HETATM 1 C ACE A 33 7.180 13.735 -4.939 1.00 0.00 C HETATM 2 O ACE A 33 6.520 14.698 -4.603 1.00 0.00 O HETATM 3 CH3 ACE A 33 8.709 13.762 -4.886 1.00 0.00 C HETATM 4 H1 ACE A 33 9.082 14.476 -5.605 1.00 0.00 H HETATM 5 H2 ACE A 33 9.095 12.780 -5.121 1.00 0.00 H HETATM 6 H3 ACE A 33 9.029 14.047 -3.895 1.00 0.00 H ATOM 7 N PHE A 34 6.612 12.639 -5.361 1.00 0.00 N ATOM 8 CA PHE A 34 5.125 12.550 -5.436 1.00 0.00 C ATOM 9 C PHE A 34 4.517 12.621 -4.032 1.00 0.00 C ATOM 10 O PHE A 34 5.072 12.096 -3.087 1.00 0.00 O ATOM 11 CB PHE A 34 4.841 11.192 -6.080 1.00 0.00 C ATOM 12 CG PHE A 34 5.472 10.101 -5.249 1.00 0.00 C ATOM 13 CD1 PHE A 34 4.884 9.713 -4.041 1.00 0.00 C ATOM 14 CD2 PHE A 34 6.646 9.475 -5.689 1.00 0.00 C ATOM 15 CE1 PHE A 34 5.467 8.702 -3.270 1.00 0.00 C ATOM 16 CE2 PHE A 34 7.230 8.463 -4.917 1.00 0.00 C ATOM 17 CZ PHE A 34 6.640 8.077 -3.708 1.00 0.00 C ATOM 18 H PHE A 34 7.162 11.873 -5.629 1.00 0.00 H ATOM 19 HA PHE A 34 4.732 13.341 -6.057 1.00 0.00 H ATOM 20 HB2 PHE A 34 3.774 11.032 -6.132 1.00 0.00 H ATOM 21 HB3 PHE A 34 5.257 11.172 -7.077 1.00 0.00 H ATOM 22 HD1 PHE A 34 3.978 10.196 -3.704 1.00 0.00 H ATOM 23 HD2 PHE A 34 7.100 9.774 -6.622 1.00 0.00 H ATOM 24 HE1 PHE A 34 5.011 8.404 -2.337 1.00 0.00 H ATOM 25 HE2 PHE A 34 8.134 7.981 -5.256 1.00 0.00 H ATOM 26 HZ PHE A 34 7.090 7.296 -3.113 1.00 0.00 H ATOM 27 N PRO A 35 3.390 13.272 -3.945 1.00 0.00 N ATOM 28 CA PRO A 35 2.724 13.396 -2.620 1.00 0.00 C ATOM 29 C PRO A 35 2.545 12.014 -1.984 1.00 0.00 C ATOM 30 O PRO A 35 2.352 11.026 -2.666 1.00 0.00 O ATOM 31 CB PRO A 35 1.372 14.023 -2.943 1.00 0.00 C ATOM 32 CG PRO A 35 1.110 13.653 -4.365 1.00 0.00 C ATOM 33 CD PRO A 35 2.450 13.549 -5.043 1.00 0.00 C ATOM 34 HA PRO A 35 3.287 14.045 -1.970 1.00 0.00 H ATOM 35 HB2 PRO A 35 0.605 13.615 -2.301 1.00 0.00 H ATOM 36 HB3 PRO A 35 1.422 15.096 -2.837 1.00 0.00 H ATOM 37 HG2 PRO A 35 0.597 12.703 -4.411 1.00 0.00 H ATOM 38 HG3 PRO A 35 0.513 14.418 -4.842 1.00 0.00 H ATOM 39 HD2 PRO A 35 2.451 12.737 -5.755 1.00 0.00 H ATOM 40 HD3 PRO A 35 2.700 14.480 -5.529 1.00 0.00 H ATOM 41 N ARG A 36 2.610 11.934 -0.682 1.00 0.00 N ATOM 42 CA ARG A 36 2.446 10.613 -0.010 1.00 0.00 C ATOM 43 C ARG A 36 1.081 10.012 -0.348 1.00 0.00 C ATOM 44 O ARG A 36 0.912 8.809 -0.368 1.00 0.00 O ATOM 45 CB ARG A 36 2.544 10.901 1.489 1.00 0.00 C ATOM 46 CG ARG A 36 2.240 9.623 2.277 1.00 0.00 C ATOM 47 CD ARG A 36 2.987 8.440 1.652 1.00 0.00 C ATOM 48 NE ARG A 36 2.562 7.254 2.447 1.00 0.00 N ATOM 49 CZ ARG A 36 3.413 6.658 3.236 1.00 0.00 C ATOM 50 NH1 ARG A 36 4.238 7.365 3.957 1.00 0.00 N ATOM 51 NH2 ARG A 36 3.440 5.355 3.302 1.00 0.00 N ATOM 52 H ARG A 36 2.766 12.740 -0.148 1.00 0.00 H ATOM 53 HA ARG A 36 3.235 9.941 -0.307 1.00 0.00 H ATOM 54 HB2 ARG A 36 3.541 11.242 1.725 1.00 0.00 H ATOM 55 HB3 ARG A 36 1.829 11.667 1.755 1.00 0.00 H ATOM 56 HG2 ARG A 36 2.560 9.748 3.301 1.00 0.00 H ATOM 57 HG3 ARG A 36 1.178 9.430 2.253 1.00 0.00 H ATOM 58 HD2 ARG A 36 2.702 8.321 0.616 1.00 0.00 H ATOM 59 HD3 ARG A 36 4.054 8.585 1.734 1.00 0.00 H ATOM 60 HE ARG A 36 1.642 6.921 2.376 1.00 0.00 H ATOM 61 HH11 ARG A 36 4.218 8.364 3.906 1.00 0.00 H ATOM 62 HH12 ARG A 36 4.891 6.909 4.563 1.00 0.00 H ATOM 63 HH21 ARG A 36 2.808 4.813 2.747 1.00 0.00 H ATOM 64 HH22 ARG A 36 4.092 4.898 3.907 1.00 0.00 H ATOM 65 N ILE A 37 0.108 10.836 -0.622 1.00 0.00 N ATOM 66 CA ILE A 37 -1.237 10.298 -0.965 1.00 0.00 C ATOM 67 C ILE A 37 -1.097 9.244 -2.063 1.00 0.00 C ATOM 68 O ILE A 37 -1.935 8.382 -2.226 1.00 0.00 O ATOM 69 CB ILE A 37 -2.035 11.502 -1.469 1.00 0.00 C ATOM 70 CG1 ILE A 37 -3.522 11.142 -1.527 1.00 0.00 C ATOM 71 CG2 ILE A 37 -1.548 11.890 -2.867 1.00 0.00 C ATOM 72 CD1 ILE A 37 -4.348 12.419 -1.680 1.00 0.00 C ATOM 73 H ILE A 37 0.264 11.802 -0.610 1.00 0.00 H ATOM 74 HA ILE A 37 -1.711 9.876 -0.094 1.00 0.00 H ATOM 75 HB ILE A 37 -1.893 12.333 -0.795 1.00 0.00 H ATOM 76 HG12 ILE A 37 -3.704 10.492 -2.371 1.00 0.00 H ATOM 77 HG13 ILE A 37 -3.806 10.635 -0.616 1.00 0.00 H ATOM 78 HG21 ILE A 37 -1.685 11.057 -3.541 1.00 0.00 H ATOM 79 HG22 ILE A 37 -0.500 12.149 -2.824 1.00 0.00 H ATOM 80 HG23 ILE A 37 -2.114 12.738 -3.224 1.00 0.00 H ATOM 81 HD11 ILE A 37 -4.846 12.639 -0.746 1.00 0.00 H ATOM 82 HD12 ILE A 37 -5.086 12.280 -2.456 1.00 0.00 H ATOM 83 HD13 ILE A 37 -3.698 13.240 -1.944 1.00 0.00 H ATOM 84 N TRP A 38 -0.029 9.307 -2.808 1.00 0.00 N ATOM 85 CA TRP A 38 0.187 8.309 -3.893 1.00 0.00 C ATOM 86 C TRP A 38 0.470 6.936 -3.282 1.00 0.00 C ATOM 87 O TRP A 38 0.035 5.918 -3.785 1.00 0.00 O ATOM 88 CB TRP A 38 1.404 8.819 -4.663 1.00 0.00 C ATOM 89 CG TRP A 38 1.509 8.097 -5.969 1.00 0.00 C ATOM 90 CD1 TRP A 38 0.856 8.445 -7.101 1.00 0.00 C ATOM 91 CD2 TRP A 38 2.300 6.918 -6.297 1.00 0.00 C ATOM 92 NE1 TRP A 38 1.194 7.553 -8.104 1.00 0.00 N ATOM 93 CE2 TRP A 38 2.081 6.595 -7.658 1.00 0.00 C ATOM 94 CE3 TRP A 38 3.176 6.106 -5.555 1.00 0.00 C ATOM 95 CZ2 TRP A 38 2.710 5.503 -8.259 1.00 0.00 C ATOM 96 CZ3 TRP A 38 3.810 5.007 -6.158 1.00 0.00 C ATOM 97 CH2 TRP A 38 3.577 4.707 -7.507 1.00 0.00 C ATOM 98 H TRP A 38 0.637 10.010 -2.650 1.00 0.00 H ATOM 99 HA TRP A 38 -0.673 8.266 -4.543 1.00 0.00 H ATOM 100 HB2 TRP A 38 1.297 9.878 -4.846 1.00 0.00 H ATOM 101 HB3 TRP A 38 2.297 8.642 -4.083 1.00 0.00 H ATOM 102 HD1 TRP A 38 0.181 9.281 -7.206 1.00 0.00 H ATOM 103 HE1 TRP A 38 0.858 7.582 -9.024 1.00 0.00 H ATOM 104 HE3 TRP A 38 3.362 6.328 -4.513 1.00 0.00 H ATOM 105 HZ2 TRP A 38 2.527 5.276 -9.299 1.00 0.00 H ATOM 106 HZ3 TRP A 38 4.482 4.390 -5.579 1.00 0.00 H ATOM 107 HH2 TRP A 38 4.068 3.861 -7.964 1.00 0.00 H ATOM 108 N LEU A 39 1.193 6.898 -2.195 1.00 0.00 N ATOM 109 CA LEU A 39 1.496 5.591 -1.548 1.00 0.00 C ATOM 110 C LEU A 39 0.215 4.994 -0.959 1.00 0.00 C ATOM 111 O LEU A 39 0.059 3.792 -0.871 1.00 0.00 O ATOM 112 CB LEU A 39 2.496 5.919 -0.438 1.00 0.00 C ATOM 113 CG LEU A 39 3.739 6.572 -1.044 1.00 0.00 C ATOM 114 CD1 LEU A 39 4.737 6.897 0.069 1.00 0.00 C ATOM 115 CD2 LEU A 39 4.387 5.611 -2.044 1.00 0.00 C ATOM 116 H LEU A 39 1.530 7.730 -1.800 1.00 0.00 H ATOM 117 HA LEU A 39 1.939 4.911 -2.257 1.00 0.00 H ATOM 118 HB2 LEU A 39 2.040 6.599 0.265 1.00 0.00 H ATOM 119 HB3 LEU A 39 2.779 5.010 0.072 1.00 0.00 H ATOM 120 HG LEU A 39 3.457 7.483 -1.552 1.00 0.00 H ATOM 121 HD11 LEU A 39 4.845 7.969 0.154 1.00 0.00 H ATOM 122 HD12 LEU A 39 5.695 6.456 -0.166 1.00 0.00 H ATOM 123 HD13 LEU A 39 4.376 6.496 1.004 1.00 0.00 H ATOM 124 HD21 LEU A 39 4.458 6.089 -3.010 1.00 0.00 H ATOM 125 HD22 LEU A 39 3.785 4.718 -2.127 1.00 0.00 H ATOM 126 HD23 LEU A 39 5.376 5.348 -1.700 1.00 0.00 H ATOM 127 N HIS A 40 -0.703 5.829 -0.560 1.00 0.00 N ATOM 128 CA HIS A 40 -1.978 5.320 0.020 1.00 0.00 C ATOM 129 C HIS A 40 -2.745 4.516 -1.031 1.00 0.00 C ATOM 130 O HIS A 40 -3.366 3.515 -0.734 1.00 0.00 O ATOM 131 CB HIS A 40 -2.756 6.575 0.417 1.00 0.00 C ATOM 132 CG HIS A 40 -4.074 6.182 1.024 1.00 0.00 C ATOM 133 ND1 HIS A 40 -5.248 6.155 0.287 1.00 0.00 N ATOM 134 CD2 HIS A 40 -4.422 5.805 2.298 1.00 0.00 C ATOM 135 CE1 HIS A 40 -6.238 5.775 1.115 1.00 0.00 C ATOM 136 NE2 HIS A 40 -5.790 5.549 2.354 1.00 0.00 N ATOM 137 H HIS A 40 -0.554 6.794 -0.645 1.00 0.00 H ATOM 138 HA HIS A 40 -1.782 4.715 0.889 1.00 0.00 H ATOM 139 HB2 HIS A 40 -2.183 7.140 1.136 1.00 0.00 H ATOM 140 HB3 HIS A 40 -2.931 7.181 -0.460 1.00 0.00 H ATOM 141 HD1 HIS A 40 -5.340 6.373 -0.664 1.00 0.00 H ATOM 142 HD2 HIS A 40 -3.739 5.722 3.130 1.00 0.00 H ATOM 143 HE1 HIS A 40 -7.270 5.667 0.817 1.00 0.00 H ATOM 144 N ASN A 41 -2.702 4.948 -2.260 1.00 0.00 N ATOM 145 CA ASN A 41 -3.421 4.212 -3.339 1.00 0.00 C ATOM 146 C ASN A 41 -2.871 2.787 -3.454 1.00 0.00 C ATOM 147 O ASN A 41 -3.583 1.859 -3.780 1.00 0.00 O ATOM 148 CB ASN A 41 -3.134 5.004 -4.615 1.00 0.00 C ATOM 149 CG ASN A 41 -3.963 4.438 -5.769 1.00 0.00 C ATOM 150 OD1 ASN A 41 -3.451 3.724 -6.607 1.00 0.00 O ATOM 151 ND2 ASN A 41 -5.233 4.729 -5.848 1.00 0.00 N ATOM 152 H ASN A 41 -2.190 5.755 -2.475 1.00 0.00 H ATOM 153 HA ASN A 41 -4.481 4.195 -3.144 1.00 0.00 H ATOM 154 HB2 ASN A 41 -3.393 6.041 -4.461 1.00 0.00 H ATOM 155 HB3 ASN A 41 -2.084 4.928 -4.856 1.00 0.00 H ATOM 156 HD21 ASN A 41 -5.646 5.305 -5.172 1.00 0.00 H ATOM 157 HD22 ASN A 41 -5.773 4.371 -6.582 1.00 0.00 H ATOM 158 N LEU A 42 -1.606 2.611 -3.185 1.00 0.00 N ATOM 159 CA LEU A 42 -1.005 1.250 -3.273 1.00 0.00 C ATOM 160 C LEU A 42 -1.623 0.330 -2.217 1.00 0.00 C ATOM 161 O LEU A 42 -1.752 -0.862 -2.416 1.00 0.00 O ATOM 162 CB LEU A 42 0.485 1.460 -2.996 1.00 0.00 C ATOM 163 CG LEU A 42 1.223 0.127 -3.135 1.00 0.00 C ATOM 164 CD1 LEU A 42 1.318 -0.251 -4.615 1.00 0.00 C ATOM 165 CD2 LEU A 42 2.631 0.261 -2.552 1.00 0.00 C ATOM 166 H LEU A 42 -1.051 3.375 -2.922 1.00 0.00 H ATOM 167 HA LEU A 42 -1.142 0.839 -4.261 1.00 0.00 H ATOM 168 HB2 LEU A 42 0.886 2.170 -3.705 1.00 0.00 H ATOM 169 HB3 LEU A 42 0.614 1.840 -1.994 1.00 0.00 H ATOM 170 HG LEU A 42 0.683 -0.641 -2.602 1.00 0.00 H ATOM 171 HD11 LEU A 42 0.821 -1.196 -4.778 1.00 0.00 H ATOM 172 HD12 LEU A 42 2.356 -0.336 -4.899 1.00 0.00 H ATOM 173 HD13 LEU A 42 0.843 0.514 -5.213 1.00 0.00 H ATOM 174 HD21 LEU A 42 3.361 0.086 -3.330 1.00 0.00 H ATOM 175 HD22 LEU A 42 2.765 -0.464 -1.764 1.00 0.00 H ATOM 176 HD23 LEU A 42 2.763 1.255 -2.153 1.00 0.00 H ATOM 177 N GLY A 43 -2.004 0.874 -1.093 1.00 0.00 N ATOM 178 CA GLY A 43 -2.611 0.031 -0.024 1.00 0.00 C ATOM 179 C GLY A 43 -3.867 -0.656 -0.561 1.00 0.00 C ATOM 180 O GLY A 43 -4.147 -1.795 -0.246 1.00 0.00 O ATOM 181 H GLY A 43 -1.890 1.837 -0.952 1.00 0.00 H ATOM 182 HA2 GLY A 43 -1.900 -0.717 0.289 1.00 0.00 H ATOM 183 HA3 GLY A 43 -2.874 0.653 0.819 1.00 0.00 H ATOM 184 N GLN A 44 -4.624 0.028 -1.372 1.00 0.00 N ATOM 185 CA GLN A 44 -5.863 -0.585 -1.932 1.00 0.00 C ATOM 186 C GLN A 44 -5.509 -1.820 -2.763 1.00 0.00 C ATOM 187 O GLN A 44 -6.246 -2.784 -2.805 1.00 0.00 O ATOM 188 CB GLN A 44 -6.479 0.501 -2.814 1.00 0.00 C ATOM 189 CG GLN A 44 -6.864 1.703 -1.949 1.00 0.00 C ATOM 190 CD GLN A 44 -7.429 2.813 -2.838 1.00 0.00 C ATOM 191 OE1 GLN A 44 -7.280 2.779 -4.043 1.00 0.00 O ATOM 192 NE2 GLN A 44 -8.079 3.804 -2.289 1.00 0.00 N ATOM 193 H GLN A 44 -4.379 0.945 -1.613 1.00 0.00 H ATOM 194 HA GLN A 44 -6.546 -0.850 -1.138 1.00 0.00 H ATOM 195 HB2 GLN A 44 -5.762 0.808 -3.560 1.00 0.00 H ATOM 196 HB3 GLN A 44 -7.361 0.111 -3.302 1.00 0.00 H ATOM 197 HG2 GLN A 44 -7.611 1.403 -1.229 1.00 0.00 H ATOM 198 HG3 GLN A 44 -5.990 2.068 -1.431 1.00 0.00 H ATOM 199 HE21 GLN A 44 -8.200 3.831 -1.317 1.00 0.00 H ATOM 200 HE22 GLN A 44 -8.445 4.519 -2.849 1.00 0.00 H ATOM 201 N HIS A 45 -4.381 -1.800 -3.419 1.00 0.00 N ATOM 202 CA HIS A 45 -3.979 -2.979 -4.240 1.00 0.00 C ATOM 203 C HIS A 45 -3.881 -4.216 -3.347 1.00 0.00 C ATOM 204 O HIS A 45 -4.258 -5.305 -3.733 1.00 0.00 O ATOM 205 CB HIS A 45 -2.609 -2.615 -4.813 1.00 0.00 C ATOM 206 CG HIS A 45 -2.765 -1.493 -5.803 1.00 0.00 C ATOM 207 ND1 HIS A 45 -2.875 -0.169 -5.407 1.00 0.00 N ATOM 208 CD2 HIS A 45 -2.829 -1.481 -7.173 1.00 0.00 C ATOM 209 CE1 HIS A 45 -2.999 0.578 -6.519 1.00 0.00 C ATOM 210 NE2 HIS A 45 -2.976 -0.173 -7.625 1.00 0.00 N ATOM 211 H HIS A 45 -3.796 -1.016 -3.368 1.00 0.00 H ATOM 212 HA HIS A 45 -4.685 -3.142 -5.039 1.00 0.00 H ATOM 213 HB2 HIS A 45 -1.955 -2.303 -4.013 1.00 0.00 H ATOM 214 HB3 HIS A 45 -2.187 -3.476 -5.308 1.00 0.00 H ATOM 215 HD1 HIS A 45 -2.867 0.163 -4.485 1.00 0.00 H ATOM 216 HD2 HIS A 45 -2.774 -2.354 -7.807 1.00 0.00 H ATOM 217 HE1 HIS A 45 -3.101 1.653 -6.519 1.00 0.00 H ATOM 218 N ILE A 46 -3.385 -4.052 -2.152 1.00 0.00 N ATOM 219 CA ILE A 46 -3.270 -5.213 -1.225 1.00 0.00 C ATOM 220 C ILE A 46 -4.661 -5.783 -0.940 1.00 0.00 C ATOM 221 O ILE A 46 -4.846 -6.979 -0.825 1.00 0.00 O ATOM 222 CB ILE A 46 -2.656 -4.640 0.052 1.00 0.00 C ATOM 223 CG1 ILE A 46 -1.313 -3.982 -0.271 1.00 0.00 C ATOM 224 CG2 ILE A 46 -2.444 -5.767 1.064 1.00 0.00 C ATOM 225 CD1 ILE A 46 -0.478 -4.920 -1.146 1.00 0.00 C ATOM 226 H ILE A 46 -3.094 -3.163 -1.861 1.00 0.00 H ATOM 227 HA ILE A 46 -2.627 -5.970 -1.641 1.00 0.00 H ATOM 228 HB ILE A 46 -3.326 -3.903 0.472 1.00 0.00 H ATOM 229 HG12 ILE A 46 -1.484 -3.055 -0.799 1.00 0.00 H ATOM 230 HG13 ILE A 46 -0.782 -3.779 0.648 1.00 0.00 H ATOM 231 HG21 ILE A 46 -1.977 -5.369 1.953 1.00 0.00 H ATOM 232 HG22 ILE A 46 -1.808 -6.525 0.631 1.00 0.00 H ATOM 233 HG23 ILE A 46 -3.398 -6.202 1.322 1.00 0.00 H ATOM 234 HD11 ILE A 46 -0.599 -5.936 -0.802 1.00 0.00 H ATOM 235 HD12 ILE A 46 0.563 -4.639 -1.081 1.00 0.00 H ATOM 236 HD13 ILE A 46 -0.808 -4.844 -2.172 1.00 0.00 H ATOM 237 N TYR A 47 -5.635 -4.926 -0.827 1.00 0.00 N ATOM 238 CA TYR A 47 -7.023 -5.392 -0.549 1.00 0.00 C ATOM 239 C TYR A 47 -7.533 -6.257 -1.704 1.00 0.00 C ATOM 240 O TYR A 47 -8.315 -7.168 -1.515 1.00 0.00 O ATOM 241 CB TYR A 47 -7.847 -4.106 -0.439 1.00 0.00 C ATOM 242 CG TYR A 47 -9.259 -4.444 -0.027 1.00 0.00 C ATOM 243 CD1 TYR A 47 -9.581 -4.568 1.329 1.00 0.00 C ATOM 244 CD2 TYR A 47 -10.246 -4.630 -1.002 1.00 0.00 C ATOM 245 CE1 TYR A 47 -10.892 -4.879 1.712 1.00 0.00 C ATOM 246 CE2 TYR A 47 -11.557 -4.941 -0.619 1.00 0.00 C ATOM 247 CZ TYR A 47 -11.879 -5.065 0.738 1.00 0.00 C ATOM 248 OH TYR A 47 -13.170 -5.372 1.114 1.00 0.00 O ATOM 249 H TYR A 47 -5.452 -3.969 -0.925 1.00 0.00 H ATOM 250 HA TYR A 47 -7.062 -5.937 0.379 1.00 0.00 H ATOM 251 HB2 TYR A 47 -7.402 -3.456 0.301 1.00 0.00 H ATOM 252 HB3 TYR A 47 -7.860 -3.605 -1.395 1.00 0.00 H ATOM 253 HD1 TYR A 47 -8.818 -4.424 2.081 1.00 0.00 H ATOM 254 HD2 TYR A 47 -9.998 -4.535 -2.048 1.00 0.00 H ATOM 255 HE1 TYR A 47 -11.140 -4.975 2.759 1.00 0.00 H ATOM 256 HE2 TYR A 47 -12.318 -5.085 -1.371 1.00 0.00 H ATOM 257 HH TYR A 47 -13.216 -5.339 2.072 1.00 0.00 H ATOM 258 N GLU A 48 -7.099 -5.974 -2.899 1.00 0.00 N ATOM 259 CA GLU A 48 -7.557 -6.771 -4.072 1.00 0.00 C ATOM 260 C GLU A 48 -6.781 -8.088 -4.162 1.00 0.00 C ATOM 261 O GLU A 48 -7.113 -8.963 -4.939 1.00 0.00 O ATOM 262 CB GLU A 48 -7.256 -5.888 -5.282 1.00 0.00 C ATOM 263 CG GLU A 48 -8.074 -4.599 -5.184 1.00 0.00 C ATOM 264 CD GLU A 48 -7.789 -3.721 -6.405 1.00 0.00 C ATOM 265 OE1 GLU A 48 -6.887 -4.057 -7.155 1.00 0.00 O ATOM 266 OE2 GLU A 48 -8.478 -2.728 -6.569 1.00 0.00 O ATOM 267 H GLU A 48 -6.471 -5.233 -3.025 1.00 0.00 H ATOM 268 HA GLU A 48 -8.616 -6.959 -4.009 1.00 0.00 H ATOM 269 HB2 GLU A 48 -6.203 -5.648 -5.298 1.00 0.00 H ATOM 270 HB3 GLU A 48 -7.519 -6.415 -6.186 1.00 0.00 H ATOM 271 HG2 GLU A 48 -9.125 -4.841 -5.154 1.00 0.00 H ATOM 272 HG3 GLU A 48 -7.800 -4.066 -4.286 1.00 0.00 H ATOM 273 N THR A 49 -5.752 -8.237 -3.375 1.00 0.00 N ATOM 274 CA THR A 49 -4.956 -9.497 -3.420 1.00 0.00 C ATOM 275 C THR A 49 -5.754 -10.657 -2.817 1.00 0.00 C ATOM 276 O THR A 49 -5.784 -11.745 -3.355 1.00 0.00 O ATOM 277 CB THR A 49 -3.712 -9.209 -2.580 1.00 0.00 C ATOM 278 OG1 THR A 49 -3.038 -8.075 -3.109 1.00 0.00 O ATOM 279 CG2 THR A 49 -2.779 -10.421 -2.612 1.00 0.00 C ATOM 280 H THR A 49 -5.499 -7.520 -2.758 1.00 0.00 H ATOM 281 HA THR A 49 -4.669 -9.725 -4.434 1.00 0.00 H ATOM 282 HB THR A 49 -4.003 -9.012 -1.559 1.00 0.00 H ATOM 283 HG1 THR A 49 -3.085 -8.123 -4.067 1.00 0.00 H ATOM 284 HG21 THR A 49 -3.265 -11.261 -2.141 1.00 0.00 H ATOM 285 HG22 THR A 49 -1.867 -10.187 -2.083 1.00 0.00 H ATOM 286 HG23 THR A 49 -2.546 -10.668 -3.637 1.00 0.00 H ATOM 287 N TYR A 50 -6.396 -10.435 -1.702 1.00 0.00 N ATOM 288 CA TYR A 50 -7.183 -11.533 -1.068 1.00 0.00 C ATOM 289 C TYR A 50 -8.548 -11.676 -1.751 1.00 0.00 C ATOM 290 O TYR A 50 -9.218 -12.680 -1.615 1.00 0.00 O ATOM 291 CB TYR A 50 -7.334 -11.115 0.402 1.00 0.00 C ATOM 292 CG TYR A 50 -8.513 -10.181 0.563 1.00 0.00 C ATOM 293 CD1 TYR A 50 -9.806 -10.705 0.691 1.00 0.00 C ATOM 294 CD2 TYR A 50 -8.314 -8.796 0.586 1.00 0.00 C ATOM 295 CE1 TYR A 50 -10.898 -9.844 0.841 1.00 0.00 C ATOM 296 CE2 TYR A 50 -9.407 -7.934 0.735 1.00 0.00 C ATOM 297 CZ TYR A 50 -10.700 -8.459 0.863 1.00 0.00 C ATOM 298 OH TYR A 50 -11.778 -7.610 1.012 1.00 0.00 O ATOM 299 H TYR A 50 -6.357 -9.552 -1.280 1.00 0.00 H ATOM 300 HA TYR A 50 -6.638 -12.462 -1.128 1.00 0.00 H ATOM 301 HB2 TYR A 50 -7.488 -11.994 1.011 1.00 0.00 H ATOM 302 HB3 TYR A 50 -6.435 -10.610 0.724 1.00 0.00 H ATOM 303 HD1 TYR A 50 -9.959 -11.774 0.674 1.00 0.00 H ATOM 304 HD2 TYR A 50 -7.317 -8.392 0.486 1.00 0.00 H ATOM 305 HE1 TYR A 50 -11.896 -10.248 0.940 1.00 0.00 H ATOM 306 HE2 TYR A 50 -9.254 -6.866 0.752 1.00 0.00 H ATOM 307 HH TYR A 50 -12.571 -8.147 1.072 1.00 0.00 H ATOM 308 N GLY A 51 -8.967 -10.678 -2.479 1.00 0.00 N ATOM 309 CA GLY A 51 -10.289 -10.758 -3.164 1.00 0.00 C ATOM 310 C GLY A 51 -10.085 -10.743 -4.679 1.00 0.00 C ATOM 311 O GLY A 51 -9.914 -9.698 -5.275 1.00 0.00 O ATOM 312 H GLY A 51 -8.414 -9.874 -2.574 1.00 0.00 H ATOM 313 HA2 GLY A 51 -10.787 -11.672 -2.876 1.00 0.00 H ATOM 314 HA3 GLY A 51 -10.896 -9.913 -2.874 1.00 0.00 H HETATM 315 N NH2 A 52 -10.103 -11.871 -5.336 1.00 0.00 N HETATM 316 HN1 NH2 A 52 -10.240 -12.715 -4.857 1.00 0.00 H HETATM 317 HN2 NH2 A 52 -9.978 -11.874 -6.309 1.00 0.00 H TER 318 NH2 A 52