ATOM 36 N GLN A 3 1.567 -19.746 1.178 1.00 0.00 N ATOM 37 CA GLN A 3 0.198 -19.266 1.036 1.00 0.00 C ATOM 38 C GLN A 3 0.167 -17.753 1.259 1.00 0.00 C ATOM 39 O GLN A 3 1.142 -17.174 1.732 1.00 0.00 O ATOM 40 CB GLN A 3 -0.699 -19.976 2.060 1.00 0.00 C ATOM 41 CG GLN A 3 -0.811 -21.488 1.819 1.00 0.00 C ATOM 42 CD GLN A 3 -1.427 -21.838 0.466 1.00 0.00 C ATOM 43 OE1 GLN A 3 -0.819 -22.547 -0.331 1.00 0.00 O ATOM 44 NE2 GLN A 3 -2.638 -21.346 0.201 1.00 0.00 N ATOM 45 H GLN A 3 2.073 -19.422 1.991 1.00 0.00 H ATOM 46 HA GLN A 3 -0.173 -19.456 0.028 1.00 0.00 H ATOM 47 HB2 GLN A 3 -0.285 -19.816 3.055 1.00 0.00 H ATOM 48 HB3 GLN A 3 -1.698 -19.538 2.038 1.00 0.00 H ATOM 49 HG2 GLN A 3 0.178 -21.940 1.884 1.00 0.00 H ATOM 50 HG3 GLN A 3 -1.436 -21.919 2.602 1.00 0.00 H ATOM 51 HE21 GLN A 3 -3.116 -20.773 0.882 1.00 0.00 H ATOM 52 HE22 GLN A 3 -3.077 -21.556 -0.683 1.00 0.00 H ATOM 53 N GLU A 4 -0.966 -17.123 0.921 1.00 0.00 N ATOM 54 CA GLU A 4 -1.223 -15.709 1.153 1.00 0.00 C ATOM 55 C GLU A 4 -2.508 -15.567 1.966 1.00 0.00 C ATOM 56 O GLU A 4 -3.443 -16.346 1.785 1.00 0.00 O ATOM 57 CB GLU A 4 -1.309 -14.965 -0.188 1.00 0.00 C ATOM 58 CG GLU A 4 -1.412 -13.445 0.007 1.00 0.00 C ATOM 59 CD GLU A 4 -1.407 -12.708 -1.327 1.00 0.00 C ATOM 60 OE1 GLU A 4 -2.511 -12.544 -1.891 1.00 0.00 O ATOM 61 OE2 GLU A 4 -0.301 -12.320 -1.762 1.00 0.00 O ATOM 62 H GLU A 4 -1.726 -17.666 0.536 1.00 0.00 H ATOM 63 HA GLU A 4 -0.404 -15.283 1.727 1.00 0.00 H ATOM 64 HB2 GLU A 4 -0.407 -15.181 -0.764 1.00 0.00 H ATOM 65 HB3 GLU A 4 -2.175 -15.320 -0.749 1.00 0.00 H ATOM 66 HG2 GLU A 4 -2.334 -13.197 0.533 1.00 0.00 H ATOM 67 HG3 GLU A 4 -0.568 -13.097 0.603 1.00 0.00 H ATOM 68 N THR A 5 -2.543 -14.576 2.866 1.00 0.00 N ATOM 69 CA THR A 5 -3.698 -14.258 3.692 1.00 0.00 C ATOM 70 C THR A 5 -3.876 -12.742 3.750 1.00 0.00 C ATOM 71 O THR A 5 -2.894 -12.001 3.725 1.00 0.00 O ATOM 72 CB THR A 5 -3.544 -14.877 5.091 1.00 0.00 C ATOM 73 OG1 THR A 5 -4.719 -14.660 5.845 1.00 0.00 O ATOM 74 CG2 THR A 5 -2.348 -14.316 5.871 1.00 0.00 C ATOM 75 H THR A 5 -1.730 -13.981 2.966 1.00 0.00 H ATOM 76 HA THR A 5 -4.595 -14.681 3.233 1.00 0.00 H ATOM 77 HB THR A 5 -3.415 -15.953 4.978 1.00 0.00 H ATOM 78 HG1 THR A 5 -5.452 -15.097 5.406 1.00 0.00 H ATOM 79 HG21 THR A 5 -1.430 -14.432 5.296 1.00 0.00 H ATOM 80 HG22 THR A 5 -2.499 -13.260 6.095 1.00 0.00 H ATOM 81 HG23 THR A 5 -2.242 -14.858 6.810 1.00 0.00 H ATOM 82 N VAL A 6 -5.136 -12.298 3.832 1.00 0.00 N ATOM 83 CA VAL A 6 -5.508 -10.903 3.999 1.00 0.00 C ATOM 84 C VAL A 6 -6.118 -10.757 5.391 1.00 0.00 C ATOM 85 O VAL A 6 -7.053 -11.477 5.741 1.00 0.00 O ATOM 86 CB VAL A 6 -6.475 -10.464 2.885 1.00 0.00 C ATOM 87 CG1 VAL A 6 -6.819 -8.974 3.031 1.00 0.00 C ATOM 88 CG2 VAL A 6 -5.851 -10.687 1.501 1.00 0.00 C ATOM 89 H VAL A 6 -5.885 -12.975 3.848 1.00 0.00 H ATOM 90 HA VAL A 6 -4.625 -10.272 3.927 1.00 0.00 H ATOM 91 HB VAL A 6 -7.392 -11.051 2.944 1.00 0.00 H ATOM 92 HG11 VAL A 6 -5.911 -8.373 2.970 1.00 0.00 H ATOM 93 HG12 VAL A 6 -7.497 -8.674 2.231 1.00 0.00 H ATOM 94 HG13 VAL A 6 -7.306 -8.781 3.985 1.00 0.00 H ATOM 95 HG21 VAL A 6 -4.904 -10.154 1.430 1.00 0.00 H ATOM 96 HG22 VAL A 6 -5.677 -11.749 1.325 1.00 0.00 H ATOM 97 HG23 VAL A 6 -6.526 -10.318 0.729 1.00 0.00 H ATOM 98 N ILE A 7 -5.572 -9.829 6.181 1.00 0.00 N ATOM 99 CA ILE A 7 -5.999 -9.531 7.537 1.00 0.00 C ATOM 100 C ILE A 7 -6.417 -8.063 7.539 1.00 0.00 C ATOM 101 O ILE A 7 -5.600 -7.209 7.212 1.00 0.00 O ATOM 102 CB ILE A 7 -4.833 -9.805 8.513 1.00 0.00 C ATOM 103 CG1 ILE A 7 -4.359 -11.267 8.384 1.00 0.00 C ATOM 104 CG2 ILE A 7 -5.245 -9.502 9.963 1.00 0.00 C ATOM 105 CD1 ILE A 7 -3.187 -11.609 9.306 1.00 0.00 C ATOM 106 H ILE A 7 -4.794 -9.289 5.821 1.00 0.00 H ATOM 107 HA ILE A 7 -6.848 -10.152 7.824 1.00 0.00 H ATOM 108 HB ILE A 7 -4.000 -9.150 8.252 1.00 0.00 H ATOM 109 HG12 ILE A 7 -5.189 -11.941 8.600 1.00 0.00 H ATOM 110 HG13 ILE A 7 -4.020 -11.454 7.366 1.00 0.00 H ATOM 111 HG21 ILE A 7 -5.681 -8.508 10.043 1.00 0.00 H ATOM 112 HG22 ILE A 7 -5.968 -10.241 10.307 1.00 0.00 H ATOM 113 HG23 ILE A 7 -4.371 -9.531 10.613 1.00 0.00 H ATOM 114 HD11 ILE A 7 -2.378 -10.892 9.166 1.00 0.00 H ATOM 115 HD12 ILE A 7 -3.502 -11.608 10.348 1.00 0.00 H ATOM 116 HD13 ILE A 7 -2.822 -12.607 9.059 1.00 0.00 H ATOM 117 N ASN A 8 -7.669 -7.755 7.891 1.00 0.00 N ATOM 118 CA ASN A 8 -8.121 -6.376 8.042 1.00 0.00 C ATOM 119 C ASN A 8 -7.500 -5.808 9.314 1.00 0.00 C ATOM 120 O ASN A 8 -7.546 -6.466 10.350 1.00 0.00 O ATOM 121 CB ASN A 8 -9.651 -6.302 8.130 1.00 0.00 C ATOM 122 CG ASN A 8 -10.358 -6.980 6.959 1.00 0.00 C ATOM 123 OD1 ASN A 8 -11.242 -7.803 7.170 1.00 0.00 O ATOM 124 ND2 ASN A 8 -9.979 -6.644 5.725 1.00 0.00 N ATOM 125 H ASN A 8 -8.294 -8.494 8.188 1.00 0.00 H ATOM 126 HA ASN A 8 -7.793 -5.792 7.182 1.00 0.00 H ATOM 127 HB2 ASN A 8 -9.977 -6.783 9.053 1.00 0.00 H ATOM 128 HB3 ASN A 8 -9.954 -5.255 8.163 1.00 0.00 H ATOM 129 HD21 ASN A 8 -9.259 -5.952 5.579 1.00 0.00 H ATOM 130 HD22 ASN A 8 -10.407 -7.113 4.936 1.00 0.00 H ATOM 131 N ILE A 9 -6.918 -4.604 9.235 1.00 0.00 N ATOM 132 CA ILE A 9 -6.240 -3.954 10.348 1.00 0.00 C ATOM 133 C ILE A 9 -6.823 -2.550 10.487 1.00 0.00 C ATOM 134 O ILE A 9 -6.527 -1.677 9.674 1.00 0.00 O ATOM 135 CB ILE A 9 -4.713 -3.906 10.131 1.00 0.00 C ATOM 136 CG1 ILE A 9 -4.123 -5.275 9.746 1.00 0.00 C ATOM 137 CG2 ILE A 9 -4.053 -3.401 11.424 1.00 0.00 C ATOM 138 CD1 ILE A 9 -2.657 -5.179 9.315 1.00 0.00 C ATOM 139 H ILE A 9 -6.955 -4.099 8.359 1.00 0.00 H ATOM 140 HA ILE A 9 -6.423 -4.501 11.273 1.00 0.00 H ATOM 141 HB ILE A 9 -4.496 -3.213 9.318 1.00 0.00 H ATOM 142 HG12 ILE A 9 -4.228 -5.978 10.573 1.00 0.00 H ATOM 143 HG13 ILE A 9 -4.659 -5.668 8.889 1.00 0.00 H ATOM 144 HG21 ILE A 9 -4.483 -2.449 11.728 1.00 0.00 H ATOM 145 HG22 ILE A 9 -4.209 -4.124 12.226 1.00 0.00 H ATOM 146 HG23 ILE A 9 -2.984 -3.257 11.283 1.00 0.00 H ATOM 147 HD11 ILE A 9 -2.549 -4.428 8.533 1.00 0.00 H ATOM 148 HD12 ILE A 9 -2.016 -4.919 10.157 1.00 0.00 H ATOM 149 HD13 ILE A 9 -2.339 -6.143 8.921 1.00 0.00 H ATOM 150 N ASP A 10 -7.643 -2.334 11.520 1.00 0.00 N ATOM 151 CA ASP A 10 -8.217 -1.034 11.829 1.00 0.00 C ATOM 152 C ASP A 10 -7.407 -0.380 12.954 1.00 0.00 C ATOM 153 O ASP A 10 -6.831 -1.066 13.797 1.00 0.00 O ATOM 154 CB ASP A 10 -9.703 -1.201 12.173 1.00 0.00 C ATOM 155 CG ASP A 10 -10.327 0.096 12.682 1.00 0.00 C ATOM 156 OD1 ASP A 10 -10.444 1.032 11.860 1.00 0.00 O ATOM 157 OD2 ASP A 10 -10.668 0.132 13.885 1.00 0.00 O ATOM 158 H ASP A 10 -7.844 -3.098 12.153 1.00 0.00 H ATOM 159 HA ASP A 10 -8.167 -0.385 10.953 1.00 0.00 H ATOM 160 HB2 ASP A 10 -10.238 -1.513 11.275 1.00 0.00 H ATOM 161 HB3 ASP A 10 -9.830 -1.979 12.922 1.00 0.00 H ATOM 162 N GLY A 11 -7.357 0.957 12.939 1.00 0.00 N ATOM 163 CA GLY A 11 -6.629 1.764 13.906 1.00 0.00 C ATOM 164 C GLY A 11 -5.209 2.111 13.448 1.00 0.00 C ATOM 165 O GLY A 11 -4.402 2.537 14.273 1.00 0.00 O ATOM 166 H GLY A 11 -7.863 1.449 12.217 1.00 0.00 H ATOM 167 HA2 GLY A 11 -7.175 2.697 14.045 1.00 0.00 H ATOM 168 HA3 GLY A 11 -6.581 1.254 14.870 1.00 0.00 H ATOM 169 N MET A 12 -4.897 1.958 12.151 1.00 0.00 N ATOM 170 CA MET A 12 -3.610 2.352 11.587 1.00 0.00 C ATOM 171 C MET A 12 -3.618 3.859 11.315 1.00 0.00 C ATOM 172 O MET A 12 -3.542 4.298 10.168 1.00 0.00 O ATOM 173 CB MET A 12 -3.306 1.543 10.318 1.00 0.00 C ATOM 174 CG MET A 12 -3.222 0.043 10.606 1.00 0.00 C ATOM 175 SD MET A 12 -2.427 -0.946 9.308 1.00 0.00 S ATOM 176 CE MET A 12 -3.559 -0.663 7.928 1.00 0.00 C ATOM 177 H MET A 12 -5.592 1.598 11.515 1.00 0.00 H ATOM 178 HA MET A 12 -2.820 2.142 12.308 1.00 0.00 H ATOM 179 HB2 MET A 12 -4.073 1.726 9.564 1.00 0.00 H ATOM 180 HB3 MET A 12 -2.342 1.868 9.926 1.00 0.00 H ATOM 181 HG2 MET A 12 -2.644 -0.109 11.517 1.00 0.00 H ATOM 182 HG3 MET A 12 -4.229 -0.340 10.770 1.00 0.00 H ATOM 183 HE1 MET A 12 -4.573 -0.896 8.245 1.00 0.00 H ATOM 184 HE2 MET A 12 -3.507 0.376 7.606 1.00 0.00 H ATOM 185 HE3 MET A 12 -3.282 -1.314 7.100 1.00 0.00 H ATOM 225 N SER A 16 2.907 5.988 9.587 1.00 0.00 N ATOM 226 CA SER A 16 3.814 5.462 10.599 1.00 0.00 C ATOM 227 C SER A 16 3.368 4.081 11.092 1.00 0.00 C ATOM 228 O SER A 16 4.198 3.184 11.238 1.00 0.00 O ATOM 229 CB SER A 16 3.889 6.450 11.767 1.00 0.00 C ATOM 230 OG SER A 16 4.260 7.729 11.297 1.00 0.00 O ATOM 231 H SER A 16 2.525 6.907 9.753 1.00 0.00 H ATOM 232 HA SER A 16 4.807 5.373 10.157 1.00 0.00 H ATOM 233 HB2 SER A 16 2.917 6.522 12.257 1.00 0.00 H ATOM 234 HB3 SER A 16 4.627 6.104 12.492 1.00 0.00 H ATOM 235 HG SER A 16 5.117 7.663 10.869 1.00 0.00 H ATOM 236 N CYS A 17 2.062 3.909 11.340 1.00 0.00 N ATOM 237 CA CYS A 17 1.488 2.642 11.772 1.00 0.00 C ATOM 238 C CYS A 17 1.739 1.576 10.707 1.00 0.00 C ATOM 239 O CYS A 17 2.347 0.551 10.995 1.00 0.00 O ATOM 240 CB CYS A 17 -0.015 2.787 12.046 1.00 0.00 C ATOM 241 SG CYS A 17 -0.320 4.046 13.313 1.00 0.00 S ATOM 242 H CYS A 17 1.423 4.680 11.187 1.00 0.00 H ATOM 243 HA CYS A 17 1.971 2.338 12.701 1.00 0.00 H ATOM 244 HB2 CYS A 17 -0.545 3.067 11.137 1.00 0.00 H ATOM 245 HB3 CYS A 17 -0.402 1.832 12.397 1.00 0.00 H ATOM 246 HG CYS A 17 0.237 5.057 12.638 1.00 0.00 H ATOM 247 N VAL A 18 1.280 1.833 9.478 1.00 0.00 N ATOM 248 CA VAL A 18 1.429 0.950 8.326 1.00 0.00 C ATOM 249 C VAL A 18 2.883 0.497 8.164 1.00 0.00 C ATOM 250 O VAL A 18 3.155 -0.698 8.058 1.00 0.00 O ATOM 251 CB VAL A 18 0.900 1.683 7.078 1.00 0.00 C ATOM 252 CG1 VAL A 18 1.240 0.964 5.769 1.00 0.00 C ATOM 253 CG2 VAL A 18 -0.621 1.830 7.183 1.00 0.00 C ATOM 254 H VAL A 18 0.812 2.714 9.323 1.00 0.00 H ATOM 255 HA VAL A 18 0.821 0.061 8.493 1.00 0.00 H ATOM 256 HB VAL A 18 1.339 2.678 7.021 1.00 0.00 H ATOM 257 HG11 VAL A 18 0.849 -0.047 5.805 1.00 0.00 H ATOM 258 HG12 VAL A 18 0.787 1.491 4.930 1.00 0.00 H ATOM 259 HG13 VAL A 18 2.318 0.931 5.610 1.00 0.00 H ATOM 260 HG21 VAL A 18 -1.085 0.848 7.258 1.00 0.00 H ATOM 261 HG22 VAL A 18 -0.892 2.426 8.052 1.00 0.00 H ATOM 262 HG23 VAL A 18 -0.997 2.323 6.292 1.00 0.00 H ATOM 263 N GLN A 19 3.808 1.463 8.154 1.00 0.00 N ATOM 264 CA GLN A 19 5.235 1.249 7.983 1.00 0.00 C ATOM 265 C GLN A 19 5.794 0.350 9.089 1.00 0.00 C ATOM 266 O GLN A 19 6.452 -0.646 8.791 1.00 0.00 O ATOM 267 CB GLN A 19 5.927 2.618 7.947 1.00 0.00 C ATOM 268 CG GLN A 19 7.429 2.506 7.668 1.00 0.00 C ATOM 269 CD GLN A 19 8.066 3.888 7.561 1.00 0.00 C ATOM 270 OE1 GLN A 19 8.752 4.333 8.478 1.00 0.00 O ATOM 271 NE2 GLN A 19 7.840 4.575 6.439 1.00 0.00 N ATOM 272 H GLN A 19 3.496 2.417 8.259 1.00 0.00 H ATOM 273 HA GLN A 19 5.393 0.761 7.020 1.00 0.00 H ATOM 274 HB2 GLN A 19 5.469 3.214 7.157 1.00 0.00 H ATOM 275 HB3 GLN A 19 5.778 3.132 8.898 1.00 0.00 H ATOM 276 HG2 GLN A 19 7.914 1.958 8.477 1.00 0.00 H ATOM 277 HG3 GLN A 19 7.589 1.964 6.735 1.00 0.00 H ATOM 278 HE21 GLN A 19 7.274 4.173 5.706 1.00 0.00 H ATOM 279 HE22 GLN A 19 8.245 5.494 6.327 1.00 0.00 H ATOM 280 N SER A 20 5.536 0.699 10.356 1.00 0.00 N ATOM 281 CA SER A 20 6.043 -0.040 11.504 1.00 0.00 C ATOM 282 C SER A 20 5.529 -1.483 11.508 1.00 0.00 C ATOM 283 O SER A 20 6.324 -2.408 11.657 1.00 0.00 O ATOM 284 CB SER A 20 5.711 0.697 12.808 1.00 0.00 C ATOM 285 OG SER A 20 4.320 0.853 12.978 1.00 0.00 O ATOM 286 H SER A 20 4.980 1.525 10.534 1.00 0.00 H ATOM 287 HA SER A 20 7.131 -0.074 11.427 1.00 0.00 H ATOM 288 HB2 SER A 20 6.110 0.131 13.652 1.00 0.00 H ATOM 289 HB3 SER A 20 6.179 1.682 12.796 1.00 0.00 H ATOM 290 HG SER A 20 3.976 1.372 12.242 1.00 0.00 H ATOM 291 N ILE A 21 4.215 -1.671 11.330 1.00 0.00 N ATOM 292 CA ILE A 21 3.587 -2.986 11.244 1.00 0.00 C ATOM 293 C ILE A 21 4.285 -3.812 10.165 1.00 0.00 C ATOM 294 O ILE A 21 4.755 -4.910 10.451 1.00 0.00 O ATOM 295 CB ILE A 21 2.077 -2.853 10.970 1.00 0.00 C ATOM 296 CG1 ILE A 21 1.358 -2.187 12.158 1.00 0.00 C ATOM 297 CG2 ILE A 21 1.447 -4.232 10.716 1.00 0.00 C ATOM 298 CD1 ILE A 21 0.002 -1.616 11.732 1.00 0.00 C ATOM 299 H ILE A 21 3.622 -0.859 11.227 1.00 0.00 H ATOM 300 HA ILE A 21 3.712 -3.497 12.197 1.00 0.00 H ATOM 301 HB ILE A 21 1.942 -2.239 10.077 1.00 0.00 H ATOM 302 HG12 ILE A 21 1.216 -2.913 12.960 1.00 0.00 H ATOM 303 HG13 ILE A 21 1.954 -1.368 12.556 1.00 0.00 H ATOM 304 HG21 ILE A 21 1.633 -4.881 11.572 1.00 0.00 H ATOM 305 HG22 ILE A 21 0.374 -4.139 10.567 1.00 0.00 H ATOM 306 HG23 ILE A 21 1.864 -4.697 9.824 1.00 0.00 H ATOM 307 HD11 ILE A 21 0.121 -0.995 10.846 1.00 0.00 H ATOM 308 HD12 ILE A 21 -0.701 -2.419 11.520 1.00 0.00 H ATOM 309 HD13 ILE A 21 -0.405 -0.999 12.529 1.00 0.00 H ATOM 310 N GLU A 22 4.357 -3.284 8.937 1.00 0.00 N ATOM 311 CA GLU A 22 4.957 -3.978 7.807 1.00 0.00 C ATOM 312 C GLU A 22 6.382 -4.425 8.141 1.00 0.00 C ATOM 313 O GLU A 22 6.689 -5.611 8.039 1.00 0.00 O ATOM 314 CB GLU A 22 4.896 -3.083 6.560 1.00 0.00 C ATOM 315 CG GLU A 22 5.214 -3.881 5.291 1.00 0.00 C ATOM 316 CD GLU A 22 5.002 -3.058 4.022 1.00 0.00 C ATOM 317 OE1 GLU A 22 3.839 -2.663 3.787 1.00 0.00 O ATOM 318 OE2 GLU A 22 6.003 -2.845 3.304 1.00 0.00 O ATOM 319 H GLU A 22 3.963 -2.366 8.771 1.00 0.00 H ATOM 320 HA GLU A 22 4.357 -4.871 7.618 1.00 0.00 H ATOM 321 HB2 GLU A 22 3.886 -2.684 6.468 1.00 0.00 H ATOM 322 HB3 GLU A 22 5.590 -2.247 6.654 1.00 0.00 H ATOM 323 HG2 GLU A 22 6.244 -4.239 5.328 1.00 0.00 H ATOM 324 HG3 GLU A 22 4.547 -4.738 5.244 1.00 0.00 H ATOM 325 N GLY A 23 7.236 -3.483 8.559 1.00 0.00 N ATOM 326 CA GLY A 23 8.632 -3.729 8.888 1.00 0.00 C ATOM 327 C GLY A 23 8.808 -4.822 9.944 1.00 0.00 C ATOM 328 O GLY A 23 9.595 -5.745 9.746 1.00 0.00 O ATOM 329 H GLY A 23 6.901 -2.531 8.641 1.00 0.00 H ATOM 330 HA2 GLY A 23 9.165 -4.013 7.978 1.00 0.00 H ATOM 331 HA3 GLY A 23 9.066 -2.804 9.269 1.00 0.00 H ATOM 332 N VAL A 24 8.084 -4.718 11.064 1.00 0.00 N ATOM 333 CA VAL A 24 8.180 -5.660 12.172 1.00 0.00 C ATOM 334 C VAL A 24 7.715 -7.055 11.739 1.00 0.00 C ATOM 335 O VAL A 24 8.415 -8.037 11.982 1.00 0.00 O ATOM 336 CB VAL A 24 7.391 -5.119 13.378 1.00 0.00 C ATOM 337 CG1 VAL A 24 7.256 -6.164 14.493 1.00 0.00 C ATOM 338 CG2 VAL A 24 8.102 -3.890 13.963 1.00 0.00 C ATOM 339 H VAL A 24 7.443 -3.940 11.161 1.00 0.00 H ATOM 340 HA VAL A 24 9.227 -5.740 12.466 1.00 0.00 H ATOM 341 HB VAL A 24 6.388 -4.833 13.055 1.00 0.00 H ATOM 342 HG11 VAL A 24 8.240 -6.549 14.761 1.00 0.00 H ATOM 343 HG12 VAL A 24 6.803 -5.709 15.374 1.00 0.00 H ATOM 344 HG13 VAL A 24 6.616 -6.985 14.168 1.00 0.00 H ATOM 345 HG21 VAL A 24 8.246 -3.123 13.203 1.00 0.00 H ATOM 346 HG22 VAL A 24 7.506 -3.468 14.772 1.00 0.00 H ATOM 347 HG23 VAL A 24 9.078 -4.177 14.356 1.00 0.00 H ATOM 348 N ILE A 25 6.540 -7.147 11.106 1.00 0.00 N ATOM 349 CA ILE A 25 5.948 -8.418 10.714 1.00 0.00 C ATOM 350 C ILE A 25 6.786 -9.119 9.633 1.00 0.00 C ATOM 351 O ILE A 25 6.863 -10.347 9.645 1.00 0.00 O ATOM 352 CB ILE A 25 4.472 -8.225 10.321 1.00 0.00 C ATOM 353 CG1 ILE A 25 3.616 -7.691 11.489 1.00 0.00 C ATOM 354 CG2 ILE A 25 3.860 -9.526 9.778 1.00 0.00 C ATOM 355 CD1 ILE A 25 3.396 -8.674 12.643 1.00 0.00 C ATOM 356 H ILE A 25 6.018 -6.302 10.912 1.00 0.00 H ATOM 357 HA ILE A 25 5.964 -9.068 11.583 1.00 0.00 H ATOM 358 HB ILE A 25 4.438 -7.482 9.525 1.00 0.00 H ATOM 359 HG12 ILE A 25 4.069 -6.796 11.911 1.00 0.00 H ATOM 360 HG13 ILE A 25 2.637 -7.413 11.094 1.00 0.00 H ATOM 361 HG21 ILE A 25 4.040 -10.350 10.470 1.00 0.00 H ATOM 362 HG22 ILE A 25 2.785 -9.400 9.644 1.00 0.00 H ATOM 363 HG23 ILE A 25 4.301 -9.775 8.813 1.00 0.00 H ATOM 364 HD11 ILE A 25 4.344 -8.967 13.092 1.00 0.00 H ATOM 365 HD12 ILE A 25 2.794 -8.185 13.410 1.00 0.00 H ATOM 366 HD13 ILE A 25 2.864 -9.560 12.298 1.00 0.00 H ATOM 367 N SER A 26 7.435 -8.369 8.728 1.00 0.00 N ATOM 368 CA SER A 26 8.359 -8.928 7.738 1.00 0.00 C ATOM 369 C SER A 26 9.418 -9.844 8.366 1.00 0.00 C ATOM 370 O SER A 26 9.868 -10.786 7.714 1.00 0.00 O ATOM 371 CB SER A 26 9.071 -7.817 6.956 1.00 0.00 C ATOM 372 OG SER A 26 8.166 -7.077 6.168 1.00 0.00 O ATOM 373 H SER A 26 7.302 -7.365 8.734 1.00 0.00 H ATOM 374 HA SER A 26 7.782 -9.520 7.026 1.00 0.00 H ATOM 375 HB2 SER A 26 9.595 -7.150 7.638 1.00 0.00 H ATOM 376 HB3 SER A 26 9.803 -8.268 6.284 1.00 0.00 H ATOM 377 HG SER A 26 7.518 -6.668 6.746 1.00 0.00 H ATOM 378 N LYS A 27 9.819 -9.576 9.615 1.00 0.00 N ATOM 379 CA LYS A 27 10.906 -10.281 10.281 1.00 0.00 C ATOM 380 C LYS A 27 10.415 -11.528 11.029 1.00 0.00 C ATOM 381 O LYS A 27 11.235 -12.257 11.585 1.00 0.00 O ATOM 382 CB LYS A 27 11.609 -9.326 11.256 1.00 0.00 C ATOM 383 CG LYS A 27 12.246 -8.126 10.542 1.00 0.00 C ATOM 384 CD LYS A 27 12.726 -7.029 11.503 1.00 0.00 C ATOM 385 CE LYS A 27 13.798 -7.489 12.500 1.00 0.00 C ATOM 386 NZ LYS A 27 13.217 -8.098 13.710 1.00 0.00 N ATOM 387 H LYS A 27 9.384 -8.815 10.121 1.00 0.00 H ATOM 388 HA LYS A 27 11.644 -10.603 9.543 1.00 0.00 H ATOM 389 HB2 LYS A 27 10.889 -8.973 11.996 1.00 0.00 H ATOM 390 HB3 LYS A 27 12.398 -9.879 11.764 1.00 0.00 H ATOM 391 HG2 LYS A 27 13.086 -8.476 9.941 1.00 0.00 H ATOM 392 HG3 LYS A 27 11.518 -7.667 9.873 1.00 0.00 H ATOM 393 HD2 LYS A 27 13.158 -6.235 10.891 1.00 0.00 H ATOM 394 HD3 LYS A 27 11.875 -6.610 12.043 1.00 0.00 H ATOM 395 HE2 LYS A 27 14.481 -8.191 12.020 1.00 0.00 H ATOM 396 HE3 LYS A 27 14.368 -6.616 12.820 1.00 0.00 H ATOM 397 HZ1 LYS A 27 12.610 -7.430 14.164 1.00 0.00 H ATOM 398 HZ2 LYS A 27 12.685 -8.920 13.468 1.00 0.00 H ATOM 399 HZ3 LYS A 27 13.960 -8.358 14.344 1.00 0.00 H ATOM 400 N LYS A 28 9.099 -11.792 11.055 1.00 0.00 N ATOM 401 CA LYS A 28 8.546 -12.940 11.761 1.00 0.00 C ATOM 402 C LYS A 28 8.777 -14.217 10.943 1.00 0.00 C ATOM 403 O LYS A 28 8.687 -14.164 9.715 1.00 0.00 O ATOM 404 CB LYS A 28 7.046 -12.728 12.021 1.00 0.00 C ATOM 405 CG LYS A 28 6.761 -11.494 12.888 1.00 0.00 C ATOM 406 CD LYS A 28 7.101 -11.720 14.368 1.00 0.00 C ATOM 407 CE LYS A 28 6.920 -10.433 15.178 1.00 0.00 C ATOM 408 NZ LYS A 28 7.935 -9.424 14.831 1.00 0.00 N ATOM 409 H LYS A 28 8.453 -11.193 10.558 1.00 0.00 H ATOM 410 HA LYS A 28 9.049 -13.002 12.721 1.00 0.00 H ATOM 411 HB2 LYS A 28 6.543 -12.603 11.062 1.00 0.00 H ATOM 412 HB3 LYS A 28 6.630 -13.611 12.509 1.00 0.00 H ATOM 413 HG2 LYS A 28 7.324 -10.646 12.504 1.00 0.00 H ATOM 414 HG3 LYS A 28 5.698 -11.265 12.814 1.00 0.00 H ATOM 415 HD2 LYS A 28 6.435 -12.488 14.768 1.00 0.00 H ATOM 416 HD3 LYS A 28 8.130 -12.057 14.485 1.00 0.00 H ATOM 417 HE2 LYS A 28 5.925 -10.021 15.006 1.00 0.00 H ATOM 418 HE3 LYS A 28 7.023 -10.667 16.238 1.00 0.00 H ATOM 419 HZ1 LYS A 28 8.858 -9.808 14.978 1.00 0.00 H ATOM 420 HZ2 LYS A 28 7.838 -9.150 13.862 1.00 0.00 H ATOM 421 HZ3 LYS A 28 7.814 -8.613 15.419 1.00 0.00 H ATOM 422 N PRO A 29 9.065 -15.363 11.590 1.00 0.00 N ATOM 423 CA PRO A 29 9.219 -16.652 10.930 1.00 0.00 C ATOM 424 C PRO A 29 8.095 -16.941 9.936 1.00 0.00 C ATOM 425 O PRO A 29 6.925 -16.715 10.239 1.00 0.00 O ATOM 426 CB PRO A 29 9.234 -17.694 12.052 1.00 0.00 C ATOM 427 CG PRO A 29 9.837 -16.920 13.220 1.00 0.00 C ATOM 428 CD PRO A 29 9.277 -15.511 13.024 1.00 0.00 C ATOM 429 HA PRO A 29 10.187 -16.656 10.425 1.00 0.00 H ATOM 430 HB2 PRO A 29 8.214 -17.983 12.312 1.00 0.00 H ATOM 431 HB3 PRO A 29 9.820 -18.575 11.794 1.00 0.00 H ATOM 432 HG2 PRO A 29 9.564 -17.345 14.186 1.00 0.00 H ATOM 433 HG3 PRO A 29 10.922 -16.897 13.111 1.00 0.00 H ATOM 434 HD2 PRO A 29 8.324 -15.412 13.545 1.00 0.00 H ATOM 435 HD3 PRO A 29 10.002 -14.797 13.413 1.00 0.00 H ATOM 436 N GLY A 30 8.455 -17.437 8.748 1.00 0.00 N ATOM 437 CA GLY A 30 7.501 -17.829 7.727 1.00 0.00 C ATOM 438 C GLY A 30 7.147 -16.693 6.773 1.00 0.00 C ATOM 439 O GLY A 30 6.922 -16.961 5.594 1.00 0.00 O ATOM 440 H GLY A 30 9.436 -17.577 8.552 1.00 0.00 H ATOM 441 HA2 GLY A 30 7.948 -18.636 7.146 1.00 0.00 H ATOM 442 HA3 GLY A 30 6.584 -18.201 8.181 1.00 0.00 H ATOM 443 N VAL A 31 7.086 -15.446 7.260 1.00 0.00 N ATOM 444 CA VAL A 31 6.682 -14.302 6.451 1.00 0.00 C ATOM 445 C VAL A 31 7.718 -14.047 5.355 1.00 0.00 C ATOM 446 O VAL A 31 8.898 -13.861 5.646 1.00 0.00 O ATOM 447 CB VAL A 31 6.465 -13.051 7.320 1.00 0.00 C ATOM 448 CG1 VAL A 31 6.024 -11.861 6.454 1.00 0.00 C ATOM 449 CG2 VAL A 31 5.377 -13.316 8.364 1.00 0.00 C ATOM 450 H VAL A 31 7.318 -15.277 8.230 1.00 0.00 H ATOM 451 HA VAL A 31 5.725 -14.544 5.989 1.00 0.00 H ATOM 452 HB VAL A 31 7.391 -12.784 7.831 1.00 0.00 H ATOM 453 HG11 VAL A 31 5.147 -12.130 5.865 1.00 0.00 H ATOM 454 HG12 VAL A 31 5.776 -11.012 7.089 1.00 0.00 H ATOM 455 HG13 VAL A 31 6.826 -11.561 5.780 1.00 0.00 H ATOM 456 HG21 VAL A 31 4.461 -13.625 7.859 1.00 0.00 H ATOM 457 HG22 VAL A 31 5.690 -14.098 9.055 1.00 0.00 H ATOM 458 HG23 VAL A 31 5.179 -12.409 8.934 1.00 0.00 H ATOM 459 N LYS A 32 7.255 -14.033 4.101 1.00 0.00 N ATOM 460 CA LYS A 32 8.042 -13.662 2.939 1.00 0.00 C ATOM 461 C LYS A 32 7.884 -12.152 2.741 1.00 0.00 C ATOM 462 O LYS A 32 8.496 -11.375 3.472 1.00 0.00 O ATOM 463 CB LYS A 32 7.585 -14.487 1.726 1.00 0.00 C ATOM 464 CG LYS A 32 7.809 -15.989 1.933 1.00 0.00 C ATOM 465 CD LYS A 32 7.676 -16.795 0.631 1.00 0.00 C ATOM 466 CE LYS A 32 6.311 -16.657 -0.061 1.00 0.00 C ATOM 467 NZ LYS A 32 6.232 -15.465 -0.924 1.00 0.00 N ATOM 468 H LYS A 32 6.270 -14.206 3.950 1.00 0.00 H ATOM 469 HA LYS A 32 9.098 -13.874 3.113 1.00 0.00 H ATOM 470 HB2 LYS A 32 6.518 -14.329 1.564 1.00 0.00 H ATOM 471 HB3 LYS A 32 8.146 -14.160 0.850 1.00 0.00 H ATOM 472 HG2 LYS A 32 8.815 -16.148 2.323 1.00 0.00 H ATOM 473 HG3 LYS A 32 7.092 -16.365 2.665 1.00 0.00 H ATOM 474 HD2 LYS A 32 8.469 -16.510 -0.063 1.00 0.00 H ATOM 475 HD3 LYS A 32 7.818 -17.845 0.889 1.00 0.00 H ATOM 476 HE2 LYS A 32 6.166 -17.523 -0.708 1.00 0.00 H ATOM 477 HE3 LYS A 32 5.513 -16.640 0.682 1.00 0.00 H ATOM 478 HZ1 LYS A 32 6.952 -15.513 -1.631 1.00 0.00 H ATOM 479 HZ2 LYS A 32 5.327 -15.429 -1.373 1.00 0.00 H ATOM 480 HZ3 LYS A 32 6.359 -14.627 -0.377 1.00 0.00 H ATOM 481 N SER A 33 7.058 -11.734 1.774 1.00 0.00 N ATOM 482 CA SER A 33 6.671 -10.349 1.569 1.00 0.00 C ATOM 483 C SER A 33 5.402 -10.045 2.368 1.00 0.00 C ATOM 484 O SER A 33 4.638 -10.947 2.711 1.00 0.00 O ATOM 485 CB SER A 33 6.451 -10.107 0.072 1.00 0.00 C ATOM 486 OG SER A 33 5.510 -11.031 -0.430 1.00 0.00 O ATOM 487 H SER A 33 6.584 -12.410 1.195 1.00 0.00 H ATOM 488 HA SER A 33 7.468 -9.682 1.902 1.00 0.00 H ATOM 489 HB2 SER A 33 6.088 -9.091 -0.091 1.00 0.00 H ATOM 490 HB3 SER A 33 7.394 -10.236 -0.460 1.00 0.00 H ATOM 491 HG SER A 33 5.334 -10.833 -1.353 1.00 0.00 H ATOM 492 N ILE A 34 5.181 -8.759 2.652 1.00 0.00 N ATOM 493 CA ILE A 34 3.968 -8.269 3.283 1.00 0.00 C ATOM 494 C ILE A 34 3.713 -6.843 2.805 1.00 0.00 C ATOM 495 O ILE A 34 4.597 -5.996 2.900 1.00 0.00 O ATOM 496 CB ILE A 34 4.037 -8.388 4.818 1.00 0.00 C ATOM 497 CG1 ILE A 34 2.826 -7.662 5.432 1.00 0.00 C ATOM 498 CG2 ILE A 34 5.364 -7.888 5.406 1.00 0.00 C ATOM 499 CD1 ILE A 34 2.682 -7.872 6.939 1.00 0.00 C ATOM 500 H ILE A 34 5.859 -8.067 2.367 1.00 0.00 H ATOM 501 HA ILE A 34 3.137 -8.887 2.942 1.00 0.00 H ATOM 502 HB ILE A 34 3.967 -9.446 5.062 1.00 0.00 H ATOM 503 HG12 ILE A 34 2.905 -6.591 5.258 1.00 0.00 H ATOM 504 HG13 ILE A 34 1.919 -8.023 4.944 1.00 0.00 H ATOM 505 HG21 ILE A 34 6.196 -8.449 4.981 1.00 0.00 H ATOM 506 HG22 ILE A 34 5.505 -6.830 5.200 1.00 0.00 H ATOM 507 HG23 ILE A 34 5.382 -8.046 6.483 1.00 0.00 H ATOM 508 HD11 ILE A 34 2.711 -8.936 7.172 1.00 0.00 H ATOM 509 HD12 ILE A 34 3.482 -7.357 7.463 1.00 0.00 H ATOM 510 HD13 ILE A 34 1.729 -7.459 7.272 1.00 0.00 H ATOM 511 N ARG A 35 2.501 -6.591 2.301 1.00 0.00 N ATOM 512 CA ARG A 35 2.061 -5.288 1.828 1.00 0.00 C ATOM 513 C ARG A 35 0.909 -4.816 2.711 1.00 0.00 C ATOM 514 O ARG A 35 -0.200 -5.339 2.609 1.00 0.00 O ATOM 515 CB ARG A 35 1.619 -5.383 0.362 1.00 0.00 C ATOM 516 CG ARG A 35 2.752 -5.726 -0.621 1.00 0.00 C ATOM 517 CD ARG A 35 3.726 -4.566 -0.876 1.00 0.00 C ATOM 518 NE ARG A 35 4.743 -4.423 0.178 1.00 0.00 N ATOM 519 CZ ARG A 35 5.889 -5.122 0.260 1.00 0.00 C ATOM 520 NH1 ARG A 35 6.162 -6.109 -0.605 1.00 0.00 N ATOM 521 NH2 ARG A 35 6.771 -4.827 1.223 1.00 0.00 N ATOM 522 H ARG A 35 1.827 -7.348 2.273 1.00 0.00 H ATOM 523 HA ARG A 35 2.859 -4.551 1.901 1.00 0.00 H ATOM 524 HB2 ARG A 35 0.855 -6.157 0.281 1.00 0.00 H ATOM 525 HB3 ARG A 35 1.166 -4.434 0.066 1.00 0.00 H ATOM 526 HG2 ARG A 35 3.291 -6.614 -0.293 1.00 0.00 H ATOM 527 HG3 ARG A 35 2.278 -5.958 -1.575 1.00 0.00 H ATOM 528 HD2 ARG A 35 4.226 -4.728 -1.832 1.00 0.00 H ATOM 529 HD3 ARG A 35 3.168 -3.633 -0.954 1.00 0.00 H ATOM 530 HE ARG A 35 4.573 -3.712 0.875 1.00 0.00 H ATOM 531 HH11 ARG A 35 5.497 -6.347 -1.327 1.00 0.00 H ATOM 532 HH12 ARG A 35 7.032 -6.616 -0.538 1.00 0.00 H ATOM 533 HH21 ARG A 35 6.560 -4.101 1.896 1.00 0.00 H ATOM 534 HH22 ARG A 35 7.639 -5.337 1.294 1.00 0.00 H ATOM 535 N VAL A 36 1.178 -3.827 3.572 1.00 0.00 N ATOM 536 CA VAL A 36 0.180 -3.190 4.416 1.00 0.00 C ATOM 537 C VAL A 36 -0.287 -1.909 3.723 1.00 0.00 C ATOM 538 O VAL A 36 0.535 -1.060 3.383 1.00 0.00 O ATOM 539 CB VAL A 36 0.741 -2.933 5.826 1.00 0.00 C ATOM 540 CG1 VAL A 36 -0.364 -2.427 6.762 1.00 0.00 C ATOM 541 CG2 VAL A 36 1.331 -4.208 6.439 1.00 0.00 C ATOM 542 H VAL A 36 2.117 -3.452 3.609 1.00 0.00 H ATOM 543 HA VAL A 36 -0.671 -3.855 4.526 1.00 0.00 H ATOM 544 HB VAL A 36 1.538 -2.190 5.768 1.00 0.00 H ATOM 545 HG11 VAL A 36 -0.830 -1.527 6.363 1.00 0.00 H ATOM 546 HG12 VAL A 36 -1.129 -3.194 6.881 1.00 0.00 H ATOM 547 HG13 VAL A 36 0.061 -2.198 7.740 1.00 0.00 H ATOM 548 HG21 VAL A 36 0.588 -5.005 6.444 1.00 0.00 H ATOM 549 HG22 VAL A 36 2.200 -4.526 5.868 1.00 0.00 H ATOM 550 HG23 VAL A 36 1.650 -4.008 7.462 1.00 0.00 H ATOM 551 N SER A 37 -1.601 -1.786 3.505 1.00 0.00 N ATOM 552 CA SER A 37 -2.227 -0.653 2.836 1.00 0.00 C ATOM 553 C SER A 37 -2.966 0.216 3.852 1.00 0.00 C ATOM 554 O SER A 37 -3.775 -0.292 4.627 1.00 0.00 O ATOM 555 CB SER A 37 -3.207 -1.169 1.777 1.00 0.00 C ATOM 556 OG SER A 37 -3.891 -0.094 1.162 1.00 0.00 O ATOM 557 H SER A 37 -2.210 -2.528 3.824 1.00 0.00 H ATOM 558 HA SER A 37 -1.475 -0.052 2.322 1.00 0.00 H ATOM 559 HB2 SER A 37 -2.666 -1.736 1.019 1.00 0.00 H ATOM 560 HB3 SER A 37 -3.933 -1.823 2.256 1.00 0.00 H ATOM 561 HG SER A 37 -3.247 0.456 0.707 1.00 0.00 H ATOM 562 N LEU A 38 -2.701 1.528 3.820 1.00 0.00 N ATOM 563 CA LEU A 38 -3.442 2.521 4.585 1.00 0.00 C ATOM 564 C LEU A 38 -4.864 2.625 4.026 1.00 0.00 C ATOM 565 O LEU A 38 -5.836 2.497 4.768 1.00 0.00 O ATOM 566 CB LEU A 38 -2.715 3.875 4.501 1.00 0.00 C ATOM 567 CG LEU A 38 -3.327 4.970 5.395 1.00 0.00 C ATOM 568 CD1 LEU A 38 -3.178 4.657 6.890 1.00 0.00 C ATOM 569 CD2 LEU A 38 -2.627 6.302 5.100 1.00 0.00 C ATOM 570 H LEU A 38 -2.000 1.865 3.177 1.00 0.00 H ATOM 571 HA LEU A 38 -3.481 2.188 5.621 1.00 0.00 H ATOM 572 HB2 LEU A 38 -1.668 3.752 4.772 1.00 0.00 H ATOM 573 HB3 LEU A 38 -2.742 4.219 3.466 1.00 0.00 H ATOM 574 HG LEU A 38 -4.386 5.085 5.161 1.00 0.00 H ATOM 575 HD11 LEU A 38 -2.128 4.504 7.140 1.00 0.00 H ATOM 576 HD12 LEU A 38 -3.559 5.494 7.477 1.00 0.00 H ATOM 577 HD13 LEU A 38 -3.748 3.769 7.158 1.00 0.00 H ATOM 578 HD21 LEU A 38 -2.752 6.562 4.048 1.00 0.00 H ATOM 579 HD22 LEU A 38 -3.065 7.093 5.710 1.00 0.00 H ATOM 580 HD23 LEU A 38 -1.564 6.225 5.327 1.00 0.00 H ATOM 581 N ALA A 39 -4.965 2.857 2.710 1.00 0.00 N ATOM 582 CA ALA A 39 -6.211 3.078 1.988 1.00 0.00 C ATOM 583 C ALA A 39 -7.217 1.949 2.218 1.00 0.00 C ATOM 584 O ALA A 39 -8.379 2.217 2.512 1.00 0.00 O ATOM 585 CB ALA A 39 -5.910 3.237 0.496 1.00 0.00 C ATOM 586 H ALA A 39 -4.111 2.925 2.176 1.00 0.00 H ATOM 587 HA ALA A 39 -6.650 4.011 2.345 1.00 0.00 H ATOM 588 HB1 ALA A 39 -5.232 4.079 0.344 1.00 0.00 H ATOM 589 HB2 ALA A 39 -5.447 2.331 0.105 1.00 0.00 H ATOM 590 HB3 ALA A 39 -6.837 3.427 -0.047 1.00 0.00 H ATOM 591 N ASN A 40 -6.766 0.694 2.097 1.00 0.00 N ATOM 592 CA ASN A 40 -7.622 -0.475 2.269 1.00 0.00 C ATOM 593 C ASN A 40 -7.654 -0.935 3.732 1.00 0.00 C ATOM 594 O ASN A 40 -8.473 -1.787 4.072 1.00 0.00 O ATOM 595 CB ASN A 40 -7.151 -1.611 1.354 1.00 0.00 C ATOM 596 CG ASN A 40 -7.224 -1.229 -0.122 1.00 0.00 C ATOM 597 OD1 ASN A 40 -8.243 -1.449 -0.772 1.00 0.00 O ATOM 598 ND2 ASN A 40 -6.143 -0.660 -0.660 1.00 0.00 N ATOM 599 H ASN A 40 -5.794 0.539 1.863 1.00 0.00 H ATOM 600 HA ASN A 40 -8.644 -0.230 1.976 1.00 0.00 H ATOM 601 HB2 ASN A 40 -6.128 -1.884 1.606 1.00 0.00 H ATOM 602 HB3 ASN A 40 -7.787 -2.483 1.513 1.00 0.00 H ATOM 603 HD21 ASN A 40 -5.323 -0.496 -0.090 1.00 0.00 H ATOM 604 HD22 ASN A 40 -6.151 -0.394 -1.634 1.00 0.00 H ATOM 605 N SER A 41 -6.787 -0.377 4.591 1.00 0.00 N ATOM 606 CA SER A 41 -6.724 -0.662 6.020 1.00 0.00 C ATOM 607 C SER A 41 -6.616 -2.165 6.275 1.00 0.00 C ATOM 608 O SER A 41 -7.440 -2.749 6.979 1.00 0.00 O ATOM 609 CB SER A 41 -7.909 -0.010 6.745 1.00 0.00 C ATOM 610 OG SER A 41 -7.822 1.396 6.632 1.00 0.00 O ATOM 611 H SER A 41 -6.131 0.311 4.250 1.00 0.00 H ATOM 612 HA SER A 41 -5.818 -0.196 6.403 1.00 0.00 H ATOM 613 HB2 SER A 41 -8.853 -0.356 6.322 1.00 0.00 H ATOM 614 HB3 SER A 41 -7.882 -0.267 7.803 1.00 0.00 H ATOM 615 HG SER A 41 -7.579 1.627 5.730 1.00 0.00 H ATOM 616 N ASN A 42 -5.594 -2.792 5.683 1.00 0.00 N ATOM 617 CA ASN A 42 -5.383 -4.228 5.760 1.00 0.00 C ATOM 618 C ASN A 42 -3.919 -4.577 5.501 1.00 0.00 C ATOM 619 O ASN A 42 -3.142 -3.733 5.059 1.00 0.00 O ATOM 620 CB ASN A 42 -6.339 -4.970 4.806 1.00 0.00 C ATOM 621 CG ASN A 42 -6.089 -4.709 3.319 1.00 0.00 C ATOM 622 OD1 ASN A 42 -5.215 -3.934 2.940 1.00 0.00 O ATOM 623 ND2 ASN A 42 -6.869 -5.368 2.462 1.00 0.00 N ATOM 624 H ASN A 42 -4.936 -2.254 5.133 1.00 0.00 H ATOM 625 HA ASN A 42 -5.604 -4.549 6.778 1.00 0.00 H ATOM 626 HB2 ASN A 42 -6.247 -6.043 4.973 1.00 0.00 H ATOM 627 HB3 ASN A 42 -7.366 -4.681 5.033 1.00 0.00 H ATOM 628 HD21 ASN A 42 -7.580 -5.997 2.804 1.00 0.00 H ATOM 629 HD22 ASN A 42 -6.744 -5.232 1.470 1.00 0.00 H ATOM 630 N GLY A 43 -3.568 -5.836 5.786 1.00 0.00 N ATOM 631 CA GLY A 43 -2.259 -6.424 5.592 1.00 0.00 C ATOM 632 C GLY A 43 -2.404 -7.669 4.727 1.00 0.00 C ATOM 633 O GLY A 43 -3.050 -8.630 5.140 1.00 0.00 O ATOM 634 H GLY A 43 -4.280 -6.450 6.152 1.00 0.00 H ATOM 635 HA2 GLY A 43 -1.570 -5.726 5.125 1.00 0.00 H ATOM 636 HA3 GLY A 43 -1.854 -6.716 6.561 1.00 0.00 H ATOM 637 N THR A 44 -1.791 -7.647 3.537 1.00 0.00 N ATOM 638 CA THR A 44 -1.749 -8.767 2.611 1.00 0.00 C ATOM 639 C THR A 44 -0.393 -9.437 2.808 1.00 0.00 C ATOM 640 O THR A 44 0.622 -8.944 2.317 1.00 0.00 O ATOM 641 CB THR A 44 -1.948 -8.258 1.176 1.00 0.00 C ATOM 642 OG1 THR A 44 -3.194 -7.598 1.085 1.00 0.00 O ATOM 643 CG2 THR A 44 -1.918 -9.410 0.164 1.00 0.00 C ATOM 644 H THR A 44 -1.295 -6.808 3.264 1.00 0.00 H ATOM 645 HA THR A 44 -2.548 -9.475 2.828 1.00 0.00 H ATOM 646 HB THR A 44 -1.164 -7.543 0.921 1.00 0.00 H ATOM 647 HG1 THR A 44 -3.887 -8.210 1.344 1.00 0.00 H ATOM 648 HG21 THR A 44 -2.666 -10.160 0.423 1.00 0.00 H ATOM 649 HG22 THR A 44 -2.132 -9.024 -0.833 1.00 0.00 H ATOM 650 HG23 THR A 44 -0.934 -9.879 0.151 1.00 0.00 H ATOM 651 N VAL A 45 -0.390 -10.545 3.557 1.00 0.00 N ATOM 652 CA VAL A 45 0.809 -11.214 4.032 1.00 0.00 C ATOM 653 C VAL A 45 1.024 -12.500 3.239 1.00 0.00 C ATOM 654 O VAL A 45 0.125 -13.338 3.197 1.00 0.00 O ATOM 655 CB VAL A 45 0.672 -11.544 5.532 1.00 0.00 C ATOM 656 CG1 VAL A 45 2.051 -11.894 6.102 1.00 0.00 C ATOM 657 CG2 VAL A 45 0.048 -10.399 6.341 1.00 0.00 C ATOM 658 H VAL A 45 -1.277 -10.917 3.872 1.00 0.00 H ATOM 659 HA VAL A 45 1.669 -10.556 3.908 1.00 0.00 H ATOM 660 HB VAL A 45 0.021 -12.411 5.659 1.00 0.00 H ATOM 661 HG11 VAL A 45 2.728 -11.053 5.979 1.00 0.00 H ATOM 662 HG12 VAL A 45 1.974 -12.121 7.164 1.00 0.00 H ATOM 663 HG13 VAL A 45 2.465 -12.760 5.587 1.00 0.00 H ATOM 664 HG21 VAL A 45 0.559 -9.464 6.129 1.00 0.00 H ATOM 665 HG22 VAL A 45 -1.008 -10.292 6.090 1.00 0.00 H ATOM 666 HG23 VAL A 45 0.121 -10.615 7.408 1.00 0.00 H ATOM 667 N GLU A 46 2.209 -12.664 2.638 1.00 0.00 N ATOM 668 CA GLU A 46 2.645 -13.922 2.048 1.00 0.00 C ATOM 669 C GLU A 46 3.488 -14.630 3.105 1.00 0.00 C ATOM 670 O GLU A 46 4.400 -14.021 3.662 1.00 0.00 O ATOM 671 CB GLU A 46 3.447 -13.674 0.767 1.00 0.00 C ATOM 672 CG GLU A 46 2.548 -13.100 -0.335 1.00 0.00 C ATOM 673 CD GLU A 46 3.298 -12.943 -1.654 1.00 0.00 C ATOM 674 OE1 GLU A 46 3.853 -13.962 -2.121 1.00 0.00 O ATOM 675 OE2 GLU A 46 3.304 -11.807 -2.178 1.00 0.00 O ATOM 676 H GLU A 46 2.899 -11.925 2.696 1.00 0.00 H ATOM 677 HA GLU A 46 1.790 -14.545 1.791 1.00 0.00 H ATOM 678 HB2 GLU A 46 4.274 -12.994 0.967 1.00 0.00 H ATOM 679 HB3 GLU A 46 3.850 -14.630 0.430 1.00 0.00 H ATOM 680 HG2 GLU A 46 1.710 -13.776 -0.500 1.00 0.00 H ATOM 681 HG3 GLU A 46 2.160 -12.130 -0.022 1.00 0.00 H ATOM 682 N TYR A 47 3.169 -15.896 3.405 1.00 0.00 N ATOM 683 CA TYR A 47 3.738 -16.614 4.536 1.00 0.00 C ATOM 684 C TYR A 47 3.819 -18.116 4.271 1.00 0.00 C ATOM 685 O TYR A 47 3.166 -18.625 3.363 1.00 0.00 O ATOM 686 CB TYR A 47 2.894 -16.340 5.789 1.00 0.00 C ATOM 687 CG TYR A 47 1.532 -17.017 5.783 1.00 0.00 C ATOM 688 CD1 TYR A 47 0.523 -16.564 4.913 1.00 0.00 C ATOM 689 CD2 TYR A 47 1.314 -18.175 6.554 1.00 0.00 C ATOM 690 CE1 TYR A 47 -0.676 -17.283 4.786 1.00 0.00 C ATOM 691 CE2 TYR A 47 0.092 -18.864 6.462 1.00 0.00 C ATOM 692 CZ TYR A 47 -0.896 -18.429 5.565 1.00 0.00 C ATOM 693 OH TYR A 47 -2.066 -19.121 5.450 1.00 0.00 O ATOM 694 H TYR A 47 2.442 -16.363 2.878 1.00 0.00 H ATOM 695 HA TYR A 47 4.746 -16.248 4.705 1.00 0.00 H ATOM 696 HB2 TYR A 47 3.458 -16.686 6.655 1.00 0.00 H ATOM 697 HB3 TYR A 47 2.754 -15.264 5.903 1.00 0.00 H ATOM 698 HD1 TYR A 47 0.670 -15.673 4.323 1.00 0.00 H ATOM 699 HD2 TYR A 47 2.083 -18.549 7.211 1.00 0.00 H ATOM 700 HE1 TYR A 47 -1.425 -16.958 4.083 1.00 0.00 H ATOM 701 HE2 TYR A 47 -0.089 -19.734 7.072 1.00 0.00 H ATOM 702 HH TYR A 47 -2.667 -18.746 4.802 1.00 0.00 H ATOM 703 N ASP A 48 4.610 -18.818 5.093 1.00 0.00 N ATOM 704 CA ASP A 48 4.706 -20.272 5.112 1.00 0.00 C ATOM 705 C ASP A 48 3.821 -20.818 6.246 1.00 0.00 C ATOM 706 O ASP A 48 4.134 -20.571 7.410 1.00 0.00 O ATOM 707 CB ASP A 48 6.177 -20.672 5.307 1.00 0.00 C ATOM 708 CG ASP A 48 6.434 -22.176 5.177 1.00 0.00 C ATOM 709 OD1 ASP A 48 5.468 -22.958 5.316 1.00 0.00 O ATOM 710 OD2 ASP A 48 7.611 -22.522 4.939 1.00 0.00 O ATOM 711 H ASP A 48 5.164 -18.307 5.769 1.00 0.00 H ATOM 712 HA ASP A 48 4.413 -20.665 4.141 1.00 0.00 H ATOM 713 HB2 ASP A 48 6.775 -20.162 4.551 1.00 0.00 H ATOM 714 HB3 ASP A 48 6.519 -20.347 6.288 1.00 0.00 H ATOM 715 N PRO A 49 2.743 -21.566 5.934 1.00 0.00 N ATOM 716 CA PRO A 49 1.888 -22.242 6.908 1.00 0.00 C ATOM 717 C PRO A 49 2.636 -23.045 7.976 1.00 0.00 C ATOM 718 O PRO A 49 2.180 -23.128 9.114 1.00 0.00 O ATOM 719 CB PRO A 49 0.973 -23.156 6.094 1.00 0.00 C ATOM 720 CG PRO A 49 0.834 -22.392 4.784 1.00 0.00 C ATOM 721 CD PRO A 49 2.233 -21.810 4.593 1.00 0.00 C ATOM 722 HA PRO A 49 1.264 -21.496 7.390 1.00 0.00 H ATOM 723 HB2 PRO A 49 1.468 -24.109 5.902 1.00 0.00 H ATOM 724 HB3 PRO A 49 0.012 -23.321 6.582 1.00 0.00 H ATOM 725 HG2 PRO A 49 0.533 -23.041 3.963 1.00 0.00 H ATOM 726 HG3 PRO A 49 0.113 -21.583 4.912 1.00 0.00 H ATOM 727 HD2 PRO A 49 2.868 -22.541 4.092 1.00 0.00 H ATOM 728 HD3 PRO A 49 2.162 -20.898 4.004 1.00 0.00 H ATOM 729 N LEU A 50 3.771 -23.648 7.609 1.00 0.00 N ATOM 730 CA LEU A 50 4.561 -24.484 8.502 1.00 0.00 C ATOM 731 C LEU A 50 5.161 -23.669 9.654 1.00 0.00 C ATOM 732 O LEU A 50 5.301 -24.195 10.756 1.00 0.00 O ATOM 733 CB LEU A 50 5.668 -25.195 7.709 1.00 0.00 C ATOM 734 CG LEU A 50 5.156 -26.046 6.532 1.00 0.00 C ATOM 735 CD1 LEU A 50 6.355 -26.573 5.735 1.00 0.00 C ATOM 736 CD2 LEU A 50 4.300 -27.226 7.007 1.00 0.00 C ATOM 737 H LEU A 50 4.111 -23.522 6.665 1.00 0.00 H ATOM 738 HA LEU A 50 3.907 -25.237 8.942 1.00 0.00 H ATOM 739 HB2 LEU A 50 6.352 -24.441 7.322 1.00 0.00 H ATOM 740 HB3 LEU A 50 6.228 -25.838 8.391 1.00 0.00 H ATOM 741 HG LEU A 50 4.557 -25.436 5.856 1.00 0.00 H ATOM 742 HD11 LEU A 50 6.949 -25.736 5.364 1.00 0.00 H ATOM 743 HD12 LEU A 50 6.980 -27.202 6.370 1.00 0.00 H ATOM 744 HD13 LEU A 50 6.005 -27.158 4.885 1.00 0.00 H ATOM 745 HD21 LEU A 50 4.855 -27.827 7.728 1.00 0.00 H ATOM 746 HD22 LEU A 50 3.380 -26.868 7.466 1.00 0.00 H ATOM 747 HD23 LEU A 50 4.035 -27.852 6.154 1.00 0.00 H ATOM 748 N LEU A 51 5.522 -22.403 9.401 1.00 0.00 N ATOM 749 CA LEU A 51 6.225 -21.550 10.356 1.00 0.00 C ATOM 750 C LEU A 51 5.266 -20.590 11.066 1.00 0.00 C ATOM 751 O LEU A 51 5.474 -20.301 12.243 1.00 0.00 O ATOM 752 CB LEU A 51 7.348 -20.780 9.646 1.00 0.00 C ATOM 753 CG LEU A 51 8.661 -21.574 9.518 1.00 0.00 C ATOM 754 CD1 LEU A 51 8.514 -22.841 8.669 1.00 0.00 C ATOM 755 CD2 LEU A 51 9.740 -20.683 8.895 1.00 0.00 C ATOM 756 H LEU A 51 5.329 -22.015 8.487 1.00 0.00 H ATOM 757 HA LEU A 51 6.692 -22.160 11.131 1.00 0.00 H ATOM 758 HB2 LEU A 51 7.006 -20.466 8.661 1.00 0.00 H ATOM 759 HB3 LEU A 51 7.570 -19.888 10.234 1.00 0.00 H ATOM 760 HG LEU A 51 9.000 -21.861 10.514 1.00 0.00 H ATOM 761 HD11 LEU A 51 8.048 -22.598 7.714 1.00 0.00 H ATOM 762 HD12 LEU A 51 9.495 -23.279 8.485 1.00 0.00 H ATOM 763 HD13 LEU A 51 7.910 -23.578 9.195 1.00 0.00 H ATOM 764 HD21 LEU A 51 9.880 -19.788 9.501 1.00 0.00 H ATOM 765 HD22 LEU A 51 10.686 -21.223 8.850 1.00 0.00 H ATOM 766 HD23 LEU A 51 9.450 -20.394 7.884 1.00 0.00 H ATOM 767 N THR A 52 4.230 -20.089 10.378 1.00 0.00 N ATOM 768 CA THR A 52 3.246 -19.179 10.962 1.00 0.00 C ATOM 769 C THR A 52 1.869 -19.401 10.332 1.00 0.00 C ATOM 770 O THR A 52 1.719 -20.242 9.450 1.00 0.00 O ATOM 771 CB THR A 52 3.740 -17.726 10.854 1.00 0.00 C ATOM 772 OG1 THR A 52 2.934 -16.868 11.636 1.00 0.00 O ATOM 773 CG2 THR A 52 3.757 -17.219 9.409 1.00 0.00 C ATOM 774 H THR A 52 4.094 -20.362 9.412 1.00 0.00 H ATOM 775 HA THR A 52 3.138 -19.415 12.023 1.00 0.00 H ATOM 776 HB THR A 52 4.752 -17.679 11.258 1.00 0.00 H ATOM 777 HG1 THR A 52 3.305 -15.984 11.601 1.00 0.00 H ATOM 778 HG21 THR A 52 4.293 -17.919 8.769 1.00 0.00 H ATOM 779 HG22 THR A 52 2.738 -17.104 9.043 1.00 0.00 H ATOM 780 HG23 THR A 52 4.256 -16.252 9.369 1.00 0.00 H ATOM 781 N SER A 53 0.860 -18.656 10.797 1.00 0.00 N ATOM 782 CA SER A 53 -0.536 -18.814 10.405 1.00 0.00 C ATOM 783 C SER A 53 -1.245 -17.457 10.460 1.00 0.00 C ATOM 784 O SER A 53 -0.759 -16.562 11.151 1.00 0.00 O ATOM 785 CB SER A 53 -1.208 -19.817 11.352 1.00 0.00 C ATOM 786 OG SER A 53 -1.182 -19.331 12.678 1.00 0.00 O ATOM 787 H SER A 53 1.075 -17.931 11.469 1.00 0.00 H ATOM 788 HA SER A 53 -0.568 -19.207 9.391 1.00 0.00 H ATOM 789 HB2 SER A 53 -2.244 -19.980 11.060 1.00 0.00 H ATOM 790 HB3 SER A 53 -0.683 -20.772 11.309 1.00 0.00 H ATOM 791 HG SER A 53 -0.267 -19.295 12.970 1.00 0.00 H ATOM 792 N PRO A 54 -2.387 -17.280 9.770 1.00 0.00 N ATOM 793 CA PRO A 54 -3.174 -16.052 9.816 1.00 0.00 C ATOM 794 C PRO A 54 -3.489 -15.602 11.245 1.00 0.00 C ATOM 795 O PRO A 54 -3.432 -14.412 11.542 1.00 0.00 O ATOM 796 CB PRO A 54 -4.454 -16.346 9.028 1.00 0.00 C ATOM 797 CG PRO A 54 -4.018 -17.437 8.054 1.00 0.00 C ATOM 798 CD PRO A 54 -3.022 -18.243 8.882 1.00 0.00 C ATOM 799 HA PRO A 54 -2.620 -15.267 9.301 1.00 0.00 H ATOM 800 HB2 PRO A 54 -5.222 -16.751 9.687 1.00 0.00 H ATOM 801 HB3 PRO A 54 -4.830 -15.462 8.513 1.00 0.00 H ATOM 802 HG2 PRO A 54 -4.856 -18.041 7.704 1.00 0.00 H ATOM 803 HG3 PRO A 54 -3.499 -16.984 7.210 1.00 0.00 H ATOM 804 HD2 PRO A 54 -3.564 -18.983 9.471 1.00 0.00 H ATOM 805 HD3 PRO A 54 -2.319 -18.735 8.213 1.00 0.00 H ATOM 806 N GLU A 55 -3.812 -16.558 12.123 1.00 0.00 N ATOM 807 CA GLU A 55 -4.145 -16.318 13.520 1.00 0.00 C ATOM 808 C GLU A 55 -2.927 -15.805 14.292 1.00 0.00 C ATOM 809 O GLU A 55 -3.060 -14.903 15.115 1.00 0.00 O ATOM 810 CB GLU A 55 -4.685 -17.606 14.162 1.00 0.00 C ATOM 811 CG GLU A 55 -6.087 -17.992 13.663 1.00 0.00 C ATOM 812 CD GLU A 55 -6.134 -18.345 12.177 1.00 0.00 C ATOM 813 OE1 GLU A 55 -5.262 -19.130 11.745 1.00 0.00 O ATOM 814 OE2 GLU A 55 -7.040 -17.816 11.496 1.00 0.00 O ATOM 815 H GLU A 55 -3.834 -17.516 11.802 1.00 0.00 H ATOM 816 HA GLU A 55 -4.926 -15.558 13.569 1.00 0.00 H ATOM 817 HB2 GLU A 55 -3.986 -18.427 13.990 1.00 0.00 H ATOM 818 HB3 GLU A 55 -4.757 -17.444 15.238 1.00 0.00 H ATOM 819 HG2 GLU A 55 -6.426 -18.861 14.226 1.00 0.00 H ATOM 820 HG3 GLU A 55 -6.775 -17.168 13.861 1.00 0.00 H ATOM 821 N THR A 56 -1.744 -16.375 14.030 1.00 0.00 N ATOM 822 CA THR A 56 -0.501 -15.961 14.671 1.00 0.00 C ATOM 823 C THR A 56 -0.113 -14.551 14.218 1.00 0.00 C ATOM 824 O THR A 56 0.251 -13.716 15.044 1.00 0.00 O ATOM 825 CB THR A 56 0.604 -16.983 14.363 1.00 0.00 C ATOM 826 OG1 THR A 56 0.211 -18.260 14.823 1.00 0.00 O ATOM 827 CG2 THR A 56 1.932 -16.617 15.034 1.00 0.00 C ATOM 828 H THR A 56 -1.694 -17.107 13.335 1.00 0.00 H ATOM 829 HA THR A 56 -0.655 -15.947 15.752 1.00 0.00 H ATOM 830 HB THR A 56 0.762 -17.031 13.287 1.00 0.00 H ATOM 831 HG1 THR A 56 -0.649 -18.475 14.449 1.00 0.00 H ATOM 832 HG21 THR A 56 1.791 -16.520 16.111 1.00 0.00 H ATOM 833 HG22 THR A 56 2.663 -17.403 14.840 1.00 0.00 H ATOM 834 HG23 THR A 56 2.317 -15.679 14.634 1.00 0.00 H ATOM 835 N LEU A 57 -0.194 -14.290 12.908 1.00 0.00 N ATOM 836 CA LEU A 57 0.110 -12.996 12.309 1.00 0.00 C ATOM 837 C LEU A 57 -0.823 -11.921 12.869 1.00 0.00 C ATOM 838 O LEU A 57 -0.359 -10.873 13.316 1.00 0.00 O ATOM 839 CB LEU A 57 -0.011 -13.099 10.783 1.00 0.00 C ATOM 840 CG LEU A 57 1.048 -14.029 10.165 1.00 0.00 C ATOM 841 CD1 LEU A 57 0.629 -14.413 8.741 1.00 0.00 C ATOM 842 CD2 LEU A 57 2.431 -13.369 10.143 1.00 0.00 C ATOM 843 H LEU A 57 -0.498 -15.028 12.287 1.00 0.00 H ATOM 844 HA LEU A 57 1.129 -12.718 12.577 1.00 0.00 H ATOM 845 HB2 LEU A 57 -1.001 -13.487 10.545 1.00 0.00 H ATOM 846 HB3 LEU A 57 0.084 -12.107 10.341 1.00 0.00 H ATOM 847 HG LEU A 57 1.131 -14.947 10.744 1.00 0.00 H ATOM 848 HD11 LEU A 57 0.432 -13.517 8.153 1.00 0.00 H ATOM 849 HD12 LEU A 57 1.417 -14.993 8.262 1.00 0.00 H ATOM 850 HD13 LEU A 57 -0.277 -15.016 8.773 1.00 0.00 H ATOM 851 HD21 LEU A 57 2.764 -13.127 11.150 1.00 0.00 H ATOM 852 HD22 LEU A 57 3.142 -14.070 9.712 1.00 0.00 H ATOM 853 HD23 LEU A 57 2.407 -12.460 9.543 1.00 0.00 H ATOM 854 N ARG A 58 -2.132 -12.199 12.867 1.00 0.00 N ATOM 855 CA ARG A 58 -3.143 -11.377 13.515 1.00 0.00 C ATOM 856 C ARG A 58 -2.753 -11.120 14.972 1.00 0.00 C ATOM 857 O ARG A 58 -2.806 -9.980 15.421 1.00 0.00 O ATOM 858 CB ARG A 58 -4.499 -12.086 13.421 1.00 0.00 C ATOM 859 CG ARG A 58 -5.615 -11.300 14.122 1.00 0.00 C ATOM 860 CD ARG A 58 -6.942 -12.060 14.070 1.00 0.00 C ATOM 861 NE ARG A 58 -6.818 -13.423 14.604 1.00 0.00 N ATOM 862 CZ ARG A 58 -6.646 -13.740 15.899 1.00 0.00 C ATOM 863 NH1 ARG A 58 -6.649 -12.795 16.851 1.00 0.00 N ATOM 864 NH2 ARG A 58 -6.469 -15.022 16.243 1.00 0.00 N ATOM 865 H ARG A 58 -2.439 -13.069 12.454 1.00 0.00 H ATOM 866 HA ARG A 58 -3.212 -10.423 12.990 1.00 0.00 H ATOM 867 HB2 ARG A 58 -4.768 -12.213 12.372 1.00 0.00 H ATOM 868 HB3 ARG A 58 -4.402 -13.069 13.877 1.00 0.00 H ATOM 869 HG2 ARG A 58 -5.357 -11.111 15.163 1.00 0.00 H ATOM 870 HG3 ARG A 58 -5.742 -10.346 13.615 1.00 0.00 H ATOM 871 HD2 ARG A 58 -7.702 -11.512 14.629 1.00 0.00 H ATOM 872 HD3 ARG A 58 -7.255 -12.119 13.030 1.00 0.00 H ATOM 873 HE ARG A 58 -6.827 -14.171 13.926 1.00 0.00 H ATOM 874 HH11 ARG A 58 -6.786 -11.826 16.603 1.00 0.00 H ATOM 875 HH12 ARG A 58 -6.514 -13.048 17.818 1.00 0.00 H ATOM 876 HH21 ARG A 58 -6.462 -15.741 15.534 1.00 0.00 H ATOM 877 HH22 ARG A 58 -6.337 -15.273 17.212 1.00 0.00 H ATOM 878 N GLY A 59 -2.355 -12.173 15.696 1.00 0.00 N ATOM 879 CA GLY A 59 -1.904 -12.102 17.077 1.00 0.00 C ATOM 880 C GLY A 59 -0.752 -11.113 17.261 1.00 0.00 C ATOM 881 O GLY A 59 -0.770 -10.324 18.201 1.00 0.00 O ATOM 882 H GLY A 59 -2.360 -13.087 15.263 1.00 0.00 H ATOM 883 HA2 GLY A 59 -2.743 -11.810 17.710 1.00 0.00 H ATOM 884 HA3 GLY A 59 -1.566 -13.092 17.382 1.00 0.00 H ATOM 885 N ALA A 60 0.247 -11.151 16.371 1.00 0.00 N ATOM 886 CA ALA A 60 1.401 -10.261 16.421 1.00 0.00 C ATOM 887 C ALA A 60 0.983 -8.803 16.203 1.00 0.00 C ATOM 888 O ALA A 60 1.381 -7.928 16.967 1.00 0.00 O ATOM 889 CB ALA A 60 2.441 -10.707 15.392 1.00 0.00 C ATOM 890 H ALA A 60 0.208 -11.833 15.624 1.00 0.00 H ATOM 891 HA ALA A 60 1.858 -10.347 17.408 1.00 0.00 H ATOM 892 HB1 ALA A 60 2.748 -11.733 15.599 1.00 0.00 H ATOM 893 HB2 ALA A 60 2.027 -10.658 14.385 1.00 0.00 H ATOM 894 HB3 ALA A 60 3.315 -10.057 15.451 1.00 0.00 H ATOM 895 N ILE A 61 0.175 -8.542 15.171 1.00 0.00 N ATOM 896 CA ILE A 61 -0.349 -7.213 14.861 1.00 0.00 C ATOM 897 C ILE A 61 -1.180 -6.687 16.043 1.00 0.00 C ATOM 898 O ILE A 61 -1.072 -5.521 16.420 1.00 0.00 O ATOM 899 CB ILE A 61 -1.164 -7.285 13.554 1.00 0.00 C ATOM 900 CG1 ILE A 61 -0.273 -7.695 12.364 1.00 0.00 C ATOM 901 CG2 ILE A 61 -1.819 -5.931 13.253 1.00 0.00 C ATOM 902 CD1 ILE A 61 -1.084 -8.253 11.190 1.00 0.00 C ATOM 903 H ILE A 61 -0.117 -9.311 14.579 1.00 0.00 H ATOM 904 HA ILE A 61 0.487 -6.527 14.705 1.00 0.00 H ATOM 905 HB ILE A 61 -1.950 -8.031 13.680 1.00 0.00 H ATOM 906 HG12 ILE A 61 0.305 -6.836 12.029 1.00 0.00 H ATOM 907 HG13 ILE A 61 0.428 -8.475 12.657 1.00 0.00 H ATOM 908 HG21 ILE A 61 -1.058 -5.153 13.173 1.00 0.00 H ATOM 909 HG22 ILE A 61 -2.381 -5.979 12.324 1.00 0.00 H ATOM 910 HG23 ILE A 61 -2.512 -5.674 14.049 1.00 0.00 H ATOM 911 HD11 ILE A 61 -1.645 -9.131 11.509 1.00 0.00 H ATOM 912 HD12 ILE A 61 -1.778 -7.507 10.808 1.00 0.00 H ATOM 913 HD13 ILE A 61 -0.403 -8.542 10.389 1.00 0.00 H ATOM 914 N GLU A 62 -2.003 -7.557 16.634 1.00 0.00 N ATOM 915 CA GLU A 62 -2.829 -7.257 17.792 1.00 0.00 C ATOM 916 C GLU A 62 -1.955 -6.922 19.004 1.00 0.00 C ATOM 917 O GLU A 62 -2.266 -5.991 19.744 1.00 0.00 O ATOM 918 CB GLU A 62 -3.768 -8.442 18.047 1.00 0.00 C ATOM 919 CG GLU A 62 -4.839 -8.143 19.099 1.00 0.00 C ATOM 920 CD GLU A 62 -5.801 -9.321 19.226 1.00 0.00 C ATOM 921 OE1 GLU A 62 -6.616 -9.495 18.294 1.00 0.00 O ATOM 922 OE2 GLU A 62 -5.702 -10.033 20.250 1.00 0.00 O ATOM 923 H GLU A 62 -2.047 -8.498 16.269 1.00 0.00 H ATOM 924 HA GLU A 62 -3.437 -6.386 17.557 1.00 0.00 H ATOM 925 HB2 GLU A 62 -4.280 -8.679 17.113 1.00 0.00 H ATOM 926 HB3 GLU A 62 -3.192 -9.314 18.360 1.00 0.00 H ATOM 927 HG2 GLU A 62 -4.365 -7.953 20.063 1.00 0.00 H ATOM 928 HG3 GLU A 62 -5.402 -7.258 18.803 1.00 0.00 H ATOM 929 N ASP A 63 -0.858 -7.667 19.195 1.00 0.00 N ATOM 930 CA ASP A 63 0.107 -7.437 20.260 1.00 0.00 C ATOM 931 C ASP A 63 0.789 -6.075 20.104 1.00 0.00 C ATOM 932 O ASP A 63 0.968 -5.374 21.099 1.00 0.00 O ATOM 933 CB ASP A 63 1.126 -8.582 20.301 1.00 0.00 C ATOM 934 CG ASP A 63 2.117 -8.409 21.449 1.00 0.00 C ATOM 935 OD1 ASP A 63 1.734 -8.753 22.588 1.00 0.00 O ATOM 936 OD2 ASP A 63 3.239 -7.935 21.166 1.00 0.00 O ATOM 937 H ASP A 63 -0.673 -8.430 18.558 1.00 0.00 H ATOM 938 HA ASP A 63 -0.434 -7.442 21.208 1.00 0.00 H ATOM 939 HB2 ASP A 63 0.599 -9.528 20.434 1.00 0.00 H ATOM 940 HB3 ASP A 63 1.680 -8.624 19.366 1.00 0.00 H ATOM 941 N MET A 64 1.154 -5.688 18.871 1.00 0.00 N ATOM 942 CA MET A 64 1.674 -4.353 18.591 1.00 0.00 C ATOM 943 C MET A 64 0.657 -3.288 19.019 1.00 0.00 C ATOM 944 O MET A 64 1.039 -2.304 19.648 1.00 0.00 O ATOM 945 CB MET A 64 2.052 -4.188 17.114 1.00 0.00 C ATOM 946 CG MET A 64 3.285 -5.016 16.733 1.00 0.00 C ATOM 947 SD MET A 64 3.810 -4.841 15.005 1.00 0.00 S ATOM 948 CE MET A 64 4.428 -3.138 15.034 1.00 0.00 C ATOM 949 H MET A 64 1.016 -6.321 18.094 1.00 0.00 H ATOM 950 HA MET A 64 2.578 -4.205 19.186 1.00 0.00 H ATOM 951 HB2 MET A 64 1.218 -4.464 16.473 1.00 0.00 H ATOM 952 HB3 MET A 64 2.287 -3.139 16.943 1.00 0.00 H ATOM 953 HG2 MET A 64 4.118 -4.730 17.373 1.00 0.00 H ATOM 954 HG3 MET A 64 3.076 -6.070 16.906 1.00 0.00 H ATOM 955 HE1 MET A 64 5.080 -2.997 15.897 1.00 0.00 H ATOM 956 HE2 MET A 64 4.997 -2.944 14.126 1.00 0.00 H ATOM 957 HE3 MET A 64 3.594 -2.440 15.088 1.00 0.00 H ATOM 958 N GLY A 65 -0.626 -3.501 18.695 1.00 0.00 N ATOM 959 CA GLY A 65 -1.732 -2.703 19.209 1.00 0.00 C ATOM 960 C GLY A 65 -2.592 -2.143 18.085 1.00 0.00 C ATOM 961 O GLY A 65 -2.707 -0.926 17.950 1.00 0.00 O ATOM 962 H GLY A 65 -0.855 -4.309 18.131 1.00 0.00 H ATOM 963 HA2 GLY A 65 -2.355 -3.337 19.840 1.00 0.00 H ATOM 964 HA3 GLY A 65 -1.373 -1.875 19.820 1.00 0.00 H ATOM 965 N PHE A 66 -3.204 -3.031 17.292 1.00 0.00 N ATOM 966 CA PHE A 66 -4.137 -2.670 16.232 1.00 0.00 C ATOM 967 C PHE A 66 -5.292 -3.668 16.211 1.00 0.00 C ATOM 968 O PHE A 66 -5.126 -4.820 16.608 1.00 0.00 O ATOM 969 CB PHE A 66 -3.412 -2.629 14.883 1.00 0.00 C ATOM 970 CG PHE A 66 -2.239 -1.670 14.850 1.00 0.00 C ATOM 971 CD1 PHE A 66 -2.484 -0.290 14.739 1.00 0.00 C ATOM 972 CD2 PHE A 66 -0.934 -2.131 15.110 1.00 0.00 C ATOM 973 CE1 PHE A 66 -1.433 0.629 14.897 1.00 0.00 C ATOM 974 CE2 PHE A 66 0.116 -1.211 15.269 1.00 0.00 C ATOM 975 CZ PHE A 66 -0.131 0.169 15.161 1.00 0.00 C ATOM 976 H PHE A 66 -3.054 -4.017 17.457 1.00 0.00 H ATOM 977 HA PHE A 66 -4.555 -1.681 16.432 1.00 0.00 H ATOM 978 HB2 PHE A 66 -3.060 -3.629 14.644 1.00 0.00 H ATOM 979 HB3 PHE A 66 -4.128 -2.330 14.118 1.00 0.00 H ATOM 980 HD1 PHE A 66 -3.488 0.063 14.561 1.00 0.00 H ATOM 981 HD2 PHE A 66 -0.735 -3.189 15.201 1.00 0.00 H ATOM 982 HE1 PHE A 66 -1.633 1.688 14.831 1.00 0.00 H ATOM 983 HE2 PHE A 66 1.117 -1.563 15.472 1.00 0.00 H ATOM 984 HZ PHE A 66 0.678 0.874 15.285 1.00 0.00 H ATOM 985 N ASP A 67 -6.466 -3.225 15.747 1.00 0.00 N ATOM 986 CA ASP A 67 -7.665 -4.048 15.698 1.00 0.00 C ATOM 987 C ASP A 67 -7.587 -4.959 14.475 1.00 0.00 C ATOM 988 O ASP A 67 -8.090 -4.616 13.405 1.00 0.00 O ATOM 989 CB ASP A 67 -8.905 -3.147 15.672 1.00 0.00 C ATOM 990 CG ASP A 67 -9.002 -2.278 16.923 1.00 0.00 C ATOM 991 OD1 ASP A 67 -9.502 -2.801 17.942 1.00 0.00 O ATOM 992 OD2 ASP A 67 -8.570 -1.107 16.838 1.00 0.00 O ATOM 993 H ASP A 67 -6.534 -2.278 15.397 1.00 0.00 H ATOM 994 HA ASP A 67 -7.728 -4.665 16.597 1.00 0.00 H ATOM 995 HB2 ASP A 67 -8.857 -2.494 14.804 1.00 0.00 H ATOM 996 HB3 ASP A 67 -9.801 -3.764 15.597 1.00 0.00 H ATOM 997 N ALA A 68 -6.938 -6.118 14.645 1.00 0.00 N ATOM 998 CA ALA A 68 -6.633 -7.059 13.578 1.00 0.00 C ATOM 999 C ALA A 68 -7.646 -8.205 13.570 1.00 0.00 C ATOM 1000 O ALA A 68 -7.884 -8.823 14.606 1.00 0.00 O ATOM 1001 CB ALA A 68 -5.209 -7.582 13.768 1.00 0.00 C ATOM 1002 H ALA A 68 -6.559 -6.319 15.560 1.00 0.00 H ATOM 1003 HA ALA A 68 -6.649 -6.537 12.625 1.00 0.00 H ATOM 1004 HB1 ALA A 68 -4.522 -6.738 13.800 1.00 0.00 H ATOM 1005 HB2 ALA A 68 -5.129 -8.140 14.702 1.00 0.00 H ATOM 1006 HB3 ALA A 68 -4.935 -8.226 12.932 1.00 0.00 H ATOM 1007 N THR A 69 -8.234 -8.484 12.398 1.00 0.00 N ATOM 1008 CA THR A 69 -9.202 -9.554 12.177 1.00 0.00 C ATOM 1009 C THR A 69 -8.954 -10.175 10.801 1.00 0.00 C ATOM 1010 O THR A 69 -8.478 -9.494 9.896 1.00 0.00 O ATOM 1011 CB THR A 69 -10.636 -9.009 12.272 1.00 0.00 C ATOM 1012 OG1 THR A 69 -10.819 -7.949 11.356 1.00 0.00 O ATOM 1013 CG2 THR A 69 -10.977 -8.516 13.683 1.00 0.00 C ATOM 1014 H THR A 69 -7.999 -7.919 11.592 1.00 0.00 H ATOM 1015 HA THR A 69 -9.073 -10.333 12.928 1.00 0.00 H ATOM 1016 HB THR A 69 -11.329 -9.812 12.018 1.00 0.00 H ATOM 1017 HG1 THR A 69 -11.733 -7.658 11.400 1.00 0.00 H ATOM 1018 HG21 THR A 69 -10.786 -9.307 14.408 1.00 0.00 H ATOM 1019 HG22 THR A 69 -10.381 -7.640 13.937 1.00 0.00 H ATOM 1020 HG23 THR A 69 -12.032 -8.244 13.726 1.00 0.00 H ATOM 1021 N LEU A 70 -9.278 -11.464 10.629 1.00 0.00 N ATOM 1022 CA LEU A 70 -9.115 -12.146 9.349 1.00 0.00 C ATOM 1023 C LEU A 70 -10.131 -11.587 8.350 1.00 0.00 C ATOM 1024 O LEU A 70 -11.290 -11.382 8.707 1.00 0.00 O ATOM 1025 CB LEU A 70 -9.315 -13.667 9.484 1.00 0.00 C ATOM 1026 CG LEU A 70 -8.361 -14.431 10.424 1.00 0.00 C ATOM 1027 CD1 LEU A 70 -6.921 -13.909 10.380 1.00 0.00 C ATOM 1028 CD2 LEU A 70 -8.879 -14.498 11.866 1.00 0.00 C ATOM 1029 H LEU A 70 -9.702 -11.972 11.389 1.00 0.00 H ATOM 1030 HA LEU A 70 -8.109 -11.958 8.970 1.00 0.00 H ATOM 1031 HB2 LEU A 70 -10.343 -13.871 9.785 1.00 0.00 H ATOM 1032 HB3 LEU A 70 -9.177 -14.086 8.486 1.00 0.00 H ATOM 1033 HG LEU A 70 -8.337 -15.463 10.069 1.00 0.00 H ATOM 1034 HD11 LEU A 70 -6.564 -13.910 9.351 1.00 0.00 H ATOM 1035 HD12 LEU A 70 -6.861 -12.899 10.782 1.00 0.00 H ATOM 1036 HD13 LEU A 70 -6.281 -14.561 10.977 1.00 0.00 H ATOM 1037 HD21 LEU A 70 -9.878 -14.934 11.879 1.00 0.00 H ATOM 1038 HD22 LEU A 70 -8.218 -15.133 12.458 1.00 0.00 H ATOM 1039 HD23 LEU A 70 -8.918 -13.513 12.321 1.00 0.00 H