HETATM 1 C ACE A 33 1.955 14.407 2.847 1.00 0.00 C HETATM 2 O ACE A 33 1.400 13.397 2.464 1.00 0.00 O HETATM 3 CH3 ACE A 33 3.093 14.351 3.866 1.00 0.00 C HETATM 4 H1 ACE A 33 2.953 13.500 4.516 1.00 0.00 H HETATM 5 H2 ACE A 33 3.095 15.257 4.454 1.00 0.00 H HETATM 6 H3 ACE A 33 4.036 14.257 3.347 1.00 0.00 H ATOM 7 N PHE A 34 1.602 15.580 2.403 1.00 0.00 N ATOM 8 CA PHE A 34 0.499 15.700 1.409 1.00 0.00 C ATOM 9 C PHE A 34 0.725 14.750 0.227 1.00 0.00 C ATOM 10 O PHE A 34 -0.184 14.063 -0.194 1.00 0.00 O ATOM 11 CB PHE A 34 0.550 17.151 0.939 1.00 0.00 C ATOM 12 CG PHE A 34 -0.452 17.971 1.718 1.00 0.00 C ATOM 13 CD1 PHE A 34 -0.204 18.289 3.059 1.00 0.00 C ATOM 14 CD2 PHE A 34 -1.626 18.413 1.099 1.00 0.00 C ATOM 15 CE1 PHE A 34 -1.131 19.050 3.780 1.00 0.00 C ATOM 16 CE2 PHE A 34 -2.554 19.174 1.819 1.00 0.00 C ATOM 17 CZ PHE A 34 -2.306 19.493 3.160 1.00 0.00 C ATOM 18 H PHE A 34 2.062 16.384 2.725 1.00 0.00 H ATOM 19 HA PHE A 34 -0.452 15.500 1.876 1.00 0.00 H ATOM 20 HB2 PHE A 34 1.541 17.547 1.100 1.00 0.00 H ATOM 21 HB3 PHE A 34 0.310 17.197 -0.113 1.00 0.00 H ATOM 22 HD1 PHE A 34 0.703 17.948 3.537 1.00 0.00 H ATOM 23 HD2 PHE A 34 -1.817 18.166 0.065 1.00 0.00 H ATOM 24 HE1 PHE A 34 -0.940 19.297 4.814 1.00 0.00 H ATOM 25 HE2 PHE A 34 -3.460 19.515 1.342 1.00 0.00 H ATOM 26 HZ PHE A 34 -3.021 20.081 3.717 1.00 0.00 H ATOM 27 N PRO A 35 1.930 14.753 -0.279 1.00 0.00 N ATOM 28 CA PRO A 35 2.215 13.865 -1.439 1.00 0.00 C ATOM 29 C PRO A 35 2.274 12.399 -1.004 1.00 0.00 C ATOM 30 O PRO A 35 2.199 11.500 -1.818 1.00 0.00 O ATOM 31 CB PRO A 35 3.574 14.335 -1.945 1.00 0.00 C ATOM 32 CG PRO A 35 4.222 14.967 -0.759 1.00 0.00 C ATOM 33 CD PRO A 35 3.118 15.544 0.083 1.00 0.00 C ATOM 34 HA PRO A 35 1.473 14.000 -2.208 1.00 0.00 H ATOM 35 HB2 PRO A 35 4.158 13.494 -2.289 1.00 0.00 H ATOM 36 HB3 PRO A 35 3.450 15.059 -2.736 1.00 0.00 H ATOM 37 HG2 PRO A 35 4.766 14.223 -0.196 1.00 0.00 H ATOM 38 HG3 PRO A 35 4.893 15.751 -1.079 1.00 0.00 H ATOM 39 HD2 PRO A 35 3.348 15.426 1.132 1.00 0.00 H ATOM 40 HD3 PRO A 35 2.967 16.587 -0.156 1.00 0.00 H ATOM 41 N ARG A 36 2.404 12.142 0.270 1.00 0.00 N ATOM 42 CA ARG A 36 2.462 10.726 0.729 1.00 0.00 C ATOM 43 C ARG A 36 1.121 10.038 0.465 1.00 0.00 C ATOM 44 O ARG A 36 1.059 8.847 0.229 1.00 0.00 O ATOM 45 CB ARG A 36 2.745 10.795 2.231 1.00 0.00 C ATOM 46 CG ARG A 36 2.698 9.385 2.832 1.00 0.00 C ATOM 47 CD ARG A 36 3.438 8.402 1.919 1.00 0.00 C ATOM 48 NE ARG A 36 3.310 7.081 2.599 1.00 0.00 N ATOM 49 CZ ARG A 36 3.878 6.883 3.756 1.00 0.00 C ATOM 50 NH1 ARG A 36 5.167 7.040 3.885 1.00 0.00 N ATOM 51 NH2 ARG A 36 3.157 6.526 4.785 1.00 0.00 N ATOM 52 H ARG A 36 2.462 12.875 0.919 1.00 0.00 H ATOM 53 HA ARG A 36 3.260 10.199 0.228 1.00 0.00 H ATOM 54 HB2 ARG A 36 3.723 11.224 2.393 1.00 0.00 H ATOM 55 HB3 ARG A 36 1.999 11.411 2.708 1.00 0.00 H ATOM 56 HG2 ARG A 36 3.166 9.394 3.805 1.00 0.00 H ATOM 57 HG3 ARG A 36 1.668 9.075 2.933 1.00 0.00 H ATOM 58 HD2 ARG A 36 2.973 8.370 0.943 1.00 0.00 H ATOM 59 HD3 ARG A 36 4.479 8.680 1.831 1.00 0.00 H ATOM 60 HE ARG A 36 2.797 6.361 2.175 1.00 0.00 H ATOM 61 HH11 ARG A 36 5.719 7.312 3.097 1.00 0.00 H ATOM 62 HH12 ARG A 36 5.603 6.889 4.773 1.00 0.00 H ATOM 63 HH21 ARG A 36 2.170 6.404 4.685 1.00 0.00 H ATOM 64 HH22 ARG A 36 3.593 6.375 5.673 1.00 0.00 H ATOM 65 N ILE A 37 0.045 10.779 0.489 1.00 0.00 N ATOM 66 CA ILE A 37 -1.284 10.158 0.225 1.00 0.00 C ATOM 67 C ILE A 37 -1.209 9.337 -1.059 1.00 0.00 C ATOM 68 O ILE A 37 -1.976 8.419 -1.273 1.00 0.00 O ATOM 69 CB ILE A 37 -2.253 11.333 0.065 1.00 0.00 C ATOM 70 CG1 ILE A 37 -3.693 10.820 0.144 1.00 0.00 C ATOM 71 CG2 ILE A 37 -2.024 12.007 -1.290 1.00 0.00 C ATOM 72 CD1 ILE A 37 -4.638 11.998 0.389 1.00 0.00 C ATOM 73 H ILE A 37 0.114 11.738 0.669 1.00 0.00 H ATOM 74 HA ILE A 37 -1.584 9.537 1.055 1.00 0.00 H ATOM 75 HB ILE A 37 -2.083 12.048 0.857 1.00 0.00 H ATOM 76 HG12 ILE A 37 -3.954 10.336 -0.785 1.00 0.00 H ATOM 77 HG13 ILE A 37 -3.781 10.114 0.956 1.00 0.00 H ATOM 78 HG21 ILE A 37 -2.140 13.075 -1.184 1.00 0.00 H ATOM 79 HG22 ILE A 37 -2.747 11.636 -2.002 1.00 0.00 H ATOM 80 HG23 ILE A 37 -1.027 11.786 -1.639 1.00 0.00 H ATOM 81 HD11 ILE A 37 -4.216 12.647 1.142 1.00 0.00 H ATOM 82 HD12 ILE A 37 -5.594 11.628 0.728 1.00 0.00 H ATOM 83 HD13 ILE A 37 -4.770 12.551 -0.529 1.00 0.00 H ATOM 84 N TRP A 38 -0.277 9.659 -1.913 1.00 0.00 N ATOM 85 CA TRP A 38 -0.134 8.897 -3.186 1.00 0.00 C ATOM 86 C TRP A 38 0.292 7.460 -2.882 1.00 0.00 C ATOM 87 O TRP A 38 -0.122 6.526 -3.540 1.00 0.00 O ATOM 88 CB TRP A 38 0.957 9.629 -3.969 1.00 0.00 C ATOM 89 CG TRP A 38 0.514 11.028 -4.263 1.00 0.00 C ATOM 90 CD1 TRP A 38 -0.712 11.530 -3.983 1.00 0.00 C ATOM 91 CD2 TRP A 38 1.265 12.109 -4.888 1.00 0.00 C ATOM 92 NE1 TRP A 38 -0.760 12.849 -4.397 1.00 0.00 N ATOM 93 CE2 TRP A 38 0.435 13.253 -4.961 1.00 0.00 C ATOM 94 CE3 TRP A 38 2.574 12.207 -5.394 1.00 0.00 C ATOM 95 CZ2 TRP A 38 0.888 14.452 -5.516 1.00 0.00 C ATOM 96 CZ3 TRP A 38 3.033 13.411 -5.953 1.00 0.00 C ATOM 97 CH2 TRP A 38 2.192 14.531 -6.014 1.00 0.00 C ATOM 98 H TRP A 38 0.334 10.400 -1.714 1.00 0.00 H ATOM 99 HA TRP A 38 -1.059 8.910 -3.741 1.00 0.00 H ATOM 100 HB2 TRP A 38 1.864 9.656 -3.382 1.00 0.00 H ATOM 101 HB3 TRP A 38 1.145 9.108 -4.896 1.00 0.00 H ATOM 102 HD1 TRP A 38 -1.520 10.989 -3.514 1.00 0.00 H ATOM 103 HE1 TRP A 38 -1.535 13.441 -4.310 1.00 0.00 H ATOM 104 HE3 TRP A 38 3.232 11.351 -5.352 1.00 0.00 H ATOM 105 HZ2 TRP A 38 0.236 15.311 -5.560 1.00 0.00 H ATOM 106 HZ3 TRP A 38 4.040 13.475 -6.338 1.00 0.00 H ATOM 107 HH2 TRP A 38 2.551 15.454 -6.444 1.00 0.00 H ATOM 108 N LEU A 39 1.116 7.272 -1.884 1.00 0.00 N ATOM 109 CA LEU A 39 1.561 5.893 -1.538 1.00 0.00 C ATOM 110 C LEU A 39 0.386 5.092 -0.977 1.00 0.00 C ATOM 111 O LEU A 39 0.324 3.885 -1.105 1.00 0.00 O ATOM 112 CB LEU A 39 2.639 6.084 -0.473 1.00 0.00 C ATOM 113 CG LEU A 39 3.779 6.923 -1.050 1.00 0.00 C ATOM 114 CD1 LEU A 39 4.942 6.958 -0.056 1.00 0.00 C ATOM 115 CD2 LEU A 39 4.250 6.304 -2.368 1.00 0.00 C ATOM 116 H LEU A 39 1.439 8.038 -1.360 1.00 0.00 H ATOM 117 HA LEU A 39 1.977 5.401 -2.403 1.00 0.00 H ATOM 118 HB2 LEU A 39 2.215 6.590 0.382 1.00 0.00 H ATOM 119 HB3 LEU A 39 3.021 5.120 -0.168 1.00 0.00 H ATOM 120 HG LEU A 39 3.429 7.930 -1.230 1.00 0.00 H ATOM 121 HD11 LEU A 39 5.188 7.983 0.176 1.00 0.00 H ATOM 122 HD12 LEU A 39 5.802 6.471 -0.492 1.00 0.00 H ATOM 123 HD13 LEU A 39 4.657 6.442 0.848 1.00 0.00 H ATOM 124 HD21 LEU A 39 5.135 6.818 -2.710 1.00 0.00 H ATOM 125 HD22 LEU A 39 3.469 6.398 -3.109 1.00 0.00 H ATOM 126 HD23 LEU A 39 4.475 5.259 -2.214 1.00 0.00 H ATOM 127 N HIS A 40 -0.548 5.757 -0.356 1.00 0.00 N ATOM 128 CA HIS A 40 -1.722 5.038 0.215 1.00 0.00 C ATOM 129 C HIS A 40 -2.516 4.351 -0.898 1.00 0.00 C ATOM 130 O HIS A 40 -3.076 3.289 -0.709 1.00 0.00 O ATOM 131 CB HIS A 40 -2.562 6.126 0.886 1.00 0.00 C ATOM 132 CG HIS A 40 -3.756 5.500 1.552 1.00 0.00 C ATOM 133 ND1 HIS A 40 -3.639 4.674 2.659 1.00 0.00 N ATOM 134 CD2 HIS A 40 -5.100 5.570 1.278 1.00 0.00 C ATOM 135 CE1 HIS A 40 -4.878 4.285 3.008 1.00 0.00 C ATOM 136 NE2 HIS A 40 -5.806 4.802 2.200 1.00 0.00 N ATOM 137 H HIS A 40 -0.476 6.730 -0.265 1.00 0.00 H ATOM 138 HA HIS A 40 -1.401 4.317 0.948 1.00 0.00 H ATOM 139 HB2 HIS A 40 -1.963 6.637 1.626 1.00 0.00 H ATOM 140 HB3 HIS A 40 -2.895 6.835 0.142 1.00 0.00 H ATOM 141 HD1 HIS A 40 -2.804 4.421 3.106 1.00 0.00 H ATOM 142 HD2 HIS A 40 -5.541 6.136 0.472 1.00 0.00 H ATOM 143 HE1 HIS A 40 -5.096 3.633 3.841 1.00 0.00 H ATOM 144 N ASN A 41 -2.569 4.948 -2.055 1.00 0.00 N ATOM 145 CA ASN A 41 -3.326 4.327 -3.181 1.00 0.00 C ATOM 146 C ASN A 41 -2.826 2.902 -3.431 1.00 0.00 C ATOM 147 O ASN A 41 -3.587 2.015 -3.760 1.00 0.00 O ATOM 148 CB ASN A 41 -3.040 5.215 -4.392 1.00 0.00 C ATOM 149 CG ASN A 41 -4.002 4.856 -5.527 1.00 0.00 C ATOM 150 OD1 ASN A 41 -4.809 3.958 -5.394 1.00 0.00 O ATOM 151 ND2 ASN A 41 -3.950 5.524 -6.647 1.00 0.00 N ATOM 152 H ASN A 41 -2.109 5.803 -2.185 1.00 0.00 H ATOM 153 HA ASN A 41 -4.383 4.324 -2.969 1.00 0.00 H ATOM 154 HB2 ASN A 41 -3.174 6.251 -4.119 1.00 0.00 H ATOM 155 HB3 ASN A 41 -2.022 5.059 -4.720 1.00 0.00 H ATOM 156 HD21 ASN A 41 -3.298 6.248 -6.757 1.00 0.00 H ATOM 157 HD22 ASN A 41 -4.562 5.301 -7.380 1.00 0.00 H ATOM 158 N LEU A 42 -1.549 2.678 -3.277 1.00 0.00 N ATOM 159 CA LEU A 42 -0.999 1.311 -3.506 1.00 0.00 C ATOM 160 C LEU A 42 -1.647 0.314 -2.540 1.00 0.00 C ATOM 161 O LEU A 42 -1.847 -0.839 -2.866 1.00 0.00 O ATOM 162 CB LEU A 42 0.499 1.436 -3.226 1.00 0.00 C ATOM 163 CG LEU A 42 1.188 0.103 -3.523 1.00 0.00 C ATOM 164 CD1 LEU A 42 1.273 -0.101 -5.037 1.00 0.00 C ATOM 165 CD2 LEU A 42 2.599 0.116 -2.931 1.00 0.00 C ATOM 166 H LEU A 42 -0.952 3.408 -3.012 1.00 0.00 H ATOM 167 HA LEU A 42 -1.160 1.006 -4.528 1.00 0.00 H ATOM 168 HB2 LEU A 42 0.920 2.206 -3.856 1.00 0.00 H ATOM 169 HB3 LEU A 42 0.650 1.696 -2.189 1.00 0.00 H ATOM 170 HG LEU A 42 0.620 -0.703 -3.082 1.00 0.00 H ATOM 171 HD11 LEU A 42 0.364 -0.564 -5.389 1.00 0.00 H ATOM 172 HD12 LEU A 42 2.116 -0.737 -5.267 1.00 0.00 H ATOM 173 HD13 LEU A 42 1.402 0.855 -5.522 1.00 0.00 H ATOM 174 HD21 LEU A 42 2.902 -0.895 -2.701 1.00 0.00 H ATOM 175 HD22 LEU A 42 2.605 0.707 -2.027 1.00 0.00 H ATOM 176 HD23 LEU A 42 3.285 0.545 -3.646 1.00 0.00 H ATOM 177 N GLY A 43 -1.977 0.751 -1.356 1.00 0.00 N ATOM 178 CA GLY A 43 -2.612 -0.171 -0.371 1.00 0.00 C ATOM 179 C GLY A 43 -3.875 -0.780 -0.982 1.00 0.00 C ATOM 180 O GLY A 43 -4.253 -1.891 -0.670 1.00 0.00 O ATOM 181 H GLY A 43 -1.808 1.685 -1.114 1.00 0.00 H ATOM 182 HA2 GLY A 43 -1.919 -0.959 -0.117 1.00 0.00 H ATOM 183 HA3 GLY A 43 -2.872 0.380 0.521 1.00 0.00 H ATOM 184 N GLN A 44 -4.530 -0.061 -1.851 1.00 0.00 N ATOM 185 CA GLN A 44 -5.769 -0.600 -2.483 1.00 0.00 C ATOM 186 C GLN A 44 -5.442 -1.863 -3.283 1.00 0.00 C ATOM 187 O GLN A 44 -6.200 -2.812 -3.300 1.00 0.00 O ATOM 188 CB GLN A 44 -6.258 0.515 -3.409 1.00 0.00 C ATOM 189 CG GLN A 44 -7.630 0.144 -3.976 1.00 0.00 C ATOM 190 CD GLN A 44 -8.040 1.177 -5.028 1.00 0.00 C ATOM 191 OE1 GLN A 44 -7.411 1.293 -6.061 1.00 0.00 O ATOM 192 NE2 GLN A 44 -9.078 1.939 -4.809 1.00 0.00 N ATOM 193 H GLN A 44 -4.208 0.834 -2.090 1.00 0.00 H ATOM 194 HA GLN A 44 -6.516 -0.811 -1.733 1.00 0.00 H ATOM 195 HB2 GLN A 44 -6.336 1.436 -2.851 1.00 0.00 H ATOM 196 HB3 GLN A 44 -5.556 0.643 -4.219 1.00 0.00 H ATOM 197 HG2 GLN A 44 -7.579 -0.833 -4.432 1.00 0.00 H ATOM 198 HG3 GLN A 44 -8.358 0.133 -3.178 1.00 0.00 H ATOM 199 HE21 GLN A 44 -9.586 1.845 -3.976 1.00 0.00 H ATOM 200 HE22 GLN A 44 -9.349 2.603 -5.476 1.00 0.00 H ATOM 201 N HIS A 45 -4.316 -1.884 -3.942 1.00 0.00 N ATOM 202 CA HIS A 45 -3.943 -3.090 -4.733 1.00 0.00 C ATOM 203 C HIS A 45 -3.826 -4.305 -3.808 1.00 0.00 C ATOM 204 O HIS A 45 -4.199 -5.406 -4.162 1.00 0.00 O ATOM 205 CB HIS A 45 -2.587 -2.756 -5.356 1.00 0.00 C ATOM 206 CG HIS A 45 -2.141 -3.899 -6.225 1.00 0.00 C ATOM 207 ND1 HIS A 45 -1.302 -4.899 -5.759 1.00 0.00 N ATOM 208 CD2 HIS A 45 -2.411 -4.216 -7.533 1.00 0.00 C ATOM 209 CE1 HIS A 45 -1.099 -5.762 -6.770 1.00 0.00 C ATOM 210 NE2 HIS A 45 -1.752 -5.393 -7.875 1.00 0.00 N ATOM 211 H HIS A 45 -3.715 -1.110 -3.913 1.00 0.00 H ATOM 212 HA HIS A 45 -4.671 -3.273 -5.508 1.00 0.00 H ATOM 213 HB2 HIS A 45 -2.677 -1.861 -5.954 1.00 0.00 H ATOM 214 HB3 HIS A 45 -1.861 -2.593 -4.573 1.00 0.00 H ATOM 215 HD1 HIS A 45 -0.925 -4.964 -4.857 1.00 0.00 H ATOM 216 HD2 HIS A 45 -3.039 -3.639 -8.196 1.00 0.00 H ATOM 217 HE1 HIS A 45 -0.484 -6.646 -6.698 1.00 0.00 H ATOM 218 N ILE A 46 -3.316 -4.109 -2.623 1.00 0.00 N ATOM 219 CA ILE A 46 -3.178 -5.247 -1.669 1.00 0.00 C ATOM 220 C ILE A 46 -4.561 -5.767 -1.274 1.00 0.00 C ATOM 221 O ILE A 46 -4.754 -6.945 -1.043 1.00 0.00 O ATOM 222 CB ILE A 46 -2.462 -4.656 -0.454 1.00 0.00 C ATOM 223 CG1 ILE A 46 -1.058 -4.200 -0.856 1.00 0.00 C ATOM 224 CG2 ILE A 46 -2.357 -5.715 0.643 1.00 0.00 C ATOM 225 CD1 ILE A 46 -0.418 -3.443 0.309 1.00 0.00 C ATOM 226 H ILE A 46 -3.025 -3.211 -2.358 1.00 0.00 H ATOM 227 HA ILE A 46 -2.585 -6.035 -2.102 1.00 0.00 H ATOM 228 HB ILE A 46 -3.022 -3.810 -0.084 1.00 0.00 H ATOM 229 HG12 ILE A 46 -0.455 -5.061 -1.102 1.00 0.00 H ATOM 230 HG13 ILE A 46 -1.123 -3.549 -1.716 1.00 0.00 H ATOM 231 HG21 ILE A 46 -3.156 -5.574 1.356 1.00 0.00 H ATOM 232 HG22 ILE A 46 -1.406 -5.620 1.146 1.00 0.00 H ATOM 233 HG23 ILE A 46 -2.437 -6.699 0.205 1.00 0.00 H ATOM 234 HD11 ILE A 46 -0.053 -2.488 -0.038 1.00 0.00 H ATOM 235 HD12 ILE A 46 0.404 -4.020 0.705 1.00 0.00 H ATOM 236 HD13 ILE A 46 -1.153 -3.287 1.085 1.00 0.00 H ATOM 237 N TYR A 47 -5.522 -4.891 -1.191 1.00 0.00 N ATOM 238 CA TYR A 47 -6.899 -5.318 -0.808 1.00 0.00 C ATOM 239 C TYR A 47 -7.457 -6.310 -1.833 1.00 0.00 C ATOM 240 O TYR A 47 -8.277 -7.148 -1.515 1.00 0.00 O ATOM 241 CB TYR A 47 -7.721 -4.029 -0.811 1.00 0.00 C ATOM 242 CG TYR A 47 -9.130 -4.331 -0.360 1.00 0.00 C ATOM 243 CD1 TYR A 47 -9.450 -4.313 1.004 1.00 0.00 C ATOM 244 CD2 TYR A 47 -10.117 -4.631 -1.306 1.00 0.00 C ATOM 245 CE1 TYR A 47 -10.756 -4.595 1.420 1.00 0.00 C ATOM 246 CE2 TYR A 47 -11.423 -4.911 -0.890 1.00 0.00 C ATOM 247 CZ TYR A 47 -11.743 -4.894 0.473 1.00 0.00 C ATOM 248 OH TYR A 47 -13.031 -5.173 0.882 1.00 0.00 O ATOM 249 H TYR A 47 -5.338 -3.948 -1.379 1.00 0.00 H ATOM 250 HA TYR A 47 -6.899 -5.753 0.178 1.00 0.00 H ATOM 251 HB2 TYR A 47 -7.273 -3.312 -0.138 1.00 0.00 H ATOM 252 HB3 TYR A 47 -7.743 -3.620 -1.810 1.00 0.00 H ATOM 253 HD1 TYR A 47 -8.688 -4.081 1.734 1.00 0.00 H ATOM 254 HD2 TYR A 47 -9.870 -4.644 -2.357 1.00 0.00 H ATOM 255 HE1 TYR A 47 -11.003 -4.581 2.472 1.00 0.00 H ATOM 256 HE2 TYR A 47 -12.184 -5.143 -1.620 1.00 0.00 H ATOM 257 HH TYR A 47 -13.486 -5.607 0.158 1.00 0.00 H ATOM 258 N GLU A 48 -7.021 -6.219 -3.057 1.00 0.00 N ATOM 259 CA GLU A 48 -7.532 -7.156 -4.102 1.00 0.00 C ATOM 260 C GLU A 48 -6.956 -8.559 -3.890 1.00 0.00 C ATOM 261 O GLU A 48 -7.558 -9.549 -4.256 1.00 0.00 O ATOM 262 CB GLU A 48 -7.048 -6.575 -5.431 1.00 0.00 C ATOM 263 CG GLU A 48 -7.712 -5.216 -5.666 1.00 0.00 C ATOM 264 CD GLU A 48 -7.257 -4.654 -7.016 1.00 0.00 C ATOM 265 OE1 GLU A 48 -6.359 -5.232 -7.604 1.00 0.00 O ATOM 266 OE2 GLU A 48 -7.818 -3.656 -7.438 1.00 0.00 O ATOM 267 H GLU A 48 -6.363 -5.533 -3.292 1.00 0.00 H ATOM 268 HA GLU A 48 -8.609 -7.186 -4.085 1.00 0.00 H ATOM 269 HB2 GLU A 48 -5.975 -6.450 -5.400 1.00 0.00 H ATOM 270 HB3 GLU A 48 -7.308 -7.247 -6.234 1.00 0.00 H ATOM 271 HG2 GLU A 48 -8.785 -5.337 -5.669 1.00 0.00 H ATOM 272 HG3 GLU A 48 -7.428 -4.535 -4.879 1.00 0.00 H ATOM 273 N THR A 49 -5.794 -8.652 -3.306 1.00 0.00 N ATOM 274 CA THR A 49 -5.181 -9.992 -3.074 1.00 0.00 C ATOM 275 C THR A 49 -6.036 -10.809 -2.101 1.00 0.00 C ATOM 276 O THR A 49 -6.119 -12.017 -2.198 1.00 0.00 O ATOM 277 CB THR A 49 -3.808 -9.698 -2.468 1.00 0.00 C ATOM 278 OG1 THR A 49 -3.975 -9.144 -1.170 1.00 0.00 O ATOM 279 CG2 THR A 49 -3.057 -8.706 -3.357 1.00 0.00 C ATOM 280 H THR A 49 -5.324 -7.842 -3.020 1.00 0.00 H ATOM 281 HA THR A 49 -5.065 -10.519 -4.008 1.00 0.00 H ATOM 282 HB THR A 49 -3.241 -10.613 -2.399 1.00 0.00 H ATOM 283 HG1 THR A 49 -3.822 -9.841 -0.529 1.00 0.00 H ATOM 284 HG21 THR A 49 -3.287 -7.697 -3.046 1.00 0.00 H ATOM 285 HG22 THR A 49 -3.359 -8.844 -4.385 1.00 0.00 H ATOM 286 HG23 THR A 49 -1.994 -8.876 -3.269 1.00 0.00 H ATOM 287 N TYR A 50 -6.669 -10.159 -1.163 1.00 0.00 N ATOM 288 CA TYR A 50 -7.517 -10.901 -0.185 1.00 0.00 C ATOM 289 C TYR A 50 -8.685 -11.584 -0.903 1.00 0.00 C ATOM 290 O TYR A 50 -9.135 -12.642 -0.510 1.00 0.00 O ATOM 291 CB TYR A 50 -8.032 -9.835 0.782 1.00 0.00 C ATOM 292 CG TYR A 50 -6.867 -9.220 1.519 1.00 0.00 C ATOM 293 CD1 TYR A 50 -6.395 -9.809 2.697 1.00 0.00 C ATOM 294 CD2 TYR A 50 -6.258 -8.062 1.022 1.00 0.00 C ATOM 295 CE1 TYR A 50 -5.314 -9.240 3.380 1.00 0.00 C ATOM 296 CE2 TYR A 50 -5.177 -7.492 1.704 1.00 0.00 C ATOM 297 CZ TYR A 50 -4.705 -8.081 2.884 1.00 0.00 C ATOM 298 OH TYR A 50 -3.639 -7.519 3.557 1.00 0.00 O ATOM 299 H TYR A 50 -6.589 -9.185 -1.101 1.00 0.00 H ATOM 300 HA TYR A 50 -6.927 -11.628 0.350 1.00 0.00 H ATOM 301 HB2 TYR A 50 -8.552 -9.068 0.227 1.00 0.00 H ATOM 302 HB3 TYR A 50 -8.709 -10.287 1.490 1.00 0.00 H ATOM 303 HD1 TYR A 50 -6.865 -10.703 3.080 1.00 0.00 H ATOM 304 HD2 TYR A 50 -6.622 -7.608 0.112 1.00 0.00 H ATOM 305 HE1 TYR A 50 -4.950 -9.694 4.290 1.00 0.00 H ATOM 306 HE2 TYR A 50 -4.708 -6.599 1.322 1.00 0.00 H ATOM 307 HH TYR A 50 -2.987 -8.208 3.709 1.00 0.00 H ATOM 308 N GLY A 51 -9.179 -10.985 -1.952 1.00 0.00 N ATOM 309 CA GLY A 51 -10.316 -11.601 -2.692 1.00 0.00 C ATOM 310 C GLY A 51 -9.990 -11.648 -4.185 1.00 0.00 C ATOM 311 O GLY A 51 -9.436 -12.614 -4.673 1.00 0.00 O ATOM 312 H GLY A 51 -8.803 -10.132 -2.253 1.00 0.00 H ATOM 313 HA2 GLY A 51 -10.481 -12.605 -2.328 1.00 0.00 H ATOM 314 HA3 GLY A 51 -11.208 -11.012 -2.537 1.00 0.00 H HETATM 315 N NH2 A 52 -10.315 -10.635 -4.941 1.00 0.00 N HETATM 316 HN1 NH2 A 52 -10.762 -9.856 -4.549 1.00 0.00 H HETATM 317 HN2 NH2 A 52 -10.113 -10.653 -5.899 1.00 0.00 H TER 318 NH2 A 52