ATOM 45 N ASP A 4 -64.664 13.788 42.093 1.00 0.00 N ATOM 46 CA ASP A 4 -65.543 14.806 42.660 1.00 0.00 C ATOM 47 C ASP A 4 -66.922 14.719 42.013 1.00 0.00 C ATOM 48 O ASP A 4 -67.144 13.897 41.125 1.00 0.00 O ATOM 49 CB ASP A 4 -64.949 16.198 42.433 1.00 0.00 C ATOM 50 CG ASP A 4 -65.847 17.257 43.061 1.00 0.00 C ATOM 51 OD1 ASP A 4 -66.747 17.723 42.381 1.00 0.00 O ATOM 52 OD2 ASP A 4 -65.624 17.588 44.215 1.00 0.00 O ATOM 53 H ASP A 4 -64.028 14.039 41.390 1.00 0.00 H ATOM 54 HA ASP A 4 -65.642 14.633 43.723 1.00 0.00 H ATOM 55 HB2 ASP A 4 -63.969 16.245 42.885 1.00 0.00 H ATOM 56 HB3 ASP A 4 -64.865 16.383 41.373 1.00 0.00 H ATOM 57 N THR A 5 -67.853 15.553 42.467 1.00 0.00 N ATOM 58 CA THR A 5 -69.212 15.548 41.935 1.00 0.00 C ATOM 59 C THR A 5 -69.235 15.629 40.412 1.00 0.00 C ATOM 60 O THR A 5 -70.174 15.157 39.782 1.00 0.00 O ATOM 61 CB THR A 5 -69.995 16.727 42.516 1.00 0.00 C ATOM 62 OG1 THR A 5 -69.616 16.922 43.871 1.00 0.00 O ATOM 63 CG2 THR A 5 -71.494 16.436 42.439 1.00 0.00 C ATOM 64 H THR A 5 -67.653 16.183 43.191 1.00 0.00 H ATOM 65 HA THR A 5 -69.698 14.635 42.239 1.00 0.00 H ATOM 66 HB THR A 5 -69.777 17.619 41.948 1.00 0.00 H ATOM 67 HG1 THR A 5 -69.084 17.720 43.919 1.00 0.00 H ATOM 68 HG21 THR A 5 -71.699 15.828 41.572 1.00 0.00 H ATOM 69 HG22 THR A 5 -72.038 17.365 42.364 1.00 0.00 H ATOM 70 HG23 THR A 5 -71.804 15.909 43.330 1.00 0.00 H ATOM 71 N SER A 6 -68.219 16.243 39.820 1.00 0.00 N ATOM 72 CA SER A 6 -68.207 16.368 38.364 1.00 0.00 C ATOM 73 C SER A 6 -68.482 14.996 37.746 1.00 0.00 C ATOM 74 O SER A 6 -69.406 14.839 36.949 1.00 0.00 O ATOM 75 CB SER A 6 -66.852 16.890 37.885 1.00 0.00 C ATOM 76 OG SER A 6 -66.953 17.268 36.518 1.00 0.00 O ATOM 77 H SER A 6 -67.505 16.607 40.384 1.00 0.00 H ATOM 78 HA SER A 6 -68.982 17.055 38.060 1.00 0.00 H ATOM 79 HB2 SER A 6 -66.567 17.748 38.470 1.00 0.00 H ATOM 80 HB3 SER A 6 -66.107 16.115 38.000 1.00 0.00 H ATOM 81 HG SER A 6 -67.885 17.373 36.306 1.00 0.00 H ATOM 82 N ALA A 7 -67.681 14.009 38.128 1.00 0.00 N ATOM 83 CA ALA A 7 -67.857 12.651 37.613 1.00 0.00 C ATOM 84 C ALA A 7 -69.299 12.190 37.832 1.00 0.00 C ATOM 85 O ALA A 7 -69.938 11.650 36.932 1.00 0.00 O ATOM 86 CB ALA A 7 -66.896 11.696 38.324 1.00 0.00 C ATOM 87 H ALA A 7 -66.946 14.215 38.742 1.00 0.00 H ATOM 88 HA ALA A 7 -67.641 12.645 36.555 1.00 0.00 H ATOM 89 HB1 ALA A 7 -67.103 11.700 39.385 1.00 0.00 H ATOM 90 HB2 ALA A 7 -65.880 12.018 38.154 1.00 0.00 H ATOM 91 HB3 ALA A 7 -67.028 10.698 37.935 1.00 0.00 H ATOM 92 N VAL A 8 -69.793 12.418 39.041 1.00 0.00 N ATOM 93 CA VAL A 8 -71.163 12.027 39.371 1.00 0.00 C ATOM 94 C VAL A 8 -72.125 12.698 38.388 1.00 0.00 C ATOM 95 O VAL A 8 -72.938 12.038 37.741 1.00 0.00 O ATOM 96 CB VAL A 8 -71.506 12.443 40.804 1.00 0.00 C ATOM 97 CG1 VAL A 8 -72.822 11.784 41.227 1.00 0.00 C ATOM 98 CG2 VAL A 8 -70.388 11.990 41.747 1.00 0.00 C ATOM 99 H VAL A 8 -69.196 12.854 39.683 1.00 0.00 H ATOM 100 HA VAL A 8 -71.257 10.955 39.281 1.00 0.00 H ATOM 101 HB VAL A 8 -71.609 13.517 40.854 1.00 0.00 H ATOM 102 HG11 VAL A 8 -72.721 10.710 41.174 1.00 0.00 H ATOM 103 HG12 VAL A 8 -73.614 12.104 40.566 1.00 0.00 H ATOM 104 HG13 VAL A 8 -73.060 12.073 42.240 1.00 0.00 H ATOM 105 HG21 VAL A 8 -69.455 12.441 41.442 1.00 0.00 H ATOM 106 HG22 VAL A 8 -70.297 10.915 41.707 1.00 0.00 H ATOM 107 HG23 VAL A 8 -70.622 12.294 42.756 1.00 0.00 H ATOM 108 N GLU A 9 -72.015 14.017 38.293 1.00 0.00 N ATOM 109 CA GLU A 9 -72.863 14.796 37.396 1.00 0.00 C ATOM 110 C GLU A 9 -72.748 14.277 35.963 1.00 0.00 C ATOM 111 O GLU A 9 -73.753 13.987 35.314 1.00 0.00 O ATOM 112 CB GLU A 9 -72.456 16.270 37.443 1.00 0.00 C ATOM 113 CG GLU A 9 -73.512 17.118 36.730 1.00 0.00 C ATOM 114 CD GLU A 9 -73.041 18.565 36.640 1.00 0.00 C ATOM 115 OE1 GLU A 9 -71.945 18.841 37.100 1.00 0.00 O ATOM 116 OE2 GLU A 9 -73.783 19.378 36.113 1.00 0.00 O ATOM 117 H GLU A 9 -71.365 14.460 38.868 1.00 0.00 H ATOM 118 HA GLU A 9 -73.889 14.707 37.719 1.00 0.00 H ATOM 119 HB2 GLU A 9 -72.375 16.587 38.474 1.00 0.00 H ATOM 120 HB3 GLU A 9 -71.504 16.396 36.951 1.00 0.00 H ATOM 121 HG2 GLU A 9 -73.671 16.729 35.735 1.00 0.00 H ATOM 122 HG3 GLU A 9 -74.438 17.077 37.283 1.00 0.00 H ATOM 123 N SER A 10 -71.515 14.153 35.484 1.00 0.00 N ATOM 124 CA SER A 10 -71.303 13.653 34.129 1.00 0.00 C ATOM 125 C SER A 10 -71.953 12.281 34.008 1.00 0.00 C ATOM 126 O SER A 10 -72.754 12.032 33.115 1.00 0.00 O ATOM 127 CB SER A 10 -69.806 13.549 33.823 1.00 0.00 C ATOM 128 OG SER A 10 -69.209 12.604 34.702 1.00 0.00 O ATOM 129 H SER A 10 -70.767 14.398 36.065 1.00 0.00 H ATOM 130 HA SER A 10 -71.763 14.330 33.423 1.00 0.00 H ATOM 131 HB2 SER A 10 -69.666 13.223 32.806 1.00 0.00 H ATOM 132 HB3 SER A 10 -69.345 14.518 33.954 1.00 0.00 H ATOM 133 HG SER A 10 -68.549 12.114 34.206 1.00 0.00 H ATOM 134 N ALA A 11 -71.583 11.395 34.914 1.00 0.00 N ATOM 135 CA ALA A 11 -72.116 10.040 34.906 1.00 0.00 C ATOM 136 C ALA A 11 -73.644 10.063 34.834 1.00 0.00 C ATOM 137 O ALA A 11 -74.242 9.382 34.002 1.00 0.00 O ATOM 138 CB ALA A 11 -71.675 9.297 36.165 1.00 0.00 C ATOM 139 H ALA A 11 -70.890 11.655 35.554 1.00 0.00 H ATOM 140 HA ALA A 11 -71.734 9.519 34.041 1.00 0.00 H ATOM 141 HB1 ALA A 11 -72.388 8.517 36.391 1.00 0.00 H ATOM 142 HB2 ALA A 11 -71.623 9.989 36.992 1.00 0.00 H ATOM 143 HB3 ALA A 11 -70.701 8.858 36.001 1.00 0.00 H ATOM 144 N ILE A 12 -74.270 10.862 35.694 1.00 0.00 N ATOM 145 CA ILE A 12 -75.729 10.963 35.680 1.00 0.00 C ATOM 146 C ILE A 12 -76.186 11.437 34.298 1.00 0.00 C ATOM 147 O ILE A 12 -77.054 10.825 33.674 1.00 0.00 O ATOM 148 CB ILE A 12 -76.208 11.933 36.763 1.00 0.00 C ATOM 149 CG1 ILE A 12 -75.957 11.314 38.142 1.00 0.00 C ATOM 150 CG2 ILE A 12 -77.706 12.192 36.589 1.00 0.00 C ATOM 151 CD1 ILE A 12 -76.096 12.389 39.222 1.00 0.00 C ATOM 152 H ILE A 12 -73.735 11.404 36.311 1.00 0.00 H ATOM 153 HA ILE A 12 -76.148 9.985 35.873 1.00 0.00 H ATOM 154 HB ILE A 12 -75.669 12.865 36.678 1.00 0.00 H ATOM 155 HG12 ILE A 12 -76.680 10.532 38.320 1.00 0.00 H ATOM 156 HG13 ILE A 12 -74.963 10.900 38.174 1.00 0.00 H ATOM 157 HG21 ILE A 12 -78.117 12.564 37.516 1.00 0.00 H ATOM 158 HG22 ILE A 12 -78.201 11.270 36.320 1.00 0.00 H ATOM 159 HG23 ILE A 12 -77.858 12.922 35.809 1.00 0.00 H ATOM 160 HD11 ILE A 12 -75.953 11.941 40.195 1.00 0.00 H ATOM 161 HD12 ILE A 12 -77.080 12.830 39.170 1.00 0.00 H ATOM 162 HD13 ILE A 12 -75.349 13.154 39.067 1.00 0.00 H ATOM 163 N THR A 13 -75.598 12.540 33.838 1.00 0.00 N ATOM 164 CA THR A 13 -75.958 13.108 32.537 1.00 0.00 C ATOM 165 C THR A 13 -75.805 12.061 31.437 1.00 0.00 C ATOM 166 O THR A 13 -76.677 11.919 30.581 1.00 0.00 O ATOM 167 CB THR A 13 -75.087 14.329 32.221 1.00 0.00 C ATOM 168 OG1 THR A 13 -73.730 13.931 32.107 1.00 0.00 O ATOM 169 CG2 THR A 13 -75.226 15.368 33.336 1.00 0.00 C ATOM 170 H THR A 13 -74.963 13.004 34.423 1.00 0.00 H ATOM 171 HA THR A 13 -76.990 13.422 32.573 1.00 0.00 H ATOM 172 HB THR A 13 -75.411 14.766 31.289 1.00 0.00 H ATOM 173 HG1 THR A 13 -73.710 12.978 31.986 1.00 0.00 H ATOM 174 HG21 THR A 13 -75.808 16.205 32.978 1.00 0.00 H ATOM 175 HG22 THR A 13 -74.245 15.715 33.631 1.00 0.00 H ATOM 176 HG23 THR A 13 -75.721 14.924 34.187 1.00 0.00 H ATOM 177 N ASP A 14 -74.680 11.353 31.462 1.00 0.00 N ATOM 178 CA ASP A 14 -74.397 10.323 30.464 1.00 0.00 C ATOM 179 C ASP A 14 -75.317 9.119 30.655 1.00 0.00 C ATOM 180 O ASP A 14 -74.872 7.973 30.619 1.00 0.00 O ATOM 181 CB ASP A 14 -72.940 9.868 30.573 1.00 0.00 C ATOM 182 CG ASP A 14 -72.644 8.809 29.514 1.00 0.00 C ATOM 183 OD1 ASP A 14 -72.984 9.036 28.365 1.00 0.00 O ATOM 184 OD2 ASP A 14 -72.083 7.785 29.870 1.00 0.00 O ATOM 185 H ASP A 14 -74.022 11.552 32.154 1.00 0.00 H ATOM 186 HA ASP A 14 -74.561 10.735 29.480 1.00 0.00 H ATOM 187 HB2 ASP A 14 -72.287 10.717 30.423 1.00 0.00 H ATOM 188 HB3 ASP A 14 -72.766 9.450 31.553 1.00 0.00 H ATOM 249 N LYS A 20 -80.659 1.576 30.395 1.00 0.00 N ATOM 250 CA LYS A 20 -79.799 1.054 31.457 1.00 0.00 C ATOM 251 C LYS A 20 -80.595 0.641 32.704 1.00 0.00 C ATOM 252 O LYS A 20 -80.179 -0.251 33.446 1.00 0.00 O ATOM 253 CB LYS A 20 -78.782 2.156 31.820 1.00 0.00 C ATOM 254 CG LYS A 20 -77.420 1.580 32.264 1.00 0.00 C ATOM 255 CD LYS A 20 -77.501 0.944 33.661 1.00 0.00 C ATOM 256 CE LYS A 20 -77.353 -0.574 33.535 1.00 0.00 C ATOM 257 NZ LYS A 20 -77.691 -1.223 34.833 1.00 0.00 N ATOM 258 H LYS A 20 -80.616 2.541 30.229 1.00 0.00 H ATOM 259 HA LYS A 20 -79.269 0.194 31.083 1.00 0.00 H ATOM 260 HB2 LYS A 20 -78.625 2.775 30.948 1.00 0.00 H ATOM 261 HB3 LYS A 20 -79.188 2.772 32.609 1.00 0.00 H ATOM 262 HG2 LYS A 20 -77.086 0.840 31.554 1.00 0.00 H ATOM 263 HG3 LYS A 20 -76.700 2.385 32.291 1.00 0.00 H ATOM 264 HD2 LYS A 20 -76.699 1.331 34.276 1.00 0.00 H ATOM 265 HD3 LYS A 20 -78.445 1.176 34.125 1.00 0.00 H ATOM 266 HE2 LYS A 20 -78.022 -0.936 32.768 1.00 0.00 H ATOM 267 HE3 LYS A 20 -76.335 -0.815 33.268 1.00 0.00 H ATOM 268 HZ1 LYS A 20 -77.062 -0.859 35.578 1.00 0.00 H ATOM 269 HZ2 LYS A 20 -77.568 -2.252 34.747 1.00 0.00 H ATOM 270 HZ3 LYS A 20 -78.677 -1.009 35.082 1.00 0.00 H ATOM 271 N ALA A 21 -81.744 1.278 32.920 1.00 0.00 N ATOM 272 CA ALA A 21 -82.613 0.980 34.065 1.00 0.00 C ATOM 273 C ALA A 21 -83.630 -0.150 33.868 1.00 0.00 C ATOM 274 O ALA A 21 -83.770 -1.030 34.717 1.00 0.00 O ATOM 275 CB ALA A 21 -83.366 2.244 34.476 1.00 0.00 C ATOM 276 H ALA A 21 -82.076 1.914 32.256 1.00 0.00 H ATOM 277 HA ALA A 21 -81.977 0.705 34.891 1.00 0.00 H ATOM 278 HB1 ALA A 21 -83.677 2.785 33.594 1.00 0.00 H ATOM 279 HB2 ALA A 21 -82.719 2.868 35.073 1.00 0.00 H ATOM 280 HB3 ALA A 21 -84.236 1.969 35.055 1.00 0.00 H ATOM 281 N ILE A 22 -84.276 -0.121 32.688 1.00 0.00 N ATOM 282 CA ILE A 22 -85.235 -1.201 32.335 1.00 0.00 C ATOM 283 C ILE A 22 -84.591 -2.535 32.758 1.00 0.00 C ATOM 284 O ILE A 22 -85.272 -3.531 32.998 1.00 0.00 O ATOM 285 CB ILE A 22 -85.548 -1.201 30.842 1.00 0.00 C ATOM 286 CG1 ILE A 22 -86.442 -2.412 30.497 1.00 0.00 C ATOM 287 CG2 ILE A 22 -84.243 -1.217 30.063 1.00 0.00 C ATOM 288 CD1 ILE A 22 -85.639 -3.538 29.832 1.00 0.00 C ATOM 289 H ILE A 22 -83.899 0.473 32.010 1.00 0.00 H ATOM 290 HA ILE A 22 -86.150 -1.057 32.896 1.00 0.00 H ATOM 291 HB ILE A 22 -86.081 -0.292 30.602 1.00 0.00 H ATOM 292 HG12 ILE A 22 -86.889 -2.788 31.403 1.00 0.00 H ATOM 293 HG13 ILE A 22 -87.224 -2.090 29.825 1.00 0.00 H ATOM 294 HG21 ILE A 22 -84.443 -1.327 29.006 1.00 0.00 H ATOM 295 HG22 ILE A 22 -83.610 -2.024 30.402 1.00 0.00 H ATOM 296 HG23 ILE A 22 -83.749 -0.287 30.241 1.00 0.00 H ATOM 297 HD11 ILE A 22 -85.347 -3.236 28.837 1.00 0.00 H ATOM 298 HD12 ILE A 22 -86.252 -4.426 29.773 1.00 0.00 H ATOM 299 HD13 ILE A 22 -84.757 -3.750 30.418 1.00 0.00 H ATOM 300 N GLY A 23 -83.254 -2.524 32.817 1.00 0.00 N ATOM 301 CA GLY A 23 -82.514 -3.722 33.182 1.00 0.00 C ATOM 302 C GLY A 23 -82.835 -4.120 34.606 1.00 0.00 C ATOM 303 O GLY A 23 -83.187 -5.258 34.868 1.00 0.00 O ATOM 304 H GLY A 23 -82.784 -1.747 32.448 1.00 0.00 H ATOM 305 HA2 GLY A 23 -82.789 -4.528 32.515 1.00 0.00 H ATOM 306 HA3 GLY A 23 -81.454 -3.532 33.098 1.00 0.00 H ATOM 307 N GLY A 24 -82.653 -3.205 35.541 1.00 0.00 N ATOM 308 CA GLY A 24 -82.901 -3.550 36.926 1.00 0.00 C ATOM 309 C GLY A 24 -84.223 -4.308 37.032 1.00 0.00 C ATOM 310 O GLY A 24 -84.285 -5.351 37.680 1.00 0.00 O ATOM 311 H GLY A 24 -82.256 -2.342 35.301 1.00 0.00 H ATOM 312 HA2 GLY A 24 -82.095 -4.174 37.291 1.00 0.00 H ATOM 313 HA3 GLY A 24 -82.960 -2.649 37.519 1.00 0.00 H ATOM 314 N TYR A 25 -85.265 -3.859 36.338 1.00 0.00 N ATOM 315 CA TYR A 25 -86.500 -4.627 36.342 1.00 0.00 C ATOM 316 C TYR A 25 -86.213 -6.057 35.822 1.00 0.00 C ATOM 317 O TYR A 25 -86.684 -7.033 36.408 1.00 0.00 O ATOM 318 CB TYR A 25 -87.548 -3.970 35.434 1.00 0.00 C ATOM 319 CG TYR A 25 -87.996 -2.641 36.007 1.00 0.00 C ATOM 320 CD1 TYR A 25 -87.185 -1.506 35.869 1.00 0.00 C ATOM 321 CD2 TYR A 25 -89.230 -2.540 36.664 1.00 0.00 C ATOM 322 CE1 TYR A 25 -87.608 -0.274 36.390 1.00 0.00 C ATOM 323 CE2 TYR A 25 -89.652 -1.308 37.181 1.00 0.00 C ATOM 324 CZ TYR A 25 -88.841 -0.177 37.044 1.00 0.00 C ATOM 325 OH TYR A 25 -89.257 1.036 37.554 1.00 0.00 O ATOM 326 H TYR A 25 -85.202 -3.084 35.740 1.00 0.00 H ATOM 327 HA TYR A 25 -86.885 -4.681 37.350 1.00 0.00 H ATOM 328 HB2 TYR A 25 -87.119 -3.809 34.455 1.00 0.00 H ATOM 329 HB3 TYR A 25 -88.405 -4.626 35.345 1.00 0.00 H ATOM 330 HD1 TYR A 25 -86.233 -1.579 35.365 1.00 0.00 H ATOM 331 HD2 TYR A 25 -89.858 -3.412 36.772 1.00 0.00 H ATOM 332 HE1 TYR A 25 -86.984 0.601 36.283 1.00 0.00 H ATOM 333 HE2 TYR A 25 -90.603 -1.233 37.686 1.00 0.00 H ATOM 334 HH TYR A 25 -88.686 1.721 37.197 1.00 0.00 H ATOM 335 N ILE A 26 -85.420 -6.185 34.723 1.00 0.00 N ATOM 336 CA ILE A 26 -85.103 -7.531 34.197 1.00 0.00 C ATOM 337 C ILE A 26 -84.586 -8.367 35.360 1.00 0.00 C ATOM 338 O ILE A 26 -84.840 -9.568 35.437 1.00 0.00 O ATOM 339 CB ILE A 26 -84.099 -7.531 33.021 1.00 0.00 C ATOM 340 CG1 ILE A 26 -84.858 -7.263 31.709 1.00 0.00 C ATOM 341 CG2 ILE A 26 -83.396 -8.892 32.951 1.00 0.00 C ATOM 342 CD1 ILE A 26 -85.357 -8.574 31.098 1.00 0.00 C ATOM 343 H ILE A 26 -85.051 -5.377 34.307 1.00 0.00 H ATOM 344 HA ILE A 26 -86.029 -7.976 33.856 1.00 0.00 H ATOM 345 HB ILE A 26 -83.358 -6.773 33.157 1.00 0.00 H ATOM 346 HG12 ILE A 26 -85.700 -6.619 31.911 1.00 0.00 H ATOM 347 HG13 ILE A 26 -84.197 -6.775 31.009 1.00 0.00 H ATOM 348 HG21 ILE A 26 -82.938 -9.017 31.982 1.00 0.00 H ATOM 349 HG22 ILE A 26 -84.118 -9.680 33.114 1.00 0.00 H ATOM 350 HG23 ILE A 26 -82.636 -8.940 33.718 1.00 0.00 H ATOM 351 HD11 ILE A 26 -85.756 -9.208 31.875 1.00 0.00 H ATOM 352 HD12 ILE A 26 -84.539 -9.078 30.605 1.00 0.00 H ATOM 353 HD13 ILE A 26 -86.134 -8.361 30.374 1.00 0.00 H ATOM 354 N VAL A 27 -83.818 -7.727 36.244 1.00 0.00 N ATOM 355 CA VAL A 27 -83.240 -8.459 37.363 1.00 0.00 C ATOM 356 C VAL A 27 -84.314 -8.794 38.377 1.00 0.00 C ATOM 357 O VAL A 27 -84.367 -9.906 38.902 1.00 0.00 O ATOM 358 CB VAL A 27 -82.102 -7.667 38.021 1.00 0.00 C ATOM 359 CG1 VAL A 27 -81.892 -8.169 39.454 1.00 0.00 C ATOM 360 CG2 VAL A 27 -80.812 -7.882 37.219 1.00 0.00 C ATOM 361 H VAL A 27 -83.511 -6.816 36.055 1.00 0.00 H ATOM 362 HA VAL A 27 -82.832 -9.377 36.981 1.00 0.00 H ATOM 363 HB VAL A 27 -82.346 -6.618 38.038 1.00 0.00 H ATOM 364 HG11 VAL A 27 -82.640 -7.736 40.104 1.00 0.00 H ATOM 365 HG12 VAL A 27 -80.908 -7.881 39.797 1.00 0.00 H ATOM 366 HG13 VAL A 27 -81.977 -9.245 39.473 1.00 0.00 H ATOM 367 HG21 VAL A 27 -80.478 -8.901 37.346 1.00 0.00 H ATOM 368 HG22 VAL A 27 -80.048 -7.207 37.577 1.00 0.00 H ATOM 369 HG23 VAL A 27 -80.999 -7.692 36.173 1.00 0.00 H ATOM 370 N GLY A 28 -85.150 -7.812 38.665 1.00 0.00 N ATOM 371 CA GLY A 28 -86.196 -8.015 39.645 1.00 0.00 C ATOM 372 C GLY A 28 -86.969 -9.291 39.331 1.00 0.00 C ATOM 373 O GLY A 28 -87.068 -10.177 40.177 1.00 0.00 O ATOM 374 H GLY A 28 -85.008 -6.941 38.239 1.00 0.00 H ATOM 375 HA2 GLY A 28 -85.754 -8.095 40.629 1.00 0.00 H ATOM 376 HA3 GLY A 28 -86.874 -7.177 39.623 1.00 0.00 H ATOM 377 N ALA A 29 -87.500 -9.404 38.113 1.00 0.00 N ATOM 378 CA ALA A 29 -88.233 -10.607 37.729 1.00 0.00 C ATOM 379 C ALA A 29 -87.377 -11.857 37.949 1.00 0.00 C ATOM 380 O ALA A 29 -87.904 -12.935 38.220 1.00 0.00 O ATOM 381 CB ALA A 29 -88.642 -10.524 36.257 1.00 0.00 C ATOM 382 H ALA A 29 -87.392 -8.690 37.449 1.00 0.00 H ATOM 383 HA ALA A 29 -89.123 -10.681 38.333 1.00 0.00 H ATOM 384 HB1 ALA A 29 -87.872 -10.968 35.643 1.00 0.00 H ATOM 385 HB2 ALA A 29 -88.774 -9.490 35.976 1.00 0.00 H ATOM 386 HB3 ALA A 29 -89.571 -11.058 36.111 1.00 0.00 H ATOM 387 N LEU A 30 -86.058 -11.714 37.804 1.00 0.00 N ATOM 388 CA LEU A 30 -85.173 -12.868 37.968 1.00 0.00 C ATOM 389 C LEU A 30 -85.269 -13.396 39.389 1.00 0.00 C ATOM 390 O LEU A 30 -85.520 -14.583 39.600 1.00 0.00 O ATOM 391 CB LEU A 30 -83.728 -12.485 37.652 1.00 0.00 C ATOM 392 CG LEU A 30 -83.111 -13.524 36.710 1.00 0.00 C ATOM 393 CD1 LEU A 30 -83.724 -13.391 35.313 1.00 0.00 C ATOM 394 CD2 LEU A 30 -81.600 -13.294 36.621 1.00 0.00 C ATOM 395 H LEU A 30 -85.708 -10.841 37.535 1.00 0.00 H ATOM 396 HA LEU A 30 -85.484 -13.647 37.287 1.00 0.00 H ATOM 397 HB2 LEU A 30 -83.715 -11.520 37.179 1.00 0.00 H ATOM 398 HB3 LEU A 30 -83.156 -12.447 38.567 1.00 0.00 H ATOM 399 HG LEU A 30 -83.303 -14.516 37.093 1.00 0.00 H ATOM 400 HD11 LEU A 30 -84.561 -12.710 35.345 1.00 0.00 H ATOM 401 HD12 LEU A 30 -84.063 -14.359 34.976 1.00 0.00 H ATOM 402 HD13 LEU A 30 -82.979 -13.013 34.628 1.00 0.00 H ATOM 403 HD21 LEU A 30 -81.146 -13.510 37.577 1.00 0.00 H ATOM 404 HD22 LEU A 30 -81.407 -12.265 36.356 1.00 0.00 H ATOM 405 HD23 LEU A 30 -81.181 -13.944 35.867 1.00 0.00 H ATOM 406 N VAL A 31 -85.050 -12.524 40.366 1.00 0.00 N ATOM 407 CA VAL A 31 -85.098 -12.943 41.756 1.00 0.00 C ATOM 408 C VAL A 31 -86.400 -13.658 42.066 1.00 0.00 C ATOM 409 O VAL A 31 -86.412 -14.645 42.800 1.00 0.00 O ATOM 410 CB VAL A 31 -84.947 -11.727 42.669 1.00 0.00 C ATOM 411 CG1 VAL A 31 -85.422 -12.083 44.079 1.00 0.00 C ATOM 412 CG2 VAL A 31 -83.472 -11.314 42.717 1.00 0.00 C ATOM 413 H VAL A 31 -84.775 -11.605 40.166 1.00 0.00 H ATOM 414 HA VAL A 31 -84.276 -13.618 41.943 1.00 0.00 H ATOM 415 HB VAL A 31 -85.540 -10.910 42.282 1.00 0.00 H ATOM 416 HG11 VAL A 31 -85.141 -13.100 44.308 1.00 0.00 H ATOM 417 HG12 VAL A 31 -86.495 -11.986 44.131 1.00 0.00 H ATOM 418 HG13 VAL A 31 -84.965 -11.413 44.793 1.00 0.00 H ATOM 419 HG21 VAL A 31 -83.376 -10.387 43.263 1.00 0.00 H ATOM 420 HG22 VAL A 31 -83.105 -11.177 41.712 1.00 0.00 H ATOM 421 HG23 VAL A 31 -82.898 -12.084 43.210 1.00 0.00 H ATOM 422 N ILE A 32 -87.499 -13.160 41.512 1.00 0.00 N ATOM 423 CA ILE A 32 -88.791 -13.774 41.759 1.00 0.00 C ATOM 424 C ILE A 32 -88.848 -15.178 41.164 1.00 0.00 C ATOM 425 O ILE A 32 -89.204 -16.132 41.856 1.00 0.00 O ATOM 426 CB ILE A 32 -89.896 -12.913 41.144 1.00 0.00 C ATOM 427 CG1 ILE A 32 -89.785 -11.483 41.686 1.00 0.00 C ATOM 428 CG2 ILE A 32 -91.263 -13.496 41.507 1.00 0.00 C ATOM 429 CD1 ILE A 32 -90.821 -10.592 40.997 1.00 0.00 C ATOM 430 H ILE A 32 -87.452 -12.368 40.936 1.00 0.00 H ATOM 431 HA ILE A 32 -88.951 -13.838 42.825 1.00 0.00 H ATOM 432 HB ILE A 32 -89.784 -12.902 40.069 1.00 0.00 H ATOM 433 HG12 ILE A 32 -89.966 -11.486 42.752 1.00 0.00 H ATOM 434 HG13 ILE A 32 -88.796 -11.100 41.489 1.00 0.00 H ATOM 435 HG21 ILE A 32 -91.133 -14.368 42.131 1.00 0.00 H ATOM 436 HG22 ILE A 32 -91.785 -13.774 40.604 1.00 0.00 H ATOM 437 HG23 ILE A 32 -91.840 -12.756 42.042 1.00 0.00 H ATOM 438 HD11 ILE A 32 -91.798 -10.788 41.412 1.00 0.00 H ATOM 439 HD12 ILE A 32 -90.831 -10.803 39.938 1.00 0.00 H ATOM 440 HD13 ILE A 32 -90.565 -9.554 41.155 1.00 0.00 H ATOM 441 N LEU A 33 -88.518 -15.307 39.879 1.00 0.00 N ATOM 442 CA LEU A 33 -88.562 -16.607 39.217 1.00 0.00 C ATOM 443 C LEU A 33 -87.721 -17.650 39.944 1.00 0.00 C ATOM 444 O LEU A 33 -88.135 -18.804 40.067 1.00 0.00 O ATOM 445 CB LEU A 33 -88.053 -16.472 37.777 1.00 0.00 C ATOM 446 CG LEU A 33 -89.045 -15.659 36.932 1.00 0.00 C ATOM 447 CD1 LEU A 33 -88.437 -15.405 35.552 1.00 0.00 C ATOM 448 CD2 LEU A 33 -90.370 -16.418 36.765 1.00 0.00 C ATOM 449 H LEU A 33 -88.261 -14.530 39.338 1.00 0.00 H ATOM 450 HA LEU A 33 -89.583 -16.946 39.195 1.00 0.00 H ATOM 451 HB2 LEU A 33 -87.100 -15.963 37.788 1.00 0.00 H ATOM 452 HB3 LEU A 33 -87.925 -17.453 37.344 1.00 0.00 H ATOM 453 HG LEU A 33 -89.232 -14.711 37.416 1.00 0.00 H ATOM 454 HD11 LEU A 33 -87.450 -14.982 35.667 1.00 0.00 H ATOM 455 HD12 LEU A 33 -89.063 -14.718 35.003 1.00 0.00 H ATOM 456 HD13 LEU A 33 -88.368 -16.338 35.012 1.00 0.00 H ATOM 457 HD21 LEU A 33 -90.712 -16.322 35.746 1.00 0.00 H ATOM 458 HD22 LEU A 33 -91.110 -15.999 37.430 1.00 0.00 H ATOM 459 HD23 LEU A 33 -90.231 -17.463 36.999 1.00 0.00 H ATOM 460 N ALA A 34 -86.537 -17.265 40.418 1.00 0.00 N ATOM 461 CA ALA A 34 -85.685 -18.226 41.106 1.00 0.00 C ATOM 462 C ALA A 34 -86.295 -18.607 42.446 1.00 0.00 C ATOM 463 O ALA A 34 -86.453 -19.789 42.751 1.00 0.00 O ATOM 464 CB ALA A 34 -84.295 -17.628 41.328 1.00 0.00 C ATOM 465 H ALA A 34 -86.226 -16.343 40.296 1.00 0.00 H ATOM 466 HA ALA A 34 -85.591 -19.113 40.497 1.00 0.00 H ATOM 467 HB1 ALA A 34 -84.371 -16.552 41.384 1.00 0.00 H ATOM 468 HB2 ALA A 34 -83.650 -17.901 40.506 1.00 0.00 H ATOM 469 HB3 ALA A 34 -83.882 -18.009 42.251 1.00 0.00 H ATOM 470 N VAL A 35 -86.607 -17.604 43.260 1.00 0.00 N ATOM 471 CA VAL A 35 -87.163 -17.862 44.578 1.00 0.00 C ATOM 472 C VAL A 35 -88.308 -18.861 44.494 1.00 0.00 C ATOM 473 O VAL A 35 -88.329 -19.842 45.239 1.00 0.00 O ATOM 474 CB VAL A 35 -87.668 -16.555 45.187 1.00 0.00 C ATOM 475 CG1 VAL A 35 -88.646 -16.862 46.322 1.00 0.00 C ATOM 476 CG2 VAL A 35 -86.483 -15.758 45.737 1.00 0.00 C ATOM 477 H VAL A 35 -86.401 -16.683 42.998 1.00 0.00 H ATOM 478 HA VAL A 35 -86.390 -18.266 45.213 1.00 0.00 H ATOM 479 HB VAL A 35 -88.172 -15.975 44.425 1.00 0.00 H ATOM 480 HG11 VAL A 35 -88.717 -16.008 46.978 1.00 0.00 H ATOM 481 HG12 VAL A 35 -88.293 -17.717 46.880 1.00 0.00 H ATOM 482 HG13 VAL A 35 -89.619 -17.080 45.908 1.00 0.00 H ATOM 483 HG21 VAL A 35 -86.833 -14.812 46.123 1.00 0.00 H ATOM 484 HG22 VAL A 35 -85.769 -15.582 44.945 1.00 0.00 H ATOM 485 HG23 VAL A 35 -86.009 -16.319 46.530 1.00 0.00 H ATOM 486 N ALA A 36 -89.254 -18.636 43.589 1.00 0.00 N ATOM 487 CA ALA A 36 -90.369 -19.561 43.448 1.00 0.00 C ATOM 488 C ALA A 36 -89.855 -20.946 43.066 1.00 0.00 C ATOM 489 O ALA A 36 -90.342 -21.958 43.566 1.00 0.00 O ATOM 490 CB ALA A 36 -91.338 -19.058 42.375 1.00 0.00 C ATOM 491 H ALA A 36 -89.213 -17.852 43.002 1.00 0.00 H ATOM 492 HA ALA A 36 -90.893 -19.627 44.389 1.00 0.00 H ATOM 493 HB1 ALA A 36 -90.800 -18.894 41.453 1.00 0.00 H ATOM 494 HB2 ALA A 36 -91.785 -18.130 42.700 1.00 0.00 H ATOM 495 HB3 ALA A 36 -92.111 -19.794 42.214 1.00 0.00 H ATOM 496 N GLY A 37 -88.886 -20.982 42.155 1.00 0.00 N ATOM 497 CA GLY A 37 -88.340 -22.255 41.696 1.00 0.00 C ATOM 498 C GLY A 37 -88.028 -23.158 42.886 1.00 0.00 C ATOM 499 O GLY A 37 -88.336 -24.349 42.857 1.00 0.00 O ATOM 500 H GLY A 37 -88.568 -20.140 41.766 1.00 0.00 H ATOM 501 HA2 GLY A 37 -89.062 -22.741 41.057 1.00 0.00 H ATOM 502 HA3 GLY A 37 -87.432 -22.076 41.141 1.00 0.00 H ATOM 503 N LEU A 38 -87.417 -22.603 43.929 1.00 0.00 N ATOM 504 CA LEU A 38 -87.081 -23.406 45.102 1.00 0.00 C ATOM 505 C LEU A 38 -88.349 -23.956 45.748 1.00 0.00 C ATOM 506 O LEU A 38 -88.346 -25.050 46.313 1.00 0.00 O ATOM 507 CB LEU A 38 -86.308 -22.556 46.117 1.00 0.00 C ATOM 508 CG LEU A 38 -85.238 -21.733 45.392 1.00 0.00 C ATOM 509 CD1 LEU A 38 -84.320 -21.067 46.419 1.00 0.00 C ATOM 510 CD2 LEU A 38 -84.407 -22.651 44.491 1.00 0.00 C ATOM 511 H LEU A 38 -87.143 -21.663 43.905 1.00 0.00 H ATOM 512 HA LEU A 38 -86.460 -24.234 44.795 1.00 0.00 H ATOM 513 HB2 LEU A 38 -86.993 -21.891 46.623 1.00 0.00 H ATOM 514 HB3 LEU A 38 -85.834 -23.203 46.839 1.00 0.00 H ATOM 515 HG LEU A 38 -85.716 -20.973 44.791 1.00 0.00 H ATOM 516 HD11 LEU A 38 -83.794 -20.246 45.953 1.00 0.00 H ATOM 517 HD12 LEU A 38 -83.605 -21.790 46.786 1.00 0.00 H ATOM 518 HD13 LEU A 38 -84.911 -20.695 47.244 1.00 0.00 H ATOM 519 HD21 LEU A 38 -84.185 -23.567 45.017 1.00 0.00 H ATOM 520 HD22 LEU A 38 -83.484 -22.155 44.227 1.00 0.00 H ATOM 521 HD23 LEU A 38 -84.965 -22.875 43.594 1.00 0.00 H ATOM 522 N ILE A 39 -89.419 -23.173 45.686 1.00 0.00 N ATOM 523 CA ILE A 39 -90.677 -23.585 46.300 1.00 0.00 C ATOM 524 C ILE A 39 -91.244 -24.834 45.627 1.00 0.00 C ATOM 525 O ILE A 39 -91.540 -25.820 46.301 1.00 0.00 O ATOM 526 CB ILE A 39 -91.702 -22.446 46.232 1.00 0.00 C ATOM 527 CG1 ILE A 39 -91.069 -21.164 46.787 1.00 0.00 C ATOM 528 CG2 ILE A 39 -92.930 -22.815 47.073 1.00 0.00 C ATOM 529 CD1 ILE A 39 -92.066 -20.006 46.691 1.00 0.00 C ATOM 530 H ILE A 39 -89.325 -22.294 45.265 1.00 0.00 H ATOM 531 HA ILE A 39 -90.490 -23.812 47.339 1.00 0.00 H ATOM 532 HB ILE A 39 -92.001 -22.291 45.207 1.00 0.00 H ATOM 533 HG12 ILE A 39 -90.795 -21.317 47.821 1.00 0.00 H ATOM 534 HG13 ILE A 39 -90.186 -20.923 46.214 1.00 0.00 H ATOM 535 HG21 ILE A 39 -92.641 -22.919 48.108 1.00 0.00 H ATOM 536 HG22 ILE A 39 -93.346 -23.747 46.721 1.00 0.00 H ATOM 537 HG23 ILE A 39 -93.675 -22.037 46.985 1.00 0.00 H ATOM 538 HD11 ILE A 39 -92.680 -19.985 47.580 1.00 0.00 H ATOM 539 HD12 ILE A 39 -92.694 -20.138 45.823 1.00 0.00 H ATOM 540 HD13 ILE A 39 -91.527 -19.073 46.606 1.00 0.00 H ATOM 541 N TYR A 40 -91.400 -24.804 44.305 1.00 0.00 N ATOM 542 CA TYR A 40 -91.937 -25.960 43.591 1.00 0.00 C ATOM 543 C TYR A 40 -91.159 -27.229 43.935 1.00 0.00 C ATOM 544 O TYR A 40 -91.741 -28.303 44.082 1.00 0.00 O ATOM 545 CB TYR A 40 -91.867 -25.721 42.080 1.00 0.00 C ATOM 546 CG TYR A 40 -91.157 -26.882 41.425 1.00 0.00 C ATOM 547 CD1 TYR A 40 -91.815 -28.108 41.274 1.00 0.00 C ATOM 548 CD2 TYR A 40 -89.841 -26.732 40.973 1.00 0.00 C ATOM 549 CE1 TYR A 40 -91.156 -29.185 40.670 1.00 0.00 C ATOM 550 CE2 TYR A 40 -89.181 -27.809 40.368 1.00 0.00 C ATOM 551 CZ TYR A 40 -89.840 -29.036 40.217 1.00 0.00 C ATOM 552 OH TYR A 40 -89.189 -30.098 39.622 1.00 0.00 O ATOM 553 H TYR A 40 -91.158 -24.006 43.790 1.00 0.00 H ATOM 554 HA TYR A 40 -92.971 -26.096 43.872 1.00 0.00 H ATOM 555 HB2 TYR A 40 -92.868 -25.638 41.681 1.00 0.00 H ATOM 556 HB3 TYR A 40 -91.324 -24.810 41.883 1.00 0.00 H ATOM 557 HD1 TYR A 40 -92.830 -28.223 41.623 1.00 0.00 H ATOM 558 HD2 TYR A 40 -89.334 -25.785 41.089 1.00 0.00 H ATOM 559 HE1 TYR A 40 -91.663 -30.132 40.552 1.00 0.00 H ATOM 560 HE2 TYR A 40 -88.166 -27.694 40.019 1.00 0.00 H ATOM 561 HH TYR A 40 -89.770 -30.862 39.665 1.00 0.00 H ATOM 562 N SER A 41 -89.843 -27.098 44.071 1.00 0.00 N ATOM 563 CA SER A 41 -88.986 -28.232 44.408 1.00 0.00 C ATOM 564 C SER A 41 -89.502 -28.961 45.644 1.00 0.00 C ATOM 565 O SER A 41 -89.263 -30.157 45.821 1.00 0.00 O ATOM 566 CB SER A 41 -87.557 -27.747 44.655 1.00 0.00 C ATOM 567 OG SER A 41 -87.457 -26.376 44.296 1.00 0.00 O ATOM 568 H SER A 41 -89.424 -26.218 43.958 1.00 0.00 H ATOM 569 HA SER A 41 -88.978 -28.919 43.576 1.00 0.00 H ATOM 570 HB2 SER A 41 -87.310 -27.858 45.699 1.00 0.00 H ATOM 571 HB3 SER A 41 -86.870 -28.336 44.061 1.00 0.00 H ATOM 572 HG SER A 41 -87.488 -26.316 43.339 1.00 0.00 H ATOM 573 N MET A 42 -90.197 -28.225 46.501 1.00 0.00 N ATOM 574 CA MET A 42 -90.743 -28.780 47.736 1.00 0.00 C ATOM 575 C MET A 42 -92.078 -29.525 47.583 1.00 0.00 C ATOM 576 O MET A 42 -92.317 -30.501 48.269 1.00 0.00 O ATOM 577 CB MET A 42 -90.867 -27.661 48.786 1.00 0.00 C ATOM 578 CG MET A 42 -92.316 -27.179 48.916 1.00 0.00 C ATOM 579 SD MET A 42 -92.341 -25.619 49.833 1.00 0.00 S ATOM 580 CE MET A 42 -92.628 -26.330 51.471 1.00 0.00 C ATOM 581 H MET A 42 -90.367 -27.281 46.293 1.00 0.00 H ATOM 582 HA MET A 42 -90.024 -29.489 48.114 1.00 0.00 H ATOM 583 HB2 MET A 42 -90.531 -28.035 49.743 1.00 0.00 H ATOM 584 HB3 MET A 42 -90.242 -26.830 48.492 1.00 0.00 H ATOM 585 HG2 MET A 42 -92.740 -27.025 47.937 1.00 0.00 H ATOM 586 HG3 MET A 42 -92.896 -27.914 49.455 1.00 0.00 H ATOM 587 HE1 MET A 42 -91.822 -27.007 51.716 1.00 0.00 H ATOM 588 HE2 MET A 42 -93.559 -26.872 51.470 1.00 0.00 H ATOM 589 HE3 MET A 42 -92.675 -25.537 52.203 1.00 0.00 H ATOM 590 N LEU A 43 -92.928 -29.067 46.677 1.00 0.00 N ATOM 591 CA LEU A 43 -94.219 -29.743 46.461 1.00 0.00 C ATOM 592 C LEU A 43 -93.994 -31.197 45.996 1.00 0.00 C ATOM 593 O LEU A 43 -94.784 -32.099 46.283 1.00 0.00 O ATOM 594 CB LEU A 43 -95.035 -28.992 45.403 1.00 0.00 C ATOM 595 CG LEU A 43 -95.044 -27.487 45.711 1.00 0.00 C ATOM 596 CD1 LEU A 43 -95.773 -26.740 44.594 1.00 0.00 C ATOM 597 CD2 LEU A 43 -95.762 -27.231 47.040 1.00 0.00 C ATOM 598 H LEU A 43 -92.621 -28.363 46.069 1.00 0.00 H ATOM 599 HA LEU A 43 -94.771 -29.751 47.390 1.00 0.00 H ATOM 600 HB2 LEU A 43 -94.594 -29.156 44.430 1.00 0.00 H ATOM 601 HB3 LEU A 43 -96.048 -29.364 45.402 1.00 0.00 H ATOM 602 HG LEU A 43 -94.026 -27.125 45.773 1.00 0.00 H ATOM 603 HD11 LEU A 43 -96.835 -26.913 44.681 1.00 0.00 H ATOM 604 HD12 LEU A 43 -95.427 -27.096 43.634 1.00 0.00 H ATOM 605 HD13 LEU A 43 -95.572 -25.682 44.680 1.00 0.00 H ATOM 606 HD21 LEU A 43 -96.084 -26.200 47.081 1.00 0.00 H ATOM 607 HD22 LEU A 43 -95.085 -27.427 47.858 1.00 0.00 H ATOM 608 HD23 LEU A 43 -96.622 -27.879 47.121 1.00 0.00 H ATOM 609 N ARG A 44 -92.888 -31.380 45.287 1.00 0.00 N ATOM 610 CA ARG A 44 -92.427 -32.669 44.736 1.00 0.00 C ATOM 611 C ARG A 44 -91.838 -33.600 45.810 1.00 0.00 C ATOM 612 O ARG A 44 -91.698 -34.802 45.575 1.00 0.00 O ATOM 613 CB ARG A 44 -91.394 -32.425 43.631 1.00 0.00 C ATOM 614 CG ARG A 44 -91.338 -33.633 42.687 1.00 0.00 C ATOM 615 CD ARG A 44 -92.170 -33.359 41.426 1.00 0.00 C ATOM 616 NE ARG A 44 -93.381 -32.607 41.747 1.00 0.00 N ATOM 617 CZ ARG A 44 -94.056 -31.956 40.804 1.00 0.00 C ATOM 618 NH1 ARG A 44 -93.625 -31.963 39.575 1.00 0.00 N ATOM 619 NH2 ARG A 44 -95.149 -31.311 41.108 1.00 0.00 N ATOM 620 H ARG A 44 -92.313 -30.599 45.144 1.00 0.00 H ATOM 621 HA ARG A 44 -93.281 -33.166 44.303 1.00 0.00 H ATOM 622 HB2 ARG A 44 -91.669 -31.543 43.072 1.00 0.00 H ATOM 623 HB3 ARG A 44 -90.423 -32.278 44.079 1.00 0.00 H ATOM 624 HG2 ARG A 44 -90.311 -33.813 42.405 1.00 0.00 H ATOM 625 HG3 ARG A 44 -91.727 -34.506 43.188 1.00 0.00 H ATOM 626 HD2 ARG A 44 -91.576 -32.793 40.725 1.00 0.00 H ATOM 627 HD3 ARG A 44 -92.445 -34.301 40.974 1.00 0.00 H ATOM 628 HE ARG A 44 -93.708 -32.591 42.665 1.00 0.00 H ATOM 629 HH11 ARG A 44 -92.786 -32.456 39.342 1.00 0.00 H ATOM 630 HH12 ARG A 44 -94.133 -31.477 38.863 1.00 0.00 H ATOM 631 HH21 ARG A 44 -95.482 -31.305 42.052 1.00 0.00 H ATOM 632 HH22 ARG A 44 -95.656 -30.824 40.397 1.00 0.00 H