ATOM 1 N GLY A 1 9.349 -4.315 17.669 1.00 0.00 N ATOM 2 CA GLY A 1 10.378 -5.244 17.121 1.00 0.00 C ATOM 3 C GLY A 1 10.507 -5.038 15.609 1.00 0.00 C ATOM 4 O GLY A 1 10.539 -3.915 15.145 1.00 0.00 O ATOM 5 H1 GLY A 1 8.927 -4.729 18.521 1.00 0.00 H ATOM 6 H2 GLY A 1 8.607 -4.155 16.956 1.00 0.00 H ATOM 7 H3 GLY A 1 9.796 -3.408 17.909 1.00 0.00 H ATOM 8 HA2 GLY A 1 11.328 -5.046 17.597 1.00 0.00 H ATOM 9 HA3 GLY A 1 10.083 -6.262 17.320 1.00 0.00 H HETATM 10 N HYP A 2 10.584 -6.131 14.884 1.00 0.00 N HETATM 11 CA HYP A 2 10.714 -6.056 13.407 1.00 0.00 C HETATM 12 C HYP A 2 9.397 -5.578 12.786 1.00 0.00 C HETATM 13 O HYP A 2 8.513 -6.370 12.504 1.00 0.00 O HETATM 14 CB HYP A 2 11.012 -7.495 12.999 1.00 0.00 C HETATM 15 CG HYP A 2 10.430 -8.333 14.092 1.00 0.00 C HETATM 16 CD HYP A 2 10.560 -7.520 15.355 1.00 0.00 C HETATM 17 OD1 HYP A 2 11.103 -9.589 14.205 1.00 0.00 O HETATM 18 HA HYP A 2 11.535 -5.414 13.125 1.00 0.00 H HETATM 19 HB2 HYP A 2 12.075 -7.654 12.937 1.00 0.00 H HETATM 20 HB3 HYP A 2 10.539 -7.723 12.054 1.00 0.00 H HETATM 21 HG HYP A 2 9.378 -8.486 13.888 1.00 0.00 H HETATM 22 HD22 HYP A 2 11.483 -7.757 15.867 1.00 0.00 H HETATM 23 HD23 HYP A 2 9.712 -7.688 16.002 1.00 0.00 H HETATM 24 HD1 HYP A 2 10.454 -10.298 14.227 1.00 0.00 H ATOM 25 N SER A 3 9.251 -4.297 12.569 1.00 0.00 N ATOM 26 CA SER A 3 7.987 -3.777 11.966 1.00 0.00 C ATOM 27 C SER A 3 8.275 -3.168 10.590 1.00 0.00 C ATOM 28 O SER A 3 8.433 -1.968 10.454 1.00 0.00 O ATOM 29 CB SER A 3 7.476 -2.708 12.944 1.00 0.00 C ATOM 30 OG SER A 3 7.720 -3.126 14.289 1.00 0.00 O ATOM 31 H SER A 3 9.969 -3.675 12.806 1.00 0.00 H ATOM 32 HA SER A 3 7.261 -4.568 11.877 1.00 0.00 H ATOM 33 HB2 SER A 3 7.988 -1.774 12.762 1.00 0.00 H ATOM 34 HB3 SER A 3 6.413 -2.564 12.790 1.00 0.00 H ATOM 35 HG SER A 3 7.032 -2.739 14.851 1.00 0.00 H ATOM 36 N PHE A 4 8.345 -3.982 9.569 1.00 0.00 N ATOM 37 CA PHE A 4 8.614 -3.453 8.205 1.00 0.00 C ATOM 38 C PHE A 4 7.420 -3.770 7.298 1.00 0.00 C ATOM 39 O PHE A 4 6.317 -3.962 7.771 1.00 0.00 O ATOM 40 CB PHE A 4 9.878 -4.181 7.730 1.00 0.00 C ATOM 41 CG PHE A 4 11.023 -3.897 8.676 1.00 0.00 C ATOM 42 CD1 PHE A 4 11.402 -2.575 8.942 1.00 0.00 C ATOM 43 CD2 PHE A 4 11.708 -4.955 9.286 1.00 0.00 C ATOM 44 CE1 PHE A 4 12.465 -2.313 9.818 1.00 0.00 C ATOM 45 CE2 PHE A 4 12.766 -4.693 10.159 1.00 0.00 C ATOM 46 CZ PHE A 4 13.146 -3.372 10.426 1.00 0.00 C ATOM 47 H PHE A 4 8.213 -4.943 9.695 1.00 0.00 H ATOM 48 HA PHE A 4 8.791 -2.387 8.241 1.00 0.00 H ATOM 49 HB2 PHE A 4 9.689 -5.243 7.701 1.00 0.00 H ATOM 50 HB3 PHE A 4 10.141 -3.838 6.738 1.00 0.00 H ATOM 51 HD1 PHE A 4 10.874 -1.756 8.474 1.00 0.00 H ATOM 52 HD2 PHE A 4 11.415 -5.976 9.081 1.00 0.00 H ATOM 53 HE1 PHE A 4 12.753 -1.290 10.024 1.00 0.00 H ATOM 54 HE2 PHE A 4 13.293 -5.510 10.629 1.00 0.00 H ATOM 55 HZ PHE A 4 13.963 -3.168 11.101 1.00 0.00 H ATOM 56 N CYS A 5 7.627 -3.831 6.012 1.00 0.00 N ATOM 57 CA CYS A 5 6.498 -4.137 5.077 1.00 0.00 C ATOM 58 C CYS A 5 7.004 -4.197 3.634 1.00 0.00 C ATOM 59 O CYS A 5 8.156 -3.923 3.356 1.00 0.00 O ATOM 60 CB CYS A 5 5.508 -2.977 5.239 1.00 0.00 C ATOM 61 SG CYS A 5 6.387 -1.389 5.120 1.00 0.00 S ATOM 62 H CYS A 5 8.524 -3.672 5.660 1.00 0.00 H ATOM 63 HA CYS A 5 6.024 -5.065 5.347 1.00 0.00 H ATOM 64 HB2 CYS A 5 4.761 -3.030 4.465 1.00 0.00 H ATOM 65 HB3 CYS A 5 5.031 -3.051 6.204 1.00 0.00 H ATOM 66 N LYS A 6 6.145 -4.531 2.710 1.00 0.00 N ATOM 67 CA LYS A 6 6.563 -4.582 1.287 1.00 0.00 C ATOM 68 C LYS A 6 6.292 -3.220 0.652 1.00 0.00 C ATOM 69 O LYS A 6 5.257 -2.612 0.882 1.00 0.00 O ATOM 70 CB LYS A 6 5.699 -5.671 0.639 1.00 0.00 C ATOM 71 CG LYS A 6 6.580 -6.864 0.250 1.00 0.00 C ATOM 72 CD LYS A 6 5.813 -8.174 0.472 1.00 0.00 C ATOM 73 CE LYS A 6 6.430 -8.939 1.656 1.00 0.00 C ATOM 74 NZ LYS A 6 7.397 -9.904 1.054 1.00 0.00 N ATOM 75 H LYS A 6 5.220 -4.731 2.951 1.00 0.00 H ATOM 76 HA LYS A 6 7.609 -4.837 1.206 1.00 0.00 H ATOM 77 HB2 LYS A 6 4.941 -5.991 1.338 1.00 0.00 H ATOM 78 HB3 LYS A 6 5.226 -5.271 -0.247 1.00 0.00 H ATOM 79 HG2 LYS A 6 6.855 -6.782 -0.791 1.00 0.00 H ATOM 80 HG3 LYS A 6 7.474 -6.865 0.858 1.00 0.00 H ATOM 81 HD2 LYS A 6 4.778 -7.949 0.692 1.00 0.00 H ATOM 82 HD3 LYS A 6 5.870 -8.781 -0.418 1.00 0.00 H ATOM 83 HE2 LYS A 6 6.946 -8.250 2.314 1.00 0.00 H ATOM 84 HE3 LYS A 6 5.665 -9.474 2.197 1.00 0.00 H ATOM 85 HZ1 LYS A 6 7.542 -10.700 1.705 1.00 0.00 H ATOM 86 HZ2 LYS A 6 8.312 -9.435 0.894 1.00 0.00 H ATOM 87 HZ3 LYS A 6 7.028 -10.267 0.151 1.00 0.00 H ATOM 88 N ALA A 7 7.223 -2.737 -0.123 1.00 0.00 N ATOM 89 CA ALA A 7 7.064 -1.407 -0.777 1.00 0.00 C ATOM 90 C ALA A 7 5.916 -1.432 -1.787 1.00 0.00 C ATOM 91 O ALA A 7 5.188 -2.402 -1.907 1.00 0.00 O ATOM 92 CB ALA A 7 8.402 -1.144 -1.488 1.00 0.00 C ATOM 93 H ALA A 7 8.033 -3.249 -0.267 1.00 0.00 H ATOM 94 HA ALA A 7 6.893 -0.645 -0.033 1.00 0.00 H ATOM 95 HB1 ALA A 7 9.219 -1.414 -0.834 1.00 0.00 H ATOM 96 HB2 ALA A 7 8.473 -0.098 -1.736 1.00 0.00 H ATOM 97 HB3 ALA A 7 8.453 -1.736 -2.391 1.00 0.00 H ATOM 98 N ASP A 8 5.753 -0.360 -2.505 1.00 0.00 N ATOM 99 CA ASP A 8 4.651 -0.283 -3.512 1.00 0.00 C ATOM 100 C ASP A 8 4.898 -1.250 -4.664 1.00 0.00 C ATOM 101 O ASP A 8 5.973 -1.809 -4.802 1.00 0.00 O ATOM 102 CB ASP A 8 4.646 1.167 -4.009 1.00 0.00 C ATOM 103 CG ASP A 8 4.105 2.073 -2.905 1.00 0.00 C ATOM 104 OD1 ASP A 8 2.937 1.950 -2.580 1.00 0.00 O ATOM 105 OD2 ASP A 8 4.877 2.871 -2.396 1.00 0.00 O ATOM 106 H ASP A 8 6.355 0.399 -2.380 1.00 0.00 H ATOM 107 HA ASP A 8 3.708 -0.511 -3.046 1.00 0.00 H ATOM 108 HB2 ASP A 8 5.651 1.463 -4.265 1.00 0.00 H ATOM 109 HB3 ASP A 8 4.014 1.247 -4.882 1.00 0.00 H ATOM 110 N GLU A 9 3.886 -1.478 -5.465 1.00 0.00 N ATOM 111 CA GLU A 9 3.974 -2.432 -6.618 1.00 0.00 C ATOM 112 C GLU A 9 3.982 -3.882 -6.114 1.00 0.00 C ATOM 113 O GLU A 9 3.333 -4.742 -6.674 1.00 0.00 O ATOM 114 CB GLU A 9 5.285 -2.100 -7.350 1.00 0.00 C ATOM 115 CG GLU A 9 4.995 -1.870 -8.834 1.00 0.00 C ATOM 116 CD GLU A 9 6.190 -1.189 -9.490 1.00 0.00 C ATOM 117 OE1 GLU A 9 6.319 0.015 -9.343 1.00 0.00 O ATOM 118 OE2 GLU A 9 6.970 -1.876 -10.127 1.00 0.00 O ATOM 119 H GLU A 9 3.034 -1.026 -5.287 1.00 0.00 H ATOM 120 HA GLU A 9 3.138 -2.282 -7.282 1.00 0.00 H ATOM 121 HB2 GLU A 9 5.717 -1.206 -6.929 1.00 0.00 H ATOM 122 HB3 GLU A 9 5.976 -2.920 -7.242 1.00 0.00 H ATOM 123 HG2 GLU A 9 4.812 -2.825 -9.313 1.00 0.00 H ATOM 124 HG3 GLU A 9 4.119 -1.246 -8.938 1.00 0.00 H ATOM 125 N LYS A 10 4.691 -4.147 -5.055 1.00 0.00 N ATOM 126 CA LYS A 10 4.765 -5.533 -4.495 1.00 0.00 C ATOM 127 C LYS A 10 3.363 -6.096 -4.247 1.00 0.00 C ATOM 128 O LYS A 10 2.674 -5.672 -3.335 1.00 0.00 O ATOM 129 CB LYS A 10 5.532 -5.385 -3.176 1.00 0.00 C ATOM 130 CG LYS A 10 6.966 -4.915 -3.458 1.00 0.00 C ATOM 131 CD LYS A 10 7.741 -6.022 -4.189 1.00 0.00 C ATOM 132 CE LYS A 10 9.251 -5.767 -4.075 1.00 0.00 C ATOM 133 NZ LYS A 10 9.644 -5.114 -5.357 1.00 0.00 N ATOM 134 H LYS A 10 5.175 -3.430 -4.619 1.00 0.00 H ATOM 135 HA LYS A 10 5.313 -6.176 -5.160 1.00 0.00 H ATOM 136 HB2 LYS A 10 5.032 -4.657 -2.551 1.00 0.00 H ATOM 137 HB3 LYS A 10 5.559 -6.336 -2.665 1.00 0.00 H ATOM 138 HG2 LYS A 10 6.935 -4.026 -4.075 1.00 0.00 H ATOM 139 HG3 LYS A 10 7.460 -4.687 -2.525 1.00 0.00 H ATOM 140 HD2 LYS A 10 7.504 -6.980 -3.745 1.00 0.00 H ATOM 141 HD3 LYS A 10 7.456 -6.032 -5.231 1.00 0.00 H ATOM 142 HE2 LYS A 10 9.456 -5.111 -3.237 1.00 0.00 H ATOM 143 HE3 LYS A 10 9.782 -6.699 -3.958 1.00 0.00 H ATOM 144 HZ1 LYS A 10 9.073 -4.256 -5.508 1.00 0.00 H ATOM 145 HZ2 LYS A 10 9.489 -5.773 -6.144 1.00 0.00 H ATOM 146 HZ3 LYS A 10 10.651 -4.854 -5.322 1.00 0.00 H HETATM 147 N HYP A 11 2.977 -7.030 -5.077 1.00 0.00 N HETATM 148 CA HYP A 11 1.642 -7.646 -4.946 1.00 0.00 C HETATM 149 C HYP A 11 1.619 -8.596 -3.755 1.00 0.00 C HETATM 150 O HYP A 11 2.561 -9.326 -3.507 1.00 0.00 O HETATM 151 CB HYP A 11 1.452 -8.382 -6.263 1.00 0.00 C HETATM 152 CG HYP A 11 2.829 -8.648 -6.788 1.00 0.00 C HETATM 153 CD HYP A 11 3.743 -7.599 -6.193 1.00 0.00 C HETATM 154 OD1 HYP A 11 2.850 -8.597 -8.221 1.00 0.00 O HETATM 155 HA HYP A 11 0.888 -6.884 -4.836 1.00 0.00 H HETATM 156 HB2 HYP A 11 0.912 -7.766 -6.954 1.00 0.00 H HETATM 157 HB3 HYP A 11 0.928 -9.311 -6.092 1.00 0.00 H HETATM 158 HG HYP A 11 3.147 -9.618 -6.440 1.00 0.00 H HETATM 159 HD22 HYP A 11 3.967 -6.828 -6.915 1.00 0.00 H HETATM 160 HD23 HYP A 11 4.653 -8.056 -5.833 1.00 0.00 H HETATM 161 HD1 HYP A 11 2.461 -7.764 -8.519 1.00 0.00 H ATOM 162 N CYS A 12 0.561 -8.580 -3.002 1.00 0.00 N ATOM 163 CA CYS A 12 0.486 -9.472 -1.811 1.00 0.00 C ATOM 164 C CYS A 12 -0.978 -9.735 -1.417 1.00 0.00 C ATOM 165 O CYS A 12 -1.890 -9.307 -2.095 1.00 0.00 O ATOM 166 CB CYS A 12 1.254 -8.708 -0.725 1.00 0.00 C ATOM 167 SG CYS A 12 0.138 -7.628 0.196 1.00 0.00 S ATOM 168 H CYS A 12 -0.181 -7.970 -3.214 1.00 0.00 H ATOM 169 HA CYS A 12 0.985 -10.405 -2.021 1.00 0.00 H ATOM 170 HB2 CYS A 12 1.712 -9.413 -0.045 1.00 0.00 H ATOM 171 HB3 CYS A 12 2.028 -8.104 -1.192 1.00 0.00 H ATOM 172 N GLU A 13 -1.205 -10.462 -0.350 1.00 0.00 N ATOM 173 CA GLU A 13 -2.611 -10.788 0.062 1.00 0.00 C ATOM 174 C GLU A 13 -3.291 -9.632 0.816 1.00 0.00 C ATOM 175 O GLU A 13 -4.386 -9.228 0.467 1.00 0.00 O ATOM 176 CB GLU A 13 -2.479 -12.009 0.977 1.00 0.00 C ATOM 177 CG GLU A 13 -2.193 -13.260 0.138 1.00 0.00 C ATOM 178 CD GLU A 13 -2.995 -14.437 0.696 1.00 0.00 C ATOM 179 OE1 GLU A 13 -4.212 -14.388 0.620 1.00 0.00 O ATOM 180 OE2 GLU A 13 -2.385 -15.363 1.201 1.00 0.00 O ATOM 181 H GLU A 13 -0.454 -10.820 0.169 1.00 0.00 H ATOM 182 HA GLU A 13 -3.196 -11.055 -0.802 1.00 0.00 H ATOM 183 HB2 GLU A 13 -1.674 -11.852 1.677 1.00 0.00 H ATOM 184 HB3 GLU A 13 -3.404 -12.150 1.518 1.00 0.00 H ATOM 185 HG2 GLU A 13 -2.485 -13.077 -0.887 1.00 0.00 H ATOM 186 HG3 GLU A 13 -1.140 -13.491 0.180 1.00 0.00 H ATOM 187 N TYR A 14 -2.690 -9.123 1.868 1.00 0.00 N ATOM 188 CA TYR A 14 -3.355 -8.028 2.652 1.00 0.00 C ATOM 189 C TYR A 14 -2.541 -6.731 2.624 1.00 0.00 C ATOM 190 O TYR A 14 -1.396 -6.704 2.226 1.00 0.00 O ATOM 191 CB TYR A 14 -3.437 -8.566 4.086 1.00 0.00 C ATOM 192 CG TYR A 14 -4.406 -9.724 4.140 1.00 0.00 C ATOM 193 CD1 TYR A 14 -4.043 -10.959 3.603 1.00 0.00 C ATOM 194 CD2 TYR A 14 -5.665 -9.555 4.724 1.00 0.00 C ATOM 195 CE1 TYR A 14 -4.934 -12.033 3.645 1.00 0.00 C ATOM 196 CE2 TYR A 14 -6.562 -10.629 4.768 1.00 0.00 C ATOM 197 CZ TYR A 14 -6.196 -11.872 4.227 1.00 0.00 C ATOM 198 OH TYR A 14 -7.081 -12.929 4.268 1.00 0.00 O ATOM 199 H TYR A 14 -1.824 -9.481 2.156 1.00 0.00 H ATOM 200 HA TYR A 14 -4.350 -7.854 2.272 1.00 0.00 H ATOM 201 HB2 TYR A 14 -2.460 -8.897 4.405 1.00 0.00 H ATOM 202 HB3 TYR A 14 -3.778 -7.778 4.745 1.00 0.00 H ATOM 203 HD1 TYR A 14 -3.069 -11.083 3.158 1.00 0.00 H ATOM 204 HD2 TYR A 14 -5.944 -8.599 5.143 1.00 0.00 H ATOM 205 HE1 TYR A 14 -4.648 -12.985 3.221 1.00 0.00 H ATOM 206 HE2 TYR A 14 -7.538 -10.505 5.218 1.00 0.00 H ATOM 207 HH TYR A 14 -7.815 -12.726 3.675 1.00 0.00 H ATOM 208 N HIS A 15 -3.127 -5.654 3.074 1.00 0.00 N ATOM 209 CA HIS A 15 -2.385 -4.345 3.105 1.00 0.00 C ATOM 210 C HIS A 15 -1.569 -4.265 4.390 1.00 0.00 C ATOM 211 O HIS A 15 -0.512 -3.671 4.410 1.00 0.00 O ATOM 212 CB HIS A 15 -3.419 -3.187 3.072 1.00 0.00 C ATOM 213 CG HIS A 15 -4.783 -3.673 2.675 1.00 0.00 C ATOM 214 ND1 HIS A 15 -5.664 -4.181 3.609 1.00 0.00 N ATOM 215 CD2 HIS A 15 -5.425 -3.752 1.464 1.00 0.00 C ATOM 216 CE1 HIS A 15 -6.775 -4.549 2.961 1.00 0.00 C ATOM 217 NE2 HIS A 15 -6.689 -4.310 1.653 1.00 0.00 N ATOM 218 H HIS A 15 -4.044 -5.712 3.412 1.00 0.00 H ATOM 219 HA HIS A 15 -1.730 -4.274 2.253 1.00 0.00 H ATOM 220 HB2 HIS A 15 -3.478 -2.741 4.050 1.00 0.00 H ATOM 221 HB3 HIS A 15 -3.088 -2.440 2.365 1.00 0.00 H ATOM 222 HD1 HIS A 15 -5.511 -4.241 4.580 1.00 0.00 H ATOM 223 HD2 HIS A 15 -5.015 -3.425 0.506 1.00 0.00 H ATOM 224 HE1 HIS A 15 -7.622 -5.000 3.439 1.00 0.00 H ATOM 225 N ALA A 16 -2.054 -4.853 5.460 1.00 0.00 N ATOM 226 CA ALA A 16 -1.304 -4.806 6.764 1.00 0.00 C ATOM 227 C ALA A 16 0.196 -5.106 6.569 1.00 0.00 C ATOM 228 O ALA A 16 1.039 -4.469 7.170 1.00 0.00 O ATOM 229 CB ALA A 16 -1.955 -5.882 7.638 1.00 0.00 C ATOM 230 H ALA A 16 -2.926 -5.322 5.410 1.00 0.00 H ATOM 231 HA ALA A 16 -1.427 -3.843 7.227 1.00 0.00 H ATOM 232 HB1 ALA A 16 -2.708 -5.426 8.265 1.00 0.00 H ATOM 233 HB2 ALA A 16 -1.202 -6.341 8.262 1.00 0.00 H ATOM 234 HB3 ALA A 16 -2.412 -6.631 7.012 1.00 0.00 H ATOM 235 N ASP A 17 0.538 -6.064 5.740 1.00 0.00 N ATOM 236 CA ASP A 17 1.992 -6.383 5.526 1.00 0.00 C ATOM 237 C ASP A 17 2.601 -5.510 4.410 1.00 0.00 C ATOM 238 O ASP A 17 3.745 -5.684 4.029 1.00 0.00 O ATOM 239 CB ASP A 17 2.019 -7.863 5.123 1.00 0.00 C ATOM 240 CG ASP A 17 3.274 -8.525 5.693 1.00 0.00 C ATOM 241 OD1 ASP A 17 3.471 -8.450 6.891 1.00 0.00 O ATOM 242 OD2 ASP A 17 4.015 -9.108 4.920 1.00 0.00 O ATOM 243 H ASP A 17 -0.150 -6.573 5.267 1.00 0.00 H ATOM 244 HA ASP A 17 2.542 -6.251 6.445 1.00 0.00 H ATOM 245 HB2 ASP A 17 1.144 -8.360 5.515 1.00 0.00 H ATOM 246 HB3 ASP A 17 2.029 -7.949 4.046 1.00 0.00 H ATOM 247 N CYS A 18 1.860 -4.567 3.889 1.00 0.00 N ATOM 248 CA CYS A 18 2.405 -3.686 2.814 1.00 0.00 C ATOM 249 C CYS A 18 2.745 -2.312 3.396 1.00 0.00 C ATOM 250 O CYS A 18 2.138 -1.875 4.351 1.00 0.00 O ATOM 251 CB CYS A 18 1.275 -3.576 1.788 1.00 0.00 C ATOM 252 SG CYS A 18 1.812 -2.572 0.375 1.00 0.00 S ATOM 253 H CYS A 18 0.942 -4.426 4.214 1.00 0.00 H ATOM 254 HA CYS A 18 3.275 -4.135 2.361 1.00 0.00 H ATOM 255 HB2 CYS A 18 1.006 -4.560 1.444 1.00 0.00 H ATOM 256 HB3 CYS A 18 0.421 -3.111 2.253 1.00 0.00 H ATOM 257 N CYS A 19 3.705 -1.630 2.837 1.00 0.00 N ATOM 258 CA CYS A 19 4.069 -0.279 3.372 1.00 0.00 C ATOM 259 C CYS A 19 2.957 0.740 3.075 1.00 0.00 C ATOM 260 O CYS A 19 2.905 1.798 3.672 1.00 0.00 O ATOM 261 CB CYS A 19 5.373 0.092 2.670 1.00 0.00 C ATOM 262 SG CYS A 19 6.659 -1.099 3.137 1.00 0.00 S ATOM 263 H CYS A 19 4.186 -2.002 2.064 1.00 0.00 H ATOM 264 HA CYS A 19 4.232 -0.335 4.432 1.00 0.00 H ATOM 265 HB2 CYS A 19 5.226 0.068 1.601 1.00 0.00 H ATOM 266 HB3 CYS A 19 5.674 1.087 2.969 1.00 0.00 H ATOM 267 N ASN A 20 2.060 0.420 2.171 1.00 0.00 N ATOM 268 CA ASN A 20 0.936 1.352 1.851 1.00 0.00 C ATOM 269 C ASN A 20 -0.370 0.546 1.795 1.00 0.00 C ATOM 270 O ASN A 20 -0.889 0.147 2.819 1.00 0.00 O ATOM 271 CB ASN A 20 1.282 1.964 0.485 1.00 0.00 C ATOM 272 CG ASN A 20 2.689 2.557 0.517 1.00 0.00 C ATOM 273 OD1 ASN A 20 2.860 3.745 0.704 1.00 0.00 O ATOM 274 ND2 ASN A 20 3.711 1.766 0.350 1.00 0.00 N ATOM 275 H ASN A 20 2.112 -0.444 1.716 1.00 0.00 H ATOM 276 HA ASN A 20 0.864 2.128 2.601 1.00 0.00 H ATOM 277 HB2 ASN A 20 1.237 1.197 -0.277 1.00 0.00 H ATOM 278 HB3 ASN A 20 0.573 2.746 0.253 1.00 0.00 H ATOM 279 HD21 ASN A 20 3.568 0.807 0.202 1.00 0.00 H ATOM 280 HD22 ASN A 20 4.616 2.129 0.373 1.00 0.00 H ATOM 281 N CYS A 21 -0.898 0.271 0.628 1.00 0.00 N ATOM 282 CA CYS A 21 -2.158 -0.529 0.557 1.00 0.00 C ATOM 283 C CYS A 21 -2.048 -1.627 -0.516 1.00 0.00 C ATOM 284 O CYS A 21 -1.949 -1.351 -1.696 1.00 0.00 O ATOM 285 CB CYS A 21 -3.256 0.482 0.202 1.00 0.00 C ATOM 286 SG CYS A 21 -3.913 1.209 1.726 1.00 0.00 S ATOM 287 H CYS A 21 -0.468 0.579 -0.199 1.00 0.00 H ATOM 288 HA CYS A 21 -2.366 -0.969 1.518 1.00 0.00 H ATOM 289 HB2 CYS A 21 -2.840 1.263 -0.421 1.00 0.00 H ATOM 290 HB3 CYS A 21 -4.049 -0.018 -0.332 1.00 0.00 H ATOM 291 N CYS A 22 -2.079 -2.870 -0.113 1.00 0.00 N ATOM 292 CA CYS A 22 -1.995 -3.992 -1.101 1.00 0.00 C ATOM 293 C CYS A 22 -3.363 -4.186 -1.746 1.00 0.00 C ATOM 294 O CYS A 22 -4.301 -4.596 -1.094 1.00 0.00 O ATOM 295 CB CYS A 22 -1.623 -5.231 -0.285 1.00 0.00 C ATOM 296 SG CYS A 22 -0.214 -6.075 -1.046 1.00 0.00 S ATOM 297 H CYS A 22 -2.168 -3.067 0.839 1.00 0.00 H ATOM 298 HA CYS A 22 -1.242 -3.793 -1.849 1.00 0.00 H ATOM 299 HB2 CYS A 22 -1.362 -4.936 0.716 1.00 0.00 H ATOM 300 HB3 CYS A 22 -2.467 -5.903 -0.254 1.00 0.00 H ATOM 301 N LEU A 23 -3.490 -3.892 -3.007 1.00 0.00 N ATOM 302 CA LEU A 23 -4.815 -4.059 -3.672 1.00 0.00 C ATOM 303 C LEU A 23 -4.851 -5.372 -4.463 1.00 0.00 C ATOM 304 O LEU A 23 -3.955 -6.187 -4.343 1.00 0.00 O ATOM 305 CB LEU A 23 -4.945 -2.841 -4.591 1.00 0.00 C ATOM 306 CG LEU A 23 -6.343 -2.234 -4.449 1.00 0.00 C ATOM 307 CD1 LEU A 23 -6.412 -1.404 -3.166 1.00 0.00 C ATOM 308 CD2 LEU A 23 -6.629 -1.335 -5.653 1.00 0.00 C ATOM 309 H LEU A 23 -2.716 -3.560 -3.521 1.00 0.00 H ATOM 310 HA LEU A 23 -5.605 -4.048 -2.937 1.00 0.00 H ATOM 311 HB2 LEU A 23 -4.207 -2.106 -4.304 1.00 0.00 H ATOM 312 HB3 LEU A 23 -4.782 -3.138 -5.614 1.00 0.00 H ATOM 313 HG LEU A 23 -7.078 -3.023 -4.405 1.00 0.00 H ATOM 314 HD11 LEU A 23 -6.901 -0.461 -3.374 1.00 0.00 H ATOM 315 HD12 LEU A 23 -5.414 -1.219 -2.801 1.00 0.00 H ATOM 316 HD13 LEU A 23 -6.976 -1.943 -2.419 1.00 0.00 H ATOM 317 HD21 LEU A 23 -5.832 -0.615 -5.767 1.00 0.00 H ATOM 318 HD22 LEU A 23 -7.562 -0.814 -5.502 1.00 0.00 H ATOM 319 HD23 LEU A 23 -6.695 -1.940 -6.548 1.00 0.00 H ATOM 320 N SER A 24 -5.890 -5.568 -5.251 1.00 0.00 N ATOM 321 CA SER A 24 -6.064 -6.824 -6.069 1.00 0.00 C ATOM 322 C SER A 24 -4.756 -7.609 -6.233 1.00 0.00 C ATOM 323 O SER A 24 -4.658 -8.748 -5.817 1.00 0.00 O ATOM 324 CB SER A 24 -6.576 -6.343 -7.431 1.00 0.00 C ATOM 325 OG SER A 24 -7.852 -6.923 -7.689 1.00 0.00 O ATOM 326 H SER A 24 -6.584 -4.879 -5.295 1.00 0.00 H ATOM 327 HA SER A 24 -6.807 -7.453 -5.615 1.00 0.00 H ATOM 328 HB2 SER A 24 -6.672 -5.268 -7.427 1.00 0.00 H ATOM 329 HB3 SER A 24 -5.875 -6.635 -8.204 1.00 0.00 H ATOM 330 HG SER A 24 -8.408 -6.787 -6.915 1.00 0.00 H ATOM 331 N GLY A 25 -3.755 -7.018 -6.828 1.00 0.00 N ATOM 332 CA GLY A 25 -2.472 -7.752 -7.003 1.00 0.00 C ATOM 333 C GLY A 25 -1.297 -6.779 -7.083 1.00 0.00 C ATOM 334 O GLY A 25 -0.515 -6.840 -8.004 1.00 0.00 O ATOM 335 H GLY A 25 -3.853 -6.101 -7.155 1.00 0.00 H ATOM 336 HA2 GLY A 25 -2.327 -8.422 -6.168 1.00 0.00 H ATOM 337 HA3 GLY A 25 -2.514 -8.328 -7.916 1.00 0.00 H ATOM 338 N ILE A 26 -1.153 -5.888 -6.121 1.00 0.00 N ATOM 339 CA ILE A 26 0.001 -4.926 -6.147 1.00 0.00 C ATOM 340 C ILE A 26 -0.044 -3.979 -4.937 1.00 0.00 C ATOM 341 O ILE A 26 -1.100 -3.550 -4.504 1.00 0.00 O ATOM 342 CB ILE A 26 -0.126 -4.154 -7.483 1.00 0.00 C ATOM 343 CG1 ILE A 26 1.058 -4.509 -8.385 1.00 0.00 C ATOM 344 CG2 ILE A 26 -0.116 -2.638 -7.253 1.00 0.00 C ATOM 345 CD1 ILE A 26 0.700 -4.218 -9.843 1.00 0.00 C ATOM 346 H ILE A 26 -1.794 -5.863 -5.376 1.00 0.00 H ATOM 347 HA ILE A 26 0.929 -5.470 -6.136 1.00 0.00 H ATOM 348 HB ILE A 26 -1.045 -4.438 -7.971 1.00 0.00 H ATOM 349 HG12 ILE A 26 1.915 -3.921 -8.101 1.00 0.00 H ATOM 350 HG13 ILE A 26 1.290 -5.559 -8.277 1.00 0.00 H ATOM 351 HG21 ILE A 26 -0.945 -2.364 -6.619 1.00 0.00 H ATOM 352 HG22 ILE A 26 -0.205 -2.133 -8.203 1.00 0.00 H ATOM 353 HG23 ILE A 26 0.813 -2.353 -6.779 1.00 0.00 H ATOM 354 HD11 ILE A 26 0.320 -5.116 -10.307 1.00 0.00 H ATOM 355 HD12 ILE A 26 1.581 -3.886 -10.366 1.00 0.00 H ATOM 356 HD13 ILE A 26 -0.056 -3.446 -9.881 1.00 0.00 H ATOM 357 N CYS A 27 1.101 -3.657 -4.388 1.00 0.00 N ATOM 358 CA CYS A 27 1.137 -2.728 -3.219 1.00 0.00 C ATOM 359 C CYS A 27 0.978 -1.290 -3.715 1.00 0.00 C ATOM 360 O CYS A 27 1.862 -0.739 -4.333 1.00 0.00 O ATOM 361 CB CYS A 27 2.501 -2.931 -2.552 1.00 0.00 C ATOM 362 SG CYS A 27 2.290 -3.921 -1.049 1.00 0.00 S ATOM 363 H CYS A 27 1.933 -4.020 -4.754 1.00 0.00 H ATOM 364 HA CYS A 27 0.358 -2.975 -2.529 1.00 0.00 H ATOM 365 HB2 CYS A 27 3.163 -3.443 -3.232 1.00 0.00 H ATOM 366 HB3 CYS A 27 2.921 -1.970 -2.294 1.00 0.00 H ATOM 367 N ALA A 28 -0.147 -0.685 -3.479 1.00 0.00 N ATOM 368 CA ALA A 28 -0.354 0.714 -3.968 1.00 0.00 C ATOM 369 C ALA A 28 -0.319 1.721 -2.819 1.00 0.00 C ATOM 370 O ALA A 28 -0.675 1.399 -1.699 1.00 0.00 O ATOM 371 CB ALA A 28 -1.735 0.714 -4.620 1.00 0.00 C ATOM 372 H ALA A 28 -0.863 -1.152 -2.995 1.00 0.00 H ATOM 373 HA ALA A 28 0.394 0.960 -4.704 1.00 0.00 H ATOM 374 HB1 ALA A 28 -2.161 1.706 -4.553 1.00 0.00 H ATOM 375 HB2 ALA A 28 -2.375 0.014 -4.107 1.00 0.00 H ATOM 376 HB3 ALA A 28 -1.644 0.429 -5.658 1.00 0.00 H HETATM 377 N HYP A 29 0.100 2.921 -3.141 1.00 0.00 N HETATM 378 CA HYP A 29 0.170 3.998 -2.127 1.00 0.00 C HETATM 379 C HYP A 29 -1.232 4.495 -1.736 1.00 0.00 C HETATM 380 O HYP A 29 -1.430 4.986 -0.645 1.00 0.00 O HETATM 381 CB HYP A 29 0.963 5.096 -2.826 1.00 0.00 C HETATM 382 CG HYP A 29 0.753 4.868 -4.291 1.00 0.00 C HETATM 383 CD HYP A 29 0.555 3.384 -4.462 1.00 0.00 C HETATM 384 OD1 HYP A 29 -0.372 5.603 -4.784 1.00 0.00 O HETATM 385 HA HYP A 29 0.707 3.661 -1.260 1.00 0.00 H HETATM 386 HB2 HYP A 29 2.012 5.009 -2.586 1.00 0.00 H HETATM 387 HB3 HYP A 29 0.592 6.068 -2.536 1.00 0.00 H HETATM 388 HG HYP A 29 1.651 5.159 -4.819 1.00 0.00 H HETATM 389 HD22 HYP A 29 1.483 2.904 -4.724 1.00 0.00 H HETATM 390 HD23 HYP A 29 -0.200 3.191 -5.217 1.00 0.00 H HETATM 391 HD1 HYP A 29 -0.191 5.895 -5.683 1.00 0.00 H ATOM 392 N SER A 30 -2.198 4.377 -2.615 1.00 0.00 N ATOM 393 CA SER A 30 -3.585 4.847 -2.292 1.00 0.00 C ATOM 394 C SER A 30 -4.045 4.250 -0.955 1.00 0.00 C ATOM 395 O SER A 30 -4.144 3.043 -0.811 1.00 0.00 O ATOM 396 CB SER A 30 -4.464 4.342 -3.442 1.00 0.00 C ATOM 397 OG SER A 30 -3.996 3.066 -3.882 1.00 0.00 O ATOM 398 H SER A 30 -2.012 3.980 -3.496 1.00 0.00 H ATOM 399 HA SER A 30 -3.616 5.924 -2.250 1.00 0.00 H ATOM 400 HB2 SER A 30 -5.484 4.248 -3.101 1.00 0.00 H ATOM 401 HB3 SER A 30 -4.424 5.053 -4.259 1.00 0.00 H ATOM 402 HG SER A 30 -4.020 2.468 -3.128 1.00 0.00 H ATOM 403 N THR A 31 -4.314 5.081 0.019 1.00 0.00 N ATOM 404 CA THR A 31 -4.752 4.567 1.351 1.00 0.00 C ATOM 405 C THR A 31 -6.286 4.617 1.475 1.00 0.00 C ATOM 406 O THR A 31 -7.005 4.477 0.499 1.00 0.00 O ATOM 407 CB THR A 31 -4.078 5.510 2.365 1.00 0.00 C ATOM 408 OG1 THR A 31 -4.542 6.838 2.154 1.00 0.00 O ATOM 409 CG2 THR A 31 -2.557 5.464 2.191 1.00 0.00 C ATOM 410 H THR A 31 -4.221 6.044 -0.118 1.00 0.00 H ATOM 411 HA THR A 31 -4.402 3.561 1.493 1.00 0.00 H ATOM 412 HB THR A 31 -4.328 5.193 3.367 1.00 0.00 H ATOM 413 HG1 THR A 31 -4.126 7.411 2.809 1.00 0.00 H ATOM 414 HG21 THR A 31 -2.095 5.210 3.133 1.00 0.00 H ATOM 415 HG22 THR A 31 -2.202 6.430 1.864 1.00 0.00 H ATOM 416 HG23 THR A 31 -2.296 4.719 1.452 1.00 0.00 H ATOM 417 N ASN A 32 -6.783 4.819 2.668 1.00 0.00 N ATOM 418 CA ASN A 32 -8.266 4.877 2.881 1.00 0.00 C ATOM 419 C ASN A 32 -8.854 6.230 2.433 1.00 0.00 C ATOM 420 O ASN A 32 -10.048 6.438 2.522 1.00 0.00 O ATOM 421 CB ASN A 32 -8.449 4.697 4.393 1.00 0.00 C ATOM 422 CG ASN A 32 -9.882 4.244 4.698 1.00 0.00 C ATOM 423 OD1 ASN A 32 -10.125 3.075 4.916 1.00 0.00 O ATOM 424 ND2 ASN A 32 -10.845 5.122 4.725 1.00 0.00 N ATOM 425 H ASN A 32 -6.184 4.933 3.426 1.00 0.00 H ATOM 426 HA ASN A 32 -8.749 4.069 2.360 1.00 0.00 H ATOM 427 HB2 ASN A 32 -7.756 3.949 4.749 1.00 0.00 H ATOM 428 HB3 ASN A 32 -8.258 5.633 4.894 1.00 0.00 H ATOM 429 HD21 ASN A 32 -10.654 6.067 4.547 1.00 0.00 H ATOM 430 HD22 ASN A 32 -11.759 4.837 4.922 1.00 0.00 H ATOM 431 N TRP A 33 -8.040 7.152 1.967 1.00 0.00 N ATOM 432 CA TRP A 33 -8.590 8.482 1.538 1.00 0.00 C ATOM 433 C TRP A 33 -9.740 8.306 0.524 1.00 0.00 C ATOM 434 O TRP A 33 -10.683 9.074 0.520 1.00 0.00 O ATOM 435 CB TRP A 33 -7.401 9.272 0.951 1.00 0.00 C ATOM 436 CG TRP A 33 -6.951 8.717 -0.371 1.00 0.00 C ATOM 437 CD1 TRP A 33 -6.578 7.433 -0.608 1.00 0.00 C ATOM 438 CD2 TRP A 33 -6.797 9.423 -1.636 1.00 0.00 C ATOM 439 NE1 TRP A 33 -6.216 7.311 -1.941 1.00 0.00 N ATOM 440 CE2 TRP A 33 -6.339 8.509 -2.617 1.00 0.00 C ATOM 441 CE3 TRP A 33 -7.023 10.757 -2.025 1.00 0.00 C ATOM 442 CZ2 TRP A 33 -6.102 8.905 -3.931 1.00 0.00 C ATOM 443 CZ3 TRP A 33 -6.787 11.158 -3.348 1.00 0.00 C ATOM 444 CH2 TRP A 33 -6.331 10.234 -4.300 1.00 0.00 C ATOM 445 H TRP A 33 -7.080 6.977 1.916 1.00 0.00 H ATOM 446 HA TRP A 33 -8.965 9.002 2.404 1.00 0.00 H ATOM 447 HB2 TRP A 33 -7.697 10.300 0.812 1.00 0.00 H ATOM 448 HB3 TRP A 33 -6.577 9.236 1.648 1.00 0.00 H ATOM 449 HD1 TRP A 33 -6.566 6.633 0.121 1.00 0.00 H ATOM 450 HE1 TRP A 33 -5.911 6.492 -2.367 1.00 0.00 H ATOM 451 HE3 TRP A 33 -7.374 11.472 -1.300 1.00 0.00 H ATOM 452 HZ2 TRP A 33 -5.750 8.192 -4.655 1.00 0.00 H ATOM 453 HZ3 TRP A 33 -6.963 12.181 -3.637 1.00 0.00 H ATOM 454 HH2 TRP A 33 -6.154 10.548 -5.317 1.00 0.00 H ATOM 455 N ILE A 34 -9.687 7.294 -0.304 1.00 0.00 N ATOM 456 CA ILE A 34 -10.798 7.054 -1.282 1.00 0.00 C ATOM 457 C ILE A 34 -11.255 5.586 -1.209 1.00 0.00 C ATOM 458 O ILE A 34 -12.420 5.287 -1.361 1.00 0.00 O ATOM 459 CB ILE A 34 -10.230 7.374 -2.672 1.00 0.00 C ATOM 460 CG1 ILE A 34 -9.051 6.447 -2.995 1.00 0.00 C ATOM 461 CG2 ILE A 34 -9.760 8.830 -2.725 1.00 0.00 C ATOM 462 CD1 ILE A 34 -8.565 6.713 -4.421 1.00 0.00 C ATOM 463 H ILE A 34 -8.933 6.683 -0.268 1.00 0.00 H ATOM 464 HA ILE A 34 -11.628 7.712 -1.065 1.00 0.00 H ATOM 465 HB ILE A 34 -11.007 7.229 -3.407 1.00 0.00 H ATOM 466 HG12 ILE A 34 -8.250 6.633 -2.299 1.00 0.00 H ATOM 467 HG13 ILE A 34 -9.370 5.418 -2.912 1.00 0.00 H ATOM 468 HG21 ILE A 34 -9.277 9.088 -1.796 1.00 0.00 H ATOM 469 HG22 ILE A 34 -10.611 9.478 -2.880 1.00 0.00 H ATOM 470 HG23 ILE A 34 -9.060 8.956 -3.539 1.00 0.00 H ATOM 471 HD11 ILE A 34 -7.652 6.164 -4.598 1.00 0.00 H ATOM 472 HD12 ILE A 34 -8.377 7.769 -4.547 1.00 0.00 H ATOM 473 HD13 ILE A 34 -9.319 6.394 -5.124 1.00 0.00 H ATOM 474 N LEU A 35 -10.337 4.677 -0.980 1.00 0.00 N ATOM 475 CA LEU A 35 -10.704 3.238 -0.896 1.00 0.00 C ATOM 476 C LEU A 35 -10.767 2.816 0.580 1.00 0.00 C ATOM 477 O LEU A 35 -9.747 2.654 1.221 1.00 0.00 O ATOM 478 CB LEU A 35 -9.577 2.512 -1.652 1.00 0.00 C ATOM 479 CG LEU A 35 -9.473 1.048 -1.203 1.00 0.00 C ATOM 480 CD1 LEU A 35 -9.508 0.129 -2.424 1.00 0.00 C ATOM 481 CD2 LEU A 35 -8.154 0.844 -0.454 1.00 0.00 C ATOM 482 H LEU A 35 -9.406 4.943 -0.861 1.00 0.00 H ATOM 483 HA LEU A 35 -11.652 3.060 -1.384 1.00 0.00 H ATOM 484 HB2 LEU A 35 -9.783 2.545 -2.712 1.00 0.00 H ATOM 485 HB3 LEU A 35 -8.639 3.011 -1.457 1.00 0.00 H ATOM 486 HG LEU A 35 -10.301 0.810 -0.551 1.00 0.00 H ATOM 487 HD11 LEU A 35 -8.817 0.495 -3.170 1.00 0.00 H ATOM 488 HD12 LEU A 35 -10.507 0.119 -2.836 1.00 0.00 H ATOM 489 HD13 LEU A 35 -9.229 -0.870 -2.131 1.00 0.00 H ATOM 490 HD21 LEU A 35 -7.370 0.617 -1.162 1.00 0.00 H ATOM 491 HD22 LEU A 35 -8.258 0.027 0.242 1.00 0.00 H ATOM 492 HD23 LEU A 35 -7.901 1.748 0.083 1.00 0.00 H ATOM 493 N PRO A 36 -11.972 2.652 1.081 1.00 0.00 N ATOM 494 CA PRO A 36 -12.158 2.247 2.503 1.00 0.00 C ATOM 495 C PRO A 36 -11.791 0.764 2.694 1.00 0.00 C ATOM 496 O PRO A 36 -12.585 -0.021 3.180 1.00 0.00 O ATOM 497 CB PRO A 36 -13.649 2.480 2.746 1.00 0.00 C ATOM 498 CG PRO A 36 -14.286 2.388 1.391 1.00 0.00 C ATOM 499 CD PRO A 36 -13.257 2.824 0.383 1.00 0.00 C ATOM 500 HA PRO A 36 -11.572 2.871 3.157 1.00 0.00 H ATOM 501 HB2 PRO A 36 -14.045 1.714 3.399 1.00 0.00 H ATOM 502 HB3 PRO A 36 -13.815 3.459 3.164 1.00 0.00 H ATOM 503 HG2 PRO A 36 -14.587 1.367 1.197 1.00 0.00 H ATOM 504 HG3 PRO A 36 -15.143 3.041 1.343 1.00 0.00 H ATOM 505 HD2 PRO A 36 -13.302 2.197 -0.498 1.00 0.00 H ATOM 506 HD3 PRO A 36 -13.400 3.862 0.119 1.00 0.00 H ATOM 507 N GLY A 37 -10.597 0.376 2.313 1.00 0.00 N ATOM 508 CA GLY A 37 -10.182 -1.050 2.464 1.00 0.00 C ATOM 509 C GLY A 37 -8.978 -1.167 3.404 1.00 0.00 C ATOM 510 O GLY A 37 -8.850 -2.133 4.135 1.00 0.00 O ATOM 511 H GLY A 37 -9.976 1.027 1.920 1.00 0.00 H ATOM 512 HA2 GLY A 37 -11.007 -1.619 2.867 1.00 0.00 H ATOM 513 HA3 GLY A 37 -9.913 -1.447 1.496 1.00 0.00 H ATOM 514 N CYS A 38 -8.084 -0.204 3.401 1.00 0.00 N ATOM 515 CA CYS A 38 -6.894 -0.295 4.308 1.00 0.00 C ATOM 516 C CYS A 38 -6.689 1.011 5.086 1.00 0.00 C ATOM 517 O CYS A 38 -6.343 2.036 4.528 1.00 0.00 O ATOM 518 CB CYS A 38 -5.693 -0.580 3.394 1.00 0.00 C ATOM 519 SG CYS A 38 -5.770 0.437 1.894 1.00 0.00 S ATOM 520 H CYS A 38 -8.193 0.567 2.809 1.00 0.00 H ATOM 521 HA CYS A 38 -7.021 -1.112 4.996 1.00 0.00 H ATOM 522 HB2 CYS A 38 -4.781 -0.358 3.926 1.00 0.00 H ATOM 523 HB3 CYS A 38 -5.702 -1.623 3.121 1.00 0.00 H ATOM 524 N SER A 39 -6.891 0.969 6.375 1.00 0.00 N ATOM 525 CA SER A 39 -6.698 2.189 7.215 1.00 0.00 C ATOM 526 C SER A 39 -5.200 2.498 7.337 1.00 0.00 C ATOM 527 O SER A 39 -4.380 1.603 7.372 1.00 0.00 O ATOM 528 CB SER A 39 -7.285 1.831 8.583 1.00 0.00 C ATOM 529 OG SER A 39 -8.540 1.180 8.411 1.00 0.00 O ATOM 530 H SER A 39 -7.159 0.125 6.802 1.00 0.00 H ATOM 531 HA SER A 39 -7.228 3.027 6.789 1.00 0.00 H ATOM 532 HB2 SER A 39 -6.613 1.170 9.102 1.00 0.00 H ATOM 533 HB3 SER A 39 -7.417 2.735 9.165 1.00 0.00 H ATOM 534 HG SER A 39 -8.749 0.703 9.227 1.00 0.00 H ATOM 535 N THR A 40 -4.837 3.754 7.396 1.00 0.00 N ATOM 536 CA THR A 40 -3.389 4.113 7.515 1.00 0.00 C ATOM 537 C THR A 40 -3.208 5.192 8.602 1.00 0.00 C ATOM 538 O THR A 40 -2.545 4.977 9.595 1.00 0.00 O ATOM 539 CB THR A 40 -2.977 4.643 6.125 1.00 0.00 C ATOM 540 OG1 THR A 40 -3.328 3.702 5.110 1.00 0.00 O ATOM 541 CG2 THR A 40 -1.463 4.860 6.085 1.00 0.00 C ATOM 542 H THR A 40 -5.515 4.460 7.364 1.00 0.00 H ATOM 543 HA THR A 40 -2.809 3.234 7.763 1.00 0.00 H ATOM 544 HB THR A 40 -3.474 5.578 5.933 1.00 0.00 H ATOM 545 HG1 THR A 40 -4.250 3.453 5.219 1.00 0.00 H ATOM 546 HG21 THR A 40 -1.058 4.769 7.082 1.00 0.00 H ATOM 547 HG22 THR A 40 -1.250 5.843 5.692 1.00 0.00 H ATOM 548 HG23 THR A 40 -1.008 4.113 5.445 1.00 0.00 H ATOM 549 N SER A 41 -3.802 6.346 8.418 1.00 0.00 N ATOM 550 CA SER A 41 -3.681 7.439 9.431 1.00 0.00 C ATOM 551 C SER A 41 -4.721 8.526 9.138 1.00 0.00 C ATOM 552 O SER A 41 -4.681 9.168 8.107 1.00 0.00 O ATOM 553 CB SER A 41 -2.259 7.988 9.263 1.00 0.00 C ATOM 554 OG SER A 41 -1.889 8.705 10.439 1.00 0.00 O ATOM 555 H SER A 41 -4.341 6.491 7.610 1.00 0.00 H ATOM 556 HA SER A 41 -3.811 7.050 10.428 1.00 0.00 H ATOM 557 HB2 SER A 41 -1.571 7.177 9.114 1.00 0.00 H ATOM 558 HB3 SER A 41 -2.230 8.650 8.407 1.00 0.00 H ATOM 559 HG SER A 41 -1.271 8.160 10.941 1.00 0.00 H ATOM 560 N SER A 42 -5.652 8.732 10.030 1.00 0.00 N ATOM 561 CA SER A 42 -6.696 9.772 9.793 1.00 0.00 C ATOM 562 C SER A 42 -6.709 10.809 10.926 1.00 0.00 C ATOM 563 O SER A 42 -7.756 11.264 11.342 1.00 0.00 O ATOM 564 CB SER A 42 -8.017 9.000 9.759 1.00 0.00 C ATOM 565 OG SER A 42 -7.901 7.899 8.863 1.00 0.00 O ATOM 566 H SER A 42 -5.669 8.200 10.857 1.00 0.00 H ATOM 567 HA SER A 42 -6.532 10.256 8.841 1.00 0.00 H ATOM 568 HB2 SER A 42 -8.246 8.632 10.744 1.00 0.00 H ATOM 569 HB3 SER A 42 -8.812 9.657 9.432 1.00 0.00 H ATOM 570 HG SER A 42 -8.486 7.195 9.181 1.00 0.00 H ATOM 571 N PHE A 43 -5.557 11.190 11.422 1.00 0.00 N ATOM 572 CA PHE A 43 -5.514 12.202 12.528 1.00 0.00 C ATOM 573 C PHE A 43 -5.830 13.604 11.987 1.00 0.00 C ATOM 574 O PHE A 43 -6.630 14.325 12.555 1.00 0.00 O ATOM 575 CB PHE A 43 -4.089 12.138 13.091 1.00 0.00 C ATOM 576 CG PHE A 43 -3.905 10.845 13.857 1.00 0.00 C ATOM 577 CD1 PHE A 43 -4.686 10.585 14.989 1.00 0.00 C ATOM 578 CD2 PHE A 43 -2.956 9.905 13.429 1.00 0.00 C ATOM 579 CE1 PHE A 43 -4.520 9.383 15.694 1.00 0.00 C ATOM 580 CE2 PHE A 43 -2.790 8.708 14.135 1.00 0.00 C ATOM 581 CZ PHE A 43 -3.573 8.447 15.268 1.00 0.00 C ATOM 582 H PHE A 43 -4.725 10.813 11.071 1.00 0.00 H ATOM 583 HA PHE A 43 -6.222 11.939 13.301 1.00 0.00 H ATOM 584 HB2 PHE A 43 -3.377 12.183 12.282 1.00 0.00 H ATOM 585 HB3 PHE A 43 -3.928 12.973 13.757 1.00 0.00 H ATOM 586 HD1 PHE A 43 -5.415 11.305 15.322 1.00 0.00 H ATOM 587 HD2 PHE A 43 -2.350 10.107 12.558 1.00 0.00 H ATOM 588 HE1 PHE A 43 -5.122 9.183 16.567 1.00 0.00 H ATOM 589 HE2 PHE A 43 -2.059 7.983 13.807 1.00 0.00 H ATOM 590 HZ PHE A 43 -3.444 7.521 15.810 1.00 0.00 H HETATM 591 N DPN A 44 -5.210 13.993 10.895 1.00 0.00 N HETATM 592 CA DPN A 44 -5.481 15.346 10.308 1.00 0.00 C HETATM 593 C DPN A 44 -4.577 15.573 9.084 1.00 0.00 C HETATM 594 O DPN A 44 -3.831 16.531 9.040 1.00 0.00 O HETATM 595 CB DPN A 44 -6.980 15.306 9.940 1.00 0.00 C HETATM 596 CG DPN A 44 -7.259 15.931 8.582 1.00 0.00 C HETATM 597 CD1 DPN A 44 -7.410 17.316 8.463 1.00 0.00 C HETATM 598 CD2 DPN A 44 -7.387 15.115 7.457 1.00 0.00 C HETATM 599 CE1 DPN A 44 -7.683 17.884 7.214 1.00 0.00 C HETATM 600 CE2 DPN A 44 -7.665 15.682 6.210 1.00 0.00 C HETATM 601 CZ DPN A 44 -7.813 17.067 6.089 1.00 0.00 C HETATM 602 H DPN A 44 -4.572 13.393 10.458 1.00 0.00 H HETATM 603 HA DPN A 44 -5.306 16.114 11.049 1.00 0.00 H HETATM 604 HB2 DPN A 44 -7.311 14.275 9.921 1.00 0.00 H HETATM 605 HB3 DPN A 44 -7.540 15.838 10.694 1.00 0.00 H HETATM 606 HD1 DPN A 44 -7.309 17.949 9.339 1.00 0.00 H HETATM 607 HD2 DPN A 44 -7.260 14.043 7.550 1.00 0.00 H HETATM 608 HE1 DPN A 44 -7.800 18.954 7.120 1.00 0.00 H HETATM 609 HE2 DPN A 44 -7.762 15.047 5.335 1.00 0.00 H HETATM 610 HZ DPN A 44 -8.028 17.501 5.131 1.00 0.00 H ATOM 611 N LYS A 45 -4.615 14.685 8.114 1.00 0.00 N ATOM 612 CA LYS A 45 -3.737 14.835 6.900 1.00 0.00 C ATOM 613 C LYS A 45 -3.760 16.276 6.356 1.00 0.00 C ATOM 614 O LYS A 45 -4.781 16.936 6.351 1.00 0.00 O ATOM 615 CB LYS A 45 -4.311 13.863 5.858 1.00 0.00 C ATOM 616 CG LYS A 45 -3.249 13.571 4.789 1.00 0.00 C ATOM 617 CD LYS A 45 -3.758 14.028 3.413 1.00 0.00 C ATOM 618 CE LYS A 45 -2.695 13.765 2.336 1.00 0.00 C ATOM 619 NZ LYS A 45 -1.593 14.728 2.615 1.00 0.00 N ATOM 620 H LYS A 45 -5.208 13.915 8.192 1.00 0.00 H ATOM 621 HA LYS A 45 -2.727 14.552 7.142 1.00 0.00 H ATOM 622 HB2 LYS A 45 -4.599 12.941 6.343 1.00 0.00 H ATOM 623 HB3 LYS A 45 -5.177 14.310 5.390 1.00 0.00 H ATOM 624 HG2 LYS A 45 -2.339 14.102 5.032 1.00 0.00 H ATOM 625 HG3 LYS A 45 -3.050 12.511 4.761 1.00 0.00 H ATOM 626 HD2 LYS A 45 -4.657 13.486 3.167 1.00 0.00 H ATOM 627 HD3 LYS A 45 -3.977 15.087 3.445 1.00 0.00 H ATOM 628 HE2 LYS A 45 -2.332 12.746 2.408 1.00 0.00 H ATOM 629 HE3 LYS A 45 -3.105 13.947 1.354 1.00 0.00 H ATOM 630 HZ1 LYS A 45 -1.019 14.869 1.760 1.00 0.00 H ATOM 631 HZ2 LYS A 45 -0.989 14.362 3.370 1.00 0.00 H ATOM 632 HZ3 LYS A 45 -1.998 15.657 2.908 1.00 0.00 H ATOM 633 N ILE A 46 -2.636 16.748 5.887 1.00 0.00 N ATOM 634 CA ILE A 46 -2.567 18.131 5.329 1.00 0.00 C ATOM 635 C ILE A 46 -2.272 18.074 3.815 1.00 0.00 C ATOM 636 O ILE A 46 -1.824 19.061 3.267 1.00 0.00 O ATOM 637 CB ILE A 46 -1.427 18.804 6.112 1.00 0.00 C ATOM 638 CG1 ILE A 46 -1.483 20.324 5.906 1.00 0.00 C ATOM 639 CG2 ILE A 46 -0.070 18.268 5.640 1.00 0.00 C ATOM 640 CD1 ILE A 46 -0.422 20.989 6.780 1.00 0.00 C ATOM 641 OXT ILE A 46 -2.506 17.035 3.224 1.00 0.00 O ATOM 642 H ILE A 46 -1.834 16.187 5.896 1.00 0.00 H ATOM 643 HA ILE A 46 -3.497 18.650 5.511 1.00 0.00 H ATOM 644 HB ILE A 46 -1.548 18.585 7.162 1.00 0.00 H ATOM 645 HG12 ILE A 46 -1.293 20.556 4.867 1.00 0.00 H ATOM 646 HG13 ILE A 46 -2.460 20.692 6.183 1.00 0.00 H ATOM 647 HG21 ILE A 46 0.046 18.456 4.581 1.00 0.00 H ATOM 648 HG22 ILE A 46 -0.020 17.205 5.821 1.00 0.00 H ATOM 649 HG23 ILE A 46 0.721 18.763 6.182 1.00 0.00 H ATOM 650 HD11 ILE A 46 0.548 20.587 6.531 1.00 0.00 H ATOM 651 HD12 ILE A 46 -0.640 20.791 7.818 1.00 0.00 H ATOM 652 HD13 ILE A 46 -0.429 22.054 6.606 1.00 0.00 H TER 653 ILE A 46