ATOM 65 N VAL A 6 -5.776 4.406 -1.403 1.00 0.00 N ATOM 66 CA VAL A 6 -5.268 4.445 -0.042 1.00 0.00 C ATOM 67 C VAL A 6 -4.812 5.868 0.288 1.00 0.00 C ATOM 68 O VAL A 6 -3.965 6.428 -0.405 1.00 0.00 O ATOM 69 CB VAL A 6 -4.159 3.406 0.132 1.00 0.00 C ATOM 70 CG1 VAL A 6 -4.701 1.988 -0.058 1.00 0.00 C ATOM 71 CG2 VAL A 6 -2.996 3.681 -0.823 1.00 0.00 C ATOM 72 H VAL A 6 -5.075 4.379 -2.114 1.00 0.00 H ATOM 73 HA VAL A 6 -6.089 4.176 0.623 1.00 0.00 H ATOM 74 HB VAL A 6 -3.780 3.487 1.151 1.00 0.00 H ATOM 75 HG11 VAL A 6 -4.977 1.841 -1.101 1.00 0.00 H ATOM 76 HG12 VAL A 6 -3.933 1.265 0.220 1.00 0.00 H ATOM 77 HG13 VAL A 6 -5.577 1.847 0.574 1.00 0.00 H ATOM 78 HG21 VAL A 6 -2.640 4.701 -0.678 1.00 0.00 H ATOM 79 HG22 VAL A 6 -2.185 2.981 -0.620 1.00 0.00 H ATOM 80 HG23 VAL A 6 -3.333 3.556 -1.852 1.00 0.00 H ATOM 81 N ASP A 7 -5.396 6.412 1.347 1.00 0.00 N ATOM 82 CA ASP A 7 -5.060 7.758 1.776 1.00 0.00 C ATOM 83 C ASP A 7 -3.811 7.710 2.659 1.00 0.00 C ATOM 84 O ASP A 7 -3.834 7.128 3.742 1.00 0.00 O ATOM 85 CB ASP A 7 -6.195 8.373 2.596 1.00 0.00 C ATOM 86 CG ASP A 7 -5.792 9.563 3.469 1.00 0.00 C ATOM 87 OD1 ASP A 7 -5.359 9.395 4.619 1.00 0.00 O ATOM 88 OD2 ASP A 7 -5.938 10.720 2.915 1.00 0.00 O ATOM 89 H ASP A 7 -6.085 5.949 1.905 1.00 0.00 H ATOM 90 HA ASP A 7 -4.899 8.321 0.857 1.00 0.00 H ATOM 91 HB3 ASP A 7 -6.621 7.600 3.238 1.00 0.00 H ATOM 92 HD2 ASP A 7 -6.753 10.721 2.337 1.00 0.00 H ATOM 93 N CYS A 8 -2.751 8.331 2.163 1.00 0.00 N ATOM 94 CA CYS A 8 -1.495 8.367 2.892 1.00 0.00 C ATOM 95 C CYS A 8 -1.383 9.724 3.590 1.00 0.00 C ATOM 96 O CYS A 8 -0.281 10.222 3.813 1.00 0.00 O ATOM 97 CB CYS A 8 -0.300 8.096 1.976 1.00 0.00 C ATOM 98 SG CYS A 8 1.170 7.401 2.817 1.00 0.00 S ATOM 99 H CYS A 8 -2.741 8.802 1.281 1.00 0.00 H ATOM 100 HA CYS A 8 -1.534 7.558 3.623 1.00 0.00 H ATOM 101 HB3 CYS A 8 -0.016 9.027 1.487 1.00 0.00 H ATOM 102 N SER A 9 -2.539 10.284 3.913 1.00 0.00 N ATOM 103 CA SER A 9 -2.585 11.574 4.581 1.00 0.00 C ATOM 104 C SER A 9 -2.681 11.377 6.095 1.00 0.00 C ATOM 105 O SER A 9 -2.292 12.253 6.865 1.00 0.00 O ATOM 106 CB SER A 9 -3.761 12.413 4.078 1.00 0.00 C ATOM 107 OG SER A 9 -3.731 12.583 2.664 1.00 0.00 O ATOM 108 H SER A 9 -3.431 9.872 3.728 1.00 0.00 H ATOM 109 HA SER A 9 -1.649 12.068 4.318 1.00 0.00 H ATOM 110 HB3 SER A 9 -3.743 13.390 4.561 1.00 0.00 H ATOM 111 HG SER A 9 -2.974 12.058 2.273 1.00 0.00 H ATOM 112 N GLU A 10 -3.203 10.221 6.477 1.00 0.00 N ATOM 113 CA GLU A 10 -3.357 9.898 7.885 1.00 0.00 C ATOM 114 C GLU A 10 -2.800 8.502 8.173 1.00 0.00 C ATOM 115 O GLU A 10 -3.531 7.617 8.616 1.00 0.00 O ATOM 116 CB GLU A 10 -4.821 10.004 8.316 1.00 0.00 C ATOM 117 CG GLU A 10 -5.381 11.395 8.016 1.00 0.00 C ATOM 118 CD GLU A 10 -5.248 12.313 9.233 1.00 0.00 C ATOM 119 OE1 GLU A 10 -4.125 12.640 9.643 1.00 0.00 O ATOM 120 OE2 GLU A 10 -6.366 12.691 9.756 1.00 0.00 O ATOM 121 H GLU A 10 -3.519 9.513 5.844 1.00 0.00 H ATOM 122 HA GLU A 10 -2.773 10.647 8.420 1.00 0.00 H ATOM 123 HB3 GLU A 10 -4.906 9.796 9.382 1.00 0.00 H ATOM 124 HG3 GLU A 10 -6.430 11.315 7.729 1.00 0.00 H ATOM 125 HE2 GLU A 10 -6.444 12.335 10.688 1.00 0.00 H ATOM 126 N TYR A 11 -1.510 8.348 7.910 1.00 0.00 N ATOM 127 CA TYR A 11 -0.848 7.075 8.135 1.00 0.00 C ATOM 128 C TYR A 11 0.673 7.229 8.064 1.00 0.00 C ATOM 129 O TYR A 11 1.273 7.020 7.011 1.00 0.00 O ATOM 130 CB TYR A 11 -1.308 6.154 7.004 1.00 0.00 C ATOM 131 CG TYR A 11 -2.270 5.051 7.452 1.00 0.00 C ATOM 132 CD1 TYR A 11 -1.774 3.859 7.940 1.00 0.00 C ATOM 133 CD2 TYR A 11 -3.634 5.249 7.369 1.00 0.00 C ATOM 134 CE1 TYR A 11 -2.680 2.821 8.361 1.00 0.00 C ATOM 135 CE2 TYR A 11 -4.538 4.212 7.792 1.00 0.00 C ATOM 136 CZ TYR A 11 -4.016 3.048 8.266 1.00 0.00 C ATOM 137 OH TYR A 11 -4.871 2.068 8.664 1.00 0.00 O ATOM 138 H TYR A 11 -0.923 9.073 7.550 1.00 0.00 H ATOM 139 HA TYR A 11 -1.124 6.723 9.129 1.00 0.00 H ATOM 140 HB3 TYR A 11 -0.434 5.693 6.544 1.00 0.00 H ATOM 141 HD1 TYR A 11 -0.697 3.702 8.004 1.00 0.00 H ATOM 142 HD2 TYR A 11 -4.025 6.191 6.985 1.00 0.00 H ATOM 143 HE1 TYR A 11 -2.301 1.875 8.747 1.00 0.00 H ATOM 144 HE2 TYR A 11 -5.617 4.354 7.732 1.00 0.00 H ATOM 145 HH TYR A 11 -4.481 1.170 8.461 1.00 0.00 H ATOM 146 N PRO A 12 1.268 7.601 9.229 1.00 0.00 N ATOM 147 CA PRO A 12 2.707 7.785 9.309 1.00 0.00 C ATOM 148 C PRO A 12 3.431 6.437 9.330 1.00 0.00 C ATOM 149 O PRO A 12 2.839 5.415 9.671 1.00 0.00 O ATOM 150 CB PRO A 12 2.930 8.599 10.573 1.00 0.00 C ATOM 151 CG PRO A 12 1.663 8.444 11.398 1.00 0.00 C ATOM 152 CD PRO A 12 0.589 7.856 10.497 1.00 0.00 C ATOM 153 HA PRO A 12 3.041 8.263 8.497 1.00 0.00 H ATOM 154 HB3 PRO A 12 3.116 9.646 10.336 1.00 0.00 H ATOM 155 HG3 PRO A 12 1.343 9.408 11.792 1.00 0.00 H ATOM 156 HD3 PRO A 12 -0.243 8.548 10.368 1.00 0.00 H ATOM 157 N LYS A 13 4.703 6.480 8.961 1.00 0.00 N ATOM 158 CA LYS A 13 5.515 5.275 8.932 1.00 0.00 C ATOM 159 C LYS A 13 5.619 4.702 10.346 1.00 0.00 C ATOM 160 O LYS A 13 5.957 3.533 10.523 1.00 0.00 O ATOM 161 CB LYS A 13 6.871 5.558 8.281 1.00 0.00 C ATOM 162 CG LYS A 13 7.447 4.292 7.644 1.00 0.00 C ATOM 163 CD LYS A 13 8.608 3.741 8.474 1.00 0.00 C ATOM 164 CE LYS A 13 8.261 2.370 9.059 1.00 0.00 C ATOM 165 NZ LYS A 13 9.456 1.497 9.082 1.00 0.00 N ATOM 166 H LYS A 13 5.178 7.316 8.684 1.00 0.00 H ATOM 167 HA LYS A 13 5.001 4.549 8.302 1.00 0.00 H ATOM 168 HB3 LYS A 13 7.564 5.941 9.030 1.00 0.00 H ATOM 169 HG3 LYS A 13 7.791 4.513 6.634 1.00 0.00 H ATOM 170 HD3 LYS A 13 8.846 4.434 9.280 1.00 0.00 H ATOM 171 HE3 LYS A 13 7.474 1.903 8.467 1.00 0.00 H ATOM 172 HZ1 LYS A 13 9.220 0.618 9.495 1.00 0.00 H ATOM 173 HZ2 LYS A 13 9.779 1.351 8.147 1.00 0.00 H ATOM 174 HZ3 LYS A 13 10.178 1.934 9.620 1.00 0.00 H ATOM 175 N ASP A 14 5.322 5.553 11.318 1.00 0.00 N ATOM 176 CA ASP A 14 5.379 5.145 12.712 1.00 0.00 C ATOM 177 C ASP A 14 4.010 4.613 13.139 1.00 0.00 C ATOM 178 O ASP A 14 3.747 4.449 14.330 1.00 0.00 O ATOM 179 CB ASP A 14 5.730 6.328 13.618 1.00 0.00 C ATOM 180 CG ASP A 14 6.928 6.102 14.540 1.00 0.00 C ATOM 181 OD1 ASP A 14 6.784 5.593 15.662 1.00 0.00 O ATOM 182 OD2 ASP A 14 8.065 6.480 14.060 1.00 0.00 O ATOM 183 H ASP A 14 5.049 6.502 11.167 1.00 0.00 H ATOM 184 HA ASP A 14 6.156 4.382 12.757 1.00 0.00 H ATOM 185 HB3 ASP A 14 4.860 6.569 14.228 1.00 0.00 H ATOM 186 HD2 ASP A 14 8.303 7.384 14.413 1.00 0.00 H ATOM 187 N ALA A 15 3.173 4.358 12.144 1.00 0.00 N ATOM 188 CA ALA A 15 1.838 3.846 12.401 1.00 0.00 C ATOM 189 C ALA A 15 1.630 2.553 11.611 1.00 0.00 C ATOM 190 O ALA A 15 0.870 2.527 10.643 1.00 0.00 O ATOM 191 CB ALA A 15 0.804 4.918 12.048 1.00 0.00 C ATOM 192 H ALA A 15 3.395 4.493 11.178 1.00 0.00 H ATOM 193 HA ALA A 15 1.766 3.627 13.466 1.00 0.00 H ATOM 194 HB1 ALA A 15 0.745 5.022 10.964 1.00 0.00 H ATOM 195 HB2 ALA A 15 -0.171 4.626 12.440 1.00 0.00 H ATOM 196 HB3 ALA A 15 1.102 5.869 12.488 1.00 0.00 H ATOM 197 N CYS A 16 2.318 1.511 12.052 1.00 0.00 N ATOM 198 CA CYS A 16 2.219 0.217 11.398 1.00 0.00 C ATOM 199 C CYS A 16 3.225 -0.732 12.053 1.00 0.00 C ATOM 200 O CYS A 16 4.432 -0.582 11.873 1.00 0.00 O ATOM 201 CB CYS A 16 2.438 0.327 9.887 1.00 0.00 C ATOM 202 SG CYS A 16 3.447 1.762 9.363 1.00 0.00 S ATOM 203 H CYS A 16 2.934 1.539 12.839 1.00 0.00 H ATOM 204 HA CYS A 16 1.198 -0.135 11.552 1.00 0.00 H ATOM 205 HB3 CYS A 16 1.468 0.385 9.396 1.00 0.00 H ATOM 206 N THR A 17 2.690 -1.687 12.799 1.00 0.00 N ATOM 207 CA THR A 17 3.526 -2.659 13.482 1.00 0.00 C ATOM 208 C THR A 17 2.985 -4.074 13.266 1.00 0.00 C ATOM 209 O THR A 17 2.776 -4.495 12.129 1.00 0.00 O ATOM 210 CB THR A 17 3.609 -2.259 14.956 1.00 0.00 C ATOM 211 OG1 THR A 17 3.921 -0.870 14.923 1.00 0.00 O ATOM 212 CG2 THR A 17 4.805 -2.894 15.669 1.00 0.00 C ATOM 213 H THR A 17 1.707 -1.801 12.941 1.00 0.00 H ATOM 214 HA THR A 17 4.522 -2.627 13.040 1.00 0.00 H ATOM 215 HB THR A 17 2.678 -2.492 15.476 1.00 0.00 H ATOM 216 HG1 THR A 17 3.355 -0.376 15.582 1.00 0.00 H ATOM 217 HG21 THR A 17 5.698 -2.298 15.480 1.00 0.00 H ATOM 218 HG22 THR A 17 4.612 -2.928 16.742 1.00 0.00 H ATOM 219 HG23 THR A 17 4.957 -3.906 15.295 1.00 0.00 H ATOM 220 N LEU A 18 2.772 -4.768 14.374 1.00 0.00 N ATOM 221 CA LEU A 18 2.259 -6.126 14.319 1.00 0.00 C ATOM 222 C LEU A 18 1.195 -6.222 13.224 1.00 0.00 C ATOM 223 O LEU A 18 1.075 -7.249 12.559 1.00 0.00 O ATOM 224 CB LEU A 18 1.763 -6.567 15.698 1.00 0.00 C ATOM 225 CG LEU A 18 2.570 -7.675 16.379 1.00 0.00 C ATOM 226 CD1 LEU A 18 3.876 -7.125 16.957 1.00 0.00 C ATOM 227 CD2 LEU A 18 1.731 -8.393 17.437 1.00 0.00 C ATOM 228 H LEU A 18 2.945 -4.417 15.295 1.00 0.00 H ATOM 229 HA LEU A 18 3.090 -6.779 14.052 1.00 0.00 H ATOM 230 HB3 LEU A 18 0.731 -6.904 15.601 1.00 0.00 H ATOM 231 HG LEU A 18 2.839 -8.415 15.624 1.00 0.00 H ATOM 232 HD11 LEU A 18 3.662 -6.568 17.869 1.00 0.00 H ATOM 233 HD12 LEU A 18 4.548 -7.951 17.185 1.00 0.00 H ATOM 234 HD13 LEU A 18 4.346 -6.465 16.229 1.00 0.00 H ATOM 235 HD21 LEU A 18 2.360 -8.640 18.293 1.00 0.00 H ATOM 236 HD22 LEU A 18 0.918 -7.742 17.759 1.00 0.00 H ATOM 237 HD23 LEU A 18 1.318 -9.308 17.014 1.00 0.00 H ATOM 238 N GLU A 19 0.451 -5.135 13.070 1.00 0.00 N ATOM 239 CA GLU A 19 -0.598 -5.084 12.067 1.00 0.00 C ATOM 240 C GLU A 19 0.006 -5.154 10.663 1.00 0.00 C ATOM 241 O GLU A 19 0.679 -4.222 10.225 1.00 0.00 O ATOM 242 CB GLU A 19 -1.455 -3.827 12.233 1.00 0.00 C ATOM 243 CG GLU A 19 -0.581 -2.573 12.298 1.00 0.00 C ATOM 244 CD GLU A 19 -0.475 -2.051 13.732 1.00 0.00 C ATOM 245 OE1 GLU A 19 -0.186 -2.827 14.655 1.00 0.00 O ATOM 246 OE2 GLU A 19 -0.706 -0.790 13.872 1.00 0.00 O ATOM 247 H GLU A 19 0.557 -4.304 13.615 1.00 0.00 H ATOM 248 HA GLU A 19 -1.216 -5.963 12.248 1.00 0.00 H ATOM 249 HB3 GLU A 19 -2.050 -3.907 13.142 1.00 0.00 H ATOM 250 HG3 GLU A 19 -1.001 -1.799 11.655 1.00 0.00 H ATOM 251 HE2 GLU A 19 -1.559 -0.545 13.412 1.00 0.00 H ATOM 252 N TYR A 20 -0.255 -6.268 9.995 1.00 0.00 N ATOM 253 CA TYR A 20 0.254 -6.472 8.649 1.00 0.00 C ATOM 254 C TYR A 20 -0.892 -6.610 7.645 1.00 0.00 C ATOM 255 O TYR A 20 -1.718 -7.514 7.760 1.00 0.00 O ATOM 256 CB TYR A 20 1.041 -7.783 8.691 1.00 0.00 C ATOM 257 CG TYR A 20 0.887 -8.641 7.434 1.00 0.00 C ATOM 258 CD1 TYR A 20 1.366 -8.184 6.223 1.00 0.00 C ATOM 259 CD2 TYR A 20 0.268 -9.872 7.510 1.00 0.00 C ATOM 260 CE1 TYR A 20 1.222 -8.992 5.040 1.00 0.00 C ATOM 261 CE2 TYR A 20 0.123 -10.680 6.327 1.00 0.00 C ATOM 262 CZ TYR A 20 0.607 -10.200 5.150 1.00 0.00 C ATOM 263 OH TYR A 20 0.470 -10.963 4.032 1.00 0.00 O ATOM 264 H TYR A 20 -0.803 -7.022 10.358 1.00 0.00 H ATOM 265 HA TYR A 20 0.858 -5.604 8.384 1.00 0.00 H ATOM 266 HB3 TYR A 20 0.718 -8.362 9.556 1.00 0.00 H ATOM 267 HD1 TYR A 20 1.855 -7.211 6.162 1.00 0.00 H ATOM 268 HD2 TYR A 20 -0.110 -10.233 8.467 1.00 0.00 H ATOM 269 HE1 TYR A 20 1.595 -8.643 4.078 1.00 0.00 H ATOM 270 HE2 TYR A 20 -0.363 -11.655 6.374 1.00 0.00 H ATOM 271 HH TYR A 20 0.976 -10.553 3.274 1.00 0.00 H ATOM 272 N ARG A 21 -0.904 -5.700 6.682 1.00 0.00 N ATOM 273 CA ARG A 21 -1.935 -5.709 5.658 1.00 0.00 C ATOM 274 C ARG A 21 -1.299 -5.726 4.266 1.00 0.00 C ATOM 275 O ARG A 21 -0.698 -4.741 3.841 1.00 0.00 O ATOM 276 CB ARG A 21 -2.844 -4.484 5.780 1.00 0.00 C ATOM 277 CG ARG A 21 -3.570 -4.473 7.127 1.00 0.00 C ATOM 278 CD ARG A 21 -3.969 -3.050 7.522 1.00 0.00 C ATOM 279 NE ARG A 21 -5.433 -2.878 7.388 1.00 0.00 N ATOM 280 CZ ARG A 21 -6.040 -1.693 7.239 1.00 0.00 C ATOM 281 NH1 ARG A 21 -5.314 -0.568 7.207 1.00 0.00 N ATOM 282 NH2 ARG A 21 -7.374 -1.633 7.124 1.00 0.00 N ATOM 283 H ARG A 21 -0.229 -4.967 6.596 1.00 0.00 H ATOM 284 HA ARG A 21 -2.502 -6.621 5.841 1.00 0.00 H ATOM 285 HB3 ARG A 21 -3.573 -4.486 4.969 1.00 0.00 H ATOM 286 HG3 ARG A 21 -2.926 -4.901 7.895 1.00 0.00 H ATOM 287 HD3 ARG A 21 -3.451 -2.329 6.891 1.00 0.00 H ATOM 288 HE ARG A 21 -6.005 -3.699 7.408 1.00 0.00 H ATOM 289 HH11 ARG A 21 -4.318 -0.613 7.292 1.00 0.00 H ATOM 290 HH12 ARG A 21 -5.767 0.317 7.095 1.00 0.00 H ATOM 291 HH21 ARG A 21 -7.916 -2.473 7.149 1.00 0.00 H ATOM 292 HH22 ARG A 21 -7.827 -0.748 7.014 1.00 0.00 H ATOM 293 N PRO A 22 -1.459 -6.888 3.576 1.00 0.00 N ATOM 294 CA PRO A 22 -0.907 -7.047 2.241 1.00 0.00 C ATOM 295 C PRO A 22 -1.738 -6.281 1.210 1.00 0.00 C ATOM 296 O PRO A 22 -2.953 -6.156 1.354 1.00 0.00 O ATOM 297 CB PRO A 22 -0.895 -8.547 1.996 1.00 0.00 C ATOM 298 CG PRO A 22 -1.863 -9.142 3.007 1.00 0.00 C ATOM 299 CD PRO A 22 -2.165 -8.076 4.048 1.00 0.00 C ATOM 300 HA PRO A 22 0.012 -6.656 2.197 1.00 0.00 H ATOM 301 HB3 PRO A 22 0.107 -8.956 2.129 1.00 0.00 H ATOM 302 HG3 PRO A 22 -1.429 -10.024 3.478 1.00 0.00 H ATOM 303 HD3 PRO A 22 -1.818 -8.378 5.035 1.00 0.00 H ATOM 304 N LEU A 23 -1.050 -5.786 0.192 1.00 0.00 N ATOM 305 CA LEU A 23 -1.708 -5.034 -0.863 1.00 0.00 C ATOM 306 C LEU A 23 -1.097 -5.415 -2.213 1.00 0.00 C ATOM 307 O LEU A 23 -0.048 -6.055 -2.264 1.00 0.00 O ATOM 308 CB LEU A 23 -1.656 -3.534 -0.565 1.00 0.00 C ATOM 309 CG LEU A 23 -1.960 -3.126 0.878 1.00 0.00 C ATOM 310 CD1 LEU A 23 -0.672 -2.821 1.644 1.00 0.00 C ATOM 311 CD2 LEU A 23 -2.943 -1.954 0.920 1.00 0.00 C ATOM 312 H LEU A 23 -0.061 -5.891 0.082 1.00 0.00 H ATOM 313 HA LEU A 23 -2.759 -5.326 -0.864 1.00 0.00 H ATOM 314 HB3 LEU A 23 -2.364 -3.029 -1.222 1.00 0.00 H ATOM 315 HG LEU A 23 -2.442 -3.968 1.377 1.00 0.00 H ATOM 316 HD11 LEU A 23 -0.190 -1.945 1.211 1.00 0.00 H ATOM 317 HD12 LEU A 23 -0.910 -2.626 2.690 1.00 0.00 H ATOM 318 HD13 LEU A 23 0.001 -3.676 1.578 1.00 0.00 H ATOM 319 HD21 LEU A 23 -2.393 -1.023 1.056 1.00 0.00 H ATOM 320 HD22 LEU A 23 -3.501 -1.913 -0.016 1.00 0.00 H ATOM 321 HD23 LEU A 23 -3.637 -2.091 1.750 1.00 0.00 H ATOM 322 N CYS A 24 -1.779 -5.005 -3.272 1.00 0.00 N ATOM 323 CA CYS A 24 -1.316 -5.295 -4.619 1.00 0.00 C ATOM 324 C CYS A 24 -1.148 -3.970 -5.364 1.00 0.00 C ATOM 325 O CYS A 24 -1.945 -3.049 -5.189 1.00 0.00 O ATOM 326 CB CYS A 24 -2.265 -6.246 -5.350 1.00 0.00 C ATOM 327 SG CYS A 24 -1.711 -6.749 -7.020 1.00 0.00 S ATOM 328 H CYS A 24 -2.631 -4.484 -3.221 1.00 0.00 H ATOM 329 HA CYS A 24 -0.359 -5.806 -4.517 1.00 0.00 H ATOM 330 HB3 CYS A 24 -3.242 -5.769 -5.435 1.00 0.00 H ATOM 331 N GLY A 25 -0.107 -3.916 -6.182 1.00 0.00 N ATOM 332 CA GLY A 25 0.175 -2.719 -6.956 1.00 0.00 C ATOM 333 C GLY A 25 -0.148 -2.933 -8.436 1.00 0.00 C ATOM 334 O GLY A 25 -0.188 -4.069 -8.908 1.00 0.00 O ATOM 335 H GLY A 25 0.536 -4.669 -6.319 1.00 0.00 H ATOM 336 HA2 GLY A 25 -0.410 -1.884 -6.568 1.00 0.00 H ATOM 337 HA3 GLY A 25 1.226 -2.449 -6.845 1.00 0.00 H ATOM 338 N SER A 26 -0.371 -1.825 -9.127 1.00 0.00 N ATOM 339 CA SER A 26 -0.690 -1.877 -10.543 1.00 0.00 C ATOM 340 C SER A 26 0.436 -2.575 -11.307 1.00 0.00 C ATOM 341 O SER A 26 0.196 -3.204 -12.337 1.00 0.00 O ATOM 342 CB SER A 26 -0.924 -0.475 -11.107 1.00 0.00 C ATOM 343 OG SER A 26 -0.659 -0.411 -12.505 1.00 0.00 O ATOM 344 H SER A 26 -0.336 -0.905 -8.735 1.00 0.00 H ATOM 345 HA SER A 26 -1.613 -2.454 -10.610 1.00 0.00 H ATOM 346 HB3 SER A 26 -0.286 0.238 -10.584 1.00 0.00 H ATOM 347 HG SER A 26 0.036 0.285 -12.690 1.00 0.00 H ATOM 348 N ASP A 27 1.642 -2.442 -10.774 1.00 0.00 N ATOM 349 CA ASP A 27 2.806 -3.053 -11.393 1.00 0.00 C ATOM 350 C ASP A 27 2.951 -4.490 -10.889 1.00 0.00 C ATOM 351 O ASP A 27 3.986 -5.122 -11.097 1.00 0.00 O ATOM 352 CB ASP A 27 4.084 -2.293 -11.032 1.00 0.00 C ATOM 353 CG ASP A 27 4.047 -0.792 -11.323 1.00 0.00 C ATOM 354 OD1 ASP A 27 2.980 -0.160 -11.289 1.00 0.00 O ATOM 355 OD2 ASP A 27 5.191 -0.261 -11.598 1.00 0.00 O ATOM 356 H ASP A 27 1.829 -1.929 -9.936 1.00 0.00 H ATOM 357 HA ASP A 27 2.618 -3.005 -12.466 1.00 0.00 H ATOM 358 HB3 ASP A 27 4.917 -2.734 -11.580 1.00 0.00 H ATOM 359 HD2 ASP A 27 5.780 -0.932 -12.045 1.00 0.00 H ATOM 360 N ASN A 28 1.901 -4.963 -10.235 1.00 0.00 N ATOM 361 CA ASN A 28 1.899 -6.314 -9.698 1.00 0.00 C ATOM 362 C ASN A 28 2.818 -6.374 -8.477 1.00 0.00 C ATOM 363 O ASN A 28 3.484 -7.382 -8.245 1.00 0.00 O ATOM 364 CB ASN A 28 2.420 -7.317 -10.730 1.00 0.00 C ATOM 365 CG ASN A 28 1.792 -8.696 -10.519 1.00 0.00 C ATOM 366 OD1 ASN A 28 0.707 -8.991 -10.991 1.00 0.00 O ATOM 367 ND2 ASN A 28 2.534 -9.521 -9.786 1.00 0.00 N ATOM 368 H ASN A 28 1.064 -4.442 -10.069 1.00 0.00 H ATOM 369 HA ASN A 28 0.859 -6.521 -9.449 1.00 0.00 H ATOM 370 HB3 ASN A 28 3.504 -7.391 -10.655 1.00 0.00 H ATOM 371 HD21 ASN A 28 3.416 -9.216 -9.429 1.00 0.00 H ATOM 372 HD22 ASN A 28 2.208 -10.446 -9.592 1.00 0.00 H ATOM 373 N LYS A 29 2.824 -5.281 -7.726 1.00 0.00 N ATOM 374 CA LYS A 29 3.650 -5.197 -6.534 1.00 0.00 C ATOM 375 C LYS A 29 2.891 -5.801 -5.350 1.00 0.00 C ATOM 376 O LYS A 29 1.663 -5.749 -5.304 1.00 0.00 O ATOM 377 CB LYS A 29 4.109 -3.757 -6.300 1.00 0.00 C ATOM 378 CG LYS A 29 5.585 -3.586 -6.664 1.00 0.00 C ATOM 379 CD LYS A 29 6.480 -3.818 -5.444 1.00 0.00 C ATOM 380 CE LYS A 29 7.338 -5.072 -5.624 1.00 0.00 C ATOM 381 NZ LYS A 29 8.580 -4.749 -6.362 1.00 0.00 N ATOM 382 H LYS A 29 2.280 -4.466 -7.921 1.00 0.00 H ATOM 383 HA LYS A 29 4.544 -5.796 -6.713 1.00 0.00 H ATOM 384 HB3 LYS A 29 3.954 -3.487 -5.256 1.00 0.00 H ATOM 385 HG3 LYS A 29 5.753 -2.584 -7.057 1.00 0.00 H ATOM 386 HD3 LYS A 29 5.865 -3.919 -4.551 1.00 0.00 H ATOM 387 HE3 LYS A 29 6.773 -5.831 -6.166 1.00 0.00 H ATOM 388 HZ1 LYS A 29 9.242 -4.337 -5.736 1.00 0.00 H ATOM 389 HZ2 LYS A 29 8.964 -5.587 -6.749 1.00 0.00 H ATOM 390 HZ3 LYS A 29 8.373 -4.106 -7.099 1.00 0.00 H ATOM 391 N THR A 30 3.654 -6.359 -4.422 1.00 0.00 N ATOM 392 CA THR A 30 3.070 -6.972 -3.240 1.00 0.00 C ATOM 393 C THR A 30 3.551 -6.257 -1.977 1.00 0.00 C ATOM 394 O THR A 30 4.684 -6.451 -1.541 1.00 0.00 O ATOM 395 CB THR A 30 3.411 -8.463 -3.263 1.00 0.00 C ATOM 396 OG1 THR A 30 2.521 -9.008 -4.233 1.00 0.00 O ATOM 397 CG2 THR A 30 3.026 -9.171 -1.964 1.00 0.00 C ATOM 398 H THR A 30 4.653 -6.396 -4.466 1.00 0.00 H ATOM 399 HA THR A 30 1.988 -6.845 -3.288 1.00 0.00 H ATOM 400 HB THR A 30 4.465 -8.617 -3.493 1.00 0.00 H ATOM 401 HG1 THR A 30 3.041 -9.425 -4.979 1.00 0.00 H ATOM 402 HG21 THR A 30 2.098 -9.723 -2.112 1.00 0.00 H ATOM 403 HG22 THR A 30 3.818 -9.863 -1.678 1.00 0.00 H ATOM 404 HG23 THR A 30 2.887 -8.433 -1.174 1.00 0.00 H ATOM 405 N TYR A 31 2.663 -5.445 -1.420 1.00 0.00 N ATOM 406 CA TYR A 31 2.982 -4.700 -0.214 1.00 0.00 C ATOM 407 C TYR A 31 2.579 -5.485 1.037 1.00 0.00 C ATOM 408 O TYR A 31 1.783 -6.418 0.959 1.00 0.00 O ATOM 409 CB TYR A 31 2.158 -3.414 -0.282 1.00 0.00 C ATOM 410 CG TYR A 31 2.249 -2.687 -1.626 1.00 0.00 C ATOM 411 CD1 TYR A 31 3.286 -1.809 -1.867 1.00 0.00 C ATOM 412 CD2 TYR A 31 1.293 -2.910 -2.596 1.00 0.00 C ATOM 413 CE1 TYR A 31 3.371 -1.125 -3.131 1.00 0.00 C ATOM 414 CE2 TYR A 31 1.378 -2.226 -3.861 1.00 0.00 C ATOM 415 CZ TYR A 31 2.413 -1.368 -4.066 1.00 0.00 C ATOM 416 OH TYR A 31 2.494 -0.722 -5.260 1.00 0.00 O ATOM 417 H TYR A 31 1.743 -5.293 -1.780 1.00 0.00 H ATOM 418 HA TYR A 31 4.059 -4.533 -0.197 1.00 0.00 H ATOM 419 HB3 TYR A 31 2.491 -2.739 0.507 1.00 0.00 H ATOM 420 HD1 TYR A 31 4.041 -1.633 -1.100 1.00 0.00 H ATOM 421 HD2 TYR A 31 0.474 -3.604 -2.405 1.00 0.00 H ATOM 422 HE1 TYR A 31 4.185 -0.430 -3.334 1.00 0.00 H ATOM 423 HE2 TYR A 31 0.631 -2.393 -4.636 1.00 0.00 H ATOM 424 HH TYR A 31 2.831 0.210 -5.123 1.00 0.00 H ATOM 425 N GLY A 32 3.148 -5.075 2.162 1.00 0.00 N ATOM 426 CA GLY A 32 2.858 -5.728 3.427 1.00 0.00 C ATOM 427 C GLY A 32 2.032 -4.816 4.337 1.00 0.00 C ATOM 428 O GLY A 32 1.335 -5.293 5.232 1.00 0.00 O ATOM 429 H GLY A 32 3.795 -4.315 2.216 1.00 0.00 H ATOM 430 HA2 GLY A 32 2.315 -6.655 3.246 1.00 0.00 H ATOM 431 HA3 GLY A 32 3.790 -5.996 3.924 1.00 0.00 H ATOM 432 N ASN A 33 2.137 -3.521 4.077 1.00 0.00 N ATOM 433 CA ASN A 33 1.408 -2.539 4.861 1.00 0.00 C ATOM 434 C ASN A 33 1.141 -1.303 4.000 1.00 0.00 C ATOM 435 O ASN A 33 1.672 -1.183 2.897 1.00 0.00 O ATOM 436 CB ASN A 33 2.218 -2.099 6.082 1.00 0.00 C ATOM 437 CG ASN A 33 1.296 -1.666 7.225 1.00 0.00 C ATOM 438 OD1 ASN A 33 0.889 -0.521 7.328 1.00 0.00 O ATOM 439 ND2 ASN A 33 0.991 -2.644 8.073 1.00 0.00 N ATOM 440 H ASN A 33 2.706 -3.142 3.348 1.00 0.00 H ATOM 441 HA ASN A 33 0.490 -3.041 5.167 1.00 0.00 H ATOM 442 HB3 ASN A 33 2.876 -1.274 5.810 1.00 0.00 H ATOM 443 HD21 ASN A 33 1.359 -3.563 7.931 1.00 0.00 H ATOM 444 HD22 ASN A 33 0.393 -2.460 8.854 1.00 0.00 H ATOM 445 N LYS A 34 0.318 -0.413 4.538 1.00 0.00 N ATOM 446 CA LYS A 34 -0.026 0.810 3.833 1.00 0.00 C ATOM 447 C LYS A 34 1.143 1.792 3.924 1.00 0.00 C ATOM 448 O LYS A 34 1.398 2.549 2.988 1.00 0.00 O ATOM 449 CB LYS A 34 -1.347 1.376 4.357 1.00 0.00 C ATOM 450 CG LYS A 34 -2.436 1.311 3.284 1.00 0.00 C ATOM 451 CD LYS A 34 -3.062 -0.084 3.223 1.00 0.00 C ATOM 452 CE LYS A 34 -3.899 -0.365 4.472 1.00 0.00 C ATOM 453 NZ LYS A 34 -5.340 -0.204 4.176 1.00 0.00 N ATOM 454 H LYS A 34 -0.108 -0.518 5.436 1.00 0.00 H ATOM 455 HA LYS A 34 -0.179 0.551 2.786 1.00 0.00 H ATOM 456 HB3 LYS A 34 -1.204 2.409 4.672 1.00 0.00 H ATOM 457 HG3 LYS A 34 -2.010 1.565 2.313 1.00 0.00 H ATOM 458 HD3 LYS A 34 -2.277 -0.835 3.130 1.00 0.00 H ATOM 459 HE3 LYS A 34 -3.608 0.316 5.272 1.00 0.00 H ATOM 460 HZ1 LYS A 34 -5.865 -0.278 5.024 1.00 0.00 H ATOM 461 HZ2 LYS A 34 -5.499 0.692 3.763 1.00 0.00 H ATOM 462 HZ3 LYS A 34 -5.632 -0.920 3.541 1.00 0.00 H ATOM 463 N CYS A 35 1.825 1.748 5.061 1.00 0.00 N ATOM 464 CA CYS A 35 2.961 2.625 5.285 1.00 0.00 C ATOM 465 C CYS A 35 4.065 2.244 4.298 1.00 0.00 C ATOM 466 O CYS A 35 4.665 3.112 3.666 1.00 0.00 O ATOM 467 CB CYS A 35 3.446 2.561 6.736 1.00 0.00 C ATOM 468 SG CYS A 35 2.114 2.462 7.986 1.00 0.00 S ATOM 469 H CYS A 35 1.612 1.130 5.816 1.00 0.00 H ATOM 470 HA CYS A 35 2.612 3.642 5.104 1.00 0.00 H ATOM 471 HB3 CYS A 35 4.052 3.444 6.941 1.00 0.00 H ATOM 472 N ASN A 36 4.300 0.944 4.194 1.00 0.00 N ATOM 473 CA ASN A 36 5.322 0.438 3.294 1.00 0.00 C ATOM 474 C ASN A 36 4.909 0.723 1.848 1.00 0.00 C ATOM 475 O ASN A 36 5.753 1.013 1.004 1.00 0.00 O ATOM 476 CB ASN A 36 5.491 -1.076 3.448 1.00 0.00 C ATOM 477 CG ASN A 36 6.913 -1.427 3.887 1.00 0.00 C ATOM 478 OD1 ASN A 36 7.861 -1.362 3.122 1.00 0.00 O ATOM 479 ND2 ASN A 36 7.009 -1.802 5.160 1.00 0.00 N ATOM 480 H ASN A 36 3.808 0.245 4.711 1.00 0.00 H ATOM 481 HA ASN A 36 6.237 0.958 3.577 1.00 0.00 H ATOM 482 HB3 ASN A 36 5.267 -1.568 2.501 1.00 0.00 H ATOM 483 HD21 ASN A 36 6.192 -1.833 5.735 1.00 0.00 H ATOM 484 HD22 ASN A 36 7.898 -2.051 5.542 1.00 0.00 H ATOM 485 N PHE A 37 3.609 0.630 1.609 1.00 0.00 N ATOM 486 CA PHE A 37 3.073 0.874 0.281 1.00 0.00 C ATOM 487 C PHE A 37 3.298 2.327 -0.142 1.00 0.00 C ATOM 488 O PHE A 37 3.842 2.588 -1.214 1.00 0.00 O ATOM 489 CB PHE A 37 1.569 0.603 0.348 1.00 0.00 C ATOM 490 CG PHE A 37 0.818 0.935 -0.943 1.00 0.00 C ATOM 491 CD1 PHE A 37 0.671 2.230 -1.329 1.00 0.00 C ATOM 492 CD2 PHE A 37 0.298 -0.066 -1.705 1.00 0.00 C ATOM 493 CE1 PHE A 37 -0.026 2.539 -2.527 1.00 0.00 C ATOM 494 CE2 PHE A 37 -0.398 0.244 -2.902 1.00 0.00 C ATOM 495 CZ PHE A 37 -0.546 1.539 -3.288 1.00 0.00 C ATOM 496 H PHE A 37 2.928 0.393 2.302 1.00 0.00 H ATOM 497 HA PHE A 37 3.599 0.212 -0.407 1.00 0.00 H ATOM 498 HB3 PHE A 37 1.141 1.184 1.165 1.00 0.00 H ATOM 499 HD1 PHE A 37 1.087 3.031 -0.719 1.00 0.00 H ATOM 500 HD2 PHE A 37 0.417 -1.104 -1.395 1.00 0.00 H ATOM 501 HE1 PHE A 37 -0.145 3.577 -2.837 1.00 0.00 H ATOM 502 HE2 PHE A 37 -0.815 -0.558 -3.513 1.00 0.00 H ATOM 503 HZ PHE A 37 -1.081 1.776 -4.208 1.00 0.00 H ATOM 504 N CYS A 38 2.869 3.235 0.722 1.00 0.00 N ATOM 505 CA CYS A 38 3.017 4.655 0.451 1.00 0.00 C ATOM 506 C CYS A 38 4.511 4.976 0.374 1.00 0.00 C ATOM 507 O CYS A 38 4.919 5.873 -0.362 1.00 0.00 O ATOM 508 CB CYS A 38 2.303 5.508 1.502 1.00 0.00 C ATOM 509 SG CYS A 38 1.973 7.235 0.991 1.00 0.00 S ATOM 510 H CYS A 38 2.428 3.014 1.592 1.00 0.00 H ATOM 511 HA CYS A 38 2.531 4.843 -0.505 1.00 0.00 H ATOM 512 HB3 CYS A 38 2.906 5.521 2.410 1.00 0.00 H ATOM 513 N ASN A 39 5.286 4.226 1.144 1.00 0.00 N ATOM 514 CA ASN A 39 6.725 4.420 1.173 1.00 0.00 C ATOM 515 C ASN A 39 7.300 4.144 -0.219 1.00 0.00 C ATOM 516 O ASN A 39 8.135 4.903 -0.710 1.00 0.00 O ATOM 517 CB ASN A 39 7.391 3.457 2.158 1.00 0.00 C ATOM 518 CG ASN A 39 8.900 3.705 2.232 1.00 0.00 C ATOM 519 OD1 ASN A 39 9.362 4.796 2.519 1.00 0.00 O ATOM 520 ND2 ASN A 39 9.637 2.633 1.958 1.00 0.00 N ATOM 521 H ASN A 39 4.945 3.498 1.741 1.00 0.00 H ATOM 522 HA ASN A 39 6.869 5.453 1.487 1.00 0.00 H ATOM 523 HB3 ASN A 39 7.203 2.428 1.851 1.00 0.00 H ATOM 524 HD21 ASN A 39 9.195 1.766 1.728 1.00 0.00 H ATOM 525 HD22 ASN A 39 10.635 2.694 1.979 1.00 0.00 H ATOM 526 N ALA A 40 6.830 3.058 -0.814 1.00 0.00 N ATOM 527 CA ALA A 40 7.287 2.674 -2.138 1.00 0.00 C ATOM 528 C ALA A 40 6.669 3.611 -3.178 1.00 0.00 C ATOM 529 O ALA A 40 7.309 3.949 -4.172 1.00 0.00 O ATOM 530 CB ALA A 40 6.936 1.207 -2.394 1.00 0.00 C ATOM 531 H ALA A 40 6.151 2.447 -0.407 1.00 0.00 H ATOM 532 HA ALA A 40 8.371 2.784 -2.160 1.00 0.00 H ATOM 533 HB1 ALA A 40 6.936 1.014 -3.467 1.00 0.00 H ATOM 534 HB2 ALA A 40 7.673 0.567 -1.910 1.00 0.00 H ATOM 535 HB3 ALA A 40 5.948 0.993 -1.987 1.00 0.00 H ATOM 536 N VAL A 41 5.431 4.004 -2.912 1.00 0.00 N ATOM 537 CA VAL A 41 4.720 4.894 -3.812 1.00 0.00 C ATOM 538 C VAL A 41 5.441 6.243 -3.863 1.00 0.00 C ATOM 539 O VAL A 41 5.620 6.816 -4.937 1.00 0.00 O ATOM 540 CB VAL A 41 3.257 5.015 -3.382 1.00 0.00 C ATOM 541 CG1 VAL A 41 2.571 6.186 -4.089 1.00 0.00 C ATOM 542 CG2 VAL A 41 2.504 3.706 -3.630 1.00 0.00 C ATOM 543 H VAL A 41 4.918 3.724 -2.101 1.00 0.00 H ATOM 544 HA VAL A 41 4.744 4.447 -4.806 1.00 0.00 H ATOM 545 HB VAL A 41 3.238 5.214 -2.310 1.00 0.00 H ATOM 546 HG11 VAL A 41 3.299 6.716 -4.703 1.00 0.00 H ATOM 547 HG12 VAL A 41 1.768 5.807 -4.722 1.00 0.00 H ATOM 548 HG13 VAL A 41 2.157 6.868 -3.346 1.00 0.00 H ATOM 549 HG21 VAL A 41 1.549 3.923 -4.110 1.00 0.00 H ATOM 550 HG22 VAL A 41 3.098 3.062 -4.278 1.00 0.00 H ATOM 551 HG23 VAL A 41 2.326 3.203 -2.680 1.00 0.00 H ATOM 552 N VAL A 42 5.835 6.713 -2.688 1.00 0.00 N ATOM 553 CA VAL A 42 6.532 7.983 -2.585 1.00 0.00 C ATOM 554 C VAL A 42 7.818 7.922 -3.411 1.00 0.00 C ATOM 555 O VAL A 42 8.190 8.900 -4.059 1.00 0.00 O ATOM 556 CB VAL A 42 6.782 8.325 -1.115 1.00 0.00 C ATOM 557 CG1 VAL A 42 8.245 8.088 -0.737 1.00 0.00 C ATOM 558 CG2 VAL A 42 6.363 9.765 -0.808 1.00 0.00 C ATOM 559 H VAL A 42 5.685 6.241 -1.819 1.00 0.00 H ATOM 560 HA VAL A 42 5.881 8.751 -3.004 1.00 0.00 H ATOM 561 HB VAL A 42 6.167 7.660 -0.507 1.00 0.00 H ATOM 562 HG11 VAL A 42 8.505 7.047 -0.930 1.00 0.00 H ATOM 563 HG12 VAL A 42 8.884 8.738 -1.334 1.00 0.00 H ATOM 564 HG13 VAL A 42 8.388 8.308 0.320 1.00 0.00 H ATOM 565 HG21 VAL A 42 7.203 10.302 -0.370 1.00 0.00 H ATOM 566 HG22 VAL A 42 6.056 10.258 -1.730 1.00 0.00 H ATOM 567 HG23 VAL A 42 5.530 9.758 -0.104 1.00 0.00 H ATOM 568 N GLU A 43 8.462 6.765 -3.362 1.00 0.00 N ATOM 569 CA GLU A 43 9.699 6.565 -4.098 1.00 0.00 C ATOM 570 C GLU A 43 9.403 6.355 -5.585 1.00 0.00 C ATOM 571 O GLU A 43 10.313 6.387 -6.412 1.00 0.00 O ATOM 572 CB GLU A 43 10.493 5.390 -3.524 1.00 0.00 C ATOM 573 CG GLU A 43 11.981 5.521 -3.856 1.00 0.00 C ATOM 574 CD GLU A 43 12.574 4.169 -4.258 1.00 0.00 C ATOM 575 OE1 GLU A 43 13.049 4.013 -5.393 1.00 0.00 O ATOM 576 OE2 GLU A 43 12.531 3.260 -3.344 1.00 0.00 O ATOM 577 H GLU A 43 8.152 5.976 -2.833 1.00 0.00 H ATOM 578 HA GLU A 43 10.270 7.483 -3.961 1.00 0.00 H ATOM 579 HB3 GLU A 43 10.107 4.454 -3.930 1.00 0.00 H ATOM 580 HG3 GLU A 43 12.516 5.914 -2.991 1.00 0.00 H ATOM 581 HE2 GLU A 43 11.788 2.619 -3.535 1.00 0.00 H ATOM 582 N SER A 44 8.128 6.145 -5.878 1.00 0.00 N ATOM 583 CA SER A 44 7.702 5.929 -7.250 1.00 0.00 C ATOM 584 C SER A 44 7.252 7.253 -7.872 1.00 0.00 C ATOM 585 O SER A 44 6.718 7.272 -8.980 1.00 0.00 O ATOM 586 CB SER A 44 6.575 4.897 -7.321 1.00 0.00 C ATOM 587 OG SER A 44 5.334 5.431 -6.866 1.00 0.00 O ATOM 588 H SER A 44 7.395 6.120 -5.198 1.00 0.00 H ATOM 589 HA SER A 44 8.581 5.544 -7.768 1.00 0.00 H ATOM 590 HB3 SER A 44 6.839 4.030 -6.718 1.00 0.00 H ATOM 591 HG SER A 44 4.662 4.697 -6.768 1.00 0.00 H ATOM 592 N ASN A 45 7.482 8.327 -7.131 1.00 0.00 N ATOM 593 CA ASN A 45 7.105 9.651 -7.595 1.00 0.00 C ATOM 594 C ASN A 45 5.582 9.787 -7.555 1.00 0.00 C ATOM 595 O ASN A 45 5.033 10.790 -8.008 1.00 0.00 O ATOM 596 CB ASN A 45 7.561 9.879 -9.038 1.00 0.00 C ATOM 597 CG ASN A 45 8.564 11.031 -9.120 1.00 0.00 C ATOM 598 OD1 ASN A 45 8.283 12.161 -8.754 1.00 0.00 O ATOM 599 ND2 ASN A 45 9.747 10.685 -9.620 1.00 0.00 N ATOM 600 H ASN A 45 7.915 8.303 -6.230 1.00 0.00 H ATOM 601 HA ASN A 45 7.605 10.345 -6.918 1.00 0.00 H ATOM 602 HB3 ASN A 45 6.698 10.099 -9.665 1.00 0.00 H ATOM 603 HD21 ASN A 45 9.913 9.740 -9.901 1.00 0.00 H ATOM 604 HD22 ASN A 45 10.471 11.369 -9.713 1.00 0.00 H ATOM 605 N GLY A 46 4.942 8.765 -7.007 1.00 0.00 N ATOM 606 CA GLY A 46 3.493 8.757 -6.900 1.00 0.00 C ATOM 607 C GLY A 46 2.856 8.109 -8.131 1.00 0.00 C ATOM 608 O GLY A 46 1.659 8.259 -8.367 1.00 0.00 O ATOM 609 H GLY A 46 5.397 7.952 -6.639 1.00 0.00 H ATOM 610 HA2 GLY A 46 3.193 8.215 -6.003 1.00 0.00 H ATOM 611 HA3 GLY A 46 3.128 9.779 -6.793 1.00 0.00 H ATOM 612 N THR A 47 3.686 7.402 -8.884 1.00 0.00 N ATOM 613 CA THR A 47 3.219 6.730 -10.085 1.00 0.00 C ATOM 614 C THR A 47 2.553 5.400 -9.727 1.00 0.00 C ATOM 615 O THR A 47 1.427 5.135 -10.143 1.00 0.00 O ATOM 616 CB THR A 47 4.409 6.578 -11.035 1.00 0.00 C ATOM 617 OG1 THR A 47 4.745 7.917 -11.387 1.00 0.00 O ATOM 618 CG2 THR A 47 4.018 5.929 -12.364 1.00 0.00 C ATOM 619 H THR A 47 4.659 7.285 -8.686 1.00 0.00 H ATOM 620 HA THR A 47 2.457 7.353 -10.553 1.00 0.00 H ATOM 621 HB THR A 47 5.220 6.029 -10.557 1.00 0.00 H ATOM 622 HG1 THR A 47 3.926 8.408 -11.684 1.00 0.00 H ATOM 623 HG21 THR A 47 4.597 6.379 -13.172 1.00 0.00 H ATOM 624 HG22 THR A 47 4.223 4.860 -12.321 1.00 0.00 H ATOM 625 HG23 THR A 47 2.955 6.088 -12.547 1.00 0.00 H ATOM 626 N LEU A 48 3.278 4.599 -8.961 1.00 0.00 N ATOM 627 CA LEU A 48 2.772 3.303 -8.543 1.00 0.00 C ATOM 628 C LEU A 48 1.360 3.470 -7.978 1.00 0.00 C ATOM 629 O LEU A 48 1.048 4.491 -7.368 1.00 0.00 O ATOM 630 CB LEU A 48 3.747 2.635 -7.571 1.00 0.00 C ATOM 631 CG LEU A 48 3.667 1.110 -7.484 1.00 0.00 C ATOM 632 CD1 LEU A 48 3.661 0.481 -8.877 1.00 0.00 C ATOM 633 CD2 LEU A 48 4.791 0.551 -6.608 1.00 0.00 C ATOM 634 H LEU A 48 4.195 4.823 -8.627 1.00 0.00 H ATOM 635 HA LEU A 48 2.718 2.672 -9.429 1.00 0.00 H ATOM 636 HB3 LEU A 48 3.576 3.046 -6.576 1.00 0.00 H ATOM 637 HG LEU A 48 2.725 0.844 -7.005 1.00 0.00 H ATOM 638 HD11 LEU A 48 4.289 -0.411 -8.877 1.00 0.00 H ATOM 639 HD12 LEU A 48 2.641 0.205 -9.147 1.00 0.00 H ATOM 640 HD13 LEU A 48 4.047 1.197 -9.602 1.00 0.00 H ATOM 641 HD21 LEU A 48 5.673 0.367 -7.222 1.00 0.00 H ATOM 642 HD22 LEU A 48 5.037 1.273 -5.828 1.00 0.00 H ATOM 643 HD23 LEU A 48 4.466 -0.383 -6.151 1.00 0.00 H ATOM 644 N THR A 49 0.543 2.451 -8.204 1.00 0.00 N ATOM 645 CA THR A 49 -0.829 2.472 -7.726 1.00 0.00 C ATOM 646 C THR A 49 -1.171 1.153 -7.030 1.00 0.00 C ATOM 647 O THR A 49 -0.346 0.243 -6.975 1.00 0.00 O ATOM 648 CB THR A 49 -1.739 2.785 -8.915 1.00 0.00 C ATOM 649 OG1 THR A 49 -1.766 1.570 -9.661 1.00 0.00 O ATOM 650 CG2 THR A 49 -1.117 3.799 -9.877 1.00 0.00 C ATOM 651 H THR A 49 0.804 1.624 -8.702 1.00 0.00 H ATOM 652 HA THR A 49 -0.921 3.261 -6.979 1.00 0.00 H ATOM 653 HB THR A 49 -2.720 3.119 -8.577 1.00 0.00 H ATOM 654 HG1 THR A 49 -2.700 1.217 -9.705 1.00 0.00 H ATOM 655 HG21 THR A 49 -1.909 4.354 -10.381 1.00 0.00 H ATOM 656 HG22 THR A 49 -0.488 4.492 -9.318 1.00 0.00 H ATOM 657 HG23 THR A 49 -0.513 3.275 -10.617 1.00 0.00 H ATOM 658 N LEU A 50 -2.391 1.092 -6.515 1.00 0.00 N ATOM 659 CA LEU A 50 -2.852 -0.100 -5.824 1.00 0.00 C ATOM 660 C LEU A 50 -3.850 -0.844 -6.712 1.00 0.00 C ATOM 661 O LEU A 50 -4.981 -0.396 -6.892 1.00 0.00 O ATOM 662 CB LEU A 50 -3.407 0.261 -4.445 1.00 0.00 C ATOM 663 CG LEU A 50 -4.300 -0.791 -3.785 1.00 0.00 C ATOM 664 CD1 LEU A 50 -3.504 -1.643 -2.794 1.00 0.00 C ATOM 665 CD2 LEU A 50 -5.521 -0.140 -3.129 1.00 0.00 C ATOM 666 H LEU A 50 -3.056 1.837 -6.562 1.00 0.00 H ATOM 667 HA LEU A 50 -1.985 -0.741 -5.665 1.00 0.00 H ATOM 668 HB3 LEU A 50 -3.975 1.187 -4.534 1.00 0.00 H ATOM 669 HG LEU A 50 -4.670 -1.460 -4.561 1.00 0.00 H ATOM 670 HD11 LEU A 50 -2.799 -1.011 -2.256 1.00 0.00 H ATOM 671 HD12 LEU A 50 -4.189 -2.110 -2.085 1.00 0.00 H ATOM 672 HD13 LEU A 50 -2.960 -2.417 -3.337 1.00 0.00 H ATOM 673 HD21 LEU A 50 -5.388 0.941 -3.107 1.00 0.00 H ATOM 674 HD22 LEU A 50 -6.414 -0.385 -3.703 1.00 0.00 H ATOM 675 HD23 LEU A 50 -5.629 -0.515 -2.111 1.00 0.00 H ATOM 676 N SER A 51 -3.396 -1.969 -7.245 1.00 0.00 N ATOM 677 CA SER A 51 -4.235 -2.780 -8.110 1.00 0.00 C ATOM 678 C SER A 51 -5.440 -3.305 -7.328 1.00 0.00 C ATOM 679 O SER A 51 -6.559 -3.320 -7.840 1.00 0.00 O ATOM 680 CB SER A 51 -3.444 -3.945 -8.711 1.00 0.00 C ATOM 681 OG SER A 51 -3.771 -4.162 -10.081 1.00 0.00 O ATOM 682 H SER A 51 -2.474 -2.327 -7.094 1.00 0.00 H ATOM 683 HA SER A 51 -4.558 -2.111 -8.908 1.00 0.00 H ATOM 684 HB3 SER A 51 -3.646 -4.852 -8.142 1.00 0.00 H ATOM 685 HG SER A 51 -3.007 -3.884 -10.663 1.00 0.00 H ATOM 686 N HIS A 52 -5.172 -3.723 -6.100 1.00 0.00 N ATOM 687 CA HIS A 52 -6.221 -4.247 -5.242 1.00 0.00 C ATOM 688 C HIS A 52 -5.660 -4.503 -3.842 1.00 0.00 C ATOM 689 O HIS A 52 -4.501 -4.191 -3.568 1.00 0.00 O ATOM 690 CB HIS A 52 -6.858 -5.493 -5.862 1.00 0.00 C ATOM 691 CG HIS A 52 -5.989 -6.726 -5.794 1.00 0.00 C ATOM 692 ND1 HIS A 52 -4.952 -6.960 -6.680 1.00 0.00 N ATOM 693 CD2 HIS A 52 -6.012 -7.787 -4.937 1.00 0.00 C ATOM 694 CE1 HIS A 52 -4.384 -8.115 -6.362 1.00 0.00 C ATOM 695 NE2 HIS A 52 -5.043 -8.626 -5.282 1.00 0.00 N ATOM 696 H HIS A 52 -4.259 -3.708 -5.690 1.00 0.00 H ATOM 697 HA HIS A 52 -6.990 -3.477 -5.181 1.00 0.00 H ATOM 698 HB3 HIS A 52 -7.097 -5.286 -6.905 1.00 0.00 H ATOM 699 HD1 HIS A 52 -4.678 -6.362 -7.432 1.00 0.00 H ATOM 700 HD2 HIS A 52 -6.709 -7.923 -4.110 1.00 0.00 H ATOM 701 HE1 HIS A 52 -3.538 -8.576 -6.874 1.00 0.00 H ATOM 702 HE2 HIS A 52 -4.795 -9.461 -4.792 1.00 0.00 H ATOM 703 N PHE A 53 -6.506 -5.067 -2.994 1.00 0.00 N ATOM 704 CA PHE A 53 -6.109 -5.369 -1.628 1.00 0.00 C ATOM 705 C PHE A 53 -5.446 -6.745 -1.542 1.00 0.00 C ATOM 706 O PHE A 53 -5.213 -7.392 -2.562 1.00 0.00 O ATOM 707 CB PHE A 53 -7.383 -5.375 -0.783 1.00 0.00 C ATOM 708 CG PHE A 53 -7.703 -4.030 -0.128 1.00 0.00 C ATOM 709 CD1 PHE A 53 -6.772 -3.415 0.650 1.00 0.00 C ATOM 710 CD2 PHE A 53 -8.917 -3.450 -0.324 1.00 0.00 C ATOM 711 CE1 PHE A 53 -7.069 -2.166 1.258 1.00 0.00 C ATOM 712 CE2 PHE A 53 -9.213 -2.200 0.284 1.00 0.00 C ATOM 713 CZ PHE A 53 -8.283 -1.585 1.062 1.00 0.00 C ATOM 714 H PHE A 53 -7.446 -5.318 -3.225 1.00 0.00 H ATOM 715 HA PHE A 53 -5.395 -4.604 -1.324 1.00 0.00 H ATOM 716 HB3 PHE A 53 -7.286 -6.133 -0.004 1.00 0.00 H ATOM 717 HD1 PHE A 53 -5.799 -3.880 0.807 1.00 0.00 H ATOM 718 HD2 PHE A 53 -9.662 -3.943 -0.948 1.00 0.00 H ATOM 719 HE1 PHE A 53 -6.324 -1.673 1.881 1.00 0.00 H ATOM 720 HE2 PHE A 53 -10.187 -1.736 0.126 1.00 0.00 H ATOM 721 HZ PHE A 53 -8.511 -0.627 1.528 1.00 0.00 H ATOM 722 N GLY A 54 -5.159 -7.152 -0.313 1.00 0.00 N ATOM 723 CA GLY A 54 -4.528 -8.439 -0.080 1.00 0.00 C ATOM 724 C GLY A 54 -3.180 -8.528 -0.800 1.00 0.00 C ATOM 725 O GLY A 54 -2.506 -7.517 -0.987 1.00 0.00 O ATOM 726 H GLY A 54 -5.351 -6.620 0.511 1.00 0.00 H ATOM 727 HA2 GLY A 54 -4.383 -8.588 0.990 1.00 0.00 H ATOM 728 HA3 GLY A 54 -5.182 -9.237 -0.427 1.00 0.00 H ATOM 729 N LYS A 55 -2.828 -9.746 -1.182 1.00 0.00 N ATOM 730 CA LYS A 55 -1.574 -9.979 -1.876 1.00 0.00 C ATOM 731 C LYS A 55 -1.843 -10.105 -3.378 1.00 0.00 C ATOM 732 O LYS A 55 -2.941 -10.477 -3.787 1.00 0.00 O ATOM 733 CB LYS A 55 -0.847 -11.187 -1.280 1.00 0.00 C ATOM 734 CG LYS A 55 -1.673 -12.463 -1.450 1.00 0.00 C ATOM 735 CD LYS A 55 -0.843 -13.569 -2.105 1.00 0.00 C ATOM 736 CE LYS A 55 -0.501 -14.668 -1.097 1.00 0.00 C ATOM 737 NZ LYS A 55 -0.158 -15.926 -1.798 1.00 0.00 N ATOM 738 H LYS A 55 -3.383 -10.563 -1.025 1.00 0.00 H ATOM 739 HA LYS A 55 -0.941 -9.108 -1.711 1.00 0.00 H ATOM 740 HB3 LYS A 55 -0.654 -11.011 -0.221 1.00 0.00 H ATOM 741 HG3 LYS A 55 -2.552 -12.254 -2.059 1.00 0.00 H ATOM 742 HD3 LYS A 55 0.075 -13.146 -2.514 1.00 0.00 H ATOM 743 HE3 LYS A 55 -1.347 -14.835 -0.431 1.00 0.00 H ATOM 744 HZ1 LYS A 55 0.516 -15.736 -2.512 1.00 0.00 H ATOM 745 HZ2 LYS A 55 0.224 -16.579 -1.143 1.00 0.00 H ATOM 746 HZ3 LYS A 55 -0.982 -16.312 -2.212 1.00 0.00 H ATOM 747 N CYS A 56 -0.820 -9.787 -4.158 1.00 0.00 N ATOM 748 CA CYS A 56 -0.932 -9.859 -5.605 1.00 0.00 C ATOM 749 C CYS A 56 -0.985 -11.334 -6.010 1.00 0.00 C ATOM 750 O CYS A 56 -1.177 -11.653 -7.182 1.00 0.00 O ATOM 751 CB CYS A 56 0.212 -9.117 -6.299 1.00 0.00 C ATOM 752 SG CYS A 56 -0.289 -8.111 -7.743 1.00 0.00 S ATOM 753 H CYS A 56 0.070 -9.485 -3.817 1.00 0.00 H ATOM 754 HA CYS A 56 -1.858 -9.351 -5.873 1.00 0.00 H ATOM 755 HB3 CYS A 56 0.955 -9.846 -6.623 1.00 0.00 H