ATOM 40 N ILE A 4 11.890 0.851 3.854 1.00 0.00 N ATOM 41 CA ILE A 4 10.780 -0.136 3.989 1.00 0.00 C ATOM 42 C ILE A 4 10.943 -1.281 2.978 1.00 0.00 C ATOM 43 O ILE A 4 11.983 -1.441 2.369 1.00 0.00 O ATOM 44 CB ILE A 4 9.491 0.650 3.711 1.00 0.00 C ATOM 45 CG1 ILE A 4 9.637 1.479 2.421 1.00 0.00 C ATOM 46 CG2 ILE A 4 9.186 1.581 4.892 1.00 0.00 C ATOM 47 CD1 ILE A 4 9.623 0.552 1.198 1.00 0.00 C ATOM 48 H ILE A 4 12.211 1.109 2.964 1.00 0.00 H ATOM 49 HA ILE A 4 10.755 -0.528 4.993 1.00 0.00 H ATOM 50 HB ILE A 4 8.678 -0.046 3.600 1.00 0.00 H ATOM 51 HG12 ILE A 4 8.815 2.177 2.352 1.00 0.00 H ATOM 52 HG13 ILE A 4 10.567 2.025 2.446 1.00 0.00 H ATOM 53 HG21 ILE A 4 9.433 2.598 4.626 1.00 0.00 H ATOM 54 HG22 ILE A 4 9.771 1.281 5.751 1.00 0.00 H ATOM 55 HG23 ILE A 4 8.135 1.520 5.136 1.00 0.00 H ATOM 56 HD11 ILE A 4 10.636 0.355 0.881 1.00 0.00 H ATOM 57 HD12 ILE A 4 9.082 1.025 0.391 1.00 0.00 H ATOM 58 HD13 ILE A 4 9.141 -0.380 1.455 1.00 0.00 H ATOM 59 N SER A 5 9.918 -2.078 2.805 1.00 0.00 N ATOM 60 CA SER A 5 9.988 -3.224 1.841 1.00 0.00 C ATOM 61 C SER A 5 8.697 -4.040 1.920 1.00 0.00 C ATOM 62 O SER A 5 7.832 -3.771 2.725 1.00 0.00 O ATOM 63 CB SER A 5 11.187 -4.065 2.296 1.00 0.00 C ATOM 64 OG SER A 5 10.982 -5.425 1.931 1.00 0.00 O ATOM 65 H SER A 5 9.095 -1.927 3.314 1.00 0.00 H ATOM 66 HA SER A 5 10.143 -2.869 0.831 1.00 0.00 H ATOM 67 HB2 SER A 5 12.084 -3.703 1.822 1.00 0.00 H ATOM 68 HB3 SER A 5 11.294 -3.982 3.370 1.00 0.00 H ATOM 69 HG SER A 5 11.096 -5.962 2.719 1.00 0.00 H ATOM 70 N LEU A 6 8.566 -5.036 1.088 1.00 0.00 N ATOM 71 CA LEU A 6 7.319 -5.865 1.096 1.00 0.00 C ATOM 72 C LEU A 6 7.280 -6.780 2.327 1.00 0.00 C ATOM 73 O LEU A 6 6.277 -7.409 2.606 1.00 0.00 O ATOM 74 CB LEU A 6 7.400 -6.694 -0.191 1.00 0.00 C ATOM 75 CG LEU A 6 6.543 -6.055 -1.296 1.00 0.00 C ATOM 76 CD1 LEU A 6 5.072 -6.420 -1.090 1.00 0.00 C ATOM 77 CD2 LEU A 6 6.699 -4.532 -1.274 1.00 0.00 C ATOM 78 H LEU A 6 9.281 -5.229 0.449 1.00 0.00 H ATOM 79 HA LEU A 6 6.445 -5.234 1.069 1.00 0.00 H ATOM 80 HB2 LEU A 6 8.427 -6.742 -0.521 1.00 0.00 H ATOM 81 HB3 LEU A 6 7.041 -7.692 0.004 1.00 0.00 H ATOM 82 HG LEU A 6 6.867 -6.432 -2.255 1.00 0.00 H ATOM 83 HD11 LEU A 6 4.800 -7.209 -1.773 1.00 0.00 H ATOM 84 HD12 LEU A 6 4.452 -5.552 -1.277 1.00 0.00 H ATOM 85 HD13 LEU A 6 4.923 -6.758 -0.077 1.00 0.00 H ATOM 86 HD21 LEU A 6 6.686 -4.156 -2.283 1.00 0.00 H ATOM 87 HD22 LEU A 6 7.634 -4.269 -0.808 1.00 0.00 H ATOM 88 HD23 LEU A 6 5.883 -4.095 -0.716 1.00 0.00 H ATOM 89 N ASP A 7 8.346 -6.835 3.077 1.00 0.00 N ATOM 90 CA ASP A 7 8.358 -7.683 4.308 1.00 0.00 C ATOM 91 C ASP A 7 8.510 -6.791 5.545 1.00 0.00 C ATOM 92 O ASP A 7 8.609 -7.267 6.659 1.00 0.00 O ATOM 93 CB ASP A 7 9.571 -8.599 4.148 1.00 0.00 C ATOM 94 CG ASP A 7 9.342 -9.891 4.935 1.00 0.00 C ATOM 95 OD1 ASP A 7 8.558 -10.707 4.479 1.00 0.00 O ATOM 96 OD2 ASP A 7 9.952 -10.041 5.980 1.00 0.00 O ATOM 97 H ASP A 7 9.134 -6.304 2.845 1.00 0.00 H ATOM 98 HA ASP A 7 7.454 -8.270 4.380 1.00 0.00 H ATOM 99 HB2 ASP A 7 9.709 -8.833 3.101 1.00 0.00 H ATOM 100 HB3 ASP A 7 10.452 -8.101 4.525 1.00 0.00 H ATOM 101 N GLU A 8 8.519 -5.497 5.351 1.00 0.00 N ATOM 102 CA GLU A 8 8.653 -4.561 6.502 1.00 0.00 C ATOM 103 C GLU A 8 7.646 -3.414 6.362 1.00 0.00 C ATOM 104 O GLU A 8 7.776 -2.385 6.995 1.00 0.00 O ATOM 105 CB GLU A 8 10.087 -4.033 6.409 1.00 0.00 C ATOM 106 CG GLU A 8 10.522 -3.475 7.766 1.00 0.00 C ATOM 107 CD GLU A 8 12.000 -3.799 8.003 1.00 0.00 C ATOM 108 OE1 GLU A 8 12.760 -3.725 7.052 1.00 0.00 O ATOM 109 OE2 GLU A 8 12.344 -4.115 9.129 1.00 0.00 O ATOM 110 H GLU A 8 8.431 -5.139 4.445 1.00 0.00 H ATOM 111 HA GLU A 8 8.509 -5.080 7.437 1.00 0.00 H ATOM 112 HB2 GLU A 8 10.748 -4.838 6.122 1.00 0.00 H ATOM 113 HB3 GLU A 8 10.134 -3.248 5.668 1.00 0.00 H ATOM 114 HG2 GLU A 8 10.383 -2.403 7.777 1.00 0.00 H ATOM 115 HG3 GLU A 8 9.928 -3.922 8.549 1.00 0.00 H ATOM 116 N PHE A 9 6.641 -3.580 5.534 1.00 0.00 N ATOM 117 CA PHE A 9 5.633 -2.491 5.358 1.00 0.00 C ATOM 118 C PHE A 9 4.551 -2.574 6.436 1.00 0.00 C ATOM 119 O PHE A 9 3.611 -1.803 6.439 1.00 0.00 O ATOM 120 CB PHE A 9 5.011 -2.716 3.978 1.00 0.00 C ATOM 121 CG PHE A 9 5.638 -1.778 2.976 1.00 0.00 C ATOM 122 CD1 PHE A 9 5.808 -0.427 3.290 1.00 0.00 C ATOM 123 CD2 PHE A 9 6.052 -2.259 1.732 1.00 0.00 C ATOM 124 CE1 PHE A 9 6.388 0.437 2.366 1.00 0.00 C ATOM 125 CE2 PHE A 9 6.632 -1.392 0.805 1.00 0.00 C ATOM 126 CZ PHE A 9 6.800 -0.045 1.122 1.00 0.00 C ATOM 127 H PHE A 9 6.551 -4.416 5.032 1.00 0.00 H ATOM 128 HA PHE A 9 6.120 -1.527 5.389 1.00 0.00 H ATOM 129 HB2 PHE A 9 5.176 -3.738 3.669 1.00 0.00 H ATOM 130 HB3 PHE A 9 3.951 -2.523 4.031 1.00 0.00 H ATOM 131 HD1 PHE A 9 5.488 -0.052 4.249 1.00 0.00 H ATOM 132 HD2 PHE A 9 5.920 -3.302 1.484 1.00 0.00 H ATOM 133 HE1 PHE A 9 6.524 1.477 2.614 1.00 0.00 H ATOM 134 HE2 PHE A 9 6.952 -1.766 -0.157 1.00 0.00 H ATOM 135 HZ PHE A 9 7.249 0.625 0.406 1.00 0.00 H ATOM 136 N GLU A 10 4.675 -3.491 7.355 1.00 0.00 N ATOM 137 CA GLU A 10 3.649 -3.603 8.432 1.00 0.00 C ATOM 138 C GLU A 10 4.037 -2.706 9.610 1.00 0.00 C ATOM 139 O GLU A 10 3.416 -2.732 10.654 1.00 0.00 O ATOM 140 CB GLU A 10 3.643 -5.082 8.845 1.00 0.00 C ATOM 141 CG GLU A 10 5.066 -5.551 9.175 1.00 0.00 C ATOM 142 CD GLU A 10 5.069 -6.261 10.531 1.00 0.00 C ATOM 143 OE1 GLU A 10 4.125 -6.986 10.799 1.00 0.00 O ATOM 144 OE2 GLU A 10 6.013 -6.067 11.279 1.00 0.00 O ATOM 145 H GLU A 10 5.442 -4.098 7.340 1.00 0.00 H ATOM 146 HA GLU A 10 2.675 -3.320 8.056 1.00 0.00 H ATOM 147 HB2 GLU A 10 3.014 -5.206 9.715 1.00 0.00 H ATOM 148 HB3 GLU A 10 3.252 -5.678 8.035 1.00 0.00 H ATOM 149 HG2 GLU A 10 5.405 -6.236 8.409 1.00 0.00 H ATOM 150 HG3 GLU A 10 5.730 -4.700 9.215 1.00 0.00 H ATOM 151 N ASN A 11 5.054 -1.900 9.439 1.00 0.00 N ATOM 152 CA ASN A 11 5.479 -0.988 10.535 1.00 0.00 C ATOM 153 C ASN A 11 4.739 0.347 10.419 1.00 0.00 C ATOM 154 O ASN A 11 4.361 0.940 11.411 1.00 0.00 O ATOM 155 CB ASN A 11 6.979 -0.784 10.328 1.00 0.00 C ATOM 156 CG ASN A 11 7.703 -2.128 10.430 1.00 0.00 C ATOM 157 OD1 ASN A 11 8.562 -2.430 9.625 1.00 0.00 O ATOM 158 ND2 ASN A 11 7.396 -2.951 11.394 1.00 0.00 N ATOM 159 H ASN A 11 5.533 -1.889 8.586 1.00 0.00 H ATOM 160 HA ASN A 11 5.298 -1.440 11.496 1.00 0.00 H ATOM 161 HB2 ASN A 11 7.150 -0.356 9.352 1.00 0.00 H ATOM 162 HB3 ASN A 11 7.358 -0.116 11.086 1.00 0.00 H ATOM 163 HD21 ASN A 11 6.706 -2.707 12.046 1.00 0.00 H ATOM 164 HD22 ASN A 11 7.855 -3.813 11.468 1.00 0.00 H ATOM 165 N LYS A 12 4.534 0.833 9.218 1.00 0.00 N ATOM 166 CA LYS A 12 3.829 2.133 9.062 1.00 0.00 C ATOM 167 C LYS A 12 2.347 1.924 8.749 1.00 0.00 C ATOM 168 O LYS A 12 1.968 1.008 8.043 1.00 0.00 O ATOM 169 CB LYS A 12 4.495 2.833 7.880 1.00 0.00 C ATOM 170 CG LYS A 12 5.848 3.458 8.268 1.00 0.00 C ATOM 171 CD LYS A 12 5.798 4.101 9.660 1.00 0.00 C ATOM 172 CE LYS A 12 6.461 3.172 10.682 1.00 0.00 C ATOM 173 NZ LYS A 12 7.245 4.072 11.573 1.00 0.00 N ATOM 174 H LYS A 12 4.851 0.348 8.425 1.00 0.00 H ATOM 175 HA LYS A 12 3.940 2.720 9.949 1.00 0.00 H ATOM 176 HB2 LYS A 12 4.650 2.112 7.098 1.00 0.00 H ATOM 177 HB3 LYS A 12 3.839 3.600 7.518 1.00 0.00 H ATOM 178 HG2 LYS A 12 6.600 2.696 8.262 1.00 0.00 H ATOM 179 HG3 LYS A 12 6.108 4.211 7.541 1.00 0.00 H ATOM 180 HD2 LYS A 12 6.326 5.041 9.637 1.00 0.00 H ATOM 181 HD3 LYS A 12 4.776 4.272 9.944 1.00 0.00 H ATOM 182 HE2 LYS A 12 5.709 2.641 11.248 1.00 0.00 H ATOM 183 HE3 LYS A 12 7.120 2.477 10.185 1.00 0.00 H ATOM 184 HZ1 LYS A 12 8.058 4.455 11.051 1.00 0.00 H ATOM 185 HZ2 LYS A 12 7.583 3.534 12.397 1.00 0.00 H ATOM 186 HZ3 LYS A 12 6.641 4.855 11.894 1.00 0.00 H ATOM 187 N THR A 13 1.518 2.791 9.253 1.00 0.00 N ATOM 188 CA THR A 13 0.051 2.690 8.979 1.00 0.00 C ATOM 189 C THR A 13 -0.274 3.308 7.612 1.00 0.00 C ATOM 190 O THR A 13 -1.099 4.194 7.497 1.00 0.00 O ATOM 191 CB THR A 13 -0.642 3.463 10.109 1.00 0.00 C ATOM 192 OG1 THR A 13 0.323 4.181 10.867 1.00 0.00 O ATOM 193 CG2 THR A 13 -1.381 2.478 11.021 1.00 0.00 C ATOM 194 H THR A 13 1.866 3.527 9.794 1.00 0.00 H ATOM 195 HA THR A 13 -0.259 1.657 8.998 1.00 0.00 H ATOM 196 HB THR A 13 -1.354 4.155 9.687 1.00 0.00 H ATOM 197 HG1 THR A 13 -0.038 5.050 11.059 1.00 0.00 H ATOM 198 HG21 THR A 13 -2.445 2.567 10.860 1.00 0.00 H ATOM 199 HG22 THR A 13 -1.153 2.702 12.053 1.00 0.00 H ATOM 200 HG23 THR A 13 -1.067 1.468 10.795 1.00 0.00 H ATOM 201 N LEU A 14 0.371 2.837 6.578 1.00 0.00 N ATOM 202 CA LEU A 14 0.126 3.368 5.201 1.00 0.00 C ATOM 203 C LEU A 14 0.577 4.828 5.073 1.00 0.00 C ATOM 204 O LEU A 14 1.647 5.101 4.579 1.00 0.00 O ATOM 205 CB LEU A 14 -1.387 3.258 4.951 1.00 0.00 C ATOM 206 CG LEU A 14 -1.675 2.285 3.801 1.00 0.00 C ATOM 207 CD1 LEU A 14 -0.757 2.570 2.609 1.00 0.00 C ATOM 208 CD2 LEU A 14 -1.447 0.855 4.281 1.00 0.00 C ATOM 209 H LEU A 14 1.022 2.121 6.703 1.00 0.00 H ATOM 210 HA LEU A 14 0.655 2.762 4.483 1.00 0.00 H ATOM 211 HB2 LEU A 14 -1.873 2.907 5.846 1.00 0.00 H ATOM 212 HB3 LEU A 14 -1.780 4.231 4.693 1.00 0.00 H ATOM 213 HG LEU A 14 -2.702 2.398 3.490 1.00 0.00 H ATOM 214 HD11 LEU A 14 -1.239 2.250 1.698 1.00 0.00 H ATOM 215 HD12 LEU A 14 0.173 2.032 2.733 1.00 0.00 H ATOM 216 HD13 LEU A 14 -0.556 3.629 2.557 1.00 0.00 H ATOM 217 HD21 LEU A 14 -1.075 0.256 3.465 1.00 0.00 H ATOM 218 HD22 LEU A 14 -2.379 0.442 4.633 1.00 0.00 H ATOM 219 HD23 LEU A 14 -0.727 0.857 5.085 1.00 0.00 H ATOM 220 N ASP A 15 -0.243 5.762 5.492 1.00 0.00 N ATOM 221 CA ASP A 15 0.105 7.222 5.359 1.00 0.00 C ATOM 222 C ASP A 15 1.361 7.614 6.151 1.00 0.00 C ATOM 223 O ASP A 15 1.392 8.637 6.807 1.00 0.00 O ATOM 224 CB ASP A 15 -1.112 7.967 5.906 1.00 0.00 C ATOM 225 CG ASP A 15 -2.259 7.895 4.893 1.00 0.00 C ATOM 226 OD1 ASP A 15 -2.257 6.977 4.088 1.00 0.00 O ATOM 227 OD2 ASP A 15 -3.119 8.759 4.942 1.00 0.00 O ATOM 228 H ASP A 15 -1.107 5.505 5.876 1.00 0.00 H ATOM 229 HA ASP A 15 0.236 7.475 4.314 1.00 0.00 H ATOM 230 HB2 ASP A 15 -1.422 7.515 6.837 1.00 0.00 H ATOM 231 HB3 ASP A 15 -0.852 9.002 6.078 1.00 0.00 H ATOM 232 N GLU A 16 2.396 6.835 6.068 1.00 0.00 N ATOM 233 CA GLU A 16 3.660 7.173 6.777 1.00 0.00 C ATOM 234 C GLU A 16 4.737 7.462 5.732 1.00 0.00 C ATOM 235 O GLU A 16 5.642 8.242 5.949 1.00 0.00 O ATOM 236 CB GLU A 16 4.001 5.920 7.573 1.00 0.00 C ATOM 237 CG GLU A 16 3.297 5.938 8.941 1.00 0.00 C ATOM 238 CD GLU A 16 1.898 6.555 8.831 1.00 0.00 C ATOM 239 OE1 GLU A 16 0.997 5.860 8.392 1.00 0.00 O ATOM 240 OE2 GLU A 16 1.754 7.712 9.191 1.00 0.00 O ATOM 241 H GLU A 16 2.357 6.033 5.516 1.00 0.00 H ATOM 242 HA GLU A 16 3.528 8.007 7.439 1.00 0.00 H ATOM 243 HB2 GLU A 16 3.681 5.057 7.015 1.00 0.00 H ATOM 244 HB3 GLU A 16 5.069 5.874 7.722 1.00 0.00 H ATOM 245 HG2 GLU A 16 3.204 4.925 9.301 1.00 0.00 H ATOM 246 HG3 GLU A 16 3.887 6.513 9.639 1.00 0.00 H ATOM 247 N ILE A 17 4.628 6.826 4.589 1.00 0.00 N ATOM 248 CA ILE A 17 5.626 7.038 3.503 1.00 0.00 C ATOM 249 C ILE A 17 4.913 7.133 2.140 1.00 0.00 C ATOM 250 O ILE A 17 5.529 6.975 1.115 1.00 0.00 O ATOM 251 CB ILE A 17 6.548 5.794 3.504 1.00 0.00 C ATOM 252 CG1 ILE A 17 6.402 4.947 4.789 1.00 0.00 C ATOM 253 CG2 ILE A 17 8.001 6.248 3.372 1.00 0.00 C ATOM 254 CD1 ILE A 17 5.689 3.625 4.459 1.00 0.00 C ATOM 255 H ILE A 17 3.886 6.206 4.446 1.00 0.00 H ATOM 256 HA ILE A 17 6.207 7.930 3.687 1.00 0.00 H ATOM 257 HB ILE A 17 6.299 5.180 2.651 1.00 0.00 H ATOM 258 HG12 ILE A 17 7.383 4.731 5.188 1.00 0.00 H ATOM 259 HG13 ILE A 17 5.834 5.484 5.526 1.00 0.00 H ATOM 260 HG21 ILE A 17 8.169 7.108 4.004 1.00 0.00 H ATOM 261 HG22 ILE A 17 8.204 6.511 2.346 1.00 0.00 H ATOM 262 HG23 ILE A 17 8.658 5.445 3.676 1.00 0.00 H ATOM 263 HD11 ILE A 17 6.398 2.929 4.032 1.00 0.00 H ATOM 264 HD12 ILE A 17 4.895 3.807 3.750 1.00 0.00 H ATOM 265 HD13 ILE A 17 5.273 3.202 5.362 1.00 0.00 H ATOM 266 N ILE A 18 3.624 7.372 2.123 1.00 0.00 N ATOM 267 CA ILE A 18 2.871 7.426 0.815 1.00 0.00 C ATOM 268 C ILE A 18 3.120 8.748 0.076 1.00 0.00 C ATOM 269 O ILE A 18 3.789 9.640 0.563 1.00 0.00 O ATOM 270 CB ILE A 18 1.371 7.283 1.182 1.00 0.00 C ATOM 271 CG1 ILE A 18 1.193 6.278 2.320 1.00 0.00 C ATOM 272 CG2 ILE A 18 0.566 6.767 -0.021 1.00 0.00 C ATOM 273 CD1 ILE A 18 1.864 4.952 1.947 1.00 0.00 C ATOM 274 H ILE A 18 3.149 7.489 2.961 1.00 0.00 H ATOM 275 HA ILE A 18 3.165 6.597 0.190 1.00 0.00 H ATOM 276 HB ILE A 18 0.984 8.244 1.486 1.00 0.00 H ATOM 277 HG12 ILE A 18 1.639 6.672 3.219 1.00 0.00 H ATOM 278 HG13 ILE A 18 0.140 6.110 2.487 1.00 0.00 H ATOM 279 HG21 ILE A 18 -0.451 6.567 0.290 1.00 0.00 H ATOM 280 HG22 ILE A 18 1.009 5.852 -0.389 1.00 0.00 H ATOM 281 HG23 ILE A 18 0.560 7.506 -0.804 1.00 0.00 H ATOM 282 HD11 ILE A 18 2.878 4.944 2.319 1.00 0.00 H ATOM 283 HD12 ILE A 18 1.874 4.844 0.872 1.00 0.00 H ATOM 284 HD13 ILE A 18 1.314 4.134 2.386 1.00 0.00 H ATOM 285 N GLY A 19 2.599 8.852 -1.119 1.00 0.00 N ATOM 286 CA GLY A 19 2.799 10.075 -1.953 1.00 0.00 C ATOM 287 C GLY A 19 3.274 9.644 -3.343 1.00 0.00 C ATOM 288 O GLY A 19 2.510 9.134 -4.136 1.00 0.00 O ATOM 289 H GLY A 19 2.084 8.109 -1.478 1.00 0.00 H ATOM 290 HA2 GLY A 19 1.868 10.615 -2.040 1.00 0.00 H ATOM 291 HA3 GLY A 19 3.545 10.706 -1.503 1.00 0.00 H ATOM 292 N PHE A 20 4.535 9.817 -3.632 1.00 0.00 N ATOM 293 CA PHE A 20 5.068 9.395 -4.964 1.00 0.00 C ATOM 294 C PHE A 20 5.561 7.959 -4.866 1.00 0.00 C ATOM 295 O PHE A 20 5.156 7.099 -5.626 1.00 0.00 O ATOM 296 CB PHE A 20 6.221 10.355 -5.244 1.00 0.00 C ATOM 297 CG PHE A 20 6.180 10.764 -6.688 1.00 0.00 C ATOM 298 CD1 PHE A 20 5.262 11.730 -7.113 1.00 0.00 C ATOM 299 CD2 PHE A 20 7.053 10.172 -7.603 1.00 0.00 C ATOM 300 CE1 PHE A 20 5.217 12.105 -8.462 1.00 0.00 C ATOM 301 CE2 PHE A 20 7.010 10.545 -8.952 1.00 0.00 C ATOM 302 CZ PHE A 20 6.093 11.512 -9.382 1.00 0.00 C ATOM 303 H PHE A 20 5.140 10.210 -2.967 1.00 0.00 H ATOM 304 HA PHE A 20 4.310 9.473 -5.735 1.00 0.00 H ATOM 305 HB2 PHE A 20 6.124 11.230 -4.616 1.00 0.00 H ATOM 306 HB3 PHE A 20 7.158 9.864 -5.034 1.00 0.00 H ATOM 307 HD1 PHE A 20 4.586 12.184 -6.400 1.00 0.00 H ATOM 308 HD2 PHE A 20 7.758 9.426 -7.269 1.00 0.00 H ATOM 309 HE1 PHE A 20 4.510 12.851 -8.792 1.00 0.00 H ATOM 310 HE2 PHE A 20 7.685 10.088 -9.660 1.00 0.00 H ATOM 311 HZ PHE A 20 6.059 11.801 -10.421 1.00 0.00 H ATOM 312 N TYR A 21 6.395 7.678 -3.903 1.00 0.00 N ATOM 313 CA TYR A 21 6.878 6.279 -3.720 1.00 0.00 C ATOM 314 C TYR A 21 5.655 5.354 -3.587 1.00 0.00 C ATOM 315 O TYR A 21 5.739 4.156 -3.755 1.00 0.00 O ATOM 316 CB TYR A 21 7.731 6.331 -2.429 1.00 0.00 C ATOM 317 CG TYR A 21 7.163 5.432 -1.348 1.00 0.00 C ATOM 318 CD1 TYR A 21 5.847 5.601 -0.906 1.00 0.00 C ATOM 319 CD2 TYR A 21 7.958 4.423 -0.796 1.00 0.00 C ATOM 320 CE1 TYR A 21 5.327 4.763 0.080 1.00 0.00 C ATOM 321 CE2 TYR A 21 7.438 3.588 0.197 1.00 0.00 C ATOM 322 CZ TYR A 21 6.120 3.759 0.633 1.00 0.00 C ATOM 323 OH TYR A 21 5.601 2.932 1.608 1.00 0.00 O ATOM 324 H TYR A 21 6.676 8.380 -3.280 1.00 0.00 H ATOM 325 HA TYR A 21 7.493 5.975 -4.560 1.00 0.00 H ATOM 326 HB2 TYR A 21 8.736 6.011 -2.658 1.00 0.00 H ATOM 327 HB3 TYR A 21 7.762 7.348 -2.065 1.00 0.00 H ATOM 328 HD1 TYR A 21 5.231 6.385 -1.321 1.00 0.00 H ATOM 329 HD2 TYR A 21 8.973 4.295 -1.130 1.00 0.00 H ATOM 330 HE1 TYR A 21 4.310 4.896 0.419 1.00 0.00 H ATOM 331 HE2 TYR A 21 8.052 2.811 0.624 1.00 0.00 H ATOM 332 HH TYR A 21 4.682 3.174 1.749 1.00 0.00 H ATOM 333 N GLU A 22 4.515 5.920 -3.277 1.00 0.00 N ATOM 334 CA GLU A 22 3.288 5.100 -3.126 1.00 0.00 C ATOM 335 C GLU A 22 2.945 4.428 -4.449 1.00 0.00 C ATOM 336 O GLU A 22 2.743 3.244 -4.505 1.00 0.00 O ATOM 337 CB GLU A 22 2.198 6.088 -2.715 1.00 0.00 C ATOM 338 CG GLU A 22 0.818 5.473 -2.954 1.00 0.00 C ATOM 339 CD GLU A 22 0.351 5.799 -4.374 1.00 0.00 C ATOM 340 OE1 GLU A 22 0.662 6.880 -4.845 1.00 0.00 O ATOM 341 OE2 GLU A 22 -0.300 4.956 -4.968 1.00 0.00 O ATOM 342 H GLU A 22 4.471 6.885 -3.133 1.00 0.00 H ATOM 343 HA GLU A 22 3.424 4.365 -2.357 1.00 0.00 H ATOM 344 HB2 GLU A 22 2.312 6.320 -1.668 1.00 0.00 H ATOM 345 HB3 GLU A 22 2.294 6.992 -3.295 1.00 0.00 H ATOM 346 HG2 GLU A 22 0.878 4.404 -2.834 1.00 0.00 H ATOM 347 HG3 GLU A 22 0.114 5.877 -2.244 1.00 0.00 H ATOM 348 N ALA A 23 2.883 5.168 -5.517 1.00 0.00 N ATOM 349 CA ALA A 23 2.548 4.540 -6.827 1.00 0.00 C ATOM 350 C ALA A 23 3.231 3.170 -6.952 1.00 0.00 C ATOM 351 O ALA A 23 2.629 2.204 -7.375 1.00 0.00 O ATOM 352 CB ALA A 23 3.083 5.515 -7.876 1.00 0.00 C ATOM 353 H ALA A 23 3.054 6.129 -5.462 1.00 0.00 H ATOM 354 HA ALA A 23 1.480 4.437 -6.924 1.00 0.00 H ATOM 355 HB1 ALA A 23 2.467 5.468 -8.761 1.00 0.00 H ATOM 356 HB2 ALA A 23 4.099 5.248 -8.130 1.00 0.00 H ATOM 357 HB3 ALA A 23 3.064 6.518 -7.477 1.00 0.00 H ATOM 358 N GLN A 24 4.476 3.080 -6.567 1.00 0.00 N ATOM 359 CA GLN A 24 5.194 1.763 -6.653 1.00 0.00 C ATOM 360 C GLN A 24 4.991 0.937 -5.378 1.00 0.00 C ATOM 361 O GLN A 24 5.299 -0.232 -5.339 1.00 0.00 O ATOM 362 CB GLN A 24 6.669 2.125 -6.846 1.00 0.00 C ATOM 363 CG GLN A 24 7.174 2.905 -5.633 1.00 0.00 C ATOM 364 CD GLN A 24 8.649 2.589 -5.395 1.00 0.00 C ATOM 365 OE1 GLN A 24 9.510 3.088 -6.091 1.00 0.00 O ATOM 366 NE2 GLN A 24 8.977 1.774 -4.431 1.00 0.00 N ATOM 367 H GLN A 24 4.938 3.877 -6.213 1.00 0.00 H ATOM 368 HA GLN A 24 4.838 1.199 -7.500 1.00 0.00 H ATOM 369 HB2 GLN A 24 7.248 1.221 -6.958 1.00 0.00 H ATOM 370 HB3 GLN A 24 6.774 2.734 -7.730 1.00 0.00 H ATOM 371 HG2 GLN A 24 7.055 3.964 -5.810 1.00 0.00 H ATOM 372 HG3 GLN A 24 6.606 2.618 -4.762 1.00 0.00 H ATOM 373 HE21 GLN A 24 8.280 1.371 -3.872 1.00 0.00 H ATOM 374 HE22 GLN A 24 9.919 1.567 -4.266 1.00 0.00 H ATOM 375 N VAL A 25 4.467 1.538 -4.350 1.00 0.00 N ATOM 376 CA VAL A 25 4.208 0.806 -3.076 1.00 0.00 C ATOM 377 C VAL A 25 2.739 0.336 -3.062 1.00 0.00 C ATOM 378 O VAL A 25 2.441 -0.812 -2.799 1.00 0.00 O ATOM 379 CB VAL A 25 4.487 1.861 -2.005 1.00 0.00 C ATOM 380 CG1 VAL A 25 3.738 1.547 -0.705 1.00 0.00 C ATOM 381 CG2 VAL A 25 5.992 1.903 -1.729 1.00 0.00 C ATOM 382 H VAL A 25 4.228 2.482 -4.417 1.00 0.00 H ATOM 383 HA VAL A 25 4.888 -0.032 -2.957 1.00 0.00 H ATOM 384 HB VAL A 25 4.170 2.817 -2.376 1.00 0.00 H ATOM 385 HG11 VAL A 25 4.436 1.182 0.034 1.00 0.00 H ATOM 386 HG12 VAL A 25 2.988 0.798 -0.891 1.00 0.00 H ATOM 387 HG13 VAL A 25 3.263 2.445 -0.338 1.00 0.00 H ATOM 388 HG21 VAL A 25 6.497 1.181 -2.357 1.00 0.00 H ATOM 389 HG22 VAL A 25 6.175 1.666 -0.694 1.00 0.00 H ATOM 390 HG23 VAL A 25 6.369 2.891 -1.945 1.00 0.00 H ATOM 391 N LEU A 26 1.822 1.225 -3.354 1.00 0.00 N ATOM 392 CA LEU A 26 0.377 0.856 -3.372 1.00 0.00 C ATOM 393 C LEU A 26 0.070 -0.015 -4.590 1.00 0.00 C ATOM 394 O LEU A 26 -0.582 -1.035 -4.476 1.00 0.00 O ATOM 395 CB LEU A 26 -0.369 2.188 -3.458 1.00 0.00 C ATOM 396 CG LEU A 26 -0.704 2.691 -2.049 1.00 0.00 C ATOM 397 CD1 LEU A 26 -1.786 1.805 -1.431 1.00 0.00 C ATOM 398 CD2 LEU A 26 0.551 2.652 -1.169 1.00 0.00 C ATOM 399 H LEU A 26 2.085 2.139 -3.566 1.00 0.00 H ATOM 400 HA LEU A 26 0.107 0.338 -2.463 1.00 0.00 H ATOM 401 HB2 LEU A 26 0.252 2.914 -3.961 1.00 0.00 H ATOM 402 HB3 LEU A 26 -1.283 2.051 -4.015 1.00 0.00 H ATOM 403 HG LEU A 26 -1.068 3.707 -2.110 1.00 0.00 H ATOM 404 HD11 LEU A 26 -2.701 2.369 -1.338 1.00 0.00 H ATOM 405 HD12 LEU A 26 -1.468 1.471 -0.455 1.00 0.00 H ATOM 406 HD13 LEU A 26 -1.957 0.947 -2.067 1.00 0.00 H ATOM 407 HD21 LEU A 26 0.458 3.381 -0.378 1.00 0.00 H ATOM 408 HD22 LEU A 26 1.418 2.880 -1.769 1.00 0.00 H ATOM 409 HD23 LEU A 26 0.658 1.667 -0.741 1.00 0.00 H ATOM 410 N LYS A 27 0.553 0.349 -5.756 1.00 0.00 N ATOM 411 CA LYS A 27 0.292 -0.510 -6.944 1.00 0.00 C ATOM 412 C LYS A 27 1.038 -1.826 -6.742 1.00 0.00 C ATOM 413 O LYS A 27 0.753 -2.827 -7.365 1.00 0.00 O ATOM 414 CB LYS A 27 0.841 0.264 -8.143 1.00 0.00 C ATOM 415 CG LYS A 27 -0.041 0.002 -9.367 1.00 0.00 C ATOM 416 CD LYS A 27 0.158 -1.438 -9.847 1.00 0.00 C ATOM 417 CE LYS A 27 -1.073 -2.273 -9.484 1.00 0.00 C ATOM 418 NZ LYS A 27 -0.743 -3.654 -9.928 1.00 0.00 N ATOM 419 H LYS A 27 1.107 1.157 -5.842 1.00 0.00 H ATOM 420 HA LYS A 27 -0.766 -0.686 -7.062 1.00 0.00 H ATOM 421 HB2 LYS A 27 0.837 1.319 -7.919 1.00 0.00 H ATOM 422 HB3 LYS A 27 1.850 -0.058 -8.351 1.00 0.00 H ATOM 423 HG2 LYS A 27 -1.077 0.156 -9.102 1.00 0.00 H ATOM 424 HG3 LYS A 27 0.233 0.684 -10.158 1.00 0.00 H ATOM 425 HD2 LYS A 27 0.291 -1.443 -10.919 1.00 0.00 H ATOM 426 HD3 LYS A 27 1.029 -1.862 -9.373 1.00 0.00 H ATOM 427 HE2 LYS A 27 -1.241 -2.248 -8.416 1.00 0.00 H ATOM 428 HE3 LYS A 27 -1.942 -1.913 -10.011 1.00 0.00 H ATOM 429 HZ1 LYS A 27 0.037 -4.027 -9.351 1.00 0.00 H ATOM 430 HZ2 LYS A 27 -0.457 -3.637 -10.929 1.00 0.00 H ATOM 431 HZ3 LYS A 27 -1.577 -4.265 -9.815 1.00 0.00 H ATOM 432 N LEU A 28 1.982 -1.818 -5.835 1.00 0.00 N ATOM 433 CA LEU A 28 2.756 -3.036 -5.522 1.00 0.00 C ATOM 434 C LEU A 28 1.991 -3.828 -4.446 1.00 0.00 C ATOM 435 O LEU A 28 1.709 -4.985 -4.628 1.00 0.00 O ATOM 436 CB LEU A 28 4.105 -2.486 -5.050 1.00 0.00 C ATOM 437 CG LEU A 28 4.760 -3.421 -4.043 1.00 0.00 C ATOM 438 CD1 LEU A 28 6.155 -3.814 -4.525 1.00 0.00 C ATOM 439 CD2 LEU A 28 4.879 -2.705 -2.707 1.00 0.00 C ATOM 440 H LEU A 28 2.171 -0.999 -5.339 1.00 0.00 H ATOM 441 HA LEU A 28 2.892 -3.636 -6.404 1.00 0.00 H ATOM 442 HB2 LEU A 28 4.756 -2.369 -5.904 1.00 0.00 H ATOM 443 HB3 LEU A 28 3.948 -1.519 -4.593 1.00 0.00 H ATOM 444 HG LEU A 28 4.156 -4.301 -3.930 1.00 0.00 H ATOM 445 HD11 LEU A 28 6.185 -3.792 -5.603 1.00 0.00 H ATOM 446 HD12 LEU A 28 6.386 -4.811 -4.176 1.00 0.00 H ATOM 447 HD13 LEU A 28 6.879 -3.117 -4.128 1.00 0.00 H ATOM 448 HD21 LEU A 28 4.696 -3.405 -1.914 1.00 0.00 H ATOM 449 HD22 LEU A 28 4.156 -1.908 -2.660 1.00 0.00 H ATOM 450 HD23 LEU A 28 5.873 -2.295 -2.605 1.00 0.00 H ATOM 451 N PHE A 29 1.614 -3.206 -3.347 1.00 0.00 N ATOM 452 CA PHE A 29 0.818 -3.926 -2.301 1.00 0.00 C ATOM 453 C PHE A 29 -0.367 -4.607 -2.959 1.00 0.00 C ATOM 454 O PHE A 29 -0.781 -5.681 -2.586 1.00 0.00 O ATOM 455 CB PHE A 29 0.297 -2.829 -1.369 1.00 0.00 C ATOM 456 CG PHE A 29 1.433 -2.198 -0.611 1.00 0.00 C ATOM 457 CD1 PHE A 29 2.727 -2.704 -0.732 1.00 0.00 C ATOM 458 CD2 PHE A 29 1.185 -1.098 0.211 1.00 0.00 C ATOM 459 CE1 PHE A 29 3.773 -2.111 -0.035 1.00 0.00 C ATOM 460 CE2 PHE A 29 2.237 -0.501 0.911 1.00 0.00 C ATOM 461 CZ PHE A 29 3.531 -1.009 0.788 1.00 0.00 C ATOM 462 H PHE A 29 1.827 -2.268 -3.222 1.00 0.00 H ATOM 463 HA PHE A 29 1.425 -4.630 -1.760 1.00 0.00 H ATOM 464 HB2 PHE A 29 -0.201 -2.071 -1.955 1.00 0.00 H ATOM 465 HB3 PHE A 29 -0.406 -3.254 -0.671 1.00 0.00 H ATOM 466 HD1 PHE A 29 2.919 -3.558 -1.365 1.00 0.00 H ATOM 467 HD2 PHE A 29 0.181 -0.711 0.304 1.00 0.00 H ATOM 468 HE1 PHE A 29 4.770 -2.507 -0.135 1.00 0.00 H ATOM 469 HE2 PHE A 29 2.050 0.349 1.549 1.00 0.00 H ATOM 470 HZ PHE A 29 4.343 -0.546 1.324 1.00 0.00 H ATOM 471 N TYR A 30 -0.918 -3.963 -3.936 1.00 0.00 N ATOM 472 CA TYR A 30 -2.085 -4.542 -4.640 1.00 0.00 C ATOM 473 C TYR A 30 -1.609 -5.651 -5.586 1.00 0.00 C ATOM 474 O TYR A 30 -2.352 -6.548 -5.929 1.00 0.00 O ATOM 475 CB TYR A 30 -2.700 -3.377 -5.413 1.00 0.00 C ATOM 476 CG TYR A 30 -4.192 -3.431 -5.240 1.00 0.00 C ATOM 477 CD1 TYR A 30 -4.759 -2.959 -4.053 1.00 0.00 C ATOM 478 CD2 TYR A 30 -5.002 -3.972 -6.240 1.00 0.00 C ATOM 479 CE1 TYR A 30 -6.141 -3.023 -3.864 1.00 0.00 C ATOM 480 CE2 TYR A 30 -6.386 -4.042 -6.051 1.00 0.00 C ATOM 481 CZ TYR A 30 -6.957 -3.567 -4.863 1.00 0.00 C ATOM 482 OH TYR A 30 -8.323 -3.637 -4.678 1.00 0.00 O ATOM 483 H TYR A 30 -0.563 -3.090 -4.198 1.00 0.00 H ATOM 484 HA TYR A 30 -2.799 -4.933 -3.929 1.00 0.00 H ATOM 485 HB2 TYR A 30 -2.322 -2.442 -5.025 1.00 0.00 H ATOM 486 HB3 TYR A 30 -2.455 -3.463 -6.461 1.00 0.00 H ATOM 487 HD1 TYR A 30 -4.127 -2.538 -3.282 1.00 0.00 H ATOM 488 HD2 TYR A 30 -4.559 -4.335 -7.155 1.00 0.00 H ATOM 489 HE1 TYR A 30 -6.576 -2.655 -2.947 1.00 0.00 H ATOM 490 HE2 TYR A 30 -7.012 -4.458 -6.823 1.00 0.00 H ATOM 491 HH TYR A 30 -8.625 -4.484 -5.013 1.00 0.00 H ATOM 492 N ALA A 31 -0.360 -5.608 -5.986 1.00 0.00 N ATOM 493 CA ALA A 31 0.176 -6.677 -6.885 1.00 0.00 C ATOM 494 C ALA A 31 0.753 -7.806 -6.026 1.00 0.00 C ATOM 495 O ALA A 31 0.742 -8.962 -6.399 1.00 0.00 O ATOM 496 CB ALA A 31 1.279 -6.004 -7.702 1.00 0.00 C ATOM 497 H ALA A 31 0.233 -4.884 -5.678 1.00 0.00 H ATOM 498 HA ALA A 31 -0.599 -7.051 -7.536 1.00 0.00 H ATOM 499 HB1 ALA A 31 1.051 -4.956 -7.820 1.00 0.00 H ATOM 500 HB2 ALA A 31 1.342 -6.470 -8.674 1.00 0.00 H ATOM 501 HB3 ALA A 31 2.224 -6.111 -7.189 1.00 0.00 H ATOM 502 N GLU A 32 1.230 -7.464 -4.860 1.00 0.00 N ATOM 503 CA GLU A 32 1.787 -8.481 -3.932 1.00 0.00 C ATOM 504 C GLU A 32 0.644 -8.979 -3.061 1.00 0.00 C ATOM 505 O GLU A 32 0.431 -10.163 -2.910 1.00 0.00 O ATOM 506 CB GLU A 32 2.827 -7.733 -3.096 1.00 0.00 C ATOM 507 CG GLU A 32 3.843 -7.057 -4.023 1.00 0.00 C ATOM 508 CD GLU A 32 4.779 -8.112 -4.614 1.00 0.00 C ATOM 509 OE1 GLU A 32 5.085 -9.063 -3.914 1.00 0.00 O ATOM 510 OE2 GLU A 32 5.172 -7.951 -5.758 1.00 0.00 O ATOM 511 H GLU A 32 1.200 -6.533 -4.584 1.00 0.00 H ATOM 512 HA GLU A 32 2.244 -9.291 -4.472 1.00 0.00 H ATOM 513 HB2 GLU A 32 2.333 -6.983 -2.495 1.00 0.00 H ATOM 514 HB3 GLU A 32 3.340 -8.431 -2.452 1.00 0.00 H ATOM 515 HG2 GLU A 32 3.321 -6.548 -4.820 1.00 0.00 H ATOM 516 HG3 GLU A 32 4.422 -6.339 -3.461 1.00 0.00 H ATOM 517 N TYR A 33 -0.110 -8.063 -2.510 1.00 0.00 N ATOM 518 CA TYR A 33 -1.286 -8.454 -1.671 1.00 0.00 C ATOM 519 C TYR A 33 -2.577 -8.333 -2.506 1.00 0.00 C ATOM 520 O TYR A 33 -3.270 -7.340 -2.416 1.00 0.00 O ATOM 521 CB TYR A 33 -1.343 -7.464 -0.494 1.00 0.00 C ATOM 522 CG TYR A 33 0.033 -6.968 -0.088 1.00 0.00 C ATOM 523 CD1 TYR A 33 1.135 -7.834 -0.051 1.00 0.00 C ATOM 524 CD2 TYR A 33 0.194 -5.626 0.271 1.00 0.00 C ATOM 525 CE1 TYR A 33 2.391 -7.348 0.344 1.00 0.00 C ATOM 526 CE2 TYR A 33 1.442 -5.145 0.670 1.00 0.00 C ATOM 527 CZ TYR A 33 2.541 -6.003 0.706 1.00 0.00 C ATOM 528 OH TYR A 33 3.771 -5.523 1.108 1.00 0.00 O ATOM 529 H TYR A 33 0.089 -7.107 -2.669 1.00 0.00 H ATOM 530 HA TYR A 33 -1.174 -9.465 -1.304 1.00 0.00 H ATOM 531 HB2 TYR A 33 -1.947 -6.616 -0.777 1.00 0.00 H ATOM 532 HB3 TYR A 33 -1.805 -7.953 0.350 1.00 0.00 H ATOM 533 HD1 TYR A 33 1.018 -8.871 -0.329 1.00 0.00 H ATOM 534 HD2 TYR A 33 -0.650 -4.959 0.242 1.00 0.00 H ATOM 535 HE1 TYR A 33 3.243 -8.009 0.369 1.00 0.00 H ATOM 536 HE2 TYR A 33 1.559 -4.107 0.944 1.00 0.00 H ATOM 537 HH TYR A 33 3.968 -4.739 0.590 1.00 0.00 H ATOM 538 N PRO A 34 -2.866 -9.343 -3.292 1.00 0.00 N ATOM 539 CA PRO A 34 -4.092 -9.321 -4.139 1.00 0.00 C ATOM 540 C PRO A 34 -5.356 -9.407 -3.278 1.00 0.00 C ATOM 541 O PRO A 34 -6.080 -10.381 -3.319 1.00 0.00 O ATOM 542 CB PRO A 34 -3.943 -10.566 -5.010 1.00 0.00 C ATOM 543 CG PRO A 34 -3.051 -11.473 -4.229 1.00 0.00 C ATOM 544 CD PRO A 34 -2.104 -10.586 -3.471 1.00 0.00 C ATOM 545 HA PRO A 34 -4.112 -8.437 -4.759 1.00 0.00 H ATOM 546 HB2 PRO A 34 -4.906 -11.029 -5.163 1.00 0.00 H ATOM 547 HB3 PRO A 34 -3.485 -10.317 -5.954 1.00 0.00 H ATOM 548 HG2 PRO A 34 -3.637 -12.070 -3.544 1.00 0.00 H ATOM 549 HG3 PRO A 34 -2.494 -12.111 -4.898 1.00 0.00 H ATOM 550 HD2 PRO A 34 -1.852 -11.025 -2.516 1.00 0.00 H ATOM 551 HD3 PRO A 34 -1.219 -10.396 -4.054 1.00 0.00 H ATOM 552 N SER A 35 -5.621 -8.385 -2.506 1.00 0.00 N ATOM 553 CA SER A 35 -6.834 -8.370 -1.628 1.00 0.00 C ATOM 554 C SER A 35 -6.715 -7.213 -0.641 1.00 0.00 C ATOM 555 O SER A 35 -5.991 -7.299 0.326 1.00 0.00 O ATOM 556 CB SER A 35 -6.825 -9.705 -0.875 1.00 0.00 C ATOM 557 OG SER A 35 -7.544 -9.565 0.345 1.00 0.00 O ATOM 558 H SER A 35 -5.017 -7.612 -2.505 1.00 0.00 H ATOM 559 HA SER A 35 -7.730 -8.278 -2.216 1.00 0.00 H ATOM 560 HB2 SER A 35 -7.298 -10.464 -1.476 1.00 0.00 H ATOM 561 HB3 SER A 35 -5.803 -9.996 -0.670 1.00 0.00 H ATOM 562 HG SER A 35 -8.439 -9.291 0.132 1.00 0.00 H ATOM 563 N THR A 36 -7.404 -6.127 -0.877 1.00 0.00 N ATOM 564 CA THR A 36 -7.301 -4.963 0.057 1.00 0.00 C ATOM 565 C THR A 36 -7.442 -5.407 1.516 1.00 0.00 C ATOM 566 O THR A 36 -6.766 -4.901 2.389 1.00 0.00 O ATOM 567 CB THR A 36 -8.438 -4.023 -0.326 1.00 0.00 C ATOM 568 OG1 THR A 36 -8.561 -3.970 -1.740 1.00 0.00 O ATOM 569 CG2 THR A 36 -8.127 -2.635 0.220 1.00 0.00 C ATOM 570 H THR A 36 -7.978 -6.073 -1.670 1.00 0.00 H ATOM 571 HA THR A 36 -6.361 -4.461 -0.086 1.00 0.00 H ATOM 572 HB THR A 36 -9.356 -4.373 0.107 1.00 0.00 H ATOM 573 HG1 THR A 36 -9.495 -3.927 -1.956 1.00 0.00 H ATOM 574 HG21 THR A 36 -9.041 -2.068 0.309 1.00 0.00 H ATOM 575 HG22 THR A 36 -7.447 -2.125 -0.446 1.00 0.00 H ATOM 576 HG23 THR A 36 -7.670 -2.734 1.195 1.00 0.00 H ATOM 577 N ARG A 37 -8.304 -6.346 1.791 1.00 0.00 N ATOM 578 CA ARG A 37 -8.469 -6.810 3.199 1.00 0.00 C ATOM 579 C ARG A 37 -7.175 -7.475 3.684 1.00 0.00 C ATOM 580 O ARG A 37 -6.614 -7.093 4.693 1.00 0.00 O ATOM 581 CB ARG A 37 -9.621 -7.811 3.157 1.00 0.00 C ATOM 582 CG ARG A 37 -9.884 -8.356 4.564 1.00 0.00 C ATOM 583 CD ARG A 37 -9.349 -9.787 4.672 1.00 0.00 C ATOM 584 NE ARG A 37 -9.498 -10.143 6.111 1.00 0.00 N ATOM 585 CZ ARG A 37 -8.688 -11.007 6.659 1.00 0.00 C ATOM 586 NH1 ARG A 37 -7.400 -10.898 6.482 1.00 0.00 N ATOM 587 NH2 ARG A 37 -9.167 -11.980 7.387 1.00 0.00 N ATOM 588 H ARG A 37 -8.839 -6.747 1.075 1.00 0.00 H ATOM 589 HA ARG A 37 -8.725 -5.980 3.840 1.00 0.00 H ATOM 590 HB2 ARG A 37 -10.509 -7.312 2.792 1.00 0.00 H ATOM 591 HB3 ARG A 37 -9.367 -8.624 2.496 1.00 0.00 H ATOM 592 HG2 ARG A 37 -9.387 -7.731 5.292 1.00 0.00 H ATOM 593 HG3 ARG A 37 -10.946 -8.357 4.757 1.00 0.00 H ATOM 594 HD2 ARG A 37 -9.935 -10.453 4.053 1.00 0.00 H ATOM 595 HD3 ARG A 37 -8.309 -9.824 4.389 1.00 0.00 H ATOM 596 HE ARG A 37 -10.207 -9.728 6.647 1.00 0.00 H ATOM 597 HH11 ARG A 37 -7.033 -10.153 5.926 1.00 0.00 H ATOM 598 HH12 ARG A 37 -6.779 -11.560 6.903 1.00 0.00 H ATOM 599 HH21 ARG A 37 -10.154 -12.062 7.524 1.00 0.00 H ATOM 600 HH22 ARG A 37 -8.546 -12.642 7.807 1.00 0.00 H ATOM 601 N LYS A 38 -6.685 -8.451 2.965 1.00 0.00 N ATOM 602 CA LYS A 38 -5.413 -9.116 3.380 1.00 0.00 C ATOM 603 C LYS A 38 -4.237 -8.174 3.095 1.00 0.00 C ATOM 604 O LYS A 38 -3.197 -8.244 3.718 1.00 0.00 O ATOM 605 CB LYS A 38 -5.321 -10.381 2.524 1.00 0.00 C ATOM 606 CG LYS A 38 -6.253 -11.453 3.098 1.00 0.00 C ATOM 607 CD LYS A 38 -5.686 -12.846 2.796 1.00 0.00 C ATOM 608 CE LYS A 38 -5.625 -13.671 4.088 1.00 0.00 C ATOM 609 NZ LYS A 38 -6.569 -14.802 3.867 1.00 0.00 N ATOM 610 H LYS A 38 -7.143 -8.735 2.146 1.00 0.00 H ATOM 611 HA LYS A 38 -5.445 -9.375 4.427 1.00 0.00 H ATOM 612 HB2 LYS A 38 -5.617 -10.151 1.510 1.00 0.00 H ATOM 613 HB3 LYS A 38 -4.307 -10.748 2.529 1.00 0.00 H ATOM 614 HG2 LYS A 38 -6.338 -11.320 4.167 1.00 0.00 H ATOM 615 HG3 LYS A 38 -7.229 -11.360 2.646 1.00 0.00 H ATOM 616 HD2 LYS A 38 -6.321 -13.344 2.079 1.00 0.00 H ATOM 617 HD3 LYS A 38 -4.691 -12.750 2.387 1.00 0.00 H ATOM 618 HE2 LYS A 38 -4.621 -14.042 4.247 1.00 0.00 H ATOM 619 HE3 LYS A 38 -5.947 -13.080 4.930 1.00 0.00 H ATOM 620 HZ1 LYS A 38 -6.675 -15.343 4.749 1.00 0.00 H ATOM 621 HZ2 LYS A 38 -6.196 -15.424 3.121 1.00 0.00 H ATOM 622 HZ3 LYS A 38 -7.495 -14.430 3.577 1.00 0.00 H ATOM 623 N LEU A 39 -4.420 -7.277 2.163 1.00 0.00 N ATOM 624 CA LEU A 39 -3.354 -6.292 1.818 1.00 0.00 C ATOM 625 C LEU A 39 -3.236 -5.282 2.962 1.00 0.00 C ATOM 626 O LEU A 39 -2.158 -4.885 3.358 1.00 0.00 O ATOM 627 CB LEU A 39 -3.875 -5.634 0.530 1.00 0.00 C ATOM 628 CG LEU A 39 -3.106 -4.351 0.212 1.00 0.00 C ATOM 629 CD1 LEU A 39 -3.091 -4.129 -1.302 1.00 0.00 C ATOM 630 CD2 LEU A 39 -3.792 -3.164 0.896 1.00 0.00 C ATOM 631 H LEU A 39 -5.279 -7.239 1.694 1.00 0.00 H ATOM 632 HA LEU A 39 -2.413 -6.785 1.641 1.00 0.00 H ATOM 633 HB2 LEU A 39 -3.767 -6.325 -0.291 1.00 0.00 H ATOM 634 HB3 LEU A 39 -4.919 -5.396 0.656 1.00 0.00 H ATOM 635 HG LEU A 39 -2.096 -4.436 0.569 1.00 0.00 H ATOM 636 HD11 LEU A 39 -2.334 -3.399 -1.551 1.00 0.00 H ATOM 637 HD12 LEU A 39 -4.058 -3.770 -1.622 1.00 0.00 H ATOM 638 HD13 LEU A 39 -2.869 -5.062 -1.799 1.00 0.00 H ATOM 639 HD21 LEU A 39 -4.603 -3.524 1.511 1.00 0.00 H ATOM 640 HD22 LEU A 39 -4.180 -2.492 0.146 1.00 0.00 H ATOM 641 HD23 LEU A 39 -3.076 -2.643 1.512 1.00 0.00 H ATOM 642 N ALA A 40 -4.354 -4.887 3.498 1.00 0.00 N ATOM 643 CA ALA A 40 -4.363 -3.918 4.633 1.00 0.00 C ATOM 644 C ALA A 40 -3.883 -4.599 5.918 1.00 0.00 C ATOM 645 O ALA A 40 -3.314 -3.971 6.791 1.00 0.00 O ATOM 646 CB ALA A 40 -5.827 -3.506 4.764 1.00 0.00 C ATOM 647 H ALA A 40 -5.198 -5.239 3.155 1.00 0.00 H ATOM 648 HA ALA A 40 -3.755 -3.056 4.408 1.00 0.00 H ATOM 649 HB1 ALA A 40 -5.901 -2.606 5.353 1.00 0.00 H ATOM 650 HB2 ALA A 40 -6.384 -4.298 5.245 1.00 0.00 H ATOM 651 HB3 ALA A 40 -6.237 -3.327 3.780 1.00 0.00 H ATOM 652 N GLN A 41 -4.108 -5.881 6.039 1.00 0.00 N ATOM 653 CA GLN A 41 -3.662 -6.607 7.265 1.00 0.00 C ATOM 654 C GLN A 41 -2.139 -6.530 7.386 1.00 0.00 C ATOM 655 O GLN A 41 -1.600 -6.328 8.456 1.00 0.00 O ATOM 656 CB GLN A 41 -4.116 -8.053 7.058 1.00 0.00 C ATOM 657 CG GLN A 41 -3.655 -8.912 8.239 1.00 0.00 C ATOM 658 CD GLN A 41 -4.168 -10.342 8.061 1.00 0.00 C ATOM 659 OE1 GLN A 41 -4.385 -10.790 6.953 1.00 0.00 O ATOM 660 NE2 GLN A 41 -4.373 -11.084 9.116 1.00 0.00 N ATOM 661 H GLN A 41 -4.567 -6.366 5.321 1.00 0.00 H ATOM 662 HA GLN A 41 -4.134 -6.193 8.141 1.00 0.00 H ATOM 663 HB2 GLN A 41 -5.193 -8.085 6.988 1.00 0.00 H ATOM 664 HB3 GLN A 41 -3.685 -8.436 6.147 1.00 0.00 H ATOM 665 HG2 GLN A 41 -2.575 -8.918 8.279 1.00 0.00 H ATOM 666 HG3 GLN A 41 -4.048 -8.502 9.157 1.00 0.00 H ATOM 667 HE21 GLN A 41 -4.199 -10.723 10.010 1.00 0.00 H ATOM 668 HE22 GLN A 41 -4.701 -12.001 9.013 1.00 0.00 H ATOM 669 N ARG A 42 -1.446 -6.684 6.290 1.00 0.00 N ATOM 670 CA ARG A 42 0.041 -6.612 6.329 1.00 0.00 C ATOM 671 C ARG A 42 0.486 -5.152 6.428 1.00 0.00 C ATOM 672 O ARG A 42 1.489 -4.836 7.032 1.00 0.00 O ATOM 673 CB ARG A 42 0.500 -7.224 5.005 1.00 0.00 C ATOM 674 CG ARG A 42 1.962 -7.657 5.118 1.00 0.00 C ATOM 675 CD ARG A 42 2.179 -8.942 4.315 1.00 0.00 C ATOM 676 NE ARG A 42 1.819 -10.044 5.250 1.00 0.00 N ATOM 677 CZ ARG A 42 0.571 -10.397 5.394 1.00 0.00 C ATOM 678 NH1 ARG A 42 -0.018 -11.102 4.467 1.00 0.00 N ATOM 679 NH2 ARG A 42 -0.088 -10.045 6.463 1.00 0.00 N ATOM 680 H ARG A 42 -1.907 -6.838 5.439 1.00 0.00 H ATOM 681 HA ARG A 42 0.428 -7.184 7.156 1.00 0.00 H ATOM 682 HB2 ARG A 42 -0.114 -8.083 4.774 1.00 0.00 H ATOM 683 HB3 ARG A 42 0.404 -6.491 4.217 1.00 0.00 H ATOM 684 HG2 ARG A 42 2.600 -6.876 4.728 1.00 0.00 H ATOM 685 HG3 ARG A 42 2.206 -7.836 6.154 1.00 0.00 H ATOM 686 HD2 ARG A 42 1.533 -8.954 3.448 1.00 0.00 H ATOM 687 HD3 ARG A 42 3.212 -9.031 4.018 1.00 0.00 H ATOM 688 HE ARG A 42 2.520 -10.503 5.758 1.00 0.00 H ATOM 689 HH11 ARG A 42 0.486 -11.370 3.646 1.00 0.00 H ATOM 690 HH12 ARG A 42 -0.975 -11.372 4.576 1.00 0.00 H ATOM 691 HH21 ARG A 42 0.363 -9.505 7.173 1.00 0.00 H ATOM 692 HH22 ARG A 42 -1.045 -10.316 6.573 1.00 0.00 H ATOM 693 N LEU A 43 -0.262 -4.265 5.831 1.00 0.00 N ATOM 694 CA LEU A 43 0.093 -2.816 5.878 1.00 0.00 C ATOM 695 C LEU A 43 -0.427 -2.168 7.167 1.00 0.00 C ATOM 696 O LEU A 43 -0.268 -0.981 7.377 1.00 0.00 O ATOM 697 CB LEU A 43 -0.592 -2.219 4.649 1.00 0.00 C ATOM 698 CG LEU A 43 0.402 -2.093 3.479 1.00 0.00 C ATOM 699 CD1 LEU A 43 1.182 -0.785 3.602 1.00 0.00 C ATOM 700 CD2 LEU A 43 1.392 -3.266 3.477 1.00 0.00 C ATOM 701 H LEU A 43 -1.065 -4.553 5.350 1.00 0.00 H ATOM 702 HA LEU A 43 1.155 -2.680 5.804 1.00 0.00 H ATOM 703 HB2 LEU A 43 -1.413 -2.857 4.354 1.00 0.00 H ATOM 704 HB3 LEU A 43 -0.973 -1.245 4.898 1.00 0.00 H ATOM 705 HG LEU A 43 -0.149 -2.088 2.548 1.00 0.00 H ATOM 706 HD11 LEU A 43 1.111 -0.415 4.613 1.00 0.00 H ATOM 707 HD12 LEU A 43 0.768 -0.057 2.921 1.00 0.00 H ATOM 708 HD13 LEU A 43 2.219 -0.960 3.352 1.00 0.00 H ATOM 709 HD21 LEU A 43 2.053 -3.184 4.327 1.00 0.00 H ATOM 710 HD22 LEU A 43 1.976 -3.241 2.569 1.00 0.00 H ATOM 711 HD23 LEU A 43 0.849 -4.198 3.531 1.00 0.00 H ATOM 712 N GLY A 44 -1.044 -2.931 8.034 1.00 0.00 N ATOM 713 CA GLY A 44 -1.565 -2.347 9.306 1.00 0.00 C ATOM 714 C GLY A 44 -2.498 -1.177 8.994 1.00 0.00 C ATOM 715 O GLY A 44 -2.141 -0.027 9.162 1.00 0.00 O ATOM 716 H GLY A 44 -1.163 -3.885 7.850 1.00 0.00 H ATOM 717 HA2 GLY A 44 -2.107 -3.103 9.854 1.00 0.00 H ATOM 718 HA3 GLY A 44 -0.739 -1.993 9.904 1.00 0.00 H ATOM 719 N VAL A 45 -3.686 -1.457 8.532 1.00 0.00 N ATOM 720 CA VAL A 45 -4.629 -0.351 8.198 1.00 0.00 C ATOM 721 C VAL A 45 -6.083 -0.822 8.308 1.00 0.00 C ATOM 722 O VAL A 45 -6.354 -1.978 8.567 1.00 0.00 O ATOM 723 CB VAL A 45 -4.294 0.040 6.755 1.00 0.00 C ATOM 724 CG1 VAL A 45 -3.275 1.179 6.768 1.00 0.00 C ATOM 725 CG2 VAL A 45 -3.704 -1.159 6.003 1.00 0.00 C ATOM 726 H VAL A 45 -3.954 -2.393 8.393 1.00 0.00 H ATOM 727 HA VAL A 45 -4.460 0.490 8.849 1.00 0.00 H ATOM 728 HB VAL A 45 -5.191 0.372 6.256 1.00 0.00 H ATOM 729 HG11 VAL A 45 -2.284 0.776 6.622 1.00 0.00 H ATOM 730 HG12 VAL A 45 -3.319 1.691 7.718 1.00 0.00 H ATOM 731 HG13 VAL A 45 -3.504 1.873 5.974 1.00 0.00 H ATOM 732 HG21 VAL A 45 -2.665 -1.278 6.274 1.00 0.00 H ATOM 733 HG22 VAL A 45 -3.782 -0.993 4.939 1.00 0.00 H ATOM 734 HG23 VAL A 45 -4.250 -2.051 6.269 1.00 0.00 H ATOM 735 N SER A 46 -7.017 0.073 8.118 1.00 0.00 N ATOM 736 CA SER A 46 -8.459 -0.308 8.217 1.00 0.00 C ATOM 737 C SER A 46 -8.988 -0.773 6.856 1.00 0.00 C ATOM 738 O SER A 46 -10.105 -0.476 6.483 1.00 0.00 O ATOM 739 CB SER A 46 -9.174 0.966 8.665 1.00 0.00 C ATOM 740 OG SER A 46 -9.990 0.673 9.792 1.00 0.00 O ATOM 741 H SER A 46 -6.771 1.000 7.915 1.00 0.00 H ATOM 742 HA SER A 46 -8.591 -1.082 8.956 1.00 0.00 H ATOM 743 HB2 SER A 46 -8.448 1.713 8.939 1.00 0.00 H ATOM 744 HB3 SER A 46 -9.784 1.341 7.854 1.00 0.00 H ATOM 745 HG SER A 46 -9.425 0.331 10.487 1.00 0.00 H ATOM 746 N HIS A 47 -8.190 -1.500 6.117 1.00 0.00 N ATOM 747 CA HIS A 47 -8.613 -2.001 4.780 1.00 0.00 C ATOM 748 C HIS A 47 -9.266 -0.902 3.936 1.00 0.00 C ATOM 749 O HIS A 47 -8.612 -0.264 3.141 1.00 0.00 O ATOM 750 CB HIS A 47 -9.609 -3.131 5.061 1.00 0.00 C ATOM 751 CG HIS A 47 -10.284 -3.504 3.769 1.00 0.00 C ATOM 752 ND1 HIS A 47 -11.375 -4.347 3.706 1.00 0.00 N ATOM 753 CD2 HIS A 47 -10.033 -3.121 2.478 1.00 0.00 C ATOM 754 CE1 HIS A 47 -11.733 -4.435 2.412 1.00 0.00 C ATOM 755 NE2 HIS A 47 -10.946 -3.709 1.624 1.00 0.00 N ATOM 756 H HIS A 47 -7.297 -1.720 6.441 1.00 0.00 H ATOM 757 HA HIS A 47 -7.767 -2.400 4.252 1.00 0.00 H ATOM 758 HB2 HIS A 47 -9.085 -3.988 5.459 1.00 0.00 H ATOM 759 HB3 HIS A 47 -10.349 -2.795 5.770 1.00 0.00 H ATOM 760 HD1 HIS A 47 -11.808 -4.796 4.461 1.00 0.00 H ATOM 761 HD2 HIS A 47 -9.252 -2.442 2.182 1.00 0.00 H ATOM 762 HE1 HIS A 47 -12.558 -5.006 2.057 1.00 0.00 H ATOM 763 N THR A 48 -10.554 -0.704 4.069 1.00 0.00 N ATOM 764 CA THR A 48 -11.235 0.329 3.237 1.00 0.00 C ATOM 765 C THR A 48 -10.398 1.605 3.198 1.00 0.00 C ATOM 766 O THR A 48 -10.242 2.227 2.165 1.00 0.00 O ATOM 767 CB THR A 48 -12.569 0.600 3.919 1.00 0.00 C ATOM 768 OG1 THR A 48 -12.936 -0.514 4.724 1.00 0.00 O ATOM 769 CG2 THR A 48 -13.641 0.843 2.857 1.00 0.00 C ATOM 770 H THR A 48 -11.074 -1.248 4.696 1.00 0.00 H ATOM 771 HA THR A 48 -11.401 -0.049 2.239 1.00 0.00 H ATOM 772 HB THR A 48 -12.476 1.476 4.534 1.00 0.00 H ATOM 773 HG1 THR A 48 -12.663 -0.332 5.626 1.00 0.00 H ATOM 774 HG21 THR A 48 -14.045 1.836 2.976 1.00 0.00 H ATOM 775 HG22 THR A 48 -14.430 0.115 2.970 1.00 0.00 H ATOM 776 HG23 THR A 48 -13.201 0.748 1.874 1.00 0.00 H ATOM 777 N ALA A 49 -9.837 1.984 4.316 1.00 0.00 N ATOM 778 CA ALA A 49 -8.988 3.206 4.336 1.00 0.00 C ATOM 779 C ALA A 49 -7.848 3.026 3.334 1.00 0.00 C ATOM 780 O ALA A 49 -7.459 3.944 2.639 1.00 0.00 O ATOM 781 CB ALA A 49 -8.447 3.300 5.765 1.00 0.00 C ATOM 782 H ALA A 49 -9.963 1.455 5.134 1.00 0.00 H ATOM 783 HA ALA A 49 -9.576 4.076 4.096 1.00 0.00 H ATOM 784 HB1 ALA A 49 -8.959 4.091 6.294 1.00 0.00 H ATOM 785 HB2 ALA A 49 -7.388 3.515 5.735 1.00 0.00 H ATOM 786 HB3 ALA A 49 -8.608 2.362 6.274 1.00 0.00 H ATOM 787 N ILE A 50 -7.325 1.830 3.249 1.00 0.00 N ATOM 788 CA ILE A 50 -6.224 1.556 2.287 1.00 0.00 C ATOM 789 C ILE A 50 -6.772 1.576 0.854 1.00 0.00 C ATOM 790 O ILE A 50 -6.202 2.185 -0.027 1.00 0.00 O ATOM 791 CB ILE A 50 -5.679 0.163 2.683 1.00 0.00 C ATOM 792 CG1 ILE A 50 -4.147 0.188 2.653 1.00 0.00 C ATOM 793 CG2 ILE A 50 -6.178 -0.934 1.729 1.00 0.00 C ATOM 794 CD1 ILE A 50 -3.660 0.558 1.249 1.00 0.00 C ATOM 795 H ILE A 50 -7.669 1.106 3.815 1.00 0.00 H ATOM 796 HA ILE A 50 -5.448 2.293 2.395 1.00 0.00 H ATOM 797 HB ILE A 50 -6.007 -0.068 3.686 1.00 0.00 H ATOM 798 HG12 ILE A 50 -3.789 0.917 3.363 1.00 0.00 H ATOM 799 HG13 ILE A 50 -3.767 -0.788 2.917 1.00 0.00 H ATOM 800 HG21 ILE A 50 -5.874 -0.704 0.719 1.00 0.00 H ATOM 801 HG22 ILE A 50 -7.253 -0.989 1.776 1.00 0.00 H ATOM 802 HG23 ILE A 50 -5.760 -1.886 2.022 1.00 0.00 H ATOM 803 HD11 ILE A 50 -3.968 -0.206 0.550 1.00 0.00 H ATOM 804 HD12 ILE A 50 -2.583 0.634 1.249 1.00 0.00 H ATOM 805 HD13 ILE A 50 -4.088 1.506 0.958 1.00 0.00 H ATOM 806 N ALA A 51 -7.878 0.918 0.620 1.00 0.00 N ATOM 807 CA ALA A 51 -8.463 0.892 -0.754 1.00 0.00 C ATOM 808 C ALA A 51 -8.756 2.311 -1.235 1.00 0.00 C ATOM 809 O ALA A 51 -8.388 2.686 -2.331 1.00 0.00 O ATOM 810 CB ALA A 51 -9.760 0.089 -0.630 1.00 0.00 C ATOM 811 H ALA A 51 -8.325 0.440 1.349 1.00 0.00 H ATOM 812 HA ALA A 51 -7.786 0.396 -1.438 1.00 0.00 H ATOM 813 HB1 ALA A 51 -10.579 0.661 -1.040 1.00 0.00 H ATOM 814 HB2 ALA A 51 -9.956 -0.124 0.411 1.00 0.00 H ATOM 815 HB3 ALA A 51 -9.662 -0.839 -1.173 1.00 0.00 H ATOM 816 N ASN A 52 -9.416 3.106 -0.428 1.00 0.00 N ATOM 817 CA ASN A 52 -9.723 4.508 -0.849 1.00 0.00 C ATOM 818 C ASN A 52 -8.466 5.164 -1.420 1.00 0.00 C ATOM 819 O ASN A 52 -8.530 5.965 -2.332 1.00 0.00 O ATOM 820 CB ASN A 52 -10.177 5.218 0.429 1.00 0.00 C ATOM 821 CG ASN A 52 -11.356 6.138 0.112 1.00 0.00 C ATOM 822 OD1 ASN A 52 -11.178 7.319 -0.110 1.00 0.00 O ATOM 823 ND2 ASN A 52 -12.562 5.642 0.083 1.00 0.00 N ATOM 824 H ASN A 52 -9.708 2.783 0.455 1.00 0.00 H ATOM 825 HA ASN A 52 -10.513 4.518 -1.583 1.00 0.00 H ATOM 826 HB2 ASN A 52 -10.484 4.481 1.160 1.00 0.00 H ATOM 827 HB3 ASN A 52 -9.362 5.802 0.826 1.00 0.00 H ATOM 828 HD21 ASN A 52 -12.704 4.690 0.264 1.00 0.00 H ATOM 829 HD22 ASN A 52 -13.325 6.222 -0.117 1.00 0.00 H ATOM 830 N LYS A 53 -7.320 4.806 -0.906 1.00 0.00 N ATOM 831 CA LYS A 53 -6.054 5.383 -1.436 1.00 0.00 C ATOM 832 C LYS A 53 -5.693 4.676 -2.745 1.00 0.00 C ATOM 833 O LYS A 53 -5.256 5.293 -3.696 1.00 0.00 O ATOM 834 CB LYS A 53 -5.002 5.104 -0.362 1.00 0.00 C ATOM 835 CG LYS A 53 -5.356 5.871 0.914 1.00 0.00 C ATOM 836 CD LYS A 53 -4.560 7.177 0.966 1.00 0.00 C ATOM 837 CE LYS A 53 -4.645 7.774 2.373 1.00 0.00 C ATOM 838 NZ LYS A 53 -6.043 8.271 2.495 1.00 0.00 N ATOM 839 H LYS A 53 -7.293 4.142 -0.185 1.00 0.00 H ATOM 840 HA LYS A 53 -6.156 6.446 -1.593 1.00 0.00 H ATOM 841 HB2 LYS A 53 -4.975 4.045 -0.151 1.00 0.00 H ATOM 842 HB3 LYS A 53 -4.033 5.426 -0.715 1.00 0.00 H ATOM 843 HG2 LYS A 53 -6.414 6.092 0.919 1.00 0.00 H ATOM 844 HG3 LYS A 53 -5.110 5.269 1.777 1.00 0.00 H ATOM 845 HD2 LYS A 53 -3.528 6.978 0.719 1.00 0.00 H ATOM 846 HD3 LYS A 53 -4.972 7.877 0.254 1.00 0.00 H ATOM 847 HE2 LYS A 53 -4.446 7.013 3.114 1.00 0.00 H ATOM 848 HE3 LYS A 53 -3.950 8.593 2.476 1.00 0.00 H ATOM 849 HZ1 LYS A 53 -6.281 8.849 1.664 1.00 0.00 H ATOM 850 HZ2 LYS A 53 -6.130 8.849 3.356 1.00 0.00 H ATOM 851 HZ3 LYS A 53 -6.695 7.464 2.551 1.00 0.00 H ATOM 852 N LEU A 54 -5.890 3.381 -2.804 1.00 0.00 N ATOM 853 CA LEU A 54 -5.573 2.631 -4.057 1.00 0.00 C ATOM 854 C LEU A 54 -6.383 3.214 -5.217 1.00 0.00 C ATOM 855 O LEU A 54 -5.838 3.629 -6.222 1.00 0.00 O ATOM 856 CB LEU A 54 -6.007 1.179 -3.792 1.00 0.00 C ATOM 857 CG LEU A 54 -4.872 0.361 -3.148 1.00 0.00 C ATOM 858 CD1 LEU A 54 -3.569 0.523 -3.935 1.00 0.00 C ATOM 859 CD2 LEU A 54 -4.652 0.825 -1.711 1.00 0.00 C ATOM 860 H LEU A 54 -6.255 2.908 -2.028 1.00 0.00 H ATOM 861 HA LEU A 54 -4.519 2.677 -4.271 1.00 0.00 H ATOM 862 HB2 LEU A 54 -6.859 1.180 -3.131 1.00 0.00 H ATOM 863 HB3 LEU A 54 -6.288 0.719 -4.728 1.00 0.00 H ATOM 864 HG LEU A 54 -5.151 -0.682 -3.144 1.00 0.00 H ATOM 865 HD11 LEU A 54 -2.841 -0.188 -3.571 1.00 0.00 H ATOM 866 HD12 LEU A 54 -3.188 1.523 -3.802 1.00 0.00 H ATOM 867 HD13 LEU A 54 -3.755 0.342 -4.980 1.00 0.00 H ATOM 868 HD21 LEU A 54 -5.489 0.517 -1.105 1.00 0.00 H ATOM 869 HD22 LEU A 54 -4.563 1.900 -1.688 1.00 0.00 H ATOM 870 HD23 LEU A 54 -3.747 0.380 -1.326 1.00 0.00 H ATOM 871 N LYS A 55 -7.683 3.248 -5.080 1.00 0.00 N ATOM 872 CA LYS A 55 -8.541 3.808 -6.167 1.00 0.00 C ATOM 873 C LYS A 55 -8.098 5.234 -6.506 1.00 0.00 C ATOM 874 O LYS A 55 -7.950 5.588 -7.658 1.00 0.00 O ATOM 875 CB LYS A 55 -9.960 3.809 -5.596 1.00 0.00 C ATOM 876 CG LYS A 55 -10.956 4.163 -6.701 1.00 0.00 C ATOM 877 CD LYS A 55 -12.281 3.440 -6.448 1.00 0.00 C ATOM 878 CE LYS A 55 -13.120 4.247 -5.452 1.00 0.00 C ATOM 879 NZ LYS A 55 -12.923 3.565 -4.143 1.00 0.00 N ATOM 880 H LYS A 55 -8.096 2.908 -4.259 1.00 0.00 H ATOM 881 HA LYS A 55 -8.497 3.184 -7.042 1.00 0.00 H ATOM 882 HB2 LYS A 55 -10.189 2.830 -5.202 1.00 0.00 H ATOM 883 HB3 LYS A 55 -10.029 4.540 -4.804 1.00 0.00 H ATOM 884 HG2 LYS A 55 -11.122 5.231 -6.707 1.00 0.00 H ATOM 885 HG3 LYS A 55 -10.558 3.855 -7.657 1.00 0.00 H ATOM 886 HD2 LYS A 55 -12.821 3.342 -7.378 1.00 0.00 H ATOM 887 HD3 LYS A 55 -12.085 2.461 -6.039 1.00 0.00 H ATOM 888 HE2 LYS A 55 -12.768 5.268 -5.406 1.00 0.00 H ATOM 889 HE3 LYS A 55 -14.162 4.219 -5.730 1.00 0.00 H ATOM 890 HZ1 LYS A 55 -11.943 3.704 -3.824 1.00 0.00 H ATOM 891 HZ2 LYS A 55 -13.113 2.547 -4.250 1.00 0.00 H ATOM 892 HZ3 LYS A 55 -13.573 3.968 -3.440 1.00 0.00 H ATOM 893 N GLN A 56 -7.887 6.053 -5.510 1.00 0.00 N ATOM 894 CA GLN A 56 -7.452 7.458 -5.779 1.00 0.00 C ATOM 895 C GLN A 56 -6.182 7.474 -6.643 1.00 0.00 C ATOM 896 O GLN A 56 -6.073 8.241 -7.580 1.00 0.00 O ATOM 897 CB GLN A 56 -7.173 8.070 -4.403 1.00 0.00 C ATOM 898 CG GLN A 56 -8.066 9.296 -4.198 1.00 0.00 C ATOM 899 CD GLN A 56 -7.385 10.271 -3.235 1.00 0.00 C ATOM 900 OE1 GLN A 56 -6.180 10.253 -3.084 1.00 0.00 O ATOM 901 NE2 GLN A 56 -8.113 11.131 -2.575 1.00 0.00 N ATOM 902 H GLN A 56 -8.016 5.745 -4.583 1.00 0.00 H ATOM 903 HA GLN A 56 -8.243 8.004 -6.270 1.00 0.00 H ATOM 904 HB2 GLN A 56 -7.382 7.340 -3.634 1.00 0.00 H ATOM 905 HB3 GLN A 56 -6.137 8.368 -4.342 1.00 0.00 H ATOM 906 HG2 GLN A 56 -8.231 9.783 -5.149 1.00 0.00 H ATOM 907 HG3 GLN A 56 -9.013 8.987 -3.783 1.00 0.00 H ATOM 908 HE21 GLN A 56 -9.086 11.146 -2.698 1.00 0.00 H ATOM 909 HE22 GLN A 56 -7.687 11.760 -1.956 1.00 0.00 H ATOM 910 N TYR A 57 -5.225 6.637 -6.337 1.00 0.00 N ATOM 911 CA TYR A 57 -3.964 6.612 -7.144 1.00 0.00 C ATOM 912 C TYR A 57 -4.218 5.972 -8.514 1.00 0.00 C ATOM 913 O TYR A 57 -3.466 6.171 -9.449 1.00 0.00 O ATOM 914 CB TYR A 57 -2.989 5.752 -6.337 1.00 0.00 C ATOM 915 CG TYR A 57 -2.487 6.524 -5.140 1.00 0.00 C ATOM 916 CD1 TYR A 57 -1.893 7.779 -5.312 1.00 0.00 C ATOM 917 CD2 TYR A 57 -2.609 5.978 -3.856 1.00 0.00 C ATOM 918 CE1 TYR A 57 -1.422 8.489 -4.201 1.00 0.00 C ATOM 919 CE2 TYR A 57 -2.138 6.689 -2.746 1.00 0.00 C ATOM 920 CZ TYR A 57 -1.546 7.945 -2.918 1.00 0.00 C ATOM 921 OH TYR A 57 -1.083 8.644 -1.823 1.00 0.00 O ATOM 922 H TYR A 57 -5.331 6.025 -5.579 1.00 0.00 H ATOM 923 HA TYR A 57 -3.570 7.610 -7.258 1.00 0.00 H ATOM 924 HB2 TYR A 57 -3.492 4.858 -6.001 1.00 0.00 H ATOM 925 HB3 TYR A 57 -2.150 5.478 -6.961 1.00 0.00 H ATOM 926 HD1 TYR A 57 -1.798 8.199 -6.302 1.00 0.00 H ATOM 927 HD2 TYR A 57 -3.065 5.007 -3.722 1.00 0.00 H ATOM 928 HE1 TYR A 57 -0.961 9.459 -4.333 1.00 0.00 H ATOM 929 HE2 TYR A 57 -2.231 6.268 -1.755 1.00 0.00 H ATOM 930 HH TYR A 57 -1.717 8.534 -1.110 1.00 0.00 H ATOM 931 N GLY A 58 -5.265 5.201 -8.636 1.00 0.00 N ATOM 932 CA GLY A 58 -5.563 4.539 -9.940 1.00 0.00 C ATOM 933 C GLY A 58 -5.541 3.017 -9.757 1.00 0.00 C ATOM 934 O GLY A 58 -5.404 2.270 -10.705 1.00 0.00 O ATOM 935 H GLY A 58 -5.853 5.052 -7.868 1.00 0.00 H ATOM 936 HA2 GLY A 58 -6.539 4.847 -10.287 1.00 0.00 H ATOM 937 HA3 GLY A 58 -4.816 4.821 -10.666 1.00 0.00 H ATOM 938 N ILE A 59 -5.671 2.555 -8.540 1.00 0.00 N ATOM 939 CA ILE A 59 -5.658 1.084 -8.282 1.00 0.00 C ATOM 940 C ILE A 59 -6.992 0.664 -7.659 1.00 0.00 C ATOM 941 O ILE A 59 -8.033 1.192 -7.996 1.00 0.00 O ATOM 942 CB ILE A 59 -4.509 0.844 -7.302 1.00 0.00 C ATOM 943 CG1 ILE A 59 -3.348 1.793 -7.600 1.00 0.00 C ATOM 944 CG2 ILE A 59 -4.015 -0.602 -7.436 1.00 0.00 C ATOM 945 CD1 ILE A 59 -2.315 1.646 -6.495 1.00 0.00 C ATOM 946 H ILE A 59 -5.776 3.175 -7.789 1.00 0.00 H ATOM 947 HA ILE A 59 -5.479 0.538 -9.189 1.00 0.00 H ATOM 948 HB ILE A 59 -4.862 1.010 -6.296 1.00 0.00 H ATOM 949 HG12 ILE A 59 -2.905 1.538 -8.551 1.00 0.00 H ATOM 950 HG13 ILE A 59 -3.703 2.811 -7.624 1.00 0.00 H ATOM 951 HG21 ILE A 59 -4.639 -1.134 -8.139 1.00 0.00 H ATOM 952 HG22 ILE A 59 -4.063 -1.089 -6.474 1.00 0.00 H ATOM 953 HG23 ILE A 59 -2.994 -0.604 -7.789 1.00 0.00 H ATOM 954 HD11 ILE A 59 -2.668 2.151 -5.610 1.00 0.00 H ATOM 955 HD12 ILE A 59 -1.383 2.079 -6.816 1.00 0.00 H ATOM 956 HD13 ILE A 59 -2.174 0.596 -6.280 1.00 0.00 H