ATOM 1 N GLY A 1 -20.710 -11.401 -0.371 1.00 0.00 N ATOM 2 CA GLY A 1 -20.832 -12.233 -1.554 1.00 0.00 C ATOM 3 C GLY A 1 -19.486 -12.686 -2.085 1.00 0.00 C ATOM 4 O GLY A 1 -18.450 -12.125 -1.729 1.00 0.00 O ATOM 5 H1 GLY A 1 -21.391 -10.723 -0.179 1.00 0.00 H ATOM 6 HA2 GLY A 1 -21.422 -13.103 -1.310 1.00 0.00 H ATOM 7 HA3 GLY A 1 -21.339 -11.671 -2.324 1.00 0.00 H ATOM 8 N SER A 2 -19.502 -13.705 -2.938 1.00 0.00 N ATOM 9 CA SER A 2 -18.273 -14.237 -3.516 1.00 0.00 C ATOM 10 C SER A 2 -17.836 -13.409 -4.721 1.00 0.00 C ATOM 11 O SER A 2 -17.413 -13.953 -5.741 1.00 0.00 O ATOM 12 CB SER A 2 -18.468 -15.696 -3.929 1.00 0.00 C ATOM 13 OG SER A 2 -17.230 -16.384 -3.974 1.00 0.00 O ATOM 14 H SER A 2 -20.360 -14.110 -3.184 1.00 0.00 H ATOM 15 HA SER A 2 -17.502 -14.186 -2.760 1.00 0.00 H ATOM 16 HB2 SER A 2 -19.113 -16.187 -3.216 1.00 0.00 H ATOM 17 HB3 SER A 2 -18.923 -15.732 -4.909 1.00 0.00 H ATOM 18 HG SER A 2 -16.876 -16.348 -4.866 1.00 0.00 H ATOM 19 N SER A 3 -17.941 -12.090 -4.594 1.00 0.00 N ATOM 20 CA SER A 3 -17.561 -11.186 -5.673 1.00 0.00 C ATOM 21 C SER A 3 -16.054 -11.225 -5.909 1.00 0.00 C ATOM 22 O SER A 3 -15.282 -11.558 -5.011 1.00 0.00 O ATOM 23 CB SER A 3 -18.001 -9.757 -5.349 1.00 0.00 C ATOM 24 OG SER A 3 -17.274 -9.237 -4.249 1.00 0.00 O ATOM 25 H SER A 3 -18.286 -11.717 -3.756 1.00 0.00 H ATOM 26 HA SER A 3 -18.063 -11.513 -6.572 1.00 0.00 H ATOM 27 HB2 SER A 3 -17.831 -9.127 -6.208 1.00 0.00 H ATOM 28 HB3 SER A 3 -19.053 -9.755 -5.103 1.00 0.00 H ATOM 29 HG SER A 3 -17.596 -8.357 -4.040 1.00 0.00 H ATOM 30 N GLY A 4 -15.643 -10.881 -7.126 1.00 0.00 N ATOM 31 CA GLY A 4 -14.230 -10.884 -7.460 1.00 0.00 C ATOM 32 C GLY A 4 -13.733 -9.517 -7.886 1.00 0.00 C ATOM 33 O GLY A 4 -14.450 -8.768 -8.550 1.00 0.00 O ATOM 34 H GLY A 4 -16.304 -10.625 -7.803 1.00 0.00 H ATOM 35 HA2 GLY A 4 -13.668 -11.206 -6.596 1.00 0.00 H ATOM 36 HA3 GLY A 4 -14.064 -11.582 -8.266 1.00 0.00 H ATOM 37 N SER A 5 -12.503 -9.190 -7.504 1.00 0.00 N ATOM 38 CA SER A 5 -11.913 -7.901 -7.846 1.00 0.00 C ATOM 39 C SER A 5 -12.923 -6.773 -7.656 1.00 0.00 C ATOM 40 O SER A 5 -13.056 -5.894 -8.507 1.00 0.00 O ATOM 41 CB SER A 5 -11.412 -7.914 -9.292 1.00 0.00 C ATOM 42 OG SER A 5 -12.484 -8.091 -10.201 1.00 0.00 O ATOM 43 H SER A 5 -11.981 -9.830 -6.976 1.00 0.00 H ATOM 44 HA SER A 5 -11.076 -7.734 -7.185 1.00 0.00 H ATOM 45 HB2 SER A 5 -10.923 -6.977 -9.509 1.00 0.00 H ATOM 46 HB3 SER A 5 -10.710 -8.725 -9.419 1.00 0.00 H ATOM 47 HG SER A 5 -12.181 -7.907 -11.094 1.00 0.00 H ATOM 48 N SER A 6 -13.633 -6.806 -6.532 1.00 0.00 N ATOM 49 CA SER A 6 -14.634 -5.790 -6.231 1.00 0.00 C ATOM 50 C SER A 6 -14.056 -4.712 -5.318 1.00 0.00 C ATOM 51 O SER A 6 -14.114 -4.822 -4.094 1.00 0.00 O ATOM 52 CB SER A 6 -15.858 -6.429 -5.572 1.00 0.00 C ATOM 53 OG SER A 6 -16.551 -7.262 -6.485 1.00 0.00 O ATOM 54 H SER A 6 -13.481 -7.533 -5.893 1.00 0.00 H ATOM 55 HA SER A 6 -14.934 -5.333 -7.162 1.00 0.00 H ATOM 56 HB2 SER A 6 -15.540 -7.024 -4.730 1.00 0.00 H ATOM 57 HB3 SER A 6 -16.527 -5.652 -5.232 1.00 0.00 H ATOM 58 HG SER A 6 -17.223 -6.749 -6.939 1.00 0.00 H ATOM 59 N GLY A 7 -13.497 -3.669 -5.925 1.00 0.00 N ATOM 60 CA GLY A 7 -12.916 -2.586 -5.154 1.00 0.00 C ATOM 61 C GLY A 7 -12.818 -1.298 -5.946 1.00 0.00 C ATOM 62 O GLY A 7 -11.729 -0.753 -6.127 1.00 0.00 O ATOM 63 H GLY A 7 -13.479 -3.635 -6.904 1.00 0.00 H ATOM 64 HA2 GLY A 7 -13.526 -2.414 -4.279 1.00 0.00 H ATOM 65 HA3 GLY A 7 -11.924 -2.876 -4.837 1.00 0.00 H ATOM 66 N SER A 8 -13.959 -0.809 -6.421 1.00 0.00 N ATOM 67 CA SER A 8 -13.996 0.421 -7.203 1.00 0.00 C ATOM 68 C SER A 8 -14.230 1.631 -6.303 1.00 0.00 C ATOM 69 O SER A 8 -13.615 2.681 -6.485 1.00 0.00 O ATOM 70 CB SER A 8 -15.095 0.342 -8.265 1.00 0.00 C ATOM 71 OG SER A 8 -14.906 1.324 -9.269 1.00 0.00 O ATOM 72 H SER A 8 -14.795 -1.289 -6.243 1.00 0.00 H ATOM 73 HA SER A 8 -13.041 0.531 -7.694 1.00 0.00 H ATOM 74 HB2 SER A 8 -15.077 -0.634 -8.726 1.00 0.00 H ATOM 75 HB3 SER A 8 -16.056 0.502 -7.798 1.00 0.00 H ATOM 76 HG SER A 8 -15.423 1.094 -10.044 1.00 0.00 H ATOM 77 N SER A 9 -15.123 1.474 -5.332 1.00 0.00 N ATOM 78 CA SER A 9 -15.442 2.553 -4.405 1.00 0.00 C ATOM 79 C SER A 9 -14.273 2.824 -3.463 1.00 0.00 C ATOM 80 O SER A 9 -13.552 1.915 -3.050 1.00 0.00 O ATOM 81 CB SER A 9 -16.693 2.206 -3.596 1.00 0.00 C ATOM 82 OG SER A 9 -17.831 2.104 -4.434 1.00 0.00 O ATOM 83 H SER A 9 -15.581 0.612 -5.238 1.00 0.00 H ATOM 84 HA SER A 9 -15.635 3.443 -4.986 1.00 0.00 H ATOM 85 HB2 SER A 9 -16.544 1.262 -3.095 1.00 0.00 H ATOM 86 HB3 SER A 9 -16.870 2.979 -2.862 1.00 0.00 H ATOM 87 HG SER A 9 -18.105 2.981 -4.711 1.00 0.00 H ATOM 88 N PRO A 10 -14.078 4.105 -3.116 1.00 0.00 N ATOM 89 CA PRO A 10 -12.998 4.526 -2.219 1.00 0.00 C ATOM 90 C PRO A 10 -13.225 4.069 -0.782 1.00 0.00 C ATOM 91 O PRO A 10 -14.141 4.541 -0.108 1.00 0.00 O ATOM 92 CB PRO A 10 -13.040 6.054 -2.307 1.00 0.00 C ATOM 93 CG PRO A 10 -14.443 6.373 -2.693 1.00 0.00 C ATOM 94 CD PRO A 10 -14.898 5.240 -3.571 1.00 0.00 C ATOM 95 HA PRO A 10 -12.037 4.171 -2.561 1.00 0.00 H ATOM 96 HB2 PRO A 10 -12.787 6.479 -1.345 1.00 0.00 H ATOM 97 HB3 PRO A 10 -12.338 6.395 -3.053 1.00 0.00 H ATOM 98 HG2 PRO A 10 -15.061 6.435 -1.811 1.00 0.00 H ATOM 99 HG3 PRO A 10 -14.470 7.304 -3.239 1.00 0.00 H ATOM 100 HD2 PRO A 10 -15.949 5.043 -3.418 1.00 0.00 H ATOM 101 HD3 PRO A 10 -14.702 5.465 -4.609 1.00 0.00 H ATOM 102 N SER A 11 -12.386 3.147 -0.320 1.00 0.00 N ATOM 103 CA SER A 11 -12.498 2.624 1.037 1.00 0.00 C ATOM 104 C SER A 11 -11.197 2.827 1.807 1.00 0.00 C ATOM 105 O SER A 11 -11.125 3.650 2.721 1.00 0.00 O ATOM 106 CB SER A 11 -12.857 1.137 1.004 1.00 0.00 C ATOM 107 OG SER A 11 -14.258 0.953 0.889 1.00 0.00 O ATOM 108 H SER A 11 -11.676 2.810 -0.906 1.00 0.00 H ATOM 109 HA SER A 11 -13.287 3.165 1.537 1.00 0.00 H ATOM 110 HB2 SER A 11 -12.374 0.671 0.158 1.00 0.00 H ATOM 111 HB3 SER A 11 -12.518 0.667 1.916 1.00 0.00 H ATOM 112 HG SER A 11 -14.679 1.173 1.723 1.00 0.00 H ATOM 113 N LEU A 12 -10.170 2.073 1.431 1.00 0.00 N ATOM 114 CA LEU A 12 -8.870 2.169 2.085 1.00 0.00 C ATOM 115 C LEU A 12 -8.090 3.375 1.571 1.00 0.00 C ATOM 116 O LEU A 12 -7.167 3.857 2.229 1.00 0.00 O ATOM 117 CB LEU A 12 -8.065 0.889 1.854 1.00 0.00 C ATOM 118 CG LEU A 12 -8.276 -0.230 2.874 1.00 0.00 C ATOM 119 CD1 LEU A 12 -8.042 0.283 4.286 1.00 0.00 C ATOM 120 CD2 LEU A 12 -9.675 -0.815 2.741 1.00 0.00 C ATOM 121 H LEU A 12 -10.288 1.436 0.696 1.00 0.00 H ATOM 122 HA LEU A 12 -9.041 2.291 3.145 1.00 0.00 H ATOM 123 HB2 LEU A 12 -8.328 0.504 0.881 1.00 0.00 H ATOM 124 HB3 LEU A 12 -7.016 1.153 1.863 1.00 0.00 H ATOM 125 HG LEU A 12 -7.563 -1.021 2.684 1.00 0.00 H ATOM 126 HD11 LEU A 12 -7.404 1.153 4.252 1.00 0.00 H ATOM 127 HD12 LEU A 12 -7.569 -0.488 4.875 1.00 0.00 H ATOM 128 HD13 LEU A 12 -8.989 0.547 4.734 1.00 0.00 H ATOM 129 HD21 LEU A 12 -9.646 -1.669 2.081 1.00 0.00 H ATOM 130 HD22 LEU A 12 -10.340 -0.067 2.334 1.00 0.00 H ATOM 131 HD23 LEU A 12 -10.030 -1.123 3.714 1.00 0.00 H ATOM 132 N LEU A 13 -8.467 3.858 0.393 1.00 0.00 N ATOM 133 CA LEU A 13 -7.805 5.010 -0.209 1.00 0.00 C ATOM 134 C LEU A 13 -8.192 6.299 0.510 1.00 0.00 C ATOM 135 O LEU A 13 -7.396 7.232 0.600 1.00 0.00 O ATOM 136 CB LEU A 13 -8.164 5.112 -1.693 1.00 0.00 C ATOM 137 CG LEU A 13 -7.332 4.254 -2.646 1.00 0.00 C ATOM 138 CD1 LEU A 13 -5.875 4.691 -2.623 1.00 0.00 C ATOM 139 CD2 LEU A 13 -7.454 2.781 -2.282 1.00 0.00 C ATOM 140 H LEU A 13 -9.209 3.432 -0.084 1.00 0.00 H ATOM 141 HA LEU A 13 -6.739 4.866 -0.115 1.00 0.00 H ATOM 142 HB2 LEU A 13 -9.198 4.821 -1.803 1.00 0.00 H ATOM 143 HB3 LEU A 13 -8.049 6.145 -1.989 1.00 0.00 H ATOM 144 HG LEU A 13 -7.703 4.383 -3.653 1.00 0.00 H ATOM 145 HD11 LEU A 13 -5.640 5.207 -3.542 1.00 0.00 H ATOM 146 HD12 LEU A 13 -5.240 3.823 -2.526 1.00 0.00 H ATOM 147 HD13 LEU A 13 -5.711 5.353 -1.785 1.00 0.00 H ATOM 148 HD21 LEU A 13 -7.540 2.194 -3.185 1.00 0.00 H ATOM 149 HD22 LEU A 13 -8.334 2.633 -1.672 1.00 0.00 H ATOM 150 HD23 LEU A 13 -6.578 2.472 -1.733 1.00 0.00 H ATOM 151 N GLU A 14 -9.418 6.340 1.020 1.00 0.00 N ATOM 152 CA GLU A 14 -9.910 7.514 1.732 1.00 0.00 C ATOM 153 C GLU A 14 -8.839 8.071 2.666 1.00 0.00 C ATOM 154 O GLU A 14 -8.427 9.226 2.560 1.00 0.00 O ATOM 155 CB GLU A 14 -11.167 7.164 2.531 1.00 0.00 C ATOM 156 CG GLU A 14 -12.460 7.438 1.781 1.00 0.00 C ATOM 157 CD GLU A 14 -13.667 7.483 2.698 1.00 0.00 C ATOM 158 OE1 GLU A 14 -13.653 6.781 3.731 1.00 0.00 O ATOM 159 OE2 GLU A 14 -14.626 8.219 2.382 1.00 0.00 O ATOM 160 H GLU A 14 -10.007 5.563 0.915 1.00 0.00 H ATOM 161 HA GLU A 14 -10.158 8.266 0.999 1.00 0.00 H ATOM 162 HB2 GLU A 14 -11.137 6.115 2.785 1.00 0.00 H ATOM 163 HB3 GLU A 14 -11.173 7.745 3.441 1.00 0.00 H ATOM 164 HG2 GLU A 14 -12.375 8.389 1.278 1.00 0.00 H ATOM 165 HG3 GLU A 14 -12.610 6.657 1.050 1.00 0.00 H ATOM 166 N PRO A 15 -8.377 7.231 3.604 1.00 0.00 N ATOM 167 CA PRO A 15 -7.349 7.616 4.575 1.00 0.00 C ATOM 168 C PRO A 15 -5.981 7.802 3.928 1.00 0.00 C ATOM 169 O PRO A 15 -5.237 8.719 4.278 1.00 0.00 O ATOM 170 CB PRO A 15 -7.324 6.438 5.552 1.00 0.00 C ATOM 171 CG PRO A 15 -7.821 5.278 4.759 1.00 0.00 C ATOM 172 CD PRO A 15 -8.823 5.839 3.789 1.00 0.00 C ATOM 173 HA PRO A 15 -7.621 8.518 5.104 1.00 0.00 H ATOM 174 HB2 PRO A 15 -6.313 6.276 5.898 1.00 0.00 H ATOM 175 HB3 PRO A 15 -7.969 6.647 6.392 1.00 0.00 H ATOM 176 HG2 PRO A 15 -7.001 4.818 4.228 1.00 0.00 H ATOM 177 HG3 PRO A 15 -8.294 4.562 5.414 1.00 0.00 H ATOM 178 HD2 PRO A 15 -8.789 5.297 2.856 1.00 0.00 H ATOM 179 HD3 PRO A 15 -9.817 5.806 4.211 1.00 0.00 H ATOM 180 N LEU A 16 -5.655 6.927 2.984 1.00 0.00 N ATOM 181 CA LEU A 16 -4.375 6.994 2.287 1.00 0.00 C ATOM 182 C LEU A 16 -4.347 8.168 1.313 1.00 0.00 C ATOM 183 O LEU A 16 -3.286 8.553 0.819 1.00 0.00 O ATOM 184 CB LEU A 16 -4.112 5.688 1.535 1.00 0.00 C ATOM 185 CG LEU A 16 -3.991 4.431 2.397 1.00 0.00 C ATOM 186 CD1 LEU A 16 -3.711 3.213 1.530 1.00 0.00 C ATOM 187 CD2 LEU A 16 -2.900 4.604 3.444 1.00 0.00 C ATOM 188 H LEU A 16 -6.289 6.218 2.749 1.00 0.00 H ATOM 189 HA LEU A 16 -3.602 7.137 3.027 1.00 0.00 H ATOM 190 HB2 LEU A 16 -4.924 5.536 0.842 1.00 0.00 H ATOM 191 HB3 LEU A 16 -3.188 5.804 0.986 1.00 0.00 H ATOM 192 HG LEU A 16 -4.927 4.264 2.913 1.00 0.00 H ATOM 193 HD11 LEU A 16 -2.648 3.126 1.364 1.00 0.00 H ATOM 194 HD12 LEU A 16 -4.215 3.324 0.581 1.00 0.00 H ATOM 195 HD13 LEU A 16 -4.073 2.326 2.028 1.00 0.00 H ATOM 196 HD21 LEU A 16 -3.132 5.455 4.068 1.00 0.00 H ATOM 197 HD22 LEU A 16 -1.952 4.767 2.952 1.00 0.00 H ATOM 198 HD23 LEU A 16 -2.842 3.715 4.054 1.00 0.00 H ATOM 199 N LEU A 17 -5.518 8.735 1.044 1.00 0.00 N ATOM 200 CA LEU A 17 -5.627 9.868 0.131 1.00 0.00 C ATOM 201 C LEU A 17 -5.631 11.186 0.898 1.00 0.00 C ATOM 202 O LEU A 17 -4.938 12.133 0.527 1.00 0.00 O ATOM 203 CB LEU A 17 -6.900 9.750 -0.709 1.00 0.00 C ATOM 204 CG LEU A 17 -6.885 8.683 -1.804 1.00 0.00 C ATOM 205 CD1 LEU A 17 -8.276 8.500 -2.390 1.00 0.00 C ATOM 206 CD2 LEU A 17 -5.889 9.052 -2.894 1.00 0.00 C ATOM 207 H LEU A 17 -6.328 8.385 1.468 1.00 0.00 H ATOM 208 HA LEU A 17 -4.770 9.849 -0.525 1.00 0.00 H ATOM 209 HB2 LEU A 17 -7.717 9.526 -0.041 1.00 0.00 H ATOM 210 HB3 LEU A 17 -7.074 10.707 -1.180 1.00 0.00 H ATOM 211 HG LEU A 17 -6.577 7.740 -1.375 1.00 0.00 H ATOM 212 HD11 LEU A 17 -8.683 9.463 -2.660 1.00 0.00 H ATOM 213 HD12 LEU A 17 -8.916 8.031 -1.658 1.00 0.00 H ATOM 214 HD13 LEU A 17 -8.217 7.874 -3.269 1.00 0.00 H ATOM 215 HD21 LEU A 17 -5.424 8.155 -3.276 1.00 0.00 H ATOM 216 HD22 LEU A 17 -5.131 9.704 -2.484 1.00 0.00 H ATOM 217 HD23 LEU A 17 -6.405 9.559 -3.696 1.00 0.00 H ATOM 218 N ALA A 18 -6.414 11.239 1.970 1.00 0.00 N ATOM 219 CA ALA A 18 -6.504 12.440 2.792 1.00 0.00 C ATOM 220 C ALA A 18 -5.164 12.760 3.445 1.00 0.00 C ATOM 221 O ALA A 18 -4.908 13.900 3.832 1.00 0.00 O ATOM 222 CB ALA A 18 -7.584 12.275 3.851 1.00 0.00 C ATOM 223 H ALA A 18 -6.943 10.452 2.215 1.00 0.00 H ATOM 224 HA ALA A 18 -6.787 13.263 2.151 1.00 0.00 H ATOM 225 HB1 ALA A 18 -8.172 13.179 3.908 1.00 0.00 H ATOM 226 HB2 ALA A 18 -8.222 11.445 3.588 1.00 0.00 H ATOM 227 HB3 ALA A 18 -7.122 12.085 4.809 1.00 0.00 H ATOM 228 N MET A 19 -4.312 11.747 3.565 1.00 0.00 N ATOM 229 CA MET A 19 -2.997 11.922 4.171 1.00 0.00 C ATOM 230 C MET A 19 -2.055 12.656 3.222 1.00 0.00 C ATOM 231 O MET A 19 -1.098 13.297 3.655 1.00 0.00 O ATOM 232 CB MET A 19 -2.402 10.565 4.551 1.00 0.00 C ATOM 233 CG MET A 19 -3.099 9.905 5.730 1.00 0.00 C ATOM 234 SD MET A 19 -2.362 10.355 7.313 1.00 0.00 S ATOM 235 CE MET A 19 -1.736 8.768 7.858 1.00 0.00 C ATOM 236 H MET A 19 -4.573 10.861 3.237 1.00 0.00 H ATOM 237 HA MET A 19 -3.122 12.514 5.065 1.00 0.00 H ATOM 238 HB2 MET A 19 -2.475 9.903 3.701 1.00 0.00 H ATOM 239 HB3 MET A 19 -1.362 10.700 4.805 1.00 0.00 H ATOM 240 HG2 MET A 19 -4.136 10.206 5.733 1.00 0.00 H ATOM 241 HG3 MET A 19 -3.038 8.833 5.611 1.00 0.00 H ATOM 242 HE1 MET A 19 -2.226 8.484 8.778 1.00 0.00 H ATOM 243 HE2 MET A 19 -1.934 8.024 7.101 1.00 0.00 H ATOM 244 HE3 MET A 19 -0.671 8.839 8.025 1.00 0.00 H ATOM 245 N GLY A 20 -2.332 12.558 1.926 1.00 0.00 N ATOM 246 CA GLY A 20 -1.499 13.217 0.937 1.00 0.00 C ATOM 247 C GLY A 20 -1.029 12.270 -0.149 1.00 0.00 C ATOM 248 O GLY A 20 -0.775 12.687 -1.279 1.00 0.00 O ATOM 249 H GLY A 20 -3.109 12.034 1.638 1.00 0.00 H ATOM 250 HA2 GLY A 20 -2.064 14.018 0.482 1.00 0.00 H ATOM 251 HA3 GLY A 20 -0.635 13.636 1.432 1.00 0.00 H ATOM 252 N PHE A 21 -0.910 10.992 0.194 1.00 0.00 N ATOM 253 CA PHE A 21 -0.464 9.983 -0.760 1.00 0.00 C ATOM 254 C PHE A 21 -1.462 9.838 -1.905 1.00 0.00 C ATOM 255 O PHE A 21 -2.677 9.882 -1.712 1.00 0.00 O ATOM 256 CB PHE A 21 -0.275 8.636 -0.059 1.00 0.00 C ATOM 257 CG PHE A 21 0.402 8.745 1.277 1.00 0.00 C ATOM 258 CD1 PHE A 21 1.783 8.828 1.364 1.00 0.00 C ATOM 259 CD2 PHE A 21 -0.341 8.765 2.446 1.00 0.00 C ATOM 260 CE1 PHE A 21 2.408 8.928 2.593 1.00 0.00 C ATOM 261 CE2 PHE A 21 0.279 8.866 3.677 1.00 0.00 C ATOM 262 CZ PHE A 21 1.655 8.948 3.751 1.00 0.00 C ATOM 263 H PHE A 21 -1.127 10.721 1.111 1.00 0.00 H ATOM 264 HA PHE A 21 0.484 10.305 -1.163 1.00 0.00 H ATOM 265 HB2 PHE A 21 -1.241 8.180 0.096 1.00 0.00 H ATOM 266 HB3 PHE A 21 0.325 7.994 -0.685 1.00 0.00 H ATOM 267 HD1 PHE A 21 2.373 8.814 0.460 1.00 0.00 H ATOM 268 HD2 PHE A 21 -1.419 8.701 2.390 1.00 0.00 H ATOM 269 HE1 PHE A 21 3.485 8.993 2.647 1.00 0.00 H ATOM 270 HE2 PHE A 21 -0.313 8.881 4.581 1.00 0.00 H ATOM 271 HZ PHE A 21 2.142 9.026 4.711 1.00 0.00 H ATOM 272 N PRO A 22 -0.938 9.661 -3.127 1.00 0.00 N ATOM 273 CA PRO A 22 -1.764 9.506 -4.328 1.00 0.00 C ATOM 274 C PRO A 22 -2.512 8.177 -4.349 1.00 0.00 C ATOM 275 O PRO A 22 -2.635 7.506 -3.324 1.00 0.00 O ATOM 276 CB PRO A 22 -0.746 9.565 -5.469 1.00 0.00 C ATOM 277 CG PRO A 22 0.537 9.120 -4.856 1.00 0.00 C ATOM 278 CD PRO A 22 0.502 9.598 -3.431 1.00 0.00 C ATOM 279 HA PRO A 22 -2.470 10.317 -4.431 1.00 0.00 H ATOM 280 HB2 PRO A 22 -1.055 8.902 -6.265 1.00 0.00 H ATOM 281 HB3 PRO A 22 -0.676 10.575 -5.842 1.00 0.00 H ATOM 282 HG2 PRO A 22 0.606 8.044 -4.889 1.00 0.00 H ATOM 283 HG3 PRO A 22 1.368 9.568 -5.380 1.00 0.00 H ATOM 284 HD2 PRO A 22 1.002 8.893 -2.783 1.00 0.00 H ATOM 285 HD3 PRO A 22 0.955 10.575 -3.349 1.00 0.00 H ATOM 286 N VAL A 23 -3.010 7.802 -5.523 1.00 0.00 N ATOM 287 CA VAL A 23 -3.745 6.553 -5.678 1.00 0.00 C ATOM 288 C VAL A 23 -2.803 5.397 -5.998 1.00 0.00 C ATOM 289 O VAL A 23 -2.759 4.399 -5.278 1.00 0.00 O ATOM 290 CB VAL A 23 -4.805 6.659 -6.790 1.00 0.00 C ATOM 291 CG1 VAL A 23 -5.248 5.275 -7.240 1.00 0.00 C ATOM 292 CG2 VAL A 23 -5.995 7.479 -6.314 1.00 0.00 C ATOM 293 H VAL A 23 -2.880 8.380 -6.304 1.00 0.00 H ATOM 294 HA VAL A 23 -4.250 6.344 -4.746 1.00 0.00 H ATOM 295 HB VAL A 23 -4.362 7.164 -7.635 1.00 0.00 H ATOM 296 HG11 VAL A 23 -5.300 4.618 -6.384 1.00 0.00 H ATOM 297 HG12 VAL A 23 -6.221 5.341 -7.704 1.00 0.00 H ATOM 298 HG13 VAL A 23 -4.535 4.883 -7.951 1.00 0.00 H ATOM 299 HG21 VAL A 23 -6.840 7.296 -6.960 1.00 0.00 H ATOM 300 HG22 VAL A 23 -6.247 7.195 -5.302 1.00 0.00 H ATOM 301 HG23 VAL A 23 -5.742 8.529 -6.339 1.00 0.00 H ATOM 302 N HIS A 24 -2.049 5.540 -7.084 1.00 0.00 N ATOM 303 CA HIS A 24 -1.105 4.508 -7.500 1.00 0.00 C ATOM 304 C HIS A 24 -0.229 4.069 -6.331 1.00 0.00 C ATOM 305 O HIS A 24 0.095 2.889 -6.192 1.00 0.00 O ATOM 306 CB HIS A 24 -0.230 5.019 -8.645 1.00 0.00 C ATOM 307 CG HIS A 24 -0.001 6.499 -8.609 1.00 0.00 C ATOM 308 ND1 HIS A 24 -0.415 7.349 -9.613 1.00 0.00 N ATOM 309 CD2 HIS A 24 0.600 7.280 -7.681 1.00 0.00 C ATOM 310 CE1 HIS A 24 -0.076 8.588 -9.305 1.00 0.00 C ATOM 311 NE2 HIS A 24 0.541 8.573 -8.137 1.00 0.00 N ATOM 312 H HIS A 24 -2.129 6.358 -7.617 1.00 0.00 H ATOM 313 HA HIS A 24 -1.674 3.658 -7.846 1.00 0.00 H ATOM 314 HB2 HIS A 24 0.734 4.534 -8.596 1.00 0.00 H ATOM 315 HB3 HIS A 24 -0.702 4.778 -9.586 1.00 0.00 H ATOM 316 HD1 HIS A 24 -0.885 7.083 -10.430 1.00 0.00 H ATOM 317 HD2 HIS A 24 1.045 6.947 -6.753 1.00 0.00 H ATOM 318 HE1 HIS A 24 -0.270 9.464 -9.905 1.00 0.00 H ATOM 319 HE2 HIS A 24 0.972 9.347 -7.717 1.00 0.00 H ATOM 320 N THR A 25 0.152 5.027 -5.491 1.00 0.00 N ATOM 321 CA THR A 25 0.992 4.740 -4.335 1.00 0.00 C ATOM 322 C THR A 25 0.194 4.053 -3.233 1.00 0.00 C ATOM 323 O THR A 25 0.541 2.957 -2.794 1.00 0.00 O ATOM 324 CB THR A 25 1.626 6.025 -3.769 1.00 0.00 C ATOM 325 OG1 THR A 25 2.392 6.681 -4.785 1.00 0.00 O ATOM 326 CG2 THR A 25 2.519 5.708 -2.579 1.00 0.00 C ATOM 327 H THR A 25 -0.139 5.948 -5.655 1.00 0.00 H ATOM 328 HA THR A 25 1.786 4.082 -4.655 1.00 0.00 H ATOM 329 HB THR A 25 0.835 6.685 -3.442 1.00 0.00 H ATOM 330 HG1 THR A 25 3.026 6.063 -5.158 1.00 0.00 H ATOM 331 HG21 THR A 25 2.431 4.660 -2.331 1.00 0.00 H ATOM 332 HG22 THR A 25 2.215 6.305 -1.732 1.00 0.00 H ATOM 333 HG23 THR A 25 3.545 5.934 -2.829 1.00 0.00 H ATOM 334 N ALA A 26 -0.877 4.704 -2.790 1.00 0.00 N ATOM 335 CA ALA A 26 -1.726 4.153 -1.741 1.00 0.00 C ATOM 336 C ALA A 26 -2.138 2.721 -2.063 1.00 0.00 C ATOM 337 O ALA A 26 -2.303 1.894 -1.164 1.00 0.00 O ATOM 338 CB ALA A 26 -2.956 5.027 -1.544 1.00 0.00 C ATOM 339 H ALA A 26 -1.102 5.574 -3.179 1.00 0.00 H ATOM 340 HA ALA A 26 -1.161 4.156 -0.819 1.00 0.00 H ATOM 341 HB1 ALA A 26 -2.693 5.889 -0.949 1.00 0.00 H ATOM 342 HB2 ALA A 26 -3.324 5.352 -2.506 1.00 0.00 H ATOM 343 HB3 ALA A 26 -3.722 4.460 -1.038 1.00 0.00 H ATOM 344 N LEU A 27 -2.303 2.433 -3.349 1.00 0.00 N ATOM 345 CA LEU A 27 -2.697 1.099 -3.790 1.00 0.00 C ATOM 346 C LEU A 27 -1.566 0.098 -3.575 1.00 0.00 C ATOM 347 O LEU A 27 -1.792 -1.022 -3.117 1.00 0.00 O ATOM 348 CB LEU A 27 -3.095 1.126 -5.266 1.00 0.00 C ATOM 349 CG LEU A 27 -4.318 1.975 -5.616 1.00 0.00 C ATOM 350 CD1 LEU A 27 -4.228 2.475 -7.050 1.00 0.00 C ATOM 351 CD2 LEU A 27 -5.598 1.179 -5.406 1.00 0.00 C ATOM 352 H LEU A 27 -2.157 3.132 -4.019 1.00 0.00 H ATOM 353 HA LEU A 27 -3.548 0.793 -3.201 1.00 0.00 H ATOM 354 HB2 LEU A 27 -2.257 1.506 -5.828 1.00 0.00 H ATOM 355 HB3 LEU A 27 -3.299 0.109 -5.571 1.00 0.00 H ATOM 356 HG LEU A 27 -4.348 2.837 -4.964 1.00 0.00 H ATOM 357 HD11 LEU A 27 -5.205 2.788 -7.383 1.00 0.00 H ATOM 358 HD12 LEU A 27 -3.868 1.680 -7.686 1.00 0.00 H ATOM 359 HD13 LEU A 27 -3.545 3.310 -7.097 1.00 0.00 H ATOM 360 HD21 LEU A 27 -5.958 0.819 -6.359 1.00 0.00 H ATOM 361 HD22 LEU A 27 -6.346 1.814 -4.955 1.00 0.00 H ATOM 362 HD23 LEU A 27 -5.398 0.340 -4.756 1.00 0.00 H ATOM 363 N LYS A 28 -0.347 0.511 -3.906 1.00 0.00 N ATOM 364 CA LYS A 28 0.821 -0.347 -3.746 1.00 0.00 C ATOM 365 C LYS A 28 0.974 -0.794 -2.296 1.00 0.00 C ATOM 366 O LYS A 28 1.121 -1.983 -2.015 1.00 0.00 O ATOM 367 CB LYS A 28 2.085 0.388 -4.200 1.00 0.00 C ATOM 368 CG LYS A 28 2.409 0.190 -5.670 1.00 0.00 C ATOM 369 CD LYS A 28 3.594 1.039 -6.100 1.00 0.00 C ATOM 370 CE LYS A 28 3.149 2.408 -6.592 1.00 0.00 C ATOM 371 NZ LYS A 28 2.804 2.390 -8.041 1.00 0.00 N ATOM 372 H LYS A 28 -0.230 1.415 -4.266 1.00 0.00 H ATOM 373 HA LYS A 28 0.680 -1.219 -4.366 1.00 0.00 H ATOM 374 HB2 LYS A 28 1.957 1.445 -4.019 1.00 0.00 H ATOM 375 HB3 LYS A 28 2.923 0.031 -3.617 1.00 0.00 H ATOM 376 HG2 LYS A 28 2.644 -0.850 -5.842 1.00 0.00 H ATOM 377 HG3 LYS A 28 1.546 0.468 -6.260 1.00 0.00 H ATOM 378 HD2 LYS A 28 4.256 1.170 -5.257 1.00 0.00 H ATOM 379 HD3 LYS A 28 4.118 0.532 -6.897 1.00 0.00 H ATOM 380 HE2 LYS A 28 2.283 2.715 -6.028 1.00 0.00 H ATOM 381 HE3 LYS A 28 3.953 3.112 -6.431 1.00 0.00 H ATOM 382 HZ1 LYS A 28 2.842 3.355 -8.428 1.00 0.00 H ATOM 383 HZ2 LYS A 28 1.844 2.013 -8.174 1.00 0.00 H ATOM 384 HZ3 LYS A 28 3.476 1.792 -8.562 1.00 0.00 H ATOM 385 N ALA A 29 0.936 0.166 -1.378 1.00 0.00 N ATOM 386 CA ALA A 29 1.066 -0.130 0.043 1.00 0.00 C ATOM 387 C ALA A 29 -0.058 -1.044 0.519 1.00 0.00 C ATOM 388 O ALA A 29 0.162 -1.945 1.330 1.00 0.00 O ATOM 389 CB ALA A 29 1.079 1.159 0.852 1.00 0.00 C ATOM 390 H ALA A 29 0.816 1.096 -1.663 1.00 0.00 H ATOM 391 HA ALA A 29 2.012 -0.630 0.195 1.00 0.00 H ATOM 392 HB1 ALA A 29 0.163 1.235 1.421 1.00 0.00 H ATOM 393 HB2 ALA A 29 1.923 1.153 1.526 1.00 0.00 H ATOM 394 HB3 ALA A 29 1.157 2.003 0.183 1.00 0.00 H ATOM 395 N LEU A 30 -1.262 -0.808 0.010 1.00 0.00 N ATOM 396 CA LEU A 30 -2.421 -1.610 0.384 1.00 0.00 C ATOM 397 C LEU A 30 -2.234 -3.065 -0.033 1.00 0.00 C ATOM 398 O LEU A 30 -2.276 -3.970 0.799 1.00 0.00 O ATOM 399 CB LEU A 30 -3.688 -1.042 -0.260 1.00 0.00 C ATOM 400 CG LEU A 30 -4.317 0.160 0.444 1.00 0.00 C ATOM 401 CD1 LEU A 30 -5.280 0.880 -0.487 1.00 0.00 C ATOM 402 CD2 LEU A 30 -5.030 -0.279 1.715 1.00 0.00 C ATOM 403 H LEU A 30 -1.375 -0.076 -0.632 1.00 0.00 H ATOM 404 HA LEU A 30 -2.522 -1.566 1.458 1.00 0.00 H ATOM 405 HB2 LEU A 30 -3.441 -0.744 -1.267 1.00 0.00 H ATOM 406 HB3 LEU A 30 -4.425 -1.832 -0.291 1.00 0.00 H ATOM 407 HG LEU A 30 -3.537 0.856 0.721 1.00 0.00 H ATOM 408 HD11 LEU A 30 -6.219 1.040 0.020 1.00 0.00 H ATOM 409 HD12 LEU A 30 -5.444 0.280 -1.370 1.00 0.00 H ATOM 410 HD13 LEU A 30 -4.858 1.833 -0.774 1.00 0.00 H ATOM 411 HD21 LEU A 30 -5.094 0.555 2.398 1.00 0.00 H ATOM 412 HD22 LEU A 30 -4.476 -1.083 2.179 1.00 0.00 H ATOM 413 HD23 LEU A 30 -6.024 -0.621 1.470 1.00 0.00 H ATOM 414 N ALA A 31 -2.024 -3.282 -1.328 1.00 0.00 N ATOM 415 CA ALA A 31 -1.826 -4.627 -1.855 1.00 0.00 C ATOM 416 C ALA A 31 -0.627 -5.302 -1.198 1.00 0.00 C ATOM 417 O ALA A 31 -0.579 -6.526 -1.082 1.00 0.00 O ATOM 418 CB ALA A 31 -1.646 -4.580 -3.365 1.00 0.00 C ATOM 419 H ALA A 31 -2.001 -2.520 -1.942 1.00 0.00 H ATOM 420 HA ALA A 31 -2.714 -5.204 -1.640 1.00 0.00 H ATOM 421 HB1 ALA A 31 -2.021 -3.640 -3.742 1.00 0.00 H ATOM 422 HB2 ALA A 31 -0.597 -4.673 -3.605 1.00 0.00 H ATOM 423 HB3 ALA A 31 -2.193 -5.394 -3.817 1.00 0.00 H ATOM 424 N ALA A 32 0.340 -4.496 -0.770 1.00 0.00 N ATOM 425 CA ALA A 32 1.538 -5.017 -0.124 1.00 0.00 C ATOM 426 C ALA A 32 1.235 -5.491 1.293 1.00 0.00 C ATOM 427 O ALA A 32 1.618 -6.594 1.685 1.00 0.00 O ATOM 428 CB ALA A 32 2.630 -3.957 -0.106 1.00 0.00 C ATOM 429 H ALA A 32 0.244 -3.529 -0.891 1.00 0.00 H ATOM 430 HA ALA A 32 1.894 -5.855 -0.705 1.00 0.00 H ATOM 431 HB1 ALA A 32 2.683 -3.479 -1.073 1.00 0.00 H ATOM 432 HB2 ALA A 32 2.403 -3.220 0.649 1.00 0.00 H ATOM 433 HB3 ALA A 32 3.579 -4.423 0.118 1.00 0.00 H ATOM 434 N THR A 33 0.547 -4.651 2.060 1.00 0.00 N ATOM 435 CA THR A 33 0.194 -4.984 3.434 1.00 0.00 C ATOM 436 C THR A 33 -0.917 -6.027 3.480 1.00 0.00 C ATOM 437 O THR A 33 -1.032 -6.784 4.443 1.00 0.00 O ATOM 438 CB THR A 33 -0.257 -3.736 4.216 1.00 0.00 C ATOM 439 OG1 THR A 33 -1.437 -3.186 3.623 1.00 0.00 O ATOM 440 CG2 THR A 33 0.843 -2.685 4.239 1.00 0.00 C ATOM 441 H THR A 33 0.270 -3.787 1.690 1.00 0.00 H ATOM 442 HA THR A 33 1.073 -5.387 3.915 1.00 0.00 H ATOM 443 HB THR A 33 -0.477 -4.028 5.234 1.00 0.00 H ATOM 444 HG1 THR A 33 -1.339 -3.172 2.667 1.00 0.00 H ATOM 445 HG21 THR A 33 0.453 -1.765 4.648 1.00 0.00 H ATOM 446 HG22 THR A 33 1.196 -2.512 3.233 1.00 0.00 H ATOM 447 HG23 THR A 33 1.660 -3.033 4.852 1.00 0.00 H ATOM 448 N GLY A 34 -1.733 -6.062 2.430 1.00 0.00 N ATOM 449 CA GLY A 34 -2.824 -7.017 2.371 1.00 0.00 C ATOM 450 C GLY A 34 -4.162 -6.391 2.712 1.00 0.00 C ATOM 451 O GLY A 34 -5.020 -7.035 3.316 1.00 0.00 O ATOM 452 H GLY A 34 -1.593 -5.434 1.691 1.00 0.00 H ATOM 453 HA2 GLY A 34 -2.874 -7.428 1.374 1.00 0.00 H ATOM 454 HA3 GLY A 34 -2.625 -7.817 3.070 1.00 0.00 H ATOM 455 N ARG A 35 -4.339 -5.132 2.326 1.00 0.00 N ATOM 456 CA ARG A 35 -5.581 -4.418 2.597 1.00 0.00 C ATOM 457 C ARG A 35 -6.085 -4.719 4.006 1.00 0.00 C ATOM 458 O ARG A 35 -7.274 -4.965 4.212 1.00 0.00 O ATOM 459 CB ARG A 35 -6.648 -4.799 1.570 1.00 0.00 C ATOM 460 CG ARG A 35 -6.303 -4.381 0.150 1.00 0.00 C ATOM 461 CD ARG A 35 -7.066 -5.206 -0.875 1.00 0.00 C ATOM 462 NE ARG A 35 -7.109 -4.553 -2.181 1.00 0.00 N ATOM 463 CZ ARG A 35 -7.356 -5.197 -3.316 1.00 0.00 C ATOM 464 NH1 ARG A 35 -7.581 -6.503 -3.306 1.00 0.00 N ATOM 465 NH2 ARG A 35 -7.379 -4.533 -4.465 1.00 0.00 N ATOM 466 H ARG A 35 -3.618 -4.672 1.848 1.00 0.00 H ATOM 467 HA ARG A 35 -5.380 -3.360 2.519 1.00 0.00 H ATOM 468 HB2 ARG A 35 -6.779 -5.871 1.584 1.00 0.00 H ATOM 469 HB3 ARG A 35 -7.580 -4.327 1.844 1.00 0.00 H ATOM 470 HG2 ARG A 35 -6.559 -3.339 0.019 1.00 0.00 H ATOM 471 HG3 ARG A 35 -5.244 -4.516 -0.008 1.00 0.00 H ATOM 472 HD2 ARG A 35 -6.581 -6.165 -0.979 1.00 0.00 H ATOM 473 HD3 ARG A 35 -8.076 -5.350 -0.521 1.00 0.00 H ATOM 474 HE ARG A 35 -6.946 -3.588 -2.211 1.00 0.00 H ATOM 475 HH11 ARG A 35 -7.566 -7.006 -2.442 1.00 0.00 H ATOM 476 HH12 ARG A 35 -7.768 -6.985 -4.162 1.00 0.00 H ATOM 477 HH21 ARG A 35 -7.210 -3.548 -4.477 1.00 0.00 H ATOM 478 HH22 ARG A 35 -7.564 -5.018 -5.319 1.00 0.00 H ATOM 479 N LYS A 36 -5.173 -4.699 4.972 1.00 0.00 N ATOM 480 CA LYS A 36 -5.524 -4.969 6.361 1.00 0.00 C ATOM 481 C LYS A 36 -6.115 -3.729 7.024 1.00 0.00 C ATOM 482 O LYS A 36 -7.150 -3.800 7.687 1.00 0.00 O ATOM 483 CB LYS A 36 -4.291 -5.437 7.138 1.00 0.00 C ATOM 484 CG LYS A 36 -4.057 -6.936 7.061 1.00 0.00 C ATOM 485 CD LYS A 36 -3.317 -7.448 8.286 1.00 0.00 C ATOM 486 CE LYS A 36 -1.819 -7.209 8.173 1.00 0.00 C ATOM 487 NZ LYS A 36 -1.185 -8.121 7.182 1.00 0.00 N ATOM 488 H LYS A 36 -4.241 -4.497 4.745 1.00 0.00 H ATOM 489 HA LYS A 36 -6.264 -5.755 6.370 1.00 0.00 H ATOM 490 HB2 LYS A 36 -3.420 -4.937 6.742 1.00 0.00 H ATOM 491 HB3 LYS A 36 -4.411 -5.165 8.177 1.00 0.00 H ATOM 492 HG2 LYS A 36 -5.011 -7.438 6.994 1.00 0.00 H ATOM 493 HG3 LYS A 36 -3.470 -7.155 6.180 1.00 0.00 H ATOM 494 HD2 LYS A 36 -3.687 -6.934 9.161 1.00 0.00 H ATOM 495 HD3 LYS A 36 -3.497 -8.509 8.387 1.00 0.00 H ATOM 496 HE2 LYS A 36 -1.653 -6.188 7.867 1.00 0.00 H ATOM 497 HE3 LYS A 36 -1.368 -7.373 9.141 1.00 0.00 H ATOM 498 HZ1 LYS A 36 -0.163 -7.938 7.131 1.00 0.00 H ATOM 499 HZ2 LYS A 36 -1.600 -7.971 6.241 1.00 0.00 H ATOM 500 HZ3 LYS A 36 -1.335 -9.112 7.461 1.00 0.00 H ATOM 501 N THR A 37 -5.452 -2.592 6.840 1.00 0.00 N ATOM 502 CA THR A 37 -5.912 -1.336 7.419 1.00 0.00 C ATOM 503 C THR A 37 -5.104 -0.157 6.889 1.00 0.00 C ATOM 504 O THR A 37 -3.959 -0.317 6.466 1.00 0.00 O ATOM 505 CB THR A 37 -5.816 -1.359 8.957 1.00 0.00 C ATOM 506 OG1 THR A 37 -6.261 -0.108 9.494 1.00 0.00 O ATOM 507 CG2 THR A 37 -4.388 -1.630 9.406 1.00 0.00 C ATOM 508 H THR A 37 -4.633 -2.599 6.301 1.00 0.00 H ATOM 509 HA THR A 37 -6.948 -1.203 7.146 1.00 0.00 H ATOM 510 HB THR A 37 -6.452 -2.149 9.330 1.00 0.00 H ATOM 511 HG1 THR A 37 -5.572 0.551 9.381 1.00 0.00 H ATOM 512 HG21 THR A 37 -4.050 -0.822 10.038 1.00 0.00 H ATOM 513 HG22 THR A 37 -3.746 -1.704 8.541 1.00 0.00 H ATOM 514 HG23 THR A 37 -4.356 -2.557 9.959 1.00 0.00 H ATOM 515 N ALA A 38 -5.708 1.026 6.914 1.00 0.00 N ATOM 516 CA ALA A 38 -5.043 2.233 6.438 1.00 0.00 C ATOM 517 C ALA A 38 -3.662 2.384 7.067 1.00 0.00 C ATOM 518 O ALA A 38 -2.675 2.615 6.370 1.00 0.00 O ATOM 519 CB ALA A 38 -5.896 3.458 6.734 1.00 0.00 C ATOM 520 H ALA A 38 -6.621 1.090 7.263 1.00 0.00 H ATOM 521 HA ALA A 38 -4.932 2.152 5.366 1.00 0.00 H ATOM 522 HB1 ALA A 38 -6.333 3.361 7.717 1.00 0.00 H ATOM 523 HB2 ALA A 38 -5.279 4.343 6.699 1.00 0.00 H ATOM 524 HB3 ALA A 38 -6.681 3.535 5.997 1.00 0.00 H ATOM 525 N GLU A 39 -3.601 2.252 8.388 1.00 0.00 N ATOM 526 CA GLU A 39 -2.340 2.376 9.110 1.00 0.00 C ATOM 527 C GLU A 39 -1.267 1.487 8.488 1.00 0.00 C ATOM 528 O GLU A 39 -0.156 1.938 8.214 1.00 0.00 O ATOM 529 CB GLU A 39 -2.532 2.007 10.583 1.00 0.00 C ATOM 530 CG GLU A 39 -3.612 2.818 11.278 1.00 0.00 C ATOM 531 CD GLU A 39 -3.402 2.907 12.777 1.00 0.00 C ATOM 532 OE1 GLU A 39 -2.517 3.675 13.208 1.00 0.00 O ATOM 533 OE2 GLU A 39 -4.123 2.208 13.519 1.00 0.00 O ATOM 534 H GLU A 39 -4.423 2.069 8.889 1.00 0.00 H ATOM 535 HA GLU A 39 -2.020 3.405 9.046 1.00 0.00 H ATOM 536 HB2 GLU A 39 -2.796 0.962 10.648 1.00 0.00 H ATOM 537 HB3 GLU A 39 -1.600 2.166 11.105 1.00 0.00 H ATOM 538 HG2 GLU A 39 -3.613 3.818 10.870 1.00 0.00 H ATOM 539 HG3 GLU A 39 -4.570 2.354 11.090 1.00 0.00 H ATOM 540 N GLU A 40 -1.610 0.221 8.267 1.00 0.00 N ATOM 541 CA GLU A 40 -0.676 -0.731 7.678 1.00 0.00 C ATOM 542 C GLU A 40 0.004 -0.136 6.449 1.00 0.00 C ATOM 543 O GLU A 40 1.225 -0.198 6.311 1.00 0.00 O ATOM 544 CB GLU A 40 -1.402 -2.023 7.299 1.00 0.00 C ATOM 545 CG GLU A 40 -1.423 -3.058 8.410 1.00 0.00 C ATOM 546 CD GLU A 40 -0.230 -3.993 8.360 1.00 0.00 C ATOM 547 OE1 GLU A 40 -0.029 -4.641 7.311 1.00 0.00 O ATOM 548 OE2 GLU A 40 0.501 -4.077 9.369 1.00 0.00 O ATOM 549 H GLU A 40 -2.511 -0.079 8.507 1.00 0.00 H ATOM 550 HA GLU A 40 0.078 -0.956 8.418 1.00 0.00 H ATOM 551 HB2 GLU A 40 -2.422 -1.785 7.036 1.00 0.00 H ATOM 552 HB3 GLU A 40 -0.911 -2.458 6.440 1.00 0.00 H ATOM 553 HG2 GLU A 40 -1.420 -2.547 9.361 1.00 0.00 H ATOM 554 HG3 GLU A 40 -2.326 -3.645 8.321 1.00 0.00 H ATOM 555 N ALA A 41 -0.796 0.440 5.557 1.00 0.00 N ATOM 556 CA ALA A 41 -0.273 1.047 4.340 1.00 0.00 C ATOM 557 C ALA A 41 0.826 2.055 4.658 1.00 0.00 C ATOM 558 O ALA A 41 1.858 2.097 3.987 1.00 0.00 O ATOM 559 CB ALA A 41 -1.395 1.714 3.558 1.00 0.00 C ATOM 560 H ALA A 41 -1.762 0.457 5.724 1.00 0.00 H ATOM 561 HA ALA A 41 0.142 0.260 3.726 1.00 0.00 H ATOM 562 HB1 ALA A 41 -1.184 2.769 3.458 1.00 0.00 H ATOM 563 HB2 ALA A 41 -1.467 1.266 2.579 1.00 0.00 H ATOM 564 HB3 ALA A 41 -2.328 1.582 4.085 1.00 0.00 H ATOM 565 N LEU A 42 0.597 2.868 5.684 1.00 0.00 N ATOM 566 CA LEU A 42 1.568 3.878 6.091 1.00 0.00 C ATOM 567 C LEU A 42 2.893 3.233 6.483 1.00 0.00 C ATOM 568 O LEU A 42 3.964 3.758 6.179 1.00 0.00 O ATOM 569 CB LEU A 42 1.021 4.697 7.261 1.00 0.00 C ATOM 570 CG LEU A 42 0.167 5.910 6.890 1.00 0.00 C ATOM 571 CD1 LEU A 42 1.036 7.021 6.321 1.00 0.00 C ATOM 572 CD2 LEU A 42 -0.916 5.516 5.896 1.00 0.00 C ATOM 573 H LEU A 42 -0.243 2.787 6.180 1.00 0.00 H ATOM 574 HA LEU A 42 1.735 4.534 5.250 1.00 0.00 H ATOM 575 HB2 LEU A 42 0.417 4.042 7.870 1.00 0.00 H ATOM 576 HB3 LEU A 42 1.863 5.049 7.840 1.00 0.00 H ATOM 577 HG LEU A 42 -0.316 6.288 7.781 1.00 0.00 H ATOM 578 HD11 LEU A 42 0.433 7.901 6.157 1.00 0.00 H ATOM 579 HD12 LEU A 42 1.465 6.698 5.384 1.00 0.00 H ATOM 580 HD13 LEU A 42 1.828 7.251 7.019 1.00 0.00 H ATOM 581 HD21 LEU A 42 -1.309 6.403 5.422 1.00 0.00 H ATOM 582 HD22 LEU A 42 -1.712 5.003 6.417 1.00 0.00 H ATOM 583 HD23 LEU A 42 -0.496 4.862 5.147 1.00 0.00 H ATOM 584 N ALA A 43 2.813 2.090 7.156 1.00 0.00 N ATOM 585 CA ALA A 43 4.006 1.371 7.585 1.00 0.00 C ATOM 586 C ALA A 43 4.793 0.849 6.388 1.00 0.00 C ATOM 587 O ALA A 43 6.014 0.701 6.453 1.00 0.00 O ATOM 588 CB ALA A 43 3.627 0.224 8.511 1.00 0.00 C ATOM 589 H ALA A 43 1.931 1.721 7.368 1.00 0.00 H ATOM 590 HA ALA A 43 4.629 2.058 8.141 1.00 0.00 H ATOM 591 HB1 ALA A 43 4.303 -0.604 8.352 1.00 0.00 H ATOM 592 HB2 ALA A 43 3.693 0.552 9.537 1.00 0.00 H ATOM 593 HB3 ALA A 43 2.616 -0.091 8.297 1.00 0.00 H ATOM 594 N TRP A 44 4.087 0.571 5.298 1.00 0.00 N ATOM 595 CA TRP A 44 4.721 0.065 4.086 1.00 0.00 C ATOM 596 C TRP A 44 5.252 1.209 3.230 1.00 0.00 C ATOM 597 O TRP A 44 6.234 1.050 2.503 1.00 0.00 O ATOM 598 CB TRP A 44 3.728 -0.773 3.279 1.00 0.00 C ATOM 599 CG TRP A 44 4.307 -1.319 2.008 1.00 0.00 C ATOM 600 CD1 TRP A 44 4.742 -2.594 1.787 1.00 0.00 C ATOM 601 CD2 TRP A 44 4.514 -0.605 0.785 1.00 0.00 C ATOM 602 NE1 TRP A 44 5.208 -2.716 0.500 1.00 0.00 N ATOM 603 CE2 TRP A 44 5.078 -1.510 -0.136 1.00 0.00 C ATOM 604 CE3 TRP A 44 4.276 0.710 0.377 1.00 0.00 C ATOM 605 CZ2 TRP A 44 5.407 -1.139 -1.437 1.00 0.00 C ATOM 606 CZ3 TRP A 44 4.604 1.077 -0.915 1.00 0.00 C ATOM 607 CH2 TRP A 44 5.164 0.155 -1.809 1.00 0.00 C ATOM 608 H TRP A 44 3.117 0.710 5.308 1.00 0.00 H ATOM 609 HA TRP A 44 5.549 -0.562 4.383 1.00 0.00 H ATOM 610 HB2 TRP A 44 3.398 -1.607 3.880 1.00 0.00 H ATOM 611 HB3 TRP A 44 2.877 -0.160 3.022 1.00 0.00 H ATOM 612 HD1 TRP A 44 4.720 -3.381 2.526 1.00 0.00 H ATOM 613 HE1 TRP A 44 5.572 -3.535 0.102 1.00 0.00 H ATOM 614 HE3 TRP A 44 3.845 1.435 1.051 1.00 0.00 H ATOM 615 HZ2 TRP A 44 5.839 -1.838 -2.138 1.00 0.00 H ATOM 616 HZ3 TRP A 44 4.428 2.089 -1.248 1.00 0.00 H ATOM 617 HH2 TRP A 44 5.405 0.485 -2.808 1.00 0.00 H ATOM 618 N LEU A 45 4.600 2.363 3.322 1.00 0.00 N ATOM 619 CA LEU A 45 5.007 3.535 2.555 1.00 0.00 C ATOM 620 C LEU A 45 6.221 4.206 3.191 1.00 0.00 C ATOM 621 O LEU A 45 7.114 4.688 2.493 1.00 0.00 O ATOM 622 CB LEU A 45 3.851 4.532 2.458 1.00 0.00 C ATOM 623 CG LEU A 45 2.643 4.081 1.638 1.00 0.00 C ATOM 624 CD1 LEU A 45 1.434 4.952 1.943 1.00 0.00 C ATOM 625 CD2 LEU A 45 2.964 4.114 0.151 1.00 0.00 C ATOM 626 H LEU A 45 3.825 2.429 3.918 1.00 0.00 H ATOM 627 HA LEU A 45 5.273 3.206 1.562 1.00 0.00 H ATOM 628 HB2 LEU A 45 3.511 4.743 3.460 1.00 0.00 H ATOM 629 HB3 LEU A 45 4.235 5.439 2.012 1.00 0.00 H ATOM 630 HG LEU A 45 2.395 3.063 1.904 1.00 0.00 H ATOM 631 HD11 LEU A 45 0.631 4.705 1.266 1.00 0.00 H ATOM 632 HD12 LEU A 45 1.701 5.992 1.822 1.00 0.00 H ATOM 633 HD13 LEU A 45 1.114 4.780 2.961 1.00 0.00 H ATOM 634 HD21 LEU A 45 4.018 4.310 0.015 1.00 0.00 H ATOM 635 HD22 LEU A 45 2.389 4.896 -0.324 1.00 0.00 H ATOM 636 HD23 LEU A 45 2.715 3.162 -0.293 1.00 0.00 H ATOM 637 N HIS A 46 6.248 4.232 4.520 1.00 0.00 N ATOM 638 CA HIS A 46 7.353 4.842 5.250 1.00 0.00 C ATOM 639 C HIS A 46 8.629 4.021 5.089 1.00 0.00 C ATOM 640 O HIS A 46 9.735 4.537 5.247 1.00 0.00 O ATOM 641 CB HIS A 46 7.002 4.974 6.732 1.00 0.00 C ATOM 642 CG HIS A 46 6.268 6.237 7.063 1.00 0.00 C ATOM 643 ND1 HIS A 46 6.862 7.310 7.694 1.00 0.00 N ATOM 644 CD2 HIS A 46 4.981 6.596 6.846 1.00 0.00 C ATOM 645 CE1 HIS A 46 5.972 8.273 7.852 1.00 0.00 C ATOM 646 NE2 HIS A 46 4.822 7.865 7.345 1.00 0.00 N ATOM 647 H HIS A 46 5.507 3.832 5.021 1.00 0.00 H ATOM 648 HA HIS A 46 7.520 5.826 4.840 1.00 0.00 H ATOM 649 HB2 HIS A 46 6.378 4.142 7.023 1.00 0.00 H ATOM 650 HB3 HIS A 46 7.912 4.956 7.315 1.00 0.00 H ATOM 651 HD1 HIS A 46 7.796 7.357 7.984 1.00 0.00 H ATOM 652 HD2 HIS A 46 4.219 5.995 6.369 1.00 0.00 H ATOM 653 HE1 HIS A 46 6.153 9.231 8.315 1.00 0.00 H ATOM 654 HE2 HIS A 46 3.974 8.352 7.407 1.00 0.00 H ATOM 655 N ASP A 47 8.467 2.740 4.775 1.00 0.00 N ATOM 656 CA ASP A 47 9.605 1.847 4.592 1.00 0.00 C ATOM 657 C ASP A 47 9.999 1.763 3.121 1.00 0.00 C ATOM 658 O ASP A 47 11.149 1.472 2.791 1.00 0.00 O ATOM 659 CB ASP A 47 9.278 0.452 5.126 1.00 0.00 C ATOM 660 CG ASP A 47 9.644 0.291 6.588 1.00 0.00 C ATOM 661 OD1 ASP A 47 10.793 0.619 6.952 1.00 0.00 O ATOM 662 OD2 ASP A 47 8.781 -0.162 7.369 1.00 0.00 O ATOM 663 H ASP A 47 7.559 2.387 4.662 1.00 0.00 H ATOM 664 HA ASP A 47 10.436 2.251 5.152 1.00 0.00 H ATOM 665 HB2 ASP A 47 8.218 0.272 5.018 1.00 0.00 H ATOM 666 HB3 ASP A 47 9.824 -0.283 4.553 1.00 0.00 H ATOM 667 N HIS A 48 9.037 2.019 2.240 1.00 0.00 N ATOM 668 CA HIS A 48 9.283 1.971 0.803 1.00 0.00 C ATOM 669 C HIS A 48 9.659 3.351 0.271 1.00 0.00 C ATOM 670 O HIS A 48 10.720 3.526 -0.331 1.00 0.00 O ATOM 671 CB HIS A 48 8.047 1.448 0.070 1.00 0.00 C ATOM 672 CG HIS A 48 7.997 -0.045 -0.028 1.00 0.00 C ATOM 673 ND1 HIS A 48 8.121 -0.726 -1.220 1.00 0.00 N ATOM 674 CD2 HIS A 48 7.835 -0.990 0.928 1.00 0.00 C ATOM 675 CE1 HIS A 48 8.037 -2.025 -0.994 1.00 0.00 C ATOM 676 NE2 HIS A 48 7.863 -2.212 0.302 1.00 0.00 N ATOM 677 H HIS A 48 8.140 2.245 2.565 1.00 0.00 H ATOM 678 HA HIS A 48 10.107 1.295 0.630 1.00 0.00 H ATOM 679 HB2 HIS A 48 7.161 1.777 0.593 1.00 0.00 H ATOM 680 HB3 HIS A 48 8.037 1.848 -0.934 1.00 0.00 H ATOM 681 HD1 HIS A 48 8.251 -0.318 -2.101 1.00 0.00 H ATOM 682 HD2 HIS A 48 7.707 -0.816 1.987 1.00 0.00 H ATOM 683 HE1 HIS A 48 8.099 -2.802 -1.741 1.00 0.00 H ATOM 684 HE2 HIS A 48 7.685 -3.075 0.729 1.00 0.00 H ATOM 685 N CYS A 49 8.785 4.325 0.495 1.00 0.00 N ATOM 686 CA CYS A 49 9.025 5.688 0.036 1.00 0.00 C ATOM 687 C CYS A 49 10.506 6.041 0.130 1.00 0.00 C ATOM 688 O CYS A 49 11.019 6.826 -0.667 1.00 0.00 O ATOM 689 CB CYS A 49 8.200 6.678 0.860 1.00 0.00 C ATOM 690 SG CYS A 49 8.817 6.936 2.540 1.00 0.00 S ATOM 691 H CYS A 49 7.957 4.123 0.980 1.00 0.00 H ATOM 692 HA CYS A 49 8.718 5.749 -0.997 1.00 0.00 H ATOM 693 HB2 CYS A 49 8.198 7.636 0.361 1.00 0.00 H ATOM 694 HB3 CYS A 49 7.185 6.316 0.932 1.00 0.00 H ATOM 695 HG CYS A 49 7.863 7.535 3.237 1.00 0.00 H ATOM 696 N ASN A 50 11.187 5.456 1.110 1.00 0.00 N ATOM 697 CA ASN A 50 12.609 5.710 1.309 1.00 0.00 C ATOM 698 C ASN A 50 13.455 4.710 0.528 1.00 0.00 C ATOM 699 O ASN A 50 13.987 3.755 1.094 1.00 0.00 O ATOM 700 CB ASN A 50 12.958 5.637 2.798 1.00 0.00 C ATOM 701 CG ASN A 50 12.743 6.960 3.507 1.00 0.00 C ATOM 702 OD1 ASN A 50 12.533 7.992 2.870 1.00 0.00 O ATOM 703 ND2 ASN A 50 12.795 6.935 4.834 1.00 0.00 N ATOM 704 H ASN A 50 10.723 4.840 1.714 1.00 0.00 H ATOM 705 HA ASN A 50 12.822 6.705 0.947 1.00 0.00 H ATOM 706 HB2 ASN A 50 12.335 4.892 3.271 1.00 0.00 H ATOM 707 HB3 ASN A 50 13.994 5.355 2.905 1.00 0.00 H ATOM 708 HD21 ASN A 50 12.967 6.076 5.275 1.00 0.00 H ATOM 709 HD22 ASN A 50 12.659 7.776 5.318 1.00 0.00 H ATOM 710 N ASP A 51 13.576 4.937 -0.776 1.00 0.00 N ATOM 711 CA ASP A 51 14.359 4.057 -1.635 1.00 0.00 C ATOM 712 C ASP A 51 14.621 4.711 -2.988 1.00 0.00 C ATOM 713 O ASP A 51 13.781 5.429 -3.531 1.00 0.00 O ATOM 714 CB ASP A 51 13.634 2.724 -1.832 1.00 0.00 C ATOM 715 CG ASP A 51 13.987 1.710 -0.762 1.00 0.00 C ATOM 716 OD1 ASP A 51 15.118 1.182 -0.794 1.00 0.00 O ATOM 717 OD2 ASP A 51 13.132 1.445 0.109 1.00 0.00 O ATOM 718 H ASP A 51 13.128 5.715 -1.169 1.00 0.00 H ATOM 719 HA ASP A 51 15.305 3.873 -1.149 1.00 0.00 H ATOM 720 HB2 ASP A 51 12.568 2.893 -1.803 1.00 0.00 H ATOM 721 HB3 ASP A 51 13.904 2.314 -2.794 1.00 0.00 H ATOM 722 N PRO A 52 15.815 4.460 -3.546 1.00 0.00 N ATOM 723 CA PRO A 52 16.216 5.017 -4.841 1.00 0.00 C ATOM 724 C PRO A 52 15.437 4.406 -6.001 1.00 0.00 C ATOM 725 O PRO A 52 15.464 4.920 -7.119 1.00 0.00 O ATOM 726 CB PRO A 52 17.699 4.649 -4.941 1.00 0.00 C ATOM 727 CG PRO A 52 17.849 3.444 -4.078 1.00 0.00 C ATOM 728 CD PRO A 52 16.865 3.614 -2.954 1.00 0.00 C ATOM 729 HA PRO A 52 16.108 6.091 -4.862 1.00 0.00 H ATOM 730 HB2 PRO A 52 17.950 4.433 -5.970 1.00 0.00 H ATOM 731 HB3 PRO A 52 18.302 5.469 -4.582 1.00 0.00 H ATOM 732 HG2 PRO A 52 17.621 2.555 -4.646 1.00 0.00 H ATOM 733 HG3 PRO A 52 18.856 3.395 -3.690 1.00 0.00 H ATOM 734 HD2 PRO A 52 16.465 2.657 -2.655 1.00 0.00 H ATOM 735 HD3 PRO A 52 17.332 4.109 -2.116 1.00 0.00 H ATOM 736 N SER A 53 14.742 3.306 -5.726 1.00 0.00 N ATOM 737 CA SER A 53 13.957 2.623 -6.748 1.00 0.00 C ATOM 738 C SER A 53 12.515 3.123 -6.750 1.00 0.00 C ATOM 739 O SER A 53 11.767 2.891 -7.701 1.00 0.00 O ATOM 740 CB SER A 53 13.984 1.112 -6.517 1.00 0.00 C ATOM 741 OG SER A 53 13.216 0.756 -5.380 1.00 0.00 O ATOM 742 H SER A 53 14.760 2.945 -4.816 1.00 0.00 H ATOM 743 HA SER A 53 14.402 2.840 -7.708 1.00 0.00 H ATOM 744 HB2 SER A 53 13.578 0.610 -7.382 1.00 0.00 H ATOM 745 HB3 SER A 53 15.004 0.792 -6.361 1.00 0.00 H ATOM 746 HG SER A 53 13.126 -0.199 -5.341 1.00 0.00 H ATOM 747 N LEU A 54 12.133 3.811 -5.680 1.00 0.00 N ATOM 748 CA LEU A 54 10.781 4.344 -5.556 1.00 0.00 C ATOM 749 C LEU A 54 10.800 5.869 -5.509 1.00 0.00 C ATOM 750 O LEU A 54 10.804 6.467 -4.433 1.00 0.00 O ATOM 751 CB LEU A 54 10.106 3.793 -4.299 1.00 0.00 C ATOM 752 CG LEU A 54 9.506 2.391 -4.419 1.00 0.00 C ATOM 753 CD1 LEU A 54 9.204 1.820 -3.043 1.00 0.00 C ATOM 754 CD2 LEU A 54 8.247 2.422 -5.274 1.00 0.00 C ATOM 755 H LEU A 54 12.774 3.963 -4.955 1.00 0.00 H ATOM 756 HA LEU A 54 10.220 4.030 -6.423 1.00 0.00 H ATOM 757 HB2 LEU A 54 10.844 3.769 -3.511 1.00 0.00 H ATOM 758 HB3 LEU A 54 9.312 4.472 -4.026 1.00 0.00 H ATOM 759 HG LEU A 54 10.222 1.740 -4.901 1.00 0.00 H ATOM 760 HD11 LEU A 54 9.504 2.528 -2.285 1.00 0.00 H ATOM 761 HD12 LEU A 54 9.747 0.897 -2.909 1.00 0.00 H ATOM 762 HD13 LEU A 54 8.144 1.629 -2.958 1.00 0.00 H ATOM 763 HD21 LEU A 54 8.296 3.259 -5.955 1.00 0.00 H ATOM 764 HD22 LEU A 54 7.382 2.527 -4.637 1.00 0.00 H ATOM 765 HD23 LEU A 54 8.172 1.504 -5.837 1.00 0.00 H ATOM 766 N ASP A 55 10.809 6.491 -6.683 1.00 0.00 N ATOM 767 CA ASP A 55 10.823 7.947 -6.776 1.00 0.00 C ATOM 768 C ASP A 55 9.450 8.526 -6.449 1.00 0.00 C ATOM 769 O ASP A 55 8.487 8.321 -7.188 1.00 0.00 O ATOM 770 CB ASP A 55 11.255 8.385 -8.177 1.00 0.00 C ATOM 771 CG ASP A 55 12.440 7.593 -8.691 1.00 0.00 C ATOM 772 OD1 ASP A 55 13.514 7.651 -8.056 1.00 0.00 O ATOM 773 OD2 ASP A 55 12.296 6.915 -9.731 1.00 0.00 O ATOM 774 H ASP A 55 10.805 5.959 -7.506 1.00 0.00 H ATOM 775 HA ASP A 55 11.537 8.318 -6.057 1.00 0.00 H ATOM 776 HB2 ASP A 55 10.430 8.247 -8.860 1.00 0.00 H ATOM 777 HB3 ASP A 55 11.526 9.430 -8.152 1.00 0.00 H ATOM 778 N ASP A 56 9.369 9.249 -5.338 1.00 0.00 N ATOM 779 CA ASP A 56 8.114 9.858 -4.912 1.00 0.00 C ATOM 780 C ASP A 56 8.369 11.169 -4.174 1.00 0.00 C ATOM 781 O ASP A 56 9.462 11.421 -3.666 1.00 0.00 O ATOM 782 CB ASP A 56 7.334 8.897 -4.014 1.00 0.00 C ATOM 783 CG ASP A 56 6.491 7.919 -4.808 1.00 0.00 C ATOM 784 OD1 ASP A 56 5.351 8.276 -5.170 1.00 0.00 O ATOM 785 OD2 ASP A 56 6.971 6.795 -5.067 1.00 0.00 O ATOM 786 H ASP A 56 10.172 9.377 -4.791 1.00 0.00 H ATOM 787 HA ASP A 56 7.530 10.065 -5.796 1.00 0.00 H ATOM 788 HB2 ASP A 56 8.031 8.334 -3.409 1.00 0.00 H ATOM 789 HB3 ASP A 56 6.682 9.466 -3.369 1.00 0.00 H ATOM 790 N PRO A 57 7.338 12.025 -4.115 1.00 0.00 N ATOM 791 CA PRO A 57 7.427 13.325 -3.442 1.00 0.00 C ATOM 792 C PRO A 57 7.527 13.187 -1.927 1.00 0.00 C ATOM 793 O PRO A 57 7.836 14.152 -1.226 1.00 0.00 O ATOM 794 CB PRO A 57 6.117 14.015 -3.831 1.00 0.00 C ATOM 795 CG PRO A 57 5.173 12.900 -4.121 1.00 0.00 C ATOM 796 CD PRO A 57 6.007 11.790 -4.699 1.00 0.00 C ATOM 797 HA PRO A 57 8.263 13.904 -3.806 1.00 0.00 H ATOM 798 HB2 PRO A 57 5.770 14.623 -3.007 1.00 0.00 H ATOM 799 HB3 PRO A 57 6.276 14.634 -4.701 1.00 0.00 H ATOM 800 HG2 PRO A 57 4.697 12.574 -3.209 1.00 0.00 H ATOM 801 HG3 PRO A 57 4.432 13.223 -4.838 1.00 0.00 H ATOM 802 HD2 PRO A 57 5.618 10.829 -4.398 1.00 0.00 H ATOM 803 HD3 PRO A 57 6.041 11.865 -5.776 1.00 0.00 H ATOM 804 N ILE A 58 7.266 11.984 -1.428 1.00 0.00 N ATOM 805 CA ILE A 58 7.329 11.721 0.005 1.00 0.00 C ATOM 806 C ILE A 58 8.751 11.883 0.531 1.00 0.00 C ATOM 807 O ILE A 58 9.508 10.916 0.610 1.00 0.00 O ATOM 808 CB ILE A 58 6.827 10.304 0.340 1.00 0.00 C ATOM 809 CG1 ILE A 58 5.427 10.086 -0.237 1.00 0.00 C ATOM 810 CG2 ILE A 58 6.826 10.085 1.845 1.00 0.00 C ATOM 811 CD1 ILE A 58 4.358 10.914 0.441 1.00 0.00 C ATOM 812 H ILE A 58 7.026 11.256 -2.037 1.00 0.00 H ATOM 813 HA ILE A 58 6.689 12.436 0.503 1.00 0.00 H ATOM 814 HB ILE A 58 7.507 9.592 -0.103 1.00 0.00 H ATOM 815 HG12 ILE A 58 5.432 10.344 -1.284 1.00 0.00 H ATOM 816 HG13 ILE A 58 5.160 9.044 -0.128 1.00 0.00 H ATOM 817 HG21 ILE A 58 6.907 9.029 2.055 1.00 0.00 H ATOM 818 HG22 ILE A 58 7.665 10.604 2.285 1.00 0.00 H ATOM 819 HG23 ILE A 58 5.907 10.466 2.264 1.00 0.00 H ATOM 820 HD11 ILE A 58 3.819 10.299 1.146 1.00 0.00 H ATOM 821 HD12 ILE A 58 4.818 11.741 0.960 1.00 0.00 H ATOM 822 HD13 ILE A 58 3.671 11.293 -0.303 1.00 0.00 H ATOM 823 N SER A 59 9.107 13.112 0.891 1.00 0.00 N ATOM 824 CA SER A 59 10.439 13.401 1.409 1.00 0.00 C ATOM 825 C SER A 59 10.670 12.695 2.741 1.00 0.00 C ATOM 826 O SER A 59 9.895 12.854 3.683 1.00 0.00 O ATOM 827 CB SER A 59 10.626 14.910 1.580 1.00 0.00 C ATOM 828 OG SER A 59 9.573 15.471 2.344 1.00 0.00 O ATOM 829 H SER A 59 8.458 13.842 0.804 1.00 0.00 H ATOM 830 HA SER A 59 11.160 13.037 0.692 1.00 0.00 H ATOM 831 HB2 SER A 59 11.562 15.099 2.084 1.00 0.00 H ATOM 832 HB3 SER A 59 10.640 15.381 0.607 1.00 0.00 H ATOM 833 HG SER A 59 9.380 14.900 3.091 1.00 0.00 H ATOM 834 N GLY A 60 11.742 11.912 2.811 1.00 0.00 N ATOM 835 CA GLY A 60 12.057 11.192 4.031 1.00 0.00 C ATOM 836 C GLY A 60 12.925 12.001 4.974 1.00 0.00 C ATOM 837 O GLY A 60 13.000 13.226 4.886 1.00 0.00 O ATOM 838 H GLY A 60 12.325 11.823 2.028 1.00 0.00 H ATOM 839 HA2 GLY A 60 11.136 10.938 4.534 1.00 0.00 H ATOM 840 HA3 GLY A 60 12.577 10.281 3.774 1.00 0.00 H ATOM 841 N PRO A 61 13.600 11.308 5.904 1.00 0.00 N ATOM 842 CA PRO A 61 14.479 11.950 6.886 1.00 0.00 C ATOM 843 C PRO A 61 15.743 12.517 6.250 1.00 0.00 C ATOM 844 O PRO A 61 16.018 12.280 5.074 1.00 0.00 O ATOM 845 CB PRO A 61 14.829 10.811 7.847 1.00 0.00 C ATOM 846 CG PRO A 61 14.675 9.571 7.035 1.00 0.00 C ATOM 847 CD PRO A 61 13.558 9.845 6.067 1.00 0.00 C ATOM 848 HA PRO A 61 13.966 12.733 7.425 1.00 0.00 H ATOM 849 HB2 PRO A 61 15.844 10.931 8.197 1.00 0.00 H ATOM 850 HB3 PRO A 61 14.149 10.820 8.685 1.00 0.00 H ATOM 851 HG2 PRO A 61 15.591 9.364 6.503 1.00 0.00 H ATOM 852 HG3 PRO A 61 14.418 8.742 7.678 1.00 0.00 H ATOM 853 HD2 PRO A 61 13.743 9.347 5.127 1.00 0.00 H ATOM 854 HD3 PRO A 61 12.612 9.531 6.483 1.00 0.00 H ATOM 855 N SER A 62 16.509 13.268 7.034 1.00 0.00 N ATOM 856 CA SER A 62 17.743 13.873 6.546 1.00 0.00 C ATOM 857 C SER A 62 18.611 12.838 5.836 1.00 0.00 C ATOM 858 O SER A 62 18.962 13.002 4.668 1.00 0.00 O ATOM 859 CB SER A 62 18.522 14.500 7.704 1.00 0.00 C ATOM 860 OG SER A 62 17.969 15.752 8.071 1.00 0.00 O ATOM 861 H SER A 62 16.237 13.422 7.963 1.00 0.00 H ATOM 862 HA SER A 62 17.477 14.646 5.841 1.00 0.00 H ATOM 863 HB2 SER A 62 18.486 13.841 8.557 1.00 0.00 H ATOM 864 HB3 SER A 62 19.550 14.648 7.405 1.00 0.00 H ATOM 865 HG SER A 62 17.019 15.737 7.930 1.00 0.00 H ATOM 866 N SER A 63 18.954 11.771 6.552 1.00 0.00 N ATOM 867 CA SER A 63 19.784 10.710 5.994 1.00 0.00 C ATOM 868 C SER A 63 19.040 9.962 4.892 1.00 0.00 C ATOM 869 O SER A 63 19.519 9.859 3.763 1.00 0.00 O ATOM 870 CB SER A 63 20.208 9.734 7.092 1.00 0.00 C ATOM 871 OG SER A 63 21.298 8.933 6.670 1.00 0.00 O ATOM 872 H SER A 63 18.643 11.698 7.479 1.00 0.00 H ATOM 873 HA SER A 63 20.666 11.168 5.570 1.00 0.00 H ATOM 874 HB2 SER A 63 20.504 10.289 7.969 1.00 0.00 H ATOM 875 HB3 SER A 63 19.377 9.089 7.338 1.00 0.00 H ATOM 876 HG SER A 63 21.922 9.474 6.179 1.00 0.00 H ATOM 877 N GLY A 64 17.865 9.439 5.229 1.00 0.00 N ATOM 878 CA GLY A 64 17.073 8.706 4.259 1.00 0.00 C ATOM 879 C GLY A 64 16.551 9.594 3.147 1.00 0.00 C ATOM 880 O GLY A 64 16.155 9.107 2.088 1.00 0.00 O ATOM 881 H GLY A 64 17.533 9.552 6.144 1.00 0.00 H ATOM 882 HA2 GLY A 64 17.683 7.927 3.827 1.00 0.00 H ATOM 883 HA3 GLY A 64 16.233 8.253 4.765 1.00 0.00 H