ATOM 1 N GLY A 1 4.424 -12.288 8.840 1.00 0.00 N ATOM 2 CA GLY A 1 4.819 -11.361 9.885 1.00 0.00 C ATOM 3 C GLY A 1 5.761 -10.286 9.380 1.00 0.00 C ATOM 4 O GLY A 1 6.597 -10.541 8.513 1.00 0.00 O ATOM 5 H1 GLY A 1 5.062 -12.531 8.137 1.00 0.00 H ATOM 6 HA2 GLY A 1 3.934 -10.891 10.286 1.00 0.00 H ATOM 7 HA3 GLY A 1 5.310 -11.913 10.673 1.00 0.00 H ATOM 8 N SER A 2 5.625 -9.080 9.923 1.00 0.00 N ATOM 9 CA SER A 2 6.468 -7.961 9.518 1.00 0.00 C ATOM 10 C SER A 2 7.837 -8.043 10.186 1.00 0.00 C ATOM 11 O SER A 2 7.962 -8.513 11.316 1.00 0.00 O ATOM 12 CB SER A 2 5.794 -6.634 9.872 1.00 0.00 C ATOM 13 OG SER A 2 6.308 -5.574 9.084 1.00 0.00 O ATOM 14 H SER A 2 4.941 -8.940 10.610 1.00 0.00 H ATOM 15 HA SER A 2 6.598 -8.014 8.448 1.00 0.00 H ATOM 16 HB2 SER A 2 4.732 -6.714 9.697 1.00 0.00 H ATOM 17 HB3 SER A 2 5.971 -6.410 10.914 1.00 0.00 H ATOM 18 HG SER A 2 6.464 -4.808 9.640 1.00 0.00 H ATOM 19 N SER A 3 8.863 -7.581 9.477 1.00 0.00 N ATOM 20 CA SER A 3 10.224 -7.605 9.998 1.00 0.00 C ATOM 21 C SER A 3 11.092 -6.564 9.296 1.00 0.00 C ATOM 22 O SER A 3 10.982 -6.359 8.088 1.00 0.00 O ATOM 23 CB SER A 3 10.836 -8.996 9.823 1.00 0.00 C ATOM 24 OG SER A 3 12.130 -9.060 10.396 1.00 0.00 O ATOM 25 H SER A 3 8.699 -7.218 8.581 1.00 0.00 H ATOM 26 HA SER A 3 10.181 -7.370 11.050 1.00 0.00 H ATOM 27 HB2 SER A 3 10.205 -9.727 10.306 1.00 0.00 H ATOM 28 HB3 SER A 3 10.909 -9.224 8.769 1.00 0.00 H ATOM 29 HG SER A 3 12.078 -9.478 11.259 1.00 0.00 H ATOM 30 N GLY A 4 11.957 -5.909 10.065 1.00 0.00 N ATOM 31 CA GLY A 4 12.832 -4.897 9.502 1.00 0.00 C ATOM 32 C GLY A 4 12.064 -3.769 8.843 1.00 0.00 C ATOM 33 O GLY A 4 12.171 -3.558 7.635 1.00 0.00 O ATOM 34 H GLY A 4 12.002 -6.114 11.023 1.00 0.00 H ATOM 35 HA2 GLY A 4 13.446 -4.489 10.290 1.00 0.00 H ATOM 36 HA3 GLY A 4 13.471 -5.360 8.764 1.00 0.00 H ATOM 37 N SER A 5 11.286 -3.041 9.638 1.00 0.00 N ATOM 38 CA SER A 5 10.492 -1.931 9.124 1.00 0.00 C ATOM 39 C SER A 5 10.745 -0.662 9.932 1.00 0.00 C ATOM 40 O SER A 5 10.717 -0.681 11.163 1.00 0.00 O ATOM 41 CB SER A 5 9.004 -2.282 9.157 1.00 0.00 C ATOM 42 OG SER A 5 8.704 -3.322 8.241 1.00 0.00 O ATOM 43 H SER A 5 11.243 -3.258 10.593 1.00 0.00 H ATOM 44 HA SER A 5 10.790 -1.757 8.100 1.00 0.00 H ATOM 45 HB2 SER A 5 8.735 -2.606 10.150 1.00 0.00 H ATOM 46 HB3 SER A 5 8.424 -1.409 8.894 1.00 0.00 H ATOM 47 HG SER A 5 9.487 -3.859 8.099 1.00 0.00 H ATOM 48 N SER A 6 10.991 0.440 9.231 1.00 0.00 N ATOM 49 CA SER A 6 11.253 1.718 9.882 1.00 0.00 C ATOM 50 C SER A 6 10.185 2.743 9.514 1.00 0.00 C ATOM 51 O SER A 6 9.494 3.275 10.382 1.00 0.00 O ATOM 52 CB SER A 6 12.636 2.241 9.488 1.00 0.00 C ATOM 53 OG SER A 6 12.834 3.563 9.958 1.00 0.00 O ATOM 54 H SER A 6 11.000 0.391 8.252 1.00 0.00 H ATOM 55 HA SER A 6 11.229 1.557 10.949 1.00 0.00 H ATOM 56 HB2 SER A 6 13.394 1.603 9.915 1.00 0.00 H ATOM 57 HB3 SER A 6 12.726 2.237 8.411 1.00 0.00 H ATOM 58 HG SER A 6 12.324 3.697 10.761 1.00 0.00 H ATOM 59 N GLY A 7 10.056 3.016 8.219 1.00 0.00 N ATOM 60 CA GLY A 7 9.071 3.977 7.758 1.00 0.00 C ATOM 61 C GLY A 7 7.652 3.459 7.885 1.00 0.00 C ATOM 62 O GLY A 7 7.386 2.483 8.586 1.00 0.00 O ATOM 63 H GLY A 7 10.635 2.561 7.572 1.00 0.00 H ATOM 64 HA2 GLY A 7 9.167 4.882 8.339 1.00 0.00 H ATOM 65 HA3 GLY A 7 9.267 4.206 6.720 1.00 0.00 H ATOM 66 N PRO A 8 6.712 4.123 7.197 1.00 0.00 N ATOM 67 CA PRO A 8 5.297 3.743 7.221 1.00 0.00 C ATOM 68 C PRO A 8 5.037 2.426 6.496 1.00 0.00 C ATOM 69 O PRO A 8 5.598 2.174 5.429 1.00 0.00 O ATOM 70 CB PRO A 8 4.606 4.899 6.493 1.00 0.00 C ATOM 71 CG PRO A 8 5.658 5.471 5.607 1.00 0.00 C ATOM 72 CD PRO A 8 6.958 5.296 6.341 1.00 0.00 C ATOM 73 HA PRO A 8 4.921 3.676 8.232 1.00 0.00 H ATOM 74 HB2 PRO A 8 3.770 4.520 5.923 1.00 0.00 H ATOM 75 HB3 PRO A 8 4.258 5.625 7.213 1.00 0.00 H ATOM 76 HG2 PRO A 8 5.680 4.934 4.671 1.00 0.00 H ATOM 77 HG3 PRO A 8 5.462 6.519 5.435 1.00 0.00 H ATOM 78 HD2 PRO A 8 7.761 5.104 5.645 1.00 0.00 H ATOM 79 HD3 PRO A 8 7.175 6.169 6.938 1.00 0.00 H ATOM 80 N CYS A 9 4.185 1.592 7.081 1.00 0.00 N ATOM 81 CA CYS A 9 3.853 0.301 6.490 1.00 0.00 C ATOM 82 C CYS A 9 2.371 -0.015 6.672 1.00 0.00 C ATOM 83 O CYS A 9 1.737 0.457 7.616 1.00 0.00 O ATOM 84 CB CYS A 9 4.702 -0.805 7.118 1.00 0.00 C ATOM 85 SG CYS A 9 4.475 -0.988 8.902 1.00 0.00 S ATOM 86 H CYS A 9 3.770 1.849 7.931 1.00 0.00 H ATOM 87 HA CYS A 9 4.070 0.354 5.434 1.00 0.00 H ATOM 88 HB2 CYS A 9 4.449 -1.749 6.657 1.00 0.00 H ATOM 89 HB3 CYS A 9 5.746 -0.593 6.938 1.00 0.00 H ATOM 90 HG CYS A 9 4.726 0.183 9.468 1.00 0.00 H ATOM 91 N CYS A 10 1.826 -0.813 5.761 1.00 0.00 N ATOM 92 CA CYS A 10 0.418 -1.189 5.819 1.00 0.00 C ATOM 93 C CYS A 10 0.256 -2.703 5.729 1.00 0.00 C ATOM 94 O CYS A 10 1.105 -3.396 5.168 1.00 0.00 O ATOM 95 CB CYS A 10 -0.359 -0.513 4.688 1.00 0.00 C ATOM 96 SG CYS A 10 0.119 -1.062 3.033 1.00 0.00 S ATOM 97 H CYS A 10 2.383 -1.158 5.031 1.00 0.00 H ATOM 98 HA CYS A 10 0.025 -0.853 6.766 1.00 0.00 H ATOM 99 HB2 CYS A 10 -1.412 -0.721 4.811 1.00 0.00 H ATOM 100 HB3 CYS A 10 -0.201 0.553 4.741 1.00 0.00 H ATOM 101 HG CYS A 10 -0.365 -2.281 2.851 1.00 0.00 H ATOM 102 N ARG A 11 -0.839 -3.210 6.287 1.00 0.00 N ATOM 103 CA ARG A 11 -1.111 -4.642 6.273 1.00 0.00 C ATOM 104 C ARG A 11 -2.228 -4.974 5.288 1.00 0.00 C ATOM 105 O ARG A 11 -3.194 -4.222 5.153 1.00 0.00 O ATOM 106 CB ARG A 11 -1.491 -5.125 7.674 1.00 0.00 C ATOM 107 CG ARG A 11 -1.576 -6.638 7.795 1.00 0.00 C ATOM 108 CD ARG A 11 -1.321 -7.097 9.222 1.00 0.00 C ATOM 109 NE ARG A 11 -2.539 -7.086 10.026 1.00 0.00 N ATOM 110 CZ ARG A 11 -3.581 -7.878 9.794 1.00 0.00 C ATOM 111 NH1 ARG A 11 -3.551 -8.739 8.787 1.00 0.00 N ATOM 112 NH2 ARG A 11 -4.654 -7.809 10.571 1.00 0.00 N ATOM 113 H ARG A 11 -1.479 -2.606 6.719 1.00 0.00 H ATOM 114 HA ARG A 11 -0.210 -5.148 5.960 1.00 0.00 H ATOM 115 HB2 ARG A 11 -0.752 -4.770 8.377 1.00 0.00 H ATOM 116 HB3 ARG A 11 -2.453 -4.710 7.935 1.00 0.00 H ATOM 117 HG2 ARG A 11 -2.563 -6.959 7.496 1.00 0.00 H ATOM 118 HG3 ARG A 11 -0.838 -7.083 7.145 1.00 0.00 H ATOM 119 HD2 ARG A 11 -0.927 -8.102 9.197 1.00 0.00 H ATOM 120 HD3 ARG A 11 -0.596 -6.438 9.674 1.00 0.00 H ATOM 121 HE ARG A 11 -2.583 -6.457 10.776 1.00 0.00 H ATOM 122 HH11 ARG A 11 -2.743 -8.794 8.200 1.00 0.00 H ATOM 123 HH12 ARG A 11 -4.336 -9.335 8.615 1.00 0.00 H ATOM 124 HH21 ARG A 11 -4.680 -7.161 11.332 1.00 0.00 H ATOM 125 HH22 ARG A 11 -5.437 -8.404 10.395 1.00 0.00 H ATOM 126 N ALA A 12 -2.090 -6.103 4.602 1.00 0.00 N ATOM 127 CA ALA A 12 -3.088 -6.535 3.631 1.00 0.00 C ATOM 128 C ALA A 12 -4.164 -7.389 4.293 1.00 0.00 C ATOM 129 O ALA A 12 -3.868 -8.421 4.897 1.00 0.00 O ATOM 130 CB ALA A 12 -2.424 -7.303 2.498 1.00 0.00 C ATOM 131 H ALA A 12 -1.298 -6.660 4.753 1.00 0.00 H ATOM 132 HA ALA A 12 -3.550 -5.652 3.213 1.00 0.00 H ATOM 133 HB1 ALA A 12 -1.880 -8.143 2.904 1.00 0.00 H ATOM 134 HB2 ALA A 12 -3.180 -7.660 1.814 1.00 0.00 H ATOM 135 HB3 ALA A 12 -1.742 -6.652 1.973 1.00 0.00 H ATOM 136 N LEU A 13 -5.413 -6.953 4.176 1.00 0.00 N ATOM 137 CA LEU A 13 -6.535 -7.678 4.764 1.00 0.00 C ATOM 138 C LEU A 13 -7.030 -8.771 3.822 1.00 0.00 C ATOM 139 O LEU A 13 -7.497 -9.821 4.265 1.00 0.00 O ATOM 140 CB LEU A 13 -7.676 -6.713 5.090 1.00 0.00 C ATOM 141 CG LEU A 13 -7.341 -5.578 6.057 1.00 0.00 C ATOM 142 CD1 LEU A 13 -8.443 -4.530 6.053 1.00 0.00 C ATOM 143 CD2 LEU A 13 -7.124 -6.121 7.462 1.00 0.00 C ATOM 144 H LEU A 13 -5.587 -6.124 3.683 1.00 0.00 H ATOM 145 HA LEU A 13 -6.190 -8.136 5.679 1.00 0.00 H ATOM 146 HB2 LEU A 13 -8.009 -6.270 4.163 1.00 0.00 H ATOM 147 HB3 LEU A 13 -8.482 -7.290 5.521 1.00 0.00 H ATOM 148 HG LEU A 13 -6.425 -5.100 5.738 1.00 0.00 H ATOM 149 HD11 LEU A 13 -8.868 -4.450 7.042 1.00 0.00 H ATOM 150 HD12 LEU A 13 -9.212 -4.819 5.353 1.00 0.00 H ATOM 151 HD13 LEU A 13 -8.030 -3.575 5.760 1.00 0.00 H ATOM 152 HD21 LEU A 13 -6.494 -5.442 8.017 1.00 0.00 H ATOM 153 HD22 LEU A 13 -6.647 -7.089 7.404 1.00 0.00 H ATOM 154 HD23 LEU A 13 -8.077 -6.218 7.961 1.00 0.00 H ATOM 155 N TYR A 14 -6.924 -8.518 2.523 1.00 0.00 N ATOM 156 CA TYR A 14 -7.361 -9.480 1.519 1.00 0.00 C ATOM 157 C TYR A 14 -6.332 -9.604 0.399 1.00 0.00 C ATOM 158 O TYR A 14 -5.331 -8.889 0.378 1.00 0.00 O ATOM 159 CB TYR A 14 -8.714 -9.065 0.939 1.00 0.00 C ATOM 160 CG TYR A 14 -9.813 -8.973 1.973 1.00 0.00 C ATOM 161 CD1 TYR A 14 -9.949 -7.845 2.773 1.00 0.00 C ATOM 162 CD2 TYR A 14 -10.715 -10.015 2.152 1.00 0.00 C ATOM 163 CE1 TYR A 14 -10.952 -7.756 3.720 1.00 0.00 C ATOM 164 CE2 TYR A 14 -11.721 -9.935 3.095 1.00 0.00 C ATOM 165 CZ TYR A 14 -11.835 -8.804 3.877 1.00 0.00 C ATOM 166 OH TYR A 14 -12.835 -8.721 4.818 1.00 0.00 O ATOM 167 H TYR A 14 -6.544 -7.663 2.231 1.00 0.00 H ATOM 168 HA TYR A 14 -7.467 -10.440 2.003 1.00 0.00 H ATOM 169 HB2 TYR A 14 -8.617 -8.097 0.473 1.00 0.00 H ATOM 170 HB3 TYR A 14 -9.017 -9.788 0.196 1.00 0.00 H ATOM 171 HD1 TYR A 14 -9.256 -7.026 2.647 1.00 0.00 H ATOM 172 HD2 TYR A 14 -10.623 -10.899 1.538 1.00 0.00 H ATOM 173 HE1 TYR A 14 -11.041 -6.871 4.332 1.00 0.00 H ATOM 174 HE2 TYR A 14 -12.413 -10.755 3.219 1.00 0.00 H ATOM 175 HH TYR A 14 -13.280 -7.873 4.739 1.00 0.00 H ATOM 176 N ASP A 15 -6.588 -10.518 -0.531 1.00 0.00 N ATOM 177 CA ASP A 15 -5.686 -10.736 -1.656 1.00 0.00 C ATOM 178 C ASP A 15 -6.135 -9.938 -2.876 1.00 0.00 C ATOM 179 O ASP A 15 -7.324 -9.668 -3.051 1.00 0.00 O ATOM 180 CB ASP A 15 -5.619 -12.225 -2.002 1.00 0.00 C ATOM 181 CG ASP A 15 -6.799 -12.679 -2.838 1.00 0.00 C ATOM 182 OD1 ASP A 15 -7.946 -12.336 -2.482 1.00 0.00 O ATOM 183 OD2 ASP A 15 -6.576 -13.376 -3.850 1.00 0.00 O ATOM 184 H ASP A 15 -7.403 -11.058 -0.460 1.00 0.00 H ATOM 185 HA ASP A 15 -4.703 -10.400 -1.364 1.00 0.00 H ATOM 186 HB2 ASP A 15 -4.713 -12.418 -2.557 1.00 0.00 H ATOM 187 HB3 ASP A 15 -5.606 -12.800 -1.088 1.00 0.00 H ATOM 188 N PHE A 16 -5.177 -9.562 -3.716 1.00 0.00 N ATOM 189 CA PHE A 16 -5.474 -8.792 -4.919 1.00 0.00 C ATOM 190 C PHE A 16 -4.831 -9.431 -6.146 1.00 0.00 C ATOM 191 O PHE A 16 -3.624 -9.669 -6.173 1.00 0.00 O ATOM 192 CB PHE A 16 -4.982 -7.352 -4.762 1.00 0.00 C ATOM 193 CG PHE A 16 -4.824 -6.627 -6.068 1.00 0.00 C ATOM 194 CD1 PHE A 16 -5.809 -6.700 -7.040 1.00 0.00 C ATOM 195 CD2 PHE A 16 -3.691 -5.872 -6.325 1.00 0.00 C ATOM 196 CE1 PHE A 16 -5.666 -6.035 -8.243 1.00 0.00 C ATOM 197 CE2 PHE A 16 -3.542 -5.204 -7.526 1.00 0.00 C ATOM 198 CZ PHE A 16 -4.532 -5.285 -8.486 1.00 0.00 C ATOM 199 H PHE A 16 -4.248 -9.807 -3.522 1.00 0.00 H ATOM 200 HA PHE A 16 -6.545 -8.785 -5.051 1.00 0.00 H ATOM 201 HB2 PHE A 16 -5.689 -6.800 -4.161 1.00 0.00 H ATOM 202 HB3 PHE A 16 -4.022 -7.359 -4.267 1.00 0.00 H ATOM 203 HD1 PHE A 16 -6.698 -7.285 -6.851 1.00 0.00 H ATOM 204 HD2 PHE A 16 -2.915 -5.808 -5.574 1.00 0.00 H ATOM 205 HE1 PHE A 16 -6.442 -6.099 -8.991 1.00 0.00 H ATOM 206 HE2 PHE A 16 -2.654 -4.619 -7.712 1.00 0.00 H ATOM 207 HZ PHE A 16 -4.418 -4.764 -9.425 1.00 0.00 H ATOM 208 N GLU A 17 -5.646 -9.705 -7.159 1.00 0.00 N ATOM 209 CA GLU A 17 -5.157 -10.318 -8.389 1.00 0.00 C ATOM 210 C GLU A 17 -5.246 -9.340 -9.557 1.00 0.00 C ATOM 211 O GLU A 17 -6.280 -9.211 -10.213 1.00 0.00 O ATOM 212 CB GLU A 17 -5.955 -11.584 -8.707 1.00 0.00 C ATOM 213 CG GLU A 17 -5.882 -12.639 -7.616 1.00 0.00 C ATOM 214 CD GLU A 17 -6.798 -13.818 -7.883 1.00 0.00 C ATOM 215 OE1 GLU A 17 -6.696 -14.412 -8.977 1.00 0.00 O ATOM 216 OE2 GLU A 17 -7.616 -14.147 -6.999 1.00 0.00 O ATOM 217 H GLU A 17 -6.599 -9.491 -7.078 1.00 0.00 H ATOM 218 HA GLU A 17 -4.122 -10.585 -8.237 1.00 0.00 H ATOM 219 HB2 GLU A 17 -6.991 -11.315 -8.851 1.00 0.00 H ATOM 220 HB3 GLU A 17 -5.574 -12.015 -9.621 1.00 0.00 H ATOM 221 HG2 GLU A 17 -4.867 -13.000 -7.549 1.00 0.00 H ATOM 222 HG3 GLU A 17 -6.165 -12.188 -6.676 1.00 0.00 H ATOM 223 N PRO A 18 -4.137 -8.634 -9.823 1.00 0.00 N ATOM 224 CA PRO A 18 -4.065 -7.655 -10.912 1.00 0.00 C ATOM 225 C PRO A 18 -4.093 -8.315 -12.287 1.00 0.00 C ATOM 226 O PRO A 18 -3.658 -9.454 -12.447 1.00 0.00 O ATOM 227 CB PRO A 18 -2.719 -6.964 -10.678 1.00 0.00 C ATOM 228 CG PRO A 18 -1.902 -7.965 -9.937 1.00 0.00 C ATOM 229 CD PRO A 18 -2.869 -8.737 -9.082 1.00 0.00 C ATOM 230 HA PRO A 18 -4.861 -6.929 -10.846 1.00 0.00 H ATOM 231 HB2 PRO A 18 -2.271 -6.713 -11.629 1.00 0.00 H ATOM 232 HB3 PRO A 18 -2.868 -6.067 -10.096 1.00 0.00 H ATOM 233 HG2 PRO A 18 -1.409 -8.625 -10.634 1.00 0.00 H ATOM 234 HG3 PRO A 18 -1.176 -7.460 -9.318 1.00 0.00 H ATOM 235 HD2 PRO A 18 -2.556 -9.767 -8.994 1.00 0.00 H ATOM 236 HD3 PRO A 18 -2.956 -8.282 -8.106 1.00 0.00 H ATOM 237 N GLU A 19 -4.607 -7.590 -13.275 1.00 0.00 N ATOM 238 CA GLU A 19 -4.692 -8.106 -14.636 1.00 0.00 C ATOM 239 C GLU A 19 -3.881 -7.241 -15.598 1.00 0.00 C ATOM 240 O GLU A 19 -3.281 -7.745 -16.546 1.00 0.00 O ATOM 241 CB GLU A 19 -6.151 -8.167 -15.093 1.00 0.00 C ATOM 242 CG GLU A 19 -6.355 -8.958 -16.374 1.00 0.00 C ATOM 243 CD GLU A 19 -7.815 -9.053 -16.774 1.00 0.00 C ATOM 244 OE1 GLU A 19 -8.585 -8.131 -16.433 1.00 0.00 O ATOM 245 OE2 GLU A 19 -8.186 -10.050 -17.428 1.00 0.00 O ATOM 246 H GLU A 19 -4.938 -6.687 -13.085 1.00 0.00 H ATOM 247 HA GLU A 19 -4.282 -9.105 -14.638 1.00 0.00 H ATOM 248 HB2 GLU A 19 -6.741 -8.623 -14.313 1.00 0.00 H ATOM 249 HB3 GLU A 19 -6.505 -7.160 -15.257 1.00 0.00 H ATOM 250 HG2 GLU A 19 -5.810 -8.476 -17.171 1.00 0.00 H ATOM 251 HG3 GLU A 19 -5.971 -9.957 -16.229 1.00 0.00 H ATOM 252 N ASN A 20 -3.871 -5.937 -15.345 1.00 0.00 N ATOM 253 CA ASN A 20 -3.136 -5.001 -16.188 1.00 0.00 C ATOM 254 C ASN A 20 -1.790 -4.647 -15.563 1.00 0.00 C ATOM 255 O ASN A 20 -1.664 -4.568 -14.341 1.00 0.00 O ATOM 256 CB ASN A 20 -3.957 -3.729 -16.411 1.00 0.00 C ATOM 257 CG ASN A 20 -5.350 -4.025 -16.934 1.00 0.00 C ATOM 258 OD1 ASN A 20 -6.349 -3.689 -16.297 1.00 0.00 O ATOM 259 ND2 ASN A 20 -5.422 -4.656 -18.099 1.00 0.00 N ATOM 260 H ASN A 20 -4.369 -5.595 -14.573 1.00 0.00 H ATOM 261 HA ASN A 20 -2.963 -5.478 -17.141 1.00 0.00 H ATOM 262 HB2 ASN A 20 -4.051 -3.200 -15.473 1.00 0.00 H ATOM 263 HB3 ASN A 20 -3.450 -3.100 -17.126 1.00 0.00 H ATOM 264 HD21 ASN A 20 -4.585 -4.893 -18.550 1.00 0.00 H ATOM 265 HD22 ASN A 20 -6.310 -4.859 -18.461 1.00 0.00 H ATOM 266 N GLU A 21 -0.788 -4.434 -16.410 1.00 0.00 N ATOM 267 CA GLU A 21 0.549 -4.089 -15.940 1.00 0.00 C ATOM 268 C GLU A 21 0.499 -2.902 -14.982 1.00 0.00 C ATOM 269 O GLU A 21 -0.473 -2.148 -14.961 1.00 0.00 O ATOM 270 CB GLU A 21 1.462 -3.764 -17.124 1.00 0.00 C ATOM 271 CG GLU A 21 1.651 -4.927 -18.084 1.00 0.00 C ATOM 272 CD GLU A 21 0.483 -5.094 -19.036 1.00 0.00 C ATOM 273 OE1 GLU A 21 -0.148 -4.074 -19.387 1.00 0.00 O ATOM 274 OE2 GLU A 21 0.199 -6.244 -19.431 1.00 0.00 O ATOM 275 H GLU A 21 -0.951 -4.511 -17.373 1.00 0.00 H ATOM 276 HA GLU A 21 0.946 -4.943 -15.415 1.00 0.00 H ATOM 277 HB2 GLU A 21 1.039 -2.936 -17.673 1.00 0.00 H ATOM 278 HB3 GLU A 21 2.432 -3.476 -16.746 1.00 0.00 H ATOM 279 HG2 GLU A 21 2.546 -4.758 -18.663 1.00 0.00 H ATOM 280 HG3 GLU A 21 1.761 -5.836 -17.510 1.00 0.00 H ATOM 281 N GLY A 22 1.555 -2.744 -14.190 1.00 0.00 N ATOM 282 CA GLY A 22 1.612 -1.648 -13.240 1.00 0.00 C ATOM 283 C GLY A 22 0.996 -2.008 -11.902 1.00 0.00 C ATOM 284 O GLY A 22 1.666 -1.961 -10.871 1.00 0.00 O ATOM 285 H GLY A 22 2.301 -3.376 -14.251 1.00 0.00 H ATOM 286 HA2 GLY A 22 2.644 -1.372 -13.087 1.00 0.00 H ATOM 287 HA3 GLY A 22 1.081 -0.802 -13.651 1.00 0.00 H ATOM 288 N GLU A 23 -0.284 -2.366 -11.919 1.00 0.00 N ATOM 289 CA GLU A 23 -0.990 -2.733 -10.696 1.00 0.00 C ATOM 290 C GLU A 23 -0.077 -3.512 -9.754 1.00 0.00 C ATOM 291 O GLU A 23 0.679 -4.385 -10.183 1.00 0.00 O ATOM 292 CB GLU A 23 -2.230 -3.565 -11.027 1.00 0.00 C ATOM 293 CG GLU A 23 -3.395 -2.741 -11.549 1.00 0.00 C ATOM 294 CD GLU A 23 -4.523 -3.601 -12.086 1.00 0.00 C ATOM 295 OE1 GLU A 23 -5.364 -4.047 -11.277 1.00 0.00 O ATOM 296 OE2 GLU A 23 -4.565 -3.826 -13.313 1.00 0.00 O ATOM 297 H GLU A 23 -0.765 -2.384 -12.772 1.00 0.00 H ATOM 298 HA GLU A 23 -1.299 -1.822 -10.206 1.00 0.00 H ATOM 299 HB2 GLU A 23 -1.968 -4.297 -11.777 1.00 0.00 H ATOM 300 HB3 GLU A 23 -2.552 -4.080 -10.134 1.00 0.00 H ATOM 301 HG2 GLU A 23 -3.779 -2.133 -10.744 1.00 0.00 H ATOM 302 HG3 GLU A 23 -3.040 -2.102 -12.344 1.00 0.00 H ATOM 303 N LEU A 24 -0.152 -3.190 -8.467 1.00 0.00 N ATOM 304 CA LEU A 24 0.667 -3.859 -7.462 1.00 0.00 C ATOM 305 C LEU A 24 -0.132 -4.938 -6.739 1.00 0.00 C ATOM 306 O LEU A 24 -1.035 -4.639 -5.959 1.00 0.00 O ATOM 307 CB LEU A 24 1.203 -2.842 -6.453 1.00 0.00 C ATOM 308 CG LEU A 24 2.085 -3.404 -5.337 1.00 0.00 C ATOM 309 CD1 LEU A 24 3.382 -3.955 -5.909 1.00 0.00 C ATOM 310 CD2 LEU A 24 2.372 -2.333 -4.294 1.00 0.00 C ATOM 311 H LEU A 24 -0.773 -2.487 -8.185 1.00 0.00 H ATOM 312 HA LEU A 24 1.500 -4.324 -7.969 1.00 0.00 H ATOM 313 HB2 LEU A 24 1.782 -2.111 -6.996 1.00 0.00 H ATOM 314 HB3 LEU A 24 0.354 -2.356 -5.992 1.00 0.00 H ATOM 315 HG LEU A 24 1.564 -4.216 -4.850 1.00 0.00 H ATOM 316 HD11 LEU A 24 4.135 -3.978 -5.136 1.00 0.00 H ATOM 317 HD12 LEU A 24 3.716 -3.323 -6.718 1.00 0.00 H ATOM 318 HD13 LEU A 24 3.215 -4.956 -6.280 1.00 0.00 H ATOM 319 HD21 LEU A 24 1.718 -2.473 -3.446 1.00 0.00 H ATOM 320 HD22 LEU A 24 2.200 -1.357 -4.724 1.00 0.00 H ATOM 321 HD23 LEU A 24 3.400 -2.410 -3.973 1.00 0.00 H ATOM 322 N GLY A 25 0.209 -6.196 -7.001 1.00 0.00 N ATOM 323 CA GLY A 25 -0.484 -7.301 -6.365 1.00 0.00 C ATOM 324 C GLY A 25 0.042 -7.593 -4.974 1.00 0.00 C ATOM 325 O GLY A 25 1.250 -7.725 -4.774 1.00 0.00 O ATOM 326 H GLY A 25 0.938 -6.376 -7.632 1.00 0.00 H ATOM 327 HA2 GLY A 25 -1.535 -7.062 -6.299 1.00 0.00 H ATOM 328 HA3 GLY A 25 -0.365 -8.185 -6.975 1.00 0.00 H ATOM 329 N PHE A 26 -0.865 -7.692 -4.008 1.00 0.00 N ATOM 330 CA PHE A 26 -0.486 -7.967 -2.628 1.00 0.00 C ATOM 331 C PHE A 26 -1.116 -9.268 -2.139 1.00 0.00 C ATOM 332 O PHE A 26 -2.013 -9.816 -2.780 1.00 0.00 O ATOM 333 CB PHE A 26 -0.909 -6.810 -1.720 1.00 0.00 C ATOM 334 CG PHE A 26 -2.340 -6.394 -1.906 1.00 0.00 C ATOM 335 CD1 PHE A 26 -3.370 -7.299 -1.703 1.00 0.00 C ATOM 336 CD2 PHE A 26 -2.656 -5.099 -2.284 1.00 0.00 C ATOM 337 CE1 PHE A 26 -4.688 -6.920 -1.873 1.00 0.00 C ATOM 338 CE2 PHE A 26 -3.972 -4.714 -2.455 1.00 0.00 C ATOM 339 CZ PHE A 26 -4.989 -5.626 -2.251 1.00 0.00 C ATOM 340 H PHE A 26 -1.814 -7.576 -4.230 1.00 0.00 H ATOM 341 HA PHE A 26 0.588 -8.066 -2.594 1.00 0.00 H ATOM 342 HB2 PHE A 26 -0.781 -7.105 -0.689 1.00 0.00 H ATOM 343 HB3 PHE A 26 -0.284 -5.954 -1.926 1.00 0.00 H ATOM 344 HD1 PHE A 26 -3.135 -8.312 -1.408 1.00 0.00 H ATOM 345 HD2 PHE A 26 -1.861 -4.385 -2.445 1.00 0.00 H ATOM 346 HE1 PHE A 26 -5.481 -7.636 -1.713 1.00 0.00 H ATOM 347 HE2 PHE A 26 -4.205 -3.702 -2.750 1.00 0.00 H ATOM 348 HZ PHE A 26 -6.019 -5.328 -2.383 1.00 0.00 H ATOM 349 N LYS A 27 -0.639 -9.757 -0.999 1.00 0.00 N ATOM 350 CA LYS A 27 -1.154 -10.993 -0.422 1.00 0.00 C ATOM 351 C LYS A 27 -1.693 -10.754 0.984 1.00 0.00 C ATOM 352 O LYS A 27 -1.108 -10.001 1.762 1.00 0.00 O ATOM 353 CB LYS A 27 -0.057 -12.059 -0.385 1.00 0.00 C ATOM 354 CG LYS A 27 0.288 -12.625 -1.752 1.00 0.00 C ATOM 355 CD LYS A 27 0.813 -14.047 -1.650 1.00 0.00 C ATOM 356 CE LYS A 27 1.390 -14.525 -2.974 1.00 0.00 C ATOM 357 NZ LYS A 27 2.154 -15.794 -2.821 1.00 0.00 N ATOM 358 H LYS A 27 0.077 -9.275 -0.534 1.00 0.00 H ATOM 359 HA LYS A 27 -1.961 -11.341 -1.050 1.00 0.00 H ATOM 360 HB2 LYS A 27 0.837 -11.624 0.037 1.00 0.00 H ATOM 361 HB3 LYS A 27 -0.383 -12.873 0.246 1.00 0.00 H ATOM 362 HG2 LYS A 27 -0.599 -12.624 -2.367 1.00 0.00 H ATOM 363 HG3 LYS A 27 1.046 -12.003 -2.208 1.00 0.00 H ATOM 364 HD2 LYS A 27 1.588 -14.083 -0.899 1.00 0.00 H ATOM 365 HD3 LYS A 27 0.002 -14.702 -1.364 1.00 0.00 H ATOM 366 HE2 LYS A 27 0.579 -14.685 -3.668 1.00 0.00 H ATOM 367 HE3 LYS A 27 2.049 -13.762 -3.360 1.00 0.00 H ATOM 368 HZ1 LYS A 27 2.041 -16.164 -1.855 1.00 0.00 H ATOM 369 HZ2 LYS A 27 3.165 -15.626 -2.999 1.00 0.00 H ATOM 370 HZ3 LYS A 27 1.807 -16.504 -3.496 1.00 0.00 H ATOM 371 N GLU A 28 -2.810 -11.400 1.303 1.00 0.00 N ATOM 372 CA GLU A 28 -3.426 -11.257 2.617 1.00 0.00 C ATOM 373 C GLU A 28 -2.396 -11.457 3.726 1.00 0.00 C ATOM 374 O GLU A 28 -1.891 -12.561 3.926 1.00 0.00 O ATOM 375 CB GLU A 28 -4.570 -12.259 2.781 1.00 0.00 C ATOM 376 CG GLU A 28 -5.090 -12.362 4.205 1.00 0.00 C ATOM 377 CD GLU A 28 -5.881 -13.633 4.447 1.00 0.00 C ATOM 378 OE1 GLU A 28 -5.330 -14.728 4.207 1.00 0.00 O ATOM 379 OE2 GLU A 28 -7.049 -13.534 4.876 1.00 0.00 O ATOM 380 H GLU A 28 -3.230 -11.986 0.640 1.00 0.00 H ATOM 381 HA GLU A 28 -3.824 -10.256 2.689 1.00 0.00 H ATOM 382 HB2 GLU A 28 -5.388 -11.962 2.141 1.00 0.00 H ATOM 383 HB3 GLU A 28 -4.223 -13.236 2.476 1.00 0.00 H ATOM 384 HG2 GLU A 28 -4.250 -12.345 4.884 1.00 0.00 H ATOM 385 HG3 GLU A 28 -5.730 -11.515 4.403 1.00 0.00 H ATOM 386 N GLY A 29 -2.090 -10.381 4.443 1.00 0.00 N ATOM 387 CA GLY A 29 -1.122 -10.458 5.521 1.00 0.00 C ATOM 388 C GLY A 29 0.188 -9.778 5.176 1.00 0.00 C ATOM 389 O GLY A 29 0.828 -9.175 6.037 1.00 0.00 O ATOM 390 H GLY A 29 -2.524 -9.526 4.238 1.00 0.00 H ATOM 391 HA2 GLY A 29 -1.539 -9.989 6.400 1.00 0.00 H ATOM 392 HA3 GLY A 29 -0.927 -11.498 5.740 1.00 0.00 H ATOM 393 N ASP A 30 0.587 -9.875 3.913 1.00 0.00 N ATOM 394 CA ASP A 30 1.830 -9.264 3.455 1.00 0.00 C ATOM 395 C ASP A 30 1.816 -7.758 3.697 1.00 0.00 C ATOM 396 O ASP A 30 0.787 -7.102 3.531 1.00 0.00 O ATOM 397 CB ASP A 30 2.047 -9.552 1.968 1.00 0.00 C ATOM 398 CG ASP A 30 2.692 -10.903 1.729 1.00 0.00 C ATOM 399 OD1 ASP A 30 2.217 -11.900 2.312 1.00 0.00 O ATOM 400 OD2 ASP A 30 3.672 -10.963 0.957 1.00 0.00 O ATOM 401 H ASP A 30 0.033 -10.369 3.272 1.00 0.00 H ATOM 402 HA ASP A 30 2.641 -9.699 4.019 1.00 0.00 H ATOM 403 HB2 ASP A 30 1.093 -9.535 1.462 1.00 0.00 H ATOM 404 HB3 ASP A 30 2.686 -8.788 1.550 1.00 0.00 H ATOM 405 N ILE A 31 2.964 -7.217 4.091 1.00 0.00 N ATOM 406 CA ILE A 31 3.084 -5.789 4.356 1.00 0.00 C ATOM 407 C ILE A 31 3.620 -5.046 3.137 1.00 0.00 C ATOM 408 O ILE A 31 4.693 -5.368 2.624 1.00 0.00 O ATOM 409 CB ILE A 31 4.008 -5.515 5.557 1.00 0.00 C ATOM 410 CG1 ILE A 31 3.519 -6.279 6.789 1.00 0.00 C ATOM 411 CG2 ILE A 31 4.074 -4.022 5.845 1.00 0.00 C ATOM 412 CD1 ILE A 31 2.137 -5.869 7.246 1.00 0.00 C ATOM 413 H ILE A 31 3.749 -7.792 4.205 1.00 0.00 H ATOM 414 HA ILE A 31 2.099 -5.410 4.591 1.00 0.00 H ATOM 415 HB ILE A 31 5.001 -5.852 5.303 1.00 0.00 H ATOM 416 HG12 ILE A 31 3.494 -7.334 6.564 1.00 0.00 H ATOM 417 HG13 ILE A 31 4.205 -6.106 7.606 1.00 0.00 H ATOM 418 HG21 ILE A 31 4.398 -3.499 4.958 1.00 0.00 H ATOM 419 HG22 ILE A 31 3.095 -3.668 6.133 1.00 0.00 H ATOM 420 HG23 ILE A 31 4.774 -3.840 6.647 1.00 0.00 H ATOM 421 HD11 ILE A 31 1.744 -5.119 6.576 1.00 0.00 H ATOM 422 HD12 ILE A 31 1.487 -6.730 7.246 1.00 0.00 H ATOM 423 HD13 ILE A 31 2.195 -5.461 8.246 1.00 0.00 H ATOM 424 N ILE A 32 2.868 -4.051 2.679 1.00 0.00 N ATOM 425 CA ILE A 32 3.269 -3.261 1.522 1.00 0.00 C ATOM 426 C ILE A 32 3.909 -1.945 1.950 1.00 0.00 C ATOM 427 O ILE A 32 3.261 -1.099 2.568 1.00 0.00 O ATOM 428 CB ILE A 32 2.071 -2.962 0.601 1.00 0.00 C ATOM 429 CG1 ILE A 32 1.434 -4.266 0.116 1.00 0.00 C ATOM 430 CG2 ILE A 32 2.510 -2.109 -0.579 1.00 0.00 C ATOM 431 CD1 ILE A 32 0.434 -4.848 1.090 1.00 0.00 C ATOM 432 H ILE A 32 2.024 -3.843 3.130 1.00 0.00 H ATOM 433 HA ILE A 32 3.993 -3.835 0.961 1.00 0.00 H ATOM 434 HB ILE A 32 1.342 -2.402 1.167 1.00 0.00 H ATOM 435 HG12 ILE A 32 0.923 -4.084 -0.816 1.00 0.00 H ATOM 436 HG13 ILE A 32 2.211 -5.000 -0.041 1.00 0.00 H ATOM 437 HG21 ILE A 32 3.295 -1.437 -0.266 1.00 0.00 H ATOM 438 HG22 ILE A 32 2.879 -2.748 -1.367 1.00 0.00 H ATOM 439 HG23 ILE A 32 1.670 -1.536 -0.943 1.00 0.00 H ATOM 440 HD11 ILE A 32 0.873 -5.697 1.593 1.00 0.00 H ATOM 441 HD12 ILE A 32 0.159 -4.099 1.817 1.00 0.00 H ATOM 442 HD13 ILE A 32 -0.448 -5.167 0.552 1.00 0.00 H ATOM 443 N THR A 33 5.184 -1.776 1.615 1.00 0.00 N ATOM 444 CA THR A 33 5.912 -0.562 1.964 1.00 0.00 C ATOM 445 C THR A 33 5.195 0.677 1.442 1.00 0.00 C ATOM 446 O THR A 33 4.468 0.615 0.450 1.00 0.00 O ATOM 447 CB THR A 33 7.346 -0.587 1.404 1.00 0.00 C ATOM 448 OG1 THR A 33 7.985 -1.821 1.746 1.00 0.00 O ATOM 449 CG2 THR A 33 8.159 0.579 1.947 1.00 0.00 C ATOM 450 H THR A 33 5.646 -2.486 1.123 1.00 0.00 H ATOM 451 HA THR A 33 5.970 -0.506 3.042 1.00 0.00 H ATOM 452 HB THR A 33 7.298 -0.502 0.327 1.00 0.00 H ATOM 453 HG1 THR A 33 8.366 -2.215 0.957 1.00 0.00 H ATOM 454 HG21 THR A 33 7.730 0.914 2.879 1.00 0.00 H ATOM 455 HG22 THR A 33 8.148 1.389 1.233 1.00 0.00 H ATOM 456 HG23 THR A 33 9.177 0.260 2.113 1.00 0.00 H ATOM 457 N LEU A 34 5.405 1.804 2.115 1.00 0.00 N ATOM 458 CA LEU A 34 4.779 3.060 1.717 1.00 0.00 C ATOM 459 C LEU A 34 5.833 4.120 1.409 1.00 0.00 C ATOM 460 O LEU A 34 6.735 4.365 2.210 1.00 0.00 O ATOM 461 CB LEU A 34 3.846 3.559 2.822 1.00 0.00 C ATOM 462 CG LEU A 34 2.530 2.797 2.982 1.00 0.00 C ATOM 463 CD1 LEU A 34 1.836 3.197 4.275 1.00 0.00 C ATOM 464 CD2 LEU A 34 1.620 3.046 1.788 1.00 0.00 C ATOM 465 H LEU A 34 5.995 1.791 2.897 1.00 0.00 H ATOM 466 HA LEU A 34 4.201 2.874 0.825 1.00 0.00 H ATOM 467 HB2 LEU A 34 4.379 3.498 3.758 1.00 0.00 H ATOM 468 HB3 LEU A 34 3.608 4.592 2.611 1.00 0.00 H ATOM 469 HG LEU A 34 2.738 1.737 3.030 1.00 0.00 H ATOM 470 HD11 LEU A 34 1.700 4.268 4.295 1.00 0.00 H ATOM 471 HD12 LEU A 34 2.442 2.896 5.117 1.00 0.00 H ATOM 472 HD13 LEU A 34 0.873 2.711 4.333 1.00 0.00 H ATOM 473 HD21 LEU A 34 0.938 2.216 1.677 1.00 0.00 H ATOM 474 HD22 LEU A 34 2.219 3.142 0.894 1.00 0.00 H ATOM 475 HD23 LEU A 34 1.059 3.955 1.946 1.00 0.00 H ATOM 476 N THR A 35 5.710 4.747 0.243 1.00 0.00 N ATOM 477 CA THR A 35 6.650 5.781 -0.170 1.00 0.00 C ATOM 478 C THR A 35 5.926 7.077 -0.513 1.00 0.00 C ATOM 479 O THR A 35 6.227 8.133 0.043 1.00 0.00 O ATOM 480 CB THR A 35 7.479 5.332 -1.389 1.00 0.00 C ATOM 481 OG1 THR A 35 6.608 4.954 -2.461 1.00 0.00 O ATOM 482 CG2 THR A 35 8.383 4.163 -1.027 1.00 0.00 C ATOM 483 H THR A 35 4.970 4.507 -0.352 1.00 0.00 H ATOM 484 HA THR A 35 7.327 5.964 0.651 1.00 0.00 H ATOM 485 HB THR A 35 8.096 6.159 -1.710 1.00 0.00 H ATOM 486 HG1 THR A 35 6.749 5.540 -3.209 1.00 0.00 H ATOM 487 HG21 THR A 35 8.033 3.706 -0.113 1.00 0.00 H ATOM 488 HG22 THR A 35 9.393 4.518 -0.888 1.00 0.00 H ATOM 489 HG23 THR A 35 8.364 3.434 -1.823 1.00 0.00 H ATOM 490 N ASN A 36 4.969 6.990 -1.432 1.00 0.00 N ATOM 491 CA ASN A 36 4.201 8.158 -1.848 1.00 0.00 C ATOM 492 C ASN A 36 2.797 7.756 -2.289 1.00 0.00 C ATOM 493 O ASN A 36 2.477 6.571 -2.370 1.00 0.00 O ATOM 494 CB ASN A 36 4.917 8.885 -2.988 1.00 0.00 C ATOM 495 CG ASN A 36 6.051 9.762 -2.493 1.00 0.00 C ATOM 496 OD1 ASN A 36 7.225 9.443 -2.681 1.00 0.00 O ATOM 497 ND2 ASN A 36 5.704 10.874 -1.855 1.00 0.00 N ATOM 498 H ASN A 36 4.775 6.120 -1.839 1.00 0.00 H ATOM 499 HA ASN A 36 4.124 8.823 -1.001 1.00 0.00 H ATOM 500 HB2 ASN A 36 5.325 8.155 -3.672 1.00 0.00 H ATOM 501 HB3 ASN A 36 4.208 9.507 -3.512 1.00 0.00 H ATOM 502 HD21 ASN A 36 4.749 11.064 -1.742 1.00 0.00 H ATOM 503 HD22 ASN A 36 6.417 11.459 -1.525 1.00 0.00 H ATOM 504 N GLN A 37 1.964 8.753 -2.573 1.00 0.00 N ATOM 505 CA GLN A 37 0.594 8.503 -3.006 1.00 0.00 C ATOM 506 C GLN A 37 0.293 9.234 -4.310 1.00 0.00 C ATOM 507 O GLN A 37 0.678 10.390 -4.487 1.00 0.00 O ATOM 508 CB GLN A 37 -0.393 8.940 -1.922 1.00 0.00 C ATOM 509 CG GLN A 37 -1.837 8.983 -2.396 1.00 0.00 C ATOM 510 CD GLN A 37 -2.824 9.098 -1.251 1.00 0.00 C ATOM 511 OE1 GLN A 37 -2.584 9.815 -0.279 1.00 0.00 O ATOM 512 NE2 GLN A 37 -3.942 8.390 -1.359 1.00 0.00 N ATOM 513 H GLN A 37 2.278 9.676 -2.490 1.00 0.00 H ATOM 514 HA GLN A 37 0.487 7.441 -3.170 1.00 0.00 H ATOM 515 HB2 GLN A 37 -0.328 8.250 -1.094 1.00 0.00 H ATOM 516 HB3 GLN A 37 -0.120 9.927 -1.580 1.00 0.00 H ATOM 517 HG2 GLN A 37 -1.964 9.835 -3.046 1.00 0.00 H ATOM 518 HG3 GLN A 37 -2.049 8.077 -2.945 1.00 0.00 H ATOM 519 HE21 GLN A 37 -4.065 7.840 -2.162 1.00 0.00 H ATOM 520 HE22 GLN A 37 -4.597 8.445 -0.633 1.00 0.00 H ATOM 521 N ILE A 38 -0.397 8.554 -5.218 1.00 0.00 N ATOM 522 CA ILE A 38 -0.750 9.140 -6.506 1.00 0.00 C ATOM 523 C ILE A 38 -2.238 9.464 -6.572 1.00 0.00 C ATOM 524 O ILE A 38 -2.630 10.543 -7.017 1.00 0.00 O ATOM 525 CB ILE A 38 -0.388 8.199 -7.670 1.00 0.00 C ATOM 526 CG1 ILE A 38 1.128 8.006 -7.747 1.00 0.00 C ATOM 527 CG2 ILE A 38 -0.924 8.752 -8.983 1.00 0.00 C ATOM 528 CD1 ILE A 38 1.632 6.848 -6.914 1.00 0.00 C ATOM 529 H ILE A 38 -0.675 7.636 -5.018 1.00 0.00 H ATOM 530 HA ILE A 38 -0.187 10.055 -6.620 1.00 0.00 H ATOM 531 HB ILE A 38 -0.857 7.244 -7.492 1.00 0.00 H ATOM 532 HG12 ILE A 38 1.410 7.824 -8.772 1.00 0.00 H ATOM 533 HG13 ILE A 38 1.616 8.904 -7.397 1.00 0.00 H ATOM 534 HG21 ILE A 38 -1.988 8.576 -9.040 1.00 0.00 H ATOM 535 HG22 ILE A 38 -0.733 9.813 -9.031 1.00 0.00 H ATOM 536 HG23 ILE A 38 -0.432 8.259 -9.808 1.00 0.00 H ATOM 537 HD11 ILE A 38 1.583 7.109 -5.867 1.00 0.00 H ATOM 538 HD12 ILE A 38 1.020 5.978 -7.098 1.00 0.00 H ATOM 539 HD13 ILE A 38 2.656 6.631 -7.182 1.00 0.00 H ATOM 540 N ASP A 39 -3.063 8.524 -6.125 1.00 0.00 N ATOM 541 CA ASP A 39 -4.510 8.710 -6.131 1.00 0.00 C ATOM 542 C ASP A 39 -5.028 8.984 -4.723 1.00 0.00 C ATOM 543 O ASP A 39 -4.251 9.082 -3.774 1.00 0.00 O ATOM 544 CB ASP A 39 -5.202 7.476 -6.711 1.00 0.00 C ATOM 545 CG ASP A 39 -4.458 6.900 -7.900 1.00 0.00 C ATOM 546 OD1 ASP A 39 -3.307 6.451 -7.717 1.00 0.00 O ATOM 547 OD2 ASP A 39 -5.025 6.898 -9.012 1.00 0.00 O ATOM 548 H ASP A 39 -2.691 7.684 -5.782 1.00 0.00 H ATOM 549 HA ASP A 39 -4.732 9.563 -6.755 1.00 0.00 H ATOM 550 HB2 ASP A 39 -5.267 6.715 -5.947 1.00 0.00 H ATOM 551 HB3 ASP A 39 -6.198 7.747 -7.030 1.00 0.00 H ATOM 552 N GLU A 40 -6.346 9.108 -4.596 1.00 0.00 N ATOM 553 CA GLU A 40 -6.966 9.373 -3.303 1.00 0.00 C ATOM 554 C GLU A 40 -7.260 8.071 -2.564 1.00 0.00 C ATOM 555 O GLU A 40 -7.493 8.069 -1.356 1.00 0.00 O ATOM 556 CB GLU A 40 -8.259 10.171 -3.487 1.00 0.00 C ATOM 557 CG GLU A 40 -8.043 11.549 -4.090 1.00 0.00 C ATOM 558 CD GLU A 40 -7.812 11.501 -5.588 1.00 0.00 C ATOM 559 OE1 GLU A 40 -8.656 10.916 -6.299 1.00 0.00 O ATOM 560 OE2 GLU A 40 -6.789 12.047 -6.048 1.00 0.00 O ATOM 561 H GLU A 40 -6.913 9.020 -5.390 1.00 0.00 H ATOM 562 HA GLU A 40 -6.274 9.957 -2.716 1.00 0.00 H ATOM 563 HB2 GLU A 40 -8.921 9.616 -4.136 1.00 0.00 H ATOM 564 HB3 GLU A 40 -8.732 10.292 -2.524 1.00 0.00 H ATOM 565 HG2 GLU A 40 -8.916 12.153 -3.895 1.00 0.00 H ATOM 566 HG3 GLU A 40 -7.181 12.001 -3.621 1.00 0.00 H ATOM 567 N ASN A 41 -7.248 6.964 -3.299 1.00 0.00 N ATOM 568 CA ASN A 41 -7.514 5.654 -2.715 1.00 0.00 C ATOM 569 C ASN A 41 -6.423 4.658 -3.093 1.00 0.00 C ATOM 570 O ASN A 41 -6.569 3.453 -2.884 1.00 0.00 O ATOM 571 CB ASN A 41 -8.878 5.135 -3.176 1.00 0.00 C ATOM 572 CG ASN A 41 -10.018 5.682 -2.339 1.00 0.00 C ATOM 573 OD1 ASN A 41 -9.814 6.139 -1.214 1.00 0.00 O ATOM 574 ND2 ASN A 41 -11.227 5.636 -2.886 1.00 0.00 N ATOM 575 H ASN A 41 -7.056 7.028 -4.258 1.00 0.00 H ATOM 576 HA ASN A 41 -7.527 5.767 -1.641 1.00 0.00 H ATOM 577 HB2 ASN A 41 -9.039 5.427 -4.203 1.00 0.00 H ATOM 578 HB3 ASN A 41 -8.888 4.057 -3.106 1.00 0.00 H ATOM 579 HD21 ASN A 41 -11.315 5.258 -3.786 1.00 0.00 H ATOM 580 HD22 ASN A 41 -11.983 5.984 -2.367 1.00 0.00 H ATOM 581 N TRP A 42 -5.331 5.168 -3.649 1.00 0.00 N ATOM 582 CA TRP A 42 -4.214 4.323 -4.056 1.00 0.00 C ATOM 583 C TRP A 42 -2.908 4.813 -3.440 1.00 0.00 C ATOM 584 O TRP A 42 -2.745 6.003 -3.173 1.00 0.00 O ATOM 585 CB TRP A 42 -4.096 4.297 -5.580 1.00 0.00 C ATOM 586 CG TRP A 42 -5.348 3.842 -6.266 1.00 0.00 C ATOM 587 CD1 TRP A 42 -6.560 4.472 -6.263 1.00 0.00 C ATOM 588 CD2 TRP A 42 -5.512 2.656 -7.052 1.00 0.00 C ATOM 589 NE1 TRP A 42 -7.467 3.750 -7.001 1.00 0.00 N ATOM 590 CE2 TRP A 42 -6.849 2.633 -7.496 1.00 0.00 C ATOM 591 CE3 TRP A 42 -4.660 1.614 -7.426 1.00 0.00 C ATOM 592 CZ2 TRP A 42 -7.350 1.607 -8.292 1.00 0.00 C ATOM 593 CZ3 TRP A 42 -5.159 0.596 -8.216 1.00 0.00 C ATOM 594 CH2 TRP A 42 -6.494 0.599 -8.643 1.00 0.00 C ATOM 595 H TRP A 42 -5.273 6.137 -3.790 1.00 0.00 H ATOM 596 HA TRP A 42 -4.411 3.321 -3.702 1.00 0.00 H ATOM 597 HB2 TRP A 42 -3.865 5.291 -5.934 1.00 0.00 H ATOM 598 HB3 TRP A 42 -3.298 3.625 -5.861 1.00 0.00 H ATOM 599 HD1 TRP A 42 -6.761 5.401 -5.751 1.00 0.00 H ATOM 600 HE1 TRP A 42 -8.404 3.997 -7.149 1.00 0.00 H ATOM 601 HE3 TRP A 42 -3.629 1.594 -7.106 1.00 0.00 H ATOM 602 HZ2 TRP A 42 -8.377 1.595 -8.630 1.00 0.00 H ATOM 603 HZ3 TRP A 42 -4.516 -0.218 -8.515 1.00 0.00 H ATOM 604 HH2 TRP A 42 -6.841 -0.216 -9.259 1.00 0.00 H ATOM 605 N TYR A 43 -1.980 3.888 -3.219 1.00 0.00 N ATOM 606 CA TYR A 43 -0.688 4.227 -2.633 1.00 0.00 C ATOM 607 C TYR A 43 0.455 3.760 -3.528 1.00 0.00 C ATOM 608 O TYR A 43 0.236 3.075 -4.526 1.00 0.00 O ATOM 609 CB TYR A 43 -0.554 3.598 -1.245 1.00 0.00 C ATOM 610 CG TYR A 43 -1.284 4.359 -0.161 1.00 0.00 C ATOM 611 CD1 TYR A 43 -1.186 5.742 -0.071 1.00 0.00 C ATOM 612 CD2 TYR A 43 -2.071 3.695 0.771 1.00 0.00 C ATOM 613 CE1 TYR A 43 -1.851 6.442 0.918 1.00 0.00 C ATOM 614 CE2 TYR A 43 -2.740 4.387 1.762 1.00 0.00 C ATOM 615 CZ TYR A 43 -2.626 5.760 1.832 1.00 0.00 C ATOM 616 OH TYR A 43 -3.291 6.453 2.818 1.00 0.00 O ATOM 617 H TYR A 43 -2.168 2.956 -3.453 1.00 0.00 H ATOM 618 HA TYR A 43 -0.640 5.302 -2.536 1.00 0.00 H ATOM 619 HB2 TYR A 43 -0.953 2.596 -1.271 1.00 0.00 H ATOM 620 HB3 TYR A 43 0.491 3.557 -0.976 1.00 0.00 H ATOM 621 HD1 TYR A 43 -0.578 6.273 -0.789 1.00 0.00 H ATOM 622 HD2 TYR A 43 -2.158 2.620 0.714 1.00 0.00 H ATOM 623 HE1 TYR A 43 -1.762 7.517 0.972 1.00 0.00 H ATOM 624 HE2 TYR A 43 -3.348 3.853 2.479 1.00 0.00 H ATOM 625 HH TYR A 43 -3.426 7.360 2.535 1.00 0.00 H ATOM 626 N GLU A 44 1.676 4.138 -3.162 1.00 0.00 N ATOM 627 CA GLU A 44 2.855 3.758 -3.932 1.00 0.00 C ATOM 628 C GLU A 44 3.941 3.193 -3.021 1.00 0.00 C ATOM 629 O GLU A 44 4.360 3.839 -2.061 1.00 0.00 O ATOM 630 CB GLU A 44 3.397 4.963 -4.704 1.00 0.00 C ATOM 631 CG GLU A 44 4.253 4.585 -5.901 1.00 0.00 C ATOM 632 CD GLU A 44 5.052 5.755 -6.440 1.00 0.00 C ATOM 633 OE1 GLU A 44 5.699 6.454 -5.632 1.00 0.00 O ATOM 634 OE2 GLU A 44 5.029 5.973 -7.670 1.00 0.00 O ATOM 635 H GLU A 44 1.787 4.684 -2.356 1.00 0.00 H ATOM 636 HA GLU A 44 2.560 2.995 -4.636 1.00 0.00 H ATOM 637 HB2 GLU A 44 2.565 5.555 -5.055 1.00 0.00 H ATOM 638 HB3 GLU A 44 3.997 5.563 -4.035 1.00 0.00 H ATOM 639 HG2 GLU A 44 4.940 3.806 -5.604 1.00 0.00 H ATOM 640 HG3 GLU A 44 3.609 4.215 -6.685 1.00 0.00 H ATOM 641 N GLY A 45 4.394 1.982 -3.330 1.00 0.00 N ATOM 642 CA GLY A 45 5.426 1.349 -2.530 1.00 0.00 C ATOM 643 C GLY A 45 6.209 0.311 -3.309 1.00 0.00 C ATOM 644 O GLY A 45 5.996 0.135 -4.508 1.00 0.00 O ATOM 645 H GLY A 45 4.023 1.514 -4.107 1.00 0.00 H ATOM 646 HA2 GLY A 45 6.108 2.108 -2.176 1.00 0.00 H ATOM 647 HA3 GLY A 45 4.963 0.870 -1.679 1.00 0.00 H ATOM 648 N MET A 46 7.117 -0.378 -2.626 1.00 0.00 N ATOM 649 CA MET A 46 7.935 -1.404 -3.263 1.00 0.00 C ATOM 650 C MET A 46 7.620 -2.782 -2.691 1.00 0.00 C ATOM 651 O MET A 46 7.699 -2.996 -1.481 1.00 0.00 O ATOM 652 CB MET A 46 9.421 -1.090 -3.079 1.00 0.00 C ATOM 653 CG MET A 46 10.004 -0.235 -4.192 1.00 0.00 C ATOM 654 SD MET A 46 11.741 0.166 -3.923 1.00 0.00 S ATOM 655 CE MET A 46 11.620 1.274 -2.521 1.00 0.00 C ATOM 656 H MET A 46 7.242 -0.193 -1.672 1.00 0.00 H ATOM 657 HA MET A 46 7.705 -1.403 -4.318 1.00 0.00 H ATOM 658 HB2 MET A 46 9.552 -0.565 -2.144 1.00 0.00 H ATOM 659 HB3 MET A 46 9.971 -2.018 -3.041 1.00 0.00 H ATOM 660 HG2 MET A 46 9.914 -0.771 -5.125 1.00 0.00 H ATOM 661 HG3 MET A 46 9.442 0.685 -4.252 1.00 0.00 H ATOM 662 HE1 MET A 46 11.930 0.756 -1.625 1.00 0.00 H ATOM 663 HE2 MET A 46 12.259 2.129 -2.682 1.00 0.00 H ATOM 664 HE3 MET A 46 10.597 1.603 -2.410 1.00 0.00 H ATOM 665 N LEU A 47 7.262 -3.714 -3.568 1.00 0.00 N ATOM 666 CA LEU A 47 6.935 -5.073 -3.150 1.00 0.00 C ATOM 667 C LEU A 47 7.579 -6.098 -4.077 1.00 0.00 C ATOM 668 O LEU A 47 7.353 -6.085 -5.288 1.00 0.00 O ATOM 669 CB LEU A 47 5.418 -5.269 -3.129 1.00 0.00 C ATOM 670 CG LEU A 47 4.900 -6.400 -2.240 1.00 0.00 C ATOM 671 CD1 LEU A 47 5.174 -6.096 -0.775 1.00 0.00 C ATOM 672 CD2 LEU A 47 3.412 -6.622 -2.471 1.00 0.00 C ATOM 673 H LEU A 47 7.217 -3.484 -4.519 1.00 0.00 H ATOM 674 HA LEU A 47 7.321 -5.215 -2.152 1.00 0.00 H ATOM 675 HB2 LEU A 47 4.970 -4.349 -2.788 1.00 0.00 H ATOM 676 HB3 LEU A 47 5.097 -5.470 -4.142 1.00 0.00 H ATOM 677 HG LEU A 47 5.418 -7.315 -2.493 1.00 0.00 H ATOM 678 HD11 LEU A 47 5.835 -6.846 -0.370 1.00 0.00 H ATOM 679 HD12 LEU A 47 4.244 -6.101 -0.226 1.00 0.00 H ATOM 680 HD13 LEU A 47 5.636 -5.123 -0.690 1.00 0.00 H ATOM 681 HD21 LEU A 47 2.961 -5.702 -2.815 1.00 0.00 H ATOM 682 HD22 LEU A 47 2.945 -6.926 -1.546 1.00 0.00 H ATOM 683 HD23 LEU A 47 3.274 -7.392 -3.215 1.00 0.00 H ATOM 684 N HIS A 48 8.381 -6.988 -3.501 1.00 0.00 N ATOM 685 CA HIS A 48 9.057 -8.023 -4.276 1.00 0.00 C ATOM 686 C HIS A 48 9.827 -7.412 -5.443 1.00 0.00 C ATOM 687 O HIS A 48 9.826 -7.950 -6.549 1.00 0.00 O ATOM 688 CB HIS A 48 8.043 -9.043 -4.796 1.00 0.00 C ATOM 689 CG HIS A 48 7.773 -10.161 -3.837 1.00 0.00 C ATOM 690 ND1 HIS A 48 8.436 -11.369 -3.884 1.00 0.00 N ATOM 691 CD2 HIS A 48 6.907 -10.249 -2.801 1.00 0.00 C ATOM 692 CE1 HIS A 48 7.988 -12.152 -2.919 1.00 0.00 C ATOM 693 NE2 HIS A 48 7.059 -11.496 -2.247 1.00 0.00 N ATOM 694 H HIS A 48 8.522 -6.947 -2.532 1.00 0.00 H ATOM 695 HA HIS A 48 9.755 -8.523 -3.622 1.00 0.00 H ATOM 696 HB2 HIS A 48 7.107 -8.542 -4.993 1.00 0.00 H ATOM 697 HB3 HIS A 48 8.416 -9.474 -5.714 1.00 0.00 H ATOM 698 HD1 HIS A 48 9.131 -11.616 -4.529 1.00 0.00 H ATOM 699 HD2 HIS A 48 6.221 -9.481 -2.471 1.00 0.00 H ATOM 700 HE1 HIS A 48 8.324 -13.158 -2.713 1.00 0.00 H ATOM 701 HE2 HIS A 48 6.504 -11.876 -1.535 1.00 0.00 H ATOM 702 N GLY A 49 10.484 -6.285 -5.187 1.00 0.00 N ATOM 703 CA GLY A 49 11.248 -5.620 -6.226 1.00 0.00 C ATOM 704 C GLY A 49 10.366 -5.036 -7.311 1.00 0.00 C ATOM 705 O GLY A 49 10.809 -4.838 -8.443 1.00 0.00 O ATOM 706 H GLY A 49 10.449 -5.902 -4.286 1.00 0.00 H ATOM 707 HA2 GLY A 49 11.826 -4.824 -5.780 1.00 0.00 H ATOM 708 HA3 GLY A 49 11.924 -6.334 -6.673 1.00 0.00 H ATOM 709 N HIS A 50 9.111 -4.762 -6.968 1.00 0.00 N ATOM 710 CA HIS A 50 8.163 -4.198 -7.922 1.00 0.00 C ATOM 711 C HIS A 50 7.546 -2.912 -7.380 1.00 0.00 C ATOM 712 O HIS A 50 7.077 -2.869 -6.243 1.00 0.00 O ATOM 713 CB HIS A 50 7.063 -5.211 -8.240 1.00 0.00 C ATOM 714 CG HIS A 50 7.552 -6.412 -8.989 1.00 0.00 C ATOM 715 ND1 HIS A 50 8.080 -6.341 -10.262 1.00 0.00 N ATOM 716 CD2 HIS A 50 7.595 -7.718 -8.638 1.00 0.00 C ATOM 717 CE1 HIS A 50 8.423 -7.553 -10.661 1.00 0.00 C ATOM 718 NE2 HIS A 50 8.139 -8.406 -9.694 1.00 0.00 N ATOM 719 H HIS A 50 8.816 -4.942 -6.051 1.00 0.00 H ATOM 720 HA HIS A 50 8.702 -3.969 -8.829 1.00 0.00 H ATOM 721 HB2 HIS A 50 6.622 -5.555 -7.315 1.00 0.00 H ATOM 722 HB3 HIS A 50 6.303 -4.732 -8.839 1.00 0.00 H ATOM 723 HD1 HIS A 50 8.184 -5.525 -10.793 1.00 0.00 H ATOM 724 HD2 HIS A 50 7.261 -8.142 -7.701 1.00 0.00 H ATOM 725 HE1 HIS A 50 8.861 -7.803 -11.616 1.00 0.00 H ATOM 726 HE2 HIS A 50 8.214 -9.381 -9.762 1.00 0.00 H ATOM 727 N SER A 51 7.550 -1.867 -8.202 1.00 0.00 N ATOM 728 CA SER A 51 6.995 -0.579 -7.803 1.00 0.00 C ATOM 729 C SER A 51 5.695 -0.294 -8.549 1.00 0.00 C ATOM 730 O SER A 51 5.705 0.025 -9.737 1.00 0.00 O ATOM 731 CB SER A 51 8.005 0.539 -8.068 1.00 0.00 C ATOM 732 OG SER A 51 7.505 1.792 -7.633 1.00 0.00 O ATOM 733 H SER A 51 7.939 -1.964 -9.097 1.00 0.00 H ATOM 734 HA SER A 51 6.787 -0.621 -6.744 1.00 0.00 H ATOM 735 HB2 SER A 51 8.921 0.327 -7.539 1.00 0.00 H ATOM 736 HB3 SER A 51 8.206 0.595 -9.129 1.00 0.00 H ATOM 737 HG SER A 51 7.691 1.903 -6.698 1.00 0.00 H ATOM 738 N GLY A 52 4.576 -0.411 -7.840 1.00 0.00 N ATOM 739 CA GLY A 52 3.282 -0.163 -8.450 1.00 0.00 C ATOM 740 C GLY A 52 2.290 0.443 -7.478 1.00 0.00 C ATOM 741 O GLY A 52 2.602 0.642 -6.304 1.00 0.00 O ATOM 742 H GLY A 52 4.629 -0.668 -6.896 1.00 0.00 H ATOM 743 HA2 GLY A 52 3.413 0.513 -9.283 1.00 0.00 H ATOM 744 HA3 GLY A 52 2.885 -1.098 -8.817 1.00 0.00 H ATOM 745 N PHE A 53 1.090 0.738 -7.967 1.00 0.00 N ATOM 746 CA PHE A 53 0.048 1.327 -7.134 1.00 0.00 C ATOM 747 C PHE A 53 -0.941 0.263 -6.666 1.00 0.00 C ATOM 748 O PHE A 53 -1.278 -0.657 -7.411 1.00 0.00 O ATOM 749 CB PHE A 53 -0.691 2.424 -7.903 1.00 0.00 C ATOM 750 CG PHE A 53 0.204 3.241 -8.791 1.00 0.00 C ATOM 751 CD1 PHE A 53 1.349 3.834 -8.284 1.00 0.00 C ATOM 752 CD2 PHE A 53 -0.099 3.414 -10.131 1.00 0.00 C ATOM 753 CE1 PHE A 53 2.174 4.587 -9.099 1.00 0.00 C ATOM 754 CE2 PHE A 53 0.722 4.166 -10.951 1.00 0.00 C ATOM 755 CZ PHE A 53 1.861 4.752 -10.434 1.00 0.00 C ATOM 756 H PHE A 53 0.901 0.556 -8.912 1.00 0.00 H ATOM 757 HA PHE A 53 0.524 1.764 -6.269 1.00 0.00 H ATOM 758 HB2 PHE A 53 -1.448 1.970 -8.524 1.00 0.00 H ATOM 759 HB3 PHE A 53 -1.162 3.093 -7.199 1.00 0.00 H ATOM 760 HD1 PHE A 53 1.596 3.705 -7.241 1.00 0.00 H ATOM 761 HD2 PHE A 53 -0.990 2.956 -10.537 1.00 0.00 H ATOM 762 HE1 PHE A 53 3.064 5.044 -8.692 1.00 0.00 H ATOM 763 HE2 PHE A 53 0.474 4.293 -11.994 1.00 0.00 H ATOM 764 HZ PHE A 53 2.503 5.340 -11.072 1.00 0.00 H ATOM 765 N PHE A 54 -1.402 0.397 -5.427 1.00 0.00 N ATOM 766 CA PHE A 54 -2.351 -0.553 -4.858 1.00 0.00 C ATOM 767 C PHE A 54 -3.470 0.174 -4.117 1.00 0.00 C ATOM 768 O PHE A 54 -3.284 1.264 -3.576 1.00 0.00 O ATOM 769 CB PHE A 54 -1.635 -1.515 -3.908 1.00 0.00 C ATOM 770 CG PHE A 54 -0.908 -0.823 -2.790 1.00 0.00 C ATOM 771 CD1 PHE A 54 0.297 -0.180 -3.023 1.00 0.00 C ATOM 772 CD2 PHE A 54 -1.429 -0.817 -1.507 1.00 0.00 C ATOM 773 CE1 PHE A 54 0.969 0.458 -1.997 1.00 0.00 C ATOM 774 CE2 PHE A 54 -0.763 -0.180 -0.477 1.00 0.00 C ATOM 775 CZ PHE A 54 0.438 0.457 -0.722 1.00 0.00 C ATOM 776 H PHE A 54 -1.096 1.152 -4.882 1.00 0.00 H ATOM 777 HA PHE A 54 -2.782 -1.117 -5.671 1.00 0.00 H ATOM 778 HB2 PHE A 54 -2.361 -2.182 -3.468 1.00 0.00 H ATOM 779 HB3 PHE A 54 -0.914 -2.092 -4.467 1.00 0.00 H ATOM 780 HD1 PHE A 54 0.713 -0.179 -4.021 1.00 0.00 H ATOM 781 HD2 PHE A 54 -2.368 -1.315 -1.313 1.00 0.00 H ATOM 782 HE1 PHE A 54 1.907 0.954 -2.193 1.00 0.00 H ATOM 783 HE2 PHE A 54 -1.179 -0.182 0.520 1.00 0.00 H ATOM 784 HZ PHE A 54 0.961 0.955 0.081 1.00 0.00 H ATOM 785 N PRO A 55 -4.660 -0.444 -4.091 1.00 0.00 N ATOM 786 CA PRO A 55 -5.832 0.125 -3.420 1.00 0.00 C ATOM 787 C PRO A 55 -5.689 0.124 -1.901 1.00 0.00 C ATOM 788 O PRO A 55 -4.962 -0.695 -1.338 1.00 0.00 O ATOM 789 CB PRO A 55 -6.972 -0.802 -3.850 1.00 0.00 C ATOM 790 CG PRO A 55 -6.308 -2.098 -4.165 1.00 0.00 C ATOM 791 CD PRO A 55 -4.953 -1.745 -4.714 1.00 0.00 C ATOM 792 HA PRO A 55 -6.036 1.130 -3.760 1.00 0.00 H ATOM 793 HB2 PRO A 55 -7.679 -0.907 -3.039 1.00 0.00 H ATOM 794 HB3 PRO A 55 -7.468 -0.391 -4.716 1.00 0.00 H ATOM 795 HG2 PRO A 55 -6.207 -2.687 -3.267 1.00 0.00 H ATOM 796 HG3 PRO A 55 -6.884 -2.634 -4.905 1.00 0.00 H ATOM 797 HD2 PRO A 55 -4.223 -2.486 -4.422 1.00 0.00 H ATOM 798 HD3 PRO A 55 -4.993 -1.656 -5.790 1.00 0.00 H ATOM 799 N ILE A 56 -6.385 1.045 -1.245 1.00 0.00 N ATOM 800 CA ILE A 56 -6.336 1.148 0.208 1.00 0.00 C ATOM 801 C ILE A 56 -7.502 0.405 0.852 1.00 0.00 C ATOM 802 O ILE A 56 -7.384 -0.111 1.962 1.00 0.00 O ATOM 803 CB ILE A 56 -6.360 2.617 0.669 1.00 0.00 C ATOM 804 CG1 ILE A 56 -5.241 3.407 -0.011 1.00 0.00 C ATOM 805 CG2 ILE A 56 -6.229 2.700 2.183 1.00 0.00 C ATOM 806 CD1 ILE A 56 -5.291 4.892 0.271 1.00 0.00 C ATOM 807 H ILE A 56 -6.947 1.670 -1.750 1.00 0.00 H ATOM 808 HA ILE A 56 -5.410 0.702 0.542 1.00 0.00 H ATOM 809 HB ILE A 56 -7.312 3.043 0.391 1.00 0.00 H ATOM 810 HG12 ILE A 56 -4.287 3.037 0.331 1.00 0.00 H ATOM 811 HG13 ILE A 56 -5.312 3.269 -1.081 1.00 0.00 H ATOM 812 HG21 ILE A 56 -7.113 2.282 2.644 1.00 0.00 H ATOM 813 HG22 ILE A 56 -5.361 2.141 2.499 1.00 0.00 H ATOM 814 HG23 ILE A 56 -6.122 3.732 2.480 1.00 0.00 H ATOM 815 HD11 ILE A 56 -5.045 5.070 1.308 1.00 0.00 H ATOM 816 HD12 ILE A 56 -4.581 5.404 -0.361 1.00 0.00 H ATOM 817 HD13 ILE A 56 -6.285 5.264 0.069 1.00 0.00 H ATOM 818 N ASN A 57 -8.626 0.354 0.145 1.00 0.00 N ATOM 819 CA ASN A 57 -9.814 -0.327 0.648 1.00 0.00 C ATOM 820 C ASN A 57 -9.538 -1.811 0.868 1.00 0.00 C ATOM 821 O ASN A 57 -10.356 -2.526 1.447 1.00 0.00 O ATOM 822 CB ASN A 57 -10.978 -0.153 -0.330 1.00 0.00 C ATOM 823 CG ASN A 57 -12.303 -0.591 0.265 1.00 0.00 C ATOM 824 OD1 ASN A 57 -12.696 -1.751 0.146 1.00 0.00 O ATOM 825 ND2 ASN A 57 -12.998 0.339 0.910 1.00 0.00 N ATOM 826 H ASN A 57 -8.659 0.785 -0.734 1.00 0.00 H ATOM 827 HA ASN A 57 -10.079 0.122 1.593 1.00 0.00 H ATOM 828 HB2 ASN A 57 -11.057 0.889 -0.605 1.00 0.00 H ATOM 829 HB3 ASN A 57 -10.790 -0.742 -1.214 1.00 0.00 H ATOM 830 HD21 ASN A 57 -12.623 1.243 0.965 1.00 0.00 H ATOM 831 HD22 ASN A 57 -13.857 0.083 1.305 1.00 0.00 H ATOM 832 N TYR A 58 -8.380 -2.267 0.403 1.00 0.00 N ATOM 833 CA TYR A 58 -7.996 -3.666 0.547 1.00 0.00 C ATOM 834 C TYR A 58 -6.985 -3.840 1.676 1.00 0.00 C ATOM 835 O TYR A 58 -6.896 -4.904 2.288 1.00 0.00 O ATOM 836 CB TYR A 58 -7.409 -4.193 -0.763 1.00 0.00 C ATOM 837 CG TYR A 58 -8.455 -4.672 -1.745 1.00 0.00 C ATOM 838 CD1 TYR A 58 -9.099 -5.890 -1.565 1.00 0.00 C ATOM 839 CD2 TYR A 58 -8.798 -3.907 -2.853 1.00 0.00 C ATOM 840 CE1 TYR A 58 -10.054 -6.331 -2.460 1.00 0.00 C ATOM 841 CE2 TYR A 58 -9.753 -4.340 -3.752 1.00 0.00 C ATOM 842 CZ TYR A 58 -10.378 -5.553 -3.552 1.00 0.00 C ATOM 843 OH TYR A 58 -11.330 -5.989 -4.445 1.00 0.00 O ATOM 844 H TYR A 58 -7.769 -1.648 -0.050 1.00 0.00 H ATOM 845 HA TYR A 58 -8.885 -4.231 0.785 1.00 0.00 H ATOM 846 HB2 TYR A 58 -6.844 -3.407 -1.239 1.00 0.00 H ATOM 847 HB3 TYR A 58 -6.752 -5.023 -0.547 1.00 0.00 H ATOM 848 HD1 TYR A 58 -8.844 -6.497 -0.709 1.00 0.00 H ATOM 849 HD2 TYR A 58 -8.307 -2.957 -3.007 1.00 0.00 H ATOM 850 HE1 TYR A 58 -10.544 -7.281 -2.303 1.00 0.00 H ATOM 851 HE2 TYR A 58 -10.007 -3.731 -4.607 1.00 0.00 H ATOM 852 HH TYR A 58 -11.171 -5.587 -5.302 1.00 0.00 H ATOM 853 N VAL A 59 -6.223 -2.784 1.948 1.00 0.00 N ATOM 854 CA VAL A 59 -5.219 -2.818 3.004 1.00 0.00 C ATOM 855 C VAL A 59 -5.565 -1.841 4.122 1.00 0.00 C ATOM 856 O VAL A 59 -6.476 -1.025 3.987 1.00 0.00 O ATOM 857 CB VAL A 59 -3.819 -2.480 2.458 1.00 0.00 C ATOM 858 CG1 VAL A 59 -3.479 -3.371 1.272 1.00 0.00 C ATOM 859 CG2 VAL A 59 -3.737 -1.011 2.073 1.00 0.00 C ATOM 860 H VAL A 59 -6.340 -1.963 1.425 1.00 0.00 H ATOM 861 HA VAL A 59 -5.193 -3.819 3.409 1.00 0.00 H ATOM 862 HB VAL A 59 -3.096 -2.667 3.239 1.00 0.00 H ATOM 863 HG11 VAL A 59 -2.520 -3.081 0.868 1.00 0.00 H ATOM 864 HG12 VAL A 59 -3.439 -4.401 1.595 1.00 0.00 H ATOM 865 HG13 VAL A 59 -4.238 -3.261 0.511 1.00 0.00 H ATOM 866 HG21 VAL A 59 -4.292 -0.848 1.161 1.00 0.00 H ATOM 867 HG22 VAL A 59 -4.158 -0.407 2.863 1.00 0.00 H ATOM 868 HG23 VAL A 59 -2.704 -0.735 1.921 1.00 0.00 H ATOM 869 N GLU A 60 -4.831 -1.930 5.227 1.00 0.00 N ATOM 870 CA GLU A 60 -5.061 -1.054 6.369 1.00 0.00 C ATOM 871 C GLU A 60 -3.824 -0.213 6.668 1.00 0.00 C ATOM 872 O GLU A 60 -2.707 -0.729 6.718 1.00 0.00 O ATOM 873 CB GLU A 60 -5.442 -1.876 7.603 1.00 0.00 C ATOM 874 CG GLU A 60 -6.323 -1.125 8.587 1.00 0.00 C ATOM 875 CD GLU A 60 -5.525 -0.246 9.530 1.00 0.00 C ATOM 876 OE1 GLU A 60 -4.435 -0.674 9.963 1.00 0.00 O ATOM 877 OE2 GLU A 60 -5.991 0.872 9.836 1.00 0.00 O ATOM 878 H GLU A 60 -4.119 -2.602 5.275 1.00 0.00 H ATOM 879 HA GLU A 60 -5.879 -0.394 6.122 1.00 0.00 H ATOM 880 HB2 GLU A 60 -5.970 -2.761 7.281 1.00 0.00 H ATOM 881 HB3 GLU A 60 -4.539 -2.173 8.115 1.00 0.00 H ATOM 882 HG2 GLU A 60 -7.009 -0.502 8.033 1.00 0.00 H ATOM 883 HG3 GLU A 60 -6.881 -1.842 9.171 1.00 0.00 H ATOM 884 N ILE A 61 -4.031 1.085 6.864 1.00 0.00 N ATOM 885 CA ILE A 61 -2.933 1.998 7.158 1.00 0.00 C ATOM 886 C ILE A 61 -2.675 2.082 8.659 1.00 0.00 C ATOM 887 O ILE A 61 -3.498 2.600 9.414 1.00 0.00 O ATOM 888 CB ILE A 61 -3.217 3.412 6.618 1.00 0.00 C ATOM 889 CG1 ILE A 61 -3.188 3.412 5.088 1.00 0.00 C ATOM 890 CG2 ILE A 61 -2.205 4.403 7.172 1.00 0.00 C ATOM 891 CD1 ILE A 61 -1.999 2.680 4.506 1.00 0.00 C ATOM 892 H ILE A 61 -4.944 1.437 6.811 1.00 0.00 H ATOM 893 HA ILE A 61 -2.046 1.619 6.671 1.00 0.00 H ATOM 894 HB ILE A 61 -4.198 3.711 6.953 1.00 0.00 H ATOM 895 HG12 ILE A 61 -4.083 2.937 4.717 1.00 0.00 H ATOM 896 HG13 ILE A 61 -3.155 4.433 4.736 1.00 0.00 H ATOM 897 HG21 ILE A 61 -1.785 4.980 6.361 1.00 0.00 H ATOM 898 HG22 ILE A 61 -2.695 5.067 7.868 1.00 0.00 H ATOM 899 HG23 ILE A 61 -1.416 3.868 7.679 1.00 0.00 H ATOM 900 HD11 ILE A 61 -1.829 3.017 3.494 1.00 0.00 H ATOM 901 HD12 ILE A 61 -1.124 2.881 5.105 1.00 0.00 H ATOM 902 HD13 ILE A 61 -2.197 1.618 4.502 1.00 0.00 H ATOM 903 N LEU A 62 -1.525 1.569 9.085 1.00 0.00 N ATOM 904 CA LEU A 62 -1.156 1.588 10.496 1.00 0.00 C ATOM 905 C LEU A 62 -0.418 2.875 10.849 1.00 0.00 C ATOM 906 O LEU A 62 -0.644 3.463 11.907 1.00 0.00 O ATOM 907 CB LEU A 62 -0.282 0.377 10.830 1.00 0.00 C ATOM 908 CG LEU A 62 -0.855 -0.989 10.452 1.00 0.00 C ATOM 909 CD1 LEU A 62 0.264 -1.967 10.130 1.00 0.00 C ATOM 910 CD2 LEU A 62 -1.732 -1.529 11.572 1.00 0.00 C ATOM 911 H LEU A 62 -0.910 1.169 8.436 1.00 0.00 H ATOM 912 HA LEU A 62 -2.065 1.537 11.077 1.00 0.00 H ATOM 913 HB2 LEU A 62 0.658 0.496 10.315 1.00 0.00 H ATOM 914 HB3 LEU A 62 -0.109 0.380 11.897 1.00 0.00 H ATOM 915 HG LEU A 62 -1.469 -0.883 9.568 1.00 0.00 H ATOM 916 HD11 LEU A 62 0.106 -2.384 9.147 1.00 0.00 H ATOM 917 HD12 LEU A 62 0.270 -2.761 10.862 1.00 0.00 H ATOM 918 HD13 LEU A 62 1.212 -1.449 10.154 1.00 0.00 H ATOM 919 HD21 LEU A 62 -1.672 -2.607 11.587 1.00 0.00 H ATOM 920 HD22 LEU A 62 -2.756 -1.228 11.405 1.00 0.00 H ATOM 921 HD23 LEU A 62 -1.390 -1.136 12.518 1.00 0.00 H ATOM 922 N VAL A 63 0.465 3.309 9.955 1.00 0.00 N ATOM 923 CA VAL A 63 1.235 4.529 10.170 1.00 0.00 C ATOM 924 C VAL A 63 0.898 5.583 9.121 1.00 0.00 C ATOM 925 O VAL A 63 1.244 5.440 7.949 1.00 0.00 O ATOM 926 CB VAL A 63 2.749 4.251 10.134 1.00 0.00 C ATOM 927 CG1 VAL A 63 3.533 5.548 10.255 1.00 0.00 C ATOM 928 CG2 VAL A 63 3.138 3.279 11.238 1.00 0.00 C ATOM 929 H VAL A 63 0.602 2.797 9.130 1.00 0.00 H ATOM 930 HA VAL A 63 0.983 4.914 11.148 1.00 0.00 H ATOM 931 HB VAL A 63 2.989 3.798 9.184 1.00 0.00 H ATOM 932 HG11 VAL A 63 3.037 6.205 10.955 1.00 0.00 H ATOM 933 HG12 VAL A 63 4.532 5.334 10.606 1.00 0.00 H ATOM 934 HG13 VAL A 63 3.586 6.028 9.289 1.00 0.00 H ATOM 935 HG21 VAL A 63 3.261 3.818 12.165 1.00 0.00 H ATOM 936 HG22 VAL A 63 2.361 2.536 11.355 1.00 0.00 H ATOM 937 HG23 VAL A 63 4.065 2.791 10.979 1.00 0.00 H ATOM 938 N ALA A 64 0.221 6.643 9.552 1.00 0.00 N ATOM 939 CA ALA A 64 -0.160 7.723 8.651 1.00 0.00 C ATOM 940 C ALA A 64 1.068 8.385 8.036 1.00 0.00 C ATOM 941 O ALA A 64 1.937 8.890 8.749 1.00 0.00 O ATOM 942 CB ALA A 64 -1.003 8.753 9.389 1.00 0.00 C ATOM 943 H ALA A 64 -0.026 6.700 10.498 1.00 0.00 H ATOM 944 HA ALA A 64 -0.763 7.301 7.860 1.00 0.00 H ATOM 945 HB1 ALA A 64 -0.764 8.724 10.442 1.00 0.00 H ATOM 946 HB2 ALA A 64 -0.792 9.737 8.998 1.00 0.00 H ATOM 947 HB3 ALA A 64 -2.050 8.527 9.250 1.00 0.00 H ATOM 948 N LEU A 65 1.136 8.379 6.709 1.00 0.00 N ATOM 949 CA LEU A 65 2.260 8.979 5.998 1.00 0.00 C ATOM 950 C LEU A 65 2.515 10.402 6.484 1.00 0.00 C ATOM 951 O LEU A 65 1.615 11.090 6.966 1.00 0.00 O ATOM 952 CB LEU A 65 1.992 8.982 4.492 1.00 0.00 C ATOM 953 CG LEU A 65 1.988 7.614 3.808 1.00 0.00 C ATOM 954 CD1 LEU A 65 1.216 7.674 2.499 1.00 0.00 C ATOM 955 CD2 LEU A 65 3.412 7.134 3.567 1.00 0.00 C ATOM 956 H LEU A 65 0.414 7.962 6.195 1.00 0.00 H ATOM 957 HA LEU A 65 3.136 8.380 6.198 1.00 0.00 H ATOM 958 HB2 LEU A 65 1.027 9.435 4.329 1.00 0.00 H ATOM 959 HB3 LEU A 65 2.756 9.586 4.022 1.00 0.00 H ATOM 960 HG LEU A 65 1.497 6.898 4.452 1.00 0.00 H ATOM 961 HD11 LEU A 65 1.071 6.674 2.120 1.00 0.00 H ATOM 962 HD12 LEU A 65 1.773 8.255 1.779 1.00 0.00 H ATOM 963 HD13 LEU A 65 0.256 8.138 2.669 1.00 0.00 H ATOM 964 HD21 LEU A 65 4.102 7.777 4.095 1.00 0.00 H ATOM 965 HD22 LEU A 65 3.629 7.166 2.509 1.00 0.00 H ATOM 966 HD23 LEU A 65 3.516 6.122 3.927 1.00 0.00 H ATOM 967 N PRO A 66 3.770 10.856 6.353 1.00 0.00 N ATOM 968 CA PRO A 66 4.173 12.202 6.770 1.00 0.00 C ATOM 969 C PRO A 66 3.582 13.287 5.876 1.00 0.00 C ATOM 970 O PRO A 66 4.093 13.555 4.787 1.00 0.00 O ATOM 971 CB PRO A 66 5.697 12.173 6.640 1.00 0.00 C ATOM 972 CG PRO A 66 5.970 11.126 5.616 1.00 0.00 C ATOM 973 CD PRO A 66 4.893 10.090 5.786 1.00 0.00 C ATOM 974 HA PRO A 66 3.901 12.397 7.797 1.00 0.00 H ATOM 975 HB2 PRO A 66 6.052 13.142 6.319 1.00 0.00 H ATOM 976 HB3 PRO A 66 6.139 11.919 7.592 1.00 0.00 H ATOM 977 HG2 PRO A 66 5.924 11.557 4.628 1.00 0.00 H ATOM 978 HG3 PRO A 66 6.942 10.687 5.791 1.00 0.00 H ATOM 979 HD2 PRO A 66 4.626 9.663 4.831 1.00 0.00 H ATOM 980 HD3 PRO A 66 5.216 9.318 6.469 1.00 0.00 H ATOM 981 N HIS A 67 2.504 13.909 6.341 1.00 0.00 N ATOM 982 CA HIS A 67 1.844 14.967 5.583 1.00 0.00 C ATOM 983 C HIS A 67 2.595 16.287 5.726 1.00 0.00 C ATOM 984 O HIS A 67 2.988 16.673 6.826 1.00 0.00 O ATOM 985 CB HIS A 67 0.399 15.135 6.053 1.00 0.00 C ATOM 986 CG HIS A 67 -0.574 14.265 5.319 1.00 0.00 C ATOM 987 ND1 HIS A 67 -1.234 14.670 4.178 1.00 0.00 N ATOM 988 CD2 HIS A 67 -0.997 13.004 5.570 1.00 0.00 C ATOM 989 CE1 HIS A 67 -2.022 13.696 3.759 1.00 0.00 C ATOM 990 NE2 HIS A 67 -1.897 12.673 4.586 1.00 0.00 N ATOM 991 H HIS A 67 2.143 13.652 7.215 1.00 0.00 H ATOM 992 HA HIS A 67 1.844 14.678 4.543 1.00 0.00 H ATOM 993 HB2 HIS A 67 0.338 14.889 7.103 1.00 0.00 H ATOM 994 HB3 HIS A 67 0.099 16.163 5.911 1.00 0.00 H ATOM 995 HD1 HIS A 67 -1.140 15.541 3.742 1.00 0.00 H ATOM 996 HD2 HIS A 67 -0.686 12.373 6.391 1.00 0.00 H ATOM 997 HE1 HIS A 67 -2.661 13.729 2.889 1.00 0.00 H ATOM 998 HE2 HIS A 67 -2.433 11.854 4.555 1.00 0.00 H ATOM 999 N SER A 68 2.792 16.975 4.605 1.00 0.00 N ATOM 1000 CA SER A 68 3.500 18.250 4.605 1.00 0.00 C ATOM 1001 C SER A 68 2.662 19.336 3.939 1.00 0.00 C ATOM 1002 O SER A 68 2.414 20.390 4.523 1.00 0.00 O ATOM 1003 CB SER A 68 4.843 18.111 3.885 1.00 0.00 C ATOM 1004 OG SER A 68 5.819 17.531 4.732 1.00 0.00 O ATOM 1005 H SER A 68 2.455 16.615 3.758 1.00 0.00 H ATOM 1006 HA SER A 68 3.680 18.529 5.633 1.00 0.00 H ATOM 1007 HB2 SER A 68 4.719 17.483 3.016 1.00 0.00 H ATOM 1008 HB3 SER A 68 5.185 19.089 3.577 1.00 0.00 H ATOM 1009 HG SER A 68 5.769 17.935 5.602 1.00 0.00 H ATOM 1010 N GLY A 69 2.229 19.071 2.710 1.00 0.00 N ATOM 1011 CA GLY A 69 1.424 20.035 1.983 1.00 0.00 C ATOM 1012 C GLY A 69 0.159 20.412 2.727 1.00 0.00 C ATOM 1013 O GLY A 69 -0.439 19.598 3.432 1.00 0.00 O ATOM 1014 H GLY A 69 2.458 18.214 2.293 1.00 0.00 H ATOM 1015 HA2 GLY A 69 2.011 20.926 1.817 1.00 0.00 H ATOM 1016 HA3 GLY A 69 1.152 19.612 1.027 1.00 0.00 H ATOM 1017 N PRO A 70 -0.267 21.675 2.576 1.00 0.00 N ATOM 1018 CA PRO A 70 -1.473 22.188 3.233 1.00 0.00 C ATOM 1019 C PRO A 70 -2.749 21.585 2.655 1.00 0.00 C ATOM 1020 O PRO A 70 -2.993 21.663 1.451 1.00 0.00 O ATOM 1021 CB PRO A 70 -1.417 23.692 2.953 1.00 0.00 C ATOM 1022 CG PRO A 70 -0.612 23.815 1.706 1.00 0.00 C ATOM 1023 CD PRO A 70 0.396 22.700 1.752 1.00 0.00 C ATOM 1024 HA PRO A 70 -1.447 22.018 4.300 1.00 0.00 H ATOM 1025 HB2 PRO A 70 -2.420 24.072 2.816 1.00 0.00 H ATOM 1026 HB3 PRO A 70 -0.944 24.199 3.781 1.00 0.00 H ATOM 1027 HG2 PRO A 70 -1.251 23.708 0.844 1.00 0.00 H ATOM 1028 HG3 PRO A 70 -0.110 24.772 1.687 1.00 0.00 H ATOM 1029 HD2 PRO A 70 0.592 22.327 0.758 1.00 0.00 H ATOM 1030 HD3 PRO A 70 1.310 23.036 2.218 1.00 0.00 H ATOM 1031 N SER A 71 -3.559 20.985 3.521 1.00 0.00 N ATOM 1032 CA SER A 71 -4.809 20.366 3.096 1.00 0.00 C ATOM 1033 C SER A 71 -6.008 21.195 3.548 1.00 0.00 C ATOM 1034 O SER A 71 -6.199 21.430 4.741 1.00 0.00 O ATOM 1035 CB SER A 71 -4.916 18.946 3.655 1.00 0.00 C ATOM 1036 OG SER A 71 -5.824 18.166 2.897 1.00 0.00 O ATOM 1037 H SER A 71 -3.309 20.956 4.469 1.00 0.00 H ATOM 1038 HA SER A 71 -4.805 20.319 2.017 1.00 0.00 H ATOM 1039 HB2 SER A 71 -3.945 18.477 3.627 1.00 0.00 H ATOM 1040 HB3 SER A 71 -5.265 18.991 4.677 1.00 0.00 H ATOM 1041 HG SER A 71 -6.650 18.077 3.378 1.00 0.00 H ATOM 1042 N SER A 72 -6.812 21.635 2.585 1.00 0.00 N ATOM 1043 CA SER A 72 -7.990 22.441 2.882 1.00 0.00 C ATOM 1044 C SER A 72 -9.140 21.564 3.369 1.00 0.00 C ATOM 1045 O SER A 72 -9.812 20.907 2.576 1.00 0.00 O ATOM 1046 CB SER A 72 -8.422 23.227 1.643 1.00 0.00 C ATOM 1047 OG SER A 72 -9.547 24.043 1.923 1.00 0.00 O ATOM 1048 H SER A 72 -6.606 21.414 1.652 1.00 0.00 H ATOM 1049 HA SER A 72 -7.727 23.137 3.666 1.00 0.00 H ATOM 1050 HB2 SER A 72 -7.608 23.857 1.317 1.00 0.00 H ATOM 1051 HB3 SER A 72 -8.681 22.536 0.854 1.00 0.00 H ATOM 1052 HG SER A 72 -10.022 24.223 1.109 1.00 0.00 H ATOM 1053 N GLY A 73 -9.359 21.560 4.680 1.00 0.00 N ATOM 1054 CA GLY A 73 -10.427 20.761 5.251 1.00 0.00 C ATOM 1055 C GLY A 73 -11.763 21.017 4.583 1.00 0.00 C ATOM 1056 O GLY A 73 -12.658 20.172 4.625 1.00 0.00 O ATOM 1057 H GLY A 73 -8.791 22.105 5.265 1.00 0.00 H ATOM 1058 HA2 GLY A 73 -10.177 19.716 5.144 1.00 0.00 H ATOM 1059 HA3 GLY A 73 -10.513 20.994 6.303 1.00 0.00 H TER 1060 GLY A 73