HETATM 1 C ACE A 33 3.216 5.305 13.803 1.00 0.00 C HETATM 2 O ACE A 33 3.729 5.931 14.709 1.00 0.00 O HETATM 3 CH3 ACE A 33 1.957 4.465 14.029 1.00 0.00 C HETATM 4 H1 ACE A 33 2.199 3.418 13.925 1.00 0.00 H HETATM 5 H2 ACE A 33 1.209 4.735 13.298 1.00 0.00 H HETATM 6 H3 ACE A 33 1.576 4.650 15.021 1.00 0.00 H ATOM 7 N PHE A 34 3.719 5.322 12.598 1.00 0.00 N ATOM 8 CA PHE A 34 4.943 6.123 12.310 1.00 0.00 C ATOM 9 C PHE A 34 4.726 6.983 11.063 1.00 0.00 C ATOM 10 O PHE A 34 5.166 6.639 9.985 1.00 0.00 O ATOM 11 CB PHE A 34 6.045 5.090 12.067 1.00 0.00 C ATOM 12 CG PHE A 34 7.248 5.426 12.916 1.00 0.00 C ATOM 13 CD1 PHE A 34 7.161 5.359 14.312 1.00 0.00 C ATOM 14 CD2 PHE A 34 8.451 5.805 12.308 1.00 0.00 C ATOM 15 CE1 PHE A 34 8.275 5.670 15.099 1.00 0.00 C ATOM 16 CE2 PHE A 34 9.565 6.116 13.094 1.00 0.00 C ATOM 17 CZ PHE A 34 9.478 6.050 14.490 1.00 0.00 C ATOM 18 H PHE A 34 3.288 4.811 11.882 1.00 0.00 H ATOM 19 HA PHE A 34 5.197 6.741 13.157 1.00 0.00 H ATOM 20 HB2 PHE A 34 5.682 4.107 12.330 1.00 0.00 H ATOM 21 HB3 PHE A 34 6.326 5.102 11.025 1.00 0.00 H ATOM 22 HD1 PHE A 34 6.233 5.067 14.782 1.00 0.00 H ATOM 23 HD2 PHE A 34 8.518 5.856 11.231 1.00 0.00 H ATOM 24 HE1 PHE A 34 8.209 5.619 16.175 1.00 0.00 H ATOM 25 HE2 PHE A 34 10.493 6.409 12.625 1.00 0.00 H ATOM 26 HZ PHE A 34 10.338 6.289 15.097 1.00 0.00 H ATOM 27 N PRO A 35 4.045 8.080 11.257 1.00 0.00 N ATOM 28 CA PRO A 35 3.777 8.984 10.107 1.00 0.00 C ATOM 29 C PRO A 35 5.082 9.596 9.591 1.00 0.00 C ATOM 30 O PRO A 35 5.110 10.250 8.567 1.00 0.00 O ATOM 31 CB PRO A 35 2.873 10.065 10.689 1.00 0.00 C ATOM 32 CG PRO A 35 3.182 10.076 12.149 1.00 0.00 C ATOM 33 CD PRO A 35 3.579 8.673 12.521 1.00 0.00 C ATOM 34 HA PRO A 35 3.264 8.456 9.319 1.00 0.00 H ATOM 35 HB2 PRO A 35 3.104 11.024 10.249 1.00 0.00 H ATOM 36 HB3 PRO A 35 1.835 9.815 10.526 1.00 0.00 H ATOM 37 HG2 PRO A 35 3.999 10.756 12.348 1.00 0.00 H ATOM 38 HG3 PRO A 35 2.309 10.375 12.709 1.00 0.00 H ATOM 39 HD2 PRO A 35 4.376 8.686 13.249 1.00 0.00 H ATOM 40 HD3 PRO A 35 2.728 8.129 12.902 1.00 0.00 H ATOM 41 N ARG A 36 6.163 9.394 10.296 1.00 0.00 N ATOM 42 CA ARG A 36 7.462 9.971 9.850 1.00 0.00 C ATOM 43 C ARG A 36 7.895 9.353 8.517 1.00 0.00 C ATOM 44 O ARG A 36 8.635 9.948 7.759 1.00 0.00 O ATOM 45 CB ARG A 36 8.453 9.609 10.957 1.00 0.00 C ATOM 46 CG ARG A 36 7.996 10.243 12.273 1.00 0.00 C ATOM 47 CD ARG A 36 8.284 11.745 12.241 1.00 0.00 C ATOM 48 NE ARG A 36 9.768 11.846 12.171 1.00 0.00 N ATOM 49 CZ ARG A 36 10.352 12.997 12.355 1.00 0.00 C ATOM 50 NH1 ARG A 36 9.703 14.104 12.121 1.00 0.00 N ATOM 51 NH2 ARG A 36 11.588 13.041 12.775 1.00 0.00 N ATOM 52 H ARG A 36 6.117 8.868 11.121 1.00 0.00 H ATOM 53 HA ARG A 36 7.388 11.042 9.761 1.00 0.00 H ATOM 54 HB2 ARG A 36 8.492 8.536 11.068 1.00 0.00 H ATOM 55 HB3 ARG A 36 9.433 9.982 10.699 1.00 0.00 H ATOM 56 HG2 ARG A 36 6.936 10.081 12.403 1.00 0.00 H ATOM 57 HG3 ARG A 36 8.533 9.791 13.094 1.00 0.00 H ATOM 58 HD2 ARG A 36 7.834 12.196 11.368 1.00 0.00 H ATOM 59 HD3 ARG A 36 7.915 12.218 13.139 1.00 0.00 H ATOM 60 HE ARG A 36 10.305 11.047 11.987 1.00 0.00 H ATOM 61 HH11 ARG A 36 8.756 14.070 11.800 1.00 0.00 H ATOM 62 HH12 ARG A 36 10.151 14.987 12.261 1.00 0.00 H ATOM 63 HH21 ARG A 36 12.085 12.192 12.954 1.00 0.00 H ATOM 64 HH22 ARG A 36 12.035 13.923 12.917 1.00 0.00 H ATOM 65 N ILE A 37 7.442 8.166 8.225 1.00 0.00 N ATOM 66 CA ILE A 37 7.831 7.518 6.939 1.00 0.00 C ATOM 67 C ILE A 37 6.586 7.185 6.114 1.00 0.00 C ATOM 68 O ILE A 37 5.713 6.463 6.551 1.00 0.00 O ATOM 69 CB ILE A 37 8.574 6.246 7.345 1.00 0.00 C ATOM 70 CG1 ILE A 37 8.690 5.315 6.136 1.00 0.00 C ATOM 71 CG2 ILE A 37 7.808 5.542 8.464 1.00 0.00 C ATOM 72 CD1 ILE A 37 9.208 6.107 4.933 1.00 0.00 C ATOM 73 H ILE A 37 6.846 7.701 8.848 1.00 0.00 H ATOM 74 HA ILE A 37 8.487 8.160 6.380 1.00 0.00 H ATOM 75 HB ILE A 37 9.564 6.503 7.694 1.00 0.00 H ATOM 76 HG12 ILE A 37 9.377 4.514 6.362 1.00 0.00 H ATOM 77 HG13 ILE A 37 7.720 4.903 5.906 1.00 0.00 H ATOM 78 HG21 ILE A 37 8.070 4.495 8.476 1.00 0.00 H ATOM 79 HG22 ILE A 37 6.747 5.646 8.293 1.00 0.00 H ATOM 80 HG23 ILE A 37 8.066 5.991 9.412 1.00 0.00 H ATOM 81 HD11 ILE A 37 10.192 6.495 5.153 1.00 0.00 H ATOM 82 HD12 ILE A 37 8.536 6.926 4.724 1.00 0.00 H ATOM 83 HD13 ILE A 37 9.262 5.458 4.071 1.00 0.00 H ATOM 84 N TRP A 38 6.498 7.716 4.923 1.00 0.00 N ATOM 85 CA TRP A 38 5.309 7.444 4.064 1.00 0.00 C ATOM 86 C TRP A 38 5.183 5.948 3.765 1.00 0.00 C ATOM 87 O TRP A 38 4.104 5.391 3.798 1.00 0.00 O ATOM 88 CB TRP A 38 5.563 8.228 2.776 1.00 0.00 C ATOM 89 CG TRP A 38 6.860 7.797 2.169 1.00 0.00 C ATOM 90 CD1 TRP A 38 8.043 8.436 2.328 1.00 0.00 C ATOM 91 CD2 TRP A 38 7.127 6.651 1.308 1.00 0.00 C ATOM 92 NE1 TRP A 38 9.018 7.755 1.621 1.00 0.00 N ATOM 93 CE2 TRP A 38 8.503 6.648 0.977 1.00 0.00 C ATOM 94 CE3 TRP A 38 6.318 5.623 0.790 1.00 0.00 C ATOM 95 CZ2 TRP A 38 9.056 5.661 0.159 1.00 0.00 C ATOM 96 CZ3 TRP A 38 6.871 4.629 -0.033 1.00 0.00 C ATOM 97 CH2 TRP A 38 8.237 4.648 -0.348 1.00 0.00 C ATOM 98 H TRP A 38 7.213 8.300 4.596 1.00 0.00 H ATOM 99 HA TRP A 38 4.412 7.807 4.541 1.00 0.00 H ATOM 100 HB2 TRP A 38 4.760 8.041 2.077 1.00 0.00 H ATOM 101 HB3 TRP A 38 5.604 9.284 3.000 1.00 0.00 H ATOM 102 HD1 TRP A 38 8.200 9.332 2.911 1.00 0.00 H ATOM 103 HE1 TRP A 38 9.964 8.011 1.572 1.00 0.00 H ATOM 104 HE3 TRP A 38 5.266 5.598 1.027 1.00 0.00 H ATOM 105 HZ2 TRP A 38 10.110 5.680 -0.082 1.00 0.00 H ATOM 106 HZ3 TRP A 38 6.241 3.845 -0.426 1.00 0.00 H ATOM 107 HH2 TRP A 38 8.655 3.880 -0.981 1.00 0.00 H ATOM 108 N LEU A 39 6.270 5.288 3.471 1.00 0.00 N ATOM 109 CA LEU A 39 6.187 3.831 3.172 1.00 0.00 C ATOM 110 C LEU A 39 5.489 3.107 4.323 1.00 0.00 C ATOM 111 O LEU A 39 4.953 2.028 4.159 1.00 0.00 O ATOM 112 CB LEU A 39 7.635 3.360 3.041 1.00 0.00 C ATOM 113 CG LEU A 39 7.652 1.887 2.629 1.00 0.00 C ATOM 114 CD1 LEU A 39 7.395 1.772 1.124 1.00 0.00 C ATOM 115 CD2 LEU A 39 9.015 1.279 2.962 1.00 0.00 C ATOM 116 H LEU A 39 7.135 5.748 3.450 1.00 0.00 H ATOM 117 HA LEU A 39 5.659 3.667 2.247 1.00 0.00 H ATOM 118 HB2 LEU A 39 8.140 3.950 2.290 1.00 0.00 H ATOM 119 HB3 LEU A 39 8.139 3.475 3.988 1.00 0.00 H ATOM 120 HG LEU A 39 6.881 1.355 3.166 1.00 0.00 H ATOM 121 HD11 LEU A 39 8.281 2.075 0.585 1.00 0.00 H ATOM 122 HD12 LEU A 39 6.569 2.411 0.850 1.00 0.00 H ATOM 123 HD13 LEU A 39 7.157 0.749 0.876 1.00 0.00 H ATOM 124 HD21 LEU A 39 9.564 1.953 3.602 1.00 0.00 H ATOM 125 HD22 LEU A 39 9.570 1.117 2.048 1.00 0.00 H ATOM 126 HD23 LEU A 39 8.875 0.335 3.468 1.00 0.00 H ATOM 127 N HIS A 40 5.487 3.697 5.484 1.00 0.00 N ATOM 128 CA HIS A 40 4.819 3.053 6.647 1.00 0.00 C ATOM 129 C HIS A 40 3.301 3.197 6.514 1.00 0.00 C ATOM 130 O HIS A 40 2.551 2.287 6.803 1.00 0.00 O ATOM 131 CB HIS A 40 5.337 3.813 7.865 1.00 0.00 C ATOM 132 CG HIS A 40 4.834 3.150 9.118 1.00 0.00 C ATOM 133 ND1 HIS A 40 5.339 1.940 9.567 1.00 0.00 N ATOM 134 CD2 HIS A 40 3.870 3.514 10.025 1.00 0.00 C ATOM 135 CE1 HIS A 40 4.682 1.622 10.698 1.00 0.00 C ATOM 136 NE2 HIS A 40 3.775 2.548 11.022 1.00 0.00 N ATOM 137 H HIS A 40 5.921 4.570 5.591 1.00 0.00 H ATOM 138 HA HIS A 40 5.097 2.012 6.712 1.00 0.00 H ATOM 139 HB2 HIS A 40 6.417 3.800 7.860 1.00 0.00 H ATOM 140 HB3 HIS A 40 4.991 4.836 7.830 1.00 0.00 H ATOM 141 HD1 HIS A 40 6.043 1.411 9.139 1.00 0.00 H ATOM 142 HD2 HIS A 40 3.274 4.413 9.972 1.00 0.00 H ATOM 143 HE1 HIS A 40 4.866 0.727 11.274 1.00 0.00 H ATOM 144 N ASN A 41 2.845 4.332 6.060 1.00 0.00 N ATOM 145 CA ASN A 41 1.376 4.530 5.889 1.00 0.00 C ATOM 146 C ASN A 41 1.015 4.451 4.404 1.00 0.00 C ATOM 147 O ASN A 41 -0.114 4.676 4.015 1.00 0.00 O ATOM 148 CB ASN A 41 1.081 5.927 6.441 1.00 0.00 C ATOM 149 CG ASN A 41 2.110 6.926 5.905 1.00 0.00 C ATOM 150 OD1 ASN A 41 2.126 7.225 4.728 1.00 0.00 O ATOM 151 ND2 ASN A 41 2.974 7.457 6.727 1.00 0.00 N ATOM 152 H ASN A 41 3.469 5.048 5.821 1.00 0.00 H ATOM 153 HA ASN A 41 0.830 3.789 6.450 1.00 0.00 H ATOM 154 HB2 ASN A 41 0.093 6.233 6.133 1.00 0.00 H ATOM 155 HB3 ASN A 41 1.130 5.906 7.520 1.00 0.00 H ATOM 156 HD21 ASN A 41 2.959 7.215 7.676 1.00 0.00 H ATOM 157 HD22 ASN A 41 3.636 8.097 6.394 1.00 0.00 H ATOM 158 N LEU A 42 1.968 4.126 3.571 1.00 0.00 N ATOM 159 CA LEU A 42 1.687 4.026 2.112 1.00 0.00 C ATOM 160 C LEU A 42 0.670 2.914 1.849 1.00 0.00 C ATOM 161 O LEU A 42 -0.194 3.035 1.003 1.00 0.00 O ATOM 162 CB LEU A 42 3.032 3.683 1.471 1.00 0.00 C ATOM 163 CG LEU A 42 2.886 3.683 -0.051 1.00 0.00 C ATOM 164 CD1 LEU A 42 2.828 5.125 -0.558 1.00 0.00 C ATOM 165 CD2 LEU A 42 4.084 2.969 -0.679 1.00 0.00 C ATOM 166 H LEU A 42 2.871 3.946 3.907 1.00 0.00 H ATOM 167 HA LEU A 42 1.325 4.964 1.732 1.00 0.00 H ATOM 168 HB2 LEU A 42 3.767 4.420 1.763 1.00 0.00 H ATOM 169 HB3 LEU A 42 3.352 2.706 1.803 1.00 0.00 H ATOM 170 HG LEU A 42 1.976 3.168 -0.324 1.00 0.00 H ATOM 171 HD11 LEU A 42 3.663 5.308 -1.219 1.00 0.00 H ATOM 172 HD12 LEU A 42 2.878 5.804 0.280 1.00 0.00 H ATOM 173 HD13 LEU A 42 1.904 5.281 -1.094 1.00 0.00 H ATOM 174 HD21 LEU A 42 4.750 2.628 0.099 1.00 0.00 H ATOM 175 HD22 LEU A 42 4.611 3.654 -1.328 1.00 0.00 H ATOM 176 HD23 LEU A 42 3.738 2.124 -1.255 1.00 0.00 H ATOM 177 N GLY A 43 0.767 1.832 2.570 1.00 0.00 N ATOM 178 CA GLY A 43 -0.193 0.712 2.365 1.00 0.00 C ATOM 179 C GLY A 43 -1.622 1.236 2.528 1.00 0.00 C ATOM 180 O GLY A 43 -2.528 0.820 1.834 1.00 0.00 O ATOM 181 H GLY A 43 1.472 1.758 3.246 1.00 0.00 H ATOM 182 HA2 GLY A 43 -0.068 0.307 1.372 1.00 0.00 H ATOM 183 HA3 GLY A 43 -0.007 -0.060 3.096 1.00 0.00 H ATOM 184 N GLN A 44 -1.827 2.147 3.438 1.00 0.00 N ATOM 185 CA GLN A 44 -3.196 2.701 3.644 1.00 0.00 C ATOM 186 C GLN A 44 -3.654 3.445 2.386 1.00 0.00 C ATOM 187 O GLN A 44 -4.819 3.444 2.040 1.00 0.00 O ATOM 188 CB GLN A 44 -3.059 3.667 4.822 1.00 0.00 C ATOM 189 CG GLN A 44 -2.646 2.889 6.073 1.00 0.00 C ATOM 190 CD GLN A 44 -2.431 3.861 7.235 1.00 0.00 C ATOM 191 OE1 GLN A 44 -2.299 5.052 7.030 1.00 0.00 O ATOM 192 NE2 GLN A 44 -2.387 3.401 8.455 1.00 0.00 N ATOM 193 H GLN A 44 -1.081 2.470 3.985 1.00 0.00 H ATOM 194 HA GLN A 44 -3.890 1.913 3.891 1.00 0.00 H ATOM 195 HB2 GLN A 44 -2.308 4.408 4.594 1.00 0.00 H ATOM 196 HB3 GLN A 44 -4.006 4.157 4.998 1.00 0.00 H ATOM 197 HG2 GLN A 44 -3.425 2.187 6.333 1.00 0.00 H ATOM 198 HG3 GLN A 44 -1.729 2.353 5.877 1.00 0.00 H ATOM 199 HE21 GLN A 44 -2.493 2.441 8.621 1.00 0.00 H ATOM 200 HE22 GLN A 44 -2.248 4.015 9.207 1.00 0.00 H ATOM 201 N HIS A 45 -2.744 4.080 1.700 1.00 0.00 N ATOM 202 CA HIS A 45 -3.122 4.822 0.464 1.00 0.00 C ATOM 203 C HIS A 45 -3.775 3.872 -0.545 1.00 0.00 C ATOM 204 O HIS A 45 -4.796 4.177 -1.127 1.00 0.00 O ATOM 205 CB HIS A 45 -1.805 5.368 -0.090 1.00 0.00 C ATOM 206 CG HIS A 45 -2.074 6.123 -1.361 1.00 0.00 C ATOM 207 ND1 HIS A 45 -2.389 5.482 -2.548 1.00 0.00 N ATOM 208 CD2 HIS A 45 -2.082 7.467 -1.647 1.00 0.00 C ATOM 209 CE1 HIS A 45 -2.574 6.430 -3.485 1.00 0.00 C ATOM 210 NE2 HIS A 45 -2.397 7.657 -2.989 1.00 0.00 N ATOM 211 H HIS A 45 -1.809 4.066 1.996 1.00 0.00 H ATOM 212 HA HIS A 45 -3.787 5.637 0.701 1.00 0.00 H ATOM 213 HB2 HIS A 45 -1.356 6.030 0.635 1.00 0.00 H ATOM 214 HB3 HIS A 45 -1.133 4.547 -0.293 1.00 0.00 H ATOM 215 HD1 HIS A 45 -2.466 4.514 -2.681 1.00 0.00 H ATOM 216 HD2 HIS A 45 -1.875 8.255 -0.938 1.00 0.00 H ATOM 217 HE1 HIS A 45 -2.831 6.223 -4.514 1.00 0.00 H ATOM 218 N ILE A 46 -3.192 2.724 -0.756 1.00 0.00 N ATOM 219 CA ILE A 46 -3.781 1.759 -1.728 1.00 0.00 C ATOM 220 C ILE A 46 -5.226 1.437 -1.341 1.00 0.00 C ATOM 221 O ILE A 46 -6.109 1.398 -2.176 1.00 0.00 O ATOM 222 CB ILE A 46 -2.908 0.507 -1.631 1.00 0.00 C ATOM 223 CG1 ILE A 46 -1.457 0.861 -1.970 1.00 0.00 C ATOM 224 CG2 ILE A 46 -3.419 -0.546 -2.616 1.00 0.00 C ATOM 225 CD1 ILE A 46 -1.416 1.750 -3.216 1.00 0.00 C ATOM 226 H ILE A 46 -2.368 2.495 -0.278 1.00 0.00 H ATOM 227 HA ILE A 46 -3.740 2.160 -2.728 1.00 0.00 H ATOM 228 HB ILE A 46 -2.956 0.112 -0.627 1.00 0.00 H ATOM 229 HG12 ILE A 46 -1.010 1.387 -1.138 1.00 0.00 H ATOM 230 HG13 ILE A 46 -0.903 -0.046 -2.160 1.00 0.00 H ATOM 231 HG21 ILE A 46 -2.591 -1.149 -2.960 1.00 0.00 H ATOM 232 HG22 ILE A 46 -3.881 -0.054 -3.458 1.00 0.00 H ATOM 233 HG23 ILE A 46 -4.145 -1.177 -2.125 1.00 0.00 H ATOM 234 HD11 ILE A 46 -1.440 2.788 -2.918 1.00 0.00 H ATOM 235 HD12 ILE A 46 -2.272 1.535 -3.840 1.00 0.00 H ATOM 236 HD13 ILE A 46 -0.509 1.553 -3.769 1.00 0.00 H ATOM 237 N TYR A 47 -5.478 1.208 -0.080 1.00 0.00 N ATOM 238 CA TYR A 47 -6.868 0.894 0.351 1.00 0.00 C ATOM 239 C TYR A 47 -7.846 1.869 -0.308 1.00 0.00 C ATOM 240 O TYR A 47 -8.866 1.478 -0.840 1.00 0.00 O ATOM 241 CB TYR A 47 -6.866 1.078 1.869 1.00 0.00 C ATOM 242 CG TYR A 47 -8.187 0.616 2.435 1.00 0.00 C ATOM 243 CD1 TYR A 47 -8.411 -0.746 2.670 1.00 0.00 C ATOM 244 CD2 TYR A 47 -9.188 1.551 2.723 1.00 0.00 C ATOM 245 CE1 TYR A 47 -9.636 -1.172 3.196 1.00 0.00 C ATOM 246 CE2 TYR A 47 -10.414 1.124 3.249 1.00 0.00 C ATOM 247 CZ TYR A 47 -10.638 -0.238 3.485 1.00 0.00 C ATOM 248 OH TYR A 47 -11.846 -0.659 4.003 1.00 0.00 O ATOM 249 H TYR A 47 -4.754 1.246 0.580 1.00 0.00 H ATOM 250 HA TYR A 47 -7.121 -0.125 0.101 1.00 0.00 H ATOM 251 HB2 TYR A 47 -6.066 0.494 2.300 1.00 0.00 H ATOM 252 HB3 TYR A 47 -6.718 2.121 2.105 1.00 0.00 H ATOM 253 HD1 TYR A 47 -7.639 -1.468 2.447 1.00 0.00 H ATOM 254 HD2 TYR A 47 -9.015 2.601 2.541 1.00 0.00 H ATOM 255 HE1 TYR A 47 -9.810 -2.223 3.377 1.00 0.00 H ATOM 256 HE2 TYR A 47 -11.186 1.845 3.472 1.00 0.00 H ATOM 257 HH TYR A 47 -11.684 -1.447 4.527 1.00 0.00 H ATOM 258 N GLU A 48 -7.535 3.136 -0.282 1.00 0.00 N ATOM 259 CA GLU A 48 -8.439 4.140 -0.911 1.00 0.00 C ATOM 260 C GLU A 48 -8.570 3.861 -2.412 1.00 0.00 C ATOM 261 O GLU A 48 -9.627 4.015 -2.992 1.00 0.00 O ATOM 262 CB GLU A 48 -7.758 5.490 -0.673 1.00 0.00 C ATOM 263 CG GLU A 48 -7.692 5.772 0.829 1.00 0.00 C ATOM 264 CD GLU A 48 -7.094 7.161 1.062 1.00 0.00 C ATOM 265 OE1 GLU A 48 -6.620 7.749 0.103 1.00 0.00 O ATOM 266 OE2 GLU A 48 -7.119 7.614 2.195 1.00 0.00 O ATOM 267 H GLU A 48 -6.704 3.427 0.148 1.00 0.00 H ATOM 268 HA GLU A 48 -9.408 4.125 -0.437 1.00 0.00 H ATOM 269 HB2 GLU A 48 -6.758 5.464 -1.079 1.00 0.00 H ATOM 270 HB3 GLU A 48 -8.325 6.269 -1.162 1.00 0.00 H ATOM 271 HG2 GLU A 48 -8.688 5.735 1.247 1.00 0.00 H ATOM 272 HG3 GLU A 48 -7.073 5.029 1.308 1.00 0.00 H ATOM 273 N THR A 49 -7.504 3.450 -3.046 1.00 0.00 N ATOM 274 CA THR A 49 -7.571 3.158 -4.507 1.00 0.00 C ATOM 275 C THR A 49 -8.432 1.918 -4.754 1.00 0.00 C ATOM 276 O THR A 49 -9.100 1.802 -5.763 1.00 0.00 O ATOM 277 CB THR A 49 -6.123 2.901 -4.929 1.00 0.00 C ATOM 278 OG1 THR A 49 -5.324 4.025 -4.588 1.00 0.00 O ATOM 279 CG2 THR A 49 -6.063 2.667 -6.440 1.00 0.00 C ATOM 280 H THR A 49 -6.661 3.330 -2.561 1.00 0.00 H ATOM 281 HA THR A 49 -7.966 4.006 -5.044 1.00 0.00 H ATOM 282 HB THR A 49 -5.750 2.025 -4.419 1.00 0.00 H ATOM 283 HG1 THR A 49 -4.736 3.766 -3.876 1.00 0.00 H ATOM 284 HG21 THR A 49 -5.544 1.742 -6.643 1.00 0.00 H ATOM 285 HG22 THR A 49 -5.537 3.485 -6.911 1.00 0.00 H ATOM 286 HG23 THR A 49 -7.067 2.611 -6.836 1.00 0.00 H ATOM 287 N TYR A 50 -8.423 0.992 -3.836 1.00 0.00 N ATOM 288 CA TYR A 50 -9.243 -0.241 -4.012 1.00 0.00 C ATOM 289 C TYR A 50 -10.386 -0.263 -2.992 1.00 0.00 C ATOM 290 O TYR A 50 -11.004 -1.283 -2.760 1.00 0.00 O ATOM 291 CB TYR A 50 -8.276 -1.399 -3.759 1.00 0.00 C ATOM 292 CG TYR A 50 -7.193 -1.399 -4.813 1.00 0.00 C ATOM 293 CD1 TYR A 50 -7.447 -1.940 -6.079 1.00 0.00 C ATOM 294 CD2 TYR A 50 -5.933 -0.858 -4.524 1.00 0.00 C ATOM 295 CE1 TYR A 50 -6.444 -1.943 -7.054 1.00 0.00 C ATOM 296 CE2 TYR A 50 -4.930 -0.860 -5.501 1.00 0.00 C ATOM 297 CZ TYR A 50 -5.185 -1.402 -6.766 1.00 0.00 C ATOM 298 OH TYR A 50 -4.197 -1.403 -7.728 1.00 0.00 O ATOM 299 H TYR A 50 -7.879 1.107 -3.029 1.00 0.00 H ATOM 300 HA TYR A 50 -9.631 -0.297 -5.016 1.00 0.00 H ATOM 301 HB2 TYR A 50 -7.829 -1.288 -2.783 1.00 0.00 H ATOM 302 HB3 TYR A 50 -8.817 -2.334 -3.801 1.00 0.00 H ATOM 303 HD1 TYR A 50 -8.418 -2.357 -6.302 1.00 0.00 H ATOM 304 HD2 TYR A 50 -5.735 -0.438 -3.548 1.00 0.00 H ATOM 305 HE1 TYR A 50 -6.640 -2.362 -8.031 1.00 0.00 H ATOM 306 HE2 TYR A 50 -3.958 -0.443 -5.279 1.00 0.00 H ATOM 307 HH TYR A 50 -4.455 -0.790 -8.420 1.00 0.00 H ATOM 308 N GLY A 51 -10.671 0.856 -2.383 1.00 0.00 N ATOM 309 CA GLY A 51 -11.773 0.900 -1.380 1.00 0.00 C ATOM 310 C GLY A 51 -11.604 -0.252 -0.387 1.00 0.00 C ATOM 311 O GLY A 51 -12.542 -0.965 -0.093 1.00 0.00 O ATOM 312 H GLY A 51 -10.161 1.668 -2.585 1.00 0.00 H ATOM 313 HA2 GLY A 51 -11.740 1.840 -0.850 1.00 0.00 H ATOM 314 HA3 GLY A 51 -12.723 0.803 -1.884 1.00 0.00 H HETATM 315 N NH2 A 52 -10.432 -0.466 0.147 1.00 0.00 N HETATM 316 HN1 NH2 A 52 -9.674 0.108 -0.088 1.00 0.00 H HETATM 317 HN2 NH2 A 52 -10.311 -1.203 0.783 1.00 0.00 H TER 318 NH2 A 52