ATOM 1 N ASP A 1 -5.398 23.618 3.538 1.00 0.00 N ATOM 2 CA ASP A 1 -5.921 24.257 2.322 1.00 0.00 C ATOM 3 C ASP A 1 -5.385 23.626 1.080 1.00 0.00 C ATOM 4 O ASP A 1 -4.503 22.820 1.224 1.00 0.00 O ATOM 5 CB ASP A 1 -5.543 25.738 2.276 1.00 0.00 C ATOM 6 CG ASP A 1 -4.038 25.867 1.985 1.00 0.00 C ATOM 7 OD1 ASP A 1 -3.224 25.165 2.627 1.00 0.00 O ATOM 8 OD2 ASP A 1 -3.691 26.588 1.025 1.00 0.00 O ATOM 9 H1 ASP A 1 -4.390 23.744 3.551 1.00 0.00 H ATOM 10 H2 ASP A 1 -5.814 24.027 4.364 1.00 0.00 H ATOM 11 H3 ASP A 1 -5.581 22.622 3.495 1.00 0.00 H ATOM 12 HA ASP A 1 -6.955 24.007 2.286 1.00 0.00 H ATOM 13 HB2 ASP A 1 -6.108 26.222 1.481 1.00 0.00 H ATOM 14 HB3 ASP A 1 -5.795 26.223 3.211 1.00 0.00 H ATOM 15 N VAL A 2 -5.843 23.960 -0.128 1.00 0.00 N ATOM 16 CA VAL A 2 -5.410 23.238 -1.330 1.00 0.00 C ATOM 17 C VAL A 2 -3.881 23.150 -1.433 1.00 0.00 C ATOM 18 O VAL A 2 -3.366 22.181 -1.983 1.00 0.00 O ATOM 19 CB VAL A 2 -6.099 23.781 -2.597 1.00 0.00 C ATOM 20 CG1 VAL A 2 -5.822 22.910 -3.833 1.00 0.00 C ATOM 21 CG2 VAL A 2 -7.618 23.821 -2.389 1.00 0.00 C ATOM 22 H VAL A 2 -6.626 24.601 -0.198 1.00 0.00 H ATOM 23 HA VAL A 2 -5.746 22.216 -1.198 1.00 0.00 H ATOM 24 HB VAL A 2 -5.748 24.792 -2.791 1.00 0.00 H ATOM 25 HG11 VAL A 2 -6.131 21.880 -3.649 1.00 0.00 H ATOM 26 HG12 VAL A 2 -6.368 23.300 -4.693 1.00 0.00 H ATOM 27 HG13 VAL A 2 -4.763 22.930 -4.081 1.00 0.00 H ATOM 28 HG21 VAL A 2 -8.121 23.908 -3.348 1.00 0.00 H ATOM 29 HG22 VAL A 2 -7.959 22.908 -1.902 1.00 0.00 H ATOM 30 HG23 VAL A 2 -7.891 24.685 -1.785 1.00 0.00 H ATOM 31 N ALA A 3 -3.134 24.107 -0.875 1.00 0.00 N ATOM 32 CA ALA A 3 -1.690 24.018 -0.808 1.00 0.00 C ATOM 33 C ALA A 3 -1.270 22.849 0.089 1.00 0.00 C ATOM 34 O ALA A 3 -0.580 21.939 -0.378 1.00 0.00 O ATOM 35 CB ALA A 3 -1.080 25.343 -0.368 1.00 0.00 C ATOM 36 H ALA A 3 -3.601 24.841 -0.368 1.00 0.00 H ATOM 37 HA ALA A 3 -1.334 23.802 -1.798 1.00 0.00 H ATOM 38 HB1 ALA A 3 -0.003 25.290 -0.491 1.00 0.00 H ATOM 39 HB2 ALA A 3 -1.464 26.158 -0.981 1.00 0.00 H ATOM 40 HB3 ALA A 3 -1.309 25.531 0.678 1.00 0.00 H ATOM 41 N SER A 4 -1.676 22.861 1.358 1.00 0.00 N ATOM 42 CA SER A 4 -1.375 21.765 2.276 1.00 0.00 C ATOM 43 C SER A 4 -2.022 20.482 1.784 1.00 0.00 C ATOM 44 O SER A 4 -1.358 19.466 1.687 1.00 0.00 O ATOM 45 CB SER A 4 -1.787 22.065 3.727 1.00 0.00 C ATOM 46 OG SER A 4 -3.183 22.045 3.990 1.00 0.00 O ATOM 47 H SER A 4 -2.271 23.633 1.638 1.00 0.00 H ATOM 48 HA SER A 4 -0.292 21.611 2.255 1.00 0.00 H ATOM 49 HB2 SER A 4 -1.314 21.319 4.367 1.00 0.00 H ATOM 50 HB3 SER A 4 -1.409 23.043 4.011 1.00 0.00 H ATOM 51 HG SER A 4 -3.564 21.212 3.662 1.00 0.00 H ATOM 52 N ASP A 5 -3.316 20.516 1.482 1.00 0.00 N ATOM 53 CA ASP A 5 -4.141 19.400 1.078 1.00 0.00 C ATOM 54 C ASP A 5 -3.587 18.700 -0.160 1.00 0.00 C ATOM 55 O ASP A 5 -3.744 17.487 -0.270 1.00 0.00 O ATOM 56 CB ASP A 5 -5.581 19.883 0.852 1.00 0.00 C ATOM 57 CG ASP A 5 -6.255 20.513 2.080 1.00 0.00 C ATOM 58 OD1 ASP A 5 -5.627 20.643 3.160 1.00 0.00 O ATOM 59 OD2 ASP A 5 -7.431 20.920 1.973 1.00 0.00 O ATOM 60 H ASP A 5 -3.860 21.381 1.643 1.00 0.00 H ATOM 61 HA ASP A 5 -4.147 18.679 1.889 1.00 0.00 H ATOM 62 HB2 ASP A 5 -5.575 20.609 0.047 1.00 0.00 H ATOM 63 HB3 ASP A 5 -6.182 19.047 0.509 1.00 0.00 H ATOM 64 N ALA A 6 -2.956 19.410 -1.103 1.00 0.00 N ATOM 65 CA ALA A 6 -2.293 18.782 -2.245 1.00 0.00 C ATOM 66 C ALA A 6 -1.009 18.069 -1.813 1.00 0.00 C ATOM 67 O ALA A 6 -0.708 16.977 -2.302 1.00 0.00 O ATOM 68 CB ALA A 6 -1.964 19.826 -3.310 1.00 0.00 C ATOM 69 H ALA A 6 -2.907 20.420 -1.017 1.00 0.00 H ATOM 70 HA ALA A 6 -2.973 18.052 -2.687 1.00 0.00 H ATOM 71 HB1 ALA A 6 -1.326 20.604 -2.889 1.00 0.00 H ATOM 72 HB2 ALA A 6 -1.441 19.352 -4.140 1.00 0.00 H ATOM 73 HB3 ALA A 6 -2.891 20.264 -3.678 1.00 0.00 H ATOM 74 N LYS A 7 -0.238 18.667 -0.902 1.00 0.00 N ATOM 75 CA LYS A 7 0.974 18.060 -0.357 1.00 0.00 C ATOM 76 C LYS A 7 0.583 16.807 0.418 1.00 0.00 C ATOM 77 O LYS A 7 1.106 15.729 0.160 1.00 0.00 O ATOM 78 CB LYS A 7 1.707 19.099 0.504 1.00 0.00 C ATOM 79 CG LYS A 7 3.199 18.860 0.810 1.00 0.00 C ATOM 80 CD LYS A 7 4.070 18.250 -0.302 1.00 0.00 C ATOM 81 CE LYS A 7 4.125 16.726 -0.137 1.00 0.00 C ATOM 82 NZ LYS A 7 4.771 16.037 -1.268 1.00 0.00 N ATOM 83 H LYS A 7 -0.550 19.555 -0.523 1.00 0.00 H ATOM 84 HA LYS A 7 1.598 17.786 -1.199 1.00 0.00 H ATOM 85 HB2 LYS A 7 1.610 20.055 0.003 1.00 0.00 H ATOM 86 HB3 LYS A 7 1.185 19.205 1.452 1.00 0.00 H ATOM 87 HG2 LYS A 7 3.630 19.827 1.071 1.00 0.00 H ATOM 88 HG3 LYS A 7 3.273 18.236 1.697 1.00 0.00 H ATOM 89 HD2 LYS A 7 3.687 18.537 -1.283 1.00 0.00 H ATOM 90 HD3 LYS A 7 5.084 18.638 -0.203 1.00 0.00 H ATOM 91 HE2 LYS A 7 4.667 16.495 0.782 1.00 0.00 H ATOM 92 HE3 LYS A 7 3.117 16.343 -0.029 1.00 0.00 H ATOM 93 HZ1 LYS A 7 4.801 15.036 -1.099 1.00 0.00 H ATOM 94 HZ2 LYS A 7 4.276 16.211 -2.136 1.00 0.00 H ATOM 95 HZ3 LYS A 7 5.731 16.359 -1.378 1.00 0.00 H ATOM 96 N ALA A 8 -0.393 16.939 1.304 1.00 0.00 N ATOM 97 CA ALA A 8 -1.009 15.869 2.063 1.00 0.00 C ATOM 98 C ALA A 8 -1.527 14.782 1.116 1.00 0.00 C ATOM 99 O ALA A 8 -1.312 13.606 1.389 1.00 0.00 O ATOM 100 CB ALA A 8 -2.133 16.447 2.929 1.00 0.00 C ATOM 101 H ALA A 8 -0.719 17.889 1.436 1.00 0.00 H ATOM 102 HA ALA A 8 -0.252 15.431 2.718 1.00 0.00 H ATOM 103 HB1 ALA A 8 -2.953 16.782 2.299 1.00 0.00 H ATOM 104 HB2 ALA A 8 -2.497 15.686 3.617 1.00 0.00 H ATOM 105 HB3 ALA A 8 -1.763 17.290 3.512 1.00 0.00 H ATOM 106 N ALA A 9 -2.177 15.133 0.000 1.00 0.00 N ATOM 107 CA ALA A 9 -2.640 14.186 -0.996 1.00 0.00 C ATOM 108 C ALA A 9 -1.479 13.408 -1.627 1.00 0.00 C ATOM 109 O ALA A 9 -1.612 12.214 -1.900 1.00 0.00 O ATOM 110 CB ALA A 9 -3.476 14.888 -2.073 1.00 0.00 C ATOM 111 H ALA A 9 -2.504 16.077 -0.121 1.00 0.00 H ATOM 112 HA ALA A 9 -3.293 13.509 -0.463 1.00 0.00 H ATOM 113 HB1 ALA A 9 -4.325 15.394 -1.617 1.00 0.00 H ATOM 114 HB2 ALA A 9 -2.871 15.605 -2.625 1.00 0.00 H ATOM 115 HB3 ALA A 9 -3.864 14.148 -2.769 1.00 0.00 H ATOM 116 N ALA A 10 -0.340 14.058 -1.888 1.00 0.00 N ATOM 117 CA ALA A 10 0.848 13.365 -2.370 1.00 0.00 C ATOM 118 C ALA A 10 1.386 12.446 -1.276 1.00 0.00 C ATOM 119 O ALA A 10 1.673 11.287 -1.558 1.00 0.00 O ATOM 120 CB ALA A 10 1.929 14.354 -2.814 1.00 0.00 C ATOM 121 H ALA A 10 -0.287 15.049 -1.684 1.00 0.00 H ATOM 122 HA ALA A 10 0.566 12.748 -3.227 1.00 0.00 H ATOM 123 HB1 ALA A 10 2.826 13.806 -3.099 1.00 0.00 H ATOM 124 HB2 ALA A 10 1.586 14.913 -3.678 1.00 0.00 H ATOM 125 HB3 ALA A 10 2.174 15.043 -2.011 1.00 0.00 H ATOM 126 N GLU A 11 1.506 12.935 -0.041 1.00 0.00 N ATOM 127 CA GLU A 11 1.965 12.192 1.121 1.00 0.00 C ATOM 128 C GLU A 11 1.071 10.975 1.389 1.00 0.00 C ATOM 129 O GLU A 11 1.566 9.937 1.834 1.00 0.00 O ATOM 130 CB GLU A 11 2.026 13.138 2.332 1.00 0.00 C ATOM 131 CG GLU A 11 3.288 14.011 2.295 1.00 0.00 C ATOM 132 CD GLU A 11 3.370 14.969 3.485 1.00 0.00 C ATOM 133 OE1 GLU A 11 3.681 14.515 4.612 1.00 0.00 O ATOM 134 OE2 GLU A 11 3.203 16.196 3.302 1.00 0.00 O ATOM 135 H GLU A 11 1.280 13.906 0.131 1.00 0.00 H ATOM 136 HA GLU A 11 2.970 11.837 0.910 1.00 0.00 H ATOM 137 HB2 GLU A 11 1.144 13.773 2.350 1.00 0.00 H ATOM 138 HB3 GLU A 11 2.026 12.553 3.246 1.00 0.00 H ATOM 139 HG2 GLU A 11 4.167 13.365 2.304 1.00 0.00 H ATOM 140 HG3 GLU A 11 3.304 14.583 1.368 1.00 0.00 H ATOM 141 N LEU A 12 -0.229 11.077 1.101 1.00 0.00 N ATOM 142 CA LEU A 12 -1.210 10.012 1.165 1.00 0.00 C ATOM 143 C LEU A 12 -0.858 8.958 0.132 1.00 0.00 C ATOM 144 O LEU A 12 -0.618 7.812 0.486 1.00 0.00 O ATOM 145 CB LEU A 12 -2.631 10.579 1.001 1.00 0.00 C ATOM 146 CG LEU A 12 -3.758 9.528 1.096 1.00 0.00 C ATOM 147 CD1 LEU A 12 -5.005 10.150 1.739 1.00 0.00 C ATOM 148 CD2 LEU A 12 -4.153 8.985 -0.283 1.00 0.00 C ATOM 149 H LEU A 12 -0.587 11.989 0.866 1.00 0.00 H ATOM 150 HA LEU A 12 -1.139 9.571 2.147 1.00 0.00 H ATOM 151 HB2 LEU A 12 -2.771 11.297 1.802 1.00 0.00 H ATOM 152 HB3 LEU A 12 -2.719 11.120 0.063 1.00 0.00 H ATOM 153 HG LEU A 12 -3.431 8.700 1.721 1.00 0.00 H ATOM 154 HD11 LEU A 12 -5.792 9.400 1.831 1.00 0.00 H ATOM 155 HD12 LEU A 12 -4.762 10.515 2.738 1.00 0.00 H ATOM 156 HD13 LEU A 12 -5.370 10.983 1.137 1.00 0.00 H ATOM 157 HD21 LEU A 12 -3.322 8.450 -0.734 1.00 0.00 H ATOM 158 HD22 LEU A 12 -4.986 8.290 -0.175 1.00 0.00 H ATOM 159 HD23 LEU A 12 -4.453 9.803 -0.939 1.00 0.00 H ATOM 160 N VAL A 13 -0.783 9.341 -1.141 1.00 0.00 N ATOM 161 CA VAL A 13 -0.451 8.456 -2.248 1.00 0.00 C ATOM 162 C VAL A 13 0.943 7.832 -2.083 1.00 0.00 C ATOM 163 O VAL A 13 1.154 6.700 -2.518 1.00 0.00 O ATOM 164 CB VAL A 13 -0.640 9.235 -3.550 1.00 0.00 C ATOM 165 CG1 VAL A 13 -0.102 8.540 -4.801 1.00 0.00 C ATOM 166 CG2 VAL A 13 -2.133 9.509 -3.772 1.00 0.00 C ATOM 167 H VAL A 13 -1.015 10.297 -1.377 1.00 0.00 H ATOM 168 HA VAL A 13 -1.179 7.666 -2.268 1.00 0.00 H ATOM 169 HB VAL A 13 -0.115 10.167 -3.419 1.00 0.00 H ATOM 170 HG11 VAL A 13 -0.605 7.583 -4.947 1.00 0.00 H ATOM 171 HG12 VAL A 13 -0.272 9.171 -5.674 1.00 0.00 H ATOM 172 HG13 VAL A 13 0.970 8.384 -4.701 1.00 0.00 H ATOM 173 HG21 VAL A 13 -2.664 8.563 -3.857 1.00 0.00 H ATOM 174 HG22 VAL A 13 -2.554 10.078 -2.946 1.00 0.00 H ATOM 175 HG23 VAL A 13 -2.275 10.071 -4.692 1.00 0.00 H ATOM 176 N ALA A 14 1.881 8.533 -1.444 1.00 0.00 N ATOM 177 CA ALA A 14 3.220 8.070 -1.133 1.00 0.00 C ATOM 178 C ALA A 14 3.200 7.035 -0.007 1.00 0.00 C ATOM 179 O ALA A 14 3.803 5.969 -0.142 1.00 0.00 O ATOM 180 CB ALA A 14 4.101 9.260 -0.748 1.00 0.00 C ATOM 181 H ALA A 14 1.656 9.486 -1.195 1.00 0.00 H ATOM 182 HA ALA A 14 3.630 7.614 -2.031 1.00 0.00 H ATOM 183 HB1 ALA A 14 3.687 9.779 0.114 1.00 0.00 H ATOM 184 HB2 ALA A 14 5.092 8.899 -0.493 1.00 0.00 H ATOM 185 HB3 ALA A 14 4.188 9.954 -1.583 1.00 0.00 H ATOM 186 N ALA A 15 2.505 7.317 1.097 1.00 0.00 N ATOM 187 CA ALA A 15 2.328 6.367 2.182 1.00 0.00 C ATOM 188 C ALA A 15 1.569 5.136 1.676 1.00 0.00 C ATOM 189 O ALA A 15 1.849 4.006 2.075 1.00 0.00 O ATOM 190 CB ALA A 15 1.589 7.042 3.340 1.00 0.00 C ATOM 191 H ALA A 15 2.054 8.215 1.201 1.00 0.00 H ATOM 192 HA ALA A 15 3.317 6.073 2.523 1.00 0.00 H ATOM 193 HB1 ALA A 15 0.568 7.291 3.046 1.00 0.00 H ATOM 194 HB2 ALA A 15 1.564 6.367 4.193 1.00 0.00 H ATOM 195 HB3 ALA A 15 2.115 7.946 3.644 1.00 0.00 H ATOM 196 N ASN A 16 0.617 5.350 0.769 1.00 0.00 N ATOM 197 CA ASN A 16 -0.136 4.314 0.083 1.00 0.00 C ATOM 198 C ASN A 16 0.763 3.530 -0.862 1.00 0.00 C ATOM 199 O ASN A 16 0.594 2.326 -0.955 1.00 0.00 O ATOM 200 CB ASN A 16 -1.336 4.920 -0.666 1.00 0.00 C ATOM 201 CG ASN A 16 -2.521 5.186 0.257 1.00 0.00 C ATOM 202 OD1 ASN A 16 -2.502 4.881 1.447 1.00 0.00 O ATOM 203 ND2 ASN A 16 -3.613 5.723 -0.256 1.00 0.00 N ATOM 204 H ASN A 16 0.380 6.316 0.574 1.00 0.00 H ATOM 205 HA ASN A 16 -0.512 3.610 0.825 1.00 0.00 H ATOM 206 HB2 ASN A 16 -1.033 5.840 -1.153 1.00 0.00 H ATOM 207 HB3 ASN A 16 -1.658 4.240 -1.452 1.00 0.00 H ATOM 208 HD21 ASN A 16 -3.648 6.094 -1.205 1.00 0.00 H ATOM 209 HD22 ASN A 16 -4.378 5.914 0.392 1.00 0.00 H ATOM 210 N ALA A 17 1.742 4.151 -1.525 1.00 0.00 N ATOM 211 CA ALA A 17 2.706 3.442 -2.362 1.00 0.00 C ATOM 212 C ALA A 17 3.515 2.445 -1.528 1.00 0.00 C ATOM 213 O ALA A 17 3.795 1.334 -1.987 1.00 0.00 O ATOM 214 CB ALA A 17 3.646 4.432 -3.061 1.00 0.00 C ATOM 215 H ALA A 17 1.804 5.160 -1.471 1.00 0.00 H ATOM 216 HA ALA A 17 2.156 2.885 -3.123 1.00 0.00 H ATOM 217 HB1 ALA A 17 4.315 3.884 -3.717 1.00 0.00 H ATOM 218 HB2 ALA A 17 3.080 5.151 -3.651 1.00 0.00 H ATOM 219 HB3 ALA A 17 4.258 4.963 -2.337 1.00 0.00 H ATOM 220 N LYS A 18 3.897 2.828 -0.306 1.00 0.00 N ATOM 221 CA LYS A 18 4.571 1.928 0.620 1.00 0.00 C ATOM 222 C LYS A 18 3.624 0.809 1.020 1.00 0.00 C ATOM 223 O LYS A 18 3.927 -0.364 0.820 1.00 0.00 O ATOM 224 CB LYS A 18 5.058 2.708 1.845 1.00 0.00 C ATOM 225 CG LYS A 18 5.960 1.885 2.775 1.00 0.00 C ATOM 226 CD LYS A 18 7.210 1.309 2.094 1.00 0.00 C ATOM 227 CE LYS A 18 8.175 0.707 3.119 1.00 0.00 C ATOM 228 NZ LYS A 18 7.641 -0.512 3.761 1.00 0.00 N ATOM 229 H LYS A 18 3.664 3.768 -0.007 1.00 0.00 H ATOM 230 HA LYS A 18 5.423 1.501 0.097 1.00 0.00 H ATOM 231 HB2 LYS A 18 5.585 3.588 1.501 1.00 0.00 H ATOM 232 HB3 LYS A 18 4.208 3.059 2.428 1.00 0.00 H ATOM 233 HG2 LYS A 18 6.283 2.541 3.578 1.00 0.00 H ATOM 234 HG3 LYS A 18 5.376 1.075 3.209 1.00 0.00 H ATOM 235 HD2 LYS A 18 6.930 0.542 1.372 1.00 0.00 H ATOM 236 HD3 LYS A 18 7.728 2.112 1.570 1.00 0.00 H ATOM 237 HE2 LYS A 18 9.106 0.456 2.609 1.00 0.00 H ATOM 238 HE3 LYS A 18 8.395 1.454 3.885 1.00 0.00 H ATOM 239 HZ1 LYS A 18 8.312 -0.859 4.440 1.00 0.00 H ATOM 240 HZ2 LYS A 18 6.771 -0.332 4.262 1.00 0.00 H ATOM 241 HZ3 LYS A 18 7.483 -1.246 3.077 1.00 0.00 H ATOM 242 N ALA A 19 2.480 1.189 1.582 1.00 0.00 N ATOM 243 CA ALA A 19 1.458 0.285 2.068 1.00 0.00 C ATOM 244 C ALA A 19 1.009 -0.721 0.998 1.00 0.00 C ATOM 245 O ALA A 19 0.741 -1.880 1.310 1.00 0.00 O ATOM 246 CB ALA A 19 0.280 1.091 2.621 1.00 0.00 C ATOM 247 H ALA A 19 2.410 2.164 1.829 1.00 0.00 H ATOM 248 HA ALA A 19 1.914 -0.243 2.893 1.00 0.00 H ATOM 249 HB1 ALA A 19 0.638 1.795 3.369 1.00 0.00 H ATOM 250 HB2 ALA A 19 -0.226 1.621 1.816 1.00 0.00 H ATOM 251 HB3 ALA A 19 -0.431 0.423 3.102 1.00 0.00 H ATOM 252 N ALA A 20 0.966 -0.310 -0.267 1.00 0.00 N ATOM 253 CA ALA A 20 0.672 -1.156 -1.407 1.00 0.00 C ATOM 254 C ALA A 20 1.714 -2.262 -1.528 1.00 0.00 C ATOM 255 O ALA A 20 1.345 -3.433 -1.593 1.00 0.00 O ATOM 256 CB ALA A 20 0.652 -0.306 -2.678 1.00 0.00 C ATOM 257 H ALA A 20 1.100 0.677 -0.451 1.00 0.00 H ATOM 258 HA ALA A 20 -0.309 -1.612 -1.259 1.00 0.00 H ATOM 259 HB1 ALA A 20 0.459 -0.945 -3.532 1.00 0.00 H ATOM 260 HB2 ALA A 20 -0.131 0.445 -2.604 1.00 0.00 H ATOM 261 HB3 ALA A 20 1.611 0.189 -2.826 1.00 0.00 H ATOM 262 N ALA A 21 3.000 -1.902 -1.543 1.00 0.00 N ATOM 263 CA ALA A 21 4.102 -2.850 -1.642 1.00 0.00 C ATOM 264 C ALA A 21 4.136 -3.799 -0.444 1.00 0.00 C ATOM 265 O ALA A 21 4.449 -4.984 -0.574 1.00 0.00 O ATOM 266 CB ALA A 21 5.421 -2.085 -1.774 1.00 0.00 C ATOM 267 H ALA A 21 3.225 -0.920 -1.449 1.00 0.00 H ATOM 268 HA ALA A 21 3.950 -3.450 -2.530 1.00 0.00 H ATOM 269 HB1 ALA A 21 5.405 -1.472 -2.676 1.00 0.00 H ATOM 270 HB2 ALA A 21 5.574 -1.445 -0.906 1.00 0.00 H ATOM 271 HB3 ALA A 21 6.248 -2.791 -1.837 1.00 0.00 H ATOM 272 N GLU A 22 3.817 -3.288 0.738 1.00 0.00 N ATOM 273 CA GLU A 22 3.681 -4.049 1.959 1.00 0.00 C ATOM 274 C GLU A 22 2.566 -5.087 1.801 1.00 0.00 C ATOM 275 O GLU A 22 2.744 -6.248 2.186 1.00 0.00 O ATOM 276 CB GLU A 22 3.398 -3.088 3.116 1.00 0.00 C ATOM 277 CG GLU A 22 4.629 -2.289 3.565 1.00 0.00 C ATOM 278 CD GLU A 22 4.318 -1.251 4.650 1.00 0.00 C ATOM 279 OE1 GLU A 22 3.135 -0.953 4.930 1.00 0.00 O ATOM 280 OE2 GLU A 22 5.290 -0.706 5.226 1.00 0.00 O ATOM 281 H GLU A 22 3.630 -2.300 0.795 1.00 0.00 H ATOM 282 HA GLU A 22 4.615 -4.562 2.149 1.00 0.00 H ATOM 283 HB2 GLU A 22 2.611 -2.402 2.824 1.00 0.00 H ATOM 284 HB3 GLU A 22 3.041 -3.667 3.954 1.00 0.00 H ATOM 285 HG2 GLU A 22 5.380 -2.985 3.946 1.00 0.00 H ATOM 286 HG3 GLU A 22 5.063 -1.770 2.710 1.00 0.00 H ATOM 287 N LEU A 23 1.424 -4.691 1.235 1.00 0.00 N ATOM 288 CA LEU A 23 0.288 -5.557 0.982 1.00 0.00 C ATOM 289 C LEU A 23 0.630 -6.607 -0.074 1.00 0.00 C ATOM 290 O LEU A 23 0.326 -7.776 0.119 1.00 0.00 O ATOM 291 CB LEU A 23 -0.961 -4.731 0.642 1.00 0.00 C ATOM 292 CG LEU A 23 -2.255 -5.568 0.755 1.00 0.00 C ATOM 293 CD1 LEU A 23 -3.377 -4.767 1.425 1.00 0.00 C ATOM 294 CD2 LEU A 23 -2.727 -6.036 -0.620 1.00 0.00 C ATOM 295 H LEU A 23 1.303 -3.715 1.009 1.00 0.00 H ATOM 296 HA LEU A 23 0.088 -6.059 1.915 1.00 0.00 H ATOM 297 HB2 LEU A 23 -1.018 -3.902 1.345 1.00 0.00 H ATOM 298 HB3 LEU A 23 -0.865 -4.303 -0.353 1.00 0.00 H ATOM 299 HG LEU A 23 -2.071 -6.455 1.362 1.00 0.00 H ATOM 300 HD11 LEU A 23 -4.284 -5.369 1.483 1.00 0.00 H ATOM 301 HD12 LEU A 23 -3.076 -4.496 2.437 1.00 0.00 H ATOM 302 HD13 LEU A 23 -3.580 -3.855 0.864 1.00 0.00 H ATOM 303 HD21 LEU A 23 -1.895 -6.505 -1.138 1.00 0.00 H ATOM 304 HD22 LEU A 23 -3.537 -6.756 -0.500 1.00 0.00 H ATOM 305 HD23 LEU A 23 -3.076 -5.193 -1.211 1.00 0.00 H ATOM 306 N VAL A 24 1.306 -6.228 -1.159 1.00 0.00 N ATOM 307 CA VAL A 24 1.804 -7.140 -2.187 1.00 0.00 C ATOM 308 C VAL A 24 2.739 -8.186 -1.564 1.00 0.00 C ATOM 309 O VAL A 24 2.629 -9.362 -1.908 1.00 0.00 O ATOM 310 CB VAL A 24 2.437 -6.344 -3.340 1.00 0.00 C ATOM 311 CG1 VAL A 24 3.200 -7.199 -4.359 1.00 0.00 C ATOM 312 CG2 VAL A 24 1.353 -5.587 -4.120 1.00 0.00 C ATOM 313 H VAL A 24 1.484 -5.238 -1.277 1.00 0.00 H ATOM 314 HA VAL A 24 0.959 -7.662 -2.619 1.00 0.00 H ATOM 315 HB VAL A 24 3.124 -5.631 -2.905 1.00 0.00 H ATOM 316 HG11 VAL A 24 2.526 -7.908 -4.838 1.00 0.00 H ATOM 317 HG12 VAL A 24 3.629 -6.555 -5.126 1.00 0.00 H ATOM 318 HG13 VAL A 24 4.016 -7.738 -3.877 1.00 0.00 H ATOM 319 HG21 VAL A 24 0.682 -6.289 -4.611 1.00 0.00 H ATOM 320 HG22 VAL A 24 0.774 -4.952 -3.459 1.00 0.00 H ATOM 321 HG23 VAL A 24 1.817 -4.959 -4.875 1.00 0.00 H ATOM 322 N ALA A 25 3.616 -7.824 -0.622 1.00 0.00 N ATOM 323 CA ALA A 25 4.439 -8.813 0.061 1.00 0.00 C ATOM 324 C ALA A 25 3.564 -9.818 0.824 1.00 0.00 C ATOM 325 O ALA A 25 3.776 -11.027 0.714 1.00 0.00 O ATOM 326 CB ALA A 25 5.468 -8.137 0.969 1.00 0.00 C ATOM 327 H ALA A 25 3.745 -6.846 -0.405 1.00 0.00 H ATOM 328 HA ALA A 25 4.987 -9.354 -0.707 1.00 0.00 H ATOM 329 HB1 ALA A 25 6.157 -7.549 0.363 1.00 0.00 H ATOM 330 HB2 ALA A 25 4.973 -7.492 1.689 1.00 0.00 H ATOM 331 HB3 ALA A 25 6.038 -8.900 1.501 1.00 0.00 H ATOM 332 N ALA A 26 2.552 -9.362 1.568 1.00 0.00 N ATOM 333 CA ALA A 26 1.612 -10.261 2.229 1.00 0.00 C ATOM 334 C ALA A 26 0.834 -11.114 1.218 1.00 0.00 C ATOM 335 O ALA A 26 0.564 -12.287 1.483 1.00 0.00 O ATOM 336 CB ALA A 26 0.662 -9.465 3.127 1.00 0.00 C ATOM 337 H ALA A 26 2.383 -8.370 1.630 1.00 0.00 H ATOM 338 HA ALA A 26 2.196 -10.935 2.849 1.00 0.00 H ATOM 339 HB1 ALA A 26 0.132 -8.707 2.550 1.00 0.00 H ATOM 340 HB2 ALA A 26 -0.074 -10.134 3.570 1.00 0.00 H ATOM 341 HB3 ALA A 26 1.227 -8.991 3.929 1.00 0.00 H ATOM 342 N ASN A 27 0.505 -10.550 0.057 1.00 0.00 N ATOM 343 CA ASN A 27 -0.169 -11.221 -1.049 1.00 0.00 C ATOM 344 C ASN A 27 0.719 -12.278 -1.697 1.00 0.00 C ATOM 345 O ASN A 27 0.201 -13.219 -2.300 1.00 0.00 O ATOM 346 CB ASN A 27 -0.640 -10.196 -2.093 1.00 0.00 C ATOM 347 CG ASN A 27 -1.942 -9.513 -1.703 1.00 0.00 C ATOM 348 OD1 ASN A 27 -2.552 -9.818 -0.684 1.00 0.00 O ATOM 349 ND2 ASN A 27 -2.419 -8.577 -2.500 1.00 0.00 N ATOM 350 H ASN A 27 0.688 -9.557 -0.039 1.00 0.00 H ATOM 351 HA ASN A 27 -1.045 -11.726 -0.653 1.00 0.00 H ATOM 352 HB2 ASN A 27 0.130 -9.454 -2.230 1.00 0.00 H ATOM 353 HB3 ASN A 27 -0.772 -10.672 -3.061 1.00 0.00 H ATOM 354 HD21 ASN A 27 -1.911 -8.250 -3.322 1.00 0.00 H ATOM 355 HD22 ASN A 27 -3.249 -8.082 -2.215 1.00 0.00 H ATOM 356 N ALA A 28 2.044 -12.170 -1.574 1.00 0.00 N ATOM 357 CA ALA A 28 2.943 -13.207 -2.050 1.00 0.00 C ATOM 358 C ALA A 28 2.723 -14.464 -1.212 1.00 0.00 C ATOM 359 O ALA A 28 2.591 -15.559 -1.765 1.00 0.00 O ATOM 360 CB ALA A 28 4.399 -12.750 -2.001 1.00 0.00 C ATOM 361 H ALA A 28 2.434 -11.341 -1.141 1.00 0.00 H ATOM 362 HA ALA A 28 2.698 -13.429 -3.086 1.00 0.00 H ATOM 363 HB1 ALA A 28 5.004 -13.508 -2.494 1.00 0.00 H ATOM 364 HB2 ALA A 28 4.518 -11.804 -2.528 1.00 0.00 H ATOM 365 HB3 ALA A 28 4.744 -12.645 -0.974 1.00 0.00 H ATOM 366 N LYS A 29 2.629 -14.310 0.115 1.00 0.00 N ATOM 367 CA LYS A 29 2.319 -15.421 0.998 1.00 0.00 C ATOM 368 C LYS A 29 0.921 -15.927 0.669 1.00 0.00 C ATOM 369 O LYS A 29 0.745 -17.114 0.432 1.00 0.00 O ATOM 370 CB LYS A 29 2.411 -15.004 2.465 1.00 0.00 C ATOM 371 CG LYS A 29 2.615 -16.232 3.369 1.00 0.00 C ATOM 372 CD LYS A 29 2.058 -16.000 4.777 1.00 0.00 C ATOM 373 CE LYS A 29 2.680 -16.906 5.842 1.00 0.00 C ATOM 374 NZ LYS A 29 2.549 -18.349 5.549 1.00 0.00 N ATOM 375 H LYS A 29 2.736 -13.389 0.517 1.00 0.00 H ATOM 376 HA LYS A 29 3.050 -16.200 0.811 1.00 0.00 H ATOM 377 HB2 LYS A 29 3.244 -14.321 2.585 1.00 0.00 H ATOM 378 HB3 LYS A 29 1.498 -14.484 2.750 1.00 0.00 H ATOM 379 HG2 LYS A 29 2.119 -17.106 2.945 1.00 0.00 H ATOM 380 HG3 LYS A 29 3.684 -16.438 3.422 1.00 0.00 H ATOM 381 HD2 LYS A 29 2.245 -14.967 5.073 1.00 0.00 H ATOM 382 HD3 LYS A 29 0.983 -16.163 4.758 1.00 0.00 H ATOM 383 HE2 LYS A 29 3.740 -16.661 5.931 1.00 0.00 H ATOM 384 HE3 LYS A 29 2.200 -16.693 6.798 1.00 0.00 H ATOM 385 HZ1 LYS A 29 1.581 -18.619 5.391 1.00 0.00 H ATOM 386 HZ2 LYS A 29 3.090 -18.607 4.725 1.00 0.00 H ATOM 387 HZ3 LYS A 29 2.898 -18.890 6.333 1.00 0.00 H ATOM 388 N ALA A 30 -0.060 -15.022 0.639 1.00 0.00 N ATOM 389 CA ALA A 30 -1.463 -15.332 0.426 1.00 0.00 C ATOM 390 C ALA A 30 -1.682 -16.187 -0.824 1.00 0.00 C ATOM 391 O ALA A 30 -2.461 -17.134 -0.780 1.00 0.00 O ATOM 392 CB ALA A 30 -2.296 -14.050 0.335 1.00 0.00 C ATOM 393 H ALA A 30 0.171 -14.093 0.953 1.00 0.00 H ATOM 394 HA ALA A 30 -1.778 -15.889 1.303 1.00 0.00 H ATOM 395 HB1 ALA A 30 -2.095 -13.394 1.180 1.00 0.00 H ATOM 396 HB2 ALA A 30 -2.077 -13.539 -0.599 1.00 0.00 H ATOM 397 HB3 ALA A 30 -3.354 -14.305 0.330 1.00 0.00 H ATOM 398 N ALA A 31 -0.991 -15.887 -1.926 1.00 0.00 N ATOM 399 CA ALA A 31 -1.078 -16.690 -3.136 1.00 0.00 C ATOM 400 C ALA A 31 -0.540 -18.096 -2.910 1.00 0.00 C ATOM 401 O ALA A 31 -1.200 -19.059 -3.286 1.00 0.00 O ATOM 402 CB ALA A 31 -0.336 -16.001 -4.273 1.00 0.00 C ATOM 403 H ALA A 31 -0.435 -15.041 -1.941 1.00 0.00 H ATOM 404 HA ALA A 31 -2.126 -16.780 -3.414 1.00 0.00 H ATOM 405 HB1 ALA A 31 0.714 -15.866 -4.014 1.00 0.00 H ATOM 406 HB2 ALA A 31 -0.410 -16.606 -5.177 1.00 0.00 H ATOM 407 HB3 ALA A 31 -0.808 -15.037 -4.445 1.00 0.00 H ATOM 408 N ALA A 32 0.636 -18.240 -2.296 1.00 0.00 N ATOM 409 CA ALA A 32 1.203 -19.538 -1.994 1.00 0.00 C ATOM 410 C ALA A 32 0.280 -20.354 -1.088 1.00 0.00 C ATOM 411 O ALA A 32 0.069 -21.545 -1.319 1.00 0.00 O ATOM 412 CB ALA A 32 2.583 -19.367 -1.356 1.00 0.00 C ATOM 413 H ALA A 32 1.145 -17.434 -1.979 1.00 0.00 H ATOM 414 HA ALA A 32 1.298 -20.053 -2.940 1.00 0.00 H ATOM 415 HB1 ALA A 32 2.519 -18.730 -0.475 1.00 0.00 H ATOM 416 HB2 ALA A 32 2.948 -20.342 -1.041 1.00 0.00 H ATOM 417 HB3 ALA A 32 3.278 -18.930 -2.071 1.00 0.00 H ATOM 418 N GLU A 33 -0.280 -19.703 -0.075 1.00 0.00 N ATOM 419 CA GLU A 33 -1.240 -20.236 0.864 1.00 0.00 C ATOM 420 C GLU A 33 -2.497 -20.696 0.119 1.00 0.00 C ATOM 421 O GLU A 33 -2.996 -21.793 0.366 1.00 0.00 O ATOM 422 CB GLU A 33 -1.532 -19.122 1.885 1.00 0.00 C ATOM 423 CG GLU A 33 -0.370 -18.851 2.854 1.00 0.00 C ATOM 424 CD GLU A 33 -0.348 -19.797 4.050 1.00 0.00 C ATOM 425 OE1 GLU A 33 -0.608 -21.016 3.895 1.00 0.00 O ATOM 426 OE2 GLU A 33 0.001 -19.341 5.163 1.00 0.00 O ATOM 427 H GLU A 33 -0.031 -18.730 0.068 1.00 0.00 H ATOM 428 HA GLU A 33 -0.808 -21.099 1.371 1.00 0.00 H ATOM 429 HB2 GLU A 33 -1.744 -18.201 1.351 1.00 0.00 H ATOM 430 HB3 GLU A 33 -2.420 -19.356 2.453 1.00 0.00 H ATOM 431 HG2 GLU A 33 0.585 -18.930 2.335 1.00 0.00 H ATOM 432 HG3 GLU A 33 -0.460 -17.827 3.222 1.00 0.00 H ATOM 433 N ALA A 34 -3.023 -19.890 -0.804 1.00 0.00 N ATOM 434 CA ALA A 34 -4.184 -20.235 -1.611 1.00 0.00 C ATOM 435 C ALA A 34 -3.881 -21.431 -2.514 1.00 0.00 C ATOM 436 O ALA A 34 -4.667 -22.383 -2.548 1.00 0.00 O ATOM 437 CB ALA A 34 -4.625 -19.017 -2.425 1.00 0.00 C ATOM 438 H ALA A 34 -2.601 -18.977 -0.948 1.00 0.00 H ATOM 439 HA ALA A 34 -4.996 -20.515 -0.941 1.00 0.00 H ATOM 440 HB1 ALA A 34 -3.851 -18.728 -3.137 1.00 0.00 H ATOM 441 HB2 ALA A 34 -5.539 -19.250 -2.969 1.00 0.00 H ATOM 442 HB3 ALA A 34 -4.819 -18.185 -1.750 1.00 0.00 H ATOM 443 N VAL A 35 -2.749 -21.406 -3.220 1.00 0.00 N ATOM 444 CA VAL A 35 -2.319 -22.481 -4.103 1.00 0.00 C ATOM 445 C VAL A 35 -2.217 -23.780 -3.301 1.00 0.00 C ATOM 446 O VAL A 35 -2.735 -24.800 -3.759 1.00 0.00 O ATOM 447 CB VAL A 35 -1.020 -22.075 -4.840 1.00 0.00 C ATOM 448 CG1 VAL A 35 -0.338 -23.249 -5.560 1.00 0.00 C ATOM 449 CG2 VAL A 35 -1.317 -21.000 -5.900 1.00 0.00 C ATOM 450 H VAL A 35 -2.141 -20.594 -3.138 1.00 0.00 H ATOM 451 HA VAL A 35 -3.097 -22.624 -4.846 1.00 0.00 H ATOM 452 HB VAL A 35 -0.315 -21.666 -4.116 1.00 0.00 H ATOM 453 HG11 VAL A 35 0.002 -23.990 -4.836 1.00 0.00 H ATOM 454 HG12 VAL A 35 -1.032 -23.719 -6.258 1.00 0.00 H ATOM 455 HG13 VAL A 35 0.533 -22.891 -6.111 1.00 0.00 H ATOM 456 HG21 VAL A 35 -1.930 -21.420 -6.698 1.00 0.00 H ATOM 457 HG22 VAL A 35 -1.850 -20.157 -5.462 1.00 0.00 H ATOM 458 HG23 VAL A 35 -0.383 -20.631 -6.325 1.00 0.00 H