ATOM 1 N GLY A 1 -27.420 -4.116 -0.019 1.00 0.00 N ATOM 2 CA GLY A 1 -27.499 -4.074 1.429 1.00 0.00 C ATOM 3 C GLY A 1 -27.887 -2.704 1.949 1.00 0.00 C ATOM 4 O GLY A 1 -29.070 -2.407 2.113 1.00 0.00 O ATOM 5 H1 GLY A 1 -26.801 -3.521 -0.492 1.00 0.00 H ATOM 6 HA2 GLY A 1 -28.232 -4.794 1.760 1.00 0.00 H ATOM 7 HA3 GLY A 1 -26.535 -4.341 1.838 1.00 0.00 H ATOM 8 N SER A 2 -26.888 -1.866 2.210 1.00 0.00 N ATOM 9 CA SER A 2 -27.131 -0.522 2.719 1.00 0.00 C ATOM 10 C SER A 2 -28.215 0.180 1.907 1.00 0.00 C ATOM 11 O SER A 2 -28.257 0.069 0.681 1.00 0.00 O ATOM 12 CB SER A 2 -25.840 0.300 2.686 1.00 0.00 C ATOM 13 OG SER A 2 -25.468 0.610 1.355 1.00 0.00 O ATOM 14 H SER A 2 -25.965 -2.161 2.058 1.00 0.00 H ATOM 15 HA SER A 2 -27.465 -0.610 3.742 1.00 0.00 H ATOM 16 HB2 SER A 2 -25.989 1.220 3.230 1.00 0.00 H ATOM 17 HB3 SER A 2 -25.044 -0.267 3.147 1.00 0.00 H ATOM 18 HG SER A 2 -25.550 1.556 1.211 1.00 0.00 H ATOM 19 N SER A 3 -29.090 0.902 2.599 1.00 0.00 N ATOM 20 CA SER A 3 -30.177 1.619 1.943 1.00 0.00 C ATOM 21 C SER A 3 -29.643 2.807 1.149 1.00 0.00 C ATOM 22 O SER A 3 -29.696 3.948 1.606 1.00 0.00 O ATOM 23 CB SER A 3 -31.197 2.099 2.978 1.00 0.00 C ATOM 24 OG SER A 3 -30.576 2.893 3.974 1.00 0.00 O ATOM 25 H SER A 3 -29.004 0.951 3.574 1.00 0.00 H ATOM 26 HA SER A 3 -30.662 0.935 1.262 1.00 0.00 H ATOM 27 HB2 SER A 3 -31.955 2.689 2.485 1.00 0.00 H ATOM 28 HB3 SER A 3 -31.657 1.243 3.450 1.00 0.00 H ATOM 29 HG SER A 3 -30.094 2.326 4.580 1.00 0.00 H ATOM 30 N GLY A 4 -29.128 2.530 -0.045 1.00 0.00 N ATOM 31 CA GLY A 4 -28.592 3.585 -0.885 1.00 0.00 C ATOM 32 C GLY A 4 -27.078 3.646 -0.842 1.00 0.00 C ATOM 33 O GLY A 4 -26.462 3.253 0.148 1.00 0.00 O ATOM 34 H GLY A 4 -29.113 1.602 -0.359 1.00 0.00 H ATOM 35 HA2 GLY A 4 -28.906 3.415 -1.904 1.00 0.00 H ATOM 36 HA3 GLY A 4 -28.988 4.533 -0.550 1.00 0.00 H ATOM 37 N SER A 5 -26.476 4.140 -1.920 1.00 0.00 N ATOM 38 CA SER A 5 -25.024 4.246 -2.004 1.00 0.00 C ATOM 39 C SER A 5 -24.607 5.638 -2.467 1.00 0.00 C ATOM 40 O SER A 5 -24.458 5.888 -3.662 1.00 0.00 O ATOM 41 CB SER A 5 -24.469 3.190 -2.962 1.00 0.00 C ATOM 42 OG SER A 5 -23.055 3.135 -2.896 1.00 0.00 O ATOM 43 H SER A 5 -27.022 4.437 -2.678 1.00 0.00 H ATOM 44 HA SER A 5 -24.622 4.071 -1.017 1.00 0.00 H ATOM 45 HB2 SER A 5 -24.868 2.222 -2.698 1.00 0.00 H ATOM 46 HB3 SER A 5 -24.761 3.436 -3.973 1.00 0.00 H ATOM 47 HG SER A 5 -22.786 2.328 -2.451 1.00 0.00 H ATOM 48 N SER A 6 -24.421 6.542 -1.510 1.00 0.00 N ATOM 49 CA SER A 6 -24.025 7.911 -1.817 1.00 0.00 C ATOM 50 C SER A 6 -22.506 8.039 -1.866 1.00 0.00 C ATOM 51 O SER A 6 -21.949 8.606 -2.805 1.00 0.00 O ATOM 52 CB SER A 6 -24.597 8.876 -0.777 1.00 0.00 C ATOM 53 OG SER A 6 -24.540 10.215 -1.237 1.00 0.00 O ATOM 54 H SER A 6 -24.556 6.282 -0.574 1.00 0.00 H ATOM 55 HA SER A 6 -24.427 8.162 -2.788 1.00 0.00 H ATOM 56 HB2 SER A 6 -25.626 8.620 -0.579 1.00 0.00 H ATOM 57 HB3 SER A 6 -24.024 8.797 0.136 1.00 0.00 H ATOM 58 HG SER A 6 -23.692 10.373 -1.658 1.00 0.00 H ATOM 59 N GLY A 7 -21.840 7.507 -0.845 1.00 0.00 N ATOM 60 CA GLY A 7 -20.391 7.572 -0.790 1.00 0.00 C ATOM 61 C GLY A 7 -19.731 6.645 -1.791 1.00 0.00 C ATOM 62 O GLY A 7 -19.641 5.438 -1.566 1.00 0.00 O ATOM 63 H GLY A 7 -22.337 7.067 -0.124 1.00 0.00 H ATOM 64 HA2 GLY A 7 -20.079 8.586 -0.993 1.00 0.00 H ATOM 65 HA3 GLY A 7 -20.068 7.298 0.204 1.00 0.00 H ATOM 66 N THR A 8 -19.268 7.210 -2.902 1.00 0.00 N ATOM 67 CA THR A 8 -18.615 6.426 -3.943 1.00 0.00 C ATOM 68 C THR A 8 -17.283 7.049 -4.346 1.00 0.00 C ATOM 69 O THR A 8 -17.229 7.908 -5.225 1.00 0.00 O ATOM 70 CB THR A 8 -19.507 6.296 -5.192 1.00 0.00 C ATOM 71 OG1 THR A 8 -20.813 5.845 -4.816 1.00 0.00 O ATOM 72 CG2 THR A 8 -18.899 5.326 -6.193 1.00 0.00 C ATOM 73 H THR A 8 -19.369 8.177 -3.024 1.00 0.00 H ATOM 74 HA THR A 8 -18.434 5.435 -3.551 1.00 0.00 H ATOM 75 HB THR A 8 -19.590 7.267 -5.658 1.00 0.00 H ATOM 76 HG1 THR A 8 -21.396 6.601 -4.715 1.00 0.00 H ATOM 77 HG21 THR A 8 -19.663 4.989 -6.877 1.00 0.00 H ATOM 78 HG22 THR A 8 -18.486 4.477 -5.668 1.00 0.00 H ATOM 79 HG23 THR A 8 -18.115 5.823 -6.745 1.00 0.00 H ATOM 80 N GLY A 9 -16.209 6.608 -3.699 1.00 0.00 N ATOM 81 CA GLY A 9 -14.891 7.133 -4.005 1.00 0.00 C ATOM 82 C GLY A 9 -14.861 8.649 -4.025 1.00 0.00 C ATOM 83 O GLY A 9 -14.821 9.260 -5.093 1.00 0.00 O ATOM 84 H GLY A 9 -16.312 5.921 -3.007 1.00 0.00 H ATOM 85 HA2 GLY A 9 -14.193 6.780 -3.261 1.00 0.00 H ATOM 86 HA3 GLY A 9 -14.586 6.766 -4.974 1.00 0.00 H ATOM 87 N GLU A 10 -14.882 9.256 -2.843 1.00 0.00 N ATOM 88 CA GLU A 10 -14.860 10.709 -2.731 1.00 0.00 C ATOM 89 C GLU A 10 -13.439 11.245 -2.884 1.00 0.00 C ATOM 90 O GLU A 10 -13.169 12.412 -2.598 1.00 0.00 O ATOM 91 CB GLU A 10 -15.440 11.148 -1.385 1.00 0.00 C ATOM 92 CG GLU A 10 -14.710 10.562 -0.188 1.00 0.00 C ATOM 93 CD GLU A 10 -15.618 10.369 1.012 1.00 0.00 C ATOM 94 OE1 GLU A 10 -16.853 10.413 0.834 1.00 0.00 O ATOM 95 OE2 GLU A 10 -15.093 10.173 2.127 1.00 0.00 O ATOM 96 H GLU A 10 -14.914 8.713 -2.027 1.00 0.00 H ATOM 97 HA GLU A 10 -15.471 11.113 -3.524 1.00 0.00 H ATOM 98 HB2 GLU A 10 -15.391 12.225 -1.319 1.00 0.00 H ATOM 99 HB3 GLU A 10 -16.474 10.841 -1.335 1.00 0.00 H ATOM 100 HG2 GLU A 10 -14.299 9.604 -0.466 1.00 0.00 H ATOM 101 HG3 GLU A 10 -13.908 11.229 0.091 1.00 0.00 H ATOM 102 N LYS A 11 -12.534 10.384 -3.337 1.00 0.00 N ATOM 103 CA LYS A 11 -11.141 10.769 -3.529 1.00 0.00 C ATOM 104 C LYS A 11 -10.566 10.120 -4.785 1.00 0.00 C ATOM 105 O LYS A 11 -10.887 8.982 -5.127 1.00 0.00 O ATOM 106 CB LYS A 11 -10.307 10.370 -2.309 1.00 0.00 C ATOM 107 CG LYS A 11 -10.233 11.451 -1.245 1.00 0.00 C ATOM 108 CD LYS A 11 -11.407 11.370 -0.284 1.00 0.00 C ATOM 109 CE LYS A 11 -11.029 11.867 1.103 1.00 0.00 C ATOM 110 NZ LYS A 11 -12.225 12.057 1.969 1.00 0.00 N ATOM 111 H LYS A 11 -12.810 9.467 -3.548 1.00 0.00 H ATOM 112 HA LYS A 11 -11.105 11.841 -3.644 1.00 0.00 H ATOM 113 HB2 LYS A 11 -10.740 9.486 -1.865 1.00 0.00 H ATOM 114 HB3 LYS A 11 -9.302 10.144 -2.634 1.00 0.00 H ATOM 115 HG2 LYS A 11 -9.316 11.331 -0.686 1.00 0.00 H ATOM 116 HG3 LYS A 11 -10.239 12.419 -1.726 1.00 0.00 H ATOM 117 HD2 LYS A 11 -12.215 11.978 -0.664 1.00 0.00 H ATOM 118 HD3 LYS A 11 -11.732 10.341 -0.213 1.00 0.00 H ATOM 119 HE2 LYS A 11 -10.373 11.144 1.563 1.00 0.00 H ATOM 120 HE3 LYS A 11 -10.512 12.810 1.004 1.00 0.00 H ATOM 121 HZ1 LYS A 11 -12.850 12.780 1.561 1.00 0.00 H ATOM 122 HZ2 LYS A 11 -11.932 12.362 2.920 1.00 0.00 H ATOM 123 HZ3 LYS A 11 -12.752 11.164 2.052 1.00 0.00 H ATOM 124 N PRO A 12 -9.695 10.859 -5.487 1.00 0.00 N ATOM 125 CA PRO A 12 -9.055 10.375 -6.714 1.00 0.00 C ATOM 126 C PRO A 12 -8.046 9.265 -6.443 1.00 0.00 C ATOM 127 O PRO A 12 -7.764 8.442 -7.314 1.00 0.00 O ATOM 128 CB PRO A 12 -8.349 11.618 -7.261 1.00 0.00 C ATOM 129 CG PRO A 12 -8.109 12.473 -6.065 1.00 0.00 C ATOM 130 CD PRO A 12 -9.266 12.224 -5.138 1.00 0.00 C ATOM 131 HA PRO A 12 -9.785 10.029 -7.432 1.00 0.00 H ATOM 132 HB2 PRO A 12 -7.421 11.329 -7.734 1.00 0.00 H ATOM 133 HB3 PRO A 12 -8.987 12.113 -7.978 1.00 0.00 H ATOM 134 HG2 PRO A 12 -7.181 12.190 -5.591 1.00 0.00 H ATOM 135 HG3 PRO A 12 -8.081 13.513 -6.357 1.00 0.00 H ATOM 136 HD2 PRO A 12 -8.943 12.274 -4.108 1.00 0.00 H ATOM 137 HD3 PRO A 12 -10.057 12.935 -5.322 1.00 0.00 H ATOM 138 N TYR A 13 -7.504 9.248 -5.230 1.00 0.00 N ATOM 139 CA TYR A 13 -6.524 8.240 -4.845 1.00 0.00 C ATOM 140 C TYR A 13 -7.212 6.985 -4.315 1.00 0.00 C ATOM 141 O TYR A 13 -7.768 6.984 -3.217 1.00 0.00 O ATOM 142 CB TYR A 13 -5.574 8.800 -3.785 1.00 0.00 C ATOM 143 CG TYR A 13 -5.092 10.201 -4.084 1.00 0.00 C ATOM 144 CD1 TYR A 13 -5.847 11.310 -3.722 1.00 0.00 C ATOM 145 CD2 TYR A 13 -3.879 10.417 -4.728 1.00 0.00 C ATOM 146 CE1 TYR A 13 -5.410 12.592 -3.994 1.00 0.00 C ATOM 147 CE2 TYR A 13 -3.434 11.695 -5.003 1.00 0.00 C ATOM 148 CZ TYR A 13 -4.203 12.779 -4.635 1.00 0.00 C ATOM 149 OH TYR A 13 -3.764 14.055 -4.906 1.00 0.00 O ATOM 150 H TYR A 13 -7.768 9.931 -4.579 1.00 0.00 H ATOM 151 HA TYR A 13 -5.953 7.979 -5.724 1.00 0.00 H ATOM 152 HB2 TYR A 13 -6.081 8.821 -2.832 1.00 0.00 H ATOM 153 HB3 TYR A 13 -4.708 8.159 -3.712 1.00 0.00 H ATOM 154 HD1 TYR A 13 -6.792 11.159 -3.220 1.00 0.00 H ATOM 155 HD2 TYR A 13 -3.279 9.566 -5.015 1.00 0.00 H ATOM 156 HE1 TYR A 13 -6.012 13.441 -3.706 1.00 0.00 H ATOM 157 HE2 TYR A 13 -2.489 11.843 -5.505 1.00 0.00 H ATOM 158 HH TYR A 13 -3.312 14.408 -4.137 1.00 0.00 H ATOM 159 N LYS A 14 -7.170 5.917 -5.105 1.00 0.00 N ATOM 160 CA LYS A 14 -7.786 4.654 -4.718 1.00 0.00 C ATOM 161 C LYS A 14 -6.865 3.480 -5.032 1.00 0.00 C ATOM 162 O LYS A 14 -6.373 3.346 -6.153 1.00 0.00 O ATOM 163 CB LYS A 14 -9.124 4.474 -5.439 1.00 0.00 C ATOM 164 CG LYS A 14 -9.580 3.027 -5.521 1.00 0.00 C ATOM 165 CD LYS A 14 -10.921 2.905 -6.226 1.00 0.00 C ATOM 166 CE LYS A 14 -11.324 1.450 -6.408 1.00 0.00 C ATOM 167 NZ LYS A 14 -12.481 1.306 -7.334 1.00 0.00 N ATOM 168 H LYS A 14 -6.711 5.980 -5.969 1.00 0.00 H ATOM 169 HA LYS A 14 -7.962 4.683 -3.653 1.00 0.00 H ATOM 170 HB2 LYS A 14 -9.881 5.039 -4.915 1.00 0.00 H ATOM 171 HB3 LYS A 14 -9.032 4.858 -6.444 1.00 0.00 H ATOM 172 HG2 LYS A 14 -8.845 2.458 -6.070 1.00 0.00 H ATOM 173 HG3 LYS A 14 -9.672 2.630 -4.520 1.00 0.00 H ATOM 174 HD2 LYS A 14 -11.675 3.404 -5.635 1.00 0.00 H ATOM 175 HD3 LYS A 14 -10.852 3.375 -7.197 1.00 0.00 H ATOM 176 HE2 LYS A 14 -10.484 0.904 -6.808 1.00 0.00 H ATOM 177 HE3 LYS A 14 -11.592 1.041 -5.445 1.00 0.00 H ATOM 178 HZ1 LYS A 14 -12.381 1.962 -8.135 1.00 0.00 H ATOM 179 HZ2 LYS A 14 -13.368 1.520 -6.834 1.00 0.00 H ATOM 180 HZ3 LYS A 14 -12.529 0.334 -7.699 1.00 0.00 H ATOM 181 N CYS A 15 -6.636 2.630 -4.036 1.00 0.00 N ATOM 182 CA CYS A 15 -5.775 1.466 -4.206 1.00 0.00 C ATOM 183 C CYS A 15 -6.416 0.448 -5.145 1.00 0.00 C ATOM 184 O CYS A 15 -7.540 0.003 -4.920 1.00 0.00 O ATOM 185 CB CYS A 15 -5.487 0.816 -2.852 1.00 0.00 C ATOM 186 SG CYS A 15 -4.211 -0.483 -2.906 1.00 0.00 S ATOM 187 H CYS A 15 -7.057 2.789 -3.165 1.00 0.00 H ATOM 188 HA CYS A 15 -4.845 1.801 -4.640 1.00 0.00 H ATOM 189 HB2 CYS A 15 -5.151 1.576 -2.161 1.00 0.00 H ATOM 190 HB3 CYS A 15 -6.395 0.370 -2.474 1.00 0.00 H ATOM 191 N ASN A 16 -5.690 0.084 -6.198 1.00 0.00 N ATOM 192 CA ASN A 16 -6.188 -0.882 -7.171 1.00 0.00 C ATOM 193 C ASN A 16 -5.781 -2.301 -6.787 1.00 0.00 C ATOM 194 O ASN A 16 -5.855 -3.220 -7.601 1.00 0.00 O ATOM 195 CB ASN A 16 -5.659 -0.548 -8.568 1.00 0.00 C ATOM 196 CG ASN A 16 -6.597 -1.009 -9.667 1.00 0.00 C ATOM 197 OD1 ASN A 16 -6.438 -2.099 -10.217 1.00 0.00 O ATOM 198 ND2 ASN A 16 -7.580 -0.178 -9.992 1.00 0.00 N ATOM 199 H ASN A 16 -4.800 0.473 -6.324 1.00 0.00 H ATOM 200 HA ASN A 16 -7.265 -0.819 -7.180 1.00 0.00 H ATOM 201 HB2 ASN A 16 -5.534 0.522 -8.652 1.00 0.00 H ATOM 202 HB3 ASN A 16 -4.703 -1.030 -8.709 1.00 0.00 H ATOM 203 HD21 ASN A 16 -7.645 0.674 -9.511 1.00 0.00 H ATOM 204 HD22 ASN A 16 -8.201 -0.451 -10.699 1.00 0.00 H ATOM 205 N GLU A 17 -5.351 -2.470 -5.540 1.00 0.00 N ATOM 206 CA GLU A 17 -4.932 -3.778 -5.048 1.00 0.00 C ATOM 207 C GLU A 17 -6.019 -4.407 -4.182 1.00 0.00 C ATOM 208 O GLU A 17 -6.388 -5.566 -4.372 1.00 0.00 O ATOM 209 CB GLU A 17 -3.634 -3.654 -4.247 1.00 0.00 C ATOM 210 CG GLU A 17 -2.598 -2.757 -4.903 1.00 0.00 C ATOM 211 CD GLU A 17 -2.213 -3.229 -6.292 1.00 0.00 C ATOM 212 OE1 GLU A 17 -3.077 -3.190 -7.193 1.00 0.00 O ATOM 213 OE2 GLU A 17 -1.047 -3.636 -6.477 1.00 0.00 O ATOM 214 H GLU A 17 -5.315 -1.698 -4.938 1.00 0.00 H ATOM 215 HA GLU A 17 -4.757 -4.413 -5.903 1.00 0.00 H ATOM 216 HB2 GLU A 17 -3.864 -3.251 -3.272 1.00 0.00 H ATOM 217 HB3 GLU A 17 -3.205 -4.638 -4.128 1.00 0.00 H ATOM 218 HG2 GLU A 17 -3.000 -1.758 -4.977 1.00 0.00 H ATOM 219 HG3 GLU A 17 -1.712 -2.742 -4.286 1.00 0.00 H ATOM 220 N CYS A 18 -6.529 -3.634 -3.228 1.00 0.00 N ATOM 221 CA CYS A 18 -7.573 -4.114 -2.331 1.00 0.00 C ATOM 222 C CYS A 18 -8.884 -3.374 -2.577 1.00 0.00 C ATOM 223 O CYS A 18 -9.956 -3.978 -2.599 1.00 0.00 O ATOM 224 CB CYS A 18 -7.141 -3.939 -0.873 1.00 0.00 C ATOM 225 SG CYS A 18 -6.702 -2.228 -0.428 1.00 0.00 S ATOM 226 H CYS A 18 -6.194 -2.718 -3.125 1.00 0.00 H ATOM 227 HA CYS A 18 -7.724 -5.164 -2.529 1.00 0.00 H ATOM 228 HB2 CYS A 18 -7.950 -4.249 -0.227 1.00 0.00 H ATOM 229 HB3 CYS A 18 -6.279 -4.560 -0.684 1.00 0.00 H ATOM 230 N GLY A 19 -8.790 -2.060 -2.762 1.00 0.00 N ATOM 231 CA GLY A 19 -9.976 -1.259 -3.004 1.00 0.00 C ATOM 232 C GLY A 19 -10.163 -0.172 -1.964 1.00 0.00 C ATOM 233 O GLY A 19 -11.291 0.176 -1.615 1.00 0.00 O ATOM 234 H GLY A 19 -7.909 -1.632 -2.733 1.00 0.00 H ATOM 235 HA2 GLY A 19 -9.894 -0.800 -3.978 1.00 0.00 H ATOM 236 HA3 GLY A 19 -10.841 -1.904 -2.992 1.00 0.00 H ATOM 237 N LYS A 20 -9.055 0.365 -1.465 1.00 0.00 N ATOM 238 CA LYS A 20 -9.100 1.419 -0.458 1.00 0.00 C ATOM 239 C LYS A 20 -8.952 2.794 -1.102 1.00 0.00 C ATOM 240 O LYS A 20 -8.695 2.904 -2.301 1.00 0.00 O ATOM 241 CB LYS A 20 -7.996 1.208 0.581 1.00 0.00 C ATOM 242 CG LYS A 20 -8.313 0.120 1.593 1.00 0.00 C ATOM 243 CD LYS A 20 -7.086 -0.262 2.402 1.00 0.00 C ATOM 244 CE LYS A 20 -7.451 -1.144 3.586 1.00 0.00 C ATOM 245 NZ LYS A 20 -7.832 -0.340 4.780 1.00 0.00 N ATOM 246 H LYS A 20 -8.184 0.046 -1.783 1.00 0.00 H ATOM 247 HA LYS A 20 -10.060 1.367 0.033 1.00 0.00 H ATOM 248 HB2 LYS A 20 -7.084 0.940 0.069 1.00 0.00 H ATOM 249 HB3 LYS A 20 -7.840 2.134 1.115 1.00 0.00 H ATOM 250 HG2 LYS A 20 -9.077 0.479 2.266 1.00 0.00 H ATOM 251 HG3 LYS A 20 -8.674 -0.753 1.068 1.00 0.00 H ATOM 252 HD2 LYS A 20 -6.399 -0.800 1.766 1.00 0.00 H ATOM 253 HD3 LYS A 20 -6.611 0.637 2.768 1.00 0.00 H ATOM 254 HE2 LYS A 20 -8.283 -1.773 3.306 1.00 0.00 H ATOM 255 HE3 LYS A 20 -6.601 -1.762 3.835 1.00 0.00 H ATOM 256 HZ1 LYS A 20 -8.693 0.209 4.581 1.00 0.00 H ATOM 257 HZ2 LYS A 20 -7.064 0.316 5.028 1.00 0.00 H ATOM 258 HZ3 LYS A 20 -8.013 -0.966 5.590 1.00 0.00 H ATOM 259 N VAL A 21 -9.113 3.839 -0.297 1.00 0.00 N ATOM 260 CA VAL A 21 -8.994 5.207 -0.788 1.00 0.00 C ATOM 261 C VAL A 21 -8.206 6.074 0.187 1.00 0.00 C ATOM 262 O VAL A 21 -8.162 5.797 1.386 1.00 0.00 O ATOM 263 CB VAL A 21 -10.377 5.842 -1.020 1.00 0.00 C ATOM 264 CG1 VAL A 21 -10.266 7.038 -1.954 1.00 0.00 C ATOM 265 CG2 VAL A 21 -11.350 4.812 -1.573 1.00 0.00 C ATOM 266 H VAL A 21 -9.316 3.687 0.649 1.00 0.00 H ATOM 267 HA VAL A 21 -8.471 5.178 -1.733 1.00 0.00 H ATOM 268 HB VAL A 21 -10.755 6.190 -0.070 1.00 0.00 H ATOM 269 HG11 VAL A 21 -9.540 7.734 -1.562 1.00 0.00 H ATOM 270 HG12 VAL A 21 -9.954 6.702 -2.933 1.00 0.00 H ATOM 271 HG13 VAL A 21 -11.227 7.526 -2.030 1.00 0.00 H ATOM 272 HG21 VAL A 21 -10.812 4.093 -2.172 1.00 0.00 H ATOM 273 HG22 VAL A 21 -11.840 4.305 -0.755 1.00 0.00 H ATOM 274 HG23 VAL A 21 -12.091 5.307 -2.184 1.00 0.00 H ATOM 275 N PHE A 22 -7.583 7.126 -0.335 1.00 0.00 N ATOM 276 CA PHE A 22 -6.796 8.035 0.490 1.00 0.00 C ATOM 277 C PHE A 22 -6.927 9.472 -0.006 1.00 0.00 C ATOM 278 O PHE A 22 -7.421 9.719 -1.107 1.00 0.00 O ATOM 279 CB PHE A 22 -5.324 7.615 0.487 1.00 0.00 C ATOM 280 CG PHE A 22 -5.114 6.168 0.830 1.00 0.00 C ATOM 281 CD1 PHE A 22 -5.216 5.189 -0.146 1.00 0.00 C ATOM 282 CD2 PHE A 22 -4.813 5.786 2.127 1.00 0.00 C ATOM 283 CE1 PHE A 22 -5.023 3.857 0.167 1.00 0.00 C ATOM 284 CE2 PHE A 22 -4.619 4.455 2.446 1.00 0.00 C ATOM 285 CZ PHE A 22 -4.723 3.489 1.464 1.00 0.00 C ATOM 286 H PHE A 22 -7.656 7.295 -1.298 1.00 0.00 H ATOM 287 HA PHE A 22 -7.175 7.979 1.499 1.00 0.00 H ATOM 288 HB2 PHE A 22 -4.910 7.786 -0.495 1.00 0.00 H ATOM 289 HB3 PHE A 22 -4.786 8.210 1.209 1.00 0.00 H ATOM 290 HD1 PHE A 22 -5.449 5.475 -1.161 1.00 0.00 H ATOM 291 HD2 PHE A 22 -4.731 6.541 2.896 1.00 0.00 H ATOM 292 HE1 PHE A 22 -5.105 3.104 -0.603 1.00 0.00 H ATOM 293 HE2 PHE A 22 -4.384 4.171 3.461 1.00 0.00 H ATOM 294 HZ PHE A 22 -4.572 2.449 1.711 1.00 0.00 H ATOM 295 N THR A 23 -6.481 10.418 0.814 1.00 0.00 N ATOM 296 CA THR A 23 -6.549 11.831 0.460 1.00 0.00 C ATOM 297 C THR A 23 -5.323 12.258 -0.338 1.00 0.00 C ATOM 298 O THR A 23 -5.432 13.015 -1.302 1.00 0.00 O ATOM 299 CB THR A 23 -6.666 12.718 1.714 1.00 0.00 C ATOM 300 OG1 THR A 23 -6.891 14.080 1.331 1.00 0.00 O ATOM 301 CG2 THR A 23 -5.407 12.626 2.562 1.00 0.00 C ATOM 302 H THR A 23 -6.097 10.159 1.677 1.00 0.00 H ATOM 303 HA THR A 23 -7.431 11.981 -0.145 1.00 0.00 H ATOM 304 HB THR A 23 -7.505 12.375 2.303 1.00 0.00 H ATOM 305 HG1 THR A 23 -6.048 14.518 1.196 1.00 0.00 H ATOM 306 HG21 THR A 23 -4.617 13.195 2.095 1.00 0.00 H ATOM 307 HG22 THR A 23 -5.104 11.593 2.646 1.00 0.00 H ATOM 308 HG23 THR A 23 -5.605 13.025 3.545 1.00 0.00 H ATOM 309 N GLN A 24 -4.157 11.767 0.069 1.00 0.00 N ATOM 310 CA GLN A 24 -2.910 12.099 -0.609 1.00 0.00 C ATOM 311 C GLN A 24 -2.327 10.874 -1.307 1.00 0.00 C ATOM 312 O GLN A 24 -2.750 9.746 -1.058 1.00 0.00 O ATOM 313 CB GLN A 24 -1.896 12.663 0.388 1.00 0.00 C ATOM 314 CG GLN A 24 -2.096 14.139 0.690 1.00 0.00 C ATOM 315 CD GLN A 24 -1.918 15.015 -0.534 1.00 0.00 C ATOM 316 OE1 GLN A 24 -1.367 14.582 -1.546 1.00 0.00 O ATOM 317 NE2 GLN A 24 -2.384 16.255 -0.448 1.00 0.00 N ATOM 318 H GLN A 24 -4.135 11.169 0.844 1.00 0.00 H ATOM 319 HA GLN A 24 -3.127 12.851 -1.352 1.00 0.00 H ATOM 320 HB2 GLN A 24 -1.976 12.113 1.314 1.00 0.00 H ATOM 321 HB3 GLN A 24 -0.902 12.532 -0.014 1.00 0.00 H ATOM 322 HG2 GLN A 24 -3.096 14.282 1.073 1.00 0.00 H ATOM 323 HG3 GLN A 24 -1.379 14.440 1.439 1.00 0.00 H ATOM 324 HE21 GLN A 24 -2.811 16.532 0.390 1.00 0.00 H ATOM 325 HE22 GLN A 24 -2.282 16.843 -1.224 1.00 0.00 H ATOM 326 N ASN A 25 -1.354 11.105 -2.183 1.00 0.00 N ATOM 327 CA ASN A 25 -0.714 10.020 -2.918 1.00 0.00 C ATOM 328 C ASN A 25 0.224 9.229 -2.012 1.00 0.00 C ATOM 329 O ASN A 25 0.128 8.005 -1.919 1.00 0.00 O ATOM 330 CB ASN A 25 0.061 10.575 -4.114 1.00 0.00 C ATOM 331 CG ASN A 25 1.146 9.628 -4.590 1.00 0.00 C ATOM 332 OD1 ASN A 25 2.330 9.841 -4.330 1.00 0.00 O ATOM 333 ND2 ASN A 25 0.744 8.574 -5.292 1.00 0.00 N ATOM 334 H ASN A 25 -1.060 12.027 -2.339 1.00 0.00 H ATOM 335 HA ASN A 25 -1.490 9.361 -3.277 1.00 0.00 H ATOM 336 HB2 ASN A 25 -0.624 10.746 -4.932 1.00 0.00 H ATOM 337 HB3 ASN A 25 0.523 11.510 -3.835 1.00 0.00 H ATOM 338 HD21 ASN A 25 -0.215 8.468 -5.461 1.00 0.00 H ATOM 339 HD22 ASN A 25 1.424 7.945 -5.611 1.00 0.00 H ATOM 340 N SER A 26 1.131 9.937 -1.346 1.00 0.00 N ATOM 341 CA SER A 26 2.089 9.301 -0.449 1.00 0.00 C ATOM 342 C SER A 26 1.413 8.223 0.393 1.00 0.00 C ATOM 343 O SER A 26 1.847 7.071 0.414 1.00 0.00 O ATOM 344 CB SER A 26 2.737 10.344 0.462 1.00 0.00 C ATOM 345 OG SER A 26 3.782 11.029 -0.208 1.00 0.00 O ATOM 346 H SER A 26 1.157 10.910 -1.462 1.00 0.00 H ATOM 347 HA SER A 26 2.854 8.839 -1.055 1.00 0.00 H ATOM 348 HB2 SER A 26 1.992 11.062 0.770 1.00 0.00 H ATOM 349 HB3 SER A 26 3.146 9.853 1.334 1.00 0.00 H ATOM 350 HG SER A 26 4.139 10.468 -0.901 1.00 0.00 H ATOM 351 N HIS A 27 0.345 8.606 1.087 1.00 0.00 N ATOM 352 CA HIS A 27 -0.393 7.674 1.931 1.00 0.00 C ATOM 353 C HIS A 27 -0.786 6.425 1.147 1.00 0.00 C ATOM 354 O HIS A 27 -0.864 5.329 1.704 1.00 0.00 O ATOM 355 CB HIS A 27 -1.642 8.347 2.500 1.00 0.00 C ATOM 356 CG HIS A 27 -1.357 9.629 3.220 1.00 0.00 C ATOM 357 ND1 HIS A 27 -2.270 10.247 4.048 1.00 0.00 N ATOM 358 CD2 HIS A 27 -0.251 10.409 3.234 1.00 0.00 C ATOM 359 CE1 HIS A 27 -1.739 11.352 4.539 1.00 0.00 C ATOM 360 NE2 HIS A 27 -0.513 11.474 4.061 1.00 0.00 N ATOM 361 H HIS A 27 0.047 9.538 1.029 1.00 0.00 H ATOM 362 HA HIS A 27 0.252 7.384 2.747 1.00 0.00 H ATOM 363 HB2 HIS A 27 -2.324 8.567 1.692 1.00 0.00 H ATOM 364 HB3 HIS A 27 -2.121 7.674 3.196 1.00 0.00 H ATOM 365 HD1 HIS A 27 -3.173 9.924 4.246 1.00 0.00 H ATOM 366 HD2 HIS A 27 0.669 10.229 2.695 1.00 0.00 H ATOM 367 HE1 HIS A 27 -2.223 12.040 5.217 1.00 0.00 H ATOM 368 N LEU A 28 -1.032 6.598 -0.146 1.00 0.00 N ATOM 369 CA LEU A 28 -1.418 5.485 -1.007 1.00 0.00 C ATOM 370 C LEU A 28 -0.196 4.679 -1.435 1.00 0.00 C ATOM 371 O LEU A 28 -0.261 3.458 -1.566 1.00 0.00 O ATOM 372 CB LEU A 28 -2.160 6.003 -2.241 1.00 0.00 C ATOM 373 CG LEU A 28 -2.339 5.003 -3.384 1.00 0.00 C ATOM 374 CD1 LEU A 28 -3.231 3.851 -2.951 1.00 0.00 C ATOM 375 CD2 LEU A 28 -2.915 5.694 -4.611 1.00 0.00 C ATOM 376 H LEU A 28 -0.953 7.495 -0.533 1.00 0.00 H ATOM 377 HA LEU A 28 -2.078 4.844 -0.443 1.00 0.00 H ATOM 378 HB2 LEU A 28 -3.141 6.324 -1.926 1.00 0.00 H ATOM 379 HB3 LEU A 28 -1.611 6.851 -2.624 1.00 0.00 H ATOM 380 HG LEU A 28 -1.374 4.595 -3.652 1.00 0.00 H ATOM 381 HD11 LEU A 28 -2.844 3.418 -2.041 1.00 0.00 H ATOM 382 HD12 LEU A 28 -3.252 3.100 -3.727 1.00 0.00 H ATOM 383 HD13 LEU A 28 -4.233 4.216 -2.778 1.00 0.00 H ATOM 384 HD21 LEU A 28 -3.294 6.666 -4.332 1.00 0.00 H ATOM 385 HD22 LEU A 28 -3.719 5.097 -5.016 1.00 0.00 H ATOM 386 HD23 LEU A 28 -2.142 5.809 -5.357 1.00 0.00 H ATOM 387 N ALA A 29 0.918 5.372 -1.650 1.00 0.00 N ATOM 388 CA ALA A 29 2.156 4.720 -2.059 1.00 0.00 C ATOM 389 C ALA A 29 2.726 3.867 -0.931 1.00 0.00 C ATOM 390 O ALA A 29 3.269 2.788 -1.169 1.00 0.00 O ATOM 391 CB ALA A 29 3.176 5.757 -2.506 1.00 0.00 C ATOM 392 H ALA A 29 0.907 6.344 -1.529 1.00 0.00 H ATOM 393 HA ALA A 29 1.934 4.082 -2.903 1.00 0.00 H ATOM 394 HB1 ALA A 29 3.641 6.201 -1.639 1.00 0.00 H ATOM 395 HB2 ALA A 29 3.930 5.280 -3.115 1.00 0.00 H ATOM 396 HB3 ALA A 29 2.680 6.525 -3.081 1.00 0.00 H ATOM 397 N ARG A 30 2.599 4.358 0.298 1.00 0.00 N ATOM 398 CA ARG A 30 3.104 3.641 1.462 1.00 0.00 C ATOM 399 C ARG A 30 2.189 2.473 1.821 1.00 0.00 C ATOM 400 O ARG A 30 2.631 1.478 2.394 1.00 0.00 O ATOM 401 CB ARG A 30 3.230 4.589 2.656 1.00 0.00 C ATOM 402 CG ARG A 30 1.898 4.940 3.299 1.00 0.00 C ATOM 403 CD ARG A 30 2.027 6.133 4.233 1.00 0.00 C ATOM 404 NE ARG A 30 2.870 5.835 5.388 1.00 0.00 N ATOM 405 CZ ARG A 30 2.870 6.557 6.503 1.00 0.00 C ATOM 406 NH1 ARG A 30 2.076 7.613 6.614 1.00 0.00 N ATOM 407 NH2 ARG A 30 3.665 6.222 7.511 1.00 0.00 N ATOM 408 H ARG A 30 2.157 5.223 0.424 1.00 0.00 H ATOM 409 HA ARG A 30 4.081 3.254 1.216 1.00 0.00 H ATOM 410 HB2 ARG A 30 3.855 4.125 3.406 1.00 0.00 H ATOM 411 HB3 ARG A 30 3.698 5.504 2.326 1.00 0.00 H ATOM 412 HG2 ARG A 30 1.187 5.180 2.523 1.00 0.00 H ATOM 413 HG3 ARG A 30 1.546 4.089 3.862 1.00 0.00 H ATOM 414 HD2 ARG A 30 2.461 6.956 3.686 1.00 0.00 H ATOM 415 HD3 ARG A 30 1.043 6.410 4.579 1.00 0.00 H ATOM 416 HE ARG A 30 3.465 5.059 5.328 1.00 0.00 H ATOM 417 HH11 ARG A 30 1.475 7.866 5.856 1.00 0.00 H ATOM 418 HH12 ARG A 30 2.077 8.153 7.455 1.00 0.00 H ATOM 419 HH21 ARG A 30 4.265 5.427 7.432 1.00 0.00 H ATOM 420 HH22 ARG A 30 3.665 6.766 8.350 1.00 0.00 H ATOM 421 N HIS A 31 0.911 2.604 1.479 1.00 0.00 N ATOM 422 CA HIS A 31 -0.067 1.560 1.764 1.00 0.00 C ATOM 423 C HIS A 31 0.145 0.353 0.855 1.00 0.00 C ATOM 424 O HIS A 31 0.206 -0.785 1.321 1.00 0.00 O ATOM 425 CB HIS A 31 -1.487 2.100 1.592 1.00 0.00 C ATOM 426 CG HIS A 31 -2.527 1.028 1.486 1.00 0.00 C ATOM 427 ND1 HIS A 31 -3.002 0.330 2.576 1.00 0.00 N ATOM 428 CD2 HIS A 31 -3.186 0.536 0.411 1.00 0.00 C ATOM 429 CE1 HIS A 31 -3.907 -0.545 2.176 1.00 0.00 C ATOM 430 NE2 HIS A 31 -4.037 -0.440 0.866 1.00 0.00 N ATOM 431 H HIS A 31 0.619 3.421 1.024 1.00 0.00 H ATOM 432 HA HIS A 31 0.069 1.250 2.789 1.00 0.00 H ATOM 433 HB2 HIS A 31 -1.735 2.720 2.441 1.00 0.00 H ATOM 434 HB3 HIS A 31 -1.531 2.697 0.692 1.00 0.00 H ATOM 435 HD1 HIS A 31 -2.718 0.457 3.505 1.00 0.00 H ATOM 436 HD2 HIS A 31 -3.064 0.852 -0.616 1.00 0.00 H ATOM 437 HE1 HIS A 31 -4.449 -1.230 2.811 1.00 0.00 H ATOM 438 N ARG A 32 0.255 0.610 -0.445 1.00 0.00 N ATOM 439 CA ARG A 32 0.458 -0.455 -1.419 1.00 0.00 C ATOM 440 C ARG A 32 1.508 -1.448 -0.929 1.00 0.00 C ATOM 441 O ARG A 32 1.541 -2.598 -1.368 1.00 0.00 O ATOM 442 CB ARG A 32 0.885 0.132 -2.766 1.00 0.00 C ATOM 443 CG ARG A 32 -0.248 0.803 -3.525 1.00 0.00 C ATOM 444 CD ARG A 32 0.215 1.311 -4.882 1.00 0.00 C ATOM 445 NE ARG A 32 1.423 2.124 -4.779 1.00 0.00 N ATOM 446 CZ ARG A 32 2.120 2.542 -5.830 1.00 0.00 C ATOM 447 NH1 ARG A 32 1.730 2.225 -7.057 1.00 0.00 N ATOM 448 NH2 ARG A 32 3.210 3.279 -5.655 1.00 0.00 N ATOM 449 H ARG A 32 0.198 1.538 -0.755 1.00 0.00 H ATOM 450 HA ARG A 32 -0.480 -0.973 -1.545 1.00 0.00 H ATOM 451 HB2 ARG A 32 1.659 0.866 -2.597 1.00 0.00 H ATOM 452 HB3 ARG A 32 1.282 -0.661 -3.381 1.00 0.00 H ATOM 453 HG2 ARG A 32 -1.043 0.087 -3.674 1.00 0.00 H ATOM 454 HG3 ARG A 32 -0.614 1.636 -2.944 1.00 0.00 H ATOM 455 HD2 ARG A 32 0.416 0.463 -5.519 1.00 0.00 H ATOM 456 HD3 ARG A 32 -0.574 1.908 -5.315 1.00 0.00 H ATOM 457 HE ARG A 32 1.730 2.370 -3.881 1.00 0.00 H ATOM 458 HH11 ARG A 32 0.908 1.671 -7.191 1.00 0.00 H ATOM 459 HH12 ARG A 32 2.255 2.542 -7.846 1.00 0.00 H ATOM 460 HH21 ARG A 32 3.507 3.520 -4.732 1.00 0.00 H ATOM 461 HH22 ARG A 32 3.733 3.592 -6.446 1.00 0.00 H ATOM 462 N ARG A 33 2.363 -0.995 -0.018 1.00 0.00 N ATOM 463 CA ARG A 33 3.415 -1.843 0.530 1.00 0.00 C ATOM 464 C ARG A 33 2.826 -3.104 1.155 1.00 0.00 C ATOM 465 O ARG A 33 3.335 -4.207 0.953 1.00 0.00 O ATOM 466 CB ARG A 33 4.227 -1.074 1.574 1.00 0.00 C ATOM 467 CG ARG A 33 5.011 0.093 0.997 1.00 0.00 C ATOM 468 CD ARG A 33 5.885 0.752 2.052 1.00 0.00 C ATOM 469 NE ARG A 33 7.213 0.147 2.119 1.00 0.00 N ATOM 470 CZ ARG A 33 8.105 0.222 1.138 1.00 0.00 C ATOM 471 NH1 ARG A 33 7.814 0.875 0.022 1.00 0.00 N ATOM 472 NH2 ARG A 33 9.292 -0.355 1.274 1.00 0.00 N ATOM 473 H ARG A 33 2.286 -0.069 0.292 1.00 0.00 H ATOM 474 HA ARG A 33 4.067 -2.129 -0.281 1.00 0.00 H ATOM 475 HB2 ARG A 33 3.553 -0.691 2.326 1.00 0.00 H ATOM 476 HB3 ARG A 33 4.925 -1.753 2.040 1.00 0.00 H ATOM 477 HG2 ARG A 33 5.641 -0.268 0.198 1.00 0.00 H ATOM 478 HG3 ARG A 33 4.317 0.824 0.610 1.00 0.00 H ATOM 479 HD2 ARG A 33 5.990 1.800 1.811 1.00 0.00 H ATOM 480 HD3 ARG A 33 5.404 0.651 3.014 1.00 0.00 H ATOM 481 HE ARG A 33 7.449 -0.341 2.936 1.00 0.00 H ATOM 482 HH11 ARG A 33 6.921 1.312 -0.083 1.00 0.00 H ATOM 483 HH12 ARG A 33 8.489 0.931 -0.715 1.00 0.00 H ATOM 484 HH21 ARG A 33 9.515 -0.848 2.115 1.00 0.00 H ATOM 485 HH22 ARG A 33 9.963 -0.298 0.536 1.00 0.00 H ATOM 486 N VAL A 34 1.750 -2.934 1.917 1.00 0.00 N ATOM 487 CA VAL A 34 1.091 -4.057 2.572 1.00 0.00 C ATOM 488 C VAL A 34 0.946 -5.240 1.620 1.00 0.00 C ATOM 489 O VAL A 34 0.864 -6.391 2.051 1.00 0.00 O ATOM 490 CB VAL A 34 -0.302 -3.662 3.098 1.00 0.00 C ATOM 491 CG1 VAL A 34 -0.190 -2.531 4.108 1.00 0.00 C ATOM 492 CG2 VAL A 34 -1.215 -3.270 1.945 1.00 0.00 C ATOM 493 H VAL A 34 1.390 -2.031 2.040 1.00 0.00 H ATOM 494 HA VAL A 34 1.698 -4.357 3.413 1.00 0.00 H ATOM 495 HB VAL A 34 -0.733 -4.519 3.595 1.00 0.00 H ATOM 496 HG11 VAL A 34 -1.175 -2.145 4.326 1.00 0.00 H ATOM 497 HG12 VAL A 34 0.261 -2.903 5.017 1.00 0.00 H ATOM 498 HG13 VAL A 34 0.423 -1.742 3.699 1.00 0.00 H ATOM 499 HG21 VAL A 34 -1.952 -4.044 1.790 1.00 0.00 H ATOM 500 HG22 VAL A 34 -1.711 -2.341 2.181 1.00 0.00 H ATOM 501 HG23 VAL A 34 -0.628 -3.147 1.046 1.00 0.00 H ATOM 502 N HIS A 35 0.915 -4.949 0.324 1.00 0.00 N ATOM 503 CA HIS A 35 0.782 -5.989 -0.690 1.00 0.00 C ATOM 504 C HIS A 35 2.147 -6.551 -1.075 1.00 0.00 C ATOM 505 O HIS A 35 2.350 -7.766 -1.088 1.00 0.00 O ATOM 506 CB HIS A 35 0.077 -5.436 -1.929 1.00 0.00 C ATOM 507 CG HIS A 35 -1.290 -4.893 -1.648 1.00 0.00 C ATOM 508 ND1 HIS A 35 -2.441 -5.638 -1.796 1.00 0.00 N ATOM 509 CD2 HIS A 35 -1.688 -3.670 -1.224 1.00 0.00 C ATOM 510 CE1 HIS A 35 -3.487 -4.897 -1.477 1.00 0.00 C ATOM 511 NE2 HIS A 35 -3.057 -3.699 -1.126 1.00 0.00 N ATOM 512 H HIS A 35 0.985 -4.013 0.042 1.00 0.00 H ATOM 513 HA HIS A 35 0.184 -6.785 -0.272 1.00 0.00 H ATOM 514 HB2 HIS A 35 0.672 -4.636 -2.346 1.00 0.00 H ATOM 515 HB3 HIS A 35 -0.022 -6.224 -2.661 1.00 0.00 H ATOM 516 HD1 HIS A 35 -2.484 -6.571 -2.092 1.00 0.00 H ATOM 517 HD2 HIS A 35 -1.047 -2.828 -1.005 1.00 0.00 H ATOM 518 HE1 HIS A 35 -4.518 -5.217 -1.498 1.00 0.00 H ATOM 519 N THR A 36 3.081 -5.659 -1.390 1.00 0.00 N ATOM 520 CA THR A 36 4.426 -6.066 -1.778 1.00 0.00 C ATOM 521 C THR A 36 5.370 -6.055 -0.581 1.00 0.00 C ATOM 522 O THR A 36 6.524 -5.642 -0.691 1.00 0.00 O ATOM 523 CB THR A 36 4.997 -5.147 -2.875 1.00 0.00 C ATOM 524 OG1 THR A 36 6.284 -5.618 -3.288 1.00 0.00 O ATOM 525 CG2 THR A 36 5.111 -3.715 -2.376 1.00 0.00 C ATOM 526 H THR A 36 2.859 -4.705 -1.362 1.00 0.00 H ATOM 527 HA THR A 36 4.371 -7.070 -2.171 1.00 0.00 H ATOM 528 HB THR A 36 4.326 -5.165 -3.722 1.00 0.00 H ATOM 529 HG1 THR A 36 6.881 -5.618 -2.536 1.00 0.00 H ATOM 530 HG21 THR A 36 5.683 -3.698 -1.460 1.00 0.00 H ATOM 531 HG22 THR A 36 4.124 -3.318 -2.191 1.00 0.00 H ATOM 532 HG23 THR A 36 5.608 -3.112 -3.122 1.00 0.00 H ATOM 533 N GLY A 37 4.872 -6.513 0.564 1.00 0.00 N ATOM 534 CA GLY A 37 5.685 -6.547 1.766 1.00 0.00 C ATOM 535 C GLY A 37 5.899 -7.957 2.281 1.00 0.00 C ATOM 536 O GLY A 37 5.623 -8.249 3.444 1.00 0.00 O ATOM 537 H GLY A 37 3.945 -6.829 0.593 1.00 0.00 H ATOM 538 HA2 GLY A 37 6.646 -6.105 1.550 1.00 0.00 H ATOM 539 HA3 GLY A 37 5.197 -5.966 2.534 1.00 0.00 H ATOM 540 N GLY A 38 6.390 -8.835 1.412 1.00 0.00 N ATOM 541 CA GLY A 38 6.630 -10.212 1.803 1.00 0.00 C ATOM 542 C GLY A 38 5.372 -10.904 2.290 1.00 0.00 C ATOM 543 O GLY A 38 4.298 -10.302 2.328 1.00 0.00 O ATOM 544 H GLY A 38 6.591 -8.546 0.497 1.00 0.00 H ATOM 545 HA2 GLY A 38 7.021 -10.753 0.955 1.00 0.00 H ATOM 546 HA3 GLY A 38 7.364 -10.226 2.596 1.00 0.00 H ATOM 547 N LYS A 39 5.503 -12.172 2.662 1.00 0.00 N ATOM 548 CA LYS A 39 4.368 -12.948 3.148 1.00 0.00 C ATOM 549 C LYS A 39 4.743 -13.734 4.401 1.00 0.00 C ATOM 550 O LYS A 39 5.864 -14.224 4.543 1.00 0.00 O ATOM 551 CB LYS A 39 3.875 -13.906 2.061 1.00 0.00 C ATOM 552 CG LYS A 39 3.262 -13.202 0.863 1.00 0.00 C ATOM 553 CD LYS A 39 2.726 -14.196 -0.154 1.00 0.00 C ATOM 554 CE LYS A 39 2.408 -13.520 -1.479 1.00 0.00 C ATOM 555 NZ LYS A 39 1.474 -14.334 -2.306 1.00 0.00 N ATOM 556 H LYS A 39 6.385 -12.597 2.609 1.00 0.00 H ATOM 557 HA LYS A 39 3.576 -12.258 3.395 1.00 0.00 H ATOM 558 HB2 LYS A 39 4.709 -14.499 1.716 1.00 0.00 H ATOM 559 HB3 LYS A 39 3.129 -14.562 2.487 1.00 0.00 H ATOM 560 HG2 LYS A 39 2.450 -12.576 1.201 1.00 0.00 H ATOM 561 HG3 LYS A 39 4.018 -12.590 0.391 1.00 0.00 H ATOM 562 HD2 LYS A 39 3.469 -14.961 -0.322 1.00 0.00 H ATOM 563 HD3 LYS A 39 1.825 -14.646 0.237 1.00 0.00 H ATOM 564 HE2 LYS A 39 1.956 -12.561 -1.280 1.00 0.00 H ATOM 565 HE3 LYS A 39 3.328 -13.378 -2.026 1.00 0.00 H ATOM 566 HZ1 LYS A 39 2.005 -14.880 -3.013 1.00 0.00 H ATOM 567 HZ2 LYS A 39 0.800 -13.713 -2.798 1.00 0.00 H ATOM 568 HZ3 LYS A 39 0.943 -14.993 -1.701 1.00 0.00 H ATOM 569 N PRO A 40 3.785 -13.860 5.331 1.00 0.00 N ATOM 570 CA PRO A 40 3.991 -14.588 6.586 1.00 0.00 C ATOM 571 C PRO A 40 4.117 -16.092 6.371 1.00 0.00 C ATOM 572 O PRO A 40 3.340 -16.689 5.625 1.00 0.00 O ATOM 573 CB PRO A 40 2.731 -14.267 7.393 1.00 0.00 C ATOM 574 CG PRO A 40 1.695 -13.953 6.370 1.00 0.00 C ATOM 575 CD PRO A 40 2.426 -13.303 5.227 1.00 0.00 C ATOM 576 HA PRO A 40 4.861 -14.228 7.115 1.00 0.00 H ATOM 577 HB2 PRO A 40 2.452 -15.126 7.988 1.00 0.00 H ATOM 578 HB3 PRO A 40 2.918 -13.421 8.038 1.00 0.00 H ATOM 579 HG2 PRO A 40 1.217 -14.862 6.040 1.00 0.00 H ATOM 580 HG3 PRO A 40 0.966 -13.272 6.783 1.00 0.00 H ATOM 581 HD2 PRO A 40 1.970 -13.571 4.286 1.00 0.00 H ATOM 582 HD3 PRO A 40 2.440 -12.230 5.350 1.00 0.00 H ATOM 583 N SER A 41 5.099 -16.700 7.029 1.00 0.00 N ATOM 584 CA SER A 41 5.328 -18.135 6.906 1.00 0.00 C ATOM 585 C SER A 41 5.895 -18.707 8.201 1.00 0.00 C ATOM 586 O SER A 41 6.726 -18.081 8.858 1.00 0.00 O ATOM 587 CB SER A 41 6.283 -18.423 5.746 1.00 0.00 C ATOM 588 OG SER A 41 5.687 -18.099 4.502 1.00 0.00 O ATOM 589 H SER A 41 5.685 -16.170 7.608 1.00 0.00 H ATOM 590 HA SER A 41 4.377 -18.606 6.704 1.00 0.00 H ATOM 591 HB2 SER A 41 7.179 -17.834 5.866 1.00 0.00 H ATOM 592 HB3 SER A 41 6.539 -19.473 5.747 1.00 0.00 H ATOM 593 HG SER A 41 4.878 -18.606 4.392 1.00 0.00 H ATOM 594 N GLY A 42 5.440 -19.903 8.563 1.00 0.00 N ATOM 595 CA GLY A 42 5.912 -20.541 9.778 1.00 0.00 C ATOM 596 C GLY A 42 5.286 -21.904 9.998 1.00 0.00 C ATOM 597 O GLY A 42 4.803 -22.547 9.066 1.00 0.00 O ATOM 598 H GLY A 42 4.777 -20.356 7.999 1.00 0.00 H ATOM 599 HA2 GLY A 42 6.984 -20.654 9.719 1.00 0.00 H ATOM 600 HA3 GLY A 42 5.672 -19.908 10.619 1.00 0.00 H ATOM 601 N PRO A 43 5.291 -22.365 11.257 1.00 0.00 N ATOM 602 CA PRO A 43 4.725 -23.666 11.626 1.00 0.00 C ATOM 603 C PRO A 43 3.204 -23.686 11.521 1.00 0.00 C ATOM 604 O PRO A 43 2.595 -22.751 11.002 1.00 0.00 O ATOM 605 CB PRO A 43 5.163 -23.843 13.082 1.00 0.00 C ATOM 606 CG PRO A 43 5.360 -22.457 13.590 1.00 0.00 C ATOM 607 CD PRO A 43 5.850 -21.652 12.418 1.00 0.00 C ATOM 608 HA PRO A 43 5.137 -24.463 11.025 1.00 0.00 H ATOM 609 HB2 PRO A 43 4.389 -24.360 13.633 1.00 0.00 H ATOM 610 HB3 PRO A 43 6.080 -24.411 13.119 1.00 0.00 H ATOM 611 HG2 PRO A 43 4.423 -22.061 13.951 1.00 0.00 H ATOM 612 HG3 PRO A 43 6.097 -22.457 14.379 1.00 0.00 H ATOM 613 HD2 PRO A 43 5.472 -20.642 12.469 1.00 0.00 H ATOM 614 HD3 PRO A 43 6.930 -21.652 12.386 1.00 0.00 H ATOM 615 N SER A 44 2.595 -24.759 12.017 1.00 0.00 N ATOM 616 CA SER A 44 1.145 -24.902 11.976 1.00 0.00 C ATOM 617 C SER A 44 0.468 -23.829 12.824 1.00 0.00 C ATOM 618 O SER A 44 -0.362 -23.066 12.331 1.00 0.00 O ATOM 619 CB SER A 44 0.734 -26.291 12.469 1.00 0.00 C ATOM 620 OG SER A 44 1.393 -27.308 11.734 1.00 0.00 O ATOM 621 H SER A 44 3.135 -25.472 12.419 1.00 0.00 H ATOM 622 HA SER A 44 0.829 -24.786 10.950 1.00 0.00 H ATOM 623 HB2 SER A 44 0.993 -26.392 13.512 1.00 0.00 H ATOM 624 HB3 SER A 44 -0.333 -26.411 12.350 1.00 0.00 H ATOM 625 HG SER A 44 2.237 -26.979 11.417 1.00 0.00 H ATOM 626 N SER A 45 0.830 -23.778 14.102 1.00 0.00 N ATOM 627 CA SER A 45 0.256 -22.801 15.020 1.00 0.00 C ATOM 628 C SER A 45 1.090 -22.698 16.294 1.00 0.00 C ATOM 629 O SER A 45 1.901 -23.574 16.591 1.00 0.00 O ATOM 630 CB SER A 45 -1.184 -23.183 15.369 1.00 0.00 C ATOM 631 OG SER A 45 -1.889 -22.076 15.903 1.00 0.00 O ATOM 632 H SER A 45 1.497 -24.414 14.435 1.00 0.00 H ATOM 633 HA SER A 45 0.255 -21.842 14.525 1.00 0.00 H ATOM 634 HB2 SER A 45 -1.690 -23.522 14.478 1.00 0.00 H ATOM 635 HB3 SER A 45 -1.175 -23.977 16.102 1.00 0.00 H ATOM 636 HG SER A 45 -2.033 -22.210 16.842 1.00 0.00 H ATOM 637 N GLY A 46 0.884 -21.619 17.043 1.00 0.00 N ATOM 638 CA GLY A 46 1.623 -21.419 18.275 1.00 0.00 C ATOM 639 C GLY A 46 0.742 -21.529 19.504 1.00 0.00 C ATOM 640 O GLY A 46 0.112 -22.567 19.699 1.00 0.00 O ATOM 641 H GLY A 46 0.224 -20.953 16.756 1.00 0.00 H ATOM 642 HA2 GLY A 46 2.404 -22.162 18.338 1.00 0.00 H ATOM 643 HA3 GLY A 46 2.074 -20.438 18.256 1.00 0.00 H TER 644 GLY A 46 HETATM 645 ZN ZN A 201 -4.457 -1.828 -0.990 1.00 0.00 ZN