ATOM 1 N ALA A 1 -7.639 4.071 -0.477 1.00 0.00 N ATOM 2 CA ALA A 1 -8.970 4.177 -1.109 1.00 0.00 C ATOM 3 C ALA A 1 -9.881 3.090 -0.528 1.00 0.00 C ATOM 4 O ALA A 1 -9.769 2.861 0.672 1.00 0.00 O ATOM 5 CB ALA A 1 -8.873 4.191 -2.640 1.00 0.00 C ATOM 6 H1 ALA A 1 -7.167 3.230 -0.792 1.00 0.00 H ATOM 7 H2 ALA A 1 -7.774 4.000 0.523 1.00 0.00 H ATOM 8 H3 ALA A 1 -7.077 4.880 -0.699 1.00 0.00 H ATOM 9 HA ALA A 1 -9.395 5.134 -0.804 1.00 0.00 H ATOM 10 HB1 ALA A 1 -8.529 3.227 -3.002 1.00 0.00 H ATOM 11 HB2 ALA A 1 -9.850 4.410 -3.071 1.00 0.00 H ATOM 12 HB3 ALA A 1 -8.173 4.965 -2.958 1.00 0.00 H ATOM 13 N VAL A 2 -10.772 2.457 -1.314 1.00 0.00 N ATOM 14 CA VAL A 2 -11.924 1.718 -0.776 1.00 0.00 C ATOM 15 C VAL A 2 -11.913 0.221 -1.134 1.00 0.00 C ATOM 16 O VAL A 2 -12.077 -0.602 -0.238 1.00 0.00 O ATOM 17 CB VAL A 2 -13.243 2.413 -1.201 1.00 0.00 C ATOM 18 CG1 VAL A 2 -14.470 1.751 -0.553 1.00 0.00 C ATOM 19 CG2 VAL A 2 -13.255 3.906 -0.822 1.00 0.00 C ATOM 20 H VAL A 2 -10.819 2.703 -2.290 1.00 0.00 H ATOM 21 HA VAL A 2 -11.886 1.768 0.314 1.00 0.00 H ATOM 22 HB VAL A 2 -13.345 2.339 -2.284 1.00 0.00 H ATOM 23 HG11 VAL A 2 -14.553 0.709 -0.868 1.00 0.00 H ATOM 24 HG12 VAL A 2 -14.388 1.787 0.534 1.00 0.00 H ATOM 25 HG13 VAL A 2 -15.380 2.269 -0.860 1.00 0.00 H ATOM 26 HG21 VAL A 2 -12.495 4.452 -1.377 1.00 0.00 H ATOM 27 HG22 VAL A 2 -14.223 4.343 -1.070 1.00 0.00 H ATOM 28 HG23 VAL A 2 -13.079 4.022 0.248 1.00 0.00 H ATOM 29 N GLY A 3 -11.802 -0.151 -2.418 1.00 0.00 N ATOM 30 CA GLY A 3 -11.714 -1.537 -2.851 1.00 0.00 C ATOM 31 C GLY A 3 -10.282 -2.041 -2.748 1.00 0.00 C ATOM 32 O GLY A 3 -9.656 -2.039 -1.693 1.00 0.00 O ATOM 33 H GLY A 3 -11.570 0.516 -3.127 1.00 0.00 H ATOM 34 HA2 GLY A 3 -12.349 -2.159 -2.217 1.00 0.00 H ATOM 35 HA3 GLY A 3 -12.077 -1.615 -3.877 1.00 0.00 H ATOM 36 N ILE A 4 -9.711 -2.363 -3.908 1.00 0.00 N ATOM 37 CA ILE A 4 -8.324 -2.831 -4.027 1.00 0.00 C ATOM 38 C ILE A 4 -7.363 -1.730 -3.553 1.00 0.00 C ATOM 39 O ILE A 4 -6.316 -1.998 -2.971 1.00 0.00 O ATOM 40 CB ILE A 4 -8.033 -3.281 -5.481 1.00 0.00 C ATOM 41 CG1 ILE A 4 -9.030 -4.348 -5.996 1.00 0.00 C ATOM 42 CG2 ILE A 4 -6.589 -3.791 -5.649 1.00 0.00 C ATOM 43 CD1 ILE A 4 -9.108 -5.637 -5.163 1.00 0.00 C ATOM 44 H ILE A 4 -10.269 -2.203 -4.733 1.00 0.00 H ATOM 45 HA ILE A 4 -8.195 -3.690 -3.370 1.00 0.00 H ATOM 46 HB ILE A 4 -8.140 -2.408 -6.128 1.00 0.00 H ATOM 47 HG12 ILE A 4 -10.030 -3.914 -6.045 1.00 0.00 H ATOM 48 HG13 ILE A 4 -8.758 -4.619 -7.017 1.00 0.00 H ATOM 49 HG21 ILE A 4 -5.880 -2.979 -5.487 1.00 0.00 H ATOM 50 HG22 ILE A 4 -6.377 -4.588 -4.936 1.00 0.00 H ATOM 51 HG23 ILE A 4 -6.440 -4.169 -6.661 1.00 0.00 H ATOM 52 HD11 ILE A 4 -9.456 -5.418 -4.154 1.00 0.00 H ATOM 53 HD12 ILE A 4 -9.815 -6.323 -5.631 1.00 0.00 H ATOM 54 HD13 ILE A 4 -8.134 -6.121 -5.117 1.00 0.00 H ATOM 55 N GLY A 5 -7.760 -0.473 -3.744 1.00 0.00 N ATOM 56 CA GLY A 5 -7.048 0.709 -3.304 1.00 0.00 C ATOM 57 C GLY A 5 -7.089 0.909 -1.789 1.00 0.00 C ATOM 58 O GLY A 5 -6.305 1.709 -1.277 1.00 0.00 O ATOM 59 H GLY A 5 -8.695 -0.379 -4.088 1.00 0.00 H ATOM 60 HA2 GLY A 5 -6.010 0.628 -3.620 1.00 0.00 H ATOM 61 HA3 GLY A 5 -7.472 1.576 -3.804 1.00 0.00 H ATOM 62 N ALA A 6 -8.001 0.250 -1.057 1.00 0.00 N ATOM 63 CA ALA A 6 -7.861 0.111 0.387 1.00 0.00 C ATOM 64 C ALA A 6 -6.685 -0.807 0.703 1.00 0.00 C ATOM 65 O ALA A 6 -5.898 -0.491 1.586 1.00 0.00 O ATOM 66 CB ALA A 6 -9.145 -0.411 1.030 1.00 0.00 C ATOM 67 H ALA A 6 -8.631 -0.420 -1.493 1.00 0.00 H ATOM 68 HA ALA A 6 -7.650 1.090 0.819 1.00 0.00 H ATOM 69 HB1 ALA A 6 -9.398 -1.401 0.656 1.00 0.00 H ATOM 70 HB2 ALA A 6 -9.011 -0.468 2.109 1.00 0.00 H ATOM 71 HB3 ALA A 6 -9.959 0.277 0.826 1.00 0.00 H ATOM 72 N LEU A 7 -6.531 -1.917 -0.030 1.00 0.00 N ATOM 73 CA LEU A 7 -5.439 -2.864 0.176 1.00 0.00 C ATOM 74 C LEU A 7 -4.121 -2.201 -0.191 1.00 0.00 C ATOM 75 O LEU A 7 -3.114 -2.406 0.465 1.00 0.00 O ATOM 76 CB LEU A 7 -5.609 -4.151 -0.661 1.00 0.00 C ATOM 77 CG LEU A 7 -7.051 -4.662 -0.785 1.00 0.00 C ATOM 78 CD1 LEU A 7 -7.103 -5.884 -1.708 1.00 0.00 C ATOM 79 CD2 LEU A 7 -7.667 -5.023 0.575 1.00 0.00 C ATOM 80 H LEU A 7 -7.153 -2.105 -0.805 1.00 0.00 H ATOM 81 HA LEU A 7 -5.418 -3.123 1.228 1.00 0.00 H ATOM 82 HB2 LEU A 7 -5.236 -3.965 -1.669 1.00 0.00 H ATOM 83 HB3 LEU A 7 -4.985 -4.934 -0.231 1.00 0.00 H ATOM 84 HG LEU A 7 -7.628 -3.861 -1.245 1.00 0.00 H ATOM 85 HD11 LEU A 7 -8.137 -6.204 -1.843 1.00 0.00 H ATOM 86 HD12 LEU A 7 -6.686 -5.634 -2.683 1.00 0.00 H ATOM 87 HD13 LEU A 7 -6.529 -6.706 -1.278 1.00 0.00 H ATOM 88 HD21 LEU A 7 -7.075 -5.798 1.063 1.00 0.00 H ATOM 89 HD22 LEU A 7 -7.707 -4.145 1.220 1.00 0.00 H ATOM 90 HD23 LEU A 7 -8.685 -5.386 0.433 1.00 0.00 H ATOM 91 N PHE A 8 -4.133 -1.384 -1.233 1.00 0.00 N ATOM 92 CA PHE A 8 -2.923 -0.793 -1.787 1.00 0.00 C ATOM 93 C PHE A 8 -2.249 0.162 -0.808 1.00 0.00 C ATOM 94 O PHE A 8 -1.067 0.053 -0.498 1.00 0.00 O ATOM 95 CB PHE A 8 -3.373 0.035 -2.976 1.00 0.00 C ATOM 96 CG PHE A 8 -2.237 0.509 -3.863 1.00 0.00 C ATOM 97 CD1 PHE A 8 -1.764 -0.312 -4.904 1.00 0.00 C ATOM 98 CD2 PHE A 8 -1.619 1.752 -3.622 1.00 0.00 C ATOM 99 CE1 PHE A 8 -0.674 0.101 -5.691 1.00 0.00 C ATOM 100 CE2 PHE A 8 -0.536 2.168 -4.416 1.00 0.00 C ATOM 101 CZ PHE A 8 -0.055 1.338 -5.442 1.00 0.00 C ATOM 102 H PHE A 8 -5.021 -1.375 -1.732 1.00 0.00 H ATOM 103 HA PHE A 8 -2.236 -1.577 -2.104 1.00 0.00 H ATOM 104 HB2 PHE A 8 -4.066 -0.580 -3.534 1.00 0.00 H ATOM 105 HB3 PHE A 8 -3.931 0.890 -2.581 1.00 0.00 H ATOM 106 HD1 PHE A 8 -2.226 -1.269 -5.097 1.00 0.00 H ATOM 107 HD2 PHE A 8 -1.956 2.391 -2.818 1.00 0.00 H ATOM 108 HE1 PHE A 8 -0.306 -0.533 -6.484 1.00 0.00 H ATOM 109 HE2 PHE A 8 -0.060 3.121 -4.229 1.00 0.00 H ATOM 110 HZ PHE A 8 0.795 1.652 -6.034 1.00 0.00 H ATOM 111 N LEU A 9 -3.062 1.063 -0.269 1.00 0.00 N ATOM 112 CA LEU A 9 -2.652 2.016 0.744 1.00 0.00 C ATOM 113 C LEU A 9 -2.445 1.260 2.052 1.00 0.00 C ATOM 114 O LEU A 9 -1.582 1.599 2.855 1.00 0.00 O ATOM 115 CB LEU A 9 -3.784 3.059 0.856 1.00 0.00 C ATOM 116 CG LEU A 9 -3.854 3.818 2.191 1.00 0.00 C ATOM 117 CD1 LEU A 9 -2.643 4.739 2.393 1.00 0.00 C ATOM 118 CD2 LEU A 9 -5.141 4.654 2.239 1.00 0.00 C ATOM 119 H LEU A 9 -4.028 1.027 -0.571 1.00 0.00 H ATOM 120 HA LEU A 9 -1.706 2.476 0.448 1.00 0.00 H ATOM 121 HB2 LEU A 9 -3.695 3.768 0.032 1.00 0.00 H ATOM 122 HB3 LEU A 9 -4.736 2.536 0.747 1.00 0.00 H ATOM 123 HG LEU A 9 -3.910 3.080 2.994 1.00 0.00 H ATOM 124 HD11 LEU A 9 -2.721 5.246 3.354 1.00 0.00 H ATOM 125 HD12 LEU A 9 -1.721 4.158 2.389 1.00 0.00 H ATOM 126 HD13 LEU A 9 -2.594 5.481 1.596 1.00 0.00 H ATOM 127 HD21 LEU A 9 -5.190 5.192 3.187 1.00 0.00 H ATOM 128 HD22 LEU A 9 -5.154 5.375 1.423 1.00 0.00 H ATOM 129 HD23 LEU A 9 -6.008 3.996 2.177 1.00 0.00 H ATOM 130 N GLY A 10 -3.302 0.268 2.266 1.00 0.00 N ATOM 131 CA GLY A 10 -3.553 -0.277 3.597 1.00 0.00 C ATOM 132 C GLY A 10 -2.772 -1.554 3.850 1.00 0.00 C ATOM 133 O GLY A 10 -1.813 -1.558 4.613 1.00 0.00 O ATOM 134 H GLY A 10 -3.929 0.094 1.468 1.00 0.00 H ATOM 135 HA2 GLY A 10 -3.271 0.459 4.352 1.00 0.00 H ATOM 136 HA3 GLY A 10 -4.617 -0.477 3.717 1.00 0.00 H ATOM 137 N PHE A 11 -3.194 -2.644 3.215 1.00 0.00 N ATOM 138 CA PHE A 11 -2.610 -3.975 3.342 1.00 0.00 C ATOM 139 C PHE A 11 -1.138 -3.983 2.886 1.00 0.00 C ATOM 140 O PHE A 11 -0.254 -4.442 3.606 1.00 0.00 O ATOM 141 CB PHE A 11 -3.479 -4.934 2.504 1.00 0.00 C ATOM 142 CG PHE A 11 -3.103 -6.395 2.651 1.00 0.00 C ATOM 143 CD1 PHE A 11 -2.144 -6.969 1.793 1.00 0.00 C ATOM 144 CD2 PHE A 11 -3.703 -7.182 3.653 1.00 0.00 C ATOM 145 CE1 PHE A 11 -1.785 -8.321 1.939 1.00 0.00 C ATOM 146 CE2 PHE A 11 -3.346 -8.534 3.797 1.00 0.00 C ATOM 147 CZ PHE A 11 -2.385 -9.104 2.942 1.00 0.00 C ATOM 148 H PHE A 11 -3.890 -2.504 2.496 1.00 0.00 H ATOM 149 HA PHE A 11 -2.648 -4.279 4.389 1.00 0.00 H ATOM 150 HB2 PHE A 11 -4.533 -4.800 2.768 1.00 0.00 H ATOM 151 HB3 PHE A 11 -3.413 -4.665 1.449 1.00 0.00 H ATOM 152 HD1 PHE A 11 -1.671 -6.375 1.025 1.00 0.00 H ATOM 153 HD2 PHE A 11 -4.436 -6.750 4.319 1.00 0.00 H ATOM 154 HE1 PHE A 11 -1.045 -8.759 1.285 1.00 0.00 H ATOM 155 HE2 PHE A 11 -3.805 -9.136 4.568 1.00 0.00 H ATOM 156 HZ PHE A 11 -2.105 -10.141 3.058 1.00 0.00 H ATOM 157 N LEU A 12 -0.875 -3.419 1.704 1.00 0.00 N ATOM 158 CA LEU A 12 0.443 -3.249 1.103 1.00 0.00 C ATOM 159 C LEU A 12 1.242 -2.190 1.870 1.00 0.00 C ATOM 160 O LEU A 12 2.421 -2.410 2.138 1.00 0.00 O ATOM 161 CB LEU A 12 0.249 -2.928 -0.394 1.00 0.00 C ATOM 162 CG LEU A 12 1.358 -2.109 -1.081 1.00 0.00 C ATOM 163 CD1 LEU A 12 2.673 -2.886 -1.177 1.00 0.00 C ATOM 164 CD2 LEU A 12 0.908 -1.712 -2.495 1.00 0.00 C ATOM 165 H LEU A 12 -1.670 -3.035 1.200 1.00 0.00 H ATOM 166 HA LEU A 12 0.988 -4.191 1.183 1.00 0.00 H ATOM 167 HB2 LEU A 12 0.111 -3.867 -0.932 1.00 0.00 H ATOM 168 HB3 LEU A 12 -0.678 -2.372 -0.502 1.00 0.00 H ATOM 169 HG LEU A 12 1.533 -1.196 -0.516 1.00 0.00 H ATOM 170 HD11 LEU A 12 3.437 -2.255 -1.624 1.00 0.00 H ATOM 171 HD12 LEU A 12 3.015 -3.184 -0.186 1.00 0.00 H ATOM 172 HD13 LEU A 12 2.537 -3.782 -1.784 1.00 0.00 H ATOM 173 HD21 LEU A 12 0.767 -2.597 -3.115 1.00 0.00 H ATOM 174 HD22 LEU A 12 -0.024 -1.155 -2.454 1.00 0.00 H ATOM 175 HD23 LEU A 12 1.644 -1.060 -2.954 1.00 0.00 H ATOM 176 N GLY A 13 0.620 -1.082 2.285 1.00 0.00 N ATOM 177 CA GLY A 13 1.332 -0.047 3.030 1.00 0.00 C ATOM 178 C GLY A 13 1.732 -0.525 4.430 1.00 0.00 C ATOM 179 O GLY A 13 2.824 -0.195 4.892 1.00 0.00 O ATOM 180 H GLY A 13 -0.320 -0.899 1.962 1.00 0.00 H ATOM 181 HA2 GLY A 13 2.232 0.235 2.481 1.00 0.00 H ATOM 182 HA3 GLY A 13 0.703 0.835 3.128 1.00 0.00 H ATOM 183 N ALA A 14 0.919 -1.369 5.079 1.00 0.00 N ATOM 184 CA ALA A 14 1.293 -2.045 6.319 1.00 0.00 C ATOM 185 C ALA A 14 2.488 -2.985 6.111 1.00 0.00 C ATOM 186 O ALA A 14 3.299 -3.142 7.021 1.00 0.00 O ATOM 187 CB ALA A 14 0.092 -2.816 6.878 1.00 0.00 C ATOM 188 H ALA A 14 -0.008 -1.557 4.703 1.00 0.00 H ATOM 189 HA ALA A 14 1.584 -1.287 7.047 1.00 0.00 H ATOM 190 HB1 ALA A 14 0.374 -3.299 7.814 1.00 0.00 H ATOM 191 HB2 ALA A 14 -0.733 -2.129 7.067 1.00 0.00 H ATOM 192 HB3 ALA A 14 -0.228 -3.580 6.167 1.00 0.00 H ATOM 193 N ALA A 15 2.646 -3.560 4.910 1.00 0.00 N ATOM 194 CA ALA A 15 3.839 -4.304 4.512 1.00 0.00 C ATOM 195 C ALA A 15 5.009 -3.412 4.093 1.00 0.00 C ATOM 196 O ALA A 15 5.993 -3.906 3.538 1.00 0.00 O ATOM 197 CB ALA A 15 3.514 -5.323 3.423 1.00 0.00 C ATOM 198 H ALA A 15 1.950 -3.389 4.194 1.00 0.00 H ATOM 199 HA ALA A 15 4.182 -4.837 5.393 1.00 0.00 H ATOM 200 HB1 ALA A 15 4.390 -5.957 3.267 1.00 0.00 H ATOM 201 HB2 ALA A 15 2.674 -5.939 3.736 1.00 0.00 H ATOM 202 HB3 ALA A 15 3.288 -4.805 2.492 1.00 0.00 H ATOM 203 N GLY A 16 4.960 -2.120 4.415 1.00 0.00 N ATOM 204 CA GLY A 16 6.000 -1.138 4.134 1.00 0.00 C ATOM 205 C GLY A 16 7.195 -1.296 5.075 1.00 0.00 C ATOM 206 O GLY A 16 7.771 -0.311 5.528 1.00 0.00 O ATOM 207 H GLY A 16 4.122 -1.807 4.888 1.00 0.00 H ATOM 208 HA2 GLY A 16 6.344 -1.259 3.110 1.00 0.00 H ATOM 209 HA3 GLY A 16 5.587 -0.135 4.248 1.00 0.00 H ATOM 210 N SER A 17 7.568 -2.549 5.365 1.00 0.00 N ATOM 211 CA SER A 17 8.781 -2.896 6.093 1.00 0.00 C ATOM 212 C SER A 17 10.023 -2.506 5.279 1.00 0.00 C ATOM 213 O SER A 17 11.029 -2.103 5.860 1.00 0.00 O ATOM 214 CB SER A 17 8.743 -4.395 6.419 1.00 0.00 C ATOM 215 OG SER A 17 9.860 -4.804 7.181 1.00 0.00 O ATOM 216 H SER A 17 7.027 -3.287 4.906 1.00 0.00 H ATOM 217 HA SER A 17 8.791 -2.328 7.025 1.00 0.00 H ATOM 218 HB2 SER A 17 7.838 -4.609 6.988 1.00 0.00 H ATOM 219 HB3 SER A 17 8.716 -4.971 5.493 1.00 0.00 H ATOM 220 HG SER A 17 10.035 -4.151 7.865 1.00 0.00 H ATOM 221 N THR A 18 9.943 -2.576 3.943 1.00 0.00 N ATOM 222 CA THR A 18 10.867 -1.883 3.059 1.00 0.00 C ATOM 223 C THR A 18 10.290 -0.497 2.766 1.00 0.00 C ATOM 224 O THR A 18 9.111 -0.369 2.436 1.00 0.00 O ATOM 225 CB THR A 18 11.139 -2.699 1.779 1.00 0.00 C ATOM 226 OG1 THR A 18 12.022 -1.973 0.944 1.00 0.00 O ATOM 227 CG2 THR A 18 9.896 -3.083 0.963 1.00 0.00 C ATOM 228 H THR A 18 9.060 -2.846 3.536 1.00 0.00 H ATOM 229 HA THR A 18 11.821 -1.765 3.575 1.00 0.00 H ATOM 230 HB THR A 18 11.640 -3.621 2.074 1.00 0.00 H ATOM 231 HG1 THR A 18 12.317 -2.563 0.243 1.00 0.00 H ATOM 232 HG21 THR A 18 9.379 -2.190 0.613 1.00 0.00 H ATOM 233 HG22 THR A 18 10.191 -3.675 0.097 1.00 0.00 H ATOM 234 HG23 THR A 18 9.213 -3.678 1.569 1.00 0.00 H ATOM 235 N VAL A 19 11.140 0.532 2.861 1.00 0.00 N ATOM 236 CA VAL A 19 10.934 1.845 2.253 1.00 0.00 C ATOM 237 C VAL A 19 10.420 1.715 0.810 1.00 0.00 C ATOM 238 O VAL A 19 9.509 2.439 0.417 1.00 0.00 O ATOM 239 CB VAL A 19 12.230 2.684 2.354 1.00 0.00 C ATOM 240 CG1 VAL A 19 12.074 4.079 1.729 1.00 0.00 C ATOM 241 CG2 VAL A 19 12.666 2.864 3.820 1.00 0.00 C ATOM 242 H VAL A 19 12.072 0.340 3.195 1.00 0.00 H ATOM 243 HA VAL A 19 10.155 2.353 2.824 1.00 0.00 H ATOM 244 HB VAL A 19 13.027 2.161 1.824 1.00 0.00 H ATOM 245 HG11 VAL A 19 11.253 4.616 2.207 1.00 0.00 H ATOM 246 HG12 VAL A 19 12.995 4.649 1.851 1.00 0.00 H ATOM 247 HG13 VAL A 19 11.868 3.995 0.661 1.00 0.00 H ATOM 248 HG21 VAL A 19 12.890 1.903 4.281 1.00 0.00 H ATOM 249 HG22 VAL A 19 13.568 3.476 3.866 1.00 0.00 H ATOM 250 HG23 VAL A 19 11.874 3.355 4.387 1.00 0.00 H ATOM 251 N GLY A 20 10.981 0.785 0.024 1.00 0.00 N ATOM 252 CA GLY A 20 10.685 0.618 -1.396 1.00 0.00 C ATOM 253 C GLY A 20 9.394 -0.163 -1.645 1.00 0.00 C ATOM 254 O GLY A 20 9.371 -1.033 -2.515 1.00 0.00 O ATOM 255 H GLY A 20 11.632 0.126 0.436 1.00 0.00 H ATOM 256 HA2 GLY A 20 10.592 1.599 -1.863 1.00 0.00 H ATOM 257 HA3 GLY A 20 11.512 0.089 -1.869 1.00 0.00 H ATOM 258 N ALA A 21 8.343 0.099 -0.865 1.00 0.00 N ATOM 259 CA ALA A 21 7.042 -0.523 -1.053 1.00 0.00 C ATOM 260 C ALA A 21 6.314 0.131 -2.229 1.00 0.00 C ATOM 261 O ALA A 21 6.410 1.336 -2.443 1.00 0.00 O ATOM 262 CB ALA A 21 6.224 -0.384 0.232 1.00 0.00 C ATOM 263 H ALA A 21 8.424 0.879 -0.218 1.00 0.00 H ATOM 264 HA ALA A 21 7.191 -1.584 -1.262 1.00 0.00 H ATOM 265 HB1 ALA A 21 5.257 -0.874 0.116 1.00 0.00 H ATOM 266 HB2 ALA A 21 6.769 -0.857 1.046 1.00 0.00 H ATOM 267 HB3 ALA A 21 6.070 0.670 0.467 1.00 0.00 H ATOM 268 N ALA A 22 5.486 -0.653 -2.926 1.00 0.00 N ATOM 269 CA ALA A 22 4.754 -0.220 -4.114 1.00 0.00 C ATOM 270 C ALA A 22 3.786 0.940 -3.826 1.00 0.00 C ATOM 271 O ALA A 22 3.455 1.688 -4.743 1.00 0.00 O ATOM 272 CB ALA A 22 4.058 -1.418 -4.771 1.00 0.00 C ATOM 273 H ALA A 22 5.452 -1.633 -2.691 1.00 0.00 H ATOM 274 HA ALA A 22 5.487 0.161 -4.826 1.00 0.00 H ATOM 275 HB1 ALA A 22 3.497 -1.080 -5.643 1.00 0.00 H ATOM 276 HB2 ALA A 22 4.803 -2.144 -5.095 1.00 0.00 H ATOM 277 HB3 ALA A 22 3.379 -1.901 -4.072 1.00 0.00 H ATOM 278 N SER A 23 3.280 1.059 -2.591 1.00 0.00 N ATOM 279 CA SER A 23 2.452 2.187 -2.170 1.00 0.00 C ATOM 280 C SER A 23 3.196 3.537 -2.128 1.00 0.00 C ATOM 281 O SER A 23 2.517 4.539 -1.876 1.00 0.00 O ATOM 282 CB SER A 23 1.801 1.903 -0.808 1.00 0.00 C ATOM 283 OG SER A 23 0.877 2.928 -0.495 1.00 0.00 O ATOM 284 H SER A 23 3.589 0.410 -1.885 1.00 0.00 H ATOM 285 HA SER A 23 1.654 2.285 -2.902 1.00 0.00 H ATOM 286 HB2 SER A 23 1.275 0.952 -0.841 1.00 0.00 H ATOM 287 HB3 SER A 23 2.573 1.862 -0.037 1.00 0.00 H ATOM 288 HG SER A 23 1.275 3.759 -0.817 1.00 0.00 H ATOM 289 N GLY A 24 4.531 3.582 -2.265 1.00 0.00 N ATOM 290 CA GLY A 24 5.319 4.807 -2.220 1.00 0.00 C ATOM 291 C GLY A 24 6.087 4.988 -3.520 1.00 0.00 C ATOM 292 O GLY A 24 5.425 5.301 -4.532 1.00 0.00 O ATOM 293 H GLY A 24 5.067 2.746 -2.483 1.00 0.00 H ATOM 294 HA2 GLY A 24 4.676 5.675 -2.078 1.00 0.00 H ATOM 295 HA3 GLY A 24 6.029 4.747 -1.397 1.00 0.00 H TER 296 GLY A 24