ATOM 59 N GLY A 7 7.036 -8.517 -8.335 1.00 0.00 N ATOM 60 CA GLY A 7 5.932 -8.068 -7.506 1.00 0.00 C ATOM 61 C GLY A 7 4.587 -8.531 -8.031 1.00 0.00 C ATOM 62 O GLY A 7 4.488 -9.021 -9.156 1.00 0.00 O ATOM 63 H GLY A 7 7.306 -9.459 -8.320 1.00 0.00 H ATOM 64 HA2 GLY A 7 6.068 -8.452 -6.506 1.00 0.00 H ATOM 65 HA3 GLY A 7 5.940 -6.989 -7.471 1.00 0.00 H ATOM 66 N ARG A 8 3.550 -8.376 -7.214 1.00 0.00 N ATOM 67 CA ARG A 8 2.205 -8.784 -7.602 1.00 0.00 C ATOM 68 C ARG A 8 1.319 -7.568 -7.853 1.00 0.00 C ATOM 69 O ARG A 8 1.426 -6.542 -7.180 1.00 0.00 O ATOM 70 CB ARG A 8 1.585 -9.666 -6.517 1.00 0.00 C ATOM 71 CG ARG A 8 1.923 -11.140 -6.662 1.00 0.00 C ATOM 72 CD ARG A 8 1.958 -11.840 -5.313 1.00 0.00 C ATOM 73 NE ARG A 8 2.786 -13.043 -5.342 1.00 0.00 N ATOM 74 CZ ARG A 8 4.112 -13.025 -5.269 1.00 0.00 C ATOM 75 NH1 ARG A 8 4.758 -11.872 -5.163 1.00 0.00 N ATOM 76 NH2 ARG A 8 4.795 -14.162 -5.301 1.00 0.00 N ATOM 77 H ARG A 8 3.693 -7.979 -6.330 1.00 0.00 H ATOM 78 HA ARG A 8 2.282 -9.354 -8.516 1.00 0.00 H ATOM 79 HB2 ARG A 8 1.938 -9.332 -5.552 1.00 0.00 H ATOM 80 HB3 ARG A 8 0.511 -9.559 -6.554 1.00 0.00 H ATOM 81 HG2 ARG A 8 1.173 -11.613 -7.280 1.00 0.00 H ATOM 82 HG3 ARG A 8 2.890 -11.233 -7.133 1.00 0.00 H ATOM 83 HD2 ARG A 8 2.359 -11.157 -4.579 1.00 0.00 H ATOM 84 HD3 ARG A 8 0.951 -12.113 -5.037 1.00 0.00 H ATOM 85 HE ARG A 8 2.329 -13.906 -5.420 1.00 0.00 H ATOM 86 HH11 ARG A 8 4.246 -11.014 -5.137 1.00 0.00 H ATOM 87 HH12 ARG A 8 5.756 -11.861 -5.107 1.00 0.00 H ATOM 88 HH21 ARG A 8 4.312 -15.033 -5.381 1.00 0.00 H ATOM 89 HH22 ARG A 8 5.793 -14.148 -5.246 1.00 0.00 H ATOM 90 N PRO A 9 0.423 -7.683 -8.844 1.00 0.00 N ATOM 91 CA PRO A 9 -0.499 -6.602 -9.207 1.00 0.00 C ATOM 92 C PRO A 9 -1.563 -6.365 -8.140 1.00 0.00 C ATOM 93 O PRO A 9 -2.225 -7.301 -7.692 1.00 0.00 O ATOM 94 CB PRO A 9 -1.143 -7.105 -10.501 1.00 0.00 C ATOM 95 CG PRO A 9 -1.038 -8.589 -10.425 1.00 0.00 C ATOM 96 CD PRO A 9 0.240 -8.876 -9.686 1.00 0.00 C ATOM 97 HA PRO A 9 0.028 -5.679 -9.399 1.00 0.00 H ATOM 98 HB2 PRO A 9 -2.174 -6.782 -10.542 1.00 0.00 H ATOM 99 HB3 PRO A 9 -0.603 -6.714 -11.351 1.00 0.00 H ATOM 100 HG2 PRO A 9 -1.882 -8.990 -9.885 1.00 0.00 H ATOM 101 HG3 PRO A 9 -0.996 -9.005 -11.421 1.00 0.00 H ATOM 102 HD2 PRO A 9 0.134 -9.764 -9.080 1.00 0.00 H ATOM 103 HD3 PRO A 9 1.060 -8.987 -10.380 1.00 0.00 H ATOM 104 N ALA A 10 -1.721 -5.109 -7.737 1.00 0.00 N ATOM 105 CA ALA A 10 -2.706 -4.749 -6.725 1.00 0.00 C ATOM 106 C ALA A 10 -3.290 -3.366 -6.994 1.00 0.00 C ATOM 107 O ALA A 10 -2.614 -2.492 -7.538 1.00 0.00 O ATOM 108 CB ALA A 10 -2.082 -4.801 -5.339 1.00 0.00 C ATOM 109 H ALA A 10 -1.163 -4.407 -8.132 1.00 0.00 H ATOM 110 HA ALA A 10 -3.503 -5.478 -6.761 1.00 0.00 H ATOM 111 HB1 ALA A 10 -2.749 -5.316 -4.663 1.00 0.00 H ATOM 112 HB2 ALA A 10 -1.140 -5.328 -5.388 1.00 0.00 H ATOM 113 HB3 ALA A 10 -1.914 -3.795 -4.982 1.00 0.00 H ATOM 114 N ARG A 11 -4.548 -3.175 -6.609 1.00 0.00 N ATOM 115 CA ARG A 11 -5.222 -1.898 -6.811 1.00 0.00 C ATOM 116 C ARG A 11 -5.618 -1.275 -5.475 1.00 0.00 C ATOM 117 O ARG A 11 -6.222 -1.932 -4.628 1.00 0.00 O ATOM 118 CB ARG A 11 -6.463 -2.085 -7.686 1.00 0.00 C ATOM 119 CG ARG A 11 -7.208 -0.791 -7.970 1.00 0.00 C ATOM 120 CD ARG A 11 -8.386 -1.020 -8.904 1.00 0.00 C ATOM 121 NE ARG A 11 -9.529 -1.607 -8.210 1.00 0.00 N ATOM 122 CZ ARG A 11 -10.522 -2.235 -8.829 1.00 0.00 C ATOM 123 NH1 ARG A 11 -10.512 -2.358 -10.149 1.00 0.00 N ATOM 124 NH2 ARG A 11 -11.528 -2.742 -8.128 1.00 0.00 N ATOM 125 H ARG A 11 -5.034 -3.910 -6.181 1.00 0.00 H ATOM 126 HA ARG A 11 -4.534 -1.235 -7.314 1.00 0.00 H ATOM 127 HB2 ARG A 11 -6.162 -2.515 -8.630 1.00 0.00 H ATOM 128 HB3 ARG A 11 -7.140 -2.763 -7.189 1.00 0.00 H ATOM 129 HG2 ARG A 11 -7.576 -0.386 -7.038 1.00 0.00 H ATOM 130 HG3 ARG A 11 -6.528 -0.088 -8.427 1.00 0.00 H ATOM 131 HD2 ARG A 11 -8.682 -0.072 -9.328 1.00 0.00 H ATOM 132 HD3 ARG A 11 -8.076 -1.687 -9.695 1.00 0.00 H ATOM 133 HE ARG A 11 -9.557 -1.527 -7.234 1.00 0.00 H ATOM 134 HH11 ARG A 11 -9.755 -1.978 -10.680 1.00 0.00 H ATOM 135 HH12 ARG A 11 -11.260 -2.833 -10.613 1.00 0.00 H ATOM 136 HH21 ARG A 11 -11.539 -2.652 -7.133 1.00 0.00 H ATOM 137 HH22 ARG A 11 -12.275 -3.215 -8.595 1.00 0.00 H ATOM 138 N ALA A 12 -5.272 -0.005 -5.295 1.00 0.00 N ATOM 139 CA ALA A 12 -5.592 0.706 -4.063 1.00 0.00 C ATOM 140 C ALA A 12 -7.065 1.102 -4.025 1.00 0.00 C ATOM 141 O ALA A 12 -7.506 1.968 -4.780 1.00 0.00 O ATOM 142 CB ALA A 12 -4.709 1.937 -3.920 1.00 0.00 C ATOM 143 H ALA A 12 -4.792 0.466 -6.007 1.00 0.00 H ATOM 144 HA ALA A 12 -5.386 0.046 -3.233 1.00 0.00 H ATOM 145 HB1 ALA A 12 -5.328 2.823 -3.907 1.00 0.00 H ATOM 146 HB2 ALA A 12 -4.151 1.874 -2.998 1.00 0.00 H ATOM 147 HB3 ALA A 12 -4.025 1.988 -4.753 1.00 0.00 H ATOM 148 N LYS A 13 -7.822 0.461 -3.141 1.00 0.00 N ATOM 149 CA LYS A 13 -9.245 0.745 -3.002 1.00 0.00 C ATOM 150 C LYS A 13 -9.470 2.181 -2.538 1.00 0.00 C ATOM 151 O LYS A 13 -10.399 2.851 -2.989 1.00 0.00 O ATOM 152 CB LYS A 13 -9.887 -0.229 -2.012 1.00 0.00 C ATOM 153 CG LYS A 13 -9.997 -1.649 -2.541 1.00 0.00 C ATOM 154 CD LYS A 13 -10.733 -2.551 -1.565 1.00 0.00 C ATOM 155 CE LYS A 13 -12.241 -2.398 -1.692 1.00 0.00 C ATOM 156 NZ LYS A 13 -12.752 -2.982 -2.963 1.00 0.00 N ATOM 157 H LYS A 13 -7.412 -0.220 -2.566 1.00 0.00 H ATOM 158 HA LYS A 13 -9.705 0.616 -3.971 1.00 0.00 H ATOM 159 HB2 LYS A 13 -9.295 -0.248 -1.109 1.00 0.00 H ATOM 160 HB3 LYS A 13 -10.881 0.122 -1.774 1.00 0.00 H ATOM 161 HG2 LYS A 13 -10.535 -1.634 -3.477 1.00 0.00 H ATOM 162 HG3 LYS A 13 -9.003 -2.041 -2.701 1.00 0.00 H ATOM 163 HD2 LYS A 13 -10.469 -3.579 -1.768 1.00 0.00 H ATOM 164 HD3 LYS A 13 -10.437 -2.294 -0.557 1.00 0.00 H ATOM 165 HE2 LYS A 13 -12.712 -2.900 -0.861 1.00 0.00 H ATOM 166 HE3 LYS A 13 -12.486 -1.347 -1.664 1.00 0.00 H ATOM 167 HZ1 LYS A 13 -13.107 -3.945 -2.796 1.00 0.00 H ATOM 168 HZ2 LYS A 13 -11.990 -3.023 -3.669 1.00 0.00 H ATOM 169 HZ3 LYS A 13 -13.527 -2.398 -3.338 1.00 0.00 H ATOM 170 N PHE A 14 -8.614 2.647 -1.635 1.00 0.00 N ATOM 171 CA PHE A 14 -8.720 4.003 -1.110 1.00 0.00 C ATOM 172 C PHE A 14 -7.370 4.713 -1.162 1.00 0.00 C ATOM 173 O PHE A 14 -6.327 4.077 -1.316 1.00 0.00 O ATOM 174 CB PHE A 14 -9.240 3.977 0.328 1.00 0.00 C ATOM 175 CG PHE A 14 -10.162 2.826 0.612 1.00 0.00 C ATOM 176 CD1 PHE A 14 -9.660 1.545 0.777 1.00 0.00 C ATOM 177 CD2 PHE A 14 -11.529 3.024 0.711 1.00 0.00 C ATOM 178 CE1 PHE A 14 -10.506 0.483 1.039 1.00 0.00 C ATOM 179 CE2 PHE A 14 -12.379 1.966 0.973 1.00 0.00 C ATOM 180 CZ PHE A 14 -11.867 0.694 1.135 1.00 0.00 C ATOM 181 H PHE A 14 -7.894 2.065 -1.314 1.00 0.00 H ATOM 182 HA PHE A 14 -9.421 4.543 -1.728 1.00 0.00 H ATOM 183 HB2 PHE A 14 -8.402 3.905 1.005 1.00 0.00 H ATOM 184 HB3 PHE A 14 -9.779 4.892 0.525 1.00 0.00 H ATOM 185 HD1 PHE A 14 -8.595 1.378 0.701 1.00 0.00 H ATOM 186 HD2 PHE A 14 -11.932 4.018 0.584 1.00 0.00 H ATOM 187 HE1 PHE A 14 -10.102 -0.511 1.165 1.00 0.00 H ATOM 188 HE2 PHE A 14 -13.443 2.134 1.048 1.00 0.00 H ATOM 189 HZ PHE A 14 -12.529 -0.134 1.340 1.00 0.00 H ATOM 190 N ASP A 15 -7.399 6.035 -1.034 1.00 0.00 N ATOM 191 CA ASP A 15 -6.178 6.833 -1.066 1.00 0.00 C ATOM 192 C ASP A 15 -5.460 6.781 0.279 1.00 0.00 C ATOM 193 O ASP A 15 -5.893 7.400 1.251 1.00 0.00 O ATOM 194 CB ASP A 15 -6.501 8.283 -1.429 1.00 0.00 C ATOM 195 CG ASP A 15 -7.797 8.762 -0.806 1.00 0.00 C ATOM 196 OD1 ASP A 15 -8.867 8.248 -1.193 1.00 0.00 O ATOM 197 OD2 ASP A 15 -7.742 9.651 0.070 1.00 0.00 O ATOM 198 H ASP A 15 -8.261 6.486 -0.915 1.00 0.00 H ATOM 199 HA ASP A 15 -5.530 6.418 -1.823 1.00 0.00 H ATOM 200 HB2 ASP A 15 -5.700 8.921 -1.084 1.00 0.00 H ATOM 201 HB3 ASP A 15 -6.586 8.368 -2.503 1.00 0.00 H ATOM 202 N PHE A 16 -4.360 6.036 0.327 1.00 0.00 N ATOM 203 CA PHE A 16 -3.582 5.901 1.553 1.00 0.00 C ATOM 204 C PHE A 16 -2.495 6.970 1.629 1.00 0.00 C ATOM 205 O PHE A 16 -1.850 7.288 0.629 1.00 0.00 O ATOM 206 CB PHE A 16 -2.951 4.509 1.631 1.00 0.00 C ATOM 207 CG PHE A 16 -2.021 4.337 2.798 1.00 0.00 C ATOM 208 CD1 PHE A 16 -0.707 4.768 2.724 1.00 0.00 C ATOM 209 CD2 PHE A 16 -2.462 3.744 3.970 1.00 0.00 C ATOM 210 CE1 PHE A 16 0.151 4.610 3.796 1.00 0.00 C ATOM 211 CE2 PHE A 16 -1.610 3.583 5.046 1.00 0.00 C ATOM 212 CZ PHE A 16 -0.302 4.018 4.959 1.00 0.00 C ATOM 213 H PHE A 16 -4.064 5.567 -0.481 1.00 0.00 H ATOM 214 HA PHE A 16 -4.254 6.029 2.387 1.00 0.00 H ATOM 215 HB2 PHE A 16 -3.733 3.771 1.719 1.00 0.00 H ATOM 216 HB3 PHE A 16 -2.389 4.326 0.727 1.00 0.00 H ATOM 217 HD1 PHE A 16 -0.352 5.233 1.815 1.00 0.00 H ATOM 218 HD2 PHE A 16 -3.486 3.403 4.039 1.00 0.00 H ATOM 219 HE1 PHE A 16 1.173 4.951 3.726 1.00 0.00 H ATOM 220 HE2 PHE A 16 -1.967 3.120 5.954 1.00 0.00 H ATOM 221 HZ PHE A 16 0.366 3.893 5.798 1.00 0.00 H ATOM 222 N LYS A 17 -2.298 7.521 2.821 1.00 0.00 N ATOM 223 CA LYS A 17 -1.290 8.554 3.030 1.00 0.00 C ATOM 224 C LYS A 17 -0.106 8.006 3.821 1.00 0.00 C ATOM 225 O LYS A 17 -0.279 7.418 4.887 1.00 0.00 O ATOM 226 CB LYS A 17 -1.900 9.749 3.766 1.00 0.00 C ATOM 227 CG LYS A 17 -3.050 10.401 3.019 1.00 0.00 C ATOM 228 CD LYS A 17 -3.446 11.725 3.651 1.00 0.00 C ATOM 229 CE LYS A 17 -4.067 11.523 5.025 1.00 0.00 C ATOM 230 NZ LYS A 17 -5.487 11.085 4.934 1.00 0.00 N ATOM 231 H LYS A 17 -2.844 7.226 3.580 1.00 0.00 H ATOM 232 HA LYS A 17 -0.942 8.878 2.061 1.00 0.00 H ATOM 233 HB2 LYS A 17 -2.264 9.417 4.728 1.00 0.00 H ATOM 234 HB3 LYS A 17 -1.130 10.493 3.919 1.00 0.00 H ATOM 235 HG2 LYS A 17 -2.750 10.578 1.997 1.00 0.00 H ATOM 236 HG3 LYS A 17 -3.902 9.735 3.037 1.00 0.00 H ATOM 237 HD2 LYS A 17 -2.567 12.343 3.754 1.00 0.00 H ATOM 238 HD3 LYS A 17 -4.163 12.219 3.011 1.00 0.00 H ATOM 239 HE2 LYS A 17 -3.501 10.773 5.555 1.00 0.00 H ATOM 240 HE3 LYS A 17 -4.022 12.457 5.567 1.00 0.00 H ATOM 241 HZ1 LYS A 17 -5.718 10.455 5.729 1.00 0.00 H ATOM 242 HZ2 LYS A 17 -5.646 10.572 4.043 1.00 0.00 H ATOM 243 HZ3 LYS A 17 -6.119 11.910 4.964 1.00 0.00 H ATOM 244 N ALA A 18 1.096 8.206 3.291 1.00 0.00 N ATOM 245 CA ALA A 18 2.309 7.735 3.949 1.00 0.00 C ATOM 246 C ALA A 18 2.939 8.839 4.792 1.00 0.00 C ATOM 247 O ALA A 18 3.170 9.946 4.308 1.00 0.00 O ATOM 248 CB ALA A 18 3.303 7.222 2.919 1.00 0.00 C ATOM 249 H ALA A 18 1.170 8.682 2.438 1.00 0.00 H ATOM 250 HA ALA A 18 2.039 6.912 4.595 1.00 0.00 H ATOM 251 HB1 ALA A 18 2.772 6.703 2.134 1.00 0.00 H ATOM 252 HB2 ALA A 18 3.846 8.054 2.497 1.00 0.00 H ATOM 253 HB3 ALA A 18 3.996 6.543 3.394 1.00 0.00 H ATOM 254 N GLN A 19 3.215 8.528 6.055 1.00 0.00 N ATOM 255 CA GLN A 19 3.818 9.495 6.965 1.00 0.00 C ATOM 256 C GLN A 19 5.337 9.490 6.836 1.00 0.00 C ATOM 257 O GLN A 19 5.988 10.525 6.984 1.00 0.00 O ATOM 258 CB GLN A 19 3.416 9.188 8.408 1.00 0.00 C ATOM 259 CG GLN A 19 2.074 9.782 8.806 1.00 0.00 C ATOM 260 CD GLN A 19 1.858 9.782 10.306 1.00 0.00 C ATOM 261 OE1 GLN A 19 2.593 9.134 11.051 1.00 0.00 O ATOM 262 NE2 GLN A 19 0.844 10.512 10.758 1.00 0.00 N ATOM 263 H GLN A 19 3.008 7.628 6.382 1.00 0.00 H ATOM 264 HA GLN A 19 3.450 10.474 6.699 1.00 0.00 H ATOM 265 HB2 GLN A 19 3.362 8.117 8.535 1.00 0.00 H ATOM 266 HB3 GLN A 19 4.171 9.583 9.072 1.00 0.00 H ATOM 267 HG2 GLN A 19 2.027 10.801 8.451 1.00 0.00 H ATOM 268 HG3 GLN A 19 1.288 9.205 8.343 1.00 0.00 H ATOM 269 HE21 GLN A 19 0.300 11.001 10.106 1.00 0.00 H ATOM 270 HE22 GLN A 19 0.681 10.529 11.724 1.00 0.00 H ATOM 271 N THR A 20 5.899 8.317 6.559 1.00 0.00 N ATOM 272 CA THR A 20 7.342 8.176 6.411 1.00 0.00 C ATOM 273 C THR A 20 7.688 7.219 5.276 1.00 0.00 C ATOM 274 O THR A 20 6.805 6.602 4.680 1.00 0.00 O ATOM 275 CB THR A 20 7.993 7.669 7.712 1.00 0.00 C ATOM 276 OG1 THR A 20 7.255 6.556 8.228 1.00 0.00 O ATOM 277 CG2 THR A 20 8.049 8.774 8.756 1.00 0.00 C ATOM 278 H THR A 20 5.328 7.528 6.452 1.00 0.00 H ATOM 279 HA THR A 20 7.751 9.151 6.185 1.00 0.00 H ATOM 280 HB THR A 20 9.002 7.351 7.491 1.00 0.00 H ATOM 281 HG1 THR A 20 7.013 5.970 7.506 1.00 0.00 H ATOM 282 HG21 THR A 20 8.832 9.473 8.499 1.00 0.00 H ATOM 283 HG22 THR A 20 8.254 8.344 9.725 1.00 0.00 H ATOM 284 HG23 THR A 20 7.102 9.291 8.784 1.00 0.00 H ATOM 285 N LEU A 21 8.978 7.099 4.983 1.00 0.00 N ATOM 286 CA LEU A 21 9.442 6.215 3.919 1.00 0.00 C ATOM 287 C LEU A 21 8.869 4.812 4.088 1.00 0.00 C ATOM 288 O LEU A 21 8.368 4.215 3.135 1.00 0.00 O ATOM 289 CB LEU A 21 10.970 6.156 3.908 1.00 0.00 C ATOM 290 CG LEU A 21 11.683 7.349 3.269 1.00 0.00 C ATOM 291 CD1 LEU A 21 11.687 8.538 4.216 1.00 0.00 C ATOM 292 CD2 LEU A 21 13.105 6.973 2.877 1.00 0.00 C ATOM 293 H LEU A 21 9.635 7.616 5.493 1.00 0.00 H ATOM 294 HA LEU A 21 9.098 6.621 2.979 1.00 0.00 H ATOM 295 HB2 LEU A 21 11.306 6.080 4.930 1.00 0.00 H ATOM 296 HB3 LEU A 21 11.262 5.267 3.367 1.00 0.00 H ATOM 297 HG LEU A 21 11.154 7.639 2.372 1.00 0.00 H ATOM 298 HD11 LEU A 21 10.850 9.181 3.990 1.00 0.00 H ATOM 299 HD12 LEU A 21 12.607 9.091 4.097 1.00 0.00 H ATOM 300 HD13 LEU A 21 11.608 8.188 5.235 1.00 0.00 H ATOM 301 HD21 LEU A 21 13.077 6.257 2.069 1.00 0.00 H ATOM 302 HD22 LEU A 21 13.609 6.537 3.727 1.00 0.00 H ATOM 303 HD23 LEU A 21 13.636 7.857 2.557 1.00 0.00 H ATOM 304 N LYS A 22 8.943 4.291 5.308 1.00 0.00 N ATOM 305 CA LYS A 22 8.429 2.960 5.605 1.00 0.00 C ATOM 306 C LYS A 22 7.097 2.721 4.901 1.00 0.00 C ATOM 307 O LYS A 22 6.867 1.652 4.337 1.00 0.00 O ATOM 308 CB LYS A 22 8.259 2.781 7.116 1.00 0.00 C ATOM 309 CG LYS A 22 7.745 1.408 7.512 1.00 0.00 C ATOM 310 CD LYS A 22 8.877 0.399 7.617 1.00 0.00 C ATOM 311 CE LYS A 22 9.648 0.560 8.918 1.00 0.00 C ATOM 312 NZ LYS A 22 10.648 -0.528 9.108 1.00 0.00 N ATOM 313 H LYS A 22 9.354 4.816 6.028 1.00 0.00 H ATOM 314 HA LYS A 22 9.147 2.239 5.245 1.00 0.00 H ATOM 315 HB2 LYS A 22 9.214 2.938 7.595 1.00 0.00 H ATOM 316 HB3 LYS A 22 7.559 3.522 7.477 1.00 0.00 H ATOM 317 HG2 LYS A 22 7.252 1.480 8.470 1.00 0.00 H ATOM 318 HG3 LYS A 22 7.040 1.068 6.766 1.00 0.00 H ATOM 319 HD2 LYS A 22 8.464 -0.598 7.577 1.00 0.00 H ATOM 320 HD3 LYS A 22 9.554 0.543 6.786 1.00 0.00 H ATOM 321 HE2 LYS A 22 10.161 1.509 8.902 1.00 0.00 H ATOM 322 HE3 LYS A 22 8.949 0.542 9.740 1.00 0.00 H ATOM 323 HZ1 LYS A 22 10.642 -1.165 8.286 1.00 0.00 H ATOM 324 HZ2 LYS A 22 10.420 -1.078 9.960 1.00 0.00 H ATOM 325 HZ3 LYS A 22 11.600 -0.124 9.213 1.00 0.00 H ATOM 326 N GLU A 23 6.226 3.724 4.937 1.00 0.00 N ATOM 327 CA GLU A 23 4.918 3.622 4.301 1.00 0.00 C ATOM 328 C GLU A 23 4.936 4.258 2.914 1.00 0.00 C ATOM 329 O GLU A 23 5.784 5.099 2.615 1.00 0.00 O ATOM 330 CB GLU A 23 3.851 4.294 5.168 1.00 0.00 C ATOM 331 CG GLU A 23 3.390 3.440 6.337 1.00 0.00 C ATOM 332 CD GLU A 23 2.757 4.260 7.445 1.00 0.00 C ATOM 333 OE1 GLU A 23 1.741 4.934 7.176 1.00 0.00 O ATOM 334 OE2 GLU A 23 3.278 4.228 8.579 1.00 0.00 O ATOM 335 H GLU A 23 6.468 4.552 5.402 1.00 0.00 H ATOM 336 HA GLU A 23 4.679 2.574 4.200 1.00 0.00 H ATOM 337 HB2 GLU A 23 4.251 5.218 5.558 1.00 0.00 H ATOM 338 HB3 GLU A 23 2.992 4.516 4.552 1.00 0.00 H ATOM 339 HG2 GLU A 23 2.664 2.725 5.980 1.00 0.00 H ATOM 340 HG3 GLU A 23 4.243 2.915 6.740 1.00 0.00 H ATOM 341 N LEU A 24 3.995 3.849 2.070 1.00 0.00 N ATOM 342 CA LEU A 24 3.902 4.377 0.713 1.00 0.00 C ATOM 343 C LEU A 24 2.503 4.915 0.433 1.00 0.00 C ATOM 344 O LEU A 24 1.494 4.269 0.719 1.00 0.00 O ATOM 345 CB LEU A 24 4.257 3.291 -0.304 1.00 0.00 C ATOM 346 CG LEU A 24 4.046 3.654 -1.774 1.00 0.00 C ATOM 347 CD1 LEU A 24 5.206 4.491 -2.289 1.00 0.00 C ATOM 348 CD2 LEU A 24 3.880 2.396 -2.615 1.00 0.00 C ATOM 349 H LEU A 24 3.347 3.176 2.365 1.00 0.00 H ATOM 350 HA LEU A 24 4.611 5.187 0.624 1.00 0.00 H ATOM 351 HB2 LEU A 24 5.298 3.041 -0.171 1.00 0.00 H ATOM 352 HB3 LEU A 24 3.649 2.424 -0.085 1.00 0.00 H ATOM 353 HG LEU A 24 3.143 4.241 -1.868 1.00 0.00 H ATOM 354 HD11 LEU A 24 5.915 3.853 -2.794 1.00 0.00 H ATOM 355 HD12 LEU A 24 5.692 4.982 -1.458 1.00 0.00 H ATOM 356 HD13 LEU A 24 4.835 5.235 -2.978 1.00 0.00 H ATOM 357 HD21 LEU A 24 3.377 2.645 -3.538 1.00 0.00 H ATOM 358 HD22 LEU A 24 3.292 1.673 -2.069 1.00 0.00 H ATOM 359 HD23 LEU A 24 4.851 1.979 -2.835 1.00 0.00 H ATOM 360 N PRO A 25 2.438 6.125 -0.142 1.00 0.00 N ATOM 361 CA PRO A 25 1.167 6.775 -0.476 1.00 0.00 C ATOM 362 C PRO A 25 0.446 6.081 -1.627 1.00 0.00 C ATOM 363 O PRO A 25 1.050 5.768 -2.654 1.00 0.00 O ATOM 364 CB PRO A 25 1.589 8.189 -0.885 1.00 0.00 C ATOM 365 CG PRO A 25 2.997 8.045 -1.349 1.00 0.00 C ATOM 366 CD PRO A 25 3.599 6.951 -0.511 1.00 0.00 C ATOM 367 HA PRO A 25 0.510 6.827 0.380 1.00 0.00 H ATOM 368 HB2 PRO A 25 0.945 8.545 -1.677 1.00 0.00 H ATOM 369 HB3 PRO A 25 1.519 8.849 -0.033 1.00 0.00 H ATOM 370 HG2 PRO A 25 3.014 7.771 -2.392 1.00 0.00 H ATOM 371 HG3 PRO A 25 3.530 8.972 -1.194 1.00 0.00 H ATOM 372 HD2 PRO A 25 4.310 6.381 -1.090 1.00 0.00 H ATOM 373 HD3 PRO A 25 4.071 7.366 0.368 1.00 0.00 H ATOM 374 N LEU A 26 -0.849 5.844 -1.450 1.00 0.00 N ATOM 375 CA LEU A 26 -1.654 5.187 -2.474 1.00 0.00 C ATOM 376 C LEU A 26 -2.879 6.025 -2.824 1.00 0.00 C ATOM 377 O LEU A 26 -3.371 6.796 -2.001 1.00 0.00 O ATOM 378 CB LEU A 26 -2.089 3.800 -1.998 1.00 0.00 C ATOM 379 CG LEU A 26 -0.973 2.881 -1.499 1.00 0.00 C ATOM 380 CD1 LEU A 26 -1.556 1.623 -0.876 1.00 0.00 C ATOM 381 CD2 LEU A 26 -0.026 2.526 -2.636 1.00 0.00 C ATOM 382 H LEU A 26 -1.275 6.116 -0.611 1.00 0.00 H ATOM 383 HA LEU A 26 -1.042 5.080 -3.358 1.00 0.00 H ATOM 384 HB2 LEU A 26 -2.792 3.934 -1.191 1.00 0.00 H ATOM 385 HB3 LEU A 26 -2.581 3.307 -2.824 1.00 0.00 H ATOM 386 HG LEU A 26 -0.404 3.397 -0.738 1.00 0.00 H ATOM 387 HD11 LEU A 26 -2.160 1.890 -0.022 1.00 0.00 H ATOM 388 HD12 LEU A 26 -0.754 0.972 -0.560 1.00 0.00 H ATOM 389 HD13 LEU A 26 -2.168 1.111 -1.604 1.00 0.00 H ATOM 390 HD21 LEU A 26 0.030 1.452 -2.735 1.00 0.00 H ATOM 391 HD22 LEU A 26 0.957 2.919 -2.422 1.00 0.00 H ATOM 392 HD23 LEU A 26 -0.393 2.954 -3.557 1.00 0.00 H ATOM 393 N GLN A 27 -3.368 5.866 -4.050 1.00 0.00 N ATOM 394 CA GLN A 27 -4.537 6.607 -4.508 1.00 0.00 C ATOM 395 C GLN A 27 -5.627 5.657 -4.994 1.00 0.00 C ATOM 396 O GLN A 27 -5.356 4.505 -5.334 1.00 0.00 O ATOM 397 CB GLN A 27 -4.149 7.573 -5.628 1.00 0.00 C ATOM 398 CG GLN A 27 -3.701 8.937 -5.128 1.00 0.00 C ATOM 399 CD GLN A 27 -4.854 9.779 -4.619 1.00 0.00 C ATOM 400 OE1 GLN A 27 -5.900 9.873 -5.261 1.00 0.00 O ATOM 401 NE2 GLN A 27 -4.668 10.398 -3.459 1.00 0.00 N ATOM 402 H GLN A 27 -2.932 5.237 -4.661 1.00 0.00 H ATOM 403 HA GLN A 27 -4.918 7.174 -3.672 1.00 0.00 H ATOM 404 HB2 GLN A 27 -3.341 7.139 -6.198 1.00 0.00 H ATOM 405 HB3 GLN A 27 -5.001 7.714 -6.277 1.00 0.00 H ATOM 406 HG2 GLN A 27 -2.995 8.796 -4.322 1.00 0.00 H ATOM 407 HG3 GLN A 27 -3.219 9.463 -5.939 1.00 0.00 H ATOM 408 HE21 GLN A 27 -3.808 10.279 -3.004 1.00 0.00 H ATOM 409 HE22 GLN A 27 -5.396 10.950 -3.107 1.00 0.00 H ATOM 410 N LYS A 28 -6.862 6.148 -5.025 1.00 0.00 N ATOM 411 CA LYS A 28 -7.994 5.344 -5.470 1.00 0.00 C ATOM 412 C LYS A 28 -7.827 4.930 -6.928 1.00 0.00 C ATOM 413 O LYS A 28 -7.920 5.758 -7.834 1.00 0.00 O ATOM 414 CB LYS A 28 -9.299 6.125 -5.297 1.00 0.00 C ATOM 415 CG LYS A 28 -10.537 5.244 -5.278 1.00 0.00 C ATOM 416 CD LYS A 28 -11.809 6.072 -5.217 1.00 0.00 C ATOM 417 CE LYS A 28 -12.264 6.498 -6.604 1.00 0.00 C ATOM 418 NZ LYS A 28 -11.463 7.640 -7.125 1.00 0.00 N ATOM 419 H LYS A 28 -7.015 7.074 -4.741 1.00 0.00 H ATOM 420 HA LYS A 28 -8.032 4.456 -4.858 1.00 0.00 H ATOM 421 HB2 LYS A 28 -9.257 6.671 -4.366 1.00 0.00 H ATOM 422 HB3 LYS A 28 -9.395 6.827 -6.113 1.00 0.00 H ATOM 423 HG2 LYS A 28 -10.554 4.643 -6.175 1.00 0.00 H ATOM 424 HG3 LYS A 28 -10.495 4.600 -4.411 1.00 0.00 H ATOM 425 HD2 LYS A 28 -12.590 5.483 -4.759 1.00 0.00 H ATOM 426 HD3 LYS A 28 -11.626 6.955 -4.621 1.00 0.00 H ATOM 427 HE2 LYS A 28 -12.159 5.660 -7.276 1.00 0.00 H ATOM 428 HE3 LYS A 28 -13.303 6.790 -6.554 1.00 0.00 H ATOM 429 HZ1 LYS A 28 -11.039 8.168 -6.335 1.00 0.00 H ATOM 430 HZ2 LYS A 28 -12.072 8.284 -7.670 1.00 0.00 H ATOM 431 HZ3 LYS A 28 -10.703 7.292 -7.743 1.00 0.00 H ATOM 432 N GLY A 29 -7.581 3.642 -7.148 1.00 0.00 N ATOM 433 CA GLY A 29 -7.406 3.140 -8.499 1.00 0.00 C ATOM 434 C GLY A 29 -5.964 3.208 -8.960 1.00 0.00 C ATOM 435 O GLY A 29 -5.685 3.613 -10.089 1.00 0.00 O ATOM 436 H GLY A 29 -7.517 3.027 -6.387 1.00 0.00 H ATOM 437 HA2 GLY A 29 -7.737 2.113 -8.535 1.00 0.00 H ATOM 438 HA3 GLY A 29 -8.015 3.728 -9.170 1.00 0.00 H ATOM 439 N ASP A 30 -5.045 2.812 -8.086 1.00 0.00 N ATOM 440 CA ASP A 30 -3.624 2.830 -8.410 1.00 0.00 C ATOM 441 C ASP A 30 -3.069 1.412 -8.501 1.00 0.00 C ATOM 442 O ASP A 30 -3.328 0.577 -7.634 1.00 0.00 O ATOM 443 CB ASP A 30 -2.850 3.628 -7.359 1.00 0.00 C ATOM 444 CG ASP A 30 -2.803 5.110 -7.675 1.00 0.00 C ATOM 445 OD1 ASP A 30 -3.851 5.666 -8.066 1.00 0.00 O ATOM 446 OD2 ASP A 30 -1.720 5.713 -7.531 1.00 0.00 O ATOM 447 H ASP A 30 -5.331 2.499 -7.202 1.00 0.00 H ATOM 448 HA ASP A 30 -3.508 3.310 -9.370 1.00 0.00 H ATOM 449 HB2 ASP A 30 -3.324 3.499 -6.397 1.00 0.00 H ATOM 450 HB3 ASP A 30 -1.837 3.256 -7.309 1.00 0.00 H ATOM 451 N ILE A 31 -2.306 1.147 -9.556 1.00 0.00 N ATOM 452 CA ILE A 31 -1.715 -0.170 -9.759 1.00 0.00 C ATOM 453 C ILE A 31 -0.293 -0.225 -9.212 1.00 0.00 C ATOM 454 O ILE A 31 0.604 0.454 -9.713 1.00 0.00 O ATOM 455 CB ILE A 31 -1.694 -0.553 -11.251 1.00 0.00 C ATOM 456 CG1 ILE A 31 -3.096 -0.432 -11.851 1.00 0.00 C ATOM 457 CG2 ILE A 31 -1.156 -1.965 -11.427 1.00 0.00 C ATOM 458 CD1 ILE A 31 -4.099 -1.385 -11.239 1.00 0.00 C ATOM 459 H ILE A 31 -2.135 1.854 -10.212 1.00 0.00 H ATOM 460 HA ILE A 31 -2.321 -0.892 -9.231 1.00 0.00 H ATOM 461 HB ILE A 31 -1.030 0.126 -11.764 1.00 0.00 H ATOM 462 HG12 ILE A 31 -3.459 0.572 -11.701 1.00 0.00 H ATOM 463 HG13 ILE A 31 -3.045 -0.637 -12.910 1.00 0.00 H ATOM 464 HG21 ILE A 31 -1.824 -2.667 -10.949 1.00 0.00 H ATOM 465 HG22 ILE A 31 -1.088 -2.195 -12.480 1.00 0.00 H ATOM 466 HG23 ILE A 31 -0.177 -2.037 -10.978 1.00 0.00 H ATOM 467 HD11 ILE A 31 -3.761 -2.401 -11.377 1.00 0.00 H ATOM 468 HD12 ILE A 31 -4.198 -1.177 -10.184 1.00 0.00 H ATOM 469 HD13 ILE A 31 -5.057 -1.257 -11.722 1.00 0.00 H ATOM 470 N VAL A 32 -0.092 -1.038 -8.180 1.00 0.00 N ATOM 471 CA VAL A 32 1.222 -1.185 -7.565 1.00 0.00 C ATOM 472 C VAL A 32 1.698 -2.632 -7.625 1.00 0.00 C ATOM 473 O VAL A 32 0.917 -3.543 -7.902 1.00 0.00 O ATOM 474 CB VAL A 32 1.209 -0.720 -6.097 1.00 0.00 C ATOM 475 CG1 VAL A 32 0.556 0.648 -5.975 1.00 0.00 C ATOM 476 CG2 VAL A 32 0.497 -1.740 -5.221 1.00 0.00 C ATOM 477 H VAL A 32 -0.847 -1.553 -7.824 1.00 0.00 H ATOM 478 HA VAL A 32 1.917 -0.564 -8.112 1.00 0.00 H ATOM 479 HB VAL A 32 2.232 -0.638 -5.758 1.00 0.00 H ATOM 480 HG11 VAL A 32 0.097 0.913 -6.916 1.00 0.00 H ATOM 481 HG12 VAL A 32 -0.197 0.620 -5.201 1.00 0.00 H ATOM 482 HG13 VAL A 32 1.306 1.383 -5.722 1.00 0.00 H ATOM 483 HG21 VAL A 32 1.212 -2.463 -4.858 1.00 0.00 H ATOM 484 HG22 VAL A 32 0.036 -1.237 -4.384 1.00 0.00 H ATOM 485 HG23 VAL A 32 -0.263 -2.244 -5.800 1.00 0.00 H ATOM 486 N TYR A 33 2.984 -2.836 -7.363 1.00 0.00 N ATOM 487 CA TYR A 33 3.566 -4.173 -7.389 1.00 0.00 C ATOM 488 C TYR A 33 4.124 -4.551 -6.020 1.00 0.00 C ATOM 489 O TYR A 33 5.125 -3.994 -5.570 1.00 0.00 O ATOM 490 CB TYR A 33 4.673 -4.250 -8.442 1.00 0.00 C ATOM 491 CG TYR A 33 4.165 -4.557 -9.833 1.00 0.00 C ATOM 492 CD1 TYR A 33 3.688 -5.821 -10.156 1.00 0.00 C ATOM 493 CD2 TYR A 33 4.162 -3.583 -10.823 1.00 0.00 C ATOM 494 CE1 TYR A 33 3.224 -6.106 -11.426 1.00 0.00 C ATOM 495 CE2 TYR A 33 3.698 -3.858 -12.095 1.00 0.00 C ATOM 496 CZ TYR A 33 3.231 -5.122 -12.392 1.00 0.00 C ATOM 497 OH TYR A 33 2.768 -5.401 -13.657 1.00 0.00 O ATOM 498 H TYR A 33 3.557 -2.071 -7.149 1.00 0.00 H ATOM 499 HA TYR A 33 2.784 -4.870 -7.652 1.00 0.00 H ATOM 500 HB2 TYR A 33 5.190 -3.304 -8.480 1.00 0.00 H ATOM 501 HB3 TYR A 33 5.371 -5.026 -8.164 1.00 0.00 H ATOM 502 HD1 TYR A 33 3.683 -6.590 -9.397 1.00 0.00 H ATOM 503 HD2 TYR A 33 4.529 -2.594 -10.588 1.00 0.00 H ATOM 504 HE1 TYR A 33 2.857 -7.095 -11.658 1.00 0.00 H ATOM 505 HE2 TYR A 33 3.704 -3.088 -12.852 1.00 0.00 H ATOM 506 HH TYR A 33 3.122 -6.245 -13.948 1.00 0.00 H ATOM 507 N ILE A 34 3.468 -5.502 -5.364 1.00 0.00 N ATOM 508 CA ILE A 34 3.898 -5.957 -4.047 1.00 0.00 C ATOM 509 C ILE A 34 5.077 -6.918 -4.156 1.00 0.00 C ATOM 510 O ILE A 34 4.938 -8.033 -4.658 1.00 0.00 O ATOM 511 CB ILE A 34 2.752 -6.652 -3.289 1.00 0.00 C ATOM 512 CG1 ILE A 34 1.554 -5.709 -3.157 1.00 0.00 C ATOM 513 CG2 ILE A 34 3.226 -7.111 -1.918 1.00 0.00 C ATOM 514 CD1 ILE A 34 0.263 -6.418 -2.813 1.00 0.00 C ATOM 515 H ILE A 34 2.677 -5.908 -5.775 1.00 0.00 H ATOM 516 HA ILE A 34 4.205 -5.090 -3.480 1.00 0.00 H ATOM 517 HB ILE A 34 2.455 -7.524 -3.852 1.00 0.00 H ATOM 518 HG12 ILE A 34 1.754 -4.990 -2.378 1.00 0.00 H ATOM 519 HG13 ILE A 34 1.409 -5.190 -4.093 1.00 0.00 H ATOM 520 HG21 ILE A 34 2.388 -7.132 -1.237 1.00 0.00 H ATOM 521 HG22 ILE A 34 3.649 -8.101 -1.997 1.00 0.00 H ATOM 522 HG23 ILE A 34 3.974 -6.427 -1.548 1.00 0.00 H ATOM 523 HD11 ILE A 34 0.084 -6.347 -1.750 1.00 0.00 H ATOM 524 HD12 ILE A 34 -0.554 -5.959 -3.348 1.00 0.00 H ATOM 525 HD13 ILE A 34 0.337 -7.459 -3.095 1.00 0.00 H ATOM 526 N TYR A 35 6.237 -6.478 -3.681 1.00 0.00 N ATOM 527 CA TYR A 35 7.441 -7.299 -3.724 1.00 0.00 C ATOM 528 C TYR A 35 7.428 -8.346 -2.615 1.00 0.00 C ATOM 529 O TYR A 35 7.789 -9.503 -2.832 1.00 0.00 O ATOM 530 CB TYR A 35 8.687 -6.421 -3.596 1.00 0.00 C ATOM 531 CG TYR A 35 8.765 -5.325 -4.635 1.00 0.00 C ATOM 532 CD1 TYR A 35 8.122 -5.454 -5.859 1.00 0.00 C ATOM 533 CD2 TYR A 35 9.482 -4.160 -4.391 1.00 0.00 C ATOM 534 CE1 TYR A 35 8.191 -4.455 -6.811 1.00 0.00 C ATOM 535 CE2 TYR A 35 9.556 -3.155 -5.337 1.00 0.00 C ATOM 536 CZ TYR A 35 8.909 -3.308 -6.545 1.00 0.00 C ATOM 537 OH TYR A 35 8.979 -2.310 -7.491 1.00 0.00 O ATOM 538 H TYR A 35 6.286 -5.580 -3.292 1.00 0.00 H ATOM 539 HA TYR A 35 7.465 -7.803 -4.680 1.00 0.00 H ATOM 540 HB2 TYR A 35 8.693 -5.955 -2.623 1.00 0.00 H ATOM 541 HB3 TYR A 35 9.567 -7.039 -3.699 1.00 0.00 H ATOM 542 HD1 TYR A 35 7.560 -6.353 -6.064 1.00 0.00 H ATOM 543 HD2 TYR A 35 9.988 -4.043 -3.443 1.00 0.00 H ATOM 544 HE1 TYR A 35 7.684 -4.574 -7.757 1.00 0.00 H ATOM 545 HE2 TYR A 35 10.118 -2.257 -5.129 1.00 0.00 H ATOM 546 HH TYR A 35 8.504 -2.583 -8.279 1.00 0.00 H ATOM 547 N LYS A 36 7.006 -7.933 -1.425 1.00 0.00 N ATOM 548 CA LYS A 36 6.942 -8.833 -0.280 1.00 0.00 C ATOM 549 C LYS A 36 5.760 -8.486 0.619 1.00 0.00 C ATOM 550 O LYS A 36 5.057 -7.503 0.384 1.00 0.00 O ATOM 551 CB LYS A 36 8.243 -8.765 0.522 1.00 0.00 C ATOM 552 CG LYS A 36 8.725 -7.348 0.782 1.00 0.00 C ATOM 553 CD LYS A 36 10.222 -7.306 1.036 1.00 0.00 C ATOM 554 CE LYS A 36 10.818 -5.966 0.633 1.00 0.00 C ATOM 555 NZ LYS A 36 11.006 -5.864 -0.841 1.00 0.00 N ATOM 556 H LYS A 36 6.731 -6.998 -1.314 1.00 0.00 H ATOM 557 HA LYS A 36 6.812 -9.837 -0.655 1.00 0.00 H ATOM 558 HB2 LYS A 36 8.091 -9.252 1.474 1.00 0.00 H ATOM 559 HB3 LYS A 36 9.015 -9.291 -0.022 1.00 0.00 H ATOM 560 HG2 LYS A 36 8.500 -6.737 -0.080 1.00 0.00 H ATOM 561 HG3 LYS A 36 8.210 -6.956 1.648 1.00 0.00 H ATOM 562 HD2 LYS A 36 10.405 -7.466 2.088 1.00 0.00 H ATOM 563 HD3 LYS A 36 10.698 -8.089 0.463 1.00 0.00 H ATOM 564 HE2 LYS A 36 10.155 -5.179 0.958 1.00 0.00 H ATOM 565 HE3 LYS A 36 11.776 -5.853 1.118 1.00 0.00 H ATOM 566 HZ1 LYS A 36 10.585 -6.689 -1.313 1.00 0.00 H ATOM 567 HZ2 LYS A 36 12.020 -5.828 -1.070 1.00 0.00 H ATOM 568 HZ3 LYS A 36 10.550 -5.001 -1.201 1.00 0.00 H ATOM 569 N GLN A 37 5.548 -9.298 1.650 1.00 0.00 N ATOM 570 CA GLN A 37 4.451 -9.075 2.584 1.00 0.00 C ATOM 571 C GLN A 37 4.978 -8.821 3.992 1.00 0.00 C ATOM 572 O GLN A 37 5.633 -9.679 4.584 1.00 0.00 O ATOM 573 CB GLN A 37 3.506 -10.279 2.590 1.00 0.00 C ATOM 574 CG GLN A 37 2.282 -10.086 3.471 1.00 0.00 C ATOM 575 CD GLN A 37 1.412 -11.326 3.540 1.00 0.00 C ATOM 576 OE1 GLN A 37 0.640 -11.608 2.624 1.00 0.00 O ATOM 577 NE2 GLN A 37 1.533 -12.074 4.631 1.00 0.00 N ATOM 578 H GLN A 37 6.142 -10.065 1.784 1.00 0.00 H ATOM 579 HA GLN A 37 3.906 -8.204 2.254 1.00 0.00 H ATOM 580 HB2 GLN A 37 3.171 -10.463 1.581 1.00 0.00 H ATOM 581 HB3 GLN A 37 4.046 -11.143 2.946 1.00 0.00 H ATOM 582 HG2 GLN A 37 2.609 -9.839 4.471 1.00 0.00 H ATOM 583 HG3 GLN A 37 1.693 -9.272 3.075 1.00 0.00 H ATOM 584 HE21 GLN A 37 2.168 -11.787 5.321 1.00 0.00 H ATOM 585 HE22 GLN A 37 0.982 -12.881 4.702 1.00 0.00 H ATOM 586 N ILE A 38 4.689 -7.637 4.522 1.00 0.00 N ATOM 587 CA ILE A 38 5.134 -7.271 5.861 1.00 0.00 C ATOM 588 C ILE A 38 4.358 -8.037 6.927 1.00 0.00 C ATOM 589 O ILE A 38 4.937 -8.790 7.710 1.00 0.00 O ATOM 590 CB ILE A 38 4.975 -5.760 6.113 1.00 0.00 C ATOM 591 CG1 ILE A 38 5.568 -4.961 4.950 1.00 0.00 C ATOM 592 CG2 ILE A 38 5.639 -5.369 7.424 1.00 0.00 C ATOM 593 CD1 ILE A 38 7.080 -4.984 4.911 1.00 0.00 C ATOM 594 H ILE A 38 4.163 -6.996 4.001 1.00 0.00 H ATOM 595 HA ILE A 38 6.182 -7.521 5.944 1.00 0.00 H ATOM 596 HB ILE A 38 3.921 -5.539 6.191 1.00 0.00 H ATOM 597 HG12 ILE A 38 5.206 -5.370 4.020 1.00 0.00 H ATOM 598 HG13 ILE A 38 5.253 -3.931 5.033 1.00 0.00 H ATOM 599 HG21 ILE A 38 6.434 -6.066 7.647 1.00 0.00 H ATOM 600 HG22 ILE A 38 6.050 -4.374 7.337 1.00 0.00 H ATOM 601 HG23 ILE A 38 4.909 -5.389 8.219 1.00 0.00 H ATOM 602 HD11 ILE A 38 7.410 -5.385 3.963 1.00 0.00 H ATOM 603 HD12 ILE A 38 7.459 -3.980 5.029 1.00 0.00 H ATOM 604 HD13 ILE A 38 7.451 -5.606 5.712 1.00 0.00 H ATOM 605 N ASP A 39 3.044 -7.841 6.950 1.00 0.00 N ATOM 606 CA ASP A 39 2.187 -8.515 7.918 1.00 0.00 C ATOM 607 C ASP A 39 0.985 -9.153 7.228 1.00 0.00 C ATOM 608 O ASP A 39 0.811 -9.021 6.017 1.00 0.00 O ATOM 609 CB ASP A 39 1.714 -7.529 8.987 1.00 0.00 C ATOM 610 CG ASP A 39 1.457 -8.201 10.321 1.00 0.00 C ATOM 611 OD1 ASP A 39 2.423 -8.714 10.923 1.00 0.00 O ATOM 612 OD2 ASP A 39 0.289 -8.214 10.764 1.00 0.00 O ATOM 613 H ASP A 39 2.641 -7.228 6.300 1.00 0.00 H ATOM 614 HA ASP A 39 2.769 -9.292 8.391 1.00 0.00 H ATOM 615 HB2 ASP A 39 2.470 -6.770 9.127 1.00 0.00 H ATOM 616 HB3 ASP A 39 0.798 -7.062 8.656 1.00 0.00 H ATOM 617 N GLN A 40 0.161 -9.845 8.008 1.00 0.00 N ATOM 618 CA GLN A 40 -1.024 -10.504 7.471 1.00 0.00 C ATOM 619 C GLN A 40 -2.034 -9.480 6.964 1.00 0.00 C ATOM 620 O GLN A 40 -2.978 -9.824 6.254 1.00 0.00 O ATOM 621 CB GLN A 40 -1.669 -11.389 8.539 1.00 0.00 C ATOM 622 CG GLN A 40 -2.866 -12.178 8.033 1.00 0.00 C ATOM 623 CD GLN A 40 -3.355 -13.204 9.037 1.00 0.00 C ATOM 624 OE1 GLN A 40 -4.061 -12.871 9.989 1.00 0.00 O ATOM 625 NE2 GLN A 40 -2.981 -14.461 8.828 1.00 0.00 N ATOM 626 H GLN A 40 0.353 -9.914 8.966 1.00 0.00 H ATOM 627 HA GLN A 40 -0.712 -11.124 6.644 1.00 0.00 H ATOM 628 HB2 GLN A 40 -0.932 -12.089 8.904 1.00 0.00 H ATOM 629 HB3 GLN A 40 -1.997 -10.764 9.357 1.00 0.00 H ATOM 630 HG2 GLN A 40 -3.672 -11.490 7.824 1.00 0.00 H ATOM 631 HG3 GLN A 40 -2.586 -12.689 7.124 1.00 0.00 H ATOM 632 HE21 GLN A 40 -2.417 -14.652 8.049 1.00 0.00 H ATOM 633 HE22 GLN A 40 -3.282 -15.145 9.461 1.00 0.00 H ATOM 634 N ASN A 41 -1.829 -8.220 7.333 1.00 0.00 N ATOM 635 CA ASN A 41 -2.722 -7.146 6.916 1.00 0.00 C ATOM 636 C ASN A 41 -1.936 -5.989 6.308 1.00 0.00 C ATOM 637 O ASN A 41 -2.473 -4.901 6.101 1.00 0.00 O ATOM 638 CB ASN A 41 -3.545 -6.648 8.106 1.00 0.00 C ATOM 639 CG ASN A 41 -4.777 -7.497 8.354 1.00 0.00 C ATOM 640 OD1 ASN A 41 -4.746 -8.441 9.144 1.00 0.00 O ATOM 641 ND2 ASN A 41 -5.870 -7.166 7.676 1.00 0.00 N ATOM 642 H ASN A 41 -1.058 -8.008 7.901 1.00 0.00 H ATOM 643 HA ASN A 41 -3.392 -7.543 6.169 1.00 0.00 H ATOM 644 HB2 ASN A 41 -2.932 -6.671 8.995 1.00 0.00 H ATOM 645 HB3 ASN A 41 -3.862 -5.633 7.919 1.00 0.00 H ATOM 646 HD21 ASN A 41 -5.821 -6.402 7.064 1.00 0.00 H ATOM 647 HD22 ASN A 41 -6.681 -7.697 7.818 1.00 0.00 H ATOM 648 N TRP A 42 -0.661 -6.233 6.024 1.00 0.00 N ATOM 649 CA TRP A 42 0.200 -5.211 5.438 1.00 0.00 C ATOM 650 C TRP A 42 0.935 -5.753 4.218 1.00 0.00 C ATOM 651 O TRP A 42 1.032 -6.966 4.028 1.00 0.00 O ATOM 652 CB TRP A 42 1.206 -4.709 6.474 1.00 0.00 C ATOM 653 CG TRP A 42 0.603 -3.789 7.492 1.00 0.00 C ATOM 654 CD1 TRP A 42 0.012 -4.146 8.671 1.00 0.00 C ATOM 655 CD2 TRP A 42 0.529 -2.361 7.420 1.00 0.00 C ATOM 656 NE1 TRP A 42 -0.425 -3.025 9.336 1.00 0.00 N ATOM 657 CE2 TRP A 42 -0.118 -1.918 8.590 1.00 0.00 C ATOM 658 CE3 TRP A 42 0.949 -1.414 6.483 1.00 0.00 C ATOM 659 CZ2 TRP A 42 -0.355 -0.569 8.844 1.00 0.00 C ATOM 660 CZ3 TRP A 42 0.713 -0.076 6.736 1.00 0.00 C ATOM 661 CH2 TRP A 42 0.066 0.336 7.909 1.00 0.00 C ATOM 662 H TRP A 42 -0.290 -7.120 6.212 1.00 0.00 H ATOM 663 HA TRP A 42 -0.427 -4.387 5.130 1.00 0.00 H ATOM 664 HB2 TRP A 42 1.628 -5.554 6.998 1.00 0.00 H ATOM 665 HB3 TRP A 42 1.996 -4.174 5.968 1.00 0.00 H ATOM 666 HD1 TRP A 42 -0.092 -5.163 9.015 1.00 0.00 H ATOM 667 HE1 TRP A 42 -0.880 -3.020 10.204 1.00 0.00 H ATOM 668 HE3 TRP A 42 1.449 -1.712 5.573 1.00 0.00 H ATOM 669 HZ2 TRP A 42 -0.852 -0.235 9.743 1.00 0.00 H ATOM 670 HZ3 TRP A 42 1.030 0.671 6.023 1.00 0.00 H ATOM 671 HH2 TRP A 42 -0.097 1.392 8.065 1.00 0.00 H ATOM 672 N TYR A 43 1.452 -4.849 3.394 1.00 0.00 N ATOM 673 CA TYR A 43 2.177 -5.237 2.190 1.00 0.00 C ATOM 674 C TYR A 43 3.290 -4.241 1.879 1.00 0.00 C ATOM 675 O TYR A 43 3.436 -3.225 2.559 1.00 0.00 O ATOM 676 CB TYR A 43 1.219 -5.336 1.002 1.00 0.00 C ATOM 677 CG TYR A 43 0.473 -6.650 0.933 1.00 0.00 C ATOM 678 CD1 TYR A 43 1.157 -7.856 0.851 1.00 0.00 C ATOM 679 CD2 TYR A 43 -0.915 -6.684 0.952 1.00 0.00 C ATOM 680 CE1 TYR A 43 0.480 -9.058 0.787 1.00 0.00 C ATOM 681 CE2 TYR A 43 -1.601 -7.882 0.891 1.00 0.00 C ATOM 682 CZ TYR A 43 -0.899 -9.066 0.807 1.00 0.00 C ATOM 683 OH TYR A 43 -1.578 -10.261 0.746 1.00 0.00 O ATOM 684 H TYR A 43 1.343 -3.897 3.599 1.00 0.00 H ATOM 685 HA TYR A 43 2.618 -6.208 2.367 1.00 0.00 H ATOM 686 HB2 TYR A 43 0.489 -4.544 1.070 1.00 0.00 H ATOM 687 HB3 TYR A 43 1.780 -5.225 0.086 1.00 0.00 H ATOM 688 HD1 TYR A 43 2.238 -7.847 0.835 1.00 0.00 H ATOM 689 HD2 TYR A 43 -1.463 -5.754 1.018 1.00 0.00 H ATOM 690 HE1 TYR A 43 1.029 -9.986 0.722 1.00 0.00 H ATOM 691 HE2 TYR A 43 -2.681 -7.888 0.906 1.00 0.00 H ATOM 692 HH TYR A 43 -2.427 -10.126 0.318 1.00 0.00 H ATOM 693 N GLU A 44 4.072 -4.540 0.847 1.00 0.00 N ATOM 694 CA GLU A 44 5.172 -3.671 0.445 1.00 0.00 C ATOM 695 C GLU A 44 5.414 -3.759 -1.059 1.00 0.00 C ATOM 696 O GLU A 44 5.543 -4.849 -1.615 1.00 0.00 O ATOM 697 CB GLU A 44 6.449 -4.045 1.200 1.00 0.00 C ATOM 698 CG GLU A 44 7.711 -3.465 0.586 1.00 0.00 C ATOM 699 CD GLU A 44 8.816 -3.261 1.605 1.00 0.00 C ATOM 700 OE1 GLU A 44 8.971 -4.127 2.491 1.00 0.00 O ATOM 701 OE2 GLU A 44 9.524 -2.236 1.516 1.00 0.00 O ATOM 702 H GLU A 44 3.905 -5.364 0.344 1.00 0.00 H ATOM 703 HA GLU A 44 4.901 -2.656 0.695 1.00 0.00 H ATOM 704 HB2 GLU A 44 6.369 -3.687 2.216 1.00 0.00 H ATOM 705 HB3 GLU A 44 6.542 -5.121 1.214 1.00 0.00 H ATOM 706 HG2 GLU A 44 8.068 -4.140 -0.178 1.00 0.00 H ATOM 707 HG3 GLU A 44 7.474 -2.511 0.139 1.00 0.00 H ATOM 708 N GLY A 45 5.472 -2.603 -1.712 1.00 0.00 N ATOM 709 CA GLY A 45 5.698 -2.571 -3.146 1.00 0.00 C ATOM 710 C GLY A 45 6.368 -1.289 -3.599 1.00 0.00 C ATOM 711 O GLY A 45 7.194 -0.726 -2.882 1.00 0.00 O ATOM 712 H GLY A 45 5.362 -1.764 -1.217 1.00 0.00 H ATOM 713 HA2 GLY A 45 6.322 -3.407 -3.420 1.00 0.00 H ATOM 714 HA3 GLY A 45 4.747 -2.664 -3.650 1.00 0.00 H ATOM 715 N GLU A 46 6.011 -0.827 -4.793 1.00 0.00 N ATOM 716 CA GLU A 46 6.587 0.396 -5.342 1.00 0.00 C ATOM 717 C GLU A 46 5.525 1.221 -6.063 1.00 0.00 C ATOM 718 O GLU A 46 4.580 0.675 -6.633 1.00 0.00 O ATOM 719 CB GLU A 46 7.729 0.062 -6.303 1.00 0.00 C ATOM 720 CG GLU A 46 8.374 1.286 -6.931 1.00 0.00 C ATOM 721 CD GLU A 46 9.499 0.929 -7.883 1.00 0.00 C ATOM 722 OE1 GLU A 46 10.200 -0.071 -7.624 1.00 0.00 O ATOM 723 OE2 GLU A 46 9.677 1.650 -8.887 1.00 0.00 O ATOM 724 H GLU A 46 5.347 -1.320 -5.318 1.00 0.00 H ATOM 725 HA GLU A 46 6.979 0.975 -4.520 1.00 0.00 H ATOM 726 HB2 GLU A 46 8.489 -0.484 -5.764 1.00 0.00 H ATOM 727 HB3 GLU A 46 7.344 -0.562 -7.096 1.00 0.00 H ATOM 728 HG2 GLU A 46 7.621 1.834 -7.477 1.00 0.00 H ATOM 729 HG3 GLU A 46 8.773 1.910 -6.144 1.00 0.00 H ATOM 730 N HIS A 47 5.688 2.540 -6.033 1.00 0.00 N ATOM 731 CA HIS A 47 4.743 3.442 -6.683 1.00 0.00 C ATOM 732 C HIS A 47 5.364 4.820 -6.891 1.00 0.00 C ATOM 733 O HIS A 47 5.867 5.434 -5.950 1.00 0.00 O ATOM 734 CB HIS A 47 3.467 3.565 -5.851 1.00 0.00 C ATOM 735 CG HIS A 47 2.384 4.347 -6.527 1.00 0.00 C ATOM 736 ND1 HIS A 47 2.045 5.634 -6.164 1.00 0.00 N ATOM 737 CD2 HIS A 47 1.562 4.019 -7.552 1.00 0.00 C ATOM 738 CE1 HIS A 47 1.061 6.062 -6.934 1.00 0.00 C ATOM 739 NE2 HIS A 47 0.750 5.101 -7.786 1.00 0.00 N ATOM 740 H HIS A 47 6.461 2.916 -5.562 1.00 0.00 H ATOM 741 HA HIS A 47 4.496 3.024 -7.647 1.00 0.00 H ATOM 742 HB2 HIS A 47 3.083 2.577 -5.645 1.00 0.00 H ATOM 743 HB3 HIS A 47 3.699 4.057 -4.917 1.00 0.00 H ATOM 744 HD1 HIS A 47 2.463 6.154 -5.447 1.00 0.00 H ATOM 745 HD2 HIS A 47 1.547 3.079 -8.087 1.00 0.00 H ATOM 746 HE1 HIS A 47 0.591 7.032 -6.879 1.00 0.00 H ATOM 747 HE2 HIS A 47 -0.003 5.124 -8.412 1.00 0.00 H ATOM 748 N HIS A 48 5.326 5.300 -8.130 1.00 0.00 N ATOM 749 CA HIS A 48 5.884 6.606 -8.462 1.00 0.00 C ATOM 750 C HIS A 48 7.340 6.704 -8.015 1.00 0.00 C ATOM 751 O HIS A 48 7.765 7.719 -7.466 1.00 0.00 O ATOM 752 CB HIS A 48 5.062 7.717 -7.807 1.00 0.00 C ATOM 753 CG HIS A 48 3.894 8.163 -8.632 1.00 0.00 C ATOM 754 ND1 HIS A 48 2.746 8.695 -8.084 1.00 0.00 N ATOM 755 CD2 HIS A 48 3.702 8.154 -9.972 1.00 0.00 C ATOM 756 CE1 HIS A 48 1.897 8.993 -9.052 1.00 0.00 C ATOM 757 NE2 HIS A 48 2.453 8.675 -10.207 1.00 0.00 N ATOM 758 H HIS A 48 4.911 4.764 -8.838 1.00 0.00 H ATOM 759 HA HIS A 48 5.842 6.723 -9.534 1.00 0.00 H ATOM 760 HB2 HIS A 48 4.684 7.365 -6.859 1.00 0.00 H ATOM 761 HB3 HIS A 48 5.698 8.575 -7.639 1.00 0.00 H ATOM 762 HD1 HIS A 48 2.578 8.832 -7.129 1.00 0.00 H ATOM 763 HD2 HIS A 48 4.400 7.802 -10.718 1.00 0.00 H ATOM 764 HE1 HIS A 48 0.916 9.424 -8.921 1.00 0.00 H ATOM 765 HE2 HIS A 48 2.006 8.713 -11.078 1.00 0.00 H ATOM 766 N GLY A 49 8.100 5.639 -8.253 1.00 0.00 N ATOM 767 CA GLY A 49 9.499 5.625 -7.868 1.00 0.00 C ATOM 768 C GLY A 49 9.687 5.682 -6.365 1.00 0.00 C ATOM 769 O GLY A 49 10.667 6.245 -5.876 1.00 0.00 O ATOM 770 H GLY A 49 7.707 4.857 -8.694 1.00 0.00 H ATOM 771 HA2 GLY A 49 9.956 4.721 -8.244 1.00 0.00 H ATOM 772 HA3 GLY A 49 9.992 6.477 -8.313 1.00 0.00 H ATOM 773 N ARG A 50 8.746 5.099 -5.630 1.00 0.00 N ATOM 774 CA ARG A 50 8.812 5.088 -4.174 1.00 0.00 C ATOM 775 C ARG A 50 8.494 3.700 -3.625 1.00 0.00 C ATOM 776 O ARG A 50 7.541 3.053 -4.059 1.00 0.00 O ATOM 777 CB ARG A 50 7.838 6.114 -3.591 1.00 0.00 C ATOM 778 CG ARG A 50 8.193 6.558 -2.181 1.00 0.00 C ATOM 779 CD ARG A 50 7.202 7.585 -1.655 1.00 0.00 C ATOM 780 NE ARG A 50 7.553 8.943 -2.060 1.00 0.00 N ATOM 781 CZ ARG A 50 8.636 9.581 -1.631 1.00 0.00 C ATOM 782 NH1 ARG A 50 9.469 8.988 -0.788 1.00 0.00 N ATOM 783 NH2 ARG A 50 8.887 10.817 -2.046 1.00 0.00 N ATOM 784 H ARG A 50 7.989 4.666 -6.077 1.00 0.00 H ATOM 785 HA ARG A 50 9.817 5.355 -3.884 1.00 0.00 H ATOM 786 HB2 ARG A 50 7.828 6.986 -4.228 1.00 0.00 H ATOM 787 HB3 ARG A 50 6.849 5.682 -3.570 1.00 0.00 H ATOM 788 HG2 ARG A 50 8.184 5.698 -1.529 1.00 0.00 H ATOM 789 HG3 ARG A 50 9.180 6.995 -2.190 1.00 0.00 H ATOM 790 HD2 ARG A 50 6.221 7.347 -2.037 1.00 0.00 H ATOM 791 HD3 ARG A 50 7.190 7.533 -0.576 1.00 0.00 H ATOM 792 HE ARG A 50 6.951 9.400 -2.683 1.00 0.00 H ATOM 793 HH11 ARG A 50 9.283 8.057 -0.474 1.00 0.00 H ATOM 794 HH12 ARG A 50 10.284 9.470 -0.467 1.00 0.00 H ATOM 795 HH21 ARG A 50 8.262 11.267 -2.682 1.00 0.00 H ATOM 796 HH22 ARG A 50 9.702 11.296 -1.722 1.00 0.00 H ATOM 797 N VAL A 51 9.299 3.249 -2.669 1.00 0.00 N ATOM 798 CA VAL A 51 9.103 1.938 -2.060 1.00 0.00 C ATOM 799 C VAL A 51 8.735 2.066 -0.586 1.00 0.00 C ATOM 800 O VAL A 51 9.363 2.818 0.158 1.00 0.00 O ATOM 801 CB VAL A 51 10.366 1.066 -2.189 1.00 0.00 C ATOM 802 CG1 VAL A 51 10.162 -0.275 -1.499 1.00 0.00 C ATOM 803 CG2 VAL A 51 10.732 0.871 -3.652 1.00 0.00 C ATOM 804 H VAL A 51 10.042 3.811 -2.364 1.00 0.00 H ATOM 805 HA VAL A 51 8.296 1.445 -2.582 1.00 0.00 H ATOM 806 HB VAL A 51 11.183 1.576 -1.700 1.00 0.00 H ATOM 807 HG11 VAL A 51 9.168 -0.641 -1.712 1.00 0.00 H ATOM 808 HG12 VAL A 51 10.893 -0.982 -1.863 1.00 0.00 H ATOM 809 HG13 VAL A 51 10.279 -0.152 -0.432 1.00 0.00 H ATOM 810 HG21 VAL A 51 9.879 1.109 -4.270 1.00 0.00 H ATOM 811 HG22 VAL A 51 11.555 1.524 -3.908 1.00 0.00 H ATOM 812 HG23 VAL A 51 11.023 -0.155 -3.818 1.00 0.00 H ATOM 813 N GLY A 52 7.712 1.325 -0.171 1.00 0.00 N ATOM 814 CA GLY A 52 7.278 1.369 1.213 1.00 0.00 C ATOM 815 C GLY A 52 6.311 0.252 1.553 1.00 0.00 C ATOM 816 O GLY A 52 6.303 -0.791 0.899 1.00 0.00 O ATOM 817 H GLY A 52 7.249 0.743 -0.810 1.00 0.00 H ATOM 818 HA2 GLY A 52 8.144 1.290 1.853 1.00 0.00 H ATOM 819 HA3 GLY A 52 6.793 2.317 1.396 1.00 0.00 H ATOM 820 N ILE A 53 5.497 0.469 2.581 1.00 0.00 N ATOM 821 CA ILE A 53 4.523 -0.528 3.007 1.00 0.00 C ATOM 822 C ILE A 53 3.128 0.077 3.115 1.00 0.00 C ATOM 823 O ILE A 53 2.976 1.287 3.284 1.00 0.00 O ATOM 824 CB ILE A 53 4.908 -1.148 4.363 1.00 0.00 C ATOM 825 CG1 ILE A 53 4.581 -0.181 5.502 1.00 0.00 C ATOM 826 CG2 ILE A 53 6.385 -1.513 4.378 1.00 0.00 C ATOM 827 CD1 ILE A 53 4.800 -0.770 6.877 1.00 0.00 C ATOM 828 H ILE A 53 5.552 1.320 3.063 1.00 0.00 H ATOM 829 HA ILE A 53 4.506 -1.315 2.266 1.00 0.00 H ATOM 830 HB ILE A 53 4.337 -2.054 4.494 1.00 0.00 H ATOM 831 HG12 ILE A 53 5.206 0.694 5.414 1.00 0.00 H ATOM 832 HG13 ILE A 53 3.544 0.114 5.427 1.00 0.00 H ATOM 833 HG21 ILE A 53 6.977 -0.615 4.478 1.00 0.00 H ATOM 834 HG22 ILE A 53 6.585 -2.169 5.212 1.00 0.00 H ATOM 835 HG23 ILE A 53 6.643 -2.013 3.456 1.00 0.00 H ATOM 836 HD11 ILE A 53 5.674 -1.404 6.863 1.00 0.00 H ATOM 837 HD12 ILE A 53 4.941 0.025 7.593 1.00 0.00 H ATOM 838 HD13 ILE A 53 3.936 -1.357 7.158 1.00 0.00 H ATOM 839 N PHE A 54 2.111 -0.773 3.019 1.00 0.00 N ATOM 840 CA PHE A 54 0.727 -0.322 3.107 1.00 0.00 C ATOM 841 C PHE A 54 -0.194 -1.470 3.511 1.00 0.00 C ATOM 842 O PHE A 54 0.092 -2.643 3.271 1.00 0.00 O ATOM 843 CB PHE A 54 0.273 0.264 1.768 1.00 0.00 C ATOM 844 CG PHE A 54 0.732 -0.531 0.579 1.00 0.00 C ATOM 845 CD1 PHE A 54 1.977 -0.302 0.016 1.00 0.00 C ATOM 846 CD2 PHE A 54 -0.081 -1.506 0.025 1.00 0.00 C ATOM 847 CE1 PHE A 54 2.402 -1.031 -1.079 1.00 0.00 C ATOM 848 CE2 PHE A 54 0.338 -2.239 -1.069 1.00 0.00 C ATOM 849 CZ PHE A 54 1.582 -2.001 -1.621 1.00 0.00 C ATOM 850 H PHE A 54 2.296 -1.726 2.884 1.00 0.00 H ATOM 851 HA PHE A 54 0.677 0.446 3.862 1.00 0.00 H ATOM 852 HB2 PHE A 54 -0.806 0.299 1.746 1.00 0.00 H ATOM 853 HB3 PHE A 54 0.664 1.265 1.671 1.00 0.00 H ATOM 854 HD1 PHE A 54 2.620 0.455 0.440 1.00 0.00 H ATOM 855 HD2 PHE A 54 -1.055 -1.692 0.457 1.00 0.00 H ATOM 856 HE1 PHE A 54 3.375 -0.844 -1.508 1.00 0.00 H ATOM 857 HE2 PHE A 54 -0.305 -2.996 -1.491 1.00 0.00 H ATOM 858 HZ PHE A 54 1.912 -2.572 -2.477 1.00 0.00 H ATOM 859 N PRO A 55 -1.328 -1.125 4.140 1.00 0.00 N ATOM 860 CA PRO A 55 -2.314 -2.111 4.591 1.00 0.00 C ATOM 861 C PRO A 55 -3.045 -2.773 3.428 1.00 0.00 C ATOM 862 O PRO A 55 -3.319 -2.136 2.411 1.00 0.00 O ATOM 863 CB PRO A 55 -3.287 -1.280 5.431 1.00 0.00 C ATOM 864 CG PRO A 55 -3.165 0.104 4.894 1.00 0.00 C ATOM 865 CD PRO A 55 -1.734 0.254 4.458 1.00 0.00 C ATOM 866 HA PRO A 55 -1.861 -2.872 5.209 1.00 0.00 H ATOM 867 HB2 PRO A 55 -4.290 -1.665 5.310 1.00 0.00 H ATOM 868 HB3 PRO A 55 -3.001 -1.327 6.471 1.00 0.00 H ATOM 869 HG2 PRO A 55 -3.828 0.232 4.053 1.00 0.00 H ATOM 870 HG3 PRO A 55 -3.397 0.820 5.669 1.00 0.00 H ATOM 871 HD2 PRO A 55 -1.669 0.887 3.585 1.00 0.00 H ATOM 872 HD3 PRO A 55 -1.134 0.655 5.262 1.00 0.00 H ATOM 873 N ARG A 56 -3.360 -4.055 3.586 1.00 0.00 N ATOM 874 CA ARG A 56 -4.059 -4.803 2.548 1.00 0.00 C ATOM 875 C ARG A 56 -5.501 -4.322 2.409 1.00 0.00 C ATOM 876 O ARG A 56 -5.995 -4.121 1.299 1.00 0.00 O ATOM 877 CB ARG A 56 -4.038 -6.299 2.866 1.00 0.00 C ATOM 878 CG ARG A 56 -5.192 -7.070 2.246 1.00 0.00 C ATOM 879 CD ARG A 56 -5.256 -6.862 0.741 1.00 0.00 C ATOM 880 NE ARG A 56 -6.613 -7.015 0.225 1.00 0.00 N ATOM 881 CZ ARG A 56 -7.234 -8.186 0.126 1.00 0.00 C ATOM 882 NH1 ARG A 56 -6.623 -9.298 0.508 1.00 0.00 N ATOM 883 NH2 ARG A 56 -8.470 -8.244 -0.354 1.00 0.00 N ATOM 884 H ARG A 56 -3.115 -4.508 4.419 1.00 0.00 H ATOM 885 HA ARG A 56 -3.544 -4.635 1.614 1.00 0.00 H ATOM 886 HB2 ARG A 56 -3.114 -6.721 2.499 1.00 0.00 H ATOM 887 HB3 ARG A 56 -4.082 -6.428 3.937 1.00 0.00 H ATOM 888 HG2 ARG A 56 -5.059 -8.123 2.447 1.00 0.00 H ATOM 889 HG3 ARG A 56 -6.117 -6.732 2.688 1.00 0.00 H ATOM 890 HD2 ARG A 56 -4.905 -5.866 0.514 1.00 0.00 H ATOM 891 HD3 ARG A 56 -4.614 -7.587 0.264 1.00 0.00 H ATOM 892 HE ARG A 56 -7.083 -6.206 -0.063 1.00 0.00 H ATOM 893 HH11 ARG A 56 -5.692 -9.257 0.871 1.00 0.00 H ATOM 894 HH12 ARG A 56 -7.093 -10.178 0.434 1.00 0.00 H ATOM 895 HH21 ARG A 56 -8.934 -7.407 -0.643 1.00 0.00 H ATOM 896 HH22 ARG A 56 -8.936 -9.125 -0.428 1.00 0.00 H ATOM 897 N THR A 57 -6.171 -4.140 3.542 1.00 0.00 N ATOM 898 CA THR A 57 -7.555 -3.685 3.547 1.00 0.00 C ATOM 899 C THR A 57 -7.733 -2.456 2.663 1.00 0.00 C ATOM 900 O THR A 57 -8.846 -2.137 2.244 1.00 0.00 O ATOM 901 CB THR A 57 -8.032 -3.351 4.973 1.00 0.00 C ATOM 902 OG1 THR A 57 -9.061 -2.356 4.926 1.00 0.00 O ATOM 903 CG2 THR A 57 -6.876 -2.851 5.827 1.00 0.00 C ATOM 904 H THR A 57 -5.722 -4.318 4.395 1.00 0.00 H ATOM 905 HA THR A 57 -8.171 -4.485 3.163 1.00 0.00 H ATOM 906 HB THR A 57 -8.430 -4.249 5.423 1.00 0.00 H ATOM 907 HG1 THR A 57 -8.673 -1.504 4.711 1.00 0.00 H ATOM 908 HG21 THR A 57 -7.264 -2.326 6.687 1.00 0.00 H ATOM 909 HG22 THR A 57 -6.261 -2.182 5.244 1.00 0.00 H ATOM 910 HG23 THR A 57 -6.283 -3.691 6.156 1.00 0.00 H ATOM 911 N TYR A 58 -6.630 -1.770 2.383 1.00 0.00 N ATOM 912 CA TYR A 58 -6.665 -0.574 1.550 1.00 0.00 C ATOM 913 C TYR A 58 -6.557 -0.937 0.072 1.00 0.00 C ATOM 914 O TYR A 58 -7.097 -0.243 -0.790 1.00 0.00 O ATOM 915 CB TYR A 58 -5.531 0.376 1.938 1.00 0.00 C ATOM 916 CG TYR A 58 -5.909 1.360 3.022 1.00 0.00 C ATOM 917 CD1 TYR A 58 -6.104 0.938 4.332 1.00 0.00 C ATOM 918 CD2 TYR A 58 -6.072 2.710 2.737 1.00 0.00 C ATOM 919 CE1 TYR A 58 -6.450 1.833 5.326 1.00 0.00 C ATOM 920 CE2 TYR A 58 -6.416 3.612 3.725 1.00 0.00 C ATOM 921 CZ TYR A 58 -6.604 3.168 5.018 1.00 0.00 C ATOM 922 OH TYR A 58 -6.949 4.063 6.005 1.00 0.00 O ATOM 923 H TYR A 58 -5.773 -2.074 2.747 1.00 0.00 H ATOM 924 HA TYR A 58 -7.610 -0.079 1.719 1.00 0.00 H ATOM 925 HB2 TYR A 58 -4.692 -0.202 2.293 1.00 0.00 H ATOM 926 HB3 TYR A 58 -5.230 0.941 1.067 1.00 0.00 H ATOM 927 HD1 TYR A 58 -5.982 -0.109 4.570 1.00 0.00 H ATOM 928 HD2 TYR A 58 -5.924 3.053 1.724 1.00 0.00 H ATOM 929 HE1 TYR A 58 -6.597 1.486 6.338 1.00 0.00 H ATOM 930 HE2 TYR A 58 -6.538 4.657 3.484 1.00 0.00 H ATOM 931 HH TYR A 58 -7.164 3.585 6.809 1.00 0.00 H ATOM 932 N ILE A 59 -5.856 -2.029 -0.213 1.00 0.00 N ATOM 933 CA ILE A 59 -5.678 -2.486 -1.585 1.00 0.00 C ATOM 934 C ILE A 59 -6.414 -3.799 -1.827 1.00 0.00 C ATOM 935 O ILE A 59 -6.924 -4.417 -0.893 1.00 0.00 O ATOM 936 CB ILE A 59 -4.188 -2.675 -1.927 1.00 0.00 C ATOM 937 CG1 ILE A 59 -3.597 -3.824 -1.108 1.00 0.00 C ATOM 938 CG2 ILE A 59 -3.420 -1.386 -1.675 1.00 0.00 C ATOM 939 CD1 ILE A 59 -3.741 -5.176 -1.771 1.00 0.00 C ATOM 940 H ILE A 59 -5.450 -2.540 0.518 1.00 0.00 H ATOM 941 HA ILE A 59 -6.085 -1.731 -2.243 1.00 0.00 H ATOM 942 HB ILE A 59 -4.110 -2.913 -2.977 1.00 0.00 H ATOM 943 HG12 ILE A 59 -2.545 -3.642 -0.953 1.00 0.00 H ATOM 944 HG13 ILE A 59 -4.096 -3.868 -0.151 1.00 0.00 H ATOM 945 HG21 ILE A 59 -2.359 -1.585 -1.724 1.00 0.00 H ATOM 946 HG22 ILE A 59 -3.684 -0.657 -2.426 1.00 0.00 H ATOM 947 HG23 ILE A 59 -3.669 -1.003 -0.697 1.00 0.00 H ATOM 948 HD11 ILE A 59 -3.480 -5.095 -2.816 1.00 0.00 H ATOM 949 HD12 ILE A 59 -3.087 -5.886 -1.289 1.00 0.00 H ATOM 950 HD13 ILE A 59 -4.765 -5.512 -1.683 1.00 0.00 H ATOM 951 N GLU A 60 -6.464 -4.220 -3.088 1.00 0.00 N ATOM 952 CA GLU A 60 -7.137 -5.461 -3.452 1.00 0.00 C ATOM 953 C GLU A 60 -6.288 -6.275 -4.424 1.00 0.00 C ATOM 954 O GLU A 60 -5.990 -5.827 -5.532 1.00 0.00 O ATOM 955 CB GLU A 60 -8.502 -5.163 -4.075 1.00 0.00 C ATOM 956 CG GLU A 60 -8.418 -4.616 -5.491 1.00 0.00 C ATOM 957 CD GLU A 60 -9.689 -3.907 -5.918 1.00 0.00 C ATOM 958 OE1 GLU A 60 -9.877 -2.736 -5.526 1.00 0.00 O ATOM 959 OE2 GLU A 60 -10.495 -4.524 -6.646 1.00 0.00 O ATOM 960 H GLU A 60 -6.038 -3.683 -3.788 1.00 0.00 H ATOM 961 HA GLU A 60 -7.282 -6.037 -2.550 1.00 0.00 H ATOM 962 HB2 GLU A 60 -9.082 -6.074 -4.097 1.00 0.00 H ATOM 963 HB3 GLU A 60 -9.014 -4.436 -3.461 1.00 0.00 H ATOM 964 HG2 GLU A 60 -7.598 -3.915 -5.544 1.00 0.00 H ATOM 965 HG3 GLU A 60 -8.235 -5.436 -6.169 1.00 0.00 H ATOM 966 N LEU A 61 -5.902 -7.474 -4.002 1.00 0.00 N ATOM 967 CA LEU A 61 -5.087 -8.352 -4.834 1.00 0.00 C ATOM 968 C LEU A 61 -5.788 -8.658 -6.153 1.00 0.00 C ATOM 969 O LEU A 61 -6.778 -9.391 -6.187 1.00 0.00 O ATOM 970 CB LEU A 61 -4.783 -9.654 -4.091 1.00 0.00 C ATOM 971 CG LEU A 61 -3.528 -9.652 -3.218 1.00 0.00 C ATOM 972 CD1 LEU A 61 -3.516 -10.862 -2.297 1.00 0.00 C ATOM 973 CD2 LEU A 61 -2.276 -9.626 -4.083 1.00 0.00 C ATOM 974 H LEU A 61 -6.170 -7.777 -3.110 1.00 0.00 H ATOM 975 HA LEU A 61 -4.158 -7.842 -5.044 1.00 0.00 H ATOM 976 HB2 LEU A 61 -5.627 -9.877 -3.456 1.00 0.00 H ATOM 977 HB3 LEU A 61 -4.673 -10.437 -4.828 1.00 0.00 H ATOM 978 HG LEU A 61 -3.528 -8.764 -2.601 1.00 0.00 H ATOM 979 HD11 LEU A 61 -2.588 -10.886 -1.746 1.00 0.00 H ATOM 980 HD12 LEU A 61 -3.609 -11.763 -2.885 1.00 0.00 H ATOM 981 HD13 LEU A 61 -4.344 -10.797 -1.606 1.00 0.00 H ATOM 982 HD21 LEU A 61 -1.448 -9.243 -3.505 1.00 0.00 H ATOM 983 HD22 LEU A 61 -2.444 -8.987 -4.939 1.00 0.00 H ATOM 984 HD23 LEU A 61 -2.050 -10.626 -4.419 1.00 0.00 H ATOM 985 N LEU A 62 -5.269 -8.094 -7.238 1.00 0.00 N ATOM 986 CA LEU A 62 -5.844 -8.307 -8.562 1.00 0.00 C ATOM 987 C LEU A 62 -5.425 -9.661 -9.125 1.00 0.00 C ATOM 988 O LEU A 62 -4.380 -10.200 -8.760 1.00 0.00 O ATOM 989 CB LEU A 62 -5.413 -7.190 -9.513 1.00 0.00 C ATOM 990 CG LEU A 62 -5.721 -5.764 -9.057 1.00 0.00 C ATOM 991 CD1 LEU A 62 -4.857 -4.764 -9.810 1.00 0.00 C ATOM 992 CD2 LEU A 62 -7.197 -5.448 -9.250 1.00 0.00 C ATOM 993 H LEU A 62 -4.480 -7.520 -7.148 1.00 0.00 H ATOM 994 HA LEU A 62 -6.919 -8.290 -8.462 1.00 0.00 H ATOM 995 HB2 LEU A 62 -4.346 -7.269 -9.654 1.00 0.00 H ATOM 996 HB3 LEU A 62 -5.912 -7.351 -10.458 1.00 0.00 H ATOM 997 HG LEU A 62 -5.494 -5.673 -8.003 1.00 0.00 H ATOM 998 HD11 LEU A 62 -4.130 -5.294 -10.406 1.00 0.00 H ATOM 999 HD12 LEU A 62 -4.347 -4.125 -9.104 1.00 0.00 H ATOM 1000 HD13 LEU A 62 -5.481 -4.162 -10.454 1.00 0.00 H ATOM 1001 HD21 LEU A 62 -7.432 -4.514 -8.762 1.00 0.00 H ATOM 1002 HD22 LEU A 62 -7.793 -6.239 -8.820 1.00 0.00 H ATOM 1003 HD23 LEU A 62 -7.412 -5.367 -10.305 1.00 0.00 H