ATOM 1 N GLY A 1 -39.898 8.199 -4.800 1.00 0.00 N ATOM 2 CA GLY A 1 -39.207 7.215 -3.987 1.00 0.00 C ATOM 3 C GLY A 1 -38.012 6.611 -4.699 1.00 0.00 C ATOM 4 O GLY A 1 -38.152 5.647 -5.451 1.00 0.00 O ATOM 5 H1 GLY A 1 -39.884 9.144 -4.541 1.00 0.00 H ATOM 6 HA2 GLY A 1 -38.869 7.689 -3.078 1.00 0.00 H ATOM 7 HA3 GLY A 1 -39.898 6.425 -3.734 1.00 0.00 H ATOM 8 N SER A 2 -36.835 7.181 -4.463 1.00 0.00 N ATOM 9 CA SER A 2 -35.611 6.696 -5.092 1.00 0.00 C ATOM 10 C SER A 2 -34.400 6.972 -4.207 1.00 0.00 C ATOM 11 O SER A 2 -34.500 7.669 -3.197 1.00 0.00 O ATOM 12 CB SER A 2 -35.420 7.355 -6.459 1.00 0.00 C ATOM 13 OG SER A 2 -36.192 6.703 -7.452 1.00 0.00 O ATOM 14 H SER A 2 -36.788 7.947 -3.854 1.00 0.00 H ATOM 15 HA SER A 2 -35.709 5.629 -5.226 1.00 0.00 H ATOM 16 HB2 SER A 2 -35.725 8.389 -6.404 1.00 0.00 H ATOM 17 HB3 SER A 2 -34.377 7.302 -6.738 1.00 0.00 H ATOM 18 HG SER A 2 -35.608 6.290 -8.093 1.00 0.00 H ATOM 19 N SER A 3 -33.254 6.420 -4.594 1.00 0.00 N ATOM 20 CA SER A 3 -32.023 6.603 -3.835 1.00 0.00 C ATOM 21 C SER A 3 -31.154 7.689 -4.462 1.00 0.00 C ATOM 22 O SER A 3 -30.588 7.503 -5.538 1.00 0.00 O ATOM 23 CB SER A 3 -31.243 5.289 -3.763 1.00 0.00 C ATOM 24 OG SER A 3 -30.321 5.300 -2.687 1.00 0.00 O ATOM 25 H SER A 3 -33.238 5.875 -5.408 1.00 0.00 H ATOM 26 HA SER A 3 -32.292 6.907 -2.834 1.00 0.00 H ATOM 27 HB2 SER A 3 -31.933 4.471 -3.622 1.00 0.00 H ATOM 28 HB3 SER A 3 -30.699 5.145 -4.686 1.00 0.00 H ATOM 29 HG SER A 3 -29.860 4.459 -2.651 1.00 0.00 H ATOM 30 N GLY A 4 -31.054 8.826 -3.779 1.00 0.00 N ATOM 31 CA GLY A 4 -30.253 9.926 -4.283 1.00 0.00 C ATOM 32 C GLY A 4 -28.777 9.588 -4.346 1.00 0.00 C ATOM 33 O GLY A 4 -28.277 9.152 -5.383 1.00 0.00 O ATOM 34 H GLY A 4 -31.527 8.917 -2.925 1.00 0.00 H ATOM 35 HA2 GLY A 4 -30.596 10.181 -5.274 1.00 0.00 H ATOM 36 HA3 GLY A 4 -30.387 10.780 -3.635 1.00 0.00 H ATOM 37 N SER A 5 -28.077 9.791 -3.235 1.00 0.00 N ATOM 38 CA SER A 5 -26.647 9.509 -3.169 1.00 0.00 C ATOM 39 C SER A 5 -26.225 9.169 -1.743 1.00 0.00 C ATOM 40 O SER A 5 -26.762 9.713 -0.779 1.00 0.00 O ATOM 41 CB SER A 5 -25.846 10.709 -3.678 1.00 0.00 C ATOM 42 OG SER A 5 -24.569 10.310 -4.144 1.00 0.00 O ATOM 43 H SER A 5 -28.532 10.140 -2.440 1.00 0.00 H ATOM 44 HA SER A 5 -26.448 8.659 -3.804 1.00 0.00 H ATOM 45 HB2 SER A 5 -26.382 11.179 -4.489 1.00 0.00 H ATOM 46 HB3 SER A 5 -25.717 11.419 -2.873 1.00 0.00 H ATOM 47 HG SER A 5 -24.672 9.641 -4.826 1.00 0.00 H ATOM 48 N SER A 6 -25.260 8.264 -1.619 1.00 0.00 N ATOM 49 CA SER A 6 -24.767 7.847 -0.311 1.00 0.00 C ATOM 50 C SER A 6 -23.611 8.733 0.142 1.00 0.00 C ATOM 51 O SER A 6 -22.613 8.248 0.673 1.00 0.00 O ATOM 52 CB SER A 6 -24.317 6.385 -0.355 1.00 0.00 C ATOM 53 OG SER A 6 -25.341 5.552 -0.869 1.00 0.00 O ATOM 54 H SER A 6 -24.871 7.866 -2.426 1.00 0.00 H ATOM 55 HA SER A 6 -25.578 7.944 0.395 1.00 0.00 H ATOM 56 HB2 SER A 6 -23.447 6.297 -0.987 1.00 0.00 H ATOM 57 HB3 SER A 6 -24.071 6.057 0.645 1.00 0.00 H ATOM 58 HG SER A 6 -26.104 5.584 -0.287 1.00 0.00 H ATOM 59 N GLY A 7 -23.753 10.037 -0.074 1.00 0.00 N ATOM 60 CA GLY A 7 -22.714 10.972 0.317 1.00 0.00 C ATOM 61 C GLY A 7 -21.449 10.809 -0.503 1.00 0.00 C ATOM 62 O GLY A 7 -20.943 9.698 -0.665 1.00 0.00 O ATOM 63 H GLY A 7 -24.571 10.368 -0.502 1.00 0.00 H ATOM 64 HA2 GLY A 7 -23.084 11.978 0.193 1.00 0.00 H ATOM 65 HA3 GLY A 7 -22.476 10.813 1.359 1.00 0.00 H ATOM 66 N THR A 8 -20.937 11.919 -1.024 1.00 0.00 N ATOM 67 CA THR A 8 -19.726 11.895 -1.834 1.00 0.00 C ATOM 68 C THR A 8 -18.811 13.066 -1.491 1.00 0.00 C ATOM 69 O THR A 8 -19.240 14.042 -0.878 1.00 0.00 O ATOM 70 CB THR A 8 -20.055 11.939 -3.338 1.00 0.00 C ATOM 71 OG1 THR A 8 -20.902 13.058 -3.622 1.00 0.00 O ATOM 72 CG2 THR A 8 -20.738 10.654 -3.780 1.00 0.00 C ATOM 73 H THR A 8 -21.386 12.775 -0.860 1.00 0.00 H ATOM 74 HA THR A 8 -19.205 10.971 -1.627 1.00 0.00 H ATOM 75 HB THR A 8 -19.132 12.046 -3.890 1.00 0.00 H ATOM 76 HG1 THR A 8 -20.511 13.586 -4.323 1.00 0.00 H ATOM 77 HG21 THR A 8 -20.112 9.810 -3.532 1.00 0.00 H ATOM 78 HG22 THR A 8 -20.900 10.680 -4.848 1.00 0.00 H ATOM 79 HG23 THR A 8 -21.688 10.559 -3.274 1.00 0.00 H ATOM 80 N GLY A 9 -17.548 12.962 -1.893 1.00 0.00 N ATOM 81 CA GLY A 9 -16.593 14.019 -1.619 1.00 0.00 C ATOM 82 C GLY A 9 -15.271 13.805 -2.329 1.00 0.00 C ATOM 83 O GLY A 9 -14.936 12.682 -2.703 1.00 0.00 O ATOM 84 H GLY A 9 -17.262 12.160 -2.378 1.00 0.00 H ATOM 85 HA2 GLY A 9 -17.014 14.961 -1.939 1.00 0.00 H ATOM 86 HA3 GLY A 9 -16.414 14.060 -0.555 1.00 0.00 H ATOM 87 N GLU A 10 -14.520 14.886 -2.517 1.00 0.00 N ATOM 88 CA GLU A 10 -13.229 14.810 -3.190 1.00 0.00 C ATOM 89 C GLU A 10 -12.099 14.629 -2.181 1.00 0.00 C ATOM 90 O GLU A 10 -11.625 15.594 -1.582 1.00 0.00 O ATOM 91 CB GLU A 10 -12.987 16.072 -4.021 1.00 0.00 C ATOM 92 CG GLU A 10 -11.709 16.025 -4.842 1.00 0.00 C ATOM 93 CD GLU A 10 -11.369 17.363 -5.470 1.00 0.00 C ATOM 94 OE1 GLU A 10 -12.022 17.731 -6.469 1.00 0.00 O ATOM 95 OE2 GLU A 10 -10.451 18.041 -4.963 1.00 0.00 O ATOM 96 H GLU A 10 -14.842 15.754 -2.196 1.00 0.00 H ATOM 97 HA GLU A 10 -13.248 13.955 -3.849 1.00 0.00 H ATOM 98 HB2 GLU A 10 -13.819 16.209 -4.696 1.00 0.00 H ATOM 99 HB3 GLU A 10 -12.931 16.921 -3.356 1.00 0.00 H ATOM 100 HG2 GLU A 10 -10.894 15.729 -4.199 1.00 0.00 H ATOM 101 HG3 GLU A 10 -11.828 15.295 -5.629 1.00 0.00 H ATOM 102 N LYS A 11 -11.672 13.384 -1.997 1.00 0.00 N ATOM 103 CA LYS A 11 -10.598 13.073 -1.061 1.00 0.00 C ATOM 104 C LYS A 11 -9.292 12.802 -1.802 1.00 0.00 C ATOM 105 O LYS A 11 -9.276 12.223 -2.889 1.00 0.00 O ATOM 106 CB LYS A 11 -10.973 11.861 -0.207 1.00 0.00 C ATOM 107 CG LYS A 11 -11.932 12.188 0.925 1.00 0.00 C ATOM 108 CD LYS A 11 -11.243 12.971 2.030 1.00 0.00 C ATOM 109 CE LYS A 11 -12.165 13.182 3.222 1.00 0.00 C ATOM 110 NZ LYS A 11 -11.416 13.625 4.430 1.00 0.00 N ATOM 111 H LYS A 11 -12.090 12.656 -2.504 1.00 0.00 H ATOM 112 HA LYS A 11 -10.461 13.929 -0.417 1.00 0.00 H ATOM 113 HB2 LYS A 11 -11.436 11.118 -0.840 1.00 0.00 H ATOM 114 HB3 LYS A 11 -10.072 11.444 0.221 1.00 0.00 H ATOM 115 HG2 LYS A 11 -12.748 12.778 0.535 1.00 0.00 H ATOM 116 HG3 LYS A 11 -12.316 11.265 1.337 1.00 0.00 H ATOM 117 HD2 LYS A 11 -10.370 12.426 2.357 1.00 0.00 H ATOM 118 HD3 LYS A 11 -10.944 13.935 1.643 1.00 0.00 H ATOM 119 HE2 LYS A 11 -12.896 13.933 2.966 1.00 0.00 H ATOM 120 HE3 LYS A 11 -12.666 12.251 3.441 1.00 0.00 H ATOM 121 HZ1 LYS A 11 -11.575 14.639 4.597 1.00 0.00 H ATOM 122 HZ2 LYS A 11 -10.397 13.461 4.299 1.00 0.00 H ATOM 123 HZ3 LYS A 11 -11.736 13.093 5.264 1.00 0.00 H ATOM 124 N PRO A 12 -8.171 13.228 -1.203 1.00 0.00 N ATOM 125 CA PRO A 12 -6.840 13.039 -1.787 1.00 0.00 C ATOM 126 C PRO A 12 -6.405 11.578 -1.781 1.00 0.00 C ATOM 127 O PRO A 12 -5.924 11.059 -2.788 1.00 0.00 O ATOM 128 CB PRO A 12 -5.932 13.872 -0.878 1.00 0.00 C ATOM 129 CG PRO A 12 -6.649 13.925 0.426 1.00 0.00 C ATOM 130 CD PRO A 12 -8.116 13.925 0.093 1.00 0.00 C ATOM 131 HA PRO A 12 -6.792 13.424 -2.796 1.00 0.00 H ATOM 132 HB2 PRO A 12 -4.971 13.385 -0.782 1.00 0.00 H ATOM 133 HB3 PRO A 12 -5.802 14.858 -1.298 1.00 0.00 H ATOM 134 HG2 PRO A 12 -6.399 13.059 1.019 1.00 0.00 H ATOM 135 HG3 PRO A 12 -6.385 14.831 0.953 1.00 0.00 H ATOM 136 HD2 PRO A 12 -8.673 13.387 0.845 1.00 0.00 H ATOM 137 HD3 PRO A 12 -8.482 14.937 0.001 1.00 0.00 H ATOM 138 N TYR A 13 -6.578 10.919 -0.640 1.00 0.00 N ATOM 139 CA TYR A 13 -6.202 9.518 -0.502 1.00 0.00 C ATOM 140 C TYR A 13 -7.139 8.794 0.460 1.00 0.00 C ATOM 141 O TYR A 13 -7.236 9.147 1.635 1.00 0.00 O ATOM 142 CB TYR A 13 -4.758 9.402 -0.010 1.00 0.00 C ATOM 143 CG TYR A 13 -3.818 10.398 -0.650 1.00 0.00 C ATOM 144 CD1 TYR A 13 -3.472 10.294 -1.992 1.00 0.00 C ATOM 145 CD2 TYR A 13 -3.276 11.444 0.087 1.00 0.00 C ATOM 146 CE1 TYR A 13 -2.613 11.202 -2.580 1.00 0.00 C ATOM 147 CE2 TYR A 13 -2.417 12.357 -0.493 1.00 0.00 C ATOM 148 CZ TYR A 13 -2.088 12.231 -1.827 1.00 0.00 C ATOM 149 OH TYR A 13 -1.233 13.138 -2.410 1.00 0.00 O ATOM 150 H TYR A 13 -6.967 11.387 0.128 1.00 0.00 H ATOM 151 HA TYR A 13 -6.277 9.057 -1.476 1.00 0.00 H ATOM 152 HB2 TYR A 13 -4.735 9.563 1.057 1.00 0.00 H ATOM 153 HB3 TYR A 13 -4.389 8.410 -0.227 1.00 0.00 H ATOM 154 HD1 TYR A 13 -3.886 9.487 -2.579 1.00 0.00 H ATOM 155 HD2 TYR A 13 -3.535 11.539 1.132 1.00 0.00 H ATOM 156 HE1 TYR A 13 -2.356 11.104 -3.625 1.00 0.00 H ATOM 157 HE2 TYR A 13 -2.005 13.163 0.096 1.00 0.00 H ATOM 158 HH TYR A 13 -1.171 13.921 -1.857 1.00 0.00 H ATOM 159 N LYS A 14 -7.827 7.777 -0.048 1.00 0.00 N ATOM 160 CA LYS A 14 -8.756 7.000 0.764 1.00 0.00 C ATOM 161 C LYS A 14 -8.757 5.536 0.338 1.00 0.00 C ATOM 162 O LYS A 14 -9.057 5.213 -0.812 1.00 0.00 O ATOM 163 CB LYS A 14 -10.170 7.576 0.651 1.00 0.00 C ATOM 164 CG LYS A 14 -11.237 6.696 1.278 1.00 0.00 C ATOM 165 CD LYS A 14 -12.603 6.953 0.663 1.00 0.00 C ATOM 166 CE LYS A 14 -13.638 5.959 1.170 1.00 0.00 C ATOM 167 NZ LYS A 14 -13.374 4.581 0.671 1.00 0.00 N ATOM 168 H LYS A 14 -7.707 7.543 -0.993 1.00 0.00 H ATOM 169 HA LYS A 14 -8.432 7.064 1.791 1.00 0.00 H ATOM 170 HB2 LYS A 14 -10.193 8.539 1.140 1.00 0.00 H ATOM 171 HB3 LYS A 14 -10.409 7.707 -0.395 1.00 0.00 H ATOM 172 HG2 LYS A 14 -10.974 5.660 1.122 1.00 0.00 H ATOM 173 HG3 LYS A 14 -11.284 6.903 2.337 1.00 0.00 H ATOM 174 HD2 LYS A 14 -12.923 7.951 0.922 1.00 0.00 H ATOM 175 HD3 LYS A 14 -12.527 6.864 -0.411 1.00 0.00 H ATOM 176 HE2 LYS A 14 -13.614 5.953 2.249 1.00 0.00 H ATOM 177 HE3 LYS A 14 -14.614 6.274 0.833 1.00 0.00 H ATOM 178 HZ1 LYS A 14 -12.829 4.619 -0.214 1.00 0.00 H ATOM 179 HZ2 LYS A 14 -14.272 4.088 0.492 1.00 0.00 H ATOM 180 HZ3 LYS A 14 -12.832 4.043 1.377 1.00 0.00 H ATOM 181 N CYS A 15 -8.422 4.652 1.272 1.00 0.00 N ATOM 182 CA CYS A 15 -8.385 3.222 0.995 1.00 0.00 C ATOM 183 C CYS A 15 -9.796 2.659 0.847 1.00 0.00 C ATOM 184 O CYS A 15 -10.572 2.645 1.801 1.00 0.00 O ATOM 185 CB CYS A 15 -7.644 2.483 2.111 1.00 0.00 C ATOM 186 SG CYS A 15 -7.117 0.797 1.666 1.00 0.00 S ATOM 187 H CYS A 15 -8.193 4.971 2.171 1.00 0.00 H ATOM 188 HA CYS A 15 -7.854 3.077 0.066 1.00 0.00 H ATOM 189 HB2 CYS A 15 -6.759 3.043 2.378 1.00 0.00 H ATOM 190 HB3 CYS A 15 -8.290 2.409 2.974 1.00 0.00 H ATOM 191 N ASN A 16 -10.119 2.197 -0.356 1.00 0.00 N ATOM 192 CA ASN A 16 -11.436 1.633 -0.630 1.00 0.00 C ATOM 193 C ASN A 16 -11.557 0.226 -0.053 1.00 0.00 C ATOM 194 O ASN A 16 -12.606 -0.155 0.464 1.00 0.00 O ATOM 195 CB ASN A 16 -11.698 1.603 -2.137 1.00 0.00 C ATOM 196 CG ASN A 16 -12.687 0.522 -2.530 1.00 0.00 C ATOM 197 OD1 ASN A 16 -13.756 0.397 -1.934 1.00 0.00 O ATOM 198 ND2 ASN A 16 -12.332 -0.266 -3.539 1.00 0.00 N ATOM 199 H ASN A 16 -9.457 2.235 -1.078 1.00 0.00 H ATOM 200 HA ASN A 16 -12.172 2.268 -0.159 1.00 0.00 H ATOM 201 HB2 ASN A 16 -12.097 2.558 -2.447 1.00 0.00 H ATOM 202 HB3 ASN A 16 -10.768 1.421 -2.655 1.00 0.00 H ATOM 203 HD21 ASN A 16 -11.464 -0.108 -3.967 1.00 0.00 H ATOM 204 HD22 ASN A 16 -12.952 -0.972 -3.814 1.00 0.00 H ATOM 205 N GLU A 17 -10.474 -0.540 -0.145 1.00 0.00 N ATOM 206 CA GLU A 17 -10.460 -1.905 0.368 1.00 0.00 C ATOM 207 C GLU A 17 -11.146 -1.982 1.729 1.00 0.00 C ATOM 208 O GLU A 17 -12.070 -2.771 1.927 1.00 0.00 O ATOM 209 CB GLU A 17 -9.022 -2.416 0.480 1.00 0.00 C ATOM 210 CG GLU A 17 -8.430 -2.862 -0.847 1.00 0.00 C ATOM 211 CD GLU A 17 -9.024 -4.166 -1.342 1.00 0.00 C ATOM 212 OE1 GLU A 17 -9.352 -5.026 -0.497 1.00 0.00 O ATOM 213 OE2 GLU A 17 -9.160 -4.328 -2.572 1.00 0.00 O ATOM 214 H GLU A 17 -9.668 -0.179 -0.568 1.00 0.00 H ATOM 215 HA GLU A 17 -11.000 -2.527 -0.329 1.00 0.00 H ATOM 216 HB2 GLU A 17 -8.402 -1.627 0.880 1.00 0.00 H ATOM 217 HB3 GLU A 17 -9.003 -3.256 1.159 1.00 0.00 H ATOM 218 HG2 GLU A 17 -8.616 -2.097 -1.585 1.00 0.00 H ATOM 219 HG3 GLU A 17 -7.364 -2.992 -0.725 1.00 0.00 H ATOM 220 N CYS A 18 -10.686 -1.157 2.664 1.00 0.00 N ATOM 221 CA CYS A 18 -11.253 -1.131 4.007 1.00 0.00 C ATOM 222 C CYS A 18 -12.111 0.114 4.211 1.00 0.00 C ATOM 223 O CYS A 18 -13.203 0.043 4.774 1.00 0.00 O ATOM 224 CB CYS A 18 -10.138 -1.173 5.055 1.00 0.00 C ATOM 225 SG CYS A 18 -9.005 0.251 4.992 1.00 0.00 S ATOM 226 H CYS A 18 -9.947 -0.551 2.446 1.00 0.00 H ATOM 227 HA CYS A 18 -11.876 -2.005 4.122 1.00 0.00 H ATOM 228 HB2 CYS A 18 -10.582 -1.196 6.040 1.00 0.00 H ATOM 229 HB3 CYS A 18 -9.551 -2.068 4.909 1.00 0.00 H ATOM 230 N GLY A 19 -11.609 1.255 3.748 1.00 0.00 N ATOM 231 CA GLY A 19 -12.342 2.499 3.889 1.00 0.00 C ATOM 232 C GLY A 19 -11.645 3.481 4.810 1.00 0.00 C ATOM 233 O GLY A 19 -12.281 4.111 5.655 1.00 0.00 O ATOM 234 H GLY A 19 -10.733 1.251 3.307 1.00 0.00 H ATOM 235 HA2 GLY A 19 -12.453 2.951 2.915 1.00 0.00 H ATOM 236 HA3 GLY A 19 -13.322 2.283 4.288 1.00 0.00 H ATOM 237 N LYS A 20 -10.333 3.613 4.647 1.00 0.00 N ATOM 238 CA LYS A 20 -9.547 4.525 5.470 1.00 0.00 C ATOM 239 C LYS A 20 -9.124 5.753 4.670 1.00 0.00 C ATOM 240 O LYS A 20 -9.206 5.764 3.442 1.00 0.00 O ATOM 241 CB LYS A 20 -8.311 3.811 6.021 1.00 0.00 C ATOM 242 CG LYS A 20 -8.556 3.100 7.341 1.00 0.00 C ATOM 243 CD LYS A 20 -7.331 2.325 7.793 1.00 0.00 C ATOM 244 CE LYS A 20 -7.561 1.652 9.138 1.00 0.00 C ATOM 245 NZ LYS A 20 -8.134 0.287 8.984 1.00 0.00 N ATOM 246 H LYS A 20 -9.881 3.084 3.956 1.00 0.00 H ATOM 247 HA LYS A 20 -10.166 4.844 6.296 1.00 0.00 H ATOM 248 HB2 LYS A 20 -7.980 3.080 5.298 1.00 0.00 H ATOM 249 HB3 LYS A 20 -7.526 4.539 6.170 1.00 0.00 H ATOM 250 HG2 LYS A 20 -8.803 3.834 8.094 1.00 0.00 H ATOM 251 HG3 LYS A 20 -9.382 2.413 7.221 1.00 0.00 H ATOM 252 HD2 LYS A 20 -7.104 1.566 7.058 1.00 0.00 H ATOM 253 HD3 LYS A 20 -6.496 3.006 7.879 1.00 0.00 H ATOM 254 HE2 LYS A 20 -6.617 1.581 9.656 1.00 0.00 H ATOM 255 HE3 LYS A 20 -8.244 2.257 9.715 1.00 0.00 H ATOM 256 HZ1 LYS A 20 -9.153 0.301 9.190 1.00 0.00 H ATOM 257 HZ2 LYS A 20 -7.668 -0.372 9.641 1.00 0.00 H ATOM 258 HZ3 LYS A 20 -7.992 -0.053 8.012 1.00 0.00 H ATOM 259 N VAL A 21 -8.670 6.785 5.374 1.00 0.00 N ATOM 260 CA VAL A 21 -8.232 8.017 4.729 1.00 0.00 C ATOM 261 C VAL A 21 -6.875 8.463 5.261 1.00 0.00 C ATOM 262 O VAL A 21 -6.617 8.403 6.463 1.00 0.00 O ATOM 263 CB VAL A 21 -9.251 9.153 4.936 1.00 0.00 C ATOM 264 CG1 VAL A 21 -8.758 10.438 4.288 1.00 0.00 C ATOM 265 CG2 VAL A 21 -10.611 8.755 4.384 1.00 0.00 C ATOM 266 H VAL A 21 -8.629 6.716 6.351 1.00 0.00 H ATOM 267 HA VAL A 21 -8.147 7.827 3.669 1.00 0.00 H ATOM 268 HB VAL A 21 -9.354 9.328 5.997 1.00 0.00 H ATOM 269 HG11 VAL A 21 -9.048 11.282 4.897 1.00 0.00 H ATOM 270 HG12 VAL A 21 -7.682 10.408 4.201 1.00 0.00 H ATOM 271 HG13 VAL A 21 -9.196 10.536 3.306 1.00 0.00 H ATOM 272 HG21 VAL A 21 -11.383 9.044 5.082 1.00 0.00 H ATOM 273 HG22 VAL A 21 -10.775 9.253 3.440 1.00 0.00 H ATOM 274 HG23 VAL A 21 -10.642 7.685 4.237 1.00 0.00 H ATOM 275 N PHE A 22 -6.009 8.911 4.357 1.00 0.00 N ATOM 276 CA PHE A 22 -4.677 9.367 4.736 1.00 0.00 C ATOM 277 C PHE A 22 -4.382 10.740 4.138 1.00 0.00 C ATOM 278 O PHE A 22 -4.870 11.078 3.059 1.00 0.00 O ATOM 279 CB PHE A 22 -3.620 8.360 4.276 1.00 0.00 C ATOM 280 CG PHE A 22 -3.943 6.941 4.647 1.00 0.00 C ATOM 281 CD1 PHE A 22 -4.787 6.179 3.857 1.00 0.00 C ATOM 282 CD2 PHE A 22 -3.401 6.370 5.788 1.00 0.00 C ATOM 283 CE1 PHE A 22 -5.086 4.872 4.196 1.00 0.00 C ATOM 284 CE2 PHE A 22 -3.695 5.064 6.131 1.00 0.00 C ATOM 285 CZ PHE A 22 -4.540 4.315 5.335 1.00 0.00 C ATOM 286 H PHE A 22 -6.273 8.934 3.413 1.00 0.00 H ATOM 287 HA PHE A 22 -4.646 9.442 5.811 1.00 0.00 H ATOM 288 HB2 PHE A 22 -3.530 8.409 3.201 1.00 0.00 H ATOM 289 HB3 PHE A 22 -2.672 8.615 4.724 1.00 0.00 H ATOM 290 HD1 PHE A 22 -5.215 6.615 2.965 1.00 0.00 H ATOM 291 HD2 PHE A 22 -2.741 6.955 6.412 1.00 0.00 H ATOM 292 HE1 PHE A 22 -5.746 4.290 3.571 1.00 0.00 H ATOM 293 HE2 PHE A 22 -3.268 4.630 7.023 1.00 0.00 H ATOM 294 HZ PHE A 22 -4.771 3.294 5.601 1.00 0.00 H ATOM 295 N THR A 23 -3.579 11.527 4.847 1.00 0.00 N ATOM 296 CA THR A 23 -3.220 12.863 4.389 1.00 0.00 C ATOM 297 C THR A 23 -2.148 12.804 3.306 1.00 0.00 C ATOM 298 O THR A 23 -2.203 13.544 2.325 1.00 0.00 O ATOM 299 CB THR A 23 -2.712 13.738 5.550 1.00 0.00 C ATOM 300 OG1 THR A 23 -3.630 13.675 6.648 1.00 0.00 O ATOM 301 CG2 THR A 23 -2.544 15.183 5.106 1.00 0.00 C ATOM 302 H THR A 23 -3.222 11.201 5.698 1.00 0.00 H ATOM 303 HA THR A 23 -4.107 13.325 3.979 1.00 0.00 H ATOM 304 HB THR A 23 -1.752 13.362 5.871 1.00 0.00 H ATOM 305 HG1 THR A 23 -3.464 12.878 7.158 1.00 0.00 H ATOM 306 HG21 THR A 23 -1.569 15.539 5.402 1.00 0.00 H ATOM 307 HG22 THR A 23 -3.305 15.793 5.570 1.00 0.00 H ATOM 308 HG23 THR A 23 -2.639 15.243 4.032 1.00 0.00 H ATOM 309 N GLN A 24 -1.175 11.918 3.492 1.00 0.00 N ATOM 310 CA GLN A 24 -0.090 11.763 2.530 1.00 0.00 C ATOM 311 C GLN A 24 -0.312 10.536 1.652 1.00 0.00 C ATOM 312 O GLN A 24 -0.852 9.527 2.104 1.00 0.00 O ATOM 313 CB GLN A 24 1.252 11.649 3.257 1.00 0.00 C ATOM 314 CG GLN A 24 1.698 12.943 3.918 1.00 0.00 C ATOM 315 CD GLN A 24 2.744 12.720 4.991 1.00 0.00 C ATOM 316 OE1 GLN A 24 3.557 11.799 4.900 1.00 0.00 O ATOM 317 NE2 GLN A 24 2.729 13.563 6.017 1.00 0.00 N ATOM 318 H GLN A 24 -1.186 11.357 4.295 1.00 0.00 H ATOM 319 HA GLN A 24 -0.075 12.641 1.903 1.00 0.00 H ATOM 320 HB2 GLN A 24 1.171 10.889 4.020 1.00 0.00 H ATOM 321 HB3 GLN A 24 2.009 11.354 2.545 1.00 0.00 H ATOM 322 HG2 GLN A 24 2.113 13.594 3.162 1.00 0.00 H ATOM 323 HG3 GLN A 24 0.837 13.418 4.366 1.00 0.00 H ATOM 324 HE21 GLN A 24 2.052 14.272 6.024 1.00 0.00 H ATOM 325 HE22 GLN A 24 3.394 13.441 6.726 1.00 0.00 H ATOM 326 N ASN A 25 0.107 10.630 0.395 1.00 0.00 N ATOM 327 CA ASN A 25 -0.047 9.528 -0.547 1.00 0.00 C ATOM 328 C ASN A 25 0.768 8.316 -0.105 1.00 0.00 C ATOM 329 O ASN A 25 0.314 7.177 -0.213 1.00 0.00 O ATOM 330 CB ASN A 25 0.385 9.963 -1.949 1.00 0.00 C ATOM 331 CG ASN A 25 0.455 8.800 -2.920 1.00 0.00 C ATOM 332 OD1 ASN A 25 -0.212 7.782 -2.735 1.00 0.00 O ATOM 333 ND2 ASN A 25 1.265 8.947 -3.961 1.00 0.00 N ATOM 334 H ASN A 25 0.530 11.461 0.093 1.00 0.00 H ATOM 335 HA ASN A 25 -1.091 9.256 -0.570 1.00 0.00 H ATOM 336 HB2 ASN A 25 -0.325 10.683 -2.330 1.00 0.00 H ATOM 337 HB3 ASN A 25 1.361 10.421 -1.893 1.00 0.00 H ATOM 338 HD21 ASN A 25 1.766 9.785 -4.044 1.00 0.00 H ATOM 339 HD22 ASN A 25 1.329 8.210 -4.605 1.00 0.00 H ATOM 340 N SER A 26 1.973 8.571 0.394 1.00 0.00 N ATOM 341 CA SER A 26 2.853 7.502 0.850 1.00 0.00 C ATOM 342 C SER A 26 2.161 6.640 1.902 1.00 0.00 C ATOM 343 O SER A 26 2.274 5.413 1.889 1.00 0.00 O ATOM 344 CB SER A 26 4.146 8.086 1.423 1.00 0.00 C ATOM 345 OG SER A 26 3.877 8.939 2.522 1.00 0.00 O ATOM 346 H SER A 26 2.279 9.501 0.455 1.00 0.00 H ATOM 347 HA SER A 26 3.094 6.884 -0.002 1.00 0.00 H ATOM 348 HB2 SER A 26 4.785 7.282 1.755 1.00 0.00 H ATOM 349 HB3 SER A 26 4.652 8.654 0.656 1.00 0.00 H ATOM 350 HG SER A 26 3.616 8.411 3.281 1.00 0.00 H ATOM 351 N HIS A 27 1.444 7.290 2.813 1.00 0.00 N ATOM 352 CA HIS A 27 0.732 6.585 3.872 1.00 0.00 C ATOM 353 C HIS A 27 -0.273 5.597 3.287 1.00 0.00 C ATOM 354 O HIS A 27 -0.325 4.435 3.693 1.00 0.00 O ATOM 355 CB HIS A 27 0.014 7.580 4.784 1.00 0.00 C ATOM 356 CG HIS A 27 0.875 8.105 5.892 1.00 0.00 C ATOM 357 ND1 HIS A 27 0.383 8.872 6.928 1.00 0.00 N ATOM 358 CD2 HIS A 27 2.201 7.969 6.124 1.00 0.00 C ATOM 359 CE1 HIS A 27 1.370 9.185 7.748 1.00 0.00 C ATOM 360 NE2 HIS A 27 2.484 8.649 7.282 1.00 0.00 N ATOM 361 H HIS A 27 1.392 8.268 2.771 1.00 0.00 H ATOM 362 HA HIS A 27 1.459 6.038 4.453 1.00 0.00 H ATOM 363 HB2 HIS A 27 -0.318 8.423 4.195 1.00 0.00 H ATOM 364 HB3 HIS A 27 -0.844 7.097 5.229 1.00 0.00 H ATOM 365 HD2 HIS A 27 2.907 7.426 5.511 1.00 0.00 H ATOM 366 HE1 HIS A 27 1.282 9.778 8.645 1.00 0.00 H ATOM 367 HE2 HIS A 27 3.379 8.799 7.652 1.00 0.00 H ATOM 368 N LEU A 28 -1.068 6.066 2.332 1.00 0.00 N ATOM 369 CA LEU A 28 -2.073 5.224 1.692 1.00 0.00 C ATOM 370 C LEU A 28 -1.424 4.016 1.023 1.00 0.00 C ATOM 371 O LEU A 28 -1.868 2.882 1.203 1.00 0.00 O ATOM 372 CB LEU A 28 -2.860 6.031 0.658 1.00 0.00 C ATOM 373 CG LEU A 28 -3.803 5.232 -0.242 1.00 0.00 C ATOM 374 CD1 LEU A 28 -4.852 4.512 0.590 1.00 0.00 C ATOM 375 CD2 LEU A 28 -4.464 6.144 -1.265 1.00 0.00 C ATOM 376 H LEU A 28 -0.979 7.000 2.051 1.00 0.00 H ATOM 377 HA LEU A 28 -2.751 4.876 2.457 1.00 0.00 H ATOM 378 HB2 LEU A 28 -3.450 6.762 1.189 1.00 0.00 H ATOM 379 HB3 LEU A 28 -2.147 6.539 0.024 1.00 0.00 H ATOM 380 HG LEU A 28 -3.232 4.486 -0.778 1.00 0.00 H ATOM 381 HD11 LEU A 28 -4.517 4.448 1.614 1.00 0.00 H ATOM 382 HD12 LEU A 28 -5.002 3.517 0.197 1.00 0.00 H ATOM 383 HD13 LEU A 28 -5.782 5.059 0.548 1.00 0.00 H ATOM 384 HD21 LEU A 28 -5.260 6.699 -0.791 1.00 0.00 H ATOM 385 HD22 LEU A 28 -4.870 5.548 -2.069 1.00 0.00 H ATOM 386 HD23 LEU A 28 -3.731 6.831 -1.662 1.00 0.00 H ATOM 387 N ALA A 29 -0.370 4.266 0.254 1.00 0.00 N ATOM 388 CA ALA A 29 0.342 3.199 -0.438 1.00 0.00 C ATOM 389 C ALA A 29 0.945 2.210 0.554 1.00 0.00 C ATOM 390 O ALA A 29 0.766 1.000 0.424 1.00 0.00 O ATOM 391 CB ALA A 29 1.427 3.781 -1.332 1.00 0.00 C ATOM 392 H ALA A 29 -0.064 5.191 0.150 1.00 0.00 H ATOM 393 HA ALA A 29 -0.366 2.677 -1.066 1.00 0.00 H ATOM 394 HB1 ALA A 29 1.095 3.761 -2.359 1.00 0.00 H ATOM 395 HB2 ALA A 29 1.625 4.802 -1.037 1.00 0.00 H ATOM 396 HB3 ALA A 29 2.328 3.195 -1.232 1.00 0.00 H ATOM 397 N ASN A 30 1.662 2.733 1.543 1.00 0.00 N ATOM 398 CA ASN A 30 2.293 1.895 2.556 1.00 0.00 C ATOM 399 C ASN A 30 1.244 1.175 3.398 1.00 0.00 C ATOM 400 O ASN A 30 1.571 0.308 4.208 1.00 0.00 O ATOM 401 CB ASN A 30 3.195 2.741 3.458 1.00 0.00 C ATOM 402 CG ASN A 30 4.062 1.892 4.368 1.00 0.00 C ATOM 403 OD1 ASN A 30 5.051 1.304 3.929 1.00 0.00 O ATOM 404 ND2 ASN A 30 3.694 1.825 5.642 1.00 0.00 N ATOM 405 H ASN A 30 1.770 3.706 1.593 1.00 0.00 H ATOM 406 HA ASN A 30 2.897 1.159 2.047 1.00 0.00 H ATOM 407 HB2 ASN A 30 3.841 3.350 2.842 1.00 0.00 H ATOM 408 HB3 ASN A 30 2.580 3.382 4.072 1.00 0.00 H ATOM 409 HD21 ASN A 30 2.895 2.320 5.920 1.00 0.00 H ATOM 410 HD22 ASN A 30 4.237 1.284 6.252 1.00 0.00 H ATOM 411 N HIS A 31 -0.018 1.541 3.200 1.00 0.00 N ATOM 412 CA HIS A 31 -1.117 0.930 3.939 1.00 0.00 C ATOM 413 C HIS A 31 -1.775 -0.176 3.119 1.00 0.00 C ATOM 414 O HIS A 31 -1.892 -1.313 3.575 1.00 0.00 O ATOM 415 CB HIS A 31 -2.155 1.986 4.319 1.00 0.00 C ATOM 416 CG HIS A 31 -3.494 1.413 4.667 1.00 0.00 C ATOM 417 ND1 HIS A 31 -3.750 0.772 5.861 1.00 0.00 N ATOM 418 CD2 HIS A 31 -4.654 1.388 3.971 1.00 0.00 C ATOM 419 CE1 HIS A 31 -5.010 0.376 5.884 1.00 0.00 C ATOM 420 NE2 HIS A 31 -5.581 0.738 4.749 1.00 0.00 N ATOM 421 H HIS A 31 -0.216 2.239 2.540 1.00 0.00 H ATOM 422 HA HIS A 31 -0.709 0.498 4.841 1.00 0.00 H ATOM 423 HB2 HIS A 31 -1.799 2.540 5.175 1.00 0.00 H ATOM 424 HB3 HIS A 31 -2.289 2.664 3.488 1.00 0.00 H ATOM 425 HD1 HIS A 31 -3.104 0.628 6.583 1.00 0.00 H ATOM 426 HD2 HIS A 31 -4.821 1.801 2.987 1.00 0.00 H ATOM 427 HE1 HIS A 31 -5.492 -0.153 6.692 1.00 0.00 H ATOM 428 N GLN A 32 -2.203 0.167 1.909 1.00 0.00 N ATOM 429 CA GLN A 32 -2.851 -0.796 1.027 1.00 0.00 C ATOM 430 C GLN A 32 -2.070 -2.105 0.983 1.00 0.00 C ATOM 431 O GLN A 32 -2.610 -3.150 0.620 1.00 0.00 O ATOM 432 CB GLN A 32 -2.983 -0.220 -0.384 1.00 0.00 C ATOM 433 CG GLN A 32 -3.939 0.959 -0.473 1.00 0.00 C ATOM 434 CD GLN A 32 -5.364 0.533 -0.767 1.00 0.00 C ATOM 435 OE1 GLN A 32 -5.691 -0.653 -0.722 1.00 0.00 O ATOM 436 NE2 GLN A 32 -6.220 1.501 -1.070 1.00 0.00 N ATOM 437 H GLN A 32 -2.081 1.090 1.602 1.00 0.00 H ATOM 438 HA GLN A 32 -3.837 -0.993 1.418 1.00 0.00 H ATOM 439 HB2 GLN A 32 -2.010 0.107 -0.719 1.00 0.00 H ATOM 440 HB3 GLN A 32 -3.340 -0.996 -1.045 1.00 0.00 H ATOM 441 HG2 GLN A 32 -3.925 1.489 0.467 1.00 0.00 H ATOM 442 HG3 GLN A 32 -3.605 1.617 -1.262 1.00 0.00 H ATOM 443 HE21 GLN A 32 -5.888 2.424 -1.088 1.00 0.00 H ATOM 444 HE22 GLN A 32 -7.148 1.255 -1.266 1.00 0.00 H ATOM 445 N ARG A 33 -0.796 -2.041 1.356 1.00 0.00 N ATOM 446 CA ARG A 33 0.060 -3.221 1.357 1.00 0.00 C ATOM 447 C ARG A 33 -0.593 -4.365 2.127 1.00 0.00 C ATOM 448 O ARG A 33 -0.336 -5.538 1.852 1.00 0.00 O ATOM 449 CB ARG A 33 1.421 -2.889 1.973 1.00 0.00 C ATOM 450 CG ARG A 33 1.393 -2.781 3.489 1.00 0.00 C ATOM 451 CD ARG A 33 2.767 -3.035 4.091 1.00 0.00 C ATOM 452 NE ARG A 33 2.968 -4.443 4.423 1.00 0.00 N ATOM 453 CZ ARG A 33 4.163 -4.991 4.608 1.00 0.00 C ATOM 454 NH1 ARG A 33 5.259 -4.253 4.495 1.00 0.00 N ATOM 455 NH2 ARG A 33 4.264 -6.279 4.908 1.00 0.00 N ATOM 456 H ARG A 33 -0.422 -1.179 1.635 1.00 0.00 H ATOM 457 HA ARG A 33 0.204 -3.528 0.332 1.00 0.00 H ATOM 458 HB2 ARG A 33 2.124 -3.663 1.702 1.00 0.00 H ATOM 459 HB3 ARG A 33 1.763 -1.947 1.573 1.00 0.00 H ATOM 460 HG2 ARG A 33 1.070 -1.788 3.764 1.00 0.00 H ATOM 461 HG3 ARG A 33 0.698 -3.509 3.880 1.00 0.00 H ATOM 462 HD2 ARG A 33 3.519 -2.732 3.377 1.00 0.00 H ATOM 463 HD3 ARG A 33 2.865 -2.444 4.990 1.00 0.00 H ATOM 464 HE ARG A 33 2.171 -5.006 4.511 1.00 0.00 H ATOM 465 HH11 ARG A 33 5.186 -3.281 4.271 1.00 0.00 H ATOM 466 HH12 ARG A 33 6.158 -4.668 4.637 1.00 0.00 H ATOM 467 HH21 ARG A 33 3.441 -6.839 4.994 1.00 0.00 H ATOM 468 HH22 ARG A 33 5.165 -6.691 5.048 1.00 0.00 H ATOM 469 N ILE A 34 -1.438 -4.016 3.091 1.00 0.00 N ATOM 470 CA ILE A 34 -2.128 -5.014 3.900 1.00 0.00 C ATOM 471 C ILE A 34 -3.254 -5.676 3.113 1.00 0.00 C ATOM 472 O ILE A 34 -3.644 -6.808 3.399 1.00 0.00 O ATOM 473 CB ILE A 34 -2.709 -4.394 5.184 1.00 0.00 C ATOM 474 CG1 ILE A 34 -3.850 -3.434 4.841 1.00 0.00 C ATOM 475 CG2 ILE A 34 -1.620 -3.674 5.964 1.00 0.00 C ATOM 476 CD1 ILE A 34 -4.864 -3.279 5.953 1.00 0.00 C ATOM 477 H ILE A 34 -1.602 -3.066 3.263 1.00 0.00 H ATOM 478 HA ILE A 34 -1.408 -5.769 4.182 1.00 0.00 H ATOM 479 HB ILE A 34 -3.093 -5.192 5.801 1.00 0.00 H ATOM 480 HG12 ILE A 34 -3.441 -2.459 4.629 1.00 0.00 H ATOM 481 HG13 ILE A 34 -4.369 -3.801 3.967 1.00 0.00 H ATOM 482 HG21 ILE A 34 -1.082 -4.386 6.572 1.00 0.00 H ATOM 483 HG22 ILE A 34 -0.936 -3.201 5.275 1.00 0.00 H ATOM 484 HG23 ILE A 34 -2.068 -2.924 6.599 1.00 0.00 H ATOM 485 HD11 ILE A 34 -4.558 -2.477 6.610 1.00 0.00 H ATOM 486 HD12 ILE A 34 -5.830 -3.047 5.530 1.00 0.00 H ATOM 487 HD13 ILE A 34 -4.927 -4.199 6.514 1.00 0.00 H ATOM 488 N HIS A 35 -3.772 -4.962 2.118 1.00 0.00 N ATOM 489 CA HIS A 35 -4.853 -5.481 1.287 1.00 0.00 C ATOM 490 C HIS A 35 -4.300 -6.148 0.031 1.00 0.00 C ATOM 491 O HIS A 35 -4.470 -7.350 -0.173 1.00 0.00 O ATOM 492 CB HIS A 35 -5.813 -4.356 0.901 1.00 0.00 C ATOM 493 CG HIS A 35 -6.435 -3.669 2.078 1.00 0.00 C ATOM 494 ND1 HIS A 35 -7.137 -4.340 3.056 1.00 0.00 N ATOM 495 CD2 HIS A 35 -6.456 -2.363 2.431 1.00 0.00 C ATOM 496 CE1 HIS A 35 -7.564 -3.476 3.960 1.00 0.00 C ATOM 497 NE2 HIS A 35 -7.164 -2.269 3.604 1.00 0.00 N ATOM 498 H HIS A 35 -3.419 -4.066 1.939 1.00 0.00 H ATOM 499 HA HIS A 35 -5.390 -6.219 1.864 1.00 0.00 H ATOM 500 HB2 HIS A 35 -5.276 -3.613 0.330 1.00 0.00 H ATOM 501 HB3 HIS A 35 -6.609 -4.763 0.294 1.00 0.00 H ATOM 502 HD1 HIS A 35 -7.300 -5.306 3.084 1.00 0.00 H ATOM 503 HD2 HIS A 35 -6.001 -1.544 1.891 1.00 0.00 H ATOM 504 HE1 HIS A 35 -8.142 -3.715 4.840 1.00 0.00 H ATOM 505 N THR A 36 -3.638 -5.359 -0.809 1.00 0.00 N ATOM 506 CA THR A 36 -3.062 -5.872 -2.046 1.00 0.00 C ATOM 507 C THR A 36 -2.258 -7.142 -1.793 1.00 0.00 C ATOM 508 O THR A 36 -1.651 -7.304 -0.736 1.00 0.00 O ATOM 509 CB THR A 36 -2.150 -4.827 -2.717 1.00 0.00 C ATOM 510 OG1 THR A 36 -1.574 -5.372 -3.909 1.00 0.00 O ATOM 511 CG2 THR A 36 -1.045 -4.384 -1.769 1.00 0.00 C ATOM 512 H THR A 36 -3.535 -4.409 -0.591 1.00 0.00 H ATOM 513 HA THR A 36 -3.873 -6.098 -2.723 1.00 0.00 H ATOM 514 HB THR A 36 -2.748 -3.964 -2.977 1.00 0.00 H ATOM 515 HG1 THR A 36 -0.844 -5.951 -3.675 1.00 0.00 H ATOM 516 HG21 THR A 36 -1.031 -5.033 -0.907 1.00 0.00 H ATOM 517 HG22 THR A 36 -1.228 -3.368 -1.453 1.00 0.00 H ATOM 518 HG23 THR A 36 -0.094 -4.438 -2.277 1.00 0.00 H ATOM 519 N GLY A 37 -2.260 -8.042 -2.772 1.00 0.00 N ATOM 520 CA GLY A 37 -1.527 -9.287 -2.635 1.00 0.00 C ATOM 521 C GLY A 37 -2.407 -10.504 -2.839 1.00 0.00 C ATOM 522 O GLY A 37 -2.041 -11.432 -3.560 1.00 0.00 O ATOM 523 H GLY A 37 -2.762 -7.859 -3.593 1.00 0.00 H ATOM 524 HA2 GLY A 37 -0.731 -9.306 -3.365 1.00 0.00 H ATOM 525 HA3 GLY A 37 -1.095 -9.331 -1.646 1.00 0.00 H ATOM 526 N VAL A 38 -3.573 -10.502 -2.200 1.00 0.00 N ATOM 527 CA VAL A 38 -4.509 -11.615 -2.313 1.00 0.00 C ATOM 528 C VAL A 38 -5.160 -11.646 -3.691 1.00 0.00 C ATOM 529 O VAL A 38 -5.516 -10.607 -4.247 1.00 0.00 O ATOM 530 CB VAL A 38 -5.610 -11.534 -1.239 1.00 0.00 C ATOM 531 CG1 VAL A 38 -6.575 -12.701 -1.375 1.00 0.00 C ATOM 532 CG2 VAL A 38 -4.995 -11.499 0.152 1.00 0.00 C ATOM 533 H VAL A 38 -3.809 -9.734 -1.639 1.00 0.00 H ATOM 534 HA VAL A 38 -3.957 -12.532 -2.165 1.00 0.00 H ATOM 535 HB VAL A 38 -6.163 -10.619 -1.388 1.00 0.00 H ATOM 536 HG11 VAL A 38 -6.098 -13.605 -1.026 1.00 0.00 H ATOM 537 HG12 VAL A 38 -7.460 -12.508 -0.786 1.00 0.00 H ATOM 538 HG13 VAL A 38 -6.853 -12.820 -2.413 1.00 0.00 H ATOM 539 HG21 VAL A 38 -4.698 -10.489 0.390 1.00 0.00 H ATOM 540 HG22 VAL A 38 -5.721 -11.842 0.874 1.00 0.00 H ATOM 541 HG23 VAL A 38 -4.128 -12.145 0.179 1.00 0.00 H ATOM 542 N LYS A 39 -5.314 -12.847 -4.239 1.00 0.00 N ATOM 543 CA LYS A 39 -5.925 -13.017 -5.553 1.00 0.00 C ATOM 544 C LYS A 39 -7.029 -11.989 -5.776 1.00 0.00 C ATOM 545 O LYS A 39 -7.762 -11.620 -4.858 1.00 0.00 O ATOM 546 CB LYS A 39 -6.492 -14.430 -5.695 1.00 0.00 C ATOM 547 CG LYS A 39 -5.433 -15.519 -5.650 1.00 0.00 C ATOM 548 CD LYS A 39 -6.002 -16.829 -5.132 1.00 0.00 C ATOM 549 CE LYS A 39 -5.018 -17.974 -5.314 1.00 0.00 C ATOM 550 NZ LYS A 39 -4.049 -18.057 -4.186 1.00 0.00 N ATOM 551 H LYS A 39 -5.010 -13.639 -3.748 1.00 0.00 H ATOM 552 HA LYS A 39 -5.157 -12.869 -6.297 1.00 0.00 H ATOM 553 HB2 LYS A 39 -7.194 -14.606 -4.893 1.00 0.00 H ATOM 554 HB3 LYS A 39 -7.013 -14.503 -6.639 1.00 0.00 H ATOM 555 HG2 LYS A 39 -5.048 -15.675 -6.646 1.00 0.00 H ATOM 556 HG3 LYS A 39 -4.632 -15.202 -4.998 1.00 0.00 H ATOM 557 HD2 LYS A 39 -6.225 -16.724 -4.080 1.00 0.00 H ATOM 558 HD3 LYS A 39 -6.910 -17.056 -5.673 1.00 0.00 H ATOM 559 HE2 LYS A 39 -5.570 -18.900 -5.371 1.00 0.00 H ATOM 560 HE3 LYS A 39 -4.475 -17.822 -6.234 1.00 0.00 H ATOM 561 HZ1 LYS A 39 -3.079 -17.928 -4.538 1.00 0.00 H ATOM 562 HZ2 LYS A 39 -4.118 -18.986 -3.724 1.00 0.00 H ATOM 563 HZ3 LYS A 39 -4.253 -17.317 -3.484 1.00 0.00 H ATOM 564 N PRO A 40 -7.154 -11.515 -7.025 1.00 0.00 N ATOM 565 CA PRO A 40 -8.169 -10.525 -7.398 1.00 0.00 C ATOM 566 C PRO A 40 -9.580 -11.102 -7.370 1.00 0.00 C ATOM 567 O PRO A 40 -9.867 -12.096 -8.039 1.00 0.00 O ATOM 568 CB PRO A 40 -7.777 -10.137 -8.826 1.00 0.00 C ATOM 569 CG PRO A 40 -7.034 -11.317 -9.349 1.00 0.00 C ATOM 570 CD PRO A 40 -6.315 -11.910 -8.168 1.00 0.00 C ATOM 571 HA PRO A 40 -8.126 -9.653 -6.761 1.00 0.00 H ATOM 572 HB2 PRO A 40 -8.669 -9.941 -9.405 1.00 0.00 H ATOM 573 HB3 PRO A 40 -7.154 -9.255 -8.805 1.00 0.00 H ATOM 574 HG2 PRO A 40 -7.726 -12.032 -9.765 1.00 0.00 H ATOM 575 HG3 PRO A 40 -6.324 -11.000 -10.099 1.00 0.00 H ATOM 576 HD2 PRO A 40 -6.266 -12.985 -8.258 1.00 0.00 H ATOM 577 HD3 PRO A 40 -5.323 -11.491 -8.081 1.00 0.00 H ATOM 578 N SER A 41 -10.457 -10.474 -6.594 1.00 0.00 N ATOM 579 CA SER A 41 -11.838 -10.927 -6.478 1.00 0.00 C ATOM 580 C SER A 41 -12.756 -9.777 -6.075 1.00 0.00 C ATOM 581 O SER A 41 -12.314 -8.795 -5.481 1.00 0.00 O ATOM 582 CB SER A 41 -11.940 -12.059 -5.454 1.00 0.00 C ATOM 583 OG SER A 41 -13.080 -12.865 -5.697 1.00 0.00 O ATOM 584 H SER A 41 -10.167 -9.687 -6.086 1.00 0.00 H ATOM 585 HA SER A 41 -12.148 -11.298 -7.444 1.00 0.00 H ATOM 586 HB2 SER A 41 -11.058 -12.678 -5.515 1.00 0.00 H ATOM 587 HB3 SER A 41 -12.017 -11.638 -4.462 1.00 0.00 H ATOM 588 HG SER A 41 -13.676 -12.406 -6.294 1.00 0.00 H ATOM 589 N GLY A 42 -14.037 -9.908 -6.403 1.00 0.00 N ATOM 590 CA GLY A 42 -14.998 -8.873 -6.068 1.00 0.00 C ATOM 591 C GLY A 42 -15.592 -8.214 -7.297 1.00 0.00 C ATOM 592 O GLY A 42 -14.963 -8.140 -8.353 1.00 0.00 O ATOM 593 H GLY A 42 -14.333 -10.714 -6.876 1.00 0.00 H ATOM 594 HA2 GLY A 42 -15.796 -9.312 -5.487 1.00 0.00 H ATOM 595 HA3 GLY A 42 -14.505 -8.119 -5.472 1.00 0.00 H ATOM 596 N PRO A 43 -16.832 -7.720 -7.168 1.00 0.00 N ATOM 597 CA PRO A 43 -17.538 -7.056 -8.267 1.00 0.00 C ATOM 598 C PRO A 43 -16.930 -5.701 -8.612 1.00 0.00 C ATOM 599 O PRO A 43 -16.371 -5.023 -7.750 1.00 0.00 O ATOM 600 CB PRO A 43 -18.958 -6.881 -7.723 1.00 0.00 C ATOM 601 CG PRO A 43 -18.796 -6.859 -6.242 1.00 0.00 C ATOM 602 CD PRO A 43 -17.641 -7.773 -5.938 1.00 0.00 C ATOM 603 HA PRO A 43 -17.564 -7.673 -9.153 1.00 0.00 H ATOM 604 HB2 PRO A 43 -19.376 -5.954 -8.089 1.00 0.00 H ATOM 605 HB3 PRO A 43 -19.574 -7.709 -8.040 1.00 0.00 H ATOM 606 HG2 PRO A 43 -18.577 -5.855 -5.911 1.00 0.00 H ATOM 607 HG3 PRO A 43 -19.696 -7.224 -5.769 1.00 0.00 H ATOM 608 HD2 PRO A 43 -17.080 -7.404 -5.092 1.00 0.00 H ATOM 609 HD3 PRO A 43 -17.993 -8.776 -5.751 1.00 0.00 H ATOM 610 N SER A 44 -17.043 -5.311 -9.878 1.00 0.00 N ATOM 611 CA SER A 44 -16.500 -4.038 -10.337 1.00 0.00 C ATOM 612 C SER A 44 -15.167 -3.739 -9.659 1.00 0.00 C ATOM 613 O SER A 44 -14.906 -2.608 -9.249 1.00 0.00 O ATOM 614 CB SER A 44 -17.492 -2.907 -10.059 1.00 0.00 C ATOM 615 OG SER A 44 -17.344 -1.856 -10.998 1.00 0.00 O ATOM 616 H SER A 44 -17.500 -5.896 -10.519 1.00 0.00 H ATOM 617 HA SER A 44 -16.340 -4.111 -11.403 1.00 0.00 H ATOM 618 HB2 SER A 44 -18.499 -3.291 -10.122 1.00 0.00 H ATOM 619 HB3 SER A 44 -17.318 -2.515 -9.067 1.00 0.00 H ATOM 620 HG SER A 44 -16.703 -1.221 -10.670 1.00 0.00 H ATOM 621 N SER A 45 -14.327 -4.762 -9.543 1.00 0.00 N ATOM 622 CA SER A 45 -13.021 -4.611 -8.911 1.00 0.00 C ATOM 623 C SER A 45 -11.947 -4.303 -9.950 1.00 0.00 C ATOM 624 O SER A 45 -12.047 -4.716 -11.104 1.00 0.00 O ATOM 625 CB SER A 45 -12.653 -5.882 -8.142 1.00 0.00 C ATOM 626 OG SER A 45 -11.685 -5.612 -7.144 1.00 0.00 O ATOM 627 H SER A 45 -14.592 -5.640 -9.889 1.00 0.00 H ATOM 628 HA SER A 45 -13.082 -3.786 -8.217 1.00 0.00 H ATOM 629 HB2 SER A 45 -13.537 -6.283 -7.670 1.00 0.00 H ATOM 630 HB3 SER A 45 -12.251 -6.612 -8.830 1.00 0.00 H ATOM 631 HG SER A 45 -11.950 -6.026 -6.320 1.00 0.00 H ATOM 632 N GLY A 46 -10.918 -3.573 -9.529 1.00 0.00 N ATOM 633 CA GLY A 46 -9.840 -3.221 -10.434 1.00 0.00 C ATOM 634 C GLY A 46 -8.584 -2.791 -9.700 1.00 0.00 C ATOM 635 O GLY A 46 -7.486 -3.085 -10.170 1.00 0.00 O ATOM 636 H GLY A 46 -10.891 -3.272 -8.597 1.00 0.00 H ATOM 637 HA2 GLY A 46 -9.609 -4.076 -11.051 1.00 0.00 H ATOM 638 HA3 GLY A 46 -10.167 -2.410 -11.067 1.00 0.00 H TER 639 GLY A 46 HETATM 640 ZN ZN A 201 -7.182 -0.245 3.816 1.00 0.00 ZN