ATOM 106 N GLU A 135 7.121 2.036 0.420 1.00 0.00 N ATOM 107 CA GLU A 135 6.742 2.760 1.672 1.00 0.00 C ATOM 108 C GLU A 135 6.218 4.214 1.446 1.00 0.00 C ATOM 109 O GLU A 135 5.279 4.611 2.143 1.00 0.00 O ATOM 110 CB GLU A 135 7.903 2.717 2.699 1.00 0.00 C ATOM 111 CG GLU A 135 9.251 3.370 2.306 1.00 0.00 C ATOM 112 CD GLU A 135 10.304 3.261 3.411 1.00 0.00 C ATOM 113 OE1 GLU A 135 10.490 4.134 4.258 1.00 0.00 O ATOM 114 OE2 GLU A 135 11.007 2.085 3.344 1.00 0.00 O ATOM 115 H GLU A 135 8.066 2.098 0.025 1.00 0.00 H ATOM 116 HA GLU A 135 5.891 2.223 2.140 1.00 0.00 H ATOM 117 HB2 GLU A 135 7.531 3.195 3.625 1.00 0.00 H ATOM 118 HB3 GLU A 135 8.082 1.661 2.982 1.00 0.00 H ATOM 119 HG2 GLU A 135 9.643 2.914 1.378 1.00 0.00 H ATOM 120 HG3 GLU A 135 9.100 4.439 2.068 1.00 0.00 H ATOM 121 HE2 GLU A 135 11.666 2.020 4.039 1.00 0.00 H ATOM 122 N GLN A 136 6.776 4.992 0.490 1.00 0.00 N ATOM 123 CA GLN A 136 6.203 6.316 0.083 1.00 0.00 C ATOM 124 C GLN A 136 4.958 6.253 -0.880 1.00 0.00 C ATOM 125 O GLN A 136 4.521 7.290 -1.390 1.00 0.00 O ATOM 126 CB GLN A 136 7.347 7.171 -0.538 1.00 0.00 C ATOM 127 CG GLN A 136 8.468 7.596 0.442 1.00 0.00 C ATOM 128 CD GLN A 136 9.572 8.427 -0.231 1.00 0.00 C ATOM 129 OE1 GLN A 136 10.493 7.888 -0.843 1.00 0.00 O ATOM 130 NE2 GLN A 136 9.508 9.747 -0.133 1.00 0.00 N ATOM 131 H GLN A 136 7.491 4.522 -0.076 1.00 0.00 H ATOM 132 HA GLN A 136 5.834 6.833 0.986 1.00 0.00 H ATOM 133 HB2 GLN A 136 7.787 6.641 -1.405 1.00 0.00 H ATOM 134 HB3 GLN A 136 6.918 8.099 -0.963 1.00 0.00 H ATOM 135 HG2 GLN A 136 8.030 8.142 1.300 1.00 0.00 H ATOM 136 HG3 GLN A 136 8.939 6.699 0.886 1.00 0.00 H ATOM 137 HE21 GLN A 136 8.715 10.131 0.392 1.00 0.00 H ATOM 138 HE22 GLN A 136 10.258 10.278 -0.590 1.00 0.00 H ATOM 139 N PHE A 137 4.358 5.065 -1.074 1.00 0.00 N ATOM 140 CA PHE A 137 3.059 4.879 -1.765 1.00 0.00 C ATOM 141 C PHE A 137 2.343 3.712 -1.048 1.00 0.00 C ATOM 142 O PHE A 137 2.928 2.655 -0.806 1.00 0.00 O ATOM 143 CB PHE A 137 3.244 4.559 -3.279 1.00 0.00 C ATOM 144 CG PHE A 137 1.968 4.188 -4.077 1.00 0.00 C ATOM 145 CD1 PHE A 137 0.991 5.154 -4.345 1.00 0.00 C ATOM 146 CD2 PHE A 137 1.758 2.870 -4.511 1.00 0.00 C ATOM 147 CE1 PHE A 137 -0.128 4.832 -5.108 1.00 0.00 C ATOM 148 CE2 PHE A 137 0.642 2.553 -5.279 1.00 0.00 C ATOM 149 CZ PHE A 137 -0.292 3.537 -5.590 1.00 0.00 C ATOM 150 H PHE A 137 4.795 4.321 -0.509 1.00 0.00 H ATOM 151 HA PHE A 137 2.455 5.806 -1.674 1.00 0.00 H ATOM 152 HB2 PHE A 137 3.722 5.430 -3.768 1.00 0.00 H ATOM 153 HB3 PHE A 137 3.992 3.752 -3.395 1.00 0.00 H ATOM 154 HD1 PHE A 137 1.062 6.141 -3.915 1.00 0.00 H ATOM 155 HD2 PHE A 137 2.424 2.069 -4.222 1.00 0.00 H ATOM 156 HE1 PHE A 137 -0.879 5.582 -5.309 1.00 0.00 H ATOM 157 HE2 PHE A 137 0.486 1.537 -5.611 1.00 0.00 H ATOM 158 HZ PHE A 137 -1.166 3.286 -6.173 1.00 0.00 H ATOM 159 N ILE A 138 1.039 3.878 -0.796 1.00 0.00 N ATOM 160 CA ILE A 138 0.150 2.750 -0.445 1.00 0.00 C ATOM 161 C ILE A 138 -0.903 2.622 -1.620 1.00 0.00 C ATOM 162 O ILE A 138 -1.328 3.643 -2.179 1.00 0.00 O ATOM 163 CB ILE A 138 -0.425 2.870 1.004 1.00 0.00 C ATOM 164 CG1 ILE A 138 -1.486 3.990 1.203 1.00 0.00 C ATOM 165 CG2 ILE A 138 0.713 2.998 2.059 1.00 0.00 C ATOM 166 CD1 ILE A 138 -2.911 3.530 0.857 1.00 0.00 C ATOM 167 H ILE A 138 0.625 4.787 -0.999 1.00 0.00 H ATOM 168 HA ILE A 138 0.748 1.823 -0.430 1.00 0.00 H ATOM 169 HB ILE A 138 -0.914 1.908 1.213 1.00 0.00 H ATOM 170 HG12 ILE A 138 -1.490 4.330 2.251 1.00 0.00 H ATOM 171 HG13 ILE A 138 -1.227 4.894 0.620 1.00 0.00 H ATOM 172 HG21 ILE A 138 0.344 2.879 3.093 1.00 0.00 H ATOM 173 HG22 ILE A 138 1.491 2.225 1.916 1.00 0.00 H ATOM 174 HG23 ILE A 138 1.237 3.971 2.007 1.00 0.00 H ATOM 175 HD11 ILE A 138 -3.658 4.291 1.129 1.00 0.00 H ATOM 176 HD12 ILE A 138 -3.037 3.327 -0.220 1.00 0.00 H ATOM 177 HD13 ILE A 138 -3.169 2.594 1.385 1.00 0.00 H ATOM 178 N PRO A 139 -1.366 1.408 -2.026 1.00 0.00 N ATOM 179 CA PRO A 139 -2.202 1.212 -3.243 1.00 0.00 C ATOM 180 C PRO A 139 -3.735 1.432 -3.047 1.00 0.00 C ATOM 181 O PRO A 139 -4.214 1.746 -1.953 1.00 0.00 O ATOM 182 CB PRO A 139 -1.813 -0.242 -3.601 1.00 0.00 C ATOM 183 CG PRO A 139 -1.578 -0.935 -2.264 1.00 0.00 C ATOM 184 CD PRO A 139 -0.971 0.148 -1.383 1.00 0.00 C ATOM 185 HA PRO A 139 -1.870 1.880 -4.056 1.00 0.00 H ATOM 186 HB2 PRO A 139 -2.562 -0.770 -4.219 1.00 0.00 H ATOM 187 HB3 PRO A 139 -0.876 -0.249 -4.185 1.00 0.00 H ATOM 188 HG2 PRO A 139 -2.546 -1.231 -1.844 1.00 0.00 H ATOM 189 HG3 PRO A 139 -0.949 -1.840 -2.344 1.00 0.00 H ATOM 190 HD2 PRO A 139 -1.329 0.112 -0.341 1.00 0.00 H ATOM 191 HD3 PRO A 139 0.121 0.062 -1.344 1.00 0.00 H ATOM 192 N LYS A 140 -4.493 1.221 -4.144 1.00 0.00 N ATOM 193 CA LYS A 140 -5.984 1.110 -4.108 1.00 0.00 C ATOM 194 C LYS A 140 -6.406 -0.361 -3.764 1.00 0.00 C ATOM 195 O LYS A 140 -6.937 -1.128 -4.573 1.00 0.00 O ATOM 196 CB LYS A 140 -6.582 1.657 -5.436 1.00 0.00 C ATOM 197 CG LYS A 140 -6.118 0.993 -6.759 1.00 0.00 C ATOM 198 CD LYS A 140 -6.703 1.613 -8.045 1.00 0.00 C ATOM 199 CE LYS A 140 -8.203 1.333 -8.263 1.00 0.00 C ATOM 200 NZ LYS A 140 -8.679 1.907 -9.534 1.00 0.00 N ATOM 201 H LYS A 140 -3.964 0.872 -4.947 1.00 0.00 H ATOM 202 HA LYS A 140 -6.386 1.769 -3.311 1.00 0.00 H ATOM 203 HB2 LYS A 140 -7.684 1.596 -5.368 1.00 0.00 H ATOM 204 HB3 LYS A 140 -6.370 2.742 -5.495 1.00 0.00 H ATOM 205 HG2 LYS A 140 -5.015 1.060 -6.811 1.00 0.00 H ATOM 206 HG3 LYS A 140 -6.332 -0.090 -6.736 1.00 0.00 H ATOM 207 HD2 LYS A 140 -6.510 2.703 -8.049 1.00 0.00 H ATOM 208 HD3 LYS A 140 -6.133 1.213 -8.905 1.00 0.00 H ATOM 209 HE2 LYS A 140 -8.396 0.244 -8.265 1.00 0.00 H ATOM 210 HE3 LYS A 140 -8.804 1.753 -7.436 1.00 0.00 H ATOM 211 HZ1 LYS A 140 -9.670 1.679 -9.674 1.00 0.00 H ATOM 212 HZ2 LYS A 140 -8.183 1.477 -10.322 1.00 0.00 H ATOM 213 N GLY A 141 -6.130 -0.711 -2.507 1.00 0.00 N ATOM 214 CA GLY A 141 -6.191 -2.100 -1.998 1.00 0.00 C ATOM 215 C GLY A 141 -5.950 -2.227 -0.477 1.00 0.00 C ATOM 216 O GLY A 141 -6.673 -2.959 0.204 1.00 0.00 O ATOM 217 H GLY A 141 -5.520 -0.006 -2.082 1.00 0.00 H ATOM 218 HA2 GLY A 141 -7.178 -2.523 -2.220 1.00 0.00 H ATOM 219 HA3 GLY A 141 -5.459 -2.730 -2.538 1.00 0.00 H ATOM 220 N CYS A 142 -4.938 -1.508 0.039 1.00 0.00 N ATOM 221 CA CYS A 142 -4.654 -1.394 1.495 1.00 0.00 C ATOM 222 C CYS A 142 -5.781 -0.678 2.279 1.00 0.00 C ATOM 223 O CYS A 142 -6.530 -1.332 3.011 1.00 0.00 O ATOM 224 CB CYS A 142 -3.297 -0.673 1.687 1.00 0.00 C ATOM 225 SG CYS A 142 -2.981 -0.271 3.418 1.00 0.00 S ATOM 226 H CYS A 142 -4.475 -0.944 -0.683 1.00 0.00 H ATOM 227 HA CYS A 142 -4.544 -2.402 1.921 1.00 0.00 H ATOM 228 HB2 CYS A 142 -2.487 -1.299 1.334 1.00 0.00 H ATOM 229 HB3 CYS A 142 -3.244 0.264 1.100 1.00 0.00 H