ATOM 45 N ASP A 4 -64.611 12.986 42.437 1.00 0.00 N ATOM 46 CA ASP A 4 -65.486 14.016 42.992 1.00 0.00 C ATOM 47 C ASP A 4 -66.876 13.918 42.368 1.00 0.00 C ATOM 48 O ASP A 4 -67.105 13.099 41.478 1.00 0.00 O ATOM 49 CB ASP A 4 -64.893 15.404 42.730 1.00 0.00 C ATOM 50 CG ASP A 4 -65.815 16.485 43.285 1.00 0.00 C ATOM 51 OD1 ASP A 4 -65.685 16.804 44.456 1.00 0.00 O ATOM 52 OD2 ASP A 4 -66.640 16.977 42.533 1.00 0.00 O ATOM 53 H ASP A 4 -63.949 13.231 41.758 1.00 0.00 H ATOM 54 HA ASP A 4 -65.569 13.868 44.058 1.00 0.00 H ATOM 55 HB2 ASP A 4 -63.928 15.477 43.210 1.00 0.00 H ATOM 56 HB3 ASP A 4 -64.774 15.548 41.666 1.00 0.00 H ATOM 57 N THR A 5 -67.804 14.749 42.837 1.00 0.00 N ATOM 58 CA THR A 5 -69.172 14.749 42.329 1.00 0.00 C ATOM 59 C THR A 5 -69.226 14.865 40.807 1.00 0.00 C ATOM 60 O THR A 5 -70.184 14.419 40.188 1.00 0.00 O ATOM 61 CB THR A 5 -69.951 15.908 42.955 1.00 0.00 C ATOM 62 OG1 THR A 5 -69.597 16.029 44.326 1.00 0.00 O ATOM 63 CG2 THR A 5 -71.451 15.636 42.838 1.00 0.00 C ATOM 64 H THR A 5 -67.593 15.389 43.549 1.00 0.00 H ATOM 65 HA THR A 5 -69.645 13.825 42.619 1.00 0.00 H ATOM 66 HB THR A 5 -69.713 16.824 42.438 1.00 0.00 H ATOM 67 HG1 THR A 5 -69.856 15.219 44.772 1.00 0.00 H ATOM 68 HG21 THR A 5 -71.630 14.949 42.024 1.00 0.00 H ATOM 69 HG22 THR A 5 -71.971 16.563 42.646 1.00 0.00 H ATOM 70 HG23 THR A 5 -71.812 15.204 43.760 1.00 0.00 H ATOM 71 N SER A 6 -68.220 15.488 40.210 1.00 0.00 N ATOM 72 CA SER A 6 -68.240 15.660 38.757 1.00 0.00 C ATOM 73 C SER A 6 -68.551 14.318 38.092 1.00 0.00 C ATOM 74 O SER A 6 -69.490 14.210 37.308 1.00 0.00 O ATOM 75 CB SER A 6 -66.890 16.176 38.264 1.00 0.00 C ATOM 76 OG SER A 6 -67.007 16.558 36.899 1.00 0.00 O ATOM 77 H SER A 6 -67.494 15.836 40.768 1.00 0.00 H ATOM 78 HA SER A 6 -69.010 16.371 38.495 1.00 0.00 H ATOM 79 HB2 SER A 6 -66.594 17.030 38.847 1.00 0.00 H ATOM 80 HB3 SER A 6 -66.148 15.394 38.367 1.00 0.00 H ATOM 81 HG SER A 6 -66.764 17.483 36.828 1.00 0.00 H ATOM 82 N ALA A 7 -67.763 13.303 38.416 1.00 0.00 N ATOM 83 CA ALA A 7 -67.979 11.976 37.844 1.00 0.00 C ATOM 84 C ALA A 7 -69.418 11.516 38.104 1.00 0.00 C ATOM 85 O ALA A 7 -70.096 11.008 37.211 1.00 0.00 O ATOM 86 CB ALA A 7 -66.996 10.977 38.455 1.00 0.00 C ATOM 87 H ALA A 7 -67.013 13.470 39.023 1.00 0.00 H ATOM 88 HA ALA A 7 -67.814 12.023 36.778 1.00 0.00 H ATOM 89 HB1 ALA A 7 -67.127 10.950 39.527 1.00 0.00 H ATOM 90 HB2 ALA A 7 -65.985 11.280 38.225 1.00 0.00 H ATOM 91 HB3 ALA A 7 -67.180 9.994 38.045 1.00 0.00 H ATOM 92 N VAL A 8 -69.862 11.701 39.341 1.00 0.00 N ATOM 93 CA VAL A 8 -71.221 11.299 39.713 1.00 0.00 C ATOM 94 C VAL A 8 -72.237 12.031 38.831 1.00 0.00 C ATOM 95 O VAL A 8 -73.082 11.409 38.187 1.00 0.00 O ATOM 96 CB VAL A 8 -71.486 11.626 41.185 1.00 0.00 C ATOM 97 CG1 VAL A 8 -72.916 11.220 41.549 1.00 0.00 C ATOM 98 CG2 VAL A 8 -70.501 10.852 42.064 1.00 0.00 C ATOM 99 H VAL A 8 -69.235 12.108 39.975 1.00 0.00 H ATOM 100 HA VAL A 8 -71.326 10.236 39.563 1.00 0.00 H ATOM 101 HB VAL A 8 -71.360 12.686 41.348 1.00 0.00 H ATOM 102 HG11 VAL A 8 -73.156 10.280 41.075 1.00 0.00 H ATOM 103 HG12 VAL A 8 -73.604 11.980 41.210 1.00 0.00 H ATOM 104 HG13 VAL A 8 -72.998 11.113 42.621 1.00 0.00 H ATOM 105 HG21 VAL A 8 -69.724 10.428 41.446 1.00 0.00 H ATOM 106 HG22 VAL A 8 -71.025 10.060 42.578 1.00 0.00 H ATOM 107 HG23 VAL A 8 -70.062 11.521 42.787 1.00 0.00 H ATOM 108 N GLU A 9 -72.145 13.355 38.821 1.00 0.00 N ATOM 109 CA GLU A 9 -73.054 14.184 38.031 1.00 0.00 C ATOM 110 C GLU A 9 -72.966 13.832 36.547 1.00 0.00 C ATOM 111 O GLU A 9 -73.978 13.557 35.905 1.00 0.00 O ATOM 112 CB GLU A 9 -72.704 15.661 38.234 1.00 0.00 C ATOM 113 CG GLU A 9 -73.384 16.509 37.158 1.00 0.00 C ATOM 114 CD GLU A 9 -72.467 16.638 35.947 1.00 0.00 C ATOM 115 OE1 GLU A 9 -71.340 17.070 36.126 1.00 0.00 O ATOM 116 OE2 GLU A 9 -72.901 16.301 34.859 1.00 0.00 O ATOM 117 H GLU A 9 -71.473 13.770 39.390 1.00 0.00 H ATOM 118 HA GLU A 9 -74.064 14.017 38.372 1.00 0.00 H ATOM 119 HB2 GLU A 9 -73.041 15.980 39.210 1.00 0.00 H ATOM 120 HB3 GLU A 9 -71.634 15.787 38.164 1.00 0.00 H ATOM 121 HG2 GLU A 9 -74.312 16.043 36.861 1.00 0.00 H ATOM 122 HG3 GLU A 9 -73.589 17.492 37.555 1.00 0.00 H ATOM 123 N SER A 10 -71.751 13.831 36.011 1.00 0.00 N ATOM 124 CA SER A 10 -71.579 13.495 34.602 1.00 0.00 C ATOM 125 C SER A 10 -72.142 12.100 34.372 1.00 0.00 C ATOM 126 O SER A 10 -72.998 11.889 33.514 1.00 0.00 O ATOM 127 CB SER A 10 -70.099 13.530 34.218 1.00 0.00 C ATOM 128 OG SER A 10 -69.407 12.510 34.924 1.00 0.00 O ATOM 129 H SER A 10 -70.994 14.057 36.587 1.00 0.00 H ATOM 130 HA SER A 10 -72.124 14.205 33.996 1.00 0.00 H ATOM 131 HB2 SER A 10 -69.997 13.360 33.159 1.00 0.00 H ATOM 132 HB3 SER A 10 -69.687 14.499 34.465 1.00 0.00 H ATOM 133 HG SER A 10 -69.494 11.694 34.427 1.00 0.00 H ATOM 134 N ALA A 11 -71.654 11.150 35.158 1.00 0.00 N ATOM 135 CA ALA A 11 -72.114 9.777 35.044 1.00 0.00 C ATOM 136 C ALA A 11 -73.640 9.739 35.087 1.00 0.00 C ATOM 137 O ALA A 11 -74.276 9.089 34.258 1.00 0.00 O ATOM 138 CB ALA A 11 -71.545 8.938 36.190 1.00 0.00 C ATOM 139 H ALA A 11 -70.942 11.384 35.790 1.00 0.00 H ATOM 140 HA ALA A 11 -71.775 9.366 34.104 1.00 0.00 H ATOM 141 HB1 ALA A 11 -71.907 7.924 36.108 1.00 0.00 H ATOM 142 HB2 ALA A 11 -71.860 9.358 37.134 1.00 0.00 H ATOM 143 HB3 ALA A 11 -70.467 8.941 36.136 1.00 0.00 H ATOM 144 N ILE A 12 -74.221 10.461 36.043 1.00 0.00 N ATOM 145 CA ILE A 12 -75.677 10.507 36.142 1.00 0.00 C ATOM 146 C ILE A 12 -76.246 11.004 34.810 1.00 0.00 C ATOM 147 O ILE A 12 -77.120 10.367 34.225 1.00 0.00 O ATOM 148 CB ILE A 12 -76.104 11.431 37.284 1.00 0.00 C ATOM 149 CG1 ILE A 12 -75.978 10.679 38.611 1.00 0.00 C ATOM 150 CG2 ILE A 12 -77.559 11.857 37.079 1.00 0.00 C ATOM 151 CD1 ILE A 12 -76.054 11.671 39.774 1.00 0.00 C ATOM 152 H ILE A 12 -73.653 10.981 36.650 1.00 0.00 H ATOM 153 HA ILE A 12 -76.048 9.510 36.335 1.00 0.00 H ATOM 154 HB ILE A 12 -75.470 12.306 37.299 1.00 0.00 H ATOM 155 HG12 ILE A 12 -76.783 9.963 38.695 1.00 0.00 H ATOM 156 HG13 ILE A 12 -75.032 10.161 38.643 1.00 0.00 H ATOM 157 HG21 ILE A 12 -77.975 12.183 38.021 1.00 0.00 H ATOM 158 HG22 ILE A 12 -78.129 11.020 36.705 1.00 0.00 H ATOM 159 HG23 ILE A 12 -77.600 12.668 36.368 1.00 0.00 H ATOM 160 HD11 ILE A 12 -75.880 11.148 40.703 1.00 0.00 H ATOM 161 HD12 ILE A 12 -77.034 12.126 39.795 1.00 0.00 H ATOM 162 HD13 ILE A 12 -75.303 12.436 39.645 1.00 0.00 H ATOM 163 N THR A 13 -75.760 12.160 34.354 1.00 0.00 N ATOM 164 CA THR A 13 -76.254 12.739 33.104 1.00 0.00 C ATOM 165 C THR A 13 -76.096 11.759 31.951 1.00 0.00 C ATOM 166 O THR A 13 -76.972 11.664 31.096 1.00 0.00 O ATOM 167 CB THR A 13 -75.528 14.046 32.779 1.00 0.00 C ATOM 168 OG1 THR A 13 -74.124 13.836 32.788 1.00 0.00 O ATOM 169 CG2 THR A 13 -75.899 15.102 33.819 1.00 0.00 C ATOM 170 H THR A 13 -75.133 12.663 34.914 1.00 0.00 H ATOM 171 HA THR A 13 -77.306 12.955 33.223 1.00 0.00 H ATOM 172 HB THR A 13 -75.832 14.393 31.802 1.00 0.00 H ATOM 173 HG1 THR A 13 -73.857 13.656 33.692 1.00 0.00 H ATOM 174 HG21 THR A 13 -76.675 15.740 33.424 1.00 0.00 H ATOM 175 HG22 THR A 13 -75.030 15.696 34.053 1.00 0.00 H ATOM 176 HG23 THR A 13 -76.254 14.615 34.715 1.00 0.00 H ATOM 177 N ASP A 14 -74.958 11.066 31.918 1.00 0.00 N ATOM 178 CA ASP A 14 -74.679 10.107 30.847 1.00 0.00 C ATOM 179 C ASP A 14 -75.606 8.894 30.937 1.00 0.00 C ATOM 180 O ASP A 14 -75.149 7.752 30.995 1.00 0.00 O ATOM 181 CB ASP A 14 -73.225 9.640 30.920 1.00 0.00 C ATOM 182 CG ASP A 14 -72.853 8.922 29.627 1.00 0.00 C ATOM 183 OD1 ASP A 14 -73.695 8.857 28.748 1.00 0.00 O ATOM 184 OD2 ASP A 14 -71.733 8.451 29.535 1.00 0.00 O ATOM 185 H ASP A 14 -74.282 11.239 32.607 1.00 0.00 H ATOM 186 HA ASP A 14 -74.837 10.595 29.898 1.00 0.00 H ATOM 187 HB2 ASP A 14 -72.579 10.495 31.057 1.00 0.00 H ATOM 188 HB3 ASP A 14 -73.106 8.962 31.752 1.00 0.00 H ATOM 249 N LYS A 20 -80.664 1.694 29.736 1.00 0.00 N ATOM 250 CA LYS A 20 -79.747 1.196 30.749 1.00 0.00 C ATOM 251 C LYS A 20 -80.512 0.802 32.017 1.00 0.00 C ATOM 252 O LYS A 20 -80.092 -0.084 32.760 1.00 0.00 O ATOM 253 CB LYS A 20 -78.725 2.310 31.066 1.00 0.00 C ATOM 254 CG LYS A 20 -77.359 1.739 31.499 1.00 0.00 C ATOM 255 CD LYS A 20 -77.431 1.107 32.900 1.00 0.00 C ATOM 256 CE LYS A 20 -77.311 -0.418 32.784 1.00 0.00 C ATOM 257 NZ LYS A 20 -77.702 -1.052 34.074 1.00 0.00 N ATOM 258 H LYS A 20 -80.624 2.650 29.533 1.00 0.00 H ATOM 259 HA LYS A 20 -79.228 0.334 30.364 1.00 0.00 H ATOM 260 HB2 LYS A 20 -78.582 2.908 30.176 1.00 0.00 H ATOM 261 HB3 LYS A 20 -79.115 2.942 31.847 1.00 0.00 H ATOM 262 HG2 LYS A 20 -77.033 0.997 30.786 1.00 0.00 H ATOM 263 HG3 LYS A 20 -76.637 2.546 31.519 1.00 0.00 H ATOM 264 HD2 LYS A 20 -76.617 1.484 33.499 1.00 0.00 H ATOM 265 HD3 LYS A 20 -78.359 1.362 33.377 1.00 0.00 H ATOM 266 HE2 LYS A 20 -77.962 -0.774 32.002 1.00 0.00 H ATOM 267 HE3 LYS A 20 -76.292 -0.680 32.549 1.00 0.00 H ATOM 268 HZ1 LYS A 20 -76.849 -1.327 34.601 1.00 0.00 H ATOM 269 HZ2 LYS A 20 -78.281 -1.898 33.883 1.00 0.00 H ATOM 270 HZ3 LYS A 20 -78.252 -0.377 34.638 1.00 0.00 H ATOM 271 N ALA A 21 -81.656 1.447 32.231 1.00 0.00 N ATOM 272 CA ALA A 21 -82.520 1.178 33.382 1.00 0.00 C ATOM 273 C ALA A 21 -83.546 0.055 33.201 1.00 0.00 C ATOM 274 O ALA A 21 -83.745 -0.777 34.089 1.00 0.00 O ATOM 275 CB ALA A 21 -83.257 2.455 33.763 1.00 0.00 C ATOM 276 H ALA A 21 -81.980 2.073 31.546 1.00 0.00 H ATOM 277 HA ALA A 21 -81.884 0.914 34.211 1.00 0.00 H ATOM 278 HB1 ALA A 21 -84.010 2.667 33.020 1.00 0.00 H ATOM 279 HB2 ALA A 21 -82.554 3.272 33.810 1.00 0.00 H ATOM 280 HB3 ALA A 21 -83.727 2.323 34.724 1.00 0.00 H ATOM 281 N ILE A 22 -84.153 0.044 32.003 1.00 0.00 N ATOM 282 CA ILE A 22 -85.136 -1.015 31.657 1.00 0.00 C ATOM 283 C ILE A 22 -84.561 -2.354 32.174 1.00 0.00 C ATOM 284 O ILE A 22 -85.288 -3.314 32.433 1.00 0.00 O ATOM 285 CB ILE A 22 -85.412 -1.086 30.139 1.00 0.00 C ATOM 286 CG1 ILE A 22 -84.201 -1.664 29.407 1.00 0.00 C ATOM 287 CG2 ILE A 22 -85.718 0.312 29.582 1.00 0.00 C ATOM 288 CD1 ILE A 22 -84.430 -3.143 29.081 1.00 0.00 C ATOM 289 H ILE A 22 -83.751 0.617 31.318 1.00 0.00 H ATOM 290 HA ILE A 22 -86.062 -0.810 32.179 1.00 0.00 H ATOM 291 HB ILE A 22 -86.270 -1.719 29.968 1.00 0.00 H ATOM 292 HG12 ILE A 22 -84.052 -1.117 28.492 1.00 0.00 H ATOM 293 HG13 ILE A 22 -83.330 -1.571 30.027 1.00 0.00 H ATOM 294 HG21 ILE A 22 -86.746 0.568 29.797 1.00 0.00 H ATOM 295 HG22 ILE A 22 -85.567 0.309 28.515 1.00 0.00 H ATOM 296 HG23 ILE A 22 -85.064 1.042 30.027 1.00 0.00 H ATOM 297 HD11 ILE A 22 -84.923 -3.627 29.912 1.00 0.00 H ATOM 298 HD12 ILE A 22 -83.477 -3.619 28.903 1.00 0.00 H ATOM 299 HD13 ILE A 22 -85.044 -3.227 28.197 1.00 0.00 H ATOM 300 N GLY A 23 -83.229 -2.371 32.298 1.00 0.00 N ATOM 301 CA GLY A 23 -82.516 -3.551 32.759 1.00 0.00 C ATOM 302 C GLY A 23 -82.862 -3.876 34.208 1.00 0.00 C ATOM 303 O GLY A 23 -83.225 -4.999 34.512 1.00 0.00 O ATOM 304 H GLY A 23 -82.741 -1.606 31.926 1.00 0.00 H ATOM 305 HA2 GLY A 23 -82.777 -4.391 32.132 1.00 0.00 H ATOM 306 HA3 GLY A 23 -81.452 -3.372 32.684 1.00 0.00 H ATOM 307 N GLY A 24 -82.688 -2.927 35.122 1.00 0.00 N ATOM 308 CA GLY A 24 -82.940 -3.223 36.527 1.00 0.00 C ATOM 309 C GLY A 24 -84.235 -4.017 36.685 1.00 0.00 C ATOM 310 O GLY A 24 -84.254 -5.038 37.367 1.00 0.00 O ATOM 311 H GLY A 24 -82.281 -2.075 34.869 1.00 0.00 H ATOM 312 HA2 GLY A 24 -82.115 -3.782 36.933 1.00 0.00 H ATOM 313 HA3 GLY A 24 -83.037 -2.296 37.071 1.00 0.00 H ATOM 314 N TYR A 25 -85.294 -3.611 36.003 1.00 0.00 N ATOM 315 CA TYR A 25 -86.522 -4.397 36.059 1.00 0.00 C ATOM 316 C TYR A 25 -86.241 -5.864 35.621 1.00 0.00 C ATOM 317 O TYR A 25 -86.774 -6.792 36.228 1.00 0.00 O ATOM 318 CB TYR A 25 -87.616 -3.795 35.153 1.00 0.00 C ATOM 319 CG TYR A 25 -87.650 -2.274 35.232 1.00 0.00 C ATOM 320 CD1 TYR A 25 -87.561 -1.610 36.468 1.00 0.00 C ATOM 321 CD2 TYR A 25 -87.797 -1.526 34.053 1.00 0.00 C ATOM 322 CE1 TYR A 25 -87.613 -0.209 36.516 1.00 0.00 C ATOM 323 CE2 TYR A 25 -87.853 -0.127 34.107 1.00 0.00 C ATOM 324 CZ TYR A 25 -87.759 0.532 35.337 1.00 0.00 C ATOM 325 OH TYR A 25 -87.822 1.911 35.387 1.00 0.00 O ATOM 326 H TYR A 25 -85.229 -2.853 35.384 1.00 0.00 H ATOM 327 HA TYR A 25 -86.877 -4.413 37.077 1.00 0.00 H ATOM 328 HB2 TYR A 25 -87.430 -4.089 34.133 1.00 0.00 H ATOM 329 HB3 TYR A 25 -88.579 -4.184 35.460 1.00 0.00 H ATOM 330 HD1 TYR A 25 -87.453 -2.171 37.381 1.00 0.00 H ATOM 331 HD2 TYR A 25 -87.870 -2.030 33.101 1.00 0.00 H ATOM 332 HE1 TYR A 25 -87.539 0.299 37.466 1.00 0.00 H ATOM 333 HE2 TYR A 25 -87.966 0.445 33.196 1.00 0.00 H ATOM 334 HH TYR A 25 -86.934 2.256 35.276 1.00 0.00 H ATOM 335 N ILE A 26 -85.403 -6.068 34.566 1.00 0.00 N ATOM 336 CA ILE A 26 -85.098 -7.454 34.104 1.00 0.00 C ATOM 337 C ILE A 26 -84.649 -8.293 35.300 1.00 0.00 C ATOM 338 O ILE A 26 -84.949 -9.486 35.380 1.00 0.00 O ATOM 339 CB ILE A 26 -84.059 -7.525 32.966 1.00 0.00 C ATOM 340 CG1 ILE A 26 -84.766 -7.230 31.635 1.00 0.00 C ATOM 341 CG2 ILE A 26 -83.425 -8.922 32.932 1.00 0.00 C ATOM 342 CD1 ILE A 26 -85.287 -8.522 30.999 1.00 0.00 C ATOM 343 H ILE A 26 -85.017 -5.275 34.137 1.00 0.00 H ATOM 344 HA ILE A 26 -86.023 -7.882 33.739 1.00 0.00 H ATOM 345 HB ILE A 26 -83.283 -6.810 33.120 1.00 0.00 H ATOM 346 HG12 ILE A 26 -85.596 -6.565 31.817 1.00 0.00 H ATOM 347 HG13 ILE A 26 -84.072 -6.757 30.959 1.00 0.00 H ATOM 348 HG21 ILE A 26 -82.936 -9.074 31.980 1.00 0.00 H ATOM 349 HG22 ILE A 26 -84.189 -9.671 33.070 1.00 0.00 H ATOM 350 HG23 ILE A 26 -82.696 -9.007 33.725 1.00 0.00 H ATOM 351 HD11 ILE A 26 -86.018 -8.278 30.242 1.00 0.00 H ATOM 352 HD12 ILE A 26 -85.744 -9.140 31.755 1.00 0.00 H ATOM 353 HD13 ILE A 26 -84.467 -9.055 30.542 1.00 0.00 H ATOM 354 N VAL A 27 -83.895 -7.674 36.209 1.00 0.00 N ATOM 355 CA VAL A 27 -83.396 -8.435 37.359 1.00 0.00 C ATOM 356 C VAL A 27 -84.522 -8.686 38.341 1.00 0.00 C ATOM 357 O VAL A 27 -84.627 -9.767 38.914 1.00 0.00 O ATOM 358 CB VAL A 27 -82.164 -7.798 38.041 1.00 0.00 C ATOM 359 CG1 VAL A 27 -81.424 -6.885 37.064 1.00 0.00 C ATOM 360 CG2 VAL A 27 -82.564 -7.017 39.300 1.00 0.00 C ATOM 361 H VAL A 27 -83.571 -6.774 36.005 1.00 0.00 H ATOM 362 HA VAL A 27 -83.091 -9.403 36.981 1.00 0.00 H ATOM 363 HB VAL A 27 -81.490 -8.595 38.327 1.00 0.00 H ATOM 364 HG11 VAL A 27 -81.093 -7.465 36.212 1.00 0.00 H ATOM 365 HG12 VAL A 27 -80.568 -6.450 37.556 1.00 0.00 H ATOM 366 HG13 VAL A 27 -82.078 -6.103 36.732 1.00 0.00 H ATOM 367 HG21 VAL A 27 -83.406 -6.386 39.087 1.00 0.00 H ATOM 368 HG22 VAL A 27 -81.731 -6.409 39.620 1.00 0.00 H ATOM 369 HG23 VAL A 27 -82.820 -7.713 40.087 1.00 0.00 H ATOM 370 N GLY A 28 -85.359 -7.682 38.548 1.00 0.00 N ATOM 371 CA GLY A 28 -86.449 -7.853 39.486 1.00 0.00 C ATOM 372 C GLY A 28 -87.201 -9.141 39.165 1.00 0.00 C ATOM 373 O GLY A 28 -87.344 -10.008 40.026 1.00 0.00 O ATOM 374 H GLY A 28 -85.199 -6.823 38.100 1.00 0.00 H ATOM 375 HA2 GLY A 28 -86.052 -7.910 40.489 1.00 0.00 H ATOM 376 HA3 GLY A 28 -87.128 -7.015 39.411 1.00 0.00 H ATOM 377 N ALA A 29 -87.661 -9.291 37.923 1.00 0.00 N ATOM 378 CA ALA A 29 -88.355 -10.512 37.536 1.00 0.00 C ATOM 379 C ALA A 29 -87.466 -11.737 37.774 1.00 0.00 C ATOM 380 O ALA A 29 -87.969 -12.823 38.063 1.00 0.00 O ATOM 381 CB ALA A 29 -88.747 -10.449 36.059 1.00 0.00 C ATOM 382 H ALA A 29 -87.519 -8.597 37.245 1.00 0.00 H ATOM 383 HA ALA A 29 -89.250 -10.612 38.127 1.00 0.00 H ATOM 384 HB1 ALA A 29 -87.953 -10.866 35.456 1.00 0.00 H ATOM 385 HB2 ALA A 29 -88.917 -9.422 35.773 1.00 0.00 H ATOM 386 HB3 ALA A 29 -89.652 -11.019 35.903 1.00 0.00 H ATOM 387 N LEU A 30 -86.145 -11.575 37.620 1.00 0.00 N ATOM 388 CA LEU A 30 -85.241 -12.712 37.794 1.00 0.00 C ATOM 389 C LEU A 30 -85.272 -13.207 39.230 1.00 0.00 C ATOM 390 O LEU A 30 -85.516 -14.389 39.474 1.00 0.00 O ATOM 391 CB LEU A 30 -83.813 -12.310 37.417 1.00 0.00 C ATOM 392 CG LEU A 30 -83.032 -13.547 36.968 1.00 0.00 C ATOM 393 CD1 LEU A 30 -83.205 -13.744 35.460 1.00 0.00 C ATOM 394 CD2 LEU A 30 -81.546 -13.353 37.284 1.00 0.00 C ATOM 395 H LEU A 30 -85.792 -10.707 37.331 1.00 0.00 H ATOM 396 HA LEU A 30 -85.561 -13.513 37.146 1.00 0.00 H ATOM 397 HB2 LEU A 30 -83.844 -11.592 36.613 1.00 0.00 H ATOM 398 HB3 LEU A 30 -83.325 -11.872 38.274 1.00 0.00 H ATOM 399 HG LEU A 30 -83.402 -14.415 37.490 1.00 0.00 H ATOM 400 HD11 LEU A 30 -84.255 -13.812 35.221 1.00 0.00 H ATOM 401 HD12 LEU A 30 -82.710 -14.654 35.158 1.00 0.00 H ATOM 402 HD13 LEU A 30 -82.771 -12.907 34.935 1.00 0.00 H ATOM 403 HD21 LEU A 30 -81.358 -13.630 38.311 1.00 0.00 H ATOM 404 HD22 LEU A 30 -81.278 -12.316 37.137 1.00 0.00 H ATOM 405 HD23 LEU A 30 -80.953 -13.974 36.629 1.00 0.00 H ATOM 406 N VAL A 31 -84.996 -12.322 40.183 1.00 0.00 N ATOM 407 CA VAL A 31 -84.975 -12.732 41.578 1.00 0.00 C ATOM 408 C VAL A 31 -86.270 -13.438 41.941 1.00 0.00 C ATOM 409 O VAL A 31 -86.270 -14.398 42.713 1.00 0.00 O ATOM 410 CB VAL A 31 -84.720 -11.514 42.481 1.00 0.00 C ATOM 411 CG1 VAL A 31 -86.036 -10.908 42.985 1.00 0.00 C ATOM 412 CG2 VAL A 31 -83.870 -11.949 43.677 1.00 0.00 C ATOM 413 H VAL A 31 -84.715 -11.411 39.955 1.00 0.00 H ATOM 414 HA VAL A 31 -84.159 -13.429 41.711 1.00 0.00 H ATOM 415 HB VAL A 31 -84.182 -10.767 41.919 1.00 0.00 H ATOM 416 HG11 VAL A 31 -86.719 -10.787 42.160 1.00 0.00 H ATOM 417 HG12 VAL A 31 -85.835 -9.942 43.425 1.00 0.00 H ATOM 418 HG13 VAL A 31 -86.477 -11.555 43.731 1.00 0.00 H ATOM 419 HG21 VAL A 31 -83.914 -11.191 44.442 1.00 0.00 H ATOM 420 HG22 VAL A 31 -82.844 -12.082 43.361 1.00 0.00 H ATOM 421 HG23 VAL A 31 -84.248 -12.881 44.071 1.00 0.00 H ATOM 422 N ILE A 32 -87.375 -12.960 41.386 1.00 0.00 N ATOM 423 CA ILE A 32 -88.667 -13.555 41.661 1.00 0.00 C ATOM 424 C ILE A 32 -88.734 -14.970 41.105 1.00 0.00 C ATOM 425 O ILE A 32 -89.096 -15.904 41.818 1.00 0.00 O ATOM 426 CB ILE A 32 -89.762 -12.706 41.021 1.00 0.00 C ATOM 427 CG1 ILE A 32 -90.007 -11.464 41.878 1.00 0.00 C ATOM 428 CG2 ILE A 32 -91.049 -13.523 40.918 1.00 0.00 C ATOM 429 CD1 ILE A 32 -90.742 -10.412 41.048 1.00 0.00 C ATOM 430 H ILE A 32 -87.321 -12.184 40.789 1.00 0.00 H ATOM 431 HA ILE A 32 -88.825 -13.584 42.727 1.00 0.00 H ATOM 432 HB ILE A 32 -89.448 -12.406 40.031 1.00 0.00 H ATOM 433 HG12 ILE A 32 -90.606 -11.731 42.738 1.00 0.00 H ATOM 434 HG13 ILE A 32 -89.061 -11.063 42.209 1.00 0.00 H ATOM 435 HG21 ILE A 32 -91.164 -14.128 41.805 1.00 0.00 H ATOM 436 HG22 ILE A 32 -90.999 -14.165 40.051 1.00 0.00 H ATOM 437 HG23 ILE A 32 -91.892 -12.855 40.823 1.00 0.00 H ATOM 438 HD11 ILE A 32 -91.645 -10.842 40.640 1.00 0.00 H ATOM 439 HD12 ILE A 32 -90.105 -10.082 40.243 1.00 0.00 H ATOM 440 HD13 ILE A 32 -90.993 -9.570 41.674 1.00 0.00 H ATOM 441 N LEU A 33 -88.396 -15.131 39.826 1.00 0.00 N ATOM 442 CA LEU A 33 -88.441 -16.440 39.191 1.00 0.00 C ATOM 443 C LEU A 33 -87.590 -17.466 39.932 1.00 0.00 C ATOM 444 O LEU A 33 -88.001 -18.618 40.076 1.00 0.00 O ATOM 445 CB LEU A 33 -87.934 -16.325 37.747 1.00 0.00 C ATOM 446 CG LEU A 33 -88.972 -15.620 36.856 1.00 0.00 C ATOM 447 CD1 LEU A 33 -88.369 -15.397 35.469 1.00 0.00 C ATOM 448 CD2 LEU A 33 -90.242 -16.473 36.718 1.00 0.00 C ATOM 449 H LEU A 33 -88.127 -14.370 39.271 1.00 0.00 H ATOM 450 HA LEU A 33 -89.460 -16.784 39.179 1.00 0.00 H ATOM 451 HB2 LEU A 33 -87.020 -15.747 37.744 1.00 0.00 H ATOM 452 HB3 LEU A 33 -87.729 -17.309 37.355 1.00 0.00 H ATOM 453 HG LEU A 33 -89.226 -14.662 37.291 1.00 0.00 H ATOM 454 HD11 LEU A 33 -87.407 -14.915 35.566 1.00 0.00 H ATOM 455 HD12 LEU A 33 -89.028 -14.773 34.884 1.00 0.00 H ATOM 456 HD13 LEU A 33 -88.245 -16.350 34.974 1.00 0.00 H ATOM 457 HD21 LEU A 33 -90.613 -16.402 35.706 1.00 0.00 H ATOM 458 HD22 LEU A 33 -90.995 -16.109 37.401 1.00 0.00 H ATOM 459 HD23 LEU A 33 -90.019 -17.503 36.946 1.00 0.00 H ATOM 460 N ALA A 34 -86.400 -17.075 40.386 1.00 0.00 N ATOM 461 CA ALA A 34 -85.542 -18.027 41.080 1.00 0.00 C ATOM 462 C ALA A 34 -86.120 -18.373 42.445 1.00 0.00 C ATOM 463 O ALA A 34 -86.288 -19.547 42.774 1.00 0.00 O ATOM 464 CB ALA A 34 -84.142 -17.436 41.255 1.00 0.00 C ATOM 465 H ALA A 34 -86.083 -16.158 40.242 1.00 0.00 H ATOM 466 HA ALA A 34 -85.470 -18.928 40.491 1.00 0.00 H ATOM 467 HB1 ALA A 34 -84.211 -16.361 41.330 1.00 0.00 H ATOM 468 HB2 ALA A 34 -83.531 -17.699 40.403 1.00 0.00 H ATOM 469 HB3 ALA A 34 -83.695 -17.832 42.154 1.00 0.00 H ATOM 470 N VAL A 35 -86.393 -17.354 43.251 1.00 0.00 N ATOM 471 CA VAL A 35 -86.916 -17.590 44.588 1.00 0.00 C ATOM 472 C VAL A 35 -88.064 -18.587 44.532 1.00 0.00 C ATOM 473 O VAL A 35 -88.098 -19.540 45.310 1.00 0.00 O ATOM 474 CB VAL A 35 -87.401 -16.275 45.195 1.00 0.00 C ATOM 475 CG1 VAL A 35 -88.310 -16.568 46.388 1.00 0.00 C ATOM 476 CG2 VAL A 35 -86.196 -15.453 45.662 1.00 0.00 C ATOM 477 H VAL A 35 -86.177 -16.441 42.968 1.00 0.00 H ATOM 478 HA VAL A 35 -86.129 -17.993 45.208 1.00 0.00 H ATOM 479 HB VAL A 35 -87.953 -15.717 44.451 1.00 0.00 H ATOM 480 HG11 VAL A 35 -88.363 -15.697 47.024 1.00 0.00 H ATOM 481 HG12 VAL A 35 -87.909 -17.399 46.950 1.00 0.00 H ATOM 482 HG13 VAL A 35 -89.299 -16.816 46.034 1.00 0.00 H ATOM 483 HG21 VAL A 35 -86.470 -14.410 45.713 1.00 0.00 H ATOM 484 HG22 VAL A 35 -85.382 -15.577 44.962 1.00 0.00 H ATOM 485 HG23 VAL A 35 -85.886 -15.792 46.639 1.00 0.00 H ATOM 486 N ALA A 36 -88.997 -18.387 43.609 1.00 0.00 N ATOM 487 CA ALA A 36 -90.114 -19.310 43.483 1.00 0.00 C ATOM 488 C ALA A 36 -89.599 -20.711 43.161 1.00 0.00 C ATOM 489 O ALA A 36 -90.102 -21.704 43.687 1.00 0.00 O ATOM 490 CB ALA A 36 -91.060 -18.841 42.374 1.00 0.00 C ATOM 491 H ALA A 36 -88.942 -17.619 43.002 1.00 0.00 H ATOM 492 HA ALA A 36 -90.655 -19.338 44.414 1.00 0.00 H ATOM 493 HB1 ALA A 36 -90.523 -18.784 41.440 1.00 0.00 H ATOM 494 HB2 ALA A 36 -91.453 -17.867 42.625 1.00 0.00 H ATOM 495 HB3 ALA A 36 -91.876 -19.544 42.277 1.00 0.00 H ATOM 496 N GLY A 37 -88.609 -20.780 42.276 1.00 0.00 N ATOM 497 CA GLY A 37 -88.051 -22.067 41.871 1.00 0.00 C ATOM 498 C GLY A 37 -87.763 -22.934 43.093 1.00 0.00 C ATOM 499 O GLY A 37 -88.076 -24.124 43.095 1.00 0.00 O ATOM 500 H GLY A 37 -88.277 -19.951 41.872 1.00 0.00 H ATOM 501 HA2 GLY A 37 -88.757 -22.575 41.229 1.00 0.00 H ATOM 502 HA3 GLY A 37 -87.132 -21.903 41.330 1.00 0.00 H ATOM 503 N LEU A 38 -87.165 -22.353 44.129 1.00 0.00 N ATOM 504 CA LEU A 38 -86.852 -23.120 45.332 1.00 0.00 C ATOM 505 C LEU A 38 -88.130 -23.653 45.969 1.00 0.00 C ATOM 506 O LEU A 38 -88.143 -24.738 46.551 1.00 0.00 O ATOM 507 CB LEU A 38 -86.108 -22.231 46.339 1.00 0.00 C ATOM 508 CG LEU A 38 -84.604 -22.203 46.024 1.00 0.00 C ATOM 509 CD1 LEU A 38 -83.962 -23.574 46.293 1.00 0.00 C ATOM 510 CD2 LEU A 38 -84.402 -21.832 44.553 1.00 0.00 C ATOM 511 H LEU A 38 -86.888 -21.415 44.083 1.00 0.00 H ATOM 512 HA LEU A 38 -86.224 -23.952 45.060 1.00 0.00 H ATOM 513 HB2 LEU A 38 -86.501 -21.225 46.273 1.00 0.00 H ATOM 514 HB3 LEU A 38 -86.265 -22.606 47.339 1.00 0.00 H ATOM 515 HG LEU A 38 -84.126 -21.460 46.646 1.00 0.00 H ATOM 516 HD11 LEU A 38 -83.677 -24.026 45.356 1.00 0.00 H ATOM 517 HD12 LEU A 38 -84.665 -24.217 46.802 1.00 0.00 H ATOM 518 HD13 LEU A 38 -83.084 -23.444 46.908 1.00 0.00 H ATOM 519 HD21 LEU A 38 -84.569 -22.701 43.934 1.00 0.00 H ATOM 520 HD22 LEU A 38 -83.394 -21.475 44.406 1.00 0.00 H ATOM 521 HD23 LEU A 38 -85.101 -21.055 44.279 1.00 0.00 H ATOM 522 N ILE A 39 -89.192 -22.865 45.874 1.00 0.00 N ATOM 523 CA ILE A 39 -90.462 -23.257 46.474 1.00 0.00 C ATOM 524 C ILE A 39 -91.016 -24.520 45.820 1.00 0.00 C ATOM 525 O ILE A 39 -91.330 -25.488 46.510 1.00 0.00 O ATOM 526 CB ILE A 39 -91.483 -22.125 46.352 1.00 0.00 C ATOM 527 CG1 ILE A 39 -90.856 -20.819 46.851 1.00 0.00 C ATOM 528 CG2 ILE A 39 -92.711 -22.450 47.211 1.00 0.00 C ATOM 529 CD1 ILE A 39 -91.865 -19.675 46.706 1.00 0.00 C ATOM 530 H ILE A 39 -89.088 -21.997 45.431 1.00 0.00 H ATOM 531 HA ILE A 39 -90.299 -23.459 47.522 1.00 0.00 H ATOM 532 HB ILE A 39 -91.782 -22.018 45.319 1.00 0.00 H ATOM 533 HG12 ILE A 39 -90.582 -20.927 47.891 1.00 0.00 H ATOM 534 HG13 ILE A 39 -89.975 -20.598 46.269 1.00 0.00 H ATOM 535 HG21 ILE A 39 -92.428 -22.455 48.253 1.00 0.00 H ATOM 536 HG22 ILE A 39 -93.098 -23.420 46.939 1.00 0.00 H ATOM 537 HG23 ILE A 39 -93.473 -21.703 47.050 1.00 0.00 H ATOM 538 HD11 ILE A 39 -91.336 -18.739 46.607 1.00 0.00 H ATOM 539 HD12 ILE A 39 -92.496 -19.640 47.581 1.00 0.00 H ATOM 540 HD13 ILE A 39 -92.474 -19.837 45.830 1.00 0.00 H ATOM 541 N TYR A 40 -91.138 -24.518 44.496 1.00 0.00 N ATOM 542 CA TYR A 40 -91.658 -25.686 43.795 1.00 0.00 C ATOM 543 C TYR A 40 -90.900 -26.944 44.211 1.00 0.00 C ATOM 544 O TYR A 40 -91.492 -28.010 44.377 1.00 0.00 O ATOM 545 CB TYR A 40 -91.520 -25.484 42.286 1.00 0.00 C ATOM 546 CG TYR A 40 -90.796 -26.665 41.690 1.00 0.00 C ATOM 547 CD1 TYR A 40 -91.471 -27.875 41.498 1.00 0.00 C ATOM 548 CD2 TYR A 40 -89.448 -26.551 41.332 1.00 0.00 C ATOM 549 CE1 TYR A 40 -90.800 -28.972 40.948 1.00 0.00 C ATOM 550 CE2 TYR A 40 -88.774 -27.648 40.782 1.00 0.00 C ATOM 551 CZ TYR A 40 -89.451 -28.859 40.590 1.00 0.00 C ATOM 552 OH TYR A 40 -88.787 -29.943 40.050 1.00 0.00 O ATOM 553 H TYR A 40 -90.878 -23.736 43.967 1.00 0.00 H ATOM 554 HA TYR A 40 -92.702 -25.807 44.039 1.00 0.00 H ATOM 555 HB2 TYR A 40 -92.503 -25.402 41.843 1.00 0.00 H ATOM 556 HB3 TYR A 40 -90.960 -24.583 42.092 1.00 0.00 H ATOM 557 HD1 TYR A 40 -92.512 -27.962 41.775 1.00 0.00 H ATOM 558 HD2 TYR A 40 -88.925 -25.617 41.479 1.00 0.00 H ATOM 559 HE1 TYR A 40 -91.322 -29.905 40.801 1.00 0.00 H ATOM 560 HE2 TYR A 40 -87.733 -27.561 40.506 1.00 0.00 H ATOM 561 HH TYR A 40 -88.373 -29.659 39.232 1.00 0.00 H ATOM 562 N SER A 41 -89.592 -26.807 44.398 1.00 0.00 N ATOM 563 CA SER A 41 -88.756 -27.925 44.818 1.00 0.00 C ATOM 564 C SER A 41 -89.344 -28.595 46.053 1.00 0.00 C ATOM 565 O SER A 41 -89.100 -29.774 46.312 1.00 0.00 O ATOM 566 CB SER A 41 -87.339 -27.437 45.123 1.00 0.00 C ATOM 567 OG SER A 41 -87.125 -26.184 44.486 1.00 0.00 O ATOM 568 H SER A 41 -89.165 -25.933 44.277 1.00 0.00 H ATOM 569 HA SER A 41 -88.710 -28.647 44.016 1.00 0.00 H ATOM 570 HB2 SER A 41 -87.217 -27.319 46.187 1.00 0.00 H ATOM 571 HB3 SER A 41 -86.623 -28.163 44.760 1.00 0.00 H ATOM 572 HG SER A 41 -86.331 -25.793 44.860 1.00 0.00 H ATOM 573 N MET A 42 -90.095 -27.822 46.824 1.00 0.00 N ATOM 574 CA MET A 42 -90.699 -28.310 48.055 1.00 0.00 C ATOM 575 C MET A 42 -91.980 -29.144 47.861 1.00 0.00 C ATOM 576 O MET A 42 -92.211 -30.130 48.559 1.00 0.00 O ATOM 577 CB MET A 42 -91.035 -27.116 48.953 1.00 0.00 C ATOM 578 CG MET A 42 -91.188 -27.590 50.401 1.00 0.00 C ATOM 579 SD MET A 42 -91.600 -26.179 51.463 1.00 0.00 S ATOM 580 CE MET A 42 -93.215 -25.792 50.743 1.00 0.00 C ATOM 581 H MET A 42 -90.248 -26.886 46.580 1.00 0.00 H ATOM 582 HA MET A 42 -89.969 -28.897 48.570 1.00 0.00 H ATOM 583 HB2 MET A 42 -90.240 -26.388 48.895 1.00 0.00 H ATOM 584 HB3 MET A 42 -91.959 -26.665 48.624 1.00 0.00 H ATOM 585 HG2 MET A 42 -91.975 -28.327 50.458 1.00 0.00 H ATOM 586 HG3 MET A 42 -90.259 -28.031 50.733 1.00 0.00 H ATOM 587 HE1 MET A 42 -93.641 -26.685 50.308 1.00 0.00 H ATOM 588 HE2 MET A 42 -93.099 -25.042 49.978 1.00 0.00 H ATOM 589 HE3 MET A 42 -93.871 -25.415 51.516 1.00 0.00 H ATOM 590 N LEU A 43 -92.784 -28.736 46.889 1.00 0.00 N ATOM 591 CA LEU A 43 -94.027 -29.461 46.581 1.00 0.00 C ATOM 592 C LEU A 43 -93.743 -30.896 46.076 1.00 0.00 C ATOM 593 O LEU A 43 -94.466 -31.836 46.408 1.00 0.00 O ATOM 594 CB LEU A 43 -94.826 -28.714 45.506 1.00 0.00 C ATOM 595 CG LEU A 43 -94.840 -27.212 45.796 1.00 0.00 C ATOM 596 CD1 LEU A 43 -95.615 -26.495 44.691 1.00 0.00 C ATOM 597 CD2 LEU A 43 -95.525 -26.957 47.139 1.00 0.00 C ATOM 598 H LEU A 43 -92.440 -28.054 46.275 1.00 0.00 H ATOM 599 HA LEU A 43 -94.626 -29.522 47.478 1.00 0.00 H ATOM 600 HB2 LEU A 43 -94.374 -28.887 44.541 1.00 0.00 H ATOM 601 HB3 LEU A 43 -95.842 -29.083 45.496 1.00 0.00 H ATOM 602 HG LEU A 43 -93.826 -26.839 45.826 1.00 0.00 H ATOM 603 HD11 LEU A 43 -95.459 -25.430 44.772 1.00 0.00 H ATOM 604 HD12 LEU A 43 -96.669 -26.712 44.793 1.00 0.00 H ATOM 605 HD13 LEU A 43 -95.270 -26.838 43.727 1.00 0.00 H ATOM 606 HD21 LEU A 43 -94.840 -27.189 47.942 1.00 0.00 H ATOM 607 HD22 LEU A 43 -96.400 -27.584 47.221 1.00 0.00 H ATOM 608 HD23 LEU A 43 -95.816 -25.919 47.203 1.00 0.00 H ATOM 609 N ARG A 44 -92.660 -31.048 45.311 1.00 0.00 N ATOM 610 CA ARG A 44 -92.204 -32.352 44.779 1.00 0.00 C ATOM 611 C ARG A 44 -91.459 -33.176 45.836 1.00 0.00 C ATOM 612 O ARG A 44 -91.321 -34.394 45.733 1.00 0.00 O ATOM 613 CB ARG A 44 -91.324 -32.182 43.540 1.00 0.00 C ATOM 614 CG ARG A 44 -91.785 -33.193 42.486 1.00 0.00 C ATOM 615 CD ARG A 44 -90.841 -33.183 41.283 1.00 0.00 C ATOM 616 NE ARG A 44 -91.394 -34.015 40.220 1.00 0.00 N ATOM 617 CZ ARG A 44 -91.157 -33.761 38.937 1.00 0.00 C ATOM 618 NH1 ARG A 44 -90.368 -32.779 38.595 1.00 0.00 N ATOM 619 NH2 ARG A 44 -91.710 -34.506 38.018 1.00 0.00 N ATOM 620 H ARG A 44 -92.083 -30.270 45.164 1.00 0.00 H ATOM 621 HA ARG A 44 -93.082 -32.912 44.487 1.00 0.00 H ATOM 622 HB2 ARG A 44 -91.427 -31.177 43.154 1.00 0.00 H ATOM 623 HB3 ARG A 44 -90.293 -32.372 43.796 1.00 0.00 H ATOM 624 HG2 ARG A 44 -91.795 -34.181 42.922 1.00 0.00 H ATOM 625 HG3 ARG A 44 -92.782 -32.939 42.158 1.00 0.00 H ATOM 626 HD2 ARG A 44 -90.727 -32.172 40.925 1.00 0.00 H ATOM 627 HD3 ARG A 44 -89.877 -33.569 41.579 1.00 0.00 H ATOM 628 HE ARG A 44 -91.968 -34.773 40.459 1.00 0.00 H ATOM 629 HH11 ARG A 44 -89.938 -32.213 39.297 1.00 0.00 H ATOM 630 HH12 ARG A 44 -90.193 -32.593 37.627 1.00 0.00 H ATOM 631 HH21 ARG A 44 -92.308 -35.263 38.281 1.00 0.00 H ATOM 632 HH22 ARG A 44 -91.537 -34.317 37.051 1.00 0.00 H