ATOM 45 N ASP A 4 -64.847 12.756 42.606 1.00 0.00 N ATOM 46 CA ASP A 4 -65.701 13.797 43.165 1.00 0.00 C ATOM 47 C ASP A 4 -67.079 13.747 42.512 1.00 0.00 C ATOM 48 O ASP A 4 -67.329 12.913 41.642 1.00 0.00 O ATOM 49 CB ASP A 4 -65.066 15.173 42.942 1.00 0.00 C ATOM 50 CG ASP A 4 -65.917 16.253 43.600 1.00 0.00 C ATOM 51 OD1 ASP A 4 -65.791 16.429 44.800 1.00 0.00 O ATOM 52 OD2 ASP A 4 -66.684 16.886 42.894 1.00 0.00 O ATOM 53 H ASP A 4 -64.166 12.996 41.943 1.00 0.00 H ATOM 54 HA ASP A 4 -65.808 13.630 44.226 1.00 0.00 H ATOM 55 HB2 ASP A 4 -64.076 15.184 43.374 1.00 0.00 H ATOM 56 HB3 ASP A 4 -64.997 15.368 41.882 1.00 0.00 H ATOM 57 N THR A 5 -67.974 14.633 42.937 1.00 0.00 N ATOM 58 CA THR A 5 -69.330 14.678 42.401 1.00 0.00 C ATOM 59 C THR A 5 -69.352 14.740 40.875 1.00 0.00 C ATOM 60 O THR A 5 -70.318 14.312 40.254 1.00 0.00 O ATOM 61 CB THR A 5 -70.066 15.894 42.966 1.00 0.00 C ATOM 62 OG1 THR A 5 -69.589 16.166 44.277 1.00 0.00 O ATOM 63 CG2 THR A 5 -71.568 15.607 43.016 1.00 0.00 C ATOM 64 H THR A 5 -67.747 15.276 43.640 1.00 0.00 H ATOM 65 HA THR A 5 -69.855 13.789 42.715 1.00 0.00 H ATOM 66 HB THR A 5 -69.889 16.749 42.333 1.00 0.00 H ATOM 67 HG1 THR A 5 -70.129 16.866 44.650 1.00 0.00 H ATOM 68 HG21 THR A 5 -71.908 15.298 42.038 1.00 0.00 H ATOM 69 HG22 THR A 5 -72.095 16.501 43.316 1.00 0.00 H ATOM 70 HG23 THR A 5 -71.760 14.819 43.730 1.00 0.00 H ATOM 71 N SER A 6 -68.310 15.299 40.273 1.00 0.00 N ATOM 72 CA SER A 6 -68.299 15.413 38.816 1.00 0.00 C ATOM 73 C SER A 6 -68.642 14.058 38.193 1.00 0.00 C ATOM 74 O SER A 6 -69.574 13.954 37.401 1.00 0.00 O ATOM 75 CB SER A 6 -66.927 15.872 38.326 1.00 0.00 C ATOM 76 OG SER A 6 -66.896 15.819 36.906 1.00 0.00 O ATOM 77 H SER A 6 -67.575 15.634 40.827 1.00 0.00 H ATOM 78 HA SER A 6 -69.042 16.138 38.513 1.00 0.00 H ATOM 79 HB2 SER A 6 -66.747 16.885 38.648 1.00 0.00 H ATOM 80 HB3 SER A 6 -66.163 15.225 38.737 1.00 0.00 H ATOM 81 HG SER A 6 -67.492 15.123 36.622 1.00 0.00 H ATOM 82 N ALA A 7 -67.891 13.026 38.557 1.00 0.00 N ATOM 83 CA ALA A 7 -68.146 11.688 38.022 1.00 0.00 C ATOM 84 C ALA A 7 -69.608 11.304 38.247 1.00 0.00 C ATOM 85 O ALA A 7 -70.273 10.770 37.362 1.00 0.00 O ATOM 86 CB ALA A 7 -67.234 10.666 38.704 1.00 0.00 C ATOM 87 H ALA A 7 -67.139 13.182 39.165 1.00 0.00 H ATOM 88 HA ALA A 7 -67.942 11.687 36.961 1.00 0.00 H ATOM 89 HB1 ALA A 7 -67.569 10.505 39.719 1.00 0.00 H ATOM 90 HB2 ALA A 7 -66.221 11.039 38.715 1.00 0.00 H ATOM 91 HB3 ALA A 7 -67.269 9.733 38.161 1.00 0.00 H ATOM 92 N VAL A 8 -70.089 11.595 39.447 1.00 0.00 N ATOM 93 CA VAL A 8 -71.475 11.287 39.786 1.00 0.00 C ATOM 94 C VAL A 8 -72.403 12.015 38.810 1.00 0.00 C ATOM 95 O VAL A 8 -73.266 11.406 38.178 1.00 0.00 O ATOM 96 CB VAL A 8 -71.780 11.714 41.224 1.00 0.00 C ATOM 97 CG1 VAL A 8 -73.119 11.118 41.661 1.00 0.00 C ATOM 98 CG2 VAL A 8 -70.671 11.201 42.147 1.00 0.00 C ATOM 99 H VAL A 8 -69.469 12.020 40.074 1.00 0.00 H ATOM 100 HA VAL A 8 -71.632 10.223 39.692 1.00 0.00 H ATOM 101 HB VAL A 8 -71.828 12.793 41.278 1.00 0.00 H ATOM 102 HG11 VAL A 8 -73.075 10.042 41.588 1.00 0.00 H ATOM 103 HG12 VAL A 8 -73.906 11.491 41.020 1.00 0.00 H ATOM 104 HG13 VAL A 8 -73.323 11.401 42.682 1.00 0.00 H ATOM 105 HG21 VAL A 8 -69.724 11.617 41.838 1.00 0.00 H ATOM 106 HG22 VAL A 8 -70.627 10.123 42.089 1.00 0.00 H ATOM 107 HG23 VAL A 8 -70.883 11.498 43.163 1.00 0.00 H ATOM 108 N GLU A 9 -72.207 13.324 38.704 1.00 0.00 N ATOM 109 CA GLU A 9 -73.014 14.154 37.813 1.00 0.00 C ATOM 110 C GLU A 9 -72.915 13.659 36.372 1.00 0.00 C ATOM 111 O GLU A 9 -73.931 13.418 35.718 1.00 0.00 O ATOM 112 CB GLU A 9 -72.536 15.605 37.891 1.00 0.00 C ATOM 113 CG GLU A 9 -73.439 16.492 37.032 1.00 0.00 C ATOM 114 CD GLU A 9 -73.056 17.954 37.222 1.00 0.00 C ATOM 115 OE1 GLU A 9 -72.225 18.222 38.074 1.00 0.00 O ATOM 116 OE2 GLU A 9 -73.601 18.786 36.514 1.00 0.00 O ATOM 117 H GLU A 9 -71.522 13.731 39.267 1.00 0.00 H ATOM 118 HA GLU A 9 -74.045 14.110 38.129 1.00 0.00 H ATOM 119 HB2 GLU A 9 -72.573 15.941 38.916 1.00 0.00 H ATOM 120 HB3 GLU A 9 -71.521 15.668 37.527 1.00 0.00 H ATOM 121 HG2 GLU A 9 -73.322 16.222 35.991 1.00 0.00 H ATOM 122 HG3 GLU A 9 -74.468 16.349 37.325 1.00 0.00 H ATOM 123 N SER A 10 -71.689 13.496 35.884 1.00 0.00 N ATOM 124 CA SER A 10 -71.500 13.016 34.523 1.00 0.00 C ATOM 125 C SER A 10 -72.169 11.657 34.395 1.00 0.00 C ATOM 126 O SER A 10 -72.996 11.435 33.520 1.00 0.00 O ATOM 127 CB SER A 10 -70.009 12.895 34.199 1.00 0.00 C ATOM 128 OG SER A 10 -69.477 11.753 34.855 1.00 0.00 O ATOM 129 H SER A 10 -70.928 13.702 36.460 1.00 0.00 H ATOM 130 HA SER A 10 -71.960 13.709 33.833 1.00 0.00 H ATOM 131 HB2 SER A 10 -69.878 12.787 33.135 1.00 0.00 H ATOM 132 HB3 SER A 10 -69.497 13.788 34.534 1.00 0.00 H ATOM 133 HG SER A 10 -70.010 10.993 34.608 1.00 0.00 H ATOM 134 N ALA A 11 -71.789 10.747 35.274 1.00 0.00 N ATOM 135 CA ALA A 11 -72.349 9.405 35.255 1.00 0.00 C ATOM 136 C ALA A 11 -73.875 9.467 35.218 1.00 0.00 C ATOM 137 O ALA A 11 -74.510 8.792 34.408 1.00 0.00 O ATOM 138 CB ALA A 11 -71.893 8.634 36.493 1.00 0.00 C ATOM 139 H ALA A 11 -71.080 10.979 35.906 1.00 0.00 H ATOM 140 HA ALA A 11 -71.996 8.891 34.375 1.00 0.00 H ATOM 141 HB1 ALA A 11 -72.446 7.710 36.565 1.00 0.00 H ATOM 142 HB2 ALA A 11 -72.073 9.231 37.376 1.00 0.00 H ATOM 143 HB3 ALA A 11 -70.838 8.417 36.414 1.00 0.00 H ATOM 144 N ILE A 12 -74.460 10.299 36.077 1.00 0.00 N ATOM 145 CA ILE A 12 -75.912 10.444 36.088 1.00 0.00 C ATOM 146 C ILE A 12 -76.372 10.927 34.710 1.00 0.00 C ATOM 147 O ILE A 12 -77.269 10.342 34.103 1.00 0.00 O ATOM 148 CB ILE A 12 -76.346 11.427 37.178 1.00 0.00 C ATOM 149 CG1 ILE A 12 -76.261 10.736 38.543 1.00 0.00 C ATOM 150 CG2 ILE A 12 -77.788 11.870 36.923 1.00 0.00 C ATOM 151 CD1 ILE A 12 -76.346 11.780 39.659 1.00 0.00 C ATOM 152 H ILE A 12 -73.901 10.840 36.674 1.00 0.00 H ATOM 153 HA ILE A 12 -76.358 9.478 36.286 1.00 0.00 H ATOM 154 HB ILE A 12 -75.695 12.290 37.167 1.00 0.00 H ATOM 155 HG12 ILE A 12 -77.081 10.038 38.642 1.00 0.00 H ATOM 156 HG13 ILE A 12 -75.326 10.204 38.621 1.00 0.00 H ATOM 157 HG21 ILE A 12 -78.211 12.257 37.837 1.00 0.00 H ATOM 158 HG22 ILE A 12 -78.370 11.024 36.588 1.00 0.00 H ATOM 159 HG23 ILE A 12 -77.800 12.639 36.166 1.00 0.00 H ATOM 160 HD11 ILE A 12 -76.276 11.289 40.618 1.00 0.00 H ATOM 161 HD12 ILE A 12 -77.289 12.304 39.593 1.00 0.00 H ATOM 162 HD13 ILE A 12 -75.534 12.485 39.556 1.00 0.00 H ATOM 163 N THR A 13 -75.760 12.014 34.236 1.00 0.00 N ATOM 164 CA THR A 13 -76.126 12.586 32.938 1.00 0.00 C ATOM 165 C THR A 13 -76.011 11.538 31.835 1.00 0.00 C ATOM 166 O THR A 13 -76.894 11.429 30.986 1.00 0.00 O ATOM 167 CB THR A 13 -75.237 13.792 32.608 1.00 0.00 C ATOM 168 OG1 THR A 13 -73.883 13.378 32.512 1.00 0.00 O ATOM 169 CG2 THR A 13 -75.376 14.850 33.707 1.00 0.00 C ATOM 170 H THR A 13 -75.106 12.471 34.805 1.00 0.00 H ATOM 171 HA THR A 13 -77.151 12.920 32.987 1.00 0.00 H ATOM 172 HB THR A 13 -75.547 14.217 31.668 1.00 0.00 H ATOM 173 HG1 THR A 13 -73.873 12.446 32.285 1.00 0.00 H ATOM 174 HG21 THR A 13 -76.024 15.642 33.363 1.00 0.00 H ATOM 175 HG22 THR A 13 -74.403 15.257 33.940 1.00 0.00 H ATOM 176 HG23 THR A 13 -75.799 14.398 34.593 1.00 0.00 H ATOM 177 N ASP A 14 -74.907 10.794 31.848 1.00 0.00 N ATOM 178 CA ASP A 14 -74.663 9.760 30.844 1.00 0.00 C ATOM 179 C ASP A 14 -75.611 8.583 31.047 1.00 0.00 C ATOM 180 O ASP A 14 -75.187 7.429 31.106 1.00 0.00 O ATOM 181 CB ASP A 14 -73.217 9.266 30.939 1.00 0.00 C ATOM 182 CG ASP A 14 -72.250 10.405 30.634 1.00 0.00 C ATOM 183 OD1 ASP A 14 -72.699 11.412 30.112 1.00 0.00 O ATOM 184 OD2 ASP A 14 -71.076 10.253 30.928 1.00 0.00 O ATOM 185 H ASP A 14 -74.238 10.968 32.533 1.00 0.00 H ATOM 186 HA ASP A 14 -74.826 10.178 29.863 1.00 0.00 H ATOM 187 HB2 ASP A 14 -73.032 8.895 31.935 1.00 0.00 H ATOM 188 HB3 ASP A 14 -73.065 8.468 30.226 1.00 0.00 H ATOM 249 N LYS A 20 -80.714 1.684 29.740 1.00 0.00 N ATOM 250 CA LYS A 20 -79.812 1.129 30.750 1.00 0.00 C ATOM 251 C LYS A 20 -80.570 0.747 32.028 1.00 0.00 C ATOM 252 O LYS A 20 -80.144 -0.130 32.780 1.00 0.00 O ATOM 253 CB LYS A 20 -78.709 2.146 31.081 1.00 0.00 C ATOM 254 CG LYS A 20 -79.303 3.339 31.845 1.00 0.00 C ATOM 255 CD LYS A 20 -78.966 3.230 33.343 1.00 0.00 C ATOM 256 CE LYS A 20 -77.455 3.387 33.575 1.00 0.00 C ATOM 257 NZ LYS A 20 -77.233 4.183 34.814 1.00 0.00 N ATOM 258 H LYS A 20 -80.633 2.637 29.538 1.00 0.00 H ATOM 259 HA LYS A 20 -79.348 0.240 30.345 1.00 0.00 H ATOM 260 HB2 LYS A 20 -77.955 1.667 31.682 1.00 0.00 H ATOM 261 HB3 LYS A 20 -78.263 2.501 30.163 1.00 0.00 H ATOM 262 HG2 LYS A 20 -78.902 4.259 31.446 1.00 0.00 H ATOM 263 HG3 LYS A 20 -80.373 3.345 31.722 1.00 0.00 H ATOM 264 HD2 LYS A 20 -79.489 4.004 33.882 1.00 0.00 H ATOM 265 HD3 LYS A 20 -79.281 2.266 33.710 1.00 0.00 H ATOM 266 HE2 LYS A 20 -77.006 2.411 33.693 1.00 0.00 H ATOM 267 HE3 LYS A 20 -77.001 3.891 32.735 1.00 0.00 H ATOM 268 HZ1 LYS A 20 -76.914 5.140 34.562 1.00 0.00 H ATOM 269 HZ2 LYS A 20 -76.510 3.718 35.400 1.00 0.00 H ATOM 270 HZ3 LYS A 20 -78.123 4.247 35.346 1.00 0.00 H ATOM 271 N ALA A 21 -81.699 1.412 32.252 1.00 0.00 N ATOM 272 CA ALA A 21 -82.556 1.173 33.417 1.00 0.00 C ATOM 273 C ALA A 21 -83.587 0.054 33.242 1.00 0.00 C ATOM 274 O ALA A 21 -83.805 -0.763 34.138 1.00 0.00 O ATOM 275 CB ALA A 21 -83.286 2.464 33.787 1.00 0.00 C ATOM 276 H ALA A 21 -82.000 2.049 31.572 1.00 0.00 H ATOM 277 HA ALA A 21 -81.919 0.911 34.247 1.00 0.00 H ATOM 278 HB1 ALA A 21 -83.808 2.840 32.922 1.00 0.00 H ATOM 279 HB2 ALA A 21 -82.568 3.198 34.123 1.00 0.00 H ATOM 280 HB3 ALA A 21 -83.994 2.265 34.579 1.00 0.00 H ATOM 281 N ILE A 22 -84.173 0.032 32.033 1.00 0.00 N ATOM 282 CA ILE A 22 -85.159 -1.028 31.686 1.00 0.00 C ATOM 283 C ILE A 22 -84.624 -2.365 32.250 1.00 0.00 C ATOM 284 O ILE A 22 -85.374 -3.301 32.515 1.00 0.00 O ATOM 285 CB ILE A 22 -85.392 -1.150 30.162 1.00 0.00 C ATOM 286 CG1 ILE A 22 -84.176 -1.786 29.471 1.00 0.00 C ATOM 287 CG2 ILE A 22 -85.664 0.230 29.543 1.00 0.00 C ATOM 288 CD1 ILE A 22 -84.464 -3.258 29.161 1.00 0.00 C ATOM 289 H ILE A 22 -83.750 0.597 31.353 1.00 0.00 H ATOM 290 HA ILE A 22 -86.098 -0.800 32.174 1.00 0.00 H ATOM 291 HB ILE A 22 -86.257 -1.777 29.994 1.00 0.00 H ATOM 292 HG12 ILE A 22 -83.974 -1.259 28.549 1.00 0.00 H ATOM 293 HG13 ILE A 22 -83.316 -1.723 30.112 1.00 0.00 H ATOM 294 HG21 ILE A 22 -86.708 0.469 29.650 1.00 0.00 H ATOM 295 HG22 ILE A 22 -85.409 0.207 28.495 1.00 0.00 H ATOM 296 HG23 ILE A 22 -85.070 0.986 30.034 1.00 0.00 H ATOM 297 HD11 ILE A 22 -85.113 -3.326 28.302 1.00 0.00 H ATOM 298 HD12 ILE A 22 -84.943 -3.722 30.008 1.00 0.00 H ATOM 299 HD13 ILE A 22 -83.535 -3.768 28.949 1.00 0.00 H ATOM 300 N GLY A 23 -83.304 -2.406 32.422 1.00 0.00 N ATOM 301 CA GLY A 23 -82.644 -3.583 32.945 1.00 0.00 C ATOM 302 C GLY A 23 -83.266 -3.975 34.279 1.00 0.00 C ATOM 303 O GLY A 23 -83.648 -5.122 34.489 1.00 0.00 O ATOM 304 H GLY A 23 -82.794 -1.648 32.070 1.00 0.00 H ATOM 305 HA2 GLY A 23 -82.737 -4.390 32.241 1.00 0.00 H ATOM 306 HA3 GLY A 23 -81.599 -3.364 33.098 1.00 0.00 H ATOM 307 N GLY A 24 -83.300 -3.019 35.191 1.00 0.00 N ATOM 308 CA GLY A 24 -83.796 -3.254 36.544 1.00 0.00 C ATOM 309 C GLY A 24 -85.086 -4.109 36.570 1.00 0.00 C ATOM 310 O GLY A 24 -85.162 -5.107 37.282 1.00 0.00 O ATOM 311 H GLY A 24 -82.883 -2.161 34.971 1.00 0.00 H ATOM 312 HA2 GLY A 24 -83.028 -3.693 37.152 1.00 0.00 H ATOM 313 HA3 GLY A 24 -84.035 -2.291 36.969 1.00 0.00 H ATOM 314 N TYR A 25 -86.093 -3.739 35.800 1.00 0.00 N ATOM 315 CA TYR A 25 -87.323 -4.548 35.762 1.00 0.00 C ATOM 316 C TYR A 25 -87.050 -6.038 35.350 1.00 0.00 C ATOM 317 O TYR A 25 -87.596 -6.956 35.964 1.00 0.00 O ATOM 318 CB TYR A 25 -88.318 -3.933 34.764 1.00 0.00 C ATOM 319 CG TYR A 25 -88.735 -4.989 33.749 1.00 0.00 C ATOM 320 CD1 TYR A 25 -89.633 -6.006 34.114 1.00 0.00 C ATOM 321 CD2 TYR A 25 -88.211 -4.960 32.445 1.00 0.00 C ATOM 322 CE1 TYR A 25 -90.003 -6.986 33.182 1.00 0.00 C ATOM 323 CE2 TYR A 25 -88.584 -5.943 31.516 1.00 0.00 C ATOM 324 CZ TYR A 25 -89.478 -6.954 31.883 1.00 0.00 C ATOM 325 OH TYR A 25 -89.838 -7.923 30.966 1.00 0.00 O ATOM 326 H TYR A 25 -85.978 -2.985 35.181 1.00 0.00 H ATOM 327 HA TYR A 25 -87.776 -4.539 36.744 1.00 0.00 H ATOM 328 HB2 TYR A 25 -89.189 -3.579 35.297 1.00 0.00 H ATOM 329 HB3 TYR A 25 -87.847 -3.106 34.252 1.00 0.00 H ATOM 330 HD1 TYR A 25 -90.039 -6.033 35.117 1.00 0.00 H ATOM 331 HD2 TYR A 25 -87.523 -4.181 32.157 1.00 0.00 H ATOM 332 HE1 TYR A 25 -90.693 -7.769 33.466 1.00 0.00 H ATOM 333 HE2 TYR A 25 -88.181 -5.919 30.512 1.00 0.00 H ATOM 334 HH TYR A 25 -89.182 -7.924 30.263 1.00 0.00 H ATOM 335 N ILE A 26 -86.227 -6.258 34.297 1.00 0.00 N ATOM 336 CA ILE A 26 -85.926 -7.640 33.806 1.00 0.00 C ATOM 337 C ILE A 26 -84.969 -8.409 34.754 1.00 0.00 C ATOM 338 O ILE A 26 -85.130 -9.610 34.965 1.00 0.00 O ATOM 339 CB ILE A 26 -85.414 -7.604 32.350 1.00 0.00 C ATOM 340 CG1 ILE A 26 -84.895 -8.980 31.887 1.00 0.00 C ATOM 341 CG2 ILE A 26 -84.307 -6.576 32.207 1.00 0.00 C ATOM 342 CD1 ILE A 26 -86.009 -10.024 31.992 1.00 0.00 C ATOM 343 H ILE A 26 -85.830 -5.469 33.873 1.00 0.00 H ATOM 344 HA ILE A 26 -86.862 -8.181 33.804 1.00 0.00 H ATOM 345 HB ILE A 26 -86.237 -7.311 31.711 1.00 0.00 H ATOM 346 HG12 ILE A 26 -84.579 -8.906 30.856 1.00 0.00 H ATOM 347 HG13 ILE A 26 -84.053 -9.286 32.493 1.00 0.00 H ATOM 348 HG21 ILE A 26 -83.951 -6.570 31.188 1.00 0.00 H ATOM 349 HG22 ILE A 26 -83.495 -6.823 32.872 1.00 0.00 H ATOM 350 HG23 ILE A 26 -84.705 -5.606 32.454 1.00 0.00 H ATOM 351 HD11 ILE A 26 -85.959 -10.510 32.955 1.00 0.00 H ATOM 352 HD12 ILE A 26 -85.884 -10.761 31.211 1.00 0.00 H ATOM 353 HD13 ILE A 26 -86.968 -9.540 31.880 1.00 0.00 H ATOM 354 N VAL A 27 -84.023 -7.704 35.357 1.00 0.00 N ATOM 355 CA VAL A 27 -83.126 -8.370 36.321 1.00 0.00 C ATOM 356 C VAL A 27 -83.953 -8.633 37.566 1.00 0.00 C ATOM 357 O VAL A 27 -83.971 -9.737 38.105 1.00 0.00 O ATOM 358 CB VAL A 27 -81.859 -7.572 36.658 1.00 0.00 C ATOM 359 CG1 VAL A 27 -81.005 -7.397 35.400 1.00 0.00 C ATOM 360 CG2 VAL A 27 -82.253 -6.219 37.181 1.00 0.00 C ATOM 361 H VAL A 27 -84.009 -6.750 35.133 1.00 0.00 H ATOM 362 HA VAL A 27 -82.838 -9.326 35.904 1.00 0.00 H ATOM 363 HB VAL A 27 -81.291 -8.101 37.412 1.00 0.00 H ATOM 364 HG11 VAL A 27 -81.420 -7.983 34.594 1.00 0.00 H ATOM 365 HG12 VAL A 27 -79.996 -7.724 35.601 1.00 0.00 H ATOM 366 HG13 VAL A 27 -80.994 -6.355 35.117 1.00 0.00 H ATOM 367 HG21 VAL A 27 -83.090 -5.903 36.623 1.00 0.00 H ATOM 368 HG22 VAL A 27 -81.439 -5.522 37.049 1.00 0.00 H ATOM 369 HG23 VAL A 27 -82.514 -6.289 38.228 1.00 0.00 H ATOM 370 N GLY A 28 -84.660 -7.606 38.009 1.00 0.00 N ATOM 371 CA GLY A 28 -85.505 -7.758 39.174 1.00 0.00 C ATOM 372 C GLY A 28 -86.368 -9.000 38.981 1.00 0.00 C ATOM 373 O GLY A 28 -86.421 -9.872 39.848 1.00 0.00 O ATOM 374 H GLY A 28 -84.575 -6.741 37.559 1.00 0.00 H ATOM 375 HA2 GLY A 28 -84.891 -7.867 40.058 1.00 0.00 H ATOM 376 HA3 GLY A 28 -86.141 -6.894 39.276 1.00 0.00 H ATOM 377 N ALA A 29 -87.018 -9.092 37.820 1.00 0.00 N ATOM 378 CA ALA A 29 -87.844 -10.250 37.499 1.00 0.00 C ATOM 379 C ALA A 29 -87.051 -11.532 37.724 1.00 0.00 C ATOM 380 O ALA A 29 -87.622 -12.585 38.008 1.00 0.00 O ATOM 381 CB ALA A 29 -88.301 -10.177 36.041 1.00 0.00 C ATOM 382 H ALA A 29 -86.929 -8.385 37.147 1.00 0.00 H ATOM 383 HA ALA A 29 -88.711 -10.253 38.141 1.00 0.00 H ATOM 384 HB1 ALA A 29 -87.516 -10.543 35.397 1.00 0.00 H ATOM 385 HB2 ALA A 29 -88.527 -9.152 35.787 1.00 0.00 H ATOM 386 HB3 ALA A 29 -89.187 -10.782 35.909 1.00 0.00 H ATOM 387 N LEU A 30 -85.731 -11.442 37.563 1.00 0.00 N ATOM 388 CA LEU A 30 -84.893 -12.627 37.723 1.00 0.00 C ATOM 389 C LEU A 30 -84.930 -13.102 39.168 1.00 0.00 C ATOM 390 O LEU A 30 -85.204 -14.274 39.425 1.00 0.00 O ATOM 391 CB LEU A 30 -83.453 -12.357 37.273 1.00 0.00 C ATOM 392 CG LEU A 30 -82.930 -13.561 36.481 1.00 0.00 C ATOM 393 CD1 LEU A 30 -83.516 -13.547 35.062 1.00 0.00 C ATOM 394 CD2 LEU A 30 -81.405 -13.483 36.396 1.00 0.00 C ATOM 395 H LEU A 30 -85.355 -10.582 37.279 1.00 0.00 H ATOM 396 HA LEU A 30 -85.303 -13.412 37.106 1.00 0.00 H ATOM 397 HB2 LEU A 30 -83.427 -11.481 36.645 1.00 0.00 H ATOM 398 HB3 LEU A 30 -82.827 -12.201 38.140 1.00 0.00 H ATOM 399 HG LEU A 30 -83.217 -14.475 36.980 1.00 0.00 H ATOM 400 HD11 LEU A 30 -84.371 -12.888 35.026 1.00 0.00 H ATOM 401 HD12 LEU A 30 -83.820 -14.545 34.788 1.00 0.00 H ATOM 402 HD13 LEU A 30 -82.766 -13.197 34.368 1.00 0.00 H ATOM 403 HD21 LEU A 30 -81.090 -12.458 36.516 1.00 0.00 H ATOM 404 HD22 LEU A 30 -81.079 -13.849 35.434 1.00 0.00 H ATOM 405 HD23 LEU A 30 -80.971 -14.088 37.177 1.00 0.00 H ATOM 406 N VAL A 31 -84.637 -12.215 40.118 1.00 0.00 N ATOM 407 CA VAL A 31 -84.633 -12.622 41.517 1.00 0.00 C ATOM 408 C VAL A 31 -85.950 -13.296 41.885 1.00 0.00 C ATOM 409 O VAL A 31 -85.969 -14.251 42.661 1.00 0.00 O ATOM 410 CB VAL A 31 -84.348 -11.409 42.423 1.00 0.00 C ATOM 411 CG1 VAL A 31 -85.645 -10.789 42.958 1.00 0.00 C ATOM 412 CG2 VAL A 31 -83.482 -11.859 43.600 1.00 0.00 C ATOM 413 H VAL A 31 -84.345 -11.307 39.894 1.00 0.00 H ATOM 414 HA VAL A 31 -83.836 -13.339 41.653 1.00 0.00 H ATOM 415 HB VAL A 31 -83.812 -10.664 41.855 1.00 0.00 H ATOM 416 HG11 VAL A 31 -86.342 -10.647 42.150 1.00 0.00 H ATOM 417 HG12 VAL A 31 -85.422 -9.832 43.405 1.00 0.00 H ATOM 418 HG13 VAL A 31 -86.080 -11.437 43.705 1.00 0.00 H ATOM 419 HG21 VAL A 31 -83.514 -11.109 44.375 1.00 0.00 H ATOM 420 HG22 VAL A 31 -82.463 -11.989 43.266 1.00 0.00 H ATOM 421 HG23 VAL A 31 -83.856 -12.795 43.989 1.00 0.00 H ATOM 422 N ILE A 32 -87.047 -12.792 41.334 1.00 0.00 N ATOM 423 CA ILE A 32 -88.355 -13.357 41.626 1.00 0.00 C ATOM 424 C ILE A 32 -88.483 -14.760 41.047 1.00 0.00 C ATOM 425 O ILE A 32 -88.863 -15.693 41.751 1.00 0.00 O ATOM 426 CB ILE A 32 -89.446 -12.462 41.043 1.00 0.00 C ATOM 427 CG1 ILE A 32 -89.670 -11.268 41.971 1.00 0.00 C ATOM 428 CG2 ILE A 32 -90.747 -13.254 40.906 1.00 0.00 C ATOM 429 CD1 ILE A 32 -90.509 -10.214 41.248 1.00 0.00 C ATOM 430 H ILE A 32 -86.984 -12.013 40.744 1.00 0.00 H ATOM 431 HA ILE A 32 -88.485 -13.409 42.696 1.00 0.00 H ATOM 432 HB ILE A 32 -89.136 -12.110 40.070 1.00 0.00 H ATOM 433 HG12 ILE A 32 -90.188 -11.595 42.861 1.00 0.00 H ATOM 434 HG13 ILE A 32 -88.716 -10.841 42.244 1.00 0.00 H ATOM 435 HG21 ILE A 32 -90.859 -13.913 41.754 1.00 0.00 H ATOM 436 HG22 ILE A 32 -90.719 -13.839 39.998 1.00 0.00 H ATOM 437 HG23 ILE A 32 -91.582 -12.570 40.868 1.00 0.00 H ATOM 438 HD11 ILE A 32 -91.459 -10.642 40.966 1.00 0.00 H ATOM 439 HD12 ILE A 32 -89.986 -9.885 40.363 1.00 0.00 H ATOM 440 HD13 ILE A 32 -90.671 -9.373 41.904 1.00 0.00 H ATOM 441 N LEU A 33 -88.181 -14.910 39.759 1.00 0.00 N ATOM 442 CA LEU A 33 -88.287 -16.209 39.108 1.00 0.00 C ATOM 443 C LEU A 33 -87.454 -17.264 39.827 1.00 0.00 C ATOM 444 O LEU A 33 -87.885 -18.410 39.963 1.00 0.00 O ATOM 445 CB LEU A 33 -87.818 -16.093 37.651 1.00 0.00 C ATOM 446 CG LEU A 33 -88.841 -15.308 36.816 1.00 0.00 C ATOM 447 CD1 LEU A 33 -88.273 -15.078 35.416 1.00 0.00 C ATOM 448 CD2 LEU A 33 -90.161 -16.085 36.698 1.00 0.00 C ATOM 449 H LEU A 33 -87.898 -14.148 39.211 1.00 0.00 H ATOM 450 HA LEU A 33 -89.319 -16.521 39.118 1.00 0.00 H ATOM 451 HB2 LEU A 33 -86.872 -15.570 37.629 1.00 0.00 H ATOM 452 HB3 LEU A 33 -87.686 -17.079 37.232 1.00 0.00 H ATOM 453 HG LEU A 33 -89.027 -14.352 37.286 1.00 0.00 H ATOM 454 HD11 LEU A 33 -87.280 -14.659 35.495 1.00 0.00 H ATOM 455 HD12 LEU A 33 -88.911 -14.394 34.877 1.00 0.00 H ATOM 456 HD13 LEU A 33 -88.226 -16.019 34.887 1.00 0.00 H ATOM 457 HD21 LEU A 33 -90.525 -16.017 35.682 1.00 0.00 H ATOM 458 HD22 LEU A 33 -90.890 -15.656 37.368 1.00 0.00 H ATOM 459 HD23 LEU A 33 -90.003 -17.121 36.955 1.00 0.00 H ATOM 460 N ALA A 34 -86.254 -16.900 40.277 1.00 0.00 N ATOM 461 CA ALA A 34 -85.406 -17.870 40.955 1.00 0.00 C ATOM 462 C ALA A 34 -85.976 -18.208 42.325 1.00 0.00 C ATOM 463 O ALA A 34 -86.159 -19.379 42.654 1.00 0.00 O ATOM 464 CB ALA A 34 -83.992 -17.310 41.112 1.00 0.00 C ATOM 465 H ALA A 34 -85.923 -15.988 40.138 1.00 0.00 H ATOM 466 HA ALA A 34 -85.360 -18.771 40.362 1.00 0.00 H ATOM 467 HB1 ALA A 34 -84.044 -16.244 41.285 1.00 0.00 H ATOM 468 HB2 ALA A 34 -83.426 -17.501 40.212 1.00 0.00 H ATOM 469 HB3 ALA A 34 -83.507 -17.787 41.951 1.00 0.00 H ATOM 470 N VAL A 35 -86.228 -17.184 43.135 1.00 0.00 N ATOM 471 CA VAL A 35 -86.743 -17.418 44.476 1.00 0.00 C ATOM 472 C VAL A 35 -87.905 -18.398 44.417 1.00 0.00 C ATOM 473 O VAL A 35 -87.951 -19.353 45.190 1.00 0.00 O ATOM 474 CB VAL A 35 -87.210 -16.100 45.095 1.00 0.00 C ATOM 475 CG1 VAL A 35 -87.959 -16.385 46.396 1.00 0.00 C ATOM 476 CG2 VAL A 35 -85.996 -15.216 45.388 1.00 0.00 C ATOM 477 H VAL A 35 -86.005 -16.272 42.855 1.00 0.00 H ATOM 478 HA VAL A 35 -85.960 -17.836 45.090 1.00 0.00 H ATOM 479 HB VAL A 35 -87.869 -15.594 44.404 1.00 0.00 H ATOM 480 HG11 VAL A 35 -87.421 -17.129 46.966 1.00 0.00 H ATOM 481 HG12 VAL A 35 -88.949 -16.752 46.170 1.00 0.00 H ATOM 482 HG13 VAL A 35 -88.035 -15.476 46.974 1.00 0.00 H ATOM 483 HG21 VAL A 35 -85.832 -15.171 46.454 1.00 0.00 H ATOM 484 HG22 VAL A 35 -86.176 -14.219 45.011 1.00 0.00 H ATOM 485 HG23 VAL A 35 -85.123 -15.630 44.907 1.00 0.00 H ATOM 486 N ALA A 36 -88.832 -18.178 43.494 1.00 0.00 N ATOM 487 CA ALA A 36 -89.963 -19.082 43.358 1.00 0.00 C ATOM 488 C ALA A 36 -89.472 -20.484 43.005 1.00 0.00 C ATOM 489 O ALA A 36 -89.983 -21.479 43.516 1.00 0.00 O ATOM 490 CB ALA A 36 -90.913 -18.577 42.269 1.00 0.00 C ATOM 491 H ALA A 36 -88.762 -17.407 42.892 1.00 0.00 H ATOM 492 HA ALA A 36 -90.496 -19.121 44.296 1.00 0.00 H ATOM 493 HB1 ALA A 36 -90.386 -18.522 41.327 1.00 0.00 H ATOM 494 HB2 ALA A 36 -91.278 -17.596 42.536 1.00 0.00 H ATOM 495 HB3 ALA A 36 -91.746 -19.258 42.176 1.00 0.00 H ATOM 496 N GLY A 37 -88.489 -20.556 42.111 1.00 0.00 N ATOM 497 CA GLY A 37 -87.959 -21.847 41.683 1.00 0.00 C ATOM 498 C GLY A 37 -87.667 -22.736 42.890 1.00 0.00 C ATOM 499 O GLY A 37 -88.003 -23.920 42.884 1.00 0.00 O ATOM 500 H GLY A 37 -88.143 -19.730 41.714 1.00 0.00 H ATOM 501 HA2 GLY A 37 -88.682 -22.334 41.045 1.00 0.00 H ATOM 502 HA3 GLY A 37 -87.045 -21.691 41.130 1.00 0.00 H ATOM 503 N LEU A 38 -87.040 -22.177 43.923 1.00 0.00 N ATOM 504 CA LEU A 38 -86.719 -22.965 45.112 1.00 0.00 C ATOM 505 C LEU A 38 -87.996 -23.484 45.766 1.00 0.00 C ATOM 506 O LEU A 38 -88.015 -24.573 46.341 1.00 0.00 O ATOM 507 CB LEU A 38 -85.941 -22.105 46.116 1.00 0.00 C ATOM 508 CG LEU A 38 -84.446 -22.087 45.759 1.00 0.00 C ATOM 509 CD1 LEU A 38 -83.806 -23.463 46.001 1.00 0.00 C ATOM 510 CD2 LEU A 38 -84.279 -21.707 44.286 1.00 0.00 C ATOM 511 H LEU A 38 -86.747 -21.243 43.879 1.00 0.00 H ATOM 512 HA LEU A 38 -86.110 -23.805 44.820 1.00 0.00 H ATOM 513 HB2 LEU A 38 -86.324 -21.096 46.085 1.00 0.00 H ATOM 514 HB3 LEU A 38 -86.073 -22.503 47.110 1.00 0.00 H ATOM 515 HG LEU A 38 -83.946 -21.352 46.373 1.00 0.00 H ATOM 516 HD11 LEU A 38 -83.519 -23.897 45.055 1.00 0.00 H ATOM 517 HD12 LEU A 38 -84.505 -24.118 46.497 1.00 0.00 H ATOM 518 HD13 LEU A 38 -82.928 -23.344 46.619 1.00 0.00 H ATOM 519 HD21 LEU A 38 -84.481 -22.567 43.665 1.00 0.00 H ATOM 520 HD22 LEU A 38 -83.266 -21.371 44.113 1.00 0.00 H ATOM 521 HD23 LEU A 38 -84.968 -20.912 44.037 1.00 0.00 H ATOM 522 N ILE A 39 -89.052 -22.683 45.693 1.00 0.00 N ATOM 523 CA ILE A 39 -90.319 -23.067 46.307 1.00 0.00 C ATOM 524 C ILE A 39 -90.889 -24.324 45.653 1.00 0.00 C ATOM 525 O ILE A 39 -91.210 -25.292 46.340 1.00 0.00 O ATOM 526 CB ILE A 39 -91.339 -21.928 46.201 1.00 0.00 C ATOM 527 CG1 ILE A 39 -90.719 -20.628 46.726 1.00 0.00 C ATOM 528 CG2 ILE A 39 -92.580 -22.271 47.033 1.00 0.00 C ATOM 529 CD1 ILE A 39 -91.729 -19.484 46.594 1.00 0.00 C ATOM 530 H ILE A 39 -88.945 -21.815 45.251 1.00 0.00 H ATOM 531 HA ILE A 39 -90.143 -23.274 47.351 1.00 0.00 H ATOM 532 HB ILE A 39 -91.628 -21.801 45.167 1.00 0.00 H ATOM 533 HG12 ILE A 39 -90.450 -20.752 47.765 1.00 0.00 H ATOM 534 HG13 ILE A 39 -89.837 -20.394 46.152 1.00 0.00 H ATOM 535 HG21 ILE A 39 -92.674 -21.569 47.848 1.00 0.00 H ATOM 536 HG22 ILE A 39 -92.485 -23.271 47.430 1.00 0.00 H ATOM 537 HG23 ILE A 39 -93.458 -22.216 46.409 1.00 0.00 H ATOM 538 HD11 ILE A 39 -91.202 -18.543 46.534 1.00 0.00 H ATOM 539 HD12 ILE A 39 -92.379 -19.478 47.457 1.00 0.00 H ATOM 540 HD13 ILE A 39 -92.320 -19.623 45.700 1.00 0.00 H ATOM 541 N TYR A 40 -91.012 -24.315 44.329 1.00 0.00 N ATOM 542 CA TYR A 40 -91.546 -25.472 43.619 1.00 0.00 C ATOM 543 C TYR A 40 -90.800 -26.747 44.010 1.00 0.00 C ATOM 544 O TYR A 40 -91.402 -27.813 44.142 1.00 0.00 O ATOM 545 CB TYR A 40 -91.421 -25.253 42.110 1.00 0.00 C ATOM 546 CG TYR A 40 -91.378 -26.591 41.411 1.00 0.00 C ATOM 547 CD1 TYR A 40 -92.350 -27.557 41.696 1.00 0.00 C ATOM 548 CD2 TYR A 40 -90.368 -26.867 40.480 1.00 0.00 C ATOM 549 CE1 TYR A 40 -92.314 -28.799 41.052 1.00 0.00 C ATOM 550 CE2 TYR A 40 -90.332 -28.110 39.836 1.00 0.00 C ATOM 551 CZ TYR A 40 -91.306 -29.075 40.123 1.00 0.00 C ATOM 552 OH TYR A 40 -91.270 -30.300 39.489 1.00 0.00 O ATOM 553 H TYR A 40 -90.738 -23.532 43.806 1.00 0.00 H ATOM 554 HA TYR A 40 -92.590 -25.584 43.869 1.00 0.00 H ATOM 555 HB2 TYR A 40 -92.270 -24.687 41.756 1.00 0.00 H ATOM 556 HB3 TYR A 40 -90.513 -24.709 41.901 1.00 0.00 H ATOM 557 HD1 TYR A 40 -93.129 -27.345 42.414 1.00 0.00 H ATOM 558 HD2 TYR A 40 -89.618 -26.122 40.259 1.00 0.00 H ATOM 559 HE1 TYR A 40 -93.064 -29.543 41.273 1.00 0.00 H ATOM 560 HE2 TYR A 40 -89.555 -28.323 39.118 1.00 0.00 H ATOM 561 HH TYR A 40 -92.117 -30.732 39.631 1.00 0.00 H ATOM 562 N SER A 41 -89.489 -26.631 44.189 1.00 0.00 N ATOM 563 CA SER A 41 -88.652 -27.769 44.563 1.00 0.00 C ATOM 564 C SER A 41 -89.201 -28.497 45.789 1.00 0.00 C ATOM 565 O SER A 41 -88.943 -29.676 45.973 1.00 0.00 O ATOM 566 CB SER A 41 -87.235 -27.281 44.857 1.00 0.00 C ATOM 567 OG SER A 41 -87.072 -25.971 44.327 1.00 0.00 O ATOM 568 H SER A 41 -89.046 -25.764 44.075 1.00 0.00 H ATOM 569 HA SER A 41 -88.612 -28.458 43.734 1.00 0.00 H ATOM 570 HB2 SER A 41 -87.075 -27.254 45.921 1.00 0.00 H ATOM 571 HB3 SER A 41 -86.521 -27.956 44.403 1.00 0.00 H ATOM 572 HG SER A 41 -87.137 -25.348 45.052 1.00 0.00 H ATOM 573 N MET A 42 -89.915 -27.755 46.627 1.00 0.00 N ATOM 574 CA MET A 42 -90.487 -28.273 47.887 1.00 0.00 C ATOM 575 C MET A 42 -91.807 -29.052 47.756 1.00 0.00 C ATOM 576 O MET A 42 -92.035 -30.040 48.456 1.00 0.00 O ATOM 577 CB MET A 42 -90.709 -27.093 48.838 1.00 0.00 C ATOM 578 CG MET A 42 -91.178 -27.588 50.213 1.00 0.00 C ATOM 579 SD MET A 42 -92.983 -27.454 50.330 1.00 0.00 S ATOM 580 CE MET A 42 -93.114 -25.647 50.278 1.00 0.00 C ATOM 581 H MET A 42 -90.045 -26.810 46.394 1.00 0.00 H ATOM 582 HA MET A 42 -89.754 -28.923 48.336 1.00 0.00 H ATOM 583 HB2 MET A 42 -89.784 -26.547 48.950 1.00 0.00 H ATOM 584 HB3 MET A 42 -91.460 -26.440 48.419 1.00 0.00 H ATOM 585 HG2 MET A 42 -90.889 -28.620 50.348 1.00 0.00 H ATOM 586 HG3 MET A 42 -90.720 -26.988 50.984 1.00 0.00 H ATOM 587 HE1 MET A 42 -92.164 -25.203 50.539 1.00 0.00 H ATOM 588 HE2 MET A 42 -93.864 -25.321 50.982 1.00 0.00 H ATOM 589 HE3 MET A 42 -93.401 -25.336 49.282 1.00 0.00 H ATOM 590 N LEU A 43 -92.643 -28.599 46.834 1.00 0.00 N ATOM 591 CA LEU A 43 -93.930 -29.255 46.574 1.00 0.00 C ATOM 592 C LEU A 43 -93.685 -30.729 46.183 1.00 0.00 C ATOM 593 O LEU A 43 -94.487 -31.618 46.467 1.00 0.00 O ATOM 594 CB LEU A 43 -94.675 -28.456 45.478 1.00 0.00 C ATOM 595 CG LEU A 43 -95.361 -29.350 44.431 1.00 0.00 C ATOM 596 CD1 LEU A 43 -96.389 -30.273 45.091 1.00 0.00 C ATOM 597 CD2 LEU A 43 -96.090 -28.437 43.436 1.00 0.00 C ATOM 598 H LEU A 43 -92.302 -27.913 46.224 1.00 0.00 H ATOM 599 HA LEU A 43 -94.519 -29.232 47.481 1.00 0.00 H ATOM 600 HB2 LEU A 43 -95.424 -27.836 45.947 1.00 0.00 H ATOM 601 HB3 LEU A 43 -93.964 -27.816 44.977 1.00 0.00 H ATOM 602 HG LEU A 43 -94.623 -29.936 43.900 1.00 0.00 H ATOM 603 HD11 LEU A 43 -96.330 -30.181 46.164 1.00 0.00 H ATOM 604 HD12 LEU A 43 -96.193 -31.294 44.804 1.00 0.00 H ATOM 605 HD13 LEU A 43 -97.380 -29.994 44.763 1.00 0.00 H ATOM 606 HD21 LEU A 43 -95.756 -28.654 42.432 1.00 0.00 H ATOM 607 HD22 LEU A 43 -95.874 -27.403 43.672 1.00 0.00 H ATOM 608 HD23 LEU A 43 -97.155 -28.606 43.509 1.00 0.00 H ATOM 609 N ARG A 44 -92.526 -30.947 45.573 1.00 0.00 N ATOM 610 CA ARG A 44 -92.033 -32.270 45.147 1.00 0.00 C ATOM 611 C ARG A 44 -91.533 -33.097 46.344 1.00 0.00 C ATOM 612 O ARG A 44 -91.405 -34.320 46.277 1.00 0.00 O ATOM 613 CB ARG A 44 -90.921 -32.113 44.100 1.00 0.00 C ATOM 614 CG ARG A 44 -90.411 -33.489 43.629 1.00 0.00 C ATOM 615 CD ARG A 44 -91.564 -34.349 43.092 1.00 0.00 C ATOM 616 NE ARG A 44 -92.569 -33.522 42.428 1.00 0.00 N ATOM 617 CZ ARG A 44 -92.521 -33.277 41.120 1.00 0.00 C ATOM 618 NH1 ARG A 44 -91.536 -33.737 40.394 1.00 0.00 N ATOM 619 NH2 ARG A 44 -93.462 -32.564 40.561 1.00 0.00 N ATOM 620 H ARG A 44 -91.927 -30.184 45.449 1.00 0.00 H ATOM 621 HA ARG A 44 -92.861 -32.793 44.703 1.00 0.00 H ATOM 622 HB2 ARG A 44 -91.304 -31.567 43.253 1.00 0.00 H ATOM 623 HB3 ARG A 44 -90.100 -31.564 44.536 1.00 0.00 H ATOM 624 HG2 ARG A 44 -89.684 -33.346 42.846 1.00 0.00 H ATOM 625 HG3 ARG A 44 -89.943 -33.998 44.456 1.00 0.00 H ATOM 626 HD2 ARG A 44 -91.177 -35.069 42.389 1.00 0.00 H ATOM 627 HD3 ARG A 44 -92.024 -34.873 43.916 1.00 0.00 H ATOM 628 HE ARG A 44 -93.308 -33.152 42.956 1.00 0.00 H ATOM 629 HH11 ARG A 44 -90.809 -34.275 40.816 1.00 0.00 H ATOM 630 HH12 ARG A 44 -91.512 -33.553 39.413 1.00 0.00 H ATOM 631 HH21 ARG A 44 -94.213 -32.204 41.116 1.00 0.00 H ATOM 632 HH22 ARG A 44 -93.433 -32.382 39.579 1.00 0.00 H