ATOM 90 N GLU A 7 -11.245 0.146 5.747 1.00 0.40 N ATOM 91 CA GLU A 7 -10.471 1.328 6.111 1.00 0.30 C ATOM 92 C GLU A 7 -9.745 1.852 4.875 1.00 0.21 C ATOM 93 O GLU A 7 -8.969 1.127 4.259 1.00 0.27 O ATOM 94 CB GLU A 7 -9.468 0.967 7.211 1.00 0.41 C ATOM 95 CG GLU A 7 -8.981 2.151 8.022 1.00 0.62 C ATOM 96 CD GLU A 7 -8.256 1.720 9.277 1.00 0.89 C ATOM 97 OE1 GLU A 7 -8.924 1.542 10.319 1.00 1.62 O ATOM 98 OE2 GLU A 7 -7.021 1.554 9.228 1.00 1.75 O ATOM 99 H GLU A 7 -11.015 -0.718 6.154 1.00 0.47 H ATOM 100 HA GLU A 7 -11.153 2.083 6.475 1.00 0.44 H ATOM 101 HB2 GLU A 7 -9.933 0.264 7.888 1.00 0.69 H ATOM 102 HB3 GLU A 7 -8.610 0.496 6.755 1.00 0.56 H ATOM 103 HG2 GLU A 7 -8.306 2.739 7.419 1.00 1.36 H ATOM 104 HG3 GLU A 7 -9.832 2.754 8.304 1.00 1.51 H ATOM 105 N LEU A 8 -10.002 3.093 4.491 1.00 0.28 N ATOM 106 CA LEU A 8 -9.373 3.643 3.300 1.00 0.22 C ATOM 107 C LEU A 8 -8.137 4.476 3.599 1.00 0.18 C ATOM 108 O LEU A 8 -7.982 5.056 4.678 1.00 0.23 O ATOM 109 CB LEU A 8 -10.376 4.476 2.513 1.00 0.25 C ATOM 110 CG LEU A 8 -11.516 3.665 1.896 1.00 0.31 C ATOM 111 CD1 LEU A 8 -12.582 4.575 1.290 1.00 0.38 C ATOM 112 CD2 LEU A 8 -10.980 2.696 0.848 1.00 0.32 C ATOM 113 H LEU A 8 -10.639 3.642 5.005 1.00 0.44 H ATOM 114 HA LEU A 8 -9.074 2.808 2.686 1.00 0.21 H ATOM 115 HB2 LEU A 8 -10.797 5.216 3.179 1.00 0.28 H ATOM 116 HB3 LEU A 8 -9.848 4.984 1.721 1.00 0.24 H ATOM 117 HG LEU A 8 -11.974 3.082 2.675 1.00 0.36 H ATOM 118 HD11 LEU A 8 -13.369 3.971 0.864 1.00 0.83 H ATOM 119 HD12 LEU A 8 -12.141 5.184 0.514 1.00 0.84 H ATOM 120 HD13 LEU A 8 -12.997 5.215 2.056 1.00 0.85 H ATOM 121 HD21 LEU A 8 -11.804 2.176 0.384 1.00 1.11 H ATOM 122 HD22 LEU A 8 -10.323 1.975 1.318 1.00 1.08 H ATOM 123 HD23 LEU A 8 -10.432 3.244 0.095 1.00 0.99 H ATOM 124 N VAL A 9 -7.263 4.510 2.609 1.00 0.13 N ATOM 125 CA VAL A 9 -6.021 5.267 2.662 1.00 0.12 C ATOM 126 C VAL A 9 -5.803 6.013 1.356 1.00 0.11 C ATOM 127 O VAL A 9 -6.386 5.673 0.329 1.00 0.11 O ATOM 128 CB VAL A 9 -4.783 4.384 2.910 1.00 0.12 C ATOM 129 CG1 VAL A 9 -4.580 4.138 4.385 1.00 0.14 C ATOM 130 CG2 VAL A 9 -4.878 3.074 2.152 1.00 0.13 C ATOM 131 H VAL A 9 -7.468 3.996 1.797 1.00 0.12 H ATOM 132 HA VAL A 9 -6.098 5.982 3.467 1.00 0.14 H ATOM 133 HB VAL A 9 -3.919 4.917 2.545 1.00 0.12 H ATOM 134 HG11 VAL A 9 -4.311 5.068 4.862 1.00 0.94 H ATOM 135 HG12 VAL A 9 -3.785 3.419 4.519 1.00 0.93 H ATOM 136 HG13 VAL A 9 -5.492 3.757 4.815 1.00 1.00 H ATOM 137 HG21 VAL A 9 -4.814 3.272 1.092 1.00 0.95 H ATOM 138 HG22 VAL A 9 -5.822 2.599 2.372 1.00 1.03 H ATOM 139 HG23 VAL A 9 -4.068 2.425 2.448 1.00 0.96 H ATOM 140 N LEU A 10 -4.956 7.019 1.403 1.00 0.11 N ATOM 141 CA LEU A 10 -4.648 7.822 0.230 1.00 0.11 C ATOM 142 C LEU A 10 -3.195 7.625 -0.165 1.00 0.11 C ATOM 143 O LEU A 10 -2.315 7.617 0.696 1.00 0.12 O ATOM 144 CB LEU A 10 -4.901 9.301 0.521 1.00 0.13 C ATOM 145 CG LEU A 10 -4.472 10.263 -0.586 1.00 0.15 C ATOM 146 CD1 LEU A 10 -5.604 10.476 -1.579 1.00 0.16 C ATOM 147 CD2 LEU A 10 -4.014 11.583 0.008 1.00 0.18 C ATOM 148 H LEU A 10 -4.518 7.227 2.255 1.00 0.12 H ATOM 149 HA LEU A 10 -5.286 7.501 -0.581 1.00 0.11 H ATOM 150 HB2 LEU A 10 -5.958 9.436 0.696 1.00 0.14 H ATOM 151 HB3 LEU A 10 -4.368 9.566 1.421 1.00 0.15 H ATOM 152 HG LEU A 10 -3.639 9.833 -1.123 1.00 0.16 H ATOM 153 HD11 LEU A 10 -5.382 11.329 -2.201 1.00 0.90 H ATOM 154 HD12 LEU A 10 -6.526 10.652 -1.041 1.00 0.85 H ATOM 155 HD13 LEU A 10 -5.712 9.597 -2.197 1.00 0.85 H ATOM 156 HD21 LEU A 10 -4.805 12.001 0.609 1.00 0.89 H ATOM 157 HD22 LEU A 10 -3.765 12.268 -0.789 1.00 0.85 H ATOM 158 HD23 LEU A 10 -3.141 11.413 0.623 1.00 0.82 H ATOM 159 N ALA A 11 -2.945 7.451 -1.455 1.00 0.11 N ATOM 160 CA ALA A 11 -1.587 7.274 -1.939 1.00 0.12 C ATOM 161 C ALA A 11 -0.911 8.626 -2.143 1.00 0.12 C ATOM 162 O ALA A 11 -1.370 9.449 -2.942 1.00 0.14 O ATOM 163 CB ALA A 11 -1.576 6.488 -3.237 1.00 0.13 C ATOM 164 H ALA A 11 -3.691 7.431 -2.094 1.00 0.11 H ATOM 165 HA ALA A 11 -1.044 6.708 -1.189 1.00 0.12 H ATOM 166 HB1 ALA A 11 -1.530 7.175 -4.075 1.00 0.95 H ATOM 167 HB2 ALA A 11 -2.476 5.896 -3.307 1.00 0.93 H ATOM 168 HB3 ALA A 11 -0.714 5.838 -3.258 1.00 0.96 H ATOM 169 N LEU A 12 0.159 8.859 -1.402 1.00 0.13 N ATOM 170 CA LEU A 12 0.907 10.098 -1.486 1.00 0.14 C ATOM 171 C LEU A 12 1.860 10.128 -2.677 1.00 0.15 C ATOM 172 O LEU A 12 2.124 11.190 -3.234 1.00 0.19 O ATOM 173 CB LEU A 12 1.710 10.307 -0.205 1.00 0.16 C ATOM 174 CG LEU A 12 0.894 10.809 0.984 1.00 0.17 C ATOM 175 CD1 LEU A 12 -0.049 9.736 1.489 1.00 0.15 C ATOM 176 CD2 LEU A 12 1.809 11.292 2.105 1.00 0.21 C ATOM 177 H LEU A 12 0.438 8.188 -0.743 1.00 0.13 H ATOM 178 HA LEU A 12 0.197 10.905 -1.581 1.00 0.15 H ATOM 179 HB2 LEU A 12 2.171 9.363 0.065 1.00 0.16 H ATOM 180 HB3 LEU A 12 2.490 11.029 -0.411 1.00 0.18 H ATOM 181 HG LEU A 12 0.290 11.634 0.656 1.00 0.18 H ATOM 182 HD11 LEU A 12 -0.766 9.503 0.713 1.00 1.00 H ATOM 183 HD12 LEU A 12 -0.569 10.098 2.363 1.00 0.99 H ATOM 184 HD13 LEU A 12 0.511 8.848 1.741 1.00 1.02 H ATOM 185 HD21 LEU A 12 2.400 12.131 1.760 1.00 0.92 H ATOM 186 HD22 LEU A 12 2.470 10.490 2.402 1.00 0.96 H ATOM 187 HD23 LEU A 12 1.214 11.598 2.953 1.00 1.09 H ATOM 188 N TYR A 13 2.391 8.973 -3.059 1.00 0.15 N ATOM 189 CA TYR A 13 3.344 8.915 -4.164 1.00 0.17 C ATOM 190 C TYR A 13 3.091 7.707 -5.062 1.00 0.16 C ATOM 191 O TYR A 13 2.327 6.806 -4.714 1.00 0.16 O ATOM 192 CB TYR A 13 4.789 8.853 -3.632 1.00 0.19 C ATOM 193 CG TYR A 13 5.020 9.634 -2.357 1.00 0.18 C ATOM 194 CD1 TYR A 13 5.223 11.008 -2.387 1.00 0.20 C ATOM 195 CD2 TYR A 13 5.034 8.998 -1.123 1.00 0.18 C ATOM 196 CE1 TYR A 13 5.427 11.726 -1.225 1.00 0.21 C ATOM 197 CE2 TYR A 13 5.238 9.709 0.043 1.00 0.19 C ATOM 198 CZ TYR A 13 5.436 11.072 -0.013 1.00 0.21 C ATOM 199 OH TYR A 13 5.638 11.782 1.151 1.00 0.24 O ATOM 200 H TYR A 13 2.124 8.144 -2.609 1.00 0.15 H ATOM 201 HA TYR A 13 3.226 9.814 -4.749 1.00 0.19 H ATOM 202 HB2 TYR A 13 5.045 7.824 -3.435 1.00 0.21 H ATOM 203 HB3 TYR A 13 5.459 9.245 -4.384 1.00 0.23 H ATOM 204 HD1 TYR A 13 5.216 11.517 -3.340 1.00 0.21 H ATOM 205 HD2 TYR A 13 4.881 7.928 -1.082 1.00 0.19 H ATOM 206 HE1 TYR A 13 5.581 12.793 -1.270 1.00 0.24 H ATOM 207 HE2 TYR A 13 5.245 9.194 0.993 1.00 0.21 H ATOM 208 HH TYR A 13 5.162 12.621 1.103 1.00 0.73 H ATOM 209 N ASP A 14 3.741 7.711 -6.218 1.00 0.17 N ATOM 210 CA ASP A 14 3.641 6.634 -7.185 1.00 0.17 C ATOM 211 C ASP A 14 4.536 5.484 -6.760 1.00 0.16 C ATOM 212 O ASP A 14 5.697 5.685 -6.383 1.00 0.21 O ATOM 213 CB ASP A 14 4.061 7.130 -8.576 1.00 0.23 C ATOM 214 CG ASP A 14 4.125 6.014 -9.599 1.00 1.05 C ATOM 215 OD1 ASP A 14 3.080 5.689 -10.195 1.00 2.02 O ATOM 216 OD2 ASP A 14 5.226 5.463 -9.820 1.00 1.06 O ATOM 217 H ASP A 14 4.314 8.469 -6.432 1.00 0.18 H ATOM 218 HA ASP A 14 2.615 6.294 -7.211 1.00 0.17 H ATOM 219 HB2 ASP A 14 3.355 7.872 -8.923 1.00 0.94 H ATOM 220 HB3 ASP A 14 5.040 7.582 -8.506 1.00 0.98 H ATOM 221 N TYR A 15 4.002 4.284 -6.821 1.00 0.13 N ATOM 222 CA TYR A 15 4.756 3.104 -6.436 1.00 0.12 C ATOM 223 C TYR A 15 4.506 1.941 -7.392 1.00 0.14 C ATOM 224 O TYR A 15 3.415 1.803 -7.947 1.00 0.18 O ATOM 225 CB TYR A 15 4.398 2.689 -5.007 1.00 0.13 C ATOM 226 CG TYR A 15 5.213 1.522 -4.499 1.00 0.16 C ATOM 227 CD1 TYR A 15 6.575 1.654 -4.274 1.00 0.20 C ATOM 228 CD2 TYR A 15 4.622 0.288 -4.249 1.00 0.20 C ATOM 229 CE1 TYR A 15 7.327 0.593 -3.818 1.00 0.27 C ATOM 230 CE2 TYR A 15 5.370 -0.780 -3.789 1.00 0.26 C ATOM 231 CZ TYR A 15 6.722 -0.619 -3.576 1.00 0.29 C ATOM 232 OH TYR A 15 7.477 -1.666 -3.109 1.00 0.37 O ATOM 233 H TYR A 15 3.081 4.193 -7.141 1.00 0.16 H ATOM 234 HA TYR A 15 5.802 3.364 -6.470 1.00 0.14 H ATOM 235 HB2 TYR A 15 4.566 3.525 -4.344 1.00 0.14 H ATOM 236 HB3 TYR A 15 3.356 2.409 -4.971 1.00 0.15 H ATOM 237 HD1 TYR A 15 7.050 2.604 -4.460 1.00 0.21 H ATOM 238 HD2 TYR A 15 3.562 0.168 -4.417 1.00 0.21 H ATOM 239 HE1 TYR A 15 8.386 0.718 -3.655 1.00 0.32 H ATOM 240 HE2 TYR A 15 4.896 -1.731 -3.603 1.00 0.30 H ATOM 241 HH TYR A 15 7.212 -2.488 -3.556 1.00 0.40 H ATOM 242 N GLN A 16 5.530 1.116 -7.572 1.00 0.14 N ATOM 243 CA GLN A 16 5.465 -0.049 -8.438 1.00 0.18 C ATOM 244 C GLN A 16 5.768 -1.291 -7.610 1.00 0.16 C ATOM 245 O GLN A 16 6.698 -1.286 -6.802 1.00 0.18 O ATOM 246 CB GLN A 16 6.509 0.087 -9.556 1.00 0.25 C ATOM 247 CG GLN A 16 5.957 0.193 -10.977 1.00 0.65 C ATOM 248 CD GLN A 16 4.923 -0.869 -11.306 1.00 0.91 C ATOM 249 OE1 GLN A 16 3.894 -0.575 -11.909 1.00 1.25 O ATOM 250 NE2 GLN A 16 5.209 -2.115 -10.957 1.00 1.92 N ATOM 251 H GLN A 16 6.375 1.295 -7.100 1.00 0.16 H ATOM 252 HA GLN A 16 4.465 -0.128 -8.854 1.00 0.20 H ATOM 253 HB2 GLN A 16 7.093 0.975 -9.366 1.00 0.58 H ATOM 254 HB3 GLN A 16 7.165 -0.766 -9.509 1.00 0.47 H ATOM 255 HG2 GLN A 16 5.518 1.171 -11.118 1.00 1.35 H ATOM 256 HG3 GLN A 16 6.784 0.084 -11.665 1.00 1.40 H ATOM 257 HE21 GLN A 16 6.069 -2.291 -10.510 1.00 2.18 H ATOM 258 HE22 GLN A 16 4.550 -2.816 -11.162 1.00 2.57 H ATOM 259 N GLU A 17 4.979 -2.336 -7.797 1.00 0.16 N ATOM 260 CA GLU A 17 5.170 -3.587 -7.064 1.00 0.17 C ATOM 261 C GLU A 17 6.520 -4.224 -7.397 1.00 0.19 C ATOM 262 O GLU A 17 6.919 -4.277 -8.561 1.00 0.24 O ATOM 263 CB GLU A 17 4.039 -4.562 -7.400 1.00 0.19 C ATOM 264 CG GLU A 17 3.932 -4.885 -8.880 1.00 0.25 C ATOM 265 CD GLU A 17 2.590 -5.470 -9.254 1.00 0.31 C ATOM 266 OE1 GLU A 17 2.396 -6.692 -9.079 1.00 0.56 O ATOM 267 OE2 GLU A 17 1.724 -4.712 -9.734 1.00 0.41 O ATOM 268 H GLU A 17 4.242 -2.268 -8.446 1.00 0.16 H ATOM 269 HA GLU A 17 5.140 -3.363 -6.007 1.00 0.18 H ATOM 270 HB2 GLU A 17 4.203 -5.484 -6.862 1.00 0.22 H ATOM 271 HB3 GLU A 17 3.102 -4.130 -7.079 1.00 0.22 H ATOM 272 HG2 GLU A 17 4.079 -3.976 -9.444 1.00 0.41 H ATOM 273 HG3 GLU A 17 4.703 -5.596 -9.136 1.00 0.34 H ATOM 274 N LYS A 18 7.234 -4.692 -6.380 1.00 0.23 N ATOM 275 CA LYS A 18 8.530 -5.324 -6.611 1.00 0.27 C ATOM 276 C LYS A 18 8.451 -6.838 -6.421 1.00 0.36 C ATOM 277 O LYS A 18 9.089 -7.592 -7.154 1.00 0.47 O ATOM 278 CB LYS A 18 9.606 -4.756 -5.682 1.00 0.33 C ATOM 279 CG LYS A 18 9.713 -3.228 -5.688 1.00 0.32 C ATOM 280 CD LYS A 18 10.776 -2.729 -4.708 1.00 0.43 C ATOM 281 CE LYS A 18 10.298 -2.769 -3.253 1.00 0.53 C ATOM 282 NZ LYS A 18 9.993 -4.149 -2.787 1.00 0.63 N ATOM 283 H LYS A 18 6.891 -4.597 -5.453 1.00 0.28 H ATOM 284 HA LYS A 18 8.815 -5.120 -7.634 1.00 0.26 H ATOM 285 HB2 LYS A 18 9.387 -5.075 -4.670 1.00 0.39 H ATOM 286 HB3 LYS A 18 10.563 -5.167 -5.975 1.00 0.38 H ATOM 287 HG2 LYS A 18 9.975 -2.895 -6.684 1.00 0.32 H ATOM 288 HG3 LYS A 18 8.757 -2.805 -5.411 1.00 0.30 H ATOM 289 HD2 LYS A 18 11.658 -3.347 -4.798 1.00 0.44 H ATOM 290 HD3 LYS A 18 11.029 -1.709 -4.963 1.00 0.48 H ATOM 291 HE2 LYS A 18 11.071 -2.353 -2.623 1.00 0.61 H ATOM 292 HE3 LYS A 18 9.404 -2.165 -3.164 1.00 0.63 H ATOM 293 HZ1 LYS A 18 10.057 -4.204 -1.751 1.00 1.18 H ATOM 294 HZ2 LYS A 18 10.666 -4.830 -3.199 1.00 1.16 H ATOM 295 HZ3 LYS A 18 9.023 -4.418 -3.076 1.00 1.14 H ATOM 296 N SER A 19 7.661 -7.283 -5.452 1.00 0.38 N ATOM 297 CA SER A 19 7.533 -8.703 -5.172 1.00 0.47 C ATOM 298 C SER A 19 6.119 -9.183 -5.494 1.00 0.34 C ATOM 299 O SER A 19 5.229 -8.367 -5.751 1.00 0.25 O ATOM 300 CB SER A 19 7.870 -8.961 -3.697 1.00 0.62 C ATOM 301 OG SER A 19 6.928 -8.338 -2.842 1.00 0.71 O ATOM 302 H SER A 19 7.140 -6.646 -4.919 1.00 0.37 H ATOM 303 HA SER A 19 8.237 -9.235 -5.794 1.00 0.59 H ATOM 304 HB2 SER A 19 7.860 -10.026 -3.509 1.00 0.71 H ATOM 305 HB3 SER A 19 8.854 -8.564 -3.480 1.00 0.81 H ATOM 306 HG SER A 19 7.263 -7.462 -2.576 1.00 0.63 H ATOM 307 N PRO A 20 5.888 -10.511 -5.505 1.00 0.41 N ATOM 308 CA PRO A 20 4.564 -11.084 -5.776 1.00 0.39 C ATOM 309 C PRO A 20 3.562 -10.742 -4.675 1.00 0.30 C ATOM 310 O PRO A 20 2.361 -10.971 -4.816 1.00 0.37 O ATOM 311 CB PRO A 20 4.835 -12.596 -5.812 1.00 0.49 C ATOM 312 CG PRO A 20 6.295 -12.708 -6.062 1.00 0.62 C ATOM 313 CD PRO A 20 6.889 -11.570 -5.300 1.00 0.58 C ATOM 314 HA PRO A 20 4.177 -10.759 -6.730 1.00 0.42 H ATOM 315 HB2 PRO A 20 4.572 -13.031 -4.860 1.00 0.43 H ATOM 316 HB3 PRO A 20 4.260 -13.055 -6.603 1.00 0.57 H ATOM 317 HG2 PRO A 20 6.666 -13.651 -5.691 1.00 0.69 H ATOM 318 HG3 PRO A 20 6.500 -12.603 -7.117 1.00 0.72 H ATOM 319 HD2 PRO A 20 6.972 -11.825 -4.255 1.00 0.59 H ATOM 320 HD3 PRO A 20 7.848 -11.288 -5.710 1.00 0.71 H ATOM 321 N ALA A 21 4.065 -10.165 -3.590 1.00 0.24 N ATOM 322 CA ALA A 21 3.228 -9.783 -2.466 1.00 0.24 C ATOM 323 C ALA A 21 3.121 -8.275 -2.401 1.00 0.19 C ATOM 324 O ALA A 21 2.796 -7.702 -1.363 1.00 0.30 O ATOM 325 CB ALA A 21 3.786 -10.329 -1.162 1.00 0.39 C ATOM 326 H ALA A 21 5.024 -9.959 -3.559 1.00 0.29 H ATOM 327 HA ALA A 21 2.249 -10.203 -2.621 1.00 0.27 H ATOM 328 HB1 ALA A 21 3.699 -11.404 -1.156 1.00 1.15 H ATOM 329 HB2 ALA A 21 3.228 -9.915 -0.332 1.00 1.11 H ATOM 330 HB3 ALA A 21 4.826 -10.049 -1.071 1.00 0.93 H ATOM 331 N GLU A 22 3.383 -7.642 -3.527 1.00 0.22 N ATOM 332 CA GLU A 22 3.340 -6.195 -3.621 1.00 0.16 C ATOM 333 C GLU A 22 2.344 -5.766 -4.683 1.00 0.13 C ATOM 334 O GLU A 22 2.087 -6.503 -5.637 1.00 0.17 O ATOM 335 CB GLU A 22 4.726 -5.635 -3.946 1.00 0.22 C ATOM 336 CG GLU A 22 5.440 -5.046 -2.748 1.00 0.20 C ATOM 337 CD GLU A 22 6.934 -5.047 -2.915 1.00 0.53 C ATOM 338 OE1 GLU A 22 7.434 -4.223 -3.695 1.00 0.95 O ATOM 339 OE2 GLU A 22 7.619 -5.876 -2.286 1.00 0.66 O ATOM 340 H GLU A 22 3.587 -8.169 -4.330 1.00 0.36 H ATOM 341 HA GLU A 22 3.024 -5.808 -2.664 1.00 0.13 H ATOM 342 HB2 GLU A 22 5.345 -6.422 -4.352 1.00 0.36 H ATOM 343 HB3 GLU A 22 4.620 -4.858 -4.689 1.00 0.37 H ATOM 344 HG2 GLU A 22 5.116 -4.027 -2.633 1.00 0.49 H ATOM 345 HG3 GLU A 22 5.183 -5.615 -1.867 1.00 0.22 H ATOM 346 N VAL A 23 1.775 -4.588 -4.511 1.00 0.10 N ATOM 347 CA VAL A 23 0.824 -4.065 -5.471 1.00 0.10 C ATOM 348 C VAL A 23 1.216 -2.660 -5.890 1.00 0.11 C ATOM 349 O VAL A 23 1.865 -1.930 -5.140 1.00 0.18 O ATOM 350 CB VAL A 23 -0.629 -4.078 -4.942 1.00 0.11 C ATOM 351 CG1 VAL A 23 -1.228 -5.465 -5.067 1.00 0.14 C ATOM 352 CG2 VAL A 23 -0.705 -3.587 -3.505 1.00 0.11 C ATOM 353 H VAL A 23 2.013 -4.048 -3.724 1.00 0.11 H ATOM 354 HA VAL A 23 0.870 -4.700 -6.345 1.00 0.12 H ATOM 355 HB VAL A 23 -1.213 -3.416 -5.551 1.00 0.13 H ATOM 356 HG11 VAL A 23 -2.193 -5.483 -4.580 1.00 1.01 H ATOM 357 HG12 VAL A 23 -0.574 -6.185 -4.596 1.00 0.99 H ATOM 358 HG13 VAL A 23 -1.350 -5.714 -6.111 1.00 1.01 H ATOM 359 HG21 VAL A 23 0.268 -3.662 -3.045 1.00 1.00 H ATOM 360 HG22 VAL A 23 -1.409 -4.193 -2.953 1.00 1.01 H ATOM 361 HG23 VAL A 23 -1.032 -2.560 -3.495 1.00 0.98 H ATOM 362 N THR A 24 0.836 -2.302 -7.098 1.00 0.13 N ATOM 363 CA THR A 24 1.154 -1.004 -7.653 1.00 0.13 C ATOM 364 C THR A 24 0.084 0.032 -7.299 1.00 0.14 C ATOM 365 O THR A 24 -1.105 -0.281 -7.236 1.00 0.19 O ATOM 366 CB THR A 24 1.309 -1.124 -9.183 1.00 0.16 C ATOM 367 OG1 THR A 24 2.379 -2.029 -9.484 1.00 0.21 O ATOM 368 CG2 THR A 24 1.573 0.223 -9.836 1.00 0.17 C ATOM 369 H THR A 24 0.310 -2.935 -7.640 1.00 0.19 H ATOM 370 HA THR A 24 2.100 -0.687 -7.242 1.00 0.13 H ATOM 371 HB THR A 24 0.397 -1.525 -9.588 1.00 0.19 H ATOM 372 HG1 THR A 24 2.027 -2.930 -9.548 1.00 0.50 H ATOM 373 HG21 THR A 24 0.706 0.855 -9.718 1.00 0.80 H ATOM 374 HG22 THR A 24 1.773 0.080 -10.888 1.00 0.81 H ATOM 375 HG23 THR A 24 2.425 0.688 -9.366 1.00 0.84 H ATOM 376 N MET A 25 0.522 1.263 -7.058 1.00 0.14 N ATOM 377 CA MET A 25 -0.383 2.355 -6.714 1.00 0.15 C ATOM 378 C MET A 25 0.098 3.650 -7.361 1.00 0.15 C ATOM 379 O MET A 25 1.233 3.726 -7.841 1.00 0.18 O ATOM 380 CB MET A 25 -0.475 2.535 -5.194 1.00 0.18 C ATOM 381 CG MET A 25 0.832 2.974 -4.551 1.00 0.20 C ATOM 382 SD MET A 25 0.608 3.693 -2.912 1.00 0.30 S ATOM 383 CE MET A 25 -0.558 2.547 -2.185 1.00 0.56 C ATOM 384 H MET A 25 1.484 1.447 -7.122 1.00 0.16 H ATOM 385 HA MET A 25 -1.362 2.112 -7.104 1.00 0.18 H ATOM 386 HB2 MET A 25 -1.226 3.284 -4.974 1.00 0.20 H ATOM 387 HB3 MET A 25 -0.771 1.592 -4.748 1.00 0.21 H ATOM 388 HG2 MET A 25 1.483 2.114 -4.465 1.00 0.19 H ATOM 389 HG3 MET A 25 1.294 3.717 -5.190 1.00 0.21 H ATOM 390 HE1 MET A 25 -1.441 2.493 -2.804 1.00 1.19 H ATOM 391 HE2 MET A 25 -0.831 2.890 -1.198 1.00 1.09 H ATOM 392 HE3 MET A 25 -0.106 1.566 -2.114 1.00 1.09 H ATOM 393 N LYS A 26 -0.760 4.659 -7.373 1.00 0.17 N ATOM 394 CA LYS A 26 -0.416 5.952 -7.962 1.00 0.19 C ATOM 395 C LYS A 26 -0.889 7.084 -7.066 1.00 0.18 C ATOM 396 O LYS A 26 -1.851 6.931 -6.314 1.00 0.19 O ATOM 397 CB LYS A 26 -1.027 6.117 -9.365 1.00 0.23 C ATOM 398 CG LYS A 26 -0.159 5.566 -10.486 1.00 0.43 C ATOM 399 CD LYS A 26 -0.391 4.078 -10.701 1.00 0.70 C ATOM 400 CE LYS A 26 0.689 3.467 -11.575 1.00 1.43 C ATOM 401 NZ LYS A 26 2.008 3.429 -10.889 1.00 2.63 N ATOM 402 H LYS A 26 -1.640 4.544 -6.955 1.00 0.21 H ATOM 403 HA LYS A 26 0.660 6.002 -8.040 1.00 0.21 H ATOM 404 HB2 LYS A 26 -1.984 5.615 -9.401 1.00 0.35 H ATOM 405 HB3 LYS A 26 -1.182 7.170 -9.550 1.00 0.35 H ATOM 406 HG2 LYS A 26 -0.393 6.091 -11.399 1.00 0.44 H ATOM 407 HG3 LYS A 26 0.879 5.725 -10.234 1.00 0.67 H ATOM 408 HD2 LYS A 26 -0.388 3.580 -9.744 1.00 0.94 H ATOM 409 HD3 LYS A 26 -1.351 3.936 -11.179 1.00 0.88 H ATOM 410 HE2 LYS A 26 0.399 2.459 -11.834 1.00 1.64 H ATOM 411 HE3 LYS A 26 0.779 4.057 -12.476 1.00 1.55 H ATOM 412 HZ1 LYS A 26 1.945 2.868 -10.018 1.00 3.02 H ATOM 413 HZ2 LYS A 26 2.316 4.399 -10.640 1.00 3.09 H ATOM 414 HZ3 LYS A 26 2.727 3.003 -11.515 1.00 3.09 H ATOM 415 N LYS A 27 -0.205 8.215 -7.151 1.00 0.20 N ATOM 416 CA LYS A 27 -0.547 9.392 -6.357 1.00 0.21 C ATOM 417 C LYS A 27 -1.959 9.856 -6.696 1.00 0.20 C ATOM 418 O LYS A 27 -2.274 10.125 -7.857 1.00 0.23 O ATOM 419 CB LYS A 27 0.474 10.522 -6.608 1.00 0.28 C ATOM 420 CG LYS A 27 -0.065 11.935 -6.403 1.00 0.30 C ATOM 421 CD LYS A 27 -0.103 12.323 -4.938 1.00 0.43 C ATOM 422 CE LYS A 27 -0.359 13.812 -4.761 1.00 0.98 C ATOM 423 NZ LYS A 27 -0.303 14.216 -3.333 1.00 1.29 N ATOM 424 H LYS A 27 0.554 8.263 -7.776 1.00 0.22 H ATOM 425 HA LYS A 27 -0.514 9.105 -5.314 1.00 0.21 H ATOM 426 HB2 LYS A 27 1.309 10.387 -5.937 1.00 0.31 H ATOM 427 HB3 LYS A 27 0.833 10.450 -7.625 1.00 0.37 H ATOM 428 HG2 LYS A 27 0.571 12.632 -6.930 1.00 0.48 H ATOM 429 HG3 LYS A 27 -1.067 11.987 -6.806 1.00 0.36 H ATOM 430 HD2 LYS A 27 -0.892 11.772 -4.450 1.00 0.78 H ATOM 431 HD3 LYS A 27 0.846 12.073 -4.485 1.00 0.41 H ATOM 432 HE2 LYS A 27 0.393 14.360 -5.309 1.00 1.21 H ATOM 433 HE3 LYS A 27 -1.336 14.046 -5.156 1.00 1.33 H ATOM 434 HZ1 LYS A 27 0.682 14.181 -2.988 1.00 1.72 H ATOM 435 HZ2 LYS A 27 -0.884 13.572 -2.754 1.00 1.69 H ATOM 436 HZ3 LYS A 27 -0.663 15.190 -3.219 1.00 1.59 H ATOM 437 N GLY A 28 -2.810 9.935 -5.680 1.00 0.21 N ATOM 438 CA GLY A 28 -4.182 10.361 -5.906 1.00 0.23 C ATOM 439 C GLY A 28 -5.155 9.198 -5.881 1.00 0.23 C ATOM 440 O GLY A 28 -6.364 9.383 -6.036 1.00 0.29 O ATOM 441 H GLY A 28 -2.499 9.706 -4.773 1.00 0.22 H ATOM 442 HA2 GLY A 28 -4.470 11.077 -5.143 1.00 0.25 H ATOM 443 HA3 GLY A 28 -4.239 10.838 -6.876 1.00 0.26 H ATOM 444 N ASP A 29 -4.628 7.998 -5.689 1.00 0.21 N ATOM 445 CA ASP A 29 -5.451 6.803 -5.650 1.00 0.22 C ATOM 446 C ASP A 29 -5.863 6.484 -4.228 1.00 0.19 C ATOM 447 O ASP A 29 -5.068 6.614 -3.293 1.00 0.20 O ATOM 448 CB ASP A 29 -4.703 5.601 -6.230 1.00 0.24 C ATOM 449 CG ASP A 29 -5.497 4.882 -7.303 1.00 0.46 C ATOM 450 OD1 ASP A 29 -6.729 4.747 -7.149 1.00 0.77 O ATOM 451 OD2 ASP A 29 -4.895 4.458 -8.314 1.00 0.80 O ATOM 452 H ASP A 29 -3.664 7.914 -5.567 1.00 0.22 H ATOM 453 HA ASP A 29 -6.336 6.986 -6.240 1.00 0.26 H ATOM 454 HB2 ASP A 29 -3.766 5.935 -6.655 1.00 0.26 H ATOM 455 HB3 ASP A 29 -4.503 4.896 -5.433 1.00 0.34 H ATOM 456 N ILE A 30 -7.107 6.078 -4.067 1.00 0.19 N ATOM 457 CA ILE A 30 -7.621 5.717 -2.764 1.00 0.18 C ATOM 458 C ILE A 30 -7.490 4.206 -2.600 1.00 0.17 C ATOM 459 O ILE A 30 -8.151 3.430 -3.292 1.00 0.23 O ATOM 460 CB ILE A 30 -9.097 6.171 -2.572 1.00 0.20 C ATOM 461 CG1 ILE A 30 -9.183 7.678 -2.264 1.00 0.20 C ATOM 462 CG2 ILE A 30 -9.766 5.384 -1.454 1.00 0.22 C ATOM 463 CD1 ILE A 30 -8.541 8.575 -3.305 1.00 0.22 C ATOM 464 H ILE A 30 -7.699 6.022 -4.849 1.00 0.21 H ATOM 465 HA ILE A 30 -7.007 6.201 -2.020 1.00 0.17 H ATOM 466 HB ILE A 30 -9.631 5.969 -3.489 1.00 0.21 H ATOM 467 HG12 ILE A 30 -10.223 7.959 -2.192 1.00 0.23 H ATOM 468 HG13 ILE A 30 -8.705 7.875 -1.316 1.00 0.21 H ATOM 469 HG21 ILE A 30 -9.734 4.329 -1.686 1.00 0.98 H ATOM 470 HG22 ILE A 30 -10.794 5.701 -1.355 1.00 0.97 H ATOM 471 HG23 ILE A 30 -9.243 5.566 -0.527 1.00 0.98 H ATOM 472 HD11 ILE A 30 -9.082 8.488 -4.236 1.00 0.96 H ATOM 473 HD12 ILE A 30 -7.512 8.275 -3.457 1.00 1.00 H ATOM 474 HD13 ILE A 30 -8.571 9.598 -2.963 1.00 0.98 H ATOM 475 N LEU A 31 -6.603 3.801 -1.714 1.00 0.15 N ATOM 476 CA LEU A 31 -6.343 2.394 -1.475 1.00 0.15 C ATOM 477 C LEU A 31 -7.161 1.887 -0.299 1.00 0.14 C ATOM 478 O LEU A 31 -7.579 2.662 0.559 1.00 0.17 O ATOM 479 CB LEU A 31 -4.851 2.186 -1.188 1.00 0.16 C ATOM 480 CG LEU A 31 -3.937 1.965 -2.403 1.00 0.17 C ATOM 481 CD1 LEU A 31 -4.060 0.548 -2.937 1.00 0.18 C ATOM 482 CD2 LEU A 31 -4.228 2.977 -3.505 1.00 0.18 C ATOM 483 H LEU A 31 -6.117 4.474 -1.184 1.00 0.16 H ATOM 484 HA LEU A 31 -6.614 1.844 -2.362 1.00 0.17 H ATOM 485 HB2 LEU A 31 -4.495 3.058 -0.661 1.00 0.17 H ATOM 486 HB3 LEU A 31 -4.751 1.334 -0.532 1.00 0.17 H ATOM 487 HG LEU A 31 -2.914 2.103 -2.094 1.00 0.20 H ATOM 488 HD11 LEU A 31 -3.824 -0.158 -2.155 1.00 1.02 H ATOM 489 HD12 LEU A 31 -3.368 0.415 -3.758 1.00 0.96 H ATOM 490 HD13 LEU A 31 -5.066 0.378 -3.291 1.00 0.87 H ATOM 491 HD21 LEU A 31 -4.165 3.977 -3.100 1.00 0.59 H ATOM 492 HD22 LEU A 31 -5.221 2.807 -3.896 1.00 0.66 H ATOM 493 HD23 LEU A 31 -3.503 2.863 -4.297 1.00 0.65 H ATOM 494 N THR A 32 -7.408 0.593 -0.280 1.00 0.16 N ATOM 495 CA THR A 32 -8.139 -0.022 0.805 1.00 0.16 C ATOM 496 C THR A 32 -7.165 -0.730 1.734 1.00 0.14 C ATOM 497 O THR A 32 -6.365 -1.542 1.282 1.00 0.15 O ATOM 498 CB THR A 32 -9.165 -1.032 0.272 1.00 0.19 C ATOM 499 OG1 THR A 32 -9.888 -0.460 -0.828 1.00 0.27 O ATOM 500 CG2 THR A 32 -10.124 -1.442 1.374 1.00 0.20 C ATOM 501 H THR A 32 -7.106 0.036 -1.023 1.00 0.20 H ATOM 502 HA THR A 32 -8.660 0.753 1.352 1.00 0.18 H ATOM 503 HB THR A 32 -8.637 -1.911 -0.070 1.00 0.21 H ATOM 504 HG1 THR A 32 -9.552 -0.833 -1.651 1.00 0.73 H ATOM 505 HG21 THR A 32 -10.879 -2.099 0.970 1.00 0.96 H ATOM 506 HG22 THR A 32 -10.592 -0.561 1.790 1.00 0.99 H ATOM 507 HG23 THR A 32 -9.575 -1.959 2.151 1.00 1.00 H ATOM 508 N LEU A 33 -7.216 -0.415 3.018 1.00 0.13 N ATOM 509 CA LEU A 33 -6.317 -1.028 3.983 1.00 0.12 C ATOM 510 C LEU A 33 -6.798 -2.411 4.366 1.00 0.13 C ATOM 511 O LEU A 33 -7.985 -2.627 4.624 1.00 0.20 O ATOM 512 CB LEU A 33 -6.180 -0.175 5.242 1.00 0.13 C ATOM 513 CG LEU A 33 -4.855 0.575 5.391 1.00 0.13 C ATOM 514 CD1 LEU A 33 -4.838 1.323 6.707 1.00 0.17 C ATOM 515 CD2 LEU A 33 -3.662 -0.371 5.313 1.00 0.13 C ATOM 516 H LEU A 33 -7.892 0.230 3.332 1.00 0.14 H ATOM 517 HA LEU A 33 -5.349 -1.119 3.515 1.00 0.11 H ATOM 518 HB2 LEU A 33 -6.978 0.551 5.246 1.00 0.16 H ATOM 519 HB3 LEU A 33 -6.298 -0.819 6.102 1.00 0.16 H ATOM 520 HG LEU A 33 -4.769 1.295 4.591 1.00 0.13 H ATOM 521 HD11 LEU A 33 -3.870 1.774 6.850 1.00 0.84 H ATOM 522 HD12 LEU A 33 -5.037 0.638 7.517 1.00 0.76 H ATOM 523 HD13 LEU A 33 -5.597 2.088 6.689 1.00 0.72 H ATOM 524 HD21 LEU A 33 -3.732 -1.104 6.103 1.00 0.83 H ATOM 525 HD22 LEU A 33 -2.746 0.196 5.430 1.00 0.92 H ATOM 526 HD23 LEU A 33 -3.655 -0.869 4.356 1.00 0.88 H ATOM 527 N LEU A 34 -5.868 -3.339 4.390 1.00 0.13 N ATOM 528 CA LEU A 34 -6.157 -4.712 4.746 1.00 0.14 C ATOM 529 C LEU A 34 -5.422 -5.085 6.028 1.00 0.16 C ATOM 530 O LEU A 34 -5.973 -5.751 6.906 1.00 0.19 O ATOM 531 CB LEU A 34 -5.736 -5.640 3.608 1.00 0.15 C ATOM 532 CG LEU A 34 -6.141 -5.179 2.205 1.00 0.17 C ATOM 533 CD1 LEU A 34 -5.642 -6.166 1.166 1.00 0.19 C ATOM 534 CD2 LEU A 34 -7.654 -5.011 2.100 1.00 0.20 C ATOM 535 H LEU A 34 -4.948 -3.095 4.142 1.00 0.17 H ATOM 536 HA LEU A 34 -7.219 -4.802 4.904 1.00 0.15 H ATOM 537 HB2 LEU A 34 -4.659 -5.739 3.633 1.00 0.17 H ATOM 538 HB3 LEU A 34 -6.170 -6.606 3.779 1.00 0.15 H ATOM 539 HG LEU A 34 -5.681 -4.222 2.004 1.00 0.20 H ATOM 540 HD11 LEU A 34 -4.767 -6.680 1.546 1.00 1.00 H ATOM 541 HD12 LEU A 34 -5.381 -5.630 0.264 1.00 1.00 H ATOM 542 HD13 LEU A 34 -6.417 -6.884 0.948 1.00 1.02 H ATOM 543 HD21 LEU A 34 -7.958 -4.129 2.647 1.00 0.93 H ATOM 544 HD22 LEU A 34 -8.144 -5.879 2.518 1.00 0.89 H ATOM 545 HD23 LEU A 34 -7.934 -4.905 1.062 1.00 0.88 H ATOM 546 N ASN A 35 -4.175 -4.646 6.132 1.00 0.15 N ATOM 547 CA ASN A 35 -3.357 -4.926 7.306 1.00 0.17 C ATOM 548 C ASN A 35 -2.277 -3.862 7.456 1.00 0.16 C ATOM 549 O ASN A 35 -1.501 -3.623 6.531 1.00 0.24 O ATOM 550 CB ASN A 35 -2.709 -6.311 7.193 1.00 0.20 C ATOM 551 CG ASN A 35 -2.233 -6.846 8.534 1.00 0.26 C ATOM 552 OD1 ASN A 35 -1.892 -6.083 9.439 1.00 0.48 O ATOM 553 ND2 ASN A 35 -2.206 -8.163 8.672 1.00 0.56 N ATOM 554 H ASN A 35 -3.793 -4.111 5.405 1.00 0.14 H ATOM 555 HA ASN A 35 -3.997 -4.903 8.175 1.00 0.18 H ATOM 556 HB2 ASN A 35 -3.429 -7.005 6.788 1.00 0.23 H ATOM 557 HB3 ASN A 35 -1.860 -6.250 6.529 1.00 0.21 H ATOM 558 HD21 ASN A 35 -2.492 -8.718 7.910 1.00 0.83 H ATOM 559 HD22 ASN A 35 -1.901 -8.536 9.531 1.00 0.61 H ATOM 560 N SER A 36 -2.231 -3.228 8.617 1.00 0.17 N ATOM 561 CA SER A 36 -1.254 -2.188 8.887 1.00 0.17 C ATOM 562 C SER A 36 -0.437 -2.527 10.131 1.00 0.21 C ATOM 563 O SER A 36 -0.005 -1.641 10.867 1.00 0.26 O ATOM 564 CB SER A 36 -1.967 -0.843 9.061 1.00 0.21 C ATOM 565 OG SER A 36 -3.166 -0.992 9.804 1.00 0.29 O ATOM 566 H SER A 36 -2.872 -3.473 9.320 1.00 0.24 H ATOM 567 HA SER A 36 -0.590 -2.127 8.038 1.00 0.14 H ATOM 568 HB2 SER A 36 -1.315 -0.160 9.589 1.00 0.23 H ATOM 569 HB3 SER A 36 -2.206 -0.435 8.088 1.00 0.22 H ATOM 570 HG SER A 36 -3.315 -1.930 9.993 1.00 0.86 H ATOM 571 N THR A 37 -0.224 -3.822 10.356 1.00 0.23 N ATOM 572 CA THR A 37 0.536 -4.284 11.514 1.00 0.30 C ATOM 573 C THR A 37 2.033 -3.993 11.356 1.00 0.28 C ATOM 574 O THR A 37 2.812 -4.121 12.303 1.00 0.32 O ATOM 575 CB THR A 37 0.302 -5.788 11.772 1.00 0.36 C ATOM 576 OG1 THR A 37 0.623 -6.117 13.131 1.00 0.44 O ATOM 577 CG2 THR A 37 1.117 -6.668 10.828 1.00 0.37 C ATOM 578 H THR A 37 -0.601 -4.484 9.736 1.00 0.23 H ATOM 579 HA THR A 37 0.172 -3.744 12.373 1.00 0.33 H ATOM 580 HB THR A 37 -0.745 -5.991 11.608 1.00 0.38 H ATOM 581 HG1 THR A 37 0.520 -5.324 13.688 1.00 0.93 H ATOM 582 HG21 THR A 37 0.800 -6.498 9.809 1.00 1.06 H ATOM 583 HG22 THR A 37 0.963 -7.706 11.083 1.00 1.05 H ATOM 584 HG23 THR A 37 2.166 -6.427 10.929 1.00 1.08 H ATOM 585 N ASN A 38 2.424 -3.589 10.158 1.00 0.22 N ATOM 586 CA ASN A 38 3.811 -3.262 9.865 1.00 0.21 C ATOM 587 C ASN A 38 3.925 -1.743 9.814 1.00 0.20 C ATOM 588 O ASN A 38 2.982 -1.069 9.424 1.00 0.23 O ATOM 589 CB ASN A 38 4.228 -3.919 8.543 1.00 0.21 C ATOM 590 CG ASN A 38 5.724 -3.836 8.244 1.00 0.23 C ATOM 591 OD1 ASN A 38 6.377 -2.836 8.534 1.00 0.24 O ATOM 592 ND2 ASN A 38 6.281 -4.883 7.643 1.00 0.27 N ATOM 593 H ASN A 38 1.755 -3.476 9.453 1.00 0.21 H ATOM 594 HA ASN A 38 4.427 -3.637 10.670 1.00 0.23 H ATOM 595 HB2 ASN A 38 3.942 -4.958 8.574 1.00 0.24 H ATOM 596 HB3 ASN A 38 3.694 -3.437 7.742 1.00 0.18 H ATOM 597 HD21 ASN A 38 5.716 -5.654 7.423 1.00 0.29 H ATOM 598 HD22 ASN A 38 7.241 -4.845 7.445 1.00 0.30 H ATOM 599 N LYS A 39 5.057 -1.206 10.220 1.00 0.20 N ATOM 600 CA LYS A 39 5.256 0.221 10.266 1.00 0.23 C ATOM 601 C LYS A 39 5.748 0.791 8.944 1.00 0.18 C ATOM 602 O LYS A 39 5.476 1.947 8.621 1.00 0.25 O ATOM 603 CB LYS A 39 6.303 0.496 11.339 1.00 0.38 C ATOM 604 CG LYS A 39 5.783 0.800 12.736 1.00 1.06 C ATOM 605 CD LYS A 39 6.933 0.940 13.710 1.00 1.56 C ATOM 606 CE LYS A 39 6.452 1.293 15.104 1.00 2.65 C ATOM 607 NZ LYS A 39 7.573 1.746 15.965 1.00 3.36 N ATOM 608 H LYS A 39 5.799 -1.780 10.499 1.00 0.21 H ATOM 609 HA LYS A 39 4.323 0.690 10.524 1.00 0.26 H ATOM 610 HB2 LYS A 39 6.932 -0.378 11.417 1.00 1.20 H ATOM 611 HB3 LYS A 39 6.906 1.308 11.012 1.00 0.99 H ATOM 612 HG2 LYS A 39 5.231 1.728 12.726 1.00 1.70 H ATOM 613 HG3 LYS A 39 5.148 -0.009 13.066 1.00 1.71 H ATOM 614 HD2 LYS A 39 7.471 0.004 13.755 1.00 1.80 H ATOM 615 HD3 LYS A 39 7.593 1.719 13.360 1.00 1.92 H ATOM 616 HE2 LYS A 39 5.721 2.086 15.030 1.00 3.06 H ATOM 617 HE3 LYS A 39 5.994 0.421 15.546 1.00 3.04 H ATOM 618 HZ1 LYS A 39 7.263 1.802 16.959 1.00 3.80 H ATOM 619 HZ2 LYS A 39 7.899 2.691 15.660 1.00 3.72 H ATOM 620 HZ3 LYS A 39 8.372 1.078 15.896 1.00 3.54 H ATOM 621 N ASP A 40 6.472 -0.009 8.189 1.00 0.17 N ATOM 622 CA ASP A 40 7.041 0.453 6.926 1.00 0.16 C ATOM 623 C ASP A 40 6.278 -0.062 5.711 1.00 0.13 C ATOM 624 O ASP A 40 6.369 0.514 4.629 1.00 0.14 O ATOM 625 CB ASP A 40 8.511 0.040 6.829 1.00 0.22 C ATOM 626 CG ASP A 40 9.349 0.617 7.954 1.00 0.39 C ATOM 627 OD1 ASP A 40 9.678 1.821 7.898 1.00 0.56 O ATOM 628 OD2 ASP A 40 9.675 -0.130 8.905 1.00 0.64 O ATOM 629 H ASP A 40 6.632 -0.929 8.489 1.00 0.23 H ATOM 630 HA ASP A 40 6.991 1.532 6.925 1.00 0.18 H ATOM 631 HB2 ASP A 40 8.580 -1.040 6.870 1.00 0.27 H ATOM 632 HB3 ASP A 40 8.915 0.393 5.888 1.00 0.29 H ATOM 633 N TRP A 41 5.514 -1.127 5.887 1.00 0.11 N ATOM 634 CA TRP A 41 4.759 -1.711 4.780 1.00 0.11 C ATOM 635 C TRP A 41 3.317 -1.991 5.184 1.00 0.10 C ATOM 636 O TRP A 41 3.070 -2.592 6.222 1.00 0.13 O ATOM 637 CB TRP A 41 5.424 -3.010 4.322 1.00 0.11 C ATOM 638 CG TRP A 41 6.787 -2.814 3.731 1.00 0.14 C ATOM 639 CD1 TRP A 41 7.976 -2.814 4.400 1.00 0.18 C ATOM 640 CD2 TRP A 41 7.104 -2.591 2.352 1.00 0.14 C ATOM 641 NE1 TRP A 41 9.011 -2.607 3.526 1.00 0.21 N ATOM 642 CE2 TRP A 41 8.503 -2.466 2.262 1.00 0.19 C ATOM 643 CE3 TRP A 41 6.342 -2.481 1.183 1.00 0.14 C ATOM 644 CZ2 TRP A 41 9.153 -2.240 1.052 1.00 0.22 C ATOM 645 CZ3 TRP A 41 6.990 -2.260 -0.015 1.00 0.17 C ATOM 646 CH2 TRP A 41 8.382 -2.143 -0.073 1.00 0.20 C ATOM 647 H TRP A 41 5.450 -1.526 6.776 1.00 0.12 H ATOM 648 HA TRP A 41 4.763 -1.006 3.961 1.00 0.11 H ATOM 649 HB2 TRP A 41 5.525 -3.673 5.168 1.00 0.13 H ATOM 650 HB3 TRP A 41 4.804 -3.481 3.580 1.00 0.12 H ATOM 651 HD1 TRP A 41 8.072 -2.958 5.467 1.00 0.20 H ATOM 652 HE1 TRP A 41 9.966 -2.566 3.771 1.00 0.25 H ATOM 653 HE3 TRP A 41 5.267 -2.569 1.205 1.00 0.13 H ATOM 654 HZ2 TRP A 41 10.227 -2.149 0.988 1.00 0.26 H ATOM 655 HZ3 TRP A 41 6.417 -2.174 -0.928 1.00 0.18 H ATOM 656 HH2 TRP A 41 8.845 -1.968 -1.034 1.00 0.23 H ATOM 657 N TRP A 42 2.370 -1.562 4.362 1.00 0.09 N ATOM 658 CA TRP A 42 0.960 -1.783 4.650 1.00 0.10 C ATOM 659 C TRP A 42 0.321 -2.605 3.544 1.00 0.11 C ATOM 660 O TRP A 42 0.608 -2.404 2.365 1.00 0.12 O ATOM 661 CB TRP A 42 0.214 -0.451 4.808 1.00 0.10 C ATOM 662 CG TRP A 42 0.436 0.202 6.141 1.00 0.10 C ATOM 663 CD1 TRP A 42 1.219 -0.262 7.149 1.00 0.11 C ATOM 664 CD2 TRP A 42 -0.132 1.428 6.614 1.00 0.12 C ATOM 665 NE1 TRP A 42 1.185 0.598 8.213 1.00 0.13 N ATOM 666 CE2 TRP A 42 0.364 1.647 7.911 1.00 0.14 C ATOM 667 CE3 TRP A 42 -1.002 2.362 6.068 1.00 0.14 C ATOM 668 CZ2 TRP A 42 0.013 2.762 8.661 1.00 0.17 C ATOM 669 CZ3 TRP A 42 -1.353 3.472 6.814 1.00 0.17 C ATOM 670 CH2 TRP A 42 -0.843 3.662 8.098 1.00 0.19 C ATOM 671 H TRP A 42 2.623 -1.100 3.527 1.00 0.10 H ATOM 672 HA TRP A 42 0.895 -2.334 5.576 1.00 0.11 H ATOM 673 HB2 TRP A 42 0.548 0.235 4.040 1.00 0.10 H ATOM 674 HB3 TRP A 42 -0.849 -0.628 4.695 1.00 0.11 H ATOM 675 HD1 TRP A 42 1.786 -1.175 7.099 1.00 0.11 H ATOM 676 HE1 TRP A 42 1.674 0.475 9.057 1.00 0.14 H ATOM 677 HE3 TRP A 42 -1.404 2.226 5.085 1.00 0.13 H ATOM 678 HZ2 TRP A 42 0.397 2.925 9.652 1.00 0.19 H ATOM 679 HZ3 TRP A 42 -2.034 4.211 6.406 1.00 0.19 H ATOM 680 HH2 TRP A 42 -1.141 4.541 8.645 1.00 0.22 H ATOM 681 N LYS A 43 -0.527 -3.543 3.931 1.00 0.12 N ATOM 682 CA LYS A 43 -1.220 -4.385 2.973 1.00 0.15 C ATOM 683 C LYS A 43 -2.483 -3.673 2.528 1.00 0.12 C ATOM 684 O LYS A 43 -3.341 -3.356 3.351 1.00 0.13 O ATOM 685 CB LYS A 43 -1.570 -5.736 3.600 1.00 0.22 C ATOM 686 CG LYS A 43 -2.053 -6.780 2.595 1.00 0.27 C ATOM 687 CD LYS A 43 -2.480 -8.061 3.297 1.00 0.43 C ATOM 688 CE LYS A 43 -2.725 -9.210 2.324 1.00 1.04 C ATOM 689 NZ LYS A 43 -3.676 -8.851 1.239 1.00 1.83 N ATOM 690 H LYS A 43 -0.706 -3.661 4.890 1.00 0.13 H ATOM 691 HA LYS A 43 -0.576 -4.536 2.120 1.00 0.18 H ATOM 692 HB2 LYS A 43 -0.694 -6.122 4.106 1.00 0.29 H ATOM 693 HB3 LYS A 43 -2.352 -5.585 4.328 1.00 0.22 H ATOM 694 HG2 LYS A 43 -2.898 -6.378 2.058 1.00 0.20 H ATOM 695 HG3 LYS A 43 -1.255 -7.002 1.898 1.00 0.38 H ATOM 696 HD2 LYS A 43 -1.704 -8.353 3.988 1.00 1.19 H ATOM 697 HD3 LYS A 43 -3.392 -7.867 3.844 1.00 1.37 H ATOM 698 HE2 LYS A 43 -1.784 -9.507 1.880 1.00 1.61 H ATOM 699 HE3 LYS A 43 -3.138 -10.041 2.878 1.00 1.37 H ATOM 700 HZ1 LYS A 43 -3.657 -9.582 0.492 1.00 2.34 H ATOM 701 HZ2 LYS A 43 -3.422 -7.937 0.823 1.00 2.19 H ATOM 702 HZ3 LYS A 43 -4.647 -8.793 1.622 1.00 2.36 H ATOM 703 N VAL A 44 -2.587 -3.409 1.240 1.00 0.12 N ATOM 704 CA VAL A 44 -3.740 -2.717 0.700 1.00 0.12 C ATOM 705 C VAL A 44 -4.340 -3.457 -0.494 1.00 0.12 C ATOM 706 O VAL A 44 -3.782 -4.445 -0.980 1.00 0.17 O ATOM 707 CB VAL A 44 -3.384 -1.277 0.273 1.00 0.14 C ATOM 708 CG1 VAL A 44 -3.121 -0.393 1.483 1.00 0.20 C ATOM 709 CG2 VAL A 44 -2.182 -1.282 -0.655 1.00 0.17 C ATOM 710 H VAL A 44 -1.869 -3.695 0.631 1.00 0.14 H ATOM 711 HA VAL A 44 -4.485 -2.665 1.485 1.00 0.14 H ATOM 712 HB VAL A 44 -4.225 -0.866 -0.267 1.00 0.14 H ATOM 713 HG11 VAL A 44 -2.282 -0.784 2.040 1.00 1.09 H ATOM 714 HG12 VAL A 44 -3.997 -0.376 2.115 1.00 0.88 H ATOM 715 HG13 VAL A 44 -2.899 0.613 1.153 1.00 0.96 H ATOM 716 HG21 VAL A 44 -1.942 -0.268 -0.940 1.00 0.93 H ATOM 717 HG22 VAL A 44 -2.412 -1.859 -1.539 1.00 1.04 H ATOM 718 HG23 VAL A 44 -1.338 -1.721 -0.147 1.00 1.01 H ATOM 719 N GLU A 45 -5.482 -2.963 -0.948 1.00 0.13 N ATOM 720 CA GLU A 45 -6.210 -3.545 -2.066 1.00 0.16 C ATOM 721 C GLU A 45 -6.556 -2.476 -3.107 1.00 0.16 C ATOM 722 O GLU A 45 -7.150 -1.446 -2.776 1.00 0.18 O ATOM 723 CB GLU A 45 -7.492 -4.188 -1.527 1.00 0.27 C ATOM 724 CG GLU A 45 -8.209 -5.100 -2.506 1.00 0.40 C ATOM 725 CD GLU A 45 -9.270 -5.943 -1.825 1.00 0.77 C ATOM 726 OE1 GLU A 45 -9.719 -5.572 -0.718 1.00 1.35 O ATOM 727 OE2 GLU A 45 -9.655 -6.988 -2.388 1.00 0.93 O ATOM 728 H GLU A 45 -5.862 -2.180 -0.500 1.00 0.17 H ATOM 729 HA GLU A 45 -5.593 -4.304 -2.521 1.00 0.18 H ATOM 730 HB2 GLU A 45 -7.245 -4.769 -0.652 1.00 0.35 H ATOM 731 HB3 GLU A 45 -8.174 -3.399 -1.239 1.00 0.28 H ATOM 732 HG2 GLU A 45 -8.679 -4.496 -3.268 1.00 0.53 H ATOM 733 HG3 GLU A 45 -7.486 -5.759 -2.964 1.00 0.39 H ATOM 734 N VAL A 46 -6.157 -2.712 -4.354 1.00 0.18 N ATOM 735 CA VAL A 46 -6.447 -1.788 -5.450 1.00 0.21 C ATOM 736 C VAL A 46 -7.191 -2.505 -6.545 1.00 0.24 C ATOM 737 O VAL A 46 -6.644 -3.433 -7.119 1.00 0.25 O ATOM 738 CB VAL A 46 -5.191 -1.197 -6.123 1.00 0.21 C ATOM 739 CG1 VAL A 46 -5.145 0.312 -5.973 1.00 0.23 C ATOM 740 CG2 VAL A 46 -3.926 -1.861 -5.615 1.00 0.26 C ATOM 741 H VAL A 46 -5.660 -3.541 -4.547 1.00 0.22 H ATOM 742 HA VAL A 46 -7.053 -0.979 -5.072 1.00 0.23 H ATOM 743 HB VAL A 46 -5.264 -1.405 -7.177 1.00 0.27 H ATOM 744 HG11 VAL A 46 -4.432 0.723 -6.673 1.00 0.94 H ATOM 745 HG12 VAL A 46 -4.849 0.565 -4.966 1.00 1.08 H ATOM 746 HG13 VAL A 46 -6.124 0.720 -6.177 1.00 0.95 H ATOM 747 HG21 VAL A 46 -3.868 -1.752 -4.544 1.00 1.02 H ATOM 748 HG22 VAL A 46 -3.068 -1.398 -6.076 1.00 0.85 H ATOM 749 HG23 VAL A 46 -3.954 -2.911 -5.872 1.00 0.97 H ATOM 750 N ASN A 47 -8.416 -2.061 -6.807 1.00 0.31 N ATOM 751 CA ASN A 47 -9.307 -2.582 -7.859 1.00 0.40 C ATOM 752 C ASN A 47 -9.653 -4.059 -7.701 1.00 0.46 C ATOM 753 O ASN A 47 -10.825 -4.440 -7.636 1.00 0.94 O ATOM 754 CB ASN A 47 -8.758 -2.283 -9.276 1.00 0.46 C ATOM 755 CG ASN A 47 -7.481 -3.015 -9.695 1.00 0.92 C ATOM 756 OD1 ASN A 47 -7.525 -4.176 -10.099 1.00 1.69 O ATOM 757 ND2 ASN A 47 -6.339 -2.332 -9.654 1.00 0.88 N ATOM 758 H ASN A 47 -8.756 -1.343 -6.251 1.00 0.32 H ATOM 759 HA ASN A 47 -10.234 -2.034 -7.754 1.00 0.52 H ATOM 760 HB2 ASN A 47 -9.507 -2.547 -9.982 1.00 0.94 H ATOM 761 HB3 ASN A 47 -8.580 -1.228 -9.345 1.00 0.64 H ATOM 762 HD21 ASN A 47 -6.362 -1.392 -9.365 1.00 0.83 H ATOM 763 HD22 ASN A 47 -5.504 -2.800 -9.900 1.00 1.32 H ATOM 764 N ASP A 48 -8.632 -4.860 -7.644 1.00 0.33 N ATOM 765 CA ASP A 48 -8.763 -6.312 -7.515 1.00 0.32 C ATOM 766 C ASP A 48 -7.456 -6.939 -7.037 1.00 0.28 C ATOM 767 O ASP A 48 -7.406 -8.115 -6.684 1.00 0.33 O ATOM 768 CB ASP A 48 -9.145 -6.918 -8.876 1.00 0.38 C ATOM 769 CG ASP A 48 -9.380 -8.415 -8.829 1.00 0.47 C ATOM 770 OD1 ASP A 48 -10.335 -8.854 -8.157 1.00 0.62 O ATOM 771 OD2 ASP A 48 -8.617 -9.158 -9.482 1.00 0.52 O ATOM 772 H ASP A 48 -7.741 -4.443 -7.693 1.00 0.64 H ATOM 773 HA ASP A 48 -9.541 -6.521 -6.798 1.00 0.37 H ATOM 774 HB2 ASP A 48 -10.049 -6.446 -9.228 1.00 0.42 H ATOM 775 HB3 ASP A 48 -8.346 -6.725 -9.580 1.00 0.37 H ATOM 776 N ARG A 49 -6.408 -6.136 -6.989 1.00 0.23 N ATOM 777 CA ARG A 49 -5.094 -6.620 -6.602 1.00 0.21 C ATOM 778 C ARG A 49 -4.811 -6.334 -5.137 1.00 0.19 C ATOM 779 O ARG A 49 -4.937 -5.198 -4.679 1.00 0.30 O ATOM 780 CB ARG A 49 -4.009 -5.973 -7.470 1.00 0.25 C ATOM 781 CG ARG A 49 -4.143 -6.251 -8.967 1.00 0.31 C ATOM 782 CD ARG A 49 -3.987 -7.729 -9.293 1.00 0.35 C ATOM 783 NE ARG A 49 -5.232 -8.479 -9.120 1.00 0.34 N ATOM 784 CZ ARG A 49 -5.291 -9.722 -8.638 1.00 0.46 C ATOM 785 NH1 ARG A 49 -4.186 -10.329 -8.225 1.00 0.64 N ATOM 786 NH2 ARG A 49 -6.456 -10.346 -8.547 1.00 0.51 N ATOM 787 H ARG A 49 -6.526 -5.180 -7.171 1.00 0.25 H ATOM 788 HA ARG A 49 -5.075 -7.689 -6.758 1.00 0.24 H ATOM 789 HB2 ARG A 49 -4.041 -4.902 -7.323 1.00 0.25 H ATOM 790 HB3 ARG A 49 -3.045 -6.337 -7.145 1.00 0.26 H ATOM 791 HG2 ARG A 49 -5.115 -5.925 -9.301 1.00 0.31 H ATOM 792 HG3 ARG A 49 -3.380 -5.696 -9.491 1.00 0.37 H ATOM 793 HD2 ARG A 49 -3.665 -7.823 -10.319 1.00 0.41 H ATOM 794 HD3 ARG A 49 -3.233 -8.149 -8.644 1.00 0.37 H ATOM 795 HE ARG A 49 -6.068 -8.036 -9.392 1.00 0.36 H ATOM 796 HH11 ARG A 49 -3.297 -9.853 -8.265 1.00 0.65 H ATOM 797 HH12 ARG A 49 -4.229 -11.270 -7.876 1.00 0.80 H ATOM 798 HH21 ARG A 49 -7.308 -9.886 -8.841 1.00 0.45 H ATOM 799 HH22 ARG A 49 -6.499 -11.279 -8.180 1.00 0.65 H ATOM 800 N GLN A 50 -4.439 -7.373 -4.410 1.00 0.15 N ATOM 801 CA GLN A 50 -4.107 -7.253 -3.005 1.00 0.14 C ATOM 802 C GLN A 50 -2.609 -7.418 -2.824 1.00 0.12 C ATOM 803 O GLN A 50 -1.995 -8.277 -3.456 1.00 0.18 O ATOM 804 CB GLN A 50 -4.830 -8.318 -2.180 1.00 0.18 C ATOM 805 CG GLN A 50 -6.320 -8.086 -2.024 1.00 0.24 C ATOM 806 CD GLN A 50 -6.936 -8.997 -0.981 1.00 0.38 C ATOM 807 OE1 GLN A 50 -7.928 -8.654 -0.342 1.00 1.21 O ATOM 808 NE2 GLN A 50 -6.332 -10.157 -0.784 1.00 1.19 N ATOM 809 H GLN A 50 -4.380 -8.260 -4.837 1.00 0.23 H ATOM 810 HA GLN A 50 -4.403 -6.270 -2.668 1.00 0.14 H ATOM 811 HB2 GLN A 50 -4.688 -9.278 -2.655 1.00 0.21 H ATOM 812 HB3 GLN A 50 -4.389 -8.348 -1.194 1.00 0.23 H ATOM 813 HG2 GLN A 50 -6.478 -7.065 -1.722 1.00 0.30 H ATOM 814 HG3 GLN A 50 -6.805 -8.264 -2.973 1.00 0.26 H ATOM 815 HE21 GLN A 50 -5.530 -10.355 -1.312 1.00 1.97 H ATOM 816 HE22 GLN A 50 -6.713 -10.777 -0.115 1.00 1.24 H ATOM 817 N GLY A 51 -2.020 -6.597 -1.979 1.00 0.10 N ATOM 818 CA GLY A 51 -0.595 -6.692 -1.730 1.00 0.10 C ATOM 819 C GLY A 51 -0.078 -5.585 -0.851 1.00 0.09 C ATOM 820 O GLY A 51 -0.855 -4.804 -0.316 1.00 0.11 O ATOM 821 H GLY A 51 -2.560 -5.928 -1.497 1.00 0.12 H ATOM 822 HA2 GLY A 51 -0.436 -7.588 -1.228 1.00 0.11 H ATOM 823 HA3 GLY A 51 -0.034 -6.738 -2.645 1.00 0.11 H ATOM 824 N PHE A 52 1.227 -5.525 -0.689 1.00 0.09 N ATOM 825 CA PHE A 52 1.846 -4.547 0.185 1.00 0.09 C ATOM 826 C PHE A 52 2.424 -3.345 -0.546 1.00 0.09 C ATOM 827 O PHE A 52 2.861 -3.436 -1.694 1.00 0.09 O ATOM 828 CB PHE A 52 2.954 -5.226 0.980 1.00 0.11 C ATOM 829 CG PHE A 52 2.444 -6.163 2.033 1.00 0.12 C ATOM 830 CD1 PHE A 52 1.839 -7.361 1.680 1.00 0.16 C ATOM 831 CD2 PHE A 52 2.570 -5.845 3.375 1.00 0.14 C ATOM 832 CE1 PHE A 52 1.369 -8.225 2.651 1.00 0.19 C ATOM 833 CE2 PHE A 52 2.103 -6.704 4.350 1.00 0.16 C ATOM 834 CZ PHE A 52 1.501 -7.896 3.988 1.00 0.19 C ATOM 835 H PHE A 52 1.798 -6.169 -1.160 1.00 0.11 H ATOM 836 HA PHE A 52 1.095 -4.202 0.874 1.00 0.10 H ATOM 837 HB2 PHE A 52 3.574 -5.798 0.300 1.00 0.12 H ATOM 838 HB3 PHE A 52 3.553 -4.470 1.465 1.00 0.11 H ATOM 839 HD1 PHE A 52 1.732 -7.617 0.627 1.00 0.18 H ATOM 840 HD2 PHE A 52 3.041 -4.910 3.657 1.00 0.15 H ATOM 841 HE1 PHE A 52 0.898 -9.154 2.367 1.00 0.23 H ATOM 842 HE2 PHE A 52 2.208 -6.446 5.394 1.00 0.19 H ATOM 843 HZ PHE A 52 1.134 -8.568 4.748 1.00 0.21 H ATOM 844 N VAL A 53 2.390 -2.216 0.149 1.00 0.10 N ATOM 845 CA VAL A 53 2.939 -0.959 -0.335 1.00 0.10 C ATOM 846 C VAL A 53 3.602 -0.233 0.828 1.00 0.10 C ATOM 847 O VAL A 53 3.306 -0.523 1.991 1.00 0.10 O ATOM 848 CB VAL A 53 1.859 -0.031 -0.937 1.00 0.11 C ATOM 849 CG1 VAL A 53 1.123 -0.717 -2.066 1.00 0.12 C ATOM 850 CG2 VAL A 53 0.885 0.434 0.138 1.00 0.11 C ATOM 851 H VAL A 53 1.957 -2.222 1.028 1.00 0.10 H ATOM 852 HA VAL A 53 3.678 -1.174 -1.093 1.00 0.11 H ATOM 853 HB VAL A 53 2.352 0.842 -1.342 1.00 0.12 H ATOM 854 HG11 VAL A 53 0.387 -0.044 -2.478 1.00 0.86 H ATOM 855 HG12 VAL A 53 0.632 -1.599 -1.679 1.00 0.88 H ATOM 856 HG13 VAL A 53 1.826 -1.002 -2.834 1.00 0.93 H ATOM 857 HG21 VAL A 53 0.468 -0.425 0.646 1.00 0.88 H ATOM 858 HG22 VAL A 53 0.089 1.002 -0.322 1.00 0.85 H ATOM 859 HG23 VAL A 53 1.407 1.055 0.850 1.00 0.85 H ATOM 860 N PRO A 54 4.526 0.693 0.546 1.00 0.10 N ATOM 861 CA PRO A 54 5.200 1.469 1.586 1.00 0.11 C ATOM 862 C PRO A 54 4.203 2.255 2.431 1.00 0.10 C ATOM 863 O PRO A 54 3.382 2.999 1.896 1.00 0.10 O ATOM 864 CB PRO A 54 6.079 2.437 0.795 1.00 0.11 C ATOM 865 CG PRO A 54 6.289 1.767 -0.516 1.00 0.12 C ATOM 866 CD PRO A 54 5.007 1.042 -0.799 1.00 0.12 C ATOM 867 HA PRO A 54 5.812 0.846 2.221 1.00 0.11 H ATOM 868 HB2 PRO A 54 5.556 3.378 0.676 1.00 0.11 H ATOM 869 HB3 PRO A 54 7.012 2.603 1.313 1.00 0.13 H ATOM 870 HG2 PRO A 54 6.483 2.507 -1.280 1.00 0.13 H ATOM 871 HG3 PRO A 54 7.108 1.069 -0.448 1.00 0.13 H ATOM 872 HD2 PRO A 54 4.306 1.691 -1.307 1.00 0.12 H ATOM 873 HD3 PRO A 54 5.195 0.155 -1.384 1.00 0.13 H ATOM 874 N ALA A 55 4.274 2.098 3.746 1.00 0.11 N ATOM 875 CA ALA A 55 3.373 2.810 4.646 1.00 0.11 C ATOM 876 C ALA A 55 3.625 4.311 4.565 1.00 0.12 C ATOM 877 O ALA A 55 2.757 5.122 4.886 1.00 0.16 O ATOM 878 CB ALA A 55 3.560 2.327 6.067 1.00 0.12 C ATOM 879 H ALA A 55 4.950 1.484 4.120 1.00 0.12 H ATOM 880 HA ALA A 55 2.352 2.600 4.348 1.00 0.11 H ATOM 881 HB1 ALA A 55 3.001 2.961 6.738 1.00 0.77 H ATOM 882 HB2 ALA A 55 4.608 2.365 6.322 1.00 0.81 H ATOM 883 HB3 ALA A 55 3.202 1.309 6.151 1.00 0.78 H ATOM 884 N ALA A 56 4.825 4.668 4.123 1.00 0.12 N ATOM 885 CA ALA A 56 5.210 6.063 3.974 1.00 0.15 C ATOM 886 C ALA A 56 4.652 6.635 2.675 1.00 0.14 C ATOM 887 O ALA A 56 4.840 7.810 2.368 1.00 0.17 O ATOM 888 CB ALA A 56 6.725 6.197 3.996 1.00 0.17 C ATOM 889 H ALA A 56 5.472 3.970 3.898 1.00 0.15 H ATOM 890 HA ALA A 56 4.808 6.617 4.809 1.00 0.16 H ATOM 891 HB1 ALA A 56 7.129 5.871 3.046 1.00 0.87 H ATOM 892 HB2 ALA A 56 7.130 5.585 4.788 1.00 0.96 H ATOM 893 HB3 ALA A 56 6.993 7.229 4.167 1.00 0.97 H ATOM 894 N TYR A 57 3.960 5.792 1.922 1.00 0.12 N ATOM 895 CA TYR A 57 3.375 6.199 0.647 1.00 0.12 C ATOM 896 C TYR A 57 1.867 6.276 0.754 1.00 0.12 C ATOM 897 O TYR A 57 1.183 6.566 -0.226 1.00 0.13 O ATOM 898 CB TYR A 57 3.730 5.197 -0.456 1.00 0.11 C ATOM 899 CG TYR A 57 5.097 5.392 -1.067 1.00 0.12 C ATOM 900 CD1 TYR A 57 6.232 5.480 -0.274 1.00 0.13 C ATOM 901 CD2 TYR A 57 5.251 5.483 -2.444 1.00 0.12 C ATOM 902 CE1 TYR A 57 7.478 5.653 -0.832 1.00 0.14 C ATOM 903 CE2 TYR A 57 6.498 5.654 -3.010 1.00 0.14 C ATOM 904 CZ TYR A 57 7.608 5.741 -2.198 1.00 0.14 C ATOM 905 OH TYR A 57 8.854 5.906 -2.755 1.00 0.17 O ATOM 906 H TYR A 57 3.825 4.868 2.242 1.00 0.12 H ATOM 907 HA TYR A 57 3.766 7.169 0.386 1.00 0.13 H ATOM 908 HB2 TYR A 57 3.694 4.196 -0.049 1.00 0.11 H ATOM 909 HB3 TYR A 57 2.997 5.284 -1.251 1.00 0.12 H ATOM 910 HD1 TYR A 57 6.132 5.402 0.802 1.00 0.14 H ATOM 911 HD2 TYR A 57 4.379 5.418 -3.078 1.00 0.13 H ATOM 912 HE1 TYR A 57 8.345 5.723 -0.194 1.00 0.16 H ATOM 913 HE2 TYR A 57 6.597 5.723 -4.084 1.00 0.15 H ATOM 914 HH TYR A 57 9.522 5.531 -2.163 1.00 0.21 H ATOM 915 N VAL A 58 1.352 6.040 1.943 1.00 0.13 N ATOM 916 CA VAL A 58 -0.077 6.037 2.148 1.00 0.13 C ATOM 917 C VAL A 58 -0.451 6.767 3.443 1.00 0.16 C ATOM 918 O VAL A 58 0.327 6.796 4.398 1.00 0.19 O ATOM 919 CB VAL A 58 -0.579 4.576 2.148 1.00 0.13 C ATOM 920 CG1 VAL A 58 -1.316 4.224 3.418 1.00 0.16 C ATOM 921 CG2 VAL A 58 -1.442 4.293 0.932 1.00 0.12 C ATOM 922 H VAL A 58 1.946 5.874 2.706 1.00 0.14 H ATOM 923 HA VAL A 58 -0.531 6.547 1.314 1.00 0.12 H ATOM 924 HB VAL A 58 0.288 3.940 2.085 1.00 0.14 H ATOM 925 HG11 VAL A 58 -2.051 4.984 3.632 1.00 0.73 H ATOM 926 HG12 VAL A 58 -0.610 4.164 4.232 1.00 0.79 H ATOM 927 HG13 VAL A 58 -1.808 3.272 3.291 1.00 0.85 H ATOM 928 HG21 VAL A 58 -0.896 4.549 0.037 1.00 0.88 H ATOM 929 HG22 VAL A 58 -2.346 4.880 0.984 1.00 0.89 H ATOM 930 HG23 VAL A 58 -1.694 3.242 0.911 1.00 0.92 H ATOM 931 N LYS A 59 -1.633 7.371 3.454 1.00 0.16 N ATOM 932 CA LYS A 59 -2.115 8.113 4.617 1.00 0.21 C ATOM 933 C LYS A 59 -3.542 7.709 4.986 1.00 0.17 C ATOM 934 O LYS A 59 -4.401 7.593 4.110 1.00 0.16 O ATOM 935 CB LYS A 59 -2.075 9.618 4.326 1.00 0.28 C ATOM 936 CG LYS A 59 -2.721 10.483 5.400 1.00 0.25 C ATOM 937 CD LYS A 59 -3.449 11.673 4.798 1.00 0.43 C ATOM 938 CE LYS A 59 -4.906 11.349 4.499 1.00 0.29 C ATOM 939 NZ LYS A 59 -5.834 12.206 5.283 1.00 0.53 N ATOM 940 H LYS A 59 -2.196 7.323 2.652 1.00 0.15 H ATOM 941 HA LYS A 59 -1.462 7.895 5.448 1.00 0.25 H ATOM 942 HB2 LYS A 59 -1.043 9.924 4.227 1.00 0.39 H ATOM 943 HB3 LYS A 59 -2.585 9.802 3.391 1.00 0.40 H ATOM 944 HG2 LYS A 59 -3.434 9.887 5.948 1.00 0.26 H ATOM 945 HG3 LYS A 59 -1.956 10.841 6.071 1.00 0.33 H ATOM 946 HD2 LYS A 59 -3.412 12.495 5.498 1.00 0.69 H ATOM 947 HD3 LYS A 59 -2.955 11.958 3.879 1.00 0.65 H ATOM 948 HE2 LYS A 59 -5.090 11.505 3.447 1.00 0.42 H ATOM 949 HE3 LYS A 59 -5.090 10.313 4.746 1.00 0.34 H ATOM 950 HZ1 LYS A 59 -5.536 13.204 5.226 1.00 1.04 H ATOM 951 HZ2 LYS A 59 -5.838 11.916 6.284 1.00 1.14 H ATOM 952 HZ3 LYS A 59 -6.805 12.124 4.908 1.00 1.17 H ATOM 953 N LYS A 60 -3.772 7.484 6.281 1.00 0.18 N ATOM 954 CA LYS A 60 -5.104 7.129 6.794 1.00 0.18 C ATOM 955 C LYS A 60 -6.119 8.197 6.413 1.00 0.20 C ATOM 956 O LYS A 60 -5.953 9.370 6.752 1.00 0.25 O ATOM 957 CB LYS A 60 -5.126 7.025 8.338 1.00 0.20 C ATOM 958 CG LYS A 60 -5.232 5.626 8.938 1.00 0.59 C ATOM 959 CD LYS A 60 -4.086 4.737 8.543 1.00 0.19 C ATOM 960 CE LYS A 60 -3.796 3.692 9.629 1.00 0.35 C ATOM 961 NZ LYS A 60 -5.026 2.989 10.085 1.00 0.84 N ATOM 962 H LYS A 60 -3.015 7.544 6.908 1.00 0.22 H ATOM 963 HA LYS A 60 -5.398 6.190 6.356 1.00 0.19 H ATOM 964 HB2 LYS A 60 -4.240 7.483 8.736 1.00 0.42 H ATOM 965 HB3 LYS A 60 -5.980 7.587 8.686 1.00 0.52 H ATOM 966 HG2 LYS A 60 -5.236 5.714 10.014 1.00 1.22 H ATOM 967 HG3 LYS A 60 -6.153 5.166 8.621 1.00 1.15 H ATOM 968 HD2 LYS A 60 -4.346 4.236 7.638 1.00 0.39 H ATOM 969 HD3 LYS A 60 -3.213 5.350 8.373 1.00 0.54 H ATOM 970 HE2 LYS A 60 -3.101 2.965 9.245 1.00 0.69 H ATOM 971 HE3 LYS A 60 -3.351 4.177 10.471 1.00 0.38 H ATOM 972 HZ1 LYS A 60 -4.779 2.260 10.791 1.00 1.41 H ATOM 973 HZ2 LYS A 60 -5.512 2.527 9.286 1.00 1.22 H ATOM 974 HZ3 LYS A 60 -5.685 3.665 10.528 1.00 1.41 H ATOM 975 N LEU A 61 -7.151 7.802 5.697 1.00 0.22 N ATOM 976 CA LEU A 61 -8.212 8.740 5.325 1.00 0.27 C ATOM 977 C LEU A 61 -9.265 8.784 6.425 1.00 0.42 C ATOM 978 O LEU A 61 -10.072 9.710 6.506 1.00 0.54 O ATOM 979 CB LEU A 61 -8.874 8.336 4.010 1.00 0.24 C ATOM 980 CG LEU A 61 -8.021 8.505 2.757 1.00 0.21 C ATOM 981 CD1 LEU A 61 -8.679 7.795 1.591 1.00 0.24 C ATOM 982 CD2 LEU A 61 -7.809 9.976 2.428 1.00 0.26 C ATOM 983 H LEU A 61 -7.193 6.864 5.393 1.00 0.22 H ATOM 984 HA LEU A 61 -7.772 9.719 5.221 1.00 0.31 H ATOM 985 HB2 LEU A 61 -9.163 7.299 4.084 1.00 0.28 H ATOM 986 HB3 LEU A 61 -9.768 8.929 3.890 1.00 0.28 H ATOM 987 HG LEU A 61 -7.054 8.053 2.924 1.00 0.24 H ATOM 988 HD11 LEU A 61 -8.054 7.888 0.715 1.00 0.98 H ATOM 989 HD12 LEU A 61 -9.643 8.238 1.397 1.00 0.93 H ATOM 990 HD13 LEU A 61 -8.803 6.751 1.836 1.00 0.99 H ATOM 991 HD21 LEU A 61 -8.710 10.531 2.649 1.00 1.04 H ATOM 992 HD22 LEU A 61 -7.575 10.079 1.378 1.00 1.02 H ATOM 993 HD23 LEU A 61 -6.991 10.365 3.015 1.00 1.06 H ATOM 1081 N PRO B 6 11.530 0.439 3.105 1.00 0.27 N ATOM 1082 CA PRO B 6 10.857 0.707 1.835 1.00 0.25 C ATOM 1083 C PRO B 6 11.563 1.795 1.024 1.00 0.23 C ATOM 1084 O PRO B 6 12.306 2.608 1.581 1.00 0.29 O ATOM 1085 CB PRO B 6 9.469 1.175 2.275 1.00 0.38 C ATOM 1086 CG PRO B 6 9.687 1.805 3.605 1.00 0.50 C ATOM 1087 CD PRO B 6 10.830 1.060 4.246 1.00 0.44 C ATOM 1088 HA PRO B 6 10.766 -0.187 1.236 1.00 0.32 H ATOM 1089 HB2 PRO B 6 9.083 1.886 1.557 1.00 0.43 H ATOM 1090 HB3 PRO B 6 8.804 0.327 2.343 1.00 0.52 H ATOM 1091 HG2 PRO B 6 9.945 2.846 3.477 1.00 0.61 H ATOM 1092 HG3 PRO B 6 8.797 1.709 4.206 1.00 0.72 H ATOM 1093 HD2 PRO B 6 11.481 1.747 4.766 1.00 0.56 H ATOM 1094 HD3 PRO B 6 10.458 0.307 4.923 1.00 0.54 H ATOM 1095 N PRO B 7 11.348 1.813 -0.303 1.00 0.31 N ATOM 1096 CA PRO B 7 11.953 2.807 -1.197 1.00 0.38 C ATOM 1097 C PRO B 7 11.635 4.235 -0.766 1.00 0.30 C ATOM 1098 O PRO B 7 10.464 4.599 -0.623 1.00 0.32 O ATOM 1099 CB PRO B 7 11.324 2.509 -2.566 1.00 0.54 C ATOM 1100 CG PRO B 7 10.157 1.627 -2.282 1.00 0.61 C ATOM 1101 CD PRO B 7 10.507 0.862 -1.042 1.00 0.47 C ATOM 1102 HA PRO B 7 13.025 2.682 -1.256 1.00 0.46 H ATOM 1103 HB2 PRO B 7 11.013 3.434 -3.028 1.00 0.62 H ATOM 1104 HB3 PRO B 7 12.048 2.014 -3.196 1.00 0.66 H ATOM 1105 HG2 PRO B 7 9.276 2.228 -2.113 1.00 0.73 H ATOM 1106 HG3 PRO B 7 9.997 0.950 -3.108 1.00 0.83 H ATOM 1107 HD2 PRO B 7 9.616 0.615 -0.484 1.00 0.49 H ATOM 1108 HD3 PRO B 7 11.063 -0.031 -1.291 1.00 0.59 H