ATOM 1 N ALA A 1 -9.947 5.555 -1.275 1.00 0.00 N ATOM 2 CA ALA A 1 -9.489 4.153 -1.246 1.00 0.00 C ATOM 3 C ALA A 1 -10.634 3.290 -0.722 1.00 0.00 C ATOM 4 O ALA A 1 -11.210 3.664 0.294 1.00 0.00 O ATOM 5 CB ALA A 1 -8.249 4.024 -0.356 1.00 0.00 C ATOM 6 H1 ALA A 1 -10.277 5.796 -0.350 1.00 0.00 H ATOM 7 H2 ALA A 1 -10.716 5.650 -1.922 1.00 0.00 H ATOM 8 H3 ALA A 1 -9.190 6.167 -1.543 1.00 0.00 H ATOM 9 HA ALA A 1 -9.232 3.837 -2.257 1.00 0.00 H ATOM 10 HB1 ALA A 1 -8.467 4.386 0.650 1.00 0.00 H ATOM 11 HB2 ALA A 1 -7.950 2.983 -0.292 1.00 0.00 H ATOM 12 HB3 ALA A 1 -7.426 4.604 -0.776 1.00 0.00 H ATOM 13 N VAL A 2 -11.007 2.211 -1.430 1.00 0.00 N ATOM 14 CA VAL A 2 -12.186 1.403 -1.084 1.00 0.00 C ATOM 15 C VAL A 2 -11.906 -0.097 -1.276 1.00 0.00 C ATOM 16 O VAL A 2 -11.876 -0.835 -0.299 1.00 0.00 O ATOM 17 CB VAL A 2 -13.444 1.866 -1.868 1.00 0.00 C ATOM 18 CG1 VAL A 2 -14.701 1.130 -1.373 1.00 0.00 C ATOM 19 CG2 VAL A 2 -13.713 3.377 -1.763 1.00 0.00 C ATOM 20 H VAL A 2 -10.489 1.939 -2.250 1.00 0.00 H ATOM 21 HA VAL A 2 -12.394 1.545 -0.021 1.00 0.00 H ATOM 22 HB VAL A 2 -13.306 1.634 -2.925 1.00 0.00 H ATOM 23 HG11 VAL A 2 -14.870 1.344 -0.317 1.00 0.00 H ATOM 24 HG12 VAL A 2 -15.572 1.452 -1.944 1.00 0.00 H ATOM 25 HG13 VAL A 2 -14.592 0.053 -1.502 1.00 0.00 H ATOM 26 HG21 VAL A 2 -12.917 3.940 -2.245 1.00 0.00 H ATOM 27 HG22 VAL A 2 -14.648 3.624 -2.269 1.00 0.00 H ATOM 28 HG23 VAL A 2 -13.791 3.672 -0.716 1.00 0.00 H ATOM 29 N GLY A 3 -11.787 -0.561 -2.527 1.00 0.00 N ATOM 30 CA GLY A 3 -11.455 -1.930 -2.887 1.00 0.00 C ATOM 31 C GLY A 3 -9.950 -2.148 -2.857 1.00 0.00 C ATOM 32 O GLY A 3 -9.296 -2.038 -1.825 1.00 0.00 O ATOM 33 H GLY A 3 -11.725 0.102 -3.275 1.00 0.00 H ATOM 34 HA2 GLY A 3 -11.918 -2.614 -2.174 1.00 0.00 H ATOM 35 HA3 GLY A 3 -11.856 -2.149 -3.877 1.00 0.00 H ATOM 36 N ILE A 4 -9.385 -2.364 -4.048 1.00 0.00 N ATOM 37 CA ILE A 4 -7.959 -2.641 -4.243 1.00 0.00 C ATOM 38 C ILE A 4 -7.105 -1.493 -3.683 1.00 0.00 C ATOM 39 O ILE A 4 -6.040 -1.727 -3.117 1.00 0.00 O ATOM 40 CB ILE A 4 -7.663 -2.919 -5.738 1.00 0.00 C ATOM 41 CG1 ILE A 4 -8.566 -4.021 -6.347 1.00 0.00 C ATOM 42 CG2 ILE A 4 -6.182 -3.272 -5.967 1.00 0.00 C ATOM 43 CD1 ILE A 4 -8.526 -5.380 -5.633 1.00 0.00 C ATOM 44 H ILE A 4 -9.992 -2.369 -4.853 1.00 0.00 H ATOM 45 HA ILE A 4 -7.713 -3.538 -3.680 1.00 0.00 H ATOM 46 HB ILE A 4 -7.863 -2.001 -6.294 1.00 0.00 H ATOM 47 HG12 ILE A 4 -9.600 -3.674 -6.359 1.00 0.00 H ATOM 48 HG13 ILE A 4 -8.277 -4.174 -7.388 1.00 0.00 H ATOM 49 HG21 ILE A 4 -5.890 -4.121 -5.350 1.00 0.00 H ATOM 50 HG22 ILE A 4 -6.014 -3.518 -7.017 1.00 0.00 H ATOM 51 HG23 ILE A 4 -5.546 -2.423 -5.716 1.00 0.00 H ATOM 52 HD11 ILE A 4 -7.511 -5.778 -5.626 1.00 0.00 H ATOM 53 HD12 ILE A 4 -8.889 -5.285 -4.611 1.00 0.00 H ATOM 54 HD13 ILE A 4 -9.170 -6.082 -6.165 1.00 0.00 H ATOM 55 N GLY A 5 -7.609 -0.258 -3.759 1.00 0.00 N ATOM 56 CA GLY A 5 -6.936 0.927 -3.247 1.00 0.00 C ATOM 57 C GLY A 5 -6.817 0.895 -1.725 1.00 0.00 C ATOM 58 O GLY A 5 -5.846 1.411 -1.176 1.00 0.00 O ATOM 59 H GLY A 5 -8.545 -0.181 -4.115 1.00 0.00 H ATOM 60 HA2 GLY A 5 -5.943 0.998 -3.688 1.00 0.00 H ATOM 61 HA3 GLY A 5 -7.499 1.813 -3.538 1.00 0.00 H ATOM 62 N ALA A 6 -7.796 0.298 -1.034 1.00 0.00 N ATOM 63 CA ALA A 6 -7.723 0.089 0.401 1.00 0.00 C ATOM 64 C ALA A 6 -6.651 -0.943 0.752 1.00 0.00 C ATOM 65 O ALA A 6 -6.002 -0.799 1.780 1.00 0.00 O ATOM 66 CB ALA A 6 -9.098 -0.306 0.931 1.00 0.00 C ATOM 67 H ALA A 6 -8.504 -0.245 -1.519 1.00 0.00 H ATOM 68 HA ALA A 6 -7.441 1.030 0.875 1.00 0.00 H ATOM 69 HB1 ALA A 6 -9.404 -1.266 0.517 1.00 0.00 H ATOM 70 HB2 ALA A 6 -9.065 -0.388 2.015 1.00 0.00 H ATOM 71 HB3 ALA A 6 -9.825 0.457 0.655 1.00 0.00 H ATOM 72 N LEU A 7 -6.402 -1.945 -0.103 1.00 0.00 N ATOM 73 CA LEU A 7 -5.260 -2.842 0.054 1.00 0.00 C ATOM 74 C LEU A 7 -3.978 -2.060 -0.186 1.00 0.00 C ATOM 75 O LEU A 7 -2.993 -2.240 0.508 1.00 0.00 O ATOM 76 CB LEU A 7 -5.307 -4.041 -0.916 1.00 0.00 C ATOM 77 CG LEU A 7 -6.698 -4.644 -1.144 1.00 0.00 C ATOM 78 CD1 LEU A 7 -6.625 -5.762 -2.191 1.00 0.00 C ATOM 79 CD2 LEU A 7 -7.322 -5.189 0.148 1.00 0.00 C ATOM 80 H LEU A 7 -6.950 -2.048 -0.944 1.00 0.00 H ATOM 81 HA LEU A 7 -5.261 -3.204 1.076 1.00 0.00 H ATOM 82 HB2 LEU A 7 -4.923 -3.721 -1.886 1.00 0.00 H ATOM 83 HB3 LEU A 7 -4.635 -4.817 -0.549 1.00 0.00 H ATOM 84 HG LEU A 7 -7.322 -3.844 -1.541 1.00 0.00 H ATOM 85 HD11 LEU A 7 -6.006 -6.582 -1.823 1.00 0.00 H ATOM 86 HD12 LEU A 7 -7.626 -6.138 -2.403 1.00 0.00 H ATOM 87 HD13 LEU A 7 -6.192 -5.379 -3.115 1.00 0.00 H ATOM 88 HD21 LEU A 7 -6.684 -5.962 0.577 1.00 0.00 H ATOM 89 HD22 LEU A 7 -7.451 -4.387 0.874 1.00 0.00 H ATOM 90 HD23 LEU A 7 -8.303 -5.613 -0.067 1.00 0.00 H ATOM 91 N PHE A 8 -3.993 -1.175 -1.169 1.00 0.00 N ATOM 92 CA PHE A 8 -2.806 -0.454 -1.620 1.00 0.00 C ATOM 93 C PHE A 8 -2.254 0.479 -0.544 1.00 0.00 C ATOM 94 O PHE A 8 -1.071 0.477 -0.218 1.00 0.00 O ATOM 95 CB PHE A 8 -3.222 0.398 -2.808 1.00 0.00 C ATOM 96 CG PHE A 8 -2.127 0.584 -3.837 1.00 0.00 C ATOM 97 CD1 PHE A 8 -1.181 1.616 -3.690 1.00 0.00 C ATOM 98 CD2 PHE A 8 -2.027 -0.310 -4.919 1.00 0.00 C ATOM 99 CE1 PHE A 8 -0.141 1.754 -4.626 1.00 0.00 C ATOM 100 CE2 PHE A 8 -0.987 -0.171 -5.855 1.00 0.00 C ATOM 101 CZ PHE A 8 -0.043 0.861 -5.708 1.00 0.00 C ATOM 102 H PHE A 8 -4.864 -1.172 -1.698 1.00 0.00 H ATOM 103 HA PHE A 8 -2.045 -1.173 -1.923 1.00 0.00 H ATOM 104 HB2 PHE A 8 -4.077 -0.087 -3.261 1.00 0.00 H ATOM 105 HB3 PHE A 8 -3.567 1.365 -2.433 1.00 0.00 H ATOM 106 HD1 PHE A 8 -1.239 2.298 -2.853 1.00 0.00 H ATOM 107 HD2 PHE A 8 -2.741 -1.113 -5.031 1.00 0.00 H ATOM 108 HE1 PHE A 8 0.590 2.541 -4.509 1.00 0.00 H ATOM 109 HE2 PHE A 8 -0.908 -0.861 -6.682 1.00 0.00 H ATOM 110 HZ PHE A 8 0.759 0.965 -6.424 1.00 0.00 H ATOM 111 N LEU A 9 -3.154 1.275 0.022 1.00 0.00 N ATOM 112 CA LEU A 9 -2.864 2.164 1.130 1.00 0.00 C ATOM 113 C LEU A 9 -2.654 1.317 2.380 1.00 0.00 C ATOM 114 O LEU A 9 -1.842 1.648 3.239 1.00 0.00 O ATOM 115 CB LEU A 9 -4.072 3.119 1.271 1.00 0.00 C ATOM 116 CG LEU A 9 -4.284 3.735 2.666 1.00 0.00 C ATOM 117 CD1 LEU A 9 -3.169 4.717 3.046 1.00 0.00 C ATOM 118 CD2 LEU A 9 -5.632 4.470 2.706 1.00 0.00 C ATOM 119 H LEU A 9 -4.106 1.194 -0.323 1.00 0.00 H ATOM 120 HA LEU A 9 -1.940 2.709 0.920 1.00 0.00 H ATOM 121 HB2 LEU A 9 -3.983 3.912 0.528 1.00 0.00 H ATOM 122 HB3 LEU A 9 -4.979 2.556 1.044 1.00 0.00 H ATOM 123 HG LEU A 9 -4.335 2.920 3.390 1.00 0.00 H ATOM 124 HD11 LEU A 9 -3.134 5.542 2.335 1.00 0.00 H ATOM 125 HD12 LEU A 9 -3.350 5.111 4.046 1.00 0.00 H ATOM 126 HD13 LEU A 9 -2.203 4.211 3.049 1.00 0.00 H ATOM 127 HD21 LEU A 9 -5.793 4.888 3.700 1.00 0.00 H ATOM 128 HD22 LEU A 9 -5.644 5.276 1.973 1.00 0.00 H ATOM 129 HD23 LEU A 9 -6.441 3.771 2.492 1.00 0.00 H ATOM 130 N GLY A 10 -3.438 0.247 2.480 1.00 0.00 N ATOM 131 CA GLY A 10 -3.691 -0.412 3.761 1.00 0.00 C ATOM 132 C GLY A 10 -2.854 -1.667 3.950 1.00 0.00 C ATOM 133 O GLY A 10 -1.935 -1.685 4.760 1.00 0.00 O ATOM 134 H GLY A 10 -4.006 0.081 1.640 1.00 0.00 H ATOM 135 HA2 GLY A 10 -3.466 0.277 4.576 1.00 0.00 H ATOM 136 HA3 GLY A 10 -4.745 -0.674 3.842 1.00 0.00 H ATOM 137 N PHE A 11 -3.185 -2.724 3.213 1.00 0.00 N ATOM 138 CA PHE A 11 -2.525 -4.024 3.266 1.00 0.00 C ATOM 139 C PHE A 11 -1.039 -3.911 2.871 1.00 0.00 C ATOM 140 O PHE A 11 -0.154 -4.354 3.604 1.00 0.00 O ATOM 141 CB PHE A 11 -3.303 -4.959 2.317 1.00 0.00 C ATOM 142 CG PHE A 11 -2.848 -6.404 2.355 1.00 0.00 C ATOM 143 CD1 PHE A 11 -3.413 -7.299 3.282 1.00 0.00 C ATOM 144 CD2 PHE A 11 -1.856 -6.856 1.463 1.00 0.00 C ATOM 145 CE1 PHE A 11 -2.994 -8.641 3.313 1.00 0.00 C ATOM 146 CE2 PHE A 11 -1.435 -8.197 1.496 1.00 0.00 C ATOM 147 CZ PHE A 11 -2.006 -9.091 2.420 1.00 0.00 C ATOM 148 H PHE A 11 -3.864 -2.571 2.481 1.00 0.00 H ATOM 149 HA PHE A 11 -2.587 -4.410 4.284 1.00 0.00 H ATOM 150 HB2 PHE A 11 -4.371 -4.910 2.552 1.00 0.00 H ATOM 151 HB3 PHE A 11 -3.216 -4.597 1.291 1.00 0.00 H ATOM 152 HD1 PHE A 11 -4.171 -6.961 3.974 1.00 0.00 H ATOM 153 HD2 PHE A 11 -1.408 -6.177 0.751 1.00 0.00 H ATOM 154 HE1 PHE A 11 -3.429 -9.327 4.026 1.00 0.00 H ATOM 155 HE2 PHE A 11 -0.672 -8.541 0.813 1.00 0.00 H ATOM 156 HZ PHE A 11 -1.682 -10.122 2.446 1.00 0.00 H ATOM 157 N LEU A 12 -0.767 -3.246 1.744 1.00 0.00 N ATOM 158 CA LEU A 12 0.559 -2.922 1.235 1.00 0.00 C ATOM 159 C LEU A 12 1.238 -1.908 2.157 1.00 0.00 C ATOM 160 O LEU A 12 2.408 -2.096 2.473 1.00 0.00 O ATOM 161 CB LEU A 12 0.430 -2.440 -0.226 1.00 0.00 C ATOM 162 CG LEU A 12 1.541 -1.503 -0.748 1.00 0.00 C ATOM 163 CD1 LEU A 12 2.904 -2.201 -0.817 1.00 0.00 C ATOM 164 CD2 LEU A 12 1.191 -1.003 -2.158 1.00 0.00 C ATOM 165 H LEU A 12 -1.564 -2.877 1.232 1.00 0.00 H ATOM 166 HA LEU A 12 1.166 -3.828 1.244 1.00 0.00 H ATOM 167 HB2 LEU A 12 0.367 -3.317 -0.872 1.00 0.00 H ATOM 168 HB3 LEU A 12 -0.514 -1.913 -0.325 1.00 0.00 H ATOM 169 HG LEU A 12 1.616 -0.633 -0.095 1.00 0.00 H ATOM 170 HD11 LEU A 12 3.657 -1.497 -1.171 1.00 0.00 H ATOM 171 HD12 LEU A 12 3.208 -2.556 0.166 1.00 0.00 H ATOM 172 HD13 LEU A 12 2.855 -3.052 -1.496 1.00 0.00 H ATOM 173 HD21 LEU A 12 1.116 -1.840 -2.852 1.00 0.00 H ATOM 174 HD22 LEU A 12 0.243 -0.470 -2.146 1.00 0.00 H ATOM 175 HD23 LEU A 12 1.960 -0.314 -2.508 1.00 0.00 H ATOM 176 N GLY A 13 0.524 -0.884 2.641 1.00 0.00 N ATOM 177 CA GLY A 13 1.148 0.112 3.510 1.00 0.00 C ATOM 178 C GLY A 13 1.530 -0.472 4.875 1.00 0.00 C ATOM 179 O GLY A 13 2.594 -0.139 5.393 1.00 0.00 O ATOM 180 H GLY A 13 -0.402 -0.704 2.271 1.00 0.00 H ATOM 181 HA2 GLY A 13 2.047 0.496 3.026 1.00 0.00 H ATOM 182 HA3 GLY A 13 0.463 0.943 3.667 1.00 0.00 H ATOM 183 N ALA A 14 0.735 -1.398 5.428 1.00 0.00 N ATOM 184 CA ALA A 14 1.094 -2.158 6.623 1.00 0.00 C ATOM 185 C ALA A 14 2.350 -2.999 6.374 1.00 0.00 C ATOM 186 O ALA A 14 3.245 -3.025 7.216 1.00 0.00 O ATOM 187 CB ALA A 14 -0.079 -3.044 7.055 1.00 0.00 C ATOM 188 H ALA A 14 -0.165 -1.596 4.996 1.00 0.00 H ATOM 189 HA ALA A 14 1.310 -1.453 7.428 1.00 0.00 H ATOM 190 HB1 ALA A 14 0.200 -3.608 7.945 1.00 0.00 H ATOM 191 HB2 ALA A 14 -0.946 -2.424 7.285 1.00 0.00 H ATOM 192 HB3 ALA A 14 -0.338 -3.742 6.258 1.00 0.00 H ATOM 193 N ALA A 15 2.452 -3.637 5.202 1.00 0.00 N ATOM 194 CA ALA A 15 3.662 -4.319 4.747 1.00 0.00 C ATOM 195 C ALA A 15 4.736 -3.379 4.198 1.00 0.00 C ATOM 196 O ALA A 15 5.669 -3.837 3.534 1.00 0.00 O ATOM 197 CB ALA A 15 3.325 -5.370 3.697 1.00 0.00 C ATOM 198 H ALA A 15 1.670 -3.594 4.555 1.00 0.00 H ATOM 199 HA ALA A 15 4.102 -4.806 5.612 1.00 0.00 H ATOM 200 HB1 ALA A 15 2.554 -6.032 4.081 1.00 0.00 H ATOM 201 HB2 ALA A 15 2.997 -4.868 2.787 1.00 0.00 H ATOM 202 HB3 ALA A 15 4.228 -5.945 3.481 1.00 0.00 H ATOM 203 N GLY A 16 4.629 -2.078 4.463 1.00 0.00 N ATOM 204 CA GLY A 16 5.432 -1.027 3.853 1.00 0.00 C ATOM 205 C GLY A 16 6.855 -0.980 4.410 1.00 0.00 C ATOM 206 O GLY A 16 7.438 0.094 4.505 1.00 0.00 O ATOM 207 H GLY A 16 3.856 -1.798 5.052 1.00 0.00 H ATOM 208 HA2 GLY A 16 5.464 -1.188 2.778 1.00 0.00 H ATOM 209 HA3 GLY A 16 4.951 -0.069 4.044 1.00 0.00 H ATOM 210 N SER A 17 7.378 -2.133 4.838 1.00 0.00 N ATOM 211 CA SER A 17 8.601 -2.248 5.617 1.00 0.00 C ATOM 212 C SER A 17 9.844 -2.032 4.746 1.00 0.00 C ATOM 213 O SER A 17 10.583 -1.077 4.966 1.00 0.00 O ATOM 214 CB SER A 17 8.624 -3.610 6.330 1.00 0.00 C ATOM 215 OG SER A 17 7.372 -3.893 6.929 1.00 0.00 O ATOM 216 H SER A 17 6.811 -2.972 4.668 1.00 0.00 H ATOM 217 HA SER A 17 8.588 -1.464 6.376 1.00 0.00 H ATOM 218 HB2 SER A 17 8.842 -4.402 5.615 1.00 0.00 H ATOM 219 HB3 SER A 17 9.403 -3.602 7.093 1.00 0.00 H ATOM 220 HG SER A 17 7.106 -3.149 7.476 1.00 0.00 H ATOM 221 N THR A 18 10.112 -2.953 3.811 1.00 0.00 N ATOM 222 CA THR A 18 11.265 -2.888 2.912 1.00 0.00 C ATOM 223 C THR A 18 10.934 -2.143 1.608 1.00 0.00 C ATOM 224 O THR A 18 11.719 -1.312 1.152 1.00 0.00 O ATOM 225 CB THR A 18 11.851 -4.305 2.728 1.00 0.00 C ATOM 226 OG1 THR A 18 13.086 -4.248 2.050 1.00 0.00 O ATOM 227 CG2 THR A 18 10.940 -5.302 2.000 1.00 0.00 C ATOM 228 H THR A 18 9.461 -3.713 3.695 1.00 0.00 H ATOM 229 HA THR A 18 12.039 -2.299 3.408 1.00 0.00 H ATOM 230 HB THR A 18 12.049 -4.704 3.723 1.00 0.00 H ATOM 231 HG1 THR A 18 13.519 -5.101 2.121 1.00 0.00 H ATOM 232 HG21 THR A 18 9.967 -5.360 2.488 1.00 0.00 H ATOM 233 HG22 THR A 18 10.811 -5.008 0.958 1.00 0.00 H ATOM 234 HG23 THR A 18 11.395 -6.293 2.025 1.00 0.00 H ATOM 235 N VAL A 19 9.795 -2.477 0.982 1.00 0.00 N ATOM 236 CA VAL A 19 9.212 -1.781 -0.165 1.00 0.00 C ATOM 237 C VAL A 19 9.244 -0.252 -0.011 1.00 0.00 C ATOM 238 O VAL A 19 9.114 0.270 1.097 1.00 0.00 O ATOM 239 CB VAL A 19 7.800 -2.322 -0.478 1.00 0.00 C ATOM 240 CG1 VAL A 19 7.843 -3.818 -0.833 1.00 0.00 C ATOM 241 CG2 VAL A 19 6.806 -2.103 0.669 1.00 0.00 C ATOM 242 H VAL A 19 9.205 -3.163 1.421 1.00 0.00 H ATOM 243 HA VAL A 19 9.848 -2.019 -1.017 1.00 0.00 H ATOM 244 HB VAL A 19 7.425 -1.790 -1.353 1.00 0.00 H ATOM 245 HG11 VAL A 19 8.549 -3.986 -1.647 1.00 0.00 H ATOM 246 HG12 VAL A 19 8.140 -4.415 0.029 1.00 0.00 H ATOM 247 HG13 VAL A 19 6.855 -4.144 -1.159 1.00 0.00 H ATOM 248 HG21 VAL A 19 6.720 -1.038 0.880 1.00 0.00 H ATOM 249 HG22 VAL A 19 5.822 -2.478 0.386 1.00 0.00 H ATOM 250 HG23 VAL A 19 7.132 -2.622 1.570 1.00 0.00 H ATOM 251 N GLY A 20 9.301 0.472 -1.136 1.00 0.00 N ATOM 252 CA GLY A 20 9.268 1.932 -1.182 1.00 0.00 C ATOM 253 C GLY A 20 7.866 2.490 -0.926 1.00 0.00 C ATOM 254 O GLY A 20 7.318 3.194 -1.774 1.00 0.00 O ATOM 255 H GLY A 20 9.378 -0.008 -2.019 1.00 0.00 H ATOM 256 HA2 GLY A 20 9.950 2.333 -0.430 1.00 0.00 H ATOM 257 HA3 GLY A 20 9.606 2.264 -2.164 1.00 0.00 H ATOM 258 N ALA A 21 7.277 2.163 0.227 1.00 0.00 N ATOM 259 CA ALA A 21 6.008 2.708 0.677 1.00 0.00 C ATOM 260 C ALA A 21 6.176 4.202 0.963 1.00 0.00 C ATOM 261 O ALA A 21 6.797 4.582 1.951 1.00 0.00 O ATOM 262 CB ALA A 21 5.521 1.946 1.915 1.00 0.00 C ATOM 263 H ALA A 21 7.814 1.583 0.870 1.00 0.00 H ATOM 264 HA ALA A 21 5.272 2.573 -0.117 1.00 0.00 H ATOM 265 HB1 ALA A 21 6.261 2.013 2.715 1.00 0.00 H ATOM 266 HB2 ALA A 21 4.582 2.377 2.264 1.00 0.00 H ATOM 267 HB3 ALA A 21 5.355 0.901 1.657 1.00 0.00 H ATOM 268 N ALA A 22 5.581 5.051 0.118 1.00 0.00 N ATOM 269 CA ALA A 22 5.734 6.504 0.171 1.00 0.00 C ATOM 270 C ALA A 22 5.234 7.095 1.498 1.00 0.00 C ATOM 271 O ALA A 22 5.681 8.164 1.901 1.00 0.00 O ATOM 272 CB ALA A 22 4.995 7.139 -1.012 1.00 0.00 C ATOM 273 H ALA A 22 5.143 4.660 -0.703 1.00 0.00 H ATOM 274 HA ALA A 22 6.796 6.739 0.082 1.00 0.00 H ATOM 275 HB1 ALA A 22 5.376 6.737 -1.951 1.00 0.00 H ATOM 276 HB2 ALA A 22 3.926 6.942 -0.934 1.00 0.00 H ATOM 277 HB3 ALA A 22 5.158 8.217 -1.001 1.00 0.00 H ATOM 278 N SER A 23 4.269 6.434 2.146 1.00 0.00 N ATOM 279 CA SER A 23 3.755 6.770 3.468 1.00 0.00 C ATOM 280 C SER A 23 4.763 6.574 4.616 1.00 0.00 C ATOM 281 O SER A 23 4.438 6.961 5.738 1.00 0.00 O ATOM 282 CB SER A 23 2.510 5.914 3.736 1.00 0.00 C ATOM 283 OG SER A 23 1.623 5.956 2.631 1.00 0.00 O ATOM 284 H SER A 23 3.890 5.598 1.729 1.00 0.00 H ATOM 285 HA SER A 23 3.464 7.822 3.464 1.00 0.00 H ATOM 286 HB2 SER A 23 2.813 4.881 3.907 1.00 0.00 H ATOM 287 HB3 SER A 23 2.002 6.285 4.627 1.00 0.00 H ATOM 288 HG SER A 23 1.340 6.865 2.507 1.00 0.00 H ATOM 289 N GLY A 24 5.921 5.940 4.377 1.00 0.00 N ATOM 290 CA GLY A 24 6.943 5.683 5.386 1.00 0.00 C ATOM 291 C GLY A 24 7.957 6.816 5.433 1.00 0.00 C ATOM 292 O GLY A 24 8.500 7.139 4.354 1.00 0.00 O ATOM 293 H GLY A 24 6.186 5.684 3.431 1.00 0.00 H ATOM 294 HA2 GLY A 24 6.483 5.576 6.368 1.00 0.00 H ATOM 295 HA3 GLY A 24 7.468 4.763 5.134 1.00 0.00 H TER 296 GLY A 24