HETATM 1 C ACE A 33 -2.817 16.622 -0.473 1.00 0.00 C HETATM 2 O ACE A 33 -2.133 16.935 -1.428 1.00 0.00 O HETATM 3 CH3 ACE A 33 -4.322 16.890 -0.451 1.00 0.00 C HETATM 4 H1 ACE A 33 -4.759 16.424 0.419 1.00 0.00 H HETATM 5 H2 ACE A 33 -4.774 16.482 -1.343 1.00 0.00 H HETATM 6 H3 ACE A 33 -4.497 17.956 -0.415 1.00 0.00 H ATOM 7 N PHE A 34 -2.294 16.043 0.573 1.00 0.00 N ATOM 8 CA PHE A 34 -0.832 15.755 0.613 1.00 0.00 C ATOM 9 C PHE A 34 -0.463 14.745 -0.476 1.00 0.00 C ATOM 10 O PHE A 34 -1.196 13.809 -0.730 1.00 0.00 O ATOM 11 CB PHE A 34 -0.580 15.165 2.001 1.00 0.00 C ATOM 12 CG PHE A 34 0.460 15.993 2.717 1.00 0.00 C ATOM 13 CD1 PHE A 34 0.278 17.373 2.864 1.00 0.00 C ATOM 14 CD2 PHE A 34 1.609 15.379 3.232 1.00 0.00 C ATOM 15 CE1 PHE A 34 1.243 18.140 3.528 1.00 0.00 C ATOM 16 CE2 PHE A 34 2.574 16.146 3.894 1.00 0.00 C ATOM 17 CZ PHE A 34 2.391 17.526 4.043 1.00 0.00 C ATOM 18 H PHE A 34 -2.862 15.799 1.334 1.00 0.00 H ATOM 19 HA PHE A 34 -0.265 16.665 0.491 1.00 0.00 H ATOM 20 HB2 PHE A 34 -1.499 15.173 2.567 1.00 0.00 H ATOM 21 HB3 PHE A 34 -0.227 14.149 1.901 1.00 0.00 H ATOM 22 HD1 PHE A 34 -0.608 17.846 2.467 1.00 0.00 H ATOM 23 HD2 PHE A 34 1.750 14.314 3.118 1.00 0.00 H ATOM 24 HE1 PHE A 34 1.102 19.204 3.642 1.00 0.00 H ATOM 25 HE2 PHE A 34 3.460 15.673 4.292 1.00 0.00 H ATOM 26 HZ PHE A 34 3.136 18.118 4.555 1.00 0.00 H ATOM 27 N PRO A 35 0.667 14.973 -1.086 1.00 0.00 N ATOM 28 CA PRO A 35 1.109 14.046 -2.160 1.00 0.00 C ATOM 29 C PRO A 35 1.248 12.622 -1.615 1.00 0.00 C ATOM 30 O PRO A 35 1.249 11.661 -2.357 1.00 0.00 O ATOM 31 CB PRO A 35 2.467 14.592 -2.586 1.00 0.00 C ATOM 32 CG PRO A 35 2.969 15.336 -1.394 1.00 0.00 C ATOM 33 CD PRO A 35 1.760 15.864 -0.668 1.00 0.00 C ATOM 34 HA PRO A 35 0.423 14.070 -2.992 1.00 0.00 H ATOM 35 HB2 PRO A 35 3.137 13.782 -2.832 1.00 0.00 H ATOM 36 HB3 PRO A 35 2.358 15.259 -3.428 1.00 0.00 H ATOM 37 HG2 PRO A 35 3.523 14.670 -0.749 1.00 0.00 H ATOM 38 HG3 PRO A 35 3.598 16.155 -1.708 1.00 0.00 H ATOM 39 HD2 PRO A 35 1.905 15.807 0.400 1.00 0.00 H ATOM 40 HD3 PRO A 35 1.553 16.881 -0.969 1.00 0.00 H ATOM 41 N ARG A 36 1.368 12.477 -0.322 1.00 0.00 N ATOM 42 CA ARG A 36 1.510 11.111 0.260 1.00 0.00 C ATOM 43 C ARG A 36 0.247 10.289 -0.006 1.00 0.00 C ATOM 44 O ARG A 36 0.297 9.081 -0.127 1.00 0.00 O ATOM 45 CB ARG A 36 1.704 11.328 1.760 1.00 0.00 C ATOM 46 CG ARG A 36 1.755 9.970 2.471 1.00 0.00 C ATOM 47 CD ARG A 36 2.682 9.021 1.705 1.00 0.00 C ATOM 48 NE ARG A 36 4.035 9.635 1.815 1.00 0.00 N ATOM 49 CZ ARG A 36 4.770 9.791 0.747 1.00 0.00 C ATOM 50 NH1 ARG A 36 5.572 8.835 0.364 1.00 0.00 N ATOM 51 NH2 ARG A 36 4.704 10.901 0.064 1.00 0.00 N ATOM 52 H ARG A 36 1.365 13.263 0.264 1.00 0.00 H ATOM 53 HA ARG A 36 2.375 10.617 -0.156 1.00 0.00 H ATOM 54 HB2 ARG A 36 2.629 11.858 1.930 1.00 0.00 H ATOM 55 HB3 ARG A 36 0.880 11.907 2.150 1.00 0.00 H ATOM 56 HG2 ARG A 36 2.130 10.104 3.475 1.00 0.00 H ATOM 57 HG3 ARG A 36 0.762 9.549 2.512 1.00 0.00 H ATOM 58 HD2 ARG A 36 2.676 8.042 2.162 1.00 0.00 H ATOM 59 HD3 ARG A 36 2.380 8.956 0.670 1.00 0.00 H ATOM 60 HE ARG A 36 4.375 9.920 2.689 1.00 0.00 H ATOM 61 HH11 ARG A 36 5.623 7.985 0.888 1.00 0.00 H ATOM 62 HH12 ARG A 36 6.136 8.953 -0.454 1.00 0.00 H ATOM 63 HH21 ARG A 36 4.090 11.634 0.359 1.00 0.00 H ATOM 64 HH22 ARG A 36 5.267 11.020 -0.754 1.00 0.00 H ATOM 65 N ILE A 37 -0.884 10.931 -0.112 1.00 0.00 N ATOM 66 CA ILE A 37 -2.139 10.175 -0.382 1.00 0.00 C ATOM 67 C ILE A 37 -1.910 9.234 -1.562 1.00 0.00 C ATOM 68 O ILE A 37 -2.581 8.233 -1.715 1.00 0.00 O ATOM 69 CB ILE A 37 -3.183 11.238 -0.728 1.00 0.00 C ATOM 70 CG1 ILE A 37 -3.414 12.143 0.484 1.00 0.00 C ATOM 71 CG2 ILE A 37 -4.497 10.557 -1.111 1.00 0.00 C ATOM 72 CD1 ILE A 37 -4.333 13.300 0.088 1.00 0.00 C ATOM 73 H ILE A 37 -0.906 11.906 -0.023 1.00 0.00 H ATOM 74 HA ILE A 37 -2.446 9.621 0.492 1.00 0.00 H ATOM 75 HB ILE A 37 -2.830 11.832 -1.558 1.00 0.00 H ATOM 76 HG12 ILE A 37 -3.875 11.572 1.277 1.00 0.00 H ATOM 77 HG13 ILE A 37 -2.467 12.535 0.827 1.00 0.00 H ATOM 78 HG21 ILE A 37 -4.587 10.525 -2.186 1.00 0.00 H ATOM 79 HG22 ILE A 37 -5.324 11.114 -0.697 1.00 0.00 H ATOM 80 HG23 ILE A 37 -4.509 9.550 -0.718 1.00 0.00 H ATOM 81 HD11 ILE A 37 -4.115 13.601 -0.926 1.00 0.00 H ATOM 82 HD12 ILE A 37 -4.170 14.133 0.754 1.00 0.00 H ATOM 83 HD13 ILE A 37 -5.363 12.980 0.154 1.00 0.00 H ATOM 84 N TRP A 38 -0.953 9.549 -2.390 1.00 0.00 N ATOM 85 CA TRP A 38 -0.659 8.673 -3.557 1.00 0.00 C ATOM 86 C TRP A 38 -0.017 7.372 -3.071 1.00 0.00 C ATOM 87 O TRP A 38 -0.213 6.318 -3.644 1.00 0.00 O ATOM 88 CB TRP A 38 0.320 9.473 -4.415 1.00 0.00 C ATOM 89 CG TRP A 38 0.514 8.782 -5.725 1.00 0.00 C ATOM 90 CD1 TRP A 38 -0.198 9.030 -6.848 1.00 0.00 C ATOM 91 CD2 TRP A 38 1.468 7.735 -6.068 1.00 0.00 C ATOM 92 NE1 TRP A 38 0.258 8.203 -7.859 1.00 0.00 N ATOM 93 CE2 TRP A 38 1.285 7.387 -7.427 1.00 0.00 C ATOM 94 CE3 TRP A 38 2.465 7.062 -5.339 1.00 0.00 C ATOM 95 CZ2 TRP A 38 2.062 6.405 -8.042 1.00 0.00 C ATOM 96 CZ3 TRP A 38 3.250 6.073 -5.955 1.00 0.00 C ATOM 97 CH2 TRP A 38 3.050 5.745 -7.303 1.00 0.00 C ATOM 98 H TRP A 38 -0.422 10.359 -2.238 1.00 0.00 H ATOM 99 HA TRP A 38 -1.560 8.467 -4.114 1.00 0.00 H ATOM 100 HB2 TRP A 38 -0.076 10.463 -4.585 1.00 0.00 H ATOM 101 HB3 TRP A 38 1.267 9.548 -3.902 1.00 0.00 H ATOM 102 HD1 TRP A 38 -0.993 9.755 -6.940 1.00 0.00 H ATOM 103 HE1 TRP A 38 -0.091 8.183 -8.774 1.00 0.00 H ATOM 104 HE3 TRP A 38 2.628 7.306 -4.299 1.00 0.00 H ATOM 105 HZ2 TRP A 38 1.904 6.156 -9.080 1.00 0.00 H ATOM 106 HZ3 TRP A 38 4.013 5.562 -5.386 1.00 0.00 H ATOM 107 HH2 TRP A 38 3.656 4.984 -7.770 1.00 0.00 H ATOM 108 N LEU A 39 0.741 7.437 -2.008 1.00 0.00 N ATOM 109 CA LEU A 39 1.384 6.202 -1.475 1.00 0.00 C ATOM 110 C LEU A 39 0.322 5.309 -0.835 1.00 0.00 C ATOM 111 O LEU A 39 0.443 4.099 -0.807 1.00 0.00 O ATOM 112 CB LEU A 39 2.377 6.691 -0.422 1.00 0.00 C ATOM 113 CG LEU A 39 3.130 5.495 0.164 1.00 0.00 C ATOM 114 CD1 LEU A 39 4.273 5.103 -0.774 1.00 0.00 C ATOM 115 CD2 LEU A 39 3.697 5.869 1.536 1.00 0.00 C ATOM 116 H LEU A 39 0.879 8.296 -1.554 1.00 0.00 H ATOM 117 HA LEU A 39 1.903 5.675 -2.260 1.00 0.00 H ATOM 118 HB2 LEU A 39 3.082 7.371 -0.878 1.00 0.00 H ATOM 119 HB3 LEU A 39 1.843 7.201 0.366 1.00 0.00 H ATOM 120 HG LEU A 39 2.451 4.662 0.270 1.00 0.00 H ATOM 121 HD11 LEU A 39 4.609 5.975 -1.315 1.00 0.00 H ATOM 122 HD12 LEU A 39 3.925 4.357 -1.472 1.00 0.00 H ATOM 123 HD13 LEU A 39 5.091 4.700 -0.195 1.00 0.00 H ATOM 124 HD21 LEU A 39 2.885 6.074 2.218 1.00 0.00 H ATOM 125 HD22 LEU A 39 4.318 6.747 1.442 1.00 0.00 H ATOM 126 HD23 LEU A 39 4.289 5.049 1.917 1.00 0.00 H ATOM 127 N HIS A 40 -0.723 5.900 -0.324 1.00 0.00 N ATOM 128 CA HIS A 40 -1.804 5.095 0.311 1.00 0.00 C ATOM 129 C HIS A 40 -2.577 4.330 -0.765 1.00 0.00 C ATOM 130 O HIS A 40 -3.103 3.261 -0.528 1.00 0.00 O ATOM 131 CB HIS A 40 -2.708 6.118 0.999 1.00 0.00 C ATOM 132 CG HIS A 40 -2.002 6.687 2.198 1.00 0.00 C ATOM 133 ND1 HIS A 40 -1.970 6.031 3.418 1.00 0.00 N ATOM 134 CD2 HIS A 40 -1.301 7.852 2.380 1.00 0.00 C ATOM 135 CE1 HIS A 40 -1.270 6.799 4.273 1.00 0.00 C ATOM 136 NE2 HIS A 40 -0.838 7.921 3.691 1.00 0.00 N ATOM 137 H HIS A 40 -0.798 6.876 -0.363 1.00 0.00 H ATOM 138 HA HIS A 40 -1.392 4.414 1.037 1.00 0.00 H ATOM 139 HB2 HIS A 40 -2.941 6.915 0.307 1.00 0.00 H ATOM 140 HB3 HIS A 40 -3.622 5.636 1.314 1.00 0.00 H ATOM 141 HD1 HIS A 40 -2.382 5.165 3.622 1.00 0.00 H ATOM 142 HD2 HIS A 40 -1.131 8.601 1.620 1.00 0.00 H ATOM 143 HE1 HIS A 40 -1.079 6.539 5.304 1.00 0.00 H ATOM 144 N ASN A 41 -2.646 4.874 -1.950 1.00 0.00 N ATOM 145 CA ASN A 41 -3.379 4.182 -3.050 1.00 0.00 C ATOM 146 C ASN A 41 -2.723 2.833 -3.350 1.00 0.00 C ATOM 147 O ASN A 41 -3.388 1.859 -3.642 1.00 0.00 O ATOM 148 CB ASN A 41 -3.257 5.117 -4.254 1.00 0.00 C ATOM 149 CG ASN A 41 -3.997 6.423 -3.963 1.00 0.00 C ATOM 150 OD1 ASN A 41 -3.471 7.495 -4.186 1.00 0.00 O ATOM 151 ND2 ASN A 41 -5.204 6.378 -3.471 1.00 0.00 N ATOM 152 H ASN A 41 -2.211 5.735 -2.117 1.00 0.00 H ATOM 153 HA ASN A 41 -4.417 4.050 -2.788 1.00 0.00 H ATOM 154 HB2 ASN A 41 -2.214 5.327 -4.442 1.00 0.00 H ATOM 155 HB3 ASN A 41 -3.690 4.643 -5.123 1.00 0.00 H ATOM 156 HD21 ASN A 41 -5.628 5.513 -3.291 1.00 0.00 H ATOM 157 HD22 ASN A 41 -5.687 7.209 -3.281 1.00 0.00 H ATOM 158 N LEU A 42 -1.421 2.768 -3.275 1.00 0.00 N ATOM 159 CA LEU A 42 -0.719 1.483 -3.554 1.00 0.00 C ATOM 160 C LEU A 42 -1.189 0.404 -2.573 1.00 0.00 C ATOM 161 O LEU A 42 -1.325 -0.750 -2.925 1.00 0.00 O ATOM 162 CB LEU A 42 0.765 1.789 -3.346 1.00 0.00 C ATOM 163 CG LEU A 42 1.598 0.558 -3.709 1.00 0.00 C ATOM 164 CD1 LEU A 42 1.634 0.397 -5.230 1.00 0.00 C ATOM 165 CD2 LEU A 42 3.024 0.736 -3.182 1.00 0.00 C ATOM 166 H LEU A 42 -0.905 3.566 -3.036 1.00 0.00 H ATOM 167 HA LEU A 42 -0.893 1.169 -4.572 1.00 0.00 H ATOM 168 HB2 LEU A 42 1.052 2.617 -3.977 1.00 0.00 H ATOM 169 HB3 LEU A 42 0.937 2.048 -2.312 1.00 0.00 H ATOM 170 HG LEU A 42 1.156 -0.321 -3.264 1.00 0.00 H ATOM 171 HD11 LEU A 42 2.490 0.922 -5.627 1.00 0.00 H ATOM 172 HD12 LEU A 42 0.731 0.806 -5.657 1.00 0.00 H ATOM 173 HD13 LEU A 42 1.707 -0.652 -5.479 1.00 0.00 H ATOM 174 HD21 LEU A 42 3.025 0.628 -2.107 1.00 0.00 H ATOM 175 HD22 LEU A 42 3.385 1.717 -3.446 1.00 0.00 H ATOM 176 HD23 LEU A 42 3.665 -0.015 -3.619 1.00 0.00 H ATOM 177 N GLY A 43 -1.438 0.774 -1.347 1.00 0.00 N ATOM 178 CA GLY A 43 -1.899 -0.229 -0.347 1.00 0.00 C ATOM 179 C GLY A 43 -3.242 -0.811 -0.794 1.00 0.00 C ATOM 180 O GLY A 43 -3.592 -1.923 -0.453 1.00 0.00 O ATOM 181 H GLY A 43 -1.323 1.711 -1.084 1.00 0.00 H ATOM 182 HA2 GLY A 43 -1.170 -1.024 -0.272 1.00 0.00 H ATOM 183 HA3 GLY A 43 -2.015 0.246 0.615 1.00 0.00 H ATOM 184 N GLN A 44 -3.996 -0.067 -1.555 1.00 0.00 N ATOM 185 CA GLN A 44 -5.314 -0.579 -2.024 1.00 0.00 C ATOM 186 C GLN A 44 -5.112 -1.782 -2.948 1.00 0.00 C ATOM 187 O GLN A 44 -5.953 -2.655 -3.039 1.00 0.00 O ATOM 188 CB GLN A 44 -5.942 0.587 -2.788 1.00 0.00 C ATOM 189 CG GLN A 44 -6.184 1.753 -1.826 1.00 0.00 C ATOM 190 CD GLN A 44 -6.745 2.946 -2.600 1.00 0.00 C ATOM 191 OE1 GLN A 44 -6.669 2.989 -3.813 1.00 0.00 O ATOM 192 NE2 GLN A 44 -7.310 3.925 -1.948 1.00 0.00 N ATOM 193 H GLN A 44 -3.694 0.827 -1.820 1.00 0.00 H ATOM 194 HA GLN A 44 -5.936 -0.848 -1.185 1.00 0.00 H ATOM 195 HB2 GLN A 44 -5.274 0.904 -3.576 1.00 0.00 H ATOM 196 HB3 GLN A 44 -6.881 0.274 -3.217 1.00 0.00 H ATOM 197 HG2 GLN A 44 -6.890 1.451 -1.067 1.00 0.00 H ATOM 198 HG3 GLN A 44 -5.251 2.032 -1.358 1.00 0.00 H ATOM 199 HE21 GLN A 44 -7.373 3.890 -0.970 1.00 0.00 H ATOM 200 HE22 GLN A 44 -7.673 4.694 -2.434 1.00 0.00 H ATOM 201 N HIS A 45 -4.001 -1.840 -3.630 1.00 0.00 N ATOM 202 CA HIS A 45 -3.749 -2.991 -4.540 1.00 0.00 C ATOM 203 C HIS A 45 -3.738 -4.295 -3.740 1.00 0.00 C ATOM 204 O HIS A 45 -4.209 -5.319 -4.196 1.00 0.00 O ATOM 205 CB HIS A 45 -2.375 -2.721 -5.153 1.00 0.00 C ATOM 206 CG HIS A 45 -2.468 -1.548 -6.089 1.00 0.00 C ATOM 207 ND1 HIS A 45 -2.462 -0.239 -5.635 1.00 0.00 N ATOM 208 CD2 HIS A 45 -2.576 -1.471 -7.455 1.00 0.00 C ATOM 209 CE1 HIS A 45 -2.564 0.564 -6.710 1.00 0.00 C ATOM 210 NE2 HIS A 45 -2.637 -0.136 -7.846 1.00 0.00 N ATOM 211 H HIS A 45 -3.332 -1.129 -3.540 1.00 0.00 H ATOM 212 HA HIS A 45 -4.497 -3.030 -5.315 1.00 0.00 H ATOM 213 HB2 HIS A 45 -1.666 -2.501 -4.367 1.00 0.00 H ATOM 214 HB3 HIS A 45 -2.046 -3.593 -5.700 1.00 0.00 H ATOM 215 HD1 HIS A 45 -2.394 0.051 -4.701 1.00 0.00 H ATOM 216 HD2 HIS A 45 -2.610 -2.317 -8.125 1.00 0.00 H ATOM 217 HE1 HIS A 45 -2.585 1.642 -6.661 1.00 0.00 H ATOM 218 N ILE A 46 -3.211 -4.265 -2.546 1.00 0.00 N ATOM 219 CA ILE A 46 -3.181 -5.503 -1.716 1.00 0.00 C ATOM 220 C ILE A 46 -4.609 -5.921 -1.357 1.00 0.00 C ATOM 221 O ILE A 46 -4.874 -7.065 -1.048 1.00 0.00 O ATOM 222 CB ILE A 46 -2.390 -5.124 -0.459 1.00 0.00 C ATOM 223 CG1 ILE A 46 -1.937 -6.395 0.262 1.00 0.00 C ATOM 224 CG2 ILE A 46 -3.273 -4.296 0.477 1.00 0.00 C ATOM 225 CD1 ILE A 46 -0.866 -6.039 1.295 1.00 0.00 C ATOM 226 H ILE A 46 -2.842 -3.428 -2.194 1.00 0.00 H ATOM 227 HA ILE A 46 -2.676 -6.298 -2.243 1.00 0.00 H ATOM 228 HB ILE A 46 -1.524 -4.544 -0.742 1.00 0.00 H ATOM 229 HG12 ILE A 46 -2.782 -6.847 0.760 1.00 0.00 H ATOM 230 HG13 ILE A 46 -1.529 -7.090 -0.456 1.00 0.00 H ATOM 231 HG21 ILE A 46 -3.614 -4.916 1.294 1.00 0.00 H ATOM 232 HG22 ILE A 46 -4.125 -3.920 -0.069 1.00 0.00 H ATOM 233 HG23 ILE A 46 -2.704 -3.466 0.870 1.00 0.00 H ATOM 234 HD11 ILE A 46 -0.772 -6.846 2.008 1.00 0.00 H ATOM 235 HD12 ILE A 46 -1.149 -5.134 1.811 1.00 0.00 H ATOM 236 HD13 ILE A 46 0.079 -5.888 0.796 1.00 0.00 H ATOM 237 N TYR A 47 -5.531 -4.996 -1.399 1.00 0.00 N ATOM 238 CA TYR A 47 -6.943 -5.335 -1.065 1.00 0.00 C ATOM 239 C TYR A 47 -7.485 -6.359 -2.063 1.00 0.00 C ATOM 240 O TYR A 47 -8.265 -7.224 -1.721 1.00 0.00 O ATOM 241 CB TYR A 47 -7.706 -4.014 -1.179 1.00 0.00 C ATOM 242 CG TYR A 47 -9.149 -4.231 -0.794 1.00 0.00 C ATOM 243 CD1 TYR A 47 -9.534 -4.161 0.550 1.00 0.00 C ATOM 244 CD2 TYR A 47 -10.103 -4.502 -1.782 1.00 0.00 C ATOM 245 CE1 TYR A 47 -10.873 -4.364 0.907 1.00 0.00 C ATOM 246 CE2 TYR A 47 -11.442 -4.704 -1.425 1.00 0.00 C ATOM 247 CZ TYR A 47 -11.827 -4.635 -0.082 1.00 0.00 C ATOM 248 OH TYR A 47 -13.147 -4.834 0.269 1.00 0.00 O ATOM 249 H TYR A 47 -5.294 -4.080 -1.653 1.00 0.00 H ATOM 250 HA TYR A 47 -7.012 -5.716 -0.060 1.00 0.00 H ATOM 251 HB2 TYR A 47 -7.262 -3.283 -0.518 1.00 0.00 H ATOM 252 HB3 TYR A 47 -7.654 -3.656 -2.196 1.00 0.00 H ATOM 253 HD1 TYR A 47 -8.799 -3.952 1.313 1.00 0.00 H ATOM 254 HD2 TYR A 47 -9.806 -4.556 -2.819 1.00 0.00 H ATOM 255 HE1 TYR A 47 -11.171 -4.310 1.944 1.00 0.00 H ATOM 256 HE2 TYR A 47 -12.178 -4.914 -2.188 1.00 0.00 H ATOM 257 HH TYR A 47 -13.652 -4.076 -0.032 1.00 0.00 H ATOM 258 N GLU A 48 -7.070 -6.268 -3.297 1.00 0.00 N ATOM 259 CA GLU A 48 -7.554 -7.238 -4.320 1.00 0.00 C ATOM 260 C GLU A 48 -7.039 -8.641 -3.994 1.00 0.00 C ATOM 261 O GLU A 48 -7.638 -9.634 -4.357 1.00 0.00 O ATOM 262 CB GLU A 48 -6.968 -6.744 -5.643 1.00 0.00 C ATOM 263 CG GLU A 48 -7.486 -7.618 -6.788 1.00 0.00 C ATOM 264 CD GLU A 48 -6.785 -7.223 -8.089 1.00 0.00 C ATOM 265 OE1 GLU A 48 -5.938 -6.347 -8.041 1.00 0.00 O ATOM 266 OE2 GLU A 48 -7.108 -7.804 -9.113 1.00 0.00 O ATOM 267 H GLU A 48 -6.438 -5.565 -3.548 1.00 0.00 H ATOM 268 HA GLU A 48 -8.631 -7.231 -4.367 1.00 0.00 H ATOM 269 HB2 GLU A 48 -7.266 -5.720 -5.809 1.00 0.00 H ATOM 270 HB3 GLU A 48 -5.890 -6.805 -5.604 1.00 0.00 H ATOM 271 HG2 GLU A 48 -7.282 -8.655 -6.569 1.00 0.00 H ATOM 272 HG3 GLU A 48 -8.551 -7.476 -6.896 1.00 0.00 H ATOM 273 N THR A 49 -5.932 -8.729 -3.307 1.00 0.00 N ATOM 274 CA THR A 49 -5.378 -10.065 -2.953 1.00 0.00 C ATOM 275 C THR A 49 -6.356 -10.813 -2.043 1.00 0.00 C ATOM 276 O THR A 49 -6.490 -12.018 -2.116 1.00 0.00 O ATOM 277 CB THR A 49 -4.074 -9.768 -2.212 1.00 0.00 C ATOM 278 OG1 THR A 49 -3.242 -8.958 -3.030 1.00 0.00 O ATOM 279 CG2 THR A 49 -3.354 -11.080 -1.893 1.00 0.00 C ATOM 280 H THR A 49 -5.468 -7.914 -3.024 1.00 0.00 H ATOM 281 HA THR A 49 -5.176 -10.639 -3.844 1.00 0.00 H ATOM 282 HB THR A 49 -4.291 -9.248 -1.293 1.00 0.00 H ATOM 283 HG1 THR A 49 -3.028 -9.455 -3.822 1.00 0.00 H ATOM 284 HG21 THR A 49 -2.327 -10.872 -1.632 1.00 0.00 H ATOM 285 HG22 THR A 49 -3.382 -11.726 -2.757 1.00 0.00 H ATOM 286 HG23 THR A 49 -3.845 -11.566 -1.063 1.00 0.00 H ATOM 287 N TYR A 50 -7.042 -10.105 -1.187 1.00 0.00 N ATOM 288 CA TYR A 50 -8.013 -10.775 -0.275 1.00 0.00 C ATOM 289 C TYR A 50 -9.176 -11.357 -1.082 1.00 0.00 C ATOM 290 O TYR A 50 -9.759 -12.358 -0.715 1.00 0.00 O ATOM 291 CB TYR A 50 -8.509 -9.669 0.657 1.00 0.00 C ATOM 292 CG TYR A 50 -7.359 -9.155 1.491 1.00 0.00 C ATOM 293 CD1 TYR A 50 -7.056 -9.763 2.716 1.00 0.00 C ATOM 294 CD2 TYR A 50 -6.597 -8.070 1.040 1.00 0.00 C ATOM 295 CE1 TYR A 50 -5.991 -9.285 3.489 1.00 0.00 C ATOM 296 CE2 TYR A 50 -5.532 -7.594 1.814 1.00 0.00 C ATOM 297 CZ TYR A 50 -5.229 -8.200 3.038 1.00 0.00 C ATOM 298 OH TYR A 50 -4.180 -7.730 3.801 1.00 0.00 O ATOM 299 H TYR A 50 -6.920 -9.134 -1.146 1.00 0.00 H ATOM 300 HA TYR A 50 -7.524 -11.547 0.296 1.00 0.00 H ATOM 301 HB2 TYR A 50 -8.917 -8.859 0.069 1.00 0.00 H ATOM 302 HB3 TYR A 50 -9.276 -10.064 1.307 1.00 0.00 H ATOM 303 HD1 TYR A 50 -7.645 -10.599 3.064 1.00 0.00 H ATOM 304 HD2 TYR A 50 -6.830 -7.603 0.095 1.00 0.00 H ATOM 305 HE1 TYR A 50 -5.758 -9.753 4.434 1.00 0.00 H ATOM 306 HE2 TYR A 50 -4.944 -6.757 1.465 1.00 0.00 H ATOM 307 HH TYR A 50 -4.063 -6.798 3.602 1.00 0.00 H ATOM 308 N GLY A 51 -9.518 -10.736 -2.177 1.00 0.00 N ATOM 309 CA GLY A 51 -10.643 -11.251 -3.007 1.00 0.00 C ATOM 310 C GLY A 51 -11.769 -10.215 -3.037 1.00 0.00 C ATOM 311 O GLY A 51 -12.362 -9.909 -2.023 1.00 0.00 O ATOM 312 H GLY A 51 -9.034 -9.929 -2.454 1.00 0.00 H ATOM 313 HA2 GLY A 51 -10.294 -11.433 -4.013 1.00 0.00 H ATOM 314 HA3 GLY A 51 -11.012 -12.173 -2.582 1.00 0.00 H HETATM 315 N NH2 A 52 -12.092 -9.657 -4.172 1.00 0.00 N HETATM 316 HN1 NH2 A 52 -11.615 -9.903 -4.992 1.00 0.00 H HETATM 317 HN2 NH2 A 52 -12.811 -8.992 -4.204 1.00 0.00 H TER 318 NH2 A 52