ATOM 1 N PHE A 1 -5.645 -12.384 3.063 1.00 0.00 N ATOM 2 CA PHE A 1 -5.386 -11.533 1.869 1.00 0.00 C ATOM 3 C PHE A 1 -6.205 -12.072 0.695 1.00 0.00 C ATOM 4 O PHE A 1 -5.778 -12.036 -0.442 1.00 0.00 O ATOM 5 CB PHE A 1 -3.891 -11.601 1.533 1.00 0.00 C ATOM 6 CG PHE A 1 -3.441 -10.532 0.558 1.00 0.00 C ATOM 7 CD1 PHE A 1 -4.338 -9.680 -0.105 1.00 0.00 C ATOM 8 CD2 PHE A 1 -2.071 -10.406 0.318 1.00 0.00 C ATOM 9 CE1 PHE A 1 -3.855 -8.726 -0.992 1.00 0.00 C ATOM 10 CE2 PHE A 1 -1.593 -9.448 -0.568 1.00 0.00 C ATOM 11 CZ PHE A 1 -2.482 -8.607 -1.225 1.00 0.00 C ATOM 12 H1 PHE A 1 -6.616 -12.752 3.022 1.00 0.00 H ATOM 13 H2 PHE A 1 -5.525 -11.816 3.927 1.00 0.00 H ATOM 14 H3 PHE A 1 -4.976 -13.180 3.075 1.00 0.00 H ATOM 15 HA PHE A 1 -5.670 -10.517 2.094 1.00 0.00 H ATOM 16 HB2 PHE A 1 -3.333 -11.476 2.438 1.00 0.00 H ATOM 17 HB3 PHE A 1 -3.669 -12.572 1.109 1.00 0.00 H ATOM 18 HD1 PHE A 1 -5.392 -9.752 0.051 1.00 0.00 H ATOM 19 HD2 PHE A 1 -1.382 -11.057 0.820 1.00 0.00 H ATOM 20 HE1 PHE A 1 -4.548 -8.087 -1.503 1.00 0.00 H ATOM 21 HE2 PHE A 1 -0.535 -9.360 -0.746 1.00 0.00 H ATOM 22 HZ PHE A 1 -2.111 -7.867 -1.912 1.00 0.00 H ATOM 23 N VAL A 2 -7.372 -12.590 0.969 1.00 0.00 N ATOM 24 CA VAL A 2 -8.230 -13.159 -0.116 1.00 0.00 C ATOM 25 C VAL A 2 -9.363 -12.183 -0.468 1.00 0.00 C ATOM 26 O VAL A 2 -9.214 -11.322 -1.313 1.00 0.00 O ATOM 27 CB VAL A 2 -8.827 -14.481 0.398 1.00 0.00 C ATOM 28 CG1 VAL A 2 -7.832 -15.625 0.166 1.00 0.00 C ATOM 29 CG2 VAL A 2 -9.117 -14.361 1.905 1.00 0.00 C ATOM 30 H VAL A 2 -7.682 -12.618 1.896 1.00 0.00 H ATOM 31 HA VAL A 2 -7.639 -13.350 -0.998 1.00 0.00 H ATOM 32 HB VAL A 2 -9.745 -14.696 -0.129 1.00 0.00 H ATOM 33 HG11 VAL A 2 -8.227 -16.537 0.589 1.00 0.00 H ATOM 34 HG12 VAL A 2 -6.892 -15.385 0.643 1.00 0.00 H ATOM 35 HG13 VAL A 2 -7.675 -15.757 -0.893 1.00 0.00 H ATOM 36 HG21 VAL A 2 -9.848 -15.102 2.189 1.00 0.00 H ATOM 37 HG22 VAL A 2 -9.499 -13.375 2.128 1.00 0.00 H ATOM 38 HG23 VAL A 2 -8.206 -14.523 2.464 1.00 0.00 H ATOM 39 N ASN A 3 -10.496 -12.326 0.168 1.00 0.00 N ATOM 40 CA ASN A 3 -11.663 -11.436 -0.114 1.00 0.00 C ATOM 41 C ASN A 3 -11.790 -10.379 0.976 1.00 0.00 C ATOM 42 O ASN A 3 -12.866 -9.890 1.260 1.00 0.00 O ATOM 43 CB ASN A 3 -12.940 -12.269 -0.165 1.00 0.00 C ATOM 44 CG ASN A 3 -13.049 -13.138 1.077 1.00 0.00 C ATOM 45 OD1 ASN A 3 -14.023 -13.841 1.258 1.00 0.00 O ATOM 46 ND2 ASN A 3 -12.090 -13.124 1.946 1.00 0.00 N ATOM 47 H ASN A 3 -10.590 -13.035 0.829 1.00 0.00 H ATOM 48 HA ASN A 3 -11.520 -10.943 -1.063 1.00 0.00 H ATOM 49 HB2 ASN A 3 -13.791 -11.617 -0.221 1.00 0.00 H ATOM 50 HB3 ASN A 3 -12.913 -12.902 -1.028 1.00 0.00 H ATOM 51 HD21 ASN A 3 -11.308 -12.554 1.805 1.00 0.00 H ATOM 52 HD22 ASN A 3 -12.146 -13.690 2.729 1.00 0.00 H ATOM 53 N GLN A 4 -10.706 -10.029 1.599 1.00 0.00 N ATOM 54 CA GLN A 4 -10.759 -9.005 2.681 1.00 0.00 C ATOM 55 C GLN A 4 -10.422 -7.632 2.091 1.00 0.00 C ATOM 56 O GLN A 4 -9.811 -7.521 1.046 1.00 0.00 O ATOM 57 CB GLN A 4 -9.754 -9.374 3.786 1.00 0.00 C ATOM 58 CG GLN A 4 -8.599 -10.198 3.201 1.00 0.00 C ATOM 59 CD GLN A 4 -7.597 -10.530 4.305 1.00 0.00 C ATOM 60 OE1 GLN A 4 -6.966 -9.651 4.858 1.00 0.00 O ATOM 61 NE2 GLN A 4 -7.425 -11.776 4.650 1.00 0.00 N ATOM 62 H GLN A 4 -9.853 -10.442 1.360 1.00 0.00 H ATOM 63 HA GLN A 4 -11.757 -8.967 3.103 1.00 0.00 H ATOM 64 HB2 GLN A 4 -9.361 -8.476 4.237 1.00 0.00 H ATOM 65 HB3 GLN A 4 -10.258 -9.959 4.539 1.00 0.00 H ATOM 66 HG2 GLN A 4 -8.984 -11.119 2.786 1.00 0.00 H ATOM 67 HG3 GLN A 4 -8.105 -9.631 2.427 1.00 0.00 H ATOM 68 HE21 GLN A 4 -7.937 -12.481 4.202 1.00 0.00 H ATOM 69 HE22 GLN A 4 -6.783 -12.008 5.351 1.00 0.00 H ATOM 70 N HIS A 5 -10.844 -6.588 2.750 1.00 0.00 N ATOM 71 CA HIS A 5 -10.589 -5.210 2.239 1.00 0.00 C ATOM 72 C HIS A 5 -9.265 -4.667 2.783 1.00 0.00 C ATOM 73 O HIS A 5 -8.991 -4.728 3.966 1.00 0.00 O ATOM 74 CB HIS A 5 -11.728 -4.296 2.692 1.00 0.00 C ATOM 75 CG HIS A 5 -11.998 -4.517 4.155 1.00 0.00 C ATOM 76 ND1 HIS A 5 -12.589 -5.681 4.632 1.00 0.00 N ATOM 77 CD2 HIS A 5 -11.764 -3.735 5.259 1.00 0.00 C ATOM 78 CE1 HIS A 5 -12.690 -5.565 5.969 1.00 0.00 C ATOM 79 NE2 HIS A 5 -12.202 -4.401 6.397 1.00 0.00 N ATOM 80 H HIS A 5 -11.348 -6.712 3.578 1.00 0.00 H ATOM 81 HA HIS A 5 -10.553 -5.223 1.159 1.00 0.00 H ATOM 82 HB2 HIS A 5 -11.450 -3.268 2.531 1.00 0.00 H ATOM 83 HB3 HIS A 5 -12.618 -4.521 2.126 1.00 0.00 H ATOM 84 HD2 HIS A 5 -11.310 -2.755 5.245 1.00 0.00 H ATOM 85 HE1 HIS A 5 -13.113 -6.321 6.615 1.00 0.00 H ATOM 86 HE2 HIS A 5 -12.158 -4.073 7.320 1.00 0.00 H ATOM 87 N LEU A 6 -8.449 -4.121 1.920 1.00 0.00 N ATOM 88 CA LEU A 6 -7.142 -3.547 2.358 1.00 0.00 C ATOM 89 C LEU A 6 -7.330 -2.044 2.589 1.00 0.00 C ATOM 90 O LEU A 6 -7.858 -1.341 1.752 1.00 0.00 O ATOM 91 CB LEU A 6 -6.090 -3.767 1.248 1.00 0.00 C ATOM 92 CG LEU A 6 -5.306 -5.097 1.423 1.00 0.00 C ATOM 93 CD1 LEU A 6 -6.150 -6.199 2.084 1.00 0.00 C ATOM 94 CD2 LEU A 6 -4.848 -5.592 0.046 1.00 0.00 C ATOM 95 H LEU A 6 -8.703 -4.079 0.976 1.00 0.00 H ATOM 96 HA LEU A 6 -6.817 -4.006 3.276 1.00 0.00 H ATOM 97 HB2 LEU A 6 -6.586 -3.768 0.292 1.00 0.00 H ATOM 98 HB3 LEU A 6 -5.388 -2.949 1.264 1.00 0.00 H ATOM 99 HG LEU A 6 -4.437 -4.920 2.038 1.00 0.00 H ATOM 100 HD11 LEU A 6 -6.067 -6.122 3.156 1.00 0.00 H ATOM 101 HD12 LEU A 6 -5.785 -7.171 1.775 1.00 0.00 H ATOM 102 HD13 LEU A 6 -7.177 -6.095 1.789 1.00 0.00 H ATOM 103 HD21 LEU A 6 -4.427 -6.561 0.158 1.00 0.00 H ATOM 104 HD22 LEU A 6 -4.110 -4.920 -0.363 1.00 0.00 H ATOM 105 HD23 LEU A 6 -5.696 -5.651 -0.622 1.00 0.00 H ATOM 106 N CYS A 7 -6.894 -1.546 3.714 1.00 0.00 N ATOM 107 CA CYS A 7 -7.040 -0.087 3.997 1.00 0.00 C ATOM 108 C CYS A 7 -5.812 0.407 4.760 1.00 0.00 C ATOM 109 O CYS A 7 -5.458 -0.118 5.797 1.00 0.00 O ATOM 110 CB CYS A 7 -8.295 0.144 4.841 1.00 0.00 C ATOM 111 SG CYS A 7 -9.746 -0.446 3.936 1.00 0.00 S ATOM 112 H CYS A 7 -6.467 -2.130 4.373 1.00 0.00 H ATOM 113 HA CYS A 7 -7.126 0.463 3.068 1.00 0.00 H ATOM 114 HB2 CYS A 7 -8.206 -0.396 5.772 1.00 0.00 H ATOM 115 HB3 CYS A 7 -8.402 1.199 5.045 1.00 0.00 H ATOM 116 N GLY A 8 -5.164 1.419 4.254 1.00 0.00 N ATOM 117 CA GLY A 8 -3.958 1.959 4.950 1.00 0.00 C ATOM 118 C GLY A 8 -2.788 0.974 4.828 1.00 0.00 C ATOM 119 O GLY A 8 -2.671 0.245 3.863 1.00 0.00 O ATOM 120 H GLY A 8 -5.475 1.827 3.417 1.00 0.00 H ATOM 121 HA2 GLY A 8 -3.681 2.903 4.501 1.00 0.00 H ATOM 122 HA3 GLY A 8 -4.186 2.112 5.993 1.00 0.00 H ATOM 123 N SER A 9 -1.916 0.959 5.804 1.00 0.00 N ATOM 124 CA SER A 9 -0.740 0.036 5.761 1.00 0.00 C ATOM 125 C SER A 9 -1.178 -1.361 5.315 1.00 0.00 C ATOM 126 O SER A 9 -0.422 -2.085 4.699 1.00 0.00 O ATOM 127 CB SER A 9 -0.114 -0.051 7.154 1.00 0.00 C ATOM 128 OG SER A 9 0.411 1.221 7.513 1.00 0.00 O ATOM 129 H SER A 9 -2.031 1.563 6.567 1.00 0.00 H ATOM 130 HA SER A 9 -0.006 0.418 5.063 1.00 0.00 H ATOM 131 HB2 SER A 9 -0.864 -0.340 7.871 1.00 0.00 H ATOM 132 HB3 SER A 9 0.676 -0.789 7.146 1.00 0.00 H ATOM 133 HG SER A 9 0.688 1.178 8.431 1.00 0.00 H ATOM 134 N ASP A 10 -2.389 -1.752 5.614 1.00 0.00 N ATOM 135 CA ASP A 10 -2.855 -3.104 5.195 1.00 0.00 C ATOM 136 C ASP A 10 -2.525 -3.302 3.715 1.00 0.00 C ATOM 137 O ASP A 10 -1.943 -4.294 3.323 1.00 0.00 O ATOM 138 CB ASP A 10 -4.369 -3.207 5.406 1.00 0.00 C ATOM 139 CG ASP A 10 -4.667 -3.466 6.885 1.00 0.00 C ATOM 140 OD1 ASP A 10 -3.963 -2.916 7.716 1.00 0.00 O ATOM 141 OD2 ASP A 10 -5.593 -4.210 7.161 1.00 0.00 O ATOM 142 H ASP A 10 -2.991 -1.160 6.108 1.00 0.00 H ATOM 143 HA ASP A 10 -2.351 -3.859 5.781 1.00 0.00 H ATOM 144 HB2 ASP A 10 -4.835 -2.282 5.103 1.00 0.00 H ATOM 145 HB3 ASP A 10 -4.763 -4.020 4.814 1.00 0.00 H ATOM 146 N LEU A 11 -2.888 -2.358 2.894 1.00 0.00 N ATOM 147 CA LEU A 11 -2.592 -2.482 1.443 1.00 0.00 C ATOM 148 C LEU A 11 -1.087 -2.695 1.253 1.00 0.00 C ATOM 149 O LEU A 11 -0.658 -3.651 0.638 1.00 0.00 O ATOM 150 CB LEU A 11 -3.026 -1.196 0.717 1.00 0.00 C ATOM 151 CG LEU A 11 -2.549 -1.224 -0.742 1.00 0.00 C ATOM 152 CD1 LEU A 11 -2.973 -2.521 -1.414 1.00 0.00 C ATOM 153 CD2 LEU A 11 -3.166 -0.056 -1.515 1.00 0.00 C ATOM 154 H LEU A 11 -3.354 -1.568 3.234 1.00 0.00 H ATOM 155 HA LEU A 11 -3.130 -3.326 1.048 1.00 0.00 H ATOM 156 HB2 LEU A 11 -4.101 -1.112 0.740 1.00 0.00 H ATOM 157 HB3 LEU A 11 -2.592 -0.343 1.215 1.00 0.00 H ATOM 158 HG LEU A 11 -1.477 -1.145 -0.773 1.00 0.00 H ATOM 159 HD11 LEU A 11 -2.849 -2.415 -2.474 1.00 0.00 H ATOM 160 HD12 LEU A 11 -4.009 -2.725 -1.190 1.00 0.00 H ATOM 161 HD13 LEU A 11 -2.359 -3.333 -1.062 1.00 0.00 H ATOM 162 HD21 LEU A 11 -2.829 -0.093 -2.542 1.00 0.00 H ATOM 163 HD22 LEU A 11 -2.861 0.876 -1.070 1.00 0.00 H ATOM 164 HD23 LEU A 11 -4.243 -0.137 -1.490 1.00 0.00 H ATOM 165 N VAL A 12 -0.285 -1.804 1.771 1.00 0.00 N ATOM 166 CA VAL A 12 1.194 -1.942 1.616 1.00 0.00 C ATOM 167 C VAL A 12 1.618 -3.381 1.915 1.00 0.00 C ATOM 168 O VAL A 12 2.086 -4.092 1.048 1.00 0.00 O ATOM 169 CB VAL A 12 1.901 -1.001 2.596 1.00 0.00 C ATOM 170 CG1 VAL A 12 3.401 -0.970 2.290 1.00 0.00 C ATOM 171 CG2 VAL A 12 1.331 0.411 2.453 1.00 0.00 C ATOM 172 H VAL A 12 -0.656 -1.038 2.256 1.00 0.00 H ATOM 173 HA VAL A 12 1.476 -1.686 0.606 1.00 0.00 H ATOM 174 HB VAL A 12 1.748 -1.352 3.606 1.00 0.00 H ATOM 175 HG11 VAL A 12 3.929 -0.550 3.132 1.00 0.00 H ATOM 176 HG12 VAL A 12 3.578 -0.362 1.415 1.00 0.00 H ATOM 177 HG13 VAL A 12 3.758 -1.973 2.108 1.00 0.00 H ATOM 178 HG21 VAL A 12 1.450 0.742 1.433 1.00 0.00 H ATOM 179 HG22 VAL A 12 1.862 1.081 3.112 1.00 0.00 H ATOM 180 HG23 VAL A 12 0.283 0.407 2.711 1.00 0.00 H ATOM 181 N GLU A 13 1.464 -3.814 3.136 1.00 0.00 N ATOM 182 CA GLU A 13 1.866 -5.205 3.487 1.00 0.00 C ATOM 183 C GLU A 13 1.308 -6.172 2.448 1.00 0.00 C ATOM 184 O GLU A 13 1.881 -7.205 2.181 1.00 0.00 O ATOM 185 CB GLU A 13 1.310 -5.566 4.864 1.00 0.00 C ATOM 186 CG GLU A 13 1.832 -4.575 5.906 1.00 0.00 C ATOM 187 CD GLU A 13 1.323 -4.977 7.291 1.00 0.00 C ATOM 188 OE1 GLU A 13 0.288 -5.620 7.357 1.00 0.00 O ATOM 189 OE2 GLU A 13 1.977 -4.635 8.263 1.00 0.00 O ATOM 190 H GLU A 13 1.089 -3.223 3.822 1.00 0.00 H ATOM 191 HA GLU A 13 2.944 -5.278 3.502 1.00 0.00 H ATOM 192 HB2 GLU A 13 0.231 -5.526 4.836 1.00 0.00 H ATOM 193 HB3 GLU A 13 1.627 -6.564 5.128 1.00 0.00 H ATOM 194 HG2 GLU A 13 2.912 -4.583 5.901 1.00 0.00 H ATOM 195 HG3 GLU A 13 1.478 -3.583 5.668 1.00 0.00 H ATOM 196 N ALA A 14 0.193 -5.842 1.857 1.00 0.00 N ATOM 197 CA ALA A 14 -0.398 -6.745 0.832 1.00 0.00 C ATOM 198 C ALA A 14 0.358 -6.571 -0.491 1.00 0.00 C ATOM 199 O ALA A 14 0.854 -7.527 -1.053 1.00 0.00 O ATOM 200 CB ALA A 14 -1.897 -6.419 0.670 1.00 0.00 C ATOM 201 H ALA A 14 -0.254 -5.001 2.086 1.00 0.00 H ATOM 202 HA ALA A 14 -0.290 -7.771 1.159 1.00 0.00 H ATOM 203 HB1 ALA A 14 -2.483 -7.274 0.986 1.00 0.00 H ATOM 204 HB2 ALA A 14 -2.129 -6.185 -0.360 1.00 0.00 H ATOM 205 HB3 ALA A 14 -2.149 -5.573 1.288 1.00 0.00 H ATOM 206 N LEU A 15 0.469 -5.372 -0.999 1.00 0.00 N ATOM 207 CA LEU A 15 1.211 -5.204 -2.279 1.00 0.00 C ATOM 208 C LEU A 15 2.578 -5.885 -2.148 1.00 0.00 C ATOM 209 O LEU A 15 3.097 -6.449 -3.090 1.00 0.00 O ATOM 210 CB LEU A 15 1.431 -3.719 -2.601 1.00 0.00 C ATOM 211 CG LEU A 15 0.137 -3.075 -3.149 1.00 0.00 C ATOM 212 CD1 LEU A 15 0.167 -1.556 -2.917 1.00 0.00 C ATOM 213 CD2 LEU A 15 0.021 -3.322 -4.659 1.00 0.00 C ATOM 214 H LEU A 15 0.078 -4.597 -0.544 1.00 0.00 H ATOM 215 HA LEU A 15 0.652 -5.667 -3.068 1.00 0.00 H ATOM 216 HB2 LEU A 15 1.746 -3.212 -1.702 1.00 0.00 H ATOM 217 HB3 LEU A 15 2.210 -3.637 -3.346 1.00 0.00 H ATOM 218 HG LEU A 15 -0.722 -3.500 -2.650 1.00 0.00 H ATOM 219 HD11 LEU A 15 0.492 -1.342 -1.912 1.00 0.00 H ATOM 220 HD12 LEU A 15 -0.822 -1.153 -3.068 1.00 0.00 H ATOM 221 HD13 LEU A 15 0.850 -1.098 -3.619 1.00 0.00 H ATOM 222 HD21 LEU A 15 -0.927 -2.944 -5.010 1.00 0.00 H ATOM 223 HD22 LEU A 15 0.086 -4.376 -4.864 1.00 0.00 H ATOM 224 HD23 LEU A 15 0.821 -2.806 -5.167 1.00 0.00 H ATOM 225 N TYR A 16 3.167 -5.822 -0.983 1.00 0.00 N ATOM 226 CA TYR A 16 4.503 -6.449 -0.787 1.00 0.00 C ATOM 227 C TYR A 16 4.502 -7.890 -1.315 1.00 0.00 C ATOM 228 O TYR A 16 5.379 -8.274 -2.061 1.00 0.00 O ATOM 229 CB TYR A 16 4.865 -6.421 0.698 1.00 0.00 C ATOM 230 CG TYR A 16 6.184 -7.130 0.910 1.00 0.00 C ATOM 231 CD1 TYR A 16 7.353 -6.624 0.329 1.00 0.00 C ATOM 232 CD2 TYR A 16 6.237 -8.290 1.687 1.00 0.00 C ATOM 233 CE1 TYR A 16 8.574 -7.280 0.527 1.00 0.00 C ATOM 234 CE2 TYR A 16 7.457 -8.947 1.886 1.00 0.00 C ATOM 235 CZ TYR A 16 8.626 -8.442 1.305 1.00 0.00 C ATOM 236 OH TYR A 16 9.830 -9.088 1.501 1.00 0.00 O ATOM 237 H TYR A 16 2.733 -5.351 -0.237 1.00 0.00 H ATOM 238 HA TYR A 16 5.237 -5.884 -1.335 1.00 0.00 H ATOM 239 HB2 TYR A 16 4.955 -5.394 1.023 1.00 0.00 H ATOM 240 HB3 TYR A 16 4.091 -6.909 1.267 1.00 0.00 H ATOM 241 HD1 TYR A 16 7.314 -5.727 -0.272 1.00 0.00 H ATOM 242 HD2 TYR A 16 5.336 -8.677 2.133 1.00 0.00 H ATOM 243 HE1 TYR A 16 9.476 -6.889 0.079 1.00 0.00 H ATOM 244 HE2 TYR A 16 7.497 -9.844 2.487 1.00 0.00 H ATOM 245 HH TYR A 16 9.716 -10.009 1.253 1.00 0.00 H ATOM 246 N LEU A 17 3.532 -8.695 -0.960 1.00 0.00 N ATOM 247 CA LEU A 17 3.521 -10.094 -1.487 1.00 0.00 C ATOM 248 C LEU A 17 3.219 -10.047 -2.980 1.00 0.00 C ATOM 249 O LEU A 17 3.900 -10.642 -3.791 1.00 0.00 O ATOM 250 CB LEU A 17 2.422 -10.930 -0.825 1.00 0.00 C ATOM 251 CG LEU A 17 2.601 -10.985 0.699 1.00 0.00 C ATOM 252 CD1 LEU A 17 2.265 -9.622 1.328 1.00 0.00 C ATOM 253 CD2 LEU A 17 1.671 -12.072 1.270 1.00 0.00 C ATOM 254 H LEU A 17 2.817 -8.382 -0.368 1.00 0.00 H ATOM 255 HA LEU A 17 4.484 -10.555 -1.321 1.00 0.00 H ATOM 256 HB2 LEU A 17 1.460 -10.507 -1.062 1.00 0.00 H ATOM 257 HB3 LEU A 17 2.466 -11.929 -1.217 1.00 0.00 H ATOM 258 HG LEU A 17 3.627 -11.238 0.926 1.00 0.00 H ATOM 259 HD11 LEU A 17 3.158 -9.026 1.376 1.00 0.00 H ATOM 260 HD12 LEU A 17 1.880 -9.763 2.328 1.00 0.00 H ATOM 261 HD13 LEU A 17 1.526 -9.110 0.733 1.00 0.00 H ATOM 262 HD21 LEU A 17 0.715 -12.032 0.770 1.00 0.00 H ATOM 263 HD22 LEU A 17 1.528 -11.908 2.328 1.00 0.00 H ATOM 264 HD23 LEU A 17 2.116 -13.044 1.115 1.00 0.00 H ATOM 265 N VAL A 18 2.180 -9.347 -3.337 1.00 0.00 N ATOM 266 CA VAL A 18 1.788 -9.250 -4.766 1.00 0.00 C ATOM 267 C VAL A 18 2.990 -8.848 -5.617 1.00 0.00 C ATOM 268 O VAL A 18 3.381 -9.543 -6.534 1.00 0.00 O ATOM 269 CB VAL A 18 0.704 -8.185 -4.915 1.00 0.00 C ATOM 270 CG1 VAL A 18 0.260 -8.110 -6.358 1.00 0.00 C ATOM 271 CG2 VAL A 18 -0.500 -8.528 -4.053 1.00 0.00 C ATOM 272 H VAL A 18 1.647 -8.885 -2.654 1.00 0.00 H ATOM 273 HA VAL A 18 1.408 -10.200 -5.104 1.00 0.00 H ATOM 274 HB VAL A 18 1.103 -7.232 -4.621 1.00 0.00 H ATOM 275 HG11 VAL A 18 -0.020 -9.093 -6.700 1.00 0.00 H ATOM 276 HG12 VAL A 18 1.070 -7.736 -6.947 1.00 0.00 H ATOM 277 HG13 VAL A 18 -0.585 -7.446 -6.437 1.00 0.00 H ATOM 278 HG21 VAL A 18 -0.192 -8.634 -3.029 1.00 0.00 H ATOM 279 HG22 VAL A 18 -0.934 -9.451 -4.401 1.00 0.00 H ATOM 280 HG23 VAL A 18 -1.230 -7.736 -4.132 1.00 0.00 H ATOM 281 N CYS A 19 3.564 -7.716 -5.332 1.00 0.00 N ATOM 282 CA CYS A 19 4.725 -7.245 -6.133 1.00 0.00 C ATOM 283 C CYS A 19 5.980 -8.021 -5.732 1.00 0.00 C ATOM 284 O CYS A 19 6.917 -8.150 -6.494 1.00 0.00 O ATOM 285 CB CYS A 19 4.932 -5.756 -5.864 1.00 0.00 C ATOM 286 SG CYS A 19 3.329 -4.911 -5.822 1.00 0.00 S ATOM 287 H CYS A 19 3.222 -7.169 -4.596 1.00 0.00 H ATOM 288 HA CYS A 19 4.525 -7.395 -7.183 1.00 0.00 H ATOM 289 HB2 CYS A 19 5.427 -5.629 -4.912 1.00 0.00 H ATOM 290 HB3 CYS A 19 5.541 -5.335 -6.641 1.00 0.00 H ATOM 291 N GLY A 20 6.000 -8.547 -4.545 1.00 0.00 N ATOM 292 CA GLY A 20 7.187 -9.325 -4.093 1.00 0.00 C ATOM 293 C GLY A 20 8.468 -8.524 -4.337 1.00 0.00 C ATOM 294 O GLY A 20 8.605 -7.399 -3.897 1.00 0.00 O ATOM 295 H GLY A 20 5.231 -8.435 -3.950 1.00 0.00 H ATOM 296 HA2 GLY A 20 7.094 -9.539 -3.040 1.00 0.00 H ATOM 297 HA3 GLY A 20 7.236 -10.250 -4.645 1.00 0.00 H ATOM 298 N GLU A 21 9.414 -9.105 -5.023 1.00 0.00 N ATOM 299 CA GLU A 21 10.700 -8.395 -5.287 1.00 0.00 C ATOM 300 C GLU A 21 10.518 -7.367 -6.402 1.00 0.00 C ATOM 301 O GLU A 21 11.353 -6.509 -6.607 1.00 0.00 O ATOM 302 CB GLU A 21 11.754 -9.412 -5.719 1.00 0.00 C ATOM 303 CG GLU A 21 12.109 -10.308 -4.535 1.00 0.00 C ATOM 304 CD GLU A 21 13.251 -11.246 -4.928 1.00 0.00 C ATOM 305 OE1 GLU A 21 14.024 -10.875 -5.797 1.00 0.00 O ATOM 306 OE2 GLU A 21 13.334 -12.320 -4.354 1.00 0.00 O ATOM 307 H GLU A 21 9.284 -10.016 -5.357 1.00 0.00 H ATOM 308 HA GLU A 21 11.029 -7.897 -4.388 1.00 0.00 H ATOM 309 HB2 GLU A 21 11.362 -10.016 -6.525 1.00 0.00 H ATOM 310 HB3 GLU A 21 12.638 -8.892 -6.056 1.00 0.00 H ATOM 311 HG2 GLU A 21 12.414 -9.695 -3.700 1.00 0.00 H ATOM 312 HG3 GLU A 21 11.245 -10.893 -4.257 1.00 0.00 H ATOM 313 N ARG A 22 9.444 -7.447 -7.131 1.00 0.00 N ATOM 314 CA ARG A 22 9.231 -6.474 -8.236 1.00 0.00 C ATOM 315 C ARG A 22 9.279 -5.053 -7.676 1.00 0.00 C ATOM 316 O ARG A 22 9.614 -4.114 -8.370 1.00 0.00 O ATOM 317 CB ARG A 22 7.863 -6.714 -8.881 1.00 0.00 C ATOM 318 CG ARG A 22 7.759 -8.173 -9.367 1.00 0.00 C ATOM 319 CD ARG A 22 6.280 -8.568 -9.616 1.00 0.00 C ATOM 320 NE ARG A 22 6.126 -9.185 -10.979 1.00 0.00 N ATOM 321 CZ ARG A 22 6.520 -8.568 -12.063 1.00 0.00 C ATOM 322 NH1 ARG A 22 6.983 -7.351 -11.995 1.00 0.00 N ATOM 323 NH2 ARG A 22 6.425 -9.163 -13.220 1.00 0.00 N ATOM 324 H ARG A 22 8.782 -8.148 -6.957 1.00 0.00 H ATOM 325 HA ARG A 22 10.007 -6.597 -8.976 1.00 0.00 H ATOM 326 HB2 ARG A 22 7.089 -6.516 -8.155 1.00 0.00 H ATOM 327 HB3 ARG A 22 7.744 -6.048 -9.721 1.00 0.00 H ATOM 328 HG2 ARG A 22 8.328 -8.284 -10.276 1.00 0.00 H ATOM 329 HG3 ARG A 22 8.180 -8.826 -8.614 1.00 0.00 H ATOM 330 HD2 ARG A 22 5.979 -9.308 -8.898 1.00 0.00 H ATOM 331 HD3 ARG A 22 5.635 -7.696 -9.504 1.00 0.00 H ATOM 332 HE ARG A 22 5.741 -10.084 -11.055 1.00 0.00 H ATOM 333 HH11 ARG A 22 7.036 -6.886 -11.114 1.00 0.00 H ATOM 334 HH12 ARG A 22 7.284 -6.883 -12.827 1.00 0.00 H ATOM 335 HH21 ARG A 22 6.051 -10.089 -13.277 1.00 0.00 H ATOM 336 HH22 ARG A 22 6.725 -8.694 -14.050 1.00 0.00 H ATOM 337 N GLY A 23 8.936 -4.885 -6.428 1.00 0.00 N ATOM 338 CA GLY A 23 8.952 -3.521 -5.834 1.00 0.00 C ATOM 339 C GLY A 23 7.736 -2.755 -6.348 1.00 0.00 C ATOM 340 O GLY A 23 7.211 -3.053 -7.402 1.00 0.00 O ATOM 341 H GLY A 23 8.659 -5.653 -5.885 1.00 0.00 H ATOM 342 HA2 GLY A 23 8.908 -3.598 -4.757 1.00 0.00 H ATOM 343 HA3 GLY A 23 9.852 -3.004 -6.127 1.00 0.00 H ATOM 344 N PHE A 24 7.268 -1.781 -5.618 1.00 0.00 N ATOM 345 CA PHE A 24 6.078 -1.025 -6.084 1.00 0.00 C ATOM 346 C PHE A 24 6.045 0.359 -5.448 1.00 0.00 C ATOM 347 O PHE A 24 6.827 0.682 -4.576 1.00 0.00 O ATOM 348 CB PHE A 24 4.817 -1.795 -5.699 1.00 0.00 C ATOM 349 CG PHE A 24 4.635 -1.778 -4.196 1.00 0.00 C ATOM 350 CD1 PHE A 24 5.206 -2.786 -3.413 1.00 0.00 C ATOM 351 CD2 PHE A 24 3.888 -0.759 -3.588 1.00 0.00 C ATOM 352 CE1 PHE A 24 5.030 -2.780 -2.025 1.00 0.00 C ATOM 353 CE2 PHE A 24 3.714 -0.754 -2.199 1.00 0.00 C ATOM 354 CZ PHE A 24 4.283 -1.764 -1.420 1.00 0.00 C ATOM 355 H PHE A 24 7.689 -1.553 -4.768 1.00 0.00 H ATOM 356 HA PHE A 24 6.114 -0.920 -7.160 1.00 0.00 H ATOM 357 HB2 PHE A 24 3.959 -1.343 -6.172 1.00 0.00 H ATOM 358 HB3 PHE A 24 4.916 -2.814 -6.033 1.00 0.00 H ATOM 359 HD1 PHE A 24 5.783 -3.570 -3.880 1.00 0.00 H ATOM 360 HD2 PHE A 24 3.452 0.026 -4.189 1.00 0.00 H ATOM 361 HE1 PHE A 24 5.471 -3.558 -1.422 1.00 0.00 H ATOM 362 HE2 PHE A 24 3.136 0.026 -1.728 1.00 0.00 H ATOM 363 HZ PHE A 24 4.145 -1.759 -0.351 1.00 0.00 H ATOM 364 N PHE A 25 5.130 1.172 -5.893 1.00 0.00 N ATOM 365 CA PHE A 25 4.987 2.554 -5.351 1.00 0.00 C ATOM 366 C PHE A 25 3.608 2.702 -4.715 1.00 0.00 C ATOM 367 O PHE A 25 2.618 2.245 -5.249 1.00 0.00 O ATOM 368 CB PHE A 25 5.109 3.556 -6.503 1.00 0.00 C ATOM 369 CG PHE A 25 4.101 3.208 -7.578 1.00 0.00 C ATOM 370 CD1 PHE A 25 2.764 3.615 -7.452 1.00 0.00 C ATOM 371 CD2 PHE A 25 4.503 2.472 -8.699 1.00 0.00 C ATOM 372 CE1 PHE A 25 1.832 3.284 -8.447 1.00 0.00 C ATOM 373 CE2 PHE A 25 3.572 2.143 -9.693 1.00 0.00 C ATOM 374 CZ PHE A 25 2.238 2.549 -9.566 1.00 0.00 C ATOM 375 H PHE A 25 4.523 0.865 -6.593 1.00 0.00 H ATOM 376 HA PHE A 25 5.750 2.753 -4.613 1.00 0.00 H ATOM 377 HB2 PHE A 25 4.917 4.553 -6.136 1.00 0.00 H ATOM 378 HB3 PHE A 25 6.106 3.509 -6.916 1.00 0.00 H ATOM 379 HD1 PHE A 25 2.452 4.184 -6.588 1.00 0.00 H ATOM 380 HD2 PHE A 25 5.531 2.158 -8.798 1.00 0.00 H ATOM 381 HE1 PHE A 25 0.798 3.596 -8.350 1.00 0.00 H ATOM 382 HE2 PHE A 25 3.884 1.575 -10.557 1.00 0.00 H ATOM 383 HZ PHE A 25 1.521 2.293 -10.333 1.00 0.00 H ATOM 384 N TYR A 26 3.523 3.349 -3.588 1.00 0.00 N ATOM 385 CA TYR A 26 2.191 3.533 -2.954 1.00 0.00 C ATOM 386 C TYR A 26 1.472 4.649 -3.707 1.00 0.00 C ATOM 387 O TYR A 26 2.053 5.315 -4.541 1.00 0.00 O ATOM 388 CB TYR A 26 2.345 3.905 -1.470 1.00 0.00 C ATOM 389 CG TYR A 26 1.071 3.549 -0.730 1.00 0.00 C ATOM 390 CD1 TYR A 26 0.705 2.205 -0.585 1.00 0.00 C ATOM 391 CD2 TYR A 26 0.252 4.557 -0.199 1.00 0.00 C ATOM 392 CE1 TYR A 26 -0.475 1.872 0.092 1.00 0.00 C ATOM 393 CE2 TYR A 26 -0.927 4.219 0.477 1.00 0.00 C ATOM 394 CZ TYR A 26 -1.289 2.878 0.623 1.00 0.00 C ATOM 395 OH TYR A 26 -2.451 2.545 1.289 1.00 0.00 O ATOM 396 H TYR A 26 4.326 3.725 -3.171 1.00 0.00 H ATOM 397 HA TYR A 26 1.623 2.615 -3.047 1.00 0.00 H ATOM 398 HB2 TYR A 26 3.172 3.354 -1.047 1.00 0.00 H ATOM 399 HB3 TYR A 26 2.534 4.965 -1.376 1.00 0.00 H ATOM 400 HD1 TYR A 26 1.336 1.423 -0.992 1.00 0.00 H ATOM 401 HD2 TYR A 26 0.525 5.593 -0.314 1.00 0.00 H ATOM 402 HE1 TYR A 26 -0.759 0.840 0.202 1.00 0.00 H ATOM 403 HE2 TYR A 26 -1.557 4.996 0.885 1.00 0.00 H ATOM 404 HH TYR A 26 -2.222 1.950 2.006 1.00 0.00 H ATOM 405 N THR A 27 0.220 4.859 -3.442 1.00 0.00 N ATOM 406 CA THR A 27 -0.505 5.928 -4.173 1.00 0.00 C ATOM 407 C THR A 27 0.100 7.294 -3.830 1.00 0.00 C ATOM 408 O THR A 27 1.003 7.399 -3.024 1.00 0.00 O ATOM 409 CB THR A 27 -1.983 5.895 -3.803 1.00 0.00 C ATOM 410 OG1 THR A 27 -2.647 6.935 -4.493 1.00 0.00 O ATOM 411 CG2 THR A 27 -2.150 6.076 -2.293 1.00 0.00 C ATOM 412 H THR A 27 -0.245 4.311 -2.776 1.00 0.00 H ATOM 413 HA THR A 27 -0.403 5.757 -5.236 1.00 0.00 H ATOM 414 HB THR A 27 -2.403 4.946 -4.095 1.00 0.00 H ATOM 415 HG1 THR A 27 -2.065 7.247 -5.190 1.00 0.00 H ATOM 416 HG21 THR A 27 -1.706 7.011 -1.985 1.00 0.00 H ATOM 417 HG22 THR A 27 -1.666 5.263 -1.782 1.00 0.00 H ATOM 418 HG23 THR A 27 -3.200 6.078 -2.043 1.00 0.00 H ATOM 419 N ASP A 28 -0.370 8.335 -4.470 1.00 0.00 N ATOM 420 CA ASP A 28 0.191 9.699 -4.225 1.00 0.00 C ATOM 421 C ASP A 28 0.430 9.919 -2.703 1.00 0.00 C ATOM 422 O ASP A 28 -0.309 9.390 -1.898 1.00 0.00 O ATOM 423 CB ASP A 28 -0.807 10.752 -4.773 1.00 0.00 C ATOM 424 CG ASP A 28 -0.131 11.647 -5.823 1.00 0.00 C ATOM 425 OD1 ASP A 28 0.270 11.123 -6.849 1.00 0.00 O ATOM 426 OD2 ASP A 28 -0.027 12.838 -5.580 1.00 0.00 O ATOM 427 H ASP A 28 -1.079 8.215 -5.135 1.00 0.00 H ATOM 428 HA ASP A 28 1.116 9.763 -4.763 1.00 0.00 H ATOM 429 HB2 ASP A 28 -1.640 10.241 -5.231 1.00 0.00 H ATOM 430 HB3 ASP A 28 -1.175 11.372 -3.966 1.00 0.00 H ATOM 431 N PRO A 29 1.446 10.699 -2.344 1.00 0.00 N ATOM 432 CA PRO A 29 1.756 10.985 -0.921 1.00 0.00 C ATOM 433 C PRO A 29 0.778 12.031 -0.357 1.00 0.00 C ATOM 434 O PRO A 29 0.816 12.357 0.813 1.00 0.00 O ATOM 435 CB PRO A 29 3.175 11.583 -0.965 1.00 0.00 C ATOM 436 CG PRO A 29 3.383 12.107 -2.405 1.00 0.00 C ATOM 437 CD PRO A 29 2.379 11.352 -3.298 1.00 0.00 C ATOM 438 HA PRO A 29 1.745 10.083 -0.332 1.00 0.00 H ATOM 439 HB2 PRO A 29 3.272 12.393 -0.254 1.00 0.00 H ATOM 440 HB3 PRO A 29 3.906 10.817 -0.751 1.00 0.00 H ATOM 441 HG2 PRO A 29 3.186 13.173 -2.440 1.00 0.00 H ATOM 442 HG3 PRO A 29 4.390 11.911 -2.735 1.00 0.00 H ATOM 443 HD2 PRO A 29 1.848 12.039 -3.943 1.00 0.00 H ATOM 444 HD3 PRO A 29 2.901 10.608 -3.876 1.00 0.00 H ATOM 445 N THR A 30 -0.054 12.595 -1.186 1.00 0.00 N ATOM 446 CA THR A 30 -0.984 13.659 -0.703 1.00 0.00 C ATOM 447 C THR A 30 -1.802 13.173 0.496 1.00 0.00 C ATOM 448 O THR A 30 -2.004 13.899 1.448 1.00 0.00 O ATOM 449 CB THR A 30 -1.918 14.059 -1.846 1.00 0.00 C ATOM 450 OG1 THR A 30 -2.790 12.978 -2.145 1.00 0.00 O ATOM 451 CG2 THR A 30 -1.082 14.405 -3.081 1.00 0.00 C ATOM 452 H THR A 30 -0.044 12.345 -2.134 1.00 0.00 H ATOM 453 HA THR A 30 -0.406 14.520 -0.406 1.00 0.00 H ATOM 454 HB THR A 30 -2.497 14.921 -1.555 1.00 0.00 H ATOM 455 HG1 THR A 30 -2.260 12.254 -2.486 1.00 0.00 H ATOM 456 HG21 THR A 30 -0.408 15.216 -2.843 1.00 0.00 H ATOM 457 HG22 THR A 30 -1.734 14.704 -3.887 1.00 0.00 H ATOM 458 HG23 THR A 30 -0.509 13.541 -3.383 1.00 0.00 H ATOM 459 N GLY A 31 -2.267 11.960 0.473 1.00 0.00 N ATOM 460 CA GLY A 31 -3.058 11.450 1.632 1.00 0.00 C ATOM 461 C GLY A 31 -4.399 12.192 1.730 1.00 0.00 C ATOM 462 O GLY A 31 -5.307 11.752 2.407 1.00 0.00 O ATOM 463 H GLY A 31 -2.090 11.381 -0.297 1.00 0.00 H ATOM 464 HA2 GLY A 31 -3.240 10.394 1.507 1.00 0.00 H ATOM 465 HA3 GLY A 31 -2.500 11.610 2.541 1.00 0.00 H ATOM 466 N GLY A 32 -4.536 13.311 1.063 1.00 0.00 N ATOM 467 CA GLY A 32 -5.825 14.073 1.123 1.00 0.00 C ATOM 468 C GLY A 32 -6.692 13.686 -0.072 1.00 0.00 C ATOM 469 O GLY A 32 -7.892 13.876 -0.078 1.00 0.00 O ATOM 470 H GLY A 32 -3.796 13.651 0.521 1.00 0.00 H ATOM 471 HA2 GLY A 32 -6.348 13.836 2.039 1.00 0.00 H ATOM 472 HA3 GLY A 32 -5.621 15.132 1.087 1.00 0.00 H ATOM 473 N GLY A 33 -6.085 13.130 -1.077 1.00 0.00 N ATOM 474 CA GLY A 33 -6.840 12.701 -2.281 1.00 0.00 C ATOM 475 C GLY A 33 -5.878 11.965 -3.220 1.00 0.00 C ATOM 476 O GLY A 33 -5.740 12.336 -4.368 1.00 0.00 O ATOM 477 H GLY A 33 -5.116 12.978 -1.034 1.00 0.00 H ATOM 478 HA2 GLY A 33 -7.646 12.041 -1.990 1.00 0.00 H ATOM 479 HA3 GLY A 33 -7.241 13.565 -2.787 1.00 0.00 H ATOM 480 N PRO A 34 -5.222 10.945 -2.701 1.00 0.00 N ATOM 481 CA PRO A 34 -4.251 10.162 -3.488 1.00 0.00 C ATOM 482 C PRO A 34 -4.971 9.352 -4.573 1.00 0.00 C ATOM 483 O PRO A 34 -6.167 9.457 -4.759 1.00 0.00 O ATOM 484 CB PRO A 34 -3.604 9.219 -2.455 1.00 0.00 C ATOM 485 CG PRO A 34 -4.542 9.193 -1.230 1.00 0.00 C ATOM 486 CD PRO A 34 -5.385 10.477 -1.301 1.00 0.00 C ATOM 487 HA PRO A 34 -3.505 10.805 -3.925 1.00 0.00 H ATOM 488 HB2 PRO A 34 -3.502 8.230 -2.859 1.00 0.00 H ATOM 489 HB3 PRO A 34 -2.637 9.598 -2.160 1.00 0.00 H ATOM 490 HG2 PRO A 34 -5.183 8.320 -1.285 1.00 0.00 H ATOM 491 HG3 PRO A 34 -3.969 9.173 -0.317 1.00 0.00 H ATOM 492 HD2 PRO A 34 -6.424 10.266 -1.083 1.00 0.00 H ATOM 493 HD3 PRO A 34 -4.992 11.207 -0.615 1.00 0.00 H ATOM 494 N ARG A 35 -4.238 8.532 -5.273 1.00 0.00 N ATOM 495 CA ARG A 35 -4.851 7.690 -6.335 1.00 0.00 C ATOM 496 C ARG A 35 -5.960 6.834 -5.714 1.00 0.00 C ATOM 497 O ARG A 35 -5.734 5.715 -5.299 1.00 0.00 O ATOM 498 CB ARG A 35 -3.771 6.777 -6.938 1.00 0.00 C ATOM 499 CG ARG A 35 -4.186 6.322 -8.339 1.00 0.00 C ATOM 500 CD ARG A 35 -3.132 5.357 -8.890 1.00 0.00 C ATOM 501 NE ARG A 35 -3.391 5.116 -10.337 1.00 0.00 N ATOM 502 CZ ARG A 35 -2.469 4.571 -11.082 1.00 0.00 C ATOM 503 NH1 ARG A 35 -1.326 4.224 -10.556 1.00 0.00 N ATOM 504 NH2 ARG A 35 -2.692 4.369 -12.352 1.00 0.00 N ATOM 505 H ARG A 35 -3.277 8.461 -5.089 1.00 0.00 H ATOM 506 HA ARG A 35 -5.267 8.324 -7.104 1.00 0.00 H ATOM 507 HB2 ARG A 35 -2.840 7.320 -6.998 1.00 0.00 H ATOM 508 HB3 ARG A 35 -3.635 5.907 -6.310 1.00 0.00 H ATOM 509 HG2 ARG A 35 -5.143 5.822 -8.286 1.00 0.00 H ATOM 510 HG3 ARG A 35 -4.261 7.180 -8.989 1.00 0.00 H ATOM 511 HD2 ARG A 35 -2.151 5.790 -8.768 1.00 0.00 H ATOM 512 HD3 ARG A 35 -3.181 4.419 -8.352 1.00 0.00 H ATOM 513 HE ARG A 35 -4.251 5.372 -10.730 1.00 0.00 H ATOM 514 HH11 ARG A 35 -1.157 4.377 -9.583 1.00 0.00 H ATOM 515 HH12 ARG A 35 -0.620 3.806 -11.127 1.00 0.00 H ATOM 516 HH21 ARG A 35 -3.568 4.634 -12.754 1.00 0.00 H ATOM 517 HH22 ARG A 35 -1.986 3.951 -12.923 1.00 0.00 H ATOM 518 N ARG A 36 -7.157 7.344 -5.649 1.00 0.00 N ATOM 519 CA ARG A 36 -8.261 6.541 -5.058 1.00 0.00 C ATOM 520 C ARG A 36 -8.405 5.253 -5.865 1.00 0.00 C ATOM 521 O ARG A 36 -9.170 4.373 -5.531 1.00 0.00 O ATOM 522 CB ARG A 36 -9.566 7.343 -5.117 1.00 0.00 C ATOM 523 CG ARG A 36 -9.274 8.816 -4.807 1.00 0.00 C ATOM 524 CD ARG A 36 -10.589 9.579 -4.526 1.00 0.00 C ATOM 525 NE ARG A 36 -10.587 10.891 -5.251 1.00 0.00 N ATOM 526 CZ ARG A 36 -9.548 11.685 -5.216 1.00 0.00 C ATOM 527 NH1 ARG A 36 -8.523 11.402 -4.461 1.00 0.00 N ATOM 528 NH2 ARG A 36 -9.551 12.785 -5.918 1.00 0.00 N ATOM 529 H ARG A 36 -7.328 8.246 -5.990 1.00 0.00 H ATOM 530 HA ARG A 36 -8.025 6.302 -4.030 1.00 0.00 H ATOM 531 HB2 ARG A 36 -9.999 7.265 -6.106 1.00 0.00 H ATOM 532 HB3 ARG A 36 -10.261 6.956 -4.388 1.00 0.00 H ATOM 533 HG2 ARG A 36 -8.627 8.869 -3.942 1.00 0.00 H ATOM 534 HG3 ARG A 36 -8.774 9.259 -5.655 1.00 0.00 H ATOM 535 HD2 ARG A 36 -11.432 9.008 -4.882 1.00 0.00 H ATOM 536 HD3 ARG A 36 -10.698 9.735 -3.456 1.00 0.00 H ATOM 537 HE ARG A 36 -11.368 11.145 -5.785 1.00 0.00 H ATOM 538 HH11 ARG A 36 -8.527 10.578 -3.902 1.00 0.00 H ATOM 539 HH12 ARG A 36 -7.732 12.014 -4.443 1.00 0.00 H ATOM 540 HH21 ARG A 36 -10.345 13.017 -6.480 1.00 0.00 H ATOM 541 HH22 ARG A 36 -8.760 13.396 -5.894 1.00 0.00 H ATOM 542 N GLY A 37 -7.669 5.148 -6.934 1.00 0.00 N ATOM 543 CA GLY A 37 -7.751 3.931 -7.784 1.00 0.00 C ATOM 544 C GLY A 37 -7.189 2.719 -7.037 1.00 0.00 C ATOM 545 O GLY A 37 -7.551 1.599 -7.326 1.00 0.00 O ATOM 546 H GLY A 37 -7.064 5.879 -7.182 1.00 0.00 H ATOM 547 HA2 GLY A 37 -8.784 3.746 -8.041 1.00 0.00 H ATOM 548 HA3 GLY A 37 -7.181 4.086 -8.686 1.00 0.00 H ATOM 549 N ILE A 38 -6.293 2.920 -6.092 1.00 0.00 N ATOM 550 CA ILE A 38 -5.710 1.751 -5.344 1.00 0.00 C ATOM 551 C ILE A 38 -6.368 1.618 -3.955 1.00 0.00 C ATOM 552 O ILE A 38 -6.848 0.564 -3.588 1.00 0.00 O ATOM 553 CB ILE A 38 -4.157 1.926 -5.233 1.00 0.00 C ATOM 554 CG1 ILE A 38 -3.413 0.584 -5.475 1.00 0.00 C ATOM 555 CG2 ILE A 38 -3.721 2.498 -3.870 1.00 0.00 C ATOM 556 CD1 ILE A 38 -4.123 -0.608 -4.804 1.00 0.00 C ATOM 557 H ILE A 38 -6.001 3.831 -5.881 1.00 0.00 H ATOM 558 HA ILE A 38 -5.920 0.851 -5.900 1.00 0.00 H ATOM 559 HB ILE A 38 -3.849 2.626 -5.998 1.00 0.00 H ATOM 560 HG12 ILE A 38 -3.359 0.405 -6.529 1.00 0.00 H ATOM 561 HG13 ILE A 38 -2.407 0.658 -5.085 1.00 0.00 H ATOM 562 HG21 ILE A 38 -2.645 2.602 -3.858 1.00 0.00 H ATOM 563 HG22 ILE A 38 -4.019 1.834 -3.076 1.00 0.00 H ATOM 564 HG23 ILE A 38 -4.171 3.463 -3.726 1.00 0.00 H ATOM 565 HD11 ILE A 38 -4.786 -1.085 -5.514 1.00 0.00 H ATOM 566 HD12 ILE A 38 -4.686 -0.274 -3.953 1.00 0.00 H ATOM 567 HD13 ILE A 38 -3.384 -1.323 -4.480 1.00 0.00 H ATOM 568 N VAL A 39 -6.343 2.657 -3.161 1.00 0.00 N ATOM 569 CA VAL A 39 -6.909 2.552 -1.784 1.00 0.00 C ATOM 570 C VAL A 39 -8.412 2.263 -1.814 1.00 0.00 C ATOM 571 O VAL A 39 -8.850 1.232 -1.357 1.00 0.00 O ATOM 572 CB VAL A 39 -6.656 3.858 -1.020 1.00 0.00 C ATOM 573 CG1 VAL A 39 -6.848 3.609 0.478 1.00 0.00 C ATOM 574 CG2 VAL A 39 -5.222 4.348 -1.282 1.00 0.00 C ATOM 575 H VAL A 39 -5.918 3.489 -3.454 1.00 0.00 H ATOM 576 HA VAL A 39 -6.411 1.745 -1.268 1.00 0.00 H ATOM 577 HB VAL A 39 -7.361 4.608 -1.351 1.00 0.00 H ATOM 578 HG11 VAL A 39 -6.727 4.537 1.016 1.00 0.00 H ATOM 579 HG12 VAL A 39 -6.113 2.895 0.820 1.00 0.00 H ATOM 580 HG13 VAL A 39 -7.839 3.217 0.653 1.00 0.00 H ATOM 581 HG21 VAL A 39 -4.909 5.009 -0.484 1.00 0.00 H ATOM 582 HG22 VAL A 39 -5.195 4.885 -2.217 1.00 0.00 H ATOM 583 HG23 VAL A 39 -4.548 3.503 -1.332 1.00 0.00 H ATOM 584 N GLU A 40 -9.208 3.160 -2.321 1.00 0.00 N ATOM 585 CA GLU A 40 -10.680 2.911 -2.337 1.00 0.00 C ATOM 586 C GLU A 40 -10.988 1.595 -3.055 1.00 0.00 C ATOM 587 O GLU A 40 -11.774 0.795 -2.589 1.00 0.00 O ATOM 588 CB GLU A 40 -11.392 4.057 -3.056 1.00 0.00 C ATOM 589 CG GLU A 40 -11.220 5.354 -2.257 1.00 0.00 C ATOM 590 CD GLU A 40 -12.231 6.394 -2.745 1.00 0.00 C ATOM 591 OE1 GLU A 40 -13.340 6.005 -3.072 1.00 0.00 O ATOM 592 OE2 GLU A 40 -11.879 7.562 -2.783 1.00 0.00 O ATOM 593 H GLU A 40 -8.846 3.999 -2.675 1.00 0.00 H ATOM 594 HA GLU A 40 -11.040 2.851 -1.321 1.00 0.00 H ATOM 595 HB2 GLU A 40 -10.968 4.180 -4.040 1.00 0.00 H ATOM 596 HB3 GLU A 40 -12.443 3.826 -3.142 1.00 0.00 H ATOM 597 HG2 GLU A 40 -11.385 5.156 -1.208 1.00 0.00 H ATOM 598 HG3 GLU A 40 -10.219 5.733 -2.398 1.00 0.00 H ATOM 599 N GLN A 41 -10.386 1.365 -4.186 1.00 0.00 N ATOM 600 CA GLN A 41 -10.661 0.102 -4.930 1.00 0.00 C ATOM 601 C GLN A 41 -10.588 -1.095 -3.981 1.00 0.00 C ATOM 602 O GLN A 41 -11.527 -1.854 -3.851 1.00 0.00 O ATOM 603 CB GLN A 41 -9.627 -0.070 -6.045 1.00 0.00 C ATOM 604 CG GLN A 41 -10.038 -1.233 -6.949 1.00 0.00 C ATOM 605 CD GLN A 41 -8.955 -1.479 -7.990 1.00 0.00 C ATOM 606 OE1 GLN A 41 -7.779 -1.468 -7.682 1.00 0.00 O ATOM 607 NE2 GLN A 41 -9.307 -1.704 -9.221 1.00 0.00 N ATOM 608 H GLN A 41 -9.760 2.024 -4.552 1.00 0.00 H ATOM 609 HA GLN A 41 -11.648 0.153 -5.365 1.00 0.00 H ATOM 610 HB2 GLN A 41 -9.579 0.835 -6.626 1.00 0.00 H ATOM 611 HB3 GLN A 41 -8.654 -0.277 -5.617 1.00 0.00 H ATOM 612 HG2 GLN A 41 -10.174 -2.124 -6.356 1.00 0.00 H ATOM 613 HG3 GLN A 41 -10.960 -0.992 -7.454 1.00 0.00 H ATOM 614 HE21 GLN A 41 -10.256 -1.713 -9.465 1.00 0.00 H ATOM 615 HE22 GLN A 41 -8.629 -1.864 -9.898 1.00 0.00 H ATOM 616 N CYS A 42 -9.474 -1.284 -3.333 1.00 0.00 N ATOM 617 CA CYS A 42 -9.332 -2.447 -2.410 1.00 0.00 C ATOM 618 C CYS A 42 -9.892 -2.118 -1.020 1.00 0.00 C ATOM 619 O CYS A 42 -10.318 -2.996 -0.296 1.00 0.00 O ATOM 620 CB CYS A 42 -7.853 -2.807 -2.298 1.00 0.00 C ATOM 621 SG CYS A 42 -7.206 -3.184 -3.943 1.00 0.00 S ATOM 622 H CYS A 42 -8.723 -0.669 -3.463 1.00 0.00 H ATOM 623 HA CYS A 42 -9.868 -3.292 -2.814 1.00 0.00 H ATOM 624 HB2 CYS A 42 -7.307 -1.977 -1.877 1.00 0.00 H ATOM 625 HB3 CYS A 42 -7.744 -3.672 -1.668 1.00 0.00 H ATOM 626 N CYS A 43 -9.897 -0.871 -0.634 1.00 0.00 N ATOM 627 CA CYS A 43 -10.433 -0.509 0.714 1.00 0.00 C ATOM 628 C CYS A 43 -11.953 -0.378 0.638 1.00 0.00 C ATOM 629 O CYS A 43 -12.678 -0.964 1.418 1.00 0.00 O ATOM 630 CB CYS A 43 -9.826 0.820 1.183 1.00 0.00 C ATOM 631 SG CYS A 43 -10.362 1.162 2.879 1.00 0.00 S ATOM 632 H CYS A 43 -9.556 -0.175 -1.229 1.00 0.00 H ATOM 633 HA CYS A 43 -10.179 -1.287 1.421 1.00 0.00 H ATOM 634 HB2 CYS A 43 -8.746 0.759 1.153 1.00 0.00 H ATOM 635 HB3 CYS A 43 -10.161 1.617 0.536 1.00 0.00 H ATOM 636 N HIS A 44 -12.441 0.388 -0.296 1.00 0.00 N ATOM 637 CA HIS A 44 -13.914 0.560 -0.423 1.00 0.00 C ATOM 638 C HIS A 44 -14.528 -0.714 -1.007 1.00 0.00 C ATOM 639 O HIS A 44 -15.684 -1.011 -0.782 1.00 0.00 O ATOM 640 CB HIS A 44 -14.211 1.743 -1.350 1.00 0.00 C ATOM 641 CG HIS A 44 -15.651 2.154 -1.200 1.00 0.00 C ATOM 642 ND1 HIS A 44 -16.045 3.170 -0.338 1.00 0.00 N ATOM 643 CD2 HIS A 44 -16.803 1.697 -1.793 1.00 0.00 C ATOM 644 CE1 HIS A 44 -17.382 3.290 -0.436 1.00 0.00 C ATOM 645 NE2 HIS A 44 -17.888 2.417 -1.307 1.00 0.00 N ATOM 646 H HIS A 44 -11.839 0.852 -0.913 1.00 0.00 H ATOM 647 HA HIS A 44 -14.338 0.750 0.552 1.00 0.00 H ATOM 648 HB2 HIS A 44 -13.571 2.573 -1.090 1.00 0.00 H ATOM 649 HB3 HIS A 44 -14.026 1.453 -2.374 1.00 0.00 H ATOM 650 HD2 HIS A 44 -16.857 0.903 -2.523 1.00 0.00 H ATOM 651 HE1 HIS A 44 -17.971 4.003 0.121 1.00 0.00 H ATOM 652 HE2 HIS A 44 -18.827 2.299 -1.559 1.00 0.00 H ATOM 653 N SER A 45 -13.762 -1.469 -1.759 1.00 0.00 N ATOM 654 CA SER A 45 -14.302 -2.730 -2.366 1.00 0.00 C ATOM 655 C SER A 45 -13.272 -3.857 -2.229 1.00 0.00 C ATOM 656 O SER A 45 -12.090 -3.620 -2.079 1.00 0.00 O ATOM 657 CB SER A 45 -14.606 -2.490 -3.848 1.00 0.00 C ATOM 658 OG SER A 45 -15.186 -1.202 -4.005 1.00 0.00 O ATOM 659 H SER A 45 -12.830 -1.205 -1.927 1.00 0.00 H ATOM 660 HA SER A 45 -15.212 -3.023 -1.860 1.00 0.00 H ATOM 661 HB2 SER A 45 -13.696 -2.540 -4.422 1.00 0.00 H ATOM 662 HB3 SER A 45 -15.291 -3.249 -4.200 1.00 0.00 H ATOM 663 HG SER A 45 -15.160 -0.759 -3.153 1.00 0.00 H ATOM 664 N ILE A 46 -13.720 -5.083 -2.284 1.00 0.00 N ATOM 665 CA ILE A 46 -12.785 -6.235 -2.163 1.00 0.00 C ATOM 666 C ILE A 46 -12.094 -6.468 -3.511 1.00 0.00 C ATOM 667 O ILE A 46 -12.653 -7.072 -4.406 1.00 0.00 O ATOM 668 CB ILE A 46 -13.588 -7.485 -1.777 1.00 0.00 C ATOM 669 CG1 ILE A 46 -14.636 -7.128 -0.714 1.00 0.00 C ATOM 670 CG2 ILE A 46 -12.654 -8.557 -1.223 1.00 0.00 C ATOM 671 CD1 ILE A 46 -13.960 -6.500 0.511 1.00 0.00 C ATOM 672 H ILE A 46 -14.676 -5.248 -2.408 1.00 0.00 H ATOM 673 HA ILE A 46 -12.044 -6.028 -1.407 1.00 0.00 H ATOM 674 HB ILE A 46 -14.090 -7.872 -2.654 1.00 0.00 H ATOM 675 HG12 ILE A 46 -15.345 -6.427 -1.130 1.00 0.00 H ATOM 676 HG13 ILE A 46 -15.157 -8.024 -0.412 1.00 0.00 H ATOM 677 HG21 ILE A 46 -11.913 -8.814 -1.964 1.00 0.00 H ATOM 678 HG22 ILE A 46 -13.235 -9.431 -0.974 1.00 0.00 H ATOM 679 HG23 ILE A 46 -12.163 -8.183 -0.335 1.00 0.00 H ATOM 680 HD11 ILE A 46 -13.590 -5.521 0.254 1.00 0.00 H ATOM 681 HD12 ILE A 46 -13.139 -7.122 0.837 1.00 0.00 H ATOM 682 HD13 ILE A 46 -14.679 -6.414 1.310 1.00 0.00 H ATOM 683 N CYS A 47 -10.884 -5.997 -3.668 1.00 0.00 N ATOM 684 CA CYS A 47 -10.165 -6.197 -4.965 1.00 0.00 C ATOM 685 C CYS A 47 -9.322 -7.470 -4.894 1.00 0.00 C ATOM 686 O CYS A 47 -8.918 -7.903 -3.833 1.00 0.00 O ATOM 687 CB CYS A 47 -9.253 -4.995 -5.243 1.00 0.00 C ATOM 688 SG CYS A 47 -7.749 -5.105 -4.237 1.00 0.00 S ATOM 689 H CYS A 47 -10.448 -5.513 -2.937 1.00 0.00 H ATOM 690 HA CYS A 47 -10.883 -6.291 -5.768 1.00 0.00 H ATOM 691 HB2 CYS A 47 -8.980 -4.991 -6.286 1.00 0.00 H ATOM 692 HB3 CYS A 47 -9.779 -4.083 -5.007 1.00 0.00 H ATOM 693 N SER A 48 -9.043 -8.067 -6.020 1.00 0.00 N ATOM 694 CA SER A 48 -8.215 -9.305 -6.028 1.00 0.00 C ATOM 695 C SER A 48 -6.739 -8.916 -6.130 1.00 0.00 C ATOM 696 O SER A 48 -6.402 -7.791 -6.442 1.00 0.00 O ATOM 697 CB SER A 48 -8.604 -10.171 -7.231 1.00 0.00 C ATOM 698 OG SER A 48 -8.889 -9.329 -8.341 1.00 0.00 O ATOM 699 H SER A 48 -9.373 -7.694 -6.864 1.00 0.00 H ATOM 700 HA SER A 48 -8.378 -9.862 -5.115 1.00 0.00 H ATOM 701 HB2 SER A 48 -7.793 -10.833 -7.488 1.00 0.00 H ATOM 702 HB3 SER A 48 -9.475 -10.759 -6.980 1.00 0.00 H ATOM 703 HG SER A 48 -8.100 -9.279 -8.886 1.00 0.00 H ATOM 704 N LEU A 49 -5.861 -9.842 -5.881 1.00 0.00 N ATOM 705 CA LEU A 49 -4.409 -9.536 -5.975 1.00 0.00 C ATOM 706 C LEU A 49 -4.116 -9.051 -7.389 1.00 0.00 C ATOM 707 O LEU A 49 -3.264 -8.217 -7.620 1.00 0.00 O ATOM 708 CB LEU A 49 -3.599 -10.805 -5.698 1.00 0.00 C ATOM 709 CG LEU A 49 -4.049 -11.456 -4.379 1.00 0.00 C ATOM 710 CD1 LEU A 49 -3.017 -12.500 -3.947 1.00 0.00 C ATOM 711 CD2 LEU A 49 -4.158 -10.407 -3.273 1.00 0.00 C ATOM 712 H LEU A 49 -6.157 -10.741 -5.646 1.00 0.00 H ATOM 713 HA LEU A 49 -4.150 -8.768 -5.266 1.00 0.00 H ATOM 714 HB2 LEU A 49 -3.752 -11.503 -6.510 1.00 0.00 H ATOM 715 HB3 LEU A 49 -2.554 -10.555 -5.637 1.00 0.00 H ATOM 716 HG LEU A 49 -5.007 -11.932 -4.523 1.00 0.00 H ATOM 717 HD11 LEU A 49 -2.091 -12.002 -3.691 1.00 0.00 H ATOM 718 HD12 LEU A 49 -2.844 -13.194 -4.751 1.00 0.00 H ATOM 719 HD13 LEU A 49 -3.387 -13.031 -3.080 1.00 0.00 H ATOM 720 HD21 LEU A 49 -4.174 -10.903 -2.315 1.00 0.00 H ATOM 721 HD22 LEU A 49 -5.065 -9.832 -3.394 1.00 0.00 H ATOM 722 HD23 LEU A 49 -3.306 -9.749 -3.323 1.00 0.00 H ATOM 723 N TYR A 50 -4.840 -9.575 -8.331 1.00 0.00 N ATOM 724 CA TYR A 50 -4.669 -9.188 -9.744 1.00 0.00 C ATOM 725 C TYR A 50 -4.541 -7.675 -9.862 1.00 0.00 C ATOM 726 O TYR A 50 -3.577 -7.153 -10.385 1.00 0.00 O ATOM 727 CB TYR A 50 -5.919 -9.655 -10.489 1.00 0.00 C ATOM 728 CG TYR A 50 -5.596 -9.854 -11.930 1.00 0.00 C ATOM 729 CD1 TYR A 50 -5.007 -11.043 -12.323 1.00 0.00 C ATOM 730 CD2 TYR A 50 -5.885 -8.858 -12.856 1.00 0.00 C ATOM 731 CE1 TYR A 50 -4.696 -11.256 -13.669 1.00 0.00 C ATOM 732 CE2 TYR A 50 -5.580 -9.058 -14.206 1.00 0.00 C ATOM 733 CZ TYR A 50 -4.984 -10.261 -14.615 1.00 0.00 C ATOM 734 OH TYR A 50 -4.680 -10.465 -15.946 1.00 0.00 O ATOM 735 H TYR A 50 -5.518 -10.235 -8.107 1.00 0.00 H ATOM 736 HA TYR A 50 -3.794 -9.665 -10.153 1.00 0.00 H ATOM 737 HB2 TYR A 50 -6.250 -10.593 -10.068 1.00 0.00 H ATOM 738 HB3 TYR A 50 -6.707 -8.921 -10.392 1.00 0.00 H ATOM 739 HD1 TYR A 50 -4.789 -11.796 -11.575 1.00 0.00 H ATOM 740 HD2 TYR A 50 -6.342 -7.935 -12.524 1.00 0.00 H ATOM 741 HE1 TYR A 50 -4.238 -12.182 -13.977 1.00 0.00 H ATOM 742 HE2 TYR A 50 -5.802 -8.289 -14.929 1.00 0.00 H ATOM 743 HH TYR A 50 -5.150 -9.806 -16.462 1.00 0.00 H ATOM 744 N GLN A 51 -5.519 -6.976 -9.382 1.00 0.00 N ATOM 745 CA GLN A 51 -5.475 -5.492 -9.466 1.00 0.00 C ATOM 746 C GLN A 51 -4.273 -4.988 -8.686 1.00 0.00 C ATOM 747 O GLN A 51 -3.556 -4.112 -9.126 1.00 0.00 O ATOM 748 CB GLN A 51 -6.757 -4.901 -8.884 1.00 0.00 C ATOM 749 CG GLN A 51 -7.968 -5.684 -9.415 1.00 0.00 C ATOM 750 CD GLN A 51 -9.234 -4.835 -9.285 1.00 0.00 C ATOM 751 OE1 GLN A 51 -9.357 -4.036 -8.380 1.00 0.00 O ATOM 752 NE2 GLN A 51 -10.185 -4.971 -10.167 1.00 0.00 N ATOM 753 H GLN A 51 -6.284 -7.433 -8.967 1.00 0.00 H ATOM 754 HA GLN A 51 -5.377 -5.193 -10.501 1.00 0.00 H ATOM 755 HB2 GLN A 51 -6.726 -4.954 -7.802 1.00 0.00 H ATOM 756 HB3 GLN A 51 -6.836 -3.873 -9.188 1.00 0.00 H ATOM 757 HG2 GLN A 51 -7.812 -5.931 -10.457 1.00 0.00 H ATOM 758 HG3 GLN A 51 -8.085 -6.594 -8.847 1.00 0.00 H ATOM 759 HE21 GLN A 51 -10.082 -5.611 -10.900 1.00 0.00 H ATOM 760 HE22 GLN A 51 -11.001 -4.433 -10.095 1.00 0.00 H ATOM 761 N LEU A 52 -4.027 -5.547 -7.539 1.00 0.00 N ATOM 762 CA LEU A 52 -2.852 -5.103 -6.758 1.00 0.00 C ATOM 763 C LEU A 52 -1.612 -5.380 -7.593 1.00 0.00 C ATOM 764 O LEU A 52 -0.586 -4.746 -7.452 1.00 0.00 O ATOM 765 CB LEU A 52 -2.781 -5.876 -5.448 1.00 0.00 C ATOM 766 CG LEU A 52 -3.989 -5.526 -4.568 1.00 0.00 C ATOM 767 CD1 LEU A 52 -3.856 -6.274 -3.255 1.00 0.00 C ATOM 768 CD2 LEU A 52 -4.039 -4.015 -4.283 1.00 0.00 C ATOM 769 H LEU A 52 -4.604 -6.267 -7.203 1.00 0.00 H ATOM 770 HA LEU A 52 -2.924 -4.056 -6.563 1.00 0.00 H ATOM 771 HB2 LEU A 52 -2.784 -6.933 -5.660 1.00 0.00 H ATOM 772 HB3 LEU A 52 -1.875 -5.618 -4.926 1.00 0.00 H ATOM 773 HG LEU A 52 -4.898 -5.834 -5.066 1.00 0.00 H ATOM 774 HD11 LEU A 52 -3.010 -5.883 -2.703 1.00 0.00 H ATOM 775 HD12 LEU A 52 -3.704 -7.319 -3.462 1.00 0.00 H ATOM 776 HD13 LEU A 52 -4.755 -6.138 -2.678 1.00 0.00 H ATOM 777 HD21 LEU A 52 -4.491 -3.832 -3.315 1.00 0.00 H ATOM 778 HD22 LEU A 52 -4.626 -3.526 -5.044 1.00 0.00 H ATOM 779 HD23 LEU A 52 -3.039 -3.618 -4.294 1.00 0.00 H ATOM 780 N GLU A 53 -1.722 -6.327 -8.476 1.00 0.00 N ATOM 781 CA GLU A 53 -0.585 -6.679 -9.361 1.00 0.00 C ATOM 782 C GLU A 53 -0.503 -5.624 -10.469 1.00 0.00 C ATOM 783 O GLU A 53 0.429 -5.585 -11.247 1.00 0.00 O ATOM 784 CB GLU A 53 -0.839 -8.094 -9.940 1.00 0.00 C ATOM 785 CG GLU A 53 0.420 -8.970 -9.846 1.00 0.00 C ATOM 786 CD GLU A 53 1.454 -8.497 -10.868 1.00 0.00 C ATOM 787 OE1 GLU A 53 2.254 -7.643 -10.520 1.00 0.00 O ATOM 788 OE2 GLU A 53 1.429 -8.995 -11.982 1.00 0.00 O ATOM 789 H GLU A 53 -2.571 -6.809 -8.566 1.00 0.00 H ATOM 790 HA GLU A 53 0.323 -6.659 -8.790 1.00 0.00 H ATOM 791 HB2 GLU A 53 -1.631 -8.564 -9.374 1.00 0.00 H ATOM 792 HB3 GLU A 53 -1.144 -8.021 -10.976 1.00 0.00 H ATOM 793 HG2 GLU A 53 0.835 -8.907 -8.855 1.00 0.00 H ATOM 794 HG3 GLU A 53 0.155 -9.995 -10.052 1.00 0.00 H ATOM 795 N ASN A 54 -1.490 -4.776 -10.537 1.00 0.00 N ATOM 796 CA ASN A 54 -1.512 -3.716 -11.579 1.00 0.00 C ATOM 797 C ASN A 54 -0.602 -2.555 -11.160 1.00 0.00 C ATOM 798 O ASN A 54 -0.093 -1.826 -11.988 1.00 0.00 O ATOM 799 CB ASN A 54 -2.960 -3.214 -11.737 1.00 0.00 C ATOM 800 CG ASN A 54 -3.178 -2.653 -13.144 1.00 0.00 C ATOM 801 OD1 ASN A 54 -2.245 -2.226 -13.795 1.00 0.00 O ATOM 802 ND2 ASN A 54 -4.384 -2.640 -13.641 1.00 0.00 N ATOM 803 H ASN A 54 -2.225 -4.838 -9.894 1.00 0.00 H ATOM 804 HA ASN A 54 -1.163 -4.127 -12.514 1.00 0.00 H ATOM 805 HB2 ASN A 54 -3.639 -4.038 -11.575 1.00 0.00 H ATOM 806 HB3 ASN A 54 -3.164 -2.438 -11.007 1.00 0.00 H ATOM 807 HD21 ASN A 54 -5.135 -2.985 -13.113 1.00 0.00 H ATOM 808 HD22 ASN A 54 -4.540 -2.286 -14.539 1.00 0.00 H ATOM 809 N TYR A 55 -0.407 -2.369 -9.879 1.00 0.00 N ATOM 810 CA TYR A 55 0.456 -1.243 -9.401 1.00 0.00 C ATOM 811 C TYR A 55 1.859 -1.754 -9.067 1.00 0.00 C ATOM 812 O TYR A 55 2.694 -1.015 -8.586 1.00 0.00 O ATOM 813 CB TYR A 55 -0.178 -0.633 -8.151 1.00 0.00 C ATOM 814 CG TYR A 55 -1.647 -0.432 -8.399 1.00 0.00 C ATOM 815 CD1 TYR A 55 -2.535 -1.472 -8.140 1.00 0.00 C ATOM 816 CD2 TYR A 55 -2.115 0.783 -8.896 1.00 0.00 C ATOM 817 CE1 TYR A 55 -3.908 -1.303 -8.376 1.00 0.00 C ATOM 818 CE2 TYR A 55 -3.483 0.959 -9.137 1.00 0.00 C ATOM 819 CZ TYR A 55 -4.381 -0.084 -8.876 1.00 0.00 C ATOM 820 OH TYR A 55 -5.729 0.088 -9.113 1.00 0.00 O ATOM 821 H TYR A 55 -0.837 -2.963 -9.228 1.00 0.00 H ATOM 822 HA TYR A 55 0.527 -0.483 -10.167 1.00 0.00 H ATOM 823 HB2 TYR A 55 -0.041 -1.298 -7.313 1.00 0.00 H ATOM 824 HB3 TYR A 55 0.282 0.316 -7.936 1.00 0.00 H ATOM 825 HD1 TYR A 55 -2.157 -2.401 -7.755 1.00 0.00 H ATOM 826 HD2 TYR A 55 -1.420 1.586 -9.091 1.00 0.00 H ATOM 827 HE1 TYR A 55 -4.600 -2.108 -8.169 1.00 0.00 H ATOM 828 HE2 TYR A 55 -3.846 1.898 -9.523 1.00 0.00 H ATOM 829 HH TYR A 55 -6.015 0.875 -8.643 1.00 0.00 H ATOM 830 N CYS A 56 2.135 -3.007 -9.318 1.00 0.00 N ATOM 831 CA CYS A 56 3.494 -3.535 -9.008 1.00 0.00 C ATOM 832 C CYS A 56 4.457 -3.160 -10.136 1.00 0.00 C ATOM 833 O CYS A 56 4.358 -3.656 -11.241 1.00 0.00 O ATOM 834 CB CYS A 56 3.439 -5.055 -8.875 1.00 0.00 C ATOM 835 SG CYS A 56 2.360 -5.507 -7.494 1.00 0.00 S ATOM 836 H CYS A 56 1.454 -3.597 -9.709 1.00 0.00 H ATOM 837 HA CYS A 56 3.845 -3.107 -8.081 1.00 0.00 H ATOM 838 HB2 CYS A 56 3.050 -5.481 -9.788 1.00 0.00 H ATOM 839 HB3 CYS A 56 4.429 -5.434 -8.697 1.00 0.00 H ATOM 840 N ASN A 57 5.390 -2.288 -9.865 1.00 0.00 N ATOM 841 CA ASN A 57 6.361 -1.879 -10.919 1.00 0.00 C ATOM 842 C ASN A 57 5.608 -1.529 -12.204 1.00 0.00 C ATOM 843 O ASN A 57 5.450 -2.409 -13.033 1.00 0.00 O ATOM 844 CB ASN A 57 7.330 -3.031 -11.192 1.00 0.00 C ATOM 845 CG ASN A 57 8.350 -2.602 -12.249 1.00 0.00 C ATOM 846 OD1 ASN A 57 7.986 -2.253 -13.355 1.00 0.00 O ATOM 847 ND2 ASN A 57 9.621 -2.612 -11.953 1.00 0.00 N ATOM 848 OXT ASN A 57 5.202 -0.386 -12.335 1.00 0.00 O ATOM 849 H ASN A 57 5.451 -1.903 -8.967 1.00 0.00 H ATOM 850 HA ASN A 57 6.916 -1.016 -10.580 1.00 0.00 H ATOM 851 HB2 ASN A 57 7.845 -3.292 -10.279 1.00 0.00 H ATOM 852 HB3 ASN A 57 6.779 -3.887 -11.552 1.00 0.00 H ATOM 853 HD21 ASN A 57 9.914 -2.893 -11.061 1.00 0.00 H ATOM 854 HD22 ASN A 57 10.282 -2.339 -12.623 1.00 0.00 H TER 855 ASN A 57