ATOM 1 N GLY A 6 -7.925 11.866 1.084 1.00 0.00 N ATOM 2 CA GLY A 6 -7.424 11.008 2.193 1.00 0.00 C ATOM 3 C GLY A 6 -8.178 9.676 2.238 1.00 0.00 C ATOM 4 O GLY A 6 -9.266 9.587 2.772 1.00 0.00 O ATOM 5 H GLY A 6 -7.288 12.342 0.510 1.00 0.00 H ATOM 6 HA2 GLY A 6 -6.375 10.817 2.041 1.00 0.00 H ATOM 7 HA3 GLY A 6 -7.559 11.525 3.130 1.00 0.00 H ATOM 8 N ASN A 7 -7.600 8.630 1.702 1.00 0.00 N ATOM 9 CA ASN A 7 -8.267 7.312 1.737 1.00 0.00 C ATOM 10 C ASN A 7 -7.345 6.302 2.404 1.00 0.00 C ATOM 11 O ASN A 7 -6.156 6.489 2.465 1.00 0.00 O ATOM 12 CB ASN A 7 -8.551 6.829 0.326 1.00 0.00 C ATOM 13 CG ASN A 7 -9.262 7.925 -0.470 1.00 0.00 C ATOM 14 OD1 ASN A 7 -10.333 8.365 -0.097 1.00 0.00 O ATOM 15 ND2 ASN A 7 -8.711 8.386 -1.559 1.00 0.00 N ATOM 16 H ASN A 7 -6.730 8.708 1.296 1.00 0.00 H ATOM 17 HA ASN A 7 -9.180 7.393 2.287 1.00 0.00 H ATOM 18 HB2 ASN A 7 -7.623 6.571 -0.149 1.00 0.00 H ATOM 19 HB3 ASN A 7 -9.171 5.957 0.375 1.00 0.00 H ATOM 20 HD21 ASN A 7 -7.848 8.031 -1.859 1.00 0.00 H ATOM 21 HD22 ASN A 7 -9.160 9.087 -2.075 1.00 0.00 H ATOM 22 N PHE A 8 -7.881 5.214 2.865 1.00 0.00 N ATOM 23 CA PHE A 8 -7.023 4.179 3.500 1.00 0.00 C ATOM 24 C PHE A 8 -6.805 3.065 2.486 1.00 0.00 C ATOM 25 O PHE A 8 -7.695 2.735 1.730 1.00 0.00 O ATOM 26 CB PHE A 8 -7.721 3.623 4.744 1.00 0.00 C ATOM 27 CG PHE A 8 -7.384 4.487 5.937 1.00 0.00 C ATOM 28 CD1 PHE A 8 -8.057 5.700 6.134 1.00 0.00 C ATOM 29 CD2 PHE A 8 -6.400 4.078 6.843 1.00 0.00 C ATOM 30 CE1 PHE A 8 -7.745 6.501 7.238 1.00 0.00 C ATOM 31 CE2 PHE A 8 -6.088 4.879 7.947 1.00 0.00 C ATOM 32 CZ PHE A 8 -6.761 6.091 8.145 1.00 0.00 C ATOM 33 H PHE A 8 -8.845 5.065 2.767 1.00 0.00 H ATOM 34 HA PHE A 8 -6.072 4.613 3.776 1.00 0.00 H ATOM 35 HB2 PHE A 8 -8.789 3.626 4.588 1.00 0.00 H ATOM 36 HB3 PHE A 8 -7.384 2.614 4.926 1.00 0.00 H ATOM 37 HD1 PHE A 8 -8.818 6.015 5.435 1.00 0.00 H ATOM 38 HD2 PHE A 8 -5.882 3.142 6.692 1.00 0.00 H ATOM 39 HE1 PHE A 8 -8.264 7.437 7.392 1.00 0.00 H ATOM 40 HE2 PHE A 8 -5.328 4.563 8.648 1.00 0.00 H ATOM 41 HZ PHE A 8 -6.520 6.710 8.997 1.00 0.00 H ATOM 42 N TYR A 9 -5.637 2.490 2.431 1.00 0.00 N ATOM 43 CA TYR A 9 -5.430 1.416 1.418 1.00 0.00 C ATOM 44 C TYR A 9 -4.635 0.248 1.978 1.00 0.00 C ATOM 45 O TYR A 9 -3.450 0.351 2.205 1.00 0.00 O ATOM 46 CB TYR A 9 -4.688 1.971 0.210 1.00 0.00 C ATOM 47 CG TYR A 9 -5.478 1.626 -1.018 1.00 0.00 C ATOM 48 CD1 TYR A 9 -5.775 0.288 -1.281 1.00 0.00 C ATOM 49 CD2 TYR A 9 -5.932 2.632 -1.876 1.00 0.00 C ATOM 50 CE1 TYR A 9 -6.527 -0.050 -2.404 1.00 0.00 C ATOM 51 CE2 TYR A 9 -6.689 2.295 -3.002 1.00 0.00 C ATOM 52 CZ TYR A 9 -6.989 0.953 -3.267 1.00 0.00 C ATOM 53 OH TYR A 9 -7.740 0.622 -4.377 1.00 0.00 O ATOM 54 H TYR A 9 -4.909 2.769 3.031 1.00 0.00 H ATOM 55 HA TYR A 9 -6.390 1.059 1.091 1.00 0.00 H ATOM 56 HB2 TYR A 9 -4.592 3.040 0.297 1.00 0.00 H ATOM 57 HB3 TYR A 9 -3.711 1.515 0.142 1.00 0.00 H ATOM 58 HD1 TYR A 9 -5.411 -0.487 -0.620 1.00 0.00 H ATOM 59 HD2 TYR A 9 -5.701 3.666 -1.669 1.00 0.00 H ATOM 60 HE1 TYR A 9 -6.759 -1.085 -2.600 1.00 0.00 H ATOM 61 HE2 TYR A 9 -7.043 3.069 -3.668 1.00 0.00 H ATOM 62 HH TYR A 9 -7.517 1.237 -5.079 1.00 0.00 H ATOM 63 N ALA A 10 -5.264 -0.885 2.135 1.00 0.00 N ATOM 64 CA ALA A 10 -4.517 -2.078 2.614 1.00 0.00 C ATOM 65 C ALA A 10 -3.795 -2.633 1.396 1.00 0.00 C ATOM 66 O ALA A 10 -4.331 -3.424 0.647 1.00 0.00 O ATOM 67 CB ALA A 10 -5.492 -3.121 3.160 1.00 0.00 C ATOM 68 H ALA A 10 -6.213 -0.959 1.892 1.00 0.00 H ATOM 69 HA ALA A 10 -3.804 -1.792 3.373 1.00 0.00 H ATOM 70 HB1 ALA A 10 -6.092 -2.679 3.941 1.00 0.00 H ATOM 71 HB2 ALA A 10 -6.133 -3.466 2.361 1.00 0.00 H ATOM 72 HB3 ALA A 10 -4.937 -3.956 3.560 1.00 0.00 H ATOM 73 N VAL A 11 -2.608 -2.163 1.151 1.00 0.00 N ATOM 74 CA VAL A 11 -1.881 -2.593 -0.069 1.00 0.00 C ATOM 75 C VAL A 11 -0.746 -3.562 0.234 1.00 0.00 C ATOM 76 O VAL A 11 -0.221 -3.612 1.330 1.00 0.00 O ATOM 77 CB VAL A 11 -1.283 -1.361 -0.724 1.00 0.00 C ATOM 78 CG1 VAL A 11 -0.812 -1.734 -2.117 1.00 0.00 C ATOM 79 CG2 VAL A 11 -2.341 -0.263 -0.807 1.00 0.00 C ATOM 80 H VAL A 11 -2.218 -1.485 1.744 1.00 0.00 H ATOM 81 HA VAL A 11 -2.573 -3.054 -0.756 1.00 0.00 H ATOM 82 HB VAL A 11 -0.442 -1.015 -0.141 1.00 0.00 H ATOM 83 HG11 VAL A 11 -0.117 -2.567 -2.046 1.00 0.00 H ATOM 84 HG12 VAL A 11 -1.667 -2.019 -2.713 1.00 0.00 H ATOM 85 HG13 VAL A 11 -0.322 -0.886 -2.568 1.00 0.00 H ATOM 86 HG21 VAL A 11 -2.721 -0.059 0.182 1.00 0.00 H ATOM 87 HG22 VAL A 11 -1.895 0.634 -1.213 1.00 0.00 H ATOM 88 HG23 VAL A 11 -3.149 -0.586 -1.446 1.00 0.00 H ATOM 89 N ARG A 12 -0.351 -4.321 -0.758 1.00 0.00 N ATOM 90 CA ARG A 12 0.758 -5.272 -0.568 1.00 0.00 C ATOM 91 C ARG A 12 1.333 -5.698 -1.925 1.00 0.00 C ATOM 92 O ARG A 12 1.676 -6.845 -2.133 1.00 0.00 O ATOM 93 CB ARG A 12 0.227 -6.482 0.190 1.00 0.00 C ATOM 94 CG ARG A 12 -0.656 -7.346 -0.723 1.00 0.00 C ATOM 95 CD ARG A 12 -0.558 -8.809 -0.290 1.00 0.00 C ATOM 96 NE ARG A 12 0.143 -9.594 -1.345 1.00 0.00 N ATOM 97 CZ ARG A 12 0.695 -10.739 -1.050 1.00 0.00 C ATOM 98 NH1 ARG A 12 -0.052 -11.765 -0.745 1.00 0.00 N ATOM 99 NH2 ARG A 12 1.995 -10.860 -1.063 1.00 0.00 N ATOM 100 H ARG A 12 -0.784 -4.255 -1.627 1.00 0.00 H ATOM 101 HA ARG A 12 1.528 -4.791 0.009 1.00 0.00 H ATOM 102 HB2 ARG A 12 1.051 -7.068 0.559 1.00 0.00 H ATOM 103 HB3 ARG A 12 -0.366 -6.128 1.016 1.00 0.00 H ATOM 104 HG2 ARG A 12 -1.682 -7.016 -0.643 1.00 0.00 H ATOM 105 HG3 ARG A 12 -0.331 -7.254 -1.745 1.00 0.00 H ATOM 106 HD2 ARG A 12 -0.004 -8.875 0.635 1.00 0.00 H ATOM 107 HD3 ARG A 12 -1.550 -9.210 -0.144 1.00 0.00 H ATOM 108 HE ARG A 12 0.191 -9.250 -2.262 1.00 0.00 H ATOM 109 HH11 ARG A 12 -1.048 -11.674 -0.738 1.00 0.00 H ATOM 110 HH12 ARG A 12 0.371 -12.643 -0.519 1.00 0.00 H ATOM 111 HH21 ARG A 12 2.567 -10.075 -1.299 1.00 0.00 H ATOM 112 HH22 ARG A 12 2.419 -11.736 -0.836 1.00 0.00 H ATOM 195 N GLY A 18 1.285 -2.703 3.623 1.00 0.00 N ATOM 196 CA GLY A 18 0.894 -1.766 4.711 1.00 0.00 C ATOM 197 C GLY A 18 -0.389 -1.042 4.321 1.00 0.00 C ATOM 198 O GLY A 18 -0.870 -1.166 3.211 1.00 0.00 O ATOM 199 H GLY A 18 0.857 -2.639 2.739 1.00 0.00 H ATOM 200 HA2 GLY A 18 0.729 -2.324 5.623 1.00 0.00 H ATOM 201 HA3 GLY A 18 1.680 -1.043 4.867 1.00 0.00 H ATOM 202 N ILE A 19 -0.959 -0.294 5.223 1.00 0.00 N ATOM 203 CA ILE A 19 -2.209 0.416 4.898 1.00 0.00 C ATOM 204 C ILE A 19 -1.964 1.921 4.801 1.00 0.00 C ATOM 205 O ILE A 19 -1.554 2.560 5.750 1.00 0.00 O ATOM 206 CB ILE A 19 -3.253 0.132 5.971 1.00 0.00 C ATOM 207 CG1 ILE A 19 -3.223 -1.361 6.299 1.00 0.00 C ATOM 208 CG2 ILE A 19 -4.638 0.518 5.446 1.00 0.00 C ATOM 209 CD1 ILE A 19 -4.448 -1.738 7.124 1.00 0.00 C ATOM 210 H ILE A 19 -0.572 -0.213 6.106 1.00 0.00 H ATOM 211 HA ILE A 19 -2.564 0.054 3.963 1.00 0.00 H ATOM 212 HB ILE A 19 -3.027 0.706 6.857 1.00 0.00 H ATOM 213 HG12 ILE A 19 -3.227 -1.927 5.380 1.00 0.00 H ATOM 214 HG13 ILE A 19 -2.329 -1.588 6.860 1.00 0.00 H ATOM 215 HG21 ILE A 19 -4.602 1.517 5.039 1.00 0.00 H ATOM 216 HG22 ILE A 19 -4.936 -0.175 4.673 1.00 0.00 H ATOM 217 HG23 ILE A 19 -5.352 0.483 6.255 1.00 0.00 H ATOM 218 HD11 ILE A 19 -5.085 -0.875 7.246 1.00 0.00 H ATOM 219 HD12 ILE A 19 -4.987 -2.515 6.609 1.00 0.00 H ATOM 220 HD13 ILE A 19 -4.136 -2.097 8.093 1.00 0.00 H ATOM 221 N TYR A 20 -2.226 2.492 3.658 1.00 0.00 N ATOM 222 CA TYR A 20 -2.027 3.957 3.489 1.00 0.00 C ATOM 223 C TYR A 20 -3.238 4.688 4.040 1.00 0.00 C ATOM 224 O TYR A 20 -4.178 4.082 4.518 1.00 0.00 O ATOM 225 CB TYR A 20 -1.930 4.294 2.016 1.00 0.00 C ATOM 226 CG TYR A 20 -0.769 3.543 1.387 1.00 0.00 C ATOM 227 CD1 TYR A 20 0.546 3.914 1.692 1.00 0.00 C ATOM 228 CD2 TYR A 20 -1.007 2.490 0.493 1.00 0.00 C ATOM 229 CE1 TYR A 20 1.621 3.234 1.104 1.00 0.00 C ATOM 230 CE2 TYR A 20 0.067 1.810 -0.096 1.00 0.00 C ATOM 231 CZ TYR A 20 1.380 2.183 0.210 1.00 0.00 C ATOM 232 OH TYR A 20 2.440 1.516 -0.371 1.00 0.00 O ATOM 233 H TYR A 20 -2.564 1.956 2.911 1.00 0.00 H ATOM 234 HA TYR A 20 -1.132 4.275 4.002 1.00 0.00 H ATOM 235 HB2 TYR A 20 -2.856 4.015 1.556 1.00 0.00 H ATOM 236 HB3 TYR A 20 -1.784 5.359 1.891 1.00 0.00 H ATOM 237 HD1 TYR A 20 0.732 4.724 2.380 1.00 0.00 H ATOM 238 HD2 TYR A 20 -2.019 2.203 0.257 1.00 0.00 H ATOM 239 HE1 TYR A 20 2.634 3.520 1.341 1.00 0.00 H ATOM 240 HE2 TYR A 20 -0.119 1.002 -0.793 1.00 0.00 H ATOM 241 HH TYR A 20 2.617 1.924 -1.222 1.00 0.00 H ATOM 242 N ASN A 21 -3.217 5.988 3.980 1.00 0.00 N ATOM 243 CA ASN A 21 -4.341 6.771 4.507 1.00 0.00 C ATOM 244 C ASN A 21 -4.241 8.188 3.942 1.00 0.00 C ATOM 245 O ASN A 21 -4.044 9.151 4.659 1.00 0.00 O ATOM 246 CB ASN A 21 -4.161 6.763 5.999 1.00 0.00 C ATOM 247 CG ASN A 21 -4.989 7.872 6.653 1.00 0.00 C ATOM 248 OD1 ASN A 21 -6.076 8.179 6.206 1.00 0.00 O ATOM 249 ND2 ASN A 21 -4.516 8.491 7.700 1.00 0.00 N ATOM 250 H ASN A 21 -2.445 6.456 3.605 1.00 0.00 H ATOM 251 HA ASN A 21 -5.280 6.315 4.246 1.00 0.00 H ATOM 252 HB2 ASN A 21 -4.467 5.798 6.373 1.00 0.00 H ATOM 253 HB3 ASN A 21 -3.114 6.910 6.203 1.00 0.00 H ATOM 254 HD21 ASN A 21 -3.638 8.244 8.060 1.00 0.00 H ATOM 255 HD22 ASN A 21 -5.039 9.201 8.127 1.00 0.00 H ATOM 256 N THR A 22 -4.345 8.314 2.648 1.00 0.00 N ATOM 257 CA THR A 22 -4.228 9.644 2.014 1.00 0.00 C ATOM 258 C THR A 22 -4.838 9.592 0.619 1.00 0.00 C ATOM 259 O THR A 22 -4.985 8.531 0.051 1.00 0.00 O ATOM 260 CB THR A 22 -2.748 9.999 1.896 1.00 0.00 C ATOM 261 OG1 THR A 22 -2.023 9.356 2.936 1.00 0.00 O ATOM 262 CG2 THR A 22 -2.571 11.507 2.007 1.00 0.00 C ATOM 263 H THR A 22 -4.497 7.526 2.090 1.00 0.00 H ATOM 264 HA THR A 22 -4.730 10.370 2.610 1.00 0.00 H ATOM 265 HB THR A 22 -2.375 9.669 0.940 1.00 0.00 H ATOM 266 HG1 THR A 22 -2.256 9.779 3.766 1.00 0.00 H ATOM 267 HG21 THR A 22 -3.519 11.961 2.250 1.00 0.00 H ATOM 268 HG22 THR A 22 -1.856 11.724 2.786 1.00 0.00 H ATOM 269 HG23 THR A 22 -2.213 11.896 1.064 1.00 0.00 H ATOM 270 N TRP A 23 -5.171 10.709 0.037 1.00 0.00 N ATOM 271 CA TRP A 23 -5.702 10.649 -1.348 1.00 0.00 C ATOM 272 C TRP A 23 -4.488 10.458 -2.250 1.00 0.00 C ATOM 273 O TRP A 23 -4.466 9.621 -3.131 1.00 0.00 O ATOM 274 CB TRP A 23 -6.434 11.940 -1.730 1.00 0.00 C ATOM 275 CG TRP A 23 -6.591 11.978 -3.217 1.00 0.00 C ATOM 276 CD1 TRP A 23 -7.652 11.491 -3.902 1.00 0.00 C ATOM 277 CD2 TRP A 23 -5.669 12.502 -4.213 1.00 0.00 C ATOM 278 NE1 TRP A 23 -7.438 11.684 -5.254 1.00 0.00 N ATOM 279 CE2 TRP A 23 -6.228 12.305 -5.497 1.00 0.00 C ATOM 280 CE3 TRP A 23 -4.413 13.127 -4.125 1.00 0.00 C ATOM 281 CZ2 TRP A 23 -5.563 12.710 -6.654 1.00 0.00 C ATOM 282 CZ3 TRP A 23 -3.741 13.537 -5.287 1.00 0.00 C ATOM 283 CH2 TRP A 23 -4.315 13.329 -6.549 1.00 0.00 C ATOM 284 H TRP A 23 -5.033 11.569 0.485 1.00 0.00 H ATOM 285 HA TRP A 23 -6.367 9.801 -1.448 1.00 0.00 H ATOM 286 HB2 TRP A 23 -7.407 11.955 -1.265 1.00 0.00 H ATOM 287 HB3 TRP A 23 -5.858 12.792 -1.404 1.00 0.00 H ATOM 288 HD1 TRP A 23 -8.524 11.026 -3.464 1.00 0.00 H ATOM 289 HE1 TRP A 23 -8.056 11.422 -5.968 1.00 0.00 H ATOM 290 HE3 TRP A 23 -3.964 13.291 -3.156 1.00 0.00 H ATOM 291 HZ2 TRP A 23 -6.006 12.543 -7.624 1.00 0.00 H ATOM 292 HZ3 TRP A 23 -2.777 14.015 -5.210 1.00 0.00 H ATOM 293 HH2 TRP A 23 -3.793 13.646 -7.440 1.00 0.00 H ATOM 294 N ASN A 24 -3.466 11.235 -2.005 1.00 0.00 N ATOM 295 CA ASN A 24 -2.224 11.127 -2.800 1.00 0.00 C ATOM 296 C ASN A 24 -1.654 9.725 -2.630 1.00 0.00 C ATOM 297 O ASN A 24 -1.477 8.989 -3.579 1.00 0.00 O ATOM 298 CB ASN A 24 -1.206 12.149 -2.297 1.00 0.00 C ATOM 299 CG ASN A 24 -1.356 13.455 -3.077 1.00 0.00 C ATOM 300 OD1 ASN A 24 -0.993 13.529 -4.234 1.00 0.00 O ATOM 301 ND2 ASN A 24 -1.877 14.497 -2.489 1.00 0.00 N ATOM 302 H ASN A 24 -3.517 11.889 -1.282 1.00 0.00 H ATOM 303 HA ASN A 24 -2.441 11.314 -3.826 1.00 0.00 H ATOM 304 HB2 ASN A 24 -1.374 12.335 -1.246 1.00 0.00 H ATOM 305 HB3 ASN A 24 -0.212 11.759 -2.440 1.00 0.00 H ATOM 306 HD21 ASN A 24 -2.168 14.438 -1.555 1.00 0.00 H ATOM 307 HD22 ASN A 24 -1.976 15.339 -2.981 1.00 0.00 H ATOM 308 N GLU A 25 -1.372 9.352 -1.414 1.00 0.00 N ATOM 309 CA GLU A 25 -0.820 8.001 -1.159 1.00 0.00 C ATOM 310 C GLU A 25 -1.656 6.969 -1.911 1.00 0.00 C ATOM 311 O GLU A 25 -1.153 5.960 -2.358 1.00 0.00 O ATOM 312 CB GLU A 25 -0.877 7.709 0.340 1.00 0.00 C ATOM 313 CG GLU A 25 0.105 8.618 1.080 1.00 0.00 C ATOM 314 CD GLU A 25 1.463 8.587 0.375 1.00 0.00 C ATOM 315 OE1 GLU A 25 2.058 7.522 0.326 1.00 0.00 O ATOM 316 OE2 GLU A 25 1.885 9.627 -0.102 1.00 0.00 O ATOM 317 H GLU A 25 -1.530 9.962 -0.666 1.00 0.00 H ATOM 318 HA GLU A 25 0.203 7.956 -1.499 1.00 0.00 H ATOM 319 HB2 GLU A 25 -1.877 7.894 0.700 1.00 0.00 H ATOM 320 HB3 GLU A 25 -0.614 6.677 0.517 1.00 0.00 H ATOM 321 HG2 GLU A 25 -0.277 9.629 1.084 1.00 0.00 H ATOM 322 HG3 GLU A 25 0.221 8.272 2.096 1.00 0.00 H ATOM 323 N CYS A 26 -2.933 7.200 -2.046 1.00 0.00 N ATOM 324 CA CYS A 26 -3.788 6.215 -2.767 1.00 0.00 C ATOM 325 C CYS A 26 -3.379 6.162 -4.232 1.00 0.00 C ATOM 326 O CYS A 26 -3.181 5.113 -4.809 1.00 0.00 O ATOM 327 CB CYS A 26 -5.253 6.618 -2.627 1.00 0.00 C ATOM 328 SG CYS A 26 -6.275 5.585 -3.707 1.00 0.00 S ATOM 329 H CYS A 26 -3.331 8.018 -1.668 1.00 0.00 H ATOM 330 HA CYS A 26 -3.646 5.251 -2.346 1.00 0.00 H ATOM 331 HB2 CYS A 26 -5.557 6.482 -1.598 1.00 0.00 H ATOM 332 HB3 CYS A 26 -5.367 7.656 -2.902 1.00 0.00 H ATOM 333 HG CYS A 26 -5.715 4.901 -4.080 1.00 0.00 H ATOM 334 N LYS A 27 -3.235 7.279 -4.837 1.00 0.00 N ATOM 335 CA LYS A 27 -2.816 7.300 -6.241 1.00 0.00 C ATOM 336 C LYS A 27 -1.310 7.042 -6.297 1.00 0.00 C ATOM 337 O LYS A 27 -0.829 6.242 -7.071 1.00 0.00 O ATOM 338 CB LYS A 27 -3.163 8.669 -6.783 1.00 0.00 C ATOM 339 CG LYS A 27 -4.372 8.561 -7.713 1.00 0.00 C ATOM 340 CD LYS A 27 -5.575 9.252 -7.069 1.00 0.00 C ATOM 341 CE LYS A 27 -6.865 8.666 -7.645 1.00 0.00 C ATOM 342 NZ LYS A 27 -7.338 9.522 -8.767 1.00 0.00 N ATOM 343 H LYS A 27 -3.389 8.114 -4.365 1.00 0.00 H ATOM 344 HA LYS A 27 -3.340 6.536 -6.788 1.00 0.00 H ATOM 345 HB2 LYS A 27 -3.415 9.294 -5.935 1.00 0.00 H ATOM 346 HB3 LYS A 27 -2.322 9.087 -7.317 1.00 0.00 H ATOM 347 HG2 LYS A 27 -4.143 9.035 -8.656 1.00 0.00 H ATOM 348 HG3 LYS A 27 -4.605 7.520 -7.881 1.00 0.00 H ATOM 349 HD2 LYS A 27 -5.552 9.094 -6.001 1.00 0.00 H ATOM 350 HD3 LYS A 27 -5.538 10.309 -7.279 1.00 0.00 H ATOM 351 HE2 LYS A 27 -6.675 7.666 -8.009 1.00 0.00 H ATOM 352 HE3 LYS A 27 -7.619 8.631 -6.874 1.00 0.00 H ATOM 353 HZ1 LYS A 27 -6.526 9.996 -9.209 1.00 0.00 H ATOM 354 HZ2 LYS A 27 -7.822 8.930 -9.474 1.00 0.00 H ATOM 355 HZ3 LYS A 27 -7.999 10.237 -8.402 1.00 0.00 H ATOM 356 N ASN A 28 -0.564 7.704 -5.455 1.00 0.00 N ATOM 357 CA ASN A 28 0.908 7.491 -5.435 1.00 0.00 C ATOM 358 C ASN A 28 1.191 5.999 -5.264 1.00 0.00 C ATOM 359 O ASN A 28 2.010 5.426 -5.955 1.00 0.00 O ATOM 360 CB ASN A 28 1.510 8.262 -4.259 1.00 0.00 C ATOM 361 CG ASN A 28 3.018 8.016 -4.204 1.00 0.00 C ATOM 362 OD1 ASN A 28 3.605 8.003 -3.139 1.00 0.00 O ATOM 363 ND2 ASN A 28 3.674 7.819 -5.313 1.00 0.00 N ATOM 364 H ASN A 28 -0.976 8.332 -4.827 1.00 0.00 H ATOM 365 HA ASN A 28 1.340 7.841 -6.360 1.00 0.00 H ATOM 366 HB2 ASN A 28 1.321 9.318 -4.387 1.00 0.00 H ATOM 367 HB3 ASN A 28 1.058 7.923 -3.339 1.00 0.00 H ATOM 368 HD21 ASN A 28 3.201 7.831 -6.171 1.00 0.00 H ATOM 369 HD22 ASN A 28 4.641 7.658 -5.288 1.00 0.00 H ATOM 370 N GLN A 29 0.506 5.362 -4.352 1.00 0.00 N ATOM 371 CA GLN A 29 0.719 3.906 -4.140 1.00 0.00 C ATOM 372 C GLN A 29 0.220 3.159 -5.378 1.00 0.00 C ATOM 373 O GLN A 29 0.814 2.192 -5.812 1.00 0.00 O ATOM 374 CB GLN A 29 -0.058 3.442 -2.897 1.00 0.00 C ATOM 375 CG GLN A 29 -1.538 3.328 -3.251 1.00 0.00 C ATOM 376 CD GLN A 29 -2.394 3.154 -1.997 1.00 0.00 C ATOM 377 OE1 GLN A 29 -3.118 2.186 -1.873 1.00 0.00 O ATOM 378 NE2 GLN A 29 -2.355 4.057 -1.062 1.00 0.00 N ATOM 379 H GLN A 29 -0.155 5.842 -3.815 1.00 0.00 H ATOM 380 HA GLN A 29 1.768 3.711 -4.004 1.00 0.00 H ATOM 381 HB2 GLN A 29 0.315 2.481 -2.576 1.00 0.00 H ATOM 382 HB3 GLN A 29 0.066 4.163 -2.102 1.00 0.00 H ATOM 383 HG2 GLN A 29 -1.836 4.223 -3.759 1.00 0.00 H ATOM 384 HG3 GLN A 29 -1.683 2.480 -3.901 1.00 0.00 H ATOM 385 HE21 GLN A 29 -1.776 4.835 -1.161 1.00 0.00 H ATOM 386 HE22 GLN A 29 -2.909 3.956 -0.264 1.00 0.00 H ATOM 387 N VAL A 30 -0.873 3.598 -5.948 1.00 0.00 N ATOM 388 CA VAL A 30 -1.403 2.902 -7.152 1.00 0.00 C ATOM 389 C VAL A 30 -1.962 3.917 -8.154 1.00 0.00 C ATOM 390 O VAL A 30 -3.159 4.053 -8.314 1.00 0.00 O ATOM 391 CB VAL A 30 -2.502 1.938 -6.718 1.00 0.00 C ATOM 392 CG1 VAL A 30 -1.885 0.814 -5.882 1.00 0.00 C ATOM 393 CG2 VAL A 30 -3.529 2.686 -5.870 1.00 0.00 C ATOM 394 H VAL A 30 -1.348 4.378 -5.580 1.00 0.00 H ATOM 395 HA VAL A 30 -0.609 2.346 -7.621 1.00 0.00 H ATOM 396 HB VAL A 30 -2.985 1.525 -7.592 1.00 0.00 H ATOM 397 HG11 VAL A 30 -1.185 1.236 -5.172 1.00 0.00 H ATOM 398 HG12 VAL A 30 -2.664 0.291 -5.348 1.00 0.00 H ATOM 399 HG13 VAL A 30 -1.366 0.125 -6.531 1.00 0.00 H ATOM 400 HG21 VAL A 30 -3.931 3.512 -6.435 1.00 0.00 H ATOM 401 HG22 VAL A 30 -4.327 2.013 -5.596 1.00 0.00 H ATOM 402 HG23 VAL A 30 -3.050 3.058 -4.980 1.00 0.00 H ATOM 403 N ASP A 31 -1.102 4.620 -8.842 1.00 0.00 N ATOM 404 CA ASP A 31 -1.579 5.615 -9.844 1.00 0.00 C ATOM 405 C ASP A 31 -1.112 5.181 -11.235 1.00 0.00 C ATOM 406 O ASP A 31 -0.007 5.470 -11.649 1.00 0.00 O ATOM 407 CB ASP A 31 -1.002 6.996 -9.521 1.00 0.00 C ATOM 408 CG ASP A 31 -1.211 7.930 -10.713 1.00 0.00 C ATOM 409 OD1 ASP A 31 -2.344 8.062 -11.145 1.00 0.00 O ATOM 410 OD2 ASP A 31 -0.234 8.498 -11.174 1.00 0.00 O ATOM 411 H ASP A 31 -0.141 4.487 -8.704 1.00 0.00 H ATOM 412 HA ASP A 31 -2.657 5.659 -9.823 1.00 0.00 H ATOM 413 HB2 ASP A 31 -1.506 7.402 -8.655 1.00 0.00 H ATOM 414 HB3 ASP A 31 0.054 6.906 -9.315 1.00 0.00 H ATOM 415 N GLY A 32 -1.944 4.482 -11.955 1.00 0.00 N ATOM 416 CA GLY A 32 -1.546 4.022 -13.314 1.00 0.00 C ATOM 417 C GLY A 32 -1.467 2.495 -13.329 1.00 0.00 C ATOM 418 O GLY A 32 -0.994 1.897 -14.276 1.00 0.00 O ATOM 419 H GLY A 32 -2.829 4.254 -11.600 1.00 0.00 H ATOM 420 HA2 GLY A 32 -2.279 4.355 -14.035 1.00 0.00 H ATOM 421 HA3 GLY A 32 -0.579 4.432 -13.564 1.00 0.00 H ATOM 422 N TYR A 33 -1.923 1.859 -12.286 1.00 0.00 N ATOM 423 CA TYR A 33 -1.875 0.381 -12.232 1.00 0.00 C ATOM 424 C TYR A 33 -3.269 -0.187 -12.507 1.00 0.00 C ATOM 425 O TYR A 33 -4.205 0.056 -11.771 1.00 0.00 O ATOM 426 CB TYR A 33 -1.393 -0.062 -10.849 1.00 0.00 C ATOM 427 CG TYR A 33 0.012 0.441 -10.623 1.00 0.00 C ATOM 428 CD1 TYR A 33 0.264 1.817 -10.581 1.00 0.00 C ATOM 429 CD2 TYR A 33 1.062 -0.469 -10.459 1.00 0.00 C ATOM 430 CE1 TYR A 33 1.568 2.283 -10.375 1.00 0.00 C ATOM 431 CE2 TYR A 33 2.367 -0.004 -10.252 1.00 0.00 C ATOM 432 CZ TYR A 33 2.620 1.374 -10.209 1.00 0.00 C ATOM 433 OH TYR A 33 3.905 1.833 -10.004 1.00 0.00 O ATOM 434 H TYR A 33 -2.294 2.353 -11.539 1.00 0.00 H ATOM 435 HA TYR A 33 -1.190 0.032 -12.978 1.00 0.00 H ATOM 436 HB2 TYR A 33 -2.048 0.345 -10.091 1.00 0.00 H ATOM 437 HB3 TYR A 33 -1.402 -1.139 -10.794 1.00 0.00 H ATOM 438 HD1 TYR A 33 -0.546 2.520 -10.706 1.00 0.00 H ATOM 439 HD2 TYR A 33 0.868 -1.531 -10.492 1.00 0.00 H ATOM 440 HE1 TYR A 33 1.761 3.345 -10.344 1.00 0.00 H ATOM 441 HE2 TYR A 33 3.176 -0.707 -10.124 1.00 0.00 H ATOM 442 HH TYR A 33 4.344 1.878 -10.857 1.00 0.00 H ATOM 443 N GLY A 34 -3.417 -0.934 -13.568 1.00 0.00 N ATOM 444 CA GLY A 34 -4.753 -1.506 -13.901 1.00 0.00 C ATOM 445 C GLY A 34 -5.081 -2.685 -12.978 1.00 0.00 C ATOM 446 O GLY A 34 -6.093 -2.691 -12.305 1.00 0.00 O ATOM 447 H GLY A 34 -2.651 -1.110 -14.152 1.00 0.00 H ATOM 448 HA2 GLY A 34 -5.507 -0.741 -13.785 1.00 0.00 H ATOM 449 HA3 GLY A 34 -4.749 -1.849 -14.925 1.00 0.00 H ATOM 450 N GLY A 35 -4.248 -3.691 -12.952 1.00 0.00 N ATOM 451 CA GLY A 35 -4.538 -4.870 -12.084 1.00 0.00 C ATOM 452 C GLY A 35 -3.590 -4.897 -10.883 1.00 0.00 C ATOM 453 O GLY A 35 -3.288 -5.944 -10.346 1.00 0.00 O ATOM 454 H GLY A 35 -3.443 -3.677 -13.512 1.00 0.00 H ATOM 455 HA2 GLY A 35 -5.558 -4.812 -11.733 1.00 0.00 H ATOM 456 HA3 GLY A 35 -4.409 -5.775 -12.658 1.00 0.00 H ATOM 457 N ALA A 36 -3.121 -3.761 -10.449 1.00 0.00 N ATOM 458 CA ALA A 36 -2.200 -3.741 -9.277 1.00 0.00 C ATOM 459 C ALA A 36 -2.856 -4.457 -8.104 1.00 0.00 C ATOM 460 O ALA A 36 -4.028 -4.777 -8.134 1.00 0.00 O ATOM 461 CB ALA A 36 -1.933 -2.301 -8.849 1.00 0.00 C ATOM 462 H ALA A 36 -3.375 -2.922 -10.889 1.00 0.00 H ATOM 463 HA ALA A 36 -1.269 -4.225 -9.530 1.00 0.00 H ATOM 464 HB1 ALA A 36 -2.572 -1.634 -9.409 1.00 0.00 H ATOM 465 HB2 ALA A 36 -2.149 -2.203 -7.792 1.00 0.00 H ATOM 466 HB3 ALA A 36 -0.900 -2.053 -9.033 1.00 0.00 H ATOM 467 N ILE A 37 -2.121 -4.677 -7.052 1.00 0.00 N ATOM 468 CA ILE A 37 -2.724 -5.329 -5.866 1.00 0.00 C ATOM 469 C ILE A 37 -3.006 -4.255 -4.828 1.00 0.00 C ATOM 470 O ILE A 37 -2.167 -3.426 -4.542 1.00 0.00 O ATOM 471 CB ILE A 37 -1.773 -6.373 -5.260 1.00 0.00 C ATOM 472 CG1 ILE A 37 -2.606 -7.529 -4.710 1.00 0.00 C ATOM 473 CG2 ILE A 37 -0.970 -5.752 -4.106 1.00 0.00 C ATOM 474 CD1 ILE A 37 -3.522 -6.998 -3.603 1.00 0.00 C ATOM 475 H ILE A 37 -1.185 -4.386 -7.033 1.00 0.00 H ATOM 476 HA ILE A 37 -3.651 -5.806 -6.151 1.00 0.00 H ATOM 477 HB ILE A 37 -1.097 -6.736 -6.017 1.00 0.00 H ATOM 478 HG12 ILE A 37 -3.205 -7.952 -5.505 1.00 0.00 H ATOM 479 HG13 ILE A 37 -1.953 -8.286 -4.305 1.00 0.00 H ATOM 480 HG21 ILE A 37 -0.395 -4.917 -4.476 1.00 0.00 H ATOM 481 HG22 ILE A 37 -1.657 -5.402 -3.342 1.00 0.00 H ATOM 482 HG23 ILE A 37 -0.307 -6.492 -3.684 1.00 0.00 H ATOM 483 HD11 ILE A 37 -3.192 -6.012 -3.302 1.00 0.00 H ATOM 484 HD12 ILE A 37 -4.536 -6.939 -3.970 1.00 0.00 H ATOM 485 HD13 ILE A 37 -3.484 -7.665 -2.754 1.00 0.00 H ATOM 486 N TYR A 38 -4.153 -4.274 -4.243 1.00 0.00 N ATOM 487 CA TYR A 38 -4.444 -3.262 -3.209 1.00 0.00 C ATOM 488 C TYR A 38 -5.887 -3.388 -2.716 1.00 0.00 C ATOM 489 O TYR A 38 -6.831 -3.306 -3.478 1.00 0.00 O ATOM 490 CB TYR A 38 -4.214 -1.884 -3.804 1.00 0.00 C ATOM 491 CG TYR A 38 -4.891 -1.786 -5.155 1.00 0.00 C ATOM 492 CD1 TYR A 38 -6.239 -1.422 -5.244 1.00 0.00 C ATOM 493 CD2 TYR A 38 -4.163 -2.050 -6.318 1.00 0.00 C ATOM 494 CE1 TYR A 38 -6.859 -1.319 -6.491 1.00 0.00 C ATOM 495 CE2 TYR A 38 -4.784 -1.951 -7.570 1.00 0.00 C ATOM 496 CZ TYR A 38 -6.133 -1.586 -7.657 1.00 0.00 C ATOM 497 OH TYR A 38 -6.744 -1.485 -8.891 1.00 0.00 O ATOM 498 H TYR A 38 -4.806 -4.954 -4.476 1.00 0.00 H ATOM 499 HA TYR A 38 -3.773 -3.404 -2.376 1.00 0.00 H ATOM 500 HB2 TYR A 38 -4.614 -1.152 -3.141 1.00 0.00 H ATOM 501 HB3 TYR A 38 -3.155 -1.716 -3.922 1.00 0.00 H ATOM 502 HD1 TYR A 38 -6.803 -1.224 -4.355 1.00 0.00 H ATOM 503 HD2 TYR A 38 -3.123 -2.333 -6.249 1.00 0.00 H ATOM 504 HE1 TYR A 38 -7.900 -1.031 -6.551 1.00 0.00 H ATOM 505 HE2 TYR A 38 -4.225 -2.158 -8.469 1.00 0.00 H ATOM 506 HH TYR A 38 -7.557 -1.993 -8.860 1.00 0.00 H ATOM 507 N LYS A 39 -6.059 -3.575 -1.433 1.00 0.00 N ATOM 508 CA LYS A 39 -7.431 -3.693 -0.865 1.00 0.00 C ATOM 509 C LYS A 39 -7.849 -2.329 -0.316 1.00 0.00 C ATOM 510 O LYS A 39 -7.586 -1.998 0.824 1.00 0.00 O ATOM 511 CB LYS A 39 -7.427 -4.724 0.267 1.00 0.00 C ATOM 512 CG LYS A 39 -7.932 -6.066 -0.265 1.00 0.00 C ATOM 513 CD LYS A 39 -7.101 -6.476 -1.482 1.00 0.00 C ATOM 514 CE LYS A 39 -7.422 -7.923 -1.856 1.00 0.00 C ATOM 515 NZ LYS A 39 -6.740 -8.847 -0.906 1.00 0.00 N ATOM 516 H LYS A 39 -5.283 -3.627 -0.839 1.00 0.00 H ATOM 517 HA LYS A 39 -8.120 -4.001 -1.638 1.00 0.00 H ATOM 518 HB2 LYS A 39 -6.420 -4.841 0.642 1.00 0.00 H ATOM 519 HB3 LYS A 39 -8.072 -4.387 1.064 1.00 0.00 H ATOM 520 HG2 LYS A 39 -7.839 -6.817 0.507 1.00 0.00 H ATOM 521 HG3 LYS A 39 -8.968 -5.971 -0.554 1.00 0.00 H ATOM 522 HD2 LYS A 39 -7.338 -5.827 -2.313 1.00 0.00 H ATOM 523 HD3 LYS A 39 -6.051 -6.391 -1.246 1.00 0.00 H ATOM 524 HE2 LYS A 39 -8.489 -8.080 -1.806 1.00 0.00 H ATOM 525 HE3 LYS A 39 -7.076 -8.120 -2.860 1.00 0.00 H ATOM 526 HZ1 LYS A 39 -6.702 -8.410 0.037 1.00 0.00 H ATOM 527 HZ2 LYS A 39 -7.268 -9.739 -0.850 1.00 0.00 H ATOM 528 HZ3 LYS A 39 -5.772 -9.035 -1.240 1.00 0.00 H ATOM 529 N LYS A 40 -8.478 -1.527 -1.127 1.00 0.00 N ATOM 530 CA LYS A 40 -8.893 -0.175 -0.664 1.00 0.00 C ATOM 531 C LYS A 40 -9.554 -0.262 0.708 1.00 0.00 C ATOM 532 O LYS A 40 -10.116 -1.272 1.080 1.00 0.00 O ATOM 533 CB LYS A 40 -9.874 0.432 -1.663 1.00 0.00 C ATOM 534 CG LYS A 40 -9.372 1.812 -2.073 1.00 0.00 C ATOM 535 CD LYS A 40 -10.448 2.859 -1.777 1.00 0.00 C ATOM 536 CE LYS A 40 -10.603 3.789 -2.981 1.00 0.00 C ATOM 537 NZ LYS A 40 -10.956 2.987 -4.187 1.00 0.00 N ATOM 538 H LYS A 40 -8.666 -1.807 -2.047 1.00 0.00 H ATOM 539 HA LYS A 40 -8.018 0.457 -0.593 1.00 0.00 H ATOM 540 HB2 LYS A 40 -9.943 -0.204 -2.535 1.00 0.00 H ATOM 541 HB3 LYS A 40 -10.847 0.525 -1.204 1.00 0.00 H ATOM 542 HG2 LYS A 40 -8.478 2.047 -1.509 1.00 0.00 H ATOM 543 HG3 LYS A 40 -9.148 1.814 -3.131 1.00 0.00 H ATOM 544 HD2 LYS A 40 -11.387 2.361 -1.580 1.00 0.00 H ATOM 545 HD3 LYS A 40 -10.159 3.437 -0.912 1.00 0.00 H ATOM 546 HE2 LYS A 40 -11.387 4.506 -2.784 1.00 0.00 H ATOM 547 HE3 LYS A 40 -9.674 4.311 -3.155 1.00 0.00 H ATOM 548 HZ1 LYS A 40 -10.961 1.977 -3.942 1.00 0.00 H ATOM 549 HZ2 LYS A 40 -11.900 3.264 -4.524 1.00 0.00 H ATOM 550 HZ3 LYS A 40 -10.254 3.160 -4.936 1.00 0.00 H ATOM 551 N PHE A 41 -9.479 0.798 1.464 1.00 0.00 N ATOM 552 CA PHE A 41 -10.088 0.794 2.817 1.00 0.00 C ATOM 553 C PHE A 41 -10.353 2.220 3.284 1.00 0.00 C ATOM 554 O PHE A 41 -9.777 3.177 2.795 1.00 0.00 O ATOM 555 CB PHE A 41 -9.140 0.128 3.789 1.00 0.00 C ATOM 556 CG PHE A 41 -9.653 -1.258 4.087 1.00 0.00 C ATOM 557 CD1 PHE A 41 -10.856 -1.416 4.784 1.00 0.00 C ATOM 558 CD2 PHE A 41 -8.938 -2.381 3.656 1.00 0.00 C ATOM 559 CE1 PHE A 41 -11.345 -2.698 5.053 1.00 0.00 C ATOM 560 CE2 PHE A 41 -9.429 -3.665 3.924 1.00 0.00 C ATOM 561 CZ PHE A 41 -10.633 -3.824 4.623 1.00 0.00 C ATOM 562 H PHE A 41 -9.014 1.597 1.140 1.00 0.00 H ATOM 563 HA PHE A 41 -11.014 0.240 2.806 1.00 0.00 H ATOM 564 HB2 PHE A 41 -8.155 0.073 3.347 1.00 0.00 H ATOM 565 HB3 PHE A 41 -9.106 0.707 4.699 1.00 0.00 H ATOM 566 HD1 PHE A 41 -11.406 -0.548 5.115 1.00 0.00 H ATOM 567 HD2 PHE A 41 -8.011 -2.259 3.119 1.00 0.00 H ATOM 568 HE1 PHE A 41 -12.273 -2.819 5.590 1.00 0.00 H ATOM 569 HE2 PHE A 41 -8.879 -4.534 3.593 1.00 0.00 H ATOM 570 HZ PHE A 41 -11.010 -4.814 4.831 1.00 0.00 H ATOM 571 N ASN A 42 -11.224 2.357 4.236 1.00 0.00 N ATOM 572 CA ASN A 42 -11.556 3.695 4.769 1.00 0.00 C ATOM 573 C ASN A 42 -11.625 3.605 6.291 1.00 0.00 C ATOM 574 O ASN A 42 -12.339 4.339 6.943 1.00 0.00 O ATOM 575 CB ASN A 42 -12.909 4.094 4.213 1.00 0.00 C ATOM 576 CG ASN A 42 -12.791 5.432 3.479 1.00 0.00 C ATOM 577 OD1 ASN A 42 -12.602 5.465 2.280 1.00 0.00 O ATOM 578 ND2 ASN A 42 -12.894 6.543 4.155 1.00 0.00 N ATOM 579 H ASN A 42 -11.669 1.567 4.604 1.00 0.00 H ATOM 580 HA ASN A 42 -10.806 4.412 4.472 1.00 0.00 H ATOM 581 HB2 ASN A 42 -13.234 3.326 3.527 1.00 0.00 H ATOM 582 HB3 ASN A 42 -13.617 4.183 5.020 1.00 0.00 H ATOM 583 HD21 ASN A 42 -13.044 6.515 5.123 1.00 0.00 H ATOM 584 HD22 ASN A 42 -12.819 7.404 3.694 1.00 0.00 H ATOM 585 N SER A 43 -10.883 2.693 6.855 1.00 0.00 N ATOM 586 CA SER A 43 -10.885 2.519 8.328 1.00 0.00 C ATOM 587 C SER A 43 -9.669 1.683 8.717 1.00 0.00 C ATOM 588 O SER A 43 -9.727 0.470 8.759 1.00 0.00 O ATOM 589 CB SER A 43 -12.163 1.799 8.758 1.00 0.00 C ATOM 590 OG SER A 43 -11.914 1.070 9.953 1.00 0.00 O ATOM 591 H SER A 43 -10.319 2.115 6.302 1.00 0.00 H ATOM 592 HA SER A 43 -10.832 3.485 8.808 1.00 0.00 H ATOM 593 HB2 SER A 43 -12.944 2.520 8.939 1.00 0.00 H ATOM 594 HB3 SER A 43 -12.476 1.124 7.971 1.00 0.00 H ATOM 595 HG SER A 43 -11.333 1.598 10.505 1.00 0.00 H ATOM 596 N TYR A 44 -8.568 2.331 8.985 1.00 0.00 N ATOM 597 CA TYR A 44 -7.319 1.605 9.367 1.00 0.00 C ATOM 598 C TYR A 44 -7.657 0.374 10.216 1.00 0.00 C ATOM 599 O TYR A 44 -6.951 -0.614 10.198 1.00 0.00 O ATOM 600 CB TYR A 44 -6.430 2.550 10.181 1.00 0.00 C ATOM 601 CG TYR A 44 -4.972 2.249 9.917 1.00 0.00 C ATOM 602 CD1 TYR A 44 -4.588 1.001 9.413 1.00 0.00 C ATOM 603 CD2 TYR A 44 -4.001 3.224 10.184 1.00 0.00 C ATOM 604 CE1 TYR A 44 -3.236 0.727 9.175 1.00 0.00 C ATOM 605 CE2 TYR A 44 -2.649 2.949 9.945 1.00 0.00 C ATOM 606 CZ TYR A 44 -2.267 1.700 9.441 1.00 0.00 C ATOM 607 OH TYR A 44 -0.935 1.428 9.206 1.00 0.00 O ATOM 608 H TYR A 44 -8.561 3.307 8.926 1.00 0.00 H ATOM 609 HA TYR A 44 -6.793 1.297 8.476 1.00 0.00 H ATOM 610 HB2 TYR A 44 -6.642 3.571 9.900 1.00 0.00 H ATOM 611 HB3 TYR A 44 -6.638 2.419 11.233 1.00 0.00 H ATOM 612 HD1 TYR A 44 -5.335 0.250 9.205 1.00 0.00 H ATOM 613 HD2 TYR A 44 -4.296 4.188 10.573 1.00 0.00 H ATOM 614 HE1 TYR A 44 -2.942 -0.236 8.785 1.00 0.00 H ATOM 615 HE2 TYR A 44 -1.901 3.701 10.151 1.00 0.00 H ATOM 616 HH TYR A 44 -0.849 0.488 9.029 1.00 0.00 H ATOM 617 N GLU A 45 -8.727 0.428 10.957 1.00 0.00 N ATOM 618 CA GLU A 45 -9.110 -0.737 11.808 1.00 0.00 C ATOM 619 C GLU A 45 -9.586 -1.893 10.926 1.00 0.00 C ATOM 620 O GLU A 45 -9.281 -3.044 11.182 1.00 0.00 O ATOM 621 CB GLU A 45 -10.235 -0.323 12.761 1.00 0.00 C ATOM 622 CG GLU A 45 -9.643 0.432 13.954 1.00 0.00 C ATOM 623 CD GLU A 45 -9.383 -0.544 15.103 1.00 0.00 C ATOM 624 OE1 GLU A 45 -10.337 -1.146 15.570 1.00 0.00 O ATOM 625 OE2 GLU A 45 -8.237 -0.671 15.499 1.00 0.00 O ATOM 626 H GLU A 45 -9.279 1.233 10.956 1.00 0.00 H ATOM 627 HA GLU A 45 -8.254 -1.056 12.384 1.00 0.00 H ATOM 628 HB2 GLU A 45 -10.932 0.317 12.239 1.00 0.00 H ATOM 629 HB3 GLU A 45 -10.750 -1.204 13.114 1.00 0.00 H ATOM 630 HG2 GLU A 45 -8.712 0.896 13.659 1.00 0.00 H ATOM 631 HG3 GLU A 45 -10.337 1.192 14.279 1.00 0.00 H ATOM 632 N GLN A 46 -10.317 -1.606 9.882 1.00 0.00 N ATOM 633 CA GLN A 46 -10.789 -2.689 8.999 1.00 0.00 C ATOM 634 C GLN A 46 -9.619 -3.139 8.150 1.00 0.00 C ATOM 635 O GLN A 46 -9.244 -4.295 8.138 1.00 0.00 O ATOM 636 CB GLN A 46 -11.925 -2.182 8.112 1.00 0.00 C ATOM 637 CG GLN A 46 -13.111 -1.802 8.997 1.00 0.00 C ATOM 638 CD GLN A 46 -14.156 -2.919 8.960 1.00 0.00 C ATOM 639 OE1 GLN A 46 -14.392 -3.515 7.927 1.00 0.00 O ATOM 640 NE2 GLN A 46 -14.798 -3.230 10.053 1.00 0.00 N ATOM 641 H GLN A 46 -10.542 -0.688 9.675 1.00 0.00 H ATOM 642 HA GLN A 46 -11.133 -3.498 9.596 1.00 0.00 H ATOM 643 HB2 GLN A 46 -11.591 -1.316 7.557 1.00 0.00 H ATOM 644 HB3 GLN A 46 -12.222 -2.960 7.428 1.00 0.00 H ATOM 645 HG2 GLN A 46 -12.768 -1.664 10.012 1.00 0.00 H ATOM 646 HG3 GLN A 46 -13.553 -0.886 8.637 1.00 0.00 H ATOM 647 HE21 GLN A 46 -14.610 -2.750 10.887 1.00 0.00 H ATOM 648 HE22 GLN A 46 -15.468 -3.946 10.041 1.00 0.00 H ATOM 649 N ALA A 47 -9.022 -2.221 7.464 1.00 0.00 N ATOM 650 CA ALA A 47 -7.852 -2.569 6.638 1.00 0.00 C ATOM 651 C ALA A 47 -6.879 -3.361 7.504 1.00 0.00 C ATOM 652 O ALA A 47 -6.409 -4.418 7.132 1.00 0.00 O ATOM 653 CB ALA A 47 -7.170 -1.289 6.151 1.00 0.00 C ATOM 654 H ALA A 47 -9.337 -1.298 7.509 1.00 0.00 H ATOM 655 HA ALA A 47 -8.167 -3.161 5.801 1.00 0.00 H ATOM 656 HB1 ALA A 47 -6.961 -0.650 6.998 1.00 0.00 H ATOM 657 HB2 ALA A 47 -6.245 -1.539 5.651 1.00 0.00 H ATOM 658 HB3 ALA A 47 -7.822 -0.774 5.465 1.00 0.00 H ATOM 659 N LYS A 48 -6.574 -2.846 8.662 1.00 0.00 N ATOM 660 CA LYS A 48 -5.627 -3.554 9.571 1.00 0.00 C ATOM 661 C LYS A 48 -6.129 -4.972 9.815 1.00 0.00 C ATOM 662 O LYS A 48 -5.517 -5.938 9.404 1.00 0.00 O ATOM 663 CB LYS A 48 -5.536 -2.816 10.908 1.00 0.00 C ATOM 664 CG LYS A 48 -4.503 -1.693 10.802 1.00 0.00 C ATOM 665 CD LYS A 48 -3.121 -2.236 11.171 1.00 0.00 C ATOM 666 CE LYS A 48 -2.351 -1.177 11.965 1.00 0.00 C ATOM 667 NZ LYS A 48 -2.307 -1.569 13.402 1.00 0.00 N ATOM 668 H LYS A 48 -6.973 -1.990 8.930 1.00 0.00 H ATOM 669 HA LYS A 48 -4.649 -3.592 9.113 1.00 0.00 H ATOM 670 HB2 LYS A 48 -6.501 -2.401 11.158 1.00 0.00 H ATOM 671 HB3 LYS A 48 -5.232 -3.509 11.678 1.00 0.00 H ATOM 672 HG2 LYS A 48 -4.484 -1.316 9.788 1.00 0.00 H ATOM 673 HG3 LYS A 48 -4.767 -0.896 11.479 1.00 0.00 H ATOM 674 HD2 LYS A 48 -3.234 -3.127 11.772 1.00 0.00 H ATOM 675 HD3 LYS A 48 -2.575 -2.475 10.271 1.00 0.00 H ATOM 676 HE2 LYS A 48 -1.346 -1.102 11.581 1.00 0.00 H ATOM 677 HE3 LYS A 48 -2.848 -0.223 11.866 1.00 0.00 H ATOM 678 HZ1 LYS A 48 -3.135 -2.159 13.626 1.00 0.00 H ATOM 679 HZ2 LYS A 48 -1.438 -2.107 13.588 1.00 0.00 H ATOM 680 HZ3 LYS A 48 -2.317 -0.715 13.996 1.00 0.00 H ATOM 681 N SER A 49 -7.246 -5.109 10.474 1.00 0.00 N ATOM 682 CA SER A 49 -7.787 -6.465 10.731 1.00 0.00 C ATOM 683 C SER A 49 -7.770 -7.261 9.425 1.00 0.00 C ATOM 684 O SER A 49 -7.748 -8.476 9.423 1.00 0.00 O ATOM 685 CB SER A 49 -9.222 -6.354 11.249 1.00 0.00 C ATOM 686 OG SER A 49 -9.680 -7.641 11.644 1.00 0.00 O ATOM 687 H SER A 49 -7.731 -4.320 10.794 1.00 0.00 H ATOM 688 HA SER A 49 -7.174 -6.960 11.466 1.00 0.00 H ATOM 689 HB2 SER A 49 -9.249 -5.691 12.098 1.00 0.00 H ATOM 690 HB3 SER A 49 -9.855 -5.959 10.466 1.00 0.00 H ATOM 691 HG SER A 49 -8.984 -8.061 12.155 1.00 0.00 H ATOM 692 N PHE A 50 -7.770 -6.579 8.310 1.00 0.00 N ATOM 693 CA PHE A 50 -7.741 -7.278 7.001 1.00 0.00 C ATOM 694 C PHE A 50 -6.326 -7.783 6.741 1.00 0.00 C ATOM 695 O PHE A 50 -6.119 -8.920 6.364 1.00 0.00 O ATOM 696 CB PHE A 50 -8.145 -6.301 5.897 1.00 0.00 C ATOM 697 CG PHE A 50 -9.044 -6.999 4.906 1.00 0.00 C ATOM 698 CD1 PHE A 50 -10.274 -7.523 5.324 1.00 0.00 C ATOM 699 CD2 PHE A 50 -8.649 -7.122 3.569 1.00 0.00 C ATOM 700 CE1 PHE A 50 -11.107 -8.170 4.403 1.00 0.00 C ATOM 701 CE2 PHE A 50 -9.481 -7.770 2.649 1.00 0.00 C ATOM 702 CZ PHE A 50 -10.711 -8.293 3.066 1.00 0.00 C ATOM 703 H PHE A 50 -7.774 -5.603 8.332 1.00 0.00 H ATOM 704 HA PHE A 50 -8.429 -8.111 7.018 1.00 0.00 H ATOM 705 HB2 PHE A 50 -8.671 -5.464 6.333 1.00 0.00 H ATOM 706 HB3 PHE A 50 -7.260 -5.946 5.391 1.00 0.00 H ATOM 707 HD1 PHE A 50 -10.579 -7.428 6.355 1.00 0.00 H ATOM 708 HD2 PHE A 50 -7.700 -6.718 3.247 1.00 0.00 H ATOM 709 HE1 PHE A 50 -12.055 -8.573 4.726 1.00 0.00 H ATOM 710 HE2 PHE A 50 -9.175 -7.865 1.617 1.00 0.00 H ATOM 711 HZ PHE A 50 -11.354 -8.792 2.357 1.00 0.00 H ATOM 712 N LEU A 51 -5.349 -6.941 6.935 1.00 0.00 N ATOM 713 CA LEU A 51 -3.957 -7.356 6.699 1.00 0.00 C ATOM 714 C LEU A 51 -3.700 -8.710 7.366 1.00 0.00 C ATOM 715 O LEU A 51 -2.876 -9.485 6.923 1.00 0.00 O ATOM 716 CB LEU A 51 -3.018 -6.306 7.288 1.00 0.00 C ATOM 717 CG LEU A 51 -3.475 -4.897 6.897 1.00 0.00 C ATOM 718 CD1 LEU A 51 -2.332 -3.911 7.141 1.00 0.00 C ATOM 719 CD2 LEU A 51 -3.851 -4.862 5.416 1.00 0.00 C ATOM 720 H LEU A 51 -5.530 -6.031 7.233 1.00 0.00 H ATOM 721 HA LEU A 51 -3.790 -7.435 5.642 1.00 0.00 H ATOM 722 HB2 LEU A 51 -3.013 -6.394 8.363 1.00 0.00 H ATOM 723 HB3 LEU A 51 -2.031 -6.472 6.913 1.00 0.00 H ATOM 724 HG LEU A 51 -4.329 -4.615 7.496 1.00 0.00 H ATOM 725 HD11 LEU A 51 -1.464 -4.448 7.496 1.00 0.00 H ATOM 726 HD12 LEU A 51 -2.089 -3.406 6.216 1.00 0.00 H ATOM 727 HD13 LEU A 51 -2.633 -3.185 7.880 1.00 0.00 H ATOM 728 HD21 LEU A 51 -3.482 -5.750 4.928 1.00 0.00 H ATOM 729 HD22 LEU A 51 -4.926 -4.817 5.320 1.00 0.00 H ATOM 730 HD23 LEU A 51 -3.412 -3.988 4.956 1.00 0.00 H ATOM 731 N GLY A 52 -4.400 -9.001 8.430 1.00 0.00 N ATOM 732 CA GLY A 52 -4.192 -10.306 9.122 1.00 0.00 C ATOM 733 C GLY A 52 -3.821 -10.059 10.586 1.00 0.00 C ATOM 734 O GLY A 52 -3.139 -10.852 11.204 1.00 0.00 O ATOM 735 H GLY A 52 -5.060 -8.364 8.773 1.00 0.00 H ATOM 736 HA2 GLY A 52 -5.103 -10.886 9.072 1.00 0.00 H ATOM 737 HA3 GLY A 52 -3.394 -10.847 8.638 1.00 0.00 H