HETATM 1 C ACE A 33 16.670 -0.919 6.282 1.00 0.00 C HETATM 2 O ACE A 33 16.784 -0.298 5.244 1.00 0.00 O HETATM 3 CH3 ACE A 33 16.115 -0.258 7.546 1.00 0.00 C HETATM 4 H1 ACE A 33 15.053 -0.099 7.434 1.00 0.00 H HETATM 5 H2 ACE A 33 16.606 0.692 7.699 1.00 0.00 H HETATM 6 H3 ACE A 33 16.297 -0.898 8.396 1.00 0.00 H ATOM 7 N PHE A 34 17.016 -2.174 6.362 1.00 0.00 N ATOM 8 CA PHE A 34 17.562 -2.875 5.164 1.00 0.00 C ATOM 9 C PHE A 34 16.484 -2.995 4.085 1.00 0.00 C ATOM 10 O PHE A 34 15.328 -3.217 4.384 1.00 0.00 O ATOM 11 CB PHE A 34 17.974 -4.258 5.671 1.00 0.00 C ATOM 12 CG PHE A 34 19.419 -4.224 6.109 1.00 0.00 C ATOM 13 CD1 PHE A 34 19.822 -3.356 7.132 1.00 0.00 C ATOM 14 CD2 PHE A 34 20.358 -5.058 5.490 1.00 0.00 C ATOM 15 CE1 PHE A 34 21.161 -3.325 7.538 1.00 0.00 C ATOM 16 CE2 PHE A 34 21.698 -5.026 5.896 1.00 0.00 C ATOM 17 CZ PHE A 34 22.099 -4.160 6.919 1.00 0.00 C ATOM 18 H PHE A 34 16.915 -2.657 7.208 1.00 0.00 H ATOM 19 HA PHE A 34 18.423 -2.350 4.781 1.00 0.00 H ATOM 20 HB2 PHE A 34 17.351 -4.536 6.507 1.00 0.00 H ATOM 21 HB3 PHE A 34 17.856 -4.980 4.877 1.00 0.00 H ATOM 22 HD1 PHE A 34 19.098 -2.713 7.609 1.00 0.00 H ATOM 23 HD2 PHE A 34 20.048 -5.726 4.700 1.00 0.00 H ATOM 24 HE1 PHE A 34 21.471 -2.657 8.327 1.00 0.00 H ATOM 25 HE2 PHE A 34 22.422 -5.671 5.418 1.00 0.00 H ATOM 26 HZ PHE A 34 23.133 -4.136 7.232 1.00 0.00 H ATOM 27 N PRO A 35 16.903 -2.842 2.858 1.00 0.00 N ATOM 28 CA PRO A 35 15.925 -2.939 1.742 1.00 0.00 C ATOM 29 C PRO A 35 15.057 -4.193 1.895 1.00 0.00 C ATOM 30 O PRO A 35 13.972 -4.277 1.353 1.00 0.00 O ATOM 31 CB PRO A 35 16.799 -3.036 0.495 1.00 0.00 C ATOM 32 CG PRO A 35 18.093 -3.597 0.980 1.00 0.00 C ATOM 33 CD PRO A 35 18.271 -3.116 2.395 1.00 0.00 C ATOM 34 HA PRO A 35 15.312 -2.053 1.694 1.00 0.00 H ATOM 35 HB2 PRO A 35 16.348 -3.700 -0.228 1.00 0.00 H ATOM 36 HB3 PRO A 35 16.951 -2.058 0.064 1.00 0.00 H ATOM 37 HG2 PRO A 35 18.058 -4.677 0.959 1.00 0.00 H ATOM 38 HG3 PRO A 35 18.905 -3.241 0.363 1.00 0.00 H ATOM 39 HD2 PRO A 35 18.729 -3.883 3.000 1.00 0.00 H ATOM 40 HD3 PRO A 35 18.865 -2.213 2.415 1.00 0.00 H ATOM 41 N ARG A 36 15.525 -5.168 2.625 1.00 0.00 N ATOM 42 CA ARG A 36 14.726 -6.415 2.805 1.00 0.00 C ATOM 43 C ARG A 36 13.352 -6.091 3.401 1.00 0.00 C ATOM 44 O ARG A 36 12.369 -6.736 3.097 1.00 0.00 O ATOM 45 CB ARG A 36 15.542 -7.274 3.771 1.00 0.00 C ATOM 46 CG ARG A 36 16.850 -7.696 3.100 1.00 0.00 C ATOM 47 CD ARG A 36 17.579 -8.703 3.993 1.00 0.00 C ATOM 48 NE ARG A 36 17.731 -8.010 5.304 1.00 0.00 N ATOM 49 CZ ARG A 36 17.795 -8.707 6.405 1.00 0.00 C ATOM 50 NH1 ARG A 36 18.480 -9.816 6.437 1.00 0.00 N ATOM 51 NH2 ARG A 36 17.172 -8.294 7.476 1.00 0.00 N ATOM 52 H ARG A 36 16.404 -5.084 3.050 1.00 0.00 H ATOM 53 HA ARG A 36 14.614 -6.927 1.866 1.00 0.00 H ATOM 54 HB2 ARG A 36 15.761 -6.704 4.663 1.00 0.00 H ATOM 55 HB3 ARG A 36 14.974 -8.153 4.038 1.00 0.00 H ATOM 56 HG2 ARG A 36 16.634 -8.153 2.146 1.00 0.00 H ATOM 57 HG3 ARG A 36 17.475 -6.828 2.951 1.00 0.00 H ATOM 58 HD2 ARG A 36 16.988 -9.600 4.108 1.00 0.00 H ATOM 59 HD3 ARG A 36 18.547 -8.941 3.579 1.00 0.00 H ATOM 60 HE ARG A 36 17.784 -7.032 5.338 1.00 0.00 H ATOM 61 HH11 ARG A 36 18.956 -10.133 5.616 1.00 0.00 H ATOM 62 HH12 ARG A 36 18.529 -10.351 7.280 1.00 0.00 H ATOM 63 HH21 ARG A 36 16.647 -7.445 7.454 1.00 0.00 H ATOM 64 HH22 ARG A 36 17.223 -8.829 8.320 1.00 0.00 H ATOM 65 N ILE A 37 13.276 -5.101 4.246 1.00 0.00 N ATOM 66 CA ILE A 37 11.959 -4.748 4.856 1.00 0.00 C ATOM 67 C ILE A 37 11.043 -4.112 3.805 1.00 0.00 C ATOM 68 O ILE A 37 9.865 -3.920 4.028 1.00 0.00 O ATOM 69 CB ILE A 37 12.281 -3.747 5.973 1.00 0.00 C ATOM 70 CG1 ILE A 37 12.556 -2.366 5.369 1.00 0.00 C ATOM 71 CG2 ILE A 37 13.512 -4.220 6.747 1.00 0.00 C ATOM 72 CD1 ILE A 37 12.769 -1.353 6.496 1.00 0.00 C ATOM 73 H ILE A 37 14.079 -4.593 4.481 1.00 0.00 H ATOM 74 HA ILE A 37 11.494 -5.626 5.275 1.00 0.00 H ATOM 75 HB ILE A 37 11.439 -3.680 6.646 1.00 0.00 H ATOM 76 HG12 ILE A 37 13.441 -2.411 4.754 1.00 0.00 H ATOM 77 HG13 ILE A 37 11.714 -2.062 4.766 1.00 0.00 H ATOM 78 HG21 ILE A 37 14.392 -3.726 6.362 1.00 0.00 H ATOM 79 HG22 ILE A 37 13.620 -5.289 6.633 1.00 0.00 H ATOM 80 HG23 ILE A 37 13.394 -3.980 7.794 1.00 0.00 H ATOM 81 HD11 ILE A 37 11.825 -1.148 6.978 1.00 0.00 H ATOM 82 HD12 ILE A 37 13.170 -0.438 6.085 1.00 0.00 H ATOM 83 HD13 ILE A 37 13.462 -1.758 7.218 1.00 0.00 H ATOM 84 N TRP A 38 11.579 -3.787 2.660 1.00 0.00 N ATOM 85 CA TRP A 38 10.741 -3.167 1.595 1.00 0.00 C ATOM 86 C TRP A 38 9.548 -4.069 1.272 1.00 0.00 C ATOM 87 O TRP A 38 8.447 -3.606 1.049 1.00 0.00 O ATOM 88 CB TRP A 38 11.668 -3.050 0.386 1.00 0.00 C ATOM 89 CG TRP A 38 11.005 -2.234 -0.677 1.00 0.00 C ATOM 90 CD1 TRP A 38 11.227 -0.918 -0.897 1.00 0.00 C ATOM 91 CD2 TRP A 38 10.020 -2.655 -1.664 1.00 0.00 C ATOM 92 NE1 TRP A 38 10.441 -0.504 -1.957 1.00 0.00 N ATOM 93 CE2 TRP A 38 9.679 -1.539 -2.464 1.00 0.00 C ATOM 94 CE3 TRP A 38 9.395 -3.884 -1.942 1.00 0.00 C ATOM 95 CZ2 TRP A 38 8.753 -1.638 -3.502 1.00 0.00 C ATOM 96 CZ3 TRP A 38 8.461 -3.988 -2.986 1.00 0.00 C ATOM 97 CH2 TRP A 38 8.141 -2.867 -3.765 1.00 0.00 C ATOM 98 H TRP A 38 12.531 -3.953 2.500 1.00 0.00 H ATOM 99 HA TRP A 38 10.405 -2.188 1.899 1.00 0.00 H ATOM 100 HB2 TRP A 38 12.589 -2.571 0.684 1.00 0.00 H ATOM 101 HB3 TRP A 38 11.882 -4.036 0.001 1.00 0.00 H ATOM 102 HD1 TRP A 38 11.906 -0.293 -0.337 1.00 0.00 H ATOM 103 HE1 TRP A 38 10.415 0.406 -2.319 1.00 0.00 H ATOM 104 HE3 TRP A 38 9.634 -4.753 -1.347 1.00 0.00 H ATOM 105 HZ2 TRP A 38 8.509 -0.771 -4.099 1.00 0.00 H ATOM 106 HZ3 TRP A 38 7.988 -4.937 -3.190 1.00 0.00 H ATOM 107 HH2 TRP A 38 7.422 -2.953 -4.567 1.00 0.00 H ATOM 108 N LEU A 39 9.760 -5.355 1.245 1.00 0.00 N ATOM 109 CA LEU A 39 8.641 -6.291 0.937 1.00 0.00 C ATOM 110 C LEU A 39 7.551 -6.187 2.006 1.00 0.00 C ATOM 111 O LEU A 39 6.380 -6.356 1.734 1.00 0.00 O ATOM 112 CB LEU A 39 9.274 -7.681 0.952 1.00 0.00 C ATOM 113 CG LEU A 39 10.413 -7.733 -0.066 1.00 0.00 C ATOM 114 CD1 LEU A 39 10.990 -9.150 -0.114 1.00 0.00 C ATOM 115 CD2 LEU A 39 9.881 -7.352 -1.449 1.00 0.00 C ATOM 116 H LEU A 39 10.656 -5.708 1.429 1.00 0.00 H ATOM 117 HA LEU A 39 8.233 -6.082 -0.037 1.00 0.00 H ATOM 118 HB2 LEU A 39 9.661 -7.889 1.938 1.00 0.00 H ATOM 119 HB3 LEU A 39 8.528 -8.420 0.695 1.00 0.00 H ATOM 120 HG LEU A 39 11.188 -7.039 0.225 1.00 0.00 H ATOM 121 HD11 LEU A 39 10.581 -9.677 -0.962 1.00 0.00 H ATOM 122 HD12 LEU A 39 10.731 -9.673 0.796 1.00 0.00 H ATOM 123 HD13 LEU A 39 12.065 -9.099 -0.205 1.00 0.00 H ATOM 124 HD21 LEU A 39 10.338 -6.427 -1.768 1.00 0.00 H ATOM 125 HD22 LEU A 39 8.810 -7.227 -1.401 1.00 0.00 H ATOM 126 HD23 LEU A 39 10.121 -8.134 -2.155 1.00 0.00 H ATOM 127 N HIS A 40 7.931 -5.912 3.223 1.00 0.00 N ATOM 128 CA HIS A 40 6.919 -5.799 4.311 1.00 0.00 C ATOM 129 C HIS A 40 6.030 -4.575 4.077 1.00 0.00 C ATOM 130 O HIS A 40 4.847 -4.591 4.357 1.00 0.00 O ATOM 131 CB HIS A 40 7.734 -5.640 5.594 1.00 0.00 C ATOM 132 CG HIS A 40 6.811 -5.307 6.733 1.00 0.00 C ATOM 133 ND1 HIS A 40 6.884 -4.102 7.413 1.00 0.00 N ATOM 134 CD2 HIS A 40 5.788 -6.009 7.321 1.00 0.00 C ATOM 135 CE1 HIS A 40 5.930 -4.114 8.362 1.00 0.00 C ATOM 136 NE2 HIS A 40 5.233 -5.254 8.350 1.00 0.00 N ATOM 137 H HIS A 40 8.881 -5.780 3.420 1.00 0.00 H ATOM 138 HA HIS A 40 6.320 -6.694 4.362 1.00 0.00 H ATOM 139 HB2 HIS A 40 8.251 -6.563 5.807 1.00 0.00 H ATOM 140 HB3 HIS A 40 8.454 -4.844 5.467 1.00 0.00 H ATOM 141 HD1 HIS A 40 7.513 -3.373 7.234 1.00 0.00 H ATOM 142 HD2 HIS A 40 5.463 -6.997 7.029 1.00 0.00 H ATOM 143 HE1 HIS A 40 5.749 -3.302 9.051 1.00 0.00 H ATOM 144 N ASN A 41 6.588 -3.513 3.566 1.00 0.00 N ATOM 145 CA ASN A 41 5.774 -2.291 3.313 1.00 0.00 C ATOM 146 C ASN A 41 4.595 -2.623 2.394 1.00 0.00 C ATOM 147 O ASN A 41 3.480 -2.197 2.619 1.00 0.00 O ATOM 148 CB ASN A 41 6.729 -1.313 2.629 1.00 0.00 C ATOM 149 CG ASN A 41 7.798 -0.862 3.626 1.00 0.00 C ATOM 150 OD1 ASN A 41 7.633 -1.012 4.821 1.00 0.00 O ATOM 151 ND2 ASN A 41 8.895 -0.310 3.183 1.00 0.00 N ATOM 152 H ASN A 41 7.544 -3.520 3.345 1.00 0.00 H ATOM 153 HA ASN A 41 5.422 -1.874 4.244 1.00 0.00 H ATOM 154 HB2 ASN A 41 7.202 -1.801 1.790 1.00 0.00 H ATOM 155 HB3 ASN A 41 6.176 -0.454 2.280 1.00 0.00 H ATOM 156 HD21 ASN A 41 9.028 -0.188 2.220 1.00 0.00 H ATOM 157 HD22 ASN A 41 9.586 -0.016 3.814 1.00 0.00 H ATOM 158 N LEU A 42 4.835 -3.380 1.359 1.00 0.00 N ATOM 159 CA LEU A 42 3.731 -3.739 0.424 1.00 0.00 C ATOM 160 C LEU A 42 2.551 -4.337 1.195 1.00 0.00 C ATOM 161 O LEU A 42 1.404 -4.136 0.848 1.00 0.00 O ATOM 162 CB LEU A 42 4.335 -4.779 -0.519 1.00 0.00 C ATOM 163 CG LEU A 42 3.308 -5.156 -1.589 1.00 0.00 C ATOM 164 CD1 LEU A 42 3.216 -4.032 -2.623 1.00 0.00 C ATOM 165 CD2 LEU A 42 3.740 -6.452 -2.278 1.00 0.00 C ATOM 166 H LEU A 42 5.742 -3.714 1.195 1.00 0.00 H ATOM 167 HA LEU A 42 3.416 -2.875 -0.138 1.00 0.00 H ATOM 168 HB2 LEU A 42 5.214 -4.369 -0.993 1.00 0.00 H ATOM 169 HB3 LEU A 42 4.607 -5.660 0.045 1.00 0.00 H ATOM 170 HG LEU A 42 2.342 -5.299 -1.126 1.00 0.00 H ATOM 171 HD11 LEU A 42 2.809 -3.147 -2.158 1.00 0.00 H ATOM 172 HD12 LEU A 42 2.573 -4.340 -3.435 1.00 0.00 H ATOM 173 HD13 LEU A 42 4.201 -3.815 -3.007 1.00 0.00 H ATOM 174 HD21 LEU A 42 4.786 -6.632 -2.082 1.00 0.00 H ATOM 175 HD22 LEU A 42 3.585 -6.362 -3.344 1.00 0.00 H ATOM 176 HD23 LEU A 42 3.154 -7.275 -1.897 1.00 0.00 H ATOM 177 N GLY A 43 2.825 -5.075 2.236 1.00 0.00 N ATOM 178 CA GLY A 43 1.722 -5.689 3.025 1.00 0.00 C ATOM 179 C GLY A 43 0.839 -4.590 3.619 1.00 0.00 C ATOM 180 O GLY A 43 -0.343 -4.778 3.831 1.00 0.00 O ATOM 181 H GLY A 43 3.758 -5.227 2.495 1.00 0.00 H ATOM 182 HA2 GLY A 43 1.126 -6.319 2.381 1.00 0.00 H ATOM 183 HA3 GLY A 43 2.140 -6.285 3.823 1.00 0.00 H ATOM 184 N GLN A 44 1.401 -3.444 3.893 1.00 0.00 N ATOM 185 CA GLN A 44 0.588 -2.339 4.478 1.00 0.00 C ATOM 186 C GLN A 44 -0.412 -1.809 3.449 1.00 0.00 C ATOM 187 O GLN A 44 -1.492 -1.367 3.788 1.00 0.00 O ATOM 188 CB GLN A 44 1.596 -1.253 4.851 1.00 0.00 C ATOM 189 CG GLN A 44 0.881 -0.148 5.631 1.00 0.00 C ATOM 190 CD GLN A 44 1.862 0.989 5.924 1.00 0.00 C ATOM 191 OE1 GLN A 44 2.391 1.601 5.018 1.00 0.00 O ATOM 192 NE2 GLN A 44 2.126 1.301 7.164 1.00 0.00 N ATOM 193 H GLN A 44 2.357 -3.311 3.719 1.00 0.00 H ATOM 194 HA GLN A 44 0.072 -2.680 5.360 1.00 0.00 H ATOM 195 HB2 GLN A 44 2.376 -1.681 5.464 1.00 0.00 H ATOM 196 HB3 GLN A 44 2.030 -0.839 3.953 1.00 0.00 H ATOM 197 HG2 GLN A 44 0.057 0.231 5.045 1.00 0.00 H ATOM 198 HG3 GLN A 44 0.507 -0.548 6.562 1.00 0.00 H ATOM 199 HE21 GLN A 44 1.698 0.808 7.895 1.00 0.00 H ATOM 200 HE22 GLN A 44 2.753 2.027 7.364 1.00 0.00 H ATOM 201 N HIS A 45 -0.064 -1.850 2.193 1.00 0.00 N ATOM 202 CA HIS A 45 -1.000 -1.348 1.145 1.00 0.00 C ATOM 203 C HIS A 45 -2.223 -2.260 1.062 1.00 0.00 C ATOM 204 O HIS A 45 -3.350 -1.805 1.081 1.00 0.00 O ATOM 205 CB HIS A 45 -0.199 -1.387 -0.158 1.00 0.00 C ATOM 206 CG HIS A 45 0.908 -0.368 -0.095 1.00 0.00 C ATOM 207 ND1 HIS A 45 2.166 -0.673 0.397 1.00 0.00 N ATOM 208 CD2 HIS A 45 0.958 0.956 -0.459 1.00 0.00 C ATOM 209 CE1 HIS A 45 2.915 0.443 0.318 1.00 0.00 C ATOM 210 NE2 HIS A 45 2.226 1.465 -0.196 1.00 0.00 N ATOM 211 H HIS A 45 0.810 -2.212 1.938 1.00 0.00 H ATOM 212 HA HIS A 45 -1.301 -0.336 1.364 1.00 0.00 H ATOM 213 HB2 HIS A 45 0.223 -2.371 -0.292 1.00 0.00 H ATOM 214 HB3 HIS A 45 -0.852 -1.159 -0.988 1.00 0.00 H ATOM 215 HD1 HIS A 45 2.458 -1.542 0.743 1.00 0.00 H ATOM 216 HD2 HIS A 45 0.139 1.516 -0.883 1.00 0.00 H ATOM 217 HE1 HIS A 45 3.946 0.504 0.632 1.00 0.00 H ATOM 218 N ILE A 46 -2.015 -3.546 0.983 1.00 0.00 N ATOM 219 CA ILE A 46 -3.174 -4.479 0.915 1.00 0.00 C ATOM 220 C ILE A 46 -3.883 -4.508 2.270 1.00 0.00 C ATOM 221 O ILE A 46 -5.057 -4.804 2.365 1.00 0.00 O ATOM 222 CB ILE A 46 -2.572 -5.847 0.588 1.00 0.00 C ATOM 223 CG1 ILE A 46 -1.800 -6.368 1.802 1.00 0.00 C ATOM 224 CG2 ILE A 46 -1.622 -5.713 -0.604 1.00 0.00 C ATOM 225 CD1 ILE A 46 -1.401 -7.826 1.564 1.00 0.00 C ATOM 226 H ILE A 46 -1.099 -3.895 0.978 1.00 0.00 H ATOM 227 HA ILE A 46 -3.857 -4.178 0.135 1.00 0.00 H ATOM 228 HB ILE A 46 -3.365 -6.537 0.341 1.00 0.00 H ATOM 229 HG12 ILE A 46 -0.912 -5.771 1.948 1.00 0.00 H ATOM 230 HG13 ILE A 46 -2.425 -6.305 2.681 1.00 0.00 H ATOM 231 HG21 ILE A 46 -0.713 -5.225 -0.286 1.00 0.00 H ATOM 232 HG22 ILE A 46 -2.095 -5.128 -1.377 1.00 0.00 H ATOM 233 HG23 ILE A 46 -1.387 -6.695 -0.988 1.00 0.00 H ATOM 234 HD11 ILE A 46 -0.649 -8.115 2.282 1.00 0.00 H ATOM 235 HD12 ILE A 46 -1.005 -7.932 0.564 1.00 0.00 H ATOM 236 HD13 ILE A 46 -2.269 -8.459 1.676 1.00 0.00 H ATOM 237 N TYR A 47 -3.171 -4.194 3.319 1.00 0.00 N ATOM 238 CA TYR A 47 -3.790 -4.190 4.675 1.00 0.00 C ATOM 239 C TYR A 47 -4.923 -3.164 4.727 1.00 0.00 C ATOM 240 O TYR A 47 -5.991 -3.425 5.243 1.00 0.00 O ATOM 241 CB TYR A 47 -2.657 -3.790 5.620 1.00 0.00 C ATOM 242 CG TYR A 47 -3.127 -3.903 7.051 1.00 0.00 C ATOM 243 CD1 TYR A 47 -3.015 -5.123 7.729 1.00 0.00 C ATOM 244 CD2 TYR A 47 -3.677 -2.791 7.697 1.00 0.00 C ATOM 245 CE1 TYR A 47 -3.451 -5.229 9.055 1.00 0.00 C ATOM 246 CE2 TYR A 47 -4.113 -2.897 9.023 1.00 0.00 C ATOM 247 CZ TYR A 47 -4.000 -4.116 9.702 1.00 0.00 C ATOM 248 OH TYR A 47 -4.430 -4.221 11.009 1.00 0.00 O ATOM 249 H TYR A 47 -2.226 -3.954 3.213 1.00 0.00 H ATOM 250 HA TYR A 47 -4.154 -5.170 4.928 1.00 0.00 H ATOM 251 HB2 TYR A 47 -1.812 -4.443 5.467 1.00 0.00 H ATOM 252 HB3 TYR A 47 -2.364 -2.770 5.418 1.00 0.00 H ATOM 253 HD1 TYR A 47 -2.590 -5.981 7.229 1.00 0.00 H ATOM 254 HD2 TYR A 47 -3.765 -1.850 7.173 1.00 0.00 H ATOM 255 HE1 TYR A 47 -3.363 -6.170 9.578 1.00 0.00 H ATOM 256 HE2 TYR A 47 -4.537 -2.038 9.523 1.00 0.00 H ATOM 257 HH TYR A 47 -3.664 -4.401 11.560 1.00 0.00 H ATOM 258 N GLU A 48 -4.692 -2.001 4.188 1.00 0.00 N ATOM 259 CA GLU A 48 -5.746 -0.946 4.190 1.00 0.00 C ATOM 260 C GLU A 48 -6.965 -1.428 3.401 1.00 0.00 C ATOM 261 O GLU A 48 -8.094 -1.121 3.730 1.00 0.00 O ATOM 262 CB GLU A 48 -5.099 0.254 3.498 1.00 0.00 C ATOM 263 CG GLU A 48 -5.746 1.548 3.999 1.00 0.00 C ATOM 264 CD GLU A 48 -5.324 2.710 3.098 1.00 0.00 C ATOM 265 OE1 GLU A 48 -4.322 2.572 2.417 1.00 0.00 O ATOM 266 OE2 GLU A 48 -6.012 3.719 3.103 1.00 0.00 O ATOM 267 H GLU A 48 -3.824 -1.822 3.775 1.00 0.00 H ATOM 268 HA GLU A 48 -6.023 -0.688 5.200 1.00 0.00 H ATOM 269 HB2 GLU A 48 -4.042 0.271 3.720 1.00 0.00 H ATOM 270 HB3 GLU A 48 -5.241 0.172 2.431 1.00 0.00 H ATOM 271 HG2 GLU A 48 -6.821 1.446 3.975 1.00 0.00 H ATOM 272 HG3 GLU A 48 -5.424 1.743 5.012 1.00 0.00 H ATOM 273 N THR A 49 -6.742 -2.184 2.360 1.00 0.00 N ATOM 274 CA THR A 49 -7.885 -2.690 1.547 1.00 0.00 C ATOM 275 C THR A 49 -8.838 -3.499 2.430 1.00 0.00 C ATOM 276 O THR A 49 -10.039 -3.473 2.251 1.00 0.00 O ATOM 277 CB THR A 49 -7.250 -3.585 0.483 1.00 0.00 C ATOM 278 OG1 THR A 49 -6.263 -2.846 -0.225 1.00 0.00 O ATOM 279 CG2 THR A 49 -8.325 -4.063 -0.492 1.00 0.00 C ATOM 280 H THR A 49 -5.823 -2.421 2.114 1.00 0.00 H ATOM 281 HA THR A 49 -8.408 -1.871 1.079 1.00 0.00 H ATOM 282 HB THR A 49 -6.792 -4.439 0.956 1.00 0.00 H ATOM 283 HG1 THR A 49 -5.460 -2.846 0.302 1.00 0.00 H ATOM 284 HG21 THR A 49 -8.568 -3.267 -1.182 1.00 0.00 H ATOM 285 HG22 THR A 49 -9.211 -4.345 0.058 1.00 0.00 H ATOM 286 HG23 THR A 49 -7.958 -4.916 -1.043 1.00 0.00 H ATOM 287 N TYR A 50 -8.309 -4.215 3.386 1.00 0.00 N ATOM 288 CA TYR A 50 -9.188 -5.021 4.282 1.00 0.00 C ATOM 289 C TYR A 50 -9.976 -4.098 5.213 1.00 0.00 C ATOM 290 O TYR A 50 -11.162 -4.269 5.416 1.00 0.00 O ATOM 291 CB TYR A 50 -8.236 -5.899 5.094 1.00 0.00 C ATOM 292 CG TYR A 50 -7.550 -6.886 4.183 1.00 0.00 C ATOM 293 CD1 TYR A 50 -8.229 -8.032 3.752 1.00 0.00 C ATOM 294 CD2 TYR A 50 -6.232 -6.658 3.775 1.00 0.00 C ATOM 295 CE1 TYR A 50 -7.587 -8.948 2.910 1.00 0.00 C ATOM 296 CE2 TYR A 50 -5.590 -7.574 2.935 1.00 0.00 C ATOM 297 CZ TYR A 50 -6.267 -8.720 2.502 1.00 0.00 C ATOM 298 OH TYR A 50 -5.634 -9.623 1.674 1.00 0.00 O ATOM 299 H TYR A 50 -7.337 -4.218 3.514 1.00 0.00 H ATOM 300 HA TYR A 50 -9.856 -5.638 3.703 1.00 0.00 H ATOM 301 HB2 TYR A 50 -7.494 -5.275 5.572 1.00 0.00 H ATOM 302 HB3 TYR A 50 -8.795 -6.433 5.848 1.00 0.00 H ATOM 303 HD1 TYR A 50 -9.247 -8.207 4.067 1.00 0.00 H ATOM 304 HD2 TYR A 50 -5.710 -5.774 4.109 1.00 0.00 H ATOM 305 HE1 TYR A 50 -8.111 -9.833 2.577 1.00 0.00 H ATOM 306 HE2 TYR A 50 -4.573 -7.397 2.620 1.00 0.00 H ATOM 307 HH TYR A 50 -4.799 -9.237 1.398 1.00 0.00 H ATOM 308 N GLY A 51 -9.324 -3.120 5.782 1.00 0.00 N ATOM 309 CA GLY A 51 -10.033 -2.189 6.701 1.00 0.00 C ATOM 310 C GLY A 51 -10.605 -2.979 7.880 1.00 0.00 C ATOM 311 O GLY A 51 -11.771 -2.862 8.203 1.00 0.00 O ATOM 312 H GLY A 51 -8.366 -3.002 5.604 1.00 0.00 H ATOM 313 HA2 GLY A 51 -9.340 -1.446 7.068 1.00 0.00 H ATOM 314 HA3 GLY A 51 -10.837 -1.701 6.170 1.00 0.00 H HETATM 315 N NH2 A 52 -9.826 -3.789 8.542 1.00 0.00 N HETATM 316 HN1 NH2 A 52 -8.886 -3.886 8.283 1.00 0.00 H HETATM 317 HN2 NH2 A 52 -10.180 -4.302 9.299 1.00 0.00 H TER 318 NH2 A 52