ATOM 64 N ILE A 6 2.918 5.153 8.930 1.00 0.00 N ATOM 65 CA ILE A 6 2.149 5.181 7.719 1.00 0.00 C ATOM 66 C ILE A 6 0.962 6.135 7.863 1.00 0.00 C ATOM 67 O ILE A 6 0.666 6.917 6.969 1.00 0.00 O ATOM 68 CB ILE A 6 1.690 3.758 7.419 1.00 0.00 C ATOM 69 CG1 ILE A 6 2.860 2.963 6.825 1.00 0.00 C ATOM 70 CG2 ILE A 6 0.535 3.792 6.424 1.00 0.00 C ATOM 71 CD1 ILE A 6 4.099 3.091 7.715 1.00 0.00 C ATOM 72 H ILE A 6 2.912 4.345 9.479 1.00 0.00 H ATOM 73 HA ILE A 6 2.774 5.525 6.913 1.00 0.00 H ATOM 74 HB ILE A 6 1.364 3.287 8.336 1.00 0.00 H ATOM 75 HG12 ILE A 6 2.582 1.927 6.748 1.00 0.00 H ATOM 76 HG13 ILE A 6 3.089 3.354 5.848 1.00 0.00 H ATOM 77 HG21 ILE A 6 0.447 2.838 5.931 1.00 0.00 H ATOM 78 HG22 ILE A 6 0.719 4.569 5.691 1.00 0.00 H ATOM 79 HG23 ILE A 6 -0.375 4.010 6.958 1.00 0.00 H ATOM 80 HD11 ILE A 6 4.540 4.072 7.583 1.00 0.00 H ATOM 81 HD12 ILE A 6 4.818 2.335 7.438 1.00 0.00 H ATOM 82 HD13 ILE A 6 3.819 2.955 8.749 1.00 0.00 H ATOM 83 N TRP A 7 0.282 6.063 8.987 1.00 0.00 N ATOM 84 CA TRP A 7 -0.850 6.942 9.209 1.00 0.00 C ATOM 85 C TRP A 7 -0.363 8.361 9.423 1.00 0.00 C ATOM 86 O TRP A 7 -0.957 9.313 8.939 1.00 0.00 O ATOM 87 CB TRP A 7 -1.644 6.485 10.428 1.00 0.00 C ATOM 88 CG TRP A 7 -2.372 5.235 10.087 1.00 0.00 C ATOM 89 CD1 TRP A 7 -1.949 3.990 10.382 1.00 0.00 C ATOM 90 CD2 TRP A 7 -3.632 5.094 9.380 1.00 0.00 C ATOM 91 NE1 TRP A 7 -2.881 3.081 9.904 1.00 0.00 N ATOM 92 CE2 TRP A 7 -3.939 3.718 9.277 1.00 0.00 C ATOM 93 CE3 TRP A 7 -4.529 6.022 8.828 1.00 0.00 C ATOM 94 CZ2 TRP A 7 -5.104 3.281 8.640 1.00 0.00 C ATOM 95 CZ3 TRP A 7 -5.697 5.588 8.189 1.00 0.00 C ATOM 96 CH2 TRP A 7 -5.985 4.222 8.095 1.00 0.00 C ATOM 97 H TRP A 7 0.544 5.424 9.674 1.00 0.00 H ATOM 98 HA TRP A 7 -1.490 6.918 8.335 1.00 0.00 H ATOM 99 HB2 TRP A 7 -0.966 6.298 11.250 1.00 0.00 H ATOM 100 HB3 TRP A 7 -2.350 7.252 10.708 1.00 0.00 H ATOM 101 HD1 TRP A 7 -1.034 3.747 10.905 1.00 0.00 H ATOM 102 HE1 TRP A 7 -2.818 2.106 9.988 1.00 0.00 H ATOM 103 HE3 TRP A 7 -4.318 7.079 8.894 1.00 0.00 H ATOM 104 HZ2 TRP A 7 -5.322 2.224 8.569 1.00 0.00 H ATOM 105 HZ3 TRP A 7 -6.379 6.309 7.765 1.00 0.00 H ATOM 106 HH2 TRP A 7 -6.884 3.898 7.600 1.00 0.00 H ATOM 107 N GLN A 8 0.734 8.502 10.149 1.00 0.00 N ATOM 108 CA GLN A 8 1.269 9.815 10.412 1.00 0.00 C ATOM 109 C GLN A 8 1.722 10.451 9.110 1.00 0.00 C ATOM 110 O GLN A 8 1.510 11.641 8.895 1.00 0.00 O ATOM 111 CB GLN A 8 2.443 9.706 11.382 1.00 0.00 C ATOM 112 CG GLN A 8 2.003 8.987 12.654 1.00 0.00 C ATOM 113 CD GLN A 8 0.884 9.757 13.336 1.00 0.00 C ATOM 114 OE1 GLN A 8 1.058 10.913 13.716 1.00 0.00 O ATOM 115 NE2 GLN A 8 -0.265 9.173 13.506 1.00 0.00 N ATOM 116 H GLN A 8 1.188 7.714 10.511 1.00 0.00 H ATOM 117 HA GLN A 8 0.501 10.429 10.851 1.00 0.00 H ATOM 118 HB2 GLN A 8 3.228 9.142 10.917 1.00 0.00 H ATOM 119 HB3 GLN A 8 2.798 10.691 11.631 1.00 0.00 H ATOM 120 HG2 GLN A 8 1.652 7.998 12.401 1.00 0.00 H ATOM 121 HG3 GLN A 8 2.843 8.905 13.329 1.00 0.00 H ATOM 122 HE21 GLN A 8 -0.393 8.254 13.194 1.00 0.00 H ATOM 123 HE22 GLN A 8 -0.998 9.651 13.945 1.00 0.00 H ATOM 124 N LEU A 9 2.319 9.646 8.231 1.00 0.00 N ATOM 125 CA LEU A 9 2.775 10.150 6.938 1.00 0.00 C ATOM 126 C LEU A 9 1.593 10.415 6.005 1.00 0.00 C ATOM 127 O LEU A 9 1.615 11.361 5.226 1.00 0.00 O ATOM 128 CB LEU A 9 3.829 9.217 6.296 1.00 0.00 C ATOM 129 CG LEU A 9 3.180 8.201 5.345 1.00 0.00 C ATOM 130 CD1 LEU A 9 2.843 8.840 3.966 1.00 0.00 C ATOM 131 CD2 LEU A 9 4.141 7.031 5.127 1.00 0.00 C ATOM 132 H LEU A 9 2.437 8.694 8.448 1.00 0.00 H ATOM 133 HA LEU A 9 3.248 11.092 7.129 1.00 0.00 H ATOM 134 HB2 LEU A 9 4.546 9.804 5.741 1.00 0.00 H ATOM 135 HB3 LEU A 9 4.342 8.692 7.081 1.00 0.00 H ATOM 136 HG LEU A 9 2.282 7.838 5.807 1.00 0.00 H ATOM 137 HD11 LEU A 9 3.439 8.385 3.184 1.00 0.00 H ATOM 138 HD12 LEU A 9 3.043 9.900 3.979 1.00 0.00 H ATOM 139 HD13 LEU A 9 1.801 8.677 3.747 1.00 0.00 H ATOM 140 HD21 LEU A 9 3.605 6.209 4.685 1.00 0.00 H ATOM 141 HD22 LEU A 9 4.568 6.723 6.066 1.00 0.00 H ATOM 142 HD23 LEU A 9 4.927 7.349 4.459 1.00 0.00 H ATOM 143 N LEU A 10 0.589 9.546 6.052 1.00 0.00 N ATOM 144 CA LEU A 10 -0.566 9.681 5.162 1.00 0.00 C ATOM 145 C LEU A 10 -1.323 10.973 5.434 1.00 0.00 C ATOM 146 O LEU A 10 -1.626 11.726 4.510 1.00 0.00 O ATOM 147 CB LEU A 10 -1.514 8.492 5.402 1.00 0.00 C ATOM 148 CG LEU A 10 -1.055 7.264 4.600 1.00 0.00 C ATOM 149 CD1 LEU A 10 -1.687 6.003 5.193 1.00 0.00 C ATOM 150 CD2 LEU A 10 -1.508 7.398 3.144 1.00 0.00 C ATOM 151 H LEU A 10 0.638 8.789 6.668 1.00 0.00 H ATOM 152 HA LEU A 10 -0.233 9.683 4.144 1.00 0.00 H ATOM 153 HB2 LEU A 10 -1.505 8.252 6.456 1.00 0.00 H ATOM 154 HB3 LEU A 10 -2.523 8.759 5.117 1.00 0.00 H ATOM 155 HG LEU A 10 0.022 7.184 4.642 1.00 0.00 H ATOM 156 HD11 LEU A 10 -2.761 6.060 5.093 1.00 0.00 H ATOM 157 HD12 LEU A 10 -1.427 5.927 6.233 1.00 0.00 H ATOM 158 HD13 LEU A 10 -1.323 5.134 4.663 1.00 0.00 H ATOM 159 HD21 LEU A 10 -0.880 8.109 2.635 1.00 0.00 H ATOM 160 HD22 LEU A 10 -2.532 7.735 3.116 1.00 0.00 H ATOM 161 HD23 LEU A 10 -1.434 6.439 2.656 1.00 0.00 H ATOM 162 N ILE A 11 -1.601 11.247 6.686 1.00 0.00 N ATOM 163 CA ILE A 11 -2.296 12.468 7.029 1.00 0.00 C ATOM 164 C ILE A 11 -1.387 13.635 6.718 1.00 0.00 C ATOM 165 O ILE A 11 -1.812 14.637 6.149 1.00 0.00 O ATOM 166 CB ILE A 11 -2.702 12.481 8.516 1.00 0.00 C ATOM 167 CG1 ILE A 11 -3.957 11.609 8.728 1.00 0.00 C ATOM 168 CG2 ILE A 11 -3.007 13.918 8.974 1.00 0.00 C ATOM 169 CD1 ILE A 11 -3.556 10.140 8.813 1.00 0.00 C ATOM 170 H ILE A 11 -1.327 10.628 7.389 1.00 0.00 H ATOM 171 HA ILE A 11 -3.177 12.550 6.414 1.00 0.00 H ATOM 172 HB ILE A 11 -1.884 12.091 9.107 1.00 0.00 H ATOM 173 HG12 ILE A 11 -4.440 11.897 9.650 1.00 0.00 H ATOM 174 HG13 ILE A 11 -4.643 11.745 7.908 1.00 0.00 H ATOM 175 HG21 ILE A 11 -2.082 14.458 9.111 1.00 0.00 H ATOM 176 HG22 ILE A 11 -3.549 13.895 9.907 1.00 0.00 H ATOM 177 HG23 ILE A 11 -3.606 14.416 8.223 1.00 0.00 H ATOM 178 HD11 ILE A 11 -4.443 9.524 8.829 1.00 0.00 H ATOM 179 HD12 ILE A 11 -2.990 9.982 9.717 1.00 0.00 H ATOM 180 HD13 ILE A 11 -2.955 9.883 7.959 1.00 0.00 H ATOM 181 N ILE A 12 -0.129 13.499 7.103 1.00 0.00 N ATOM 182 CA ILE A 12 0.822 14.551 6.868 1.00 0.00 C ATOM 183 C ILE A 12 1.042 14.776 5.371 1.00 0.00 C ATOM 184 O ILE A 12 1.073 15.910 4.900 1.00 0.00 O ATOM 185 CB ILE A 12 2.132 14.208 7.578 1.00 0.00 C ATOM 186 CG1 ILE A 12 1.957 14.433 9.089 1.00 0.00 C ATOM 187 CG2 ILE A 12 3.276 15.056 7.036 1.00 0.00 C ATOM 188 CD1 ILE A 12 3.159 13.873 9.848 1.00 0.00 C ATOM 189 H ILE A 12 0.168 12.673 7.549 1.00 0.00 H ATOM 190 HA ILE A 12 0.419 15.443 7.295 1.00 0.00 H ATOM 191 HB ILE A 12 2.358 13.173 7.399 1.00 0.00 H ATOM 192 HG12 ILE A 12 1.869 15.492 9.284 1.00 0.00 H ATOM 193 HG13 ILE A 12 1.060 13.933 9.421 1.00 0.00 H ATOM 194 HG21 ILE A 12 3.569 14.665 6.071 1.00 0.00 H ATOM 195 HG22 ILE A 12 4.111 15.012 7.715 1.00 0.00 H ATOM 196 HG23 ILE A 12 2.945 16.075 6.929 1.00 0.00 H ATOM 197 HD11 ILE A 12 3.400 12.894 9.471 1.00 0.00 H ATOM 198 HD12 ILE A 12 2.918 13.805 10.899 1.00 0.00 H ATOM 199 HD13 ILE A 12 4.006 14.530 9.714 1.00 0.00 H ATOM 200 N ALA A 13 1.194 13.686 4.639 1.00 0.00 N ATOM 201 CA ALA A 13 1.416 13.759 3.201 1.00 0.00 C ATOM 202 C ALA A 13 0.203 14.345 2.499 1.00 0.00 C ATOM 203 O ALA A 13 0.330 15.081 1.525 1.00 0.00 O ATOM 204 CB ALA A 13 1.720 12.373 2.648 1.00 0.00 C ATOM 205 H ALA A 13 1.158 12.811 5.073 1.00 0.00 H ATOM 206 HA ALA A 13 2.263 14.398 3.013 1.00 0.00 H ATOM 207 HB1 ALA A 13 2.642 12.014 3.081 1.00 0.00 H ATOM 208 HB2 ALA A 13 1.823 12.431 1.575 1.00 0.00 H ATOM 209 HB3 ALA A 13 0.915 11.700 2.900 1.00 0.00 H ATOM 210 N VAL A 14 -0.978 14.007 2.969 1.00 0.00 N ATOM 211 CA VAL A 14 -2.173 14.532 2.345 1.00 0.00 C ATOM 212 C VAL A 14 -2.284 16.031 2.573 1.00 0.00 C ATOM 213 O VAL A 14 -2.567 16.770 1.652 1.00 0.00 O ATOM 214 CB VAL A 14 -3.411 13.809 2.894 1.00 0.00 C ATOM 215 CG1 VAL A 14 -4.691 14.524 2.435 1.00 0.00 C ATOM 216 CG2 VAL A 14 -3.423 12.357 2.384 1.00 0.00 C ATOM 217 H VAL A 14 -1.048 13.404 3.744 1.00 0.00 H ATOM 218 HA VAL A 14 -2.105 14.361 1.282 1.00 0.00 H ATOM 219 HB VAL A 14 -3.370 13.812 3.974 1.00 0.00 H ATOM 220 HG11 VAL A 14 -4.827 15.423 3.018 1.00 0.00 H ATOM 221 HG12 VAL A 14 -5.539 13.871 2.579 1.00 0.00 H ATOM 222 HG13 VAL A 14 -4.608 14.782 1.390 1.00 0.00 H ATOM 223 HG21 VAL A 14 -3.862 12.320 1.396 1.00 0.00 H ATOM 224 HG22 VAL A 14 -4.005 11.747 3.058 1.00 0.00 H ATOM 225 HG23 VAL A 14 -2.413 11.975 2.340 1.00 0.00 H ATOM 226 N ILE A 15 -2.057 16.471 3.799 1.00 0.00 N ATOM 227 CA ILE A 15 -2.159 17.891 4.127 1.00 0.00 C ATOM 228 C ILE A 15 -1.097 18.691 3.419 1.00 0.00 C ATOM 229 O ILE A 15 -1.359 19.772 2.892 1.00 0.00 O ATOM 230 CB ILE A 15 -1.998 18.082 5.631 1.00 0.00 C ATOM 231 CG1 ILE A 15 -3.170 17.416 6.319 1.00 0.00 C ATOM 232 CG2 ILE A 15 -1.982 19.577 5.988 1.00 0.00 C ATOM 233 CD1 ILE A 15 -2.905 17.341 7.822 1.00 0.00 C ATOM 234 H ILE A 15 -1.829 15.832 4.505 1.00 0.00 H ATOM 235 HA ILE A 15 -3.127 18.251 3.819 1.00 0.00 H ATOM 236 HB ILE A 15 -1.076 17.623 5.953 1.00 0.00 H ATOM 237 HG12 ILE A 15 -4.057 17.992 6.127 1.00 0.00 H ATOM 238 HG13 ILE A 15 -3.285 16.423 5.922 1.00 0.00 H ATOM 239 HG21 ILE A 15 -2.282 19.713 7.016 1.00 0.00 H ATOM 240 HG22 ILE A 15 -2.665 20.112 5.344 1.00 0.00 H ATOM 241 HG23 ILE A 15 -0.985 19.960 5.857 1.00 0.00 H ATOM 242 HD11 ILE A 15 -1.972 16.826 7.995 1.00 0.00 H ATOM 243 HD12 ILE A 15 -3.710 16.807 8.304 1.00 0.00 H ATOM 244 HD13 ILE A 15 -2.843 18.342 8.223 1.00 0.00 H ATOM 245 N VAL A 16 0.103 18.163 3.431 1.00 0.00 N ATOM 246 CA VAL A 16 1.207 18.834 2.813 1.00 0.00 C ATOM 247 C VAL A 16 0.975 18.929 1.337 1.00 0.00 C ATOM 248 O VAL A 16 1.336 19.909 0.698 1.00 0.00 O ATOM 249 CB VAL A 16 2.538 18.131 3.159 1.00 0.00 C ATOM 250 CG1 VAL A 16 2.838 17.070 2.118 1.00 0.00 C ATOM 251 CG2 VAL A 16 3.726 19.121 3.191 1.00 0.00 C ATOM 252 H VAL A 16 0.253 17.308 3.881 1.00 0.00 H ATOM 253 HA VAL A 16 1.225 19.802 3.171 1.00 0.00 H ATOM 254 HB VAL A 16 2.431 17.655 4.125 1.00 0.00 H ATOM 255 HG11 VAL A 16 3.142 17.565 1.201 1.00 0.00 H ATOM 256 HG12 VAL A 16 1.961 16.497 1.954 1.00 0.00 H ATOM 257 HG13 VAL A 16 3.635 16.439 2.466 1.00 0.00 H ATOM 258 HG21 VAL A 16 3.404 20.114 2.920 1.00 0.00 H ATOM 259 HG22 VAL A 16 4.476 18.791 2.486 1.00 0.00 H ATOM 260 HG23 VAL A 16 4.153 19.142 4.183 1.00 0.00 H ATOM 261 N VAL A 17 0.429 17.900 0.763 1.00 0.00 N ATOM 262 CA VAL A 17 0.234 17.931 -0.639 1.00 0.00 C ATOM 263 C VAL A 17 -0.775 18.997 -1.035 1.00 0.00 C ATOM 264 O VAL A 17 -0.569 19.703 -2.022 1.00 0.00 O ATOM 265 CB VAL A 17 -0.157 16.528 -1.135 1.00 0.00 C ATOM 266 CG1 VAL A 17 -0.589 16.559 -2.598 1.00 0.00 C ATOM 267 CG2 VAL A 17 1.055 15.588 -1.012 1.00 0.00 C ATOM 268 H VAL A 17 0.189 17.107 1.277 1.00 0.00 H ATOM 269 HA VAL A 17 1.157 18.204 -1.052 1.00 0.00 H ATOM 270 HB VAL A 17 -0.968 16.150 -0.528 1.00 0.00 H ATOM 271 HG11 VAL A 17 0.287 16.744 -3.211 1.00 0.00 H ATOM 272 HG12 VAL A 17 -1.331 17.326 -2.751 1.00 0.00 H ATOM 273 HG13 VAL A 17 -1.007 15.601 -2.861 1.00 0.00 H ATOM 274 HG21 VAL A 17 0.710 14.585 -0.816 1.00 0.00 H ATOM 275 HG22 VAL A 17 1.689 15.913 -0.207 1.00 0.00 H ATOM 276 HG23 VAL A 17 1.623 15.601 -1.932 1.00 0.00 H ATOM 277 N LEU A 18 -1.862 19.119 -0.310 1.00 0.00 N ATOM 278 CA LEU A 18 -2.851 20.114 -0.679 1.00 0.00 C ATOM 279 C LEU A 18 -2.277 21.535 -0.620 1.00 0.00 C ATOM 280 O LEU A 18 -2.513 22.346 -1.512 1.00 0.00 O ATOM 281 CB LEU A 18 -4.018 20.039 0.288 1.00 0.00 C ATOM 282 CG LEU A 18 -4.670 18.659 0.270 1.00 0.00 C ATOM 283 CD1 LEU A 18 -5.884 18.683 1.165 1.00 0.00 C ATOM 284 CD2 LEU A 18 -5.076 18.252 -1.148 1.00 0.00 C ATOM 285 H LEU A 18 -2.012 18.533 0.469 1.00 0.00 H ATOM 286 HA LEU A 18 -3.192 19.918 -1.679 1.00 0.00 H ATOM 287 HB2 LEU A 18 -3.652 20.234 1.284 1.00 0.00 H ATOM 288 HB3 LEU A 18 -4.747 20.784 0.018 1.00 0.00 H ATOM 289 HG LEU A 18 -3.989 17.948 0.669 1.00 0.00 H ATOM 290 HD11 LEU A 18 -6.231 17.673 1.313 1.00 0.00 H ATOM 291 HD12 LEU A 18 -6.657 19.271 0.699 1.00 0.00 H ATOM 292 HD13 LEU A 18 -5.611 19.117 2.113 1.00 0.00 H ATOM 293 HD21 LEU A 18 -4.217 17.845 -1.658 1.00 0.00 H ATOM 294 HD22 LEU A 18 -5.442 19.115 -1.684 1.00 0.00 H ATOM 295 HD23 LEU A 18 -5.852 17.501 -1.102 1.00 0.00 H ATOM 296 N LEU A 19 -1.550 21.830 0.452 1.00 0.00 N ATOM 297 CA LEU A 19 -0.964 23.157 0.652 1.00 0.00 C ATOM 298 C LEU A 19 0.150 23.472 -0.336 1.00 0.00 C ATOM 299 O LEU A 19 0.292 24.613 -0.778 1.00 0.00 O ATOM 300 CB LEU A 19 -0.486 23.319 2.089 1.00 0.00 C ATOM 301 CG LEU A 19 0.537 22.252 2.461 1.00 0.00 C ATOM 302 CD1 LEU A 19 1.961 22.614 1.958 1.00 0.00 C ATOM 303 CD2 LEU A 19 0.549 22.099 3.993 1.00 0.00 C ATOM 304 H LEU A 19 -1.418 21.143 1.136 1.00 0.00 H ATOM 305 HA LEU A 19 -1.747 23.880 0.492 1.00 0.00 H ATOM 306 HB2 LEU A 19 -0.054 24.286 2.220 1.00 0.00 H ATOM 307 HB3 LEU A 19 -1.337 23.212 2.736 1.00 0.00 H ATOM 308 HG LEU A 19 0.217 21.328 2.016 1.00 0.00 H ATOM 309 HD11 LEU A 19 2.659 22.603 2.786 1.00 0.00 H ATOM 310 HD12 LEU A 19 1.973 23.591 1.504 1.00 0.00 H ATOM 311 HD13 LEU A 19 2.274 21.889 1.235 1.00 0.00 H ATOM 312 HD21 LEU A 19 1.518 21.749 4.320 1.00 0.00 H ATOM 313 HD22 LEU A 19 -0.206 21.390 4.273 1.00 0.00 H ATOM 314 HD23 LEU A 19 0.338 23.051 4.457 1.00 0.00 H ATOM 315 N PHE A 20 0.966 22.478 -0.658 1.00 0.00 N ATOM 316 CA PHE A 20 2.083 22.708 -1.569 1.00 0.00 C ATOM 317 C PHE A 20 1.524 23.004 -2.946 1.00 0.00 C ATOM 318 O PHE A 20 2.105 23.766 -3.719 1.00 0.00 O ATOM 319 CB PHE A 20 2.975 21.444 -1.640 1.00 0.00 C ATOM 320 CG PHE A 20 4.229 21.620 -0.812 1.00 0.00 C ATOM 321 CD1 PHE A 20 5.185 22.565 -1.198 1.00 0.00 C ATOM 322 CD2 PHE A 20 4.440 20.832 0.325 1.00 0.00 C ATOM 323 CE1 PHE A 20 6.349 22.728 -0.447 1.00 0.00 C ATOM 324 CE2 PHE A 20 5.610 20.997 1.074 1.00 0.00 C ATOM 325 CZ PHE A 20 6.564 21.945 0.690 1.00 0.00 C ATOM 326 H PHE A 20 0.833 21.595 -0.263 1.00 0.00 H ATOM 327 HA PHE A 20 2.660 23.549 -1.227 1.00 0.00 H ATOM 328 HB2 PHE A 20 2.419 20.600 -1.269 1.00 0.00 H ATOM 329 HB3 PHE A 20 3.261 21.247 -2.668 1.00 0.00 H ATOM 330 HD1 PHE A 20 5.021 23.168 -2.078 1.00 0.00 H ATOM 331 HD2 PHE A 20 3.697 20.106 0.629 1.00 0.00 H ATOM 332 HE1 PHE A 20 7.084 23.463 -0.744 1.00 0.00 H ATOM 333 HE2 PHE A 20 5.777 20.392 1.942 1.00 0.00 H ATOM 334 HZ PHE A 20 7.465 22.071 1.271 1.00 0.00 H ATOM 335 N GLY A 21 0.389 22.402 -3.238 1.00 0.00 N ATOM 336 CA GLY A 21 -0.257 22.606 -4.526 1.00 0.00 C ATOM 337 C GLY A 21 0.232 21.562 -5.497 1.00 0.00 C ATOM 338 O GLY A 21 -0.159 21.537 -6.661 1.00 0.00 O ATOM 339 H GLY A 21 -0.019 21.799 -2.573 1.00 0.00 H ATOM 340 HA2 GLY A 21 -1.324 22.514 -4.406 1.00 0.00 H ATOM 341 HA3 GLY A 21 -0.020 23.588 -4.908 1.00 0.00 H ATOM 342 N THR A 22 1.069 20.674 -4.981 1.00 0.00 N ATOM 343 CA THR A 22 1.593 19.578 -5.789 1.00 0.00 C ATOM 344 C THR A 22 2.313 20.072 -7.022 1.00 0.00 C ATOM 345 O THR A 22 2.674 19.288 -7.898 1.00 0.00 O ATOM 346 CB THR A 22 0.426 18.689 -6.193 1.00 0.00 C ATOM 347 OG1 THR A 22 -0.249 19.273 -7.298 1.00 0.00 O ATOM 348 CG2 THR A 22 -0.537 18.576 -5.002 1.00 0.00 C ATOM 349 H THR A 22 1.314 20.745 -4.020 1.00 0.00 H ATOM 350 HA THR A 22 2.266 19.002 -5.203 1.00 0.00 H ATOM 351 HB THR A 22 0.783 17.712 -6.464 1.00 0.00 H ATOM 352 HG1 THR A 22 0.108 18.886 -8.101 1.00 0.00 H ATOM 353 HG21 THR A 22 0.002 18.740 -4.069 1.00 0.00 H ATOM 354 HG22 THR A 22 -0.981 17.596 -4.998 1.00 0.00 H ATOM 355 HG23 THR A 22 -1.308 19.322 -5.095 1.00 0.00 H ATOM 356 N LYS A 23 2.523 21.369 -7.089 1.00 0.00 N ATOM 357 CA LYS A 23 3.207 21.944 -8.229 1.00 0.00 C ATOM 358 C LYS A 23 4.690 21.600 -8.214 1.00 0.00 C ATOM 359 O LYS A 23 5.277 21.293 -9.251 1.00 0.00 O ATOM 360 CB LYS A 23 3.013 23.464 -8.254 1.00 0.00 C ATOM 361 CG LYS A 23 1.575 23.782 -8.684 1.00 0.00 C ATOM 362 CD LYS A 23 1.287 25.286 -8.534 1.00 0.00 C ATOM 363 CE LYS A 23 1.842 26.058 -9.735 1.00 0.00 C ATOM 364 NZ LYS A 23 1.241 25.529 -10.992 1.00 0.00 N ATOM 365 H LYS A 23 2.219 21.942 -6.355 1.00 0.00 H ATOM 366 HA LYS A 23 2.773 21.523 -9.117 1.00 0.00 H ATOM 367 HB2 LYS A 23 3.198 23.867 -7.266 1.00 0.00 H ATOM 368 HB3 LYS A 23 3.704 23.904 -8.957 1.00 0.00 H ATOM 369 HG2 LYS A 23 1.443 23.492 -9.716 1.00 0.00 H ATOM 370 HG3 LYS A 23 0.888 23.224 -8.067 1.00 0.00 H ATOM 371 HD2 LYS A 23 0.218 25.436 -8.479 1.00 0.00 H ATOM 372 HD3 LYS A 23 1.745 25.652 -7.629 1.00 0.00 H ATOM 373 HE2 LYS A 23 1.594 27.104 -9.633 1.00 0.00 H ATOM 374 HE3 LYS A 23 2.915 25.945 -9.774 1.00 0.00 H ATOM 375 HZ1 LYS A 23 1.869 24.808 -11.400 1.00 0.00 H ATOM 376 HZ2 LYS A 23 1.118 26.308 -11.672 1.00 0.00 H ATOM 377 HZ3 LYS A 23 0.317 25.101 -10.782 1.00 0.00 H ATOM 378 N LYS A 24 5.298 21.678 -7.034 1.00 0.00 N ATOM 379 CA LYS A 24 6.724 21.399 -6.900 1.00 0.00 C ATOM 380 C LYS A 24 7.000 19.907 -6.691 1.00 0.00 C ATOM 381 O LYS A 24 8.077 19.436 -7.022 1.00 0.00 O ATOM 382 CB LYS A 24 7.289 22.193 -5.713 1.00 0.00 C ATOM 383 CG LYS A 24 6.808 21.579 -4.372 1.00 0.00 C ATOM 384 CD LYS A 24 7.921 20.714 -3.744 1.00 0.00 C ATOM 385 CE LYS A 24 8.892 21.593 -2.949 1.00 0.00 C ATOM 386 NZ LYS A 24 9.817 20.722 -2.168 1.00 0.00 N ATOM 387 H LYS A 24 4.785 21.945 -6.245 1.00 0.00 H ATOM 388 HA LYS A 24 7.229 21.723 -7.796 1.00 0.00 H ATOM 389 HB2 LYS A 24 8.368 22.183 -5.761 1.00 0.00 H ATOM 390 HB3 LYS A 24 6.943 23.213 -5.783 1.00 0.00 H ATOM 391 HG2 LYS A 24 6.538 22.374 -3.690 1.00 0.00 H ATOM 392 HG3 LYS A 24 5.940 20.968 -4.545 1.00 0.00 H ATOM 393 HD2 LYS A 24 7.482 19.985 -3.083 1.00 0.00 H ATOM 394 HD3 LYS A 24 8.464 20.201 -4.525 1.00 0.00 H ATOM 395 HE2 LYS A 24 9.460 22.207 -3.629 1.00 0.00 H ATOM 396 HE3 LYS A 24 8.338 22.224 -2.270 1.00 0.00 H ATOM 397 HZ1 LYS A 24 10.762 20.749 -2.595 1.00 0.00 H ATOM 398 HZ2 LYS A 24 9.459 19.744 -2.175 1.00 0.00 H ATOM 399 HZ3 LYS A 24 9.871 21.063 -1.188 1.00 0.00 H ATOM 400 N LEU A 25 6.025 19.171 -6.156 1.00 0.00 N ATOM 401 CA LEU A 25 6.208 17.736 -5.915 1.00 0.00 C ATOM 402 C LEU A 25 6.516 17.054 -7.204 1.00 0.00 C ATOM 403 O LEU A 25 7.370 16.182 -7.285 1.00 0.00 O ATOM 404 CB LEU A 25 4.928 17.099 -5.415 1.00 0.00 C ATOM 405 CG LEU A 25 4.764 17.367 -3.903 1.00 0.00 C ATOM 406 CD1 LEU A 25 4.451 18.845 -3.597 1.00 0.00 C ATOM 407 CD2 LEU A 25 3.680 16.478 -3.320 1.00 0.00 C ATOM 408 H LEU A 25 5.180 19.593 -5.928 1.00 0.00 H ATOM 409 HA LEU A 25 6.991 17.567 -5.201 1.00 0.00 H ATOM 410 HB2 LEU A 25 4.111 17.507 -5.989 1.00 0.00 H ATOM 411 HB3 LEU A 25 4.982 16.024 -5.587 1.00 0.00 H ATOM 412 HG LEU A 25 5.683 17.113 -3.427 1.00 0.00 H ATOM 413 HD11 LEU A 25 3.574 18.926 -2.969 1.00 0.00 H ATOM 414 HD12 LEU A 25 4.282 19.386 -4.503 1.00 0.00 H ATOM 415 HD13 LEU A 25 5.290 19.277 -3.083 1.00 0.00 H ATOM 416 HD21 LEU A 25 2.742 16.690 -3.804 1.00 0.00 H ATOM 417 HD22 LEU A 25 3.602 16.682 -2.254 1.00 0.00 H ATOM 418 HD23 LEU A 25 3.950 15.447 -3.473 1.00 0.00 H ATOM 463 N SER A 30 10.138 14.443 -9.868 1.00 0.00 N ATOM 464 CA SER A 30 10.640 13.926 -11.137 1.00 0.00 C ATOM 465 C SER A 30 12.063 13.394 -11.018 1.00 0.00 C ATOM 466 O SER A 30 12.381 12.334 -11.559 1.00 0.00 O ATOM 467 CB SER A 30 10.583 15.003 -12.220 1.00 0.00 C ATOM 468 OG SER A 30 10.704 14.390 -13.498 1.00 0.00 O ATOM 469 H SER A 30 9.911 15.400 -9.781 1.00 0.00 H ATOM 470 HA SER A 30 10.015 13.112 -11.427 1.00 0.00 H ATOM 471 HB2 SER A 30 9.641 15.525 -12.164 1.00 0.00 H ATOM 472 HB3 SER A 30 11.392 15.709 -12.069 1.00 0.00 H ATOM 473 HG SER A 30 11.562 13.959 -13.540 1.00 0.00 H ATOM 474 N ASP A 31 12.915 14.114 -10.307 1.00 0.00 N ATOM 475 CA ASP A 31 14.293 13.678 -10.132 1.00 0.00 C ATOM 476 C ASP A 31 14.374 12.741 -8.943 1.00 0.00 C ATOM 477 O ASP A 31 15.143 11.778 -8.940 1.00 0.00 O ATOM 478 CB ASP A 31 15.197 14.886 -9.885 1.00 0.00 C ATOM 479 CG ASP A 31 15.334 15.710 -11.161 1.00 0.00 C ATOM 480 OD1 ASP A 31 14.988 15.200 -12.214 1.00 0.00 O ATOM 481 OD2 ASP A 31 15.786 16.841 -11.067 1.00 0.00 O ATOM 482 H ASP A 31 12.614 14.943 -9.885 1.00 0.00 H ATOM 483 HA ASP A 31 14.628 13.161 -11.020 1.00 0.00 H ATOM 484 HB2 ASP A 31 14.766 15.499 -9.107 1.00 0.00 H ATOM 485 HB3 ASP A 31 16.171 14.543 -9.573 1.00 0.00 H ATOM 486 N LEU A 32 13.573 13.043 -7.934 1.00 0.00 N ATOM 487 CA LEU A 32 13.541 12.237 -6.726 1.00 0.00 C ATOM 488 C LEU A 32 12.847 10.908 -6.956 1.00 0.00 C ATOM 489 O LEU A 32 13.333 9.861 -6.550 1.00 0.00 O ATOM 490 CB LEU A 32 12.830 13.020 -5.615 1.00 0.00 C ATOM 491 CG LEU A 32 13.838 13.868 -4.839 1.00 0.00 C ATOM 492 CD1 LEU A 32 14.666 14.730 -5.803 1.00 0.00 C ATOM 493 CD2 LEU A 32 13.094 14.765 -3.847 1.00 0.00 C ATOM 494 H LEU A 32 12.983 13.825 -8.006 1.00 0.00 H ATOM 495 HA LEU A 32 14.549 12.037 -6.430 1.00 0.00 H ATOM 496 HB2 LEU A 32 12.091 13.664 -6.058 1.00 0.00 H ATOM 497 HB3 LEU A 32 12.347 12.335 -4.933 1.00 0.00 H ATOM 498 HG LEU A 32 14.492 13.206 -4.305 1.00 0.00 H ATOM 499 HD11 LEU A 32 15.471 14.138 -6.212 1.00 0.00 H ATOM 500 HD12 LEU A 32 15.082 15.572 -5.269 1.00 0.00 H ATOM 501 HD13 LEU A 32 14.038 15.087 -6.603 1.00 0.00 H ATOM 502 HD21 LEU A 32 12.619 15.575 -4.380 1.00 0.00 H ATOM 503 HD22 LEU A 32 13.796 15.168 -3.132 1.00 0.00 H ATOM 504 HD23 LEU A 32 12.344 14.187 -3.329 1.00 0.00 H ATOM 505 N GLY A 33 11.711 10.948 -7.603 1.00 0.00 N ATOM 506 CA GLY A 33 10.987 9.723 -7.852 1.00 0.00 C ATOM 507 C GLY A 33 11.830 8.801 -8.710 1.00 0.00 C ATOM 508 O GLY A 33 11.922 7.601 -8.454 1.00 0.00 O ATOM 509 H GLY A 33 11.350 11.803 -7.908 1.00 0.00 H ATOM 510 HA2 GLY A 33 10.786 9.243 -6.904 1.00 0.00 H ATOM 511 HA3 GLY A 33 10.062 9.943 -8.356 1.00 0.00 H ATOM 512 N ALA A 34 12.449 9.378 -9.728 1.00 0.00 N ATOM 513 CA ALA A 34 13.295 8.614 -10.623 1.00 0.00 C ATOM 514 C ALA A 34 14.579 8.167 -9.932 1.00 0.00 C ATOM 515 O ALA A 34 15.048 7.052 -10.144 1.00 0.00 O ATOM 516 CB ALA A 34 13.636 9.436 -11.861 1.00 0.00 C ATOM 517 H ALA A 34 12.341 10.345 -9.872 1.00 0.00 H ATOM 518 HA ALA A 34 12.757 7.740 -10.930 1.00 0.00 H ATOM 519 HB1 ALA A 34 12.751 9.550 -12.468 1.00 0.00 H ATOM 520 HB2 ALA A 34 14.399 8.927 -12.428 1.00 0.00 H ATOM 521 HB3 ALA A 34 13.994 10.409 -11.560 1.00 0.00 H ATOM 522 N SER A 35 15.158 9.046 -9.127 1.00 0.00 N ATOM 523 CA SER A 35 16.402 8.715 -8.443 1.00 0.00 C ATOM 524 C SER A 35 16.198 7.561 -7.479 1.00 0.00 C ATOM 525 O SER A 35 17.017 6.647 -7.397 1.00 0.00 O ATOM 526 CB SER A 35 16.926 9.935 -7.688 1.00 0.00 C ATOM 527 OG SER A 35 17.926 9.522 -6.768 1.00 0.00 O ATOM 528 H SER A 35 14.749 9.931 -8.995 1.00 0.00 H ATOM 529 HA SER A 35 17.130 8.417 -9.175 1.00 0.00 H ATOM 530 HB2 SER A 35 17.353 10.635 -8.387 1.00 0.00 H ATOM 531 HB3 SER A 35 16.107 10.410 -7.161 1.00 0.00 H ATOM 532 HG SER A 35 17.515 9.435 -5.905 1.00 0.00 H ATOM 533 N ILE A 36 15.100 7.616 -6.762 1.00 0.00 N ATOM 534 CA ILE A 36 14.770 6.584 -5.802 1.00 0.00 C ATOM 535 C ILE A 36 14.475 5.283 -6.498 1.00 0.00 C ATOM 536 O ILE A 36 14.844 4.218 -6.014 1.00 0.00 O ATOM 537 CB ILE A 36 13.584 7.047 -4.947 1.00 0.00 C ATOM 538 CG1 ILE A 36 14.093 7.877 -3.753 1.00 0.00 C ATOM 539 CG2 ILE A 36 12.785 5.849 -4.406 1.00 0.00 C ATOM 540 CD1 ILE A 36 15.181 8.875 -4.166 1.00 0.00 C ATOM 541 H ILE A 36 14.484 8.373 -6.882 1.00 0.00 H ATOM 542 HA ILE A 36 15.621 6.428 -5.170 1.00 0.00 H ATOM 543 HB ILE A 36 12.939 7.651 -5.566 1.00 0.00 H ATOM 544 HG12 ILE A 36 13.269 8.417 -3.320 1.00 0.00 H ATOM 545 HG13 ILE A 36 14.506 7.198 -3.023 1.00 0.00 H ATOM 546 HG21 ILE A 36 12.189 5.427 -5.201 1.00 0.00 H ATOM 547 HG22 ILE A 36 12.138 6.177 -3.606 1.00 0.00 H ATOM 548 HG23 ILE A 36 13.469 5.102 -4.033 1.00 0.00 H ATOM 549 HD11 ILE A 36 15.194 9.694 -3.465 1.00 0.00 H ATOM 550 HD12 ILE A 36 14.979 9.252 -5.146 1.00 0.00 H ATOM 551 HD13 ILE A 36 16.143 8.386 -4.159 1.00 0.00 H ATOM 552 N LYS A 37 13.790 5.357 -7.610 1.00 0.00 N ATOM 553 CA LYS A 37 13.457 4.142 -8.300 1.00 0.00 C ATOM 554 C LYS A 37 14.756 3.428 -8.668 1.00 0.00 C ATOM 555 O LYS A 37 14.878 2.221 -8.499 1.00 0.00 O ATOM 556 CB LYS A 37 12.572 4.461 -9.540 1.00 0.00 C ATOM 557 CG LYS A 37 13.368 4.326 -10.844 1.00 0.00 C ATOM 558 CD LYS A 37 12.498 4.704 -12.039 1.00 0.00 C ATOM 559 CE LYS A 37 13.322 4.546 -13.318 1.00 0.00 C ATOM 560 NZ LYS A 37 13.753 3.125 -13.453 1.00 0.00 N ATOM 561 H LYS A 37 13.493 6.227 -7.952 1.00 0.00 H ATOM 562 HA LYS A 37 12.909 3.519 -7.618 1.00 0.00 H ATOM 563 HB2 LYS A 37 11.730 3.784 -9.568 1.00 0.00 H ATOM 564 HB3 LYS A 37 12.207 5.477 -9.458 1.00 0.00 H ATOM 565 HG2 LYS A 37 14.223 4.981 -10.804 1.00 0.00 H ATOM 566 HG3 LYS A 37 13.700 3.305 -10.962 1.00 0.00 H ATOM 567 HD2 LYS A 37 11.636 4.054 -12.079 1.00 0.00 H ATOM 568 HD3 LYS A 37 12.176 5.728 -11.944 1.00 0.00 H ATOM 569 HE2 LYS A 37 12.724 4.824 -14.171 1.00 0.00 H ATOM 570 HE3 LYS A 37 14.193 5.183 -13.265 1.00 0.00 H ATOM 571 HZ1 LYS A 37 14.388 2.877 -12.665 1.00 0.00 H ATOM 572 HZ2 LYS A 37 14.254 2.998 -14.355 1.00 0.00 H ATOM 573 HZ3 LYS A 37 12.918 2.507 -13.428 1.00 0.00 H ATOM 574 N GLY A 38 15.729 4.191 -9.139 1.00 0.00 N ATOM 575 CA GLY A 38 17.016 3.619 -9.490 1.00 0.00 C ATOM 576 C GLY A 38 17.743 3.134 -8.241 1.00 0.00 C ATOM 577 O GLY A 38 18.432 2.114 -8.267 1.00 0.00 O ATOM 578 H GLY A 38 15.587 5.157 -9.232 1.00 0.00 H ATOM 579 HA2 GLY A 38 16.860 2.783 -10.159 1.00 0.00 H ATOM 580 HA3 GLY A 38 17.618 4.365 -9.982 1.00 0.00 H ATOM 581 N PHE A 39 17.593 3.883 -7.148 1.00 0.00 N ATOM 582 CA PHE A 39 18.250 3.531 -5.894 1.00 0.00 C ATOM 583 C PHE A 39 17.613 2.317 -5.253 1.00 0.00 C ATOM 584 O PHE A 39 18.296 1.347 -4.930 1.00 0.00 O ATOM 585 CB PHE A 39 18.192 4.697 -4.915 1.00 0.00 C ATOM 586 CG PHE A 39 18.866 4.319 -3.618 1.00 0.00 C ATOM 587 CD1 PHE A 39 18.131 3.657 -2.626 1.00 0.00 C ATOM 588 CD2 PHE A 39 20.210 4.641 -3.396 1.00 0.00 C ATOM 589 CE1 PHE A 39 18.742 3.315 -1.414 1.00 0.00 C ATOM 590 CE2 PHE A 39 20.822 4.295 -2.184 1.00 0.00 C ATOM 591 CZ PHE A 39 20.086 3.633 -1.192 1.00 0.00 C ATOM 592 H PHE A 39 17.034 4.684 -7.190 1.00 0.00 H ATOM 593 HA PHE A 39 19.266 3.309 -6.094 1.00 0.00 H ATOM 594 HB2 PHE A 39 18.687 5.554 -5.344 1.00 0.00 H ATOM 595 HB3 PHE A 39 17.165 4.937 -4.717 1.00 0.00 H ATOM 596 HD1 PHE A 39 17.093 3.404 -2.800 1.00 0.00 H ATOM 597 HD2 PHE A 39 20.778 5.151 -4.161 1.00 0.00 H ATOM 598 HE1 PHE A 39 18.174 2.805 -0.649 1.00 0.00 H ATOM 599 HE2 PHE A 39 21.860 4.540 -2.014 1.00 0.00 H ATOM 600 HZ PHE A 39 20.558 3.368 -0.256 1.00 0.00 H ATOM 601 N LYS A 40 16.309 2.369 -5.067 1.00 0.00 N ATOM 602 CA LYS A 40 15.620 1.257 -4.449 1.00 0.00 C ATOM 603 C LYS A 40 15.756 0.014 -5.316 1.00 0.00 C ATOM 604 O LYS A 40 15.908 -1.096 -4.806 1.00 0.00 O ATOM 605 CB LYS A 40 14.148 1.614 -4.196 1.00 0.00 C ATOM 606 CG LYS A 40 13.372 1.451 -5.488 1.00 0.00 C ATOM 607 CD LYS A 40 11.953 2.011 -5.346 1.00 0.00 C ATOM 608 CE LYS A 40 11.075 1.471 -6.483 1.00 0.00 C ATOM 609 NZ LYS A 40 11.875 1.365 -7.738 1.00 0.00 N ATOM 610 H LYS A 40 15.805 3.170 -5.337 1.00 0.00 H ATOM 611 HA LYS A 40 16.084 1.054 -3.522 1.00 0.00 H ATOM 612 HB2 LYS A 40 13.740 0.957 -3.442 1.00 0.00 H ATOM 613 HB3 LYS A 40 14.077 2.638 -3.860 1.00 0.00 H ATOM 614 HG2 LYS A 40 13.900 1.976 -6.262 1.00 0.00 H ATOM 615 HG3 LYS A 40 13.318 0.406 -5.732 1.00 0.00 H ATOM 616 HD2 LYS A 40 11.539 1.708 -4.394 1.00 0.00 H ATOM 617 HD3 LYS A 40 11.984 3.089 -5.399 1.00 0.00 H ATOM 618 HE2 LYS A 40 10.700 0.494 -6.215 1.00 0.00 H ATOM 619 HE3 LYS A 40 10.241 2.140 -6.644 1.00 0.00 H ATOM 620 HZ1 LYS A 40 11.792 2.246 -8.281 1.00 0.00 H ATOM 621 HZ2 LYS A 40 11.520 0.570 -8.308 1.00 0.00 H ATOM 622 HZ3 LYS A 40 12.874 1.199 -7.501 1.00 0.00 H ATOM 623 N LYS A 41 15.693 0.204 -6.626 1.00 0.00 N ATOM 624 CA LYS A 41 15.802 -0.920 -7.529 1.00 0.00 C ATOM 625 C LYS A 41 17.155 -1.596 -7.360 1.00 0.00 C ATOM 626 O LYS A 41 17.261 -2.821 -7.421 1.00 0.00 O ATOM 627 CB LYS A 41 15.613 -0.476 -8.985 1.00 0.00 C ATOM 628 CG LYS A 41 15.654 -1.698 -9.907 1.00 0.00 C ATOM 629 CD LYS A 41 15.413 -1.260 -11.355 1.00 0.00 C ATOM 630 CE LYS A 41 15.460 -2.479 -12.280 1.00 0.00 C ATOM 631 NZ LYS A 41 14.183 -3.238 -12.170 1.00 0.00 N ATOM 632 H LYS A 41 15.565 1.109 -6.984 1.00 0.00 H ATOM 633 HA LYS A 41 15.031 -1.616 -7.278 1.00 0.00 H ATOM 634 HB2 LYS A 41 14.655 0.010 -9.088 1.00 0.00 H ATOM 635 HB3 LYS A 41 16.401 0.208 -9.261 1.00 0.00 H ATOM 636 HG2 LYS A 41 16.620 -2.176 -9.833 1.00 0.00 H ATOM 637 HG3 LYS A 41 14.885 -2.397 -9.613 1.00 0.00 H ATOM 638 HD2 LYS A 41 14.445 -0.787 -11.430 1.00 0.00 H ATOM 639 HD3 LYS A 41 16.180 -0.558 -11.648 1.00 0.00 H ATOM 640 HE2 LYS A 41 15.598 -2.152 -13.299 1.00 0.00 H ATOM 641 HE3 LYS A 41 16.285 -3.119 -11.995 1.00 0.00 H ATOM 642 HZ1 LYS A 41 14.089 -3.625 -11.210 1.00 0.00 H ATOM 643 HZ2 LYS A 41 14.182 -4.017 -12.861 1.00 0.00 H ATOM 644 HZ3 LYS A 41 13.383 -2.602 -12.364 1.00 0.00 H ATOM 645 N ALA A 42 18.185 -0.794 -7.137 1.00 0.00 N ATOM 646 CA ALA A 42 19.523 -1.332 -6.947 1.00 0.00 C ATOM 647 C ALA A 42 19.599 -2.134 -5.647 1.00 0.00 C ATOM 648 O ALA A 42 20.292 -3.149 -5.575 1.00 0.00 O ATOM 649 CB ALA A 42 20.545 -0.197 -6.925 1.00 0.00 C ATOM 650 H ALA A 42 18.042 0.174 -7.090 1.00 0.00 H ATOM 651 HA ALA A 42 19.751 -1.988 -7.772 1.00 0.00 H ATOM 652 HB1 ALA A 42 20.640 0.218 -7.918 1.00 0.00 H ATOM 653 HB2 ALA A 42 21.501 -0.581 -6.602 1.00 0.00 H ATOM 654 HB3 ALA A 42 20.215 0.572 -6.244 1.00 0.00 H