ATOM 94 N LEU A 8 -9.211 1.548 -0.925 1.00 0.38 N ATOM 95 CA LEU A 8 -8.102 1.904 -1.819 1.00 0.31 C ATOM 96 C LEU A 8 -7.126 2.889 -1.160 1.00 0.29 C ATOM 97 O LEU A 8 -7.490 3.665 -0.271 1.00 0.42 O ATOM 98 CB LEU A 8 -8.630 2.493 -3.139 1.00 0.33 C ATOM 99 CG LEU A 8 -9.418 1.528 -4.030 1.00 0.38 C ATOM 100 CD1 LEU A 8 -10.088 2.288 -5.164 1.00 0.78 C ATOM 101 CD2 LEU A 8 -8.501 0.452 -4.593 1.00 0.65 C ATOM 102 H LEU A 8 -9.283 0.624 -0.616 1.00 0.44 H ATOM 103 HA LEU A 8 -7.566 0.994 -2.041 1.00 0.38 H ATOM 104 HB2 LEU A 8 -9.272 3.331 -2.900 1.00 0.34 H ATOM 105 HG LEU A 8 -10.187 1.046 -3.444 1.00 0.62 H ATOM 106 HD11 LEU A 8 -10.664 1.602 -5.767 1.00 1.39 H ATOM 107 HD12 LEU A 8 -10.743 3.043 -4.753 1.00 1.40 H ATOM 108 HD13 LEU A 8 -9.334 2.760 -5.778 1.00 1.29 H ATOM 109 HD21 LEU A 8 -9.070 -0.208 -5.232 1.00 1.25 H ATOM 110 HD22 LEU A 8 -7.712 0.918 -5.170 1.00 1.15 H ATOM 111 HD23 LEU A 8 -8.068 -0.115 -3.783 1.00 1.30 H ATOM 112 N VAL A 9 -5.875 2.834 -1.589 1.00 0.16 N ATOM 113 CA VAL A 9 -4.865 3.781 -1.139 1.00 0.14 C ATOM 114 C VAL A 9 -4.078 4.314 -2.320 1.00 0.12 C ATOM 115 O VAL A 9 -3.887 3.623 -3.316 1.00 0.15 O ATOM 116 CB VAL A 9 -3.881 3.176 -0.110 1.00 0.15 C ATOM 117 CG1 VAL A 9 -4.511 3.113 1.271 1.00 0.19 C ATOM 118 CG2 VAL A 9 -3.419 1.796 -0.550 1.00 0.15 C ATOM 119 H VAL A 9 -5.621 2.137 -2.238 1.00 0.16 H ATOM 120 HA VAL A 9 -5.378 4.608 -0.670 1.00 0.15 H ATOM 121 HB VAL A 9 -3.014 3.818 -0.052 1.00 0.16 H ATOM 122 HG11 VAL A 9 -5.403 2.503 1.235 1.00 1.03 H ATOM 123 HG12 VAL A 9 -3.807 2.678 1.968 1.00 1.03 H ATOM 124 HG13 VAL A 9 -4.769 4.109 1.597 1.00 1.01 H ATOM 125 HG21 VAL A 9 -2.922 1.871 -1.507 1.00 1.02 H ATOM 126 HG22 VAL A 9 -2.734 1.395 0.183 1.00 1.02 H ATOM 127 HG23 VAL A 9 -4.274 1.143 -0.638 1.00 1.00 H ATOM 128 N LEU A 10 -3.644 5.548 -2.211 1.00 0.11 N ATOM 129 CA LEU A 10 -2.890 6.185 -3.271 1.00 0.10 C ATOM 130 C LEU A 10 -1.423 6.307 -2.877 1.00 0.08 C ATOM 131 O LEU A 10 -1.102 6.836 -1.815 1.00 0.10 O ATOM 132 CB LEU A 10 -3.496 7.559 -3.578 1.00 0.12 C ATOM 133 CG LEU A 10 -2.541 8.585 -4.184 1.00 0.13 C ATOM 134 CD1 LEU A 10 -2.259 8.260 -5.641 1.00 0.16 C ATOM 135 CD2 LEU A 10 -3.102 9.990 -4.039 1.00 0.17 C ATOM 136 H LEU A 10 -3.828 6.049 -1.386 1.00 0.13 H ATOM 137 HA LEU A 10 -2.965 5.560 -4.149 1.00 0.12 H ATOM 138 HB2 LEU A 10 -4.301 7.412 -4.277 1.00 0.15 H ATOM 139 HG LEU A 10 -1.606 8.543 -3.649 1.00 0.13 H ATOM 140 HD11 LEU A 10 -1.598 9.006 -6.055 1.00 0.99 H ATOM 141 HD12 LEU A 10 -1.793 7.288 -5.708 1.00 0.92 H ATOM 142 HD13 LEU A 10 -3.187 8.253 -6.193 1.00 0.98 H ATOM 143 HD21 LEU A 10 -3.229 10.219 -2.990 1.00 1.03 H ATOM 144 HD22 LEU A 10 -2.416 10.698 -4.480 1.00 1.01 H ATOM 145 HD23 LEU A 10 -4.056 10.052 -4.540 1.00 1.06 H ATOM 146 N ALA A 11 -0.538 5.795 -3.720 1.00 0.07 N ATOM 147 CA ALA A 11 0.889 5.871 -3.456 1.00 0.08 C ATOM 148 C ALA A 11 1.396 7.292 -3.673 1.00 0.08 C ATOM 149 O ALA A 11 1.384 7.798 -4.798 1.00 0.10 O ATOM 150 CB ALA A 11 1.644 4.889 -4.337 1.00 0.10 C ATOM 151 H ALA A 11 -0.851 5.363 -4.544 1.00 0.08 H ATOM 152 HA ALA A 11 1.051 5.596 -2.424 1.00 0.09 H ATOM 153 HB1 ALA A 11 1.495 5.149 -5.375 1.00 1.02 H ATOM 154 HB2 ALA A 11 2.698 4.931 -4.102 1.00 1.00 H ATOM 155 HB3 ALA A 11 1.276 3.890 -4.159 1.00 1.04 H ATOM 156 N LEU A 12 1.825 7.935 -2.593 1.00 0.11 N ATOM 157 CA LEU A 12 2.311 9.308 -2.666 1.00 0.11 C ATOM 158 C LEU A 12 3.751 9.338 -3.124 1.00 0.11 C ATOM 159 O LEU A 12 4.134 10.158 -3.958 1.00 0.11 O ATOM 160 CB LEU A 12 2.220 9.991 -1.301 1.00 0.15 C ATOM 161 CG LEU A 12 0.829 9.995 -0.663 1.00 0.13 C ATOM 162 CD1 LEU A 12 0.884 10.622 0.718 1.00 0.14 C ATOM 163 CD2 LEU A 12 -0.166 10.733 -1.550 1.00 0.15 C ATOM 164 H LEU A 12 1.810 7.477 -1.724 1.00 0.14 H ATOM 165 HA LEU A 12 1.705 9.846 -3.377 1.00 0.11 H ATOM 166 HB2 LEU A 12 2.908 9.495 -0.624 1.00 0.18 H ATOM 167 HG LEU A 12 0.488 8.975 -0.553 1.00 0.11 H ATOM 168 HD11 LEU A 12 -0.098 10.600 1.164 1.00 0.98 H ATOM 169 HD12 LEU A 12 1.573 10.067 1.337 1.00 0.97 H ATOM 170 HD13 LEU A 12 1.220 11.646 0.638 1.00 0.95 H ATOM 171 HD21 LEU A 12 0.167 11.750 -1.700 1.00 1.01 H ATOM 172 HD22 LEU A 12 -0.236 10.233 -2.506 1.00 0.99 H ATOM 173 HD23 LEU A 12 -1.138 10.737 -1.077 1.00 1.03 H ATOM 174 N TYR A 13 4.543 8.436 -2.573 1.00 0.14 N ATOM 175 CA TYR A 13 5.964 8.414 -2.838 1.00 0.13 C ATOM 176 C TYR A 13 6.365 7.027 -3.319 1.00 0.15 C ATOM 177 O TYR A 13 5.742 6.034 -2.937 1.00 0.21 O ATOM 178 CB TYR A 13 6.752 8.767 -1.566 1.00 0.15 C ATOM 179 CG TYR A 13 6.105 9.832 -0.696 1.00 0.17 C ATOM 180 CD1 TYR A 13 5.846 11.093 -1.211 1.00 0.20 C ATOM 181 CD2 TYR A 13 5.741 9.579 0.621 1.00 0.21 C ATOM 182 CE1 TYR A 13 5.249 12.074 -0.442 1.00 0.23 C ATOM 183 CE2 TYR A 13 5.140 10.552 1.396 1.00 0.25 C ATOM 184 CZ TYR A 13 4.948 11.767 0.935 1.00 0.24 C ATOM 185 OH TYR A 13 4.301 12.772 1.630 1.00 0.28 O ATOM 186 H TYR A 13 4.156 7.751 -1.990 1.00 0.18 H ATOM 187 HA TYR A 13 6.176 9.139 -3.607 1.00 0.13 H ATOM 188 HB2 TYR A 13 6.858 7.877 -0.964 1.00 0.17 H ATOM 189 HD1 TYR A 13 6.126 11.305 -2.226 1.00 0.25 H ATOM 190 HD2 TYR A 13 5.941 8.610 1.044 1.00 0.25 H ATOM 191 HE1 TYR A 13 5.056 13.050 -0.866 1.00 0.27 H ATOM 192 HE2 TYR A 13 4.866 10.336 2.420 1.00 0.31 H ATOM 193 HH TYR A 13 3.739 13.323 1.074 1.00 1.02 H ATOM 194 N ASP A 14 7.381 6.960 -4.167 1.00 0.15 N ATOM 195 CA ASP A 14 7.902 5.680 -4.632 1.00 0.17 C ATOM 196 C ASP A 14 8.470 4.909 -3.451 1.00 0.15 C ATOM 197 O ASP A 14 9.067 5.501 -2.550 1.00 0.27 O ATOM 198 CB ASP A 14 9.009 5.879 -5.670 1.00 0.24 C ATOM 199 CG ASP A 14 8.725 6.994 -6.653 1.00 0.78 C ATOM 200 OD1 ASP A 14 8.728 8.171 -6.246 1.00 0.97 O ATOM 201 OD2 ASP A 14 8.467 6.692 -7.835 1.00 1.47 O ATOM 202 H ASP A 14 7.793 7.789 -4.497 1.00 0.17 H ATOM 203 HA ASP A 14 7.090 5.119 -5.073 1.00 0.23 H ATOM 204 HB2 ASP A 14 9.929 6.101 -5.165 1.00 0.74 H ATOM 205 N TYR A 15 8.297 3.600 -3.447 1.00 0.10 N ATOM 206 CA TYR A 15 8.793 2.793 -2.347 1.00 0.10 C ATOM 207 C TYR A 15 9.427 1.512 -2.854 1.00 0.11 C ATOM 208 O TYR A 15 8.860 0.817 -3.699 1.00 0.18 O ATOM 209 CB TYR A 15 7.668 2.462 -1.368 1.00 0.10 C ATOM 210 CG TYR A 15 8.155 1.781 -0.110 1.00 0.12 C ATOM 211 CD1 TYR A 15 8.952 2.460 0.799 1.00 0.16 C ATOM 212 CD2 TYR A 15 7.821 0.461 0.172 1.00 0.14 C ATOM 213 CE1 TYR A 15 9.406 1.851 1.949 1.00 0.19 C ATOM 214 CE2 TYR A 15 8.271 -0.158 1.324 1.00 0.17 C ATOM 215 CZ TYR A 15 9.065 0.543 2.209 1.00 0.19 C ATOM 216 OH TYR A 15 9.516 -0.063 3.360 1.00 0.22 O ATOM 217 H TYR A 15 7.837 3.168 -4.201 1.00 0.14 H ATOM 218 HA TYR A 15 9.545 3.369 -1.830 1.00 0.12 H ATOM 219 HB2 TYR A 15 7.166 3.375 -1.083 1.00 0.12 H ATOM 220 HD1 TYR A 15 9.226 3.484 0.595 1.00 0.18 H ATOM 221 HD2 TYR A 15 7.198 -0.083 -0.523 1.00 0.16 H ATOM 222 HE1 TYR A 15 10.020 2.402 2.639 1.00 0.23 H ATOM 223 HE2 TYR A 15 8.000 -1.183 1.522 1.00 0.20 H ATOM 224 HH TYR A 15 9.828 -0.962 3.153 1.00 0.92 H ATOM 225 N GLN A 16 10.606 1.215 -2.336 1.00 0.17 N ATOM 226 CA GLN A 16 11.303 -0.009 -2.674 1.00 0.19 C ATOM 227 C GLN A 16 11.269 -0.960 -1.489 1.00 0.19 C ATOM 228 O GLN A 16 11.812 -0.656 -0.427 1.00 0.24 O ATOM 229 CB GLN A 16 12.748 0.305 -3.084 1.00 0.25 C ATOM 230 CG GLN A 16 13.602 -0.917 -3.404 1.00 0.78 C ATOM 231 CD GLN A 16 12.932 -1.871 -4.371 1.00 0.50 C ATOM 232 OE1 GLN A 16 13.045 -1.725 -5.587 1.00 0.50 O ATOM 233 NE2 GLN A 16 12.255 -2.876 -3.835 1.00 0.45 N ATOM 234 H GLN A 16 11.018 1.836 -1.700 1.00 0.27 H ATOM 235 HA GLN A 16 10.790 -0.467 -3.506 1.00 0.19 H ATOM 236 HB2 GLN A 16 12.727 0.935 -3.961 1.00 0.57 H ATOM 237 HG2 GLN A 16 14.529 -0.582 -3.843 1.00 1.33 H ATOM 238 HE21 GLN A 16 12.230 -2.946 -2.850 1.00 0.59 H ATOM 239 HE22 GLN A 16 11.786 -3.498 -4.435 1.00 0.40 H ATOM 240 N GLU A 17 10.602 -2.094 -1.670 1.00 0.19 N ATOM 241 CA GLU A 17 10.519 -3.109 -0.629 1.00 0.21 C ATOM 242 C GLU A 17 11.913 -3.577 -0.224 1.00 0.29 C ATOM 243 O GLU A 17 12.775 -3.832 -1.070 1.00 0.33 O ATOM 244 CB GLU A 17 9.661 -4.292 -1.098 1.00 0.20 C ATOM 245 CG GLU A 17 10.267 -5.107 -2.230 1.00 0.24 C ATOM 246 CD GLU A 17 9.241 -5.972 -2.938 1.00 0.28 C ATOM 247 OE1 GLU A 17 8.525 -5.459 -3.814 1.00 0.41 O ATOM 248 OE2 GLU A 17 9.145 -7.176 -2.606 1.00 0.48 O ATOM 249 H GLU A 17 10.140 -2.246 -2.522 1.00 0.20 H ATOM 250 HA GLU A 17 10.049 -2.654 0.229 1.00 0.23 H ATOM 251 HB2 GLU A 17 9.499 -4.953 -0.260 1.00 0.22 H ATOM 252 HG2 GLU A 17 10.707 -4.433 -2.949 1.00 0.26 H ATOM 253 N LYS A 18 12.136 -3.647 1.074 1.00 0.35 N ATOM 254 CA LYS A 18 13.425 -4.042 1.614 1.00 0.46 C ATOM 255 C LYS A 18 13.365 -5.479 2.116 1.00 0.44 C ATOM 256 O LYS A 18 14.321 -5.992 2.698 1.00 0.57 O ATOM 257 CB LYS A 18 13.792 -3.082 2.744 1.00 0.58 C ATOM 258 CG LYS A 18 13.622 -1.631 2.336 1.00 1.30 C ATOM 259 CD LYS A 18 13.690 -0.685 3.518 1.00 1.26 C ATOM 260 CE LYS A 18 13.302 0.724 3.101 1.00 2.20 C ATOM 261 NZ LYS A 18 14.269 1.304 2.131 1.00 3.04 N ATOM 262 H LYS A 18 11.416 -3.390 1.700 1.00 0.37 H ATOM 263 HA LYS A 18 14.158 -3.970 0.823 1.00 0.52 H ATOM 264 HB2 LYS A 18 13.155 -3.278 3.595 1.00 1.29 H ATOM 265 HG2 LYS A 18 14.403 -1.371 1.641 1.00 1.95 H ATOM 266 HD2 LYS A 18 13.010 -1.027 4.284 1.00 1.55 H ATOM 267 HE2 LYS A 18 12.325 0.692 2.643 1.00 2.78 H ATOM 268 HZ1 LYS A 18 13.885 2.182 1.721 1.00 3.51 H ATOM 269 HZ2 LYS A 18 14.462 0.629 1.359 1.00 3.40 H ATOM 270 HZ3 LYS A 18 15.166 1.525 2.616 1.00 3.38 H ATOM 271 N SER A 19 12.232 -6.117 1.879 1.00 0.39 N ATOM 272 CA SER A 19 12.010 -7.492 2.285 1.00 0.40 C ATOM 273 C SER A 19 10.805 -8.041 1.529 1.00 0.36 C ATOM 274 O SER A 19 9.945 -7.268 1.109 1.00 0.29 O ATOM 275 CB SER A 19 11.770 -7.552 3.800 1.00 0.42 C ATOM 276 OG SER A 19 10.571 -6.887 4.155 1.00 0.85 O ATOM 277 H SER A 19 11.512 -5.646 1.411 1.00 0.42 H ATOM 278 HA SER A 19 12.887 -8.070 2.033 1.00 0.49 H ATOM 279 HB2 SER A 19 11.700 -8.581 4.117 1.00 0.85 H ATOM 280 HG SER A 19 10.718 -5.925 4.138 1.00 0.86 H ATOM 281 N PRO A 20 10.722 -9.369 1.328 1.00 0.45 N ATOM 282 CA PRO A 20 9.577 -9.998 0.645 1.00 0.48 C ATOM 283 C PRO A 20 8.264 -9.886 1.432 1.00 0.42 C ATOM 284 O PRO A 20 7.255 -10.492 1.066 1.00 0.66 O ATOM 285 CB PRO A 20 9.997 -11.465 0.510 1.00 0.62 C ATOM 286 CG PRO A 20 11.018 -11.673 1.573 1.00 0.63 C ATOM 287 CD PRO A 20 11.748 -10.365 1.698 1.00 0.56 C ATOM 288 HA PRO A 20 9.433 -9.575 -0.341 1.00 0.51 H ATOM 289 HB2 PRO A 20 9.138 -12.104 0.655 1.00 0.64 H ATOM 290 HG2 PRO A 20 10.532 -11.925 2.504 1.00 0.60 H ATOM 291 HD2 PRO A 20 12.084 -10.220 2.711 1.00 0.56 H ATOM 292 N ALA A 21 8.287 -9.119 2.515 1.00 0.28 N ATOM 293 CA ALA A 21 7.083 -8.844 3.282 1.00 0.24 C ATOM 294 C ALA A 21 6.583 -7.438 2.980 1.00 0.20 C ATOM 295 O ALA A 21 5.505 -7.041 3.418 1.00 0.28 O ATOM 296 CB ALA A 21 7.343 -9.013 4.771 1.00 0.27 C ATOM 297 H ALA A 21 9.135 -8.720 2.797 1.00 0.41 H ATOM 298 HA ALA A 21 6.328 -9.559 2.985 1.00 0.28 H ATOM 299 HB1 ALA A 21 7.658 -10.027 4.969 1.00 1.08 H ATOM 300 HB2 ALA A 21 8.117 -8.329 5.082 1.00 0.99 H ATOM 301 HB3 ALA A 21 6.436 -8.804 5.319 1.00 0.99 H ATOM 302 N GLU A 22 7.381 -6.693 2.224 1.00 0.13 N ATOM 303 CA GLU A 22 7.039 -5.337 1.818 1.00 0.13 C ATOM 304 C GLU A 22 6.585 -5.327 0.362 1.00 0.16 C ATOM 305 O GLU A 22 6.493 -6.380 -0.269 1.00 0.26 O ATOM 306 CB GLU A 22 8.249 -4.418 1.984 1.00 0.15 C ATOM 307 CG GLU A 22 8.602 -4.111 3.423 1.00 0.19 C ATOM 308 CD GLU A 22 10.016 -3.596 3.567 1.00 0.26 C ATOM 309 OE1 GLU A 22 10.328 -2.541 2.975 1.00 0.29 O ATOM 310 OE2 GLU A 22 10.810 -4.222 4.293 1.00 0.47 O ATOM 311 H GLU A 22 8.229 -7.077 1.910 1.00 0.16 H ATOM 312 HA GLU A 22 6.233 -4.987 2.447 1.00 0.16 H ATOM 313 HB2 GLU A 22 9.106 -4.885 1.523 1.00 0.16 H ATOM 314 HG2 GLU A 22 7.923 -3.358 3.791 1.00 0.21 H ATOM 315 N VAL A 23 6.305 -4.146 -0.166 1.00 0.15 N ATOM 316 CA VAL A 23 5.909 -4.022 -1.565 1.00 0.20 C ATOM 317 C VAL A 23 6.598 -2.840 -2.251 1.00 0.16 C ATOM 318 O VAL A 23 6.715 -1.755 -1.680 1.00 0.19 O ATOM 319 CB VAL A 23 4.367 -3.880 -1.717 1.00 0.35 C ATOM 320 CG1 VAL A 23 4.002 -3.219 -3.029 1.00 1.19 C ATOM 321 CG2 VAL A 23 3.670 -5.229 -1.611 1.00 0.96 C ATOM 322 H VAL A 23 6.358 -3.340 0.396 1.00 0.20 H ATOM 323 HA VAL A 23 6.219 -4.927 -2.062 1.00 0.24 H ATOM 324 HB VAL A 23 4.000 -3.253 -0.924 1.00 1.18 H ATOM 325 HG11 VAL A 23 2.945 -2.999 -3.034 1.00 1.67 H ATOM 326 HG12 VAL A 23 4.560 -2.298 -3.130 1.00 1.82 H ATOM 327 HG13 VAL A 23 4.238 -3.878 -3.851 1.00 1.80 H ATOM 328 HG21 VAL A 23 2.601 -5.077 -1.597 1.00 1.47 H ATOM 329 HG22 VAL A 23 3.932 -5.846 -2.460 1.00 1.58 H ATOM 330 HG23 VAL A 23 3.972 -5.723 -0.698 1.00 1.65 H ATOM 331 N THR A 24 7.068 -3.074 -3.473 1.00 0.17 N ATOM 332 CA THR A 24 7.583 -2.011 -4.322 1.00 0.16 C ATOM 333 C THR A 24 6.425 -1.330 -5.044 1.00 0.13 C ATOM 334 O THR A 24 5.615 -1.995 -5.692 1.00 0.16 O ATOM 335 CB THR A 24 8.572 -2.558 -5.372 1.00 0.23 C ATOM 336 OG1 THR A 24 9.615 -3.289 -4.719 1.00 0.29 O ATOM 337 CG2 THR A 24 9.178 -1.433 -6.202 1.00 0.24 C ATOM 338 H THR A 24 7.061 -3.994 -3.815 1.00 0.22 H ATOM 339 HA THR A 24 8.095 -1.291 -3.699 1.00 0.17 H ATOM 340 HB THR A 24 8.038 -3.224 -6.032 1.00 0.25 H ATOM 341 HG1 THR A 24 9.242 -4.104 -4.338 1.00 0.27 H ATOM 342 HG21 THR A 24 9.831 -1.852 -6.954 1.00 1.06 H ATOM 343 HG22 THR A 24 9.746 -0.775 -5.561 1.00 1.07 H ATOM 344 HG23 THR A 24 8.389 -0.874 -6.682 1.00 1.00 H ATOM 345 N MET A 25 6.346 -0.015 -4.932 1.00 0.12 N ATOM 346 CA MET A 25 5.241 0.723 -5.523 1.00 0.12 C ATOM 347 C MET A 25 5.734 2.011 -6.168 1.00 0.11 C ATOM 348 O MET A 25 6.704 2.621 -5.712 1.00 0.15 O ATOM 349 CB MET A 25 4.172 1.038 -4.469 1.00 0.12 C ATOM 350 CG MET A 25 4.627 2.020 -3.396 1.00 0.10 C ATOM 351 SD MET A 25 3.358 2.336 -2.158 1.00 0.14 S ATOM 352 CE MET A 25 4.197 3.541 -1.138 1.00 0.15 C ATOM 353 H MET A 25 7.054 0.474 -4.454 1.00 0.15 H ATOM 354 HA MET A 25 4.804 0.099 -6.289 1.00 0.15 H ATOM 355 HB2 MET A 25 3.309 1.456 -4.965 1.00 0.14 H ATOM 356 HG2 MET A 25 5.496 1.616 -2.901 1.00 0.12 H ATOM 357 HE1 MET A 25 3.552 3.837 -0.328 1.00 1.02 H ATOM 358 HE2 MET A 25 5.098 3.105 -0.737 1.00 1.02 H ATOM 359 HE3 MET A 25 4.447 4.406 -1.733 1.00 0.98 H ATOM 360 N LYS A 26 5.068 2.400 -7.242 1.00 0.14 N ATOM 361 CA LYS A 26 5.360 3.636 -7.942 1.00 0.18 C ATOM 362 C LYS A 26 4.276 4.659 -7.625 1.00 0.15 C ATOM 363 O LYS A 26 3.082 4.349 -7.700 1.00 0.17 O ATOM 364 CB LYS A 26 5.420 3.359 -9.450 1.00 0.29 C ATOM 365 CG LYS A 26 5.602 4.589 -10.321 1.00 1.03 C ATOM 366 CD LYS A 26 6.903 5.312 -10.020 1.00 0.91 C ATOM 367 CE LYS A 26 8.113 4.403 -10.183 1.00 1.19 C ATOM 368 NZ LYS A 26 9.369 5.099 -9.806 1.00 1.82 N ATOM 369 H LYS A 26 4.342 1.827 -7.583 1.00 0.18 H ATOM 370 HA LYS A 26 6.320 4.010 -7.600 1.00 0.21 H ATOM 371 HB2 LYS A 26 6.246 2.692 -9.644 1.00 0.68 H ATOM 372 HG2 LYS A 26 5.601 4.286 -11.357 1.00 1.68 H ATOM 373 HD2 LYS A 26 7.002 6.147 -10.695 1.00 0.89 H ATOM 374 HE2 LYS A 26 7.986 3.537 -9.551 1.00 1.51 H ATOM 375 HZ1 LYS A 26 9.252 5.574 -8.883 1.00 2.37 H ATOM 376 HZ2 LYS A 26 9.616 5.811 -10.524 1.00 2.29 H ATOM 377 HZ3 LYS A 26 10.154 4.412 -9.730 1.00 2.18 H ATOM 378 N LYS A 27 4.680 5.868 -7.253 1.00 0.16 N ATOM 379 CA LYS A 27 3.715 6.887 -6.878 1.00 0.14 C ATOM 380 C LYS A 27 2.814 7.224 -8.060 1.00 0.13 C ATOM 381 O LYS A 27 3.233 7.165 -9.222 1.00 0.15 O ATOM 382 CB LYS A 27 4.393 8.150 -6.326 1.00 0.17 C ATOM 383 CG LYS A 27 4.837 9.167 -7.365 1.00 0.20 C ATOM 384 CD LYS A 27 6.135 8.769 -8.046 1.00 0.36 C ATOM 385 CE LYS A 27 6.762 9.943 -8.778 1.00 0.94 C ATOM 386 NZ LYS A 27 8.093 9.596 -9.340 1.00 1.04 N ATOM 387 H LYS A 27 5.638 6.073 -7.225 1.00 0.20 H ATOM 388 HA LYS A 27 3.094 6.467 -6.102 1.00 0.16 H ATOM 389 HB2 LYS A 27 3.703 8.643 -5.657 1.00 0.18 H ATOM 390 HG2 LYS A 27 4.066 9.247 -8.113 1.00 0.25 H ATOM 391 HD2 LYS A 27 6.830 8.414 -7.299 1.00 0.72 H ATOM 392 HE2 LYS A 27 6.105 10.240 -9.583 1.00 1.42 H ATOM 393 HZ1 LYS A 27 8.568 10.457 -9.698 1.00 1.40 H ATOM 394 HZ2 LYS A 27 7.986 8.921 -10.128 1.00 1.46 H ATOM 395 HZ3 LYS A 27 8.691 9.165 -8.604 1.00 1.41 H ATOM 396 N GLY A 28 1.571 7.543 -7.754 1.00 0.13 N ATOM 397 CA GLY A 28 0.594 7.803 -8.789 1.00 0.15 C ATOM 398 C GLY A 28 -0.306 6.610 -9.024 1.00 0.14 C ATOM 399 O GLY A 28 -1.361 6.735 -9.645 1.00 0.21 O ATOM 400 H GLY A 28 1.313 7.606 -6.807 1.00 0.14 H ATOM 401 HA2 GLY A 28 -0.012 8.646 -8.493 1.00 0.19 H ATOM 402 HA3 GLY A 28 1.108 8.043 -9.707 1.00 0.17 H ATOM 403 N ASP A 29 0.112 5.445 -8.540 1.00 0.13 N ATOM 404 CA ASP A 29 -0.701 4.240 -8.664 1.00 0.14 C ATOM 405 C ASP A 29 -1.725 4.155 -7.540 1.00 0.13 C ATOM 406 O ASP A 29 -1.522 4.708 -6.454 1.00 0.20 O ATOM 407 CB ASP A 29 0.163 2.975 -8.655 1.00 0.18 C ATOM 408 CG ASP A 29 0.732 2.645 -10.017 1.00 0.52 C ATOM 409 OD1 ASP A 29 -0.012 2.122 -10.871 1.00 0.77 O ATOM 410 OD2 ASP A 29 1.931 2.914 -10.243 1.00 0.87 O ATOM 411 H ASP A 29 0.985 5.393 -8.087 1.00 0.17 H ATOM 412 HA ASP A 29 -1.224 4.295 -9.607 1.00 0.16 H ATOM 413 HB2 ASP A 29 0.985 3.111 -7.968 1.00 0.37 H ATOM 414 N ILE A 30 -2.818 3.450 -7.806 1.00 0.11 N ATOM 415 CA ILE A 30 -3.846 3.212 -6.799 1.00 0.11 C ATOM 416 C ILE A 30 -3.736 1.759 -6.350 1.00 0.11 C ATOM 417 O ILE A 30 -3.811 0.840 -7.172 1.00 0.18 O ATOM 418 CB ILE A 30 -5.296 3.484 -7.322 1.00 0.16 C ATOM 419 CG1 ILE A 30 -5.690 4.982 -7.324 1.00 0.33 C ATOM 420 CG2 ILE A 30 -6.308 2.724 -6.474 1.00 0.28 C ATOM 421 CD1 ILE A 30 -4.718 5.933 -7.992 1.00 0.30 C ATOM 422 H ILE A 30 -2.913 3.035 -8.693 1.00 0.18 H ATOM 423 HA ILE A 30 -3.645 3.855 -5.954 1.00 0.12 H ATOM 424 HB ILE A 30 -5.365 3.100 -8.327 1.00 0.21 H ATOM 425 HG12 ILE A 30 -6.630 5.083 -7.841 1.00 0.73 H ATOM 426 HG21 ILE A 30 -7.305 2.925 -6.833 1.00 1.01 H ATOM 427 HG22 ILE A 30 -6.108 1.664 -6.539 1.00 1.10 H ATOM 428 HG23 ILE A 30 -6.223 3.044 -5.445 1.00 1.05 H ATOM 429 HD11 ILE A 30 -5.098 6.940 -7.913 1.00 1.07 H ATOM 430 HD12 ILE A 30 -3.758 5.874 -7.503 1.00 1.08 H ATOM 431 HD13 ILE A 30 -4.616 5.674 -9.036 1.00 1.11 H ATOM 432 N LEU A 31 -3.534 1.548 -5.062 1.00 0.11 N ATOM 433 CA LEU A 31 -3.332 0.208 -4.548 1.00 0.11 C ATOM 434 C LEU A 31 -4.570 -0.262 -3.804 1.00 0.12 C ATOM 435 O LEU A 31 -5.371 0.549 -3.324 1.00 0.15 O ATOM 436 CB LEU A 31 -2.133 0.137 -3.596 1.00 0.12 C ATOM 437 CG LEU A 31 -1.010 1.160 -3.809 1.00 0.14 C ATOM 438 CD1 LEU A 31 0.148 0.843 -2.889 1.00 0.18 C ATOM 439 CD2 LEU A 31 -0.530 1.183 -5.249 1.00 0.14 C ATOM 440 H LEU A 31 -3.534 2.310 -4.441 1.00 0.16 H ATOM 441 HA LEU A 31 -3.156 -0.448 -5.387 1.00 0.12 H ATOM 442 HB2 LEU A 31 -2.505 0.253 -2.590 1.00 0.12 H ATOM 443 HG LEU A 31 -1.377 2.147 -3.557 1.00 0.15 H ATOM 444 HD11 LEU A 31 -0.211 0.767 -1.874 1.00 1.02 H ATOM 445 HD12 LEU A 31 0.588 -0.099 -3.189 1.00 1.00 H ATOM 446 HD13 LEU A 31 0.889 1.625 -2.955 1.00 0.99 H ATOM 447 HD21 LEU A 31 -1.343 1.478 -5.892 1.00 1.01 H ATOM 448 HD22 LEU A 31 0.283 1.888 -5.344 1.00 1.02 H ATOM 449 HD23 LEU A 31 -0.189 0.199 -5.527 1.00 1.01 H ATOM 450 N THR A 32 -4.717 -1.566 -3.698 1.00 0.14 N ATOM 451 CA THR A 32 -5.818 -2.154 -2.963 1.00 0.17 C ATOM 452 C THR A 32 -5.483 -2.211 -1.472 1.00 0.14 C ATOM 453 O THR A 32 -4.444 -2.748 -1.088 1.00 0.16 O ATOM 454 CB THR A 32 -6.132 -3.571 -3.490 1.00 0.25 C ATOM 455 OG1 THR A 32 -6.515 -3.505 -4.869 1.00 0.37 O ATOM 456 CG2 THR A 32 -7.245 -4.221 -2.685 1.00 0.28 C ATOM 457 H THR A 32 -4.057 -2.153 -4.127 1.00 0.16 H ATOM 458 HA THR A 32 -6.690 -1.532 -3.109 1.00 0.20 H ATOM 459 HB THR A 32 -5.244 -4.181 -3.403 1.00 0.29 H ATOM 460 HG1 THR A 32 -5.874 -3.993 -5.404 1.00 0.78 H ATOM 461 HG21 THR A 32 -6.981 -4.213 -1.637 1.00 1.02 H ATOM 462 HG22 THR A 32 -7.381 -5.239 -3.014 1.00 1.07 H ATOM 463 HG23 THR A 32 -8.161 -3.669 -2.832 1.00 1.05 H ATOM 464 N LEU A 33 -6.352 -1.643 -0.640 1.00 0.14 N ATOM 465 CA LEU A 33 -6.122 -1.635 0.800 1.00 0.15 C ATOM 466 C LEU A 33 -6.502 -2.979 1.401 1.00 0.16 C ATOM 467 O LEU A 33 -7.628 -3.448 1.240 1.00 0.30 O ATOM 468 CB LEU A 33 -6.911 -0.522 1.506 1.00 0.21 C ATOM 469 CG LEU A 33 -6.075 0.414 2.388 1.00 0.23 C ATOM 470 CD1 LEU A 33 -6.953 1.149 3.385 1.00 0.27 C ATOM 471 CD2 LEU A 33 -4.977 -0.337 3.123 1.00 0.21 C ATOM 472 H LEU A 33 -7.159 -1.234 -0.999 1.00 0.17 H ATOM 473 HA LEU A 33 -5.069 -1.469 0.955 1.00 0.14 H ATOM 474 HB2 LEU A 33 -7.401 0.077 0.754 1.00 0.28 H ATOM 475 HG LEU A 33 -5.609 1.156 1.760 1.00 0.30 H ATOM 476 HD11 LEU A 33 -7.576 1.862 2.867 1.00 1.09 H ATOM 477 HD12 LEU A 33 -7.572 0.439 3.914 1.00 1.02 H ATOM 478 HD13 LEU A 33 -6.321 1.668 4.098 1.00 1.03 H ATOM 479 HD21 LEU A 33 -4.285 0.373 3.558 1.00 1.02 H ATOM 480 HD22 LEU A 33 -5.416 -0.936 3.910 1.00 1.04 H ATOM 481 HD23 LEU A 33 -4.449 -0.977 2.429 1.00 1.06 H ATOM 482 N LEU A 34 -5.553 -3.591 2.078 1.00 0.10 N ATOM 483 CA LEU A 34 -5.762 -4.880 2.714 1.00 0.11 C ATOM 484 C LEU A 34 -5.765 -4.731 4.231 1.00 0.13 C ATOM 485 O LEU A 34 -6.468 -5.449 4.938 1.00 0.23 O ATOM 486 CB LEU A 34 -4.659 -5.842 2.273 1.00 0.12 C ATOM 487 CG LEU A 34 -4.622 -6.133 0.768 1.00 0.14 C ATOM 488 CD1 LEU A 34 -3.438 -7.015 0.424 1.00 0.19 C ATOM 489 CD2 LEU A 34 -5.915 -6.788 0.302 1.00 0.17 C ATOM 490 H LEU A 34 -4.669 -3.169 2.144 1.00 0.14 H ATOM 491 HA LEU A 34 -6.718 -5.263 2.395 1.00 0.12 H ATOM 492 HB2 LEU A 34 -3.711 -5.404 2.553 1.00 0.14 H ATOM 493 HG LEU A 34 -4.509 -5.202 0.230 1.00 0.15 H ATOM 494 HD11 LEU A 34 -3.553 -7.972 0.911 1.00 1.02 H ATOM 495 HD12 LEU A 34 -3.396 -7.160 -0.645 1.00 1.00 H ATOM 496 HD13 LEU A 34 -2.527 -6.544 0.761 1.00 1.09 H ATOM 497 HD21 LEU A 34 -6.742 -6.113 0.467 1.00 1.08 H ATOM 498 HD22 LEU A 34 -5.843 -7.013 -0.753 1.00 1.02 H ATOM 499 HD23 LEU A 34 -6.077 -7.700 0.855 1.00 1.00 H ATOM 500 N ASN A 35 -4.979 -3.786 4.718 1.00 0.10 N ATOM 501 CA ASN A 35 -4.890 -3.514 6.144 1.00 0.13 C ATOM 502 C ASN A 35 -4.467 -2.075 6.380 1.00 0.15 C ATOM 503 O ASN A 35 -3.568 -1.572 5.707 1.00 0.16 O ATOM 504 CB ASN A 35 -3.892 -4.475 6.812 1.00 0.15 C ATOM 505 CG ASN A 35 -3.131 -3.849 7.973 1.00 0.18 C ATOM 506 OD1 ASN A 35 -3.532 -3.963 9.128 1.00 0.23 O ATOM 507 ND2 ASN A 35 -2.049 -3.146 7.668 1.00 0.18 N ATOM 508 H ASN A 35 -4.441 -3.253 4.100 1.00 0.11 H ATOM 509 HA ASN A 35 -5.867 -3.666 6.576 1.00 0.16 H ATOM 510 HB2 ASN A 35 -4.430 -5.327 7.193 1.00 0.18 H ATOM 511 HD21 ASN A 35 -1.805 -3.046 6.718 1.00 0.16 H ATOM 512 HD22 ASN A 35 -1.522 -2.767 8.403 1.00 0.21 H ATOM 513 N SER A 36 -5.114 -1.431 7.332 1.00 0.20 N ATOM 514 CA SER A 36 -4.748 -0.084 7.738 1.00 0.24 C ATOM 515 C SER A 36 -4.954 0.099 9.239 1.00 0.31 C ATOM 516 O SER A 36 -4.872 1.209 9.760 1.00 0.41 O ATOM 517 CB SER A 36 -5.523 0.967 6.938 1.00 0.29 C ATOM 518 OG SER A 36 -4.880 1.250 5.715 1.00 0.74 O ATOM 519 H SER A 36 -5.876 -1.877 7.779 1.00 0.25 H ATOM 520 HA SER A 36 -3.701 0.037 7.526 1.00 0.24 H ATOM 521 HB2 SER A 36 -6.497 0.592 6.710 1.00 0.45 H ATOM 522 HG SER A 36 -4.081 0.718 5.645 1.00 1.23 H ATOM 523 N THR A 37 -5.185 -1.010 9.936 1.00 0.30 N ATOM 524 CA THR A 37 -5.365 -0.982 11.382 1.00 0.38 C ATOM 525 C THR A 37 -4.013 -1.004 12.092 1.00 0.38 C ATOM 526 O THR A 37 -3.929 -0.793 13.303 1.00 0.49 O ATOM 527 CB THR A 37 -6.238 -2.163 11.866 1.00 0.43 C ATOM 528 OG1 THR A 37 -6.398 -2.114 13.289 1.00 0.53 O ATOM 529 CG2 THR A 37 -5.627 -3.502 11.471 1.00 0.41 C ATOM 530 H THR A 37 -5.244 -1.868 9.466 1.00 0.29 H ATOM 531 HA THR A 37 -5.873 -0.062 11.633 1.00 0.43 H ATOM 532 HB THR A 37 -7.213 -2.080 11.404 1.00 0.47 H ATOM 533 HG1 THR A 37 -5.715 -1.538 13.667 1.00 0.94 H ATOM 534 HG21 THR A 37 -5.565 -3.567 10.394 1.00 1.14 H ATOM 535 HG22 THR A 37 -6.242 -4.307 11.846 1.00 1.07 H ATOM 536 HG23 THR A 37 -4.634 -3.582 11.892 1.00 1.09 H ATOM 537 N ASN A 38 -2.958 -1.259 11.326 1.00 0.35 N ATOM 538 CA ASN A 38 -1.597 -1.245 11.851 1.00 0.36 C ATOM 539 C ASN A 38 -0.960 0.096 11.514 1.00 0.41 C ATOM 540 O ASN A 38 -0.661 0.354 10.354 1.00 0.61 O ATOM 541 CB ASN A 38 -0.778 -2.375 11.220 1.00 0.33 C ATOM 542 CG ASN A 38 0.457 -2.725 12.026 1.00 0.38 C ATOM 543 OD1 ASN A 38 0.461 -2.615 13.246 1.00 0.46 O ATOM 544 ND2 ASN A 38 1.509 -3.164 11.349 1.00 0.35 N ATOM 545 H ASN A 38 -3.097 -1.453 10.378 1.00 0.40 H ATOM 546 HA ASN A 38 -1.636 -1.372 12.923 1.00 0.40 H ATOM 547 HB2 ASN A 38 -1.392 -3.257 11.133 1.00 0.35 H ATOM 548 HD21 ASN A 38 1.438 -3.236 10.371 1.00 0.32 H ATOM 549 HD22 ASN A 38 2.312 -3.418 11.857 1.00 0.40 H ATOM 550 N LYS A 39 -0.759 0.948 12.514 1.00 0.39 N ATOM 551 CA LYS A 39 -0.358 2.334 12.260 1.00 0.49 C ATOM 552 C LYS A 39 1.039 2.431 11.636 1.00 0.43 C ATOM 553 O LYS A 39 1.394 3.463 11.067 1.00 0.51 O ATOM 554 CB LYS A 39 -0.420 3.178 13.545 1.00 0.64 C ATOM 555 CG LYS A 39 0.759 2.981 14.484 1.00 0.69 C ATOM 556 CD LYS A 39 0.736 3.983 15.621 1.00 0.97 C ATOM 557 CE LYS A 39 2.048 3.973 16.384 1.00 1.29 C ATOM 558 NZ LYS A 39 2.077 5.001 17.457 1.00 1.87 N ATOM 559 H LYS A 39 -0.884 0.644 13.443 1.00 0.43 H ATOM 560 HA LYS A 39 -1.068 2.740 11.552 1.00 0.56 H ATOM 561 HB2 LYS A 39 -0.457 4.223 13.273 1.00 0.75 H ATOM 562 HG2 LYS A 39 0.716 1.985 14.901 1.00 0.72 H ATOM 563 HD2 LYS A 39 0.572 4.970 15.216 1.00 1.16 H ATOM 564 HE2 LYS A 39 2.183 3.000 16.830 1.00 1.58 H ATOM 565 HZ1 LYS A 39 1.394 4.761 18.205 1.00 2.17 H ATOM 566 HZ2 LYS A 39 1.829 5.937 17.065 1.00 2.46 H ATOM 567 HZ3 LYS A 39 3.030 5.055 17.873 1.00 2.35 H ATOM 568 N ASP A 40 1.824 1.363 11.738 1.00 0.36 N ATOM 569 CA ASP A 40 3.167 1.344 11.169 1.00 0.39 C ATOM 570 C ASP A 40 3.138 0.820 9.745 1.00 0.31 C ATOM 571 O ASP A 40 3.429 1.541 8.790 1.00 0.36 O ATOM 572 CB ASP A 40 4.116 0.471 12.004 1.00 0.48 C ATOM 573 CG ASP A 40 4.632 1.170 13.244 1.00 1.00 C ATOM 574 OD1 ASP A 40 5.597 1.952 13.126 1.00 1.92 O ATOM 575 OD2 ASP A 40 4.094 0.921 14.344 1.00 1.37 O ATOM 576 H ASP A 40 1.485 0.561 12.197 1.00 0.36 H ATOM 577 HA ASP A 40 3.540 2.357 11.160 1.00 0.48 H ATOM 578 HB2 ASP A 40 3.592 -0.422 12.310 1.00 0.91 H ATOM 579 N TRP A 41 2.770 -0.441 9.617 1.00 0.25 N ATOM 580 CA TRP A 41 2.799 -1.119 8.337 1.00 0.20 C ATOM 581 C TRP A 41 1.397 -1.458 7.857 1.00 0.18 C ATOM 582 O TRP A 41 0.693 -2.255 8.482 1.00 0.25 O ATOM 583 CB TRP A 41 3.623 -2.402 8.446 1.00 0.23 C ATOM 584 CG TRP A 41 5.089 -2.169 8.655 1.00 0.25 C ATOM 585 CD1 TRP A 41 5.760 -2.181 9.844 1.00 0.33 C ATOM 586 CD2 TRP A 41 6.067 -1.892 7.646 1.00 0.20 C ATOM 587 NE1 TRP A 41 7.093 -1.932 9.636 1.00 0.33 N ATOM 588 CE2 TRP A 41 7.307 -1.752 8.295 1.00 0.25 C ATOM 589 CE3 TRP A 41 6.017 -1.750 6.255 1.00 0.15 C ATOM 590 CZ2 TRP A 41 8.481 -1.478 7.604 1.00 0.24 C ATOM 591 CZ3 TRP A 41 7.184 -1.479 5.572 1.00 0.17 C ATOM 592 CH2 TRP A 41 8.403 -1.346 6.247 1.00 0.19 C ATOM 593 H TRP A 41 2.460 -0.929 10.407 1.00 0.29 H ATOM 594 HA TRP A 41 3.268 -0.461 7.622 1.00 0.20 H ATOM 595 HB2 TRP A 41 3.260 -2.978 9.283 1.00 0.27 H ATOM 596 HD1 TRP A 41 5.296 -2.365 10.802 1.00 0.39 H ATOM 597 HE1 TRP A 41 7.779 -1.889 10.335 1.00 0.39 H ATOM 598 HE3 TRP A 41 5.085 -1.850 5.716 1.00 0.15 H ATOM 599 HZ2 TRP A 41 9.431 -1.373 8.109 1.00 0.29 H ATOM 600 HZ3 TRP A 41 7.164 -1.367 4.497 1.00 0.20 H ATOM 601 HH2 TRP A 41 9.291 -1.132 5.674 1.00 0.21 H ATOM 602 N TRP A 42 0.993 -0.852 6.756 1.00 0.11 N ATOM 603 CA TRP A 42 -0.262 -1.204 6.117 1.00 0.10 C ATOM 604 C TRP A 42 -0.024 -2.328 5.124 1.00 0.09 C ATOM 605 O TRP A 42 1.102 -2.561 4.705 1.00 0.13 O ATOM 606 CB TRP A 42 -0.880 -0.008 5.396 1.00 0.12 C ATOM 607 CG TRP A 42 -1.454 1.032 6.309 1.00 0.14 C ATOM 608 CD1 TRP A 42 -1.511 1.014 7.668 1.00 0.17 C ATOM 609 CD2 TRP A 42 -2.073 2.243 5.907 1.00 0.17 C ATOM 610 NE1 TRP A 42 -2.089 2.169 8.133 1.00 0.20 N ATOM 611 CE2 TRP A 42 -2.447 2.940 7.066 1.00 0.21 C ATOM 612 CE3 TRP A 42 -2.331 2.802 4.673 1.00 0.20 C ATOM 613 CZ2 TRP A 42 -3.064 4.184 7.018 1.00 0.27 C ATOM 614 CZ3 TRP A 42 -2.948 4.038 4.613 1.00 0.27 C ATOM 615 CH2 TRP A 42 -3.306 4.719 5.783 1.00 0.30 C ATOM 616 H TRP A 42 1.562 -0.159 6.350 1.00 0.14 H ATOM 617 HA TRP A 42 -0.942 -1.550 6.882 1.00 0.11 H ATOM 618 HB2 TRP A 42 -0.120 0.469 4.797 1.00 0.13 H ATOM 619 HD1 TRP A 42 -1.146 0.212 8.275 1.00 0.19 H ATOM 620 HE1 TRP A 42 -2.226 2.402 9.081 1.00 0.23 H ATOM 621 HE3 TRP A 42 -2.065 2.271 3.771 1.00 0.18 H ATOM 622 HZ2 TRP A 42 -3.344 4.721 7.911 1.00 0.31 H ATOM 623 HZ3 TRP A 42 -3.163 4.490 3.656 1.00 0.31 H ATOM 624 HH2 TRP A 42 -3.780 5.682 5.696 1.00 0.36 H ATOM 625 N LYS A 43 -1.086 -3.010 4.742 1.00 0.08 N ATOM 626 CA LYS A 43 -0.976 -4.101 3.792 1.00 0.09 C ATOM 627 C LYS A 43 -1.707 -3.691 2.539 1.00 0.08 C ATOM 628 O LYS A 43 -2.872 -3.307 2.601 1.00 0.08 O ATOM 629 CB LYS A 43 -1.561 -5.403 4.349 1.00 0.11 C ATOM 630 CG LYS A 43 -1.004 -6.651 3.677 1.00 0.16 C ATOM 631 CD LYS A 43 -1.591 -7.921 4.290 1.00 0.20 C ATOM 632 CE LYS A 43 -1.138 -9.180 3.559 1.00 0.25 C ATOM 633 NZ LYS A 43 0.315 -9.458 3.725 1.00 1.07 N ATOM 634 H LYS A 43 -1.972 -2.733 5.054 1.00 0.10 H ATOM 635 HA LYS A 43 0.069 -4.248 3.560 1.00 0.11 H ATOM 636 HB2 LYS A 43 -1.353 -5.463 5.405 1.00 0.13 H ATOM 637 HG2 LYS A 43 -1.250 -6.618 2.626 1.00 0.17 H ATOM 638 HD2 LYS A 43 -1.275 -7.988 5.323 1.00 0.24 H ATOM 639 HE2 LYS A 43 -1.695 -10.020 3.945 1.00 0.74 H ATOM 640 HZ1 LYS A 43 0.510 -9.804 4.689 1.00 1.61 H ATOM 641 HZ2 LYS A 43 0.874 -8.595 3.563 1.00 1.57 H ATOM 642 HZ3 LYS A 43 0.621 -10.186 3.043 1.00 1.57 H ATOM 643 N VAL A 44 -1.018 -3.727 1.419 1.00 0.11 N ATOM 644 CA VAL A 44 -1.594 -3.271 0.172 1.00 0.12 C ATOM 645 C VAL A 44 -1.291 -4.243 -0.952 1.00 0.13 C ATOM 646 O VAL A 44 -0.347 -5.034 -0.868 1.00 0.20 O ATOM 647 CB VAL A 44 -1.071 -1.869 -0.217 1.00 0.13 C ATOM 648 CG1 VAL A 44 -1.519 -0.827 0.798 1.00 0.16 C ATOM 649 CG2 VAL A 44 0.446 -1.881 -0.338 1.00 0.13 C ATOM 650 H VAL A 44 -0.095 -4.074 1.428 1.00 0.13 H ATOM 651 HA VAL A 44 -2.664 -3.208 0.300 1.00 0.13 H ATOM 652 HB VAL A 44 -1.487 -1.606 -1.179 1.00 0.14 H ATOM 653 HG11 VAL A 44 -2.598 -0.833 0.869 1.00 1.02 H ATOM 654 HG12 VAL A 44 -1.094 -1.059 1.762 1.00 1.05 H ATOM 655 HG13 VAL A 44 -1.184 0.151 0.482 1.00 1.01 H ATOM 656 HG21 VAL A 44 0.793 -0.903 -0.639 1.00 1.03 H ATOM 657 HG22 VAL A 44 0.884 -2.138 0.617 1.00 1.00 H ATOM 658 HG23 VAL A 44 0.742 -2.610 -1.077 1.00 1.02 H ATOM 659 N GLU A 45 -2.108 -4.194 -1.985 1.00 0.16 N ATOM 660 CA GLU A 45 -1.892 -5.001 -3.171 1.00 0.17 C ATOM 661 C GLU A 45 -1.516 -4.110 -4.341 1.00 0.17 C ATOM 662 O GLU A 45 -2.235 -3.165 -4.671 1.00 0.18 O ATOM 663 CB GLU A 45 -3.137 -5.808 -3.527 1.00 0.24 C ATOM 664 CG GLU A 45 -2.954 -6.667 -4.769 1.00 0.36 C ATOM 665 CD GLU A 45 -4.260 -7.193 -5.319 1.00 0.54 C ATOM 666 OE1 GLU A 45 -4.925 -6.456 -6.074 1.00 0.77 O ATOM 667 OE2 GLU A 45 -4.617 -8.348 -5.004 1.00 0.63 O ATOM 668 H GLU A 45 -2.877 -3.585 -1.951 1.00 0.23 H ATOM 669 HA GLU A 45 -1.076 -5.680 -2.969 1.00 0.19 H ATOM 670 HB2 GLU A 45 -3.380 -6.456 -2.697 1.00 0.24 H ATOM 671 HG2 GLU A 45 -2.470 -6.079 -5.536 1.00 0.39 H ATOM 672 N VAL A 46 -0.386 -4.416 -4.948 1.00 0.20 N ATOM 673 CA VAL A 46 0.119 -3.668 -6.088 1.00 0.23 C ATOM 674 C VAL A 46 0.643 -4.675 -7.100 1.00 0.32 C ATOM 675 O VAL A 46 1.216 -5.688 -6.697 1.00 0.39 O ATOM 676 CB VAL A 46 1.253 -2.692 -5.679 1.00 0.24 C ATOM 677 CG1 VAL A 46 1.271 -1.446 -6.554 1.00 0.27 C ATOM 678 CG2 VAL A 46 1.140 -2.301 -4.215 1.00 0.25 C ATOM 679 H VAL A 46 0.128 -5.190 -4.631 1.00 0.23 H ATOM 680 HA VAL A 46 -0.692 -3.105 -6.523 1.00 0.27 H ATOM 681 HB VAL A 46 2.190 -3.203 -5.816 1.00 0.31 H ATOM 682 HG11 VAL A 46 1.791 -0.655 -6.035 1.00 0.94 H ATOM 683 HG12 VAL A 46 1.772 -1.655 -7.486 1.00 1.03 H ATOM 684 HG13 VAL A 46 0.257 -1.134 -6.753 1.00 1.11 H ATOM 685 HG21 VAL A 46 1.233 -3.185 -3.602 1.00 1.01 H ATOM 686 HG22 VAL A 46 1.930 -1.607 -3.967 1.00 1.03 H ATOM 687 HG23 VAL A 46 0.185 -1.838 -4.037 1.00 1.06 H ATOM 688 N ASN A 47 0.417 -4.415 -8.390 1.00 0.46 N ATOM 689 CA ASN A 47 0.772 -5.333 -9.480 1.00 0.62 C ATOM 690 C ASN A 47 0.186 -6.733 -9.240 1.00 0.56 C ATOM 691 O ASN A 47 -0.947 -7.003 -9.638 1.00 0.64 O ATOM 692 CB ASN A 47 2.306 -5.363 -9.795 1.00 0.79 C ATOM 693 CG ASN A 47 3.232 -5.703 -8.625 1.00 0.78 C ATOM 694 OD1 ASN A 47 3.485 -6.870 -8.332 1.00 1.07 O ATOM 695 ND2 ASN A 47 3.783 -4.688 -7.973 1.00 0.84 N ATOM 696 H ASN A 47 -0.039 -3.584 -8.623 1.00 0.52 H ATOM 697 HA ASN A 47 0.267 -4.944 -10.357 1.00 0.76 H ATOM 698 HB2 ASN A 47 2.478 -6.096 -10.565 1.00 0.96 H ATOM 699 HD21 ASN A 47 3.574 -3.776 -8.268 1.00 1.03 H ATOM 700 HD22 ASN A 47 4.384 -4.895 -7.221 1.00 0.90 H ATOM 701 N ASP A 48 0.922 -7.599 -8.570 1.00 0.53 N ATOM 702 CA ASP A 48 0.436 -8.932 -8.246 1.00 0.55 C ATOM 703 C ASP A 48 0.934 -9.351 -6.872 1.00 0.54 C ATOM 704 O ASP A 48 0.699 -10.474 -6.428 1.00 0.72 O ATOM 705 CB ASP A 48 0.872 -9.965 -9.301 1.00 0.68 C ATOM 706 CG ASP A 48 2.372 -10.226 -9.318 1.00 1.24 C ATOM 707 OD1 ASP A 48 2.845 -11.109 -8.570 1.00 1.63 O ATOM 708 OD2 ASP A 48 3.083 -9.574 -10.105 1.00 2.13 O ATOM 709 H ASP A 48 1.813 -7.331 -8.274 1.00 0.56 H ATOM 710 HA ASP A 48 -0.639 -8.888 -8.222 1.00 0.57 H ATOM 711 HB2 ASP A 48 0.370 -10.901 -9.102 1.00 1.29 H ATOM 712 N ARG A 49 1.587 -8.426 -6.183 1.00 0.43 N ATOM 713 CA ARG A 49 2.230 -8.736 -4.920 1.00 0.48 C ATOM 714 C ARG A 49 1.591 -7.946 -3.790 1.00 0.34 C ATOM 715 O ARG A 49 1.537 -6.716 -3.826 1.00 0.31 O ATOM 716 CB ARG A 49 3.732 -8.441 -5.012 1.00 0.65 C ATOM 717 CG ARG A 49 4.525 -8.820 -3.768 1.00 1.12 C ATOM 718 CD ARG A 49 6.001 -9.047 -4.080 1.00 1.33 C ATOM 719 NE ARG A 49 6.693 -7.832 -4.539 1.00 1.21 N ATOM 720 CZ ARG A 49 6.961 -7.563 -5.816 1.00 1.15 C ATOM 721 NH1 ARG A 49 6.471 -8.329 -6.784 1.00 1.54 N ATOM 722 NH2 ARG A 49 7.707 -6.514 -6.122 1.00 1.51 N ATOM 723 H ARG A 49 1.611 -7.501 -6.520 1.00 0.43 H ATOM 724 HA ARG A 49 2.089 -9.789 -4.730 1.00 0.56 H ATOM 725 HB2 ARG A 49 4.138 -8.987 -5.848 1.00 1.22 H ATOM 726 HG2 ARG A 49 4.442 -8.022 -3.047 1.00 1.30 H ATOM 727 HD2 ARG A 49 6.487 -9.410 -3.184 1.00 1.97 H ATOM 728 HE ARG A 49 7.029 -7.206 -3.847 1.00 1.69 H ATOM 729 HH11 ARG A 49 5.891 -9.127 -6.562 1.00 1.75 H ATOM 730 HH12 ARG A 49 6.667 -8.114 -7.748 1.00 1.99 H ATOM 731 HH21 ARG A 49 8.071 -5.924 -5.384 1.00 1.89 H ATOM 732 HH22 ARG A 49 7.919 -6.307 -7.085 1.00 1.75 H ATOM 733 N GLN A 50 1.073 -8.662 -2.804 1.00 0.32 N ATOM 734 CA GLN A 50 0.482 -8.033 -1.639 1.00 0.28 C ATOM 735 C GLN A 50 1.475 -8.072 -0.488 1.00 0.29 C ATOM 736 O GLN A 50 2.038 -9.122 -0.178 1.00 0.61 O ATOM 737 CB GLN A 50 -0.813 -8.748 -1.233 1.00 0.45 C ATOM 738 CG GLN A 50 -1.766 -9.051 -2.390 1.00 0.79 C ATOM 739 CD GLN A 50 -3.024 -9.763 -1.930 1.00 1.58 C ATOM 740 OE1 GLN A 50 -3.010 -10.505 -0.949 1.00 2.23 O ATOM 741 NE2 GLN A 50 -4.120 -9.545 -2.636 1.00 1.90 N ATOM 742 H GLN A 50 1.094 -9.642 -2.860 1.00 0.40 H ATOM 743 HA GLN A 50 0.275 -6.998 -1.881 1.00 0.28 H ATOM 744 HB2 GLN A 50 -0.557 -9.683 -0.761 1.00 1.09 H ATOM 745 HG2 GLN A 50 -2.054 -8.126 -2.867 1.00 1.31 H ATOM 746 HE21 GLN A 50 -4.063 -8.942 -3.419 1.00 1.67 H ATOM 747 HE22 GLN A 50 -4.949 -9.983 -2.352 1.00 2.56 H ATOM 748 N GLY A 51 1.693 -6.928 0.136 1.00 0.16 N ATOM 749 CA GLY A 51 2.668 -6.841 1.202 1.00 0.14 C ATOM 750 C GLY A 51 2.473 -5.604 2.046 1.00 0.13 C ATOM 751 O GLY A 51 1.416 -4.975 1.990 1.00 0.18 O ATOM 752 H GLY A 51 1.186 -6.129 -0.130 1.00 0.36 H ATOM 753 HA2 GLY A 51 2.579 -7.714 1.831 1.00 0.18 H ATOM 754 HA3 GLY A 51 3.659 -6.817 0.772 1.00 0.19 H ATOM 755 N PHE A 52 3.484 -5.250 2.824 1.00 0.09 N ATOM 756 CA PHE A 52 3.390 -4.109 3.717 1.00 0.09 C ATOM 757 C PHE A 52 4.074 -2.873 3.138 1.00 0.10 C ATOM 758 O PHE A 52 5.071 -2.967 2.410 1.00 0.13 O ATOM 759 CB PHE A 52 3.991 -4.439 5.090 1.00 0.11 C ATOM 760 CG PHE A 52 3.170 -5.402 5.904 1.00 0.15 C ATOM 761 CD1 PHE A 52 1.937 -5.025 6.409 1.00 0.27 C ATOM 762 CD2 PHE A 52 3.628 -6.686 6.157 1.00 0.30 C ATOM 763 CE1 PHE A 52 1.177 -5.908 7.152 1.00 0.32 C ATOM 764 CE2 PHE A 52 2.874 -7.573 6.901 1.00 0.34 C ATOM 765 CZ PHE A 52 1.660 -7.177 7.422 1.00 0.30 C ATOM 766 H PHE A 52 4.319 -5.771 2.797 1.00 0.11 H ATOM 767 HA PHE A 52 2.339 -3.888 3.846 1.00 0.09 H ATOM 768 HB2 PHE A 52 4.965 -4.878 4.945 1.00 0.14 H ATOM 769 HD1 PHE A 52 1.569 -4.029 6.217 1.00 0.41 H ATOM 770 HD2 PHE A 52 4.589 -6.991 5.771 1.00 0.44 H ATOM 771 HE1 PHE A 52 0.217 -5.601 7.540 1.00 0.47 H ATOM 772 HE2 PHE A 52 3.245 -8.571 7.091 1.00 0.50 H ATOM 773 HZ PHE A 52 1.074 -7.867 8.012 1.00 0.37 H ATOM 774 N VAL A 53 3.504 -1.721 3.462 1.00 0.09 N ATOM 775 CA VAL A 53 4.079 -0.425 3.121 1.00 0.10 C ATOM 776 C VAL A 53 3.918 0.528 4.302 1.00 0.09 C ATOM 777 O VAL A 53 3.005 0.362 5.115 1.00 0.12 O ATOM 778 CB VAL A 53 3.411 0.206 1.875 1.00 0.12 C ATOM 779 CG1 VAL A 53 3.679 -0.626 0.630 1.00 0.14 C ATOM 780 CG2 VAL A 53 1.914 0.385 2.096 1.00 0.13 C ATOM 781 H VAL A 53 2.653 -1.744 3.957 1.00 0.09 H ATOM 782 HA VAL A 53 5.135 -0.562 2.917 1.00 0.10 H ATOM 783 HB VAL A 53 3.846 1.184 1.721 1.00 0.14 H ATOM 784 HG11 VAL A 53 3.208 -0.163 -0.224 1.00 0.93 H ATOM 785 HG12 VAL A 53 4.745 -0.688 0.464 1.00 0.94 H ATOM 786 HG13 VAL A 53 3.278 -1.619 0.768 1.00 0.96 H ATOM 787 HG21 VAL A 53 1.457 -0.578 2.286 1.00 1.02 H ATOM 788 HG22 VAL A 53 1.749 1.032 2.945 1.00 1.03 H ATOM 789 HG23 VAL A 53 1.472 0.827 1.216 1.00 1.02 H ATOM 790 N PRO A 54 4.807 1.525 4.428 1.00 0.11 N ATOM 791 CA PRO A 54 4.701 2.540 5.477 1.00 0.11 C ATOM 792 C PRO A 54 3.425 3.368 5.336 1.00 0.12 C ATOM 793 O PRO A 54 3.111 3.864 4.250 1.00 0.12 O ATOM 794 CB PRO A 54 5.941 3.418 5.277 1.00 0.12 C ATOM 795 CG PRO A 54 6.387 3.149 3.878 1.00 0.28 C ATOM 796 CD PRO A 54 5.981 1.736 3.568 1.00 0.18 C ATOM 797 HA PRO A 54 4.729 2.094 6.460 1.00 0.13 H ATOM 798 HB2 PRO A 54 5.672 4.457 5.416 1.00 0.20 H ATOM 799 HG2 PRO A 54 5.897 3.834 3.199 1.00 0.61 H ATOM 800 HD2 PRO A 54 5.717 1.639 2.525 1.00 0.44 H ATOM 801 N ALA A 55 2.701 3.512 6.438 1.00 0.13 N ATOM 802 CA ALA A 55 1.423 4.220 6.451 1.00 0.16 C ATOM 803 C ALA A 55 1.578 5.684 6.039 1.00 0.17 C ATOM 804 O ALA A 55 0.641 6.301 5.534 1.00 0.30 O ATOM 805 CB ALA A 55 0.801 4.133 7.836 1.00 0.20 C ATOM 806 H ALA A 55 3.035 3.122 7.277 1.00 0.14 H ATOM 807 HA ALA A 55 0.758 3.728 5.755 1.00 0.17 H ATOM 808 HB1 ALA A 55 -0.166 4.613 7.828 1.00 1.01 H ATOM 809 HB2 ALA A 55 0.687 3.098 8.117 1.00 1.04 H ATOM 810 HB3 ALA A 55 1.442 4.630 8.550 1.00 1.00 H ATOM 811 N ALA A 56 2.766 6.233 6.244 1.00 0.12 N ATOM 812 CA ALA A 56 3.025 7.636 5.943 1.00 0.13 C ATOM 813 C ALA A 56 3.349 7.851 4.464 1.00 0.14 C ATOM 814 O ALA A 56 3.580 8.979 4.030 1.00 0.27 O ATOM 815 CB ALA A 56 4.165 8.147 6.810 1.00 0.14 C ATOM 816 H ALA A 56 3.493 5.681 6.617 1.00 0.16 H ATOM 817 HA ALA A 56 2.137 8.199 6.192 1.00 0.15 H ATOM 818 HB1 ALA A 56 4.357 9.185 6.578 1.00 1.02 H ATOM 819 HB2 ALA A 56 3.897 8.053 7.852 1.00 1.03 H ATOM 820 HB3 ALA A 56 5.055 7.564 6.611 1.00 1.03 H ATOM 821 N TYR A 57 3.362 6.775 3.691 1.00 0.10 N ATOM 822 CA TYR A 57 3.740 6.861 2.280 1.00 0.11 C ATOM 823 C TYR A 57 2.544 6.718 1.354 1.00 0.11 C ATOM 824 O TYR A 57 2.611 7.083 0.178 1.00 0.16 O ATOM 825 CB TYR A 57 4.801 5.812 1.932 1.00 0.12 C ATOM 826 CG TYR A 57 6.217 6.240 2.266 1.00 0.16 C ATOM 827 CD1 TYR A 57 6.487 7.051 3.365 1.00 0.22 C ATOM 828 CD2 TYR A 57 7.281 5.840 1.472 1.00 0.19 C ATOM 829 CE1 TYR A 57 7.774 7.450 3.657 1.00 0.29 C ATOM 830 CE2 TYR A 57 8.572 6.236 1.758 1.00 0.26 C ATOM 831 CZ TYR A 57 8.813 7.039 2.853 1.00 0.31 C ATOM 832 OH TYR A 57 10.097 7.439 3.138 1.00 0.39 O ATOM 833 H TYR A 57 3.103 5.908 4.074 1.00 0.14 H ATOM 834 HA TYR A 57 4.162 7.836 2.124 1.00 0.12 H ATOM 835 HB2 TYR A 57 4.596 4.900 2.473 1.00 0.14 H ATOM 836 HD1 TYR A 57 5.672 7.370 3.997 1.00 0.23 H ATOM 837 HD2 TYR A 57 7.089 5.209 0.618 1.00 0.20 H ATOM 838 HE1 TYR A 57 7.962 8.078 4.512 1.00 0.35 H ATOM 839 HE2 TYR A 57 9.387 5.914 1.126 1.00 0.31 H ATOM 840 HH TYR A 57 10.222 7.453 4.103 1.00 0.89 H ATOM 841 N VAL A 58 1.460 6.185 1.876 1.00 0.10 N ATOM 842 CA VAL A 58 0.255 6.027 1.088 1.00 0.09 C ATOM 843 C VAL A 58 -0.885 6.861 1.664 1.00 0.12 C ATOM 844 O VAL A 58 -0.895 7.186 2.852 1.00 0.18 O ATOM 845 CB VAL A 58 -0.150 4.546 0.986 1.00 0.12 C ATOM 846 CG1 VAL A 58 0.911 3.769 0.232 1.00 0.14 C ATOM 847 CG2 VAL A 58 -0.339 3.947 2.364 1.00 0.18 C ATOM 848 H VAL A 58 1.467 5.887 2.806 1.00 0.14 H ATOM 849 HA VAL A 58 0.470 6.383 0.091 1.00 0.08 H ATOM 850 HB VAL A 58 -1.082 4.476 0.446 1.00 0.12 H ATOM 851 HG11 VAL A 58 1.849 3.847 0.765 1.00 1.06 H ATOM 852 HG12 VAL A 58 0.621 2.731 0.163 1.00 1.01 H ATOM 853 HG13 VAL A 58 1.024 4.183 -0.760 1.00 1.00 H ATOM 854 HG21 VAL A 58 -0.672 2.924 2.265 1.00 1.02 H ATOM 855 HG22 VAL A 58 0.600 3.971 2.898 1.00 1.06 H ATOM 856 HG23 VAL A 58 -1.076 4.518 2.905 1.00 1.00 H ATOM 857 N LYS A 59 -1.823 7.220 0.806 1.00 0.10 N ATOM 858 CA LYS A 59 -2.934 8.083 1.181 1.00 0.14 C ATOM 859 C LYS A 59 -4.242 7.314 1.164 1.00 0.13 C ATOM 860 O LYS A 59 -4.465 6.467 0.298 1.00 0.13 O ATOM 861 CB LYS A 59 -3.022 9.260 0.203 1.00 0.20 C ATOM 862 CG LYS A 59 -4.173 10.218 0.472 1.00 0.26 C ATOM 863 CD LYS A 59 -4.322 11.226 -0.659 1.00 0.72 C ATOM 864 CE LYS A 59 -5.440 12.222 -0.392 1.00 0.75 C ATOM 865 NZ LYS A 59 -5.124 13.115 0.753 1.00 1.40 N ATOM 866 H LYS A 59 -1.765 6.895 -0.121 1.00 0.10 H ATOM 867 HA LYS A 59 -2.752 8.459 2.176 1.00 0.19 H ATOM 868 HB2 LYS A 59 -2.103 9.821 0.255 1.00 0.27 H ATOM 869 HG2 LYS A 59 -5.090 9.652 0.559 1.00 0.43 H ATOM 870 HD2 LYS A 59 -3.395 11.767 -0.765 1.00 1.05 H ATOM 871 HE2 LYS A 59 -5.587 12.825 -1.275 1.00 1.21 H ATOM 872 HZ1 LYS A 59 -5.909 13.785 0.913 1.00 1.97 H ATOM 873 HZ2 LYS A 59 -4.256 13.656 0.555 1.00 1.97 H ATOM 874 HZ3 LYS A 59 -4.977 12.554 1.619 1.00 1.85 H ATOM 875 N LYS A 60 -5.106 7.618 2.116 1.00 0.19 N ATOM 876 CA LYS A 60 -6.431 7.026 2.160 1.00 0.26 C ATOM 877 C LYS A 60 -7.302 7.638 1.074 1.00 0.30 C ATOM 878 O LYS A 60 -7.685 8.805 1.160 1.00 0.43 O ATOM 879 CB LYS A 60 -7.101 7.246 3.526 1.00 0.37 C ATOM 880 CG LYS A 60 -6.407 6.561 4.700 1.00 0.58 C ATOM 881 CD LYS A 60 -6.694 5.060 4.770 1.00 0.38 C ATOM 882 CE LYS A 60 -8.167 4.753 5.014 1.00 0.68 C ATOM 883 NZ LYS A 60 -8.828 4.175 3.817 1.00 1.32 N ATOM 884 H LYS A 60 -4.843 8.278 2.804 1.00 0.23 H ATOM 885 HA LYS A 60 -6.332 5.968 1.972 1.00 0.25 H ATOM 886 HB2 LYS A 60 -7.129 8.308 3.729 1.00 0.83 H ATOM 887 HG2 LYS A 60 -5.341 6.701 4.601 1.00 1.13 H ATOM 888 HD2 LYS A 60 -6.390 4.600 3.845 1.00 0.38 H ATOM 889 HE2 LYS A 60 -8.244 4.049 5.827 1.00 1.57 H ATOM 890 HZ1 LYS A 60 -8.985 4.910 3.101 1.00 1.80 H ATOM 891 HZ2 LYS A 60 -9.752 3.763 4.091 1.00 1.87 H ATOM 892 HZ3 LYS A 60 -8.238 3.424 3.412 1.00 1.92 H ATOM 893 N LEU A 61 -7.617 6.852 0.058 1.00 0.26 N ATOM 894 CA LEU A 61 -8.528 7.291 -0.994 1.00 0.31 C ATOM 895 C LEU A 61 -9.960 6.987 -0.581 1.00 0.43 C ATOM 896 O LEU A 61 -10.836 6.749 -1.413 1.00 0.60 O ATOM 897 CB LEU A 61 -8.200 6.592 -2.314 1.00 0.29 C ATOM 898 CG LEU A 61 -6.900 7.025 -3.009 1.00 0.26 C ATOM 899 CD1 LEU A 61 -6.611 6.093 -4.171 1.00 0.32 C ATOM 900 CD2 LEU A 61 -7.002 8.461 -3.509 1.00 0.35 C ATOM 901 H LEU A 61 -7.233 5.948 0.012 1.00 0.26 H ATOM 902 HA LEU A 61 -8.419 8.356 -1.110 1.00 0.35 H ATOM 903 HB2 LEU A 61 -8.145 5.531 -2.124 1.00 0.30 H ATOM 904 HG LEU A 61 -6.067 6.969 -2.314 1.00 0.21 H ATOM 905 HD11 LEU A 61 -5.686 6.387 -4.646 1.00 1.04 H ATOM 906 HD12 LEU A 61 -6.523 5.080 -3.806 1.00 0.97 H ATOM 907 HD13 LEU A 61 -7.417 6.150 -4.887 1.00 1.01 H ATOM 908 HD21 LEU A 61 -7.921 8.583 -4.066 1.00 0.99 H ATOM 909 HD22 LEU A 61 -6.995 9.140 -2.672 1.00 1.11 H ATOM 910 HD23 LEU A 61 -6.160 8.676 -4.152 1.00 1.09 H ATOM 911 N ASP A 62 -10.181 7.024 0.721 1.00 0.49 N ATOM 912 CA ASP A 62 -11.471 6.723 1.306 1.00 0.64 C ATOM 913 C ASP A 62 -11.952 7.916 2.109 1.00 0.71 C ATOM 914 O ASP A 62 -11.209 8.347 3.012 1.00 1.41 O ATOM 915 CB ASP A 62 -11.372 5.488 2.200 1.00 0.72 C ATOM 916 CG ASP A 62 -12.691 5.148 2.861 1.00 0.92 C ATOM 917 OD1 ASP A 62 -13.563 4.558 2.192 1.00 1.00 O ATOM 918 OD2 ASP A 62 -12.868 5.484 4.050 1.00 1.11 O ATOM 919 OXT ASP A 62 -13.052 8.427 1.823 1.00 1.24 O ATOM 920 H ASP A 62 -9.449 7.290 1.312 1.00 0.59 H ATOM 921 HA ASP A 62 -12.169 6.532 0.505 1.00 0.75 H ATOM 922 HB2 ASP A 62 -11.059 4.645 1.600 1.00 0.77 H