ATOM 1 N ARG A 1 -28.188 11.728 -21.786 1.00 0.00 N ATOM 2 CA ARG A 1 -28.148 13.150 -22.086 1.00 0.00 C ATOM 3 C ARG A 1 -29.517 13.785 -21.831 1.00 0.00 C ATOM 4 O ARG A 1 -30.184 14.225 -22.766 1.00 0.00 O ATOM 5 CB ARG A 1 -27.743 13.394 -23.542 1.00 0.00 C ATOM 6 CG ARG A 1 -27.377 14.862 -23.769 1.00 0.00 C ATOM 7 CD ARG A 1 -25.864 15.069 -23.682 1.00 0.00 C ATOM 8 NE ARG A 1 -25.370 15.721 -24.917 1.00 0.00 N ATOM 9 CZ ARG A 1 -25.261 15.102 -26.101 1.00 0.00 C ATOM 10 NH1 ARG A 1 -25.609 13.813 -26.218 1.00 0.00 N ATOM 11 NH2 ARG A 1 -24.802 15.772 -27.167 1.00 0.00 N ATOM 12 H1 ARG A 1 -28.280 11.504 -20.816 1.00 0.00 H ATOM 13 HA ARG A 1 -27.395 13.557 -21.412 1.00 0.00 H ATOM 14 HB3 ARG A 1 -28.563 13.113 -24.204 1.00 0.00 H ATOM 15 HG3 ARG A 1 -27.876 15.485 -23.027 1.00 0.00 H ATOM 16 HD3 ARG A 1 -25.364 14.110 -23.544 1.00 0.00 H ATOM 17 HE ARG A 1 -25.101 16.683 -24.864 1.00 0.00 H ATOM 18 HH11 ARG A 1 -25.950 13.313 -25.422 1.00 0.00 H ATOM 19 HH12 ARG A 1 -25.527 13.352 -27.101 1.00 0.00 H ATOM 20 HH21 ARG A 1 -24.543 16.734 -27.079 1.00 0.00 H ATOM 21 HH22 ARG A 1 -24.720 15.311 -28.050 1.00 0.00 H ATOM 22 N ILE A 2 -29.895 13.812 -20.562 1.00 0.00 N ATOM 23 CA ILE A 2 -31.171 14.385 -20.172 1.00 0.00 C ATOM 24 C ILE A 2 -31.152 15.891 -20.441 1.00 0.00 C ATOM 25 O ILE A 2 -32.183 16.483 -20.756 1.00 0.00 O ATOM 26 CB ILE A 2 -31.501 14.022 -18.724 1.00 0.00 C ATOM 27 CG1 ILE A 2 -30.520 14.684 -17.755 1.00 0.00 C ATOM 28 CG2 ILE A 2 -31.556 12.504 -18.537 1.00 0.00 C ATOM 29 CD1 ILE A 2 -31.043 14.624 -16.318 1.00 0.00 C ATOM 30 H ILE A 2 -29.346 13.450 -19.808 1.00 0.00 H ATOM 31 HA ILE A 2 -31.938 13.932 -20.802 1.00 0.00 H ATOM 32 HB ILE A 2 -32.494 14.410 -18.492 1.00 0.00 H ATOM 33 HG13 ILE A 2 -30.362 15.723 -18.045 1.00 0.00 H ATOM 34 HG21 ILE A 2 -32.589 12.166 -18.608 1.00 0.00 H ATOM 35 HG22 ILE A 2 -30.961 12.022 -19.313 1.00 0.00 H ATOM 36 HG23 ILE A 2 -31.155 12.245 -17.557 1.00 0.00 H ATOM 37 HD11 ILE A 2 -30.847 15.574 -15.820 1.00 0.00 H ATOM 38 HD12 ILE A 2 -32.116 14.434 -16.330 1.00 0.00 H ATOM 39 HD13 ILE A 2 -30.537 13.822 -15.781 1.00 0.00 H ATOM 40 N TYR A 3 -29.966 16.468 -20.305 1.00 0.00 N ATOM 41 CA TYR A 3 -29.799 17.894 -20.528 1.00 0.00 C ATOM 42 C TYR A 3 -30.349 18.702 -19.351 1.00 0.00 C ATOM 43 O TYR A 3 -29.658 19.563 -18.807 1.00 0.00 O ATOM 44 CB TYR A 3 -30.613 18.224 -21.782 1.00 0.00 C ATOM 45 CG TYR A 3 -29.979 19.294 -22.672 1.00 0.00 C ATOM 46 CD1 TYR A 3 -29.411 20.416 -22.104 1.00 0.00 C ATOM 47 CD2 TYR A 3 -29.976 19.138 -24.043 1.00 0.00 C ATOM 48 CE1 TYR A 3 -28.815 21.424 -22.941 1.00 0.00 C ATOM 49 CE2 TYR A 3 -29.378 20.146 -24.881 1.00 0.00 C ATOM 50 CZ TYR A 3 -28.828 21.240 -24.289 1.00 0.00 C ATOM 51 OH TYR A 3 -28.265 22.192 -25.080 1.00 0.00 O ATOM 52 H TYR A 3 -29.133 15.981 -20.049 1.00 0.00 H ATOM 53 HA TYR A 3 -28.733 18.096 -20.631 1.00 0.00 H ATOM 54 HB3 TYR A 3 -31.606 18.557 -21.481 1.00 0.00 H ATOM 55 HD1 TYR A 3 -29.414 20.539 -21.021 1.00 0.00 H ATOM 56 HD2 TYR A 3 -30.424 18.252 -24.492 1.00 0.00 H ATOM 57 HE1 TYR A 3 -28.362 22.315 -22.506 1.00 0.00 H ATOM 58 HE2 TYR A 3 -29.369 20.035 -25.965 1.00 0.00 H ATOM 59 HH TYR A 3 -27.854 22.906 -24.515 1.00 0.00 H ATOM 60 N LYS A 4 -31.588 18.396 -18.992 1.00 0.00 N ATOM 61 CA LYS A 4 -32.238 19.083 -17.890 1.00 0.00 C ATOM 62 C LYS A 4 -31.211 19.360 -16.790 1.00 0.00 C ATOM 63 O LYS A 4 -30.993 20.511 -16.415 1.00 0.00 O ATOM 64 CB LYS A 4 -33.455 18.291 -17.408 1.00 0.00 C ATOM 65 CG LYS A 4 -33.056 16.877 -16.982 1.00 0.00 C ATOM 66 CD LYS A 4 -34.241 15.915 -17.091 1.00 0.00 C ATOM 67 CE LYS A 4 -35.186 16.072 -15.897 1.00 0.00 C ATOM 68 NZ LYS A 4 -36.225 17.084 -16.190 1.00 0.00 N ATOM 69 H LYS A 4 -32.142 17.694 -19.440 1.00 0.00 H ATOM 70 HA LYS A 4 -32.604 20.037 -18.269 1.00 0.00 H ATOM 71 HB3 LYS A 4 -34.197 18.238 -18.205 1.00 0.00 H ATOM 72 HG3 LYS A 4 -32.689 16.892 -15.955 1.00 0.00 H ATOM 73 HD3 LYS A 4 -33.878 14.889 -17.139 1.00 0.00 H ATOM 74 HE3 LYS A 4 -34.619 16.368 -15.015 1.00 0.00 H ATOM 75 HZ1 LYS A 4 -37.110 16.759 -15.854 1.00 0.00 H ATOM 76 HZ2 LYS A 4 -35.992 17.943 -15.734 1.00 0.00 H ATOM 77 HZ3 LYS A 4 -36.277 17.234 -17.177 1.00 0.00 H ATOM 78 N GLY A 5 -30.606 18.286 -16.304 1.00 0.00 N ATOM 79 CA GLY A 5 -29.608 18.399 -15.255 1.00 0.00 C ATOM 80 C GLY A 5 -28.910 17.058 -15.016 1.00 0.00 C ATOM 81 O GLY A 5 -29.025 16.478 -13.937 1.00 0.00 O ATOM 82 H GLY A 5 -30.789 17.353 -16.615 1.00 0.00 H ATOM 83 HA2 GLY A 5 -28.870 19.153 -15.530 1.00 0.00 H ATOM 84 HA3 GLY A 5 -30.080 18.736 -14.333 1.00 0.00 H ATOM 85 N VAL A 6 -28.202 16.605 -16.039 1.00 0.00 N ATOM 86 CA VAL A 6 -27.485 15.343 -15.955 1.00 0.00 C ATOM 87 C VAL A 6 -26.675 15.309 -14.656 1.00 0.00 C ATOM 88 O VAL A 6 -26.533 16.328 -13.982 1.00 0.00 O ATOM 89 CB VAL A 6 -26.623 15.146 -17.203 1.00 0.00 C ATOM 90 CG1 VAL A 6 -26.274 13.669 -17.400 1.00 0.00 C ATOM 91 CG2 VAL A 6 -27.315 15.716 -18.442 1.00 0.00 C ATOM 92 H VAL A 6 -28.114 17.083 -16.914 1.00 0.00 H ATOM 93 HA VAL A 6 -28.227 14.545 -15.927 1.00 0.00 H ATOM 94 HB VAL A 6 -25.692 15.694 -17.057 1.00 0.00 H ATOM 95 HG11 VAL A 6 -27.165 13.061 -17.242 1.00 0.00 H ATOM 96 HG12 VAL A 6 -25.903 13.516 -18.413 1.00 0.00 H ATOM 97 HG13 VAL A 6 -25.505 13.380 -16.684 1.00 0.00 H ATOM 98 HG21 VAL A 6 -26.957 16.730 -18.624 1.00 0.00 H ATOM 99 HG22 VAL A 6 -27.087 15.091 -19.306 1.00 0.00 H ATOM 100 HG23 VAL A 6 -28.392 15.735 -18.281 1.00 0.00 H ATOM 101 N ILE A 7 -26.166 14.126 -14.346 1.00 0.00 N ATOM 102 CA ILE A 7 -25.374 13.945 -13.141 1.00 0.00 C ATOM 103 C ILE A 7 -23.959 14.472 -13.383 1.00 0.00 C ATOM 104 O ILE A 7 -23.422 15.217 -12.564 1.00 0.00 O ATOM 105 CB ILE A 7 -25.418 12.485 -12.686 1.00 0.00 C ATOM 106 CG1 ILE A 7 -24.818 11.561 -13.748 1.00 0.00 C ATOM 107 CG2 ILE A 7 -26.841 12.072 -12.303 1.00 0.00 C ATOM 108 CD1 ILE A 7 -24.748 10.119 -13.243 1.00 0.00 C ATOM 109 H ILE A 7 -26.287 13.302 -14.900 1.00 0.00 H ATOM 110 HA ILE A 7 -25.836 14.542 -12.354 1.00 0.00 H ATOM 111 HB ILE A 7 -24.803 12.388 -11.791 1.00 0.00 H ATOM 112 HG13 ILE A 7 -23.819 11.907 -14.014 1.00 0.00 H ATOM 113 HG21 ILE A 7 -26.889 11.886 -11.230 1.00 0.00 H ATOM 114 HG22 ILE A 7 -27.534 12.871 -12.565 1.00 0.00 H ATOM 115 HG23 ILE A 7 -27.112 11.164 -12.841 1.00 0.00 H ATOM 116 HD11 ILE A 7 -25.383 9.485 -13.862 1.00 0.00 H ATOM 117 HD12 ILE A 7 -23.718 9.764 -13.298 1.00 0.00 H ATOM 118 HD13 ILE A 7 -25.091 10.078 -12.210 1.00 0.00 H ATOM 119 N GLN A 8 -23.395 14.066 -14.510 1.00 0.00 N ATOM 120 CA GLN A 8 -22.052 14.488 -14.870 1.00 0.00 C ATOM 121 C GLN A 8 -22.009 16.004 -15.077 1.00 0.00 C ATOM 122 O GLN A 8 -20.961 16.627 -14.916 1.00 0.00 O ATOM 123 CB GLN A 8 -21.560 13.750 -16.116 1.00 0.00 C ATOM 124 CG GLN A 8 -22.219 14.307 -17.379 1.00 0.00 C ATOM 125 CD GLN A 8 -22.562 13.185 -18.360 1.00 0.00 C ATOM 126 OE1 GLN A 8 -23.715 12.866 -18.602 1.00 0.00 O ATOM 127 NE2 GLN A 8 -21.499 12.604 -18.910 1.00 0.00 N ATOM 128 H GLN A 8 -23.838 13.460 -15.170 1.00 0.00 H ATOM 129 HA GLN A 8 -21.424 14.213 -14.021 1.00 0.00 H ATOM 130 HB3 GLN A 8 -21.781 12.686 -16.025 1.00 0.00 H ATOM 131 HG3 GLN A 8 -21.550 15.022 -17.858 1.00 0.00 H ATOM 132 HE21 GLN A 8 -20.579 12.913 -18.668 1.00 0.00 H ATOM 133 HE22 GLN A 8 -21.620 11.858 -19.565 1.00 0.00 H ATOM 134 N ALA A 9 -23.161 16.552 -15.431 1.00 0.00 N ATOM 135 CA ALA A 9 -23.269 17.983 -15.662 1.00 0.00 C ATOM 136 C ALA A 9 -22.494 18.730 -14.576 1.00 0.00 C ATOM 137 O ALA A 9 -22.000 19.833 -14.808 1.00 0.00 O ATOM 138 CB ALA A 9 -24.745 18.384 -15.705 1.00 0.00 C ATOM 139 H ALA A 9 -24.010 16.038 -15.560 1.00 0.00 H ATOM 140 HA ALA A 9 -22.819 18.197 -16.632 1.00 0.00 H ATOM 141 HB1 ALA A 9 -24.913 19.226 -15.035 1.00 0.00 H ATOM 142 HB2 ALA A 9 -25.015 18.669 -16.722 1.00 0.00 H ATOM 143 HB3 ALA A 9 -25.360 17.541 -15.390 1.00 0.00 H ATOM 144 N ILE A 10 -22.410 18.101 -13.414 1.00 0.00 N ATOM 145 CA ILE A 10 -21.703 18.692 -12.291 1.00 0.00 C ATOM 146 C ILE A 10 -20.332 19.185 -12.760 1.00 0.00 C ATOM 147 O ILE A 10 -19.741 20.069 -12.140 1.00 0.00 O ATOM 148 CB ILE A 10 -21.635 17.708 -11.121 1.00 0.00 C ATOM 149 CG1 ILE A 10 -22.869 17.835 -10.226 1.00 0.00 C ATOM 150 CG2 ILE A 10 -20.335 17.880 -10.334 1.00 0.00 C ATOM 151 CD1 ILE A 10 -23.802 16.636 -10.405 1.00 0.00 C ATOM 152 H ILE A 10 -22.814 17.203 -13.233 1.00 0.00 H ATOM 153 HA ILE A 10 -22.283 19.551 -11.955 1.00 0.00 H ATOM 154 HB ILE A 10 -21.634 16.696 -11.526 1.00 0.00 H ATOM 155 HG13 ILE A 10 -23.403 18.755 -10.464 1.00 0.00 H ATOM 156 HG21 ILE A 10 -19.514 17.418 -10.881 1.00 0.00 H ATOM 157 HG22 ILE A 10 -20.128 18.943 -10.201 1.00 0.00 H ATOM 158 HG23 ILE A 10 -20.435 17.405 -9.359 1.00 0.00 H ATOM 159 HD11 ILE A 10 -24.493 16.584 -9.564 1.00 0.00 H ATOM 160 HD12 ILE A 10 -24.365 16.749 -11.331 1.00 0.00 H ATOM 161 HD13 ILE A 10 -23.212 15.719 -10.447 1.00 0.00 H ATOM 162 N GLN A 11 -19.867 18.593 -13.850 1.00 0.00 N ATOM 163 CA GLN A 11 -18.577 18.962 -14.409 1.00 0.00 C ATOM 164 C GLN A 11 -18.433 20.484 -14.453 1.00 0.00 C ATOM 165 O GLN A 11 -17.323 21.008 -14.382 1.00 0.00 O ATOM 166 CB GLN A 11 -18.388 18.353 -15.800 1.00 0.00 C ATOM 167 CG GLN A 11 -18.990 19.254 -16.879 1.00 0.00 C ATOM 168 CD GLN A 11 -19.348 18.449 -18.130 1.00 0.00 C ATOM 169 OE1 GLN A 11 -18.937 17.314 -18.307 1.00 0.00 O ATOM 170 NE2 GLN A 11 -20.133 19.098 -18.985 1.00 0.00 N ATOM 171 H GLN A 11 -20.354 17.876 -14.348 1.00 0.00 H ATOM 172 HA GLN A 11 -17.836 18.539 -13.731 1.00 0.00 H ATOM 173 HB3 GLN A 11 -18.859 17.370 -15.838 1.00 0.00 H ATOM 174 HG3 GLN A 11 -18.281 20.040 -17.139 1.00 0.00 H ATOM 175 HE21 GLN A 11 -20.434 20.029 -18.780 1.00 0.00 H ATOM 176 HE22 GLN A 11 -20.422 18.654 -19.834 1.00 0.00 H ATOM 177 N LYS A 12 -19.571 21.152 -14.568 1.00 0.00 N ATOM 178 CA LYS A 12 -19.587 22.603 -14.622 1.00 0.00 C ATOM 179 C LYS A 12 -18.682 23.160 -13.521 1.00 0.00 C ATOM 180 O LYS A 12 -18.074 24.216 -13.685 1.00 0.00 O ATOM 181 CB LYS A 12 -21.023 23.128 -14.563 1.00 0.00 C ATOM 182 CG LYS A 12 -21.808 22.448 -13.440 1.00 0.00 C ATOM 183 CD LYS A 12 -21.513 23.105 -12.090 1.00 0.00 C ATOM 184 CE LYS A 12 -22.612 24.100 -11.711 1.00 0.00 C ATOM 185 NZ LYS A 12 -23.373 23.609 -10.540 1.00 0.00 N ATOM 186 H LYS A 12 -20.472 20.717 -14.625 1.00 0.00 H ATOM 187 HA LYS A 12 -19.175 22.898 -15.588 1.00 0.00 H ATOM 188 HB3 LYS A 12 -21.518 22.950 -15.517 1.00 0.00 H ATOM 189 HG3 LYS A 12 -21.549 21.390 -13.398 1.00 0.00 H ATOM 190 HD3 LYS A 12 -20.552 23.618 -12.133 1.00 0.00 H ATOM 191 HE3 LYS A 12 -23.286 24.244 -12.554 1.00 0.00 H ATOM 192 HZ1 LYS A 12 -22.915 23.900 -9.699 1.00 0.00 H ATOM 193 HZ2 LYS A 12 -24.299 23.986 -10.563 1.00 0.00 H ATOM 194 HZ3 LYS A 12 -23.419 22.611 -10.566 1.00 0.00 H ATOM 195 N SER A 13 -18.623 22.423 -12.421 1.00 0.00 N ATOM 196 CA SER A 13 -17.804 22.829 -11.291 1.00 0.00 C ATOM 197 C SER A 13 -16.342 22.953 -11.723 1.00 0.00 C ATOM 198 O SER A 13 -15.625 23.837 -11.257 1.00 0.00 O ATOM 199 CB SER A 13 -17.933 21.838 -10.132 1.00 0.00 C ATOM 200 OG SER A 13 -18.737 22.355 -9.076 1.00 0.00 O ATOM 201 H SER A 13 -19.120 21.565 -12.295 1.00 0.00 H ATOM 202 HA SER A 13 -18.195 23.799 -10.985 1.00 0.00 H ATOM 203 HB3 SER A 13 -16.941 21.599 -9.749 1.00 0.00 H ATOM 204 HG SER A 13 -18.228 23.047 -8.565 1.00 0.00 H ATOM 205 N ASP A 14 -15.940 22.052 -12.609 1.00 0.00 N ATOM 206 CA ASP A 14 -14.576 22.050 -13.109 1.00 0.00 C ATOM 207 C ASP A 14 -14.299 23.372 -13.828 1.00 0.00 C ATOM 208 O ASP A 14 -13.163 23.842 -13.854 1.00 0.00 O ATOM 209 CB ASP A 14 -14.358 20.913 -14.109 1.00 0.00 C ATOM 210 CG ASP A 14 -12.902 20.677 -14.513 1.00 0.00 C ATOM 211 OD1 ASP A 14 -12.043 20.752 -13.608 1.00 0.00 O ATOM 212 OD2 ASP A 14 -12.681 20.427 -15.718 1.00 0.00 O ATOM 213 H ASP A 14 -16.530 21.336 -12.983 1.00 0.00 H ATOM 214 HA ASP A 14 -13.949 21.914 -12.228 1.00 0.00 H ATOM 215 HB3 ASP A 14 -14.939 21.123 -15.008 1.00 0.00 H ATOM 216 N GLU A 15 -15.356 23.934 -14.395 1.00 0.00 N ATOM 217 CA GLU A 15 -15.241 25.191 -15.112 1.00 0.00 C ATOM 218 C GLU A 15 -15.143 26.357 -14.127 1.00 0.00 C ATOM 219 O GLU A 15 -14.912 27.497 -14.529 1.00 0.00 O ATOM 220 CB GLU A 15 -16.415 25.384 -16.074 1.00 0.00 C ATOM 221 CG GLU A 15 -16.365 24.363 -17.212 1.00 0.00 C ATOM 222 CD GLU A 15 -15.850 25.004 -18.502 1.00 0.00 C ATOM 223 OE1 GLU A 15 -16.208 26.179 -18.734 1.00 0.00 O ATOM 224 OE2 GLU A 15 -15.110 24.304 -19.228 1.00 0.00 O ATOM 225 H GLU A 15 -16.277 23.544 -14.370 1.00 0.00 H ATOM 226 HA GLU A 15 -14.318 25.114 -15.687 1.00 0.00 H ATOM 227 HB3 GLU A 15 -16.392 26.394 -16.485 1.00 0.00 H ATOM 228 HG3 GLU A 15 -17.360 23.951 -17.379 1.00 0.00 H ATOM 229 N GLY A 16 -15.322 26.033 -12.855 1.00 0.00 N ATOM 230 CA GLY A 16 -15.256 27.039 -11.808 1.00 0.00 C ATOM 231 C GLY A 16 -15.201 26.389 -10.424 1.00 0.00 C ATOM 232 O GLY A 16 -16.235 26.158 -9.801 1.00 0.00 O ATOM 233 H GLY A 16 -15.509 25.104 -12.537 1.00 0.00 H ATOM 234 HA2 GLY A 16 -14.377 27.665 -11.956 1.00 0.00 H ATOM 235 HA3 GLY A 16 -16.126 27.693 -11.873 1.00 0.00 H ATOM 236 N HIS A 17 -13.982 26.111 -9.985 1.00 0.00 N ATOM 237 CA HIS A 17 -13.778 25.492 -8.687 1.00 0.00 C ATOM 238 C HIS A 17 -12.341 25.736 -8.221 1.00 0.00 C ATOM 239 O HIS A 17 -11.453 25.976 -9.038 1.00 0.00 O ATOM 240 CB HIS A 17 -14.142 24.007 -8.730 1.00 0.00 C ATOM 241 CG HIS A 17 -13.208 23.169 -9.571 1.00 0.00 C ATOM 242 ND1 HIS A 17 -12.912 21.850 -9.275 1.00 0.00 N ATOM 243 CD2 HIS A 17 -12.510 23.477 -10.702 1.00 0.00 C ATOM 244 CE1 HIS A 17 -12.071 21.395 -10.192 1.00 0.00 C ATOM 245 NE2 HIS A 17 -11.822 22.404 -11.074 1.00 0.00 N ATOM 246 H HIS A 17 -13.145 26.302 -10.499 1.00 0.00 H ATOM 247 HA HIS A 17 -14.463 25.982 -7.995 1.00 0.00 H ATOM 248 HB3 HIS A 17 -15.155 23.902 -9.118 1.00 0.00 H ATOM 249 HD1 HIS A 17 -13.271 21.329 -8.501 1.00 0.00 H ATOM 250 HD2 HIS A 17 -12.515 24.439 -11.212 1.00 0.00 H ATOM 251 HE1 HIS A 17 -11.652 20.389 -10.233 1.00 0.00 H ATOM 252 HE2 HIS A 17 -11.266 22.328 -11.903 1.00 0.00 H ATOM 253 N PRO A 18 -12.153 25.665 -6.877 1.00 0.00 N ATOM 254 CA PRO A 18 -10.838 25.876 -6.293 1.00 0.00 C ATOM 255 C PRO A 18 -9.936 24.661 -6.518 1.00 0.00 C ATOM 256 O PRO A 18 -10.357 23.674 -7.122 1.00 0.00 O ATOM 257 CB PRO A 18 -11.102 26.157 -4.822 1.00 0.00 C ATOM 258 CG PRO A 18 -12.502 25.636 -4.543 1.00 0.00 C ATOM 259 CD PRO A 18 -13.181 25.384 -5.879 1.00 0.00 C ATOM 260 HA PRO A 18 -10.379 26.644 -6.740 1.00 0.00 H ATOM 261 HB3 PRO A 18 -11.032 27.223 -4.609 1.00 0.00 H ATOM 262 HG3 PRO A 18 -13.068 26.360 -3.958 1.00 0.00 H ATOM 263 HD3 PRO A 18 -14.048 26.030 -6.012 1.00 0.00 H ATOM 264 N PHE A 19 -8.713 24.771 -6.021 1.00 0.00 N ATOM 265 CA PHE A 19 -7.750 23.694 -6.161 1.00 0.00 C ATOM 266 C PHE A 19 -7.304 23.176 -4.792 1.00 0.00 C ATOM 267 O PHE A 19 -7.067 21.980 -4.623 1.00 0.00 O ATOM 268 CB PHE A 19 -6.536 24.271 -6.894 1.00 0.00 C ATOM 269 CG PHE A 19 -6.537 24.007 -8.401 1.00 0.00 C ATOM 270 CD1 PHE A 19 -7.175 24.865 -9.242 1.00 0.00 C ATOM 271 CD2 PHE A 19 -5.898 22.915 -8.900 1.00 0.00 C ATOM 272 CE1 PHE A 19 -7.176 24.619 -10.640 1.00 0.00 C ATOM 273 CE2 PHE A 19 -5.897 22.670 -10.299 1.00 0.00 C ATOM 274 CZ PHE A 19 -6.537 23.528 -11.140 1.00 0.00 C ATOM 275 H PHE A 19 -8.380 25.577 -5.532 1.00 0.00 H ATOM 276 HA PHE A 19 -8.239 22.889 -6.710 1.00 0.00 H ATOM 277 HB3 PHE A 19 -5.628 23.849 -6.462 1.00 0.00 H ATOM 278 HD1 PHE A 19 -7.687 25.739 -8.841 1.00 0.00 H ATOM 279 HD2 PHE A 19 -5.386 22.227 -8.227 1.00 0.00 H ATOM 280 HE1 PHE A 19 -7.687 25.307 -11.314 1.00 0.00 H ATOM 281 HE2 PHE A 19 -5.386 21.795 -10.699 1.00 0.00 H ATOM 282 HZ PHE A 19 -6.537 23.340 -12.213 1.00 0.00 H ATOM 283 N ARG A 20 -7.203 24.101 -3.849 1.00 0.00 N ATOM 284 CA ARG A 20 -6.791 23.753 -2.500 1.00 0.00 C ATOM 285 C ARG A 20 -7.906 22.989 -1.784 1.00 0.00 C ATOM 286 O ARG A 20 -7.636 22.127 -0.950 1.00 0.00 O ATOM 287 CB ARG A 20 -6.438 25.004 -1.692 1.00 0.00 C ATOM 288 CG ARG A 20 -4.945 25.324 -1.800 1.00 0.00 C ATOM 289 CD ARG A 20 -4.096 24.106 -1.430 1.00 0.00 C ATOM 290 NE ARG A 20 -3.076 24.488 -0.427 1.00 0.00 N ATOM 291 CZ ARG A 20 -1.924 23.830 -0.240 1.00 0.00 C ATOM 292 NH1 ARG A 20 -1.638 22.754 -0.985 1.00 0.00 N ATOM 293 NH2 ARG A 20 -1.057 24.247 0.693 1.00 0.00 N ATOM 294 H ARG A 20 -7.397 25.071 -3.995 1.00 0.00 H ATOM 295 HA ARG A 20 -5.907 23.127 -2.631 1.00 0.00 H ATOM 296 HB3 ARG A 20 -6.706 24.852 -0.646 1.00 0.00 H ATOM 297 HG3 ARG A 20 -4.701 26.157 -1.141 1.00 0.00 H ATOM 298 HD3 ARG A 20 -3.611 23.708 -2.320 1.00 0.00 H ATOM 299 HE ARG A 20 -3.258 25.287 0.146 1.00 0.00 H ATOM 300 HH11 ARG A 20 -2.285 22.442 -1.681 1.00 0.00 H ATOM 301 HH12 ARG A 20 -0.779 22.262 -0.845 1.00 0.00 H ATOM 302 HH21 ARG A 20 -1.271 25.051 1.250 1.00 0.00 H ATOM 303 HH22 ARG A 20 -0.198 23.755 0.833 1.00 0.00 H ATOM 304 N ALA A 21 -9.135 23.333 -2.136 1.00 0.00 N ATOM 305 CA ALA A 21 -10.293 22.691 -1.537 1.00 0.00 C ATOM 306 C ALA A 21 -10.225 21.185 -1.796 1.00 0.00 C ATOM 307 O ALA A 21 -10.622 20.387 -0.948 1.00 0.00 O ATOM 308 CB ALA A 21 -11.572 23.321 -2.094 1.00 0.00 C ATOM 309 H ALA A 21 -9.347 24.037 -2.815 1.00 0.00 H ATOM 310 HA ALA A 21 -10.253 22.869 -0.463 1.00 0.00 H ATOM 311 HB1 ALA A 21 -11.430 24.397 -2.200 1.00 0.00 H ATOM 312 HB2 ALA A 21 -11.798 22.885 -3.067 1.00 0.00 H ATOM 313 HB3 ALA A 21 -12.399 23.130 -1.410 1.00 0.00 H ATOM 314 N TYR A 22 -9.720 20.840 -2.971 1.00 0.00 N ATOM 315 CA TYR A 22 -9.595 19.444 -3.352 1.00 0.00 C ATOM 316 C TYR A 22 -8.496 18.751 -2.543 1.00 0.00 C ATOM 317 O TYR A 22 -8.619 17.576 -2.201 1.00 0.00 O ATOM 318 CB TYR A 22 -9.200 19.443 -4.830 1.00 0.00 C ATOM 319 CG TYR A 22 -10.130 18.618 -5.722 1.00 0.00 C ATOM 320 CD1 TYR A 22 -11.471 18.934 -5.801 1.00 0.00 C ATOM 321 CD2 TYR A 22 -9.627 17.556 -6.446 1.00 0.00 C ATOM 322 CE1 TYR A 22 -12.346 18.156 -6.640 1.00 0.00 C ATOM 323 CE2 TYR A 22 -10.502 16.778 -7.286 1.00 0.00 C ATOM 324 CZ TYR A 22 -11.818 17.117 -7.341 1.00 0.00 C ATOM 325 OH TYR A 22 -12.644 16.383 -8.134 1.00 0.00 O ATOM 326 H TYR A 22 -9.399 21.495 -3.655 1.00 0.00 H ATOM 327 HA TYR A 22 -10.547 18.954 -3.151 1.00 0.00 H ATOM 328 HB3 TYR A 22 -8.186 19.058 -4.925 1.00 0.00 H ATOM 329 HD1 TYR A 22 -11.867 19.772 -5.229 1.00 0.00 H ATOM 330 HD2 TYR A 22 -8.568 17.306 -6.384 1.00 0.00 H ATOM 331 HE1 TYR A 22 -13.406 18.395 -6.712 1.00 0.00 H ATOM 332 HE2 TYR A 22 -10.118 15.938 -7.863 1.00 0.00 H ATOM 333 HH TYR A 22 -12.770 16.841 -9.014 1.00 0.00 H ATOM 334 N LEU A 23 -7.447 19.509 -2.259 1.00 0.00 N ATOM 335 CA LEU A 23 -6.328 18.983 -1.497 1.00 0.00 C ATOM 336 C LEU A 23 -6.841 18.409 -0.176 1.00 0.00 C ATOM 337 O LEU A 23 -6.477 17.298 0.205 1.00 0.00 O ATOM 338 CB LEU A 23 -5.247 20.053 -1.325 1.00 0.00 C ATOM 339 CG LEU A 23 -4.514 20.055 0.018 1.00 0.00 C ATOM 340 CD1 LEU A 23 -3.013 20.272 -0.177 1.00 0.00 C ATOM 341 CD2 LEU A 23 -5.123 21.083 0.974 1.00 0.00 C ATOM 342 H LEU A 23 -7.355 20.465 -2.541 1.00 0.00 H ATOM 343 HA LEU A 23 -5.889 18.173 -2.079 1.00 0.00 H ATOM 344 HB3 LEU A 23 -5.706 21.031 -1.466 1.00 0.00 H ATOM 345 HG LEU A 23 -4.640 19.075 0.478 1.00 0.00 H ATOM 346 HD11 LEU A 23 -2.656 21.015 0.536 1.00 0.00 H ATOM 347 HD12 LEU A 23 -2.485 19.332 -0.016 1.00 0.00 H ATOM 348 HD13 LEU A 23 -2.825 20.624 -1.191 1.00 0.00 H ATOM 349 HD21 LEU A 23 -6.094 20.729 1.319 1.00 0.00 H ATOM 350 HD22 LEU A 23 -4.460 21.220 1.829 1.00 0.00 H ATOM 351 HD23 LEU A 23 -5.245 22.033 0.454 1.00 0.00 H ATOM 352 N GLU A 24 -7.679 19.192 0.487 1.00 0.00 N ATOM 353 CA GLU A 24 -8.246 18.775 1.758 1.00 0.00 C ATOM 354 C GLU A 24 -8.900 17.399 1.623 1.00 0.00 C ATOM 355 O GLU A 24 -8.986 16.650 2.594 1.00 0.00 O ATOM 356 CB GLU A 24 -9.247 19.809 2.277 1.00 0.00 C ATOM 357 CG GLU A 24 -9.100 20.006 3.787 1.00 0.00 C ATOM 358 CD GLU A 24 -8.777 21.463 4.121 1.00 0.00 C ATOM 359 OE1 GLU A 24 -7.576 21.807 4.060 1.00 0.00 O ATOM 360 OE2 GLU A 24 -9.738 22.202 4.429 1.00 0.00 O ATOM 361 H GLU A 24 -7.969 20.095 0.171 1.00 0.00 H ATOM 362 HA GLU A 24 -7.403 18.718 2.448 1.00 0.00 H ATOM 363 HB3 GLU A 24 -10.263 19.485 2.047 1.00 0.00 H ATOM 364 HG3 GLU A 24 -8.310 19.359 4.167 1.00 0.00 H ATOM 365 N SER A 25 -9.343 17.107 0.408 1.00 0.00 N ATOM 366 CA SER A 25 -9.986 15.834 0.132 1.00 0.00 C ATOM 367 C SER A 25 -9.065 14.683 0.541 1.00 0.00 C ATOM 368 O SER A 25 -9.519 13.554 0.723 1.00 0.00 O ATOM 369 CB SER A 25 -10.360 15.714 -1.347 1.00 0.00 C ATOM 370 OG SER A 25 -11.472 14.847 -1.548 1.00 0.00 O ATOM 371 H SER A 25 -9.269 17.722 -0.377 1.00 0.00 H ATOM 372 HA SER A 25 -10.894 15.832 0.736 1.00 0.00 H ATOM 373 HB3 SER A 25 -9.503 15.342 -1.908 1.00 0.00 H ATOM 374 HG SER A 25 -11.214 13.905 -1.336 1.00 0.00 H ATOM 375 N GLU A 26 -7.788 15.008 0.675 1.00 0.00 N ATOM 376 CA GLU A 26 -6.799 14.015 1.060 1.00 0.00 C ATOM 377 C GLU A 26 -7.170 13.390 2.406 1.00 0.00 C ATOM 378 O GLU A 26 -7.126 12.171 2.562 1.00 0.00 O ATOM 379 CB GLU A 26 -5.398 14.627 1.107 1.00 0.00 C ATOM 380 CG GLU A 26 -5.335 15.778 2.113 1.00 0.00 C ATOM 381 CD GLU A 26 -4.245 16.781 1.732 1.00 0.00 C ATOM 382 OE1 GLU A 26 -3.445 16.436 0.835 1.00 0.00 O ATOM 383 OE2 GLU A 26 -4.234 17.869 2.346 1.00 0.00 O ATOM 384 H GLU A 26 -7.427 15.928 0.526 1.00 0.00 H ATOM 385 HA GLU A 26 -6.832 13.257 0.278 1.00 0.00 H ATOM 386 HB3 GLU A 26 -5.121 14.990 0.117 1.00 0.00 H ATOM 387 HG3 GLU A 26 -5.140 15.385 3.110 1.00 0.00 H ATOM 388 N VAL A 27 -7.528 14.254 3.345 1.00 0.00 N ATOM 389 CA VAL A 27 -7.906 13.802 4.673 1.00 0.00 C ATOM 390 C VAL A 27 -9.299 13.170 4.614 1.00 0.00 C ATOM 391 O VAL A 27 -9.580 12.212 5.333 1.00 0.00 O ATOM 392 CB VAL A 27 -7.819 14.963 5.665 1.00 0.00 C ATOM 393 CG1 VAL A 27 -6.362 15.290 6.000 1.00 0.00 C ATOM 394 CG2 VAL A 27 -8.549 16.197 5.132 1.00 0.00 C ATOM 395 H VAL A 27 -7.561 15.245 3.211 1.00 0.00 H ATOM 396 HA VAL A 27 -7.188 13.042 4.979 1.00 0.00 H ATOM 397 HB VAL A 27 -8.312 14.655 6.587 1.00 0.00 H ATOM 398 HG11 VAL A 27 -5.749 14.400 5.862 1.00 0.00 H ATOM 399 HG12 VAL A 27 -6.007 16.082 5.340 1.00 0.00 H ATOM 400 HG13 VAL A 27 -6.293 15.622 7.036 1.00 0.00 H ATOM 401 HG21 VAL A 27 -7.886 16.755 4.471 1.00 0.00 H ATOM 402 HG22 VAL A 27 -9.435 15.884 4.579 1.00 0.00 H ATOM 403 HG23 VAL A 27 -8.849 16.832 5.966 1.00 0.00 H ATOM 404 N ALA A 28 -10.133 13.730 3.751 1.00 0.00 N ATOM 405 CA ALA A 28 -11.488 13.234 3.589 1.00 0.00 C ATOM 406 C ALA A 28 -11.440 11.790 3.084 1.00 0.00 C ATOM 407 O ALA A 28 -12.240 10.955 3.502 1.00 0.00 O ATOM 408 CB ALA A 28 -12.261 14.156 2.644 1.00 0.00 C ATOM 409 H ALA A 28 -9.896 14.509 3.170 1.00 0.00 H ATOM 410 HA ALA A 28 -11.967 13.251 4.567 1.00 0.00 H ATOM 411 HB1 ALA A 28 -11.963 13.955 1.616 1.00 0.00 H ATOM 412 HB2 ALA A 28 -13.330 13.975 2.754 1.00 0.00 H ATOM 413 HB3 ALA A 28 -12.041 15.195 2.891 1.00 0.00 H ATOM 414 N ILE A 29 -10.494 11.541 2.191 1.00 0.00 N ATOM 415 CA ILE A 29 -10.331 10.212 1.624 1.00 0.00 C ATOM 416 C ILE A 29 -9.605 9.318 2.631 1.00 0.00 C ATOM 417 O ILE A 29 -9.871 8.120 2.707 1.00 0.00 O ATOM 418 CB ILE A 29 -9.639 10.293 0.262 1.00 0.00 C ATOM 419 CG1 ILE A 29 -8.191 10.763 0.408 1.00 0.00 C ATOM 420 CG2 ILE A 29 -10.433 11.174 -0.706 1.00 0.00 C ATOM 421 CD1 ILE A 29 -7.407 10.535 -0.885 1.00 0.00 C ATOM 422 H ILE A 29 -9.847 12.225 1.855 1.00 0.00 H ATOM 423 HA ILE A 29 -11.328 9.805 1.455 1.00 0.00 H ATOM 424 HB ILE A 29 -9.610 9.290 -0.166 1.00 0.00 H ATOM 425 HG13 ILE A 29 -7.712 10.226 1.228 1.00 0.00 H ATOM 426 HG21 ILE A 29 -9.744 11.795 -1.279 1.00 0.00 H ATOM 427 HG22 ILE A 29 -11.005 10.542 -1.386 1.00 0.00 H ATOM 428 HG23 ILE A 29 -11.114 11.810 -0.141 1.00 0.00 H ATOM 429 HD11 ILE A 29 -6.344 10.460 -0.657 1.00 0.00 H ATOM 430 HD12 ILE A 29 -7.744 9.613 -1.358 1.00 0.00 H ATOM 431 HD13 ILE A 29 -7.572 11.373 -1.563 1.00 0.00 H ATOM 432 N SER A 30 -8.702 9.936 3.378 1.00 0.00 N ATOM 433 CA SER A 30 -7.935 9.211 4.378 1.00 0.00 C ATOM 434 C SER A 30 -8.880 8.515 5.359 1.00 0.00 C ATOM 435 O SER A 30 -8.577 7.432 5.856 1.00 0.00 O ATOM 436 CB SER A 30 -6.984 10.145 5.128 1.00 0.00 C ATOM 437 OG SER A 30 -5.870 9.447 5.675 1.00 0.00 O ATOM 438 H SER A 30 -8.491 10.910 3.310 1.00 0.00 H ATOM 439 HA SER A 30 -7.356 8.476 3.819 1.00 0.00 H ATOM 440 HB3 SER A 30 -7.527 10.648 5.928 1.00 0.00 H ATOM 441 HG SER A 30 -5.544 9.913 6.498 1.00 0.00 H ATOM 442 N GLU A 31 -10.007 9.167 5.609 1.00 0.00 N ATOM 443 CA GLU A 31 -10.998 8.625 6.523 1.00 0.00 C ATOM 444 C GLU A 31 -11.658 7.385 5.915 1.00 0.00 C ATOM 445 O GLU A 31 -11.821 6.371 6.591 1.00 0.00 O ATOM 446 CB GLU A 31 -12.045 9.681 6.885 1.00 0.00 C ATOM 447 CG GLU A 31 -13.371 9.026 7.277 1.00 0.00 C ATOM 448 CD GLU A 31 -13.194 8.114 8.493 1.00 0.00 C ATOM 449 OE1 GLU A 31 -12.583 8.587 9.474 1.00 0.00 O ATOM 450 OE2 GLU A 31 -13.674 6.962 8.412 1.00 0.00 O ATOM 451 H GLU A 31 -10.245 10.048 5.200 1.00 0.00 H ATOM 452 HA GLU A 31 -10.444 8.348 7.420 1.00 0.00 H ATOM 453 HB3 GLU A 31 -12.201 10.350 6.040 1.00 0.00 H ATOM 454 HG3 GLU A 31 -13.757 8.449 6.437 1.00 0.00 H ATOM 455 N GLU A 32 -12.020 7.508 4.646 1.00 0.00 N ATOM 456 CA GLU A 32 -12.658 6.411 3.940 1.00 0.00 C ATOM 457 C GLU A 32 -11.643 5.301 3.655 1.00 0.00 C ATOM 458 O GLU A 32 -11.981 4.120 3.699 1.00 0.00 O ATOM 459 CB GLU A 32 -13.316 6.898 2.648 1.00 0.00 C ATOM 460 CG GLU A 32 -14.684 7.520 2.931 1.00 0.00 C ATOM 461 CD GLU A 32 -15.633 7.320 1.746 1.00 0.00 C ATOM 462 OE1 GLU A 32 -16.148 6.188 1.616 1.00 0.00 O ATOM 463 OE2 GLU A 32 -15.820 8.303 0.997 1.00 0.00 O ATOM 464 H GLU A 32 -11.883 8.338 4.104 1.00 0.00 H ATOM 465 HA GLU A 32 -13.430 6.041 4.617 1.00 0.00 H ATOM 466 HB3 GLU A 32 -13.427 6.065 1.955 1.00 0.00 H ATOM 467 HG3 GLU A 32 -14.569 8.585 3.132 1.00 0.00 H ATOM 468 N LEU A 33 -10.419 5.723 3.369 1.00 0.00 N ATOM 469 CA LEU A 33 -9.354 4.780 3.077 1.00 0.00 C ATOM 470 C LEU A 33 -9.353 3.672 4.132 1.00 0.00 C ATOM 471 O LEU A 33 -8.994 2.532 3.841 1.00 0.00 O ATOM 472 CB LEU A 33 -8.014 5.508 2.951 1.00 0.00 C ATOM 473 CG LEU A 33 -6.975 4.849 2.041 1.00 0.00 C ATOM 474 CD1 LEU A 33 -6.510 3.511 2.620 1.00 0.00 C ATOM 475 CD2 LEU A 33 -7.510 4.701 0.615 1.00 0.00 C ATOM 476 H LEU A 33 -10.153 6.686 3.337 1.00 0.00 H ATOM 477 HA LEU A 33 -9.570 4.332 2.106 1.00 0.00 H ATOM 478 HB3 LEU A 33 -7.583 5.610 3.946 1.00 0.00 H ATOM 479 HG LEU A 33 -6.102 5.499 1.992 1.00 0.00 H ATOM 480 HD11 LEU A 33 -6.743 2.710 1.917 1.00 0.00 H ATOM 481 HD12 LEU A 33 -5.434 3.543 2.790 1.00 0.00 H ATOM 482 HD13 LEU A 33 -7.022 3.326 3.564 1.00 0.00 H ATOM 483 HD21 LEU A 33 -8.335 3.990 0.608 1.00 0.00 H ATOM 484 HD22 LEU A 33 -7.861 5.669 0.257 1.00 0.00 H ATOM 485 HD23 LEU A 33 -6.713 4.341 -0.036 1.00 0.00 H ATOM 486 N VAL A 34 -9.761 4.046 5.336 1.00 0.00 N ATOM 487 CA VAL A 34 -9.813 3.099 6.437 1.00 0.00 C ATOM 488 C VAL A 34 -10.609 1.866 6.005 1.00 0.00 C ATOM 489 O VAL A 34 -10.272 0.743 6.376 1.00 0.00 O ATOM 490 CB VAL A 34 -10.388 3.776 7.683 1.00 0.00 C ATOM 491 CG1 VAL A 34 -9.669 5.095 7.970 1.00 0.00 C ATOM 492 CG2 VAL A 34 -11.896 3.990 7.545 1.00 0.00 C ATOM 493 H VAL A 34 -10.052 4.976 5.564 1.00 0.00 H ATOM 494 HA VAL A 34 -8.790 2.796 6.658 1.00 0.00 H ATOM 495 HB VAL A 34 -10.221 3.111 8.532 1.00 0.00 H ATOM 496 HG11 VAL A 34 -9.061 4.989 8.869 1.00 0.00 H ATOM 497 HG12 VAL A 34 -9.029 5.351 7.127 1.00 0.00 H ATOM 498 HG13 VAL A 34 -10.406 5.884 8.121 1.00 0.00 H ATOM 499 HG21 VAL A 34 -12.423 3.095 7.873 1.00 0.00 H ATOM 500 HG22 VAL A 34 -12.200 4.837 8.159 1.00 0.00 H ATOM 501 HG23 VAL A 34 -12.139 4.193 6.501 1.00 0.00 H ATOM 502 N GLN A 35 -11.652 2.116 5.227 1.00 0.00 N ATOM 503 CA GLN A 35 -12.499 1.041 4.740 1.00 0.00 C ATOM 504 C GLN A 35 -11.667 0.023 3.956 1.00 0.00 C ATOM 505 O GLN A 35 -12.035 -1.148 3.866 1.00 0.00 O ATOM 506 CB GLN A 35 -13.644 1.588 3.886 1.00 0.00 C ATOM 507 CG GLN A 35 -14.855 1.940 4.752 1.00 0.00 C ATOM 508 CD GLN A 35 -16.071 2.271 3.886 1.00 0.00 C ATOM 509 OE1 GLN A 35 -16.324 1.655 2.863 1.00 0.00 O ATOM 510 NE2 GLN A 35 -16.809 3.276 4.351 1.00 0.00 N ATOM 511 H GLN A 35 -11.920 3.033 4.929 1.00 0.00 H ATOM 512 HA GLN A 35 -12.912 0.571 5.633 1.00 0.00 H ATOM 513 HB3 GLN A 35 -13.930 0.848 3.138 1.00 0.00 H ATOM 514 HG3 GLN A 35 -14.616 2.790 5.390 1.00 0.00 H ATOM 515 HE21 GLN A 35 -16.547 3.739 5.196 1.00 0.00 H ATOM 516 HE22 GLN A 35 -17.627 3.567 3.853 1.00 0.00 H ATOM 517 N LYS A 36 -10.562 0.507 3.408 1.00 0.00 N ATOM 518 CA LYS A 36 -9.676 -0.346 2.634 1.00 0.00 C ATOM 519 C LYS A 36 -9.135 -1.460 3.532 1.00 0.00 C ATOM 520 O LYS A 36 -8.770 -2.531 3.048 1.00 0.00 O ATOM 521 CB LYS A 36 -8.582 0.488 1.962 1.00 0.00 C ATOM 522 CG LYS A 36 -9.190 1.577 1.077 1.00 0.00 C ATOM 523 CD LYS A 36 -8.382 1.749 -0.212 1.00 0.00 C ATOM 524 CE LYS A 36 -9.182 2.524 -1.260 1.00 0.00 C ATOM 525 NZ LYS A 36 -9.089 1.860 -2.580 1.00 0.00 N ATOM 526 H LYS A 36 -10.270 1.460 3.486 1.00 0.00 H ATOM 527 HA LYS A 36 -10.269 -0.799 1.840 1.00 0.00 H ATOM 528 HB3 LYS A 36 -7.943 -0.160 1.363 1.00 0.00 H ATOM 529 HG3 LYS A 36 -9.218 2.520 1.621 1.00 0.00 H ATOM 530 HD3 LYS A 36 -8.110 0.771 -0.607 1.00 0.00 H ATOM 531 HE3 LYS A 36 -8.806 3.545 -1.334 1.00 0.00 H ATOM 532 HZ1 LYS A 36 -9.922 1.332 -2.747 1.00 0.00 H ATOM 533 HZ2 LYS A 36 -8.982 2.551 -3.295 1.00 0.00 H ATOM 534 HZ3 LYS A 36 -8.299 1.247 -2.588 1.00 0.00 H ATOM 535 N TYR A 37 -9.101 -1.171 4.825 1.00 0.00 N ATOM 536 CA TYR A 37 -8.611 -2.135 5.795 1.00 0.00 C ATOM 537 C TYR A 37 -9.064 -3.552 5.436 1.00 0.00 C ATOM 538 O TYR A 37 -8.396 -4.527 5.781 1.00 0.00 O ATOM 539 CB TYR A 37 -9.232 -1.738 7.135 1.00 0.00 C ATOM 540 CG TYR A 37 -8.980 -2.744 8.260 1.00 0.00 C ATOM 541 CD1 TYR A 37 -9.672 -3.938 8.287 1.00 0.00 C ATOM 542 CD2 TYR A 37 -8.061 -2.458 9.249 1.00 0.00 C ATOM 543 CE1 TYR A 37 -9.434 -4.885 9.345 1.00 0.00 C ATOM 544 CE2 TYR A 37 -7.824 -3.404 10.308 1.00 0.00 C ATOM 545 CZ TYR A 37 -8.523 -4.571 10.303 1.00 0.00 C ATOM 546 OH TYR A 37 -8.299 -5.465 11.303 1.00 0.00 O ATOM 547 H TYR A 37 -9.399 -0.298 5.210 1.00 0.00 H ATOM 548 HA TYR A 37 -7.522 -2.097 5.787 1.00 0.00 H ATOM 549 HB3 TYR A 37 -10.308 -1.618 7.004 1.00 0.00 H ATOM 550 HD1 TYR A 37 -10.398 -4.165 7.505 1.00 0.00 H ATOM 551 HD2 TYR A 37 -7.515 -1.515 9.229 1.00 0.00 H ATOM 552 HE1 TYR A 37 -9.974 -5.831 9.378 1.00 0.00 H ATOM 553 HE2 TYR A 37 -7.101 -3.190 11.095 1.00 0.00 H ATOM 554 HH TYR A 37 -7.446 -5.244 11.776 1.00 0.00 H ATOM 555 N SER A 38 -10.194 -3.621 4.748 1.00 0.00 N ATOM 556 CA SER A 38 -10.743 -4.903 4.338 1.00 0.00 C ATOM 557 C SER A 38 -9.689 -5.703 3.572 1.00 0.00 C ATOM 558 O SER A 38 -9.605 -6.922 3.714 1.00 0.00 O ATOM 559 CB SER A 38 -11.996 -4.715 3.481 1.00 0.00 C ATOM 560 OG SER A 38 -13.150 -5.286 4.091 1.00 0.00 O ATOM 561 H SER A 38 -10.730 -2.824 4.472 1.00 0.00 H ATOM 562 HA SER A 38 -11.011 -5.411 5.266 1.00 0.00 H ATOM 563 HB3 SER A 38 -11.839 -5.173 2.504 1.00 0.00 H ATOM 564 HG SER A 38 -13.277 -6.226 3.772 1.00 0.00 H ATOM 565 N ASN A 39 -8.912 -4.985 2.774 1.00 0.00 N ATOM 566 CA ASN A 39 -7.866 -5.613 1.984 1.00 0.00 C ATOM 567 C ASN A 39 -6.980 -6.460 2.900 1.00 0.00 C ATOM 568 O ASN A 39 -6.407 -7.458 2.465 1.00 0.00 O ATOM 569 CB ASN A 39 -6.982 -4.564 1.308 1.00 0.00 C ATOM 570 CG ASN A 39 -7.742 -3.842 0.193 1.00 0.00 C ATOM 571 OD1 ASN A 39 -8.893 -4.125 -0.092 1.00 0.00 O ATOM 572 ND2 ASN A 39 -7.034 -2.897 -0.418 1.00 0.00 N ATOM 573 H ASN A 39 -8.987 -3.994 2.664 1.00 0.00 H ATOM 574 HA ASN A 39 -8.391 -6.213 1.240 1.00 0.00 H ATOM 575 HB3 ASN A 39 -6.094 -5.044 0.896 1.00 0.00 H ATOM 576 HD21 ASN A 39 -6.092 -2.714 -0.135 1.00 0.00 H ATOM 577 HD22 ASN A 39 -7.444 -2.368 -1.162 1.00 0.00 H ATOM 578 N SER A 40 -6.896 -6.032 4.151 1.00 0.00 N ATOM 579 CA SER A 40 -6.089 -6.738 5.131 1.00 0.00 C ATOM 580 C SER A 40 -6.546 -8.195 5.233 1.00 0.00 C ATOM 581 O SER A 40 -5.843 -9.032 5.795 1.00 0.00 O ATOM 582 CB SER A 40 -6.168 -6.060 6.500 1.00 0.00 C ATOM 583 OG SER A 40 -5.036 -6.363 7.311 1.00 0.00 O ATOM 584 H SER A 40 -7.366 -5.219 4.496 1.00 0.00 H ATOM 585 HA SER A 40 -5.067 -6.683 4.757 1.00 0.00 H ATOM 586 HB3 SER A 40 -7.076 -6.379 7.012 1.00 0.00 H ATOM 587 HG SER A 40 -4.620 -5.517 7.647 1.00 0.00 H ATOM 588 N ALA A 41 -7.723 -8.452 4.681 1.00 0.00 N ATOM 589 CA ALA A 41 -8.283 -9.793 4.703 1.00 0.00 C ATOM 590 C ALA A 41 -7.317 -10.755 4.008 1.00 0.00 C ATOM 591 O ALA A 41 -7.185 -11.909 4.414 1.00 0.00 O ATOM 592 CB ALA A 41 -9.665 -9.780 4.048 1.00 0.00 C ATOM 593 H ALA A 41 -8.289 -7.765 4.225 1.00 0.00 H ATOM 594 HA ALA A 41 -8.391 -10.091 5.746 1.00 0.00 H ATOM 595 HB1 ALA A 41 -9.946 -10.797 3.774 1.00 0.00 H ATOM 596 HB2 ALA A 41 -10.396 -9.377 4.749 1.00 0.00 H ATOM 597 HB3 ALA A 41 -9.638 -9.157 3.153 1.00 0.00 H ATOM 598 N LEU A 42 -6.666 -10.245 2.973 1.00 0.00 N ATOM 599 CA LEU A 42 -5.716 -11.045 2.218 1.00 0.00 C ATOM 600 C LEU A 42 -4.302 -10.770 2.734 1.00 0.00 C ATOM 601 O LEU A 42 -3.427 -11.629 2.639 1.00 0.00 O ATOM 602 CB LEU A 42 -5.883 -10.799 0.717 1.00 0.00 C ATOM 603 CG LEU A 42 -5.651 -9.362 0.243 1.00 0.00 C ATOM 604 CD1 LEU A 42 -4.918 -9.339 -1.099 1.00 0.00 C ATOM 605 CD2 LEU A 42 -6.968 -8.585 0.191 1.00 0.00 C ATOM 606 H LEU A 42 -6.779 -9.305 2.649 1.00 0.00 H ATOM 607 HA LEU A 42 -5.954 -12.094 2.401 1.00 0.00 H ATOM 608 HB3 LEU A 42 -6.890 -11.098 0.429 1.00 0.00 H ATOM 609 HG LEU A 42 -5.011 -8.862 0.970 1.00 0.00 H ATOM 610 HD11 LEU A 42 -5.637 -9.184 -1.903 1.00 0.00 H ATOM 611 HD12 LEU A 42 -4.190 -8.527 -1.101 1.00 0.00 H ATOM 612 HD13 LEU A 42 -4.403 -10.288 -1.249 1.00 0.00 H ATOM 613 HD21 LEU A 42 -7.625 -8.928 0.990 1.00 0.00 H ATOM 614 HD22 LEU A 42 -6.766 -7.520 0.319 1.00 0.00 H ATOM 615 HD23 LEU A 42 -7.449 -8.749 -0.773 1.00 0.00 H ATOM 616 N GLY A 43 -4.123 -9.571 3.266 1.00 0.00 N ATOM 617 CA GLY A 43 -2.830 -9.174 3.798 1.00 0.00 C ATOM 618 C GLY A 43 -1.810 -8.987 2.673 1.00 0.00 C ATOM 619 O GLY A 43 -0.640 -9.332 2.828 1.00 0.00 O ATOM 620 H GLY A 43 -4.841 -8.879 3.340 1.00 0.00 H ATOM 621 HA2 GLY A 43 -2.934 -8.245 4.358 1.00 0.00 H ATOM 622 HA3 GLY A 43 -2.473 -9.929 4.496 1.00 0.00 H ATOM 623 N HIS A 44 -2.291 -8.442 1.565 1.00 0.00 N ATOM 624 CA HIS A 44 -1.436 -8.205 0.415 1.00 0.00 C ATOM 625 C HIS A 44 -1.416 -6.710 0.089 1.00 0.00 C ATOM 626 O HIS A 44 -0.476 -6.005 0.452 1.00 0.00 O ATOM 627 CB HIS A 44 -1.872 -9.065 -0.773 1.00 0.00 C ATOM 628 CG HIS A 44 -0.762 -9.897 -1.370 1.00 0.00 C ATOM 629 ND1 HIS A 44 -0.216 -10.993 -0.724 1.00 0.00 N ATOM 630 CD2 HIS A 44 -0.102 -9.783 -2.558 1.00 0.00 C ATOM 631 CE1 HIS A 44 0.729 -11.506 -1.497 1.00 0.00 C ATOM 632 NE2 HIS A 44 0.798 -10.754 -2.634 1.00 0.00 N ATOM 633 H HIS A 44 -3.244 -8.164 1.447 1.00 0.00 H ATOM 634 HA HIS A 44 -0.432 -8.519 0.701 1.00 0.00 H ATOM 635 HB3 HIS A 44 -2.283 -8.416 -1.546 1.00 0.00 H ATOM 636 HD1 HIS A 44 -0.488 -11.338 0.175 1.00 0.00 H ATOM 637 HD2 HIS A 44 -0.286 -9.022 -3.317 1.00 0.00 H ATOM 638 HE1 HIS A 44 1.343 -12.376 -1.267 1.00 0.00 H ATOM 639 HE2 HIS A 44 1.384 -10.944 -3.421 1.00 0.00 H ATOM 640 N VAL A 45 -2.464 -6.272 -0.592 1.00 0.00 N ATOM 641 CA VAL A 45 -2.579 -4.873 -0.971 1.00 0.00 C ATOM 642 C VAL A 45 -2.681 -4.015 0.291 1.00 0.00 C ATOM 643 O VAL A 45 -2.131 -2.915 0.344 1.00 0.00 O ATOM 644 CB VAL A 45 -3.765 -4.684 -1.920 1.00 0.00 C ATOM 645 CG1 VAL A 45 -3.424 -5.179 -3.327 1.00 0.00 C ATOM 646 CG2 VAL A 45 -5.015 -5.382 -1.381 1.00 0.00 C ATOM 647 H VAL A 45 -3.225 -6.853 -0.883 1.00 0.00 H ATOM 648 HA VAL A 45 -1.670 -4.603 -1.508 1.00 0.00 H ATOM 649 HB VAL A 45 -3.977 -3.617 -1.982 1.00 0.00 H ATOM 650 HG11 VAL A 45 -2.759 -6.040 -3.259 1.00 0.00 H ATOM 651 HG12 VAL A 45 -4.341 -5.466 -3.843 1.00 0.00 H ATOM 652 HG13 VAL A 45 -2.930 -4.382 -3.882 1.00 0.00 H ATOM 653 HG21 VAL A 45 -5.321 -6.166 -2.074 1.00 0.00 H ATOM 654 HG22 VAL A 45 -4.795 -5.822 -0.408 1.00 0.00 H ATOM 655 HG23 VAL A 45 -5.820 -4.655 -1.277 1.00 0.00 H ATOM 656 N ASN A 46 -3.388 -4.548 1.277 1.00 0.00 N ATOM 657 CA ASN A 46 -3.569 -3.844 2.534 1.00 0.00 C ATOM 658 C ASN A 46 -2.233 -3.239 2.972 1.00 0.00 C ATOM 659 O ASN A 46 -2.200 -2.168 3.577 1.00 0.00 O ATOM 660 CB ASN A 46 -4.040 -4.795 3.636 1.00 0.00 C ATOM 661 CG ASN A 46 -4.475 -4.020 4.881 1.00 0.00 C ATOM 662 OD1 ASN A 46 -4.048 -4.288 5.992 1.00 0.00 O ATOM 663 ND2 ASN A 46 -5.346 -3.046 4.635 1.00 0.00 N ATOM 664 H ASN A 46 -3.832 -5.442 1.225 1.00 0.00 H ATOM 665 HA ASN A 46 -4.324 -3.084 2.332 1.00 0.00 H ATOM 666 HB3 ASN A 46 -3.236 -5.484 3.895 1.00 0.00 H ATOM 667 HD21 ASN A 46 -5.657 -2.877 3.699 1.00 0.00 H ATOM 668 HD22 ASN A 46 -5.691 -2.482 5.386 1.00 0.00 H ATOM 669 N CYS A 47 -1.163 -3.950 2.649 1.00 0.00 N ATOM 670 CA CYS A 47 0.172 -3.498 3.001 1.00 0.00 C ATOM 671 C CYS A 47 0.370 -2.094 2.426 1.00 0.00 C ATOM 672 O CYS A 47 0.938 -1.224 3.084 1.00 0.00 O ATOM 673 CB CYS A 47 1.246 -4.471 2.512 1.00 0.00 C ATOM 674 SG CYS A 47 2.380 -4.891 3.885 1.00 0.00 S ATOM 675 H CYS A 47 -1.198 -4.821 2.157 1.00 0.00 H ATOM 676 HA CYS A 47 0.220 -3.481 4.089 1.00 0.00 H ATOM 677 HB3 CYS A 47 1.807 -4.025 1.690 1.00 0.00 H ATOM 678 HG CYS A 47 2.117 -6.196 3.890 1.00 0.00 H ATOM 679 N THR A 48 -0.110 -1.917 1.204 1.00 0.00 N ATOM 680 CA THR A 48 0.006 -0.633 0.533 1.00 0.00 C ATOM 681 C THR A 48 -1.001 0.363 1.108 1.00 0.00 C ATOM 682 O THR A 48 -0.720 1.558 1.191 1.00 0.00 O ATOM 683 CB THR A 48 -0.161 -0.868 -0.970 1.00 0.00 C ATOM 684 OG1 THR A 48 1.106 -0.519 -1.520 1.00 0.00 O ATOM 685 CG2 THR A 48 -1.132 0.125 -1.612 1.00 0.00 C ATOM 686 H THR A 48 -0.571 -2.629 0.675 1.00 0.00 H ATOM 687 HA THR A 48 1.001 -0.232 0.729 1.00 0.00 H ATOM 688 HB THR A 48 -0.464 -1.895 -1.172 1.00 0.00 H ATOM 689 HG1 THR A 48 1.715 -1.313 -1.508 1.00 0.00 H ATOM 690 HG21 THR A 48 -2.157 -0.200 -1.432 1.00 0.00 H ATOM 691 HG22 THR A 48 -0.983 1.113 -1.178 1.00 0.00 H ATOM 692 HG23 THR A 48 -0.949 0.169 -2.686 1.00 0.00 H ATOM 693 N ILE A 49 -2.154 -0.165 1.492 1.00 0.00 N ATOM 694 CA ILE A 49 -3.205 0.663 2.058 1.00 0.00 C ATOM 695 C ILE A 49 -2.667 1.391 3.291 1.00 0.00 C ATOM 696 O ILE A 49 -2.949 2.571 3.493 1.00 0.00 O ATOM 697 CB ILE A 49 -4.457 -0.172 2.334 1.00 0.00 C ATOM 698 CG1 ILE A 49 -5.263 -0.390 1.053 1.00 0.00 C ATOM 699 CG2 ILE A 49 -5.301 0.455 3.444 1.00 0.00 C ATOM 700 CD1 ILE A 49 -4.340 -0.601 -0.149 1.00 0.00 C ATOM 701 H ILE A 49 -2.375 -1.137 1.422 1.00 0.00 H ATOM 702 HA ILE A 49 -3.474 1.408 1.308 1.00 0.00 H ATOM 703 HB ILE A 49 -4.140 -1.154 2.686 1.00 0.00 H ATOM 704 HG13 ILE A 49 -5.908 0.471 0.873 1.00 0.00 H ATOM 705 HG21 ILE A 49 -6.307 0.034 3.418 1.00 0.00 H ATOM 706 HG22 ILE A 49 -4.845 0.245 4.411 1.00 0.00 H ATOM 707 HG23 ILE A 49 -5.356 1.533 3.294 1.00 0.00 H ATOM 708 HD11 ILE A 49 -3.728 0.288 -0.297 1.00 0.00 H ATOM 709 HD12 ILE A 49 -3.694 -1.460 0.036 1.00 0.00 H ATOM 710 HD13 ILE A 49 -4.939 -0.783 -1.041 1.00 0.00 H ATOM 711 N LYS A 50 -1.902 0.657 4.086 1.00 0.00 N ATOM 712 CA LYS A 50 -1.322 1.216 5.295 1.00 0.00 C ATOM 713 C LYS A 50 -0.594 2.518 4.950 1.00 0.00 C ATOM 714 O LYS A 50 -0.591 3.458 5.742 1.00 0.00 O ATOM 715 CB LYS A 50 -0.436 0.182 5.992 1.00 0.00 C ATOM 716 CG LYS A 50 0.935 0.091 5.320 1.00 0.00 C ATOM 717 CD LYS A 50 1.990 0.858 6.120 1.00 0.00 C ATOM 718 CE LYS A 50 3.345 0.150 6.057 1.00 0.00 C ATOM 719 NZ LYS A 50 4.443 1.139 5.978 1.00 0.00 N ATOM 720 H LYS A 50 -1.678 -0.304 3.915 1.00 0.00 H ATOM 721 HA LYS A 50 -2.143 1.448 5.973 1.00 0.00 H ATOM 722 HB3 LYS A 50 -0.922 -0.793 5.969 1.00 0.00 H ATOM 723 HG3 LYS A 50 0.875 0.495 4.309 1.00 0.00 H ATOM 724 HD3 LYS A 50 1.670 0.949 7.157 1.00 0.00 H ATOM 725 HE3 LYS A 50 3.378 -0.510 5.191 1.00 0.00 H ATOM 726 HZ1 LYS A 50 4.679 1.299 5.019 1.00 0.00 H ATOM 727 HZ2 LYS A 50 4.148 1.999 6.395 1.00 0.00 H ATOM 728 HZ3 LYS A 50 5.244 0.790 6.465 1.00 0.00 H ATOM 729 N GLU A 51 0.004 2.529 3.768 1.00 0.00 N ATOM 730 CA GLU A 51 0.734 3.699 3.309 1.00 0.00 C ATOM 731 C GLU A 51 -0.235 4.850 3.029 1.00 0.00 C ATOM 732 O GLU A 51 0.060 6.003 3.343 1.00 0.00 O ATOM 733 CB GLU A 51 1.570 3.372 2.071 1.00 0.00 C ATOM 734 CG GLU A 51 2.384 2.094 2.281 1.00 0.00 C ATOM 735 CD GLU A 51 3.377 1.882 1.136 1.00 0.00 C ATOM 736 OE1 GLU A 51 4.063 2.868 0.789 1.00 0.00 O ATOM 737 OE2 GLU A 51 3.429 0.739 0.634 1.00 0.00 O ATOM 738 H GLU A 51 -0.004 1.758 3.130 1.00 0.00 H ATOM 739 HA GLU A 51 1.398 3.966 4.130 1.00 0.00 H ATOM 740 HB3 GLU A 51 2.241 4.203 1.852 1.00 0.00 H ATOM 741 HG3 GLU A 51 1.714 1.238 2.349 1.00 0.00 H ATOM 742 N LEU A 52 -1.369 4.499 2.442 1.00 0.00 N ATOM 743 CA LEU A 52 -2.380 5.490 2.115 1.00 0.00 C ATOM 744 C LEU A 52 -2.980 6.044 3.409 1.00 0.00 C ATOM 745 O LEU A 52 -3.110 7.258 3.567 1.00 0.00 O ATOM 746 CB LEU A 52 -3.419 4.900 1.159 1.00 0.00 C ATOM 747 CG LEU A 52 -3.677 5.692 -0.124 1.00 0.00 C ATOM 748 CD1 LEU A 52 -3.816 4.758 -1.327 1.00 0.00 C ATOM 749 CD2 LEU A 52 -4.892 6.609 0.033 1.00 0.00 C ATOM 750 H LEU A 52 -1.599 3.559 2.189 1.00 0.00 H ATOM 751 HA LEU A 52 -1.883 6.303 1.588 1.00 0.00 H ATOM 752 HB3 LEU A 52 -4.363 4.798 1.696 1.00 0.00 H ATOM 753 HG LEU A 52 -2.814 6.330 -0.310 1.00 0.00 H ATOM 754 HD11 LEU A 52 -3.265 3.837 -1.138 1.00 0.00 H ATOM 755 HD12 LEU A 52 -4.869 4.526 -1.487 1.00 0.00 H ATOM 756 HD13 LEU A 52 -3.413 5.245 -2.214 1.00 0.00 H ATOM 757 HD21 LEU A 52 -5.002 6.891 1.080 1.00 0.00 H ATOM 758 HD22 LEU A 52 -4.751 7.505 -0.570 1.00 0.00 H ATOM 759 HD23 LEU A 52 -5.789 6.085 -0.297 1.00 0.00 H ATOM 760 N ARG A 53 -3.330 5.130 4.301 1.00 0.00 N ATOM 761 CA ARG A 53 -3.913 5.512 5.576 1.00 0.00 C ATOM 762 C ARG A 53 -3.002 6.506 6.299 1.00 0.00 C ATOM 763 O ARG A 53 -3.469 7.516 6.822 1.00 0.00 O ATOM 764 CB ARG A 53 -4.134 4.290 6.469 1.00 0.00 C ATOM 765 CG ARG A 53 -4.967 3.228 5.748 1.00 0.00 C ATOM 766 CD ARG A 53 -6.460 3.551 5.832 1.00 0.00 C ATOM 767 NE ARG A 53 -6.835 3.854 7.232 1.00 0.00 N ATOM 768 CZ ARG A 53 -6.879 2.942 8.212 1.00 0.00 C ATOM 769 NH1 ARG A 53 -6.573 1.664 7.953 1.00 0.00 N ATOM 770 NH2 ARG A 53 -7.229 3.308 9.453 1.00 0.00 N ATOM 771 H ARG A 53 -3.221 4.145 4.165 1.00 0.00 H ATOM 772 HA ARG A 53 -4.868 5.971 5.319 1.00 0.00 H ATOM 773 HB3 ARG A 53 -4.640 4.592 7.386 1.00 0.00 H ATOM 774 HG3 ARG A 53 -4.777 2.250 6.191 1.00 0.00 H ATOM 775 HD3 ARG A 53 -7.044 2.706 5.466 1.00 0.00 H ATOM 776 HE ARG A 53 -7.068 4.800 7.460 1.00 0.00 H ATOM 777 HH11 ARG A 53 -6.313 1.390 7.026 1.00 0.00 H ATOM 778 HH12 ARG A 53 -6.607 0.983 8.684 1.00 0.00 H ATOM 779 HH21 ARG A 53 -7.457 4.262 9.647 1.00 0.00 H ATOM 780 HH22 ARG A 53 -7.262 2.627 10.184 1.00 0.00 H ATOM 781 N ARG A 54 -1.716 6.183 6.308 1.00 0.00 N ATOM 782 CA ARG A 54 -0.735 7.035 6.958 1.00 0.00 C ATOM 783 C ARG A 54 0.645 6.830 6.331 1.00 0.00 C ATOM 784 O ARG A 54 0.923 5.774 5.766 1.00 0.00 O ATOM 785 CB ARG A 54 -0.655 6.736 8.457 1.00 0.00 C ATOM 786 CG ARG A 54 -0.407 5.247 8.708 1.00 0.00 C ATOM 787 CD ARG A 54 0.161 5.014 10.109 1.00 0.00 C ATOM 788 NE ARG A 54 1.195 3.955 10.067 1.00 0.00 N ATOM 789 CZ ARG A 54 1.775 3.428 11.153 1.00 0.00 C ATOM 790 NH1 ARG A 54 1.426 3.858 12.375 1.00 0.00 N ATOM 791 NH2 ARG A 54 2.703 2.473 11.020 1.00 0.00 N ATOM 792 H ARG A 54 -1.344 5.359 5.881 1.00 0.00 H ATOM 793 HA ARG A 54 -1.095 8.050 6.794 1.00 0.00 H ATOM 794 HB3 ARG A 54 -1.583 7.040 8.943 1.00 0.00 H ATOM 795 HG3 ARG A 54 0.287 4.860 7.961 1.00 0.00 H ATOM 796 HD3 ARG A 54 -0.639 4.726 10.792 1.00 0.00 H ATOM 797 HE ARG A 54 1.478 3.613 9.171 1.00 0.00 H ATOM 798 HH11 ARG A 54 0.733 4.572 12.474 1.00 0.00 H ATOM 799 HH12 ARG A 54 1.859 3.464 13.185 1.00 0.00 H ATOM 800 HH21 ARG A 54 2.963 2.151 10.109 1.00 0.00 H ATOM 801 HH22 ARG A 54 3.137 2.079 11.831 1.00 0.00 H TER 802 ARG A 54