.530 1.00 0.00 H ATOM 220 HD2 PRO A 16 -1.891 -10.804 -3.023 1.00 0.00 H ATOM 221 HD3 PRO A 16 -3.207 -9.669 -3.380 1.00 0.00 H ATOM 222 N ASN A 17 -3.190 -14.145 -2.818 1.00 0.00 N ATOM 223 CA ASN A 17 -2.735 -15.514 -2.628 1.00 0.00 C ATOM 224 C ASN A 17 -2.865 -15.882 -1.152 1.00 0.00 C ATOM 225 O ASN A 17 -2.987 -17.053 -0.796 1.00 0.00 O ATOM 226 CB ASN A 17 -1.285 -15.672 -3.094 1.00 0.00 C ATOM 227 CG ASN A 17 -1.089 -16.897 -3.966 1.00 0.00 C ATOM 228 OD1 ASN A 17 -0.956 -16.790 -5.185 1.00 0.00 O ATOM 229 ND2 ASN A 17 -1.069 -18.069 -3.343 1.00 0.00 N ATOM 230 H ASN A 17 -2.701 -13.441 -2.350 1.00 0.00 H ATOM 231 HA ASN A 17 -3.374 -16.164 -3.205 1.00 0.00 H ATOM 232 HB2 ASN A 17 -0.999 -14.799 -3.661 1.00 0.00 H ATOM 233 HB3 ASN A 17 -0.643 -15.760 -2.230 1.00 0.00 H ATOM 234 HD21 ASN A 17 -1.181 -18.077 -2.369 1.00 0.00 H ATOM 235 HD22 ASN A 17 -0.946 -18.878 -3.881 1.00 0.00 H ATOM 236 N HIS A 18 -2.943 -14.867 -0.304 1.00 0.00 N ATOM 237 CA HIS A 18 -3.159 -15.081 1.110 1.00 0.00 C ATOM 238 C HIS A 18 -4.129 -14.051 1.633 1.00 0.00 C ATOM 239 O HIS A 18 -3.736 -13.008 2.154 1.00 0.00 O ATOM 240 CB HIS A 18 -1.895 -15.060 1.955 1.00 0.00 C ATOM 241 CG HIS A 18 -0.710 -14.470 1.325 1.00 0.00 C ATOM 242 ND1 HIS A 18 -0.400 -14.641 0.021 1.00 0.00 N ATOM 243 CD2 HIS A 18 0.188 -13.639 1.877 1.00 0.00 C ATOM 244 CE1 HIS A 18 0.665 -13.918 -0.208 1.00 0.00 C ATOM 245 NE2 HIS A 18 1.067 -13.294 0.897 1.00 0.00 N ATOM 246 H HIS A 18 -2.940 -13.953 -0.644 1.00 0.00 H ATOM 247 HA HIS A 18 -3.618 -16.054 1.212 1.00 0.00 H ATOM 248 HB2 HIS A 18 -2.089 -14.464 2.826 1.00 0.00 H ATOM 249 HB3 HIS A 18 -1.652 -16.068 2.257 1.00 0.00 H ATOM 250 HD2 HIS A 18 0.215 -13.301 2.892 1.00 0.00 H ATOM 251 HE1 HIS A 18 1.243 -13.944 -1.122 1.00 0.00 H ATOM 252 HE2 HIS A 18 1.987 -13.001 1.062 1.00 0.00 H ATOM 253 N PRO A 19 -5.428 -14.368 1.537 1.00 0.00 N ATOM 254 CA PRO A 19 -6.503 -13.511 2.036 1.00 0.00 C ATOM 255 C PRO A 19 -6.551 -13.561 3.550 1.00 0.00 C ATOM 256 O PRO A 19 -7.619 -13.585 4.163 1.00 0.00 O ATOM 257 CB PRO A 19 -7.752 -14.153 1.444 1.00 0.00 C ATOM 258 CG PRO A 19 -7.392 -15.594 1.366 1.00 0.00 C ATOM 259 CD PRO A 19 -5.950 -15.621 0.966 1.00 0.00 C ATOM 260 HA PRO A 19 -6.400 -12.490 1.703 1.00 0.00 H ATOM 261 HB2 PRO A 19 -8.596 -13.985 2.098 1.00 0.00 H ATOM 262 HB3 PRO A 19 -7.951 -13.741 0.467 1.00 0.00 H ATOM 263 HG2 PRO A 19 -7.525 -16.062 2.331 1.00 0.00 H ATOM 264 HG3 PRO A 19 -7.998 -16.086 0.620 1.00 0.00 H ATOM 265 HD2 PRO A 19 -5.453 -16.476 1.396 1.00 0.00 H ATOM 266 HD3 PRO A 19 -5.854 -15.626 -0.109 1.00 0.00 H ATOM 267 N ASP A 20 -5.367 -13.574 4.131 1.00 0.00 N ATOM 268 CA ASP A 20 -5.195 -13.618 5.559 1.00 0.00 C ATOM 269 C ASP A 20 -3.940 -12.836 5.913 1.00 0.00 C ATOM 270 O ASP A 20 -3.967 -11.933 6.749 1.00 0.00 O ATOM 271 CB ASP A 20 -5.081 -15.064 6.048 1.00 0.00 C ATOM 272 CG ASP A 20 -6.295 -15.499 6.842 1.00 0.00 C ATOM 273 OD1 ASP A 20 -6.554 -14.899 7.906 1.00 0.00 O ATOM 274 OD2 ASP A 20 -6.988 -16.439 6.400 1.00 0.00 O ATOM 275 H ASP A 20 -4.572 -13.536 3.568 1.00 0.00 H ATOM 276 HA ASP A 20 -6.051 -13.147 6.019 1.00 0.00 H ATOM 277 HB2 ASP A 20 -4.977 -15.719 5.196 1.00 0.00 H ATOM 278 HB3 ASP A 20 -4.207 -15.159 6.677 1.00 0.00 H ATOM 279 N ALA A 21 -2.840 -13.189 5.255 1.00 0.00 N ATOM 280 CA ALA A 21 -1.571 -12.509 5.485 1.00 0.00 C ATOM 281 C ALA A 21 -1.588 -11.138 4.820 1.00 0.00 C ATOM 282 O ALA A 21 -1.351 -11.005 3.616 1.00 0.00 O ATOM 283 CB ALA A 21 -0.407 -13.351 4.996 1.00 0.00 C ATOM 284 H ALA A 21 -2.890 -13.922 4.609 1.00 0.00 H ATOM 285 HA ALA A 21 -1.461 -12.373 6.552 1.00 0.00 H ATOM 286 HB1 ALA A 21 0.415 -12.704 4.722 1.00 0.00 H ATOM 287 HB2 ALA A 21 -0.711 -13.927 4.142 1.00 0.00 H ATOM 288 HB3 ALA A 21 -0.091 -14.018 5.784 1.00 0.00 H ATOM 289 N ILE A 22 -1.934 -10.144 5.633 1.00 0.00 N ATOM 290 CA ILE A 22 -2.060 -8.755 5.188 1.00 0.00 C ATOM 291 C ILE A 22 -0.723 -8.139 4.781 1.00 0.00 C ATOM 292 O ILE A 22 0.052 -7.718 5.641 1.00 0.00 O ATOM 293 CB ILE A 22 -2.682 -7.847 6.277 1.00 0.00 C ATOM 294 CG1 ILE A 22 -3.650 -8.623 7.175 1.00 0.00 C ATOM 295 CG2 ILE A 22 -3.394 -6.671 5.631 1.00 0.00 C ATOM 296 CD1 ILE A 22 -4.693 -9.408 6.411 1.00 0.00 C ATOM 297 H ILE A 22 -2.151 -10.394 6.554 1.00 0.00 H ATOM 298 HA ILE A 22 -2.719 -8.744 4.332 1.00 0.00 H ATOM 299 HB ILE A 22 -1.879 -7.454 6.882 1.00 0.00 H ATOM 300 HG12 ILE A 22 -3.090 -9.317 7.783 1.00 0.00 H ATOM 301 HG13 ILE A 22 -4.167 -7.925 7.820 1.00 0.00 H ATOM 302 HG21 ILE A 22 -2.795 -6.289 4.817 1.00 0.00 H ATOM 303 HG22 ILE A 22 -3.543 -5.893 6.365 1.00 0.00 H ATOM 304 HG23 ILE A 22 -4.352 -6.995 5.250 1.00 0.00 H ATOM 305 HD11 ILE A 22 -5.427 -8.727 6.003 1.00 0.00 H ATOM 306 HD12 ILE A 22 -5.179 -10.108 7.076 1.00 0.00 H ATOM 307 HD13 ILE A 22 -4.216 -9.949 5.604 1.00 0.00 H ATOM 308 N LEU A 23 -0.466 -8.065 3.469 1.00 0.00 N ATOM 309 CA LEU A 23 0.766 -7.467 2.949 1.00 0.00 C ATOM 310 C LEU A 23 1.230 -6.307 3.822 1.00 0.00 C ATOM 311 O LEU A 23 0.427 -5.491 4.252 1.00 0.00 O ATOM 312 CB LEU A 23 0.535 -6.915 1.545 1.00 0.00 C ATOM 313 CG LEU A 23 0.687 -7.911 0.404 1.00 0.00 C ATOM 314 CD1 LEU A 23 -0.678 -8.312 -0.133 1.00 0.00 C ATOM 315 CD2 LEU A 23 1.548 -7.308 -0.691 1.00 0.00 C ATOM 316 H LEU A 23 -1.124 -8.412 2.830 1.00 0.00 H ATOM 317 HA LEU A 23 1.532 -8.226 2.916 1.00 0.00 H ATOM 318 HB2 LEU A 23 -0.464 -6.507 1.506 1.00 0.00 H ATOM 319 HB3 LEU A 23 1.236 -6.109 1.383 1.00 0.00 H ATOM 320 HG LEU A 23 1.174 -8.795 0.771 1.00 0.00 H ATOM 321 HD11 LEU A 23 -1.410 -7.570 0.151 1.00 0.00 H ATOM 322 HD12 LEU A 23 -0.960 -9.270 0.277 1.00 0.00 H ATOM 323 HD13 LEU A 23 -0.635 -8.378 -1.208 1.00 0.00 H ATOM 324 HD21 LEU A 23 1.715 -6.262 -0.485 1.00 0.00 H ATOM 325 HD22 LEU A 23 1.046 -7.411 -1.631 1.00 0.00 H ATOM 326 HD23 LEU A 23 2.495 -7.821 -0.730 1.00 0.00 H ATOM 327 N VAL A 24 2.515 -6.201 4.072 1.00 0.00 N ATOM 328 CA VAL A 24 2.998 -5.098 4.869 1.00 0.00 C ATOM 329 C VAL A 24 3.534 -4.022 3.995 1.00 0.00 C ATOM 330 O VAL A 24 4.228 -4.281 3.015 1.00 0.00 O ATOM 331 CB VAL A 24 4.073 -5.508 5.847 1.00 0.00 C ATOM 332 CG1 VAL A 24 4.349 -4.386 6.835 1.00 0.00 C ATOM 333 CG2 VAL A 24 3.622 -6.768 6.546 1.00 0.00 C ATOM 334 H VAL A 24 3.144 -6.850 3.709 1.00 0.00 H ATOM 335 HA VAL A 24 2.163 -4.704 5.432 1.00 0.00 H ATOM 336 HB VAL A 24 4.980 -5.717 5.301 1.00 0.00 H ATOM 337 HG11 VAL A 24 4.676 -3.506 6.299 1.00 0.00 H ATOM 338 HG12 VAL A 24 5.122 -4.694 7.525 1.00 0.00 H ATOM 339 HG13 VAL A 24 3.447 -4.159 7.384 1.00 0.00 H ATOM 340 HG21 VAL A 24 3.453 -7.547 5.818 1.00 0.00 H ATOM 341 HG22 VAL A 24 2.705 -6.576 7.082 1.00 0.00 H ATOM 342 HG23 VAL A 24 4.369 -7.075 7.225 1.00 0.00 H ATOM 343 N GLU A 25 3.207 -2.816 4.357 1.00 0.00 N ATOM 344 CA GLU A 25 3.650 -1.680 3.607 1.00 0.00 C ATOM 345 C GLU A 25 5.154 -1.549 3.696 1.00 0.00 C ATOM 346 O GLU A 25 5.658 -0.778 4.484 1.00 0.00 O ATOM 347 CB GLU A 25 2.972 -0.409 4.114 1.00 0.00 C ATOM 348 CG GLU A 25 1.457 -0.508 4.150 1.00 0.00 C ATOM 349 CD GLU A 25 0.786 0.837 4.356 1.00 0.00 C ATOM 350 OE1 GLU A 25 1.487 1.799 4.734 1.00 0.00 O ATOM 351 OE2 GLU A 25 -0.441 0.927 4.138 1.00 0.00 O ATOM 352 H GLU A 25 2.653 -2.688 5.157 1.00 0.00 H ATOM 353 HA GLU A 25 3.372 -1.840 2.581 1.00 0.00 H ATOM 354 HB2 GLU A 25 3.322 -0.202 5.115 1.00 0.00 H ATOM 355 HB3 GLU A 25 3.243 0.413 3.469 1.00 0.00 H ATOM 356 HG2 GLU A 25 1.114 -0.924 3.213 1.00 0.00 H ATOM 357 HG3 GLU A 25 1.171 -1.165 4.958 1.00 0.00 H ATOM 358 N ASP A 26 5.879 -2.349 2.927 1.00 0.00 N ATOM 359 CA ASP A 26 7.323 -2.293 2.983 1.00 0.00 C ATOM 360 C ASP A 26 7.991 -2.828 1.710 1.00 0.00 C ATOM 361 O ASP A 26 7.730 -2.335 0.615 1.00 0.00 O ATOM 362 CB ASP A 26 7.803 -3.056 4.200 1.00 0.00 C ATOM 363 CG ASP A 26 7.442 -2.375 5.505 1.00 0.00 C ATOM 364 OD1 ASP A 26 7.764 -1.178 5.660 1.00 0.00 O ATOM 365 OD2 ASP A 26 6.843 -3.040 6.376 1.00 0.00 O ATOM 366 H ASP A 26 5.443 -3.016 2.365 1.00 0.00 H ATOM 367 HA ASP A 26 7.601 -1.257 3.101 1.00 0.00 H ATOM 368 HB2 ASP A 26 7.363 -4.043 4.196 1.00 0.00 H ATOM 369 HB3 ASP A 26 8.878 -3.148 4.157 1.00 0.00 H ATOM 370 N TYR A 27 8.870 -3.820 1.884 1.00 0.00 N ATOM 371 CA TYR A 27 9.634 -4.432 0.793 1.00 0.00 C ATOM 372 C TYR A 27 10.704 -3.492 0.283 1.00 0.00 C ATOM 373 O TYR A 27 10.634 -3.008 -0.847 1.00 0.00 O ATOM 374 CB TYR A 27 8.775 -4.859 -0.387 1.00 0.00 C ATOM 375 CG TYR A 27 9.532 -5.760 -1.345 1.00 0.00 C ATOM 376 CD1 TYR A 27 10.068 -6.968 -0.912 1.00 0.00 C ATOM 377 CD2 TYR A 27 9.719 -5.401 -2.673 1.00 0.00 C ATOM 378 CE1 TYR A 27 10.763 -7.793 -1.775 1.00 0.00 C ATOM 379 CE2 TYR A 27 10.415 -6.223 -3.544 1.00 0.00 C ATOM 380 CZ TYR A 27 10.934 -7.417 -3.089 1.00 0.00 C ATOM 381 OH TYR A 27 11.626 -8.239 -3.952 1.00 0.00 O ATOM 382 H TYR A 27 9.030 -4.151 2.788 1.00 0.00 H ATOM 383 HA TYR A 27 10.121 -5.307 1.197 1.00 0.00 H ATOM 384 HB2 TYR A 27 7.913 -5.395 -0.029 1.00 0.00 H ATOM 385 HB3 TYR A 27 8.457 -3.984 -0.933 1.00 0.00 H ATOM 386 HD1 TYR A 27 9.939 -7.261 0.118 1.00 0.00 H ATOM 387 HD2 TYR A 27 9.310 -4.467 -3.027 1.00 0.00 H ATOM 388 HE1 TYR A 27 11.170 -8.728 -1.418 1.00 0.00 H ATOM 389 HE2 TYR A 27 10.551 -5.926 -4.574 1.00 0.00 H ATOM 390 HH TYR A 27 11.432 -9.157 -3.744 1.00 0.00 H ATOM 391 N ARG A 28 11.706 -3.238 1.110 1.00 0.00 N ATOM 392 CA ARG A 28 12.789 -2.360 0.711 1.00 0.00 C ATOM 393 C ARG A 28 12.246 -0.987 0.332 1.00 0.00 C ATOM 394 O ARG A 28 12.677 -0.388 -0.653 1.00 0.00 O ATOM 395 CB ARG A 28 13.522 -2.980 -0.477 1.00 0.00 C ATOM 396 CG ARG A 28 15.033 -2.863 -0.386 1.00 0.00 C ATOM 397 CD ARG A 28 15.722 -4.135 -0.855 1.00 0.00 C ATOM 398 NE ARG A 28 16.937 -4.414 -0.093 1.00 0.00 N ATOM 399 CZ ARG A 28 16.950 -4.698 1.208 1.00 0.00 C ATOM 400 NH1 ARG A 28 15.816 -4.739 1.898 1.00 0.00 N ATOM 401 NH2 ARG A 28 18.100 -4.940 1.820 1.00 0.00 N ATOM 402 H ARG A 28 11.722 -3.655 1.997 1.00 0.00 H ATOM 403 HA ARG A 28 13.471 -2.259 1.541 1.00 0.00 H ATOM 404 HB2 ARG A 28 13.266 -4.029 -0.534 1.00 0.00 H ATOM 405 HB3 ARG A 28 13.198 -2.490 -1.383 1.00 0.00 H ATOM 406 HG2 ARG A 28 15.353 -2.041 -1.006 1.00 0.00 H ATOM 407 HG3 ARG A 28 15.309 -2.672 0.641 1.00 0.00 H ATOM 408 HD2 ARG A 28 15.038 -4.962 -0.740 1.00 0.00 H ATOM 409 HD3 ARG A 28 15.980 -4.024 -1.899 1.00 0.00 H ATOM 410 HE ARG A 28 17.789 -4.389 -0.576 1.00 0.00 H ATOM 411 HH11 ARG A 28 14.945 -4.557 1.443 1.00 0.00 H ATOM 412 HH12 ARG A 28 15.834 -4.954 2.876 1.00 0.00 H ATOM 413 HH21 ARG A 28 18.956 -4.910 1.304 1.00 0.00 H ATOM 414 HH22 ARG A 28 18.112 -5.155 2.797 1.00 0.00 H ATOM 415 N ALA A 29 11.281 -0.505 1.109 1.00 0.00 N ATOM 416 CA ALA A 29 10.665 0.784 0.835 1.00 0.00 C ATOM 417 C ALA A 29 9.945 0.742 -0.509 1.00 0.00 C ATOM 418 O ALA A 29 9.793 1.762 -1.179 1.00 0.00 O ATOM 419 CB ALA A 29 11.711 1.889 0.842 1.00 0.00 C ATOM 420 H ALA A 29 10.968 -1.035 1.870 1.00 0.00 H ATOM 421 HA ALA A 29 9.946 0.987 1.616 1.00 0.00 H ATOM 422 HB1 ALA A 29 12.680 1.470 0.610 1.00 0.00 H ATOM 423 HB2 ALA A 29 11.743 2.351 1.818 1.00 0.00 H ATOM 424 HB3 ALA A 29 11.455 2.633 0.101 1.00 0.00 H ATOM 425 N GLY A 30 9.518 -0.458 -0.899 1.00 0.00 N ATOM 426 CA GLY A 30 8.836 -0.632 -2.166 1.00 0.00 C ATOM 427 C GLY A 30 7.325 -0.605 -2.040 1.00 0.00 C ATOM 428 O GLY A 30 6.626 -1.118 -2.912 1.00 0.00 O ATOM 429 H GLY A 30 9.679 -1.236 -0.324 1.00 0.00 H ATOM 430 HA2 GLY A 30 9.143 0.155 -2.833 1.00 0.00 H ATOM 431 HA3 GLY A 30 9.131 -1.580 -2.591 1.00 0.00 H ATOM 432 N ASP A 31 6.827 -0.017 -0.947 1.00 0.00 N ATOM 433 CA ASP A 31 5.386 0.079 -0.684 1.00 0.00 C ATOM 434 C ASP A 31 4.905 -1.058 0.213 1.00 0.00 C ATOM 435 O ASP A 31 4.905 -0.925 1.421 1.00 0.00 O ATOM 436 CB ASP A 31 4.573 0.146 -1.990 1.00 0.00 C ATOM 437 CG ASP A 31 5.023 1.279 -2.892 1.00 0.00 C ATOM 438 OD1 ASP A 31 5.105 2.427 -2.410 1.00 0.00 O ATOM 439 OD2 ASP A 31 5.294 1.015 -4.084 1.00 0.00 O ATOM 440 H ASP A 31 7.454 0.352 -0.291 1.00 0.00 H ATOM 441 HA ASP A 31 5.210 0.986 -0.148 1.00 0.00 H ATOM 442 HB2 ASP A 31 4.677 -0.777 -2.533 1.00 0.00 H ATOM 443 HB3 ASP A 31 3.535 0.301 -1.746 1.00 0.00 H ATOM 444 N MET A 32 4.457 -2.137 -0.405 1.00 0.00 N ATOM 445 CA MET A 32 3.928 -3.267 0.333 1.00 0.00 C ATOM 446 C MET A 32 4.610 -4.563 -0.061 1.00 0.00 C ATOM 447 O MET A 32 5.236 -4.649 -1.105 1.00 0.00 O ATOM 448 CB MET A 32 2.428 -3.360 0.118 1.00 0.00 C ATOM 449 CG MET A 32 1.631 -2.400 0.987 1.00 0.00 C ATOM 450 SD MET A 32 -0.100 -2.293 0.496 1.00 0.00 S ATOM 451 CE MET A 32 -0.919 -2.731 2.027 1.00 0.00 C ATOM 452 H MET A 32 4.468 -2.124 -1.379 1.00 0.00 H ATOM 453 HA MET A 32 4.112 -3.086 1.375 1.00 0.00 H ATOM 454 HB2 MET A 32 2.226 -3.122 -0.910 1.00 0.00 H ATOM 455 HB3 MET A 32 2.098 -4.367 0.325 1.00 0.00 H ATOM 456 HG2 MET A 32 1.679 -2.740 2.012 1.00 0.00 H ATOM 457 HG3 MET A 32 2.075 -1.418 0.913 1.00 0.00 H ATOM 458 HE1 MET A 32 -0.953 -3.806 2.122 1.00 0.00 H ATOM 459 HE2 MET A 32 -1.925 -2.337 2.022 1.00 0.00 H ATOM 460 HE3 MET A 32 -0.372 -2.313 2.860 1.00 0.00 H ATOM 461 N ILE A 33 4.494 -5.553 0.809 1.00 0.00 N ATOM 462 CA ILE A 33 5.095 -6.864 0.626 1.00 0.00 C ATOM 463 C ILE A 33 4.177 -7.896 1.239 1.00 0.00 C ATOM 464 O ILE A 33 3.626 -7.689 2.314 1.00 0.00 O ATOM 465 CB ILE A 33 6.485 -6.896 1.310 1.00 0.00 C ATOM 466 CG1 ILE A 33 7.481 -7.735 0.514 1.00 0.00 C ATOM 467 CG2 ILE A 33 6.389 -7.399 2.746 1.00 0.00 C ATOM 468 CD1 ILE A 33 7.169 -9.208 0.514 1.00 0.00 C ATOM 469 H ILE A 33 3.997 -5.408 1.639 1.00 0.00 H ATOM 470 HA ILE A 33 5.215 -7.093 -0.428 1.00 0.00 H ATOM 471 HB ILE A 33 6.847 -5.881 1.343 1.00 0.00 H ATOM 472 HG12 ILE A 33 7.494 -7.396 -0.512 1.00 0.00 H ATOM 473 HG13 ILE A 33 8.462 -7.606 0.944 1.00 0.00 H ATOM 474 HG21 ILE A 33 7.287 -7.131 3.283 1.00 0.00 H ATOM 475 HG22 ILE A 33 6.279 -8.474 2.744 1.00 0.00 H ATOM 476 HG23 ILE A 33 5.533 -6.951 3.228 1.00 0.00 H ATOM 477 HD11 ILE A 33 7.098 -9.563 1.531 1.00 0.00 H ATOM 478 HD12 ILE A 33 7.955 -9.742 -0.001 1.00 0.00 H ATOM 479 HD13 ILE A 33 6.234 -9.369 0.009 1.00 0.00 H ATOM 480 N CYS A 34 4.025 -9.005 0.570 1.00 0.00 N ATOM 481 CA CYS A 34 3.195 -10.068 1.051 1.00 0.00 C ATOM 482 C CYS A 34 4.079 -11.146 1.638 1.00 0.00 C ATOM 483 O CYS A 34 4.684 -11.899 0.897 1.00 0.00 O ATOM 484 CB CYS A 34 2.435 -10.572 -0.135 1.00 0.00 C ATOM 485 SG CYS A 34 0.858 -11.343 0.226 1.00 0.00 S ATOM 486 H CYS A 34 4.506 -9.154 -0.275 1.00 0.00 H ATOM 487 HA CYS A 34 2.516 -9.687 1.795 1.00 0.00 H ATOM 488 HB2 CYS A 34 2.231 -9.730 -0.773 1.00 0.00 H ATOM 489 HB3 CYS A 34 3.043 -11.286 -0.670 1.00 0.00 H ATOM 490 N PRO A 35 4.187 -11.222 2.975 1.00 0.00 N ATOM 491 CA PRO A 35 5.054 -12.199 3.645 1.00 0.00 C ATOM 492 C PRO A 35 4.833 -13.641 3.212 1.00 0.00 C ATOM 493 O PRO A 35 5.621 -14.509 3.563 1.00 0.00 O ATOM 494 CB PRO A 35 4.705 -12.043 5.134 1.00 0.00 C ATOM 495 CG PRO A 35 3.456 -11.229 5.171 1.00 0.00 C ATOM 496 CD PRO A 35 3.495 -10.363 3.948 1.00 0.00 C ATOM 497 HA PRO A 35 6.094 -11.950 3.501 1.00 0.00 H ATOM 498 HB2 PRO A 35 4.550 -13.018 5.573 1.00 0.00 H ATOM 499 HB3 PRO A 35 5.515 -11.542 5.644 1.00 0.00 H ATOM 500 HG2 PRO A 35 2.594 -11.879 5.144 1.00 0.00 H ATOM 501 HG3 PRO A 35 3.439 -10.620 6.062 1.00 0.00 H ATOM 502 HD2 PRO A 35 2.489 -10.137 3.626 1.00 0.00 H ATOM 503 HD3 PRO A 35 4.052 -9.458 4.136 1.00 0.00 H ATOM 504 N GLU A 36 3.823 -13.897 2.407 1.00 0.00 N ATOM 505 CA GLU A 36 3.589 -15.256 1.942 1.00 0.00 C ATOM 506 C GLU A 36 4.073 -15.449 0.528 1.00 0.00 C ATOM 507 O GLU A 36 4.931 -16.284 0.290 1.00 0.00 O ATOM 508 CB GLU A 36 2.135 -15.639 2.073 1.00 0.00 C ATOM 509 CG GLU A 36 1.744 -16.077 3.474 1.00 0.00 C ATOM 510 CD GLU A 36 1.751 -17.583 3.640 1.00 0.00 C ATOM 511 OE1 GLU A 36 2.780 -18.211 3.315 1.00 0.00 O ATOM 512 OE2 GLU A 36 0.727 -18.134 4.097 1.00 0.00 O ATOM 513 H GLU A 36 3.294 -13.149 2.081 1.00 0.00 H ATOM 514 HA GLU A 36 4.163 -15.909 2.572 1.00 0.00 H ATOM 515 HB2 GLU A 36 1.557 -14.788 1.816 1.00 0.00 H ATOM 516 HB3 GLU A 36 1.915 -16.444 1.387 1.00 0.00 H ATOM 517 HG2 GLU A 36 2.442 -15.651 4.179 1.00 0.00 H ATOM 518 HG3 GLU A 36 0.750 -15.711 3.687 1.00 0.00 H ATOM 519 N CYS A 37 3.654 -14.610 -0.406 1.00 0.00 N ATOM 520 CA CYS A 37 4.217 -14.732 -1.732 1.00 0.00 C ATOM 521 C CYS A 37 5.355 -13.758 -1.790 1.00 0.00 C ATOM 522 O CYS A 37 6.356 -13.998 -2.430 1.00 0.00 O ATOM 523 CB CYS A 37 3.224 -14.564 -2.891 1.00 0.00 C ATOM 524 SG CYS A 37 2.078 -13.176 -2.776 1.00 0.00 S ATOM 525 H CYS A 37 3.090 -13.838 -0.178 1.00 0.00 H ATOM 526 HA CYS A 37 4.638 -15.726 -1.788 1.00 0.00 H ATOM 527 HB2 CYS A 37 3.782 -14.435 -3.803 1.00 0.00 H ATOM 528 HB3 CYS A 37 2.635 -15.468 -2.970 1.00 0.00 H ATOM 529 N GLY A 38 5.181 -12.669 -1.059 1.00 0.00 N ATOM 530 CA GLY A 38 6.183 -11.639 -0.938 1.00 0.00 C ATOM 531 C GLY A 38 6.174 -10.646 -2.077 1.00 0.00 C ATOM 532 O GLY A 38 7.209 -10.092 -2.448 1.00 0.00 O ATOM 533 H GLY A 38 4.340 -12.552 -0.576 1.00 0.00 H ATOM 534 HA2 GLY A 38 5.979 -11.125 -0.026 1.00 0.00 H ATOM 535 HA3 GLY A 38 7.145 -12.077 -0.847 1.00 0.00 H ATOM 536 N LEU A 39 4.992 -10.418 -2.613 1.00 0.00 N ATOM 537 CA LEU A 39 4.815 -9.477 -3.701 1.00 0.00 C ATOM 538 C LEU A 39 5.122 -8.076 -3.199 1.00 0.00 C ATOM 539 O LEU A 39 5.919 -7.922 -2.268 1.00 0.00 O ATOM 540 CB LEU A 39 3.388 -9.566 -4.245 1.00 0.00 C ATOM 541 CG LEU A 39 2.318 -9.004 -3.309 1.00 0.00 C ATOM 542 CD1 LEU A 39 1.671 -7.767 -3.894 1.00 0.00 C ATOM 543 CD2 LEU A 39 1.271 -10.048 -3.009 1.00 0.00 C ATOM 544 H LEU A 39 4.224 -10.895 -2.250 1.00 0.00 H ATOM 545 HA LEU A 39 5.516 -9.730 -4.484 1.00 0.00 H ATOM 546 HB2 LEU A 39 3.346 -9.029 -5.182 1.00 0.00 H ATOM 547 HB3 LEU A 39 3.163 -10.605 -4.433 1.00 0.00 H ATOM 548 HG LEU A 39 2.783 -8.723 -2.376 1.00 0.00 H ATOM 549 HD11 LEU A 39 2.060 -7.575 -4.880 1.00 0.00 H ATOM 550 HD12 LEU A 39 1.897 -6.934 -3.262 1.00 0.00 H ATOM 551 HD13 LEU A 39 0.603 -7.904 -3.949 1.00 0.00 H ATOM 552 HD21 LEU A 39 0.353 -9.571 -2.706 1.00 0.00 H ATOM 553 HD22 LEU A 39 1.620 -10.692 -2.230 1.00 0.00 H ATOM 554 HD23 LEU A 39 1.100 -10.626 -3.885 1.00 0.00 H ATOM 555 N VAL A 40 4.434 -7.078 -3.757 1.00 0.00 N ATOM 556 CA VAL A 40 4.566 -5.688 -3.353 1.00 0.00 C ATOM 557 C VAL A 40 3.219 -5.014 -3.603 1.00 0.00 C ATOM 558 O VAL A 40 2.397 -5.589 -4.292 1.00 0.00 O ATOM 559 CB VAL A 40 5.701 -4.991 -4.127 1.00 0.00 C ATOM 560 CG1 VAL A 40 5.666 -3.480 -3.942 1.00 0.00 C ATOM 561 CG2 VAL A 40 7.037 -5.555 -3.680 1.00 0.00 C ATOM 562 H VAL A 40 3.747 -7.264 -4.421 1.00 0.00 H ATOM 563 HA VAL A 40 4.783 -5.664 -2.300 1.00 0.00 H ATOM 564 HB VAL A 40 5.580 -5.206 -5.178 1.00 0.00 H ATOM 565 HG11 VAL A 40 4.806 -3.075 -4.455 1.00 0.00 H ATOM 566 HG12 VAL A 40 6.566 -3.047 -4.353 1.00 0.00 H ATOM 567 HG13 VAL A 40 5.601 -3.247 -2.890 1.00 0.00 H ATOM 568 HG21 VAL A 40 6.983 -6.631 -3.655 1.00 0.00 H ATOM 569 HG22 VAL A 40 7.267 -5.188 -2.693 1.00 0.00 H ATOM 570 HG23 VAL A 40 7.807 -5.251 -4.370 1.00 0.00 H ATOM 571 N VAL A 41 2.984 -3.794 -3.141 1.00 0.00 N ATOM 572 CA VAL A 41 1.711 -3.110 -3.404 1.00 0.00 C ATOM 573 C VAL A 41 1.783 -1.667 -2.896 1.00 0.00 C ATOM 574 O VAL A 41 2.183 -1.417 -1.761 1.00 0.00 O ATOM 575 CB VAL A 41 0.497 -3.771 -2.693 1.00 0.00 C ATOM 576 CG1 VAL A 41 -0.720 -2.853 -2.744 1.00 0.00 C ATOM 577 CG2 VAL A 41 0.134 -5.129 -3.273 1.00 0.00 C ATOM 578 H VAL A 41 3.653 -3.256 -2.694 1.00 0.00 H ATOM 579 HA VAL A 41 1.535 -3.108 -4.471 1.00 0.00 H ATOM 580 HB VAL A 41 0.755 -3.906 -1.660 1.00 0.00 H ATOM 581 HG11 VAL A 41 -0.886 -2.532 -3.762 1.00 0.00 H ATOM 582 HG12 VAL A 41 -0.549 -1.991 -2.117 1.00 0.00 H ATOM 583 HG13 VAL A 41 -1.589 -3.388 -2.390 1.00 0.00 H ATOM 584 HG21 VAL A 41 0.510 -5.897 -2.627 1.00 0.00 H ATOM 585 HG22 VAL A 41 0.560 -5.235 -4.256 1.00 0.00 H ATOM 586 HG23 VAL A 41 -0.939 -5.219 -3.336 1.00 0.00 H ATOM 587 N GLY A 42 1.361 -0.724 -3.718 1.00 0.00 N ATOM 588 CA GLY A 42 1.359 0.655 -3.284 1.00 0.00 C ATOM 589 C GLY A 42 2.033 1.599 -4.253 1.00 0.00 C ATOM 590 O GLY A 42 2.967 1.223 -4.960 1.00 0.00 O ATOM 591 H GLY A 42 1.033 -0.963 -4.611 1.00 0.00 H ATOM 592 HA2 GLY A 42 0.337 0.963 -3.150 1.00 0.00 H ATOM 593 HA3 GLY A 42 1.861 0.724 -2.332 1.00 0.00 H ATOM 594 N ASP A 43 1.557 2.837 -4.261 1.00 0.00 N ATOM 595 CA ASP A 43 2.103 3.872 -5.126 1.00 0.00 C ATOM 596 C ASP A 43 1.790 5.253 -4.563 1.00 0.00 C ATOM 597 O ASP A 43 0.638 5.563 -4.262 1.00 0.00 O ATOM 598 CB ASP A 43 1.534 3.739 -6.539 1.00 0.00 C ATOM 599 CG ASP A 43 2.604 3.847 -7.605 1.00 0.00 C ATOM 600 OD1 ASP A 43 3.716 4.317 -7.286 1.00 0.00 O ATOM 601 OD2 ASP A 43 2.332 3.459 -8.762 1.00 0.00 O ATOM 602 H ASP A 43 0.821 3.062 -3.657 1.00 0.00 H ATOM 603 HA ASP A 43 3.174 3.745 -5.164 1.00 0.00 H ATOM 604 HB2 ASP A 43 1.050 2.779 -6.636 1.00 0.00 H ATOM 605 HB3 ASP A 43 0.806 4.521 -6.704 1.00 0.00 H ATOM 606 N ARG A 44 2.822 6.080 -4.424 1.00 0.00 N ATOM 607 CA ARG A 44 2.653 7.429 -3.897 1.00 0.00 C ATOM 608 C ARG A 44 2.786 8.466 -5.010 1.00 0.00 C ATOM 609 O ARG A 44 3.894 8.801 -5.430 1.00 0.00 O ATOM 610 CB ARG A 44 3.685 7.704 -2.799 1.00 0.00 C ATOM 611 CG ARG A 44 3.103 8.388 -1.573 1.00 0.00 C ATOM 612 CD ARG A 44 4.146 8.549 -0.479 1.00 0.00 C ATOM 613 NE ARG A 44 5.317 9.287 -0.945 1.00 0.00 N ATOM 614 CZ ARG A 44 5.345 10.608 -1.106 1.00 0.00 C ATOM 615 NH1 ARG A 44 4.273 11.340 -0.828 1.00 0.00 N ATOM 616 NH2 ARG A 44 6.449 11.198 -1.543 1.00 0.00 N ATOM 617 H ARG A 44 3.717 5.775 -4.682 1.00 0.00 H ATOM 618 HA ARG A 44 1.663 7.498 -3.473 1.00 0.00 H ATOM 619 HB2 ARG A 44 4.121 6.766 -2.486 1.00 0.00 H ATOM 620 HB3 ARG A 44 4.464 8.336 -3.200 1.00 0.00 H ATOM 621 HG2 ARG A 44 2.739 9.364 -1.856 1.00 0.00 H ATOM 622 HG3 ARG A 44 2.285 7.792 -1.194 1.00 0.00 H ATOM 623 HD2 ARG A 44 3.702 9.081 0.349 1.00 0.00 H ATOM 624 HD3 ARG A 44 4.457 7.568 -0.151 1.00 0.00 H ATOM 625 HE ARG A 44 6.124 8.772 -1.153 1.00 0.00 H ATOM 626 HH11 ARG A 44 3.439 10.901 -0.496 1.00 0.00 H ATOM 627 HH12 ARG A 44 4.301 12.332 -0.950 1.00 0.00 H ATOM 628 HH21 ARG A 44 7.260 10.651 -1.751 1.00 0.00 H ATOM 629 HH22 ARG A 44 6.471 12.190 -1.665 1.00 0.00 H ATOM 630 N VAL A 45 1.650 8.970 -5.483 1.00 0.00 N ATOM 631 CA VAL A 45 1.643 9.967 -6.548 1.00 0.00 C ATOM 632 C VAL A 45 0.709 11.125 -6.214 1.00 0.00 C ATOM 633 O VAL A 45 -0.405 11.208 -6.734 1.00 0.00 O ATOM 634 CB VAL A 45 1.218 9.351 -7.895 1.00 0.00 C ATOM 635 CG1 VAL A 45 2.267 8.364 -8.386 1.00 0.00 C ATOM 636 CG2 VAL A 45 -0.144 8.680 -7.771 1.00 0.00 C ATOM 637 H VAL A 45 0.797 8.665 -5.109 1.00 0.00 H ATOM 638 HA VAL A 45 2.649 10.349 -6.653 1.00 0.00 H ATOM 639 HB VAL A 45 1.137 10.146 -8.622 1.00 0.00 H ATOM 640 HG11 VAL A 45 3.201 8.881 -8.546 1.00 0.00 H ATOM 641 HG12 VAL A 45 1.937 7.921 -9.315 1.00 0.00 H ATOM 642 HG13 VAL A 45 2.406 7.589 -7.646 1.00 0.00 H ATOM 643 HG21 VAL A 45 -0.492 8.756 -6.751 1.00 0.00 H ATOM 644 HG22 VAL A 45 -0.060 7.638 -8.045 1.00 0.00 H ATOM 645 HG23 VAL A 45 -0.847 9.168 -8.429 1.00 0.00 H ATOM 646 N ILE A 46 1.168 12.019 -5.344 1.00 0.00 N ATOM 647 CA ILE A 46 0.371 13.174 -4.944 1.00 0.00 C ATOM 648 C ILE A 46 1.205 14.452 -4.987 1.00 0.00 C ATOM 649 O ILE A 46 1.034 15.282 -5.880 1.00 0.00 O ATOM 650 CB ILE A 46 -0.222 13.001 -3.527 1.00 0.00 C ATOM 651 CG1 ILE A 46 -0.392 11.519 -3.184 1.00 0.00 C ATOM 652 CG2 ILE A 46 -1.557 13.727 -3.421 1.00 0.00 C ATOM 653 CD1 ILE A 46 -1.380 10.801 -4.078 1.00 0.00 C ATOM 654 H ILE A 46 2.063 11.901 -4.964 1.00 0.00 H ATOM 655 HA ILE A 46 -0.447 13.269 -5.643 1.00 0.00 H ATOM 656 HB ILE A 46 0.456 13.451 -2.819 1.00 0.00 H ATOM 657 HG12 ILE A 46 0.561 11.022 -3.281 1.00 0.00 H ATOM 658 HG13 ILE A 46 -0.738 11.427 -2.165 1.00 0.00 H ATOM 659 HG21 ILE A 46 -2.095 13.628 -4.353 1.00 0.00 H ATOM 660 HG22 ILE A 46 -1.383 14.771 -3.214 1.00 0.00 H ATOM 661 HG23 ILE A 46 -2.140 13.293 -2.621 1.00 0.00 H ATOM 662 HD11 ILE A 46 -2.158 10.360 -3.472 1.00 0.00 H ATOM 663 HD12 ILE A 46 -0.870 10.025 -4.629 1.00 0.00 H ATOM 664 HD13 ILE A 46 -1.818 11.506 -4.769 1.00 0.00 H ATOM 665 N ASP A 47 2.114 14.597 -4.022 1.00 0.00 N ATOM 666 CA ASP A 47 2.990 15.767 -3.945 1.00 0.00 C ATOM 667 C ASP A 47 2.236 17.063 -4.245 1.00 0.00 C ATOM 668 O ASP A 47 2.099 17.458 -5.403 1.00 0.00 O ATOM 669 CB ASP A 47 4.163 15.611 -4.914 1.00 0.00 C ATOM 670 CG ASP A 47 5.486 16.004 -4.286 1.00 0.00 C ATOM 671 OD1 ASP A 47 5.765 15.551 -3.157 1.00 0.00 O ATOM 672 OD2 ASP A 47 6.244 16.764 -4.925 1.00 0.00 O ATOM 673 H ASP A 47 2.204 13.894 -3.346 1.00 0.00 H ATOM 674 HA ASP A 47 3.377 15.821 -2.939 1.00 0.00 H ATOM 675 HB2 ASP A 47 4.228 14.581 -5.228 1.00 0.00 H ATOM 676 HB3 ASP A 47 3.995 16.237 -5.778 1.00 0.00 H ATOM 677 N VAL A 48 1.757 17.723 -3.196 1.00 0.00 N ATOM 678 CA VAL A 48 1.026 18.975 -3.354 1.00 0.00 C ATOM 679 C VAL A 48 1.954 20.093 -3.816 1.00 0.00 C ATOM 680 O VAL A 48 3.160 19.889 -3.962 1.00 0.00 O ATOM 681 CB VAL A 48 0.343 19.399 -2.040 1.00 0.00 C ATOM 682 CG1 VAL A 48 -0.854 18.509 -1.746 1.00 0.00 C ATOM 683 CG2 VAL A 48 1.337 19.367 -0.887 1.00 0.00 C ATOM 684 H VAL A 48 1.902 17.363 -2.296 1.00 0.00 H ATOM 685 HA VAL A 48 0.261 18.822 -4.101 1.00 0.00 H ATOM 686 HB VAL A 48 -0.010 20.414 -2.153 1.00 0.00 H ATOM 687 HG11 VAL A 48 -0.578 17.762 -1.018 1.00 0.00 H ATOM 688 HG12 VAL A 48 -1.173 18.023 -2.657 1.00 0.00 H ATOM 689 HG13 VAL A 48 -1.663 19.110 -1.358 1.00 0.00 H ATOM 690 HG21 VAL A 48 1.508 18.343 -0.590 1.00 0.00 H ATOM 691 HG22 VAL A 48 0.936 19.923 -0.053 1.00 0.00 H ATOM 692 HG23 VAL A 48 2.269 19.812 -1.203 1.00 0.00 H ATOM 693 N GLY A 49 1.388 21.273 -4.047 1.00 0.00 N ATOM 694 CA GLY A 49 2.184 22.402 -4.492 1.00 0.00 C ATOM 695 C GLY A 49 1.464 23.727 -4.321 1.00 0.00 C ATOM 696 O GLY A 49 1.160 24.406 -5.301 1.00 0.00 O ATOM 697 H GLY A 49 0.422 21.378 -3.915 1.00 0.00 H ATOM 698 HA2 GLY A 49 3.101 22.429 -3.922 1.00 0.00 H ATOM 699 HA3 GLY A 49 2.426 22.269 -5.536 1.00 0.00 H ATOM 700 N SER A 50 1.195 24.094 -3.072 1.00 0.00 N ATOM 701 CA SER A 50 0.506 25.346 -2.771 1.00 0.00 C ATOM 702 C SER A 50 0.325 25.519 -1.266 1.00 0.00 C ATOM 703 O SER A 50 0.430 26.627 -0.742 1.00 0.00 O ATOM 704 CB SER A 50 -0.856 25.387 -3.467 1.00 0.00 C ATOM 705 OG SER A 50 -1.543 26.591 -3.174 1.00 0.00 O ATOM 706 H SER A 50 1.465 23.509 -2.334 1.00 0.00 H ATOM 707 HA SER A 50 1.115 26.156 -3.144 1.00 0.00 H ATOM 708 HB2 SER A 50 -0.716 25.321 -4.536 1.00 0.00 H ATOM 709 HB3 SER A 50 -1.455 24.554 -3.131 1.00 0.00 H ATOM 710 HG SER A 50 -1.665 26.668 -2.224 1.00 0.00 H ATOM 711 N GLU A 51 0.050 24.415 -0.579 1.00 0.00 N ATOM 712 CA GLU A 51 -0.149 24.443 0.867 1.00 0.00 C ATOM 713 C GLU A 51 1.079 24.995 1.587 1.00 0.00 C ATOM 714 O GLU A 51 0.985 25.438 2.731 1.00 0.00 O ATOM 715 CB GLU A 51 -0.466 23.038 1.385 1.00 0.00 C ATOM 716 CG GLU A 51 -1.618 22.366 0.656 1.00 0.00 C ATOM 717 CD GLU A 51 -2.771 22.023 1.577 1.00 0.00 C ATOM 718 OE1 GLU A 51 -2.590 21.157 2.460 1.00 0.00 O ATOM 719 OE2 GLU A 51 -3.857 22.620 1.417 1.00 0.00 O ATOM 720 H GLU A 51 -0.023 23.561 -1.053 1.00 0.00 H ATOM 721 HA GLU A 51 -0.990 25.088 1.071 1.00 0.00 H ATOM 722 HB2 GLU A 51 0.413 22.420 1.273 1.00 0.00 H ATOM 723 HB3 GLU A 51 -0.718 23.103 2.433 1.00 0.00 H ATOM 724 HG2 GLU A 51 -1.978 23.031 -0.114 1.00 0.00 H ATOM 725 HG3 GLU A 51 -1.256 21.455 0.201 1.00 0.00 H ATOM 726 N TRP A 52 2.230 24.961 0.914 1.00 0.00 N ATOM 727 CA TRP A 52 3.482 25.455 1.490 1.00 0.00 C ATOM 728 C TRP A 52 3.961 24.549 2.622 1.00 0.00 C ATOM 729 O TRP A 52 5.044 23.969 2.545 1.00 0.00 O ATOM 730 CB TRP A 52 3.320 26.891 2.000 1.00 0.00 C ATOM 731 CG TRP A 52 3.070 27.884 0.906 1.00 0.00 C ATOM 732 CD1 TRP A 52 3.771 28.015 -0.258 1.00 0.00 C ATOM 733 CD2 TRP A 52 2.049 28.887 0.876 1.00 0.00 C ATOM 734 NE1 TRP A 52 3.249 29.038 -1.011 1.00 0.00 N ATOM 735 CE2 TRP A 52 2.191 29.589 -0.337 1.00 0.00 C ATOM 736 CE3 TRP A 52 1.029 29.260 1.755 1.00 0.00 C ATOM 737 CZ2 TRP A 52 1.350 30.642 -0.690 1.00 0.00 C ATOM 738 CZ3 TRP A 52 0.195 30.305 1.402 1.00 0.00 C ATOM 739 CH2 TRP A 52 0.360 30.985 0.189 1.00 0.00 C ATOM 740 H TRP A 52 2.240 24.591 0.008 1.00 0.00 H ATOM 741 HA TRP A 52 4.224 25.446 0.707 1.00 0.00 H ATOM 742 HB2 TRP A 52 2.489 26.935 2.685 1.00 0.00 H ATOM 743 HB3 TRP A 52 4.222 27.184 2.516 1.00 0.00 H ATOM 744 HD1 TRP A 52 4.614 27.397 -0.534 1.00 0.00 H ATOM 745 HE1 TRP A 52 3.579 29.326 -1.888 1.00 0.00 H ATOM 746 HE3 TRP A 52 0.886 28.747 2.694 1.00 0.00 H ATOM 747 HZ2 TRP A 52 1.463 31.176 -1.622 1.00 0.00 H ATOM 748 HZ3 TRP A 52 -0.599 30.607 2.069 1.00 0.00 H ATOM 749 HH2 TRP A 52 -0.315 31.796 -0.044 1.00 0.00 H ATOM 750 N ARG A 53 3.151 24.433 3.673 1.00 0.00 N ATOM 751 CA ARG A 53 3.490 23.598 4.824 1.00 0.00 C ATOM 752 C ARG A 53 4.519 24.290 5.714 1.00 0.00 C ATOM 753 O ARG A 53 5.691 24.401 5.355 1.00 0.00 O ATOM 754 CB ARG A 53 4.021 22.235 4.366 1.00 0.00 C ATOM 755 CG ARG A 53 3.414 21.062 5.119 1.00 0.00 C ATOM 756 CD ARG A 53 3.831 21.064 6.581 1.00 0.00 C ATOM 757 NE ARG A 53 3.529 19.795 7.239 1.00 0.00 N ATOM 758 CZ ARG A 53 3.616 19.601 8.553 1.00 0.00 C ATOM 759 NH1 ARG A 53 3.996 20.591 9.351 1.00 0.00 N ATOM 760 NH2 ARG A 53 3.322 18.416 9.069 1.00 0.00 N ATOM 761 H ARG A 53 2.302 24.922 3.676 1.00 0.00 H ATOM 762 HA ARG A 53 2.587 23.447 5.396 1.00 0.00 H ATOM 763 HB2 ARG A 53 3.804 22.111 3.316 1.00 0.00 H ATOM 764 HB3 ARG A 53 5.092 22.211 4.508 1.00 0.00 H ATOM 765 HG2 ARG A 53 2.339 21.127 5.062 1.00 0.00 H ATOM 766 HG3 ARG A 53 3.747 20.142 4.660 1.00 0.00 H ATOM 767 HD2 ARG A 53 4.895 21.244 6.639 1.00 0.00 H ATOM 768 HD3 ARG A 53 3.304 21.858 7.091 1.00 0.00 H ATOM 769 HE ARG A 53 3.246 19.047 6.671 1.00 0.00 H ATOM 770 HH11 ARG A 53 4.219 21.487 8.968 1.00 0.00 H ATOM 771 HH12 ARG A 53 4.060 20.440 10.338 1.00 0.00 H ATOM 772 HH21 ARG A 53 3.036 17.668 8.471 1.00 0.00 H ATOM 773 HH22 ARG A 53 3.388 18.272 10.056 1.00 0.00 H ATOM 774 N THR A 54 4.069 24.752 6.876 1.00 0.00 N ATOM 775 CA THR A 54 4.947 25.434 7.821 1.00 0.00 C ATOM 776 C THR A 54 4.406 25.312 9.243 1.00 0.00 C ATOM 777 O THR A 54 3.520 24.502 9.513 1.00 0.00 O ATOM 778 CB THR A 54 5.094 26.909 7.439 1.00 0.00 C ATOM 779 OG1 THR A 54 4.744 27.114 6.083 1.00 0.00 O ATOM 780 CG2 THR A 54 6.498 27.440 7.637 1.00 0.00 C ATOM 781 H THR A 54 3.124 24.632 7.103 1.00 0.00 H ATOM 782 HA THR A 54 5.916 24.960 7.775 1.00 0.00 H ATOM 783 HB THR A 54 4.428 27.497 8.055 1.00 0.00 H ATOM 784 HG1 THR A 54 4.421 28.010 5.967 1.00 0.00 H ATOM 785 HG21 THR A 54 6.545 27.994 8.563 1.00 0.00 H ATOM 786 HG22 THR A 54 6.756 28.091 6.815 1.00 0.00 H ATOM 787 HG23 THR A 54 7.193 26.615 7.675 1.00 0.00 H ATOM 788 N PHE A 55 4.945 26.123 10.150 1.00 0.00 N ATOM 789 CA PHE A 55 4.513 26.105 11.543 1.00 0.00 C ATOM 790 C PHE A 55 3.466 27.184 11.800 1.00 0.00 C ATOM 791 O PHE A 55 3.581 27.964 12.744 1.00 0.00 O ATOM 792 CB PHE A 55 5.712 26.301 12.476 1.00 0.00 C ATOM 793 CG PHE A 55 6.610 27.436 12.072 1.00 0.00 C ATOM 794 CD1 PHE A 55 6.384 28.718 12.544 1.00 0.00 C ATOM 795 CD2 PHE A 55 7.683 27.218 11.222 1.00 0.00 C ATOM 796 CE1 PHE A 55 7.211 29.763 12.176 1.00 0.00 C ATOM 797 CE2 PHE A 55 8.513 28.259 10.851 1.00 0.00 C ATOM 798 CZ PHE A 55 8.276 29.533 11.328 1.00 0.00 C ATOM 799 H PHE A 55 5.647 26.748 9.875 1.00 0.00 H ATOM 800 HA PHE A 55 4.072 25.139 11.739 1.00 0.00 H ATOM 801 HB2 PHE A 55 5.352 26.502 13.473 1.00 0.00 H ATOM 802 HB3 PHE A 55 6.301 25.396 12.487 1.00 0.00 H ATOM 803 HD1 PHE A 55 5.551 28.899 13.207 1.00 0.00 H ATOM 804 HD2 PHE A 55 7.870 26.222 10.849 1.00 0.00 H ATOM 805 HE1 PHE A 55 7.023 30.759 12.551 1.00 0.00 H ATOM 806 HE2 PHE A 55 9.346 28.076 10.188 1.00 0.00 H ATOM 807 HZ PHE A 55 8.923 30.348 11.039 1.00 0.00 H ATOM 808 N SER A 56 2.443 27.220 10.952 1.00 0.00 N ATOM 809 CA SER A 56 1.373 28.203 11.085 1.00 0.00 C ATOM 810 C SER A 56 1.915 29.620 10.935 1.00 0.00 C ATOM 811 O SER A 56 3.119 29.822 10.779 1.00 0.00 O ATOM 812 CB SER A 56 0.677 28.051 12.439 1.00 0.00 C ATOM 813 OG SER A 56 -0.443 27.189 12.345 1.00 0.00 O ATOM 814 H SER A 56 2.407 26.571 10.219 1.00 0.00 H ATOM 815 HA SER A 56 0.655 28.019 10.300 1.00 0.00 H ATOM 816 HB2 SER A 56 1.373 27.639 13.155 1.00 0.00 H ATOM 817 HB3 SER A 56 0.342 29.020 12.780 1.00 0.00 H ATOM 818 HG SER A 56 -1.105 27.585 11.774 1.00 0.00 H ATOM 819 N ASN A 57 1.016 30.599 10.981 1.00 0.00 N ATOM 820 CA ASN A 57 1.403 31.998 10.849 1.00 0.00 C ATOM 821 C ASN A 57 1.314 32.715 12.193 1.00 0.00 C ATOM 822 O ASN A 57 0.330 32.570 12.921 1.00 0.00 O ATOM 823 CB ASN A 57 0.514 32.699 9.821 1.00 0.00 C ATOM 824 CG ASN A 57 1.316 33.480 8.798 1.00 0.00 C ATOM 825 OD1 ASN A 57 2.408 33.068 8.403 1.00 0.00 O ATOM 826 ND2 ASN A 57 0.779 34.614 8.363 1.00 0.00 N ATOM 827 H ASN A 57 0.070 30.374 11.107 1.00 0.00 H ATOM 828 HA ASN A 57 2.427 32.028 10.508 1.00 0.00 H ATOM 829 HB2 ASN A 57 -0.074 31.959 9.299 1.00 0.00 H ATOM 830 HB3 ASN A 57 -0.148 33.385 10.331 1.00 0.00 H ATOM 831 HD21 ASN A 57 -0.093 34.880 8.722 1.00 0.00 H ATOM 832 HD22 ASN A 57 1.276 35.138 7.702 1.00 0.00 H ATOM 833 N ASP A 58 2.345 33.487 12.517 1.00 0.00 N ATOM 834 CA ASP A 58 2.381 34.226 13.774 1.00 0.00 C ATOM 835 C ASP A 58 1.480 35.456 13.709 1.00 0.00 C ATOM 836 O ASP A 58 0.910 35.874 14.717 1.00 0.00 O ATOM 837 CB ASP A 58 3.814 34.648 14.102 1.00 0.00 C ATOM 838 CG ASP A 58 4.084 34.669 15.594 1.00 0.00 C ATOM 839 OD1 ASP A 58 3.730 35.674 16.247 1.00 0.00 O ATOM 840 OD2 ASP A 58 4.650 33.683 16.109 1.00 0.00 O ATOM 841 H ASP A 58 3.100 33.563 11.897 1.00 0.00 H ATOM 842 HA ASP A 58 2.021 33.572 14.553 1.00 0.00 H ATOM 843 HB2 ASP A 58 4.502 33.954 13.641 1.00 0.00 H ATOM 844 HB3 ASP A 58 3.991 35.639 13.708 1.00 0.00 H ATOM 845 N LYS A 59 1.355 36.029 12.517 1.00 0.00 N ATOM 846 CA LYS A 59 0.524 37.210 12.319 1.00 0.00 C ATOM 847 C LYS A 59 -0.957 36.847 12.368 1.00 0.00 C ATOM 848 O LYS A 59 -1.378 35.836 11.805 1.00 0.00 O ATOM 849 CB LYS A 59 0.853 37.874 10.982 1.00 0.00 C ATOM 850 CG LYS A 59 2.146 38.673 11.001 1.00 0.00 C ATOM 851 CD LYS A 59 3.054 38.300 9.839 1.00 0.00 C ATOM 852 CE LYS A 59 3.850 37.038 10.133 1.00 0.00 C ATOM 853 NZ LYS A 59 3.792 36.070 9.004 1.00 0.00 N ATOM 854 H LYS A 59 1.835 35.649 11.750 1.00 0.00 H ATOM 855 HA LYS A 59 0.738 37.904 13.118 1.00 0.00 H ATOM 856 HB2 LYS A 59 0.938 37.109 10.224 1.00 0.00 H ATOM 857 HB3 LYS A 59 0.046 38.542 10.717 1.00 0.00 H ATOM 858 HG2 LYS A 59 1.910 39.725 10.936 1.00 0.00 H ATOM 859 HG3 LYS A 59 2.665 38.477 11.928 1.00 0.00 H ATOM 860 HD2 LYS A 59 2.447 38.134 8.961 1.00 0.00 H ATOM 861 HD3 LYS A 59 3.740 39.114 9.655 1.00 0.00 H ATOM 862 HE2 LYS A 59 4.880 37.311 10.308 1.00 0.00 H ATOM 863 HE3 LYS A 59 3.446 36.571 11.019 1.00 0.00 H ATOM 864 HZ1 LYS A 59 2.813 35.748 8.858 1.00 0.00 H ATOM 865 HZ2 LYS A 59 4.390 35.245 9.210 1.00 0.00 H ATOM 866 HZ3 LYS A 59 4.130 36.519 8.129 1.00 0.00 H TER 867 LYS A 59 HETATM 868 ZN ZN A 61 0.924 -13.405 -0.812 1.00 0.00 ZN