HETATM 1 C ACE A 33 13.579 -2.652 5.641 1.00 0.00 C HETATM 2 O ACE A 33 13.272 -3.805 5.870 1.00 0.00 O HETATM 3 CH3 ACE A 33 14.747 -2.312 4.713 1.00 0.00 C HETATM 4 H1 ACE A 33 14.422 -1.595 3.973 1.00 0.00 H HETATM 5 H2 ACE A 33 15.086 -3.211 4.219 1.00 0.00 H HETATM 6 H3 ACE A 33 15.555 -1.891 5.292 1.00 0.00 H ATOM 7 N PHE A 34 12.923 -1.658 6.177 1.00 0.00 N ATOM 8 CA PHE A 34 11.776 -1.929 7.091 1.00 0.00 C ATOM 9 C PHE A 34 10.528 -1.183 6.613 1.00 0.00 C ATOM 10 O PHE A 34 10.110 -0.219 7.222 1.00 0.00 O ATOM 11 CB PHE A 34 12.222 -1.404 8.456 1.00 0.00 C ATOM 12 CG PHE A 34 13.361 -2.247 8.976 1.00 0.00 C ATOM 13 CD1 PHE A 34 13.335 -3.638 8.818 1.00 0.00 C ATOM 14 CD2 PHE A 34 14.445 -1.636 9.619 1.00 0.00 C ATOM 15 CE1 PHE A 34 14.392 -4.418 9.301 1.00 0.00 C ATOM 16 CE2 PHE A 34 15.502 -2.416 10.102 1.00 0.00 C ATOM 17 CZ PHE A 34 15.475 -3.807 9.944 1.00 0.00 C ATOM 18 H PHE A 34 13.186 -0.735 5.980 1.00 0.00 H ATOM 19 HA PHE A 34 11.583 -2.988 7.149 1.00 0.00 H ATOM 20 HB2 PHE A 34 12.548 -0.380 8.357 1.00 0.00 H ATOM 21 HB3 PHE A 34 11.394 -1.452 9.148 1.00 0.00 H ATOM 22 HD1 PHE A 34 12.499 -4.110 8.323 1.00 0.00 H ATOM 23 HD2 PHE A 34 14.465 -0.564 9.741 1.00 0.00 H ATOM 24 HE1 PHE A 34 14.372 -5.491 9.179 1.00 0.00 H ATOM 25 HE2 PHE A 34 16.338 -1.946 10.598 1.00 0.00 H ATOM 26 HZ PHE A 34 16.290 -4.409 10.317 1.00 0.00 H ATOM 27 N PRO A 35 9.972 -1.662 5.535 1.00 0.00 N ATOM 28 CA PRO A 35 8.752 -1.002 4.998 1.00 0.00 C ATOM 29 C PRO A 35 7.703 -0.836 6.103 1.00 0.00 C ATOM 30 O PRO A 35 6.800 -0.030 5.998 1.00 0.00 O ATOM 31 CB PRO A 35 8.258 -1.962 3.920 1.00 0.00 C ATOM 32 CG PRO A 35 8.800 -3.293 4.315 1.00 0.00 C ATOM 33 CD PRO A 35 10.095 -3.041 5.041 1.00 0.00 C ATOM 34 HA PRO A 35 8.996 -0.048 4.560 1.00 0.00 H ATOM 35 HB2 PRO A 35 7.178 -1.985 3.904 1.00 0.00 H ATOM 36 HB3 PRO A 35 8.642 -1.669 2.953 1.00 0.00 H ATOM 37 HG2 PRO A 35 8.103 -3.797 4.966 1.00 0.00 H ATOM 38 HG3 PRO A 35 8.982 -3.893 3.434 1.00 0.00 H ATOM 39 HD2 PRO A 35 10.205 -3.728 5.866 1.00 0.00 H ATOM 40 HD3 PRO A 35 10.931 -3.126 4.362 1.00 0.00 H ATOM 41 N ARG A 36 7.814 -1.594 7.161 1.00 0.00 N ATOM 42 CA ARG A 36 6.823 -1.479 8.269 1.00 0.00 C ATOM 43 C ARG A 36 6.863 -0.074 8.880 1.00 0.00 C ATOM 44 O ARG A 36 5.888 0.400 9.431 1.00 0.00 O ATOM 45 CB ARG A 36 7.261 -2.519 9.301 1.00 0.00 C ATOM 46 CG ARG A 36 7.179 -3.917 8.687 1.00 0.00 C ATOM 47 CD ARG A 36 7.564 -4.957 9.741 1.00 0.00 C ATOM 48 NE ARG A 36 7.650 -6.244 8.995 1.00 0.00 N ATOM 49 CZ ARG A 36 6.570 -6.782 8.500 1.00 0.00 C ATOM 50 NH1 ARG A 36 5.676 -7.302 9.296 1.00 0.00 N ATOM 51 NH2 ARG A 36 6.383 -6.800 7.208 1.00 0.00 N ATOM 52 H ARG A 36 8.547 -2.239 7.227 1.00 0.00 H ATOM 53 HA ARG A 36 5.831 -1.708 7.914 1.00 0.00 H ATOM 54 HB2 ARG A 36 8.279 -2.317 9.603 1.00 0.00 H ATOM 55 HB3 ARG A 36 6.613 -2.466 10.162 1.00 0.00 H ATOM 56 HG2 ARG A 36 6.170 -4.104 8.349 1.00 0.00 H ATOM 57 HG3 ARG A 36 7.858 -3.984 7.850 1.00 0.00 H ATOM 58 HD2 ARG A 36 8.521 -4.712 10.178 1.00 0.00 H ATOM 59 HD3 ARG A 36 6.804 -5.016 10.505 1.00 0.00 H ATOM 60 HE ARG A 36 8.517 -6.686 8.877 1.00 0.00 H ATOM 61 HH11 ARG A 36 5.820 -7.288 10.285 1.00 0.00 H ATOM 62 HH12 ARG A 36 4.849 -7.714 8.916 1.00 0.00 H ATOM 63 HH21 ARG A 36 7.069 -6.402 6.599 1.00 0.00 H ATOM 64 HH22 ARG A 36 5.555 -7.211 6.828 1.00 0.00 H ATOM 65 N ILE A 37 7.982 0.592 8.798 1.00 0.00 N ATOM 66 CA ILE A 37 8.081 1.960 9.388 1.00 0.00 C ATOM 67 C ILE A 37 7.071 2.906 8.726 1.00 0.00 C ATOM 68 O ILE A 37 6.016 2.489 8.290 1.00 0.00 O ATOM 69 CB ILE A 37 9.520 2.408 9.121 1.00 0.00 C ATOM 70 CG1 ILE A 37 9.818 2.322 7.624 1.00 0.00 C ATOM 71 CG2 ILE A 37 10.485 1.498 9.884 1.00 0.00 C ATOM 72 CD1 ILE A 37 9.977 3.734 7.061 1.00 0.00 C ATOM 73 H ILE A 37 8.761 0.192 8.357 1.00 0.00 H ATOM 74 HA ILE A 37 7.903 1.917 10.450 1.00 0.00 H ATOM 75 HB ILE A 37 9.649 3.426 9.456 1.00 0.00 H ATOM 76 HG12 ILE A 37 10.732 1.769 7.471 1.00 0.00 H ATOM 77 HG13 ILE A 37 9.005 1.822 7.121 1.00 0.00 H ATOM 78 HG21 ILE A 37 10.816 1.998 10.782 1.00 0.00 H ATOM 79 HG22 ILE A 37 11.338 1.275 9.260 1.00 0.00 H ATOM 80 HG23 ILE A 37 9.982 0.579 10.148 1.00 0.00 H ATOM 81 HD11 ILE A 37 9.977 3.694 5.982 1.00 0.00 H ATOM 82 HD12 ILE A 37 10.909 4.156 7.406 1.00 0.00 H ATOM 83 HD13 ILE A 37 9.155 4.347 7.399 1.00 0.00 H ATOM 84 N TRP A 38 7.367 4.179 8.666 1.00 0.00 N ATOM 85 CA TRP A 38 6.396 5.134 8.053 1.00 0.00 C ATOM 86 C TRP A 38 6.066 4.730 6.614 1.00 0.00 C ATOM 87 O TRP A 38 5.023 5.077 6.094 1.00 0.00 O ATOM 88 CB TRP A 38 7.069 6.510 8.103 1.00 0.00 C ATOM 89 CG TRP A 38 8.303 6.520 7.260 1.00 0.00 C ATOM 90 CD1 TRP A 38 9.567 6.594 7.739 1.00 0.00 C ATOM 91 CD2 TRP A 38 8.418 6.473 5.807 1.00 0.00 C ATOM 92 NE1 TRP A 38 10.450 6.583 6.675 1.00 0.00 N ATOM 93 CE2 TRP A 38 9.791 6.511 5.463 1.00 0.00 C ATOM 94 CE3 TRP A 38 7.477 6.398 4.764 1.00 0.00 C ATOM 95 CZ2 TRP A 38 10.215 6.476 4.134 1.00 0.00 C ATOM 96 CZ3 TRP A 38 7.901 6.364 3.425 1.00 0.00 C ATOM 97 CH2 TRP A 38 9.266 6.403 3.111 1.00 0.00 C ATOM 98 H TRP A 38 8.211 4.508 9.037 1.00 0.00 H ATOM 99 HA TRP A 38 5.494 5.154 8.641 1.00 0.00 H ATOM 100 HB2 TRP A 38 6.380 7.257 7.736 1.00 0.00 H ATOM 101 HB3 TRP A 38 7.334 6.741 9.125 1.00 0.00 H ATOM 102 HD1 TRP A 38 9.842 6.644 8.783 1.00 0.00 H ATOM 103 HE1 TRP A 38 11.427 6.622 6.751 1.00 0.00 H ATOM 104 HE3 TRP A 38 6.423 6.368 4.993 1.00 0.00 H ATOM 105 HZ2 TRP A 38 11.269 6.507 3.898 1.00 0.00 H ATOM 106 HZ3 TRP A 38 7.170 6.307 2.632 1.00 0.00 H ATOM 107 HH2 TRP A 38 9.586 6.377 2.080 1.00 0.00 H ATOM 108 N LEU A 39 6.921 3.987 5.966 1.00 0.00 N ATOM 109 CA LEU A 39 6.609 3.566 4.572 1.00 0.00 C ATOM 110 C LEU A 39 5.256 2.868 4.566 1.00 0.00 C ATOM 111 O LEU A 39 4.529 2.899 3.593 1.00 0.00 O ATOM 112 CB LEU A 39 7.721 2.596 4.177 1.00 0.00 C ATOM 113 CG LEU A 39 7.557 2.217 2.705 1.00 0.00 C ATOM 114 CD1 LEU A 39 8.034 3.373 1.825 1.00 0.00 C ATOM 115 CD2 LEU A 39 8.384 0.968 2.402 1.00 0.00 C ATOM 116 H LEU A 39 7.749 3.698 6.396 1.00 0.00 H ATOM 117 HA LEU A 39 6.598 4.415 3.909 1.00 0.00 H ATOM 118 HB2 LEU A 39 8.681 3.069 4.323 1.00 0.00 H ATOM 119 HB3 LEU A 39 7.661 1.706 4.789 1.00 0.00 H ATOM 120 HG LEU A 39 6.515 2.016 2.501 1.00 0.00 H ATOM 121 HD11 LEU A 39 7.284 3.589 1.077 1.00 0.00 H ATOM 122 HD12 LEU A 39 8.958 3.098 1.338 1.00 0.00 H ATOM 123 HD13 LEU A 39 8.194 4.249 2.436 1.00 0.00 H ATOM 124 HD21 LEU A 39 7.973 0.126 2.938 1.00 0.00 H ATOM 125 HD22 LEU A 39 9.406 1.128 2.713 1.00 0.00 H ATOM 126 HD23 LEU A 39 8.358 0.766 1.341 1.00 0.00 H ATOM 127 N HIS A 40 4.906 2.252 5.660 1.00 0.00 N ATOM 128 CA HIS A 40 3.591 1.569 5.737 1.00 0.00 C ATOM 129 C HIS A 40 2.480 2.608 5.582 1.00 0.00 C ATOM 130 O HIS A 40 1.400 2.312 5.112 1.00 0.00 O ATOM 131 CB HIS A 40 3.554 0.932 7.126 1.00 0.00 C ATOM 132 CG HIS A 40 2.304 0.108 7.262 1.00 0.00 C ATOM 133 ND1 HIS A 40 2.094 -1.043 6.519 1.00 0.00 N ATOM 134 CD2 HIS A 40 1.185 0.258 8.044 1.00 0.00 C ATOM 135 CE1 HIS A 40 0.892 -1.537 6.866 1.00 0.00 C ATOM 136 NE2 HIS A 40 0.295 -0.782 7.793 1.00 0.00 N ATOM 137 H HIS A 40 5.504 2.253 6.435 1.00 0.00 H ATOM 138 HA HIS A 40 3.512 0.810 4.975 1.00 0.00 H ATOM 139 HB2 HIS A 40 4.419 0.296 7.251 1.00 0.00 H ATOM 140 HB3 HIS A 40 3.566 1.706 7.880 1.00 0.00 H ATOM 141 HD1 HIS A 40 2.710 -1.430 5.862 1.00 0.00 H ATOM 142 HD2 HIS A 40 1.022 1.061 8.749 1.00 0.00 H ATOM 143 HE1 HIS A 40 0.462 -2.434 6.447 1.00 0.00 H ATOM 144 N ASN A 41 2.746 3.832 5.961 1.00 0.00 N ATOM 145 CA ASN A 41 1.711 4.894 5.819 1.00 0.00 C ATOM 146 C ASN A 41 1.298 5.003 4.351 1.00 0.00 C ATOM 147 O ASN A 41 0.130 5.068 4.023 1.00 0.00 O ATOM 148 CB ASN A 41 2.387 6.191 6.271 1.00 0.00 C ATOM 149 CG ASN A 41 3.119 5.968 7.596 1.00 0.00 C ATOM 150 OD1 ASN A 41 2.848 5.019 8.304 1.00 0.00 O ATOM 151 ND2 ASN A 41 4.043 6.817 7.963 1.00 0.00 N ATOM 152 H ASN A 41 3.628 4.051 6.326 1.00 0.00 H ATOM 153 HA ASN A 41 0.856 4.680 6.442 1.00 0.00 H ATOM 154 HB2 ASN A 41 3.096 6.507 5.519 1.00 0.00 H ATOM 155 HB3 ASN A 41 1.639 6.958 6.401 1.00 0.00 H ATOM 156 HD21 ASN A 41 4.257 7.583 7.390 1.00 0.00 H ATOM 157 HD22 ASN A 41 4.522 6.689 8.807 1.00 0.00 H ATOM 158 N LEU A 42 2.256 5.018 3.464 1.00 0.00 N ATOM 159 CA LEU A 42 1.930 5.118 2.014 1.00 0.00 C ATOM 160 C LEU A 42 0.993 3.977 1.621 1.00 0.00 C ATOM 161 O LEU A 42 0.061 4.154 0.861 1.00 0.00 O ATOM 162 CB LEU A 42 3.272 4.983 1.289 1.00 0.00 C ATOM 163 CG LEU A 42 4.241 6.060 1.788 1.00 0.00 C ATOM 164 CD1 LEU A 42 5.515 6.028 0.941 1.00 0.00 C ATOM 165 CD2 LEU A 42 3.583 7.437 1.670 1.00 0.00 C ATOM 166 H LEU A 42 3.190 4.959 3.753 1.00 0.00 H ATOM 167 HA LEU A 42 1.480 6.070 1.792 1.00 0.00 H ATOM 168 HB2 LEU A 42 3.690 4.006 1.484 1.00 0.00 H ATOM 169 HB3 LEU A 42 3.119 5.103 0.228 1.00 0.00 H ATOM 170 HG LEU A 42 4.493 5.869 2.820 1.00 0.00 H ATOM 171 HD11 LEU A 42 5.258 5.838 -0.091 1.00 0.00 H ATOM 172 HD12 LEU A 42 6.166 5.246 1.299 1.00 0.00 H ATOM 173 HD13 LEU A 42 6.021 6.979 1.016 1.00 0.00 H ATOM 174 HD21 LEU A 42 3.155 7.713 2.622 1.00 0.00 H ATOM 175 HD22 LEU A 42 2.804 7.401 0.923 1.00 0.00 H ATOM 176 HD23 LEU A 42 4.325 8.167 1.384 1.00 0.00 H ATOM 177 N GLY A 43 1.235 2.806 2.138 1.00 0.00 N ATOM 178 CA GLY A 43 0.362 1.645 1.806 1.00 0.00 C ATOM 179 C GLY A 43 -1.100 2.017 2.059 1.00 0.00 C ATOM 180 O GLY A 43 -2.000 1.495 1.432 1.00 0.00 O ATOM 181 H GLY A 43 1.994 2.693 2.750 1.00 0.00 H ATOM 182 HA2 GLY A 43 0.493 1.383 0.765 1.00 0.00 H ATOM 183 HA3 GLY A 43 0.631 0.802 2.425 1.00 0.00 H ATOM 184 N GLN A 44 -1.344 2.918 2.971 1.00 0.00 N ATOM 185 CA GLN A 44 -2.751 3.321 3.261 1.00 0.00 C ATOM 186 C GLN A 44 -3.411 3.876 1.996 1.00 0.00 C ATOM 187 O GLN A 44 -4.585 3.674 1.756 1.00 0.00 O ATOM 188 CB GLN A 44 -2.639 4.413 4.327 1.00 0.00 C ATOM 189 CG GLN A 44 -2.097 3.809 5.624 1.00 0.00 C ATOM 190 CD GLN A 44 -1.932 4.913 6.670 1.00 0.00 C ATOM 191 OE1 GLN A 44 -1.945 6.083 6.341 1.00 0.00 O ATOM 192 NE2 GLN A 44 -1.775 4.589 7.923 1.00 0.00 N ATOM 193 H GLN A 44 -0.604 3.328 3.465 1.00 0.00 H ATOM 194 HA GLN A 44 -3.312 2.485 3.645 1.00 0.00 H ATOM 195 HB2 GLN A 44 -1.969 5.186 3.983 1.00 0.00 H ATOM 196 HB3 GLN A 44 -3.615 4.838 4.509 1.00 0.00 H ATOM 197 HG2 GLN A 44 -2.789 3.066 5.993 1.00 0.00 H ATOM 198 HG3 GLN A 44 -1.140 3.346 5.434 1.00 0.00 H ATOM 199 HE21 GLN A 44 -1.764 3.645 8.189 1.00 0.00 H ATOM 200 HE22 GLN A 44 -1.668 5.289 8.601 1.00 0.00 H ATOM 201 N HIS A 45 -2.665 4.578 1.187 1.00 0.00 N ATOM 202 CA HIS A 45 -3.247 5.150 -0.062 1.00 0.00 C ATOM 203 C HIS A 45 -3.896 4.046 -0.905 1.00 0.00 C ATOM 204 O HIS A 45 -4.977 4.212 -1.433 1.00 0.00 O ATOM 205 CB HIS A 45 -2.058 5.767 -0.802 1.00 0.00 C ATOM 206 CG HIS A 45 -2.537 6.439 -2.059 1.00 0.00 C ATOM 207 ND1 HIS A 45 -3.349 7.563 -2.035 1.00 0.00 N ATOM 208 CD2 HIS A 45 -2.326 6.159 -3.386 1.00 0.00 C ATOM 209 CE1 HIS A 45 -3.594 7.915 -3.311 1.00 0.00 C ATOM 210 NE2 HIS A 45 -2.994 7.091 -4.174 1.00 0.00 N ATOM 211 H HIS A 45 -1.721 4.731 1.401 1.00 0.00 H ATOM 212 HA HIS A 45 -3.968 5.915 0.176 1.00 0.00 H ATOM 213 HB2 HIS A 45 -1.577 6.496 -0.165 1.00 0.00 H ATOM 214 HB3 HIS A 45 -1.352 4.991 -1.057 1.00 0.00 H ATOM 215 HD1 HIS A 45 -3.681 8.020 -1.234 1.00 0.00 H ATOM 216 HD2 HIS A 45 -1.731 5.339 -3.761 1.00 0.00 H ATOM 217 HE1 HIS A 45 -4.202 8.758 -3.601 1.00 0.00 H ATOM 218 N ILE A 46 -3.245 2.923 -1.035 1.00 0.00 N ATOM 219 CA ILE A 46 -3.827 1.813 -1.846 1.00 0.00 C ATOM 220 C ILE A 46 -5.169 1.368 -1.257 1.00 0.00 C ATOM 221 O ILE A 46 -6.113 1.102 -1.974 1.00 0.00 O ATOM 222 CB ILE A 46 -2.802 0.682 -1.763 1.00 0.00 C ATOM 223 CG1 ILE A 46 -1.530 1.089 -2.511 1.00 0.00 C ATOM 224 CG2 ILE A 46 -3.385 -0.582 -2.398 1.00 0.00 C ATOM 225 CD1 ILE A 46 -0.424 0.069 -2.233 1.00 0.00 C ATOM 226 H ILE A 46 -2.373 2.808 -0.602 1.00 0.00 H ATOM 227 HA ILE A 46 -3.950 2.123 -2.872 1.00 0.00 H ATOM 228 HB ILE A 46 -2.563 0.487 -0.728 1.00 0.00 H ATOM 229 HG12 ILE A 46 -1.732 1.121 -3.571 1.00 0.00 H ATOM 230 HG13 ILE A 46 -1.212 2.065 -2.176 1.00 0.00 H ATOM 231 HG21 ILE A 46 -4.163 -0.979 -1.762 1.00 0.00 H ATOM 232 HG22 ILE A 46 -2.605 -1.319 -2.516 1.00 0.00 H ATOM 233 HG23 ILE A 46 -3.800 -0.340 -3.366 1.00 0.00 H ATOM 234 HD11 ILE A 46 0.197 0.423 -1.423 1.00 0.00 H ATOM 235 HD12 ILE A 46 0.179 -0.058 -3.120 1.00 0.00 H ATOM 236 HD13 ILE A 46 -0.867 -0.877 -1.960 1.00 0.00 H ATOM 237 N TYR A 47 -5.263 1.285 0.043 1.00 0.00 N ATOM 238 CA TYR A 47 -6.547 0.856 0.673 1.00 0.00 C ATOM 239 C TYR A 47 -7.716 1.661 0.097 1.00 0.00 C ATOM 240 O TYR A 47 -8.791 1.140 -0.123 1.00 0.00 O ATOM 241 CB TYR A 47 -6.376 1.158 2.163 1.00 0.00 C ATOM 242 CG TYR A 47 -7.557 0.610 2.926 1.00 0.00 C ATOM 243 CD1 TYR A 47 -7.569 -0.729 3.335 1.00 0.00 C ATOM 244 CD2 TYR A 47 -8.643 1.442 3.226 1.00 0.00 C ATOM 245 CE1 TYR A 47 -8.667 -1.236 4.041 1.00 0.00 C ATOM 246 CE2 TYR A 47 -9.740 0.935 3.933 1.00 0.00 C ATOM 247 CZ TYR A 47 -9.753 -0.404 4.341 1.00 0.00 C ATOM 248 OH TYR A 47 -10.835 -0.904 5.036 1.00 0.00 O ATOM 249 H TYR A 47 -4.491 1.503 0.604 1.00 0.00 H ATOM 250 HA TYR A 47 -6.707 -0.200 0.527 1.00 0.00 H ATOM 251 HB2 TYR A 47 -5.468 0.695 2.523 1.00 0.00 H ATOM 252 HB3 TYR A 47 -6.317 2.226 2.310 1.00 0.00 H ATOM 253 HD1 TYR A 47 -6.731 -1.371 3.104 1.00 0.00 H ATOM 254 HD2 TYR A 47 -8.632 2.475 2.912 1.00 0.00 H ATOM 255 HE1 TYR A 47 -8.676 -2.271 4.355 1.00 0.00 H ATOM 256 HE2 TYR A 47 -10.577 1.578 4.162 1.00 0.00 H ATOM 257 HH TYR A 47 -11.145 -1.690 4.581 1.00 0.00 H ATOM 258 N GLU A 48 -7.514 2.927 -0.148 1.00 0.00 N ATOM 259 CA GLU A 48 -8.617 3.763 -0.707 1.00 0.00 C ATOM 260 C GLU A 48 -9.010 3.264 -2.100 1.00 0.00 C ATOM 261 O GLU A 48 -10.160 3.319 -2.488 1.00 0.00 O ATOM 262 CB GLU A 48 -8.041 5.177 -0.789 1.00 0.00 C ATOM 263 CG GLU A 48 -7.769 5.702 0.622 1.00 0.00 C ATOM 264 CD GLU A 48 -7.319 7.163 0.542 1.00 0.00 C ATOM 265 OE1 GLU A 48 -7.087 7.630 -0.560 1.00 0.00 O ATOM 266 OE2 GLU A 48 -7.215 7.788 1.584 1.00 0.00 O ATOM 267 H GLU A 48 -6.640 3.329 0.037 1.00 0.00 H ATOM 268 HA GLU A 48 -9.469 3.750 -0.048 1.00 0.00 H ATOM 269 HB2 GLU A 48 -7.118 5.158 -1.349 1.00 0.00 H ATOM 270 HB3 GLU A 48 -8.749 5.825 -1.284 1.00 0.00 H ATOM 271 HG2 GLU A 48 -8.671 5.635 1.212 1.00 0.00 H ATOM 272 HG3 GLU A 48 -6.993 5.111 1.084 1.00 0.00 H ATOM 273 N THR A 49 -8.064 2.777 -2.856 1.00 0.00 N ATOM 274 CA THR A 49 -8.389 2.277 -4.225 1.00 0.00 C ATOM 275 C THR A 49 -9.213 0.992 -4.131 1.00 0.00 C ATOM 276 O THR A 49 -10.220 0.836 -4.794 1.00 0.00 O ATOM 277 CB THR A 49 -7.039 1.999 -4.893 1.00 0.00 C ATOM 278 OG1 THR A 49 -6.529 0.759 -4.432 1.00 0.00 O ATOM 279 CG2 THR A 49 -6.051 3.115 -4.554 1.00 0.00 C ATOM 280 H THR A 49 -7.141 2.741 -2.525 1.00 0.00 H ATOM 281 HA THR A 49 -8.927 3.028 -4.780 1.00 0.00 H ATOM 282 HB THR A 49 -7.171 1.958 -5.963 1.00 0.00 H ATOM 283 HG1 THR A 49 -5.571 0.824 -4.407 1.00 0.00 H ATOM 284 HG21 THR A 49 -6.590 4.038 -4.394 1.00 0.00 H ATOM 285 HG22 THR A 49 -5.356 3.239 -5.369 1.00 0.00 H ATOM 286 HG23 THR A 49 -5.511 2.853 -3.656 1.00 0.00 H ATOM 287 N TYR A 50 -8.795 0.069 -3.308 1.00 0.00 N ATOM 288 CA TYR A 50 -9.555 -1.204 -3.167 1.00 0.00 C ATOM 289 C TYR A 50 -10.808 -0.972 -2.321 1.00 0.00 C ATOM 290 O TYR A 50 -11.756 -1.731 -2.372 1.00 0.00 O ATOM 291 CB TYR A 50 -8.598 -2.161 -2.457 1.00 0.00 C ATOM 292 CG TYR A 50 -7.505 -2.584 -3.411 1.00 0.00 C ATOM 293 CD1 TYR A 50 -6.391 -1.760 -3.612 1.00 0.00 C ATOM 294 CD2 TYR A 50 -7.606 -3.804 -4.092 1.00 0.00 C ATOM 295 CE1 TYR A 50 -5.377 -2.156 -4.494 1.00 0.00 C ATOM 296 CE2 TYR A 50 -6.592 -4.199 -4.975 1.00 0.00 C ATOM 297 CZ TYR A 50 -5.478 -3.375 -5.176 1.00 0.00 C ATOM 298 OH TYR A 50 -4.479 -3.765 -6.044 1.00 0.00 O ATOM 299 H TYR A 50 -7.983 0.216 -2.779 1.00 0.00 H ATOM 300 HA TYR A 50 -9.819 -1.596 -4.137 1.00 0.00 H ATOM 301 HB2 TYR A 50 -8.161 -1.666 -1.603 1.00 0.00 H ATOM 302 HB3 TYR A 50 -9.144 -3.033 -2.127 1.00 0.00 H ATOM 303 HD1 TYR A 50 -6.312 -0.818 -3.088 1.00 0.00 H ATOM 304 HD2 TYR A 50 -8.466 -4.440 -3.938 1.00 0.00 H ATOM 305 HE1 TYR A 50 -4.517 -1.521 -4.649 1.00 0.00 H ATOM 306 HE2 TYR A 50 -6.670 -5.139 -5.501 1.00 0.00 H ATOM 307 HH TYR A 50 -4.318 -3.044 -6.655 1.00 0.00 H ATOM 308 N GLY A 51 -10.818 0.075 -1.541 1.00 0.00 N ATOM 309 CA GLY A 51 -12.005 0.361 -0.691 1.00 0.00 C ATOM 310 C GLY A 51 -13.188 0.740 -1.583 1.00 0.00 C ATOM 311 O GLY A 51 -14.316 0.791 -1.136 1.00 0.00 O ATOM 312 H GLY A 51 -10.042 0.673 -1.516 1.00 0.00 H ATOM 313 HA2 GLY A 51 -12.255 -0.520 -0.117 1.00 0.00 H ATOM 314 HA3 GLY A 51 -11.781 1.178 -0.020 1.00 0.00 H HETATM 315 N NH2 A 52 -12.973 1.012 -2.842 1.00 0.00 N HETATM 316 HN1 NH2 A 52 -12.065 0.972 -3.204 1.00 0.00 H HETATM 317 HN2 NH2 A 52 -13.723 1.256 -3.424 1.00 0.00 H TER 318 NH2 A 52