ATOM 61 N PRO A 122 14.666 3.405 0.891 1.00 0.00 N ATOM 62 CA PRO A 122 13.601 2.813 1.703 1.00 0.00 C ATOM 63 C PRO A 122 12.637 3.870 2.226 1.00 0.00 C ATOM 64 O PRO A 122 11.425 3.673 2.230 1.00 0.00 O ATOM 65 CB PRO A 122 14.350 2.141 2.865 1.00 0.00 C ATOM 66 CG PRO A 122 15.728 2.715 2.836 1.00 0.00 C ATOM 67 CD PRO A 122 16.001 3.068 1.403 1.00 0.00 C ATOM 68 HA PRO A 122 13.049 2.069 1.146 1.00 0.00 H ATOM 69 HB2 PRO A 122 13.848 2.366 3.795 1.00 0.00 H ATOM 70 HB3 PRO A 122 14.366 1.072 2.713 1.00 0.00 H ATOM 71 HG2 PRO A 122 15.770 3.599 3.455 1.00 0.00 H ATOM 72 HG3 PRO A 122 16.438 1.979 3.183 1.00 0.00 H ATOM 73 HD2 PRO A 122 16.666 3.916 1.342 1.00 0.00 H ATOM 74 HD3 PRO A 122 16.414 2.221 0.876 1.00 0.00 H ATOM 75 N GLU A 123 13.183 4.991 2.680 1.00 0.00 N ATOM 76 CA GLU A 123 12.359 6.068 3.212 1.00 0.00 C ATOM 77 C GLU A 123 11.366 6.559 2.162 1.00 0.00 C ATOM 78 O GLU A 123 10.181 6.749 2.448 1.00 0.00 O ATOM 79 CB GLU A 123 13.245 7.226 3.676 1.00 0.00 C ATOM 80 CG GLU A 123 12.518 8.247 4.533 1.00 0.00 C ATOM 81 CD GLU A 123 12.646 7.958 6.016 1.00 0.00 C ATOM 82 OE1 GLU A 123 11.608 7.709 6.664 1.00 0.00 O ATOM 83 OE2 GLU A 123 13.785 7.977 6.529 1.00 0.00 O ATOM 84 H GLU A 123 14.159 5.079 2.678 1.00 0.00 H ATOM 85 HA GLU A 123 11.812 5.682 4.055 1.00 0.00 H ATOM 86 HB2 GLU A 123 14.067 6.825 4.252 1.00 0.00 H ATOM 87 HB3 GLU A 123 13.640 7.732 2.808 1.00 0.00 H ATOM 88 HG2 GLU A 123 12.931 9.224 4.337 1.00 0.00 H ATOM 89 HG3 GLU A 123 11.471 8.240 4.270 1.00 0.00 H ATOM 90 N GLU A 124 11.853 6.758 0.945 1.00 0.00 N ATOM 91 CA GLU A 124 11.007 7.224 -0.145 1.00 0.00 C ATOM 92 C GLU A 124 10.092 6.116 -0.647 1.00 0.00 C ATOM 93 O GLU A 124 8.958 6.374 -1.042 1.00 0.00 O ATOM 94 CB GLU A 124 11.863 7.757 -1.296 1.00 0.00 C ATOM 95 CG GLU A 124 11.051 8.397 -2.412 1.00 0.00 C ATOM 96 CD GLU A 124 11.432 9.845 -2.657 1.00 0.00 C ATOM 97 OE1 GLU A 124 12.635 10.116 -2.858 1.00 0.00 O ATOM 98 OE2 GLU A 124 10.529 10.707 -2.647 1.00 0.00 O ATOM 99 H GLU A 124 12.804 6.596 0.777 1.00 0.00 H ATOM 100 HA GLU A 124 10.396 8.026 0.236 1.00 0.00 H ATOM 101 HB2 GLU A 124 12.549 8.496 -0.909 1.00 0.00 H ATOM 102 HB3 GLU A 124 12.429 6.939 -1.717 1.00 0.00 H ATOM 103 HG2 GLU A 124 11.212 7.841 -3.322 1.00 0.00 H ATOM 104 HG3 GLU A 124 10.004 8.356 -2.147 1.00 0.00 H ATOM 105 N ILE A 125 10.588 4.884 -0.636 1.00 0.00 N ATOM 106 CA ILE A 125 9.796 3.751 -1.096 1.00 0.00 C ATOM 107 C ILE A 125 8.636 3.474 -0.145 1.00 0.00 C ATOM 108 O ILE A 125 7.503 3.262 -0.574 1.00 0.00 O ATOM 109 CB ILE A 125 10.665 2.478 -1.281 1.00 0.00 C ATOM 110 CG1 ILE A 125 10.164 1.670 -2.476 1.00 0.00 C ATOM 111 CG2 ILE A 125 10.680 1.613 -0.026 1.00 0.00 C ATOM 112 CD1 ILE A 125 10.603 2.236 -3.807 1.00 0.00 C ATOM 113 H ILE A 125 11.501 4.736 -0.313 1.00 0.00 H ATOM 114 HA ILE A 125 9.386 4.020 -2.058 1.00 0.00 H ATOM 115 HB ILE A 125 11.678 2.792 -1.477 1.00 0.00 H ATOM 116 HG12 ILE A 125 10.541 0.661 -2.405 1.00 0.00 H ATOM 117 HG13 ILE A 125 9.084 1.648 -2.463 1.00 0.00 H ATOM 118 HG21 ILE A 125 9.683 1.250 0.175 1.00 0.00 H ATOM 119 HG22 ILE A 125 11.344 0.773 -0.176 1.00 0.00 H ATOM 120 HG23 ILE A 125 11.026 2.196 0.810 1.00 0.00 H ATOM 121 HD11 ILE A 125 10.690 3.310 -3.727 1.00 0.00 H ATOM 122 HD12 ILE A 125 11.561 1.817 -4.078 1.00 0.00 H ATOM 123 HD13 ILE A 125 9.873 1.988 -4.563 1.00 0.00 H ATOM 124 N LYS A 126 8.925 3.483 1.149 1.00 0.00 N ATOM 125 CA LYS A 126 7.901 3.241 2.152 1.00 0.00 C ATOM 126 C LYS A 126 6.881 4.371 2.151 1.00 0.00 C ATOM 127 O LYS A 126 5.677 4.133 2.243 1.00 0.00 O ATOM 128 CB LYS A 126 8.527 3.071 3.541 1.00 0.00 C ATOM 129 CG LYS A 126 9.051 4.362 4.150 1.00 0.00 C ATOM 130 CD LYS A 126 7.952 5.127 4.874 1.00 0.00 C ATOM 131 CE LYS A 126 8.129 5.068 6.382 1.00 0.00 C ATOM 132 NZ LYS A 126 7.711 6.336 7.042 1.00 0.00 N ATOM 133 H LYS A 126 9.843 3.661 1.434 1.00 0.00 H ATOM 134 HA LYS A 126 7.393 2.330 1.882 1.00 0.00 H ATOM 135 HB2 LYS A 126 7.784 2.661 4.209 1.00 0.00 H ATOM 136 HB3 LYS A 126 9.350 2.376 3.466 1.00 0.00 H ATOM 137 HG2 LYS A 126 9.833 4.123 4.855 1.00 0.00 H ATOM 138 HG3 LYS A 126 9.452 4.980 3.365 1.00 0.00 H ATOM 139 HD2 LYS A 126 7.980 6.160 4.559 1.00 0.00 H ATOM 140 HD3 LYS A 126 6.996 4.696 4.615 1.00 0.00 H ATOM 141 HE2 LYS A 126 7.531 4.257 6.771 1.00 0.00 H ATOM 142 HE3 LYS A 126 9.170 4.883 6.604 1.00 0.00 H ATOM 143 HZ1 LYS A 126 6.986 6.814 6.470 1.00 0.00 H ATOM 144 HZ2 LYS A 126 7.319 6.137 7.984 1.00 0.00 H ATOM 145 HZ3 LYS A 126 8.530 6.970 7.147 1.00 0.00 H ATOM 146 N ALA A 127 7.366 5.602 2.030 1.00 0.00 N ATOM 147 CA ALA A 127 6.482 6.758 2.000 1.00 0.00 C ATOM 148 C ALA A 127 5.675 6.774 0.713 1.00 0.00 C ATOM 149 O ALA A 127 4.461 6.973 0.735 1.00 0.00 O ATOM 150 CB ALA A 127 7.277 8.046 2.154 1.00 0.00 C ATOM 151 H ALA A 127 8.338 5.734 1.946 1.00 0.00 H ATOM 152 HA ALA A 127 5.796 6.678 2.832 1.00 0.00 H ATOM 153 HB1 ALA A 127 8.287 7.890 1.802 1.00 0.00 H ATOM 154 HB2 ALA A 127 6.811 8.828 1.574 1.00 0.00 H ATOM 155 HB3 ALA A 127 7.300 8.333 3.194 1.00 0.00 H ATOM 156 N LYS A 128 6.348 6.552 -0.412 1.00 0.00 N ATOM 157 CA LYS A 128 5.668 6.533 -1.699 1.00 0.00 C ATOM 158 C LYS A 128 4.649 5.406 -1.718 1.00 0.00 C ATOM 159 O LYS A 128 3.532 5.574 -2.206 1.00 0.00 O ATOM 160 CB LYS A 128 6.667 6.385 -2.852 1.00 0.00 C ATOM 161 CG LYS A 128 7.149 4.961 -3.078 1.00 0.00 C ATOM 162 CD LYS A 128 8.110 4.877 -4.253 1.00 0.00 C ATOM 163 CE LYS A 128 7.374 4.616 -5.557 1.00 0.00 C ATOM 164 NZ LYS A 128 7.459 3.187 -5.967 1.00 0.00 N ATOM 165 H LYS A 128 7.315 6.395 -0.375 1.00 0.00 H ATOM 166 HA LYS A 128 5.146 7.471 -1.805 1.00 0.00 H ATOM 167 HB2 LYS A 128 6.197 6.728 -3.762 1.00 0.00 H ATOM 168 HB3 LYS A 128 7.527 7.004 -2.648 1.00 0.00 H ATOM 169 HG2 LYS A 128 7.653 4.621 -2.189 1.00 0.00 H ATOM 170 HG3 LYS A 128 6.296 4.329 -3.275 1.00 0.00 H ATOM 171 HD2 LYS A 128 8.647 5.811 -4.334 1.00 0.00 H ATOM 172 HD3 LYS A 128 8.809 4.072 -4.076 1.00 0.00 H ATOM 173 HE2 LYS A 128 6.336 4.883 -5.429 1.00 0.00 H ATOM 174 HE3 LYS A 128 7.811 5.231 -6.330 1.00 0.00 H ATOM 175 HZ1 LYS A 128 8.397 2.803 -5.734 1.00 0.00 H ATOM 176 HZ2 LYS A 128 6.736 2.629 -5.471 1.00 0.00 H ATOM 177 HZ3 LYS A 128 7.305 3.101 -6.992 1.00 0.00 H ATOM 178 N ALA A 129 5.027 4.266 -1.144 1.00 0.00 N ATOM 179 CA ALA A 129 4.125 3.136 -1.063 1.00 0.00 C ATOM 180 C ALA A 129 2.950 3.518 -0.187 1.00 0.00 C ATOM 181 O ALA A 129 1.800 3.283 -0.529 1.00 0.00 O ATOM 182 CB ALA A 129 4.840 1.911 -0.515 1.00 0.00 C ATOM 183 H ALA A 129 5.918 4.201 -0.738 1.00 0.00 H ATOM 184 HA ALA A 129 3.767 2.916 -2.058 1.00 0.00 H ATOM 185 HB1 ALA A 129 5.796 1.804 -1.008 1.00 0.00 H ATOM 186 HB2 ALA A 129 4.994 2.029 0.547 1.00 0.00 H ATOM 187 HB3 ALA A 129 4.241 1.031 -0.698 1.00 0.00 H ATOM 188 N LEU A 130 3.270 4.104 0.957 1.00 0.00 N ATOM 189 CA LEU A 130 2.271 4.538 1.921 1.00 0.00 C ATOM 190 C LEU A 130 1.305 5.537 1.300 1.00 0.00 C ATOM 191 O LEU A 130 0.101 5.481 1.548 1.00 0.00 O ATOM 192 CB LEU A 130 2.986 5.171 3.127 1.00 0.00 C ATOM 193 CG LEU A 130 3.414 4.210 4.246 1.00 0.00 C ATOM 194 CD1 LEU A 130 3.313 4.894 5.599 1.00 0.00 C ATOM 195 CD2 LEU A 130 2.582 2.935 4.232 1.00 0.00 C ATOM 196 H LEU A 130 4.215 4.231 1.181 1.00 0.00 H ATOM 197 HA LEU A 130 1.711 3.678 2.241 1.00 0.00 H ATOM 198 HB2 LEU A 130 3.874 5.662 2.759 1.00 0.00 H ATOM 199 HB3 LEU A 130 2.344 5.922 3.552 1.00 0.00 H ATOM 200 HG LEU A 130 4.448 3.934 4.093 1.00 0.00 H ATOM 201 HD11 LEU A 130 3.616 5.925 5.503 1.00 0.00 H ATOM 202 HD12 LEU A 130 2.293 4.849 5.950 1.00 0.00 H ATOM 203 HD13 LEU A 130 3.959 4.393 6.305 1.00 0.00 H ATOM 204 HD21 LEU A 130 1.534 3.190 4.184 1.00 0.00 H ATOM 205 HD22 LEU A 130 2.849 2.344 3.367 1.00 0.00 H ATOM 206 HD23 LEU A 130 2.776 2.368 5.131 1.00 0.00 H ATOM 207 N ASP A 131 1.831 6.442 0.492 1.00 0.00 N ATOM 208 CA ASP A 131 0.999 7.442 -0.161 1.00 0.00 C ATOM 209 C ASP A 131 0.111 6.794 -1.216 1.00 0.00 C ATOM 210 O ASP A 131 -1.084 7.076 -1.295 1.00 0.00 O ATOM 211 CB ASP A 131 1.867 8.528 -0.798 1.00 0.00 C ATOM 212 CG ASP A 131 1.266 9.911 -0.649 1.00 0.00 C ATOM 213 OD1 ASP A 131 1.557 10.579 0.366 1.00 0.00 O ATOM 214 OD2 ASP A 131 0.504 10.328 -1.546 1.00 0.00 O ATOM 215 H ASP A 131 2.796 6.435 0.328 1.00 0.00 H ATOM 216 HA ASP A 131 0.369 7.890 0.593 1.00 0.00 H ATOM 217 HB2 ASP A 131 2.839 8.525 -0.326 1.00 0.00 H ATOM 218 HB3 ASP A 131 1.982 8.317 -1.851 1.00 0.00 H ATOM 219 N LEU A 132 0.705 5.927 -2.027 1.00 0.00 N ATOM 220 CA LEU A 132 -0.030 5.243 -3.083 1.00 0.00 C ATOM 221 C LEU A 132 -1.045 4.265 -2.498 1.00 0.00 C ATOM 222 O LEU A 132 -2.153 4.127 -3.015 1.00 0.00 O ATOM 223 CB LEU A 132 0.962 4.538 -4.028 1.00 0.00 C ATOM 224 CG LEU A 132 0.474 3.254 -4.718 1.00 0.00 C ATOM 225 CD1 LEU A 132 0.470 2.086 -3.744 1.00 0.00 C ATOM 226 CD2 LEU A 132 -0.905 3.452 -5.331 1.00 0.00 C ATOM 227 H LEU A 132 1.666 5.749 -1.920 1.00 0.00 H ATOM 228 HA LEU A 132 -0.571 5.995 -3.636 1.00 0.00 H ATOM 229 HB2 LEU A 132 1.244 5.240 -4.797 1.00 0.00 H ATOM 230 HB3 LEU A 132 1.845 4.293 -3.458 1.00 0.00 H ATOM 231 HG LEU A 132 1.159 3.009 -5.517 1.00 0.00 H ATOM 232 HD11 LEU A 132 1.192 2.269 -2.962 1.00 0.00 H ATOM 233 HD12 LEU A 132 -0.513 1.981 -3.310 1.00 0.00 H ATOM 234 HD13 LEU A 132 0.730 1.178 -4.270 1.00 0.00 H ATOM 235 HD21 LEU A 132 -1.173 4.497 -5.290 1.00 0.00 H ATOM 236 HD22 LEU A 132 -0.889 3.124 -6.360 1.00 0.00 H ATOM 237 HD23 LEU A 132 -1.630 2.872 -4.781 1.00 0.00 H ATOM 238 N LEU A 133 -0.680 3.602 -1.407 1.00 0.00 N ATOM 239 CA LEU A 133 -1.579 2.663 -0.758 1.00 0.00 C ATOM 240 C LEU A 133 -2.648 3.421 0.003 1.00 0.00 C ATOM 241 O LEU A 133 -3.814 3.035 0.006 1.00 0.00 O ATOM 242 CB LEU A 133 -0.812 1.752 0.202 1.00 0.00 C ATOM 243 CG LEU A 133 0.252 0.866 -0.446 1.00 0.00 C ATOM 244 CD1 LEU A 133 1.452 0.718 0.476 1.00 0.00 C ATOM 245 CD2 LEU A 133 -0.330 -0.497 -0.794 1.00 0.00 C ATOM 246 H LEU A 133 0.197 3.754 -1.006 1.00 0.00 H ATOM 247 HA LEU A 133 -2.050 2.065 -1.524 1.00 0.00 H ATOM 248 HB2 LEU A 133 -0.331 2.372 0.944 1.00 0.00 H ATOM 249 HB3 LEU A 133 -1.524 1.112 0.701 1.00 0.00 H ATOM 250 HG LEU A 133 0.590 1.330 -1.361 1.00 0.00 H ATOM 251 HD11 LEU A 133 1.440 1.508 1.214 1.00 0.00 H ATOM 252 HD12 LEU A 133 1.409 -0.238 0.974 1.00 0.00 H ATOM 253 HD13 LEU A 133 2.362 0.782 -0.102 1.00 0.00 H ATOM 254 HD21 LEU A 133 -1.254 -0.643 -0.252 1.00 0.00 H ATOM 255 HD22 LEU A 133 -0.526 -0.545 -1.855 1.00 0.00 H ATOM 256 HD23 LEU A 133 0.372 -1.271 -0.523 1.00 0.00 H ATOM 257 N ASN A 134 -2.242 4.510 0.648 1.00 0.00 N ATOM 258 CA ASN A 134 -3.178 5.320 1.401 1.00 0.00 C ATOM 259 C ASN A 134 -4.194 5.956 0.467 1.00 0.00 C ATOM 260 O ASN A 134 -5.391 5.951 0.749 1.00 0.00 O ATOM 261 CB ASN A 134 -2.440 6.401 2.188 1.00 0.00 C ATOM 262 CG ASN A 134 -1.808 5.864 3.457 1.00 0.00 C ATOM 263 OD1 ASN A 134 -2.348 4.967 4.102 1.00 0.00 O ATOM 264 ND2 ASN A 134 -0.657 6.415 3.819 1.00 0.00 N ATOM 265 H ASN A 134 -1.295 4.776 0.609 1.00 0.00 H ATOM 266 HA ASN A 134 -3.702 4.672 2.086 1.00 0.00 H ATOM 267 HB2 ASN A 134 -1.661 6.820 1.570 1.00 0.00 H ATOM 268 HB3 ASN A 134 -3.136 7.178 2.456 1.00 0.00 H ATOM 269 HD21 ASN A 134 -0.287 7.127 3.256 1.00 0.00 H ATOM 270 HD22 ASN A 134 -0.223 6.087 4.632 1.00 0.00 H ATOM 271 N LYS A 135 -3.719 6.505 -0.646 1.00 0.00 N ATOM 272 CA LYS A 135 -4.616 7.141 -1.600 1.00 0.00 C ATOM 273 C LYS A 135 -5.577 6.112 -2.179 1.00 0.00 C ATOM 274 O LYS A 135 -6.779 6.360 -2.271 1.00 0.00 O ATOM 275 CB LYS A 135 -3.823 7.832 -2.718 1.00 0.00 C ATOM 276 CG LYS A 135 -3.252 6.878 -3.754 1.00 0.00 C ATOM 277 CD LYS A 135 -2.591 7.629 -4.901 1.00 0.00 C ATOM 278 CE LYS A 135 -3.046 7.100 -6.252 1.00 0.00 C ATOM 279 NZ LYS A 135 -4.409 7.582 -6.607 1.00 0.00 N ATOM 280 H LYS A 135 -2.752 6.504 -0.826 1.00 0.00 H ATOM 281 HA LYS A 135 -5.189 7.885 -1.066 1.00 0.00 H ATOM 282 HB2 LYS A 135 -4.474 8.528 -3.225 1.00 0.00 H ATOM 283 HB3 LYS A 135 -3.004 8.379 -2.274 1.00 0.00 H ATOM 284 HG2 LYS A 135 -2.515 6.247 -3.281 1.00 0.00 H ATOM 285 HG3 LYS A 135 -4.052 6.269 -4.148 1.00 0.00 H ATOM 286 HD2 LYS A 135 -2.849 8.675 -4.830 1.00 0.00 H ATOM 287 HD3 LYS A 135 -1.519 7.515 -4.822 1.00 0.00 H ATOM 288 HE2 LYS A 135 -2.350 7.430 -7.007 1.00 0.00 H ATOM 289 HE3 LYS A 135 -3.053 6.020 -6.217 1.00 0.00 H ATOM 290 HZ1 LYS A 135 -4.491 8.600 -6.407 1.00 0.00 H ATOM 291 HZ2 LYS A 135 -4.593 7.423 -7.617 1.00 0.00 H ATOM 292 HZ3 LYS A 135 -5.126 7.072 -6.051 1.00 0.00 H ATOM 293 N LYS A 136 -5.050 4.947 -2.544 1.00 0.00 N ATOM 294 CA LYS A 136 -5.887 3.885 -3.084 1.00 0.00 C ATOM 295 C LYS A 136 -6.880 3.437 -2.028 1.00 0.00 C ATOM 296 O LYS A 136 -8.072 3.312 -2.296 1.00 0.00 O ATOM 297 CB LYS A 136 -5.033 2.703 -3.551 1.00 0.00 C ATOM 298 CG LYS A 136 -5.276 2.313 -4.999 1.00 0.00 C ATOM 299 CD LYS A 136 -4.721 0.931 -5.304 1.00 0.00 C ATOM 300 CE LYS A 136 -3.262 0.997 -5.727 1.00 0.00 C ATOM 301 NZ LYS A 136 -2.344 0.640 -4.611 1.00 0.00 N ATOM 302 H LYS A 136 -4.085 4.794 -2.434 1.00 0.00 H ATOM 303 HA LYS A 136 -6.437 4.283 -3.919 1.00 0.00 H ATOM 304 HB2 LYS A 136 -3.991 2.962 -3.440 1.00 0.00 H ATOM 305 HB3 LYS A 136 -5.250 1.847 -2.929 1.00 0.00 H ATOM 306 HG2 LYS A 136 -6.338 2.314 -5.189 1.00 0.00 H ATOM 307 HG3 LYS A 136 -4.792 3.035 -5.642 1.00 0.00 H ATOM 308 HD2 LYS A 136 -4.801 0.319 -4.418 1.00 0.00 H ATOM 309 HD3 LYS A 136 -5.299 0.490 -6.102 1.00 0.00 H ATOM 310 HE2 LYS A 136 -3.106 0.308 -6.543 1.00 0.00 H ATOM 311 HE3 LYS A 136 -3.041 2.002 -6.057 1.00 0.00 H ATOM 312 HZ1 LYS A 136 -2.512 -0.342 -4.309 1.00 0.00 H ATOM 313 HZ2 LYS A 136 -1.355 0.732 -4.918 1.00 0.00 H ATOM 314 HZ3 LYS A 136 -2.504 1.272 -3.799 1.00 0.00 H ATOM 315 N LEU A 137 -6.380 3.207 -0.822 1.00 0.00 N ATOM 316 CA LEU A 137 -7.217 2.784 0.287 1.00 0.00 C ATOM 317 C LEU A 137 -8.267 3.837 0.597 1.00 0.00 C ATOM 318 O LEU A 137 -9.435 3.520 0.824 1.00 0.00 O ATOM 319 CB LEU A 137 -6.350 2.539 1.525 1.00 0.00 C ATOM 320 CG LEU A 137 -7.105 2.057 2.764 1.00 0.00 C ATOM 321 CD1 LEU A 137 -7.577 0.625 2.577 1.00 0.00 C ATOM 322 CD2 LEU A 137 -6.231 2.174 4.003 1.00 0.00 C ATOM 323 H LEU A 137 -5.423 3.318 -0.661 1.00 0.00 H ATOM 324 HA LEU A 137 -7.710 1.869 0.007 1.00 0.00 H ATOM 325 HB2 LEU A 137 -5.597 1.806 1.277 1.00 0.00 H ATOM 326 HB3 LEU A 137 -5.854 3.464 1.776 1.00 0.00 H ATOM 327 HG LEU A 137 -7.974 2.681 2.909 1.00 0.00 H ATOM 328 HD11 LEU A 137 -8.005 0.512 1.592 1.00 0.00 H ATOM 329 HD12 LEU A 137 -6.738 -0.047 2.683 1.00 0.00 H ATOM 330 HD13 LEU A 137 -8.321 0.391 3.324 1.00 0.00 H ATOM 331 HD21 LEU A 137 -5.463 2.915 3.833 1.00 0.00 H ATOM 332 HD22 LEU A 137 -6.837 2.471 4.845 1.00 0.00 H ATOM 333 HD23 LEU A 137 -5.769 1.220 4.209 1.00 0.00 H ATOM 334 N HIS A 138 -7.842 5.092 0.601 1.00 0.00 N ATOM 335 CA HIS A 138 -8.742 6.200 0.879 1.00 0.00 C ATOM 336 C HIS A 138 -9.764 6.350 -0.237 1.00 0.00 C ATOM 337 O HIS A 138 -10.950 6.543 0.019 1.00 0.00 O ATOM 338 CB HIS A 138 -7.952 7.497 1.054 1.00 0.00 C ATOM 339 CG HIS A 138 -7.289 7.614 2.392 1.00 0.00 C ATOM 340 ND1 HIS A 138 -7.990 7.618 3.580 1.00 0.00 N ATOM 341 CD2 HIS A 138 -5.981 7.725 2.728 1.00 0.00 C ATOM 342 CE1 HIS A 138 -7.142 7.728 4.588 1.00 0.00 C ATOM 343 NE2 HIS A 138 -5.919 7.794 4.098 1.00 0.00 N ATOM 344 H HIS A 138 -6.900 5.282 0.410 1.00 0.00 H ATOM 345 HA HIS A 138 -9.262 5.980 1.799 1.00 0.00 H ATOM 346 HB2 HIS A 138 -7.184 7.548 0.296 1.00 0.00 H ATOM 347 HB3 HIS A 138 -8.620 8.337 0.938 1.00 0.00 H ATOM 348 HD1 HIS A 138 -8.963 7.552 3.670 1.00 0.00 H ATOM 349 HD2 HIS A 138 -5.145 7.751 2.045 1.00 0.00 H ATOM 350 HE1 HIS A 138 -7.406 7.755 5.634 1.00 0.00 H ATOM 351 HE2 HIS A 138 -5.096 7.787 4.630 1.00 0.00 H ATOM 352 N ARG A 139 -9.299 6.248 -1.478 1.00 0.00 N ATOM 353 CA ARG A 139 -10.181 6.360 -2.632 1.00 0.00 C ATOM 354 C ARG A 139 -11.075 5.132 -2.749 1.00 0.00 C ATOM 355 O ARG A 139 -12.252 5.236 -3.093 1.00 0.00 O ATOM 356 CB ARG A 139 -9.365 6.539 -3.916 1.00 0.00 C ATOM 357 CG ARG A 139 -9.209 7.991 -4.342 1.00 0.00 C ATOM 358 CD ARG A 139 -8.679 8.853 -3.208 1.00 0.00 C ATOM 359 NE ARG A 139 -8.258 10.172 -3.674 1.00 0.00 N ATOM 360 CZ ARG A 139 -7.435 10.971 -2.998 1.00 0.00 C ATOM 361 NH1 ARG A 139 -6.941 10.589 -1.827 1.00 0.00 N ATOM 362 NH2 ARG A 139 -7.105 12.154 -3.495 1.00 0.00 N ATOM 363 H ARG A 139 -8.342 6.081 -1.619 1.00 0.00 H ATOM 364 HA ARG A 139 -10.803 7.229 -2.488 1.00 0.00 H ATOM 365 HB2 ARG A 139 -8.381 6.122 -3.765 1.00 0.00 H ATOM 366 HB3 ARG A 139 -9.854 6.003 -4.716 1.00 0.00 H ATOM 367 HG2 ARG A 139 -8.519 8.040 -5.171 1.00 0.00 H ATOM 368 HG3 ARG A 139 -10.173 8.370 -4.650 1.00 0.00 H ATOM 369 HD2 ARG A 139 -9.458 8.973 -2.470 1.00 0.00 H ATOM 370 HD3 ARG A 139 -7.832 8.354 -2.759 1.00 0.00 H ATOM 371 HE ARG A 139 -8.609 10.481 -4.536 1.00 0.00 H ATOM 372 HH11 ARG A 139 -7.186 9.697 -1.446 1.00 0.00 H ATOM 373 HH12 ARG A 139 -6.322 11.193 -1.325 1.00 0.00 H ATOM 374 HH21 ARG A 139 -7.474 12.448 -4.377 1.00 0.00 H ATOM 375 HH22 ARG A 139 -6.486 12.754 -2.988 1.00 0.00 H ATOM 376 N ALA A 140 -10.506 3.966 -2.469 1.00 0.00 N ATOM 377 CA ALA A 140 -11.248 2.712 -2.553 1.00 0.00 C ATOM 378 C ALA A 140 -12.409 2.669 -1.563 1.00 0.00 C ATOM 379 O ALA A 140 -13.525 2.303 -1.921 1.00 0.00 O ATOM 380 CB ALA A 140 -10.311 1.536 -2.322 1.00 0.00 C ATOM 381 H ALA A 140 -9.556 3.946 -2.209 1.00 0.00 H ATOM 382 HA ALA A 140 -11.647 2.630 -3.550 1.00 0.00 H ATOM 383 HB1 ALA A 140 -9.554 1.815 -1.603 1.00 0.00 H ATOM 384 HB2 ALA A 140 -10.871 0.696 -1.944 1.00 0.00 H ATOM 385 HB3 ALA A 140 -9.838 1.264 -3.254 1.00 0.00 H ATOM 386 N ASN A 141 -12.139 3.040 -0.321 1.00 0.00 N ATOM 387 CA ASN A 141 -13.170 3.035 0.714 1.00 0.00 C ATOM 388 C ASN A 141 -14.202 4.136 0.487 1.00 0.00 C ATOM 389 O ASN A 141 -15.361 4.009 0.884 1.00 0.00 O ATOM 390 CB ASN A 141 -12.545 3.170 2.104 1.00 0.00 C ATOM 391 CG ASN A 141 -11.842 4.495 2.323 1.00 0.00 C ATOM 392 OD1 ASN A 141 -12.279 5.537 1.836 1.00 0.00 O ATOM 393 ND2 ASN A 141 -10.745 4.462 3.071 1.00 0.00 N ATOM 394 H ASN A 141 -11.228 3.325 -0.104 1.00 0.00 H ATOM 395 HA ASN A 141 -13.676 2.082 0.657 1.00 0.00 H ATOM 396 HB2 ASN A 141 -13.321 3.076 2.846 1.00 0.00 H ATOM 397 HB3 ASN A 141 -11.826 2.377 2.242 1.00 0.00 H ATOM 398 HD21 ASN A 141 -10.457 3.596 3.431 1.00 0.00 H ATOM 399 HD22 ASN A 141 -10.273 5.303 3.239 1.00 0.00 H ATOM 400 N LYS A 142 -13.770 5.223 -0.137 1.00 0.00 N ATOM 401 CA LYS A 142 -14.642 6.361 -0.404 1.00 0.00 C ATOM 402 C LYS A 142 -15.662 6.067 -1.502 1.00 0.00 C ATOM 403 O LYS A 142 -16.793 6.548 -1.450 1.00 0.00 O ATOM 404 CB LYS A 142 -13.800 7.575 -0.805 1.00 0.00 C ATOM 405 CG LYS A 142 -14.028 8.790 0.073 1.00 0.00 C ATOM 406 CD LYS A 142 -14.754 9.890 -0.685 1.00 0.00 C ATOM 407 CE LYS A 142 -13.846 10.558 -1.707 1.00 0.00 C ATOM 408 NZ LYS A 142 -13.756 12.028 -1.493 1.00 0.00 N ATOM 409 H LYS A 142 -12.833 5.270 -0.412 1.00 0.00 H ATOM 410 HA LYS A 142 -15.170 6.592 0.505 1.00 0.00 H ATOM 411 HB2 LYS A 142 -12.757 7.307 -0.748 1.00 0.00 H ATOM 412 HB3 LYS A 142 -14.037 7.843 -1.824 1.00 0.00 H ATOM 413 HG2 LYS A 142 -14.624 8.499 0.925 1.00 0.00 H ATOM 414 HG3 LYS A 142 -13.072 9.164 0.409 1.00 0.00 H ATOM 415 HD2 LYS A 142 -15.599 9.458 -1.198 1.00 0.00 H ATOM 416 HD3 LYS A 142 -15.096 10.632 0.020 1.00 0.00 H ATOM 417 HE2 LYS A 142 -12.857 10.132 -1.627 1.00 0.00 H ATOM 418 HE3 LYS A 142 -14.238 10.369 -2.697 1.00 0.00 H ATOM 419 HZ1 LYS A 142 -14.012 12.264 -0.512 1.00 0.00 H ATOM 420 HZ2 LYS A 142 -12.787 12.359 -1.674 1.00 0.00 H ATOM 421 HZ3 LYS A 142 -14.406 12.524 -2.137 1.00 0.00 H ATOM 422 N PHE A 143 -15.251 5.304 -2.507 1.00 0.00 N ATOM 423 CA PHE A 143 -16.132 4.987 -3.626 1.00 0.00 C ATOM 424 C PHE A 143 -16.843 3.645 -3.450 1.00 0.00 C ATOM 425 O PHE A 143 -17.624 3.234 -4.309 1.00 0.00 O ATOM 426 CB PHE A 143 -15.340 5.012 -4.935 1.00 0.00 C ATOM 427 CG PHE A 143 -14.889 6.395 -5.318 1.00 0.00 C ATOM 428 CD1 PHE A 143 -14.091 7.139 -4.462 1.00 0.00 C ATOM 429 CD2 PHE A 143 -15.272 6.955 -6.527 1.00 0.00 C ATOM 430 CE1 PHE A 143 -13.683 8.413 -4.804 1.00 0.00 C ATOM 431 CE2 PHE A 143 -14.864 8.230 -6.874 1.00 0.00 C ATOM 432 CZ PHE A 143 -14.069 8.960 -6.010 1.00 0.00 C ATOM 433 H PHE A 143 -14.332 4.967 -2.507 1.00 0.00 H ATOM 434 HA PHE A 143 -16.883 5.762 -3.670 1.00 0.00 H ATOM 435 HB2 PHE A 143 -14.464 4.390 -4.830 1.00 0.00 H ATOM 436 HB3 PHE A 143 -15.959 4.628 -5.731 1.00 0.00 H ATOM 437 HD1 PHE A 143 -13.786 6.716 -3.519 1.00 0.00 H ATOM 438 HD2 PHE A 143 -15.893 6.385 -7.202 1.00 0.00 H ATOM 439 HE1 PHE A 143 -13.062 8.982 -4.127 1.00 0.00 H ATOM 440 HE2 PHE A 143 -15.168 8.655 -7.819 1.00 0.00 H ATOM 441 HZ PHE A 143 -13.752 9.957 -6.278 1.00 0.00 H ATOM 442 N GLY A 144 -16.592 2.973 -2.330 1.00 0.00 N ATOM 443 CA GLY A 144 -17.246 1.700 -2.072 1.00 0.00 C ATOM 444 C GLY A 144 -16.520 0.515 -2.680 1.00 0.00 C ATOM 445 O GLY A 144 -17.145 -0.479 -3.047 1.00 0.00 O ATOM 446 H GLY A 144 -15.973 3.346 -1.669 1.00 0.00 H ATOM 447 HA2 GLY A 144 -17.309 1.554 -1.004 1.00 0.00 H ATOM 448 HA3 GLY A 144 -18.246 1.738 -2.477 1.00 0.00 H ATOM 449 N GLN A 145 -15.200 0.612 -2.772 1.00 0.00 N ATOM 450 CA GLN A 145 -14.390 -0.469 -3.323 1.00 0.00 C ATOM 451 C GLN A 145 -14.632 -1.760 -2.543 1.00 0.00 C ATOM 452 O GLN A 145 -15.114 -1.726 -1.411 1.00 0.00 O ATOM 453 CB GLN A 145 -12.909 -0.083 -3.268 1.00 0.00 C ATOM 454 CG GLN A 145 -11.960 -1.168 -3.751 1.00 0.00 C ATOM 455 CD GLN A 145 -12.008 -1.362 -5.253 1.00 0.00 C ATOM 456 OE1 GLN A 145 -13.079 -1.534 -5.835 1.00 0.00 O ATOM 457 NE2 GLN A 145 -10.842 -1.335 -5.890 1.00 0.00 N ATOM 458 H GLN A 145 -14.758 1.425 -2.453 1.00 0.00 H ATOM 459 HA GLN A 145 -14.682 -0.618 -4.352 1.00 0.00 H ATOM 460 HB2 GLN A 145 -12.757 0.793 -3.881 1.00 0.00 H ATOM 461 HB3 GLN A 145 -12.655 0.159 -2.248 1.00 0.00 H ATOM 462 HG2 GLN A 145 -10.953 -0.895 -3.473 1.00 0.00 H ATOM 463 HG3 GLN A 145 -12.221 -2.100 -3.273 1.00 0.00 H ATOM 464 HE21 GLN A 145 -10.029 -1.193 -5.361 1.00 0.00 H ATOM 465 HE22 GLN A 145 -10.844 -1.457 -6.863 1.00 0.00 H ATOM 466 N ASP A 146 -14.294 -2.897 -3.146 1.00 0.00 N ATOM 467 CA ASP A 146 -14.478 -4.191 -2.492 1.00 0.00 C ATOM 468 C ASP A 146 -13.865 -4.180 -1.095 1.00 0.00 C ATOM 469 O ASP A 146 -12.686 -3.866 -0.929 1.00 0.00 O ATOM 470 CB ASP A 146 -13.849 -5.305 -3.332 1.00 0.00 C ATOM 471 CG ASP A 146 -14.573 -5.516 -4.648 1.00 0.00 C ATOM 472 OD1 ASP A 146 -15.283 -6.536 -4.777 1.00 0.00 O ATOM 473 OD2 ASP A 146 -14.430 -4.662 -5.547 1.00 0.00 O ATOM 474 H ASP A 146 -13.908 -2.865 -4.045 1.00 0.00 H ATOM 475 HA ASP A 146 -15.540 -4.371 -2.407 1.00 0.00 H ATOM 476 HB2 ASP A 146 -12.822 -5.049 -3.546 1.00 0.00 H ATOM 477 HB3 ASP A 146 -13.877 -6.229 -2.773 1.00 0.00 H ATOM 478 N GLN A 147 -14.671 -4.520 -0.090 1.00 0.00 N ATOM 479 CA GLN A 147 -14.205 -4.541 1.293 1.00 0.00 C ATOM 480 C GLN A 147 -12.942 -5.382 1.439 1.00 0.00 C ATOM 481 O GLN A 147 -12.018 -5.008 2.161 1.00 0.00 O ATOM 482 CB GLN A 147 -15.301 -5.082 2.212 1.00 0.00 C ATOM 483 CG GLN A 147 -15.427 -4.321 3.521 1.00 0.00 C ATOM 484 CD GLN A 147 -14.113 -4.229 4.272 1.00 0.00 C ATOM 485 OE1 GLN A 147 -13.802 -5.078 5.107 1.00 0.00 O ATOM 486 NE2 GLN A 147 -13.334 -3.196 3.976 1.00 0.00 N ATOM 487 H GLN A 147 -15.602 -4.764 -0.274 1.00 0.00 H ATOM 488 HA GLN A 147 -13.979 -3.525 1.579 1.00 0.00 H ATOM 489 HB2 GLN A 147 -16.248 -5.026 1.695 1.00 0.00 H ATOM 490 HB3 GLN A 147 -15.087 -6.116 2.441 1.00 0.00 H ATOM 491 HG2 GLN A 147 -15.774 -3.320 3.309 1.00 0.00 H ATOM 492 HG3 GLN A 147 -16.149 -4.825 4.148 1.00 0.00 H ATOM 493 HE21 GLN A 147 -13.646 -2.559 3.299 1.00 0.00 H ATOM 494 HE22 GLN A 147 -12.478 -3.111 4.446 1.00 0.00 H ATOM 495 N ALA A 148 -12.904 -6.513 0.745 1.00 0.00 N ATOM 496 CA ALA A 148 -11.744 -7.391 0.797 1.00 0.00 C ATOM 497 C ALA A 148 -10.516 -6.674 0.259 1.00 0.00 C ATOM 498 O ALA A 148 -9.408 -6.847 0.767 1.00 0.00 O ATOM 499 CB ALA A 148 -12.007 -8.668 0.011 1.00 0.00 C ATOM 500 H ALA A 148 -13.666 -6.755 0.177 1.00 0.00 H ATOM 501 HA ALA A 148 -11.572 -7.655 1.830 1.00 0.00 H ATOM 502 HB1 ALA A 148 -13.072 -8.808 -0.103 1.00 0.00 H ATOM 503 HB2 ALA A 148 -11.548 -8.590 -0.964 1.00 0.00 H ATOM 504 HB3 ALA A 148 -11.586 -9.510 0.541 1.00 0.00 H ATOM 505 N ASP A 149 -10.726 -5.858 -0.766 1.00 0.00 N ATOM 506 CA ASP A 149 -9.643 -5.099 -1.369 1.00 0.00 C ATOM 507 C ASP A 149 -9.139 -4.032 -0.405 1.00 0.00 C ATOM 508 O ASP A 149 -7.952 -3.710 -0.387 1.00 0.00 O ATOM 509 CB ASP A 149 -10.108 -4.448 -2.673 1.00 0.00 C ATOM 510 CG ASP A 149 -8.982 -4.293 -3.676 1.00 0.00 C ATOM 511 OD1 ASP A 149 -8.632 -5.294 -4.335 1.00 0.00 O ATOM 512 OD2 ASP A 149 -8.451 -3.170 -3.803 1.00 0.00 O ATOM 513 H ASP A 149 -11.635 -5.758 -1.119 1.00 0.00 H ATOM 514 HA ASP A 149 -8.837 -5.784 -1.585 1.00 0.00 H ATOM 515 HB2 ASP A 149 -10.879 -5.059 -3.119 1.00 0.00 H ATOM 516 HB3 ASP A 149 -10.510 -3.469 -2.456 1.00 0.00 H ATOM 517 N ILE A 150 -10.050 -3.485 0.400 1.00 0.00 N ATOM 518 CA ILE A 150 -9.679 -2.454 1.364 1.00 0.00 C ATOM 519 C ILE A 150 -8.811 -3.036 2.473 1.00 0.00 C ATOM 520 O ILE A 150 -7.778 -2.468 2.825 1.00 0.00 O ATOM 521 CB ILE A 150 -10.918 -1.793 2.009 1.00 0.00 C ATOM 522 CG1 ILE A 150 -12.062 -1.653 1.001 1.00 0.00 C ATOM 523 CG2 ILE A 150 -10.553 -0.433 2.585 1.00 0.00 C ATOM 524 CD1 ILE A 150 -11.653 -1.006 -0.304 1.00 0.00 C ATOM 525 H ILE A 150 -10.983 -3.780 0.340 1.00 0.00 H ATOM 526 HA ILE A 150 -9.119 -1.692 0.841 1.00 0.00 H ATOM 527 HB ILE A 150 -11.245 -2.420 2.825 1.00 0.00 H ATOM 528 HG12 ILE A 150 -12.453 -2.631 0.776 1.00 0.00 H ATOM 529 HG13 ILE A 150 -12.845 -1.051 1.438 1.00 0.00 H ATOM 530 HG21 ILE A 150 -9.913 0.092 1.890 1.00 0.00 H ATOM 531 HG22 ILE A 150 -11.452 0.140 2.750 1.00 0.00 H ATOM 532 HG23 ILE A 150 -10.033 -0.568 3.522 1.00 0.00 H ATOM 533 HD11 ILE A 150 -10.576 -0.938 -0.352 1.00 0.00 H ATOM 534 HD12 ILE A 150 -12.013 -1.603 -1.129 1.00 0.00 H ATOM 535 HD13 ILE A 150 -12.080 -0.016 -0.363 1.00 0.00 H ATOM 536 N ASP A 151 -9.232 -4.174 3.017 1.00 0.00 N ATOM 537 CA ASP A 151 -8.484 -4.829 4.084 1.00 0.00 C ATOM 538 C ASP A 151 -7.110 -5.269 3.592 1.00 0.00 C ATOM 539 O ASP A 151 -6.122 -5.169 4.318 1.00 0.00 O ATOM 540 CB ASP A 151 -9.260 -6.036 4.616 1.00 0.00 C ATOM 541 CG ASP A 151 -8.648 -6.605 5.882 1.00 0.00 C ATOM 542 OD1 ASP A 151 -7.630 -7.321 5.778 1.00 0.00 O ATOM 543 OD2 ASP A 151 -9.187 -6.335 6.976 1.00 0.00 O ATOM 544 H ASP A 151 -10.069 -4.583 2.702 1.00 0.00 H ATOM 545 HA ASP A 151 -8.351 -4.111 4.887 1.00 0.00 H ATOM 546 HB2 ASP A 151 -10.274 -5.736 4.833 1.00 0.00 H ATOM 547 HB3 ASP A 151 -9.270 -6.810 3.863 1.00 0.00 H ATOM 548 N SER A 152 -7.045 -5.749 2.349 1.00 0.00 N ATOM 549 CA SER A 152 -5.780 -6.185 1.778 1.00 0.00 C ATOM 550 C SER A 152 -4.845 -4.994 1.659 1.00 0.00 C ATOM 551 O SER A 152 -3.668 -5.060 2.028 1.00 0.00 O ATOM 552 CB SER A 152 -5.999 -6.822 0.404 1.00 0.00 C ATOM 553 OG SER A 152 -5.091 -7.887 0.184 1.00 0.00 O ATOM 554 H SER A 152 -7.860 -5.796 1.807 1.00 0.00 H ATOM 555 HA SER A 152 -5.344 -6.914 2.444 1.00 0.00 H ATOM 556 HB2 SER A 152 -7.006 -7.208 0.345 1.00 0.00 H ATOM 557 HB3 SER A 152 -5.854 -6.077 -0.364 1.00 0.00 H ATOM 558 HG SER A 152 -4.360 -7.579 -0.358 1.00 0.00 H ATOM 559 N LEU A 153 -5.393 -3.886 1.176 1.00 0.00 N ATOM 560 CA LEU A 153 -4.632 -2.659 1.044 1.00 0.00 C ATOM 561 C LEU A 153 -4.238 -2.169 2.426 1.00 0.00 C ATOM 562 O LEU A 153 -3.152 -1.629 2.625 1.00 0.00 O ATOM 563 CB LEU A 153 -5.458 -1.592 0.324 1.00 0.00 C ATOM 564 CG LEU A 153 -5.379 -1.629 -1.201 1.00 0.00 C ATOM 565 CD1 LEU A 153 -6.457 -0.748 -1.813 1.00 0.00 C ATOM 566 CD2 LEU A 153 -4.002 -1.191 -1.667 1.00 0.00 C ATOM 567 H LEU A 153 -6.340 -3.887 0.924 1.00 0.00 H ATOM 568 HA LEU A 153 -3.740 -2.872 0.474 1.00 0.00 H ATOM 569 HB2 LEU A 153 -6.492 -1.712 0.614 1.00 0.00 H ATOM 570 HB3 LEU A 153 -5.120 -0.621 0.656 1.00 0.00 H ATOM 571 HG LEU A 153 -5.543 -2.642 -1.539 1.00 0.00 H ATOM 572 HD11 LEU A 153 -7.422 -1.037 -1.425 1.00 0.00 H ATOM 573 HD12 LEU A 153 -6.263 0.285 -1.562 1.00 0.00 H ATOM 574 HD13 LEU A 153 -6.451 -0.864 -2.887 1.00 0.00 H ATOM 575 HD21 LEU A 153 -3.252 -1.602 -1.007 1.00 0.00 H ATOM 576 HD22 LEU A 153 -3.832 -1.550 -2.672 1.00 0.00 H ATOM 577 HD23 LEU A 153 -3.943 -0.113 -1.654 1.00 0.00 H ATOM 578 N GLN A 154 -5.141 -2.372 3.379 1.00 0.00 N ATOM 579 CA GLN A 154 -4.922 -1.969 4.757 1.00 0.00 C ATOM 580 C GLN A 154 -3.770 -2.741 5.382 1.00 0.00 C ATOM 581 O GLN A 154 -2.893 -2.159 6.021 1.00 0.00 O ATOM 582 CB GLN A 154 -6.200 -2.214 5.559 1.00 0.00 C ATOM 583 CG GLN A 154 -7.137 -1.019 5.592 1.00 0.00 C ATOM 584 CD GLN A 154 -7.062 -0.272 6.903 1.00 0.00 C ATOM 585 OE1 GLN A 154 -8.058 0.270 7.382 1.00 0.00 O ATOM 586 NE2 GLN A 154 -5.874 -0.240 7.493 1.00 0.00 N ATOM 587 H GLN A 154 -5.991 -2.809 3.164 1.00 0.00 H ATOM 588 HA GLN A 154 -4.692 -0.918 4.768 1.00 0.00 H ATOM 589 HB2 GLN A 154 -6.730 -3.046 5.123 1.00 0.00 H ATOM 590 HB3 GLN A 154 -5.932 -2.461 6.576 1.00 0.00 H ATOM 591 HG2 GLN A 154 -6.869 -0.344 4.792 1.00 0.00 H ATOM 592 HG3 GLN A 154 -8.149 -1.366 5.446 1.00 0.00 H ATOM 593 HE21 GLN A 154 -5.124 -0.690 7.052 1.00 0.00 H ATOM 594 HE22 GLN A 154 -5.798 0.222 8.344 1.00 0.00 H ATOM 595 N ARG A 155 -3.777 -4.053 5.191 1.00 0.00 N ATOM 596 CA ARG A 155 -2.729 -4.903 5.738 1.00 0.00 C ATOM 597 C ARG A 155 -1.379 -4.524 5.146 1.00 0.00 C ATOM 598 O ARG A 155 -0.357 -4.543 5.835 1.00 0.00 O ATOM 599 CB ARG A 155 -3.036 -6.383 5.480 1.00 0.00 C ATOM 600 CG ARG A 155 -2.931 -6.799 4.020 1.00 0.00 C ATOM 601 CD ARG A 155 -2.526 -8.258 3.883 1.00 0.00 C ATOM 602 NE ARG A 155 -1.148 -8.401 3.420 1.00 0.00 N ATOM 603 CZ ARG A 155 -0.665 -9.507 2.859 1.00 0.00 C ATOM 604 NH1 ARG A 155 -1.442 -10.570 2.693 1.00 0.00 N ATOM 605 NH2 ARG A 155 0.600 -9.550 2.462 1.00 0.00 N ATOM 606 H ARG A 155 -4.500 -4.456 4.669 1.00 0.00 H ATOM 607 HA ARG A 155 -2.695 -4.733 6.804 1.00 0.00 H ATOM 608 HB2 ARG A 155 -2.345 -6.985 6.051 1.00 0.00 H ATOM 609 HB3 ARG A 155 -4.041 -6.592 5.816 1.00 0.00 H ATOM 610 HG2 ARG A 155 -3.888 -6.657 3.548 1.00 0.00 H ATOM 611 HG3 ARG A 155 -2.193 -6.185 3.529 1.00 0.00 H ATOM 612 HD2 ARG A 155 -2.624 -8.739 4.845 1.00 0.00 H ATOM 613 HD3 ARG A 155 -3.187 -8.735 3.173 1.00 0.00 H ATOM 614 HE ARG A 155 -0.551 -7.632 3.532 1.00 0.00 H ATOM 615 HH11 ARG A 155 -2.396 -10.544 2.989 1.00 0.00 H ATOM 616 HH12 ARG A 155 -1.072 -11.398 2.270 1.00 0.00 H ATOM 617 HH21 ARG A 155 1.190 -8.752 2.585 1.00 0.00 H ATOM 618 HH22 ARG A 155 0.964 -10.381 2.041 1.00 0.00 H ATOM 619 N GLN A 156 -1.384 -4.165 3.868 1.00 0.00 N ATOM 620 CA GLN A 156 -0.158 -3.770 3.192 1.00 0.00 C ATOM 621 C GLN A 156 0.349 -2.444 3.740 1.00 0.00 C ATOM 622 O GLN A 156 1.544 -2.274 3.965 1.00 0.00 O ATOM 623 CB GLN A 156 -0.389 -3.667 1.683 1.00 0.00 C ATOM 624 CG GLN A 156 0.040 -4.909 0.919 1.00 0.00 C ATOM 625 CD GLN A 156 -0.922 -5.270 -0.196 1.00 0.00 C ATOM 626 OE1 GLN A 156 -1.433 -6.389 -0.252 1.00 0.00 O ATOM 627 NE2 GLN A 156 -1.174 -4.322 -1.091 1.00 0.00 N ATOM 628 H GLN A 156 -2.232 -4.156 3.367 1.00 0.00 H ATOM 629 HA GLN A 156 0.582 -4.529 3.383 1.00 0.00 H ATOM 630 HB2 GLN A 156 -1.441 -3.503 1.500 1.00 0.00 H ATOM 631 HB3 GLN A 156 0.169 -2.825 1.301 1.00 0.00 H ATOM 632 HG2 GLN A 156 1.015 -4.732 0.489 1.00 0.00 H ATOM 633 HG3 GLN A 156 0.097 -5.738 1.609 1.00 0.00 H ATOM 634 HE21 GLN A 156 -0.730 -3.455 -0.983 1.00 0.00 H ATOM 635 HE22 GLN A 156 -1.792 -4.529 -1.822 1.00 0.00 H ATOM 636 N ILE A 157 -0.570 -1.511 3.961 1.00 0.00 N ATOM 637 CA ILE A 157 -0.213 -0.198 4.490 1.00 0.00 C ATOM 638 C ILE A 157 0.433 -0.319 5.866 1.00 0.00 C ATOM 639 O ILE A 157 1.497 0.246 6.114 1.00 0.00 O ATOM 640 CB ILE A 157 -1.448 0.728 4.580 1.00 0.00 C ATOM 641 CG1 ILE A 157 -2.020 0.979 3.185 1.00 0.00 C ATOM 642 CG2 ILE A 157 -1.084 2.047 5.248 1.00 0.00 C ATOM 643 CD1 ILE A 157 -3.510 1.232 3.181 1.00 0.00 C ATOM 644 H ILE A 157 -1.510 -1.713 3.771 1.00 0.00 H ATOM 645 HA ILE A 157 0.495 0.249 3.813 1.00 0.00 H ATOM 646 HB ILE A 157 -2.197 0.239 5.189 1.00 0.00 H ATOM 647 HG12 ILE A 157 -1.537 1.844 2.756 1.00 0.00 H ATOM 648 HG13 ILE A 157 -1.825 0.119 2.563 1.00 0.00 H ATOM 649 HG21 ILE A 157 -0.272 2.511 4.711 1.00 0.00 H ATOM 650 HG22 ILE A 157 -1.942 2.703 5.240 1.00 0.00 H ATOM 651 HG23 ILE A 157 -0.782 1.863 6.269 1.00 0.00 H ATOM 652 HD11 ILE A 157 -3.760 1.918 3.977 1.00 0.00 H ATOM 653 HD12 ILE A 157 -3.801 1.660 2.233 1.00 0.00 H ATOM 654 HD13 ILE A 157 -4.035 0.300 3.331 1.00 0.00 H ATOM 655 N ASN A 158 -0.218 -1.059 6.752 1.00 0.00 N ATOM 656 CA ASN A 158 0.294 -1.255 8.103 1.00 0.00 C ATOM 657 C ASN A 158 1.648 -1.953 8.072 1.00 0.00 C ATOM 658 O ASN A 158 2.546 -1.630 8.855 1.00 0.00 O ATOM 659 CB ASN A 158 -0.696 -2.075 8.932 1.00 0.00 C ATOM 660 CG ASN A 158 -1.842 -1.235 9.460 1.00 0.00 C ATOM 661 OD1 ASN A 158 -1.631 -0.250 10.168 1.00 0.00 O ATOM 662 ND2 ASN A 158 -3.066 -1.621 9.118 1.00 0.00 N ATOM 663 H ASN A 158 -1.060 -1.482 6.494 1.00 0.00 H ATOM 664 HA ASN A 158 0.413 -0.284 8.555 1.00 0.00 H ATOM 665 HB2 ASN A 158 -1.105 -2.862 8.318 1.00 0.00 H ATOM 666 HB3 ASN A 158 -0.177 -2.512 9.772 1.00 0.00 H ATOM 667 HD21 ASN A 158 -3.159 -2.415 8.551 1.00 0.00 H ATOM 668 HD22 ASN A 158 -3.826 -1.096 9.446 1.00 0.00 H ATOM 669 N ARG A 159 1.797 -2.901 7.152 1.00 0.00 N ATOM 670 CA ARG A 159 3.046 -3.637 7.008 1.00 0.00 C ATOM 671 C ARG A 159 4.181 -2.693 6.631 1.00 0.00 C ATOM 672 O ARG A 159 5.299 -2.811 7.134 1.00 0.00 O ATOM 673 CB ARG A 159 2.897 -4.728 5.943 1.00 0.00 C ATOM 674 CG ARG A 159 4.171 -5.525 5.703 1.00 0.00 C ATOM 675 CD ARG A 159 3.958 -7.013 5.943 1.00 0.00 C ATOM 676 NE ARG A 159 5.035 -7.600 6.737 1.00 0.00 N ATOM 677 CZ ARG A 159 6.299 -7.679 6.330 1.00 0.00 C ATOM 678 NH1 ARG A 159 6.652 -7.212 5.138 1.00 0.00 N ATOM 679 NH2 ARG A 159 7.216 -8.227 7.116 1.00 0.00 N ATOM 680 H ARG A 159 1.051 -3.099 6.543 1.00 0.00 H ATOM 681 HA ARG A 159 3.274 -4.098 7.955 1.00 0.00 H ATOM 682 HB2 ARG A 159 2.120 -5.411 6.252 1.00 0.00 H ATOM 683 HB3 ARG A 159 2.607 -4.265 5.011 1.00 0.00 H ATOM 684 HG2 ARG A 159 4.487 -5.378 4.681 1.00 0.00 H ATOM 685 HG3 ARG A 159 4.937 -5.167 6.373 1.00 0.00 H ATOM 686 HD2 ARG A 159 3.023 -7.152 6.465 1.00 0.00 H ATOM 687 HD3 ARG A 159 3.914 -7.515 4.988 1.00 0.00 H ATOM 688 HE ARG A 159 4.804 -7.954 7.622 1.00 0.00 H ATOM 689 HH11 ARG A 159 5.966 -6.797 4.540 1.00 0.00 H ATOM 690 HH12 ARG A 159 7.603 -7.274 4.838 1.00 0.00 H ATOM 691 HH21 ARG A 159 6.957 -8.580 8.015 1.00 0.00 H ATOM 692 HH22 ARG A 159 8.166 -8.287 6.810 1.00 0.00 H ATOM 693 N VAL A 160 3.888 -1.759 5.740 1.00 0.00 N ATOM 694 CA VAL A 160 4.889 -0.797 5.298 1.00 0.00 C ATOM 695 C VAL A 160 5.248 0.175 6.404 1.00 0.00 C ATOM 696 O VAL A 160 6.399 0.593 6.530 1.00 0.00 O ATOM 697 CB VAL A 160 4.426 0.011 4.071 1.00 0.00 C ATOM 698 CG1 VAL A 160 5.616 0.627 3.355 1.00 0.00 C ATOM 699 CG2 VAL A 160 3.613 -0.854 3.124 1.00 0.00 C ATOM 700 H VAL A 160 2.982 -1.714 5.372 1.00 0.00 H ATOM 701 HA VAL A 160 5.769 -1.350 5.033 1.00 0.00 H ATOM 702 HB VAL A 160 3.793 0.814 4.418 1.00 0.00 H ATOM 703 HG11 VAL A 160 6.270 1.092 4.078 1.00 0.00 H ATOM 704 HG12 VAL A 160 6.155 -0.143 2.825 1.00 0.00 H ATOM 705 HG13 VAL A 160 5.269 1.372 2.653 1.00 0.00 H ATOM 706 HG21 VAL A 160 3.674 -1.885 3.439 1.00 0.00 H ATOM 707 HG22 VAL A 160 2.583 -0.532 3.145 1.00 0.00 H ATOM 708 HG23 VAL A 160 4.001 -0.758 2.122 1.00 0.00 H ATOM 709 N GLU A 161 4.261 0.534 7.204 1.00 0.00 N ATOM 710 CA GLU A 161 4.481 1.462 8.299 1.00 0.00 C ATOM 711 C GLU A 161 5.450 0.882 9.323 1.00 0.00 C ATOM 712 O GLU A 161 6.342 1.578 9.807 1.00 0.00 O ATOM 713 CB GLU A 161 3.152 1.806 8.976 1.00 0.00 C ATOM 714 CG GLU A 161 2.447 3.004 8.361 1.00 0.00 C ATOM 715 CD GLU A 161 2.838 4.311 9.022 1.00 0.00 C ATOM 716 OE1 GLU A 161 1.955 4.963 9.615 1.00 0.00 O ATOM 717 OE2 GLU A 161 4.030 4.682 8.946 1.00 0.00 O ATOM 718 H GLU A 161 3.362 0.167 7.064 1.00 0.00 H ATOM 719 HA GLU A 161 4.907 2.365 7.888 1.00 0.00 H ATOM 720 HB2 GLU A 161 2.494 0.952 8.904 1.00 0.00 H ATOM 721 HB3 GLU A 161 3.337 2.020 10.017 1.00 0.00 H ATOM 722 HG2 GLU A 161 2.703 3.057 7.313 1.00 0.00 H ATOM 723 HG3 GLU A 161 1.381 2.869 8.464 1.00 0.00 H ATOM 724 N LYS A 162 5.263 -0.391 9.662 1.00 0.00 N ATOM 725 CA LYS A 162 6.125 -1.040 10.645 1.00 0.00 C ATOM 726 C LYS A 162 7.395 -1.642 10.036 1.00 0.00 C ATOM 727 O LYS A 162 8.462 -1.572 10.646 1.00 0.00 O ATOM 728 CB LYS A 162 5.350 -2.103 11.429 1.00 0.00 C ATOM 729 CG LYS A 162 4.704 -3.171 10.564 1.00 0.00 C ATOM 730 CD LYS A 162 3.629 -3.925 11.334 1.00 0.00 C ATOM 731 CE LYS A 162 2.538 -4.443 10.413 1.00 0.00 C ATOM 732 NZ LYS A 162 1.270 -4.708 11.147 1.00 0.00 N ATOM 733 H LYS A 162 4.531 -0.898 9.246 1.00 0.00 H ATOM 734 HA LYS A 162 6.430 -0.276 11.338 1.00 0.00 H ATOM 735 HB2 LYS A 162 6.029 -2.591 12.112 1.00 0.00 H ATOM 736 HB3 LYS A 162 4.573 -1.616 11.998 1.00 0.00 H ATOM 737 HG2 LYS A 162 4.257 -2.705 9.701 1.00 0.00 H ATOM 738 HG3 LYS A 162 5.463 -3.867 10.247 1.00 0.00 H ATOM 739 HD2 LYS A 162 4.083 -4.761 11.842 1.00 0.00 H ATOM 740 HD3 LYS A 162 3.188 -3.258 12.060 1.00 0.00 H ATOM 741 HE2 LYS A 162 2.351 -3.707 9.647 1.00 0.00 H ATOM 742 HE3 LYS A 162 2.876 -5.361 9.954 1.00 0.00 H ATOM 743 HZ1 LYS A 162 0.947 -3.841 11.625 1.00 0.00 H ATOM 744 HZ2 LYS A 162 0.532 -5.021 10.485 1.00 0.00 H ATOM 745 HZ3 LYS A 162 1.417 -5.449 11.860 1.00 0.00 H ATOM 746 N PHE A 163 7.290 -2.263 8.860 1.00 0.00 N ATOM 747 CA PHE A 163 8.464 -2.894 8.244 1.00 0.00 C ATOM 748 C PHE A 163 8.812 -2.307 6.878 1.00 0.00 C ATOM 749 O PHE A 163 9.937 -2.465 6.404 1.00 0.00 O ATOM 750 CB PHE A 163 8.250 -4.403 8.095 1.00 0.00 C ATOM 751 CG PHE A 163 7.461 -5.029 9.210 1.00 0.00 C ATOM 752 CD1 PHE A 163 7.889 -4.932 10.523 1.00 0.00 C ATOM 753 CD2 PHE A 163 6.291 -5.721 8.938 1.00 0.00 C ATOM 754 CE1 PHE A 163 7.164 -5.512 11.546 1.00 0.00 C ATOM 755 CE2 PHE A 163 5.562 -6.302 9.956 1.00 0.00 C ATOM 756 CZ PHE A 163 5.998 -6.198 11.262 1.00 0.00 C ATOM 757 H PHE A 163 6.413 -2.324 8.424 1.00 0.00 H ATOM 758 HA PHE A 163 9.302 -2.734 8.906 1.00 0.00 H ATOM 759 HB2 PHE A 163 7.721 -4.591 7.173 1.00 0.00 H ATOM 760 HB3 PHE A 163 9.213 -4.892 8.054 1.00 0.00 H ATOM 761 HD1 PHE A 163 8.799 -4.394 10.745 1.00 0.00 H ATOM 762 HD2 PHE A 163 5.950 -5.802 7.917 1.00 0.00 H ATOM 763 HE1 PHE A 163 7.508 -5.429 12.567 1.00 0.00 H ATOM 764 HE2 PHE A 163 4.650 -6.835 9.730 1.00 0.00 H ATOM 765 HZ PHE A 163 5.430 -6.652 12.061 1.00 0.00 H ATOM 766 N GLY A 164 7.861 -1.640 6.242 1.00 0.00 N ATOM 767 CA GLY A 164 8.128 -1.062 4.935 1.00 0.00 C ATOM 768 C GLY A 164 7.621 -1.933 3.800 1.00 0.00 C ATOM 769 O GLY A 164 6.930 -2.926 4.034 1.00 0.00 O ATOM 770 H GLY A 164 6.974 -1.545 6.655 1.00 0.00 H ATOM 771 HA2 GLY A 164 7.650 -0.097 4.873 1.00 0.00 H ATOM 772 HA3 GLY A 164 9.194 -0.931 4.823 1.00 0.00 H ATOM 773 N VAL A 165 7.954 -1.561 2.569 1.00 0.00 N ATOM 774 CA VAL A 165 7.513 -2.316 1.401 1.00 0.00 C ATOM 775 C VAL A 165 8.396 -3.535 1.167 1.00 0.00 C ATOM 776 O VAL A 165 9.623 -3.442 1.197 1.00 0.00 O ATOM 777 CB VAL A 165 7.512 -1.449 0.125 1.00 0.00 C ATOM 778 CG1 VAL A 165 6.726 -2.136 -0.981 1.00 0.00 C ATOM 779 CG2 VAL A 165 6.946 -0.065 0.407 1.00 0.00 C ATOM 780 H VAL A 165 8.502 -0.758 2.443 1.00 0.00 H ATOM 781 HA VAL A 165 6.502 -2.649 1.584 1.00 0.00 H ATOM 782 HB VAL A 165 8.533 -1.337 -0.210 1.00 0.00 H ATOM 783 HG11 VAL A 165 6.737 -3.204 -0.822 1.00 0.00 H ATOM 784 HG12 VAL A 165 5.706 -1.781 -0.971 1.00 0.00 H ATOM 785 HG13 VAL A 165 7.177 -1.910 -1.936 1.00 0.00 H ATOM 786 HG21 VAL A 165 7.369 0.320 1.322 1.00 0.00 H ATOM 787 HG22 VAL A 165 7.193 0.597 -0.409 1.00 0.00 H ATOM 788 HG23 VAL A 165 5.872 -0.128 0.506 1.00 0.00 H ATOM 789 N ASP A 166 7.762 -4.679 0.931 1.00 0.00 N ATOM 790 CA ASP A 166 8.486 -5.919 0.686 1.00 0.00 C ATOM 791 C ASP A 166 8.805 -6.072 -0.797 1.00 0.00 C ATOM 792 O ASP A 166 7.911 -6.017 -1.643 1.00 0.00 O ATOM 793 CB ASP A 166 7.668 -7.118 1.174 1.00 0.00 C ATOM 794 CG ASP A 166 8.215 -7.718 2.455 1.00 0.00 C ATOM 795 OD1 ASP A 166 9.354 -7.374 2.835 1.00 0.00 O ATOM 796 OD2 ASP A 166 7.504 -8.533 3.080 1.00 0.00 O ATOM 797 H ASP A 166 6.782 -4.687 0.917 1.00 0.00 H ATOM 798 HA ASP A 166 9.412 -5.875 1.238 1.00 0.00 H ATOM 799 HB2 ASP A 166 6.652 -6.801 1.355 1.00 0.00 H ATOM 800 HB3 ASP A 166 7.669 -7.883 0.410 1.00 0.00 H ATOM 801 N LEU A 167 10.084 -6.252 -1.108 1.00 0.00 N ATOM 802 CA LEU A 167 10.524 -6.401 -2.490 1.00 0.00 C ATOM 803 C LEU A 167 9.810 -7.560 -3.184 1.00 0.00 C ATOM 804 O LEU A 167 9.788 -7.636 -4.412 1.00 0.00 O ATOM 805 CB LEU A 167 12.038 -6.616 -2.541 1.00 0.00 C ATOM 806 CG LEU A 167 12.867 -5.574 -1.788 1.00 0.00 C ATOM 807 CD1 LEU A 167 14.331 -5.983 -1.744 1.00 0.00 C ATOM 808 CD2 LEU A 167 12.713 -4.205 -2.434 1.00 0.00 C ATOM 809 H LEU A 167 10.753 -6.272 -0.392 1.00 0.00 H ATOM 810 HA LEU A 167 10.285 -5.486 -3.012 1.00 0.00 H ATOM 811 HB2 LEU A 167 12.257 -7.590 -2.123 1.00 0.00 H ATOM 812 HB3 LEU A 167 12.348 -6.611 -3.576 1.00 0.00 H ATOM 813 HG LEU A 167 12.511 -5.506 -0.771 1.00 0.00 H ATOM 814 HD11 LEU A 167 14.413 -7.048 -1.906 1.00 0.00 H ATOM 815 HD12 LEU A 167 14.876 -5.458 -2.516 1.00 0.00 H ATOM 816 HD13 LEU A 167 14.746 -5.733 -0.779 1.00 0.00 H ATOM 817 HD21 LEU A 167 11.699 -4.087 -2.788 1.00 0.00 H ATOM 818 HD22 LEU A 167 12.932 -3.438 -1.707 1.00 0.00 H ATOM 819 HD23 LEU A 167 13.397 -4.120 -3.266 1.00 0.00 H ATOM 820 N ASN A 168 9.228 -8.463 -2.398 1.00 0.00 N ATOM 821 CA ASN A 168 8.518 -9.610 -2.953 1.00 0.00 C ATOM 822 C ASN A 168 7.079 -9.661 -2.442 1.00 0.00 C ATOM 823 O ASN A 168 6.630 -10.684 -1.924 1.00 0.00 O ATOM 824 CB ASN A 168 9.246 -10.907 -2.599 1.00 0.00 C ATOM 825 CG ASN A 168 9.284 -11.163 -1.105 1.00 0.00 C ATOM 826 OD1 ASN A 168 9.913 -10.420 -0.352 1.00 0.00 O ATOM 827 ND2 ASN A 168 8.607 -12.219 -0.669 1.00 0.00 N ATOM 828 H ASN A 168 9.278 -8.358 -1.426 1.00 0.00 H ATOM 829 HA ASN A 168 8.501 -9.499 -4.027 1.00 0.00 H ATOM 830 HB2 ASN A 168 8.743 -11.737 -3.074 1.00 0.00 H ATOM 831 HB3 ASN A 168 10.262 -10.853 -2.962 1.00 0.00 H ATOM 832 HD21 ASN A 168 8.130 -12.767 -1.326 1.00 0.00 H ATOM 833 HD22 ASN A 168 8.613 -12.408 0.293 1.00 0.00 H ATOM 834 N SER A 169 6.356 -8.557 -2.602 1.00 0.00 N ATOM 835 CA SER A 169 4.964 -8.480 -2.167 1.00 0.00 C ATOM 836 C SER A 169 4.081 -7.979 -3.305 1.00 0.00 C ATOM 837 O SER A 169 4.570 -7.347 -4.243 1.00 0.00 O ATOM 838 CB SER A 169 4.836 -7.544 -0.965 1.00 0.00 C ATOM 839 OG SER A 169 4.781 -6.188 -1.380 1.00 0.00 O ATOM 840 H SER A 169 6.754 -7.772 -3.033 1.00 0.00 H ATOM 841 HA SER A 169 4.646 -9.472 -1.882 1.00 0.00 H ATOM 842 HB2 SER A 169 3.932 -7.779 -0.422 1.00 0.00 H ATOM 843 HB3 SER A 169 5.690 -7.674 -0.316 1.00 0.00 H ATOM 844 HG SER A 169 5.159 -5.628 -0.698 1.00 0.00 H ATOM 845 N LYS A 170 2.779 -8.237 -3.217 1.00 0.00 N ATOM 846 CA LYS A 170 1.850 -7.782 -4.242 1.00 0.00 C ATOM 847 C LYS A 170 1.851 -6.259 -4.312 1.00 0.00 C ATOM 848 O LYS A 170 1.650 -5.675 -5.376 1.00 0.00 O ATOM 849 CB LYS A 170 0.439 -8.292 -3.945 1.00 0.00 C ATOM 850 CG LYS A 170 -0.553 -8.027 -5.067 1.00 0.00 C ATOM 851 CD LYS A 170 -1.312 -6.727 -4.847 1.00 0.00 C ATOM 852 CE LYS A 170 -2.818 -6.948 -4.861 1.00 0.00 C ATOM 853 NZ LYS A 170 -3.291 -7.632 -3.627 1.00 0.00 N ATOM 854 H LYS A 170 2.422 -8.725 -2.446 1.00 0.00 H ATOM 855 HA LYS A 170 2.178 -8.178 -5.191 1.00 0.00 H ATOM 856 HB2 LYS A 170 0.482 -9.358 -3.777 1.00 0.00 H ATOM 857 HB3 LYS A 170 0.075 -7.809 -3.051 1.00 0.00 H ATOM 858 HG2 LYS A 170 -0.016 -7.964 -6.001 1.00 0.00 H ATOM 859 HG3 LYS A 170 -1.259 -8.844 -5.108 1.00 0.00 H ATOM 860 HD2 LYS A 170 -1.029 -6.310 -3.892 1.00 0.00 H ATOM 861 HD3 LYS A 170 -1.053 -6.033 -5.634 1.00 0.00 H ATOM 862 HE2 LYS A 170 -3.309 -5.990 -4.941 1.00 0.00 H ATOM 863 HE3 LYS A 170 -3.071 -7.553 -5.719 1.00 0.00 H ATOM 864 HZ1 LYS A 170 -2.618 -7.475 -2.850 1.00 0.00 H ATOM 865 HZ2 LYS A 170 -4.220 -7.257 -3.345 1.00 0.00 H ATOM 866 HZ3 LYS A 170 -3.377 -8.655 -3.795 1.00 0.00 H ATOM 867 N LEU A 171 2.089 -5.625 -3.168 1.00 0.00 N ATOM 868 CA LEU A 171 2.127 -4.171 -3.094 1.00 0.00 C ATOM 869 C LEU A 171 3.280 -3.626 -3.931 1.00 0.00 C ATOM 870 O LEU A 171 3.089 -2.740 -4.764 1.00 0.00 O ATOM 871 CB LEU A 171 2.268 -3.722 -1.634 1.00 0.00 C ATOM 872 CG LEU A 171 2.908 -2.346 -1.427 1.00 0.00 C ATOM 873 CD1 LEU A 171 2.173 -1.290 -2.237 1.00 0.00 C ATOM 874 CD2 LEU A 171 2.918 -1.983 0.050 1.00 0.00 C ATOM 875 H LEU A 171 2.248 -6.150 -2.356 1.00 0.00 H ATOM 876 HA LEU A 171 1.198 -3.794 -3.493 1.00 0.00 H ATOM 877 HB2 LEU A 171 1.284 -3.706 -1.190 1.00 0.00 H ATOM 878 HB3 LEU A 171 2.867 -4.454 -1.112 1.00 0.00 H ATOM 879 HG LEU A 171 3.931 -2.378 -1.772 1.00 0.00 H ATOM 880 HD11 LEU A 171 1.165 -1.625 -2.433 1.00 0.00 H ATOM 881 HD12 LEU A 171 2.144 -0.365 -1.682 1.00 0.00 H ATOM 882 HD13 LEU A 171 2.688 -1.132 -3.173 1.00 0.00 H ATOM 883 HD21 LEU A 171 1.919 -2.076 0.451 1.00 0.00 H ATOM 884 HD22 LEU A 171 3.581 -2.652 0.580 1.00 0.00 H ATOM 885 HD23 LEU A 171 3.262 -0.967 0.169 1.00 0.00 H ATOM 886 N ALA A 172 4.476 -4.165 -3.710 1.00 0.00 N ATOM 887 CA ALA A 172 5.647 -3.726 -4.455 1.00 0.00 C ATOM 888 C ALA A 172 5.463 -3.978 -5.945 1.00 0.00 C ATOM 889 O ALA A 172 5.886 -3.175 -6.772 1.00 0.00 O ATOM 890 CB ALA A 172 6.900 -4.421 -3.949 1.00 0.00 C ATOM 891 H ALA A 172 4.568 -4.871 -3.034 1.00 0.00 H ATOM 892 HA ALA A 172 5.763 -2.662 -4.295 1.00 0.00 H ATOM 893 HB1 ALA A 172 6.927 -4.375 -2.870 1.00 0.00 H ATOM 894 HB2 ALA A 172 6.894 -5.452 -4.266 1.00 0.00 H ATOM 895 HB3 ALA A 172 7.771 -3.923 -4.352 1.00 0.00 H ATOM 896 N GLU A 173 4.803 -5.083 -6.286 1.00 0.00 N ATOM 897 CA GLU A 173 4.550 -5.402 -7.686 1.00 0.00 C ATOM 898 C GLU A 173 3.608 -4.371 -8.280 1.00 0.00 C ATOM 899 O GLU A 173 3.849 -3.833 -9.362 1.00 0.00 O ATOM 900 CB GLU A 173 3.948 -6.800 -7.827 1.00 0.00 C ATOM 901 CG GLU A 173 4.570 -7.826 -6.898 1.00 0.00 C ATOM 902 CD GLU A 173 5.135 -9.022 -7.639 1.00 0.00 C ATOM 903 OE1 GLU A 173 4.337 -9.833 -8.152 1.00 0.00 O ATOM 904 OE2 GLU A 173 6.375 -9.147 -7.706 1.00 0.00 O ATOM 905 H GLU A 173 4.460 -5.681 -5.586 1.00 0.00 H ATOM 906 HA GLU A 173 5.490 -5.364 -8.213 1.00 0.00 H ATOM 907 HB2 GLU A 173 2.890 -6.746 -7.612 1.00 0.00 H ATOM 908 HB3 GLU A 173 4.082 -7.137 -8.845 1.00 0.00 H ATOM 909 HG2 GLU A 173 5.368 -7.353 -6.347 1.00 0.00 H ATOM 910 HG3 GLU A 173 3.815 -8.170 -6.209 1.00 0.00 H ATOM 911 N GLU A 174 2.538 -4.089 -7.549 1.00 0.00 N ATOM 912 CA GLU A 174 1.553 -3.106 -7.979 1.00 0.00 C ATOM 913 C GLU A 174 2.210 -1.736 -8.110 1.00 0.00 C ATOM 914 O GLU A 174 1.883 -0.960 -9.008 1.00 0.00 O ATOM 915 CB GLU A 174 0.390 -3.043 -6.985 1.00 0.00 C ATOM 916 CG GLU A 174 -0.968 -3.275 -7.625 1.00 0.00 C ATOM 917 CD GLU A 174 -2.105 -3.185 -6.626 1.00 0.00 C ATOM 918 OE1 GLU A 174 -2.886 -4.156 -6.526 1.00 0.00 O ATOM 919 OE2 GLU A 174 -2.216 -2.146 -5.943 1.00 0.00 O ATOM 920 H GLU A 174 2.416 -4.549 -6.690 1.00 0.00 H ATOM 921 HA GLU A 174 1.179 -3.409 -8.946 1.00 0.00 H ATOM 922 HB2 GLU A 174 0.539 -3.797 -6.228 1.00 0.00 H ATOM 923 HB3 GLU A 174 0.382 -2.070 -6.516 1.00 0.00 H ATOM 924 HG2 GLU A 174 -1.124 -2.529 -8.390 1.00 0.00 H ATOM 925 HG3 GLU A 174 -0.978 -4.257 -8.074 1.00 0.00 H ATOM 926 N LEU A 175 3.149 -1.457 -7.211 1.00 0.00 N ATOM 927 CA LEU A 175 3.870 -0.192 -7.224 1.00 0.00 C ATOM 928 C LEU A 175 4.918 -0.179 -8.339 1.00 0.00 C ATOM 929 O LEU A 175 5.410 0.880 -8.729 1.00 0.00 O ATOM 930 CB LEU A 175 4.535 0.043 -5.864 1.00 0.00 C ATOM 931 CG LEU A 175 3.814 1.039 -4.954 1.00 0.00 C ATOM 932 CD1 LEU A 175 4.211 0.818 -3.502 1.00 0.00 C ATOM 933 CD2 LEU A 175 4.120 2.467 -5.381 1.00 0.00 C ATOM 934 H LEU A 175 3.367 -2.122 -6.528 1.00 0.00 H ATOM 935 HA LEU A 175 3.155 0.597 -7.407 1.00 0.00 H ATOM 936 HB2 LEU A 175 4.592 -0.906 -5.350 1.00 0.00 H ATOM 937 HB3 LEU A 175 5.537 0.401 -6.030 1.00 0.00 H ATOM 938 HG LEU A 175 2.748 0.885 -5.035 1.00 0.00 H ATOM 939 HD11 LEU A 175 4.584 -0.188 -3.380 1.00 0.00 H ATOM 940 HD12 LEU A 175 4.982 1.523 -3.228 1.00 0.00 H ATOM 941 HD13 LEU A 175 3.349 0.963 -2.868 1.00 0.00 H ATOM 942 HD21 LEU A 175 4.453 2.473 -6.408 1.00 0.00 H ATOM 943 HD22 LEU A 175 3.228 3.068 -5.289 1.00 0.00 H ATOM 944 HD23 LEU A 175 4.895 2.874 -4.749 1.00 0.00 H