ATOM 1 N GLY A 6 -8.339 12.146 0.776 1.00 0.00 N ATOM 2 CA GLY A 6 -7.502 10.916 0.698 1.00 0.00 C ATOM 3 C GLY A 6 -8.259 9.738 1.306 1.00 0.00 C ATOM 4 O GLY A 6 -9.416 9.850 1.661 1.00 0.00 O ATOM 5 H GLY A 6 -8.607 12.608 -0.046 1.00 0.00 H ATOM 6 HA2 GLY A 6 -7.281 10.702 -0.335 1.00 0.00 H ATOM 7 HA3 GLY A 6 -6.583 11.069 1.242 1.00 0.00 H ATOM 8 N ASN A 7 -7.623 8.602 1.432 1.00 0.00 N ATOM 9 CA ASN A 7 -8.330 7.436 2.017 1.00 0.00 C ATOM 10 C ASN A 7 -7.339 6.457 2.626 1.00 0.00 C ATOM 11 O ASN A 7 -6.158 6.700 2.679 1.00 0.00 O ATOM 12 CB ASN A 7 -9.101 6.698 0.936 1.00 0.00 C ATOM 13 CG ASN A 7 -10.570 7.114 0.967 1.00 0.00 C ATOM 14 OD1 ASN A 7 -11.417 6.366 1.415 1.00 0.00 O ATOM 15 ND2 ASN A 7 -10.914 8.287 0.507 1.00 0.00 N ATOM 16 H ASN A 7 -6.695 8.519 1.145 1.00 0.00 H ATOM 17 HA ASN A 7 -9.006 7.780 2.770 1.00 0.00 H ATOM 18 HB2 ASN A 7 -8.677 6.927 -0.022 1.00 0.00 H ATOM 19 HB3 ASN A 7 -9.019 5.639 1.115 1.00 0.00 H ATOM 20 HD21 ASN A 7 -10.231 8.891 0.146 1.00 0.00 H ATOM 21 HD22 ASN A 7 -11.853 8.562 0.522 1.00 0.00 H ATOM 22 N PHE A 8 -7.823 5.328 3.056 1.00 0.00 N ATOM 23 CA PHE A 8 -6.920 4.302 3.644 1.00 0.00 C ATOM 24 C PHE A 8 -6.645 3.246 2.581 1.00 0.00 C ATOM 25 O PHE A 8 -7.456 3.026 1.702 1.00 0.00 O ATOM 26 CB PHE A 8 -7.588 3.656 4.860 1.00 0.00 C ATOM 27 CG PHE A 8 -7.649 4.658 5.986 1.00 0.00 C ATOM 28 CD1 PHE A 8 -8.624 5.662 5.980 1.00 0.00 C ATOM 29 CD2 PHE A 8 -6.727 4.585 7.037 1.00 0.00 C ATOM 30 CE1 PHE A 8 -8.678 6.592 7.025 1.00 0.00 C ATOM 31 CE2 PHE A 8 -6.780 5.515 8.082 1.00 0.00 C ATOM 32 CZ PHE A 8 -7.756 6.519 8.076 1.00 0.00 C ATOM 33 H PHE A 8 -8.784 5.148 2.966 1.00 0.00 H ATOM 34 HA PHE A 8 -5.993 4.767 3.942 1.00 0.00 H ATOM 35 HB2 PHE A 8 -8.588 3.344 4.600 1.00 0.00 H ATOM 36 HB3 PHE A 8 -7.012 2.798 5.173 1.00 0.00 H ATOM 37 HD1 PHE A 8 -9.336 5.718 5.170 1.00 0.00 H ATOM 38 HD2 PHE A 8 -5.974 3.810 7.040 1.00 0.00 H ATOM 39 HE1 PHE A 8 -9.430 7.366 7.019 1.00 0.00 H ATOM 40 HE2 PHE A 8 -6.069 5.458 8.892 1.00 0.00 H ATOM 41 HZ PHE A 8 -7.797 7.237 8.881 1.00 0.00 H ATOM 42 N TYR A 9 -5.512 2.601 2.616 1.00 0.00 N ATOM 43 CA TYR A 9 -5.248 1.595 1.551 1.00 0.00 C ATOM 44 C TYR A 9 -4.506 0.369 2.063 1.00 0.00 C ATOM 45 O TYR A 9 -3.316 0.414 2.276 1.00 0.00 O ATOM 46 CB TYR A 9 -4.398 2.228 0.454 1.00 0.00 C ATOM 47 CG TYR A 9 -5.072 1.993 -0.859 1.00 0.00 C ATOM 48 CD1 TYR A 9 -5.185 0.692 -1.330 1.00 0.00 C ATOM 49 CD2 TYR A 9 -5.585 3.061 -1.604 1.00 0.00 C ATOM 50 CE1 TYR A 9 -5.806 0.447 -2.547 1.00 0.00 C ATOM 51 CE2 TYR A 9 -6.210 2.814 -2.830 1.00 0.00 C ATOM 52 CZ TYR A 9 -6.321 1.504 -3.303 1.00 0.00 C ATOM 53 OH TYR A 9 -6.936 1.255 -4.512 1.00 0.00 O ATOM 54 H TYR A 9 -4.845 2.791 3.315 1.00 0.00 H ATOM 55 HA TYR A 9 -6.182 1.286 1.120 1.00 0.00 H ATOM 56 HB2 TYR A 9 -4.298 3.284 0.633 1.00 0.00 H ATOM 57 HB3 TYR A 9 -3.416 1.760 0.436 1.00 0.00 H ATOM 58 HD1 TYR A 9 -4.791 -0.129 -0.747 1.00 0.00 H ATOM 59 HD2 TYR A 9 -5.500 4.070 -1.233 1.00 0.00 H ATOM 60 HE1 TYR A 9 -5.887 -0.554 -2.900 1.00 0.00 H ATOM 61 HE2 TYR A 9 -6.609 3.630 -3.410 1.00 0.00 H ATOM 62 HH TYR A 9 -7.271 2.088 -4.852 1.00 0.00 H ATOM 63 N ALA A 10 -5.168 -0.755 2.169 1.00 0.00 N ATOM 64 CA ALA A 10 -4.436 -1.981 2.576 1.00 0.00 C ATOM 65 C ALA A 10 -3.715 -2.433 1.321 1.00 0.00 C ATOM 66 O ALA A 10 -4.330 -2.745 0.326 1.00 0.00 O ATOM 67 CB ALA A 10 -5.410 -3.069 3.026 1.00 0.00 C ATOM 68 H ALA A 10 -6.119 -0.802 1.925 1.00 0.00 H ATOM 69 HA ALA A 10 -3.726 -1.752 3.355 1.00 0.00 H ATOM 70 HB1 ALA A 10 -6.411 -2.670 3.047 1.00 0.00 H ATOM 71 HB2 ALA A 10 -5.368 -3.896 2.330 1.00 0.00 H ATOM 72 HB3 ALA A 10 -5.137 -3.411 4.013 1.00 0.00 H ATOM 73 N VAL A 11 -2.422 -2.382 1.315 1.00 0.00 N ATOM 74 CA VAL A 11 -1.704 -2.713 0.061 1.00 0.00 C ATOM 75 C VAL A 11 -0.519 -3.635 0.307 1.00 0.00 C ATOM 76 O VAL A 11 -0.003 -3.716 1.401 1.00 0.00 O ATOM 77 CB VAL A 11 -1.200 -1.397 -0.501 1.00 0.00 C ATOM 78 CG1 VAL A 11 -0.405 -1.645 -1.765 1.00 0.00 C ATOM 79 CG2 VAL A 11 -2.396 -0.497 -0.794 1.00 0.00 C ATOM 80 H VAL A 11 -1.932 -2.060 2.102 1.00 0.00 H ATOM 81 HA VAL A 11 -2.382 -3.165 -0.643 1.00 0.00 H ATOM 82 HB VAL A 11 -0.565 -0.917 0.231 1.00 0.00 H ATOM 83 HG11 VAL A 11 0.389 -2.356 -1.554 1.00 0.00 H ATOM 84 HG12 VAL A 11 -1.058 -2.042 -2.525 1.00 0.00 H ATOM 85 HG13 VAL A 11 0.017 -0.710 -2.102 1.00 0.00 H ATOM 86 HG21 VAL A 11 -2.957 -0.349 0.116 1.00 0.00 H ATOM 87 HG22 VAL A 11 -2.051 0.456 -1.163 1.00 0.00 H ATOM 88 HG23 VAL A 11 -3.027 -0.966 -1.535 1.00 0.00 H ATOM 89 N ARG A 12 -0.065 -4.316 -0.716 1.00 0.00 N ATOM 90 CA ARG A 12 1.105 -5.204 -0.525 1.00 0.00 C ATOM 91 C ARG A 12 2.119 -4.971 -1.645 1.00 0.00 C ATOM 92 O ARG A 12 3.269 -4.672 -1.398 1.00 0.00 O ATOM 93 CB ARG A 12 0.648 -6.664 -0.523 1.00 0.00 C ATOM 94 CG ARG A 12 1.379 -7.427 0.581 1.00 0.00 C ATOM 95 CD ARG A 12 1.577 -8.882 0.154 1.00 0.00 C ATOM 96 NE ARG A 12 0.263 -9.476 -0.218 1.00 0.00 N ATOM 97 CZ ARG A 12 -0.050 -10.674 0.195 1.00 0.00 C ATOM 98 NH1 ARG A 12 -0.035 -10.950 1.470 1.00 0.00 N ATOM 99 NH2 ARG A 12 -0.379 -11.597 -0.668 1.00 0.00 N ATOM 100 H ARG A 12 -0.483 -4.234 -1.606 1.00 0.00 H ATOM 101 HA ARG A 12 1.563 -4.965 0.415 1.00 0.00 H ATOM 102 HB2 ARG A 12 -0.417 -6.706 -0.347 1.00 0.00 H ATOM 103 HB3 ARG A 12 0.874 -7.113 -1.479 1.00 0.00 H ATOM 104 HG2 ARG A 12 2.342 -6.968 0.757 1.00 0.00 H ATOM 105 HG3 ARG A 12 0.794 -7.397 1.489 1.00 0.00 H ATOM 106 HD2 ARG A 12 2.242 -8.918 -0.697 1.00 0.00 H ATOM 107 HD3 ARG A 12 2.008 -9.441 0.971 1.00 0.00 H ATOM 108 HE ARG A 12 -0.366 -8.969 -0.775 1.00 0.00 H ATOM 109 HH11 ARG A 12 0.217 -10.242 2.131 1.00 0.00 H ATOM 110 HH12 ARG A 12 -0.272 -11.868 1.787 1.00 0.00 H ATOM 111 HH21 ARG A 12 -0.392 -11.387 -1.646 1.00 0.00 H ATOM 112 HH22 ARG A 12 -0.616 -12.516 -0.351 1.00 0.00 H ATOM 195 N GLY A 18 1.114 -2.946 3.730 1.00 0.00 N ATOM 196 CA GLY A 18 1.006 -1.749 4.610 1.00 0.00 C ATOM 197 C GLY A 18 -0.270 -0.990 4.268 1.00 0.00 C ATOM 198 O GLY A 18 -0.743 -1.030 3.149 1.00 0.00 O ATOM 199 H GLY A 18 0.711 -2.933 2.831 1.00 0.00 H ATOM 200 HA2 GLY A 18 0.971 -2.066 5.644 1.00 0.00 H ATOM 201 HA3 GLY A 18 1.857 -1.106 4.456 1.00 0.00 H ATOM 202 N ILE A 19 -0.845 -0.308 5.217 1.00 0.00 N ATOM 203 CA ILE A 19 -2.090 0.427 4.925 1.00 0.00 C ATOM 204 C ILE A 19 -1.826 1.931 4.851 1.00 0.00 C ATOM 205 O ILE A 19 -1.227 2.512 5.734 1.00 0.00 O ATOM 206 CB ILE A 19 -3.133 0.140 5.999 1.00 0.00 C ATOM 207 CG1 ILE A 19 -3.071 -1.344 6.373 1.00 0.00 C ATOM 208 CG2 ILE A 19 -4.519 0.479 5.447 1.00 0.00 C ATOM 209 CD1 ILE A 19 -4.314 -1.734 7.174 1.00 0.00 C ATOM 210 H ILE A 19 -0.468 -0.289 6.110 1.00 0.00 H ATOM 211 HA ILE A 19 -2.457 0.088 3.989 1.00 0.00 H ATOM 212 HB ILE A 19 -2.931 0.745 6.871 1.00 0.00 H ATOM 213 HG12 ILE A 19 -3.024 -1.938 5.471 1.00 0.00 H ATOM 214 HG13 ILE A 19 -2.190 -1.528 6.968 1.00 0.00 H ATOM 215 HG21 ILE A 19 -4.488 1.446 4.967 1.00 0.00 H ATOM 216 HG22 ILE A 19 -4.813 -0.269 4.726 1.00 0.00 H ATOM 217 HG23 ILE A 19 -5.234 0.501 6.255 1.00 0.00 H ATOM 218 HD11 ILE A 19 -5.008 -0.908 7.197 1.00 0.00 H ATOM 219 HD12 ILE A 19 -4.786 -2.584 6.707 1.00 0.00 H ATOM 220 HD13 ILE A 19 -4.027 -1.989 8.182 1.00 0.00 H ATOM 221 N TYR A 20 -2.285 2.566 3.806 1.00 0.00 N ATOM 222 CA TYR A 20 -2.078 4.035 3.679 1.00 0.00 C ATOM 223 C TYR A 20 -3.274 4.758 4.266 1.00 0.00 C ATOM 224 O TYR A 20 -4.198 4.155 4.777 1.00 0.00 O ATOM 225 CB TYR A 20 -1.990 4.442 2.216 1.00 0.00 C ATOM 226 CG TYR A 20 -1.035 3.535 1.478 1.00 0.00 C ATOM 227 CD1 TYR A 20 0.212 3.235 2.038 1.00 0.00 C ATOM 228 CD2 TYR A 20 -1.391 3.002 0.234 1.00 0.00 C ATOM 229 CE1 TYR A 20 1.104 2.397 1.354 1.00 0.00 C ATOM 230 CE2 TYR A 20 -0.500 2.166 -0.450 1.00 0.00 C ATOM 231 CZ TYR A 20 0.748 1.863 0.109 1.00 0.00 C ATOM 232 OH TYR A 20 1.625 1.037 -0.565 1.00 0.00 O ATOM 233 H TYR A 20 -2.775 2.078 3.112 1.00 0.00 H ATOM 234 HA TYR A 20 -1.179 4.329 4.197 1.00 0.00 H ATOM 235 HB2 TYR A 20 -2.975 4.377 1.787 1.00 0.00 H ATOM 236 HB3 TYR A 20 -1.644 5.463 2.148 1.00 0.00 H ATOM 237 HD1 TYR A 20 0.487 3.649 2.996 1.00 0.00 H ATOM 238 HD2 TYR A 20 -2.353 3.236 -0.198 1.00 0.00 H ATOM 239 HE1 TYR A 20 2.066 2.166 1.785 1.00 0.00 H ATOM 240 HE2 TYR A 20 -0.773 1.755 -1.411 1.00 0.00 H ATOM 241 HH TYR A 20 2.461 1.499 -0.652 1.00 0.00 H ATOM 242 N ASN A 21 -3.252 6.052 4.192 1.00 0.00 N ATOM 243 CA ASN A 21 -4.350 6.861 4.733 1.00 0.00 C ATOM 244 C ASN A 21 -4.222 8.252 4.124 1.00 0.00 C ATOM 245 O ASN A 21 -4.075 9.240 4.816 1.00 0.00 O ATOM 246 CB ASN A 21 -4.137 6.910 6.221 1.00 0.00 C ATOM 247 CG ASN A 21 -5.011 7.995 6.853 1.00 0.00 C ATOM 248 OD1 ASN A 21 -5.944 8.476 6.239 1.00 0.00 O ATOM 249 ND2 ASN A 21 -4.749 8.402 8.064 1.00 0.00 N ATOM 250 H ASN A 21 -2.489 6.507 3.787 1.00 0.00 H ATOM 251 HA ASN A 21 -5.306 6.420 4.501 1.00 0.00 H ATOM 252 HB2 ASN A 21 -4.380 5.945 6.636 1.00 0.00 H ATOM 253 HB3 ASN A 21 -3.096 7.125 6.395 1.00 0.00 H ATOM 254 HD21 ASN A 21 -3.997 8.013 8.559 1.00 0.00 H ATOM 255 HD22 ASN A 21 -5.301 9.097 8.478 1.00 0.00 H ATOM 256 N THR A 22 -4.237 8.328 2.821 1.00 0.00 N ATOM 257 CA THR A 22 -4.073 9.635 2.158 1.00 0.00 C ATOM 258 C THR A 22 -4.600 9.585 0.728 1.00 0.00 C ATOM 259 O THR A 22 -4.837 8.530 0.174 1.00 0.00 O ATOM 260 CB THR A 22 -2.584 9.975 2.120 1.00 0.00 C ATOM 261 OG1 THR A 22 -1.935 9.378 3.235 1.00 0.00 O ATOM 262 CG2 THR A 22 -2.403 11.485 2.172 1.00 0.00 C ATOM 263 H THR A 22 -4.342 7.520 2.285 1.00 0.00 H ATOM 264 HA THR A 22 -4.595 10.381 2.711 1.00 0.00 H ATOM 265 HB THR A 22 -2.151 9.598 1.205 1.00 0.00 H ATOM 266 HG1 THR A 22 -1.062 9.770 3.315 1.00 0.00 H ATOM 267 HG21 THR A 22 -3.297 11.939 2.571 1.00 0.00 H ATOM 268 HG22 THR A 22 -1.562 11.723 2.805 1.00 0.00 H ATOM 269 HG23 THR A 22 -2.222 11.858 1.172 1.00 0.00 H ATOM 270 N TRP A 23 -4.742 10.726 0.117 1.00 0.00 N ATOM 271 CA TRP A 23 -5.186 10.769 -1.299 1.00 0.00 C ATOM 272 C TRP A 23 -3.972 10.429 -2.148 1.00 0.00 C ATOM 273 O TRP A 23 -4.018 9.613 -3.049 1.00 0.00 O ATOM 274 CB TRP A 23 -5.670 12.176 -1.640 1.00 0.00 C ATOM 275 CG TRP A 23 -5.850 12.305 -3.118 1.00 0.00 C ATOM 276 CD1 TRP A 23 -5.419 13.346 -3.869 1.00 0.00 C ATOM 277 CD2 TRP A 23 -6.501 11.382 -4.033 1.00 0.00 C ATOM 278 NE1 TRP A 23 -5.768 13.118 -5.189 1.00 0.00 N ATOM 279 CE2 TRP A 23 -6.438 11.919 -5.340 1.00 0.00 C ATOM 280 CE3 TRP A 23 -7.135 10.144 -3.855 1.00 0.00 C ATOM 281 CZ2 TRP A 23 -6.987 11.248 -6.433 1.00 0.00 C ATOM 282 CZ3 TRP A 23 -7.691 9.464 -4.952 1.00 0.00 C ATOM 283 CH2 TRP A 23 -7.616 10.016 -6.239 1.00 0.00 C ATOM 284 H TRP A 23 -4.513 11.559 0.581 1.00 0.00 H ATOM 285 HA TRP A 23 -5.972 10.048 -1.467 1.00 0.00 H ATOM 286 HB2 TRP A 23 -6.611 12.359 -1.145 1.00 0.00 H ATOM 287 HB3 TRP A 23 -4.938 12.892 -1.303 1.00 0.00 H ATOM 288 HD1 TRP A 23 -4.892 14.212 -3.499 1.00 0.00 H ATOM 289 HE1 TRP A 23 -5.574 13.719 -5.937 1.00 0.00 H ATOM 290 HE3 TRP A 23 -7.193 9.711 -2.867 1.00 0.00 H ATOM 291 HZ2 TRP A 23 -6.924 11.677 -7.423 1.00 0.00 H ATOM 292 HZ3 TRP A 23 -8.177 8.512 -4.804 1.00 0.00 H ATOM 293 HH2 TRP A 23 -8.045 9.489 -7.079 1.00 0.00 H ATOM 294 N ASN A 24 -2.876 11.064 -1.839 1.00 0.00 N ATOM 295 CA ASN A 24 -1.618 10.821 -2.574 1.00 0.00 C ATOM 296 C ASN A 24 -1.162 9.387 -2.320 1.00 0.00 C ATOM 297 O ASN A 24 -1.033 8.598 -3.234 1.00 0.00 O ATOM 298 CB ASN A 24 -0.552 11.798 -2.077 1.00 0.00 C ATOM 299 CG ASN A 24 -1.006 13.234 -2.351 1.00 0.00 C ATOM 300 OD1 ASN A 24 -1.986 13.690 -1.795 1.00 0.00 O ATOM 301 ND2 ASN A 24 -0.332 13.971 -3.191 1.00 0.00 N ATOM 302 H ASN A 24 -2.884 11.704 -1.107 1.00 0.00 H ATOM 303 HA ASN A 24 -1.788 10.973 -3.620 1.00 0.00 H ATOM 304 HB2 ASN A 24 -0.412 11.662 -1.015 1.00 0.00 H ATOM 305 HB3 ASN A 24 0.378 11.610 -2.593 1.00 0.00 H ATOM 306 HD21 ASN A 24 0.458 13.604 -3.640 1.00 0.00 H ATOM 307 HD22 ASN A 24 -0.615 14.891 -3.371 1.00 0.00 H ATOM 308 N GLU A 25 -0.932 9.039 -1.080 1.00 0.00 N ATOM 309 CA GLU A 25 -0.502 7.652 -0.765 1.00 0.00 C ATOM 310 C GLU A 25 -1.356 6.687 -1.580 1.00 0.00 C ATOM 311 O GLU A 25 -0.892 5.669 -2.060 1.00 0.00 O ATOM 312 CB GLU A 25 -0.726 7.381 0.722 1.00 0.00 C ATOM 313 CG GLU A 25 0.249 8.206 1.561 1.00 0.00 C ATOM 314 CD GLU A 25 1.655 8.115 0.962 1.00 0.00 C ATOM 315 OE1 GLU A 25 1.933 8.859 0.036 1.00 0.00 O ATOM 316 OE2 GLU A 25 2.428 7.300 1.438 1.00 0.00 O ATOM 317 H GLU A 25 -1.057 9.686 -0.356 1.00 0.00 H ATOM 318 HA GLU A 25 0.542 7.523 -1.009 1.00 0.00 H ATOM 319 HB2 GLU A 25 -1.738 7.656 0.980 1.00 0.00 H ATOM 320 HB3 GLU A 25 -0.574 6.333 0.922 1.00 0.00 H ATOM 321 HG2 GLU A 25 -0.074 9.237 1.575 1.00 0.00 H ATOM 322 HG3 GLU A 25 0.265 7.819 2.569 1.00 0.00 H ATOM 323 N CYS A 26 -2.606 7.017 -1.745 1.00 0.00 N ATOM 324 CA CYS A 26 -3.512 6.146 -2.531 1.00 0.00 C ATOM 325 C CYS A 26 -3.052 6.124 -3.983 1.00 0.00 C ATOM 326 O CYS A 26 -2.234 5.319 -4.380 1.00 0.00 O ATOM 327 CB CYS A 26 -4.936 6.703 -2.416 1.00 0.00 C ATOM 328 SG CYS A 26 -5.993 6.011 -3.714 1.00 0.00 S ATOM 329 H CYS A 26 -2.951 7.854 -1.354 1.00 0.00 H ATOM 330 HA CYS A 26 -3.484 5.152 -2.144 1.00 0.00 H ATOM 331 HB2 CYS A 26 -5.340 6.441 -1.448 1.00 0.00 H ATOM 332 HB3 CYS A 26 -4.906 7.780 -2.510 1.00 0.00 H ATOM 333 HG CYS A 26 -6.153 6.701 -4.363 1.00 0.00 H ATOM 334 N LYS A 27 -3.565 7.007 -4.768 1.00 0.00 N ATOM 335 CA LYS A 27 -3.181 7.077 -6.189 1.00 0.00 C ATOM 336 C LYS A 27 -1.679 6.833 -6.351 1.00 0.00 C ATOM 337 O LYS A 27 -1.250 6.131 -7.245 1.00 0.00 O ATOM 338 CB LYS A 27 -3.538 8.470 -6.642 1.00 0.00 C ATOM 339 CG LYS A 27 -4.882 8.444 -7.369 1.00 0.00 C ATOM 340 CD LYS A 27 -4.710 9.005 -8.781 1.00 0.00 C ATOM 341 CE LYS A 27 -5.074 7.930 -9.807 1.00 0.00 C ATOM 342 NZ LYS A 27 -5.060 8.523 -11.175 1.00 0.00 N ATOM 343 H LYS A 27 -4.214 7.649 -4.419 1.00 0.00 H ATOM 344 HA LYS A 27 -3.738 6.352 -6.762 1.00 0.00 H ATOM 345 HB2 LYS A 27 -3.618 9.089 -5.755 1.00 0.00 H ATOM 346 HB3 LYS A 27 -2.772 8.854 -7.292 1.00 0.00 H ATOM 347 HG2 LYS A 27 -5.240 7.426 -7.427 1.00 0.00 H ATOM 348 HG3 LYS A 27 -5.594 9.047 -6.828 1.00 0.00 H ATOM 349 HD2 LYS A 27 -5.356 9.861 -8.910 1.00 0.00 H ATOM 350 HD3 LYS A 27 -3.682 9.305 -8.927 1.00 0.00 H ATOM 351 HE2 LYS A 27 -4.356 7.126 -9.756 1.00 0.00 H ATOM 352 HE3 LYS A 27 -6.060 7.547 -9.591 1.00 0.00 H ATOM 353 HZ1 LYS A 27 -4.905 9.549 -11.107 1.00 0.00 H ATOM 354 HZ2 LYS A 27 -4.294 8.091 -11.732 1.00 0.00 H ATOM 355 HZ3 LYS A 27 -5.971 8.343 -11.640 1.00 0.00 H ATOM 356 N ASN A 28 -0.872 7.397 -5.494 1.00 0.00 N ATOM 357 CA ASN A 28 0.594 7.176 -5.614 1.00 0.00 C ATOM 358 C ASN A 28 0.867 5.674 -5.584 1.00 0.00 C ATOM 359 O ASN A 28 1.610 5.152 -6.391 1.00 0.00 O ATOM 360 CB ASN A 28 1.318 7.853 -4.450 1.00 0.00 C ATOM 361 CG ASN A 28 2.754 8.182 -4.862 1.00 0.00 C ATOM 362 OD1 ASN A 28 3.233 9.272 -4.619 1.00 0.00 O ATOM 363 ND2 ASN A 28 3.467 7.281 -5.482 1.00 0.00 N ATOM 364 H ASN A 28 -1.230 7.956 -4.773 1.00 0.00 H ATOM 365 HA ASN A 28 0.947 7.589 -6.549 1.00 0.00 H ATOM 366 HB2 ASN A 28 0.804 8.765 -4.188 1.00 0.00 H ATOM 367 HB3 ASN A 28 1.332 7.188 -3.599 1.00 0.00 H ATOM 368 HD21 ASN A 28 3.082 6.402 -5.679 1.00 0.00 H ATOM 369 HD22 ASN A 28 4.388 7.483 -5.748 1.00 0.00 H ATOM 370 N GLN A 29 0.265 4.970 -4.663 1.00 0.00 N ATOM 371 CA GLN A 29 0.490 3.502 -4.595 1.00 0.00 C ATOM 372 C GLN A 29 -0.187 2.829 -5.791 1.00 0.00 C ATOM 373 O GLN A 29 0.191 1.750 -6.202 1.00 0.00 O ATOM 374 CB GLN A 29 -0.092 2.954 -3.288 1.00 0.00 C ATOM 375 CG GLN A 29 -1.617 2.865 -3.388 1.00 0.00 C ATOM 376 CD GLN A 29 -2.047 1.401 -3.330 1.00 0.00 C ATOM 377 OE1 GLN A 29 -1.219 0.513 -3.307 1.00 0.00 O ATOM 378 NE2 GLN A 29 -3.317 1.110 -3.303 1.00 0.00 N ATOM 379 H GLN A 29 -0.335 5.407 -4.021 1.00 0.00 H ATOM 380 HA GLN A 29 1.549 3.301 -4.627 1.00 0.00 H ATOM 381 HB2 GLN A 29 0.314 1.970 -3.102 1.00 0.00 H ATOM 382 HB3 GLN A 29 0.176 3.612 -2.475 1.00 0.00 H ATOM 383 HG2 GLN A 29 -2.063 3.406 -2.567 1.00 0.00 H ATOM 384 HG3 GLN A 29 -1.944 3.292 -4.320 1.00 0.00 H ATOM 385 HE21 GLN A 29 -3.985 1.826 -3.321 1.00 0.00 H ATOM 386 HE22 GLN A 29 -3.601 0.175 -3.266 1.00 0.00 H ATOM 387 N VAL A 30 -1.185 3.456 -6.354 1.00 0.00 N ATOM 388 CA VAL A 30 -1.877 2.846 -7.523 1.00 0.00 C ATOM 389 C VAL A 30 -2.382 3.944 -8.461 1.00 0.00 C ATOM 390 O VAL A 30 -3.568 4.183 -8.574 1.00 0.00 O ATOM 391 CB VAL A 30 -3.054 2.001 -7.036 1.00 0.00 C ATOM 392 CG1 VAL A 30 -2.526 0.745 -6.345 1.00 0.00 C ATOM 393 CG2 VAL A 30 -3.884 2.807 -6.041 1.00 0.00 C ATOM 394 H VAL A 30 -1.477 4.327 -6.007 1.00 0.00 H ATOM 395 HA VAL A 30 -1.183 2.216 -8.057 1.00 0.00 H ATOM 396 HB VAL A 30 -3.670 1.719 -7.878 1.00 0.00 H ATOM 397 HG11 VAL A 30 -1.766 1.023 -5.628 1.00 0.00 H ATOM 398 HG12 VAL A 30 -3.339 0.248 -5.834 1.00 0.00 H ATOM 399 HG13 VAL A 30 -2.103 0.079 -7.082 1.00 0.00 H ATOM 400 HG21 VAL A 30 -3.271 3.581 -5.606 1.00 0.00 H ATOM 401 HG22 VAL A 30 -4.723 3.253 -6.552 1.00 0.00 H ATOM 402 HG23 VAL A 30 -4.245 2.150 -5.262 1.00 0.00 H ATOM 403 N ASP A 31 -1.488 4.606 -9.143 1.00 0.00 N ATOM 404 CA ASP A 31 -1.906 5.681 -10.086 1.00 0.00 C ATOM 405 C ASP A 31 -1.682 5.194 -11.521 1.00 0.00 C ATOM 406 O ASP A 31 -0.656 5.449 -12.120 1.00 0.00 O ATOM 407 CB ASP A 31 -1.070 6.940 -9.829 1.00 0.00 C ATOM 408 CG ASP A 31 -1.237 7.916 -10.996 1.00 0.00 C ATOM 409 OD1 ASP A 31 -2.222 8.636 -11.005 1.00 0.00 O ATOM 410 OD2 ASP A 31 -0.375 7.929 -11.859 1.00 0.00 O ATOM 411 H ASP A 31 -0.538 4.390 -9.040 1.00 0.00 H ATOM 412 HA ASP A 31 -2.953 5.904 -9.939 1.00 0.00 H ATOM 413 HB2 ASP A 31 -1.404 7.410 -8.916 1.00 0.00 H ATOM 414 HB3 ASP A 31 -0.030 6.669 -9.735 1.00 0.00 H ATOM 415 N GLY A 32 -2.629 4.479 -12.069 1.00 0.00 N ATOM 416 CA GLY A 32 -2.465 3.960 -13.457 1.00 0.00 C ATOM 417 C GLY A 32 -2.322 2.438 -13.408 1.00 0.00 C ATOM 418 O GLY A 32 -1.921 1.808 -14.366 1.00 0.00 O ATOM 419 H GLY A 32 -3.443 4.275 -11.564 1.00 0.00 H ATOM 420 HA2 GLY A 32 -3.330 4.227 -14.049 1.00 0.00 H ATOM 421 HA3 GLY A 32 -1.577 4.387 -13.900 1.00 0.00 H ATOM 422 N TYR A 33 -2.638 1.847 -12.288 1.00 0.00 N ATOM 423 CA TYR A 33 -2.512 0.379 -12.153 1.00 0.00 C ATOM 424 C TYR A 33 -3.896 -0.274 -12.225 1.00 0.00 C ATOM 425 O TYR A 33 -4.564 -0.448 -11.225 1.00 0.00 O ATOM 426 CB TYR A 33 -1.859 0.053 -10.809 1.00 0.00 C ATOM 427 CG TYR A 33 -0.454 0.608 -10.777 1.00 0.00 C ATOM 428 CD1 TYR A 33 -0.236 1.987 -10.913 1.00 0.00 C ATOM 429 CD2 TYR A 33 0.634 -0.257 -10.613 1.00 0.00 C ATOM 430 CE1 TYR A 33 1.067 2.496 -10.886 1.00 0.00 C ATOM 431 CE2 TYR A 33 1.937 0.253 -10.587 1.00 0.00 C ATOM 432 CZ TYR A 33 2.154 1.630 -10.724 1.00 0.00 C ATOM 433 OH TYR A 33 3.440 2.131 -10.696 1.00 0.00 O ATOM 434 H TYR A 33 -2.946 2.371 -11.534 1.00 0.00 H ATOM 435 HA TYR A 33 -1.897 0.011 -12.947 1.00 0.00 H ATOM 436 HB2 TYR A 33 -2.440 0.496 -10.011 1.00 0.00 H ATOM 437 HB3 TYR A 33 -1.825 -1.017 -10.679 1.00 0.00 H ATOM 438 HD1 TYR A 33 -1.072 2.658 -11.036 1.00 0.00 H ATOM 439 HD2 TYR A 33 0.468 -1.318 -10.508 1.00 0.00 H ATOM 440 HE1 TYR A 33 1.232 3.558 -10.994 1.00 0.00 H ATOM 441 HE2 TYR A 33 2.774 -0.416 -10.459 1.00 0.00 H ATOM 442 HH TYR A 33 4.037 1.404 -10.507 1.00 0.00 H ATOM 443 N GLY A 34 -4.331 -0.634 -13.402 1.00 0.00 N ATOM 444 CA GLY A 34 -5.673 -1.269 -13.546 1.00 0.00 C ATOM 445 C GLY A 34 -5.632 -2.728 -13.080 1.00 0.00 C ATOM 446 O GLY A 34 -6.633 -3.416 -13.085 1.00 0.00 O ATOM 447 H GLY A 34 -3.777 -0.481 -14.196 1.00 0.00 H ATOM 448 HA2 GLY A 34 -6.390 -0.726 -12.951 1.00 0.00 H ATOM 449 HA3 GLY A 34 -5.972 -1.240 -14.581 1.00 0.00 H ATOM 450 N GLY A 35 -4.489 -3.208 -12.683 1.00 0.00 N ATOM 451 CA GLY A 35 -4.402 -4.628 -12.226 1.00 0.00 C ATOM 452 C GLY A 35 -3.439 -4.747 -11.042 1.00 0.00 C ATOM 453 O GLY A 35 -2.880 -5.796 -10.791 1.00 0.00 O ATOM 454 H GLY A 35 -3.692 -2.641 -12.690 1.00 0.00 H ATOM 455 HA2 GLY A 35 -5.384 -4.965 -11.925 1.00 0.00 H ATOM 456 HA3 GLY A 35 -4.046 -5.244 -13.039 1.00 0.00 H ATOM 457 N ALA A 36 -3.243 -3.685 -10.309 1.00 0.00 N ATOM 458 CA ALA A 36 -2.318 -3.745 -9.139 1.00 0.00 C ATOM 459 C ALA A 36 -2.983 -4.488 -7.990 1.00 0.00 C ATOM 460 O ALA A 36 -4.193 -4.548 -7.897 1.00 0.00 O ATOM 461 CB ALA A 36 -2.012 -2.332 -8.645 1.00 0.00 C ATOM 462 H ALA A 36 -3.706 -2.848 -10.526 1.00 0.00 H ATOM 463 HA ALA A 36 -1.399 -4.240 -9.417 1.00 0.00 H ATOM 464 HB1 ALA A 36 -2.648 -1.625 -9.155 1.00 0.00 H ATOM 465 HB2 ALA A 36 -2.207 -2.283 -7.579 1.00 0.00 H ATOM 466 HB3 ALA A 36 -0.976 -2.095 -8.835 1.00 0.00 H ATOM 467 N ILE A 37 -2.209 -5.009 -7.081 1.00 0.00 N ATOM 468 CA ILE A 37 -2.828 -5.684 -5.916 1.00 0.00 C ATOM 469 C ILE A 37 -3.180 -4.602 -4.911 1.00 0.00 C ATOM 470 O ILE A 37 -2.362 -3.763 -4.587 1.00 0.00 O ATOM 471 CB ILE A 37 -1.864 -6.695 -5.270 1.00 0.00 C ATOM 472 CG1 ILE A 37 -2.678 -7.899 -4.803 1.00 0.00 C ATOM 473 CG2 ILE A 37 -1.159 -6.080 -4.057 1.00 0.00 C ATOM 474 CD1 ILE A 37 -3.837 -7.403 -3.930 1.00 0.00 C ATOM 475 H ILE A 37 -1.235 -4.920 -7.144 1.00 0.00 H ATOM 476 HA ILE A 37 -3.730 -6.189 -6.231 1.00 0.00 H ATOM 477 HB ILE A 37 -1.126 -7.006 -5.983 1.00 0.00 H ATOM 478 HG12 ILE A 37 -3.070 -8.426 -5.662 1.00 0.00 H ATOM 479 HG13 ILE A 37 -2.051 -8.561 -4.226 1.00 0.00 H ATOM 480 HG21 ILE A 37 -1.903 -5.747 -3.345 1.00 0.00 H ATOM 481 HG22 ILE A 37 -0.522 -6.819 -3.595 1.00 0.00 H ATOM 482 HG23 ILE A 37 -0.564 -5.237 -4.376 1.00 0.00 H ATOM 483 HD11 ILE A 37 -3.586 -6.433 -3.514 1.00 0.00 H ATOM 484 HD12 ILE A 37 -4.730 -7.312 -4.531 1.00 0.00 H ATOM 485 HD13 ILE A 37 -4.011 -8.103 -3.128 1.00 0.00 H ATOM 486 N TYR A 38 -4.363 -4.601 -4.405 1.00 0.00 N ATOM 487 CA TYR A 38 -4.685 -3.551 -3.424 1.00 0.00 C ATOM 488 C TYR A 38 -6.053 -3.765 -2.778 1.00 0.00 C ATOM 489 O TYR A 38 -7.026 -4.098 -3.426 1.00 0.00 O ATOM 490 CB TYR A 38 -4.622 -2.197 -4.133 1.00 0.00 C ATOM 491 CG TYR A 38 -5.887 -1.903 -4.931 1.00 0.00 C ATOM 492 CD1 TYR A 38 -7.118 -1.698 -4.286 1.00 0.00 C ATOM 493 CD2 TYR A 38 -5.815 -1.799 -6.326 1.00 0.00 C ATOM 494 CE1 TYR A 38 -8.266 -1.397 -5.027 1.00 0.00 C ATOM 495 CE2 TYR A 38 -6.963 -1.496 -7.069 1.00 0.00 C ATOM 496 CZ TYR A 38 -8.189 -1.294 -6.420 1.00 0.00 C ATOM 497 OH TYR A 38 -9.319 -0.994 -7.155 1.00 0.00 O ATOM 498 H TYR A 38 -5.013 -5.273 -4.662 1.00 0.00 H ATOM 499 HA TYR A 38 -3.933 -3.565 -2.649 1.00 0.00 H ATOM 500 HB2 TYR A 38 -4.474 -1.437 -3.396 1.00 0.00 H ATOM 501 HB3 TYR A 38 -3.776 -2.197 -4.805 1.00 0.00 H ATOM 502 HD1 TYR A 38 -7.180 -1.779 -3.214 1.00 0.00 H ATOM 503 HD2 TYR A 38 -4.872 -1.955 -6.831 1.00 0.00 H ATOM 504 HE1 TYR A 38 -9.209 -1.234 -4.518 1.00 0.00 H ATOM 505 HE2 TYR A 38 -6.901 -1.415 -8.144 1.00 0.00 H ATOM 506 HH TYR A 38 -9.060 -0.417 -7.878 1.00 0.00 H ATOM 507 N LYS A 39 -6.122 -3.542 -1.493 1.00 0.00 N ATOM 508 CA LYS A 39 -7.404 -3.677 -0.759 1.00 0.00 C ATOM 509 C LYS A 39 -7.784 -2.285 -0.250 1.00 0.00 C ATOM 510 O LYS A 39 -7.529 -1.930 0.886 1.00 0.00 O ATOM 511 CB LYS A 39 -7.230 -4.635 0.425 1.00 0.00 C ATOM 512 CG LYS A 39 -6.210 -5.716 0.063 1.00 0.00 C ATOM 513 CD LYS A 39 -6.788 -6.619 -1.029 1.00 0.00 C ATOM 514 CE LYS A 39 -6.620 -8.085 -0.624 1.00 0.00 C ATOM 515 NZ LYS A 39 -7.094 -8.271 0.776 1.00 0.00 N ATOM 516 H LYS A 39 -5.319 -3.257 -1.009 1.00 0.00 H ATOM 517 HA LYS A 39 -8.171 -4.046 -1.425 1.00 0.00 H ATOM 518 HB2 LYS A 39 -6.884 -4.084 1.286 1.00 0.00 H ATOM 519 HB3 LYS A 39 -8.177 -5.100 0.654 1.00 0.00 H ATOM 520 HG2 LYS A 39 -5.304 -5.249 -0.296 1.00 0.00 H ATOM 521 HG3 LYS A 39 -5.987 -6.309 0.937 1.00 0.00 H ATOM 522 HD2 LYS A 39 -7.839 -6.398 -1.158 1.00 0.00 H ATOM 523 HD3 LYS A 39 -6.267 -6.442 -1.957 1.00 0.00 H ATOM 524 HE2 LYS A 39 -7.200 -8.711 -1.287 1.00 0.00 H ATOM 525 HE3 LYS A 39 -5.578 -8.359 -0.691 1.00 0.00 H ATOM 526 HZ1 LYS A 39 -7.770 -7.517 1.016 1.00 0.00 H ATOM 527 HZ2 LYS A 39 -7.559 -9.196 0.866 1.00 0.00 H ATOM 528 HZ3 LYS A 39 -6.282 -8.230 1.426 1.00 0.00 H ATOM 529 N LYS A 40 -8.368 -1.486 -1.098 1.00 0.00 N ATOM 530 CA LYS A 40 -8.745 -0.107 -0.690 1.00 0.00 C ATOM 531 C LYS A 40 -9.466 -0.157 0.655 1.00 0.00 C ATOM 532 O LYS A 40 -10.120 -1.126 0.987 1.00 0.00 O ATOM 533 CB LYS A 40 -9.660 0.495 -1.758 1.00 0.00 C ATOM 534 CG LYS A 40 -10.099 1.898 -1.350 1.00 0.00 C ATOM 535 CD LYS A 40 -9.331 2.939 -2.162 1.00 0.00 C ATOM 536 CE LYS A 40 -9.953 4.318 -1.939 1.00 0.00 C ATOM 537 NZ LYS A 40 -11.150 4.467 -2.811 1.00 0.00 N ATOM 538 H LYS A 40 -8.546 -1.789 -2.013 1.00 0.00 H ATOM 539 HA LYS A 40 -7.854 0.496 -0.596 1.00 0.00 H ATOM 540 HB2 LYS A 40 -9.128 0.546 -2.693 1.00 0.00 H ATOM 541 HB3 LYS A 40 -10.530 -0.130 -1.871 1.00 0.00 H ATOM 542 HG2 LYS A 40 -11.155 2.005 -1.540 1.00 0.00 H ATOM 543 HG3 LYS A 40 -9.902 2.047 -0.304 1.00 0.00 H ATOM 544 HD2 LYS A 40 -8.301 2.953 -1.841 1.00 0.00 H ATOM 545 HD3 LYS A 40 -9.380 2.689 -3.210 1.00 0.00 H ATOM 546 HE2 LYS A 40 -10.246 4.418 -0.904 1.00 0.00 H ATOM 547 HE3 LYS A 40 -9.230 5.083 -2.184 1.00 0.00 H ATOM 548 HZ1 LYS A 40 -11.069 3.825 -3.623 1.00 0.00 H ATOM 549 HZ2 LYS A 40 -12.006 4.232 -2.266 1.00 0.00 H ATOM 550 HZ3 LYS A 40 -11.213 5.447 -3.151 1.00 0.00 H ATOM 551 N PHE A 41 -9.347 0.878 1.434 1.00 0.00 N ATOM 552 CA PHE A 41 -10.020 0.887 2.761 1.00 0.00 C ATOM 553 C PHE A 41 -10.217 2.318 3.251 1.00 0.00 C ATOM 554 O PHE A 41 -9.595 3.252 2.778 1.00 0.00 O ATOM 555 CB PHE A 41 -9.176 0.127 3.774 1.00 0.00 C ATOM 556 CG PHE A 41 -9.802 -1.225 4.004 1.00 0.00 C ATOM 557 CD1 PHE A 41 -11.036 -1.317 4.658 1.00 0.00 C ATOM 558 CD2 PHE A 41 -9.160 -2.383 3.554 1.00 0.00 C ATOM 559 CE1 PHE A 41 -11.625 -2.568 4.865 1.00 0.00 C ATOM 560 CE2 PHE A 41 -9.749 -3.635 3.762 1.00 0.00 C ATOM 561 CZ PHE A 41 -10.982 -3.729 4.418 1.00 0.00 C ATOM 562 H PHE A 41 -8.813 1.647 1.143 1.00 0.00 H ATOM 563 HA PHE A 41 -10.981 0.404 2.682 1.00 0.00 H ATOM 564 HB2 PHE A 41 -8.171 0.008 3.396 1.00 0.00 H ATOM 565 HB3 PHE A 41 -9.156 0.678 4.703 1.00 0.00 H ATOM 566 HD1 PHE A 41 -11.531 -0.422 5.005 1.00 0.00 H ATOM 567 HD2 PHE A 41 -8.211 -2.311 3.047 1.00 0.00 H ATOM 568 HE1 PHE A 41 -12.578 -2.639 5.367 1.00 0.00 H ATOM 569 HE2 PHE A 41 -9.251 -4.530 3.418 1.00 0.00 H ATOM 570 HZ PHE A 41 -11.437 -4.695 4.578 1.00 0.00 H ATOM 571 N ASN A 42 -11.084 2.485 4.205 1.00 0.00 N ATOM 572 CA ASN A 42 -11.351 3.830 4.756 1.00 0.00 C ATOM 573 C ASN A 42 -11.292 3.742 6.277 1.00 0.00 C ATOM 574 O ASN A 42 -12.092 4.325 6.981 1.00 0.00 O ATOM 575 CB ASN A 42 -12.743 4.252 4.319 1.00 0.00 C ATOM 576 CG ASN A 42 -12.884 5.771 4.427 1.00 0.00 C ATOM 577 OD1 ASN A 42 -13.128 6.442 3.443 1.00 0.00 O ATOM 578 ND2 ASN A 42 -12.740 6.346 5.589 1.00 0.00 N ATOM 579 H ASN A 42 -11.570 1.715 4.563 1.00 0.00 H ATOM 580 HA ASN A 42 -10.618 4.536 4.394 1.00 0.00 H ATOM 581 HB2 ASN A 42 -12.898 3.939 3.298 1.00 0.00 H ATOM 582 HB3 ASN A 42 -13.471 3.772 4.954 1.00 0.00 H ATOM 583 HD21 ASN A 42 -12.542 5.805 6.382 1.00 0.00 H ATOM 584 HD22 ASN A 42 -12.828 7.319 5.669 1.00 0.00 H ATOM 585 N SER A 43 -10.352 2.995 6.787 1.00 0.00 N ATOM 586 CA SER A 43 -10.234 2.838 8.255 1.00 0.00 C ATOM 587 C SER A 43 -9.074 1.891 8.555 1.00 0.00 C ATOM 588 O SER A 43 -9.214 0.686 8.509 1.00 0.00 O ATOM 589 CB SER A 43 -11.532 2.249 8.808 1.00 0.00 C ATOM 590 OG SER A 43 -12.285 3.280 9.434 1.00 0.00 O ATOM 591 H SER A 43 -9.724 2.528 6.197 1.00 0.00 H ATOM 592 HA SER A 43 -10.047 3.799 8.711 1.00 0.00 H ATOM 593 HB2 SER A 43 -12.109 1.827 8.002 1.00 0.00 H ATOM 594 HB3 SER A 43 -11.297 1.474 9.524 1.00 0.00 H ATOM 595 HG SER A 43 -12.921 3.613 8.796 1.00 0.00 H ATOM 596 N TYR A 44 -7.929 2.437 8.851 1.00 0.00 N ATOM 597 CA TYR A 44 -6.732 1.595 9.153 1.00 0.00 C ATOM 598 C TYR A 44 -7.140 0.349 9.952 1.00 0.00 C ATOM 599 O TYR A 44 -6.488 -0.670 9.892 1.00 0.00 O ATOM 600 CB TYR A 44 -5.741 2.422 9.975 1.00 0.00 C ATOM 601 CG TYR A 44 -4.422 1.693 10.077 1.00 0.00 C ATOM 602 CD1 TYR A 44 -3.532 1.696 8.996 1.00 0.00 C ATOM 603 CD2 TYR A 44 -4.086 1.018 11.257 1.00 0.00 C ATOM 604 CE1 TYR A 44 -2.309 1.023 9.095 1.00 0.00 C ATOM 605 CE2 TYR A 44 -2.863 0.345 11.356 1.00 0.00 C ATOM 606 CZ TYR A 44 -1.974 0.348 10.274 1.00 0.00 C ATOM 607 OH TYR A 44 -0.767 -0.314 10.371 1.00 0.00 O ATOM 608 H TYR A 44 -7.852 3.413 8.868 1.00 0.00 H ATOM 609 HA TYR A 44 -6.264 1.291 8.229 1.00 0.00 H ATOM 610 HB2 TYR A 44 -5.587 3.377 9.494 1.00 0.00 H ATOM 611 HB3 TYR A 44 -6.141 2.581 10.966 1.00 0.00 H ATOM 612 HD1 TYR A 44 -3.790 2.215 8.085 1.00 0.00 H ATOM 613 HD2 TYR A 44 -4.772 1.017 12.092 1.00 0.00 H ATOM 614 HE1 TYR A 44 -1.622 1.024 8.261 1.00 0.00 H ATOM 615 HE2 TYR A 44 -2.605 -0.177 12.265 1.00 0.00 H ATOM 616 HH TYR A 44 -0.497 -0.571 9.487 1.00 0.00 H ATOM 617 N GLU A 45 -8.207 0.427 10.702 1.00 0.00 N ATOM 618 CA GLU A 45 -8.652 -0.748 11.512 1.00 0.00 C ATOM 619 C GLU A 45 -9.306 -1.794 10.608 1.00 0.00 C ATOM 620 O GLU A 45 -9.189 -2.980 10.838 1.00 0.00 O ATOM 621 CB GLU A 45 -9.661 -0.290 12.567 1.00 0.00 C ATOM 622 CG GLU A 45 -8.999 0.722 13.503 1.00 0.00 C ATOM 623 CD GLU A 45 -9.620 0.612 14.897 1.00 0.00 C ATOM 624 OE1 GLU A 45 -10.824 0.432 14.977 1.00 0.00 O ATOM 625 OE2 GLU A 45 -8.879 0.709 15.861 1.00 0.00 O ATOM 626 H GLU A 45 -8.712 1.261 10.737 1.00 0.00 H ATOM 627 HA GLU A 45 -7.799 -1.192 12.002 1.00 0.00 H ATOM 628 HB2 GLU A 45 -10.509 0.169 12.079 1.00 0.00 H ATOM 629 HB3 GLU A 45 -9.995 -1.143 13.140 1.00 0.00 H ATOM 630 HG2 GLU A 45 -7.939 0.516 13.562 1.00 0.00 H ATOM 631 HG3 GLU A 45 -9.152 1.720 13.122 1.00 0.00 H ATOM 632 N GLN A 46 -9.986 -1.373 9.577 1.00 0.00 N ATOM 633 CA GLN A 46 -10.622 -2.350 8.675 1.00 0.00 C ATOM 634 C GLN A 46 -9.535 -2.961 7.822 1.00 0.00 C ATOM 635 O GLN A 46 -9.322 -4.159 7.801 1.00 0.00 O ATOM 636 CB GLN A 46 -11.649 -1.643 7.794 1.00 0.00 C ATOM 637 CG GLN A 46 -12.722 -1.000 8.674 1.00 0.00 C ATOM 638 CD GLN A 46 -14.094 -1.548 8.281 1.00 0.00 C ATOM 639 OE1 GLN A 46 -14.991 -0.798 7.949 1.00 0.00 O ATOM 640 NE2 GLN A 46 -14.297 -2.838 8.303 1.00 0.00 N ATOM 641 H GLN A 46 -10.066 -0.426 9.389 1.00 0.00 H ATOM 642 HA GLN A 46 -11.097 -3.106 9.253 1.00 0.00 H ATOM 643 HB2 GLN A 46 -11.155 -0.879 7.212 1.00 0.00 H ATOM 644 HB3 GLN A 46 -12.110 -2.361 7.134 1.00 0.00 H ATOM 645 HG2 GLN A 46 -12.523 -1.231 9.711 1.00 0.00 H ATOM 646 HG3 GLN A 46 -12.710 0.071 8.533 1.00 0.00 H ATOM 647 HE21 GLN A 46 -13.573 -3.443 8.569 1.00 0.00 H ATOM 648 HE22 GLN A 46 -15.172 -3.200 8.054 1.00 0.00 H ATOM 649 N ALA A 47 -8.819 -2.128 7.142 1.00 0.00 N ATOM 650 CA ALA A 47 -7.709 -2.620 6.309 1.00 0.00 C ATOM 651 C ALA A 47 -6.850 -3.541 7.175 1.00 0.00 C ATOM 652 O ALA A 47 -6.575 -4.671 6.826 1.00 0.00 O ATOM 653 CB ALA A 47 -6.889 -1.426 5.821 1.00 0.00 C ATOM 654 H ALA A 47 -9.003 -1.172 7.202 1.00 0.00 H ATOM 655 HA ALA A 47 -8.104 -3.165 5.473 1.00 0.00 H ATOM 656 HB1 ALA A 47 -6.779 -0.713 6.630 1.00 0.00 H ATOM 657 HB2 ALA A 47 -5.918 -1.760 5.497 1.00 0.00 H ATOM 658 HB3 ALA A 47 -7.401 -0.952 4.996 1.00 0.00 H ATOM 659 N LYS A 48 -6.455 -3.062 8.324 1.00 0.00 N ATOM 660 CA LYS A 48 -5.638 -3.903 9.252 1.00 0.00 C ATOM 661 C LYS A 48 -6.337 -5.246 9.426 1.00 0.00 C ATOM 662 O LYS A 48 -5.808 -6.286 9.084 1.00 0.00 O ATOM 663 CB LYS A 48 -5.535 -3.224 10.620 1.00 0.00 C ATOM 664 CG LYS A 48 -4.202 -2.479 10.724 1.00 0.00 C ATOM 665 CD LYS A 48 -3.463 -2.930 11.985 1.00 0.00 C ATOM 666 CE LYS A 48 -1.971 -2.623 11.842 1.00 0.00 C ATOM 667 NZ LYS A 48 -1.208 -3.901 11.754 1.00 0.00 N ATOM 668 H LYS A 48 -6.714 -2.155 8.580 1.00 0.00 H ATOM 669 HA LYS A 48 -4.651 -4.051 8.847 1.00 0.00 H ATOM 670 HB2 LYS A 48 -6.350 -2.530 10.742 1.00 0.00 H ATOM 671 HB3 LYS A 48 -5.584 -3.973 11.396 1.00 0.00 H ATOM 672 HG2 LYS A 48 -3.599 -2.699 9.854 1.00 0.00 H ATOM 673 HG3 LYS A 48 -4.386 -1.416 10.776 1.00 0.00 H ATOM 674 HD2 LYS A 48 -3.860 -2.405 12.841 1.00 0.00 H ATOM 675 HD3 LYS A 48 -3.598 -3.993 12.120 1.00 0.00 H ATOM 676 HE2 LYS A 48 -1.807 -2.042 10.947 1.00 0.00 H ATOM 677 HE3 LYS A 48 -1.636 -2.062 12.703 1.00 0.00 H ATOM 678 HZ1 LYS A 48 -1.842 -4.664 11.440 1.00 0.00 H ATOM 679 HZ2 LYS A 48 -0.431 -3.792 11.069 1.00 0.00 H ATOM 680 HZ3 LYS A 48 -0.818 -4.138 12.688 1.00 0.00 H ATOM 681 N SER A 49 -7.529 -5.223 9.954 1.00 0.00 N ATOM 682 CA SER A 49 -8.288 -6.481 10.156 1.00 0.00 C ATOM 683 C SER A 49 -8.117 -7.374 8.927 1.00 0.00 C ATOM 684 O SER A 49 -8.031 -8.582 9.030 1.00 0.00 O ATOM 685 CB SER A 49 -9.767 -6.147 10.351 1.00 0.00 C ATOM 686 OG SER A 49 -10.367 -7.132 11.181 1.00 0.00 O ATOM 687 H SER A 49 -7.928 -4.368 10.217 1.00 0.00 H ATOM 688 HA SER A 49 -7.917 -6.988 11.030 1.00 0.00 H ATOM 689 HB2 SER A 49 -9.858 -5.179 10.822 1.00 0.00 H ATOM 690 HB3 SER A 49 -10.258 -6.122 9.387 1.00 0.00 H ATOM 691 HG SER A 49 -11.261 -6.847 11.378 1.00 0.00 H ATOM 692 N PHE A 50 -8.055 -6.787 7.764 1.00 0.00 N ATOM 693 CA PHE A 50 -7.876 -7.594 6.528 1.00 0.00 C ATOM 694 C PHE A 50 -6.421 -8.045 6.433 1.00 0.00 C ATOM 695 O PHE A 50 -6.122 -9.150 6.024 1.00 0.00 O ATOM 696 CB PHE A 50 -8.215 -6.738 5.309 1.00 0.00 C ATOM 697 CG PHE A 50 -9.627 -7.025 4.858 1.00 0.00 C ATOM 698 CD1 PHE A 50 -10.562 -7.551 5.761 1.00 0.00 C ATOM 699 CD2 PHE A 50 -10.005 -6.763 3.536 1.00 0.00 C ATOM 700 CE1 PHE A 50 -11.870 -7.814 5.341 1.00 0.00 C ATOM 701 CE2 PHE A 50 -11.313 -7.027 3.115 1.00 0.00 C ATOM 702 CZ PHE A 50 -12.246 -7.551 4.018 1.00 0.00 C ATOM 703 H PHE A 50 -8.114 -5.810 7.704 1.00 0.00 H ATOM 704 HA PHE A 50 -8.524 -8.458 6.558 1.00 0.00 H ATOM 705 HB2 PHE A 50 -8.124 -5.694 5.570 1.00 0.00 H ATOM 706 HB3 PHE A 50 -7.530 -6.968 4.507 1.00 0.00 H ATOM 707 HD1 PHE A 50 -10.271 -7.754 6.781 1.00 0.00 H ATOM 708 HD2 PHE A 50 -9.284 -6.358 2.840 1.00 0.00 H ATOM 709 HE1 PHE A 50 -12.590 -8.220 6.036 1.00 0.00 H ATOM 710 HE2 PHE A 50 -11.603 -6.824 2.095 1.00 0.00 H ATOM 711 HZ PHE A 50 -13.255 -7.754 3.693 1.00 0.00 H ATOM 712 N LEU A 51 -5.512 -7.187 6.804 1.00 0.00 N ATOM 713 CA LEU A 51 -4.083 -7.531 6.737 1.00 0.00 C ATOM 714 C LEU A 51 -3.852 -8.938 7.300 1.00 0.00 C ATOM 715 O LEU A 51 -2.914 -9.615 6.927 1.00 0.00 O ATOM 716 CB LEU A 51 -3.308 -6.501 7.549 1.00 0.00 C ATOM 717 CG LEU A 51 -3.533 -5.102 6.966 1.00 0.00 C ATOM 718 CD1 LEU A 51 -2.494 -4.135 7.536 1.00 0.00 C ATOM 719 CD2 LEU A 51 -3.395 -5.139 5.447 1.00 0.00 C ATOM 720 H LEU A 51 -5.772 -6.303 7.124 1.00 0.00 H ATOM 721 HA LEU A 51 -3.760 -7.494 5.712 1.00 0.00 H ATOM 722 HB2 LEU A 51 -3.651 -6.522 8.571 1.00 0.00 H ATOM 723 HB3 LEU A 51 -2.267 -6.736 7.516 1.00 0.00 H ATOM 724 HG LEU A 51 -4.523 -4.762 7.224 1.00 0.00 H ATOM 725 HD11 LEU A 51 -1.680 -4.696 7.970 1.00 0.00 H ATOM 726 HD12 LEU A 51 -2.113 -3.507 6.740 1.00 0.00 H ATOM 727 HD13 LEU A 51 -2.951 -3.517 8.294 1.00 0.00 H ATOM 728 HD21 LEU A 51 -2.616 -5.833 5.173 1.00 0.00 H ATOM 729 HD22 LEU A 51 -4.332 -5.453 5.012 1.00 0.00 H ATOM 730 HD23 LEU A 51 -3.145 -4.151 5.088 1.00 0.00 H ATOM 731 N GLY A 52 -4.703 -9.394 8.183 1.00 0.00 N ATOM 732 CA GLY A 52 -4.522 -10.764 8.742 1.00 0.00 C ATOM 733 C GLY A 52 -4.767 -10.770 10.254 1.00 0.00 C ATOM 734 O GLY A 52 -4.664 -11.795 10.899 1.00 0.00 O ATOM 735 H GLY A 52 -5.460 -8.844 8.466 1.00 0.00 H ATOM 736 HA2 GLY A 52 -5.222 -11.434 8.267 1.00 0.00 H ATOM 737 HA3 GLY A 52 -3.517 -11.100 8.545 1.00 0.00 H