ATOM 1 N GLY A 185 16.251 15.187 -4.130 1.00 0.00 N ATOM 2 CA GLY A 185 17.007 15.221 -2.891 1.00 0.00 C ATOM 3 C GLY A 185 16.199 15.776 -1.734 1.00 0.00 C ATOM 4 O GLY A 185 16.697 16.586 -0.953 1.00 0.00 O ATOM 5 H1 GLY A 185 15.748 14.382 -4.372 1.00 0.00 H ATOM 6 HA2 GLY A 185 17.323 14.218 -2.647 1.00 0.00 H ATOM 7 HA3 GLY A 185 17.881 15.839 -3.033 1.00 0.00 H ATOM 8 N SER A 186 14.948 15.341 -1.626 1.00 0.00 N ATOM 9 CA SER A 186 14.067 15.804 -0.560 1.00 0.00 C ATOM 10 C SER A 186 12.973 14.780 -0.275 1.00 0.00 C ATOM 11 O SER A 186 11.952 14.740 -0.961 1.00 0.00 O ATOM 12 CB SER A 186 13.439 17.148 -0.935 1.00 0.00 C ATOM 13 OG SER A 186 13.343 17.999 0.194 1.00 0.00 O ATOM 14 H SER A 186 14.608 14.695 -2.280 1.00 0.00 H ATOM 15 HA SER A 186 14.664 15.932 0.331 1.00 0.00 H ATOM 16 HB2 SER A 186 14.048 17.630 -1.684 1.00 0.00 H ATOM 17 HB3 SER A 186 12.448 16.980 -1.331 1.00 0.00 H ATOM 18 HG SER A 186 14.212 18.346 0.409 1.00 0.00 H ATOM 19 N SER A 187 13.195 13.952 0.741 1.00 0.00 N ATOM 20 CA SER A 187 12.231 12.924 1.115 1.00 0.00 C ATOM 21 C SER A 187 10.873 13.543 1.432 1.00 0.00 C ATOM 22 O SER A 187 10.708 14.762 1.387 1.00 0.00 O ATOM 23 CB SER A 187 12.738 12.134 2.323 1.00 0.00 C ATOM 24 OG SER A 187 12.736 10.742 2.059 1.00 0.00 O ATOM 25 H SER A 187 14.029 14.034 1.250 1.00 0.00 H ATOM 26 HA SER A 187 12.121 12.253 0.277 1.00 0.00 H ATOM 27 HB2 SER A 187 13.747 12.443 2.554 1.00 0.00 H ATOM 28 HB3 SER A 187 12.099 12.329 3.171 1.00 0.00 H ATOM 29 HG SER A 187 13.494 10.518 1.514 1.00 0.00 H ATOM 30 N GLY A 188 9.902 12.693 1.752 1.00 0.00 N ATOM 31 CA GLY A 188 8.571 13.173 2.072 1.00 0.00 C ATOM 32 C GLY A 188 7.879 13.801 0.878 1.00 0.00 C ATOM 33 O GLY A 188 7.967 15.010 0.665 1.00 0.00 O ATOM 34 H GLY A 188 10.092 11.731 1.771 1.00 0.00 H ATOM 35 HA2 GLY A 188 7.976 12.344 2.425 1.00 0.00 H ATOM 36 HA3 GLY A 188 8.645 13.910 2.858 1.00 0.00 H ATOM 37 N SER A 189 7.189 12.977 0.095 1.00 0.00 N ATOM 38 CA SER A 189 6.483 13.458 -1.087 1.00 0.00 C ATOM 39 C SER A 189 5.362 12.500 -1.477 1.00 0.00 C ATOM 40 O SER A 189 5.397 11.888 -2.545 1.00 0.00 O ATOM 41 CB SER A 189 7.457 13.624 -2.255 1.00 0.00 C ATOM 42 OG SER A 189 8.498 14.528 -1.927 1.00 0.00 O ATOM 43 H SER A 189 7.156 12.023 0.317 1.00 0.00 H ATOM 44 HA SER A 189 6.053 14.419 -0.848 1.00 0.00 H ATOM 45 HB2 SER A 189 7.891 12.667 -2.498 1.00 0.00 H ATOM 46 HB3 SER A 189 6.923 14.005 -3.114 1.00 0.00 H ATOM 47 HG SER A 189 8.130 15.404 -1.788 1.00 0.00 H ATOM 48 N SER A 190 4.368 12.375 -0.604 1.00 0.00 N ATOM 49 CA SER A 190 3.237 11.489 -0.854 1.00 0.00 C ATOM 50 C SER A 190 2.588 11.802 -2.199 1.00 0.00 C ATOM 51 O SER A 190 2.445 12.964 -2.576 1.00 0.00 O ATOM 52 CB SER A 190 2.203 11.619 0.266 1.00 0.00 C ATOM 53 OG SER A 190 2.284 12.888 0.891 1.00 0.00 O ATOM 54 H SER A 190 4.397 12.890 0.230 1.00 0.00 H ATOM 55 HA SER A 190 3.608 10.475 -0.874 1.00 0.00 H ATOM 56 HB2 SER A 190 1.213 11.496 -0.146 1.00 0.00 H ATOM 57 HB3 SER A 190 2.382 10.853 1.008 1.00 0.00 H ATOM 58 HG SER A 190 1.817 12.863 1.729 1.00 0.00 H ATOM 59 N GLY A 191 2.198 10.755 -2.919 1.00 0.00 N ATOM 60 CA GLY A 191 1.570 10.938 -4.214 1.00 0.00 C ATOM 61 C GLY A 191 0.611 9.815 -4.557 1.00 0.00 C ATOM 62 O GLY A 191 1.023 8.669 -4.732 1.00 0.00 O ATOM 63 H GLY A 191 2.338 9.850 -2.568 1.00 0.00 H ATOM 64 HA2 GLY A 191 1.028 11.871 -4.211 1.00 0.00 H ATOM 65 HA3 GLY A 191 2.339 10.982 -4.971 1.00 0.00 H ATOM 66 N GLY A 192 -0.674 10.144 -4.652 1.00 0.00 N ATOM 67 CA GLY A 192 -1.675 9.143 -4.974 1.00 0.00 C ATOM 68 C GLY A 192 -2.860 9.183 -4.030 1.00 0.00 C ATOM 69 O GLY A 192 -4.010 9.145 -4.465 1.00 0.00 O ATOM 70 H GLY A 192 -0.945 11.074 -4.502 1.00 0.00 H ATOM 71 HA2 GLY A 192 -2.025 9.311 -5.982 1.00 0.00 H ATOM 72 HA3 GLY A 192 -1.219 8.165 -4.920 1.00 0.00 H ATOM 73 N GLU A 193 -2.578 9.259 -2.732 1.00 0.00 N ATOM 74 CA GLU A 193 -3.631 9.301 -1.724 1.00 0.00 C ATOM 75 C GLU A 193 -4.615 8.150 -1.916 1.00 0.00 C ATOM 76 O GLU A 193 -5.821 8.363 -2.040 1.00 0.00 O ATOM 77 CB GLU A 193 -4.375 10.637 -1.787 1.00 0.00 C ATOM 78 CG GLU A 193 -5.057 11.016 -0.484 1.00 0.00 C ATOM 79 CD GLU A 193 -6.425 11.633 -0.699 1.00 0.00 C ATOM 80 OE1 GLU A 193 -6.486 12.813 -1.105 1.00 0.00 O ATOM 81 OE2 GLU A 193 -7.435 10.936 -0.463 1.00 0.00 O ATOM 82 H GLU A 193 -1.641 9.286 -2.447 1.00 0.00 H ATOM 83 HA GLU A 193 -3.167 9.204 -0.755 1.00 0.00 H ATOM 84 HB2 GLU A 193 -3.670 11.416 -2.041 1.00 0.00 H ATOM 85 HB3 GLU A 193 -5.127 10.580 -2.560 1.00 0.00 H ATOM 86 HG2 GLU A 193 -5.171 10.128 0.120 1.00 0.00 H ATOM 87 HG3 GLU A 193 -4.436 11.728 0.039 1.00 0.00 H ATOM 88 N LYS A 194 -4.090 6.930 -1.940 1.00 0.00 N ATOM 89 CA LYS A 194 -4.919 5.743 -2.115 1.00 0.00 C ATOM 90 C LYS A 194 -5.363 5.185 -0.767 1.00 0.00 C ATOM 91 O LYS A 194 -4.727 5.406 0.263 1.00 0.00 O ATOM 92 CB LYS A 194 -4.154 4.672 -2.896 1.00 0.00 C ATOM 93 CG LYS A 194 -3.980 5.000 -4.368 1.00 0.00 C ATOM 94 CD LYS A 194 -5.265 4.774 -5.147 1.00 0.00 C ATOM 95 CE LYS A 194 -5.991 6.083 -5.416 1.00 0.00 C ATOM 96 NZ LYS A 194 -7.470 5.908 -5.413 1.00 0.00 N ATOM 97 H LYS A 194 -3.121 6.824 -1.836 1.00 0.00 H ATOM 98 HA LYS A 194 -5.795 6.030 -2.678 1.00 0.00 H ATOM 99 HB2 LYS A 194 -3.175 4.554 -2.456 1.00 0.00 H ATOM 100 HB3 LYS A 194 -4.690 3.736 -2.818 1.00 0.00 H ATOM 101 HG2 LYS A 194 -3.691 6.036 -4.465 1.00 0.00 H ATOM 102 HG3 LYS A 194 -3.205 4.369 -4.779 1.00 0.00 H ATOM 103 HD2 LYS A 194 -5.027 4.307 -6.091 1.00 0.00 H ATOM 104 HD3 LYS A 194 -5.912 4.125 -4.575 1.00 0.00 H ATOM 105 HE2 LYS A 194 -5.720 6.794 -4.651 1.00 0.00 H ATOM 106 HE3 LYS A 194 -5.683 6.458 -6.381 1.00 0.00 H ATOM 107 HZ1 LYS A 194 -7.879 6.308 -6.281 1.00 0.00 H ATOM 108 HZ2 LYS A 194 -7.885 6.393 -4.591 1.00 0.00 H ATOM 109 HZ3 LYS A 194 -7.710 4.898 -5.363 1.00 0.00 H ATOM 110 N PRO A 195 -6.481 4.443 -0.772 1.00 0.00 N ATOM 111 CA PRO A 195 -7.033 3.836 0.443 1.00 0.00 C ATOM 112 C PRO A 195 -6.163 2.700 0.971 1.00 0.00 C ATOM 113 O PRO A 195 -6.186 2.390 2.162 1.00 0.00 O ATOM 114 CB PRO A 195 -8.392 3.301 -0.014 1.00 0.00 C ATOM 115 CG PRO A 195 -8.237 3.076 -1.478 1.00 0.00 C ATOM 116 CD PRO A 195 -7.290 4.138 -1.963 1.00 0.00 C ATOM 117 HA PRO A 195 -7.177 4.570 1.223 1.00 0.00 H ATOM 118 HB2 PRO A 195 -8.613 2.380 0.507 1.00 0.00 H ATOM 119 HB3 PRO A 195 -9.159 4.032 0.194 1.00 0.00 H ATOM 120 HG2 PRO A 195 -7.824 2.095 -1.657 1.00 0.00 H ATOM 121 HG3 PRO A 195 -9.195 3.176 -1.968 1.00 0.00 H ATOM 122 HD2 PRO A 195 -6.672 3.757 -2.762 1.00 0.00 H ATOM 123 HD3 PRO A 195 -7.837 5.010 -2.290 1.00 0.00 H ATOM 124 N TYR A 196 -5.398 2.084 0.078 1.00 0.00 N ATOM 125 CA TYR A 196 -4.522 0.981 0.453 1.00 0.00 C ATOM 126 C TYR A 196 -3.185 1.499 0.974 1.00 0.00 C ATOM 127 O TYR A 196 -2.310 1.883 0.197 1.00 0.00 O ATOM 128 CB TYR A 196 -4.292 0.054 -0.742 1.00 0.00 C ATOM 129 CG TYR A 196 -5.549 -0.245 -1.527 1.00 0.00 C ATOM 130 CD1 TYR A 196 -6.369 -1.312 -1.182 1.00 0.00 C ATOM 131 CD2 TYR A 196 -5.916 0.539 -2.614 1.00 0.00 C ATOM 132 CE1 TYR A 196 -7.519 -1.590 -1.896 1.00 0.00 C ATOM 133 CE2 TYR A 196 -7.064 0.269 -3.333 1.00 0.00 C ATOM 134 CZ TYR A 196 -7.862 -0.796 -2.970 1.00 0.00 C ATOM 135 OH TYR A 196 -9.006 -1.069 -3.685 1.00 0.00 O ATOM 136 H TYR A 196 -5.423 2.376 -0.857 1.00 0.00 H ATOM 137 HA TYR A 196 -5.009 0.423 1.240 1.00 0.00 H ATOM 138 HB2 TYR A 196 -3.584 0.514 -1.414 1.00 0.00 H ATOM 139 HB3 TYR A 196 -3.889 -0.884 -0.389 1.00 0.00 H ATOM 140 HD1 TYR A 196 -6.097 -1.932 -0.339 1.00 0.00 H ATOM 141 HD2 TYR A 196 -5.289 1.372 -2.895 1.00 0.00 H ATOM 142 HE1 TYR A 196 -8.144 -2.424 -1.612 1.00 0.00 H ATOM 143 HE2 TYR A 196 -7.333 0.890 -4.174 1.00 0.00 H ATOM 144 HH TYR A 196 -9.038 -2.005 -3.893 1.00 0.00 H ATOM 145 N ARG A 197 -3.034 1.507 2.294 1.00 0.00 N ATOM 146 CA ARG A 197 -1.804 1.979 2.920 1.00 0.00 C ATOM 147 C ARG A 197 -1.395 1.065 4.071 1.00 0.00 C ATOM 148 O ARG A 197 -2.060 1.017 5.107 1.00 0.00 O ATOM 149 CB ARG A 197 -1.983 3.410 3.430 1.00 0.00 C ATOM 150 CG ARG A 197 -0.736 3.985 4.081 1.00 0.00 C ATOM 151 CD ARG A 197 -1.077 5.126 5.027 1.00 0.00 C ATOM 152 NE ARG A 197 -1.439 4.645 6.357 1.00 0.00 N ATOM 153 CZ ARG A 197 -0.552 4.242 7.260 1.00 0.00 C ATOM 154 NH1 ARG A 197 0.743 4.263 6.977 1.00 0.00 N ATOM 155 NH2 ARG A 197 -0.960 3.818 8.449 1.00 0.00 N ATOM 156 H ARG A 197 -3.767 1.189 2.861 1.00 0.00 H ATOM 157 HA ARG A 197 -1.026 1.967 2.172 1.00 0.00 H ATOM 158 HB2 ARG A 197 -2.253 4.045 2.599 1.00 0.00 H ATOM 159 HB3 ARG A 197 -2.781 3.423 4.157 1.00 0.00 H ATOM 160 HG2 ARG A 197 -0.241 3.205 4.640 1.00 0.00 H ATOM 161 HG3 ARG A 197 -0.075 4.352 3.310 1.00 0.00 H ATOM 162 HD2 ARG A 197 -0.218 5.775 5.111 1.00 0.00 H ATOM 163 HD3 ARG A 197 -1.907 5.680 4.616 1.00 0.00 H ATOM 164 HE ARG A 197 -2.391 4.621 6.587 1.00 0.00 H ATOM 165 HH11 ARG A 197 1.053 4.583 6.082 1.00 0.00 H ATOM 166 HH12 ARG A 197 1.409 3.960 7.659 1.00 0.00 H ATOM 167 HH21 ARG A 197 -1.935 3.801 8.666 1.00 0.00 H ATOM 168 HH22 ARG A 197 -0.291 3.514 9.128 1.00 0.00 H ATOM 169 N CYS A 198 -0.297 0.341 3.883 1.00 0.00 N ATOM 170 CA CYS A 198 0.202 -0.573 4.904 1.00 0.00 C ATOM 171 C CYS A 198 0.683 0.194 6.132 1.00 0.00 C ATOM 172 O CYS A 198 1.465 1.139 6.020 1.00 0.00 O ATOM 173 CB CYS A 198 1.341 -1.426 4.343 1.00 0.00 C ATOM 174 SG CYS A 198 1.729 -2.899 5.341 1.00 0.00 S ATOM 175 H CYS A 198 0.191 0.422 3.036 1.00 0.00 H ATOM 176 HA CYS A 198 -0.611 -1.221 5.195 1.00 0.00 H ATOM 177 HB2 CYS A 198 1.074 -1.762 3.352 1.00 0.00 H ATOM 178 HB3 CYS A 198 2.236 -0.823 4.283 1.00 0.00 H ATOM 179 N ASP A 199 0.211 -0.219 7.303 1.00 0.00 N ATOM 180 CA ASP A 199 0.594 0.428 8.553 1.00 0.00 C ATOM 181 C ASP A 199 1.811 -0.256 9.168 1.00 0.00 C ATOM 182 O ASP A 199 2.391 0.240 10.133 1.00 0.00 O ATOM 183 CB ASP A 199 -0.573 0.407 9.541 1.00 0.00 C ATOM 184 CG ASP A 199 -1.227 -0.957 9.636 1.00 0.00 C ATOM 185 OD1 ASP A 199 -2.037 -1.289 8.746 1.00 0.00 O ATOM 186 OD2 ASP A 199 -0.928 -1.693 10.600 1.00 0.00 O ATOM 187 H ASP A 199 -0.409 -0.977 7.328 1.00 0.00 H ATOM 188 HA ASP A 199 0.848 1.454 8.331 1.00 0.00 H ATOM 189 HB2 ASP A 199 -0.211 0.681 10.522 1.00 0.00 H ATOM 190 HB3 ASP A 199 -1.317 1.122 9.224 1.00 0.00 H ATOM 191 N GLN A 200 2.190 -1.398 8.604 1.00 0.00 N ATOM 192 CA GLN A 200 3.336 -2.151 9.099 1.00 0.00 C ATOM 193 C GLN A 200 4.645 -1.500 8.662 1.00 0.00 C ATOM 194 O GLN A 200 5.623 -1.485 9.409 1.00 0.00 O ATOM 195 CB GLN A 200 3.279 -3.595 8.599 1.00 0.00 C ATOM 196 CG GLN A 200 2.016 -4.332 9.012 1.00 0.00 C ATOM 197 CD GLN A 200 2.236 -5.824 9.172 1.00 0.00 C ATOM 198 OE1 GLN A 200 3.110 -6.256 9.924 1.00 0.00 O ATOM 199 NE2 GLN A 200 1.443 -6.619 8.464 1.00 0.00 N ATOM 200 H GLN A 200 1.687 -1.742 7.837 1.00 0.00 H ATOM 201 HA GLN A 200 3.292 -2.151 10.177 1.00 0.00 H ATOM 202 HB2 GLN A 200 3.333 -3.593 7.520 1.00 0.00 H ATOM 203 HB3 GLN A 200 4.129 -4.134 8.992 1.00 0.00 H ATOM 204 HG2 GLN A 200 1.672 -3.932 9.954 1.00 0.00 H ATOM 205 HG3 GLN A 200 1.259 -4.174 8.257 1.00 0.00 H ATOM 206 HE21 GLN A 200 0.769 -6.204 7.885 1.00 0.00 H ATOM 207 HE22 GLN A 200 1.564 -7.587 8.548 1.00 0.00 H ATOM 208 N CYS A 201 4.656 -0.964 7.446 1.00 0.00 N ATOM 209 CA CYS A 201 5.844 -0.312 6.908 1.00 0.00 C ATOM 210 C CYS A 201 5.558 1.148 6.571 1.00 0.00 C ATOM 211 O CYS A 201 6.433 2.006 6.685 1.00 0.00 O ATOM 212 CB CYS A 201 6.333 -1.048 5.659 1.00 0.00 C ATOM 213 SG CYS A 201 5.110 -1.119 4.310 1.00 0.00 S ATOM 214 H CYS A 201 3.844 -1.008 6.896 1.00 0.00 H ATOM 215 HA CYS A 201 6.614 -0.351 7.662 1.00 0.00 H ATOM 216 HB2 CYS A 201 7.212 -0.550 5.278 1.00 0.00 H ATOM 217 HB3 CYS A 201 6.588 -2.063 5.925 1.00 0.00 H ATOM 218 N GLY A 202 4.325 1.424 6.156 1.00 0.00 N ATOM 219 CA GLY A 202 3.945 2.781 5.809 1.00 0.00 C ATOM 220 C GLY A 202 4.028 3.044 4.318 1.00 0.00 C ATOM 221 O GLY A 202 4.574 4.060 3.889 1.00 0.00 O ATOM 222 H GLY A 202 3.668 0.700 6.084 1.00 0.00 H ATOM 223 HA2 GLY A 202 2.931 2.955 6.138 1.00 0.00 H ATOM 224 HA3 GLY A 202 4.602 3.468 6.321 1.00 0.00 H ATOM 225 N LYS A 203 3.488 2.124 3.526 1.00 0.00 N ATOM 226 CA LYS A 203 3.503 2.260 2.074 1.00 0.00 C ATOM 227 C LYS A 203 2.107 2.568 1.542 1.00 0.00 C ATOM 228 O LYS A 203 1.151 2.681 2.309 1.00 0.00 O ATOM 229 CB LYS A 203 4.036 0.979 1.428 1.00 0.00 C ATOM 230 CG LYS A 203 5.495 1.067 1.016 1.00 0.00 C ATOM 231 CD LYS A 203 5.705 2.102 -0.077 1.00 0.00 C ATOM 232 CE LYS A 203 6.927 1.779 -0.923 1.00 0.00 C ATOM 233 NZ LYS A 203 8.136 2.508 -0.450 1.00 0.00 N ATOM 234 H LYS A 203 3.067 1.335 3.928 1.00 0.00 H ATOM 235 HA LYS A 203 4.159 3.079 1.825 1.00 0.00 H ATOM 236 HB2 LYS A 203 3.930 0.165 2.129 1.00 0.00 H ATOM 237 HB3 LYS A 203 3.448 0.763 0.547 1.00 0.00 H ATOM 238 HG2 LYS A 203 6.086 1.344 1.876 1.00 0.00 H ATOM 239 HG3 LYS A 203 5.816 0.102 0.652 1.00 0.00 H ATOM 240 HD2 LYS A 203 4.834 2.119 -0.716 1.00 0.00 H ATOM 241 HD3 LYS A 203 5.838 3.072 0.378 1.00 0.00 H ATOM 242 HE2 LYS A 203 7.114 0.718 -0.871 1.00 0.00 H ATOM 243 HE3 LYS A 203 6.725 2.060 -1.946 1.00 0.00 H ATOM 244 HZ1 LYS A 203 7.906 3.507 -0.275 1.00 0.00 H ATOM 245 HZ2 LYS A 203 8.888 2.456 -1.167 1.00 0.00 H ATOM 246 HZ3 LYS A 203 8.486 2.084 0.433 1.00 0.00 H ATOM 247 N ALA A 204 1.997 2.701 0.224 1.00 0.00 N ATOM 248 CA ALA A 204 0.718 2.993 -0.410 1.00 0.00 C ATOM 249 C ALA A 204 0.567 2.225 -1.719 1.00 0.00 C ATOM 250 O ALA A 204 1.527 2.071 -2.475 1.00 0.00 O ATOM 251 CB ALA A 204 0.578 4.488 -0.654 1.00 0.00 C ATOM 252 H ALA A 204 2.796 2.600 -0.334 1.00 0.00 H ATOM 253 HA ALA A 204 -0.067 2.688 0.267 1.00 0.00 H ATOM 254 HB1 ALA A 204 0.505 4.674 -1.715 1.00 0.00 H ATOM 255 HB2 ALA A 204 -0.313 4.850 -0.162 1.00 0.00 H ATOM 256 HB3 ALA A 204 1.442 5.000 -0.257 1.00 0.00 H ATOM 257 N PHE A 205 -0.644 1.744 -1.981 1.00 0.00 N ATOM 258 CA PHE A 205 -0.920 0.991 -3.199 1.00 0.00 C ATOM 259 C PHE A 205 -2.210 1.473 -3.856 1.00 0.00 C ATOM 260 O PHE A 205 -3.103 1.993 -3.187 1.00 0.00 O ATOM 261 CB PHE A 205 -1.021 -0.504 -2.887 1.00 0.00 C ATOM 262 CG PHE A 205 0.086 -1.009 -2.006 1.00 0.00 C ATOM 263 CD1 PHE A 205 -0.008 -0.909 -0.627 1.00 0.00 C ATOM 264 CD2 PHE A 205 1.220 -1.582 -2.556 1.00 0.00 C ATOM 265 CE1 PHE A 205 1.009 -1.372 0.186 1.00 0.00 C ATOM 266 CE2 PHE A 205 2.241 -2.047 -1.749 1.00 0.00 C ATOM 267 CZ PHE A 205 2.135 -1.943 -0.376 1.00 0.00 C ATOM 268 H PHE A 205 -1.369 1.900 -1.340 1.00 0.00 H ATOM 269 HA PHE A 205 -0.100 1.153 -3.881 1.00 0.00 H ATOM 270 HB2 PHE A 205 -1.957 -0.698 -2.385 1.00 0.00 H ATOM 271 HB3 PHE A 205 -0.991 -1.060 -3.812 1.00 0.00 H ATOM 272 HD1 PHE A 205 -0.888 -0.464 -0.186 1.00 0.00 H ATOM 273 HD2 PHE A 205 1.304 -1.665 -3.631 1.00 0.00 H ATOM 274 HE1 PHE A 205 0.924 -1.289 1.259 1.00 0.00 H ATOM 275 HE2 PHE A 205 3.120 -2.493 -2.191 1.00 0.00 H ATOM 276 HZ PHE A 205 2.931 -2.305 0.257 1.00 0.00 H ATOM 277 N SER A 206 -2.300 1.295 -5.170 1.00 0.00 N ATOM 278 CA SER A 206 -3.478 1.715 -5.919 1.00 0.00 C ATOM 279 C SER A 206 -4.558 0.638 -5.884 1.00 0.00 C ATOM 280 O SER A 206 -5.749 0.935 -5.970 1.00 0.00 O ATOM 281 CB SER A 206 -3.102 2.028 -7.369 1.00 0.00 C ATOM 282 OG SER A 206 -1.816 1.523 -7.682 1.00 0.00 O ATOM 283 H SER A 206 -1.555 0.874 -5.647 1.00 0.00 H ATOM 284 HA SER A 206 -3.864 2.611 -5.455 1.00 0.00 H ATOM 285 HB2 SER A 206 -3.824 1.576 -8.031 1.00 0.00 H ATOM 286 HB3 SER A 206 -3.101 3.099 -7.514 1.00 0.00 H ATOM 287 HG SER A 206 -1.709 1.487 -8.636 1.00 0.00 H ATOM 288 N GLN A 207 -4.131 -0.614 -5.756 1.00 0.00 N ATOM 289 CA GLN A 207 -5.061 -1.737 -5.710 1.00 0.00 C ATOM 290 C GLN A 207 -4.865 -2.554 -4.437 1.00 0.00 C ATOM 291 O GLN A 207 -3.836 -2.446 -3.769 1.00 0.00 O ATOM 292 CB GLN A 207 -4.876 -2.630 -6.937 1.00 0.00 C ATOM 293 CG GLN A 207 -4.758 -1.857 -8.240 1.00 0.00 C ATOM 294 CD GLN A 207 -5.353 -2.604 -9.418 1.00 0.00 C ATOM 295 OE1 GLN A 207 -5.592 -3.810 -9.347 1.00 0.00 O ATOM 296 NE2 GLN A 207 -5.597 -1.889 -10.510 1.00 0.00 N ATOM 297 H GLN A 207 -3.169 -0.787 -5.692 1.00 0.00 H ATOM 298 HA GLN A 207 -6.063 -1.337 -5.715 1.00 0.00 H ATOM 299 HB2 GLN A 207 -3.979 -3.217 -6.809 1.00 0.00 H ATOM 300 HB3 GLN A 207 -5.724 -3.296 -7.014 1.00 0.00 H ATOM 301 HG2 GLN A 207 -5.275 -0.915 -8.133 1.00 0.00 H ATOM 302 HG3 GLN A 207 -3.713 -1.673 -8.441 1.00 0.00 H ATOM 303 HE21 GLN A 207 -5.381 -0.933 -10.495 1.00 0.00 H ATOM 304 HE22 GLN A 207 -5.981 -2.346 -11.286 1.00 0.00 H ATOM 305 N LYS A 208 -5.858 -3.371 -4.105 1.00 0.00 N ATOM 306 CA LYS A 208 -5.796 -4.208 -2.913 1.00 0.00 C ATOM 307 C LYS A 208 -4.864 -5.396 -3.130 1.00 0.00 C ATOM 308 O LYS A 208 -3.948 -5.631 -2.343 1.00 0.00 O ATOM 309 CB LYS A 208 -7.195 -4.705 -2.540 1.00 0.00 C ATOM 310 CG LYS A 208 -7.403 -4.867 -1.044 1.00 0.00 C ATOM 311 CD LYS A 208 -7.073 -6.277 -0.585 1.00 0.00 C ATOM 312 CE LYS A 208 -6.793 -6.326 0.910 1.00 0.00 C ATOM 313 NZ LYS A 208 -8.045 -6.460 1.704 1.00 0.00 N ATOM 314 H LYS A 208 -6.654 -3.413 -4.678 1.00 0.00 H ATOM 315 HA LYS A 208 -5.410 -3.606 -2.105 1.00 0.00 H ATOM 316 HB2 LYS A 208 -7.925 -4.000 -2.909 1.00 0.00 H ATOM 317 HB3 LYS A 208 -7.361 -5.662 -3.011 1.00 0.00 H ATOM 318 HG2 LYS A 208 -6.763 -4.171 -0.522 1.00 0.00 H ATOM 319 HG3 LYS A 208 -8.437 -4.655 -0.809 1.00 0.00 H ATOM 320 HD2 LYS A 208 -7.909 -6.924 -0.804 1.00 0.00 H ATOM 321 HD3 LYS A 208 -6.198 -6.624 -1.117 1.00 0.00 H ATOM 322 HE2 LYS A 208 -6.153 -7.170 1.116 1.00 0.00 H ATOM 323 HE3 LYS A 208 -6.290 -5.414 1.198 1.00 0.00 H ATOM 324 HZ1 LYS A 208 -7.822 -6.755 2.676 1.00 0.00 H ATOM 325 HZ2 LYS A 208 -8.667 -7.173 1.272 1.00 0.00 H ATOM 326 HZ3 LYS A 208 -8.548 -5.551 1.735 1.00 0.00 H ATOM 327 N GLY A 209 -5.105 -6.142 -4.204 1.00 0.00 N ATOM 328 CA GLY A 209 -4.277 -7.296 -4.506 1.00 0.00 C ATOM 329 C GLY A 209 -2.796 -6.985 -4.423 1.00 0.00 C ATOM 330 O GLY A 209 -2.028 -7.743 -3.831 1.00 0.00 O ATOM 331 H GLY A 209 -5.850 -5.907 -4.796 1.00 0.00 H ATOM 332 HA2 GLY A 209 -4.509 -8.084 -3.805 1.00 0.00 H ATOM 333 HA3 GLY A 209 -4.506 -7.637 -5.505 1.00 0.00 H ATOM 334 N SER A 210 -2.394 -5.867 -5.020 1.00 0.00 N ATOM 335 CA SER A 210 -0.993 -5.461 -5.016 1.00 0.00 C ATOM 336 C SER A 210 -0.430 -5.465 -3.598 1.00 0.00 C ATOM 337 O SER A 210 0.719 -5.849 -3.374 1.00 0.00 O ATOM 338 CB SER A 210 -0.843 -4.069 -5.632 1.00 0.00 C ATOM 339 OG SER A 210 -1.781 -3.869 -6.676 1.00 0.00 O ATOM 340 H SER A 210 -3.054 -5.305 -5.476 1.00 0.00 H ATOM 341 HA SER A 210 -0.440 -6.171 -5.612 1.00 0.00 H ATOM 342 HB2 SER A 210 -1.005 -3.321 -4.871 1.00 0.00 H ATOM 343 HB3 SER A 210 0.154 -3.962 -6.035 1.00 0.00 H ATOM 344 HG SER A 210 -1.474 -3.165 -7.252 1.00 0.00 H ATOM 345 N LEU A 211 -1.247 -5.035 -2.643 1.00 0.00 N ATOM 346 CA LEU A 211 -0.833 -4.989 -1.245 1.00 0.00 C ATOM 347 C LEU A 211 -0.727 -6.394 -0.661 1.00 0.00 C ATOM 348 O LEU A 211 0.106 -6.655 0.207 1.00 0.00 O ATOM 349 CB LEU A 211 -1.821 -4.157 -0.426 1.00 0.00 C ATOM 350 CG LEU A 211 -1.752 -4.333 1.091 1.00 0.00 C ATOM 351 CD1 LEU A 211 -0.327 -4.142 1.586 1.00 0.00 C ATOM 352 CD2 LEU A 211 -2.695 -3.361 1.785 1.00 0.00 C ATOM 353 H LEU A 211 -2.151 -4.742 -2.882 1.00 0.00 H ATOM 354 HA LEU A 211 0.140 -4.521 -1.203 1.00 0.00 H ATOM 355 HB2 LEU A 211 -1.640 -3.116 -0.647 1.00 0.00 H ATOM 356 HB3 LEU A 211 -2.819 -4.422 -0.746 1.00 0.00 H ATOM 357 HG LEU A 211 -2.061 -5.338 1.345 1.00 0.00 H ATOM 358 HD11 LEU A 211 0.293 -3.798 0.773 1.00 0.00 H ATOM 359 HD12 LEU A 211 0.054 -5.081 1.958 1.00 0.00 H ATOM 360 HD13 LEU A 211 -0.318 -3.410 2.381 1.00 0.00 H ATOM 361 HD21 LEU A 211 -2.751 -2.445 1.215 1.00 0.00 H ATOM 362 HD22 LEU A 211 -2.324 -3.146 2.776 1.00 0.00 H ATOM 363 HD23 LEU A 211 -3.679 -3.802 1.856 1.00 0.00 H ATOM 364 N ILE A 212 -1.576 -7.295 -1.144 1.00 0.00 N ATOM 365 CA ILE A 212 -1.575 -8.674 -0.673 1.00 0.00 C ATOM 366 C ILE A 212 -0.235 -9.348 -0.946 1.00 0.00 C ATOM 367 O ILE A 212 0.211 -10.200 -0.178 1.00 0.00 O ATOM 368 CB ILE A 212 -2.696 -9.496 -1.337 1.00 0.00 C ATOM 369 CG1 ILE A 212 -4.028 -8.751 -1.245 1.00 0.00 C ATOM 370 CG2 ILE A 212 -2.803 -10.867 -0.686 1.00 0.00 C ATOM 371 CD1 ILE A 212 -5.204 -9.547 -1.767 1.00 0.00 C ATOM 372 H ILE A 212 -2.216 -7.026 -1.835 1.00 0.00 H ATOM 373 HA ILE A 212 -1.749 -8.661 0.394 1.00 0.00 H ATOM 374 HB ILE A 212 -2.441 -9.637 -2.376 1.00 0.00 H ATOM 375 HG12 ILE A 212 -4.227 -8.506 -0.214 1.00 0.00 H ATOM 376 HG13 ILE A 212 -3.962 -7.839 -1.821 1.00 0.00 H ATOM 377 HG21 ILE A 212 -1.950 -11.029 -0.044 1.00 0.00 H ATOM 378 HG22 ILE A 212 -3.708 -10.916 -0.098 1.00 0.00 H ATOM 379 HG23 ILE A 212 -2.829 -11.628 -1.451 1.00 0.00 H ATOM 380 HD11 ILE A 212 -4.842 -10.389 -2.341 1.00 0.00 H ATOM 381 HD12 ILE A 212 -5.793 -9.906 -0.937 1.00 0.00 H ATOM 382 HD13 ILE A 212 -5.814 -8.919 -2.398 1.00 0.00 H ATOM 383 N VAL A 213 0.404 -8.959 -2.045 1.00 0.00 N ATOM 384 CA VAL A 213 1.695 -9.524 -2.418 1.00 0.00 C ATOM 385 C VAL A 213 2.821 -8.916 -1.589 1.00 0.00 C ATOM 386 O VAL A 213 3.954 -9.398 -1.613 1.00 0.00 O ATOM 387 CB VAL A 213 1.995 -9.299 -3.912 1.00 0.00 C ATOM 388 CG1 VAL A 213 3.235 -10.073 -4.331 1.00 0.00 C ATOM 389 CG2 VAL A 213 0.797 -9.697 -4.761 1.00 0.00 C ATOM 390 H VAL A 213 -0.003 -8.276 -2.617 1.00 0.00 H ATOM 391 HA VAL A 213 1.660 -10.588 -2.236 1.00 0.00 H ATOM 392 HB VAL A 213 2.185 -8.247 -4.067 1.00 0.00 H ATOM 393 HG11 VAL A 213 3.278 -11.006 -3.787 1.00 0.00 H ATOM 394 HG12 VAL A 213 3.194 -10.275 -5.391 1.00 0.00 H ATOM 395 HG13 VAL A 213 4.116 -9.488 -4.109 1.00 0.00 H ATOM 396 HG21 VAL A 213 -0.015 -9.008 -4.584 1.00 0.00 H ATOM 397 HG22 VAL A 213 1.071 -9.671 -5.805 1.00 0.00 H ATOM 398 HG23 VAL A 213 0.483 -10.697 -4.497 1.00 0.00 H ATOM 399 N HIS A 214 2.502 -7.855 -0.855 1.00 0.00 N ATOM 400 CA HIS A 214 3.486 -7.182 -0.016 1.00 0.00 C ATOM 401 C HIS A 214 3.442 -7.718 1.412 1.00 0.00 C ATOM 402 O HIS A 214 4.464 -7.773 2.096 1.00 0.00 O ATOM 403 CB HIS A 214 3.239 -5.673 -0.014 1.00 0.00 C ATOM 404 CG HIS A 214 3.725 -4.988 1.227 1.00 0.00 C ATOM 405 ND1 HIS A 214 5.038 -4.611 1.413 1.00 0.00 N ATOM 406 CD2 HIS A 214 3.064 -4.610 2.346 1.00 0.00 C ATOM 407 CE1 HIS A 214 5.164 -4.033 2.594 1.00 0.00 C ATOM 408 NE2 HIS A 214 3.981 -4.020 3.180 1.00 0.00 N ATOM 409 H HIS A 214 1.582 -7.518 -0.878 1.00 0.00 H ATOM 410 HA HIS A 214 4.464 -7.377 -0.430 1.00 0.00 H ATOM 411 HB2 HIS A 214 3.748 -5.230 -0.857 1.00 0.00 H ATOM 412 HB3 HIS A 214 2.178 -5.488 -0.102 1.00 0.00 H ATOM 413 HD1 HIS A 214 5.769 -4.749 0.776 1.00 0.00 H ATOM 414 HD2 HIS A 214 2.011 -4.748 2.547 1.00 0.00 H ATOM 415 HE1 HIS A 214 6.079 -3.638 3.011 1.00 0.00 H ATOM 416 N ILE A 215 2.252 -8.111 1.854 1.00 0.00 N ATOM 417 CA ILE A 215 2.076 -8.644 3.199 1.00 0.00 C ATOM 418 C ILE A 215 2.982 -9.846 3.438 1.00 0.00 C ATOM 419 O ILE A 215 3.284 -10.192 4.581 1.00 0.00 O ATOM 420 CB ILE A 215 0.614 -9.058 3.454 1.00 0.00 C ATOM 421 CG1 ILE A 215 -0.319 -7.860 3.266 1.00 0.00 C ATOM 422 CG2 ILE A 215 0.464 -9.640 4.851 1.00 0.00 C ATOM 423 CD1 ILE A 215 -1.766 -8.248 3.059 1.00 0.00 C ATOM 424 H ILE A 215 1.475 -8.043 1.261 1.00 0.00 H ATOM 425 HA ILE A 215 2.335 -7.865 3.902 1.00 0.00 H ATOM 426 HB ILE A 215 0.352 -9.825 2.741 1.00 0.00 H ATOM 427 HG12 ILE A 215 -0.267 -7.231 4.140 1.00 0.00 H ATOM 428 HG13 ILE A 215 0.002 -7.296 2.402 1.00 0.00 H ATOM 429 HG21 ILE A 215 1.035 -9.047 5.551 1.00 0.00 H ATOM 430 HG22 ILE A 215 -0.577 -9.627 5.136 1.00 0.00 H ATOM 431 HG23 ILE A 215 0.828 -10.656 4.860 1.00 0.00 H ATOM 432 HD11 ILE A 215 -2.281 -7.452 2.539 1.00 0.00 H ATOM 433 HD12 ILE A 215 -1.816 -9.152 2.470 1.00 0.00 H ATOM 434 HD13 ILE A 215 -2.235 -8.414 4.016 1.00 0.00 H ATOM 435 N ARG A 216 3.416 -10.479 2.353 1.00 0.00 N ATOM 436 CA ARG A 216 4.289 -11.642 2.444 1.00 0.00 C ATOM 437 C ARG A 216 5.539 -11.321 3.258 1.00 0.00 C ATOM 438 O ARG A 216 6.150 -12.209 3.853 1.00 0.00 O ATOM 439 CB ARG A 216 4.687 -12.119 1.046 1.00 0.00 C ATOM 440 CG ARG A 216 3.501 -12.483 0.167 1.00 0.00 C ATOM 441 CD ARG A 216 3.918 -12.659 -1.285 1.00 0.00 C ATOM 442 NE ARG A 216 3.128 -13.686 -1.960 1.00 0.00 N ATOM 443 CZ ARG A 216 3.478 -14.240 -3.116 1.00 0.00 C ATOM 444 NH1 ARG A 216 4.598 -13.870 -3.721 1.00 0.00 N ATOM 445 NH2 ARG A 216 2.707 -15.169 -3.668 1.00 0.00 N ATOM 446 H ARG A 216 3.141 -10.155 1.469 1.00 0.00 H ATOM 447 HA ARG A 216 3.742 -12.429 2.941 1.00 0.00 H ATOM 448 HB2 ARG A 216 5.243 -11.334 0.555 1.00 0.00 H ATOM 449 HB3 ARG A 216 5.317 -12.991 1.142 1.00 0.00 H ATOM 450 HG2 ARG A 216 3.072 -13.408 0.521 1.00 0.00 H ATOM 451 HG3 ARG A 216 2.765 -11.695 0.228 1.00 0.00 H ATOM 452 HD2 ARG A 216 3.785 -11.720 -1.801 1.00 0.00 H ATOM 453 HD3 ARG A 216 4.960 -12.942 -1.315 1.00 0.00 H ATOM 454 HE ARG A 216 2.297 -13.975 -1.530 1.00 0.00 H ATOM 455 HH11 ARG A 216 5.181 -13.171 -3.307 1.00 0.00 H ATOM 456 HH12 ARG A 216 4.859 -14.290 -4.590 1.00 0.00 H ATOM 457 HH21 ARG A 216 1.862 -15.451 -3.214 1.00 0.00 H ATOM 458 HH22 ARG A 216 2.971 -15.585 -4.537 1.00 0.00 H ATOM 459 N VAL A 217 5.915 -10.046 3.279 1.00 0.00 N ATOM 460 CA VAL A 217 7.091 -9.608 4.020 1.00 0.00 C ATOM 461 C VAL A 217 6.766 -9.400 5.495 1.00 0.00 C ATOM 462 O VAL A 217 7.641 -9.501 6.355 1.00 0.00 O ATOM 463 CB VAL A 217 7.663 -8.300 3.442 1.00 0.00 C ATOM 464 CG1 VAL A 217 7.881 -8.428 1.942 1.00 0.00 C ATOM 465 CG2 VAL A 217 6.741 -7.131 3.756 1.00 0.00 C ATOM 466 H VAL A 217 5.387 -9.385 2.785 1.00 0.00 H ATOM 467 HA VAL A 217 7.846 -10.376 3.932 1.00 0.00 H ATOM 468 HB VAL A 217 8.619 -8.112 3.908 1.00 0.00 H ATOM 469 HG11 VAL A 217 8.494 -7.609 1.596 1.00 0.00 H ATOM 470 HG12 VAL A 217 8.376 -9.364 1.729 1.00 0.00 H ATOM 471 HG13 VAL A 217 6.927 -8.402 1.436 1.00 0.00 H ATOM 472 HG21 VAL A 217 5.749 -7.502 3.969 1.00 0.00 H ATOM 473 HG22 VAL A 217 7.118 -6.597 4.616 1.00 0.00 H ATOM 474 HG23 VAL A 217 6.701 -6.464 2.907 1.00 0.00 H ATOM 475 N HIS A 218 5.501 -9.109 5.781 1.00 0.00 N ATOM 476 CA HIS A 218 5.059 -8.887 7.153 1.00 0.00 C ATOM 477 C HIS A 218 4.468 -10.163 7.746 1.00 0.00 C ATOM 478 O HIS A 218 5.092 -10.819 8.581 1.00 0.00 O ATOM 479 CB HIS A 218 4.025 -7.762 7.203 1.00 0.00 C ATOM 480 CG HIS A 218 4.579 -6.422 6.826 1.00 0.00 C ATOM 481 ND1 HIS A 218 5.648 -5.841 7.475 1.00 0.00 N ATOM 482 CD2 HIS A 218 4.208 -5.550 5.860 1.00 0.00 C ATOM 483 CE1 HIS A 218 5.909 -4.668 6.926 1.00 0.00 C ATOM 484 NE2 HIS A 218 5.049 -4.468 5.943 1.00 0.00 N ATOM 485 H HIS A 218 4.850 -9.042 5.052 1.00 0.00 H ATOM 486 HA HIS A 218 5.920 -8.599 7.736 1.00 0.00 H ATOM 487 HB2 HIS A 218 3.220 -7.991 6.520 1.00 0.00 H ATOM 488 HB3 HIS A 218 3.630 -7.689 8.206 1.00 0.00 H ATOM 489 HD1 HIS A 218 6.140 -6.229 8.228 1.00 0.00 H ATOM 490 HD2 HIS A 218 3.399 -5.680 5.154 1.00 0.00 H ATOM 491 HE1 HIS A 218 6.691 -3.988 7.227 1.00 0.00 H ATOM 492 N THR A 219 3.261 -10.509 7.310 1.00 0.00 N ATOM 493 CA THR A 219 2.586 -11.705 7.799 1.00 0.00 C ATOM 494 C THR A 219 2.616 -12.818 6.758 1.00 0.00 C ATOM 495 O THR A 219 2.651 -12.556 5.556 1.00 0.00 O ATOM 496 CB THR A 219 1.122 -11.408 8.175 1.00 0.00 C ATOM 497 OG1 THR A 219 0.977 -10.029 8.532 1.00 0.00 O ATOM 498 CG2 THR A 219 0.672 -12.287 9.333 1.00 0.00 C ATOM 499 H THR A 219 2.815 -9.946 6.644 1.00 0.00 H ATOM 500 HA THR A 219 3.103 -12.040 8.686 1.00 0.00 H ATOM 501 HB THR A 219 0.496 -11.619 7.319 1.00 0.00 H ATOM 502 HG1 THR A 219 1.227 -9.478 7.787 1.00 0.00 H ATOM 503 HG21 THR A 219 1.431 -13.027 9.538 1.00 0.00 H ATOM 504 HG22 THR A 219 -0.251 -12.782 9.071 1.00 0.00 H ATOM 505 HG23 THR A 219 0.517 -11.676 10.209 1.00 0.00 H ATOM 506 N GLY A 220 2.601 -14.062 7.227 1.00 0.00 N ATOM 507 CA GLY A 220 2.627 -15.196 6.323 1.00 0.00 C ATOM 508 C GLY A 220 1.558 -15.108 5.252 1.00 0.00 C ATOM 509 O GLY A 220 0.383 -15.366 5.515 1.00 0.00 O ATOM 510 H GLY A 220 2.573 -14.210 8.196 1.00 0.00 H ATOM 511 HA2 GLY A 220 3.595 -15.242 5.848 1.00 0.00 H ATOM 512 HA3 GLY A 220 2.474 -16.101 6.894 1.00 0.00 H ATOM 513 N SER A 221 1.965 -14.741 4.041 1.00 0.00 N ATOM 514 CA SER A 221 1.032 -14.614 2.927 1.00 0.00 C ATOM 515 C SER A 221 1.421 -15.547 1.784 1.00 0.00 C ATOM 516 O SER A 221 2.556 -15.527 1.310 1.00 0.00 O ATOM 517 CB SER A 221 0.993 -13.168 2.429 1.00 0.00 C ATOM 518 OG SER A 221 -0.310 -12.624 2.545 1.00 0.00 O ATOM 519 H SER A 221 2.915 -14.549 3.894 1.00 0.00 H ATOM 520 HA SER A 221 0.051 -14.890 3.283 1.00 0.00 H ATOM 521 HB2 SER A 221 1.674 -12.570 3.016 1.00 0.00 H ATOM 522 HB3 SER A 221 1.292 -13.139 1.391 1.00 0.00 H ATOM 523 HG SER A 221 -0.559 -12.582 3.472 1.00 0.00 H ATOM 524 N GLY A 222 0.468 -16.364 1.345 1.00 0.00 N ATOM 525 CA GLY A 222 0.729 -17.294 0.262 1.00 0.00 C ATOM 526 C GLY A 222 1.960 -18.143 0.510 1.00 0.00 C ATOM 527 O GLY A 222 2.554 -18.113 1.588 1.00 0.00 O ATOM 528 H GLY A 222 -0.419 -16.336 1.761 1.00 0.00 H ATOM 529 HA2 GLY A 222 -0.126 -17.943 0.145 1.00 0.00 H ATOM 530 HA3 GLY A 222 0.871 -16.734 -0.651 1.00 0.00 H ATOM 531 N PRO A 223 2.359 -18.924 -0.505 1.00 0.00 N ATOM 532 CA PRO A 223 3.530 -19.801 -0.415 1.00 0.00 C ATOM 533 C PRO A 223 4.839 -19.019 -0.372 1.00 0.00 C ATOM 534 O PRO A 223 4.964 -17.966 -0.997 1.00 0.00 O ATOM 535 CB PRO A 223 3.448 -20.635 -1.696 1.00 0.00 C ATOM 536 CG PRO A 223 2.680 -19.788 -2.651 1.00 0.00 C ATOM 537 CD PRO A 223 1.699 -19.010 -1.818 1.00 0.00 C ATOM 538 HA PRO A 223 3.473 -20.452 0.445 1.00 0.00 H ATOM 539 HB2 PRO A 223 4.445 -20.840 -2.060 1.00 0.00 H ATOM 540 HB3 PRO A 223 2.935 -21.564 -1.493 1.00 0.00 H ATOM 541 HG2 PRO A 223 3.350 -19.116 -3.166 1.00 0.00 H ATOM 542 HG3 PRO A 223 2.157 -20.414 -3.358 1.00 0.00 H ATOM 543 HD2 PRO A 223 1.545 -18.026 -2.237 1.00 0.00 H ATOM 544 HD3 PRO A 223 0.762 -19.541 -1.744 1.00 0.00 H ATOM 545 N SER A 224 5.811 -19.542 0.368 1.00 0.00 N ATOM 546 CA SER A 224 7.110 -18.890 0.495 1.00 0.00 C ATOM 547 C SER A 224 8.184 -19.894 0.901 1.00 0.00 C ATOM 548 O SER A 224 9.110 -19.564 1.642 1.00 0.00 O ATOM 549 CB SER A 224 7.038 -17.759 1.522 1.00 0.00 C ATOM 550 OG SER A 224 6.243 -18.130 2.635 1.00 0.00 O ATOM 551 H SER A 224 5.650 -20.384 0.842 1.00 0.00 H ATOM 552 HA SER A 224 7.367 -18.475 -0.468 1.00 0.00 H ATOM 553 HB2 SER A 224 8.034 -17.527 1.868 1.00 0.00 H ATOM 554 HB3 SER A 224 6.604 -16.884 1.060 1.00 0.00 H ATOM 555 HG SER A 224 5.894 -17.342 3.056 1.00 0.00 H ATOM 556 N SER A 225 8.053 -21.123 0.410 1.00 0.00 N ATOM 557 CA SER A 225 9.010 -22.177 0.724 1.00 0.00 C ATOM 558 C SER A 225 9.175 -22.330 2.233 1.00 0.00 C ATOM 559 O SER A 225 8.443 -21.722 3.013 1.00 0.00 O ATOM 560 CB SER A 225 10.364 -21.875 0.079 1.00 0.00 C ATOM 561 OG SER A 225 10.791 -22.951 -0.739 1.00 0.00 O ATOM 562 H SER A 225 7.293 -21.325 -0.176 1.00 0.00 H ATOM 563 HA SER A 225 8.627 -23.103 0.320 1.00 0.00 H ATOM 564 HB2 SER A 225 10.280 -20.988 -0.529 1.00 0.00 H ATOM 565 HB3 SER A 225 11.100 -21.713 0.853 1.00 0.00 H ATOM 566 HG SER A 225 10.046 -23.284 -1.245 1.00 0.00 H ATOM 567 N GLY A 226 10.143 -23.147 2.637 1.00 0.00 N ATOM 568 CA GLY A 226 10.387 -23.365 4.050 1.00 0.00 C ATOM 569 C GLY A 226 10.630 -22.072 4.803 1.00 0.00 C ATOM 570 O GLY A 226 11.786 -21.727 5.043 1.00 0.00 O ATOM 571 H GLY A 226 10.695 -23.605 1.969 1.00 0.00 H ATOM 572 HA2 GLY A 226 9.532 -23.865 4.480 1.00 0.00 H ATOM 573 HA3 GLY A 226 11.255 -24.000 4.160 1.00 0.00 H