ATOM 1 N GLY A 1 5.955 -26.257 14.877 1.00 0.00 N ATOM 2 CA GLY A 1 5.273 -25.145 14.240 1.00 0.00 C ATOM 3 C GLY A 1 4.234 -25.601 13.235 1.00 0.00 C ATOM 4 O GLY A 1 4.416 -26.615 12.561 1.00 0.00 O ATOM 5 H1 GLY A 1 6.796 -26.592 14.502 1.00 0.00 H ATOM 6 HA2 GLY A 1 4.787 -24.552 15.001 1.00 0.00 H ATOM 7 HA3 GLY A 1 6.003 -24.532 13.733 1.00 0.00 H ATOM 8 N SER A 2 3.141 -24.852 13.135 1.00 0.00 N ATOM 9 CA SER A 2 2.066 -25.188 12.209 1.00 0.00 C ATOM 10 C SER A 2 1.812 -24.043 11.232 1.00 0.00 C ATOM 11 O SER A 2 1.101 -23.089 11.548 1.00 0.00 O ATOM 12 CB SER A 2 0.783 -25.510 12.978 1.00 0.00 C ATOM 13 OG SER A 2 0.373 -24.409 13.770 1.00 0.00 O ATOM 14 H SER A 2 3.054 -24.055 13.700 1.00 0.00 H ATOM 15 HA SER A 2 2.370 -26.061 11.651 1.00 0.00 H ATOM 16 HB2 SER A 2 -0.004 -25.747 12.278 1.00 0.00 H ATOM 17 HB3 SER A 2 0.958 -26.358 13.624 1.00 0.00 H ATOM 18 HG SER A 2 0.255 -23.638 13.211 1.00 0.00 H ATOM 19 N SER A 3 2.400 -24.146 10.045 1.00 0.00 N ATOM 20 CA SER A 3 2.242 -23.118 9.022 1.00 0.00 C ATOM 21 C SER A 3 1.096 -23.464 8.077 1.00 0.00 C ATOM 22 O SER A 3 1.036 -24.567 7.534 1.00 0.00 O ATOM 23 CB SER A 3 3.541 -22.954 8.230 1.00 0.00 C ATOM 24 OG SER A 3 3.719 -24.022 7.316 1.00 0.00 O ATOM 25 H SER A 3 2.956 -24.930 9.853 1.00 0.00 H ATOM 26 HA SER A 3 2.014 -22.187 9.520 1.00 0.00 H ATOM 27 HB2 SER A 3 3.508 -22.026 7.678 1.00 0.00 H ATOM 28 HB3 SER A 3 4.377 -22.936 8.914 1.00 0.00 H ATOM 29 HG SER A 3 4.638 -24.299 7.323 1.00 0.00 H ATOM 30 N GLY A 4 0.187 -22.513 7.885 1.00 0.00 N ATOM 31 CA GLY A 4 -0.945 -22.735 7.005 1.00 0.00 C ATOM 32 C GLY A 4 -2.167 -21.940 7.420 1.00 0.00 C ATOM 33 O GLY A 4 -2.150 -20.709 7.402 1.00 0.00 O ATOM 34 H GLY A 4 0.287 -21.653 8.345 1.00 0.00 H ATOM 35 HA2 GLY A 4 -0.668 -22.452 6.001 1.00 0.00 H ATOM 36 HA3 GLY A 4 -1.194 -23.786 7.016 1.00 0.00 H ATOM 37 N SER A 5 -3.231 -22.643 7.793 1.00 0.00 N ATOM 38 CA SER A 5 -4.469 -21.995 8.209 1.00 0.00 C ATOM 39 C SER A 5 -4.737 -20.748 7.372 1.00 0.00 C ATOM 40 O SER A 5 -5.142 -19.711 7.895 1.00 0.00 O ATOM 41 CB SER A 5 -4.401 -21.622 9.692 1.00 0.00 C ATOM 42 OG SER A 5 -4.349 -22.780 10.507 1.00 0.00 O ATOM 43 H SER A 5 -3.182 -23.622 7.786 1.00 0.00 H ATOM 44 HA SER A 5 -5.277 -22.696 8.060 1.00 0.00 H ATOM 45 HB2 SER A 5 -3.517 -21.030 9.871 1.00 0.00 H ATOM 46 HB3 SER A 5 -5.278 -21.049 9.956 1.00 0.00 H ATOM 47 HG SER A 5 -4.145 -22.527 11.410 1.00 0.00 H ATOM 48 N SER A 6 -4.508 -20.859 6.067 1.00 0.00 N ATOM 49 CA SER A 6 -4.721 -19.741 5.156 1.00 0.00 C ATOM 50 C SER A 6 -5.909 -20.008 4.237 1.00 0.00 C ATOM 51 O SER A 6 -5.768 -20.634 3.187 1.00 0.00 O ATOM 52 CB SER A 6 -3.463 -19.489 4.322 1.00 0.00 C ATOM 53 OG SER A 6 -3.123 -20.630 3.553 1.00 0.00 O ATOM 54 H SER A 6 -4.185 -21.713 5.709 1.00 0.00 H ATOM 55 HA SER A 6 -4.930 -18.864 5.750 1.00 0.00 H ATOM 56 HB2 SER A 6 -3.638 -18.659 3.654 1.00 0.00 H ATOM 57 HB3 SER A 6 -2.639 -19.254 4.980 1.00 0.00 H ATOM 58 HG SER A 6 -3.491 -21.415 3.966 1.00 0.00 H ATOM 59 N GLY A 7 -7.081 -19.527 4.641 1.00 0.00 N ATOM 60 CA GLY A 7 -8.278 -19.724 3.843 1.00 0.00 C ATOM 61 C GLY A 7 -8.215 -18.998 2.514 1.00 0.00 C ATOM 62 O GLY A 7 -7.248 -18.289 2.232 1.00 0.00 O ATOM 63 H GLY A 7 -7.134 -19.036 5.487 1.00 0.00 H ATOM 64 HA2 GLY A 7 -8.405 -20.780 3.659 1.00 0.00 H ATOM 65 HA3 GLY A 7 -9.130 -19.360 4.399 1.00 0.00 H ATOM 66 N SER A 8 -9.246 -19.174 1.695 1.00 0.00 N ATOM 67 CA SER A 8 -9.302 -18.534 0.386 1.00 0.00 C ATOM 68 C SER A 8 -9.232 -17.016 0.520 1.00 0.00 C ATOM 69 O SER A 8 -9.509 -16.462 1.583 1.00 0.00 O ATOM 70 CB SER A 8 -10.583 -18.935 -0.347 1.00 0.00 C ATOM 71 OG SER A 8 -10.595 -18.426 -1.669 1.00 0.00 O ATOM 72 H SER A 8 -9.987 -19.751 1.978 1.00 0.00 H ATOM 73 HA SER A 8 -8.450 -18.873 -0.185 1.00 0.00 H ATOM 74 HB2 SER A 8 -10.651 -20.011 -0.388 1.00 0.00 H ATOM 75 HB3 SER A 8 -11.437 -18.540 0.185 1.00 0.00 H ATOM 76 HG SER A 8 -10.504 -17.470 -1.646 1.00 0.00 H ATOM 77 N GLY A 9 -8.858 -16.349 -0.568 1.00 0.00 N ATOM 78 CA GLY A 9 -8.757 -14.901 -0.552 1.00 0.00 C ATOM 79 C GLY A 9 -10.107 -14.228 -0.399 1.00 0.00 C ATOM 80 O GLY A 9 -11.140 -14.815 -0.721 1.00 0.00 O ATOM 81 H GLY A 9 -8.648 -16.844 -1.388 1.00 0.00 H ATOM 82 HA2 GLY A 9 -8.123 -14.604 0.270 1.00 0.00 H ATOM 83 HA3 GLY A 9 -8.307 -14.573 -1.477 1.00 0.00 H ATOM 84 N GLU A 10 -10.099 -12.994 0.094 1.00 0.00 N ATOM 85 CA GLU A 10 -11.332 -12.242 0.291 1.00 0.00 C ATOM 86 C GLU A 10 -11.142 -10.776 -0.086 1.00 0.00 C ATOM 87 O GLU A 10 -10.075 -10.200 0.129 1.00 0.00 O ATOM 88 CB GLU A 10 -11.795 -12.350 1.745 1.00 0.00 C ATOM 89 CG GLU A 10 -13.082 -11.595 2.032 1.00 0.00 C ATOM 90 CD GLU A 10 -14.313 -12.332 1.540 1.00 0.00 C ATOM 91 OE1 GLU A 10 -14.809 -13.213 2.273 1.00 0.00 O ATOM 92 OE2 GLU A 10 -14.780 -12.027 0.422 1.00 0.00 O ATOM 93 H GLU A 10 -9.243 -12.579 0.332 1.00 0.00 H ATOM 94 HA GLU A 10 -12.088 -12.671 -0.350 1.00 0.00 H ATOM 95 HB2 GLU A 10 -11.952 -13.392 1.984 1.00 0.00 H ATOM 96 HB3 GLU A 10 -11.021 -11.956 2.386 1.00 0.00 H ATOM 97 HG2 GLU A 10 -13.170 -11.452 3.098 1.00 0.00 H ATOM 98 HG3 GLU A 10 -13.037 -10.633 1.543 1.00 0.00 H ATOM 99 N LYS A 11 -12.185 -10.176 -0.651 1.00 0.00 N ATOM 100 CA LYS A 11 -12.135 -8.777 -1.059 1.00 0.00 C ATOM 101 C LYS A 11 -11.610 -7.899 0.073 1.00 0.00 C ATOM 102 O LYS A 11 -12.351 -7.538 0.986 1.00 0.00 O ATOM 103 CB LYS A 11 -13.525 -8.299 -1.486 1.00 0.00 C ATOM 104 CG LYS A 11 -13.597 -6.807 -1.761 1.00 0.00 C ATOM 105 CD LYS A 11 -12.956 -6.454 -3.093 1.00 0.00 C ATOM 106 CE LYS A 11 -13.925 -6.653 -4.248 1.00 0.00 C ATOM 107 NZ LYS A 11 -14.766 -5.446 -4.480 1.00 0.00 N ATOM 108 H LYS A 11 -13.009 -10.687 -0.797 1.00 0.00 H ATOM 109 HA LYS A 11 -11.463 -8.700 -1.900 1.00 0.00 H ATOM 110 HB2 LYS A 11 -13.812 -8.824 -2.384 1.00 0.00 H ATOM 111 HB3 LYS A 11 -14.230 -8.534 -0.701 1.00 0.00 H ATOM 112 HG2 LYS A 11 -14.633 -6.504 -1.781 1.00 0.00 H ATOM 113 HG3 LYS A 11 -13.080 -6.279 -0.972 1.00 0.00 H ATOM 114 HD2 LYS A 11 -12.647 -5.420 -3.071 1.00 0.00 H ATOM 115 HD3 LYS A 11 -12.093 -7.087 -3.245 1.00 0.00 H ATOM 116 HE2 LYS A 11 -13.360 -6.865 -5.142 1.00 0.00 H ATOM 117 HE3 LYS A 11 -14.568 -7.491 -4.021 1.00 0.00 H ATOM 118 HZ1 LYS A 11 -15.071 -5.043 -3.572 1.00 0.00 H ATOM 119 HZ2 LYS A 11 -15.608 -5.699 -5.036 1.00 0.00 H ATOM 120 HZ3 LYS A 11 -14.224 -4.728 -5.001 1.00 0.00 H ATOM 121 N SER A 12 -10.327 -7.559 0.005 1.00 0.00 N ATOM 122 CA SER A 12 -9.702 -6.725 1.025 1.00 0.00 C ATOM 123 C SER A 12 -8.265 -6.383 0.642 1.00 0.00 C ATOM 124 O SER A 12 -7.401 -7.258 0.583 1.00 0.00 O ATOM 125 CB SER A 12 -9.725 -7.436 2.379 1.00 0.00 C ATOM 126 OG SER A 12 -8.973 -8.636 2.338 1.00 0.00 O ATOM 127 H SER A 12 -9.787 -7.878 -0.749 1.00 0.00 H ATOM 128 HA SER A 12 -10.270 -5.810 1.098 1.00 0.00 H ATOM 129 HB2 SER A 12 -9.303 -6.787 3.131 1.00 0.00 H ATOM 130 HB3 SER A 12 -10.746 -7.673 2.641 1.00 0.00 H ATOM 131 HG SER A 12 -9.523 -9.368 2.628 1.00 0.00 H ATOM 132 N HIS A 13 -8.017 -5.103 0.382 1.00 0.00 N ATOM 133 CA HIS A 13 -6.685 -4.644 0.004 1.00 0.00 C ATOM 134 C HIS A 13 -5.709 -4.796 1.167 1.00 0.00 C ATOM 135 O HIS A 13 -5.765 -4.046 2.142 1.00 0.00 O ATOM 136 CB HIS A 13 -6.735 -3.184 -0.447 1.00 0.00 C ATOM 137 CG HIS A 13 -7.865 -2.885 -1.384 1.00 0.00 C ATOM 138 ND1 HIS A 13 -7.752 -2.986 -2.755 1.00 0.00 N ATOM 139 CD2 HIS A 13 -9.135 -2.487 -1.141 1.00 0.00 C ATOM 140 CE1 HIS A 13 -8.904 -2.662 -3.314 1.00 0.00 C ATOM 141 NE2 HIS A 13 -9.761 -2.355 -2.356 1.00 0.00 N ATOM 142 H HIS A 13 -8.747 -4.453 0.445 1.00 0.00 H ATOM 143 HA HIS A 13 -6.344 -5.254 -0.818 1.00 0.00 H ATOM 144 HB2 HIS A 13 -6.848 -2.549 0.420 1.00 0.00 H ATOM 145 HB3 HIS A 13 -5.811 -2.937 -0.950 1.00 0.00 H ATOM 146 HD1 HIS A 13 -6.947 -3.254 -3.245 1.00 0.00 H ATOM 147 HD2 HIS A 13 -9.577 -2.306 -0.171 1.00 0.00 H ATOM 148 HE1 HIS A 13 -9.112 -2.650 -4.374 1.00 0.00 H ATOM 149 N THR A 14 -4.813 -5.772 1.057 1.00 0.00 N ATOM 150 CA THR A 14 -3.826 -6.024 2.099 1.00 0.00 C ATOM 151 C THR A 14 -2.445 -5.535 1.678 1.00 0.00 C ATOM 152 O THR A 14 -1.993 -5.802 0.564 1.00 0.00 O ATOM 153 CB THR A 14 -3.743 -7.523 2.444 1.00 0.00 C ATOM 154 OG1 THR A 14 -5.008 -7.983 2.934 1.00 0.00 O ATOM 155 CG2 THR A 14 -2.666 -7.780 3.487 1.00 0.00 C ATOM 156 H THR A 14 -4.819 -6.336 0.256 1.00 0.00 H ATOM 157 HA THR A 14 -4.132 -5.488 2.986 1.00 0.00 H ATOM 158 HB THR A 14 -3.493 -8.071 1.547 1.00 0.00 H ATOM 159 HG1 THR A 14 -5.486 -7.248 3.326 1.00 0.00 H ATOM 160 HG21 THR A 14 -2.288 -8.785 3.373 1.00 0.00 H ATOM 161 HG22 THR A 14 -3.086 -7.663 4.475 1.00 0.00 H ATOM 162 HG23 THR A 14 -1.860 -7.074 3.352 1.00 0.00 H ATOM 163 N CYS A 15 -1.778 -4.817 2.575 1.00 0.00 N ATOM 164 CA CYS A 15 -0.447 -4.290 2.297 1.00 0.00 C ATOM 165 C CYS A 15 0.596 -5.403 2.326 1.00 0.00 C ATOM 166 O CYS A 15 0.833 -6.019 3.366 1.00 0.00 O ATOM 167 CB CYS A 15 -0.082 -3.207 3.315 1.00 0.00 C ATOM 168 SG CYS A 15 1.423 -2.270 2.895 1.00 0.00 S ATOM 169 H CYS A 15 -2.190 -4.637 3.447 1.00 0.00 H ATOM 170 HA CYS A 15 -0.462 -3.854 1.310 1.00 0.00 H ATOM 171 HB2 CYS A 15 -0.898 -2.503 3.387 1.00 0.00 H ATOM 172 HB3 CYS A 15 0.075 -3.668 4.279 1.00 0.00 H ATOM 173 N ASP A 16 1.216 -5.655 1.179 1.00 0.00 N ATOM 174 CA ASP A 16 2.235 -6.693 1.072 1.00 0.00 C ATOM 175 C ASP A 16 3.538 -6.245 1.728 1.00 0.00 C ATOM 176 O ASP A 16 4.409 -7.063 2.022 1.00 0.00 O ATOM 177 CB ASP A 16 2.483 -7.045 -0.395 1.00 0.00 C ATOM 178 CG ASP A 16 1.581 -8.161 -0.883 1.00 0.00 C ATOM 179 OD1 ASP A 16 1.394 -9.143 -0.134 1.00 0.00 O ATOM 180 OD2 ASP A 16 1.063 -8.054 -2.014 1.00 0.00 O ATOM 181 H ASP A 16 0.984 -5.130 0.385 1.00 0.00 H ATOM 182 HA ASP A 16 1.871 -7.569 1.587 1.00 0.00 H ATOM 183 HB2 ASP A 16 2.304 -6.171 -1.004 1.00 0.00 H ATOM 184 HB3 ASP A 16 3.510 -7.358 -0.515 1.00 0.00 H ATOM 185 N GLU A 17 3.663 -4.941 1.954 1.00 0.00 N ATOM 186 CA GLU A 17 4.861 -4.385 2.573 1.00 0.00 C ATOM 187 C GLU A 17 4.972 -4.821 4.031 1.00 0.00 C ATOM 188 O GLU A 17 6.046 -5.204 4.496 1.00 0.00 O ATOM 189 CB GLU A 17 4.844 -2.857 2.486 1.00 0.00 C ATOM 190 CG GLU A 17 4.689 -2.330 1.069 1.00 0.00 C ATOM 191 CD GLU A 17 6.015 -2.204 0.345 1.00 0.00 C ATOM 192 OE1 GLU A 17 6.772 -3.196 0.315 1.00 0.00 O ATOM 193 OE2 GLU A 17 6.295 -1.112 -0.193 1.00 0.00 O ATOM 194 H GLU A 17 2.934 -4.339 1.697 1.00 0.00 H ATOM 195 HA GLU A 17 5.717 -4.758 2.032 1.00 0.00 H ATOM 196 HB2 GLU A 17 4.024 -2.484 3.080 1.00 0.00 H ATOM 197 HB3 GLU A 17 5.771 -2.477 2.889 1.00 0.00 H ATOM 198 HG2 GLU A 17 4.056 -3.007 0.514 1.00 0.00 H ATOM 199 HG3 GLU A 17 4.224 -1.356 1.110 1.00 0.00 H ATOM 200 N CYS A 18 3.854 -4.760 4.747 1.00 0.00 N ATOM 201 CA CYS A 18 3.824 -5.147 6.153 1.00 0.00 C ATOM 202 C CYS A 18 2.808 -6.261 6.388 1.00 0.00 C ATOM 203 O CYS A 18 3.067 -7.205 7.133 1.00 0.00 O ATOM 204 CB CYS A 18 3.486 -3.939 7.028 1.00 0.00 C ATOM 205 SG CYS A 18 1.837 -3.231 6.715 1.00 0.00 S ATOM 206 H CYS A 18 3.029 -4.446 4.320 1.00 0.00 H ATOM 207 HA CYS A 18 4.805 -5.510 6.418 1.00 0.00 H ATOM 208 HB2 CYS A 18 3.523 -4.235 8.067 1.00 0.00 H ATOM 209 HB3 CYS A 18 4.216 -3.162 6.855 1.00 0.00 H ATOM 210 N GLY A 19 1.649 -6.142 5.747 1.00 0.00 N ATOM 211 CA GLY A 19 0.611 -7.145 5.900 1.00 0.00 C ATOM 212 C GLY A 19 -0.641 -6.590 6.550 1.00 0.00 C ATOM 213 O GLY A 19 -1.364 -7.311 7.239 1.00 0.00 O ATOM 214 H GLY A 19 1.497 -5.368 5.166 1.00 0.00 H ATOM 215 HA2 GLY A 19 0.356 -7.534 4.926 1.00 0.00 H ATOM 216 HA3 GLY A 19 0.992 -7.951 6.510 1.00 0.00 H ATOM 217 N LYS A 20 -0.897 -5.305 6.334 1.00 0.00 N ATOM 218 CA LYS A 20 -2.070 -4.652 6.904 1.00 0.00 C ATOM 219 C LYS A 20 -3.307 -4.912 6.050 1.00 0.00 C ATOM 220 O LYS A 20 -3.220 -5.524 4.987 1.00 0.00 O ATOM 221 CB LYS A 20 -1.830 -3.145 7.028 1.00 0.00 C ATOM 222 CG LYS A 20 -1.113 -2.746 8.306 1.00 0.00 C ATOM 223 CD LYS A 20 -2.092 -2.503 9.442 1.00 0.00 C ATOM 224 CE LYS A 20 -1.412 -1.845 10.633 1.00 0.00 C ATOM 225 NZ LYS A 20 -0.411 -2.747 11.267 1.00 0.00 N ATOM 226 H LYS A 20 -0.283 -4.782 5.776 1.00 0.00 H ATOM 227 HA LYS A 20 -2.233 -5.064 7.888 1.00 0.00 H ATOM 228 HB2 LYS A 20 -1.235 -2.817 6.188 1.00 0.00 H ATOM 229 HB3 LYS A 20 -2.784 -2.638 7.002 1.00 0.00 H ATOM 230 HG2 LYS A 20 -0.437 -3.538 8.591 1.00 0.00 H ATOM 231 HG3 LYS A 20 -0.553 -1.840 8.125 1.00 0.00 H ATOM 232 HD2 LYS A 20 -2.883 -1.856 9.092 1.00 0.00 H ATOM 233 HD3 LYS A 20 -2.510 -3.449 9.754 1.00 0.00 H ATOM 234 HE2 LYS A 20 -0.914 -0.949 10.296 1.00 0.00 H ATOM 235 HE3 LYS A 20 -2.165 -1.586 11.363 1.00 0.00 H ATOM 236 HZ1 LYS A 20 -0.891 -3.454 11.859 1.00 0.00 H ATOM 237 HZ2 LYS A 20 0.239 -2.195 11.863 1.00 0.00 H ATOM 238 HZ3 LYS A 20 0.141 -3.239 10.536 1.00 0.00 H ATOM 239 N ASN A 21 -4.456 -4.442 6.523 1.00 0.00 N ATOM 240 CA ASN A 21 -5.711 -4.623 5.802 1.00 0.00 C ATOM 241 C ASN A 21 -6.430 -3.291 5.617 1.00 0.00 C ATOM 242 O ASN A 21 -6.445 -2.451 6.517 1.00 0.00 O ATOM 243 CB ASN A 21 -6.616 -5.605 6.550 1.00 0.00 C ATOM 244 CG ASN A 21 -7.563 -6.340 5.622 1.00 0.00 C ATOM 245 OD1 ASN A 21 -8.418 -5.731 4.979 1.00 0.00 O ATOM 246 ND2 ASN A 21 -7.414 -7.658 5.548 1.00 0.00 N ATOM 247 H ASN A 21 -4.462 -3.961 7.377 1.00 0.00 H ATOM 248 HA ASN A 21 -5.478 -5.031 4.830 1.00 0.00 H ATOM 249 HB2 ASN A 21 -6.002 -6.334 7.059 1.00 0.00 H ATOM 250 HB3 ASN A 21 -7.201 -5.063 7.277 1.00 0.00 H ATOM 251 HD21 ASN A 21 -6.711 -8.076 6.088 1.00 0.00 H ATOM 252 HD22 ASN A 21 -8.013 -8.158 4.955 1.00 0.00 H ATOM 253 N PHE A 22 -7.027 -3.104 4.444 1.00 0.00 N ATOM 254 CA PHE A 22 -7.748 -1.874 4.141 1.00 0.00 C ATOM 255 C PHE A 22 -8.914 -2.146 3.195 1.00 0.00 C ATOM 256 O PHE A 22 -8.714 -2.477 2.026 1.00 0.00 O ATOM 257 CB PHE A 22 -6.802 -0.843 3.519 1.00 0.00 C ATOM 258 CG PHE A 22 -5.537 -0.641 4.303 1.00 0.00 C ATOM 259 CD1 PHE A 22 -4.423 -1.429 4.060 1.00 0.00 C ATOM 260 CD2 PHE A 22 -5.462 0.336 5.283 1.00 0.00 C ATOM 261 CE1 PHE A 22 -3.258 -1.245 4.781 1.00 0.00 C ATOM 262 CE2 PHE A 22 -4.299 0.524 6.006 1.00 0.00 C ATOM 263 CZ PHE A 22 -3.195 -0.267 5.754 1.00 0.00 C ATOM 264 H PHE A 22 -6.980 -3.811 3.767 1.00 0.00 H ATOM 265 HA PHE A 22 -8.136 -1.480 5.068 1.00 0.00 H ATOM 266 HB2 PHE A 22 -6.529 -1.169 2.527 1.00 0.00 H ATOM 267 HB3 PHE A 22 -7.310 0.107 3.455 1.00 0.00 H ATOM 268 HD1 PHE A 22 -4.470 -2.193 3.299 1.00 0.00 H ATOM 269 HD2 PHE A 22 -6.325 0.956 5.480 1.00 0.00 H ATOM 270 HE1 PHE A 22 -2.396 -1.865 4.581 1.00 0.00 H ATOM 271 HE2 PHE A 22 -4.254 1.290 6.766 1.00 0.00 H ATOM 272 HZ PHE A 22 -2.286 -0.122 6.318 1.00 0.00 H ATOM 273 N CYS A 23 -10.130 -2.004 3.709 1.00 0.00 N ATOM 274 CA CYS A 23 -11.329 -2.236 2.912 1.00 0.00 C ATOM 275 C CYS A 23 -11.290 -1.423 1.622 1.00 0.00 C ATOM 276 O CYS A 23 -11.641 -1.920 0.552 1.00 0.00 O ATOM 277 CB CYS A 23 -12.580 -1.878 3.717 1.00 0.00 C ATOM 278 SG CYS A 23 -12.994 -3.075 5.008 1.00 0.00 S ATOM 279 H CYS A 23 -10.225 -1.738 4.648 1.00 0.00 H ATOM 280 HA CYS A 23 -11.362 -3.285 2.661 1.00 0.00 H ATOM 281 HB2 CYS A 23 -12.430 -0.921 4.194 1.00 0.00 H ATOM 282 HB3 CYS A 23 -13.423 -1.810 3.047 1.00 0.00 H ATOM 283 HG CYS A 23 -12.076 -4.029 4.990 1.00 0.00 H ATOM 284 N TYR A 24 -10.863 -0.170 1.732 1.00 0.00 N ATOM 285 CA TYR A 24 -10.783 0.714 0.575 1.00 0.00 C ATOM 286 C TYR A 24 -9.332 0.933 0.157 1.00 0.00 C ATOM 287 O TYR A 24 -8.519 1.435 0.935 1.00 0.00 O ATOM 288 CB TYR A 24 -11.443 2.058 0.887 1.00 0.00 C ATOM 289 CG TYR A 24 -11.363 2.449 2.346 1.00 0.00 C ATOM 290 CD1 TYR A 24 -12.056 1.736 3.316 1.00 0.00 C ATOM 291 CD2 TYR A 24 -10.592 3.531 2.753 1.00 0.00 C ATOM 292 CE1 TYR A 24 -11.985 2.090 4.649 1.00 0.00 C ATOM 293 CE2 TYR A 24 -10.515 3.891 4.085 1.00 0.00 C ATOM 294 CZ TYR A 24 -11.214 3.168 5.029 1.00 0.00 C ATOM 295 OH TYR A 24 -11.140 3.523 6.356 1.00 0.00 O ATOM 296 H TYR A 24 -10.598 0.170 2.612 1.00 0.00 H ATOM 297 HA TYR A 24 -11.313 0.244 -0.239 1.00 0.00 H ATOM 298 HB2 TYR A 24 -10.960 2.832 0.310 1.00 0.00 H ATOM 299 HB3 TYR A 24 -12.487 2.010 0.613 1.00 0.00 H ATOM 300 HD1 TYR A 24 -12.659 0.891 3.015 1.00 0.00 H ATOM 301 HD2 TYR A 24 -10.046 4.096 2.012 1.00 0.00 H ATOM 302 HE1 TYR A 24 -12.532 1.523 5.388 1.00 0.00 H ATOM 303 HE2 TYR A 24 -9.911 4.736 4.383 1.00 0.00 H ATOM 304 HH TYR A 24 -10.507 4.237 6.462 1.00 0.00 H ATOM 305 N ILE A 25 -9.015 0.553 -1.076 1.00 0.00 N ATOM 306 CA ILE A 25 -7.663 0.709 -1.599 1.00 0.00 C ATOM 307 C ILE A 25 -7.095 2.081 -1.253 1.00 0.00 C ATOM 308 O ILE A 25 -5.929 2.205 -0.876 1.00 0.00 O ATOM 309 CB ILE A 25 -7.626 0.521 -3.127 1.00 0.00 C ATOM 310 CG1 ILE A 25 -6.181 0.368 -3.609 1.00 0.00 C ATOM 311 CG2 ILE A 25 -8.301 1.694 -3.822 1.00 0.00 C ATOM 312 CD1 ILE A 25 -5.633 -1.032 -3.442 1.00 0.00 C ATOM 313 H ILE A 25 -9.706 0.160 -1.648 1.00 0.00 H ATOM 314 HA ILE A 25 -7.042 -0.051 -1.147 1.00 0.00 H ATOM 315 HB ILE A 25 -8.175 -0.375 -3.370 1.00 0.00 H ATOM 316 HG12 ILE A 25 -6.129 0.622 -4.656 1.00 0.00 H ATOM 317 HG13 ILE A 25 -5.550 1.042 -3.048 1.00 0.00 H ATOM 318 HG21 ILE A 25 -7.763 2.603 -3.597 1.00 0.00 H ATOM 319 HG22 ILE A 25 -8.298 1.530 -4.889 1.00 0.00 H ATOM 320 HG23 ILE A 25 -9.318 1.782 -3.473 1.00 0.00 H ATOM 321 HD11 ILE A 25 -4.556 -0.990 -3.372 1.00 0.00 H ATOM 322 HD12 ILE A 25 -6.034 -1.470 -2.540 1.00 0.00 H ATOM 323 HD13 ILE A 25 -5.916 -1.633 -4.292 1.00 0.00 H ATOM 324 N SER A 26 -7.926 3.110 -1.382 1.00 0.00 N ATOM 325 CA SER A 26 -7.506 4.474 -1.085 1.00 0.00 C ATOM 326 C SER A 26 -6.730 4.530 0.227 1.00 0.00 C ATOM 327 O SER A 26 -5.686 5.175 0.317 1.00 0.00 O ATOM 328 CB SER A 26 -8.722 5.401 -1.012 1.00 0.00 C ATOM 329 OG SER A 26 -9.044 5.920 -2.291 1.00 0.00 O ATOM 330 H SER A 26 -8.843 2.947 -1.687 1.00 0.00 H ATOM 331 HA SER A 26 -6.860 4.804 -1.885 1.00 0.00 H ATOM 332 HB2 SER A 26 -9.570 4.848 -0.637 1.00 0.00 H ATOM 333 HB3 SER A 26 -8.504 6.223 -0.346 1.00 0.00 H ATOM 334 HG SER A 26 -9.717 5.371 -2.699 1.00 0.00 H ATOM 335 N ALA A 27 -7.250 3.850 1.244 1.00 0.00 N ATOM 336 CA ALA A 27 -6.607 3.820 2.552 1.00 0.00 C ATOM 337 C ALA A 27 -5.211 3.212 2.463 1.00 0.00 C ATOM 338 O ALA A 27 -4.236 3.799 2.932 1.00 0.00 O ATOM 339 CB ALA A 27 -7.461 3.043 3.542 1.00 0.00 C ATOM 340 H ALA A 27 -8.085 3.356 1.111 1.00 0.00 H ATOM 341 HA ALA A 27 -6.523 4.837 2.906 1.00 0.00 H ATOM 342 HB1 ALA A 27 -7.715 3.681 4.375 1.00 0.00 H ATOM 343 HB2 ALA A 27 -8.365 2.711 3.053 1.00 0.00 H ATOM 344 HB3 ALA A 27 -6.909 2.187 3.900 1.00 0.00 H ATOM 345 N LEU A 28 -5.123 2.032 1.859 1.00 0.00 N ATOM 346 CA LEU A 28 -3.845 1.343 1.709 1.00 0.00 C ATOM 347 C LEU A 28 -2.786 2.278 1.135 1.00 0.00 C ATOM 348 O LEU A 28 -1.665 2.346 1.639 1.00 0.00 O ATOM 349 CB LEU A 28 -4.006 0.120 0.804 1.00 0.00 C ATOM 350 CG LEU A 28 -2.741 -0.358 0.091 1.00 0.00 C ATOM 351 CD1 LEU A 28 -1.779 -0.997 1.080 1.00 0.00 C ATOM 352 CD2 LEU A 28 -3.093 -1.336 -1.021 1.00 0.00 C ATOM 353 H LEU A 28 -5.934 1.613 1.505 1.00 0.00 H ATOM 354 HA LEU A 28 -3.528 1.017 2.688 1.00 0.00 H ATOM 355 HB2 LEU A 28 -4.371 -0.695 1.411 1.00 0.00 H ATOM 356 HB3 LEU A 28 -4.742 0.362 0.050 1.00 0.00 H ATOM 357 HG LEU A 28 -2.244 0.492 -0.356 1.00 0.00 H ATOM 358 HD11 LEU A 28 -1.526 -1.991 0.744 1.00 0.00 H ATOM 359 HD12 LEU A 28 -2.247 -1.053 2.052 1.00 0.00 H ATOM 360 HD13 LEU A 28 -0.882 -0.399 1.147 1.00 0.00 H ATOM 361 HD21 LEU A 28 -3.147 -0.807 -1.961 1.00 0.00 H ATOM 362 HD22 LEU A 28 -4.049 -1.792 -0.809 1.00 0.00 H ATOM 363 HD23 LEU A 28 -2.334 -2.102 -1.080 1.00 0.00 H ATOM 364 N ARG A 29 -3.150 2.999 0.080 1.00 0.00 N ATOM 365 CA ARG A 29 -2.232 3.932 -0.562 1.00 0.00 C ATOM 366 C ARG A 29 -1.695 4.946 0.444 1.00 0.00 C ATOM 367 O ARG A 29 -0.502 5.251 0.456 1.00 0.00 O ATOM 368 CB ARG A 29 -2.931 4.660 -1.712 1.00 0.00 C ATOM 369 CG ARG A 29 -3.618 3.727 -2.695 1.00 0.00 C ATOM 370 CD ARG A 29 -2.610 2.897 -3.473 1.00 0.00 C ATOM 371 NE ARG A 29 -1.691 3.731 -4.243 1.00 0.00 N ATOM 372 CZ ARG A 29 -1.012 3.297 -5.299 1.00 0.00 C ATOM 373 NH1 ARG A 29 -1.148 2.043 -5.708 1.00 0.00 N ATOM 374 NH2 ARG A 29 -0.196 4.117 -5.948 1.00 0.00 N ATOM 375 H ARG A 29 -4.058 2.902 -0.276 1.00 0.00 H ATOM 376 HA ARG A 29 -1.404 3.363 -0.958 1.00 0.00 H ATOM 377 HB2 ARG A 29 -3.675 5.326 -1.301 1.00 0.00 H ATOM 378 HB3 ARG A 29 -2.198 5.241 -2.252 1.00 0.00 H ATOM 379 HG2 ARG A 29 -4.271 3.061 -2.149 1.00 0.00 H ATOM 380 HG3 ARG A 29 -4.199 4.316 -3.389 1.00 0.00 H ATOM 381 HD2 ARG A 29 -2.040 2.300 -2.776 1.00 0.00 H ATOM 382 HD3 ARG A 29 -3.144 2.247 -4.150 1.00 0.00 H ATOM 383 HE ARG A 29 -1.576 4.661 -3.958 1.00 0.00 H ATOM 384 HH11 ARG A 29 -1.764 1.423 -5.222 1.00 0.00 H ATOM 385 HH12 ARG A 29 -0.637 1.719 -6.504 1.00 0.00 H ATOM 386 HH21 ARG A 29 -0.091 5.063 -5.642 1.00 0.00 H ATOM 387 HH22 ARG A 29 0.315 3.789 -6.742 1.00 0.00 H ATOM 388 N ILE A 30 -2.583 5.463 1.286 1.00 0.00 N ATOM 389 CA ILE A 30 -2.198 6.441 2.296 1.00 0.00 C ATOM 390 C ILE A 30 -1.227 5.837 3.305 1.00 0.00 C ATOM 391 O ILE A 30 -0.258 6.478 3.712 1.00 0.00 O ATOM 392 CB ILE A 30 -3.426 6.989 3.046 1.00 0.00 C ATOM 393 CG1 ILE A 30 -4.381 7.680 2.070 1.00 0.00 C ATOM 394 CG2 ILE A 30 -2.992 7.952 4.142 1.00 0.00 C ATOM 395 CD1 ILE A 30 -5.812 7.727 2.556 1.00 0.00 C ATOM 396 H ILE A 30 -3.519 5.180 1.227 1.00 0.00 H ATOM 397 HA ILE A 30 -1.711 7.265 1.793 1.00 0.00 H ATOM 398 HB ILE A 30 -3.936 6.159 3.511 1.00 0.00 H ATOM 399 HG12 ILE A 30 -4.051 8.695 1.912 1.00 0.00 H ATOM 400 HG13 ILE A 30 -4.366 7.151 1.128 1.00 0.00 H ATOM 401 HG21 ILE A 30 -2.774 8.916 3.708 1.00 0.00 H ATOM 402 HG22 ILE A 30 -3.786 8.055 4.865 1.00 0.00 H ATOM 403 HG23 ILE A 30 -2.108 7.568 4.629 1.00 0.00 H ATOM 404 HD11 ILE A 30 -6.471 7.910 1.719 1.00 0.00 H ATOM 405 HD12 ILE A 30 -6.068 6.783 3.014 1.00 0.00 H ATOM 406 HD13 ILE A 30 -5.922 8.521 3.280 1.00 0.00 H ATOM 407 N HIS A 31 -1.494 4.597 3.704 1.00 0.00 N ATOM 408 CA HIS A 31 -0.642 3.904 4.665 1.00 0.00 C ATOM 409 C HIS A 31 0.734 3.624 4.068 1.00 0.00 C ATOM 410 O HIS A 31 1.758 3.870 4.705 1.00 0.00 O ATOM 411 CB HIS A 31 -1.296 2.594 5.105 1.00 0.00 C ATOM 412 CG HIS A 31 -0.314 1.553 5.545 1.00 0.00 C ATOM 413 ND1 HIS A 31 0.267 1.547 6.796 1.00 0.00 N ATOM 414 CD2 HIS A 31 0.189 0.478 4.894 1.00 0.00 C ATOM 415 CE1 HIS A 31 1.085 0.515 6.895 1.00 0.00 C ATOM 416 NE2 HIS A 31 1.056 -0.151 5.754 1.00 0.00 N ATOM 417 H HIS A 31 -2.281 4.138 3.344 1.00 0.00 H ATOM 418 HA HIS A 31 -0.524 4.544 5.526 1.00 0.00 H ATOM 419 HB2 HIS A 31 -1.962 2.792 5.932 1.00 0.00 H ATOM 420 HB3 HIS A 31 -1.864 2.188 4.280 1.00 0.00 H ATOM 421 HD1 HIS A 31 0.104 2.203 7.505 1.00 0.00 H ATOM 422 HD2 HIS A 31 -0.047 0.171 3.885 1.00 0.00 H ATOM 423 HE1 HIS A 31 1.677 0.257 7.760 1.00 0.00 H ATOM 424 N GLN A 32 0.749 3.109 2.843 1.00 0.00 N ATOM 425 CA GLN A 32 1.999 2.795 2.162 1.00 0.00 C ATOM 426 C GLN A 32 3.025 3.904 2.369 1.00 0.00 C ATOM 427 O GLN A 32 4.225 3.644 2.459 1.00 0.00 O ATOM 428 CB GLN A 32 1.752 2.585 0.668 1.00 0.00 C ATOM 429 CG GLN A 32 1.170 1.221 0.333 1.00 0.00 C ATOM 430 CD GLN A 32 1.355 0.850 -1.126 1.00 0.00 C ATOM 431 OE1 GLN A 32 2.191 0.013 -1.464 1.00 0.00 O ATOM 432 NE2 GLN A 32 0.572 1.474 -1.999 1.00 0.00 N ATOM 433 H GLN A 32 -0.100 2.936 2.387 1.00 0.00 H ATOM 434 HA GLN A 32 2.386 1.880 2.586 1.00 0.00 H ATOM 435 HB2 GLN A 32 1.065 3.342 0.319 1.00 0.00 H ATOM 436 HB3 GLN A 32 2.689 2.691 0.142 1.00 0.00 H ATOM 437 HG2 GLN A 32 1.660 0.476 0.942 1.00 0.00 H ATOM 438 HG3 GLN A 32 0.114 1.230 0.556 1.00 0.00 H ATOM 439 HE21 GLN A 32 -0.071 2.130 -1.657 1.00 0.00 H ATOM 440 HE22 GLN A 32 0.670 1.254 -2.948 1.00 0.00 H ATOM 441 N ARG A 33 2.545 5.141 2.444 1.00 0.00 N ATOM 442 CA ARG A 33 3.421 6.290 2.639 1.00 0.00 C ATOM 443 C ARG A 33 4.487 5.990 3.688 1.00 0.00 C ATOM 444 O ARG A 33 5.651 6.357 3.529 1.00 0.00 O ATOM 445 CB ARG A 33 2.606 7.514 3.061 1.00 0.00 C ATOM 446 CG ARG A 33 1.565 7.935 2.036 1.00 0.00 C ATOM 447 CD ARG A 33 0.839 9.200 2.467 1.00 0.00 C ATOM 448 NE ARG A 33 1.570 10.407 2.087 1.00 0.00 N ATOM 449 CZ ARG A 33 1.399 11.585 2.676 1.00 0.00 C ATOM 450 NH1 ARG A 33 0.529 11.714 3.668 1.00 0.00 N ATOM 451 NH2 ARG A 33 2.101 12.637 2.274 1.00 0.00 N ATOM 452 H ARG A 33 1.579 5.285 2.365 1.00 0.00 H ATOM 453 HA ARG A 33 3.908 6.500 1.698 1.00 0.00 H ATOM 454 HB2 ARG A 33 2.097 7.292 3.987 1.00 0.00 H ATOM 455 HB3 ARG A 33 3.279 8.343 3.219 1.00 0.00 H ATOM 456 HG2 ARG A 33 2.057 8.120 1.092 1.00 0.00 H ATOM 457 HG3 ARG A 33 0.845 7.139 1.920 1.00 0.00 H ATOM 458 HD2 ARG A 33 -0.134 9.218 1.999 1.00 0.00 H ATOM 459 HD3 ARG A 33 0.723 9.184 3.540 1.00 0.00 H ATOM 460 HE ARG A 33 2.218 10.334 1.356 1.00 0.00 H ATOM 461 HH11 ARG A 33 -0.000 10.923 3.973 1.00 0.00 H ATOM 462 HH12 ARG A 33 0.404 12.602 4.111 1.00 0.00 H ATOM 463 HH21 ARG A 33 2.758 12.543 1.527 1.00 0.00 H ATOM 464 HH22 ARG A 33 1.972 13.523 2.718 1.00 0.00 H ATOM 465 N VAL A 34 4.081 5.319 4.762 1.00 0.00 N ATOM 466 CA VAL A 34 5.001 4.968 5.837 1.00 0.00 C ATOM 467 C VAL A 34 6.158 4.123 5.317 1.00 0.00 C ATOM 468 O VAL A 34 7.297 4.272 5.760 1.00 0.00 O ATOM 469 CB VAL A 34 4.282 4.199 6.962 1.00 0.00 C ATOM 470 CG1 VAL A 34 3.022 4.934 7.391 1.00 0.00 C ATOM 471 CG2 VAL A 34 3.956 2.782 6.513 1.00 0.00 C ATOM 472 H VAL A 34 3.140 5.053 4.832 1.00 0.00 H ATOM 473 HA VAL A 34 5.394 5.885 6.252 1.00 0.00 H ATOM 474 HB VAL A 34 4.946 4.141 7.812 1.00 0.00 H ATOM 475 HG11 VAL A 34 2.732 4.604 8.378 1.00 0.00 H ATOM 476 HG12 VAL A 34 3.212 5.997 7.406 1.00 0.00 H ATOM 477 HG13 VAL A 34 2.225 4.720 6.693 1.00 0.00 H ATOM 478 HG21 VAL A 34 4.821 2.151 6.656 1.00 0.00 H ATOM 479 HG22 VAL A 34 3.132 2.401 7.096 1.00 0.00 H ATOM 480 HG23 VAL A 34 3.685 2.789 5.467 1.00 0.00 H ATOM 481 N HIS A 35 5.859 3.236 4.374 1.00 0.00 N ATOM 482 CA HIS A 35 6.875 2.367 3.791 1.00 0.00 C ATOM 483 C HIS A 35 7.815 3.160 2.888 1.00 0.00 C ATOM 484 O HIS A 35 8.798 2.625 2.378 1.00 0.00 O ATOM 485 CB HIS A 35 6.217 1.239 2.997 1.00 0.00 C ATOM 486 CG HIS A 35 5.580 0.192 3.859 1.00 0.00 C ATOM 487 ND1 HIS A 35 6.304 -0.764 4.540 1.00 0.00 N ATOM 488 CD2 HIS A 35 4.280 -0.045 4.149 1.00 0.00 C ATOM 489 CE1 HIS A 35 5.476 -1.544 5.211 1.00 0.00 C ATOM 490 NE2 HIS A 35 4.241 -1.129 4.991 1.00 0.00 N ATOM 491 H HIS A 35 4.933 3.165 4.062 1.00 0.00 H ATOM 492 HA HIS A 35 7.448 1.940 4.600 1.00 0.00 H ATOM 493 HB2 HIS A 35 5.450 1.655 2.361 1.00 0.00 H ATOM 494 HB3 HIS A 35 6.964 0.756 2.384 1.00 0.00 H ATOM 495 HD1 HIS A 35 7.279 -0.858 4.531 1.00 0.00 H ATOM 496 HD2 HIS A 35 3.429 0.515 3.786 1.00 0.00 H ATOM 497 HE1 HIS A 35 5.759 -2.380 5.834 1.00 0.00 H ATOM 498 N MET A 36 7.504 4.438 2.695 1.00 0.00 N ATOM 499 CA MET A 36 8.322 5.304 1.853 1.00 0.00 C ATOM 500 C MET A 36 9.332 6.081 2.692 1.00 0.00 C ATOM 501 O MET A 36 9.754 7.174 2.317 1.00 0.00 O ATOM 502 CB MET A 36 7.436 6.275 1.071 1.00 0.00 C ATOM 503 CG MET A 36 6.424 5.584 0.171 1.00 0.00 C ATOM 504 SD MET A 36 7.111 5.146 -1.437 1.00 0.00 S ATOM 505 CE MET A 36 5.664 5.312 -2.480 1.00 0.00 C ATOM 506 H MET A 36 6.707 4.808 3.129 1.00 0.00 H ATOM 507 HA MET A 36 8.857 4.677 1.156 1.00 0.00 H ATOM 508 HB2 MET A 36 6.898 6.896 1.771 1.00 0.00 H ATOM 509 HB3 MET A 36 8.064 6.901 0.455 1.00 0.00 H ATOM 510 HG2 MET A 36 6.084 4.683 0.659 1.00 0.00 H ATOM 511 HG3 MET A 36 5.585 6.248 0.021 1.00 0.00 H ATOM 512 HE1 MET A 36 5.937 5.813 -3.397 1.00 0.00 H ATOM 513 HE2 MET A 36 5.271 4.332 -2.709 1.00 0.00 H ATOM 514 HE3 MET A 36 4.912 5.890 -1.963 1.00 0.00 H ATOM 515 N GLY A 37 9.715 5.509 3.830 1.00 0.00 N ATOM 516 CA GLY A 37 10.671 6.163 4.703 1.00 0.00 C ATOM 517 C GLY A 37 10.151 7.476 5.253 1.00 0.00 C ATOM 518 O GLY A 37 9.253 8.086 4.673 1.00 0.00 O ATOM 519 H GLY A 37 9.345 4.636 4.078 1.00 0.00 H ATOM 520 HA2 GLY A 37 10.898 5.504 5.528 1.00 0.00 H ATOM 521 HA3 GLY A 37 11.578 6.352 4.148 1.00 0.00 H ATOM 522 N GLU A 38 10.716 7.912 6.374 1.00 0.00 N ATOM 523 CA GLU A 38 10.301 9.161 7.003 1.00 0.00 C ATOM 524 C GLU A 38 11.399 10.215 6.896 1.00 0.00 C ATOM 525 O GLU A 38 11.916 10.695 7.905 1.00 0.00 O ATOM 526 CB GLU A 38 9.947 8.925 8.473 1.00 0.00 C ATOM 527 CG GLU A 38 8.951 9.930 9.027 1.00 0.00 C ATOM 528 CD GLU A 38 9.437 11.361 8.906 1.00 0.00 C ATOM 529 OE1 GLU A 38 10.382 11.732 9.633 1.00 0.00 O ATOM 530 OE2 GLU A 38 8.872 12.110 8.081 1.00 0.00 O ATOM 531 H GLU A 38 11.428 7.381 6.789 1.00 0.00 H ATOM 532 HA GLU A 38 9.425 9.518 6.484 1.00 0.00 H ATOM 533 HB2 GLU A 38 9.525 7.936 8.575 1.00 0.00 H ATOM 534 HB3 GLU A 38 10.851 8.983 9.061 1.00 0.00 H ATOM 535 HG2 GLU A 38 8.023 9.834 8.485 1.00 0.00 H ATOM 536 HG3 GLU A 38 8.782 9.710 10.071 1.00 0.00 H ATOM 537 N LYS A 39 11.751 10.571 5.665 1.00 0.00 N ATOM 538 CA LYS A 39 12.787 11.568 5.423 1.00 0.00 C ATOM 539 C LYS A 39 12.738 12.670 6.476 1.00 0.00 C ATOM 540 O LYS A 39 11.705 13.313 6.668 1.00 0.00 O ATOM 541 CB LYS A 39 12.624 12.175 4.027 1.00 0.00 C ATOM 542 CG LYS A 39 12.816 11.172 2.903 1.00 0.00 C ATOM 543 CD LYS A 39 14.288 10.933 2.613 1.00 0.00 C ATOM 544 CE LYS A 39 14.479 9.908 1.506 1.00 0.00 C ATOM 545 NZ LYS A 39 15.893 9.450 1.412 1.00 0.00 N ATOM 546 H LYS A 39 11.303 10.153 4.900 1.00 0.00 H ATOM 547 HA LYS A 39 13.745 11.073 5.482 1.00 0.00 H ATOM 548 HB2 LYS A 39 11.632 12.594 3.944 1.00 0.00 H ATOM 549 HB3 LYS A 39 13.351 12.965 3.904 1.00 0.00 H ATOM 550 HG2 LYS A 39 12.359 10.235 3.186 1.00 0.00 H ATOM 551 HG3 LYS A 39 12.339 11.552 2.010 1.00 0.00 H ATOM 552 HD2 LYS A 39 14.742 11.864 2.308 1.00 0.00 H ATOM 553 HD3 LYS A 39 14.769 10.573 3.512 1.00 0.00 H ATOM 554 HE2 LYS A 39 13.847 9.057 1.708 1.00 0.00 H ATOM 555 HE3 LYS A 39 14.192 10.355 0.566 1.00 0.00 H ATOM 556 HZ1 LYS A 39 16.029 8.590 1.982 1.00 0.00 H ATOM 557 HZ2 LYS A 39 16.532 10.191 1.764 1.00 0.00 H ATOM 558 HZ3 LYS A 39 16.136 9.239 0.423 1.00 0.00 H ATOM 559 N CYS A 40 13.859 12.884 7.155 1.00 0.00 N ATOM 560 CA CYS A 40 13.944 13.909 8.189 1.00 0.00 C ATOM 561 C CYS A 40 15.007 14.946 7.842 1.00 0.00 C ATOM 562 O CYS A 40 16.183 14.776 8.165 1.00 0.00 O ATOM 563 CB CYS A 40 14.259 13.272 9.544 1.00 0.00 C ATOM 564 SG CYS A 40 14.194 14.426 10.935 1.00 0.00 S ATOM 565 H CYS A 40 14.650 12.339 6.958 1.00 0.00 H ATOM 566 HA CYS A 40 12.985 14.401 8.247 1.00 0.00 H ATOM 567 HB2 CYS A 40 13.545 12.485 9.738 1.00 0.00 H ATOM 568 HB3 CYS A 40 15.252 12.849 9.512 1.00 0.00 H ATOM 569 HG CYS A 40 14.680 15.588 10.525 1.00 0.00 H ATOM 570 N SER A 41 14.587 16.018 7.179 1.00 0.00 N ATOM 571 CA SER A 41 15.504 17.080 6.782 1.00 0.00 C ATOM 572 C SER A 41 15.055 18.425 7.346 1.00 0.00 C ATOM 573 O SER A 41 14.319 19.168 6.698 1.00 0.00 O ATOM 574 CB SER A 41 15.596 17.159 5.257 1.00 0.00 C ATOM 575 OG SER A 41 14.315 17.330 4.676 1.00 0.00 O ATOM 576 H SER A 41 13.637 16.096 6.950 1.00 0.00 H ATOM 577 HA SER A 41 16.479 16.843 7.181 1.00 0.00 H ATOM 578 HB2 SER A 41 16.218 17.997 4.979 1.00 0.00 H ATOM 579 HB3 SER A 41 16.032 16.246 4.878 1.00 0.00 H ATOM 580 HG SER A 41 14.406 17.737 3.812 1.00 0.00 H ATOM 581 N GLY A 42 15.505 18.730 8.559 1.00 0.00 N ATOM 582 CA GLY A 42 15.140 19.985 9.192 1.00 0.00 C ATOM 583 C GLY A 42 14.736 19.807 10.642 1.00 0.00 C ATOM 584 O GLY A 42 14.153 18.793 11.026 1.00 0.00 O ATOM 585 H GLY A 42 16.089 18.099 9.029 1.00 0.00 H ATOM 586 HA2 GLY A 42 15.982 20.658 9.143 1.00 0.00 H ATOM 587 HA3 GLY A 42 14.312 20.420 8.650 1.00 0.00 H ATOM 588 N PRO A 43 15.049 20.810 11.475 1.00 0.00 N ATOM 589 CA PRO A 43 14.725 20.783 12.904 1.00 0.00 C ATOM 590 C PRO A 43 13.228 20.907 13.162 1.00 0.00 C ATOM 591 O PRO A 43 12.787 20.953 14.310 1.00 0.00 O ATOM 592 CB PRO A 43 15.466 22.002 13.459 1.00 0.00 C ATOM 593 CG PRO A 43 15.599 22.926 12.298 1.00 0.00 C ATOM 594 CD PRO A 43 15.744 22.049 11.085 1.00 0.00 C ATOM 595 HA PRO A 43 15.098 19.887 13.378 1.00 0.00 H ATOM 596 HB2 PRO A 43 14.887 22.447 14.255 1.00 0.00 H ATOM 597 HB3 PRO A 43 16.432 21.700 13.835 1.00 0.00 H ATOM 598 HG2 PRO A 43 14.714 23.538 12.214 1.00 0.00 H ATOM 599 HG3 PRO A 43 16.475 23.545 12.420 1.00 0.00 H ATOM 600 HD2 PRO A 43 15.269 22.505 10.230 1.00 0.00 H ATOM 601 HD3 PRO A 43 16.787 21.857 10.881 1.00 0.00 H ATOM 602 N SER A 44 12.449 20.961 12.086 1.00 0.00 N ATOM 603 CA SER A 44 11.001 21.084 12.195 1.00 0.00 C ATOM 604 C SER A 44 10.482 20.327 13.415 1.00 0.00 C ATOM 605 O SER A 44 9.927 20.922 14.338 1.00 0.00 O ATOM 606 CB SER A 44 10.325 20.555 10.928 1.00 0.00 C ATOM 607 OG SER A 44 8.915 20.667 11.017 1.00 0.00 O ATOM 608 H SER A 44 12.860 20.920 11.196 1.00 0.00 H ATOM 609 HA SER A 44 10.764 22.131 12.309 1.00 0.00 H ATOM 610 HB2 SER A 44 10.666 21.125 10.077 1.00 0.00 H ATOM 611 HB3 SER A 44 10.584 19.515 10.793 1.00 0.00 H ATOM 612 HG SER A 44 8.580 21.119 10.240 1.00 0.00 H ATOM 613 N SER A 45 10.668 19.011 13.410 1.00 0.00 N ATOM 614 CA SER A 45 10.216 18.171 14.513 1.00 0.00 C ATOM 615 C SER A 45 11.152 18.298 15.711 1.00 0.00 C ATOM 616 O SER A 45 12.363 18.452 15.553 1.00 0.00 O ATOM 617 CB SER A 45 10.133 16.710 14.068 1.00 0.00 C ATOM 618 OG SER A 45 11.421 16.189 13.786 1.00 0.00 O ATOM 619 H SER A 45 11.117 18.595 12.644 1.00 0.00 H ATOM 620 HA SER A 45 9.232 18.507 14.803 1.00 0.00 H ATOM 621 HB2 SER A 45 9.684 16.122 14.854 1.00 0.00 H ATOM 622 HB3 SER A 45 9.527 16.642 13.176 1.00 0.00 H ATOM 623 HG SER A 45 12.081 16.682 14.278 1.00 0.00 H ATOM 624 N GLY A 46 10.582 18.232 16.910 1.00 0.00 N ATOM 625 CA GLY A 46 11.378 18.341 18.118 1.00 0.00 C ATOM 626 C GLY A 46 12.589 17.429 18.098 1.00 0.00 C ATOM 627 O GLY A 46 13.676 17.868 18.471 1.00 0.00 O ATOM 628 H GLY A 46 9.611 18.108 16.975 1.00 0.00 H ATOM 629 HA2 GLY A 46 11.712 19.362 18.225 1.00 0.00 H ATOM 630 HA3 GLY A 46 10.762 18.083 18.966 1.00 0.00 H TER 631 GLY A 46 HETATM 632 ZN ZN A 181 2.220 -1.660 5.025 1.00 0.00 ZN