ATOM 1 N GLY A 1 -12.406 3.390 1.823 1.00 0.00 N ATOM 2 CA GLY A 1 -13.143 2.662 0.752 1.00 0.00 C ATOM 3 C GLY A 1 -12.553 1.266 0.586 1.00 0.00 C ATOM 4 O GLY A 1 -13.019 0.307 1.202 1.00 0.00 O ATOM 5 H1 GLY A 1 -12.290 4.387 1.549 1.00 0.00 H ATOM 6 H2 GLY A 1 -11.471 2.955 1.957 1.00 0.00 H ATOM 7 H3 GLY A 1 -12.944 3.338 2.711 1.00 0.00 H ATOM 8 HA2 GLY A 1 -14.186 2.583 1.023 1.00 0.00 H ATOM 9 HA3 GLY A 1 -13.051 3.201 -0.179 1.00 0.00 H ATOM 10 N LEU A 2 -11.526 1.158 -0.250 1.00 0.00 N ATOM 11 CA LEU A 2 -10.880 -0.128 -0.489 1.00 0.00 C ATOM 12 C LEU A 2 -9.525 0.073 -1.155 1.00 0.00 C ATOM 13 O LEU A 2 -8.499 0.159 -0.480 1.00 0.00 O ATOM 14 CB LEU A 2 -11.779 -1.005 -1.374 1.00 0.00 C ATOM 15 CG LEU A 2 -11.395 -2.487 -1.241 1.00 0.00 C ATOM 16 CD1 LEU A 2 -12.253 -3.313 -2.199 1.00 0.00 C ATOM 17 CD2 LEU A 2 -9.917 -2.694 -1.597 1.00 0.00 C ATOM 18 H LEU A 2 -11.196 1.956 -0.714 1.00 0.00 H ATOM 19 HA LEU A 2 -10.729 -0.621 0.457 1.00 0.00 H ATOM 20 HB2 LEU A 2 -12.807 -0.878 -1.068 1.00 0.00 H ATOM 21 HB3 LEU A 2 -11.678 -0.704 -2.405 1.00 0.00 H ATOM 22 HG LEU A 2 -11.572 -2.814 -0.226 1.00 0.00 H ATOM 23 HD11 LEU A 2 -11.899 -4.332 -2.212 1.00 0.00 H ATOM 24 HD12 LEU A 2 -12.184 -2.896 -3.194 1.00 0.00 H ATOM 25 HD13 LEU A 2 -13.282 -3.292 -1.872 1.00 0.00 H ATOM 26 HD21 LEU A 2 -9.296 -2.359 -0.780 1.00 0.00 H ATOM 27 HD22 LEU A 2 -9.678 -2.135 -2.488 1.00 0.00 H ATOM 28 HD23 LEU A 2 -9.735 -3.744 -1.777 1.00 0.00 H ATOM 29 N PHE A 3 -9.523 0.135 -2.480 1.00 0.00 N ATOM 30 CA PHE A 3 -8.284 0.311 -3.212 1.00 0.00 C ATOM 31 C PHE A 3 -7.617 1.618 -2.806 1.00 0.00 C ATOM 32 O PHE A 3 -6.395 1.747 -2.870 1.00 0.00 O ATOM 33 CB PHE A 3 -8.558 0.290 -4.718 1.00 0.00 C ATOM 34 CG PHE A 3 -8.347 -1.113 -5.240 1.00 0.00 C ATOM 35 CD1 PHE A 3 -7.047 -1.600 -5.420 1.00 0.00 C ATOM 36 CD2 PHE A 3 -9.447 -1.922 -5.543 1.00 0.00 C ATOM 37 CE1 PHE A 3 -6.848 -2.898 -5.905 1.00 0.00 C ATOM 38 CE2 PHE A 3 -9.248 -3.221 -6.027 1.00 0.00 C ATOM 39 CZ PHE A 3 -7.948 -3.708 -6.209 1.00 0.00 C ATOM 40 H PHE A 3 -10.366 0.053 -2.969 1.00 0.00 H ATOM 41 HA PHE A 3 -7.623 -0.505 -2.969 1.00 0.00 H ATOM 42 HB2 PHE A 3 -9.579 0.593 -4.902 1.00 0.00 H ATOM 43 HB3 PHE A 3 -7.884 0.967 -5.222 1.00 0.00 H ATOM 44 HD1 PHE A 3 -6.197 -0.977 -5.182 1.00 0.00 H ATOM 45 HD2 PHE A 3 -10.448 -1.548 -5.398 1.00 0.00 H ATOM 46 HE1 PHE A 3 -5.844 -3.274 -6.044 1.00 0.00 H ATOM 47 HE2 PHE A 3 -10.096 -3.845 -6.261 1.00 0.00 H ATOM 48 HZ PHE A 3 -7.794 -4.710 -6.584 1.00 0.00 H ATOM 49 N ASP A 4 -8.425 2.579 -2.373 1.00 0.00 N ATOM 50 CA ASP A 4 -7.891 3.862 -1.942 1.00 0.00 C ATOM 51 C ASP A 4 -6.973 3.658 -0.745 1.00 0.00 C ATOM 52 O ASP A 4 -5.928 4.300 -0.633 1.00 0.00 O ATOM 53 CB ASP A 4 -9.031 4.811 -1.569 1.00 0.00 C ATOM 54 CG ASP A 4 -10.030 4.903 -2.717 1.00 0.00 C ATOM 55 OD1 ASP A 4 -10.210 3.909 -3.402 1.00 0.00 O ATOM 56 OD2 ASP A 4 -10.601 5.966 -2.896 1.00 0.00 O ATOM 57 H ASP A 4 -9.390 2.416 -2.330 1.00 0.00 H ATOM 58 HA ASP A 4 -7.321 4.292 -2.749 1.00 0.00 H ATOM 59 HB2 ASP A 4 -9.532 4.441 -0.686 1.00 0.00 H ATOM 60 HB3 ASP A 4 -8.628 5.793 -1.367 1.00 0.00 H ATOM 61 N LYS A 5 -7.363 2.743 0.138 1.00 0.00 N ATOM 62 CA LYS A 5 -6.557 2.441 1.314 1.00 0.00 C ATOM 63 C LYS A 5 -5.504 1.404 0.952 1.00 0.00 C ATOM 64 O LYS A 5 -4.534 1.198 1.682 1.00 0.00 O ATOM 65 CB LYS A 5 -7.447 1.910 2.441 1.00 0.00 C ATOM 66 CG LYS A 5 -6.705 2.029 3.777 1.00 0.00 C ATOM 67 CD LYS A 5 -7.544 1.403 4.901 1.00 0.00 C ATOM 68 CE LYS A 5 -8.539 2.430 5.453 1.00 0.00 C ATOM 69 NZ LYS A 5 -9.626 2.655 4.460 1.00 0.00 N ATOM 70 H LYS A 5 -8.200 2.251 -0.014 1.00 0.00 H ATOM 71 HA LYS A 5 -6.063 3.343 1.646 1.00 0.00 H ATOM 72 HB2 LYS A 5 -8.360 2.487 2.479 1.00 0.00 H ATOM 73 HB3 LYS A 5 -7.685 0.873 2.253 1.00 0.00 H ATOM 74 HG2 LYS A 5 -5.759 1.512 3.705 1.00 0.00 H ATOM 75 HG3 LYS A 5 -6.526 3.070 3.997 1.00 0.00 H ATOM 76 HD2 LYS A 5 -8.085 0.551 4.515 1.00 0.00 H ATOM 77 HD3 LYS A 5 -6.890 1.079 5.696 1.00 0.00 H ATOM 78 HE2 LYS A 5 -8.965 2.056 6.373 1.00 0.00 H ATOM 79 HE3 LYS A 5 -8.029 3.362 5.647 1.00 0.00 H ATOM 80 HZ1 LYS A 5 -9.841 1.763 3.973 1.00 0.00 H ATOM 81 HZ2 LYS A 5 -9.318 3.367 3.765 1.00 0.00 H ATOM 82 HZ3 LYS A 5 -10.479 2.994 4.949 1.00 0.00 H ATOM 83 N LEU A 6 -5.707 0.764 -0.193 1.00 0.00 N ATOM 84 CA LEU A 6 -4.780 -0.248 -0.681 1.00 0.00 C ATOM 85 C LEU A 6 -3.675 0.415 -1.491 1.00 0.00 C ATOM 86 O LEU A 6 -2.501 0.068 -1.368 1.00 0.00 O ATOM 87 CB LEU A 6 -5.539 -1.251 -1.558 1.00 0.00 C ATOM 88 CG LEU A 6 -4.849 -2.619 -1.549 1.00 0.00 C ATOM 89 CD1 LEU A 6 -5.824 -3.675 -2.076 1.00 0.00 C ATOM 90 CD2 LEU A 6 -3.609 -2.583 -2.450 1.00 0.00 C ATOM 91 H LEU A 6 -6.497 0.984 -0.729 1.00 0.00 H ATOM 92 HA LEU A 6 -4.344 -0.765 0.159 1.00 0.00 H ATOM 93 HB2 LEU A 6 -6.545 -1.360 -1.180 1.00 0.00 H ATOM 94 HB3 LEU A 6 -5.577 -0.880 -2.571 1.00 0.00 H ATOM 95 HG LEU A 6 -4.558 -2.874 -0.540 1.00 0.00 H ATOM 96 HD11 LEU A 6 -6.225 -3.350 -3.025 1.00 0.00 H ATOM 97 HD12 LEU A 6 -6.631 -3.803 -1.371 1.00 0.00 H ATOM 98 HD13 LEU A 6 -5.306 -4.612 -2.206 1.00 0.00 H ATOM 99 HD21 LEU A 6 -3.828 -2.023 -3.348 1.00 0.00 H ATOM 100 HD22 LEU A 6 -3.328 -3.591 -2.716 1.00 0.00 H ATOM 101 HD23 LEU A 6 -2.794 -2.113 -1.922 1.00 0.00 H ATOM 102 N LYS A 7 -4.062 1.381 -2.318 1.00 0.00 N ATOM 103 CA LYS A 7 -3.096 2.094 -3.142 1.00 0.00 C ATOM 104 C LYS A 7 -2.138 2.887 -2.255 1.00 0.00 C ATOM 105 O LYS A 7 -0.998 3.150 -2.637 1.00 0.00 O ATOM 106 CB LYS A 7 -3.821 3.041 -4.113 1.00 0.00 C ATOM 107 CG LYS A 7 -3.779 2.472 -5.537 1.00 0.00 C ATOM 108 CD LYS A 7 -4.643 1.208 -5.618 1.00 0.00 C ATOM 109 CE LYS A 7 -4.260 0.406 -6.863 1.00 0.00 C ATOM 110 NZ LYS A 7 -3.936 1.341 -7.978 1.00 0.00 N ATOM 111 H LYS A 7 -5.012 1.621 -2.369 1.00 0.00 H ATOM 112 HA LYS A 7 -2.529 1.371 -3.711 1.00 0.00 H ATOM 113 HB2 LYS A 7 -4.850 3.152 -3.803 1.00 0.00 H ATOM 114 HB3 LYS A 7 -3.341 4.008 -4.103 1.00 0.00 H ATOM 115 HG2 LYS A 7 -4.159 3.210 -6.228 1.00 0.00 H ATOM 116 HG3 LYS A 7 -2.760 2.228 -5.798 1.00 0.00 H ATOM 117 HD2 LYS A 7 -4.483 0.605 -4.736 1.00 0.00 H ATOM 118 HD3 LYS A 7 -5.683 1.489 -5.678 1.00 0.00 H ATOM 119 HE2 LYS A 7 -3.397 -0.206 -6.645 1.00 0.00 H ATOM 120 HE3 LYS A 7 -5.087 -0.226 -7.152 1.00 0.00 H ATOM 121 HZ1 LYS A 7 -2.904 1.420 -8.076 1.00 0.00 H ATOM 122 HZ2 LYS A 7 -4.339 2.279 -7.771 1.00 0.00 H ATOM 123 HZ3 LYS A 7 -4.340 0.978 -8.864 1.00 0.00 H ATOM 124 N SER A 8 -2.610 3.263 -1.068 1.00 0.00 N ATOM 125 CA SER A 8 -1.786 4.023 -0.136 1.00 0.00 C ATOM 126 C SER A 8 -0.862 3.090 0.640 1.00 0.00 C ATOM 127 O SER A 8 0.141 3.522 1.207 1.00 0.00 O ATOM 128 CB SER A 8 -2.674 4.792 0.843 1.00 0.00 C ATOM 129 OG SER A 8 -3.477 5.715 0.119 1.00 0.00 O ATOM 130 H SER A 8 -3.528 3.023 -0.815 1.00 0.00 H ATOM 131 HA SER A 8 -1.186 4.729 -0.690 1.00 0.00 H ATOM 132 HB2 SER A 8 -3.313 4.103 1.369 1.00 0.00 H ATOM 133 HB3 SER A 8 -2.053 5.319 1.554 1.00 0.00 H ATOM 134 HG SER A 8 -3.077 6.584 0.201 1.00 0.00 H ATOM 135 N LEU A 9 -1.208 1.806 0.659 1.00 0.00 N ATOM 136 CA LEU A 9 -0.406 0.815 1.365 1.00 0.00 C ATOM 137 C LEU A 9 0.715 0.315 0.458 1.00 0.00 C ATOM 138 O LEU A 9 1.851 0.134 0.895 1.00 0.00 O ATOM 139 CB LEU A 9 -1.319 -0.344 1.822 1.00 0.00 C ATOM 140 CG LEU A 9 -0.743 -1.707 1.411 1.00 0.00 C ATOM 141 CD1 LEU A 9 0.614 -1.939 2.098 1.00 0.00 C ATOM 142 CD2 LEU A 9 -1.724 -2.809 1.826 1.00 0.00 C ATOM 143 H LEU A 9 -2.017 1.519 0.187 1.00 0.00 H ATOM 144 HA LEU A 9 0.034 1.277 2.235 1.00 0.00 H ATOM 145 HB2 LEU A 9 -1.421 -0.314 2.896 1.00 0.00 H ATOM 146 HB3 LEU A 9 -2.292 -0.223 1.371 1.00 0.00 H ATOM 147 HG LEU A 9 -0.613 -1.733 0.339 1.00 0.00 H ATOM 148 HD11 LEU A 9 1.368 -2.128 1.349 1.00 0.00 H ATOM 149 HD12 LEU A 9 0.548 -2.791 2.761 1.00 0.00 H ATOM 150 HD13 LEU A 9 0.888 -1.063 2.670 1.00 0.00 H ATOM 151 HD21 LEU A 9 -2.697 -2.600 1.407 1.00 0.00 H ATOM 152 HD22 LEU A 9 -1.794 -2.841 2.904 1.00 0.00 H ATOM 153 HD23 LEU A 9 -1.371 -3.761 1.459 1.00 0.00 H ATOM 154 N VAL A 10 0.382 0.096 -0.808 1.00 0.00 N ATOM 155 CA VAL A 10 1.362 -0.381 -1.776 1.00 0.00 C ATOM 156 C VAL A 10 2.288 0.753 -2.200 1.00 0.00 C ATOM 157 O VAL A 10 3.394 0.517 -2.689 1.00 0.00 O ATOM 158 CB VAL A 10 0.643 -0.951 -3.002 1.00 0.00 C ATOM 159 CG1 VAL A 10 0.055 0.193 -3.835 1.00 0.00 C ATOM 160 CG2 VAL A 10 1.639 -1.744 -3.852 1.00 0.00 C ATOM 161 H VAL A 10 -0.540 0.261 -1.095 1.00 0.00 H ATOM 162 HA VAL A 10 1.950 -1.163 -1.322 1.00 0.00 H ATOM 163 HB VAL A 10 -0.154 -1.604 -2.679 1.00 0.00 H ATOM 164 HG11 VAL A 10 -0.747 -0.186 -4.451 1.00 0.00 H ATOM 165 HG12 VAL A 10 0.824 0.614 -4.465 1.00 0.00 H ATOM 166 HG13 VAL A 10 -0.328 0.958 -3.176 1.00 0.00 H ATOM 167 HG21 VAL A 10 2.467 -1.106 -4.125 1.00 0.00 H ATOM 168 HG22 VAL A 10 1.147 -2.097 -4.747 1.00 0.00 H ATOM 169 HG23 VAL A 10 2.005 -2.586 -3.285 1.00 0.00 H ATOM 170 N SER A 11 1.826 1.983 -2.010 1.00 0.00 N ATOM 171 CA SER A 11 2.617 3.153 -2.375 1.00 0.00 C ATOM 172 C SER A 11 3.863 3.255 -1.500 1.00 0.00 C ATOM 173 O SER A 11 4.627 4.215 -1.601 1.00 0.00 O ATOM 174 CB SER A 11 1.778 4.420 -2.216 1.00 0.00 C ATOM 175 OG SER A 11 1.173 4.422 -0.929 1.00 0.00 O ATOM 176 H SER A 11 0.937 2.104 -1.616 1.00 0.00 H ATOM 177 HA SER A 11 2.920 3.063 -3.407 1.00 0.00 H ATOM 178 HB2 SER A 11 2.409 5.287 -2.312 1.00 0.00 H ATOM 179 HB3 SER A 11 1.016 4.445 -2.983 1.00 0.00 H ATOM 180 HG SER A 11 0.588 5.182 -0.878 1.00 0.00 H ATOM 181 N ASP A 12 4.063 2.260 -0.642 1.00 0.00 N ATOM 182 CA ASP A 12 5.221 2.250 0.245 1.00 0.00 C ATOM 183 C ASP A 12 6.464 1.774 -0.500 1.00 0.00 C ATOM 184 O ASP A 12 7.539 2.357 -0.369 1.00 0.00 O ATOM 185 CB ASP A 12 4.957 1.331 1.438 1.00 0.00 C ATOM 186 CG ASP A 12 4.552 -0.055 0.950 1.00 0.00 C ATOM 187 OD1 ASP A 12 4.021 -0.146 -0.144 1.00 0.00 O ATOM 188 OD2 ASP A 12 4.781 -1.008 1.678 1.00 0.00 O ATOM 189 H ASP A 12 3.422 1.520 -0.605 1.00 0.00 H ATOM 190 HA ASP A 12 5.393 3.252 0.608 1.00 0.00 H ATOM 191 HB2 ASP A 12 5.854 1.255 2.036 1.00 0.00 H ATOM 192 HB3 ASP A 12 4.161 1.745 2.039 1.00 0.00 H ATOM 193 N ASP A 13 6.308 0.710 -1.281 1.00 0.00 N ATOM 194 CA ASP A 13 7.426 0.163 -2.042 1.00 0.00 C ATOM 195 C ASP A 13 7.678 0.993 -3.297 1.00 0.00 C ATOM 196 O ASP A 13 7.855 0.449 -4.387 1.00 0.00 O ATOM 197 CB ASP A 13 7.129 -1.285 -2.437 1.00 0.00 C ATOM 198 CG ASP A 13 5.784 -1.367 -3.149 1.00 0.00 C ATOM 199 OD1 ASP A 13 5.676 -0.823 -4.235 1.00 0.00 O ATOM 200 OD2 ASP A 13 4.879 -1.972 -2.596 1.00 0.00 O ATOM 201 H ASP A 13 5.428 0.285 -1.346 1.00 0.00 H ATOM 202 HA ASP A 13 8.312 0.182 -1.426 1.00 0.00 H ATOM 203 HB2 ASP A 13 7.907 -1.642 -3.098 1.00 0.00 H ATOM 204 HB3 ASP A 13 7.103 -1.900 -1.550 1.00 0.00 H ATOM 205 N LYS A 14 7.693 2.312 -3.136 1.00 0.00 N ATOM 206 CA LYS A 14 7.924 3.206 -4.264 1.00 0.00 C ATOM 207 C LYS A 14 9.324 2.997 -4.834 1.00 0.00 C ATOM 208 O LYS A 14 10.311 2.999 -4.099 1.00 0.00 O ATOM 209 CB LYS A 14 7.762 4.663 -3.822 1.00 0.00 C ATOM 210 CG LYS A 14 8.771 4.977 -2.714 1.00 0.00 C ATOM 211 CD LYS A 14 8.375 6.282 -2.020 1.00 0.00 C ATOM 212 CE LYS A 14 9.546 6.786 -1.173 1.00 0.00 C ATOM 213 NZ LYS A 14 9.896 5.760 -0.150 1.00 0.00 N ATOM 214 H LYS A 14 7.546 2.691 -2.244 1.00 0.00 H ATOM 215 HA LYS A 14 7.198 2.993 -5.034 1.00 0.00 H ATOM 216 HB2 LYS A 14 7.936 5.316 -4.665 1.00 0.00 H ATOM 217 HB3 LYS A 14 6.761 4.815 -3.448 1.00 0.00 H ATOM 218 HG2 LYS A 14 8.777 4.172 -1.994 1.00 0.00 H ATOM 219 HG3 LYS A 14 9.756 5.084 -3.144 1.00 0.00 H ATOM 220 HD2 LYS A 14 8.124 7.024 -2.765 1.00 0.00 H ATOM 221 HD3 LYS A 14 7.522 6.107 -1.383 1.00 0.00 H ATOM 222 HE2 LYS A 14 10.399 6.966 -1.809 1.00 0.00 H ATOM 223 HE3 LYS A 14 9.264 7.704 -0.679 1.00 0.00 H ATOM 224 HZ1 LYS A 14 10.639 5.137 -0.524 1.00 0.00 H ATOM 225 HZ2 LYS A 14 9.052 5.196 0.078 1.00 0.00 H ATOM 226 HZ3 LYS A 14 10.241 6.230 0.710 1.00 0.00 H ATOM 227 N LYS A 15 9.400 2.812 -6.148 1.00 0.00 N ATOM 228 CA LYS A 15 10.684 2.599 -6.807 1.00 0.00 C ATOM 229 C LYS A 15 11.524 1.592 -6.027 1.00 0.00 C ATOM 230 O LYS A 15 12.406 2.021 -5.302 1.00 0.00 O ATOM 231 CB LYS A 15 11.446 3.923 -6.917 1.00 0.00 C ATOM 232 CG LYS A 15 10.634 4.919 -7.757 1.00 0.00 C ATOM 233 CD LYS A 15 11.576 5.943 -8.397 1.00 0.00 C ATOM 234 CE LYS A 15 12.311 6.720 -7.302 1.00 0.00 C ATOM 235 NZ LYS A 15 13.133 7.795 -7.926 1.00 0.00 N ATOM 236 OXT LYS A 15 11.272 0.406 -6.167 1.00 0.00 O ATOM 237 H LYS A 15 8.580 2.818 -6.684 1.00 0.00 H ATOM 238 HA LYS A 15 10.509 2.214 -7.800 1.00 0.00 H ATOM 239 HB2 LYS A 15 11.603 4.329 -5.929 1.00 0.00 H ATOM 240 HB3 LYS A 15 12.400 3.749 -7.391 1.00 0.00 H ATOM 241 HG2 LYS A 15 10.102 4.387 -8.533 1.00 0.00 H ATOM 242 HG3 LYS A 15 9.927 5.431 -7.123 1.00 0.00 H ATOM 243 HD2 LYS A 15 12.294 5.430 -9.020 1.00 0.00 H ATOM 244 HD3 LYS A 15 11.003 6.631 -9.000 1.00 0.00 H ATOM 245 HE2 LYS A 15 11.591 7.161 -6.628 1.00 0.00 H ATOM 246 HE3 LYS A 15 12.953 6.048 -6.753 1.00 0.00 H ATOM 247 HZ1 LYS A 15 12.616 8.205 -8.729 1.00 0.00 H ATOM 248 HZ2 LYS A 15 14.033 7.392 -8.260 1.00 0.00 H ATOM 249 HZ3 LYS A 15 13.324 8.537 -7.223 1.00 0.00 H TER 250 LYS A 15