ATOM 1 N GLY A 1 -27.111 -9.804 13.721 1.00 0.00 N ATOM 2 CA GLY A 1 -26.122 -9.443 12.723 1.00 0.00 C ATOM 3 C GLY A 1 -25.787 -7.965 12.746 1.00 0.00 C ATOM 4 O GLY A 1 -26.621 -7.139 13.118 1.00 0.00 O ATOM 5 H1 GLY A 1 -27.476 -9.117 14.318 1.00 0.00 H ATOM 6 HA2 GLY A 1 -25.220 -10.009 12.905 1.00 0.00 H ATOM 7 HA3 GLY A 1 -26.504 -9.698 11.745 1.00 0.00 H ATOM 8 N SER A 2 -24.563 -7.630 12.351 1.00 0.00 N ATOM 9 CA SER A 2 -24.118 -6.242 12.333 1.00 0.00 C ATOM 10 C SER A 2 -24.499 -5.566 11.019 1.00 0.00 C ATOM 11 O SER A 2 -24.931 -6.224 10.073 1.00 0.00 O ATOM 12 CB SER A 2 -22.604 -6.167 12.538 1.00 0.00 C ATOM 13 OG SER A 2 -22.177 -4.825 12.700 1.00 0.00 O ATOM 14 H SER A 2 -23.944 -8.335 12.066 1.00 0.00 H ATOM 15 HA SER A 2 -24.609 -5.726 13.145 1.00 0.00 H ATOM 16 HB2 SER A 2 -22.335 -6.726 13.421 1.00 0.00 H ATOM 17 HB3 SER A 2 -22.106 -6.589 11.678 1.00 0.00 H ATOM 18 HG SER A 2 -21.272 -4.738 12.394 1.00 0.00 H ATOM 19 N SER A 3 -24.335 -4.248 10.970 1.00 0.00 N ATOM 20 CA SER A 3 -24.665 -3.481 9.774 1.00 0.00 C ATOM 21 C SER A 3 -24.064 -2.081 9.844 1.00 0.00 C ATOM 22 O SER A 3 -23.553 -1.663 10.883 1.00 0.00 O ATOM 23 CB SER A 3 -26.183 -3.388 9.605 1.00 0.00 C ATOM 24 OG SER A 3 -26.768 -2.635 10.653 1.00 0.00 O ATOM 25 H SER A 3 -23.987 -3.780 11.758 1.00 0.00 H ATOM 26 HA SER A 3 -24.247 -3.997 8.923 1.00 0.00 H ATOM 27 HB2 SER A 3 -26.409 -2.909 8.664 1.00 0.00 H ATOM 28 HB3 SER A 3 -26.604 -4.383 9.613 1.00 0.00 H ATOM 29 HG SER A 3 -26.471 -1.724 10.598 1.00 0.00 H ATOM 30 N GLY A 4 -24.128 -1.359 8.729 1.00 0.00 N ATOM 31 CA GLY A 4 -23.586 -0.014 8.683 1.00 0.00 C ATOM 32 C GLY A 4 -22.381 0.096 7.770 1.00 0.00 C ATOM 33 O GLY A 4 -21.251 0.234 8.236 1.00 0.00 O ATOM 34 H GLY A 4 -24.547 -1.744 7.931 1.00 0.00 H ATOM 35 HA2 GLY A 4 -24.353 0.660 8.333 1.00 0.00 H ATOM 36 HA3 GLY A 4 -23.294 0.278 9.682 1.00 0.00 H ATOM 37 N SER A 5 -22.623 0.033 6.464 1.00 0.00 N ATOM 38 CA SER A 5 -21.548 0.120 5.483 1.00 0.00 C ATOM 39 C SER A 5 -21.130 1.571 5.263 1.00 0.00 C ATOM 40 O SER A 5 -21.648 2.250 4.376 1.00 0.00 O ATOM 41 CB SER A 5 -21.989 -0.503 4.156 1.00 0.00 C ATOM 42 OG SER A 5 -20.969 -0.393 3.178 1.00 0.00 O ATOM 43 H SER A 5 -23.547 -0.078 6.154 1.00 0.00 H ATOM 44 HA SER A 5 -20.703 -0.432 5.867 1.00 0.00 H ATOM 45 HB2 SER A 5 -22.213 -1.547 4.309 1.00 0.00 H ATOM 46 HB3 SER A 5 -22.871 0.007 3.798 1.00 0.00 H ATOM 47 HG SER A 5 -21.104 -1.058 2.499 1.00 0.00 H ATOM 48 N SER A 6 -20.190 2.039 6.077 1.00 0.00 N ATOM 49 CA SER A 6 -19.704 3.410 5.975 1.00 0.00 C ATOM 50 C SER A 6 -19.193 3.702 4.567 1.00 0.00 C ATOM 51 O SER A 6 -18.256 3.064 4.090 1.00 0.00 O ATOM 52 CB SER A 6 -18.590 3.656 6.995 1.00 0.00 C ATOM 53 OG SER A 6 -19.071 3.510 8.320 1.00 0.00 O ATOM 54 H SER A 6 -19.816 1.448 6.764 1.00 0.00 H ATOM 55 HA SER A 6 -20.530 4.071 6.190 1.00 0.00 H ATOM 56 HB2 SER A 6 -17.794 2.945 6.833 1.00 0.00 H ATOM 57 HB3 SER A 6 -18.207 4.659 6.871 1.00 0.00 H ATOM 58 HG SER A 6 -18.551 4.060 8.911 1.00 0.00 H ATOM 59 N GLY A 7 -19.819 4.672 3.907 1.00 0.00 N ATOM 60 CA GLY A 7 -19.415 5.033 2.561 1.00 0.00 C ATOM 61 C GLY A 7 -19.493 6.526 2.313 1.00 0.00 C ATOM 62 O GLY A 7 -20.102 6.971 1.339 1.00 0.00 O ATOM 63 H GLY A 7 -20.560 5.147 4.338 1.00 0.00 H ATOM 64 HA2 GLY A 7 -18.399 4.704 2.401 1.00 0.00 H ATOM 65 HA3 GLY A 7 -20.061 4.529 1.857 1.00 0.00 H ATOM 66 N THR A 8 -18.875 7.305 3.196 1.00 0.00 N ATOM 67 CA THR A 8 -18.879 8.757 3.070 1.00 0.00 C ATOM 68 C THR A 8 -17.481 9.286 2.770 1.00 0.00 C ATOM 69 O THR A 8 -16.781 9.758 3.665 1.00 0.00 O ATOM 70 CB THR A 8 -19.407 9.430 4.351 1.00 0.00 C ATOM 71 OG1 THR A 8 -19.002 10.803 4.385 1.00 0.00 O ATOM 72 CG2 THR A 8 -18.894 8.713 5.590 1.00 0.00 C ATOM 73 H THR A 8 -18.406 6.891 3.950 1.00 0.00 H ATOM 74 HA THR A 8 -19.536 9.019 2.253 1.00 0.00 H ATOM 75 HB THR A 8 -20.487 9.381 4.346 1.00 0.00 H ATOM 76 HG1 THR A 8 -19.363 11.262 3.622 1.00 0.00 H ATOM 77 HG21 THR A 8 -19.461 7.808 5.743 1.00 0.00 H ATOM 78 HG22 THR A 8 -19.005 9.357 6.450 1.00 0.00 H ATOM 79 HG23 THR A 8 -17.851 8.467 5.457 1.00 0.00 H ATOM 80 N GLY A 9 -17.082 9.206 1.505 1.00 0.00 N ATOM 81 CA GLY A 9 -15.769 9.683 1.110 1.00 0.00 C ATOM 82 C GLY A 9 -15.619 9.788 -0.395 1.00 0.00 C ATOM 83 O GLY A 9 -16.245 9.036 -1.141 1.00 0.00 O ATOM 84 H GLY A 9 -17.683 8.821 0.834 1.00 0.00 H ATOM 85 HA2 GLY A 9 -15.605 10.656 1.547 1.00 0.00 H ATOM 86 HA3 GLY A 9 -15.022 8.999 1.487 1.00 0.00 H ATOM 87 N GLU A 10 -14.788 10.726 -0.841 1.00 0.00 N ATOM 88 CA GLU A 10 -14.561 10.928 -2.267 1.00 0.00 C ATOM 89 C GLU A 10 -13.169 11.498 -2.520 1.00 0.00 C ATOM 90 O GLU A 10 -12.914 12.678 -2.275 1.00 0.00 O ATOM 91 CB GLU A 10 -15.622 11.866 -2.847 1.00 0.00 C ATOM 92 CG GLU A 10 -17.003 11.239 -2.941 1.00 0.00 C ATOM 93 CD GLU A 10 -18.072 12.240 -3.332 1.00 0.00 C ATOM 94 OE1 GLU A 10 -17.807 13.076 -4.220 1.00 0.00 O ATOM 95 OE2 GLU A 10 -19.175 12.187 -2.749 1.00 0.00 O ATOM 96 H GLU A 10 -14.318 11.294 -0.196 1.00 0.00 H ATOM 97 HA GLU A 10 -14.638 9.968 -2.755 1.00 0.00 H ATOM 98 HB2 GLU A 10 -15.689 12.744 -2.222 1.00 0.00 H ATOM 99 HB3 GLU A 10 -15.317 12.164 -3.839 1.00 0.00 H ATOM 100 HG2 GLU A 10 -16.978 10.454 -3.682 1.00 0.00 H ATOM 101 HG3 GLU A 10 -17.259 10.818 -1.980 1.00 0.00 H ATOM 102 N LYS A 11 -12.270 10.653 -3.013 1.00 0.00 N ATOM 103 CA LYS A 11 -10.903 11.070 -3.301 1.00 0.00 C ATOM 104 C LYS A 11 -10.384 10.397 -4.568 1.00 0.00 C ATOM 105 O LYS A 11 -10.680 9.236 -4.848 1.00 0.00 O ATOM 106 CB LYS A 11 -9.987 10.737 -2.122 1.00 0.00 C ATOM 107 CG LYS A 11 -10.507 11.240 -0.786 1.00 0.00 C ATOM 108 CD LYS A 11 -11.487 10.260 -0.164 1.00 0.00 C ATOM 109 CE LYS A 11 -11.451 10.324 1.355 1.00 0.00 C ATOM 110 NZ LYS A 11 -10.454 9.377 1.927 1.00 0.00 N ATOM 111 H LYS A 11 -12.533 9.724 -3.188 1.00 0.00 H ATOM 112 HA LYS A 11 -10.907 12.139 -3.452 1.00 0.00 H ATOM 113 HB2 LYS A 11 -9.875 9.664 -2.060 1.00 0.00 H ATOM 114 HB3 LYS A 11 -9.017 11.181 -2.297 1.00 0.00 H ATOM 115 HG2 LYS A 11 -9.673 11.375 -0.113 1.00 0.00 H ATOM 116 HG3 LYS A 11 -11.006 12.187 -0.938 1.00 0.00 H ATOM 117 HD2 LYS A 11 -12.485 10.499 -0.499 1.00 0.00 H ATOM 118 HD3 LYS A 11 -11.230 9.258 -0.479 1.00 0.00 H ATOM 119 HE2 LYS A 11 -11.192 11.328 1.654 1.00 0.00 H ATOM 120 HE3 LYS A 11 -12.431 10.076 1.736 1.00 0.00 H ATOM 121 HZ1 LYS A 11 -10.435 8.499 1.370 1.00 0.00 H ATOM 122 HZ2 LYS A 11 -10.704 9.146 2.910 1.00 0.00 H ATOM 123 HZ3 LYS A 11 -9.506 9.804 1.914 1.00 0.00 H ATOM 124 N PRO A 12 -9.589 11.141 -5.351 1.00 0.00 N ATOM 125 CA PRO A 12 -9.011 10.636 -6.600 1.00 0.00 C ATOM 126 C PRO A 12 -7.942 9.576 -6.356 1.00 0.00 C ATOM 127 O PRO A 12 -7.523 8.879 -7.280 1.00 0.00 O ATOM 128 CB PRO A 12 -8.391 11.884 -7.234 1.00 0.00 C ATOM 129 CG PRO A 12 -8.109 12.792 -6.087 1.00 0.00 C ATOM 130 CD PRO A 12 -9.194 12.533 -5.078 1.00 0.00 C ATOM 131 HA PRO A 12 -9.770 10.236 -7.255 1.00 0.00 H ATOM 132 HB2 PRO A 12 -7.484 11.612 -7.757 1.00 0.00 H ATOM 133 HB3 PRO A 12 -9.092 12.327 -7.925 1.00 0.00 H ATOM 134 HG2 PRO A 12 -7.143 12.562 -5.666 1.00 0.00 H ATOM 135 HG3 PRO A 12 -8.142 13.820 -6.417 1.00 0.00 H ATOM 136 HD2 PRO A 12 -8.808 12.635 -4.075 1.00 0.00 H ATOM 137 HD3 PRO A 12 -10.024 13.207 -5.236 1.00 0.00 H ATOM 138 N TYR A 13 -7.506 9.459 -5.107 1.00 0.00 N ATOM 139 CA TYR A 13 -6.485 8.484 -4.742 1.00 0.00 C ATOM 140 C TYR A 13 -7.119 7.201 -4.213 1.00 0.00 C ATOM 141 O TYR A 13 -7.818 7.212 -3.200 1.00 0.00 O ATOM 142 CB TYR A 13 -5.542 9.071 -3.690 1.00 0.00 C ATOM 143 CG TYR A 13 -4.913 10.382 -4.105 1.00 0.00 C ATOM 144 CD1 TYR A 13 -3.817 10.409 -4.958 1.00 0.00 C ATOM 145 CD2 TYR A 13 -5.413 11.593 -3.643 1.00 0.00 C ATOM 146 CE1 TYR A 13 -3.238 11.604 -5.340 1.00 0.00 C ATOM 147 CE2 TYR A 13 -4.841 12.792 -4.020 1.00 0.00 C ATOM 148 CZ TYR A 13 -3.754 12.793 -4.868 1.00 0.00 C ATOM 149 OH TYR A 13 -3.181 13.985 -5.245 1.00 0.00 O ATOM 150 H TYR A 13 -7.879 10.042 -4.413 1.00 0.00 H ATOM 151 HA TYR A 13 -5.916 8.251 -5.631 1.00 0.00 H ATOM 152 HB2 TYR A 13 -6.094 9.243 -2.778 1.00 0.00 H ATOM 153 HB3 TYR A 13 -4.746 8.367 -3.497 1.00 0.00 H ATOM 154 HD1 TYR A 13 -3.414 9.476 -5.326 1.00 0.00 H ATOM 155 HD2 TYR A 13 -6.265 11.589 -2.978 1.00 0.00 H ATOM 156 HE1 TYR A 13 -2.386 11.605 -6.004 1.00 0.00 H ATOM 157 HE2 TYR A 13 -5.245 13.723 -3.650 1.00 0.00 H ATOM 158 HH TYR A 13 -3.616 14.708 -4.788 1.00 0.00 H ATOM 159 N LYS A 14 -6.871 6.096 -4.908 1.00 0.00 N ATOM 160 CA LYS A 14 -7.414 4.803 -4.510 1.00 0.00 C ATOM 161 C LYS A 14 -6.440 3.678 -4.842 1.00 0.00 C ATOM 162 O LYS A 14 -5.601 3.811 -5.733 1.00 0.00 O ATOM 163 CB LYS A 14 -8.754 4.554 -5.206 1.00 0.00 C ATOM 164 CG LYS A 14 -9.590 3.471 -4.547 1.00 0.00 C ATOM 165 CD LYS A 14 -10.844 3.167 -5.351 1.00 0.00 C ATOM 166 CE LYS A 14 -10.597 2.069 -6.374 1.00 0.00 C ATOM 167 NZ LYS A 14 -10.023 2.607 -7.638 1.00 0.00 N ATOM 168 H LYS A 14 -6.306 6.151 -5.708 1.00 0.00 H ATOM 169 HA LYS A 14 -7.572 4.824 -3.442 1.00 0.00 H ATOM 170 HB2 LYS A 14 -9.324 5.472 -5.203 1.00 0.00 H ATOM 171 HB3 LYS A 14 -8.566 4.262 -6.229 1.00 0.00 H ATOM 172 HG2 LYS A 14 -8.999 2.570 -4.468 1.00 0.00 H ATOM 173 HG3 LYS A 14 -9.878 3.802 -3.560 1.00 0.00 H ATOM 174 HD2 LYS A 14 -11.624 2.847 -4.677 1.00 0.00 H ATOM 175 HD3 LYS A 14 -11.156 4.064 -5.867 1.00 0.00 H ATOM 176 HE2 LYS A 14 -9.910 1.351 -5.954 1.00 0.00 H ATOM 177 HE3 LYS A 14 -11.536 1.582 -6.594 1.00 0.00 H ATOM 178 HZ1 LYS A 14 -10.363 3.577 -7.801 1.00 0.00 H ATOM 179 HZ2 LYS A 14 -10.308 2.012 -8.442 1.00 0.00 H ATOM 180 HZ3 LYS A 14 -8.985 2.620 -7.582 1.00 0.00 H ATOM 181 N CYS A 15 -6.557 2.568 -4.120 1.00 0.00 N ATOM 182 CA CYS A 15 -5.688 1.418 -4.339 1.00 0.00 C ATOM 183 C CYS A 15 -6.311 0.447 -5.338 1.00 0.00 C ATOM 184 O CYS A 15 -7.436 -0.015 -5.151 1.00 0.00 O ATOM 185 CB CYS A 15 -5.415 0.700 -3.015 1.00 0.00 C ATOM 186 SG CYS A 15 -4.212 -0.662 -3.142 1.00 0.00 S ATOM 187 H CYS A 15 -7.246 2.521 -3.423 1.00 0.00 H ATOM 188 HA CYS A 15 -4.754 1.779 -4.741 1.00 0.00 H ATOM 189 HB2 CYS A 15 -5.029 1.413 -2.301 1.00 0.00 H ATOM 190 HB3 CYS A 15 -6.341 0.288 -2.641 1.00 0.00 H ATOM 191 N ASN A 16 -5.570 0.142 -6.398 1.00 0.00 N ATOM 192 CA ASN A 16 -6.049 -0.774 -7.427 1.00 0.00 C ATOM 193 C ASN A 16 -5.765 -2.222 -7.041 1.00 0.00 C ATOM 194 O ASN A 16 -5.894 -3.130 -7.862 1.00 0.00 O ATOM 195 CB ASN A 16 -5.391 -0.454 -8.771 1.00 0.00 C ATOM 196 CG ASN A 16 -6.009 -1.231 -9.917 1.00 0.00 C ATOM 197 OD1 ASN A 16 -7.110 -0.920 -10.370 1.00 0.00 O ATOM 198 ND2 ASN A 16 -5.300 -2.249 -10.391 1.00 0.00 N ATOM 199 H ASN A 16 -4.680 0.542 -6.491 1.00 0.00 H ATOM 200 HA ASN A 16 -7.116 -0.640 -7.519 1.00 0.00 H ATOM 201 HB2 ASN A 16 -5.501 0.601 -8.976 1.00 0.00 H ATOM 202 HB3 ASN A 16 -4.341 -0.698 -8.718 1.00 0.00 H ATOM 203 HD21 ASN A 16 -4.430 -2.439 -9.981 1.00 0.00 H ATOM 204 HD22 ASN A 16 -5.675 -2.768 -11.133 1.00 0.00 H ATOM 205 N GLU A 17 -5.379 -2.430 -5.786 1.00 0.00 N ATOM 206 CA GLU A 17 -5.077 -3.768 -5.292 1.00 0.00 C ATOM 207 C GLU A 17 -6.236 -4.318 -4.466 1.00 0.00 C ATOM 208 O GLU A 17 -6.776 -5.383 -4.764 1.00 0.00 O ATOM 209 CB GLU A 17 -3.799 -3.749 -4.450 1.00 0.00 C ATOM 210 CG GLU A 17 -2.668 -2.952 -5.079 1.00 0.00 C ATOM 211 CD GLU A 17 -2.322 -3.433 -6.474 1.00 0.00 C ATOM 212 OE1 GLU A 17 -3.200 -3.369 -7.360 1.00 0.00 O ATOM 213 OE2 GLU A 17 -1.171 -3.872 -6.681 1.00 0.00 O ATOM 214 H GLU A 17 -5.295 -1.666 -5.179 1.00 0.00 H ATOM 215 HA GLU A 17 -4.924 -4.410 -6.147 1.00 0.00 H ATOM 216 HB2 GLU A 17 -4.025 -3.317 -3.486 1.00 0.00 H ATOM 217 HB3 GLU A 17 -3.461 -4.765 -4.309 1.00 0.00 H ATOM 218 HG2 GLU A 17 -2.963 -1.915 -5.134 1.00 0.00 H ATOM 219 HG3 GLU A 17 -1.791 -3.043 -4.455 1.00 0.00 H ATOM 220 N CYS A 18 -6.612 -3.583 -3.424 1.00 0.00 N ATOM 221 CA CYS A 18 -7.706 -3.995 -2.552 1.00 0.00 C ATOM 222 C CYS A 18 -8.953 -3.154 -2.809 1.00 0.00 C ATOM 223 O CYS A 18 -10.054 -3.684 -2.949 1.00 0.00 O ATOM 224 CB CYS A 18 -7.289 -3.875 -1.085 1.00 0.00 C ATOM 225 SG CYS A 18 -6.683 -2.222 -0.618 1.00 0.00 S ATOM 226 H CYS A 18 -6.142 -2.743 -3.237 1.00 0.00 H ATOM 227 HA CYS A 18 -7.932 -5.028 -2.770 1.00 0.00 H ATOM 228 HB2 CYS A 18 -8.139 -4.102 -0.458 1.00 0.00 H ATOM 229 HB3 CYS A 18 -6.500 -4.584 -0.883 1.00 0.00 H ATOM 230 N GLY A 19 -8.770 -1.839 -2.871 1.00 0.00 N ATOM 231 CA GLY A 19 -9.888 -0.945 -3.111 1.00 0.00 C ATOM 232 C GLY A 19 -10.026 0.113 -2.034 1.00 0.00 C ATOM 233 O GLY A 19 -11.124 0.604 -1.772 1.00 0.00 O ATOM 234 H GLY A 19 -7.869 -1.472 -2.752 1.00 0.00 H ATOM 235 HA2 GLY A 19 -9.747 -0.458 -4.064 1.00 0.00 H ATOM 236 HA3 GLY A 19 -10.798 -1.527 -3.146 1.00 0.00 H ATOM 237 N LYS A 20 -8.909 0.465 -1.407 1.00 0.00 N ATOM 238 CA LYS A 20 -8.909 1.472 -0.352 1.00 0.00 C ATOM 239 C LYS A 20 -8.659 2.863 -0.927 1.00 0.00 C ATOM 240 O LYS A 20 -7.801 3.044 -1.790 1.00 0.00 O ATOM 241 CB LYS A 20 -7.842 1.143 0.695 1.00 0.00 C ATOM 242 CG LYS A 20 -8.210 -0.028 1.591 1.00 0.00 C ATOM 243 CD LYS A 20 -7.145 -0.279 2.645 1.00 0.00 C ATOM 244 CE LYS A 20 -7.431 -1.547 3.435 1.00 0.00 C ATOM 245 NZ LYS A 20 -6.312 -1.893 4.354 1.00 0.00 N ATOM 246 H LYS A 20 -8.064 0.038 -1.660 1.00 0.00 H ATOM 247 HA LYS A 20 -9.880 1.459 0.120 1.00 0.00 H ATOM 248 HB2 LYS A 20 -6.919 0.905 0.188 1.00 0.00 H ATOM 249 HB3 LYS A 20 -7.687 2.011 1.319 1.00 0.00 H ATOM 250 HG2 LYS A 20 -9.146 0.188 2.084 1.00 0.00 H ATOM 251 HG3 LYS A 20 -8.317 -0.915 0.982 1.00 0.00 H ATOM 252 HD2 LYS A 20 -6.186 -0.380 2.160 1.00 0.00 H ATOM 253 HD3 LYS A 20 -7.120 0.560 3.326 1.00 0.00 H ATOM 254 HE2 LYS A 20 -8.329 -1.400 4.015 1.00 0.00 H ATOM 255 HE3 LYS A 20 -7.581 -2.361 2.741 1.00 0.00 H ATOM 256 HZ1 LYS A 20 -6.001 -2.871 4.186 1.00 0.00 H ATOM 257 HZ2 LYS A 20 -6.621 -1.803 5.343 1.00 0.00 H ATOM 258 HZ3 LYS A 20 -5.508 -1.253 4.194 1.00 0.00 H ATOM 259 N VAL A 21 -9.414 3.843 -0.441 1.00 0.00 N ATOM 260 CA VAL A 21 -9.273 5.218 -0.905 1.00 0.00 C ATOM 261 C VAL A 21 -8.478 6.055 0.091 1.00 0.00 C ATOM 262 O VAL A 21 -8.555 5.840 1.301 1.00 0.00 O ATOM 263 CB VAL A 21 -10.647 5.878 -1.131 1.00 0.00 C ATOM 264 CG1 VAL A 21 -10.539 6.996 -2.157 1.00 0.00 C ATOM 265 CG2 VAL A 21 -11.670 4.840 -1.566 1.00 0.00 C ATOM 266 H VAL A 21 -10.082 3.637 0.246 1.00 0.00 H ATOM 267 HA VAL A 21 -8.746 5.200 -1.848 1.00 0.00 H ATOM 268 HB VAL A 21 -10.975 6.307 -0.197 1.00 0.00 H ATOM 269 HG11 VAL A 21 -9.721 7.649 -1.893 1.00 0.00 H ATOM 270 HG12 VAL A 21 -10.362 6.572 -3.135 1.00 0.00 H ATOM 271 HG13 VAL A 21 -11.460 7.560 -2.171 1.00 0.00 H ATOM 272 HG21 VAL A 21 -12.345 5.279 -2.286 1.00 0.00 H ATOM 273 HG22 VAL A 21 -11.162 3.999 -2.014 1.00 0.00 H ATOM 274 HG23 VAL A 21 -12.231 4.504 -0.706 1.00 0.00 H ATOM 275 N PHE A 22 -7.713 7.011 -0.426 1.00 0.00 N ATOM 276 CA PHE A 22 -6.902 7.881 0.417 1.00 0.00 C ATOM 277 C PHE A 22 -7.025 9.336 -0.025 1.00 0.00 C ATOM 278 O PHE A 22 -7.511 9.626 -1.119 1.00 0.00 O ATOM 279 CB PHE A 22 -5.435 7.446 0.374 1.00 0.00 C ATOM 280 CG PHE A 22 -5.229 5.999 0.721 1.00 0.00 C ATOM 281 CD1 PHE A 22 -5.285 5.023 -0.261 1.00 0.00 C ATOM 282 CD2 PHE A 22 -4.978 5.615 2.028 1.00 0.00 C ATOM 283 CE1 PHE A 22 -5.096 3.691 0.055 1.00 0.00 C ATOM 284 CE2 PHE A 22 -4.788 4.284 2.350 1.00 0.00 C ATOM 285 CZ PHE A 22 -4.846 3.321 1.362 1.00 0.00 C ATOM 286 H PHE A 22 -7.693 7.133 -1.399 1.00 0.00 H ATOM 287 HA PHE A 22 -7.265 7.792 1.429 1.00 0.00 H ATOM 288 HB2 PHE A 22 -5.049 7.607 -0.621 1.00 0.00 H ATOM 289 HB3 PHE A 22 -4.870 8.040 1.076 1.00 0.00 H ATOM 290 HD1 PHE A 22 -5.479 5.311 -1.284 1.00 0.00 H ATOM 291 HD2 PHE A 22 -4.932 6.368 2.802 1.00 0.00 H ATOM 292 HE1 PHE A 22 -5.142 2.940 -0.720 1.00 0.00 H ATOM 293 HE2 PHE A 22 -4.593 3.999 3.373 1.00 0.00 H ATOM 294 HZ PHE A 22 -4.699 2.281 1.611 1.00 0.00 H ATOM 295 N THR A 23 -6.583 10.249 0.835 1.00 0.00 N ATOM 296 CA THR A 23 -6.645 11.674 0.535 1.00 0.00 C ATOM 297 C THR A 23 -5.375 12.145 -0.165 1.00 0.00 C ATOM 298 O THR A 23 -5.427 12.982 -1.065 1.00 0.00 O ATOM 299 CB THR A 23 -6.852 12.508 1.814 1.00 0.00 C ATOM 300 OG1 THR A 23 -6.980 13.894 1.479 1.00 0.00 O ATOM 301 CG2 THR A 23 -5.691 12.319 2.777 1.00 0.00 C ATOM 302 H THR A 23 -6.207 9.955 1.691 1.00 0.00 H ATOM 303 HA THR A 23 -7.489 11.841 -0.119 1.00 0.00 H ATOM 304 HB THR A 23 -7.760 12.177 2.298 1.00 0.00 H ATOM 305 HG1 THR A 23 -6.590 14.052 0.615 1.00 0.00 H ATOM 306 HG21 THR A 23 -5.648 11.287 3.091 1.00 0.00 H ATOM 307 HG22 THR A 23 -5.833 12.951 3.641 1.00 0.00 H ATOM 308 HG23 THR A 23 -4.767 12.584 2.285 1.00 0.00 H ATOM 309 N GLN A 24 -4.238 11.600 0.254 1.00 0.00 N ATOM 310 CA GLN A 24 -2.955 11.965 -0.334 1.00 0.00 C ATOM 311 C GLN A 24 -2.355 10.793 -1.104 1.00 0.00 C ATOM 312 O GLN A 24 -2.700 9.637 -0.861 1.00 0.00 O ATOM 313 CB GLN A 24 -1.983 12.425 0.754 1.00 0.00 C ATOM 314 CG GLN A 24 -2.377 13.743 1.403 1.00 0.00 C ATOM 315 CD GLN A 24 -1.807 14.945 0.675 1.00 0.00 C ATOM 316 OE1 GLN A 24 -0.590 15.118 0.596 1.00 0.00 O ATOM 317 NE2 GLN A 24 -2.685 15.783 0.138 1.00 0.00 N ATOM 318 H GLN A 24 -4.262 10.937 0.975 1.00 0.00 H ATOM 319 HA GLN A 24 -3.125 12.781 -1.020 1.00 0.00 H ATOM 320 HB2 GLN A 24 -1.939 11.669 1.524 1.00 0.00 H ATOM 321 HB3 GLN A 24 -1.002 12.543 0.318 1.00 0.00 H ATOM 322 HG2 GLN A 24 -3.454 13.821 1.405 1.00 0.00 H ATOM 323 HG3 GLN A 24 -2.014 13.751 2.420 1.00 0.00 H ATOM 324 HE21 GLN A 24 -3.640 15.582 0.242 1.00 0.00 H ATOM 325 HE22 GLN A 24 -2.345 16.568 -0.337 1.00 0.00 H ATOM 326 N ASN A 25 -1.456 11.100 -2.034 1.00 0.00 N ATOM 327 CA ASN A 25 -0.809 10.071 -2.840 1.00 0.00 C ATOM 328 C ASN A 25 0.203 9.286 -2.011 1.00 0.00 C ATOM 329 O ASN A 25 0.252 8.058 -2.074 1.00 0.00 O ATOM 330 CB ASN A 25 -0.115 10.703 -4.049 1.00 0.00 C ATOM 331 CG ASN A 25 1.188 11.383 -3.677 1.00 0.00 C ATOM 332 OD1 ASN A 25 1.192 12.435 -3.038 1.00 0.00 O ATOM 333 ND2 ASN A 25 2.303 10.783 -4.077 1.00 0.00 N ATOM 334 H ASN A 25 -1.223 12.040 -2.181 1.00 0.00 H ATOM 335 HA ASN A 25 -1.574 9.394 -3.189 1.00 0.00 H ATOM 336 HB2 ASN A 25 0.098 9.933 -4.777 1.00 0.00 H ATOM 337 HB3 ASN A 25 -0.771 11.438 -4.490 1.00 0.00 H ATOM 338 HD21 ASN A 25 2.224 9.947 -4.582 1.00 0.00 H ATOM 339 HD22 ASN A 25 3.160 11.200 -3.849 1.00 0.00 H ATOM 340 N SER A 26 1.007 10.004 -1.235 1.00 0.00 N ATOM 341 CA SER A 26 2.021 9.376 -0.395 1.00 0.00 C ATOM 342 C SER A 26 1.429 8.208 0.388 1.00 0.00 C ATOM 343 O SER A 26 1.937 7.087 0.333 1.00 0.00 O ATOM 344 CB SER A 26 2.621 10.400 0.569 1.00 0.00 C ATOM 345 OG SER A 26 3.660 11.137 -0.051 1.00 0.00 O ATOM 346 H SER A 26 0.919 10.980 -1.229 1.00 0.00 H ATOM 347 HA SER A 26 2.801 9.002 -1.041 1.00 0.00 H ATOM 348 HB2 SER A 26 1.850 11.086 0.888 1.00 0.00 H ATOM 349 HB3 SER A 26 3.024 9.886 1.430 1.00 0.00 H ATOM 350 HG SER A 26 3.765 11.980 0.395 1.00 0.00 H ATOM 351 N HIS A 27 0.351 8.479 1.118 1.00 0.00 N ATOM 352 CA HIS A 27 -0.311 7.451 1.913 1.00 0.00 C ATOM 353 C HIS A 27 -0.642 6.232 1.058 1.00 0.00 C ATOM 354 O HIS A 27 -0.445 5.092 1.480 1.00 0.00 O ATOM 355 CB HIS A 27 -1.588 8.008 2.544 1.00 0.00 C ATOM 356 CG HIS A 27 -1.378 9.292 3.286 1.00 0.00 C ATOM 357 ND1 HIS A 27 -2.415 10.106 3.689 1.00 0.00 N ATOM 358 CD2 HIS A 27 -0.241 9.900 3.699 1.00 0.00 C ATOM 359 CE1 HIS A 27 -1.926 11.161 4.317 1.00 0.00 C ATOM 360 NE2 HIS A 27 -0.609 11.059 4.337 1.00 0.00 N ATOM 361 H HIS A 27 -0.007 9.391 1.121 1.00 0.00 H ATOM 362 HA HIS A 27 0.366 7.151 2.698 1.00 0.00 H ATOM 363 HB2 HIS A 27 -2.315 8.190 1.767 1.00 0.00 H ATOM 364 HB3 HIS A 27 -1.984 7.283 3.239 1.00 0.00 H ATOM 365 HD1 HIS A 27 -3.368 9.937 3.537 1.00 0.00 H ATOM 366 HD2 HIS A 27 0.768 9.541 3.554 1.00 0.00 H ATOM 367 HE1 HIS A 27 -2.503 11.968 4.742 1.00 0.00 H ATOM 368 N LEU A 28 -1.148 6.479 -0.145 1.00 0.00 N ATOM 369 CA LEU A 28 -1.508 5.401 -1.060 1.00 0.00 C ATOM 370 C LEU A 28 -0.271 4.625 -1.501 1.00 0.00 C ATOM 371 O LEU A 28 -0.267 3.394 -1.503 1.00 0.00 O ATOM 372 CB LEU A 28 -2.233 5.965 -2.284 1.00 0.00 C ATOM 373 CG LEU A 28 -2.421 5.001 -3.456 1.00 0.00 C ATOM 374 CD1 LEU A 28 -3.111 3.727 -2.994 1.00 0.00 C ATOM 375 CD2 LEU A 28 -3.215 5.666 -4.571 1.00 0.00 C ATOM 376 H LEU A 28 -1.283 7.408 -0.426 1.00 0.00 H ATOM 377 HA LEU A 28 -2.172 4.730 -0.537 1.00 0.00 H ATOM 378 HB2 LEU A 28 -3.210 6.294 -1.966 1.00 0.00 H ATOM 379 HB3 LEU A 28 -1.667 6.814 -2.640 1.00 0.00 H ATOM 380 HG LEU A 28 -1.451 4.730 -3.850 1.00 0.00 H ATOM 381 HD11 LEU A 28 -3.555 3.890 -2.023 1.00 0.00 H ATOM 382 HD12 LEU A 28 -2.387 2.929 -2.929 1.00 0.00 H ATOM 383 HD13 LEU A 28 -3.881 3.458 -3.702 1.00 0.00 H ATOM 384 HD21 LEU A 28 -2.698 6.555 -4.901 1.00 0.00 H ATOM 385 HD22 LEU A 28 -4.195 5.934 -4.204 1.00 0.00 H ATOM 386 HD23 LEU A 28 -3.317 4.979 -5.399 1.00 0.00 H ATOM 387 N ALA A 29 0.777 5.353 -1.871 1.00 0.00 N ATOM 388 CA ALA A 29 2.022 4.733 -2.309 1.00 0.00 C ATOM 389 C ALA A 29 2.598 3.832 -1.222 1.00 0.00 C ATOM 390 O ALA A 29 2.951 2.681 -1.479 1.00 0.00 O ATOM 391 CB ALA A 29 3.032 5.800 -2.704 1.00 0.00 C ATOM 392 H ALA A 29 0.713 6.331 -1.847 1.00 0.00 H ATOM 393 HA ALA A 29 1.807 4.134 -3.182 1.00 0.00 H ATOM 394 HB1 ALA A 29 4.012 5.515 -2.353 1.00 0.00 H ATOM 395 HB2 ALA A 29 3.049 5.897 -3.780 1.00 0.00 H ATOM 396 HB3 ALA A 29 2.751 6.744 -2.262 1.00 0.00 H ATOM 397 N ARG A 30 2.692 4.364 -0.008 1.00 0.00 N ATOM 398 CA ARG A 30 3.228 3.608 1.118 1.00 0.00 C ATOM 399 C ARG A 30 2.298 2.457 1.492 1.00 0.00 C ATOM 400 O ARG A 30 2.750 1.391 1.912 1.00 0.00 O ATOM 401 CB ARG A 30 3.433 4.525 2.325 1.00 0.00 C ATOM 402 CG ARG A 30 2.135 5.012 2.947 1.00 0.00 C ATOM 403 CD ARG A 30 2.395 5.915 4.143 1.00 0.00 C ATOM 404 NE ARG A 30 2.537 5.156 5.382 1.00 0.00 N ATOM 405 CZ ARG A 30 3.687 4.636 5.797 1.00 0.00 C ATOM 406 NH1 ARG A 30 4.788 4.792 5.075 1.00 0.00 N ATOM 407 NH2 ARG A 30 3.737 3.958 6.936 1.00 0.00 N ATOM 408 H ARG A 30 2.394 5.287 0.135 1.00 0.00 H ATOM 409 HA ARG A 30 4.183 3.201 0.820 1.00 0.00 H ATOM 410 HB2 ARG A 30 3.990 3.989 3.079 1.00 0.00 H ATOM 411 HB3 ARG A 30 4.003 5.387 2.013 1.00 0.00 H ATOM 412 HG2 ARG A 30 1.576 5.565 2.207 1.00 0.00 H ATOM 413 HG3 ARG A 30 1.560 4.157 3.271 1.00 0.00 H ATOM 414 HD2 ARG A 30 3.303 6.471 3.966 1.00 0.00 H ATOM 415 HD3 ARG A 30 1.567 6.601 4.244 1.00 0.00 H ATOM 416 HE ARG A 30 1.736 5.028 5.931 1.00 0.00 H ATOM 417 HH11 ARG A 30 4.754 5.304 4.217 1.00 0.00 H ATOM 418 HH12 ARG A 30 5.653 4.400 5.391 1.00 0.00 H ATOM 419 HH21 ARG A 30 2.909 3.838 7.483 1.00 0.00 H ATOM 420 HH22 ARG A 30 4.602 3.566 7.247 1.00 0.00 H ATOM 421 N HIS A 31 0.997 2.680 1.338 1.00 0.00 N ATOM 422 CA HIS A 31 0.003 1.662 1.660 1.00 0.00 C ATOM 423 C HIS A 31 0.249 0.390 0.854 1.00 0.00 C ATOM 424 O HIS A 31 0.375 -0.698 1.417 1.00 0.00 O ATOM 425 CB HIS A 31 -1.405 2.190 1.385 1.00 0.00 C ATOM 426 CG HIS A 31 -2.436 1.110 1.266 1.00 0.00 C ATOM 427 ND1 HIS A 31 -2.874 0.366 2.341 1.00 0.00 N ATOM 428 CD2 HIS A 31 -3.119 0.653 0.190 1.00 0.00 C ATOM 429 CE1 HIS A 31 -3.779 -0.505 1.931 1.00 0.00 C ATOM 430 NE2 HIS A 31 -3.947 -0.351 0.630 1.00 0.00 N ATOM 431 H HIS A 31 0.699 3.550 0.999 1.00 0.00 H ATOM 432 HA HIS A 31 0.093 1.432 2.710 1.00 0.00 H ATOM 433 HB2 HIS A 31 -1.701 2.843 2.192 1.00 0.00 H ATOM 434 HB3 HIS A 31 -1.400 2.748 0.460 1.00 0.00 H ATOM 435 HD1 HIS A 31 -2.565 0.460 3.266 1.00 0.00 H ATOM 436 HD2 HIS A 31 -3.029 1.009 -0.826 1.00 0.00 H ATOM 437 HE1 HIS A 31 -4.296 -1.220 2.554 1.00 0.00 H ATOM 438 N ARG A 32 0.315 0.534 -0.465 1.00 0.00 N ATOM 439 CA ARG A 32 0.543 -0.604 -1.347 1.00 0.00 C ATOM 440 C ARG A 32 1.555 -1.570 -0.738 1.00 0.00 C ATOM 441 O ARG A 32 1.542 -2.765 -1.033 1.00 0.00 O ATOM 442 CB ARG A 32 1.037 -0.126 -2.714 1.00 0.00 C ATOM 443 CG ARG A 32 0.034 0.744 -3.454 1.00 0.00 C ATOM 444 CD ARG A 32 0.657 1.391 -4.681 1.00 0.00 C ATOM 445 NE ARG A 32 -0.121 2.535 -5.151 1.00 0.00 N ATOM 446 CZ ARG A 32 0.372 3.486 -5.935 1.00 0.00 C ATOM 447 NH1 ARG A 32 1.634 3.431 -6.337 1.00 0.00 N ATOM 448 NH2 ARG A 32 -0.399 4.495 -6.321 1.00 0.00 N ATOM 449 H ARG A 32 0.206 1.426 -0.855 1.00 0.00 H ATOM 450 HA ARG A 32 -0.397 -1.120 -1.474 1.00 0.00 H ATOM 451 HB2 ARG A 32 1.943 0.445 -2.577 1.00 0.00 H ATOM 452 HB3 ARG A 32 1.253 -0.989 -3.327 1.00 0.00 H ATOM 453 HG2 ARG A 32 -0.799 0.131 -3.767 1.00 0.00 H ATOM 454 HG3 ARG A 32 -0.317 1.518 -2.787 1.00 0.00 H ATOM 455 HD2 ARG A 32 1.652 1.725 -4.429 1.00 0.00 H ATOM 456 HD3 ARG A 32 0.712 0.656 -5.470 1.00 0.00 H ATOM 457 HE ARG A 32 -1.057 2.595 -4.866 1.00 0.00 H ATOM 458 HH11 ARG A 32 2.217 2.672 -6.048 1.00 0.00 H ATOM 459 HH12 ARG A 32 2.002 4.149 -6.929 1.00 0.00 H ATOM 460 HH21 ARG A 32 -1.352 4.540 -6.021 1.00 0.00 H ATOM 461 HH22 ARG A 32 -0.027 5.211 -6.912 1.00 0.00 H ATOM 462 N ARG A 33 2.430 -1.043 0.112 1.00 0.00 N ATOM 463 CA ARG A 33 3.450 -1.858 0.761 1.00 0.00 C ATOM 464 C ARG A 33 2.832 -3.102 1.392 1.00 0.00 C ATOM 465 O ARG A 33 3.351 -4.209 1.245 1.00 0.00 O ATOM 466 CB ARG A 33 4.182 -1.042 1.828 1.00 0.00 C ATOM 467 CG ARG A 33 4.982 0.121 1.264 1.00 0.00 C ATOM 468 CD ARG A 33 6.230 -0.360 0.540 1.00 0.00 C ATOM 469 NE ARG A 33 7.212 -0.926 1.460 1.00 0.00 N ATOM 470 CZ ARG A 33 8.422 -1.329 1.087 1.00 0.00 C ATOM 471 NH1 ARG A 33 8.796 -1.227 -0.181 1.00 0.00 N ATOM 472 NH2 ARG A 33 9.260 -1.833 1.983 1.00 0.00 N ATOM 473 H ARG A 33 2.390 -0.083 0.307 1.00 0.00 H ATOM 474 HA ARG A 33 4.159 -2.166 0.007 1.00 0.00 H ATOM 475 HB2 ARG A 33 3.456 -0.647 2.524 1.00 0.00 H ATOM 476 HB3 ARG A 33 4.860 -1.693 2.359 1.00 0.00 H ATOM 477 HG2 ARG A 33 4.363 0.667 0.567 1.00 0.00 H ATOM 478 HG3 ARG A 33 5.274 0.771 2.074 1.00 0.00 H ATOM 479 HD2 ARG A 33 5.945 -1.116 -0.177 1.00 0.00 H ATOM 480 HD3 ARG A 33 6.674 0.477 0.023 1.00 0.00 H ATOM 481 HE ARG A 33 6.956 -1.010 2.402 1.00 0.00 H ATOM 482 HH11 ARG A 33 8.167 -0.846 -0.858 1.00 0.00 H ATOM 483 HH12 ARG A 33 9.708 -1.530 -0.459 1.00 0.00 H ATOM 484 HH21 ARG A 33 8.982 -1.911 2.940 1.00 0.00 H ATOM 485 HH22 ARG A 33 10.170 -2.136 1.702 1.00 0.00 H ATOM 486 N VAL A 34 1.720 -2.912 2.095 1.00 0.00 N ATOM 487 CA VAL A 34 1.031 -4.019 2.749 1.00 0.00 C ATOM 488 C VAL A 34 0.958 -5.237 1.835 1.00 0.00 C ATOM 489 O VAL A 34 1.153 -6.370 2.276 1.00 0.00 O ATOM 490 CB VAL A 34 -0.396 -3.620 3.170 1.00 0.00 C ATOM 491 CG1 VAL A 34 -0.365 -2.399 4.076 1.00 0.00 C ATOM 492 CG2 VAL A 34 -1.260 -3.362 1.944 1.00 0.00 C ATOM 493 H VAL A 34 1.354 -2.007 2.176 1.00 0.00 H ATOM 494 HA VAL A 34 1.586 -4.280 3.638 1.00 0.00 H ATOM 495 HB VAL A 34 -0.829 -4.441 3.723 1.00 0.00 H ATOM 496 HG11 VAL A 34 -0.401 -2.717 5.108 1.00 0.00 H ATOM 497 HG12 VAL A 34 0.545 -1.844 3.901 1.00 0.00 H ATOM 498 HG13 VAL A 34 -1.217 -1.771 3.864 1.00 0.00 H ATOM 499 HG21 VAL A 34 -0.797 -2.605 1.329 1.00 0.00 H ATOM 500 HG22 VAL A 34 -1.362 -4.275 1.378 1.00 0.00 H ATOM 501 HG23 VAL A 34 -2.237 -3.022 2.257 1.00 0.00 H ATOM 502 N HIS A 35 0.675 -4.996 0.558 1.00 0.00 N ATOM 503 CA HIS A 35 0.577 -6.074 -0.419 1.00 0.00 C ATOM 504 C HIS A 35 1.955 -6.650 -0.732 1.00 0.00 C ATOM 505 O HIS A 35 2.215 -7.831 -0.497 1.00 0.00 O ATOM 506 CB HIS A 35 -0.081 -5.569 -1.703 1.00 0.00 C ATOM 507 CG HIS A 35 -1.468 -5.042 -1.498 1.00 0.00 C ATOM 508 ND1 HIS A 35 -2.586 -5.849 -1.499 1.00 0.00 N ATOM 509 CD2 HIS A 35 -1.914 -3.782 -1.284 1.00 0.00 C ATOM 510 CE1 HIS A 35 -3.661 -5.107 -1.295 1.00 0.00 C ATOM 511 NE2 HIS A 35 -3.280 -3.850 -1.161 1.00 0.00 N ATOM 512 H HIS A 35 0.530 -4.072 0.267 1.00 0.00 H ATOM 513 HA HIS A 35 -0.036 -6.853 0.007 1.00 0.00 H ATOM 514 HB2 HIS A 35 0.519 -4.771 -2.117 1.00 0.00 H ATOM 515 HB3 HIS A 35 -0.134 -6.379 -2.416 1.00 0.00 H ATOM 516 HD1 HIS A 35 -2.592 -6.819 -1.630 1.00 0.00 H ATOM 517 HD2 HIS A 35 -1.308 -2.889 -1.222 1.00 0.00 H ATOM 518 HE1 HIS A 35 -4.677 -5.467 -1.246 1.00 0.00 H ATOM 519 N THR A 36 2.836 -5.809 -1.265 1.00 0.00 N ATOM 520 CA THR A 36 4.186 -6.235 -1.613 1.00 0.00 C ATOM 521 C THR A 36 5.146 -6.021 -0.448 1.00 0.00 C ATOM 522 O THR A 36 5.879 -5.034 -0.409 1.00 0.00 O ATOM 523 CB THR A 36 4.714 -5.477 -2.845 1.00 0.00 C ATOM 524 OG1 THR A 36 5.994 -5.994 -3.226 1.00 0.00 O ATOM 525 CG2 THR A 36 4.829 -3.988 -2.556 1.00 0.00 C ATOM 526 H THR A 36 2.570 -4.881 -1.429 1.00 0.00 H ATOM 527 HA THR A 36 4.153 -7.288 -1.851 1.00 0.00 H ATOM 528 HB THR A 36 4.020 -5.618 -3.661 1.00 0.00 H ATOM 529 HG1 THR A 36 6.232 -5.653 -4.092 1.00 0.00 H ATOM 530 HG21 THR A 36 5.833 -3.761 -2.233 1.00 0.00 H ATOM 531 HG22 THR A 36 4.130 -3.717 -1.778 1.00 0.00 H ATOM 532 HG23 THR A 36 4.604 -3.429 -3.453 1.00 0.00 H ATOM 533 N GLY A 37 5.138 -6.955 0.499 1.00 0.00 N ATOM 534 CA GLY A 37 6.013 -6.850 1.652 1.00 0.00 C ATOM 535 C GLY A 37 7.379 -7.457 1.399 1.00 0.00 C ATOM 536 O GLY A 37 8.403 -6.842 1.693 1.00 0.00 O ATOM 537 H GLY A 37 4.532 -7.720 0.414 1.00 0.00 H ATOM 538 HA2 GLY A 37 6.135 -5.807 1.904 1.00 0.00 H ATOM 539 HA3 GLY A 37 5.554 -7.360 2.486 1.00 0.00 H ATOM 540 N GLY A 38 7.394 -8.670 0.855 1.00 0.00 N ATOM 541 CA GLY A 38 8.650 -9.341 0.574 1.00 0.00 C ATOM 542 C GLY A 38 8.519 -10.851 0.603 1.00 0.00 C ATOM 543 O GLY A 38 9.421 -11.568 0.169 1.00 0.00 O ATOM 544 H GLY A 38 6.546 -9.112 0.642 1.00 0.00 H ATOM 545 HA2 GLY A 38 8.997 -9.039 -0.403 1.00 0.00 H ATOM 546 HA3 GLY A 38 9.379 -9.040 1.313 1.00 0.00 H ATOM 547 N LYS A 39 7.395 -11.336 1.118 1.00 0.00 N ATOM 548 CA LYS A 39 7.148 -12.771 1.204 1.00 0.00 C ATOM 549 C LYS A 39 8.108 -13.430 2.189 1.00 0.00 C ATOM 550 O LYS A 39 8.816 -14.382 1.860 1.00 0.00 O ATOM 551 CB LYS A 39 7.292 -13.417 -0.176 1.00 0.00 C ATOM 552 CG LYS A 39 6.677 -12.599 -1.298 1.00 0.00 C ATOM 553 CD LYS A 39 6.375 -13.459 -2.514 1.00 0.00 C ATOM 554 CE LYS A 39 5.573 -12.691 -3.554 1.00 0.00 C ATOM 555 NZ LYS A 39 4.128 -12.623 -3.200 1.00 0.00 N ATOM 556 H LYS A 39 6.713 -10.713 1.448 1.00 0.00 H ATOM 557 HA LYS A 39 6.137 -12.913 1.555 1.00 0.00 H ATOM 558 HB2 LYS A 39 8.343 -13.550 -0.390 1.00 0.00 H ATOM 559 HB3 LYS A 39 6.812 -14.384 -0.159 1.00 0.00 H ATOM 560 HG2 LYS A 39 5.757 -12.156 -0.946 1.00 0.00 H ATOM 561 HG3 LYS A 39 7.369 -11.818 -1.583 1.00 0.00 H ATOM 562 HD2 LYS A 39 7.306 -13.778 -2.958 1.00 0.00 H ATOM 563 HD3 LYS A 39 5.808 -14.324 -2.201 1.00 0.00 H ATOM 564 HE2 LYS A 39 5.966 -11.689 -3.624 1.00 0.00 H ATOM 565 HE3 LYS A 39 5.679 -13.187 -4.508 1.00 0.00 H ATOM 566 HZ1 LYS A 39 3.996 -12.847 -2.193 1.00 0.00 H ATOM 567 HZ2 LYS A 39 3.589 -13.306 -3.770 1.00 0.00 H ATOM 568 HZ3 LYS A 39 3.760 -11.668 -3.384 1.00 0.00 H ATOM 569 N PRO A 40 8.134 -12.914 3.427 1.00 0.00 N ATOM 570 CA PRO A 40 9.002 -13.439 4.485 1.00 0.00 C ATOM 571 C PRO A 40 8.563 -14.819 4.963 1.00 0.00 C ATOM 572 O PRO A 40 9.160 -15.389 5.876 1.00 0.00 O ATOM 573 CB PRO A 40 8.852 -12.411 5.609 1.00 0.00 C ATOM 574 CG PRO A 40 7.518 -11.789 5.379 1.00 0.00 C ATOM 575 CD PRO A 40 7.318 -11.779 3.889 1.00 0.00 C ATOM 576 HA PRO A 40 10.033 -13.481 4.168 1.00 0.00 H ATOM 577 HB2 PRO A 40 8.896 -12.911 6.566 1.00 0.00 H ATOM 578 HB3 PRO A 40 9.645 -11.681 5.542 1.00 0.00 H ATOM 579 HG2 PRO A 40 6.751 -12.379 5.856 1.00 0.00 H ATOM 580 HG3 PRO A 40 7.512 -10.781 5.764 1.00 0.00 H ATOM 581 HD2 PRO A 40 6.276 -11.929 3.647 1.00 0.00 H ATOM 582 HD3 PRO A 40 7.675 -10.851 3.466 1.00 0.00 H ATOM 583 N SER A 41 7.515 -15.350 4.341 1.00 0.00 N ATOM 584 CA SER A 41 6.994 -16.663 4.706 1.00 0.00 C ATOM 585 C SER A 41 6.747 -17.513 3.464 1.00 0.00 C ATOM 586 O SER A 41 5.736 -17.356 2.781 1.00 0.00 O ATOM 587 CB SER A 41 5.697 -16.516 5.504 1.00 0.00 C ATOM 588 OG SER A 41 5.948 -15.978 6.791 1.00 0.00 O ATOM 589 H SER A 41 7.081 -14.846 3.621 1.00 0.00 H ATOM 590 HA SER A 41 7.733 -17.153 5.322 1.00 0.00 H ATOM 591 HB2 SER A 41 5.025 -15.856 4.976 1.00 0.00 H ATOM 592 HB3 SER A 41 5.235 -17.486 5.616 1.00 0.00 H ATOM 593 HG SER A 41 6.687 -15.367 6.744 1.00 0.00 H ATOM 594 N GLY A 42 7.679 -18.417 3.177 1.00 0.00 N ATOM 595 CA GLY A 42 7.545 -19.279 2.018 1.00 0.00 C ATOM 596 C GLY A 42 8.656 -20.307 1.929 1.00 0.00 C ATOM 597 O GLY A 42 9.700 -20.181 2.569 1.00 0.00 O ATOM 598 H GLY A 42 8.465 -18.498 3.758 1.00 0.00 H ATOM 599 HA2 GLY A 42 6.597 -19.793 2.073 1.00 0.00 H ATOM 600 HA3 GLY A 42 7.563 -18.670 1.127 1.00 0.00 H ATOM 601 N PRO A 43 8.435 -21.355 1.121 1.00 0.00 N ATOM 602 CA PRO A 43 9.413 -22.430 0.933 1.00 0.00 C ATOM 603 C PRO A 43 10.642 -21.966 0.157 1.00 0.00 C ATOM 604 O PRO A 43 11.679 -22.629 0.164 1.00 0.00 O ATOM 605 CB PRO A 43 8.638 -23.478 0.130 1.00 0.00 C ATOM 606 CG PRO A 43 7.584 -22.705 -0.585 1.00 0.00 C ATOM 607 CD PRO A 43 7.212 -21.570 0.329 1.00 0.00 C ATOM 608 HA PRO A 43 9.723 -22.854 1.876 1.00 0.00 H ATOM 609 HB2 PRO A 43 9.306 -23.971 -0.563 1.00 0.00 H ATOM 610 HB3 PRO A 43 8.207 -24.205 0.802 1.00 0.00 H ATOM 611 HG2 PRO A 43 7.976 -22.324 -1.516 1.00 0.00 H ATOM 612 HG3 PRO A 43 6.727 -23.335 -0.767 1.00 0.00 H ATOM 613 HD2 PRO A 43 6.965 -20.689 -0.245 1.00 0.00 H ATOM 614 HD3 PRO A 43 6.386 -21.853 0.965 1.00 0.00 H ATOM 615 N SER A 44 10.518 -20.823 -0.511 1.00 0.00 N ATOM 616 CA SER A 44 11.617 -20.273 -1.294 1.00 0.00 C ATOM 617 C SER A 44 12.348 -19.184 -0.514 1.00 0.00 C ATOM 618 O SER A 44 13.550 -19.284 -0.265 1.00 0.00 O ATOM 619 CB SER A 44 11.096 -19.706 -2.616 1.00 0.00 C ATOM 620 OG SER A 44 10.611 -20.738 -3.457 1.00 0.00 O ATOM 621 H SER A 44 9.665 -20.341 -0.477 1.00 0.00 H ATOM 622 HA SER A 44 12.309 -21.075 -1.504 1.00 0.00 H ATOM 623 HB2 SER A 44 10.293 -19.014 -2.416 1.00 0.00 H ATOM 624 HB3 SER A 44 11.898 -19.190 -3.124 1.00 0.00 H ATOM 625 HG SER A 44 10.478 -20.393 -4.343 1.00 0.00 H ATOM 626 N SER A 45 11.614 -18.145 -0.131 1.00 0.00 N ATOM 627 CA SER A 45 12.192 -17.035 0.618 1.00 0.00 C ATOM 628 C SER A 45 11.625 -16.981 2.033 1.00 0.00 C ATOM 629 O SER A 45 10.466 -17.324 2.264 1.00 0.00 O ATOM 630 CB SER A 45 11.923 -15.712 -0.102 1.00 0.00 C ATOM 631 OG SER A 45 12.300 -14.608 0.703 1.00 0.00 O ATOM 632 H SER A 45 10.661 -18.123 -0.359 1.00 0.00 H ATOM 633 HA SER A 45 13.258 -17.194 0.676 1.00 0.00 H ATOM 634 HB2 SER A 45 12.490 -15.683 -1.020 1.00 0.00 H ATOM 635 HB3 SER A 45 10.869 -15.635 -0.326 1.00 0.00 H ATOM 636 HG SER A 45 12.211 -13.797 0.196 1.00 0.00 H ATOM 637 N GLY A 46 12.453 -16.548 2.980 1.00 0.00 N ATOM 638 CA GLY A 46 12.017 -16.456 4.361 1.00 0.00 C ATOM 639 C GLY A 46 11.703 -15.033 4.777 1.00 0.00 C ATOM 640 O GLY A 46 12.557 -14.382 5.377 1.00 0.00 O ATOM 641 H GLY A 46 13.366 -16.288 2.737 1.00 0.00 H ATOM 642 HA2 GLY A 46 11.133 -17.062 4.489 1.00 0.00 H ATOM 643 HA3 GLY A 46 12.800 -16.841 4.999 1.00 0.00 H TER 644 GLY A 46 HETATM 645 ZN ZN A 201 -4.445 -1.817 -1.126 1.00 0.00 ZN