ATOM 1 N LEU A 1 -13.847 -3.620 2.458 1.00 0.00 N ATOM 2 CA LEU A 1 -13.380 -3.323 1.074 1.00 0.00 C ATOM 3 C LEU A 1 -12.310 -4.339 0.669 1.00 0.00 C ATOM 4 O LEU A 1 -11.359 -4.571 1.391 1.00 0.00 O ATOM 5 CB LEU A 1 -12.787 -1.913 1.027 1.00 0.00 C ATOM 6 CG LEU A 1 -13.865 -0.920 0.591 1.00 0.00 C ATOM 7 CD1 LEU A 1 -14.559 -0.343 1.827 1.00 0.00 C ATOM 8 CD2 LEU A 1 -13.217 0.216 -0.205 1.00 0.00 C ATOM 9 H1 LEU A 1 -14.500 -4.429 2.437 1.00 0.00 H ATOM 10 H2 LEU A 1 -14.338 -2.787 2.844 1.00 0.00 H ATOM 11 H3 LEU A 1 -13.032 -3.851 3.058 1.00 0.00 H ATOM 12 HA LEU A 1 -14.214 -3.386 0.391 1.00 0.00 H ATOM 13 HB2 LEU A 1 -12.423 -1.643 2.008 1.00 0.00 H ATOM 14 HB3 LEU A 1 -11.972 -1.888 0.321 1.00 0.00 H ATOM 15 HG LEU A 1 -14.593 -1.426 -0.026 1.00 0.00 H ATOM 16 HD11 LEU A 1 -13.818 -0.103 2.577 1.00 0.00 H ATOM 17 HD12 LEU A 1 -15.250 -1.071 2.225 1.00 0.00 H ATOM 18 HD13 LEU A 1 -15.096 0.553 1.552 1.00 0.00 H ATOM 19 HD21 LEU A 1 -12.523 0.749 0.428 1.00 0.00 H ATOM 20 HD22 LEU A 1 -13.982 0.894 -0.552 1.00 0.00 H ATOM 21 HD23 LEU A 1 -12.689 -0.196 -1.053 1.00 0.00 H ATOM 22 N LEU A 2 -12.460 -4.944 -0.482 1.00 0.00 N ATOM 23 CA LEU A 2 -11.456 -5.946 -0.944 1.00 0.00 C ATOM 24 C LEU A 2 -10.230 -5.215 -1.507 1.00 0.00 C ATOM 25 O LEU A 2 -9.899 -5.339 -2.672 1.00 0.00 O ATOM 26 CB LEU A 2 -12.084 -6.833 -2.031 1.00 0.00 C ATOM 27 CG LEU A 2 -11.613 -8.288 -1.875 1.00 0.00 C ATOM 28 CD1 LEU A 2 -10.085 -8.359 -1.985 1.00 0.00 C ATOM 29 CD2 LEU A 2 -12.064 -8.842 -0.513 1.00 0.00 C ATOM 30 H LEU A 2 -13.236 -4.736 -1.044 1.00 0.00 H ATOM 31 HA LEU A 2 -11.152 -6.560 -0.109 1.00 0.00 H ATOM 32 HB2 LEU A 2 -13.160 -6.795 -1.943 1.00 0.00 H ATOM 33 HB3 LEU A 2 -11.794 -6.468 -3.005 1.00 0.00 H ATOM 34 HG LEU A 2 -12.049 -8.885 -2.664 1.00 0.00 H ATOM 35 HD11 LEU A 2 -9.762 -7.811 -2.858 1.00 0.00 H ATOM 36 HD12 LEU A 2 -9.777 -9.390 -2.073 1.00 0.00 H ATOM 37 HD13 LEU A 2 -9.640 -7.925 -1.102 1.00 0.00 H ATOM 38 HD21 LEU A 2 -11.221 -9.286 -0.003 1.00 0.00 H ATOM 39 HD22 LEU A 2 -12.825 -9.591 -0.666 1.00 0.00 H ATOM 40 HD23 LEU A 2 -12.467 -8.040 0.090 1.00 0.00 H ATOM 41 N ALA A 3 -9.558 -4.452 -0.683 1.00 0.00 N ATOM 42 CA ALA A 3 -8.355 -3.708 -1.156 1.00 0.00 C ATOM 43 C ALA A 3 -7.234 -3.834 -0.118 1.00 0.00 C ATOM 44 O ALA A 3 -6.917 -2.894 0.588 1.00 0.00 O ATOM 45 CB ALA A 3 -8.714 -2.233 -1.352 1.00 0.00 C ATOM 46 H ALA A 3 -9.847 -4.370 0.250 1.00 0.00 H ATOM 47 HA ALA A 3 -8.022 -4.125 -2.095 1.00 0.00 H ATOM 48 HB1 ALA A 3 -9.344 -2.128 -2.221 1.00 0.00 H ATOM 49 HB2 ALA A 3 -7.810 -1.658 -1.491 1.00 0.00 H ATOM 50 HB3 ALA A 3 -9.239 -1.871 -0.480 1.00 0.00 H ATOM 51 N CYS A 4 -6.630 -4.993 -0.026 1.00 0.00 N ATOM 52 CA CYS A 4 -5.526 -5.196 0.956 1.00 0.00 C ATOM 53 C CYS A 4 -4.972 -6.613 0.798 1.00 0.00 C ATOM 54 O CYS A 4 -5.489 -7.558 1.364 1.00 0.00 O ATOM 55 CB CYS A 4 -6.060 -4.998 2.382 1.00 0.00 C ATOM 56 SG CYS A 4 -4.730 -5.214 3.605 1.00 0.00 S ATOM 57 H CYS A 4 -6.902 -5.731 -0.610 1.00 0.00 H ATOM 58 HA CYS A 4 -4.743 -4.480 0.761 1.00 0.00 H ATOM 59 HB2 CYS A 4 -6.465 -4.003 2.476 1.00 0.00 H ATOM 60 HB3 CYS A 4 -6.839 -5.720 2.572 1.00 0.00 H ATOM 61 N LEU A 5 -3.921 -6.760 0.036 1.00 0.00 N ATOM 62 CA LEU A 5 -3.318 -8.110 -0.165 1.00 0.00 C ATOM 63 C LEU A 5 -1.834 -8.064 0.203 1.00 0.00 C ATOM 64 O LEU A 5 -1.030 -8.799 -0.338 1.00 0.00 O ATOM 65 CB LEU A 5 -3.469 -8.525 -1.630 1.00 0.00 C ATOM 66 CG LEU A 5 -2.889 -7.435 -2.535 1.00 0.00 C ATOM 67 CD1 LEU A 5 -2.230 -8.081 -3.755 1.00 0.00 C ATOM 68 CD2 LEU A 5 -4.011 -6.503 -2.998 1.00 0.00 C ATOM 69 H LEU A 5 -3.526 -5.978 -0.404 1.00 0.00 H ATOM 70 HA LEU A 5 -3.823 -8.827 0.466 1.00 0.00 H ATOM 71 HB2 LEU A 5 -2.941 -9.452 -1.797 1.00 0.00 H ATOM 72 HB3 LEU A 5 -4.515 -8.660 -1.860 1.00 0.00 H ATOM 73 HG LEU A 5 -2.150 -6.868 -1.986 1.00 0.00 H ATOM 74 HD11 LEU A 5 -2.161 -7.355 -4.553 1.00 0.00 H ATOM 75 HD12 LEU A 5 -2.825 -8.921 -4.084 1.00 0.00 H ATOM 76 HD13 LEU A 5 -1.239 -8.422 -3.492 1.00 0.00 H ATOM 77 HD21 LEU A 5 -4.537 -6.117 -2.136 1.00 0.00 H ATOM 78 HD22 LEU A 5 -4.700 -7.051 -3.623 1.00 0.00 H ATOM 79 HD23 LEU A 5 -3.589 -5.683 -3.559 1.00 0.00 H ATOM 80 N PHE A 6 -1.467 -7.202 1.119 1.00 0.00 N ATOM 81 CA PHE A 6 -0.034 -7.100 1.525 1.00 0.00 C ATOM 82 C PHE A 6 0.075 -7.236 3.048 1.00 0.00 C ATOM 83 O PHE A 6 0.446 -8.275 3.560 1.00 0.00 O ATOM 84 CB PHE A 6 0.522 -5.738 1.080 1.00 0.00 C ATOM 85 CG PHE A 6 1.572 -5.935 0.010 1.00 0.00 C ATOM 86 CD1 PHE A 6 1.194 -6.326 -1.280 1.00 0.00 C ATOM 87 CD2 PHE A 6 2.923 -5.725 0.310 1.00 0.00 C ATOM 88 CE1 PHE A 6 2.167 -6.508 -2.270 1.00 0.00 C ATOM 89 CE2 PHE A 6 3.896 -5.908 -0.680 1.00 0.00 C ATOM 90 CZ PHE A 6 3.518 -6.299 -1.970 1.00 0.00 C ATOM 91 H PHE A 6 -2.135 -6.618 1.539 1.00 0.00 H ATOM 92 HA PHE A 6 0.528 -7.895 1.055 1.00 0.00 H ATOM 93 HB2 PHE A 6 -0.284 -5.137 0.684 1.00 0.00 H ATOM 94 HB3 PHE A 6 0.963 -5.231 1.925 1.00 0.00 H ATOM 95 HD1 PHE A 6 0.151 -6.488 -1.511 1.00 0.00 H ATOM 96 HD2 PHE A 6 3.216 -5.423 1.305 1.00 0.00 H ATOM 97 HE1 PHE A 6 1.875 -6.810 -3.265 1.00 0.00 H ATOM 98 HE2 PHE A 6 4.939 -5.747 -0.449 1.00 0.00 H ATOM 99 HZ PHE A 6 4.268 -6.440 -2.733 1.00 0.00 H ATOM 100 N GLY A 7 -0.242 -6.192 3.772 1.00 0.00 N ATOM 101 CA GLY A 7 -0.157 -6.249 5.260 1.00 0.00 C ATOM 102 C GLY A 7 1.275 -5.941 5.703 1.00 0.00 C ATOM 103 O GLY A 7 1.730 -6.417 6.726 1.00 0.00 O ATOM 104 H GLY A 7 -0.536 -5.367 3.332 1.00 0.00 H ATOM 105 HA2 GLY A 7 -0.833 -5.521 5.687 1.00 0.00 H ATOM 106 HA3 GLY A 7 -0.430 -7.237 5.598 1.00 0.00 H ATOM 107 N ASN A 8 1.986 -5.150 4.938 1.00 0.00 N ATOM 108 CA ASN A 8 3.391 -4.807 5.310 1.00 0.00 C ATOM 109 C ASN A 8 3.670 -3.344 4.953 1.00 0.00 C ATOM 110 O ASN A 8 2.762 -2.585 4.664 1.00 0.00 O ATOM 111 CB ASN A 8 4.357 -5.714 4.542 1.00 0.00 C ATOM 112 CG ASN A 8 5.551 -6.062 5.433 1.00 0.00 C ATOM 113 OD1 ASN A 8 6.489 -5.297 5.539 1.00 0.00 O ATOM 114 ND2 ASN A 8 5.556 -7.194 6.084 1.00 0.00 N ATOM 115 H ASN A 8 1.594 -4.781 4.119 1.00 0.00 H ATOM 116 HA ASN A 8 3.528 -4.951 6.371 1.00 0.00 H ATOM 117 HB2 ASN A 8 3.845 -6.622 4.254 1.00 0.00 H ATOM 118 HB3 ASN A 8 4.707 -5.203 3.657 1.00 0.00 H ATOM 119 HD21 ASN A 8 4.799 -7.811 5.998 1.00 0.00 H ATOM 120 HD22 ASN A 8 6.315 -7.426 6.657 1.00 0.00 H ATOM 121 N GLY A 9 4.916 -2.944 4.973 1.00 0.00 N ATOM 122 CA GLY A 9 5.258 -1.529 4.638 1.00 0.00 C ATOM 123 C GLY A 9 6.163 -1.484 3.402 1.00 0.00 C ATOM 124 O GLY A 9 6.885 -0.528 3.193 1.00 0.00 O ATOM 125 H GLY A 9 5.628 -3.575 5.210 1.00 0.00 H ATOM 126 HA2 GLY A 9 4.350 -0.981 4.437 1.00 0.00 H ATOM 127 HA3 GLY A 9 5.774 -1.078 5.473 1.00 0.00 H ATOM 128 N ARG A 10 6.125 -2.504 2.579 1.00 0.00 N ATOM 129 CA ARG A 10 6.977 -2.520 1.351 1.00 0.00 C ATOM 130 C ARG A 10 6.084 -2.738 0.127 1.00 0.00 C ATOM 131 O ARG A 10 5.219 -3.594 0.130 1.00 0.00 O ATOM 132 CB ARG A 10 8.008 -3.650 1.446 1.00 0.00 C ATOM 133 CG ARG A 10 7.312 -4.963 1.824 1.00 0.00 C ATOM 134 CD ARG A 10 8.290 -6.133 1.673 1.00 0.00 C ATOM 135 NE ARG A 10 7.924 -6.933 0.463 1.00 0.00 N ATOM 136 CZ ARG A 10 8.676 -7.933 0.047 1.00 0.00 C ATOM 137 NH1 ARG A 10 9.782 -8.270 0.673 1.00 0.00 N ATOM 138 NH2 ARG A 10 8.314 -8.604 -1.013 1.00 0.00 N ATOM 139 H ARG A 10 5.531 -3.260 2.765 1.00 0.00 H ATOM 140 HA ARG A 10 7.488 -1.572 1.257 1.00 0.00 H ATOM 141 HB2 ARG A 10 8.501 -3.766 0.492 1.00 0.00 H ATOM 142 HB3 ARG A 10 8.740 -3.405 2.201 1.00 0.00 H ATOM 143 HG2 ARG A 10 6.973 -4.907 2.847 1.00 0.00 H ATOM 144 HG3 ARG A 10 6.465 -5.120 1.174 1.00 0.00 H ATOM 145 HD2 ARG A 10 9.297 -5.756 1.565 1.00 0.00 H ATOM 146 HD3 ARG A 10 8.234 -6.762 2.549 1.00 0.00 H ATOM 147 HE ARG A 10 7.107 -6.711 -0.030 1.00 0.00 H ATOM 148 HH11 ARG A 10 10.076 -7.770 1.485 1.00 0.00 H ATOM 149 HH12 ARG A 10 10.331 -9.033 0.333 1.00 0.00 H ATOM 150 HH21 ARG A 10 7.476 -8.357 -1.499 1.00 0.00 H ATOM 151 HH22 ARG A 10 8.876 -9.363 -1.339 1.00 0.00 H ATOM 152 N CYS A 11 6.274 -1.961 -0.909 1.00 0.00 N ATOM 153 CA CYS A 11 5.419 -2.117 -2.127 1.00 0.00 C ATOM 154 C CYS A 11 6.183 -1.713 -3.383 1.00 0.00 C ATOM 155 O CYS A 11 7.329 -1.307 -3.337 1.00 0.00 O ATOM 156 CB CYS A 11 4.176 -1.223 -2.014 1.00 0.00 C ATOM 157 SG CYS A 11 4.648 0.447 -1.483 1.00 0.00 S ATOM 158 H CYS A 11 6.967 -1.268 -0.884 1.00 0.00 H ATOM 159 HA CYS A 11 5.107 -3.146 -2.214 1.00 0.00 H ATOM 160 HB2 CYS A 11 3.695 -1.162 -2.978 1.00 0.00 H ATOM 161 HB3 CYS A 11 3.491 -1.648 -1.302 1.00 0.00 H ATOM 162 N SER A 12 5.525 -1.804 -4.505 1.00 0.00 N ATOM 163 CA SER A 12 6.149 -1.411 -5.801 1.00 0.00 C ATOM 164 C SER A 12 5.192 -0.489 -6.573 1.00 0.00 C ATOM 165 O SER A 12 5.413 -0.187 -7.731 1.00 0.00 O ATOM 166 CB SER A 12 6.431 -2.665 -6.631 1.00 0.00 C ATOM 167 OG SER A 12 7.186 -2.306 -7.782 1.00 0.00 O ATOM 168 H SER A 12 4.595 -2.117 -4.492 1.00 0.00 H ATOM 169 HA SER A 12 7.072 -0.889 -5.613 1.00 0.00 H ATOM 170 HB2 SER A 12 6.994 -3.370 -6.044 1.00 0.00 H ATOM 171 HB3 SER A 12 5.493 -3.116 -6.929 1.00 0.00 H ATOM 172 HG SER A 12 6.601 -1.845 -8.388 1.00 0.00 H ATOM 173 N SER A 13 4.128 -0.039 -5.941 1.00 0.00 N ATOM 174 CA SER A 13 3.156 0.858 -6.625 1.00 0.00 C ATOM 175 C SER A 13 2.035 1.205 -5.640 1.00 0.00 C ATOM 176 O SER A 13 1.899 0.582 -4.604 1.00 0.00 O ATOM 177 CB SER A 13 2.577 0.144 -7.846 1.00 0.00 C ATOM 178 OG SER A 13 1.379 0.795 -8.256 1.00 0.00 O ATOM 179 H SER A 13 3.967 -0.292 -5.012 1.00 0.00 H ATOM 180 HA SER A 13 3.656 1.764 -6.936 1.00 0.00 H ATOM 181 HB2 SER A 13 3.291 0.176 -8.651 1.00 0.00 H ATOM 182 HB3 SER A 13 2.372 -0.888 -7.592 1.00 0.00 H ATOM 183 HG SER A 13 1.144 0.461 -9.125 1.00 0.00 H ATOM 184 N ASN A 14 1.244 2.198 -5.948 1.00 0.00 N ATOM 185 CA ASN A 14 0.137 2.601 -5.028 1.00 0.00 C ATOM 186 C ASN A 14 -0.831 1.430 -4.818 1.00 0.00 C ATOM 187 O ASN A 14 -1.271 1.173 -3.713 1.00 0.00 O ATOM 188 CB ASN A 14 -0.621 3.783 -5.633 1.00 0.00 C ATOM 189 CG ASN A 14 -0.014 5.092 -5.127 1.00 0.00 C ATOM 190 OD1 ASN A 14 1.187 5.202 -4.980 1.00 0.00 O ATOM 191 ND2 ASN A 14 -0.799 6.098 -4.855 1.00 0.00 N ATOM 192 H ASN A 14 1.386 2.691 -6.783 1.00 0.00 H ATOM 193 HA ASN A 14 0.554 2.894 -4.075 1.00 0.00 H ATOM 194 HB2 ASN A 14 -0.548 3.743 -6.711 1.00 0.00 H ATOM 195 HB3 ASN A 14 -1.659 3.732 -5.341 1.00 0.00 H ATOM 196 HD21 ASN A 14 -1.768 6.010 -4.974 1.00 0.00 H ATOM 197 HD22 ASN A 14 -0.420 6.942 -4.531 1.00 0.00 H ATOM 198 N ARG A 15 -1.173 0.729 -5.870 1.00 0.00 N ATOM 199 CA ARG A 15 -2.124 -0.418 -5.736 1.00 0.00 C ATOM 200 C ARG A 15 -1.463 -1.599 -5.013 1.00 0.00 C ATOM 201 O ARG A 15 -2.127 -2.551 -4.646 1.00 0.00 O ATOM 202 CB ARG A 15 -2.587 -0.855 -7.130 1.00 0.00 C ATOM 203 CG ARG A 15 -4.074 -0.536 -7.313 1.00 0.00 C ATOM 204 CD ARG A 15 -4.348 -0.208 -8.782 1.00 0.00 C ATOM 205 NE ARG A 15 -4.767 -1.450 -9.502 1.00 0.00 N ATOM 206 CZ ARG A 15 -4.937 -1.463 -10.809 1.00 0.00 C ATOM 207 NH1 ARG A 15 -4.748 -0.388 -11.539 1.00 0.00 N ATOM 208 NH2 ARG A 15 -5.302 -2.572 -11.393 1.00 0.00 N ATOM 209 H ARG A 15 -0.810 0.962 -6.750 1.00 0.00 H ATOM 210 HA ARG A 15 -2.972 -0.097 -5.163 1.00 0.00 H ATOM 211 HB2 ARG A 15 -2.014 -0.325 -7.875 1.00 0.00 H ATOM 212 HB3 ARG A 15 -2.434 -1.916 -7.246 1.00 0.00 H ATOM 213 HG2 ARG A 15 -4.664 -1.392 -7.019 1.00 0.00 H ATOM 214 HG3 ARG A 15 -4.339 0.313 -6.701 1.00 0.00 H ATOM 215 HD2 ARG A 15 -5.137 0.528 -8.845 1.00 0.00 H ATOM 216 HD3 ARG A 15 -3.451 0.186 -9.236 1.00 0.00 H ATOM 217 HE ARG A 15 -4.917 -2.273 -8.990 1.00 0.00 H ATOM 218 HH11 ARG A 15 -4.468 0.472 -11.113 1.00 0.00 H ATOM 219 HH12 ARG A 15 -4.884 -0.429 -12.529 1.00 0.00 H ATOM 220 HH21 ARG A 15 -5.448 -3.398 -10.850 1.00 0.00 H ATOM 221 HH22 ARG A 15 -5.434 -2.595 -12.384 1.00 0.00 H ATOM 222 N ASP A 16 -0.176 -1.546 -4.800 1.00 0.00 N ATOM 223 CA ASP A 16 0.517 -2.663 -4.095 1.00 0.00 C ATOM 224 C ASP A 16 0.339 -2.525 -2.574 1.00 0.00 C ATOM 225 O ASP A 16 0.831 -3.340 -1.816 1.00 0.00 O ATOM 226 CB ASP A 16 2.008 -2.615 -4.439 1.00 0.00 C ATOM 227 CG ASP A 16 2.350 -3.725 -5.436 1.00 0.00 C ATOM 228 OD1 ASP A 16 2.060 -3.550 -6.609 1.00 0.00 O ATOM 229 OD2 ASP A 16 2.894 -4.730 -5.010 1.00 0.00 O ATOM 230 H ASP A 16 0.337 -0.771 -5.096 1.00 0.00 H ATOM 231 HA ASP A 16 0.101 -3.606 -4.420 1.00 0.00 H ATOM 232 HB2 ASP A 16 2.240 -1.655 -4.878 1.00 0.00 H ATOM 233 HB3 ASP A 16 2.591 -2.748 -3.541 1.00 0.00 H ATOM 234 N CYS A 17 -0.344 -1.499 -2.119 1.00 0.00 N ATOM 235 CA CYS A 17 -0.530 -1.315 -0.650 1.00 0.00 C ATOM 236 C CYS A 17 -1.940 -1.742 -0.236 1.00 0.00 C ATOM 237 O CYS A 17 -2.708 -2.243 -1.036 1.00 0.00 O ATOM 238 CB CYS A 17 -0.319 0.155 -0.302 1.00 0.00 C ATOM 239 SG CYS A 17 1.415 0.587 -0.574 1.00 0.00 S ATOM 240 H CYS A 17 -0.725 -0.846 -2.740 1.00 0.00 H ATOM 241 HA CYS A 17 0.194 -1.915 -0.120 1.00 0.00 H ATOM 242 HB2 CYS A 17 -0.948 0.770 -0.929 1.00 0.00 H ATOM 243 HB3 CYS A 17 -0.572 0.319 0.734 1.00 0.00 H ATOM 244 N CYS A 18 -2.276 -1.559 1.016 1.00 0.00 N ATOM 245 CA CYS A 18 -3.618 -1.957 1.508 1.00 0.00 C ATOM 246 C CYS A 18 -4.531 -0.729 1.582 1.00 0.00 C ATOM 247 O CYS A 18 -4.163 0.356 1.174 1.00 0.00 O ATOM 248 CB CYS A 18 -3.457 -2.556 2.902 1.00 0.00 C ATOM 249 SG CYS A 18 -3.105 -4.327 2.791 1.00 0.00 S ATOM 250 H CYS A 18 -1.638 -1.165 1.643 1.00 0.00 H ATOM 251 HA CYS A 18 -4.045 -2.688 0.844 1.00 0.00 H ATOM 252 HB2 CYS A 18 -2.642 -2.070 3.399 1.00 0.00 H ATOM 253 HB3 CYS A 18 -4.358 -2.399 3.460 1.00 0.00 H ATOM 254 N GLU A 19 -5.720 -0.899 2.104 1.00 0.00 N ATOM 255 CA GLU A 19 -6.673 0.242 2.213 1.00 0.00 C ATOM 256 C GLU A 19 -6.105 1.301 3.156 1.00 0.00 C ATOM 257 O GLU A 19 -6.101 2.480 2.857 1.00 0.00 O ATOM 258 CB GLU A 19 -8.004 -0.271 2.766 1.00 0.00 C ATOM 259 CG GLU A 19 -9.163 0.466 2.091 1.00 0.00 C ATOM 260 CD GLU A 19 -9.532 1.700 2.915 1.00 0.00 C ATOM 261 OE1 GLU A 19 -8.690 2.573 3.051 1.00 0.00 O ATOM 262 OE2 GLU A 19 -10.653 1.752 3.396 1.00 0.00 O ATOM 263 H GLU A 19 -5.989 -1.784 2.426 1.00 0.00 H ATOM 264 HA GLU A 19 -6.828 0.673 1.241 1.00 0.00 H ATOM 265 HB2 GLU A 19 -8.086 -1.330 2.571 1.00 0.00 H ATOM 266 HB3 GLU A 19 -8.042 -0.101 3.831 1.00 0.00 H ATOM 267 HG2 GLU A 19 -8.864 0.772 1.098 1.00 0.00 H ATOM 268 HG3 GLU A 19 -10.017 -0.190 2.024 1.00 0.00 H ATOM 269 N LEU A 20 -5.627 0.880 4.294 1.00 0.00 N ATOM 270 CA LEU A 20 -5.051 1.844 5.283 1.00 0.00 C ATOM 271 C LEU A 20 -3.892 2.625 4.651 1.00 0.00 C ATOM 272 O LEU A 20 -3.533 3.692 5.112 1.00 0.00 O ATOM 273 CB LEU A 20 -4.541 1.079 6.508 1.00 0.00 C ATOM 274 CG LEU A 20 -3.551 -0.010 6.067 1.00 0.00 C ATOM 275 CD1 LEU A 20 -2.323 0.006 6.981 1.00 0.00 C ATOM 276 CD2 LEU A 20 -4.223 -1.384 6.150 1.00 0.00 C ATOM 277 H LEU A 20 -5.650 -0.077 4.498 1.00 0.00 H ATOM 278 HA LEU A 20 -5.818 2.536 5.589 1.00 0.00 H ATOM 279 HB2 LEU A 20 -4.047 1.769 7.178 1.00 0.00 H ATOM 280 HB3 LEU A 20 -5.376 0.622 7.019 1.00 0.00 H ATOM 281 HG LEU A 20 -3.238 0.177 5.049 1.00 0.00 H ATOM 282 HD11 LEU A 20 -1.552 -0.620 6.560 1.00 0.00 H ATOM 283 HD12 LEU A 20 -2.596 -0.367 7.957 1.00 0.00 H ATOM 284 HD13 LEU A 20 -1.956 1.019 7.073 1.00 0.00 H ATOM 285 HD21 LEU A 20 -3.996 -1.839 7.102 1.00 0.00 H ATOM 286 HD22 LEU A 20 -3.855 -2.015 5.354 1.00 0.00 H ATOM 287 HD23 LEU A 20 -5.292 -1.269 6.052 1.00 0.00 H ATOM 288 N THR A 21 -3.312 2.104 3.602 1.00 0.00 N ATOM 289 CA THR A 21 -2.183 2.809 2.933 1.00 0.00 C ATOM 290 C THR A 21 -2.451 2.849 1.422 1.00 0.00 C ATOM 291 O THR A 21 -2.152 1.897 0.732 1.00 0.00 O ATOM 292 CB THR A 21 -0.880 2.049 3.197 1.00 0.00 C ATOM 293 OG1 THR A 21 -1.085 0.664 2.951 1.00 0.00 O ATOM 294 CG2 THR A 21 -0.453 2.255 4.651 1.00 0.00 C ATOM 295 H THR A 21 -3.623 1.246 3.248 1.00 0.00 H ATOM 296 HA THR A 21 -2.101 3.814 3.319 1.00 0.00 H ATOM 297 HB THR A 21 -0.107 2.421 2.543 1.00 0.00 H ATOM 298 HG1 THR A 21 -0.244 0.214 3.071 1.00 0.00 H ATOM 299 HG21 THR A 21 -0.612 3.286 4.930 1.00 0.00 H ATOM 300 HG22 THR A 21 0.593 2.010 4.756 1.00 0.00 H ATOM 301 HG23 THR A 21 -1.039 1.614 5.293 1.00 0.00 H ATOM 302 N PRO A 22 -3.019 3.934 0.938 1.00 0.00 N ATOM 303 CA PRO A 22 -3.350 4.107 -0.505 1.00 0.00 C ATOM 304 C PRO A 22 -2.176 4.722 -1.280 1.00 0.00 C ATOM 305 O PRO A 22 -2.317 5.082 -2.434 1.00 0.00 O ATOM 306 CB PRO A 22 -4.541 5.054 -0.471 1.00 0.00 C ATOM 307 CG PRO A 22 -4.461 5.836 0.832 1.00 0.00 C ATOM 308 CD PRO A 22 -3.421 5.153 1.724 1.00 0.00 C ATOM 309 HA PRO A 22 -3.638 3.168 -0.942 1.00 0.00 H ATOM 310 HB2 PRO A 22 -4.496 5.730 -1.312 1.00 0.00 H ATOM 311 HB3 PRO A 22 -5.460 4.489 -0.499 1.00 0.00 H ATOM 312 HG2 PRO A 22 -4.161 6.854 0.630 1.00 0.00 H ATOM 313 HG3 PRO A 22 -5.421 5.827 1.324 1.00 0.00 H ATOM 314 HD2 PRO A 22 -2.573 5.805 1.879 1.00 0.00 H ATOM 315 HD3 PRO A 22 -3.858 4.860 2.666 1.00 0.00 H ATOM 316 N VAL A 23 -1.022 4.843 -0.664 1.00 0.00 N ATOM 317 CA VAL A 23 0.145 5.432 -1.386 1.00 0.00 C ATOM 318 C VAL A 23 1.354 4.517 -1.253 1.00 0.00 C ATOM 319 O VAL A 23 1.510 3.802 -0.282 1.00 0.00 O ATOM 320 CB VAL A 23 0.485 6.799 -0.792 1.00 0.00 C ATOM 321 CG1 VAL A 23 1.583 7.467 -1.626 1.00 0.00 C ATOM 322 CG2 VAL A 23 -0.759 7.682 -0.803 1.00 0.00 C ATOM 323 H VAL A 23 -0.922 4.547 0.268 1.00 0.00 H ATOM 324 HA VAL A 23 -0.097 5.543 -2.433 1.00 0.00 H ATOM 325 HB VAL A 23 0.830 6.675 0.222 1.00 0.00 H ATOM 326 HG11 VAL A 23 2.496 6.897 -1.540 1.00 0.00 H ATOM 327 HG12 VAL A 23 1.748 8.471 -1.266 1.00 0.00 H ATOM 328 HG13 VAL A 23 1.276 7.502 -2.661 1.00 0.00 H ATOM 329 HG21 VAL A 23 -0.463 8.716 -0.884 1.00 0.00 H ATOM 330 HG22 VAL A 23 -1.309 7.535 0.114 1.00 0.00 H ATOM 331 HG23 VAL A 23 -1.379 7.415 -1.644 1.00 0.00 H ATOM 332 N CYS A 24 2.213 4.550 -2.230 1.00 0.00 N ATOM 333 CA CYS A 24 3.433 3.709 -2.200 1.00 0.00 C ATOM 334 C CYS A 24 4.611 4.578 -2.641 1.00 0.00 C ATOM 335 O CYS A 24 4.918 4.669 -3.816 1.00 0.00 O ATOM 336 CB CYS A 24 3.246 2.531 -3.157 1.00 0.00 C ATOM 337 SG CYS A 24 4.739 1.505 -3.199 1.00 0.00 S ATOM 338 H CYS A 24 2.053 5.143 -2.995 1.00 0.00 H ATOM 339 HA CYS A 24 3.603 3.346 -1.196 1.00 0.00 H ATOM 340 HB2 CYS A 24 2.414 1.932 -2.820 1.00 0.00 H ATOM 341 HB3 CYS A 24 3.034 2.909 -4.144 1.00 0.00 H ATOM 342 N LYS A 25 5.265 5.218 -1.709 1.00 0.00 N ATOM 343 CA LYS A 25 6.423 6.090 -2.075 1.00 0.00 C ATOM 344 C LYS A 25 7.701 5.500 -1.509 1.00 0.00 C ATOM 345 O LYS A 25 7.721 4.924 -0.443 1.00 0.00 O ATOM 346 CB LYS A 25 6.224 7.500 -1.526 1.00 0.00 C ATOM 347 CG LYS A 25 7.372 8.410 -1.986 1.00 0.00 C ATOM 348 CD LYS A 25 6.822 9.792 -2.351 1.00 0.00 C ATOM 349 CE LYS A 25 6.414 10.533 -1.076 1.00 0.00 C ATOM 350 NZ LYS A 25 7.538 11.401 -0.626 1.00 0.00 N ATOM 351 H LYS A 25 4.991 5.121 -0.768 1.00 0.00 H ATOM 352 HA LYS A 25 6.502 6.136 -3.151 1.00 0.00 H ATOM 353 HB2 LYS A 25 5.295 7.888 -1.896 1.00 0.00 H ATOM 354 HB3 LYS A 25 6.204 7.468 -0.450 1.00 0.00 H ATOM 355 HG2 LYS A 25 8.094 8.509 -1.189 1.00 0.00 H ATOM 356 HG3 LYS A 25 7.852 7.976 -2.852 1.00 0.00 H ATOM 357 HD2 LYS A 25 7.584 10.357 -2.870 1.00 0.00 H ATOM 358 HD3 LYS A 25 5.960 9.678 -2.990 1.00 0.00 H ATOM 359 HE2 LYS A 25 5.546 11.143 -1.278 1.00 0.00 H ATOM 360 HE3 LYS A 25 6.180 9.817 -0.302 1.00 0.00 H ATOM 361 HZ1 LYS A 25 7.417 11.632 0.380 1.00 0.00 H ATOM 362 HZ2 LYS A 25 7.544 12.279 -1.186 1.00 0.00 H ATOM 363 HZ3 LYS A 25 8.439 10.900 -0.758 1.00 0.00 H ATOM 364 N ARG A 26 8.772 5.657 -2.230 1.00 0.00 N ATOM 365 CA ARG A 26 10.086 5.113 -1.780 1.00 0.00 C ATOM 366 C ARG A 26 9.961 3.595 -1.573 1.00 0.00 C ATOM 367 O ARG A 26 10.637 3.013 -0.746 1.00 0.00 O ATOM 368 CB ARG A 26 10.487 5.787 -0.467 1.00 0.00 C ATOM 369 CG ARG A 26 11.995 6.050 -0.455 1.00 0.00 C ATOM 370 CD ARG A 26 12.750 4.729 -0.296 1.00 0.00 C ATOM 371 NE ARG A 26 12.298 4.044 0.955 1.00 0.00 N ATOM 372 CZ ARG A 26 12.703 2.826 1.256 1.00 0.00 C ATOM 373 NH1 ARG A 26 13.520 2.159 0.474 1.00 0.00 N ATOM 374 NH2 ARG A 26 12.283 2.271 2.360 1.00 0.00 N ATOM 375 H ARG A 26 8.705 6.142 -3.072 1.00 0.00 H ATOM 376 HA ARG A 26 10.834 5.313 -2.532 1.00 0.00 H ATOM 377 HB2 ARG A 26 9.958 6.725 -0.370 1.00 0.00 H ATOM 378 HB3 ARG A 26 10.227 5.145 0.357 1.00 0.00 H ATOM 379 HG2 ARG A 26 12.285 6.520 -1.384 1.00 0.00 H ATOM 380 HG3 ARG A 26 12.240 6.703 0.369 1.00 0.00 H ATOM 381 HD2 ARG A 26 12.550 4.095 -1.147 1.00 0.00 H ATOM 382 HD3 ARG A 26 13.810 4.926 -0.236 1.00 0.00 H ATOM 383 HE ARG A 26 11.688 4.511 1.563 1.00 0.00 H ATOM 384 HH11 ARG A 26 13.854 2.566 -0.376 1.00 0.00 H ATOM 385 HH12 ARG A 26 13.810 1.236 0.729 1.00 0.00 H ATOM 386 HH21 ARG A 26 11.661 2.768 2.964 1.00 0.00 H ATOM 387 HH22 ARG A 26 12.583 1.347 2.600 1.00 0.00 H ATOM 388 N GLY A 27 9.087 2.958 -2.318 1.00 0.00 N ATOM 389 CA GLY A 27 8.898 1.482 -2.171 1.00 0.00 C ATOM 390 C GLY A 27 8.401 1.174 -0.758 1.00 0.00 C ATOM 391 O GLY A 27 8.712 0.143 -0.192 1.00 0.00 O ATOM 392 H GLY A 27 8.551 3.453 -2.971 1.00 0.00 H ATOM 393 HA2 GLY A 27 8.171 1.140 -2.894 1.00 0.00 H ATOM 394 HA3 GLY A 27 9.838 0.980 -2.337 1.00 0.00 H ATOM 395 N SER A 28 7.629 2.064 -0.188 1.00 0.00 N ATOM 396 CA SER A 28 7.108 1.847 1.185 1.00 0.00 C ATOM 397 C SER A 28 5.665 2.340 1.252 1.00 0.00 C ATOM 398 O SER A 28 5.357 3.459 0.877 1.00 0.00 O ATOM 399 CB SER A 28 7.963 2.624 2.187 1.00 0.00 C ATOM 400 OG SER A 28 9.067 1.821 2.583 1.00 0.00 O ATOM 401 H SER A 28 7.387 2.883 -0.667 1.00 0.00 H ATOM 402 HA SER A 28 7.141 0.794 1.420 1.00 0.00 H ATOM 403 HB2 SER A 28 8.327 3.527 1.728 1.00 0.00 H ATOM 404 HB3 SER A 28 7.361 2.879 3.050 1.00 0.00 H ATOM 405 HG SER A 28 9.133 1.859 3.540 1.00 0.00 H ATOM 406 N CYS A 29 4.783 1.504 1.717 1.00 0.00 N ATOM 407 CA CYS A 29 3.347 1.891 1.811 1.00 0.00 C ATOM 408 C CYS A 29 3.168 2.996 2.853 1.00 0.00 C ATOM 409 O CYS A 29 3.832 3.019 3.872 1.00 0.00 O ATOM 410 CB CYS A 29 2.521 0.673 2.227 1.00 0.00 C ATOM 411 SG CYS A 29 2.399 -0.471 0.834 1.00 0.00 S ATOM 412 H CYS A 29 5.066 0.614 1.995 1.00 0.00 H ATOM 413 HA CYS A 29 3.007 2.247 0.849 1.00 0.00 H ATOM 414 HB2 CYS A 29 3.002 0.179 3.059 1.00 0.00 H ATOM 415 HB3 CYS A 29 1.532 0.991 2.520 1.00 0.00 H ATOM 416 N VAL A 30 2.261 3.904 2.603 1.00 0.00 N ATOM 417 CA VAL A 30 2.007 5.010 3.567 1.00 0.00 C ATOM 418 C VAL A 30 0.544 5.447 3.455 1.00 0.00 C ATOM 419 O VAL A 30 -0.089 5.284 2.422 1.00 0.00 O ATOM 420 CB VAL A 30 2.930 6.193 3.255 1.00 0.00 C ATOM 421 CG1 VAL A 30 4.384 5.778 3.485 1.00 0.00 C ATOM 422 CG2 VAL A 30 2.750 6.619 1.796 1.00 0.00 C ATOM 423 H VAL A 30 1.737 3.851 1.778 1.00 0.00 H ATOM 424 HA VAL A 30 2.200 4.659 4.570 1.00 0.00 H ATOM 425 HB VAL A 30 2.686 7.019 3.906 1.00 0.00 H ATOM 426 HG11 VAL A 30 4.448 5.170 4.375 1.00 0.00 H ATOM 427 HG12 VAL A 30 4.994 6.660 3.607 1.00 0.00 H ATOM 428 HG13 VAL A 30 4.736 5.212 2.635 1.00 0.00 H ATOM 429 HG21 VAL A 30 2.497 5.757 1.196 1.00 0.00 H ATOM 430 HG22 VAL A 30 3.668 7.053 1.432 1.00 0.00 H ATOM 431 HG23 VAL A 30 1.956 7.348 1.731 1.00 0.00 H ATOM 432 N SER A 31 0.005 5.996 4.515 1.00 0.00 N ATOM 433 CA SER A 31 -1.416 6.447 4.494 1.00 0.00 C ATOM 434 C SER A 31 -1.474 7.938 4.146 1.00 0.00 C ATOM 435 O SER A 31 -2.188 8.704 4.765 1.00 0.00 O ATOM 436 CB SER A 31 -2.041 6.214 5.871 1.00 0.00 C ATOM 437 OG SER A 31 -1.441 5.074 6.472 1.00 0.00 O ATOM 438 H SER A 31 0.538 6.109 5.329 1.00 0.00 H ATOM 439 HA SER A 31 -1.961 5.883 3.753 1.00 0.00 H ATOM 440 HB2 SER A 31 -1.871 7.075 6.496 1.00 0.00 H ATOM 441 HB3 SER A 31 -3.106 6.058 5.760 1.00 0.00 H ATOM 442 HG SER A 31 -1.998 4.314 6.286 1.00 0.00 H ATOM 443 N SER A 32 -0.722 8.352 3.154 1.00 0.00 N ATOM 444 CA SER A 32 -0.716 9.791 2.745 1.00 0.00 C ATOM 445 C SER A 32 -0.376 10.682 3.949 1.00 0.00 C ATOM 446 O SER A 32 0.226 10.178 4.882 1.00 0.00 O ATOM 447 CB SER A 32 -2.091 10.170 2.181 1.00 0.00 C ATOM 448 OG SER A 32 -2.982 10.488 3.243 1.00 0.00 O ATOM 449 OXT SER A 32 -0.724 11.850 3.913 1.00 0.00 O ATOM 450 H SER A 32 -0.160 7.711 2.674 1.00 0.00 H ATOM 451 HA SER A 32 0.032 9.935 1.979 1.00 0.00 H ATOM 452 HB2 SER A 32 -1.991 11.024 1.536 1.00 0.00 H ATOM 453 HB3 SER A 32 -2.482 9.338 1.608 1.00 0.00 H ATOM 454 HG SER A 32 -3.793 9.991 3.110 1.00 0.00 H TER 455 SER A 32