ATOM 1 N LEU A 1 14.666 7.577 -1.323 1.00 0.00 N ATOM 2 CA LEU A 1 13.758 6.437 -1.445 1.00 0.00 C ATOM 3 C LEU A 1 12.561 6.632 -0.533 1.00 0.00 C ATOM 4 O LEU A 1 12.718 6.829 0.685 1.00 0.00 O ATOM 5 CB LEU A 1 14.482 5.123 -1.161 1.00 0.00 C ATOM 6 CG LEU A 1 15.585 4.766 -2.145 1.00 0.00 C ATOM 7 CD1 LEU A 1 16.323 3.512 -1.708 1.00 0.00 C ATOM 8 CD2 LEU A 1 15.029 4.591 -3.553 1.00 0.00 C ATOM 9 H1 LEU A 1 15.497 7.490 -1.940 1.00 0.00 H ATOM 10 H2 LEU A 1 14.984 7.694 -0.342 1.00 0.00 H ATOM 11 H3 LEU A 1 14.149 8.437 -1.593 1.00 0.00 H ATOM 12 HA LEU A 1 13.392 6.435 -2.460 1.00 0.00 H ATOM 13 HB2 LEU A 1 14.921 5.184 -0.178 1.00 0.00 H ATOM 14 HB3 LEU A 1 13.757 4.323 -1.169 1.00 0.00 H ATOM 15 HG LEU A 1 16.263 5.602 -2.161 1.00 0.00 H ATOM 16 HD11 LEU A 1 17.103 3.287 -2.422 1.00 0.00 H ATOM 17 HD12 LEU A 1 15.631 2.684 -1.662 1.00 0.00 H ATOM 18 HD13 LEU A 1 16.761 3.671 -0.734 1.00 0.00 H ATOM 19 HD21 LEU A 1 15.827 4.291 -4.217 1.00 0.00 H ATOM 20 HD22 LEU A 1 14.614 5.525 -3.900 1.00 0.00 H ATOM 21 HD23 LEU A 1 14.261 3.833 -3.549 1.00 0.00 H ATOM 22 N PRO A 2 11.361 6.598 -1.109 1.00 0.00 N ATOM 23 CA PRO A 2 10.110 6.896 -0.401 1.00 0.00 C ATOM 24 C PRO A 2 9.689 5.829 0.598 1.00 0.00 C ATOM 25 O PRO A 2 9.765 4.625 0.334 1.00 0.00 O ATOM 26 CB PRO A 2 9.083 7.015 -1.525 1.00 0.00 C ATOM 27 CG PRO A 2 9.618 6.162 -2.622 1.00 0.00 C ATOM 28 CD PRO A 2 11.118 6.243 -2.522 1.00 0.00 C ATOM 29 HA PRO A 2 10.156 7.828 0.141 1.00 0.00 H ATOM 30 HB2 PRO A 2 8.124 6.661 -1.176 1.00 0.00 H ATOM 31 HB3 PRO A 2 8.999 8.047 -1.835 1.00 0.00 H ATOM 32 HG2 PRO A 2 9.289 5.143 -2.484 1.00 0.00 H ATOM 33 HG3 PRO A 2 9.285 6.537 -3.579 1.00 0.00 H ATOM 34 HD2 PRO A 2 11.597 5.300 -2.750 1.00 0.00 H ATOM 35 HD3 PRO A 2 11.513 7.014 -3.165 1.00 0.00 H ATOM 36 N ARG A 3 9.248 6.282 1.735 1.00 0.00 N ATOM 37 CA ARG A 3 8.776 5.423 2.770 1.00 0.00 C ATOM 38 C ARG A 3 7.346 5.782 3.090 1.00 0.00 C ATOM 39 O ARG A 3 7.074 6.847 3.649 1.00 0.00 O ATOM 40 CB ARG A 3 9.648 5.535 4.024 1.00 0.00 C ATOM 41 CG ARG A 3 11.083 5.084 3.838 1.00 0.00 C ATOM 42 CD ARG A 3 11.851 5.090 5.149 1.00 0.00 C ATOM 43 NE ARG A 3 13.252 4.667 4.966 1.00 0.00 N ATOM 44 CZ ARG A 3 13.946 3.885 5.808 1.00 0.00 C ATOM 45 NH1 ARG A 3 13.373 3.400 6.900 1.00 0.00 N ATOM 46 NH2 ARG A 3 15.210 3.577 5.543 1.00 0.00 N ATOM 47 H ARG A 3 9.216 7.252 1.886 1.00 0.00 H ATOM 48 HA ARG A 3 8.811 4.408 2.403 1.00 0.00 H ATOM 49 HB2 ARG A 3 9.660 6.566 4.342 1.00 0.00 H ATOM 50 HB3 ARG A 3 9.196 4.938 4.800 1.00 0.00 H ATOM 51 HG2 ARG A 3 11.078 4.078 3.442 1.00 0.00 H ATOM 52 HG3 ARG A 3 11.569 5.746 3.136 1.00 0.00 H ATOM 53 HD2 ARG A 3 11.834 6.090 5.559 1.00 0.00 H ATOM 54 HD3 ARG A 3 11.366 4.413 5.835 1.00 0.00 H ATOM 55 HE ARG A 3 13.684 5.017 4.154 1.00 0.00 H ATOM 56 HH11 ARG A 3 12.418 3.588 7.135 1.00 0.00 H ATOM 57 HH12 ARG A 3 13.887 2.826 7.543 1.00 0.00 H ATOM 58 HH21 ARG A 3 15.686 3.909 4.724 1.00 0.00 H ATOM 59 HH22 ARG A 3 15.749 2.996 6.160 1.00 0.00 H ATOM 60 N CYS A 4 6.434 4.942 2.686 1.00 0.00 N ATOM 61 CA CYS A 4 5.029 5.170 2.947 1.00 0.00 C ATOM 62 C CYS A 4 4.702 4.789 4.373 1.00 0.00 C ATOM 63 O CYS A 4 3.885 5.446 5.028 1.00 0.00 O ATOM 64 CB CYS A 4 4.169 4.364 1.978 1.00 0.00 C ATOM 65 SG CYS A 4 4.525 4.709 0.233 1.00 0.00 S ATOM 66 H CYS A 4 6.706 4.149 2.179 1.00 0.00 H ATOM 67 HA CYS A 4 4.826 6.221 2.806 1.00 0.00 H ATOM 68 HB2 CYS A 4 4.336 3.311 2.141 1.00 0.00 H ATOM 69 HB3 CYS A 4 3.127 4.592 2.152 1.00 0.00 H ATOM 70 N ASP A 5 5.354 3.716 4.845 1.00 0.00 N ATOM 71 CA ASP A 5 5.201 3.178 6.206 1.00 0.00 C ATOM 72 C ASP A 5 3.756 2.904 6.539 1.00 0.00 C ATOM 73 O ASP A 5 3.341 2.989 7.699 1.00 0.00 O ATOM 74 CB ASP A 5 5.829 4.095 7.263 1.00 0.00 C ATOM 75 CG ASP A 5 7.324 4.198 7.135 1.00 0.00 C ATOM 76 OD1 ASP A 5 7.992 3.152 6.973 1.00 0.00 O ATOM 77 OD2 ASP A 5 7.863 5.317 7.227 1.00 0.00 O ATOM 78 H ASP A 5 5.982 3.249 4.251 1.00 0.00 H ATOM 79 HA ASP A 5 5.720 2.233 6.219 1.00 0.00 H ATOM 80 HB2 ASP A 5 5.415 5.087 7.161 1.00 0.00 H ATOM 81 HB3 ASP A 5 5.592 3.713 8.246 1.00 0.00 H ATOM 82 N SER A 6 3.017 2.505 5.549 1.00 0.00 N ATOM 83 CA SER A 6 1.620 2.263 5.704 1.00 0.00 C ATOM 84 C SER A 6 1.401 0.858 6.251 1.00 0.00 C ATOM 85 O SER A 6 1.851 -0.122 5.649 1.00 0.00 O ATOM 86 CB SER A 6 0.952 2.459 4.365 1.00 0.00 C ATOM 87 OG SER A 6 1.309 3.739 3.859 1.00 0.00 O ATOM 88 H SER A 6 3.444 2.336 4.682 1.00 0.00 H ATOM 89 HA SER A 6 1.233 2.986 6.403 1.00 0.00 H ATOM 90 HB2 SER A 6 1.285 1.695 3.678 1.00 0.00 H ATOM 91 HB3 SER A 6 -0.120 2.412 4.481 1.00 0.00 H ATOM 92 HG SER A 6 1.815 4.167 4.562 1.00 0.00 H ATOM 93 N PRO A 7 0.742 0.744 7.418 1.00 0.00 N ATOM 94 CA PRO A 7 0.523 -0.544 8.074 1.00 0.00 C ATOM 95 C PRO A 7 -0.413 -1.423 7.266 1.00 0.00 C ATOM 96 O PRO A 7 -0.268 -2.649 7.240 1.00 0.00 O ATOM 97 CB PRO A 7 -0.112 -0.165 9.423 1.00 0.00 C ATOM 98 CG PRO A 7 -0.709 1.184 9.207 1.00 0.00 C ATOM 99 CD PRO A 7 0.152 1.864 8.181 1.00 0.00 C ATOM 100 HA PRO A 7 1.454 -1.065 8.236 1.00 0.00 H ATOM 101 HB2 PRO A 7 -0.862 -0.896 9.687 1.00 0.00 H ATOM 102 HB3 PRO A 7 0.654 -0.137 10.185 1.00 0.00 H ATOM 103 HG2 PRO A 7 -1.718 1.080 8.840 1.00 0.00 H ATOM 104 HG3 PRO A 7 -0.703 1.742 10.131 1.00 0.00 H ATOM 105 HD2 PRO A 7 -0.452 2.483 7.533 1.00 0.00 H ATOM 106 HD3 PRO A 7 0.923 2.449 8.658 1.00 0.00 H ATOM 107 N PHE A 8 -1.347 -0.785 6.600 1.00 0.00 N ATOM 108 CA PHE A 8 -2.316 -1.435 5.778 1.00 0.00 C ATOM 109 C PHE A 8 -2.591 -0.572 4.580 1.00 0.00 C ATOM 110 O PHE A 8 -2.197 0.597 4.543 1.00 0.00 O ATOM 111 CB PHE A 8 -3.636 -1.699 6.537 1.00 0.00 C ATOM 112 CG PHE A 8 -3.548 -2.734 7.624 1.00 0.00 C ATOM 113 CD1 PHE A 8 -3.754 -4.072 7.336 1.00 0.00 C ATOM 114 CD2 PHE A 8 -3.267 -2.370 8.929 1.00 0.00 C ATOM 115 CE1 PHE A 8 -3.681 -5.025 8.328 1.00 0.00 C ATOM 116 CE2 PHE A 8 -3.191 -3.319 9.923 1.00 0.00 C ATOM 117 CZ PHE A 8 -3.400 -4.649 9.623 1.00 0.00 C ATOM 118 H PHE A 8 -1.377 0.194 6.623 1.00 0.00 H ATOM 119 HA PHE A 8 -1.904 -2.378 5.451 1.00 0.00 H ATOM 120 HB2 PHE A 8 -3.966 -0.777 6.993 1.00 0.00 H ATOM 121 HB3 PHE A 8 -4.383 -2.022 5.826 1.00 0.00 H ATOM 122 HD1 PHE A 8 -3.976 -4.366 6.320 1.00 0.00 H ATOM 123 HD2 PHE A 8 -3.106 -1.328 9.167 1.00 0.00 H ATOM 124 HE1 PHE A 8 -3.846 -6.066 8.092 1.00 0.00 H ATOM 125 HE2 PHE A 8 -2.970 -3.020 10.938 1.00 0.00 H ATOM 126 HZ PHE A 8 -3.344 -5.394 10.404 1.00 0.00 H ATOM 127 N CYS A 9 -3.225 -1.151 3.626 1.00 0.00 N ATOM 128 CA CYS A 9 -3.635 -0.514 2.415 1.00 0.00 C ATOM 129 C CYS A 9 -4.794 -1.347 1.921 1.00 0.00 C ATOM 130 O CYS A 9 -5.028 -2.442 2.457 1.00 0.00 O ATOM 131 CB CYS A 9 -2.472 -0.531 1.410 1.00 0.00 C ATOM 132 SG CYS A 9 -2.740 0.368 -0.168 1.00 0.00 S ATOM 133 H CYS A 9 -3.453 -2.104 3.712 1.00 0.00 H ATOM 134 HA CYS A 9 -3.952 0.497 2.624 1.00 0.00 H ATOM 135 HB2 CYS A 9 -1.606 -0.088 1.879 1.00 0.00 H ATOM 136 HB3 CYS A 9 -2.260 -1.564 1.177 1.00 0.00 H ATOM 137 N SER A 10 -5.531 -0.881 0.980 1.00 0.00 N ATOM 138 CA SER A 10 -6.668 -1.619 0.489 1.00 0.00 C ATOM 139 C SER A 10 -6.834 -1.338 -0.982 1.00 0.00 C ATOM 140 O SER A 10 -6.201 -0.448 -1.492 1.00 0.00 O ATOM 141 CB SER A 10 -7.923 -1.179 1.242 1.00 0.00 C ATOM 142 OG SER A 10 -7.748 -1.291 2.639 1.00 0.00 O ATOM 143 H SER A 10 -5.319 -0.015 0.556 1.00 0.00 H ATOM 144 HA SER A 10 -6.507 -2.672 0.651 1.00 0.00 H ATOM 145 HB2 SER A 10 -8.136 -0.147 1.006 1.00 0.00 H ATOM 146 HB3 SER A 10 -8.755 -1.796 0.941 1.00 0.00 H ATOM 147 HG SER A 10 -6.898 -1.710 2.818 1.00 0.00 H ATOM 148 N LEU A 11 -7.676 -2.096 -1.660 1.00 0.00 N ATOM 149 CA LEU A 11 -7.934 -1.839 -3.068 1.00 0.00 C ATOM 150 C LEU A 11 -8.718 -0.532 -3.241 1.00 0.00 C ATOM 151 O LEU A 11 -8.639 0.121 -4.280 1.00 0.00 O ATOM 152 CB LEU A 11 -8.597 -3.062 -3.765 1.00 0.00 C ATOM 153 CG LEU A 11 -9.986 -3.552 -3.281 1.00 0.00 C ATOM 154 CD1 LEU A 11 -11.108 -2.668 -3.784 1.00 0.00 C ATOM 155 CD2 LEU A 11 -10.224 -4.979 -3.722 1.00 0.00 C ATOM 156 H LEU A 11 -8.085 -2.871 -1.214 1.00 0.00 H ATOM 157 HA LEU A 11 -6.961 -1.671 -3.502 1.00 0.00 H ATOM 158 HB2 LEU A 11 -8.688 -2.834 -4.816 1.00 0.00 H ATOM 159 HB3 LEU A 11 -7.903 -3.881 -3.660 1.00 0.00 H ATOM 160 HG LEU A 11 -10.007 -3.531 -2.201 1.00 0.00 H ATOM 161 HD11 LEU A 11 -10.956 -1.658 -3.433 1.00 0.00 H ATOM 162 HD12 LEU A 11 -12.052 -3.039 -3.414 1.00 0.00 H ATOM 163 HD13 LEU A 11 -11.117 -2.676 -4.864 1.00 0.00 H ATOM 164 HD21 LEU A 11 -10.212 -5.024 -4.800 1.00 0.00 H ATOM 165 HD22 LEU A 11 -11.183 -5.313 -3.355 1.00 0.00 H ATOM 166 HD23 LEU A 11 -9.445 -5.614 -3.330 1.00 0.00 H ATOM 167 N PHE A 12 -9.466 -0.178 -2.202 1.00 0.00 N ATOM 168 CA PHE A 12 -10.204 1.076 -2.162 1.00 0.00 C ATOM 169 C PHE A 12 -9.252 2.188 -1.743 1.00 0.00 C ATOM 170 O PHE A 12 -9.122 3.202 -2.415 1.00 0.00 O ATOM 171 CB PHE A 12 -11.359 1.011 -1.145 1.00 0.00 C ATOM 172 CG PHE A 12 -12.357 -0.086 -1.380 1.00 0.00 C ATOM 173 CD1 PHE A 12 -13.273 0.005 -2.409 1.00 0.00 C ATOM 174 CD2 PHE A 12 -12.387 -1.201 -0.556 1.00 0.00 C ATOM 175 CE1 PHE A 12 -14.199 -0.992 -2.620 1.00 0.00 C ATOM 176 CE2 PHE A 12 -13.311 -2.205 -0.763 1.00 0.00 C ATOM 177 CZ PHE A 12 -14.219 -2.100 -1.796 1.00 0.00 C ATOM 178 H PHE A 12 -9.516 -0.814 -1.462 1.00 0.00 H ATOM 179 HA PHE A 12 -10.597 1.282 -3.146 1.00 0.00 H ATOM 180 HB2 PHE A 12 -10.945 0.860 -0.160 1.00 0.00 H ATOM 181 HB3 PHE A 12 -11.887 1.954 -1.157 1.00 0.00 H ATOM 182 HD1 PHE A 12 -13.261 0.869 -3.060 1.00 0.00 H ATOM 183 HD2 PHE A 12 -11.681 -1.288 0.257 1.00 0.00 H ATOM 184 HE1 PHE A 12 -14.908 -0.899 -3.430 1.00 0.00 H ATOM 185 HE2 PHE A 12 -13.324 -3.069 -0.116 1.00 0.00 H ATOM 186 HZ PHE A 12 -14.943 -2.885 -1.962 1.00 0.00 H ATOM 187 N ARG A 13 -8.583 1.967 -0.623 1.00 0.00 N ATOM 188 CA ARG A 13 -7.642 2.929 -0.082 1.00 0.00 C ATOM 189 C ARG A 13 -6.234 2.586 -0.505 1.00 0.00 C ATOM 190 O ARG A 13 -5.524 1.873 0.206 1.00 0.00 O ATOM 191 CB ARG A 13 -7.700 3.034 1.467 1.00 0.00 C ATOM 192 CG ARG A 13 -8.934 3.711 2.066 1.00 0.00 C ATOM 193 CD ARG A 13 -10.191 2.895 1.898 1.00 0.00 C ATOM 194 NE ARG A 13 -11.360 3.562 2.469 1.00 0.00 N ATOM 195 CZ ARG A 13 -12.559 2.997 2.631 1.00 0.00 C ATOM 196 NH1 ARG A 13 -12.747 1.725 2.328 1.00 0.00 N ATOM 197 NH2 ARG A 13 -13.556 3.706 3.112 1.00 0.00 N ATOM 198 H ARG A 13 -8.705 1.115 -0.163 1.00 0.00 H ATOM 199 HA ARG A 13 -7.893 3.892 -0.502 1.00 0.00 H ATOM 200 HB2 ARG A 13 -7.651 2.037 1.875 1.00 0.00 H ATOM 201 HB3 ARG A 13 -6.827 3.575 1.796 1.00 0.00 H ATOM 202 HG2 ARG A 13 -8.763 3.867 3.119 1.00 0.00 H ATOM 203 HG3 ARG A 13 -9.069 4.670 1.592 1.00 0.00 H ATOM 204 HD2 ARG A 13 -10.360 2.729 0.844 1.00 0.00 H ATOM 205 HD3 ARG A 13 -10.048 1.948 2.395 1.00 0.00 H ATOM 206 HE ARG A 13 -11.220 4.501 2.723 1.00 0.00 H ATOM 207 HH11 ARG A 13 -12.010 1.140 1.982 1.00 0.00 H ATOM 208 HH12 ARG A 13 -13.644 1.278 2.424 1.00 0.00 H ATOM 209 HH21 ARG A 13 -13.437 4.671 3.362 1.00 0.00 H ATOM 210 HH22 ARG A 13 -14.479 3.338 3.248 1.00 0.00 H ATOM 211 N ILE A 14 -5.855 3.040 -1.672 1.00 0.00 N ATOM 212 CA ILE A 14 -4.510 2.816 -2.194 1.00 0.00 C ATOM 213 C ILE A 14 -3.666 4.056 -1.968 1.00 0.00 C ATOM 214 O ILE A 14 -2.447 4.052 -2.172 1.00 0.00 O ATOM 215 CB ILE A 14 -4.511 2.467 -3.714 1.00 0.00 C ATOM 216 CG1 ILE A 14 -5.258 3.543 -4.524 1.00 0.00 C ATOM 217 CG2 ILE A 14 -5.104 1.086 -3.959 1.00 0.00 C ATOM 218 CD1 ILE A 14 -5.262 3.302 -6.019 1.00 0.00 C ATOM 219 H ILE A 14 -6.501 3.549 -2.209 1.00 0.00 H ATOM 220 HA ILE A 14 -4.074 1.993 -1.643 1.00 0.00 H ATOM 221 HB ILE A 14 -3.482 2.440 -4.041 1.00 0.00 H ATOM 222 HG12 ILE A 14 -6.287 3.565 -4.199 1.00 0.00 H ATOM 223 HG13 ILE A 14 -4.805 4.504 -4.337 1.00 0.00 H ATOM 224 HG21 ILE A 14 -5.096 0.871 -5.016 1.00 0.00 H ATOM 225 HG22 ILE A 14 -6.121 1.063 -3.594 1.00 0.00 H ATOM 226 HG23 ILE A 14 -4.520 0.344 -3.434 1.00 0.00 H ATOM 227 HD11 ILE A 14 -4.247 3.302 -6.388 1.00 0.00 H ATOM 228 HD12 ILE A 14 -5.830 4.079 -6.507 1.00 0.00 H ATOM 229 HD13 ILE A 14 -5.718 2.343 -6.223 1.00 0.00 H ATOM 230 N GLY A 15 -4.331 5.105 -1.484 1.00 0.00 N ATOM 231 CA GLY A 15 -3.717 6.401 -1.273 1.00 0.00 C ATOM 232 C GLY A 15 -2.629 6.390 -0.227 1.00 0.00 C ATOM 233 O GLY A 15 -1.833 7.312 -0.153 1.00 0.00 O ATOM 234 H GLY A 15 -5.284 4.990 -1.275 1.00 0.00 H ATOM 235 HA2 GLY A 15 -3.284 6.728 -2.207 1.00 0.00 H ATOM 236 HA3 GLY A 15 -4.480 7.106 -0.982 1.00 0.00 H ATOM 237 N LEU A 16 -2.585 5.342 0.571 1.00 0.00 N ATOM 238 CA LEU A 16 -1.554 5.184 1.584 1.00 0.00 C ATOM 239 C LEU A 16 -0.197 5.000 0.916 1.00 0.00 C ATOM 240 O LEU A 16 0.824 5.532 1.361 1.00 0.00 O ATOM 241 CB LEU A 16 -1.836 3.961 2.493 1.00 0.00 C ATOM 242 CG LEU A 16 -3.067 3.993 3.422 1.00 0.00 C ATOM 243 CD1 LEU A 16 -3.093 5.248 4.271 1.00 0.00 C ATOM 244 CD2 LEU A 16 -4.362 3.813 2.658 1.00 0.00 C ATOM 245 H LEU A 16 -3.276 4.655 0.469 1.00 0.00 H ATOM 246 HA LEU A 16 -1.533 6.076 2.191 1.00 0.00 H ATOM 247 HB2 LEU A 16 -1.962 3.112 1.838 1.00 0.00 H ATOM 248 HB3 LEU A 16 -0.958 3.792 3.099 1.00 0.00 H ATOM 249 HG LEU A 16 -2.965 3.167 4.112 1.00 0.00 H ATOM 250 HD11 LEU A 16 -3.959 5.227 4.914 1.00 0.00 H ATOM 251 HD12 LEU A 16 -3.147 6.117 3.631 1.00 0.00 H ATOM 252 HD13 LEU A 16 -2.198 5.300 4.875 1.00 0.00 H ATOM 253 HD21 LEU A 16 -5.190 3.821 3.350 1.00 0.00 H ATOM 254 HD22 LEU A 16 -4.342 2.874 2.127 1.00 0.00 H ATOM 255 HD23 LEU A 16 -4.478 4.623 1.951 1.00 0.00 H ATOM 256 N CYS A 17 -0.212 4.301 -0.182 1.00 0.00 N ATOM 257 CA CYS A 17 0.996 3.960 -0.893 1.00 0.00 C ATOM 258 C CYS A 17 1.040 4.704 -2.212 1.00 0.00 C ATOM 259 O CYS A 17 1.891 4.430 -3.049 1.00 0.00 O ATOM 260 CB CYS A 17 0.994 2.460 -1.146 1.00 0.00 C ATOM 261 SG CYS A 17 0.692 1.473 0.357 1.00 0.00 S ATOM 262 H CYS A 17 -1.067 3.995 -0.557 1.00 0.00 H ATOM 263 HA CYS A 17 1.854 4.213 -0.289 1.00 0.00 H ATOM 264 HB2 CYS A 17 0.210 2.233 -1.855 1.00 0.00 H ATOM 265 HB3 CYS A 17 1.944 2.171 -1.563 1.00 0.00 H ATOM 266 N GLY A 18 0.149 5.691 -2.321 1.00 0.00 N ATOM 267 CA GLY A 18 -0.108 6.472 -3.535 1.00 0.00 C ATOM 268 C GLY A 18 1.113 6.861 -4.331 1.00 0.00 C ATOM 269 O GLY A 18 1.818 7.816 -3.983 1.00 0.00 O ATOM 270 H GLY A 18 -0.365 5.900 -1.514 1.00 0.00 H ATOM 271 HA2 GLY A 18 -0.762 5.905 -4.180 1.00 0.00 H ATOM 272 HA3 GLY A 18 -0.627 7.371 -3.237 1.00 0.00 H ATOM 273 N ASP A 19 1.392 6.040 -5.352 1.00 0.00 N ATOM 274 CA ASP A 19 2.461 6.191 -6.362 1.00 0.00 C ATOM 275 C ASP A 19 3.861 5.955 -5.796 1.00 0.00 C ATOM 276 O ASP A 19 4.794 5.634 -6.521 1.00 0.00 O ATOM 277 CB ASP A 19 2.352 7.528 -7.081 1.00 0.00 C ATOM 278 CG ASP A 19 3.225 7.605 -8.316 1.00 0.00 C ATOM 279 OD1 ASP A 19 2.871 6.973 -9.340 1.00 0.00 O ATOM 280 OD2 ASP A 19 4.263 8.321 -8.312 1.00 0.00 O ATOM 281 H ASP A 19 0.839 5.240 -5.447 1.00 0.00 H ATOM 282 HA ASP A 19 2.292 5.405 -7.085 1.00 0.00 H ATOM 283 HB2 ASP A 19 1.316 7.633 -7.360 1.00 0.00 H ATOM 284 HB3 ASP A 19 2.621 8.322 -6.401 1.00 0.00 H ATOM 285 N LYS A 20 3.974 6.061 -4.511 1.00 0.00 N ATOM 286 CA LYS A 20 5.230 5.921 -3.799 1.00 0.00 C ATOM 287 C LYS A 20 5.603 4.461 -3.625 1.00 0.00 C ATOM 288 O LYS A 20 6.699 4.045 -3.982 1.00 0.00 O ATOM 289 CB LYS A 20 5.105 6.563 -2.422 1.00 0.00 C ATOM 290 CG LYS A 20 4.865 8.053 -2.426 1.00 0.00 C ATOM 291 CD LYS A 20 6.129 8.831 -2.717 1.00 0.00 C ATOM 292 CE LYS A 20 5.854 10.323 -2.774 1.00 0.00 C ATOM 293 NZ LYS A 20 5.178 10.831 -1.553 1.00 0.00 N ATOM 294 H LYS A 20 3.134 6.243 -4.034 1.00 0.00 H ATOM 295 HA LYS A 20 6.003 6.437 -4.347 1.00 0.00 H ATOM 296 HB2 LYS A 20 4.281 6.097 -1.903 1.00 0.00 H ATOM 297 HB3 LYS A 20 6.010 6.365 -1.867 1.00 0.00 H ATOM 298 HG2 LYS A 20 4.142 8.275 -3.195 1.00 0.00 H ATOM 299 HG3 LYS A 20 4.473 8.351 -1.466 1.00 0.00 H ATOM 300 HD2 LYS A 20 6.845 8.641 -1.932 1.00 0.00 H ATOM 301 HD3 LYS A 20 6.533 8.510 -3.664 1.00 0.00 H ATOM 302 HE2 LYS A 20 6.792 10.843 -2.890 1.00 0.00 H ATOM 303 HE3 LYS A 20 5.227 10.519 -3.631 1.00 0.00 H ATOM 304 HZ1 LYS A 20 5.740 10.669 -0.692 1.00 0.00 H ATOM 305 HZ2 LYS A 20 4.255 10.370 -1.432 1.00 0.00 H ATOM 306 HZ3 LYS A 20 5.001 11.856 -1.641 1.00 0.00 H ATOM 307 N CYS A 21 4.673 3.687 -3.122 1.00 0.00 N ATOM 308 CA CYS A 21 4.911 2.295 -2.783 1.00 0.00 C ATOM 309 C CYS A 21 3.828 1.448 -3.431 1.00 0.00 C ATOM 310 O CYS A 21 2.958 1.980 -4.122 1.00 0.00 O ATOM 311 CB CYS A 21 4.864 2.108 -1.255 1.00 0.00 C ATOM 312 SG CYS A 21 5.873 3.284 -0.297 1.00 0.00 S ATOM 313 H CYS A 21 3.764 4.044 -3.008 1.00 0.00 H ATOM 314 HA CYS A 21 5.881 2.002 -3.152 1.00 0.00 H ATOM 315 HB2 CYS A 21 3.845 2.217 -0.912 1.00 0.00 H ATOM 316 HB3 CYS A 21 5.204 1.112 -1.016 1.00 0.00 H ATOM 317 N THR A 22 3.865 0.166 -3.224 1.00 0.00 N ATOM 318 CA THR A 22 2.879 -0.706 -3.787 1.00 0.00 C ATOM 319 C THR A 22 2.234 -1.484 -2.654 1.00 0.00 C ATOM 320 O THR A 22 2.915 -1.892 -1.723 1.00 0.00 O ATOM 321 CB THR A 22 3.546 -1.700 -4.771 1.00 0.00 C ATOM 322 OG1 THR A 22 4.361 -0.977 -5.712 1.00 0.00 O ATOM 323 CG2 THR A 22 2.496 -2.499 -5.541 1.00 0.00 C ATOM 324 H THR A 22 4.546 -0.253 -2.649 1.00 0.00 H ATOM 325 HA THR A 22 2.145 -0.118 -4.316 1.00 0.00 H ATOM 326 HB THR A 22 4.169 -2.379 -4.210 1.00 0.00 H ATOM 327 HG1 THR A 22 4.058 -0.060 -5.741 1.00 0.00 H ATOM 328 HG21 THR A 22 2.985 -3.197 -6.205 1.00 0.00 H ATOM 329 HG22 THR A 22 1.884 -1.824 -6.123 1.00 0.00 H ATOM 330 HG23 THR A 22 1.873 -3.039 -4.845 1.00 0.00 H ATOM 331 N CYS A 23 0.955 -1.644 -2.679 1.00 0.00 N ATOM 332 CA CYS A 23 0.337 -2.467 -1.690 1.00 0.00 C ATOM 333 C CYS A 23 -0.341 -3.616 -2.362 1.00 0.00 C ATOM 334 O CYS A 23 -0.780 -3.496 -3.509 1.00 0.00 O ATOM 335 CB CYS A 23 -0.621 -1.695 -0.784 1.00 0.00 C ATOM 336 SG CYS A 23 -2.058 -0.918 -1.594 1.00 0.00 S ATOM 337 H CYS A 23 0.399 -1.226 -3.372 1.00 0.00 H ATOM 338 HA CYS A 23 1.138 -2.876 -1.092 1.00 0.00 H ATOM 339 HB2 CYS A 23 -1.009 -2.403 -0.066 1.00 0.00 H ATOM 340 HB3 CYS A 23 -0.070 -0.928 -0.256 1.00 0.00 H ATOM 341 N VAL A 24 -0.377 -4.738 -1.703 1.00 0.00 N ATOM 342 CA VAL A 24 -1.003 -5.906 -2.264 1.00 0.00 C ATOM 343 C VAL A 24 -2.245 -6.240 -1.459 1.00 0.00 C ATOM 344 O VAL A 24 -2.138 -6.746 -0.351 1.00 0.00 O ATOM 345 CB VAL A 24 -0.044 -7.135 -2.274 1.00 0.00 C ATOM 346 CG1 VAL A 24 -0.697 -8.329 -2.963 1.00 0.00 C ATOM 347 CG2 VAL A 24 1.278 -6.791 -2.947 1.00 0.00 C ATOM 348 H VAL A 24 0.007 -4.788 -0.800 1.00 0.00 H ATOM 349 HA VAL A 24 -1.289 -5.677 -3.280 1.00 0.00 H ATOM 350 HB VAL A 24 0.154 -7.409 -1.249 1.00 0.00 H ATOM 351 HG11 VAL A 24 -0.010 -9.162 -2.962 1.00 0.00 H ATOM 352 HG12 VAL A 24 -0.941 -8.066 -3.981 1.00 0.00 H ATOM 353 HG13 VAL A 24 -1.598 -8.602 -2.435 1.00 0.00 H ATOM 354 HG21 VAL A 24 1.096 -6.492 -3.968 1.00 0.00 H ATOM 355 HG22 VAL A 24 1.922 -7.657 -2.934 1.00 0.00 H ATOM 356 HG23 VAL A 24 1.752 -5.981 -2.414 1.00 0.00 H ATOM 357 N PRO A 25 -3.429 -5.847 -1.945 1.00 0.00 N ATOM 358 CA PRO A 25 -4.695 -6.198 -1.309 1.00 0.00 C ATOM 359 C PRO A 25 -4.994 -7.688 -1.492 1.00 0.00 C ATOM 360 O PRO A 25 -5.052 -8.182 -2.630 1.00 0.00 O ATOM 361 CB PRO A 25 -5.731 -5.358 -2.078 1.00 0.00 C ATOM 362 CG PRO A 25 -4.936 -4.328 -2.803 1.00 0.00 C ATOM 363 CD PRO A 25 -3.635 -4.982 -3.119 1.00 0.00 C ATOM 364 HA PRO A 25 -4.709 -5.945 -0.260 1.00 0.00 H ATOM 365 HB2 PRO A 25 -6.274 -5.993 -2.760 1.00 0.00 H ATOM 366 HB3 PRO A 25 -6.417 -4.903 -1.378 1.00 0.00 H ATOM 367 HG2 PRO A 25 -5.445 -4.039 -3.710 1.00 0.00 H ATOM 368 HG3 PRO A 25 -4.780 -3.468 -2.169 1.00 0.00 H ATOM 369 HD2 PRO A 25 -3.707 -5.556 -4.030 1.00 0.00 H ATOM 370 HD3 PRO A 25 -2.852 -4.242 -3.195 1.00 0.00 H ATOM 371 N LEU A 26 -5.179 -8.396 -0.402 1.00 0.00 N ATOM 372 CA LEU A 26 -5.435 -9.814 -0.454 1.00 0.00 C ATOM 373 C LEU A 26 -6.638 -10.217 0.429 1.00 0.00 C ATOM 374 O LEU A 26 -6.507 -10.379 1.644 1.00 0.00 O ATOM 375 CB LEU A 26 -4.169 -10.665 -0.104 1.00 0.00 C ATOM 376 CG LEU A 26 -3.553 -10.544 1.314 1.00 0.00 C ATOM 377 CD1 LEU A 26 -2.537 -11.632 1.521 1.00 0.00 C ATOM 378 CD2 LEU A 26 -2.881 -9.204 1.533 1.00 0.00 C ATOM 379 H LEU A 26 -5.148 -7.961 0.480 1.00 0.00 H ATOM 380 HA LEU A 26 -5.687 -10.013 -1.485 1.00 0.00 H ATOM 381 HB2 LEU A 26 -4.426 -11.705 -0.252 1.00 0.00 H ATOM 382 HB3 LEU A 26 -3.402 -10.414 -0.822 1.00 0.00 H ATOM 383 HG LEU A 26 -4.338 -10.665 2.045 1.00 0.00 H ATOM 384 HD11 LEU A 26 -1.761 -11.547 0.773 1.00 0.00 H ATOM 385 HD12 LEU A 26 -3.018 -12.594 1.448 1.00 0.00 H ATOM 386 HD13 LEU A 26 -2.098 -11.526 2.501 1.00 0.00 H ATOM 387 HD21 LEU A 26 -3.603 -8.416 1.386 1.00 0.00 H ATOM 388 HD22 LEU A 26 -2.069 -9.085 0.830 1.00 0.00 H ATOM 389 HD23 LEU A 26 -2.498 -9.153 2.541 1.00 0.00 H ATOM 390 N PRO A 27 -7.864 -10.273 -0.133 1.00 0.00 N ATOM 391 CA PRO A 27 -8.159 -9.844 -1.501 1.00 0.00 C ATOM 392 C PRO A 27 -8.606 -8.371 -1.553 1.00 0.00 C ATOM 393 O PRO A 27 -8.746 -7.787 -2.630 1.00 0.00 O ATOM 394 CB PRO A 27 -9.327 -10.757 -1.879 1.00 0.00 C ATOM 395 CG PRO A 27 -10.064 -10.986 -0.605 1.00 0.00 C ATOM 396 CD PRO A 27 -9.058 -10.871 0.512 1.00 0.00 C ATOM 397 HA PRO A 27 -7.346 -9.989 -2.194 1.00 0.00 H ATOM 398 HB2 PRO A 27 -9.946 -10.268 -2.616 1.00 0.00 H ATOM 399 HB3 PRO A 27 -8.942 -11.682 -2.280 1.00 0.00 H ATOM 400 HG2 PRO A 27 -10.839 -10.243 -0.489 1.00 0.00 H ATOM 401 HG3 PRO A 27 -10.502 -11.973 -0.607 1.00 0.00 H ATOM 402 HD2 PRO A 27 -9.445 -10.225 1.285 1.00 0.00 H ATOM 403 HD3 PRO A 27 -8.828 -11.842 0.922 1.00 0.00 H ATOM 404 N ILE A 28 -8.811 -7.774 -0.388 1.00 0.00 N ATOM 405 CA ILE A 28 -9.300 -6.402 -0.297 1.00 0.00 C ATOM 406 C ILE A 28 -8.316 -5.521 0.462 1.00 0.00 C ATOM 407 O ILE A 28 -7.953 -4.439 -0.002 1.00 0.00 O ATOM 408 CB ILE A 28 -10.693 -6.341 0.397 1.00 0.00 C ATOM 409 CG1 ILE A 28 -11.705 -7.193 -0.380 1.00 0.00 C ATOM 410 CG2 ILE A 28 -11.186 -4.894 0.501 1.00 0.00 C ATOM 411 CD1 ILE A 28 -13.063 -7.281 0.269 1.00 0.00 C ATOM 412 H ILE A 28 -8.621 -8.283 0.430 1.00 0.00 H ATOM 413 HA ILE A 28 -9.401 -6.020 -1.301 1.00 0.00 H ATOM 414 HB ILE A 28 -10.593 -6.741 1.395 1.00 0.00 H ATOM 415 HG12 ILE A 28 -11.839 -6.766 -1.362 1.00 0.00 H ATOM 416 HG13 ILE A 28 -11.314 -8.195 -0.482 1.00 0.00 H ATOM 417 HG21 ILE A 28 -11.278 -4.472 -0.489 1.00 0.00 H ATOM 418 HG22 ILE A 28 -10.479 -4.312 1.076 1.00 0.00 H ATOM 419 HG23 ILE A 28 -12.148 -4.876 0.992 1.00 0.00 H ATOM 420 HD11 ILE A 28 -13.719 -7.878 -0.348 1.00 0.00 H ATOM 421 HD12 ILE A 28 -13.469 -6.288 0.383 1.00 0.00 H ATOM 422 HD13 ILE A 28 -12.961 -7.744 1.239 1.00 0.00 H ATOM 423 N PHE A 29 -7.892 -5.988 1.604 1.00 0.00 N ATOM 424 CA PHE A 29 -6.962 -5.271 2.445 1.00 0.00 C ATOM 425 C PHE A 29 -5.609 -5.911 2.294 1.00 0.00 C ATOM 426 O PHE A 29 -5.520 -7.120 2.043 1.00 0.00 O ATOM 427 CB PHE A 29 -7.407 -5.343 3.914 1.00 0.00 C ATOM 428 CG PHE A 29 -8.801 -4.829 4.158 1.00 0.00 C ATOM 429 CD1 PHE A 29 -9.021 -3.501 4.425 1.00 0.00 C ATOM 430 CD2 PHE A 29 -9.892 -5.685 4.107 1.00 0.00 C ATOM 431 CE1 PHE A 29 -10.292 -3.026 4.639 1.00 0.00 C ATOM 432 CE2 PHE A 29 -11.166 -5.216 4.321 1.00 0.00 C ATOM 433 CZ PHE A 29 -11.370 -3.886 4.586 1.00 0.00 C ATOM 434 H PHE A 29 -8.200 -6.860 1.934 1.00 0.00 H ATOM 435 HA PHE A 29 -6.923 -4.239 2.128 1.00 0.00 H ATOM 436 HB2 PHE A 29 -7.370 -6.371 4.240 1.00 0.00 H ATOM 437 HB3 PHE A 29 -6.726 -4.759 4.515 1.00 0.00 H ATOM 438 HD1 PHE A 29 -8.184 -2.816 4.466 1.00 0.00 H ATOM 439 HD2 PHE A 29 -9.742 -6.733 3.901 1.00 0.00 H ATOM 440 HE1 PHE A 29 -10.443 -1.978 4.849 1.00 0.00 H ATOM 441 HE2 PHE A 29 -12.004 -5.896 4.277 1.00 0.00 H ATOM 442 HZ PHE A 29 -12.369 -3.512 4.753 1.00 0.00 H ATOM 443 N GLY A 30 -4.575 -5.146 2.408 1.00 0.00 N ATOM 444 CA GLY A 30 -3.269 -5.689 2.259 1.00 0.00 C ATOM 445 C GLY A 30 -2.235 -4.891 2.959 1.00 0.00 C ATOM 446 O GLY A 30 -2.548 -3.914 3.648 1.00 0.00 O ATOM 447 H GLY A 30 -4.683 -4.187 2.605 1.00 0.00 H ATOM 448 HA2 GLY A 30 -3.250 -6.692 2.654 1.00 0.00 H ATOM 449 HA3 GLY A 30 -3.024 -5.723 1.207 1.00 0.00 H ATOM 450 N LEU A 31 -1.012 -5.292 2.788 1.00 0.00 N ATOM 451 CA LEU A 31 0.115 -4.628 3.389 1.00 0.00 C ATOM 452 C LEU A 31 0.796 -3.787 2.326 1.00 0.00 C ATOM 453 O LEU A 31 0.525 -3.974 1.123 1.00 0.00 O ATOM 454 CB LEU A 31 1.085 -5.661 3.970 1.00 0.00 C ATOM 455 CG LEU A 31 0.502 -6.626 5.016 1.00 0.00 C ATOM 456 CD1 LEU A 31 1.577 -7.555 5.544 1.00 0.00 C ATOM 457 CD2 LEU A 31 -0.144 -5.864 6.160 1.00 0.00 C ATOM 458 H LEU A 31 -0.841 -6.065 2.208 1.00 0.00 H ATOM 459 HA LEU A 31 -0.244 -3.982 4.178 1.00 0.00 H ATOM 460 HB2 LEU A 31 1.474 -6.246 3.149 1.00 0.00 H ATOM 461 HB3 LEU A 31 1.910 -5.137 4.423 1.00 0.00 H ATOM 462 HG LEU A 31 -0.252 -7.236 4.542 1.00 0.00 H ATOM 463 HD11 LEU A 31 2.351 -6.973 6.023 1.00 0.00 H ATOM 464 HD12 LEU A 31 2.007 -8.117 4.726 1.00 0.00 H ATOM 465 HD13 LEU A 31 1.143 -8.235 6.261 1.00 0.00 H ATOM 466 HD21 LEU A 31 -0.521 -6.565 6.890 1.00 0.00 H ATOM 467 HD22 LEU A 31 -0.963 -5.272 5.781 1.00 0.00 H ATOM 468 HD23 LEU A 31 0.588 -5.219 6.620 1.00 0.00 H ATOM 469 N CYS A 32 1.651 -2.883 2.724 1.00 0.00 N ATOM 470 CA CYS A 32 2.284 -2.001 1.779 1.00 0.00 C ATOM 471 C CYS A 32 3.767 -2.276 1.742 1.00 0.00 C ATOM 472 O CYS A 32 4.408 -2.452 2.779 1.00 0.00 O ATOM 473 CB CYS A 32 2.020 -0.543 2.138 1.00 0.00 C ATOM 474 SG CYS A 32 2.479 0.659 0.843 1.00 0.00 S ATOM 475 H CYS A 32 1.909 -2.821 3.671 1.00 0.00 H ATOM 476 HA CYS A 32 1.867 -2.203 0.804 1.00 0.00 H ATOM 477 HB2 CYS A 32 0.967 -0.410 2.330 1.00 0.00 H ATOM 478 HB3 CYS A 32 2.586 -0.296 3.023 1.00 0.00 H ATOM 479 N VAL A 33 4.305 -2.325 0.570 1.00 0.00 N ATOM 480 CA VAL A 33 5.686 -2.608 0.385 1.00 0.00 C ATOM 481 C VAL A 33 6.312 -1.567 -0.549 1.00 0.00 C ATOM 482 O VAL A 33 5.728 -1.214 -1.587 1.00 0.00 O ATOM 483 CB VAL A 33 5.887 -4.068 -0.152 1.00 0.00 C ATOM 484 CG1 VAL A 33 5.114 -4.318 -1.443 1.00 0.00 C ATOM 485 CG2 VAL A 33 7.350 -4.390 -0.347 1.00 0.00 C ATOM 486 H VAL A 33 3.768 -2.156 -0.239 1.00 0.00 H ATOM 487 HA VAL A 33 6.157 -2.531 1.353 1.00 0.00 H ATOM 488 HB VAL A 33 5.490 -4.741 0.594 1.00 0.00 H ATOM 489 HG11 VAL A 33 4.061 -4.149 -1.269 1.00 0.00 H ATOM 490 HG12 VAL A 33 5.266 -5.339 -1.760 1.00 0.00 H ATOM 491 HG13 VAL A 33 5.464 -3.644 -2.210 1.00 0.00 H ATOM 492 HG21 VAL A 33 7.874 -4.276 0.592 1.00 0.00 H ATOM 493 HG22 VAL A 33 7.773 -3.720 -1.080 1.00 0.00 H ATOM 494 HG23 VAL A 33 7.443 -5.409 -0.688 1.00 0.00 H ATOM 495 N PRO A 34 7.444 -0.978 -0.154 1.00 0.00 N ATOM 496 CA PRO A 34 8.167 -0.069 -1.018 1.00 0.00 C ATOM 497 C PRO A 34 8.811 -0.844 -2.161 1.00 0.00 C ATOM 498 O PRO A 34 9.441 -1.895 -1.951 1.00 0.00 O ATOM 499 CB PRO A 34 9.227 0.555 -0.110 1.00 0.00 C ATOM 500 CG PRO A 34 9.403 -0.412 1.000 1.00 0.00 C ATOM 501 CD PRO A 34 8.089 -1.126 1.165 1.00 0.00 C ATOM 502 HA PRO A 34 7.510 0.688 -1.418 1.00 0.00 H ATOM 503 HB2 PRO A 34 10.143 0.687 -0.670 1.00 0.00 H ATOM 504 HB3 PRO A 34 8.879 1.512 0.250 1.00 0.00 H ATOM 505 HG2 PRO A 34 10.188 -1.112 0.755 1.00 0.00 H ATOM 506 HG3 PRO A 34 9.653 0.128 1.900 1.00 0.00 H ATOM 507 HD2 PRO A 34 8.258 -2.166 1.397 1.00 0.00 H ATOM 508 HD3 PRO A 34 7.497 -0.657 1.938 1.00 0.00 H ATOM 509 N ASP A 35 8.617 -0.359 -3.349 1.00 0.00 N ATOM 510 CA ASP A 35 9.138 -1.006 -4.536 1.00 0.00 C ATOM 511 C ASP A 35 10.398 -0.298 -4.969 1.00 0.00 C ATOM 512 O ASP A 35 11.371 -0.920 -5.421 1.00 0.00 O ATOM 513 CB ASP A 35 8.116 -0.952 -5.656 1.00 0.00 C ATOM 514 CG ASP A 35 8.554 -1.683 -6.903 1.00 0.00 C ATOM 515 OD1 ASP A 35 9.199 -1.066 -7.791 1.00 0.00 O ATOM 516 OD2 ASP A 35 8.226 -2.877 -7.038 1.00 0.00 O ATOM 517 H ASP A 35 8.133 0.491 -3.421 1.00 0.00 H ATOM 518 HA ASP A 35 9.357 -2.038 -4.297 1.00 0.00 H ATOM 519 HB2 ASP A 35 7.181 -1.376 -5.318 1.00 0.00 H ATOM 520 HB3 ASP A 35 7.971 0.087 -5.906 1.00 0.00 H ATOM 521 N VAL A 36 10.367 0.993 -4.823 1.00 0.00 N ATOM 522 CA VAL A 36 11.469 1.834 -5.131 1.00 0.00 C ATOM 523 C VAL A 36 12.074 2.335 -3.825 1.00 0.00 C ATOM 524 O VAL A 36 13.201 1.928 -3.503 1.00 0.00 O ATOM 525 CB VAL A 36 11.088 3.003 -6.119 1.00 0.00 C ATOM 526 CG1 VAL A 36 9.890 3.813 -5.641 1.00 0.00 C ATOM 527 CG2 VAL A 36 12.277 3.919 -6.375 1.00 0.00 C ATOM 528 OXT VAL A 36 11.366 3.038 -3.060 1.00 0.00 O ATOM 529 H VAL A 36 9.572 1.416 -4.443 1.00 0.00 H ATOM 530 HA VAL A 36 12.194 1.190 -5.607 1.00 0.00 H ATOM 531 HB VAL A 36 10.809 2.553 -7.060 1.00 0.00 H ATOM 532 HG11 VAL A 36 9.670 4.584 -6.364 1.00 0.00 H ATOM 533 HG12 VAL A 36 10.119 4.265 -4.688 1.00 0.00 H ATOM 534 HG13 VAL A 36 9.034 3.162 -5.535 1.00 0.00 H ATOM 535 HG21 VAL A 36 12.604 4.353 -5.441 1.00 0.00 H ATOM 536 HG22 VAL A 36 11.987 4.709 -7.053 1.00 0.00 H ATOM 537 HG23 VAL A 36 13.084 3.350 -6.810 1.00 0.00 H TER 538 VAL A 36