ATOM 1 N GLU A 1 9.747 7.608 1.940 1.00 0.00 N ATOM 2 CA GLU A 1 9.402 6.777 3.132 1.00 0.00 C ATOM 3 C GLU A 1 8.758 5.457 2.689 1.00 0.00 C ATOM 4 O GLU A 1 7.808 5.443 1.929 1.00 0.00 O ATOM 5 CB GLU A 1 8.408 7.620 3.937 1.00 0.00 C ATOM 6 CG GLU A 1 8.054 6.895 5.239 1.00 0.00 C ATOM 7 CD GLU A 1 8.254 7.840 6.427 1.00 0.00 C ATOM 8 OE1 GLU A 1 7.313 8.536 6.770 1.00 0.00 O ATOM 9 OE2 GLU A 1 9.345 7.850 6.974 1.00 0.00 O ATOM 10 H1 GLU A 1 10.348 7.056 1.295 1.00 0.00 H ATOM 11 H2 GLU A 1 10.260 8.459 2.249 1.00 0.00 H ATOM 12 H3 GLU A 1 8.876 7.887 1.445 1.00 0.00 H ATOM 13 HA GLU A 1 10.283 6.585 3.723 1.00 0.00 H ATOM 14 HB2 GLU A 1 8.854 8.578 4.167 1.00 0.00 H ATOM 15 HB3 GLU A 1 7.511 7.772 3.357 1.00 0.00 H ATOM 16 HG2 GLU A 1 7.023 6.576 5.202 1.00 0.00 H ATOM 17 HG3 GLU A 1 8.693 6.033 5.357 1.00 0.00 H ATOM 18 N CYS A 2 9.271 4.349 3.165 1.00 0.00 N ATOM 19 CA CYS A 2 8.695 3.023 2.780 1.00 0.00 C ATOM 20 C CYS A 2 7.538 2.659 3.716 1.00 0.00 C ATOM 21 O CYS A 2 7.610 2.863 4.914 1.00 0.00 O ATOM 22 CB CYS A 2 9.845 2.023 2.932 1.00 0.00 C ATOM 23 SG CYS A 2 10.389 1.477 1.294 1.00 0.00 S ATOM 24 H CYS A 2 10.036 4.390 3.778 1.00 0.00 H ATOM 25 HA CYS A 2 8.358 3.043 1.756 1.00 0.00 H ATOM 26 HB2 CYS A 2 10.670 2.495 3.445 1.00 0.00 H ATOM 27 HB3 CYS A 2 9.508 1.170 3.502 1.00 0.00 H ATOM 28 N LYS A 3 6.473 2.122 3.177 1.00 0.00 N ATOM 29 CA LYS A 3 5.306 1.742 4.031 1.00 0.00 C ATOM 30 C LYS A 3 5.362 0.249 4.371 1.00 0.00 C ATOM 31 O LYS A 3 5.798 -0.561 3.574 1.00 0.00 O ATOM 32 CB LYS A 3 4.068 2.056 3.187 1.00 0.00 C ATOM 33 CG LYS A 3 3.920 3.572 3.034 1.00 0.00 C ATOM 34 CD LYS A 3 2.889 4.093 4.039 1.00 0.00 C ATOM 35 CE LYS A 3 2.141 5.289 3.437 1.00 0.00 C ATOM 36 NZ LYS A 3 3.143 6.393 3.378 1.00 0.00 N ATOM 37 H LYS A 3 6.440 1.968 2.209 1.00 0.00 H ATOM 38 HA LYS A 3 5.293 2.333 4.934 1.00 0.00 H ATOM 39 HB2 LYS A 3 4.175 1.603 2.212 1.00 0.00 H ATOM 40 HB3 LYS A 3 3.191 1.658 3.675 1.00 0.00 H ATOM 41 HG2 LYS A 3 4.873 4.048 3.216 1.00 0.00 H ATOM 42 HG3 LYS A 3 3.591 3.801 2.033 1.00 0.00 H ATOM 43 HD2 LYS A 3 2.184 3.308 4.270 1.00 0.00 H ATOM 44 HD3 LYS A 3 3.392 4.404 4.942 1.00 0.00 H ATOM 45 HE2 LYS A 3 1.787 5.047 2.444 1.00 0.00 H ATOM 46 HE3 LYS A 3 1.317 5.573 4.072 1.00 0.00 H ATOM 47 HZ1 LYS A 3 3.850 6.184 2.645 1.00 0.00 H ATOM 48 HZ2 LYS A 3 3.616 6.484 4.301 1.00 0.00 H ATOM 49 HZ3 LYS A 3 2.662 7.285 3.147 1.00 0.00 H ATOM 50 N GLY A 4 4.925 -0.117 5.550 1.00 0.00 N ATOM 51 CA GLY A 4 4.952 -1.554 5.953 1.00 0.00 C ATOM 52 C GLY A 4 3.667 -2.248 5.496 1.00 0.00 C ATOM 53 O GLY A 4 3.387 -2.341 4.316 1.00 0.00 O ATOM 54 H GLY A 4 4.579 0.557 6.174 1.00 0.00 H ATOM 55 HA2 GLY A 4 5.805 -2.039 5.498 1.00 0.00 H ATOM 56 HA3 GLY A 4 5.031 -1.623 7.028 1.00 0.00 H ATOM 57 N PHE A 5 2.887 -2.740 6.427 1.00 0.00 N ATOM 58 CA PHE A 5 1.617 -3.437 6.062 1.00 0.00 C ATOM 59 C PHE A 5 0.483 -2.993 6.995 1.00 0.00 C ATOM 60 O PHE A 5 0.604 -3.056 8.205 1.00 0.00 O ATOM 61 CB PHE A 5 1.922 -4.929 6.244 1.00 0.00 C ATOM 62 CG PHE A 5 0.697 -5.749 5.905 1.00 0.00 C ATOM 63 CD1 PHE A 5 0.167 -5.719 4.609 1.00 0.00 C ATOM 64 CD2 PHE A 5 0.093 -6.540 6.890 1.00 0.00 C ATOM 65 CE1 PHE A 5 -0.966 -6.479 4.299 1.00 0.00 C ATOM 66 CE2 PHE A 5 -1.040 -7.300 6.579 1.00 0.00 C ATOM 67 CZ PHE A 5 -1.570 -7.270 5.284 1.00 0.00 C ATOM 68 H PHE A 5 3.139 -2.653 7.371 1.00 0.00 H ATOM 69 HA PHE A 5 1.359 -3.236 5.034 1.00 0.00 H ATOM 70 HB2 PHE A 5 2.734 -5.211 5.590 1.00 0.00 H ATOM 71 HB3 PHE A 5 2.206 -5.115 7.269 1.00 0.00 H ATOM 72 HD1 PHE A 5 0.633 -5.109 3.849 1.00 0.00 H ATOM 73 HD2 PHE A 5 0.502 -6.564 7.889 1.00 0.00 H ATOM 74 HE1 PHE A 5 -1.375 -6.456 3.300 1.00 0.00 H ATOM 75 HE2 PHE A 5 -1.506 -7.910 7.339 1.00 0.00 H ATOM 76 HZ PHE A 5 -2.445 -7.857 5.044 1.00 0.00 H ATOM 77 N GLY A 6 -0.613 -2.543 6.439 1.00 0.00 N ATOM 78 CA GLY A 6 -1.758 -2.091 7.285 1.00 0.00 C ATOM 79 C GLY A 6 -1.552 -0.630 7.695 1.00 0.00 C ATOM 80 O GLY A 6 -1.745 -0.266 8.840 1.00 0.00 O ATOM 81 H GLY A 6 -0.684 -2.501 5.462 1.00 0.00 H ATOM 82 HA2 GLY A 6 -2.676 -2.182 6.723 1.00 0.00 H ATOM 83 HA3 GLY A 6 -1.817 -2.705 8.171 1.00 0.00 H ATOM 84 N LYS A 7 -1.164 0.209 6.765 1.00 0.00 N ATOM 85 CA LYS A 7 -0.946 1.652 7.089 1.00 0.00 C ATOM 86 C LYS A 7 -1.618 2.528 6.028 1.00 0.00 C ATOM 87 O LYS A 7 -1.525 2.258 4.845 1.00 0.00 O ATOM 88 CB LYS A 7 0.573 1.845 7.070 1.00 0.00 C ATOM 89 CG LYS A 7 1.087 1.996 8.505 1.00 0.00 C ATOM 90 CD LYS A 7 0.751 3.398 9.026 1.00 0.00 C ATOM 91 CE LYS A 7 1.021 3.469 10.533 1.00 0.00 C ATOM 92 NZ LYS A 7 2.466 3.817 10.658 1.00 0.00 N ATOM 93 H LYS A 7 -1.018 -0.110 5.850 1.00 0.00 H ATOM 94 HA LYS A 7 -1.337 1.882 8.068 1.00 0.00 H ATOM 95 HB2 LYS A 7 1.039 0.987 6.608 1.00 0.00 H ATOM 96 HB3 LYS A 7 0.816 2.734 6.508 1.00 0.00 H ATOM 97 HG2 LYS A 7 0.618 1.254 9.136 1.00 0.00 H ATOM 98 HG3 LYS A 7 2.157 1.856 8.520 1.00 0.00 H ATOM 99 HD2 LYS A 7 1.361 4.127 8.514 1.00 0.00 H ATOM 100 HD3 LYS A 7 -0.292 3.608 8.841 1.00 0.00 H ATOM 101 HE2 LYS A 7 0.409 4.237 10.986 1.00 0.00 H ATOM 102 HE3 LYS A 7 0.830 2.514 10.996 1.00 0.00 H ATOM 103 HZ1 LYS A 7 2.703 3.956 11.661 1.00 0.00 H ATOM 104 HZ2 LYS A 7 2.660 4.693 10.131 1.00 0.00 H ATOM 105 HZ3 LYS A 7 3.045 3.044 10.273 1.00 0.00 H ATOM 106 N SER A 8 -2.300 3.566 6.451 1.00 0.00 N ATOM 107 CA SER A 8 -3.006 4.474 5.486 1.00 0.00 C ATOM 108 C SER A 8 -2.131 4.774 4.258 1.00 0.00 C ATOM 109 O SER A 8 -1.016 5.249 4.376 1.00 0.00 O ATOM 110 CB SER A 8 -3.288 5.756 6.274 1.00 0.00 C ATOM 111 OG SER A 8 -2.067 6.276 6.790 1.00 0.00 O ATOM 112 H SER A 8 -2.358 3.745 7.414 1.00 0.00 H ATOM 113 HA SER A 8 -3.938 4.027 5.178 1.00 0.00 H ATOM 114 HB2 SER A 8 -3.737 6.488 5.625 1.00 0.00 H ATOM 115 HB3 SER A 8 -3.968 5.534 7.086 1.00 0.00 H ATOM 116 HG SER A 8 -1.781 6.990 6.215 1.00 0.00 H ATOM 117 N CYS A 9 -2.635 4.492 3.082 1.00 0.00 N ATOM 118 CA CYS A 9 -1.849 4.747 1.835 1.00 0.00 C ATOM 119 C CYS A 9 -2.779 5.220 0.710 1.00 0.00 C ATOM 120 O CYS A 9 -3.893 4.747 0.573 1.00 0.00 O ATOM 121 CB CYS A 9 -1.219 3.394 1.484 1.00 0.00 C ATOM 122 SG CYS A 9 -0.601 3.423 -0.220 1.00 0.00 S ATOM 123 H CYS A 9 -3.535 4.106 3.018 1.00 0.00 H ATOM 124 HA CYS A 9 -1.076 5.477 2.017 1.00 0.00 H ATOM 125 HB2 CYS A 9 -0.400 3.194 2.159 1.00 0.00 H ATOM 126 HB3 CYS A 9 -1.962 2.618 1.582 1.00 0.00 H ATOM 127 N VAL A 10 -2.324 6.144 -0.099 1.00 0.00 N ATOM 128 CA VAL A 10 -3.172 6.648 -1.224 1.00 0.00 C ATOM 129 C VAL A 10 -2.723 5.996 -2.542 1.00 0.00 C ATOM 130 O VAL A 10 -1.605 6.190 -2.975 1.00 0.00 O ATOM 131 CB VAL A 10 -2.939 8.165 -1.261 1.00 0.00 C ATOM 132 CG1 VAL A 10 -3.749 8.783 -2.406 1.00 0.00 C ATOM 133 CG2 VAL A 10 -3.382 8.788 0.067 1.00 0.00 C ATOM 134 H VAL A 10 -1.421 6.504 0.030 1.00 0.00 H ATOM 135 HA VAL A 10 -4.213 6.440 -1.033 1.00 0.00 H ATOM 136 HB VAL A 10 -1.889 8.362 -1.419 1.00 0.00 H ATOM 137 HG11 VAL A 10 -4.268 8.003 -2.943 1.00 0.00 H ATOM 138 HG12 VAL A 10 -3.082 9.301 -3.079 1.00 0.00 H ATOM 139 HG13 VAL A 10 -4.467 9.482 -2.003 1.00 0.00 H ATOM 140 HG21 VAL A 10 -3.934 9.696 -0.127 1.00 0.00 H ATOM 141 HG22 VAL A 10 -2.512 9.017 0.665 1.00 0.00 H ATOM 142 HG23 VAL A 10 -4.011 8.091 0.601 1.00 0.00 H ATOM 143 N PRO A 11 -3.613 5.239 -3.138 1.00 0.00 N ATOM 144 CA PRO A 11 -3.294 4.556 -4.419 1.00 0.00 C ATOM 145 C PRO A 11 -3.262 5.566 -5.575 1.00 0.00 C ATOM 146 O PRO A 11 -4.045 6.497 -5.618 1.00 0.00 O ATOM 147 CB PRO A 11 -4.438 3.560 -4.589 1.00 0.00 C ATOM 148 CG PRO A 11 -5.575 4.132 -3.803 1.00 0.00 C ATOM 149 CD PRO A 11 -4.979 4.948 -2.684 1.00 0.00 C ATOM 150 HA PRO A 11 -2.355 4.031 -4.347 1.00 0.00 H ATOM 151 HB2 PRO A 11 -4.706 3.473 -5.633 1.00 0.00 H ATOM 152 HB3 PRO A 11 -4.161 2.597 -4.190 1.00 0.00 H ATOM 153 HG2 PRO A 11 -6.181 4.762 -4.439 1.00 0.00 H ATOM 154 HG3 PRO A 11 -6.176 3.336 -3.391 1.00 0.00 H ATOM 155 HD2 PRO A 11 -5.539 5.863 -2.546 1.00 0.00 H ATOM 156 HD3 PRO A 11 -4.953 4.376 -1.770 1.00 0.00 H ATOM 157 N GLY A 12 -2.361 5.387 -6.509 1.00 0.00 N ATOM 158 CA GLY A 12 -2.269 6.332 -7.664 1.00 0.00 C ATOM 159 C GLY A 12 -0.804 6.481 -8.084 1.00 0.00 C ATOM 160 O GLY A 12 -0.453 6.253 -9.226 1.00 0.00 O ATOM 161 H GLY A 12 -1.741 4.629 -6.451 1.00 0.00 H ATOM 162 HA2 GLY A 12 -2.846 5.946 -8.492 1.00 0.00 H ATOM 163 HA3 GLY A 12 -2.657 7.297 -7.374 1.00 0.00 H ATOM 164 N LYS A 13 0.052 6.858 -7.166 1.00 0.00 N ATOM 165 CA LYS A 13 1.501 7.018 -7.502 1.00 0.00 C ATOM 166 C LYS A 13 2.342 5.927 -6.813 1.00 0.00 C ATOM 167 O LYS A 13 3.549 6.040 -6.716 1.00 0.00 O ATOM 168 CB LYS A 13 1.874 8.406 -6.973 1.00 0.00 C ATOM 169 CG LYS A 13 3.181 8.872 -7.620 1.00 0.00 C ATOM 170 CD LYS A 13 2.938 10.170 -8.395 1.00 0.00 C ATOM 171 CE LYS A 13 3.017 9.895 -9.900 1.00 0.00 C ATOM 172 NZ LYS A 13 4.398 10.295 -10.295 1.00 0.00 N ATOM 173 H LYS A 13 -0.257 7.032 -6.252 1.00 0.00 H ATOM 174 HA LYS A 13 1.645 6.983 -8.571 1.00 0.00 H ATOM 175 HB2 LYS A 13 1.084 9.104 -7.211 1.00 0.00 H ATOM 176 HB3 LYS A 13 2.002 8.361 -5.902 1.00 0.00 H ATOM 177 HG2 LYS A 13 3.920 9.045 -6.850 1.00 0.00 H ATOM 178 HG3 LYS A 13 3.540 8.111 -8.298 1.00 0.00 H ATOM 179 HD2 LYS A 13 1.960 10.559 -8.150 1.00 0.00 H ATOM 180 HD3 LYS A 13 3.691 10.896 -8.124 1.00 0.00 H ATOM 181 HE2 LYS A 13 2.857 8.844 -10.098 1.00 0.00 H ATOM 182 HE3 LYS A 13 2.293 10.494 -10.430 1.00 0.00 H ATOM 183 HZ1 LYS A 13 4.522 11.317 -10.144 1.00 0.00 H ATOM 184 HZ2 LYS A 13 4.548 10.072 -11.300 1.00 0.00 H ATOM 185 HZ3 LYS A 13 5.090 9.776 -9.717 1.00 0.00 H ATOM 186 N ASN A 14 1.710 4.871 -6.341 1.00 0.00 N ATOM 187 CA ASN A 14 2.453 3.762 -5.660 1.00 0.00 C ATOM 188 C ASN A 14 3.222 4.288 -4.438 1.00 0.00 C ATOM 189 O ASN A 14 4.395 4.606 -4.516 1.00 0.00 O ATOM 190 CB ASN A 14 3.409 3.200 -6.718 1.00 0.00 C ATOM 191 CG ASN A 14 3.535 1.685 -6.537 1.00 0.00 C ATOM 192 OD1 ASN A 14 4.511 1.206 -5.994 1.00 0.00 O ATOM 193 ND2 ASN A 14 2.580 0.905 -6.968 1.00 0.00 N ATOM 194 H ASN A 14 0.737 4.805 -6.438 1.00 0.00 H ATOM 195 HA ASN A 14 1.762 2.993 -5.353 1.00 0.00 H ATOM 196 HB2 ASN A 14 3.021 3.414 -7.704 1.00 0.00 H ATOM 197 HB3 ASN A 14 4.382 3.657 -6.608 1.00 0.00 H ATOM 198 HD21 ASN A 14 1.790 1.289 -7.404 1.00 0.00 H ATOM 199 HD22 ASN A 14 2.653 -0.066 -6.856 1.00 0.00 H ATOM 200 N GLU A 15 2.564 4.376 -3.308 1.00 0.00 N ATOM 201 CA GLU A 15 3.247 4.876 -2.076 1.00 0.00 C ATOM 202 C GLU A 15 3.546 3.710 -1.126 1.00 0.00 C ATOM 203 O GLU A 15 3.023 3.639 -0.030 1.00 0.00 O ATOM 204 CB GLU A 15 2.259 5.857 -1.436 1.00 0.00 C ATOM 205 CG GLU A 15 2.382 7.223 -2.119 1.00 0.00 C ATOM 206 CD GLU A 15 1.125 7.505 -2.946 1.00 0.00 C ATOM 207 OE1 GLU A 15 1.070 7.057 -4.080 1.00 0.00 O ATOM 208 OE2 GLU A 15 0.240 8.167 -2.432 1.00 0.00 O ATOM 209 H GLU A 15 1.621 4.111 -3.271 1.00 0.00 H ATOM 210 HA GLU A 15 4.158 5.392 -2.334 1.00 0.00 H ATOM 211 HB2 GLU A 15 1.252 5.482 -1.551 1.00 0.00 H ATOM 212 HB3 GLU A 15 2.486 5.962 -0.385 1.00 0.00 H ATOM 213 HG2 GLU A 15 2.497 7.990 -1.368 1.00 0.00 H ATOM 214 HG3 GLU A 15 3.245 7.225 -2.769 1.00 0.00 H ATOM 215 N CYS A 16 4.384 2.793 -1.542 1.00 0.00 N ATOM 216 CA CYS A 16 4.721 1.629 -0.667 1.00 0.00 C ATOM 217 C CYS A 16 6.151 1.149 -0.943 1.00 0.00 C ATOM 218 O CYS A 16 6.776 1.548 -1.909 1.00 0.00 O ATOM 219 CB CYS A 16 3.709 0.546 -1.042 1.00 0.00 C ATOM 220 SG CYS A 16 2.230 0.711 -0.009 1.00 0.00 S ATOM 221 H CYS A 16 4.792 2.871 -2.430 1.00 0.00 H ATOM 222 HA CYS A 16 4.608 1.894 0.372 1.00 0.00 H ATOM 223 HB2 CYS A 16 3.436 0.655 -2.081 1.00 0.00 H ATOM 224 HB3 CYS A 16 4.150 -0.427 -0.887 1.00 0.00 H ATOM 225 N CYS A 17 6.672 0.292 -0.099 1.00 0.00 N ATOM 226 CA CYS A 17 8.063 -0.220 -0.305 1.00 0.00 C ATOM 227 C CYS A 17 8.087 -1.272 -1.423 1.00 0.00 C ATOM 228 O CYS A 17 7.055 -1.721 -1.885 1.00 0.00 O ATOM 229 CB CYS A 17 8.458 -0.845 1.036 1.00 0.00 C ATOM 230 SG CYS A 17 10.213 -0.536 1.355 1.00 0.00 S ATOM 231 H CYS A 17 6.147 -0.014 0.671 1.00 0.00 H ATOM 232 HA CYS A 17 8.730 0.594 -0.541 1.00 0.00 H ATOM 233 HB2 CYS A 17 7.866 -0.408 1.826 1.00 0.00 H ATOM 234 HB3 CYS A 17 8.281 -1.910 1.002 1.00 0.00 H ATOM 235 N SER A 18 9.262 -1.666 -1.860 1.00 0.00 N ATOM 236 CA SER A 18 9.361 -2.689 -2.951 1.00 0.00 C ATOM 237 C SER A 18 8.627 -3.975 -2.546 1.00 0.00 C ATOM 238 O SER A 18 8.847 -4.515 -1.478 1.00 0.00 O ATOM 239 CB SER A 18 10.859 -2.957 -3.120 1.00 0.00 C ATOM 240 OG SER A 18 11.137 -3.227 -4.488 1.00 0.00 O ATOM 241 H SER A 18 10.078 -1.286 -1.472 1.00 0.00 H ATOM 242 HA SER A 18 8.952 -2.297 -3.869 1.00 0.00 H ATOM 243 HB2 SER A 18 11.420 -2.091 -2.810 1.00 0.00 H ATOM 244 HB3 SER A 18 11.144 -3.804 -2.511 1.00 0.00 H ATOM 245 HG SER A 18 11.317 -4.165 -4.575 1.00 0.00 H ATOM 246 N GLY A 19 7.746 -4.460 -3.389 1.00 0.00 N ATOM 247 CA GLY A 19 6.983 -5.702 -3.055 1.00 0.00 C ATOM 248 C GLY A 19 5.594 -5.323 -2.530 1.00 0.00 C ATOM 249 O GLY A 19 4.612 -5.979 -2.824 1.00 0.00 O ATOM 250 H GLY A 19 7.579 -4.001 -4.239 1.00 0.00 H ATOM 251 HA2 GLY A 19 6.881 -6.309 -3.943 1.00 0.00 H ATOM 252 HA3 GLY A 19 7.511 -6.259 -2.295 1.00 0.00 H ATOM 253 N TYR A 20 5.506 -4.266 -1.758 1.00 0.00 N ATOM 254 CA TYR A 20 4.185 -3.836 -1.212 1.00 0.00 C ATOM 255 C TYR A 20 3.580 -2.733 -2.090 1.00 0.00 C ATOM 256 O TYR A 20 4.283 -1.897 -2.625 1.00 0.00 O ATOM 257 CB TYR A 20 4.491 -3.299 0.189 1.00 0.00 C ATOM 258 CG TYR A 20 4.589 -4.451 1.162 1.00 0.00 C ATOM 259 CD1 TYR A 20 5.809 -5.112 1.343 1.00 0.00 C ATOM 260 CD2 TYR A 20 3.459 -4.857 1.882 1.00 0.00 C ATOM 261 CE1 TYR A 20 5.900 -6.180 2.245 1.00 0.00 C ATOM 262 CE2 TYR A 20 3.549 -5.924 2.783 1.00 0.00 C ATOM 263 CZ TYR A 20 4.769 -6.586 2.965 1.00 0.00 C ATOM 264 OH TYR A 20 4.858 -7.638 3.855 1.00 0.00 O ATOM 265 H TYR A 20 6.312 -3.754 -1.538 1.00 0.00 H ATOM 266 HA TYR A 20 3.512 -4.677 -1.146 1.00 0.00 H ATOM 267 HB2 TYR A 20 5.428 -2.762 0.172 1.00 0.00 H ATOM 268 HB3 TYR A 20 3.700 -2.633 0.500 1.00 0.00 H ATOM 269 HD1 TYR A 20 6.681 -4.799 0.788 1.00 0.00 H ATOM 270 HD2 TYR A 20 2.517 -4.347 1.743 1.00 0.00 H ATOM 271 HE1 TYR A 20 6.842 -6.690 2.384 1.00 0.00 H ATOM 272 HE2 TYR A 20 2.677 -6.238 3.338 1.00 0.00 H ATOM 273 HH TYR A 20 5.179 -7.295 4.692 1.00 0.00 H ATOM 274 N ALA A 21 2.279 -2.729 -2.237 1.00 0.00 N ATOM 275 CA ALA A 21 1.612 -1.686 -3.074 1.00 0.00 C ATOM 276 C ALA A 21 0.382 -1.133 -2.344 1.00 0.00 C ATOM 277 O ALA A 21 0.031 -1.588 -1.273 1.00 0.00 O ATOM 278 CB ALA A 21 1.197 -2.414 -4.354 1.00 0.00 C ATOM 279 H ALA A 21 1.737 -3.415 -1.793 1.00 0.00 H ATOM 280 HA ALA A 21 2.301 -0.890 -3.309 1.00 0.00 H ATOM 281 HB1 ALA A 21 1.200 -1.719 -5.181 1.00 0.00 H ATOM 282 HB2 ALA A 21 0.206 -2.825 -4.231 1.00 0.00 H ATOM 283 HB3 ALA A 21 1.896 -3.213 -4.555 1.00 0.00 H ATOM 284 N CYS A 22 -0.275 -0.154 -2.914 1.00 0.00 N ATOM 285 CA CYS A 22 -1.482 0.425 -2.247 1.00 0.00 C ATOM 286 C CYS A 22 -2.746 -0.306 -2.717 1.00 0.00 C ATOM 287 O CYS A 22 -3.052 -0.342 -3.895 1.00 0.00 O ATOM 288 CB CYS A 22 -1.509 1.894 -2.673 1.00 0.00 C ATOM 289 SG CYS A 22 -2.202 2.894 -1.334 1.00 0.00 S ATOM 290 H CYS A 22 0.024 0.198 -3.779 1.00 0.00 H ATOM 291 HA CYS A 22 -1.387 0.355 -1.175 1.00 0.00 H ATOM 292 HB2 CYS A 22 -0.503 2.225 -2.886 1.00 0.00 H ATOM 293 HB3 CYS A 22 -2.119 2.003 -3.558 1.00 0.00 H ATOM 294 N ASN A 23 -3.478 -0.894 -1.801 1.00 0.00 N ATOM 295 CA ASN A 23 -4.722 -1.632 -2.184 1.00 0.00 C ATOM 296 C ASN A 23 -5.960 -0.744 -1.999 1.00 0.00 C ATOM 297 O ASN A 23 -5.875 0.359 -1.491 1.00 0.00 O ATOM 298 CB ASN A 23 -4.778 -2.836 -1.237 1.00 0.00 C ATOM 299 CG ASN A 23 -5.108 -4.100 -2.034 1.00 0.00 C ATOM 300 OD1 ASN A 23 -6.174 -4.212 -2.606 1.00 0.00 O ATOM 301 ND2 ASN A 23 -4.232 -5.066 -2.097 1.00 0.00 N ATOM 302 H ASN A 23 -3.206 -0.852 -0.859 1.00 0.00 H ATOM 303 HA ASN A 23 -4.656 -1.974 -3.205 1.00 0.00 H ATOM 304 HB2 ASN A 23 -3.820 -2.956 -0.751 1.00 0.00 H ATOM 305 HB3 ASN A 23 -5.542 -2.674 -0.492 1.00 0.00 H ATOM 306 HD21 ASN A 23 -3.372 -4.980 -1.635 1.00 0.00 H ATOM 307 HD22 ASN A 23 -4.434 -5.878 -2.606 1.00 0.00 H ATOM 308 N SER A 24 -7.110 -1.221 -2.414 1.00 0.00 N ATOM 309 CA SER A 24 -8.362 -0.413 -2.271 1.00 0.00 C ATOM 310 C SER A 24 -9.283 -0.992 -1.184 1.00 0.00 C ATOM 311 O SER A 24 -10.202 -0.332 -0.739 1.00 0.00 O ATOM 312 CB SER A 24 -9.041 -0.488 -3.639 1.00 0.00 C ATOM 313 OG SER A 24 -8.445 0.463 -4.511 1.00 0.00 O ATOM 314 H SER A 24 -7.150 -2.113 -2.822 1.00 0.00 H ATOM 315 HA SER A 24 -8.120 0.613 -2.045 1.00 0.00 H ATOM 316 HB2 SER A 24 -8.917 -1.475 -4.053 1.00 0.00 H ATOM 317 HB3 SER A 24 -10.097 -0.278 -3.526 1.00 0.00 H ATOM 318 HG SER A 24 -9.054 0.625 -5.235 1.00 0.00 H ATOM 319 N ARG A 25 -9.051 -2.214 -0.754 1.00 0.00 N ATOM 320 CA ARG A 25 -9.923 -2.820 0.305 1.00 0.00 C ATOM 321 C ARG A 25 -9.901 -1.955 1.569 1.00 0.00 C ATOM 322 O ARG A 25 -10.928 -1.501 2.038 1.00 0.00 O ATOM 323 CB ARG A 25 -9.320 -4.198 0.589 1.00 0.00 C ATOM 324 CG ARG A 25 -9.761 -5.184 -0.496 1.00 0.00 C ATOM 325 CD ARG A 25 -8.530 -5.740 -1.215 1.00 0.00 C ATOM 326 NE ARG A 25 -8.766 -5.471 -2.666 1.00 0.00 N ATOM 327 CZ ARG A 25 -9.624 -6.191 -3.357 1.00 0.00 C ATOM 328 NH1 ARG A 25 -10.008 -7.371 -2.929 1.00 0.00 N ATOM 329 NH2 ARG A 25 -10.092 -5.727 -4.487 1.00 0.00 N ATOM 330 H ARG A 25 -8.306 -2.731 -1.127 1.00 0.00 H ATOM 331 HA ARG A 25 -10.933 -2.928 -0.056 1.00 0.00 H ATOM 332 HB2 ARG A 25 -8.241 -4.125 0.595 1.00 0.00 H ATOM 333 HB3 ARG A 25 -9.662 -4.550 1.550 1.00 0.00 H ATOM 334 HG2 ARG A 25 -10.312 -5.995 -0.042 1.00 0.00 H ATOM 335 HG3 ARG A 25 -10.393 -4.675 -1.209 1.00 0.00 H ATOM 336 HD2 ARG A 25 -7.638 -5.229 -0.878 1.00 0.00 H ATOM 337 HD3 ARG A 25 -8.441 -6.801 -1.044 1.00 0.00 H ATOM 338 HE ARG A 25 -8.276 -4.746 -3.108 1.00 0.00 H ATOM 339 HH11 ARG A 25 -9.653 -7.736 -2.071 1.00 0.00 H ATOM 340 HH12 ARG A 25 -10.661 -7.907 -3.466 1.00 0.00 H ATOM 341 HH21 ARG A 25 -9.800 -4.831 -4.820 1.00 0.00 H ATOM 342 HH22 ARG A 25 -10.743 -6.269 -5.020 1.00 0.00 H ATOM 343 N ASP A 26 -8.736 -1.719 2.116 1.00 0.00 N ATOM 344 CA ASP A 26 -8.634 -0.875 3.345 1.00 0.00 C ATOM 345 C ASP A 26 -7.900 0.441 3.037 1.00 0.00 C ATOM 346 O ASP A 26 -7.633 1.226 3.929 1.00 0.00 O ATOM 347 CB ASP A 26 -7.824 -1.716 4.332 1.00 0.00 C ATOM 348 CG ASP A 26 -8.767 -2.514 5.234 1.00 0.00 C ATOM 349 OD1 ASP A 26 -9.275 -3.526 4.779 1.00 0.00 O ATOM 350 OD2 ASP A 26 -8.961 -2.103 6.366 1.00 0.00 O ATOM 351 H ASP A 26 -7.923 -2.092 1.714 1.00 0.00 H ATOM 352 HA ASP A 26 -9.614 -0.675 3.749 1.00 0.00 H ATOM 353 HB2 ASP A 26 -7.190 -2.397 3.784 1.00 0.00 H ATOM 354 HB3 ASP A 26 -7.213 -1.066 4.940 1.00 0.00 H ATOM 355 N LYS A 27 -7.573 0.686 1.783 1.00 0.00 N ATOM 356 CA LYS A 27 -6.855 1.946 1.410 1.00 0.00 C ATOM 357 C LYS A 27 -5.520 2.049 2.164 1.00 0.00 C ATOM 358 O LYS A 27 -5.185 3.083 2.712 1.00 0.00 O ATOM 359 CB LYS A 27 -7.803 3.082 1.810 1.00 0.00 C ATOM 360 CG LYS A 27 -7.632 4.255 0.843 1.00 0.00 C ATOM 361 CD LYS A 27 -7.900 5.566 1.583 1.00 0.00 C ATOM 362 CE LYS A 27 -7.288 6.730 0.799 1.00 0.00 C ATOM 363 NZ LYS A 27 -7.852 7.959 1.427 1.00 0.00 N ATOM 364 H LYS A 27 -7.798 0.039 1.084 1.00 0.00 H ATOM 365 HA LYS A 27 -6.684 1.973 0.345 1.00 0.00 H ATOM 366 HB2 LYS A 27 -8.824 2.729 1.770 1.00 0.00 H ATOM 367 HB3 LYS A 27 -7.574 3.409 2.813 1.00 0.00 H ATOM 368 HG2 LYS A 27 -6.623 4.258 0.456 1.00 0.00 H ATOM 369 HG3 LYS A 27 -8.332 4.155 0.027 1.00 0.00 H ATOM 370 HD2 LYS A 27 -8.966 5.714 1.676 1.00 0.00 H ATOM 371 HD3 LYS A 27 -7.455 5.523 2.565 1.00 0.00 H ATOM 372 HE2 LYS A 27 -6.210 6.718 0.891 1.00 0.00 H ATOM 373 HE3 LYS A 27 -7.579 6.679 -0.239 1.00 0.00 H ATOM 374 HZ1 LYS A 27 -7.561 8.005 2.425 1.00 0.00 H ATOM 375 HZ2 LYS A 27 -8.891 7.933 1.369 1.00 0.00 H ATOM 376 HZ3 LYS A 27 -7.497 8.798 0.927 1.00 0.00 H ATOM 377 N TRP A 28 -4.755 0.982 2.190 1.00 0.00 N ATOM 378 CA TRP A 28 -3.440 1.018 2.905 1.00 0.00 C ATOM 379 C TRP A 28 -2.368 0.237 2.131 1.00 0.00 C ATOM 380 O TRP A 28 -2.582 -0.180 1.008 1.00 0.00 O ATOM 381 CB TRP A 28 -3.696 0.406 4.298 1.00 0.00 C ATOM 382 CG TRP A 28 -4.222 -1.004 4.222 1.00 0.00 C ATOM 383 CD1 TRP A 28 -4.237 -1.801 3.124 1.00 0.00 C ATOM 384 CD2 TRP A 28 -4.803 -1.792 5.300 1.00 0.00 C ATOM 385 NE1 TRP A 28 -4.794 -3.021 3.464 1.00 0.00 N ATOM 386 CE2 TRP A 28 -5.157 -3.064 4.795 1.00 0.00 C ATOM 387 CE3 TRP A 28 -5.055 -1.523 6.657 1.00 0.00 C ATOM 388 CZ2 TRP A 28 -5.743 -4.037 5.608 1.00 0.00 C ATOM 389 CZ3 TRP A 28 -5.643 -2.499 7.479 1.00 0.00 C ATOM 390 CH2 TRP A 28 -5.986 -3.753 6.955 1.00 0.00 C ATOM 391 H TRP A 28 -5.045 0.162 1.737 1.00 0.00 H ATOM 392 HA TRP A 28 -3.121 2.042 3.022 1.00 0.00 H ATOM 393 HB2 TRP A 28 -2.772 0.398 4.852 1.00 0.00 H ATOM 394 HB3 TRP A 28 -4.412 1.022 4.823 1.00 0.00 H ATOM 395 HD1 TRP A 28 -3.878 -1.528 2.144 1.00 0.00 H ATOM 396 HE1 TRP A 28 -4.922 -3.774 2.849 1.00 0.00 H ATOM 397 HE3 TRP A 28 -4.794 -0.558 7.070 1.00 0.00 H ATOM 398 HZ2 TRP A 28 -6.006 -5.002 5.199 1.00 0.00 H ATOM 399 HZ3 TRP A 28 -5.831 -2.281 8.520 1.00 0.00 H ATOM 400 HH2 TRP A 28 -6.438 -4.499 7.592 1.00 0.00 H ATOM 401 N CYS A 29 -1.209 0.050 2.718 1.00 0.00 N ATOM 402 CA CYS A 29 -0.120 -0.690 2.011 1.00 0.00 C ATOM 403 C CYS A 29 -0.304 -2.203 2.173 1.00 0.00 C ATOM 404 O CYS A 29 -0.371 -2.719 3.274 1.00 0.00 O ATOM 405 CB CYS A 29 1.181 -0.229 2.672 1.00 0.00 C ATOM 406 SG CYS A 29 2.568 -0.533 1.548 1.00 0.00 S ATOM 407 H CYS A 29 -1.055 0.405 3.620 1.00 0.00 H ATOM 408 HA CYS A 29 -0.111 -0.426 0.966 1.00 0.00 H ATOM 409 HB2 CYS A 29 1.120 0.827 2.891 1.00 0.00 H ATOM 410 HB3 CYS A 29 1.334 -0.777 3.590 1.00 0.00 H ATOM 411 N LYS A 30 -0.387 -2.911 1.075 1.00 0.00 N ATOM 412 CA LYS A 30 -0.565 -4.393 1.134 1.00 0.00 C ATOM 413 C LYS A 30 0.345 -5.073 0.102 1.00 0.00 C ATOM 414 O LYS A 30 0.558 -4.563 -0.981 1.00 0.00 O ATOM 415 CB LYS A 30 -2.041 -4.623 0.794 1.00 0.00 C ATOM 416 CG LYS A 30 -2.359 -6.122 0.849 1.00 0.00 C ATOM 417 CD LYS A 30 -3.538 -6.365 1.797 1.00 0.00 C ATOM 418 CE LYS A 30 -4.753 -6.856 0.999 1.00 0.00 C ATOM 419 NZ LYS A 30 -4.478 -8.291 0.685 1.00 0.00 N ATOM 420 H LYS A 30 -0.330 -2.465 0.203 1.00 0.00 H ATOM 421 HA LYS A 30 -0.353 -4.760 2.125 1.00 0.00 H ATOM 422 HB2 LYS A 30 -2.659 -4.097 1.507 1.00 0.00 H ATOM 423 HB3 LYS A 30 -2.243 -4.251 -0.199 1.00 0.00 H ATOM 424 HG2 LYS A 30 -2.614 -6.471 -0.141 1.00 0.00 H ATOM 425 HG3 LYS A 30 -1.495 -6.660 1.208 1.00 0.00 H ATOM 426 HD2 LYS A 30 -3.262 -7.111 2.529 1.00 0.00 H ATOM 427 HD3 LYS A 30 -3.790 -5.445 2.301 1.00 0.00 H ATOM 428 HE2 LYS A 30 -5.650 -6.767 1.596 1.00 0.00 H ATOM 429 HE3 LYS A 30 -4.854 -6.292 0.085 1.00 0.00 H ATOM 430 HZ1 LYS A 30 -4.237 -8.385 -0.322 1.00 0.00 H ATOM 431 HZ2 LYS A 30 -5.326 -8.858 0.892 1.00 0.00 H ATOM 432 HZ3 LYS A 30 -3.684 -8.635 1.262 1.00 0.00 H ATOM 433 N VAL A 31 0.883 -6.222 0.435 1.00 0.00 N ATOM 434 CA VAL A 31 1.784 -6.944 -0.520 1.00 0.00 C ATOM 435 C VAL A 31 1.008 -7.366 -1.779 1.00 0.00 C ATOM 436 O VAL A 31 -0.191 -7.574 -1.740 1.00 0.00 O ATOM 437 CB VAL A 31 2.286 -8.172 0.255 1.00 0.00 C ATOM 438 CG1 VAL A 31 1.164 -9.209 0.388 1.00 0.00 C ATOM 439 CG2 VAL A 31 3.470 -8.796 -0.488 1.00 0.00 C ATOM 440 H VAL A 31 0.694 -6.610 1.316 1.00 0.00 H ATOM 441 HA VAL A 31 2.619 -6.317 -0.790 1.00 0.00 H ATOM 442 HB VAL A 31 2.604 -7.864 1.241 1.00 0.00 H ATOM 443 HG11 VAL A 31 0.220 -8.703 0.529 1.00 0.00 H ATOM 444 HG12 VAL A 31 1.362 -9.846 1.237 1.00 0.00 H ATOM 445 HG13 VAL A 31 1.120 -9.809 -0.509 1.00 0.00 H ATOM 446 HG21 VAL A 31 3.143 -9.148 -1.456 1.00 0.00 H ATOM 447 HG22 VAL A 31 3.857 -9.625 0.085 1.00 0.00 H ATOM 448 HG23 VAL A 31 4.244 -8.055 -0.618 1.00 0.00 H ATOM 449 N LEU A 32 1.688 -7.490 -2.894 1.00 0.00 N ATOM 450 CA LEU A 32 0.998 -7.896 -4.160 1.00 0.00 C ATOM 451 C LEU A 32 0.422 -9.310 -4.027 1.00 0.00 C ATOM 452 O LEU A 32 1.051 -10.197 -3.481 1.00 0.00 O ATOM 453 CB LEU A 32 2.080 -7.863 -5.245 1.00 0.00 C ATOM 454 CG LEU A 32 1.718 -6.826 -6.315 1.00 0.00 C ATOM 455 CD1 LEU A 32 0.367 -7.178 -6.945 1.00 0.00 C ATOM 456 CD2 LEU A 32 1.638 -5.435 -5.677 1.00 0.00 C ATOM 457 H LEU A 32 2.653 -7.314 -2.899 1.00 0.00 H ATOM 458 HA LEU A 32 0.215 -7.194 -4.402 1.00 0.00 H ATOM 459 HB2 LEU A 32 3.030 -7.603 -4.800 1.00 0.00 H ATOM 460 HB3 LEU A 32 2.156 -8.837 -5.705 1.00 0.00 H ATOM 461 HG LEU A 32 2.479 -6.826 -7.081 1.00 0.00 H ATOM 462 HD11 LEU A 32 0.209 -6.567 -7.821 1.00 0.00 H ATOM 463 HD12 LEU A 32 -0.422 -6.995 -6.231 1.00 0.00 H ATOM 464 HD13 LEU A 32 0.361 -8.221 -7.228 1.00 0.00 H ATOM 465 HD21 LEU A 32 0.697 -5.331 -5.157 1.00 0.00 H ATOM 466 HD22 LEU A 32 1.710 -4.682 -6.447 1.00 0.00 H ATOM 467 HD23 LEU A 32 2.452 -5.313 -4.977 1.00 0.00 H ATOM 468 N LEU A 33 -0.769 -9.524 -4.528 1.00 0.00 N ATOM 469 CA LEU A 33 -1.393 -10.883 -4.438 1.00 0.00 C ATOM 470 C LEU A 33 -1.022 -11.739 -5.663 1.00 0.00 C ATOM 471 O LEU A 33 -0.775 -11.058 -6.648 1.00 0.00 O ATOM 472 CB LEU A 33 -2.907 -10.631 -4.381 1.00 0.00 C ATOM 473 CG LEU A 33 -3.403 -10.077 -5.722 1.00 0.00 C ATOM 474 CD1 LEU A 33 -4.155 -11.173 -6.481 1.00 0.00 C ATOM 475 CD2 LEU A 33 -4.343 -8.893 -5.472 1.00 0.00 C ATOM 476 H LEU A 33 -1.252 -8.791 -4.966 1.00 0.00 H ATOM 477 HA LEU A 33 -1.074 -11.375 -3.534 1.00 0.00 H ATOM 478 HB2 LEU A 33 -3.415 -11.560 -4.166 1.00 0.00 H ATOM 479 HB3 LEU A 33 -3.121 -9.918 -3.598 1.00 0.00 H ATOM 480 HG LEU A 33 -2.557 -9.751 -6.309 1.00 0.00 H ATOM 481 HD11 LEU A 33 -4.929 -11.582 -5.849 1.00 0.00 H ATOM 482 HD12 LEU A 33 -4.602 -10.753 -7.371 1.00 0.00 H ATOM 483 HD13 LEU A 33 -3.466 -11.956 -6.759 1.00 0.00 H ATOM 484 HD21 LEU A 33 -4.139 -8.469 -4.500 1.00 0.00 H ATOM 485 HD22 LEU A 33 -4.184 -8.142 -6.232 1.00 0.00 H ATOM 486 HD23 LEU A 33 -5.368 -9.232 -5.510 1.00 0.00 H HETATM 487 N NH2 A 34 -0.102 -12.600 -5.275 1.00 0.00 N HETATM 488 HN1 NH2 A 34 0.287 -13.272 -5.945 1.00 0.00 H HETATM 489 HN2 NH2 A 34 0.224 -12.598 -4.302 1.00 0.00 H TER 490 NH2 A 34