ATOM 1 N ALA A 1 -7.693 4.110 -0.539 1.00 0.00 N ATOM 2 CA ALA A 1 -9.047 4.164 -1.125 1.00 0.00 C ATOM 3 C ALA A 1 -9.905 3.066 -0.488 1.00 0.00 C ATOM 4 O ALA A 1 -9.765 2.889 0.718 1.00 0.00 O ATOM 5 CB ALA A 1 -9.004 4.146 -2.658 1.00 0.00 C ATOM 6 H1 ALA A 1 -7.206 3.279 -0.857 1.00 0.00 H ATOM 7 H2 ALA A 1 -7.790 4.055 0.467 1.00 0.00 H ATOM 8 H3 ALA A 1 -7.164 4.931 -0.795 1.00 0.00 H ATOM 9 HA ALA A 1 -9.489 5.115 -0.826 1.00 0.00 H ATOM 10 HB1 ALA A 1 -10.002 4.326 -3.058 1.00 0.00 H ATOM 11 HB2 ALA A 1 -8.341 4.933 -3.019 1.00 0.00 H ATOM 12 HB3 ALA A 1 -8.645 3.185 -3.012 1.00 0.00 H ATOM 13 N VAL A 2 -10.782 2.369 -1.234 1.00 0.00 N ATOM 14 CA VAL A 2 -11.901 1.614 -0.653 1.00 0.00 C ATOM 15 C VAL A 2 -11.845 0.107 -0.963 1.00 0.00 C ATOM 16 O VAL A 2 -11.926 -0.690 -0.034 1.00 0.00 O ATOM 17 CB VAL A 2 -13.246 2.254 -1.080 1.00 0.00 C ATOM 18 CG1 VAL A 2 -14.446 1.564 -0.412 1.00 0.00 C ATOM 19 CG2 VAL A 2 -13.304 3.753 -0.731 1.00 0.00 C ATOM 20 H VAL A 2 -10.849 2.573 -2.219 1.00 0.00 H ATOM 21 HA VAL A 2 -11.848 1.700 0.433 1.00 0.00 H ATOM 22 HB VAL A 2 -13.353 2.156 -2.161 1.00 0.00 H ATOM 23 HG11 VAL A 2 -15.374 2.048 -0.720 1.00 0.00 H ATOM 24 HG12 VAL A 2 -14.498 0.516 -0.709 1.00 0.00 H ATOM 25 HG13 VAL A 2 -14.358 1.622 0.674 1.00 0.00 H ATOM 26 HG21 VAL A 2 -13.128 3.897 0.336 1.00 0.00 H ATOM 27 HG22 VAL A 2 -12.562 4.312 -1.299 1.00 0.00 H ATOM 28 HG23 VAL A 2 -14.286 4.155 -0.983 1.00 0.00 H ATOM 29 N GLY A 3 -11.790 -0.301 -2.239 1.00 0.00 N ATOM 30 CA GLY A 3 -11.661 -1.695 -2.636 1.00 0.00 C ATOM 31 C GLY A 3 -10.202 -2.125 -2.604 1.00 0.00 C ATOM 32 O GLY A 3 -9.520 -2.066 -1.586 1.00 0.00 O ATOM 33 H GLY A 3 -11.634 0.356 -2.979 1.00 0.00 H ATOM 34 HA2 GLY A 3 -12.225 -2.325 -1.947 1.00 0.00 H ATOM 35 HA3 GLY A 3 -12.078 -1.823 -3.636 1.00 0.00 H ATOM 36 N ILE A 4 -9.686 -2.452 -3.787 1.00 0.00 N ATOM 37 CA ILE A 4 -8.292 -2.871 -3.984 1.00 0.00 C ATOM 38 C ILE A 4 -7.344 -1.735 -3.558 1.00 0.00 C ATOM 39 O ILE A 4 -6.269 -1.962 -3.008 1.00 0.00 O ATOM 40 CB ILE A 4 -8.072 -3.309 -5.453 1.00 0.00 C ATOM 41 CG1 ILE A 4 -9.067 -4.396 -5.930 1.00 0.00 C ATOM 42 CG2 ILE A 4 -6.628 -3.783 -5.694 1.00 0.00 C ATOM 43 CD1 ILE A 4 -9.061 -5.701 -5.119 1.00 0.00 C ATOM 44 H ILE A 4 -10.301 -2.350 -4.581 1.00 0.00 H ATOM 45 HA ILE A 4 -8.100 -3.726 -3.341 1.00 0.00 H ATOM 46 HB ILE A 4 -8.230 -2.435 -6.088 1.00 0.00 H ATOM 47 HG12 ILE A 4 -10.078 -3.990 -5.914 1.00 0.00 H ATOM 48 HG13 ILE A 4 -8.845 -4.642 -6.969 1.00 0.00 H ATOM 49 HG21 ILE A 4 -5.939 -2.952 -5.552 1.00 0.00 H ATOM 50 HG22 ILE A 4 -6.363 -4.581 -5.002 1.00 0.00 H ATOM 51 HG23 ILE A 4 -6.517 -4.142 -6.718 1.00 0.00 H ATOM 52 HD11 ILE A 4 -8.076 -6.166 -5.151 1.00 0.00 H ATOM 53 HD12 ILE A 4 -9.341 -5.508 -4.084 1.00 0.00 H ATOM 54 HD13 ILE A 4 -9.786 -6.391 -5.551 1.00 0.00 H ATOM 55 N GLY A 5 -7.786 -0.494 -3.757 1.00 0.00 N ATOM 56 CA GLY A 5 -7.096 0.720 -3.369 1.00 0.00 C ATOM 57 C GLY A 5 -7.084 0.959 -1.857 1.00 0.00 C ATOM 58 O GLY A 5 -6.318 1.805 -1.392 1.00 0.00 O ATOM 59 H GLY A 5 -8.736 -0.436 -4.064 1.00 0.00 H ATOM 60 HA2 GLY A 5 -6.071 0.660 -3.731 1.00 0.00 H ATOM 61 HA3 GLY A 5 -7.566 1.562 -3.870 1.00 0.00 H ATOM 62 N ALA A 6 -7.945 0.295 -1.072 1.00 0.00 N ATOM 63 CA ALA A 6 -7.735 0.188 0.367 1.00 0.00 C ATOM 64 C ALA A 6 -6.524 -0.697 0.636 1.00 0.00 C ATOM 65 O ALA A 6 -5.673 -0.330 1.438 1.00 0.00 O ATOM 66 CB ALA A 6 -8.973 -0.351 1.081 1.00 0.00 C ATOM 67 H ALA A 6 -8.567 -0.406 -1.467 1.00 0.00 H ATOM 68 HA ALA A 6 -7.526 1.180 0.770 1.00 0.00 H ATOM 69 HB1 ALA A 6 -8.784 -0.390 2.151 1.00 0.00 H ATOM 70 HB2 ALA A 6 -9.811 0.316 0.907 1.00 0.00 H ATOM 71 HB3 ALA A 6 -9.223 -1.352 0.733 1.00 0.00 H ATOM 72 N LEU A 7 -6.422 -1.841 -0.054 1.00 0.00 N ATOM 73 CA LEU A 7 -5.337 -2.800 0.138 1.00 0.00 C ATOM 74 C LEU A 7 -4.018 -2.149 -0.237 1.00 0.00 C ATOM 75 O LEU A 7 -3.025 -2.332 0.446 1.00 0.00 O ATOM 76 CB LEU A 7 -5.524 -4.091 -0.686 1.00 0.00 C ATOM 77 CG LEU A 7 -6.969 -4.594 -0.780 1.00 0.00 C ATOM 78 CD1 LEU A 7 -7.046 -5.827 -1.688 1.00 0.00 C ATOM 79 CD2 LEU A 7 -7.570 -4.930 0.592 1.00 0.00 C ATOM 80 H LEU A 7 -7.104 -2.057 -0.771 1.00 0.00 H ATOM 81 HA LEU A 7 -5.308 -3.053 1.192 1.00 0.00 H ATOM 82 HB2 LEU A 7 -5.167 -3.913 -1.702 1.00 0.00 H ATOM 83 HB3 LEU A 7 -4.898 -4.875 -0.261 1.00 0.00 H ATOM 84 HG LEU A 7 -7.540 -3.791 -1.240 1.00 0.00 H ATOM 85 HD11 LEU A 7 -6.479 -6.650 -1.253 1.00 0.00 H ATOM 86 HD12 LEU A 7 -8.086 -6.133 -1.808 1.00 0.00 H ATOM 87 HD13 LEU A 7 -6.635 -5.593 -2.670 1.00 0.00 H ATOM 88 HD21 LEU A 7 -7.592 -4.043 1.226 1.00 0.00 H ATOM 89 HD22 LEU A 7 -8.594 -5.283 0.469 1.00 0.00 H ATOM 90 HD23 LEU A 7 -6.980 -5.706 1.082 1.00 0.00 H ATOM 91 N PHE A 8 -4.023 -1.346 -1.293 1.00 0.00 N ATOM 92 CA PHE A 8 -2.830 -0.634 -1.752 1.00 0.00 C ATOM 93 C PHE A 8 -2.256 0.273 -0.666 1.00 0.00 C ATOM 94 O PHE A 8 -1.067 0.252 -0.362 1.00 0.00 O ATOM 95 CB PHE A 8 -3.257 0.314 -2.868 1.00 0.00 C ATOM 96 CG PHE A 8 -3.234 -0.220 -4.292 1.00 0.00 C ATOM 97 CD1 PHE A 8 -3.426 -1.588 -4.579 1.00 0.00 C ATOM 98 CD2 PHE A 8 -2.981 0.676 -5.349 1.00 0.00 C ATOM 99 CE1 PHE A 8 -3.346 -2.052 -5.904 1.00 0.00 C ATOM 100 CE2 PHE A 8 -2.912 0.213 -6.675 1.00 0.00 C ATOM 101 CZ PHE A 8 -3.092 -1.152 -6.953 1.00 0.00 C ATOM 102 H PHE A 8 -4.915 -1.335 -1.786 1.00 0.00 H ATOM 103 HA PHE A 8 -2.067 -1.327 -2.103 1.00 0.00 H ATOM 104 HB2 PHE A 8 -4.245 0.690 -2.599 1.00 0.00 H ATOM 105 HB3 PHE A 8 -2.592 1.176 -2.810 1.00 0.00 H ATOM 106 HD1 PHE A 8 -3.626 -2.301 -3.794 1.00 0.00 H ATOM 107 HD2 PHE A 8 -2.823 1.726 -5.148 1.00 0.00 H ATOM 108 HE1 PHE A 8 -3.478 -3.103 -6.117 1.00 0.00 H ATOM 109 HE2 PHE A 8 -2.708 0.905 -7.479 1.00 0.00 H ATOM 110 HZ PHE A 8 -3.029 -1.511 -7.970 1.00 0.00 H ATOM 111 N LEU A 9 -3.136 1.077 -0.078 1.00 0.00 N ATOM 112 CA LEU A 9 -2.750 2.065 0.917 1.00 0.00 C ATOM 113 C LEU A 9 -2.435 1.352 2.231 1.00 0.00 C ATOM 114 O LEU A 9 -1.560 1.758 2.989 1.00 0.00 O ATOM 115 CB LEU A 9 -3.927 3.052 1.051 1.00 0.00 C ATOM 116 CG LEU A 9 -3.954 3.868 2.354 1.00 0.00 C ATOM 117 CD1 LEU A 9 -2.763 4.831 2.467 1.00 0.00 C ATOM 118 CD2 LEU A 9 -5.258 4.676 2.422 1.00 0.00 C ATOM 119 H LEU A 9 -4.101 0.998 -0.377 1.00 0.00 H ATOM 120 HA LEU A 9 -1.843 2.572 0.577 1.00 0.00 H ATOM 121 HB2 LEU A 9 -3.918 3.728 0.195 1.00 0.00 H ATOM 122 HB3 LEU A 9 -4.856 2.480 1.016 1.00 0.00 H ATOM 123 HG LEU A 9 -3.953 3.163 3.188 1.00 0.00 H ATOM 124 HD11 LEU A 9 -2.823 5.384 3.405 1.00 0.00 H ATOM 125 HD12 LEU A 9 -1.824 4.277 2.463 1.00 0.00 H ATOM 126 HD13 LEU A 9 -2.762 5.535 1.635 1.00 0.00 H ATOM 127 HD21 LEU A 9 -6.113 4.001 2.397 1.00 0.00 H ATOM 128 HD22 LEU A 9 -5.292 5.233 3.360 1.00 0.00 H ATOM 129 HD23 LEU A 9 -5.311 5.380 1.591 1.00 0.00 H ATOM 130 N GLY A 10 -3.212 0.310 2.489 1.00 0.00 N ATOM 131 CA GLY A 10 -3.347 -0.318 3.798 1.00 0.00 C ATOM 132 C GLY A 10 -2.544 -1.606 3.920 1.00 0.00 C ATOM 133 O GLY A 10 -1.578 -1.676 4.674 1.00 0.00 O ATOM 134 H GLY A 10 -3.877 0.148 1.725 1.00 0.00 H ATOM 135 HA2 GLY A 10 -3.016 0.376 4.572 1.00 0.00 H ATOM 136 HA3 GLY A 10 -4.400 -0.540 3.973 1.00 0.00 H ATOM 137 N PHE A 11 -2.970 -2.641 3.197 1.00 0.00 N ATOM 138 CA PHE A 11 -2.418 -3.989 3.255 1.00 0.00 C ATOM 139 C PHE A 11 -0.976 -4.018 2.717 1.00 0.00 C ATOM 140 O PHE A 11 -0.063 -4.497 3.387 1.00 0.00 O ATOM 141 CB PHE A 11 -3.361 -4.902 2.446 1.00 0.00 C ATOM 142 CG PHE A 11 -3.086 -6.383 2.612 1.00 0.00 C ATOM 143 CD1 PHE A 11 -3.720 -7.108 3.639 1.00 0.00 C ATOM 144 CD2 PHE A 11 -2.194 -7.039 1.742 1.00 0.00 C ATOM 145 CE1 PHE A 11 -3.465 -8.482 3.794 1.00 0.00 C ATOM 146 CE2 PHE A 11 -1.938 -8.412 1.899 1.00 0.00 C ATOM 147 CZ PHE A 11 -2.573 -9.134 2.925 1.00 0.00 C ATOM 148 H PHE A 11 -3.666 -2.456 2.489 1.00 0.00 H ATOM 149 HA PHE A 11 -2.406 -4.319 4.295 1.00 0.00 H ATOM 150 HB2 PHE A 11 -4.398 -4.701 2.734 1.00 0.00 H ATOM 151 HB3 PHE A 11 -3.300 -4.650 1.386 1.00 0.00 H ATOM 152 HD1 PHE A 11 -4.405 -6.614 4.314 1.00 0.00 H ATOM 153 HD2 PHE A 11 -1.696 -6.492 0.953 1.00 0.00 H ATOM 154 HE1 PHE A 11 -3.952 -9.036 4.584 1.00 0.00 H ATOM 155 HE2 PHE A 11 -1.250 -8.912 1.233 1.00 0.00 H ATOM 156 HZ PHE A 11 -2.374 -10.189 3.047 1.00 0.00 H ATOM 157 N LEU A 12 -0.762 -3.427 1.537 1.00 0.00 N ATOM 158 CA LEU A 12 0.542 -3.160 0.940 1.00 0.00 C ATOM 159 C LEU A 12 1.297 -2.141 1.794 1.00 0.00 C ATOM 160 O LEU A 12 2.481 -2.337 2.039 1.00 0.00 O ATOM 161 CB LEU A 12 0.347 -2.704 -0.523 1.00 0.00 C ATOM 162 CG LEU A 12 1.452 -1.802 -1.117 1.00 0.00 C ATOM 163 CD1 LEU A 12 2.783 -2.547 -1.261 1.00 0.00 C ATOM 164 CD2 LEU A 12 1.037 -1.287 -2.503 1.00 0.00 C ATOM 165 H LEU A 12 -1.575 -3.034 1.071 1.00 0.00 H ATOM 166 HA LEU A 12 1.124 -4.083 0.938 1.00 0.00 H ATOM 167 HB2 LEU A 12 0.232 -3.591 -1.146 1.00 0.00 H ATOM 168 HB3 LEU A 12 -0.588 -2.157 -0.583 1.00 0.00 H ATOM 169 HG LEU A 12 1.596 -0.935 -0.473 1.00 0.00 H ATOM 170 HD11 LEU A 12 3.123 -2.926 -0.299 1.00 0.00 H ATOM 171 HD12 LEU A 12 2.674 -3.385 -1.949 1.00 0.00 H ATOM 172 HD13 LEU A 12 3.546 -1.866 -1.643 1.00 0.00 H ATOM 173 HD21 LEU A 12 1.831 -0.664 -2.916 1.00 0.00 H ATOM 174 HD22 LEU A 12 0.851 -2.121 -3.180 1.00 0.00 H ATOM 175 HD23 LEU A 12 0.140 -0.677 -2.425 1.00 0.00 H ATOM 176 N GLY A 13 0.632 -1.100 2.305 1.00 0.00 N ATOM 177 CA GLY A 13 1.318 -0.055 3.059 1.00 0.00 C ATOM 178 C GLY A 13 1.847 -0.558 4.406 1.00 0.00 C ATOM 179 O GLY A 13 2.913 -0.119 4.831 1.00 0.00 O ATOM 180 H GLY A 13 -0.311 -0.938 1.987 1.00 0.00 H ATOM 181 HA2 GLY A 13 2.155 0.319 2.469 1.00 0.00 H ATOM 182 HA3 GLY A 13 0.634 0.770 3.244 1.00 0.00 H ATOM 183 N ALA A 14 1.194 -1.543 5.037 1.00 0.00 N ATOM 184 CA ALA A 14 1.756 -2.267 6.175 1.00 0.00 C ATOM 185 C ALA A 14 3.047 -2.996 5.774 1.00 0.00 C ATOM 186 O ALA A 14 4.043 -2.956 6.506 1.00 0.00 O ATOM 187 CB ALA A 14 0.717 -3.246 6.732 1.00 0.00 C ATOM 188 H ALA A 14 0.268 -1.807 4.704 1.00 0.00 H ATOM 189 HA ALA A 14 2.002 -1.544 6.954 1.00 0.00 H ATOM 190 HB1 ALA A 14 -0.179 -2.702 7.034 1.00 0.00 H ATOM 191 HB2 ALA A 14 0.449 -3.984 5.975 1.00 0.00 H ATOM 192 HB3 ALA A 14 1.130 -3.760 7.600 1.00 0.00 H ATOM 193 N ALA A 15 3.074 -3.606 4.579 1.00 0.00 N ATOM 194 CA ALA A 15 4.297 -4.164 4.005 1.00 0.00 C ATOM 195 C ALA A 15 5.212 -3.117 3.358 1.00 0.00 C ATOM 196 O ALA A 15 6.260 -3.464 2.819 1.00 0.00 O ATOM 197 CB ALA A 15 3.939 -5.276 3.019 1.00 0.00 C ATOM 198 H ALA A 15 2.253 -3.565 3.984 1.00 0.00 H ATOM 199 HA ALA A 15 4.868 -4.584 4.823 1.00 0.00 H ATOM 200 HB1 ALA A 15 3.406 -4.853 2.166 1.00 0.00 H ATOM 201 HB2 ALA A 15 4.855 -5.752 2.668 1.00 0.00 H ATOM 202 HB3 ALA A 15 3.315 -6.020 3.513 1.00 0.00 H ATOM 203 N GLY A 16 4.940 -1.842 3.627 1.00 0.00 N ATOM 204 CA GLY A 16 5.877 -0.729 3.546 1.00 0.00 C ATOM 205 C GLY A 16 6.837 -0.741 4.740 1.00 0.00 C ATOM 206 O GLY A 16 7.613 0.194 4.926 1.00 0.00 O ATOM 207 H GLY A 16 4.080 -1.690 4.134 1.00 0.00 H ATOM 208 HA2 GLY A 16 6.452 -0.802 2.622 1.00 0.00 H ATOM 209 HA3 GLY A 16 5.323 0.210 3.545 1.00 0.00 H ATOM 210 N SER A 17 6.782 -1.805 5.552 1.00 0.00 N ATOM 211 CA SER A 17 7.796 -2.141 6.532 1.00 0.00 C ATOM 212 C SER A 17 9.128 -2.488 5.845 1.00 0.00 C ATOM 213 O SER A 17 10.178 -2.219 6.427 1.00 0.00 O ATOM 214 CB SER A 17 7.293 -3.304 7.396 1.00 0.00 C ATOM 215 OG SER A 17 6.091 -2.969 8.072 1.00 0.00 O ATOM 216 H SER A 17 6.051 -2.480 5.378 1.00 0.00 H ATOM 217 HA SER A 17 7.959 -1.275 7.175 1.00 0.00 H ATOM 218 HB2 SER A 17 7.125 -4.184 6.774 1.00 0.00 H ATOM 219 HB3 SER A 17 8.055 -3.543 8.139 1.00 0.00 H ATOM 220 HG SER A 17 5.326 -2.947 7.445 1.00 0.00 H ATOM 221 N THR A 18 9.116 -3.062 4.628 1.00 0.00 N ATOM 222 CA THR A 18 10.261 -2.973 3.718 1.00 0.00 C ATOM 223 C THR A 18 10.101 -1.735 2.823 1.00 0.00 C ATOM 224 O THR A 18 8.986 -1.254 2.629 1.00 0.00 O ATOM 225 CB THR A 18 10.460 -4.283 2.933 1.00 0.00 C ATOM 226 OG1 THR A 18 11.749 -4.274 2.353 1.00 0.00 O ATOM 227 CG2 THR A 18 9.424 -4.551 1.836 1.00 0.00 C ATOM 228 H THR A 18 8.224 -3.183 4.164 1.00 0.00 H ATOM 229 HA THR A 18 11.159 -2.829 4.321 1.00 0.00 H ATOM 230 HB THR A 18 10.424 -5.113 3.640 1.00 0.00 H ATOM 231 HG1 THR A 18 11.850 -5.077 1.834 1.00 0.00 H ATOM 232 HG21 THR A 18 9.426 -3.746 1.098 1.00 0.00 H ATOM 233 HG22 THR A 18 9.650 -5.490 1.331 1.00 0.00 H ATOM 234 HG23 THR A 18 8.433 -4.630 2.277 1.00 0.00 H ATOM 235 N VAL A 19 11.207 -1.227 2.269 1.00 0.00 N ATOM 236 CA VAL A 19 11.212 -0.226 1.201 1.00 0.00 C ATOM 237 C VAL A 19 10.181 -0.544 0.103 1.00 0.00 C ATOM 238 O VAL A 19 10.274 -1.584 -0.546 1.00 0.00 O ATOM 239 CB VAL A 19 12.634 0.016 0.649 1.00 0.00 C ATOM 240 CG1 VAL A 19 13.493 0.738 1.701 1.00 0.00 C ATOM 241 CG2 VAL A 19 13.373 -1.257 0.200 1.00 0.00 C ATOM 242 H VAL A 19 12.064 -1.738 2.418 1.00 0.00 H ATOM 243 HA VAL A 19 10.890 0.707 1.663 1.00 0.00 H ATOM 244 HB VAL A 19 12.543 0.681 -0.212 1.00 0.00 H ATOM 245 HG11 VAL A 19 13.009 1.669 2.000 1.00 0.00 H ATOM 246 HG12 VAL A 19 13.635 0.108 2.580 1.00 0.00 H ATOM 247 HG13 VAL A 19 14.468 0.979 1.275 1.00 0.00 H ATOM 248 HG21 VAL A 19 14.344 -0.988 -0.216 1.00 0.00 H ATOM 249 HG22 VAL A 19 13.527 -1.937 1.038 1.00 0.00 H ATOM 250 HG23 VAL A 19 12.803 -1.770 -0.574 1.00 0.00 H ATOM 251 N GLY A 20 9.216 0.358 -0.107 1.00 0.00 N ATOM 252 CA GLY A 20 8.327 0.341 -1.263 1.00 0.00 C ATOM 253 C GLY A 20 8.864 1.257 -2.366 1.00 0.00 C ATOM 254 O GLY A 20 9.761 2.069 -2.122 1.00 0.00 O ATOM 255 H GLY A 20 9.207 1.196 0.452 1.00 0.00 H ATOM 256 HA2 GLY A 20 8.233 -0.674 -1.649 1.00 0.00 H ATOM 257 HA3 GLY A 20 7.338 0.686 -0.963 1.00 0.00 H ATOM 258 N ALA A 21 8.301 1.147 -3.571 1.00 0.00 N ATOM 259 CA ALA A 21 8.717 1.886 -4.761 1.00 0.00 C ATOM 260 C ALA A 21 7.513 2.247 -5.648 1.00 0.00 C ATOM 261 O ALA A 21 6.363 1.974 -5.307 1.00 0.00 O ATOM 262 CB ALA A 21 9.762 1.045 -5.511 1.00 0.00 C ATOM 263 H ALA A 21 7.561 0.444 -3.681 1.00 0.00 H ATOM 264 HA ALA A 21 9.187 2.817 -4.446 1.00 0.00 H ATOM 265 HB1 ALA A 21 10.616 0.857 -4.859 1.00 0.00 H ATOM 266 HB2 ALA A 21 9.326 0.088 -5.801 1.00 0.00 H ATOM 267 HB3 ALA A 21 10.113 1.567 -6.401 1.00 0.00 H ATOM 268 N ALA A 22 7.773 2.868 -6.807 1.00 0.00 N ATOM 269 CA ALA A 22 6.742 3.279 -7.765 1.00 0.00 C ATOM 270 C ALA A 22 5.943 2.085 -8.310 1.00 0.00 C ATOM 271 O ALA A 22 4.782 2.239 -8.683 1.00 0.00 O ATOM 272 CB ALA A 22 7.383 4.066 -8.915 1.00 0.00 C ATOM 273 H ALA A 22 8.735 3.070 -7.033 1.00 0.00 H ATOM 274 HA ALA A 22 6.041 3.937 -7.249 1.00 0.00 H ATOM 275 HB1 ALA A 22 8.109 3.442 -9.439 1.00 0.00 H ATOM 276 HB2 ALA A 22 6.606 4.368 -9.618 1.00 0.00 H ATOM 277 HB3 ALA A 22 7.877 4.959 -8.528 1.00 0.00 H ATOM 278 N SER A 23 6.561 0.902 -8.361 1.00 0.00 N ATOM 279 CA SER A 23 5.952 -0.382 -8.684 1.00 0.00 C ATOM 280 C SER A 23 4.963 -0.889 -7.625 1.00 0.00 C ATOM 281 O SER A 23 4.280 -1.884 -7.867 1.00 0.00 O ATOM 282 CB SER A 23 7.100 -1.399 -8.790 1.00 0.00 C ATOM 283 OG SER A 23 8.068 -1.194 -7.766 1.00 0.00 O ATOM 284 H SER A 23 7.511 0.808 -8.021 1.00 0.00 H ATOM 285 HA SER A 23 5.433 -0.315 -9.640 1.00 0.00 H ATOM 286 HB2 SER A 23 6.708 -2.416 -8.728 1.00 0.00 H ATOM 287 HB3 SER A 23 7.592 -1.277 -9.755 1.00 0.00 H ATOM 288 HG SER A 23 7.646 -1.393 -6.839 1.00 0.00 H ATOM 289 N GLY A 24 4.923 -0.252 -6.451 1.00 0.00 N ATOM 290 CA GLY A 24 4.813 -0.993 -5.207 1.00 0.00 C ATOM 291 C GLY A 24 6.247 -1.234 -4.750 1.00 0.00 C ATOM 292 O GLY A 24 6.517 -0.966 -3.563 1.00 0.00 O ATOM 293 H GLY A 24 5.481 0.588 -6.339 1.00 0.00 H ATOM 294 HA2 GLY A 24 4.287 -0.396 -4.464 1.00 0.00 H ATOM 295 HA3 GLY A 24 4.309 -1.948 -5.353 1.00 0.00 H TER 296 GLY A 24