HETATM 1 C ACE A 33 -0.249 16.574 -1.581 1.00 0.00 C HETATM 2 O ACE A 33 0.613 16.619 -2.437 1.00 0.00 O HETATM 3 CH3 ACE A 33 -1.627 17.197 -1.809 1.00 0.00 C HETATM 4 H1 ACE A 33 -1.895 17.802 -0.955 1.00 0.00 H HETATM 5 H2 ACE A 33 -2.359 16.413 -1.939 1.00 0.00 H HETATM 6 H3 ACE A 33 -1.602 17.814 -2.694 1.00 0.00 H ATOM 7 N PHE A 34 -0.032 15.993 -0.432 1.00 0.00 N ATOM 8 CA PHE A 34 1.292 15.368 -0.150 1.00 0.00 C ATOM 9 C PHE A 34 1.533 14.191 -1.098 1.00 0.00 C ATOM 10 O PHE A 34 0.636 13.417 -1.367 1.00 0.00 O ATOM 11 CB PHE A 34 1.200 14.881 1.296 1.00 0.00 C ATOM 12 CG PHE A 34 1.670 15.972 2.226 1.00 0.00 C ATOM 13 CD1 PHE A 34 1.219 17.286 2.049 1.00 0.00 C ATOM 14 CD2 PHE A 34 2.557 15.671 3.266 1.00 0.00 C ATOM 15 CE1 PHE A 34 1.656 18.298 2.913 1.00 0.00 C ATOM 16 CE2 PHE A 34 2.994 16.682 4.130 1.00 0.00 C ATOM 17 CZ PHE A 34 2.542 17.996 3.954 1.00 0.00 C ATOM 18 H PHE A 34 -0.740 15.968 0.245 1.00 0.00 H ATOM 19 HA PHE A 34 2.080 16.097 -0.244 1.00 0.00 H ATOM 20 HB2 PHE A 34 0.176 14.627 1.527 1.00 0.00 H ATOM 21 HB3 PHE A 34 1.824 14.008 1.422 1.00 0.00 H ATOM 22 HD1 PHE A 34 0.535 17.519 1.246 1.00 0.00 H ATOM 23 HD2 PHE A 34 2.905 14.657 3.402 1.00 0.00 H ATOM 24 HE1 PHE A 34 1.308 19.311 2.777 1.00 0.00 H ATOM 25 HE2 PHE A 34 3.678 16.449 4.932 1.00 0.00 H ATOM 26 HZ PHE A 34 2.878 18.776 4.619 1.00 0.00 H ATOM 27 N PRO A 35 2.743 14.099 -1.573 1.00 0.00 N ATOM 28 CA PRO A 35 3.071 12.987 -2.503 1.00 0.00 C ATOM 29 C PRO A 35 2.798 11.637 -1.833 1.00 0.00 C ATOM 30 O PRO A 35 2.678 10.622 -2.489 1.00 0.00 O ATOM 31 CB PRO A 35 4.560 13.159 -2.777 1.00 0.00 C ATOM 32 CG PRO A 35 5.085 13.893 -1.587 1.00 0.00 C ATOM 33 CD PRO A 35 3.962 14.752 -1.072 1.00 0.00 C ATOM 34 HA PRO A 35 2.512 13.078 -3.420 1.00 0.00 H ATOM 35 HB2 PRO A 35 5.040 12.195 -2.866 1.00 0.00 H ATOM 36 HB3 PRO A 35 4.713 13.740 -3.675 1.00 0.00 H ATOM 37 HG2 PRO A 35 5.392 13.191 -0.827 1.00 0.00 H ATOM 38 HG3 PRO A 35 5.922 14.513 -1.877 1.00 0.00 H ATOM 39 HD2 PRO A 35 3.964 14.768 0.008 1.00 0.00 H ATOM 40 HD3 PRO A 35 4.043 15.755 -1.466 1.00 0.00 H ATOM 41 N ARG A 36 2.703 11.616 -0.531 1.00 0.00 N ATOM 42 CA ARG A 36 2.442 10.329 0.173 1.00 0.00 C ATOM 43 C ARG A 36 1.048 9.805 -0.176 1.00 0.00 C ATOM 44 O ARG A 36 0.797 8.616 -0.155 1.00 0.00 O ATOM 45 CB ARG A 36 2.535 10.657 1.663 1.00 0.00 C ATOM 46 CG ARG A 36 2.072 9.449 2.485 1.00 0.00 C ATOM 47 CD ARG A 36 2.715 8.171 1.936 1.00 0.00 C ATOM 48 NE ARG A 36 4.161 8.293 2.275 1.00 0.00 N ATOM 49 CZ ARG A 36 4.984 8.859 1.433 1.00 0.00 C ATOM 50 NH1 ARG A 36 5.208 8.310 0.270 1.00 0.00 N ATOM 51 NH2 ARG A 36 5.583 9.973 1.755 1.00 0.00 N ATOM 52 H ARG A 36 2.804 12.445 -0.018 1.00 0.00 H ATOM 53 HA ARG A 36 3.193 9.599 -0.089 1.00 0.00 H ATOM 54 HB2 ARG A 36 3.558 10.893 1.916 1.00 0.00 H ATOM 55 HB3 ARG A 36 1.905 11.506 1.883 1.00 0.00 H ATOM 56 HG2 ARG A 36 2.365 9.583 3.516 1.00 0.00 H ATOM 57 HG3 ARG A 36 0.998 9.363 2.425 1.00 0.00 H ATOM 58 HD2 ARG A 36 2.289 7.302 2.416 1.00 0.00 H ATOM 59 HD3 ARG A 36 2.583 8.112 0.866 1.00 0.00 H ATOM 60 HE ARG A 36 4.495 7.947 3.129 1.00 0.00 H ATOM 61 HH11 ARG A 36 4.750 7.456 0.024 1.00 0.00 H ATOM 62 HH12 ARG A 36 5.838 8.744 -0.372 1.00 0.00 H ATOM 63 HH21 ARG A 36 5.412 10.394 2.645 1.00 0.00 H ATOM 64 HH22 ARG A 36 6.212 10.406 1.110 1.00 0.00 H ATOM 65 N ILE A 37 0.137 10.680 -0.503 1.00 0.00 N ATOM 66 CA ILE A 37 -1.235 10.222 -0.859 1.00 0.00 C ATOM 67 C ILE A 37 -1.140 9.124 -1.916 1.00 0.00 C ATOM 68 O ILE A 37 -1.997 8.271 -2.023 1.00 0.00 O ATOM 69 CB ILE A 37 -1.936 11.458 -1.426 1.00 0.00 C ATOM 70 CG1 ILE A 37 -2.035 12.532 -0.341 1.00 0.00 C ATOM 71 CG2 ILE A 37 -3.339 11.078 -1.899 1.00 0.00 C ATOM 72 CD1 ILE A 37 -2.553 13.832 -0.961 1.00 0.00 C ATOM 73 H ILE A 37 0.357 11.635 -0.524 1.00 0.00 H ATOM 74 HA ILE A 37 -1.757 9.863 0.016 1.00 0.00 H ATOM 75 HB ILE A 37 -1.367 11.841 -2.261 1.00 0.00 H ATOM 76 HG12 ILE A 37 -2.718 12.204 0.430 1.00 0.00 H ATOM 77 HG13 ILE A 37 -1.059 12.702 0.089 1.00 0.00 H ATOM 78 HG21 ILE A 37 -4.028 11.140 -1.069 1.00 0.00 H ATOM 79 HG22 ILE A 37 -3.330 10.069 -2.285 1.00 0.00 H ATOM 80 HG23 ILE A 37 -3.652 11.758 -2.678 1.00 0.00 H ATOM 81 HD11 ILE A 37 -3.365 14.217 -0.363 1.00 0.00 H ATOM 82 HD12 ILE A 37 -2.905 13.637 -1.963 1.00 0.00 H ATOM 83 HD13 ILE A 37 -1.754 14.558 -0.995 1.00 0.00 H ATOM 84 N TRP A 38 -0.088 9.134 -2.688 1.00 0.00 N ATOM 85 CA TRP A 38 0.079 8.084 -3.729 1.00 0.00 C ATOM 86 C TRP A 38 0.355 6.740 -3.054 1.00 0.00 C ATOM 87 O TRP A 38 -0.019 5.695 -3.549 1.00 0.00 O ATOM 88 CB TRP A 38 1.277 8.538 -4.561 1.00 0.00 C ATOM 89 CG TRP A 38 0.900 9.758 -5.337 1.00 0.00 C ATOM 90 CD1 TRP A 38 1.448 10.985 -5.176 1.00 0.00 C ATOM 91 CD2 TRP A 38 -0.101 9.891 -6.388 1.00 0.00 C ATOM 92 NE1 TRP A 38 0.849 11.862 -6.063 1.00 0.00 N ATOM 93 CE2 TRP A 38 -0.112 11.234 -6.832 1.00 0.00 C ATOM 94 CE3 TRP A 38 -0.988 8.984 -6.995 1.00 0.00 C ATOM 95 CZ2 TRP A 38 -0.975 11.663 -7.842 1.00 0.00 C ATOM 96 CZ3 TRP A 38 -1.859 9.412 -8.011 1.00 0.00 C ATOM 97 CH2 TRP A 38 -1.851 10.749 -8.434 1.00 0.00 C ATOM 98 H TRP A 38 0.596 9.828 -2.573 1.00 0.00 H ATOM 99 HA TRP A 38 -0.802 8.023 -4.349 1.00 0.00 H ATOM 100 HB2 TRP A 38 2.105 8.768 -3.905 1.00 0.00 H ATOM 101 HB3 TRP A 38 1.563 7.750 -5.241 1.00 0.00 H ATOM 102 HD1 TRP A 38 2.226 11.238 -4.472 1.00 0.00 H ATOM 103 HE1 TRP A 38 1.065 12.814 -6.150 1.00 0.00 H ATOM 104 HE3 TRP A 38 -1.002 7.951 -6.677 1.00 0.00 H ATOM 105 HZ2 TRP A 38 -0.966 12.694 -8.163 1.00 0.00 H ATOM 106 HZ3 TRP A 38 -2.535 8.708 -8.470 1.00 0.00 H ATOM 107 HH2 TRP A 38 -2.523 11.072 -9.216 1.00 0.00 H ATOM 108 N LEU A 39 0.994 6.762 -1.915 1.00 0.00 N ATOM 109 CA LEU A 39 1.278 5.490 -1.196 1.00 0.00 C ATOM 110 C LEU A 39 -0.029 4.915 -0.651 1.00 0.00 C ATOM 111 O LEU A 39 -0.189 3.719 -0.516 1.00 0.00 O ATOM 112 CB LEU A 39 2.211 5.881 -0.049 1.00 0.00 C ATOM 113 CG LEU A 39 2.698 4.618 0.665 1.00 0.00 C ATOM 114 CD1 LEU A 39 3.750 3.919 -0.197 1.00 0.00 C ATOM 115 CD2 LEU A 39 3.313 4.997 2.014 1.00 0.00 C ATOM 116 H LEU A 39 1.277 7.618 -1.527 1.00 0.00 H ATOM 117 HA LEU A 39 1.764 4.783 -1.849 1.00 0.00 H ATOM 118 HB2 LEU A 39 3.058 6.424 -0.439 1.00 0.00 H ATOM 119 HB3 LEU A 39 1.675 6.503 0.652 1.00 0.00 H ATOM 120 HG LEU A 39 1.863 3.952 0.825 1.00 0.00 H ATOM 121 HD11 LEU A 39 4.259 4.651 -0.808 1.00 0.00 H ATOM 122 HD12 LEU A 39 3.267 3.192 -0.835 1.00 0.00 H ATOM 123 HD13 LEU A 39 4.464 3.421 0.440 1.00 0.00 H ATOM 124 HD21 LEU A 39 2.527 5.267 2.704 1.00 0.00 H ATOM 125 HD22 LEU A 39 3.980 5.838 1.883 1.00 0.00 H ATOM 126 HD23 LEU A 39 3.865 4.157 2.407 1.00 0.00 H ATOM 127 N HIS A 40 -0.966 5.769 -0.341 1.00 0.00 N ATOM 128 CA HIS A 40 -2.270 5.287 0.193 1.00 0.00 C ATOM 129 C HIS A 40 -3.035 4.535 -0.898 1.00 0.00 C ATOM 130 O HIS A 40 -3.695 3.547 -0.642 1.00 0.00 O ATOM 131 CB HIS A 40 -3.022 6.554 0.605 1.00 0.00 C ATOM 132 CG HIS A 40 -4.345 6.174 1.211 1.00 0.00 C ATOM 133 ND1 HIS A 40 -4.440 5.522 2.430 1.00 0.00 N ATOM 134 CD2 HIS A 40 -5.636 6.347 0.777 1.00 0.00 C ATOM 135 CE1 HIS A 40 -5.747 5.327 2.685 1.00 0.00 C ATOM 136 NE2 HIS A 40 -6.519 5.811 1.708 1.00 0.00 N ATOM 137 H HIS A 40 -0.812 6.729 -0.462 1.00 0.00 H ATOM 138 HA HIS A 40 -2.116 4.653 1.050 1.00 0.00 H ATOM 139 HB2 HIS A 40 -2.436 7.101 1.329 1.00 0.00 H ATOM 140 HB3 HIS A 40 -3.188 7.174 -0.265 1.00 0.00 H ATOM 141 HD1 HIS A 40 -3.692 5.251 3.001 1.00 0.00 H ATOM 142 HD2 HIS A 40 -5.923 6.824 -0.149 1.00 0.00 H ATOM 143 HE1 HIS A 40 -6.124 4.838 3.571 1.00 0.00 H ATOM 144 N ASN A 41 -2.944 4.992 -2.116 1.00 0.00 N ATOM 145 CA ASN A 41 -3.658 4.304 -3.229 1.00 0.00 C ATOM 146 C ASN A 41 -3.043 2.924 -3.470 1.00 0.00 C ATOM 147 O ASN A 41 -3.733 1.970 -3.774 1.00 0.00 O ATOM 148 CB ASN A 41 -3.451 5.203 -4.449 1.00 0.00 C ATOM 149 CG ASN A 41 -4.348 4.726 -5.593 1.00 0.00 C ATOM 150 OD1 ASN A 41 -5.095 3.781 -5.442 1.00 0.00 O ATOM 151 ND2 ASN A 41 -4.305 5.347 -6.741 1.00 0.00 N ATOM 152 H ASN A 41 -2.402 5.787 -2.297 1.00 0.00 H ATOM 153 HA ASN A 41 -4.710 4.218 -3.008 1.00 0.00 H ATOM 154 HB2 ASN A 41 -3.703 6.222 -4.193 1.00 0.00 H ATOM 155 HB3 ASN A 41 -2.417 5.156 -4.759 1.00 0.00 H ATOM 156 HD21 ASN A 41 -3.703 6.109 -6.864 1.00 0.00 H ATOM 157 HD22 ASN A 41 -4.877 5.049 -7.480 1.00 0.00 H ATOM 158 N LEU A 42 -1.750 2.811 -3.336 1.00 0.00 N ATOM 159 CA LEU A 42 -1.087 1.494 -3.555 1.00 0.00 C ATOM 160 C LEU A 42 -1.586 0.474 -2.528 1.00 0.00 C ATOM 161 O LEU A 42 -1.749 -0.692 -2.826 1.00 0.00 O ATOM 162 CB LEU A 42 0.404 1.767 -3.362 1.00 0.00 C ATOM 163 CG LEU A 42 1.199 0.499 -3.677 1.00 0.00 C ATOM 164 CD1 LEU A 42 1.161 0.234 -5.183 1.00 0.00 C ATOM 165 CD2 LEU A 42 2.650 0.683 -3.229 1.00 0.00 C ATOM 166 H LEU A 42 -1.215 3.594 -3.090 1.00 0.00 H ATOM 167 HA LEU A 42 -1.273 1.142 -4.557 1.00 0.00 H ATOM 168 HB2 LEU A 42 0.714 2.560 -4.026 1.00 0.00 H ATOM 169 HB3 LEU A 42 0.586 2.061 -2.339 1.00 0.00 H ATOM 170 HG LEU A 42 0.765 -0.339 -3.152 1.00 0.00 H ATOM 171 HD11 LEU A 42 1.800 -0.606 -5.417 1.00 0.00 H ATOM 172 HD12 LEU A 42 1.509 1.109 -5.712 1.00 0.00 H ATOM 173 HD13 LEU A 42 0.148 0.010 -5.484 1.00 0.00 H ATOM 174 HD21 LEU A 42 3.010 -0.233 -2.786 1.00 0.00 H ATOM 175 HD22 LEU A 42 2.705 1.480 -2.501 1.00 0.00 H ATOM 176 HD23 LEU A 42 3.262 0.934 -4.083 1.00 0.00 H ATOM 177 N GLY A 43 -1.828 0.904 -1.320 1.00 0.00 N ATOM 178 CA GLY A 43 -2.315 -0.041 -0.276 1.00 0.00 C ATOM 179 C GLY A 43 -3.588 -0.731 -0.768 1.00 0.00 C ATOM 180 O GLY A 43 -3.837 -1.884 -0.471 1.00 0.00 O ATOM 181 H GLY A 43 -1.691 1.850 -1.099 1.00 0.00 H ATOM 182 HA2 GLY A 43 -1.556 -0.783 -0.081 1.00 0.00 H ATOM 183 HA3 GLY A 43 -2.528 0.503 0.632 1.00 0.00 H ATOM 184 N GLN A 44 -4.395 -0.037 -1.520 1.00 0.00 N ATOM 185 CA GLN A 44 -5.652 -0.653 -2.034 1.00 0.00 C ATOM 186 C GLN A 44 -5.324 -1.838 -2.946 1.00 0.00 C ATOM 187 O GLN A 44 -6.055 -2.808 -3.006 1.00 0.00 O ATOM 188 CB GLN A 44 -6.342 0.459 -2.823 1.00 0.00 C ATOM 189 CG GLN A 44 -6.709 1.603 -1.875 1.00 0.00 C ATOM 190 CD GLN A 44 -7.336 2.748 -2.674 1.00 0.00 C ATOM 191 OE1 GLN A 44 -7.218 2.798 -3.882 1.00 0.00 O ATOM 192 NE2 GLN A 44 -8.004 3.676 -2.044 1.00 0.00 N ATOM 193 H GLN A 44 -4.173 0.890 -1.748 1.00 0.00 H ATOM 194 HA GLN A 44 -6.280 -0.970 -1.216 1.00 0.00 H ATOM 195 HB2 GLN A 44 -5.675 0.825 -3.589 1.00 0.00 H ATOM 196 HB3 GLN A 44 -7.239 0.070 -3.283 1.00 0.00 H ATOM 197 HG2 GLN A 44 -7.416 1.248 -1.140 1.00 0.00 H ATOM 198 HG3 GLN A 44 -5.818 1.957 -1.377 1.00 0.00 H ATOM 199 HE21 GLN A 44 -8.099 3.636 -1.069 1.00 0.00 H ATOM 200 HE22 GLN A 44 -8.410 4.414 -2.545 1.00 0.00 H ATOM 201 N HIS A 45 -4.231 -1.771 -3.655 1.00 0.00 N ATOM 202 CA HIS A 45 -3.861 -2.899 -4.556 1.00 0.00 C ATOM 203 C HIS A 45 -3.641 -4.171 -3.735 1.00 0.00 C ATOM 204 O HIS A 45 -4.037 -5.251 -4.125 1.00 0.00 O ATOM 205 CB HIS A 45 -2.560 -2.460 -5.230 1.00 0.00 C ATOM 206 CG HIS A 45 -2.153 -3.493 -6.246 1.00 0.00 C ATOM 207 ND1 HIS A 45 -2.891 -3.730 -7.394 1.00 0.00 N ATOM 208 CD2 HIS A 45 -1.090 -4.360 -6.299 1.00 0.00 C ATOM 209 CE1 HIS A 45 -2.271 -4.705 -8.082 1.00 0.00 C ATOM 210 NE2 HIS A 45 -1.167 -5.125 -7.459 1.00 0.00 N ATOM 211 H HIS A 45 -3.652 -0.984 -3.592 1.00 0.00 H ATOM 212 HA HIS A 45 -4.626 -3.056 -5.298 1.00 0.00 H ATOM 213 HB2 HIS A 45 -2.712 -1.512 -5.723 1.00 0.00 H ATOM 214 HB3 HIS A 45 -1.783 -2.361 -4.487 1.00 0.00 H ATOM 215 HD1 HIS A 45 -3.717 -3.271 -7.657 1.00 0.00 H ATOM 216 HD2 HIS A 45 -0.313 -4.437 -5.554 1.00 0.00 H ATOM 217 HE1 HIS A 45 -2.622 -5.099 -9.025 1.00 0.00 H ATOM 218 N ILE A 46 -3.014 -4.048 -2.597 1.00 0.00 N ATOM 219 CA ILE A 46 -2.773 -5.249 -1.747 1.00 0.00 C ATOM 220 C ILE A 46 -4.107 -5.837 -1.284 1.00 0.00 C ATOM 221 O ILE A 46 -4.265 -7.034 -1.169 1.00 0.00 O ATOM 222 CB ILE A 46 -1.972 -4.734 -0.551 1.00 0.00 C ATOM 223 CG1 ILE A 46 -0.657 -4.122 -1.038 1.00 0.00 C ATOM 224 CG2 ILE A 46 -1.675 -5.897 0.396 1.00 0.00 C ATOM 225 CD1 ILE A 46 0.050 -3.441 0.133 1.00 0.00 C ATOM 226 H ILE A 46 -2.705 -3.167 -2.300 1.00 0.00 H ATOM 227 HA ILE A 46 -2.203 -5.985 -2.286 1.00 0.00 H ATOM 228 HB ILE A 46 -2.547 -3.984 -0.029 1.00 0.00 H ATOM 229 HG12 ILE A 46 -0.023 -4.900 -1.439 1.00 0.00 H ATOM 230 HG13 ILE A 46 -0.863 -3.393 -1.808 1.00 0.00 H ATOM 231 HG21 ILE A 46 -1.424 -5.511 1.373 1.00 0.00 H ATOM 232 HG22 ILE A 46 -0.845 -6.472 0.012 1.00 0.00 H ATOM 233 HG23 ILE A 46 -2.546 -6.531 0.472 1.00 0.00 H ATOM 234 HD11 ILE A 46 1.110 -3.645 0.084 1.00 0.00 H ATOM 235 HD12 ILE A 46 -0.347 -3.820 1.064 1.00 0.00 H ATOM 236 HD13 ILE A 46 -0.114 -2.374 0.082 1.00 0.00 H ATOM 237 N TYR A 47 -5.065 -4.996 -1.018 1.00 0.00 N ATOM 238 CA TYR A 47 -6.393 -5.495 -0.560 1.00 0.00 C ATOM 239 C TYR A 47 -7.072 -6.295 -1.677 1.00 0.00 C ATOM 240 O TYR A 47 -7.853 -7.192 -1.427 1.00 0.00 O ATOM 241 CB TYR A 47 -7.196 -4.231 -0.241 1.00 0.00 C ATOM 242 CG TYR A 47 -6.588 -3.507 0.943 1.00 0.00 C ATOM 243 CD1 TYR A 47 -5.465 -4.030 1.601 1.00 0.00 C ATOM 244 CD2 TYR A 47 -7.154 -2.304 1.383 1.00 0.00 C ATOM 245 CE1 TYR A 47 -4.912 -3.350 2.693 1.00 0.00 C ATOM 246 CE2 TYR A 47 -6.601 -1.625 2.475 1.00 0.00 C ATOM 247 CZ TYR A 47 -5.481 -2.148 3.130 1.00 0.00 C ATOM 248 OH TYR A 47 -4.936 -1.477 4.206 1.00 0.00 O ATOM 249 H TYR A 47 -4.911 -4.035 -1.117 1.00 0.00 H ATOM 250 HA TYR A 47 -6.286 -6.099 0.326 1.00 0.00 H ATOM 251 HB2 TYR A 47 -7.188 -3.576 -1.101 1.00 0.00 H ATOM 252 HB3 TYR A 47 -8.215 -4.502 -0.009 1.00 0.00 H ATOM 253 HD1 TYR A 47 -5.025 -4.958 1.265 1.00 0.00 H ATOM 254 HD2 TYR A 47 -8.019 -1.899 0.878 1.00 0.00 H ATOM 255 HE1 TYR A 47 -4.047 -3.753 3.200 1.00 0.00 H ATOM 256 HE2 TYR A 47 -7.039 -0.697 2.811 1.00 0.00 H ATOM 257 HH TYR A 47 -4.117 -1.916 4.445 1.00 0.00 H ATOM 258 N GLU A 48 -6.783 -5.970 -2.906 1.00 0.00 N ATOM 259 CA GLU A 48 -7.414 -6.704 -4.043 1.00 0.00 C ATOM 260 C GLU A 48 -6.942 -8.161 -4.072 1.00 0.00 C ATOM 261 O GLU A 48 -7.520 -8.994 -4.739 1.00 0.00 O ATOM 262 CB GLU A 48 -6.946 -5.965 -5.298 1.00 0.00 C ATOM 263 CG GLU A 48 -7.487 -4.534 -5.275 1.00 0.00 C ATOM 264 CD GLU A 48 -9.014 -4.567 -5.352 1.00 0.00 C ATOM 265 OE1 GLU A 48 -9.551 -5.623 -5.644 1.00 0.00 O ATOM 266 OE2 GLU A 48 -9.622 -3.535 -5.119 1.00 0.00 O ATOM 267 H GLU A 48 -6.154 -5.241 -3.083 1.00 0.00 H ATOM 268 HA GLU A 48 -8.488 -6.659 -3.971 1.00 0.00 H ATOM 269 HB2 GLU A 48 -5.866 -5.940 -5.320 1.00 0.00 H ATOM 270 HB3 GLU A 48 -7.313 -6.475 -6.175 1.00 0.00 H ATOM 271 HG2 GLU A 48 -7.182 -4.049 -4.359 1.00 0.00 H ATOM 272 HG3 GLU A 48 -7.095 -3.986 -6.120 1.00 0.00 H ATOM 273 N THR A 49 -5.896 -8.476 -3.358 1.00 0.00 N ATOM 274 CA THR A 49 -5.397 -9.882 -3.354 1.00 0.00 C ATOM 275 C THR A 49 -6.330 -10.776 -2.532 1.00 0.00 C ATOM 276 O THR A 49 -6.641 -11.884 -2.919 1.00 0.00 O ATOM 277 CB THR A 49 -4.013 -9.815 -2.707 1.00 0.00 C ATOM 278 OG1 THR A 49 -4.137 -9.336 -1.376 1.00 0.00 O ATOM 279 CG2 THR A 49 -3.115 -8.877 -3.513 1.00 0.00 C ATOM 280 H THR A 49 -5.439 -7.790 -2.826 1.00 0.00 H ATOM 281 HA THR A 49 -5.313 -10.253 -4.363 1.00 0.00 H ATOM 282 HB THR A 49 -3.575 -10.801 -2.694 1.00 0.00 H ATOM 283 HG1 THR A 49 -3.328 -8.870 -1.152 1.00 0.00 H ATOM 284 HG21 THR A 49 -3.700 -8.385 -4.276 1.00 0.00 H ATOM 285 HG22 THR A 49 -2.323 -9.447 -3.977 1.00 0.00 H ATOM 286 HG23 THR A 49 -2.686 -8.135 -2.855 1.00 0.00 H ATOM 287 N TYR A 50 -6.775 -10.306 -1.398 1.00 0.00 N ATOM 288 CA TYR A 50 -7.683 -11.137 -0.554 1.00 0.00 C ATOM 289 C TYR A 50 -9.144 -10.925 -0.972 1.00 0.00 C ATOM 290 O TYR A 50 -10.030 -11.643 -0.552 1.00 0.00 O ATOM 291 CB TYR A 50 -7.443 -10.651 0.882 1.00 0.00 C ATOM 292 CG TYR A 50 -8.261 -9.409 1.158 1.00 0.00 C ATOM 293 CD1 TYR A 50 -9.581 -9.528 1.610 1.00 0.00 C ATOM 294 CD2 TYR A 50 -7.702 -8.141 0.958 1.00 0.00 C ATOM 295 CE1 TYR A 50 -10.341 -8.380 1.862 1.00 0.00 C ATOM 296 CE2 TYR A 50 -8.463 -6.993 1.211 1.00 0.00 C ATOM 297 CZ TYR A 50 -9.782 -7.113 1.663 1.00 0.00 C ATOM 298 OH TYR A 50 -10.531 -5.980 1.911 1.00 0.00 O ATOM 299 H TYR A 50 -6.511 -9.411 -1.101 1.00 0.00 H ATOM 300 HA TYR A 50 -7.418 -12.178 -0.635 1.00 0.00 H ATOM 301 HB2 TYR A 50 -7.727 -11.428 1.576 1.00 0.00 H ATOM 302 HB3 TYR A 50 -6.395 -10.423 1.012 1.00 0.00 H ATOM 303 HD1 TYR A 50 -10.012 -10.505 1.763 1.00 0.00 H ATOM 304 HD2 TYR A 50 -6.684 -8.048 0.610 1.00 0.00 H ATOM 305 HE1 TYR A 50 -11.359 -8.472 2.212 1.00 0.00 H ATOM 306 HE2 TYR A 50 -8.031 -6.015 1.058 1.00 0.00 H ATOM 307 HH TYR A 50 -10.496 -5.800 2.854 1.00 0.00 H ATOM 308 N GLY A 51 -9.398 -9.943 -1.793 1.00 0.00 N ATOM 309 CA GLY A 51 -10.798 -9.684 -2.235 1.00 0.00 C ATOM 310 C GLY A 51 -11.239 -10.777 -3.211 1.00 0.00 C ATOM 311 O GLY A 51 -10.741 -10.865 -4.315 1.00 0.00 O ATOM 312 H GLY A 51 -8.670 -9.374 -2.117 1.00 0.00 H ATOM 313 HA2 GLY A 51 -11.453 -9.683 -1.376 1.00 0.00 H ATOM 314 HA3 GLY A 51 -10.848 -8.724 -2.726 1.00 0.00 H HETATM 315 N NH2 A 52 -12.165 -11.623 -2.847 1.00 0.00 N HETATM 316 HN1 NH2 A 52 -12.568 -11.555 -1.956 1.00 0.00 H HETATM 317 HN2 NH2 A 52 -12.457 -12.327 -3.464 1.00 0.00 H TER 318 NH2 A 52