ATOM 1 C PHE A 1 -7.175 1.489 -0.464 1.00 0.00 A ATOM 2 CA PHE A 1 -8.345 0.512 -0.486 1.00 0.00 A ATOM 3 CB PHE A 1 -8.499 -0.149 0.886 1.00 0.00 A ATOM 4 CD1 PHE A 1 -6.227 -0.654 1.818 1.00 0.00 A ATOM 5 CD2 PHE A 1 -7.517 -2.456 0.937 1.00 0.00 A ATOM 6 CE1 PHE A 1 -5.206 -1.533 2.128 1.00 0.00 A ATOM 7 CE2 PHE A 1 -6.501 -3.340 1.245 1.00 0.00 A ATOM 8 CG PHE A 1 -7.392 -1.106 1.220 1.00 0.00 A ATOM 9 CZ PHE A 1 -5.344 -2.877 1.841 1.00 0.00 A ATOM 10 HT1 PHE A 1 -8.109 -0.077 -2.473 1.00 0.00 A ATOM 11 HT2 PHE A 1 -8.947 -1.197 -1.521 1.00 0.00 A ATOM 12 HT3 PHE A 1 -7.270 -1.043 -1.367 1.00 0.00 A ATOM 13 HA PHE A 1 -9.248 1.060 -0.715 1.00 0.00 A ATOM 14 HB2 PHE A 1 -8.518 0.617 1.646 1.00 0.00 A ATOM 15 HB1 PHE A 1 -9.431 -0.695 0.910 1.00 0.00 A ATOM 16 HD1 PHE A 1 -6.118 0.396 2.042 1.00 0.00 A ATOM 17 HD2 PHE A 1 -8.422 -2.818 0.471 1.00 0.00 A ATOM 18 HE1 PHE A 1 -4.302 -1.168 2.593 1.00 0.00 A ATOM 19 HE2 PHE A 1 -6.610 -4.390 1.020 1.00 0.00 A ATOM 20 HZ PHE A 1 -4.547 -3.566 2.082 1.00 0.00 A ATOM 21 N PHE A 1 -8.154 -0.523 -1.535 1.00 0.00 A ATOM 22 O PHE A 1 -6.056 1.146 -0.844 1.00 0.00 A ATOM 23 C PHE A 2 -5.239 3.308 0.912 1.00 0.00 A ATOM 24 CA PHE A 2 -6.424 3.751 0.058 1.00 0.00 A ATOM 25 CB PHE A 2 -7.025 5.036 0.632 1.00 0.00 A ATOM 26 CD1 PHE A 2 -6.980 4.944 3.139 1.00 0.00 A ATOM 27 CD2 PHE A 2 -9.055 4.558 2.027 1.00 0.00 A ATOM 28 CE1 PHE A 2 -7.600 4.766 4.362 1.00 0.00 A ATOM 29 CE2 PHE A 2 -9.679 4.379 3.248 1.00 0.00 A ATOM 30 CG PHE A 2 -7.701 4.842 1.960 1.00 0.00 A ATOM 31 CZ PHE A 2 -8.950 4.484 4.417 1.00 0.00 A ATOM 32 HN PHE A 2 -8.357 2.919 0.277 1.00 0.00 A ATOM 33 HA PHE A 2 -6.077 3.944 -0.945 1.00 0.00 A ATOM 34 HB2 PHE A 2 -6.240 5.765 0.764 1.00 0.00 A ATOM 35 HB1 PHE A 2 -7.757 5.423 -0.062 1.00 0.00 A ATOM 36 HD1 PHE A 2 -5.924 5.165 3.098 1.00 0.00 A ATOM 37 HD2 PHE A 2 -9.626 4.476 1.115 1.00 0.00 A ATOM 38 HE1 PHE A 2 -7.026 4.847 5.275 1.00 0.00 A ATOM 39 HE2 PHE A 2 -10.736 4.158 3.287 1.00 0.00 A ATOM 40 HZ PHE A 2 -9.436 4.344 5.371 1.00 0.00 A ATOM 41 N PHE A 2 -7.445 2.711 -0.014 1.00 0.00 A ATOM 42 O PHE A 2 -5.406 2.917 2.068 1.00 0.00 A ATOM 43 C CYS A 3 -2.138 4.212 1.640 1.00 0.00 A ATOM 44 CA CYS A 3 -2.827 2.988 1.044 1.00 0.00 A ATOM 45 CB CYS A 3 -1.868 2.258 0.101 1.00 0.00 A ATOM 46 HN CYS A 3 -3.975 3.689 -0.591 1.00 0.00 A ATOM 47 HA CYS A 3 -3.108 2.321 1.845 1.00 0.00 A ATOM 48 HB2 CYS A 3 -1.022 1.899 0.669 1.00 0.00 A ATOM 49 HB1 CYS A 3 -2.381 1.416 -0.340 1.00 0.00 A ATOM 50 N CYS A 3 -4.042 3.374 0.334 1.00 0.00 A ATOM 51 O CYS A 3 -2.376 5.339 1.203 1.00 0.00 A ATOM 52 SG CYS A 3 -1.224 3.290 -1.255 1.00 0.00 A ATOM 53 C PRO A 4 0.753 5.446 2.595 1.00 0.00 A ATOM 54 CA PRO A 4 -0.559 5.100 3.298 1.00 0.00 A ATOM 55 CB PRO A 4 -0.299 4.553 4.702 1.00 0.00 A ATOM 56 CD PRO A 4 -0.927 2.710 3.239 1.00 0.00 A ATOM 57 CG PRO A 4 -0.299 3.060 4.569 1.00 0.00 A ATOM 58 HA PRO A 4 -1.171 5.987 3.364 1.00 0.00 A ATOM 59 HB2 PRO A 4 0.656 4.915 5.058 1.00 0.00 A ATOM 60 HB1 PRO A 4 -1.081 4.887 5.367 1.00 0.00 A ATOM 61 HD2 PRO A 4 -0.216 2.184 2.618 1.00 0.00 A ATOM 62 HD1 PRO A 4 -1.811 2.107 3.390 1.00 0.00 A ATOM 63 HG2 PRO A 4 0.716 2.696 4.602 1.00 0.00 A ATOM 64 HG1 PRO A 4 -0.872 2.627 5.376 1.00 0.00 A ATOM 65 N PRO A 4 -1.273 4.011 2.648 1.00 0.00 A ATOM 66 O PRO A 4 0.879 6.512 1.990 1.00 0.00 A ATOM 67 C PHE A 5 3.673 3.442 1.645 1.00 0.00 A ATOM 68 CA PHE A 5 3.028 4.764 2.054 1.00 0.00 A ATOM 69 CB PHE A 5 3.952 5.526 3.009 1.00 0.00 A ATOM 70 CD1 PHE A 5 4.135 4.215 5.144 1.00 0.00 A ATOM 71 CD2 PHE A 5 2.798 6.190 5.134 1.00 0.00 A ATOM 72 CE1 PHE A 5 3.826 4.011 6.476 1.00 0.00 A ATOM 73 CE2 PHE A 5 2.484 5.990 6.464 1.00 0.00 A ATOM 74 CG PHE A 5 3.625 5.307 4.460 1.00 0.00 A ATOM 75 CZ PHE A 5 2.999 4.899 7.135 1.00 0.00 A ATOM 76 HN PHE A 5 1.566 3.713 3.166 1.00 0.00 A ATOM 77 HA PHE A 5 2.872 5.361 1.168 1.00 0.00 A ATOM 78 HB2 PHE A 5 4.970 5.206 2.846 1.00 0.00 A ATOM 79 HB1 PHE A 5 3.875 6.584 2.806 1.00 0.00 A ATOM 80 HD1 PHE A 5 4.781 3.521 4.629 1.00 0.00 A ATOM 81 HD2 PHE A 5 2.396 7.044 4.609 1.00 0.00 A ATOM 82 HE1 PHE A 5 4.229 3.157 6.999 1.00 0.00 A ATOM 83 HE2 PHE A 5 1.838 6.686 6.978 1.00 0.00 A ATOM 84 HZ PHE A 5 2.753 4.740 8.174 1.00 0.00 A ATOM 85 N PHE A 5 1.725 4.545 2.678 1.00 0.00 A ATOM 86 O PHE A 5 4.896 3.343 1.551 1.00 0.00 A ATOM 87 C GLY A 6 2.450 -0.006 1.419 1.00 0.00 A ATOM 88 CA GLY A 6 3.362 1.133 1.007 1.00 0.00 A ATOM 89 HN GLY A 6 1.880 2.564 1.492 1.00 0.00 A ATOM 90 HA2 GLY A 6 3.478 1.116 -0.066 1.00 0.00 A ATOM 91 HA1 GLY A 6 4.330 0.988 1.465 1.00 0.00 A ATOM 92 N GLY A 6 2.846 2.430 1.403 1.00 0.00 A ATOM 93 O GLY A 6 1.233 0.077 1.261 1.00 0.00 A ATOM 94 C CYS A 7 1.856 -2.106 3.853 1.00 0.00 A ATOM 95 CA CYS A 7 2.274 -2.237 2.386 1.00 0.00 A ATOM 96 CB CYS A 7 3.098 -3.514 2.186 1.00 0.00 A ATOM 97 HN CYS A 7 4.016 -1.079 2.050 1.00 0.00 A ATOM 98 HA CYS A 7 1.386 -2.294 1.776 1.00 0.00 A ATOM 99 HB2 CYS A 7 3.449 -3.548 1.167 1.00 0.00 A ATOM 100 HB1 CYS A 7 3.948 -3.490 2.850 1.00 0.00 A ATOM 101 N CYS A 7 3.041 -1.073 1.950 1.00 0.00 A ATOM 102 O CYS A 7 1.441 -3.083 4.476 1.00 0.00 A ATOM 103 SG CYS A 7 2.185 -5.060 2.507 1.00 0.00 A ATOM 104 C ALA A 8 0.089 -0.793 5.987 1.00 0.00 A ATOM 105 CA ALA A 8 1.594 -0.656 5.789 1.00 0.00 A ATOM 106 CB ALA A 8 2.063 0.721 6.232 1.00 0.00 A ATOM 107 HN ALA A 8 2.298 -0.153 3.861 1.00 0.00 A ATOM 108 HA ALA A 8 2.093 -1.393 6.400 1.00 0.00 A ATOM 109 HB1 ALA A 8 3.017 0.939 5.779 1.00 0.00 A ATOM 110 HB2 ALA A 8 1.342 1.463 5.923 1.00 0.00 A ATOM 111 HB3 ALA A 8 2.161 0.740 7.307 1.00 0.00 A ATOM 112 N ALA A 8 1.964 -0.898 4.400 1.00 0.00 A ATOM 113 O ALA A 8 -0.696 -0.066 5.379 1.00 0.00 A ATOM 114 C LEU A 9 -2.477 -2.279 5.828 1.00 0.00 A ATOM 115 CA LEU A 9 -1.720 -1.965 7.115 1.00 0.00 A ATOM 116 CB LEU A 9 -2.340 -0.747 7.803 1.00 0.00 A ATOM 117 CD1 LEU A 9 -0.340 -0.172 9.209 1.00 0.00 A ATOM 118 CD2 LEU A 9 -2.601 0.689 9.841 1.00 0.00 A ATOM 119 CG LEU A 9 -1.832 -0.467 9.221 1.00 0.00 A ATOM 120 HN LEU A 9 0.365 -2.275 7.300 1.00 0.00 A ATOM 121 HA LEU A 9 -1.791 -2.816 7.776 1.00 0.00 A ATOM 122 HB2 LEU A 9 -2.139 0.123 7.194 1.00 0.00 A ATOM 123 HB1 LEU A 9 -3.408 -0.893 7.850 1.00 0.00 A ATOM 124 HD11 LEU A 9 -0.041 0.206 10.176 1.00 0.00 A ATOM 125 HD12 LEU A 9 0.206 -1.079 8.994 1.00 0.00 A ATOM 126 HD13 LEU A 9 -0.124 0.567 8.452 1.00 0.00 A ATOM 127 HD21 LEU A 9 -2.233 0.870 10.840 1.00 0.00 A ATOM 128 HD22 LEU A 9 -2.465 1.576 9.241 1.00 0.00 A ATOM 129 HD23 LEU A 9 -3.652 0.440 9.885 1.00 0.00 A ATOM 130 HG LEU A 9 -1.993 -1.343 9.831 1.00 0.00 A ATOM 131 N LEU A 9 -0.307 -1.730 6.842 1.00 0.00 A ATOM 132 O LEU A 9 -3.686 -2.060 5.739 1.00 0.00 A ATOM 133 C VAL A 10 -2.589 -4.636 3.436 1.00 0.00 A ATOM 134 CA VAL A 10 -2.365 -3.131 3.552 1.00 0.00 A ATOM 135 CB VAL A 10 -1.495 -2.651 2.372 1.00 0.00 A ATOM 136 CG1 VAL A 10 -2.144 -3.000 1.041 1.00 0.00 A ATOM 137 CG2 VAL A 10 -1.245 -1.155 2.473 1.00 0.00 A ATOM 138 HN VAL A 10 -0.799 -2.941 4.962 1.00 0.00 A ATOM 139 HA VAL A 10 -3.320 -2.631 3.493 1.00 0.00 A ATOM 140 HB VAL A 10 -0.542 -3.156 2.424 1.00 0.00 A ATOM 141 HG11 VAL A 10 -1.480 -2.727 0.234 1.00 0.00 A ATOM 142 HG12 VAL A 10 -2.338 -4.061 1.003 1.00 0.00 A ATOM 143 HG13 VAL A 10 -3.073 -2.459 0.941 1.00 0.00 A ATOM 144 HG21 VAL A 10 -0.612 -0.952 3.323 1.00 0.00 A ATOM 145 HG22 VAL A 10 -0.761 -0.810 1.572 1.00 0.00 A ATOM 146 HG23 VAL A 10 -2.187 -0.640 2.595 1.00 0.00 A ATOM 147 N VAL A 10 -1.758 -2.790 4.832 1.00 0.00 A ATOM 148 O VAL A 10 -3.719 -5.112 3.541 1.00 0.00 A ATOM 149 C ASP A 11 -0.333 -7.514 3.574 1.00 0.00 A ATOM 150 CA ASP A 11 -1.606 -6.831 3.094 1.00 0.00 A ATOM 151 CB ASP A 11 -1.898 -7.219 1.643 1.00 0.00 A ATOM 152 CG ASP A 11 -2.174 -8.701 1.484 1.00 0.00 A ATOM 153 HN ASP A 11 -0.633 -4.951 3.149 1.00 0.00 A ATOM 154 HA ASP A 11 -2.422 -7.156 3.717 1.00 0.00 A ATOM 155 HB2 ASP A 11 -2.761 -6.672 1.296 1.00 0.00 A ATOM 156 HB1 ASP A 11 -1.044 -6.962 1.031 1.00 0.00 A ATOM 157 N ASP A 11 -1.510 -5.382 3.221 1.00 0.00 A ATOM 158 O ASP A 11 0.036 -8.579 3.081 1.00 0.00 A ATOM 159 OD1 ASP A 11 -3.331 -9.117 1.706 1.00 0.00 A ATOM 160 OD2 ASP A 11 -1.234 -9.447 1.134 1.00 0.00 A ATOM 161 C CYS A 12 2.148 -6.516 6.166 1.00 0.00 A ATOM 162 CA CYS A 12 1.560 -7.447 5.106 1.00 0.00 A ATOM 163 CB CYS A 12 2.595 -7.693 3.997 1.00 0.00 A ATOM 164 HN CYS A 12 -0.038 -6.065 4.911 1.00 0.00 A ATOM 165 HA CYS A 12 1.321 -8.390 5.573 1.00 0.00 A ATOM 166 HB2 CYS A 12 3.307 -8.427 4.341 1.00 0.00 A ATOM 167 HB1 CYS A 12 2.090 -8.076 3.124 1.00 0.00 A ATOM 168 N CYS A 12 0.325 -6.900 4.550 1.00 0.00 A ATOM 169 O CYS A 12 2.663 -6.968 7.189 1.00 0.00 A ATOM 170 SG CYS A 12 3.539 -6.215 3.483 1.00 0.00 A ATOM 171 C GLY A 13 3.649 -3.353 6.176 1.00 0.00 A ATOM 172 CA GLY A 13 2.606 -4.237 6.834 1.00 0.00 A ATOM 173 HN GLY A 13 1.630 -4.916 5.085 1.00 0.00 A ATOM 174 HA2 GLY A 13 1.800 -3.618 7.201 1.00 0.00 A ATOM 175 HA1 GLY A 13 3.059 -4.753 7.668 1.00 0.00 A ATOM 176 N GLY A 13 2.066 -5.215 5.909 1.00 0.00 A ATOM 177 O GLY A 13 4.029 -3.595 5.031 1.00 0.00 A ATOM 178 C PRO A 14 6.522 -2.050 6.230 1.00 0.00 A ATOM 179 CA PRO A 14 5.144 -1.402 6.327 1.00 0.00 A ATOM 180 CB PRO A 14 5.158 -0.255 7.338 1.00 0.00 A ATOM 181 CD PRO A 14 3.750 -1.953 8.252 1.00 0.00 A ATOM 182 CG PRO A 14 4.749 -0.891 8.620 1.00 0.00 A ATOM 183 HA PRO A 14 4.853 -1.028 5.357 1.00 0.00 A ATOM 184 HB2 PRO A 14 6.151 0.163 7.401 1.00 0.00 A ATOM 185 HB1 PRO A 14 4.456 0.506 7.034 1.00 0.00 A ATOM 186 HD2 PRO A 14 3.838 -2.801 8.914 1.00 0.00 A ATOM 187 HD1 PRO A 14 2.747 -1.553 8.277 1.00 0.00 A ATOM 188 HG2 PRO A 14 5.610 -1.336 9.099 1.00 0.00 A ATOM 189 HG1 PRO A 14 4.295 -0.157 9.268 1.00 0.00 A ATOM 190 N PRO A 14 4.137 -2.317 6.875 1.00 0.00 A ATOM 191 O PRO A 14 7.444 -1.686 6.959 1.00 0.00 A ATOM 192 C ASN A 15 8.133 -4.072 3.659 1.00 0.00 A ATOM 193 CA ASN A 15 7.920 -3.713 5.129 1.00 0.00 A ATOM 194 CB ASN A 15 7.960 -4.981 5.988 1.00 0.00 A ATOM 195 CG ASN A 15 9.243 -5.775 5.814 1.00 0.00 A ATOM 196 HN ASN A 15 5.882 -3.260 4.773 1.00 0.00 A ATOM 197 HA ASN A 15 8.712 -3.052 5.443 1.00 0.00 A ATOM 198 HB2 ASN A 15 7.871 -4.704 7.028 1.00 0.00 A ATOM 199 HB1 ASN A 15 7.127 -5.615 5.719 1.00 0.00 A ATOM 200 HD21 ASN A 15 10.299 -4.101 5.603 1.00 0.00 A ATOM 201 HD22 ASN A 15 11.198 -5.572 5.506 1.00 0.00 A ATOM 202 N ASN A 15 6.654 -3.013 5.322 1.00 0.00 A ATOM 203 ND2 ASN A 15 10.359 -5.078 5.621 1.00 0.00 A ATOM 204 O ASN A 15 9.171 -3.756 3.079 1.00 0.00 A ATOM 205 OD1 ASN A 15 9.233 -7.006 5.859 1.00 0.00 A ATOM 206 C ARG A 16 6.673 -4.047 0.750 1.00 0.00 A ATOM 207 CA ARG A 16 7.230 -5.136 1.663 1.00 0.00 A ATOM 208 CB ARG A 16 6.465 -6.442 1.437 1.00 0.00 A ATOM 209 CD ARG A 16 8.377 -7.957 2.045 1.00 0.00 A ATOM 210 CG ARG A 16 6.930 -7.584 2.326 1.00 0.00 A ATOM 211 CZ ARG A 16 9.895 -9.817 2.602 1.00 0.00 A ATOM 212 HN ARG A 16 6.337 -4.949 3.574 1.00 0.00 A ATOM 213 HA ARG A 16 8.272 -5.291 1.428 1.00 0.00 A ATOM 214 HB2 ARG A 16 5.417 -6.270 1.628 1.00 0.00 A ATOM 215 HB1 ARG A 16 6.589 -6.744 0.407 1.00 0.00 A ATOM 216 HD2 ARG A 16 8.470 -8.234 1.006 1.00 0.00 A ATOM 217 HD1 ARG A 16 9.002 -7.100 2.247 1.00 0.00 A ATOM 218 HE ARG A 16 8.298 -9.283 3.674 1.00 0.00 A ATOM 219 HG2 ARG A 16 6.840 -7.284 3.358 1.00 0.00 A ATOM 220 HG1 ARG A 16 6.304 -8.446 2.144 1.00 0.00 A ATOM 221 HH11 ARG A 16 10.381 -8.817 0.913 1.00 0.00 A ATOM 222 HH12 ARG A 16 11.432 -10.128 1.328 1.00 0.00 A ATOM 223 HH21 ARG A 16 9.680 -11.008 4.221 1.00 0.00 A ATOM 224 HH22 ARG A 16 11.035 -11.373 3.206 1.00 0.00 A ATOM 225 N ARG A 16 7.144 -4.732 3.063 1.00 0.00 A ATOM 226 NE ARG A 16 8.824 -9.075 2.874 1.00 0.00 A ATOM 227 NH1 ARG A 16 10.629 -9.567 1.526 1.00 0.00 A ATOM 228 NH2 ARG A 16 10.231 -10.815 3.410 1.00 0.00 A ATOM 229 O ARG A 16 5.691 -3.385 1.090 1.00 0.00 A ATOM 230 C PRO A 17 5.672 -3.311 -2.226 1.00 0.00 A ATOM 231 CA PRO A 17 6.853 -2.837 -1.387 1.00 0.00 A ATOM 232 CB PRO A 17 8.088 -2.637 -2.260 1.00 0.00 A ATOM 233 CD PRO A 17 8.475 -4.588 -0.912 1.00 0.00 A ATOM 234 CG PRO A 17 8.765 -3.965 -2.255 1.00 0.00 A ATOM 235 HA PRO A 17 6.599 -1.908 -0.896 1.00 0.00 A ATOM 236 HB2 PRO A 17 7.784 -2.350 -3.257 1.00 0.00 A ATOM 237 HB1 PRO A 17 8.717 -1.872 -1.833 1.00 0.00 A ATOM 238 HD2 PRO A 17 8.249 -5.638 -1.026 1.00 0.00 A ATOM 239 HD1 PRO A 17 9.313 -4.452 -0.245 1.00 0.00 A ATOM 240 HG2 PRO A 17 8.367 -4.582 -3.047 1.00 0.00 A ATOM 241 HG1 PRO A 17 9.830 -3.832 -2.383 1.00 0.00 A ATOM 242 N PRO A 17 7.293 -3.848 -0.426 1.00 0.00 A ATOM 243 O PRO A 17 5.461 -4.512 -2.396 1.00 0.00 A ATOM 244 C CYS A 18 3.697 -1.804 -4.816 1.00 0.00 A ATOM 245 CA CYS A 18 3.743 -2.683 -3.570 1.00 0.00 A ATOM 246 CB CYS A 18 2.460 -2.512 -2.756 1.00 0.00 A ATOM 247 HN CYS A 18 5.124 -1.421 -2.580 1.00 0.00 A ATOM 248 HA CYS A 18 3.828 -3.715 -3.876 1.00 0.00 A ATOM 249 HB2 CYS A 18 2.363 -1.477 -2.461 1.00 0.00 A ATOM 250 HB1 CYS A 18 1.613 -2.789 -3.367 1.00 0.00 A ATOM 251 N CYS A 18 4.904 -2.362 -2.749 1.00 0.00 A ATOM 252 O CYS A 18 4.488 -0.872 -4.959 1.00 0.00 A ATOM 253 SG CYS A 18 2.409 -3.527 -1.244 1.00 0.00 A ATOM 254 C ARG A 19 1.659 -0.184 -6.774 1.00 0.00 A ATOM 255 CA ARG A 19 2.621 -1.353 -6.953 1.00 0.00 A ATOM 256 CB ARG A 19 2.127 -2.268 -8.075 1.00 0.00 A ATOM 257 CD ARG A 19 4.435 -2.968 -8.781 1.00 0.00 A ATOM 258 CG ARG A 19 3.054 -3.440 -8.356 1.00 0.00 A ATOM 259 CZ ARG A 19 6.564 -3.945 -9.546 1.00 0.00 A ATOM 260 HN ARG A 19 2.162 -2.861 -5.539 1.00 0.00 A ATOM 261 HA ARG A 19 3.593 -0.966 -7.218 1.00 0.00 A ATOM 262 HB2 ARG A 19 1.158 -2.658 -7.804 1.00 0.00 A ATOM 263 HB1 ARG A 19 2.032 -1.687 -8.980 1.00 0.00 A ATOM 264 HD2 ARG A 19 4.338 -2.371 -9.675 1.00 0.00 A ATOM 265 HD1 ARG A 19 4.854 -2.365 -7.989 1.00 0.00 A ATOM 266 HE ARG A 19 5.007 -4.989 -8.861 1.00 0.00 A ATOM 267 HG2 ARG A 19 3.147 -4.035 -7.461 1.00 0.00 A ATOM 268 HG1 ARG A 19 2.627 -4.040 -9.147 1.00 0.00 A ATOM 269 HH11 ARG A 19 6.478 -1.927 -9.658 1.00 0.00 A ATOM 270 HH12 ARG A 19 7.966 -2.638 -10.188 1.00 0.00 A ATOM 271 HH21 ARG A 19 6.963 -5.926 -9.558 1.00 0.00 A ATOM 272 HH22 ARG A 19 8.241 -4.909 -10.132 1.00 0.00 A ATOM 273 N ARG A 19 2.767 -2.110 -5.713 1.00 0.00 A ATOM 274 NE ARG A 19 5.335 -4.086 -9.053 1.00 0.00 A ATOM 275 NH1 ARG A 19 7.042 -2.738 -9.819 1.00 0.00 A ATOM 276 NH2 ARG A 19 7.317 -5.014 -9.763 1.00 0.00 A ATOM 277 O ARG A 19 0.442 -0.353 -6.846 1.00 0.00 A ATOM 278 C ASP A 20 1.512 3.115 -7.576 1.00 0.00 A ATOM 279 CA ASP A 20 1.407 2.201 -6.359 1.00 0.00 A ATOM 280 CB ASP A 20 1.852 2.953 -5.103 1.00 0.00 A ATOM 281 CG ASP A 20 3.303 3.387 -5.174 1.00 0.00 A ATOM 282 HN ASP A 20 3.190 1.071 -6.496 1.00 0.00 A ATOM 283 HA ASP A 20 0.378 1.895 -6.240 1.00 0.00 A ATOM 284 HB2 ASP A 20 1.238 3.831 -4.980 1.00 0.00 A ATOM 285 HB1 ASP A 20 1.729 2.309 -4.245 1.00 0.00 A ATOM 286 N ASP A 20 2.214 1.001 -6.543 1.00 0.00 A ATOM 287 O ASP A 20 2.547 3.737 -7.809 1.00 0.00 A ATOM 288 OD1 ASP A 20 3.564 4.504 -5.667 1.00 0.00 A ATOM 289 OD2 ASP A 20 4.177 2.609 -4.737 1.00 0.00 A ATOM 290 C THR A 21 -0.438 5.276 -9.329 1.00 0.00 A ATOM 291 CA THR A 21 0.406 4.023 -9.544 1.00 0.00 A ATOM 292 CB THR A 21 -0.145 3.247 -10.757 1.00 0.00 A ATOM 293 CG2 THR A 21 -0.083 4.094 -12.019 1.00 0.00 A ATOM 294 HN THR A 21 -0.364 2.671 -8.109 1.00 0.00 A ATOM 295 HA THR A 21 1.422 4.320 -9.765 1.00 0.00 A ATOM 296 HB THR A 21 -1.177 2.991 -10.562 1.00 0.00 A ATOM 297 HG1 THR A 21 1.545 2.235 -10.873 1.00 0.00 A ATOM 298 HG21 THR A 21 -0.487 3.534 -12.848 1.00 0.00 A ATOM 299 HG22 THR A 21 0.944 4.357 -12.226 1.00 0.00 A ATOM 300 HG23 THR A 21 -0.663 4.994 -11.877 1.00 0.00 A ATOM 301 N THR A 21 0.432 3.189 -8.349 1.00 0.00 A ATOM 302 O THR A 21 -0.221 6.299 -9.978 1.00 0.00 A ATOM 303 OG1 THR A 21 0.607 2.043 -10.950 1.00 0.00 A ATOM 304 C GLY A 22 -2.314 6.673 -6.665 1.00 0.00 A ATOM 305 CA GLY A 22 -2.261 6.327 -8.139 1.00 0.00 A ATOM 306 HN GLY A 22 -1.529 4.351 -7.926 1.00 0.00 A ATOM 307 HA2 GLY A 22 -1.895 7.184 -8.686 1.00 0.00 A ATOM 308 HA1 GLY A 22 -3.261 6.098 -8.479 1.00 0.00 A ATOM 309 N GLY A 22 -1.401 5.191 -8.415 1.00 0.00 A ATOM 310 O GLY A 22 -2.109 5.811 -5.810 1.00 0.00 A ATOM 311 C PHE A 23 -3.553 7.481 -4.142 1.00 0.00 A ATOM 312 CA PHE A 23 -2.671 8.406 -4.977 1.00 0.00 A ATOM 313 CB PHE A 23 -3.222 9.835 -4.916 1.00 0.00 A ATOM 314 CD1 PHE A 23 -1.768 11.196 -6.437 1.00 0.00 A ATOM 315 CD2 PHE A 23 -4.002 10.719 -7.123 1.00 0.00 A ATOM 316 CE1 PHE A 23 -1.551 11.880 -7.615 1.00 0.00 A ATOM 317 CE2 PHE A 23 -3.792 11.406 -8.300 1.00 0.00 A ATOM 318 CG PHE A 23 -2.995 10.609 -6.180 1.00 0.00 A ATOM 319 CZ PHE A 23 -2.564 11.984 -8.546 1.00 0.00 A ATOM 320 HN PHE A 23 -2.733 8.582 -7.099 1.00 0.00 A ATOM 321 HA PHE A 23 -1.672 8.398 -4.566 1.00 0.00 A ATOM 322 HB2 PHE A 23 -4.287 9.797 -4.736 1.00 0.00 A ATOM 323 HB1 PHE A 23 -2.743 10.367 -4.108 1.00 0.00 A ATOM 324 HD1 PHE A 23 -0.976 11.114 -5.707 1.00 0.00 A ATOM 325 HD2 PHE A 23 -4.963 10.266 -6.928 1.00 0.00 A ATOM 326 HE1 PHE A 23 -0.591 12.336 -7.808 1.00 0.00 A ATOM 327 HE2 PHE A 23 -4.585 11.489 -9.028 1.00 0.00 A ATOM 328 HZ PHE A 23 -2.396 12.511 -9.466 1.00 0.00 A ATOM 329 N PHE A 23 -2.589 7.940 -6.367 1.00 0.00 A ATOM 330 O PHE A 23 -4.751 7.354 -4.396 1.00 0.00 A ATOM 331 C Sme A 24 -4.253 4.753 -3.077 1.00 0.00 A ATOM 332 CA Sme A 24 -3.684 5.921 -2.277 1.00 0.00 A ATOM 333 CB Sme A 24 -4.813 6.661 -1.556 1.00 0.00 A ATOM 334 CE Sme A 24 -4.827 9.767 1.283 1.00 0.00 A ATOM 335 CG Sme A 24 -4.324 7.760 -0.628 1.00 0.00 A ATOM 336 H Sme A 24 -1.995 6.976 -2.995 1.00 0.00 A ATOM 337 HA Sme A 24 -2.992 5.536 -1.543 1.00 0.00 A ATOM 338 HB2 Sme A 24 -5.465 7.106 -2.293 1.00 0.00 A ATOM 339 HB3 Sme A 24 -5.376 5.950 -0.972 1.00 0.00 A ATOM 340 HE1 Sme A 24 -4.210 9.235 1.991 1.00 0.00 A ATOM 341 HE2 Sme A 24 -5.554 10.363 1.816 1.00 0.00 A ATOM 342 HE3 Sme A 24 -4.207 10.413 0.678 1.00 0.00 A ATOM 343 HG2 Sme A 24 -3.665 7.324 0.108 1.00 0.00 A ATOM 344 HG3 Sme A 24 -3.779 8.489 -1.210 1.00 0.00 A ATOM 345 N Sme A 24 -2.953 6.835 -3.147 1.00 0.00 A ATOM 346 O Sme A 24 -5.453 4.479 -3.034 1.00 0.00 A ATOM 347 OE Sme A 24 -6.526 9.239 -0.711 1.00 0.00 A ATOM 348 S Sme A 24 -5.673 8.597 0.231 1.00 0.00 A ATOM 349 C SER A 25 -2.641 1.933 -4.741 1.00 0.00 A ATOM 350 CA SER A 25 -3.786 2.930 -4.621 1.00 0.00 A ATOM 351 CB SER A 25 -4.225 3.400 -6.009 1.00 0.00 A ATOM 352 HN SER A 25 -2.433 4.320 -3.781 1.00 0.00 A ATOM 353 HA SER A 25 -4.619 2.449 -4.130 1.00 0.00 A ATOM 354 HB2 SER A 25 -3.401 3.900 -6.496 1.00 0.00 A ATOM 355 HB1 SER A 25 -4.527 2.547 -6.597 1.00 0.00 A ATOM 356 HG SER A 25 -5.233 4.972 -6.603 1.00 0.00 A ATOM 357 N SER A 25 -3.381 4.066 -3.805 1.00 0.00 A ATOM 358 O SER A 25 -2.146 1.664 -5.836 1.00 0.00 A ATOM 359 OG SER A 25 -5.315 4.302 -5.920 1.00 0.00 A ATOM 360 C CYS A 26 -1.638 -0.998 -3.738 1.00 0.00 A ATOM 361 CA CYS A 26 -1.129 0.430 -3.573 1.00 0.00 A ATOM 362 CB CYS A 26 -0.362 0.563 -2.258 1.00 0.00 A ATOM 363 HN CYS A 26 -2.669 1.634 -2.767 1.00 0.00 A ATOM 364 HA CYS A 26 -0.465 0.660 -4.392 1.00 0.00 A ATOM 365 HB2 CYS A 26 -1.029 0.348 -1.439 1.00 0.00 A ATOM 366 HB1 CYS A 26 0.452 -0.147 -2.251 1.00 0.00 A ATOM 367 N CYS A 26 -2.226 1.388 -3.606 1.00 0.00 A ATOM 368 O CYS A 26 -2.366 -1.511 -2.888 1.00 0.00 A ATOM 369 SG CYS A 26 0.343 2.219 -1.974 1.00 0.00 A ATOM 370 C ASP A 27 -0.510 -3.968 -4.844 1.00 0.00 A ATOM 371 CA ASP A 27 -1.657 -3.003 -5.119 1.00 0.00 A ATOM 372 CB ASP A 27 -2.115 -3.135 -6.573 1.00 0.00 A ATOM 373 CG ASP A 27 -3.288 -2.230 -6.895 1.00 0.00 A ATOM 374 HN ASP A 27 -0.668 -1.166 -5.477 1.00 0.00 A ATOM 375 HA ASP A 27 -2.482 -3.245 -4.466 1.00 0.00 A ATOM 376 HB2 ASP A 27 -1.295 -2.876 -7.226 1.00 0.00 A ATOM 377 HB1 ASP A 27 -2.409 -4.158 -6.760 1.00 0.00 A ATOM 378 N ASP A 27 -1.248 -1.632 -4.839 1.00 0.00 A ATOM 379 O ASP A 27 0.501 -3.963 -5.545 1.00 0.00 A ATOM 380 OD1 ASP A 27 -3.051 -1.076 -7.310 1.00 0.00 A ATOM 381 OD2 ASP A 27 -4.443 -2.676 -6.731 1.00 0.00 A ATOM 382 C CYS A 28 0.009 -7.151 -3.967 1.00 0.00 A ATOM 383 CA CYS A 28 0.351 -5.760 -3.444 1.00 0.00 A ATOM 384 CB CYS A 28 0.509 -5.798 -1.923 1.00 0.00 A ATOM 385 HN CYS A 28 -1.506 -4.756 -3.301 1.00 0.00 A ATOM 386 HA CYS A 28 1.284 -5.442 -3.886 1.00 0.00 A ATOM 387 HB2 CYS A 28 -0.296 -6.379 -1.499 1.00 0.00 A ATOM 388 HB1 CYS A 28 1.451 -6.266 -1.678 1.00 0.00 A ATOM 389 N CYS A 28 -0.675 -4.795 -3.818 1.00 0.00 A ATOM 390 OT1 CYS A 28 -0.662 -7.910 -3.236 1.00 0.00 A ATOM 391 OT2 CYS A 28 0.414 -7.471 -5.105 1.00 0.00 A ATOM 392 SG CYS A 28 0.482 -4.155 -1.132 1.00 0.00 A END