ATOM 1 N ARG A 1 -19.504 14.806 -10.461 1.00 0.00 N ATOM 2 CA ARG A 1 -18.469 14.355 -9.546 1.00 0.00 C ATOM 3 C ARG A 1 -19.062 13.411 -8.497 1.00 0.00 C ATOM 4 O ARG A 1 -18.388 12.493 -8.032 1.00 0.00 O ATOM 5 CB ARG A 1 -17.804 15.538 -8.839 1.00 0.00 C ATOM 6 CG ARG A 1 -16.982 15.068 -7.637 1.00 0.00 C ATOM 7 CD ARG A 1 -17.874 14.856 -6.412 1.00 0.00 C ATOM 8 NE ARG A 1 -17.211 15.393 -5.203 1.00 0.00 N ATOM 9 CZ ARG A 1 -17.779 15.434 -3.991 1.00 0.00 C ATOM 10 NH1 ARG A 1 -19.024 14.970 -3.818 1.00 0.00 N ATOM 11 NH2 ARG A 1 -17.101 15.939 -2.951 1.00 0.00 N ATOM 12 H1 ARG A 1 -19.368 15.725 -10.832 1.00 0.00 H ATOM 13 HA ARG A 1 -17.746 13.836 -10.176 1.00 0.00 H ATOM 14 HB3 ARG A 1 -18.567 16.244 -8.509 1.00 0.00 H ATOM 15 HG3 ARG A 1 -16.213 15.804 -7.407 1.00 0.00 H ATOM 16 HD3 ARG A 1 -18.082 13.793 -6.282 1.00 0.00 H ATOM 17 HE ARG A 1 -16.281 15.747 -5.298 1.00 0.00 H ATOM 18 HH11 ARG A 1 -19.530 14.593 -4.593 1.00 0.00 H ATOM 19 HH12 ARG A 1 -19.448 15.001 -2.912 1.00 0.00 H ATOM 20 HH21 ARG A 1 -16.172 16.284 -3.080 1.00 0.00 H ATOM 21 HH22 ARG A 1 -17.524 15.969 -2.045 1.00 0.00 H ATOM 22 N ILE A 2 -20.316 13.670 -8.157 1.00 0.00 N ATOM 23 CA ILE A 2 -21.007 12.855 -7.172 1.00 0.00 C ATOM 24 C ILE A 2 -20.645 11.384 -7.389 1.00 0.00 C ATOM 25 O ILE A 2 -19.729 10.867 -6.751 1.00 0.00 O ATOM 26 CB ILE A 2 -22.511 13.129 -7.210 1.00 0.00 C ATOM 27 CG1 ILE A 2 -22.808 14.601 -6.912 1.00 0.00 C ATOM 28 CG2 ILE A 2 -23.264 12.191 -6.265 1.00 0.00 C ATOM 29 CD1 ILE A 2 -23.890 15.142 -7.849 1.00 0.00 C ATOM 30 H ILE A 2 -20.857 14.418 -8.541 1.00 0.00 H ATOM 31 HA ILE A 2 -20.649 13.157 -6.189 1.00 0.00 H ATOM 32 HB ILE A 2 -22.871 12.926 -8.219 1.00 0.00 H ATOM 33 HG13 ILE A 2 -21.896 15.189 -7.025 1.00 0.00 H ATOM 34 HG21 ILE A 2 -23.613 11.320 -6.820 1.00 0.00 H ATOM 35 HG22 ILE A 2 -22.598 11.870 -5.465 1.00 0.00 H ATOM 36 HG23 ILE A 2 -24.120 12.715 -5.838 1.00 0.00 H ATOM 37 HD11 ILE A 2 -24.277 14.331 -8.466 1.00 0.00 H ATOM 38 HD12 ILE A 2 -24.701 15.568 -7.258 1.00 0.00 H ATOM 39 HD13 ILE A 2 -23.463 15.914 -8.490 1.00 0.00 H ATOM 40 N TYR A 3 -21.383 10.753 -8.290 1.00 0.00 N ATOM 41 CA TYR A 3 -21.150 9.351 -8.598 1.00 0.00 C ATOM 42 C TYR A 3 -22.141 8.852 -9.653 1.00 0.00 C ATOM 43 O TYR A 3 -21.791 8.026 -10.494 1.00 0.00 O ATOM 44 CB TYR A 3 -21.384 8.589 -7.293 1.00 0.00 C ATOM 45 CG TYR A 3 -20.500 7.350 -7.131 1.00 0.00 C ATOM 46 CD1 TYR A 3 -20.483 6.380 -8.112 1.00 0.00 C ATOM 47 CD2 TYR A 3 -19.720 7.204 -6.002 1.00 0.00 C ATOM 48 CE1 TYR A 3 -19.652 5.214 -7.959 1.00 0.00 C ATOM 49 CE2 TYR A 3 -18.888 6.038 -5.849 1.00 0.00 C ATOM 50 CZ TYR A 3 -18.895 5.100 -6.834 1.00 0.00 C ATOM 51 OH TYR A 3 -18.110 4.000 -6.689 1.00 0.00 O ATOM 52 H TYR A 3 -22.126 11.181 -8.804 1.00 0.00 H ATOM 53 HA TYR A 3 -20.137 9.257 -8.989 1.00 0.00 H ATOM 54 HB3 TYR A 3 -22.429 8.285 -7.243 1.00 0.00 H ATOM 55 HD1 TYR A 3 -21.101 6.497 -9.004 1.00 0.00 H ATOM 56 HD2 TYR A 3 -19.733 7.969 -5.227 1.00 0.00 H ATOM 57 HE1 TYR A 3 -19.629 4.441 -8.726 1.00 0.00 H ATOM 58 HE2 TYR A 3 -18.266 5.909 -4.963 1.00 0.00 H ATOM 59 HH TYR A 3 -17.147 4.251 -6.791 1.00 0.00 H ATOM 60 N LYS A 4 -23.356 9.372 -9.571 1.00 0.00 N ATOM 61 CA LYS A 4 -24.399 8.989 -10.507 1.00 0.00 C ATOM 62 C LYS A 4 -24.062 9.542 -11.893 1.00 0.00 C ATOM 63 O LYS A 4 -24.547 9.033 -12.903 1.00 0.00 O ATOM 64 CB LYS A 4 -25.771 9.423 -9.988 1.00 0.00 C ATOM 65 CG LYS A 4 -26.748 9.651 -11.143 1.00 0.00 C ATOM 66 CD LYS A 4 -27.075 8.336 -11.853 1.00 0.00 C ATOM 67 CE LYS A 4 -28.587 8.135 -11.965 1.00 0.00 C ATOM 68 NZ LYS A 4 -28.907 7.214 -13.078 1.00 0.00 N ATOM 69 H LYS A 4 -23.632 10.043 -8.882 1.00 0.00 H ATOM 70 HA LYS A 4 -24.404 7.900 -10.561 1.00 0.00 H ATOM 71 HB3 LYS A 4 -25.670 10.338 -9.406 1.00 0.00 H ATOM 72 HG3 LYS A 4 -26.315 10.355 -11.855 1.00 0.00 H ATOM 73 HD3 LYS A 4 -26.634 7.503 -11.304 1.00 0.00 H ATOM 74 HE3 LYS A 4 -29.077 9.096 -12.127 1.00 0.00 H ATOM 75 HZ1 LYS A 4 -28.617 6.287 -12.838 1.00 0.00 H ATOM 76 HZ2 LYS A 4 -29.893 7.222 -13.245 1.00 0.00 H ATOM 77 HZ3 LYS A 4 -28.428 7.510 -13.904 1.00 0.00 H ATOM 78 N GLY A 5 -23.235 10.576 -11.898 1.00 0.00 N ATOM 79 CA GLY A 5 -22.828 11.204 -13.143 1.00 0.00 C ATOM 80 C GLY A 5 -23.840 12.267 -13.577 1.00 0.00 C ATOM 81 O GLY A 5 -24.144 12.392 -14.763 1.00 0.00 O ATOM 82 H GLY A 5 -22.846 10.985 -11.072 1.00 0.00 H ATOM 83 HA2 GLY A 5 -21.846 11.661 -13.021 1.00 0.00 H ATOM 84 HA3 GLY A 5 -22.734 10.448 -13.922 1.00 0.00 H ATOM 85 N VAL A 6 -24.334 13.006 -12.594 1.00 0.00 N ATOM 86 CA VAL A 6 -25.304 14.053 -12.860 1.00 0.00 C ATOM 87 C VAL A 6 -24.754 14.991 -13.937 1.00 0.00 C ATOM 88 O VAL A 6 -23.542 15.096 -14.112 1.00 0.00 O ATOM 89 CB VAL A 6 -25.660 14.779 -11.560 1.00 0.00 C ATOM 90 CG1 VAL A 6 -26.808 15.766 -11.780 1.00 0.00 C ATOM 91 CG2 VAL A 6 -25.999 13.781 -10.451 1.00 0.00 C ATOM 92 H VAL A 6 -24.080 12.898 -11.633 1.00 0.00 H ATOM 93 HA VAL A 6 -26.208 13.576 -13.239 1.00 0.00 H ATOM 94 HB VAL A 6 -24.785 15.347 -11.243 1.00 0.00 H ATOM 95 HG11 VAL A 6 -27.181 16.111 -10.815 1.00 0.00 H ATOM 96 HG12 VAL A 6 -26.449 16.618 -12.357 1.00 0.00 H ATOM 97 HG13 VAL A 6 -27.613 15.272 -12.325 1.00 0.00 H ATOM 98 HG21 VAL A 6 -26.594 12.966 -10.865 1.00 0.00 H ATOM 99 HG22 VAL A 6 -25.078 13.381 -10.027 1.00 0.00 H ATOM 100 HG23 VAL A 6 -26.568 14.286 -9.670 1.00 0.00 H ATOM 101 N ILE A 7 -25.674 15.648 -14.630 1.00 0.00 N ATOM 102 CA ILE A 7 -25.296 16.573 -15.684 1.00 0.00 C ATOM 103 C ILE A 7 -24.835 17.892 -15.059 1.00 0.00 C ATOM 104 O ILE A 7 -23.783 18.417 -15.416 1.00 0.00 O ATOM 105 CB ILE A 7 -26.438 16.734 -16.690 1.00 0.00 C ATOM 106 CG1 ILE A 7 -27.676 17.334 -16.020 1.00 0.00 C ATOM 107 CG2 ILE A 7 -26.747 15.408 -17.386 1.00 0.00 C ATOM 108 CD1 ILE A 7 -28.785 17.586 -17.045 1.00 0.00 C ATOM 109 H ILE A 7 -26.657 15.556 -14.480 1.00 0.00 H ATOM 110 HA ILE A 7 -24.454 16.133 -16.220 1.00 0.00 H ATOM 111 HB ILE A 7 -26.117 17.435 -17.460 1.00 0.00 H ATOM 112 HG13 ILE A 7 -27.412 18.269 -15.527 1.00 0.00 H ATOM 113 HG21 ILE A 7 -26.928 14.637 -16.636 1.00 0.00 H ATOM 114 HG22 ILE A 7 -27.633 15.522 -18.010 1.00 0.00 H ATOM 115 HG23 ILE A 7 -25.899 15.117 -18.007 1.00 0.00 H ATOM 116 HD11 ILE A 7 -29.090 18.631 -16.999 1.00 0.00 H ATOM 117 HD12 ILE A 7 -28.415 17.358 -18.044 1.00 0.00 H ATOM 118 HD13 ILE A 7 -29.639 16.948 -16.820 1.00 0.00 H ATOM 119 N GLN A 8 -25.647 18.388 -14.137 1.00 0.00 N ATOM 120 CA GLN A 8 -25.338 19.635 -13.459 1.00 0.00 C ATOM 121 C GLN A 8 -23.996 19.524 -12.732 1.00 0.00 C ATOM 122 O GLN A 8 -23.328 20.530 -12.497 1.00 0.00 O ATOM 123 CB GLN A 8 -26.455 20.026 -12.491 1.00 0.00 C ATOM 124 CG GLN A 8 -26.373 19.210 -11.200 1.00 0.00 C ATOM 125 CD GLN A 8 -27.769 18.914 -10.648 1.00 0.00 C ATOM 126 OE1 GLN A 8 -28.763 18.937 -11.355 1.00 0.00 O ATOM 127 NE2 GLN A 8 -27.788 18.637 -9.347 1.00 0.00 N ATOM 128 H GLN A 8 -26.503 17.954 -13.853 1.00 0.00 H ATOM 129 HA GLN A 8 -25.270 20.385 -14.248 1.00 0.00 H ATOM 130 HB3 GLN A 8 -27.424 19.867 -12.965 1.00 0.00 H ATOM 131 HG3 GLN A 8 -25.791 19.755 -10.457 1.00 0.00 H ATOM 132 HE21 GLN A 8 -26.937 18.635 -8.823 1.00 0.00 H ATOM 133 HE22 GLN A 8 -28.655 18.431 -8.893 1.00 0.00 H ATOM 134 N ALA A 9 -23.641 18.292 -12.395 1.00 0.00 N ATOM 135 CA ALA A 9 -22.392 18.038 -11.699 1.00 0.00 C ATOM 136 C ALA A 9 -21.248 18.731 -12.442 1.00 0.00 C ATOM 137 O ALA A 9 -20.224 19.059 -11.845 1.00 0.00 O ATOM 138 CB ALA A 9 -22.176 16.528 -11.576 1.00 0.00 C ATOM 139 H ALA A 9 -24.190 17.479 -12.590 1.00 0.00 H ATOM 140 HA ALA A 9 -22.475 18.463 -10.699 1.00 0.00 H ATOM 141 HB1 ALA A 9 -22.878 16.005 -12.226 1.00 0.00 H ATOM 142 HB2 ALA A 9 -21.155 16.281 -11.871 1.00 0.00 H ATOM 143 HB3 ALA A 9 -22.338 16.221 -10.543 1.00 0.00 H ATOM 144 N ILE A 10 -21.462 18.935 -13.734 1.00 0.00 N ATOM 145 CA ILE A 10 -20.462 19.585 -14.565 1.00 0.00 C ATOM 146 C ILE A 10 -20.245 21.016 -14.068 1.00 0.00 C ATOM 147 O ILE A 10 -19.175 21.590 -14.266 1.00 0.00 O ATOM 148 CB ILE A 10 -20.853 19.498 -16.041 1.00 0.00 C ATOM 149 CG1 ILE A 10 -20.682 18.073 -16.570 1.00 0.00 C ATOM 150 CG2 ILE A 10 -20.074 20.517 -16.875 1.00 0.00 C ATOM 151 CD1 ILE A 10 -22.014 17.513 -17.077 1.00 0.00 C ATOM 152 H ILE A 10 -22.298 18.666 -14.212 1.00 0.00 H ATOM 153 HA ILE A 10 -19.529 19.033 -14.444 1.00 0.00 H ATOM 154 HB ILE A 10 -21.909 19.750 -16.130 1.00 0.00 H ATOM 155 HG13 ILE A 10 -20.291 17.432 -15.780 1.00 0.00 H ATOM 156 HG21 ILE A 10 -19.025 20.503 -16.579 1.00 0.00 H ATOM 157 HG22 ILE A 10 -20.156 20.261 -17.931 1.00 0.00 H ATOM 158 HG23 ILE A 10 -20.485 21.512 -16.710 1.00 0.00 H ATOM 159 HD11 ILE A 10 -22.464 16.892 -16.304 1.00 0.00 H ATOM 160 HD12 ILE A 10 -22.685 18.337 -17.319 1.00 0.00 H ATOM 161 HD13 ILE A 10 -21.839 16.912 -17.970 1.00 0.00 H ATOM 162 N GLN A 11 -21.278 21.552 -13.434 1.00 0.00 N ATOM 163 CA GLN A 11 -21.214 22.906 -12.910 1.00 0.00 C ATOM 164 C GLN A 11 -19.923 23.104 -12.113 1.00 0.00 C ATOM 165 O GLN A 11 -19.455 24.231 -11.954 1.00 0.00 O ATOM 166 CB GLN A 11 -22.442 23.219 -12.052 1.00 0.00 C ATOM 167 CG GLN A 11 -22.231 22.766 -10.607 1.00 0.00 C ATOM 168 CD GLN A 11 -23.568 22.638 -9.872 1.00 0.00 C ATOM 169 OE1 GLN A 11 -24.630 22.894 -10.414 1.00 0.00 O ATOM 170 NE2 GLN A 11 -23.455 22.227 -8.612 1.00 0.00 N ATOM 171 H GLN A 11 -22.145 21.079 -13.279 1.00 0.00 H ATOM 172 HA GLN A 11 -21.213 23.555 -13.784 1.00 0.00 H ATOM 173 HB3 GLN A 11 -23.318 22.723 -12.469 1.00 0.00 H ATOM 174 HG3 GLN A 11 -21.593 23.481 -10.086 1.00 0.00 H ATOM 175 HE21 GLN A 11 -22.553 22.033 -8.229 1.00 0.00 H ATOM 176 HE22 GLN A 11 -24.274 22.112 -8.049 1.00 0.00 H ATOM 177 N LYS A 12 -19.384 21.993 -11.633 1.00 0.00 N ATOM 178 CA LYS A 12 -18.156 22.032 -10.857 1.00 0.00 C ATOM 179 C LYS A 12 -17.115 22.872 -11.598 1.00 0.00 C ATOM 180 O LYS A 12 -16.278 23.523 -10.973 1.00 0.00 O ATOM 181 CB LYS A 12 -17.683 20.614 -10.531 1.00 0.00 C ATOM 182 CG LYS A 12 -17.499 19.791 -11.808 1.00 0.00 C ATOM 183 CD LYS A 12 -17.743 18.304 -11.542 1.00 0.00 C ATOM 184 CE LYS A 12 -16.425 17.526 -11.530 1.00 0.00 C ATOM 185 NZ LYS A 12 -15.722 17.720 -10.243 1.00 0.00 N ATOM 186 H LYS A 12 -19.771 21.081 -11.767 1.00 0.00 H ATOM 187 HA LYS A 12 -18.385 22.521 -9.909 1.00 0.00 H ATOM 188 HB3 LYS A 12 -18.408 20.125 -9.881 1.00 0.00 H ATOM 189 HG3 LYS A 12 -16.489 19.934 -12.194 1.00 0.00 H ATOM 190 HD3 LYS A 12 -18.402 17.898 -12.309 1.00 0.00 H ATOM 191 HE3 LYS A 12 -15.792 17.859 -12.352 1.00 0.00 H ATOM 192 HZ1 LYS A 12 -15.174 16.909 -10.036 1.00 0.00 H ATOM 193 HZ2 LYS A 12 -15.123 18.519 -10.308 1.00 0.00 H ATOM 194 HZ3 LYS A 12 -16.391 17.865 -9.515 1.00 0.00 H ATOM 195 N SER A 13 -17.201 22.833 -12.919 1.00 0.00 N ATOM 196 CA SER A 13 -16.276 23.583 -13.752 1.00 0.00 C ATOM 197 C SER A 13 -16.440 25.083 -13.496 1.00 0.00 C ATOM 198 O SER A 13 -15.482 25.845 -13.617 1.00 0.00 O ATOM 199 CB SER A 13 -16.494 23.272 -15.235 1.00 0.00 C ATOM 200 OG SER A 13 -16.084 21.948 -15.567 1.00 0.00 O ATOM 201 H SER A 13 -17.885 22.302 -13.419 1.00 0.00 H ATOM 202 HA SER A 13 -15.283 23.250 -13.453 1.00 0.00 H ATOM 203 HB3 SER A 13 -15.938 23.987 -15.840 1.00 0.00 H ATOM 204 HG SER A 13 -16.824 21.303 -15.377 1.00 0.00 H ATOM 205 N ASP A 14 -17.660 25.461 -13.145 1.00 0.00 N ATOM 206 CA ASP A 14 -17.961 26.856 -12.871 1.00 0.00 C ATOM 207 C ASP A 14 -17.361 27.246 -11.518 1.00 0.00 C ATOM 208 O ASP A 14 -16.995 28.401 -11.308 1.00 0.00 O ATOM 209 CB ASP A 14 -19.471 27.090 -12.801 1.00 0.00 C ATOM 210 CG ASP A 14 -19.948 28.418 -13.394 1.00 0.00 C ATOM 211 OD1 ASP A 14 -19.388 29.457 -12.982 1.00 0.00 O ATOM 212 OD2 ASP A 14 -20.861 28.364 -14.246 1.00 0.00 O ATOM 213 H ASP A 14 -18.434 24.835 -13.049 1.00 0.00 H ATOM 214 HA ASP A 14 -17.522 27.412 -13.698 1.00 0.00 H ATOM 215 HB3 ASP A 14 -19.785 27.043 -11.758 1.00 0.00 H ATOM 216 N GLU A 15 -17.277 26.261 -10.637 1.00 0.00 N ATOM 217 CA GLU A 15 -16.726 26.486 -9.312 1.00 0.00 C ATOM 218 C GLU A 15 -15.256 26.900 -9.410 1.00 0.00 C ATOM 219 O GLU A 15 -14.852 27.910 -8.836 1.00 0.00 O ATOM 220 CB GLU A 15 -16.888 25.245 -8.432 1.00 0.00 C ATOM 221 CG GLU A 15 -18.113 25.372 -7.525 1.00 0.00 C ATOM 222 CD GLU A 15 -17.752 26.073 -6.213 1.00 0.00 C ATOM 223 OE1 GLU A 15 -16.900 26.984 -6.271 1.00 0.00 O ATOM 224 OE2 GLU A 15 -18.338 25.680 -5.180 1.00 0.00 O ATOM 225 H GLU A 15 -17.576 25.323 -10.816 1.00 0.00 H ATOM 226 HA GLU A 15 -17.313 27.302 -8.890 1.00 0.00 H ATOM 227 HB3 GLU A 15 -15.994 25.105 -7.824 1.00 0.00 H ATOM 228 HG3 GLU A 15 -18.517 24.382 -7.313 1.00 0.00 H ATOM 229 N GLY A 16 -14.497 26.099 -10.144 1.00 0.00 N ATOM 230 CA GLY A 16 -13.081 26.370 -10.326 1.00 0.00 C ATOM 231 C GLY A 16 -12.273 25.898 -9.115 1.00 0.00 C ATOM 232 O GLY A 16 -11.297 25.164 -9.263 1.00 0.00 O ATOM 233 H GLY A 16 -14.834 25.280 -10.608 1.00 0.00 H ATOM 234 HA2 GLY A 16 -12.724 25.867 -11.224 1.00 0.00 H ATOM 235 HA3 GLY A 16 -12.928 27.438 -10.476 1.00 0.00 H ATOM 236 N HIS A 17 -12.710 26.338 -7.945 1.00 0.00 N ATOM 237 CA HIS A 17 -12.039 25.970 -6.709 1.00 0.00 C ATOM 238 C HIS A 17 -10.606 26.504 -6.725 1.00 0.00 C ATOM 239 O HIS A 17 -10.022 26.695 -7.790 1.00 0.00 O ATOM 240 CB HIS A 17 -12.106 24.458 -6.484 1.00 0.00 C ATOM 241 CG HIS A 17 -13.492 23.877 -6.629 1.00 0.00 C ATOM 242 ND1 HIS A 17 -14.502 24.106 -5.710 1.00 0.00 N ATOM 243 CD2 HIS A 17 -14.026 23.074 -7.594 1.00 0.00 C ATOM 244 CE1 HIS A 17 -15.588 23.465 -6.113 1.00 0.00 C ATOM 245 NE2 HIS A 17 -15.292 22.825 -7.281 1.00 0.00 N ATOM 246 H HIS A 17 -13.505 26.934 -7.832 1.00 0.00 H ATOM 247 HA HIS A 17 -12.588 26.451 -5.899 1.00 0.00 H ATOM 248 HB3 HIS A 17 -11.731 24.233 -5.486 1.00 0.00 H ATOM 249 HD1 HIS A 17 -14.424 24.661 -4.882 1.00 0.00 H ATOM 250 HD2 HIS A 17 -13.501 22.701 -8.473 1.00 0.00 H ATOM 251 HE1 HIS A 17 -16.552 23.451 -5.603 1.00 0.00 H ATOM 252 HE2 HIS A 17 -15.939 22.310 -7.842 1.00 0.00 H ATOM 253 N PRO A 18 -10.066 26.736 -5.498 1.00 0.00 N ATOM 254 CA PRO A 18 -8.712 27.245 -5.360 1.00 0.00 C ATOM 255 C PRO A 18 -7.683 26.148 -5.644 1.00 0.00 C ATOM 256 O PRO A 18 -7.171 26.045 -6.757 1.00 0.00 O ATOM 257 CB PRO A 18 -8.635 27.780 -3.940 1.00 0.00 C ATOM 258 CG PRO A 18 -9.788 27.135 -3.188 1.00 0.00 C ATOM 259 CD PRO A 18 -10.729 26.523 -4.214 1.00 0.00 C ATOM 260 HA PRO A 18 -8.540 27.962 -6.036 1.00 0.00 H ATOM 261 HB3 PRO A 18 -8.718 28.866 -3.926 1.00 0.00 H ATOM 262 HG3 PRO A 18 -10.313 27.877 -2.585 1.00 0.00 H ATOM 263 HD3 PRO A 18 -11.707 27.000 -4.189 1.00 0.00 H ATOM 264 N PHE A 19 -7.411 25.357 -4.617 1.00 0.00 N ATOM 265 CA PHE A 19 -6.453 24.272 -4.741 1.00 0.00 C ATOM 266 C PHE A 19 -6.297 23.524 -3.415 1.00 0.00 C ATOM 267 O PHE A 19 -6.369 22.296 -3.379 1.00 0.00 O ATOM 268 CB PHE A 19 -5.111 24.902 -5.119 1.00 0.00 C ATOM 269 CG PHE A 19 -4.319 24.103 -6.156 1.00 0.00 C ATOM 270 CD1 PHE A 19 -4.494 24.350 -7.483 1.00 0.00 C ATOM 271 CD2 PHE A 19 -3.440 23.147 -5.752 1.00 0.00 C ATOM 272 CE1 PHE A 19 -3.759 23.609 -8.445 1.00 0.00 C ATOM 273 CE2 PHE A 19 -2.706 22.406 -6.715 1.00 0.00 C ATOM 274 CZ PHE A 19 -2.880 22.652 -8.041 1.00 0.00 C ATOM 275 H PHE A 19 -7.833 25.447 -3.714 1.00 0.00 H ATOM 276 HA PHE A 19 -6.835 23.588 -5.499 1.00 0.00 H ATOM 277 HB3 PHE A 19 -4.505 25.010 -4.218 1.00 0.00 H ATOM 278 HD1 PHE A 19 -5.198 25.116 -7.805 1.00 0.00 H ATOM 279 HD2 PHE A 19 -3.300 22.949 -4.690 1.00 0.00 H ATOM 280 HE1 PHE A 19 -3.898 23.806 -9.507 1.00 0.00 H ATOM 281 HE2 PHE A 19 -2.001 21.639 -6.391 1.00 0.00 H ATOM 282 HZ PHE A 19 -2.316 22.084 -8.780 1.00 0.00 H ATOM 283 N ARG A 20 -6.085 24.294 -2.359 1.00 0.00 N ATOM 284 CA ARG A 20 -5.918 23.720 -1.035 1.00 0.00 C ATOM 285 C ARG A 20 -7.191 22.986 -0.610 1.00 0.00 C ATOM 286 O ARG A 20 -7.128 22.001 0.123 1.00 0.00 O ATOM 287 CB ARG A 20 -5.593 24.802 -0.003 1.00 0.00 C ATOM 288 CG ARG A 20 -6.831 25.640 0.323 1.00 0.00 C ATOM 289 CD ARG A 20 -7.167 26.591 -0.828 1.00 0.00 C ATOM 290 NE ARG A 20 -8.056 27.672 -0.347 1.00 0.00 N ATOM 291 CZ ARG A 20 -7.679 28.627 0.514 1.00 0.00 C ATOM 292 NH1 ARG A 20 -6.429 28.641 0.995 1.00 0.00 N ATOM 293 NH2 ARG A 20 -8.554 29.569 0.895 1.00 0.00 N ATOM 294 H ARG A 20 -6.028 25.292 -2.397 1.00 0.00 H ATOM 295 HA ARG A 20 -5.081 23.029 -1.134 1.00 0.00 H ATOM 296 HB3 ARG A 20 -4.803 25.448 -0.383 1.00 0.00 H ATOM 297 HG3 ARG A 20 -6.659 26.212 1.235 1.00 0.00 H ATOM 298 HD3 ARG A 20 -7.652 26.042 -1.635 1.00 0.00 H ATOM 299 HE ARG A 20 -8.997 27.691 -0.686 1.00 0.00 H ATOM 300 HH11 ARG A 20 -5.777 27.938 0.711 1.00 0.00 H ATOM 301 HH12 ARG A 20 -6.148 29.354 1.638 1.00 0.00 H ATOM 302 HH21 ARG A 20 -9.487 29.559 0.536 1.00 0.00 H ATOM 303 HH22 ARG A 20 -8.273 30.282 1.538 1.00 0.00 H ATOM 304 N ALA A 21 -8.317 23.494 -1.089 1.00 0.00 N ATOM 305 CA ALA A 21 -9.603 22.898 -0.769 1.00 0.00 C ATOM 306 C ALA A 21 -9.610 21.437 -1.221 1.00 0.00 C ATOM 307 O ALA A 21 -10.222 20.586 -0.576 1.00 0.00 O ATOM 308 CB ALA A 21 -10.721 23.715 -1.420 1.00 0.00 C ATOM 309 H ALA A 21 -8.360 24.295 -1.685 1.00 0.00 H ATOM 310 HA ALA A 21 -9.725 22.936 0.313 1.00 0.00 H ATOM 311 HB1 ALA A 21 -10.896 23.350 -2.432 1.00 0.00 H ATOM 312 HB2 ALA A 21 -11.634 23.613 -0.833 1.00 0.00 H ATOM 313 HB3 ALA A 21 -10.429 24.764 -1.457 1.00 0.00 H ATOM 314 N TYR A 22 -8.922 21.188 -2.326 1.00 0.00 N ATOM 315 CA TYR A 22 -8.842 19.845 -2.873 1.00 0.00 C ATOM 316 C TYR A 22 -7.894 18.973 -2.046 1.00 0.00 C ATOM 317 O TYR A 22 -8.136 17.780 -1.871 1.00 0.00 O ATOM 318 CB TYR A 22 -8.274 19.997 -4.285 1.00 0.00 C ATOM 319 CG TYR A 22 -7.248 18.927 -4.662 1.00 0.00 C ATOM 320 CD1 TYR A 22 -5.941 19.043 -4.232 1.00 0.00 C ATOM 321 CD2 TYR A 22 -7.627 17.846 -5.431 1.00 0.00 C ATOM 322 CE1 TYR A 22 -4.974 18.036 -4.586 1.00 0.00 C ATOM 323 CE2 TYR A 22 -6.661 16.840 -5.786 1.00 0.00 C ATOM 324 CZ TYR A 22 -5.382 16.984 -5.346 1.00 0.00 C ATOM 325 OH TYR A 22 -4.469 16.034 -5.681 1.00 0.00 O ATOM 326 H TYR A 22 -8.427 21.886 -2.844 1.00 0.00 H ATOM 327 HA TYR A 22 -9.840 19.410 -2.844 1.00 0.00 H ATOM 328 HB3 TYR A 22 -7.810 20.979 -4.375 1.00 0.00 H ATOM 329 HD1 TYR A 22 -5.641 19.897 -3.624 1.00 0.00 H ATOM 330 HD2 TYR A 22 -8.659 17.755 -5.771 1.00 0.00 H ATOM 331 HE1 TYR A 22 -3.940 18.115 -4.253 1.00 0.00 H ATOM 332 HE2 TYR A 22 -6.948 15.981 -6.393 1.00 0.00 H ATOM 333 HH TYR A 22 -4.737 15.151 -5.295 1.00 0.00 H ATOM 334 N LEU A 23 -6.835 19.604 -1.560 1.00 0.00 N ATOM 335 CA LEU A 23 -5.849 18.900 -0.756 1.00 0.00 C ATOM 336 C LEU A 23 -6.543 18.259 0.448 1.00 0.00 C ATOM 337 O LEU A 23 -6.321 17.086 0.744 1.00 0.00 O ATOM 338 CB LEU A 23 -4.700 19.836 -0.377 1.00 0.00 C ATOM 339 CG LEU A 23 -4.117 19.649 1.025 1.00 0.00 C ATOM 340 CD1 LEU A 23 -5.106 20.110 2.097 1.00 0.00 C ATOM 341 CD2 LEU A 23 -3.668 18.202 1.242 1.00 0.00 C ATOM 342 H LEU A 23 -6.646 20.574 -1.707 1.00 0.00 H ATOM 343 HA LEU A 23 -5.428 18.107 -1.375 1.00 0.00 H ATOM 344 HB3 LEU A 23 -5.050 20.865 -0.469 1.00 0.00 H ATOM 345 HG LEU A 23 -3.230 20.278 1.113 1.00 0.00 H ATOM 346 HD11 LEU A 23 -5.571 19.240 2.560 1.00 0.00 H ATOM 347 HD12 LEU A 23 -4.576 20.686 2.855 1.00 0.00 H ATOM 348 HD13 LEU A 23 -5.874 20.732 1.639 1.00 0.00 H ATOM 349 HD21 LEU A 23 -2.592 18.129 1.086 1.00 0.00 H ATOM 350 HD22 LEU A 23 -3.908 17.897 2.261 1.00 0.00 H ATOM 351 HD23 LEU A 23 -4.184 17.552 0.537 1.00 0.00 H ATOM 352 N GLU A 24 -7.368 19.057 1.109 1.00 0.00 N ATOM 353 CA GLU A 24 -8.095 18.583 2.274 1.00 0.00 C ATOM 354 C GLU A 24 -8.855 17.298 1.938 1.00 0.00 C ATOM 355 O GLU A 24 -9.107 16.474 2.815 1.00 0.00 O ATOM 356 CB GLU A 24 -9.045 19.659 2.804 1.00 0.00 C ATOM 357 CG GLU A 24 -9.034 19.695 4.333 1.00 0.00 C ATOM 358 CD GLU A 24 -8.614 21.075 4.845 1.00 0.00 C ATOM 359 OE1 GLU A 24 -9.474 21.982 4.802 1.00 0.00 O ATOM 360 OE2 GLU A 24 -7.444 21.191 5.268 1.00 0.00 O ATOM 361 H GLU A 24 -7.543 20.011 0.861 1.00 0.00 H ATOM 362 HA GLU A 24 -7.335 18.377 3.026 1.00 0.00 H ATOM 363 HB3 GLU A 24 -10.057 19.463 2.448 1.00 0.00 H ATOM 364 HG3 GLU A 24 -8.348 18.938 4.714 1.00 0.00 H ATOM 365 N SER A 25 -9.200 17.168 0.665 1.00 0.00 N ATOM 366 CA SER A 25 -9.926 15.997 0.203 1.00 0.00 C ATOM 367 C SER A 25 -9.162 14.725 0.579 1.00 0.00 C ATOM 368 O SER A 25 -9.735 13.638 0.603 1.00 0.00 O ATOM 369 CB SER A 25 -10.154 16.052 -1.310 1.00 0.00 C ATOM 370 OG SER A 25 -11.331 15.351 -1.698 1.00 0.00 O ATOM 371 H SER A 25 -8.991 17.842 -0.043 1.00 0.00 H ATOM 372 HA SER A 25 -10.886 16.032 0.715 1.00 0.00 H ATOM 373 HB3 SER A 25 -9.291 15.625 -1.822 1.00 0.00 H ATOM 374 HG SER A 25 -11.100 14.632 -2.354 1.00 0.00 H ATOM 375 N GLU A 26 -7.881 14.905 0.862 1.00 0.00 N ATOM 376 CA GLU A 26 -7.033 13.785 1.235 1.00 0.00 C ATOM 377 C GLU A 26 -7.598 13.080 2.468 1.00 0.00 C ATOM 378 O GLU A 26 -7.435 11.870 2.626 1.00 0.00 O ATOM 379 CB GLU A 26 -5.594 14.244 1.478 1.00 0.00 C ATOM 380 CG GLU A 26 -5.544 15.364 2.519 1.00 0.00 C ATOM 381 CD GLU A 26 -5.171 14.815 3.897 1.00 0.00 C ATOM 382 OE1 GLU A 26 -5.452 13.619 4.127 1.00 0.00 O ATOM 383 OE2 GLU A 26 -4.611 15.603 4.690 1.00 0.00 O ATOM 384 H GLU A 26 -7.422 15.793 0.839 1.00 0.00 H ATOM 385 HA GLU A 26 -7.052 13.109 0.380 1.00 0.00 H ATOM 386 HB3 GLU A 26 -5.156 14.593 0.542 1.00 0.00 H ATOM 387 HG3 GLU A 26 -6.513 15.860 2.572 1.00 0.00 H ATOM 388 N VAL A 27 -8.252 13.864 3.311 1.00 0.00 N ATOM 389 CA VAL A 27 -8.844 13.329 4.527 1.00 0.00 C ATOM 390 C VAL A 27 -10.096 12.528 4.169 1.00 0.00 C ATOM 391 O VAL A 27 -10.404 11.527 4.815 1.00 0.00 O ATOM 392 CB VAL A 27 -9.121 14.462 5.516 1.00 0.00 C ATOM 393 CG1 VAL A 27 -7.868 15.309 5.745 1.00 0.00 C ATOM 394 CG2 VAL A 27 -10.290 15.328 5.045 1.00 0.00 C ATOM 395 H VAL A 27 -8.381 14.846 3.176 1.00 0.00 H ATOM 396 HA VAL A 27 -8.115 12.656 4.978 1.00 0.00 H ATOM 397 HB VAL A 27 -9.400 14.013 6.470 1.00 0.00 H ATOM 398 HG11 VAL A 27 -7.037 14.661 6.025 1.00 0.00 H ATOM 399 HG12 VAL A 27 -7.619 15.843 4.829 1.00 0.00 H ATOM 400 HG13 VAL A 27 -8.054 16.027 6.544 1.00 0.00 H ATOM 401 HG21 VAL A 27 -11.196 15.037 5.577 1.00 0.00 H ATOM 402 HG22 VAL A 27 -10.071 16.377 5.248 1.00 0.00 H ATOM 403 HG23 VAL A 27 -10.437 15.188 3.974 1.00 0.00 H ATOM 404 N ALA A 28 -10.787 12.998 3.140 1.00 0.00 N ATOM 405 CA ALA A 28 -12.000 12.337 2.688 1.00 0.00 C ATOM 406 C ALA A 28 -11.657 10.929 2.197 1.00 0.00 C ATOM 407 O ALA A 28 -12.435 9.995 2.385 1.00 0.00 O ATOM 408 CB ALA A 28 -12.670 13.185 1.605 1.00 0.00 C ATOM 409 H ALA A 28 -10.530 13.811 2.619 1.00 0.00 H ATOM 410 HA ALA A 28 -12.673 12.260 3.542 1.00 0.00 H ATOM 411 HB1 ALA A 28 -12.243 14.188 1.613 1.00 0.00 H ATOM 412 HB2 ALA A 28 -12.505 12.727 0.631 1.00 0.00 H ATOM 413 HB3 ALA A 28 -13.741 13.245 1.802 1.00 0.00 H ATOM 414 N ILE A 29 -10.490 10.821 1.577 1.00 0.00 N ATOM 415 CA ILE A 29 -10.035 9.544 1.057 1.00 0.00 C ATOM 416 C ILE A 29 -9.419 8.725 2.194 1.00 0.00 C ATOM 417 O ILE A 29 -9.540 7.502 2.219 1.00 0.00 O ATOM 418 CB ILE A 29 -9.092 9.754 -0.130 1.00 0.00 C ATOM 419 CG1 ILE A 29 -7.699 10.173 0.344 1.00 0.00 C ATOM 420 CG2 ILE A 29 -9.682 10.751 -1.129 1.00 0.00 C ATOM 421 CD1 ILE A 29 -6.644 9.879 -0.725 1.00 0.00 C ATOM 422 H ILE A 29 -9.864 11.587 1.428 1.00 0.00 H ATOM 423 HA ILE A 29 -10.910 9.012 0.683 1.00 0.00 H ATOM 424 HB ILE A 29 -8.982 8.802 -0.652 1.00 0.00 H ATOM 425 HG13 ILE A 29 -7.448 9.641 1.262 1.00 0.00 H ATOM 426 HG21 ILE A 29 -9.823 10.261 -2.091 1.00 0.00 H ATOM 427 HG22 ILE A 29 -10.642 11.111 -0.759 1.00 0.00 H ATOM 428 HG23 ILE A 29 -9.000 11.594 -1.247 1.00 0.00 H ATOM 429 HD11 ILE A 29 -6.658 10.670 -1.475 1.00 0.00 H ATOM 430 HD12 ILE A 29 -5.660 9.833 -0.262 1.00 0.00 H ATOM 431 HD13 ILE A 29 -6.867 8.924 -1.202 1.00 0.00 H ATOM 432 N SER A 30 -8.773 9.434 3.107 1.00 0.00 N ATOM 433 CA SER A 30 -8.138 8.790 4.244 1.00 0.00 C ATOM 434 C SER A 30 -9.199 8.147 5.141 1.00 0.00 C ATOM 435 O SER A 30 -9.052 7.000 5.558 1.00 0.00 O ATOM 436 CB SER A 30 -7.299 9.787 5.046 1.00 0.00 C ATOM 437 OG SER A 30 -6.264 10.369 4.257 1.00 0.00 O ATOM 438 H SER A 30 -8.679 10.429 3.079 1.00 0.00 H ATOM 439 HA SER A 30 -7.486 8.028 3.817 1.00 0.00 H ATOM 440 HB3 SER A 30 -6.858 9.281 5.905 1.00 0.00 H ATOM 441 HG SER A 30 -6.533 10.379 3.294 1.00 0.00 H ATOM 442 N GLU A 31 -10.244 8.917 5.411 1.00 0.00 N ATOM 443 CA GLU A 31 -11.329 8.437 6.251 1.00 0.00 C ATOM 444 C GLU A 31 -11.981 7.204 5.621 1.00 0.00 C ATOM 445 O GLU A 31 -12.171 6.189 6.289 1.00 0.00 O ATOM 446 CB GLU A 31 -12.361 9.539 6.494 1.00 0.00 C ATOM 447 CG GLU A 31 -12.960 10.032 5.175 1.00 0.00 C ATOM 448 CD GLU A 31 -13.855 11.252 5.402 1.00 0.00 C ATOM 449 OE1 GLU A 31 -13.373 12.194 6.065 1.00 0.00 O ATOM 450 OE2 GLU A 31 -15.001 11.214 4.906 1.00 0.00 O ATOM 451 H GLU A 31 -10.356 9.849 5.068 1.00 0.00 H ATOM 452 HA GLU A 31 -10.863 8.167 7.198 1.00 0.00 H ATOM 453 HB3 GLU A 31 -11.892 10.372 7.019 1.00 0.00 H ATOM 454 HG3 GLU A 31 -13.539 9.232 4.714 1.00 0.00 H ATOM 455 N GLU A 32 -12.306 7.333 4.344 1.00 0.00 N ATOM 456 CA GLU A 32 -12.933 6.242 3.617 1.00 0.00 C ATOM 457 C GLU A 32 -11.925 5.118 3.373 1.00 0.00 C ATOM 458 O GLU A 32 -12.279 3.940 3.418 1.00 0.00 O ATOM 459 CB GLU A 32 -13.535 6.734 2.300 1.00 0.00 C ATOM 460 CG GLU A 32 -12.450 6.920 1.237 1.00 0.00 C ATOM 461 CD GLU A 32 -12.996 7.671 0.021 1.00 0.00 C ATOM 462 OE1 GLU A 32 -13.650 8.712 0.244 1.00 0.00 O ATOM 463 OE2 GLU A 32 -12.746 7.186 -1.105 1.00 0.00 O ATOM 464 H GLU A 32 -12.148 8.162 3.807 1.00 0.00 H ATOM 465 HA GLU A 32 -13.735 5.885 4.265 1.00 0.00 H ATOM 466 HB3 GLU A 32 -14.054 7.679 2.463 1.00 0.00 H ATOM 467 HG3 GLU A 32 -12.069 5.946 0.927 1.00 0.00 H ATOM 468 N LEU A 33 -10.688 5.520 3.120 1.00 0.00 N ATOM 469 CA LEU A 33 -9.625 4.561 2.869 1.00 0.00 C ATOM 470 C LEU A 33 -9.578 3.548 4.013 1.00 0.00 C ATOM 471 O LEU A 33 -9.077 2.437 3.844 1.00 0.00 O ATOM 472 CB LEU A 33 -8.297 5.283 2.631 1.00 0.00 C ATOM 473 CG LEU A 33 -7.033 4.469 2.911 1.00 0.00 C ATOM 474 CD1 LEU A 33 -6.654 3.612 1.701 1.00 0.00 C ATOM 475 CD2 LEU A 33 -5.882 5.377 3.351 1.00 0.00 C ATOM 476 H LEU A 33 -10.408 6.480 3.085 1.00 0.00 H ATOM 477 HA LEU A 33 -9.874 4.033 1.949 1.00 0.00 H ATOM 478 HB3 LEU A 33 -8.276 6.177 3.254 1.00 0.00 H ATOM 479 HG LEU A 33 -7.240 3.788 3.735 1.00 0.00 H ATOM 480 HD11 LEU A 33 -6.681 2.558 1.980 1.00 0.00 H ATOM 481 HD12 LEU A 33 -7.362 3.791 0.892 1.00 0.00 H ATOM 482 HD13 LEU A 33 -5.649 3.875 1.369 1.00 0.00 H ATOM 483 HD21 LEU A 33 -5.023 4.767 3.625 1.00 0.00 H ATOM 484 HD22 LEU A 33 -5.610 6.042 2.532 1.00 0.00 H ATOM 485 HD23 LEU A 33 -6.197 5.970 4.211 1.00 0.00 H ATOM 486 N VAL A 34 -10.106 3.966 5.155 1.00 0.00 N ATOM 487 CA VAL A 34 -10.130 3.109 6.327 1.00 0.00 C ATOM 488 C VAL A 34 -10.855 1.806 5.986 1.00 0.00 C ATOM 489 O VAL A 34 -10.470 0.736 6.455 1.00 0.00 O ATOM 490 CB VAL A 34 -10.761 3.852 7.506 1.00 0.00 C ATOM 491 CG1 VAL A 34 -10.817 2.962 8.749 1.00 0.00 C ATOM 492 CG2 VAL A 34 -10.011 5.154 7.799 1.00 0.00 C ATOM 493 H VAL A 34 -10.511 4.871 5.284 1.00 0.00 H ATOM 494 HA VAL A 34 -9.097 2.878 6.587 1.00 0.00 H ATOM 495 HB VAL A 34 -11.784 4.110 7.232 1.00 0.00 H ATOM 496 HG11 VAL A 34 -10.367 3.485 9.592 1.00 0.00 H ATOM 497 HG12 VAL A 34 -11.856 2.726 8.980 1.00 0.00 H ATOM 498 HG13 VAL A 34 -10.268 2.039 8.560 1.00 0.00 H ATOM 499 HG21 VAL A 34 -9.340 5.380 6.970 1.00 0.00 H ATOM 500 HG22 VAL A 34 -10.726 5.967 7.918 1.00 0.00 H ATOM 501 HG23 VAL A 34 -9.432 5.042 8.715 1.00 0.00 H ATOM 502 N GLN A 35 -11.892 1.937 5.171 1.00 0.00 N ATOM 503 CA GLN A 35 -12.674 0.784 4.762 1.00 0.00 C ATOM 504 C GLN A 35 -11.797 -0.205 3.991 1.00 0.00 C ATOM 505 O GLN A 35 -12.116 -1.390 3.909 1.00 0.00 O ATOM 506 CB GLN A 35 -13.884 1.210 3.928 1.00 0.00 C ATOM 507 CG GLN A 35 -15.145 1.285 4.790 1.00 0.00 C ATOM 508 CD GLN A 35 -16.356 1.706 3.954 1.00 0.00 C ATOM 509 OE1 GLN A 35 -16.259 1.989 2.772 1.00 0.00 O ATOM 510 NE2 GLN A 35 -17.500 1.730 4.634 1.00 0.00 N ATOM 511 H GLN A 35 -12.198 2.812 4.794 1.00 0.00 H ATOM 512 HA GLN A 35 -13.022 0.327 5.687 1.00 0.00 H ATOM 513 HB3 GLN A 35 -14.036 0.500 3.114 1.00 0.00 H ATOM 514 HG3 GLN A 35 -14.994 1.996 5.601 1.00 0.00 H ATOM 515 HE21 GLN A 35 -17.511 1.486 5.603 1.00 0.00 H ATOM 516 HE22 GLN A 35 -18.348 1.993 4.174 1.00 0.00 H ATOM 517 N LYS A 36 -10.709 0.319 3.445 1.00 0.00 N ATOM 518 CA LYS A 36 -9.784 -0.504 2.683 1.00 0.00 C ATOM 519 C LYS A 36 -9.267 -1.638 3.571 1.00 0.00 C ATOM 520 O LYS A 36 -8.960 -2.724 3.081 1.00 0.00 O ATOM 521 CB LYS A 36 -8.674 0.358 2.079 1.00 0.00 C ATOM 522 CG LYS A 36 -9.257 1.575 1.358 1.00 0.00 C ATOM 523 CD LYS A 36 -9.122 1.430 -0.159 1.00 0.00 C ATOM 524 CE LYS A 36 -10.496 1.440 -0.835 1.00 0.00 C ATOM 525 NZ LYS A 36 -10.434 2.167 -2.123 1.00 0.00 N ATOM 526 H LYS A 36 -10.456 1.284 3.516 1.00 0.00 H ATOM 527 HA LYS A 36 -10.341 -0.940 1.854 1.00 0.00 H ATOM 528 HB3 LYS A 36 -8.087 -0.236 1.379 1.00 0.00 H ATOM 529 HG3 LYS A 36 -8.743 2.478 1.687 1.00 0.00 H ATOM 530 HD3 LYS A 36 -8.605 0.501 -0.395 1.00 0.00 H ATOM 531 HE3 LYS A 36 -11.226 1.914 -0.179 1.00 0.00 H ATOM 532 HZ1 LYS A 36 -11.008 2.985 -2.072 1.00 0.00 H ATOM 533 HZ2 LYS A 36 -9.489 2.434 -2.310 1.00 0.00 H ATOM 534 HZ3 LYS A 36 -10.764 1.573 -2.857 1.00 0.00 H ATOM 535 N TYR A 37 -9.188 -1.347 4.861 1.00 0.00 N ATOM 536 CA TYR A 37 -8.714 -2.329 5.822 1.00 0.00 C ATOM 537 C TYR A 37 -9.271 -3.719 5.505 1.00 0.00 C ATOM 538 O TYR A 37 -8.656 -4.729 5.841 1.00 0.00 O ATOM 539 CB TYR A 37 -9.244 -1.877 7.184 1.00 0.00 C ATOM 540 CG TYR A 37 -10.633 -2.420 7.523 1.00 0.00 C ATOM 541 CD1 TYR A 37 -11.749 -1.888 6.910 1.00 0.00 C ATOM 542 CD2 TYR A 37 -10.771 -3.442 8.440 1.00 0.00 C ATOM 543 CE1 TYR A 37 -13.058 -2.400 7.228 1.00 0.00 C ATOM 544 CE2 TYR A 37 -12.079 -3.953 8.759 1.00 0.00 C ATOM 545 CZ TYR A 37 -13.157 -3.406 8.137 1.00 0.00 C ATOM 546 OH TYR A 37 -14.392 -3.889 8.438 1.00 0.00 O ATOM 547 H TYR A 37 -9.440 -0.462 5.252 1.00 0.00 H ATOM 548 HA TYR A 37 -7.626 -2.361 5.761 1.00 0.00 H ATOM 549 HB3 TYR A 37 -9.275 -0.788 7.207 1.00 0.00 H ATOM 550 HD1 TYR A 37 -11.642 -1.082 6.185 1.00 0.00 H ATOM 551 HD2 TYR A 37 -9.889 -3.862 8.924 1.00 0.00 H ATOM 552 HE1 TYR A 37 -13.948 -1.989 6.751 1.00 0.00 H ATOM 553 HE2 TYR A 37 -12.201 -4.759 9.481 1.00 0.00 H ATOM 554 HH TYR A 37 -14.765 -4.386 7.654 1.00 0.00 H ATOM 555 N SER A 38 -10.431 -3.724 4.864 1.00 0.00 N ATOM 556 CA SER A 38 -11.079 -4.972 4.500 1.00 0.00 C ATOM 557 C SER A 38 -10.124 -5.836 3.675 1.00 0.00 C ATOM 558 O SER A 38 -10.097 -7.057 3.825 1.00 0.00 O ATOM 559 CB SER A 38 -12.370 -4.716 3.721 1.00 0.00 C ATOM 560 OG SER A 38 -13.529 -4.958 4.513 1.00 0.00 O ATOM 561 H SER A 38 -10.925 -2.897 4.596 1.00 0.00 H ATOM 562 HA SER A 38 -11.316 -5.461 5.445 1.00 0.00 H ATOM 563 HB3 SER A 38 -12.394 -5.355 2.838 1.00 0.00 H ATOM 564 HG SER A 38 -14.087 -5.675 4.095 1.00 0.00 H ATOM 565 N ASN A 39 -9.361 -5.169 2.820 1.00 0.00 N ATOM 566 CA ASN A 39 -8.407 -5.860 1.970 1.00 0.00 C ATOM 567 C ASN A 39 -7.346 -6.531 2.845 1.00 0.00 C ATOM 568 O ASN A 39 -6.793 -7.565 2.472 1.00 0.00 O ATOM 569 CB ASN A 39 -7.697 -4.884 1.032 1.00 0.00 C ATOM 570 CG ASN A 39 -8.385 -4.838 -0.334 1.00 0.00 C ATOM 571 OD1 ASN A 39 -9.291 -5.600 -0.628 1.00 0.00 O ATOM 572 ND2 ASN A 39 -7.905 -3.904 -1.150 1.00 0.00 N ATOM 573 H ASN A 39 -9.389 -4.176 2.704 1.00 0.00 H ATOM 574 HA ASN A 39 -8.997 -6.580 1.404 1.00 0.00 H ATOM 575 HB3 ASN A 39 -6.656 -5.183 0.908 1.00 0.00 H ATOM 576 HD21 ASN A 39 -7.160 -3.310 -0.848 1.00 0.00 H ATOM 577 HD22 ASN A 39 -8.290 -3.795 -2.067 1.00 0.00 H ATOM 578 N SER A 40 -7.093 -5.917 3.991 1.00 0.00 N ATOM 579 CA SER A 40 -6.109 -6.443 4.921 1.00 0.00 C ATOM 580 C SER A 40 -6.472 -7.876 5.314 1.00 0.00 C ATOM 581 O SER A 40 -5.676 -8.572 5.943 1.00 0.00 O ATOM 582 CB SER A 40 -6.003 -5.561 6.168 1.00 0.00 C ATOM 583 OG SER A 40 -6.614 -6.167 7.303 1.00 0.00 O ATOM 584 H SER A 40 -7.548 -5.077 4.287 1.00 0.00 H ATOM 585 HA SER A 40 -5.162 -6.422 4.381 1.00 0.00 H ATOM 586 HB3 SER A 40 -6.475 -4.598 5.973 1.00 0.00 H ATOM 587 HG SER A 40 -7.609 -6.139 7.212 1.00 0.00 H ATOM 588 N ALA A 41 -7.674 -8.275 4.926 1.00 0.00 N ATOM 589 CA ALA A 41 -8.152 -9.614 5.230 1.00 0.00 C ATOM 590 C ALA A 41 -7.139 -10.640 4.721 1.00 0.00 C ATOM 591 O ALA A 41 -6.956 -11.692 5.331 1.00 0.00 O ATOM 592 CB ALA A 41 -9.541 -9.810 4.617 1.00 0.00 C ATOM 593 H ALA A 41 -8.315 -7.704 4.414 1.00 0.00 H ATOM 594 HA ALA A 41 -8.232 -9.700 6.313 1.00 0.00 H ATOM 595 HB1 ALA A 41 -10.292 -9.368 5.270 1.00 0.00 H ATOM 596 HB2 ALA A 41 -9.578 -9.328 3.640 1.00 0.00 H ATOM 597 HB3 ALA A 41 -9.740 -10.876 4.503 1.00 0.00 H ATOM 598 N LEU A 42 -6.507 -10.299 3.607 1.00 0.00 N ATOM 599 CA LEU A 42 -5.517 -11.178 3.009 1.00 0.00 C ATOM 600 C LEU A 42 -4.120 -10.752 3.466 1.00 0.00 C ATOM 601 O LEU A 42 -3.194 -11.560 3.480 1.00 0.00 O ATOM 602 CB LEU A 42 -5.682 -11.215 1.488 1.00 0.00 C ATOM 603 CG LEU A 42 -5.928 -9.868 0.807 1.00 0.00 C ATOM 604 CD1 LEU A 42 -4.741 -8.925 1.014 1.00 0.00 C ATOM 605 CD2 LEU A 42 -6.259 -10.055 -0.675 1.00 0.00 C ATOM 606 H LEU A 42 -6.661 -9.441 3.117 1.00 0.00 H ATOM 607 HA LEU A 42 -5.709 -12.185 3.379 1.00 0.00 H ATOM 608 HB3 LEU A 42 -6.515 -11.878 1.250 1.00 0.00 H ATOM 609 HG LEU A 42 -6.794 -9.401 1.275 1.00 0.00 H ATOM 610 HD11 LEU A 42 -3.834 -9.511 1.171 1.00 0.00 H ATOM 611 HD12 LEU A 42 -4.618 -8.296 0.133 1.00 0.00 H ATOM 612 HD13 LEU A 42 -4.923 -8.297 1.887 1.00 0.00 H ATOM 613 HD21 LEU A 42 -5.370 -10.393 -1.206 1.00 0.00 H ATOM 614 HD22 LEU A 42 -7.050 -10.797 -0.779 1.00 0.00 H ATOM 615 HD23 LEU A 42 -6.593 -9.106 -1.095 1.00 0.00 H ATOM 616 N GLY A 43 -4.013 -9.482 3.827 1.00 0.00 N ATOM 617 CA GLY A 43 -2.745 -8.937 4.282 1.00 0.00 C ATOM 618 C GLY A 43 -1.758 -8.803 3.121 1.00 0.00 C ATOM 619 O GLY A 43 -0.645 -9.323 3.184 1.00 0.00 O ATOM 620 H GLY A 43 -4.772 -8.830 3.812 1.00 0.00 H ATOM 621 HA2 GLY A 43 -2.907 -7.963 4.741 1.00 0.00 H ATOM 622 HA3 GLY A 43 -2.323 -9.586 5.050 1.00 0.00 H ATOM 623 N HIS A 44 -2.200 -8.100 2.088 1.00 0.00 N ATOM 624 CA HIS A 44 -1.369 -7.891 0.915 1.00 0.00 C ATOM 625 C HIS A 44 -1.513 -6.444 0.436 1.00 0.00 C ATOM 626 O HIS A 44 -0.777 -5.564 0.878 1.00 0.00 O ATOM 627 CB HIS A 44 -1.700 -8.911 -0.175 1.00 0.00 C ATOM 628 CG HIS A 44 -1.263 -10.319 0.149 1.00 0.00 C ATOM 629 ND1 HIS A 44 -0.053 -10.844 -0.271 1.00 0.00 N ATOM 630 CD2 HIS A 44 -1.883 -11.306 0.858 1.00 0.00 C ATOM 631 CE1 HIS A 44 0.039 -12.091 0.169 1.00 0.00 C ATOM 632 NE2 HIS A 44 -1.097 -12.375 0.867 1.00 0.00 N ATOM 633 H HIS A 44 -3.106 -7.681 2.045 1.00 0.00 H ATOM 634 HA HIS A 44 -0.339 -8.060 1.227 1.00 0.00 H ATOM 635 HB3 HIS A 44 -1.228 -8.600 -1.107 1.00 0.00 H ATOM 636 HD1 HIS A 44 0.635 -10.364 -0.815 1.00 0.00 H ATOM 637 HD2 HIS A 44 -2.861 -11.229 1.334 1.00 0.00 H ATOM 638 HE1 HIS A 44 0.875 -12.770 0.002 1.00 0.00 H ATOM 639 HE2 HIS A 44 -1.278 -13.226 1.362 1.00 0.00 H ATOM 640 N VAL A 45 -2.467 -6.244 -0.461 1.00 0.00 N ATOM 641 CA VAL A 45 -2.717 -4.920 -1.005 1.00 0.00 C ATOM 642 C VAL A 45 -2.859 -3.920 0.145 1.00 0.00 C ATOM 643 O VAL A 45 -2.249 -2.853 0.122 1.00 0.00 O ATOM 644 CB VAL A 45 -3.941 -4.955 -1.922 1.00 0.00 C ATOM 645 CG1 VAL A 45 -5.139 -5.590 -1.216 1.00 0.00 C ATOM 646 CG2 VAL A 45 -4.285 -3.553 -2.430 1.00 0.00 C ATOM 647 H VAL A 45 -3.062 -6.966 -0.815 1.00 0.00 H ATOM 648 HA VAL A 45 -1.852 -4.643 -1.606 1.00 0.00 H ATOM 649 HB VAL A 45 -3.696 -5.572 -2.786 1.00 0.00 H ATOM 650 HG11 VAL A 45 -5.687 -6.216 -1.920 1.00 0.00 H ATOM 651 HG12 VAL A 45 -4.789 -6.201 -0.383 1.00 0.00 H ATOM 652 HG13 VAL A 45 -5.797 -4.806 -0.838 1.00 0.00 H ATOM 653 HG21 VAL A 45 -5.030 -3.625 -3.222 1.00 0.00 H ATOM 654 HG22 VAL A 45 -4.683 -2.957 -1.609 1.00 0.00 H ATOM 655 HG23 VAL A 45 -3.385 -3.076 -2.821 1.00 0.00 H ATOM 656 N ASN A 46 -3.669 -4.302 1.122 1.00 0.00 N ATOM 657 CA ASN A 46 -3.899 -3.452 2.278 1.00 0.00 C ATOM 658 C ASN A 46 -2.556 -2.942 2.805 1.00 0.00 C ATOM 659 O ASN A 46 -2.470 -1.828 3.321 1.00 0.00 O ATOM 660 CB ASN A 46 -4.585 -4.227 3.404 1.00 0.00 C ATOM 661 CG ASN A 46 -5.400 -3.291 4.297 1.00 0.00 C ATOM 662 OD1 ASN A 46 -6.489 -2.857 3.957 1.00 0.00 O ATOM 663 ND2 ASN A 46 -4.815 -3.003 5.456 1.00 0.00 N ATOM 664 H ASN A 46 -4.162 -5.172 1.132 1.00 0.00 H ATOM 665 HA ASN A 46 -4.539 -2.647 1.918 1.00 0.00 H ATOM 666 HB3 ASN A 46 -3.836 -4.746 4.003 1.00 0.00 H ATOM 667 HD21 ASN A 46 -3.920 -3.392 5.674 1.00 0.00 H ATOM 668 HD22 ASN A 46 -5.270 -2.398 6.110 1.00 0.00 H ATOM 669 N CYS A 47 -1.542 -3.781 2.658 1.00 0.00 N ATOM 670 CA CYS A 47 -0.207 -3.429 3.113 1.00 0.00 C ATOM 671 C CYS A 47 0.197 -2.113 2.444 1.00 0.00 C ATOM 672 O CYS A 47 0.853 -1.275 3.061 1.00 0.00 O ATOM 673 CB CYS A 47 0.800 -4.545 2.831 1.00 0.00 C ATOM 674 SG CYS A 47 2.070 -4.591 4.148 1.00 0.00 S ATOM 675 H CYS A 47 -1.619 -4.684 2.237 1.00 0.00 H ATOM 676 HA CYS A 47 -0.266 -3.311 4.195 1.00 0.00 H ATOM 677 HB3 CYS A 47 1.274 -4.382 1.863 1.00 0.00 H ATOM 678 HG CYS A 47 2.072 -3.282 4.384 1.00 0.00 H ATOM 679 N THR A 48 -0.211 -1.973 1.192 1.00 0.00 N ATOM 680 CA THR A 48 0.099 -0.774 0.432 1.00 0.00 C ATOM 681 C THR A 48 -0.760 0.398 0.911 1.00 0.00 C ATOM 682 O THR A 48 -0.316 1.545 0.897 1.00 0.00 O ATOM 683 CB THR A 48 -0.081 -1.094 -1.052 1.00 0.00 C ATOM 684 OG1 THR A 48 1.204 -1.547 -1.469 1.00 0.00 O ATOM 685 CG2 THR A 48 -0.326 0.159 -1.896 1.00 0.00 C ATOM 686 H THR A 48 -0.745 -2.660 0.698 1.00 0.00 H ATOM 687 HA THR A 48 1.139 -0.506 0.624 1.00 0.00 H ATOM 688 HB THR A 48 -0.877 -1.824 -1.199 1.00 0.00 H ATOM 689 HG1 THR A 48 1.868 -0.802 -1.403 1.00 0.00 H ATOM 690 HG21 THR A 48 0.254 0.095 -2.817 1.00 0.00 H ATOM 691 HG22 THR A 48 -1.386 0.233 -2.138 1.00 0.00 H ATOM 692 HG23 THR A 48 -0.019 1.041 -1.334 1.00 0.00 H ATOM 693 N ILE A 49 -1.976 0.070 1.322 1.00 0.00 N ATOM 694 CA ILE A 49 -2.903 1.080 1.803 1.00 0.00 C ATOM 695 C ILE A 49 -2.258 1.847 2.959 1.00 0.00 C ATOM 696 O ILE A 49 -2.491 3.043 3.122 1.00 0.00 O ATOM 697 CB ILE A 49 -4.249 0.447 2.159 1.00 0.00 C ATOM 698 CG1 ILE A 49 -5.074 0.168 0.901 1.00 0.00 C ATOM 699 CG2 ILE A 49 -5.012 1.310 3.166 1.00 0.00 C ATOM 700 CD1 ILE A 49 -4.182 -0.310 -0.245 1.00 0.00 C ATOM 701 H ILE A 49 -2.330 -0.866 1.329 1.00 0.00 H ATOM 702 HA ILE A 49 -3.081 1.776 0.983 1.00 0.00 H ATOM 703 HB ILE A 49 -4.058 -0.513 2.639 1.00 0.00 H ATOM 704 HG13 ILE A 49 -5.604 1.072 0.602 1.00 0.00 H ATOM 705 HG21 ILE A 49 -6.065 1.031 3.159 1.00 0.00 H ATOM 706 HG22 ILE A 49 -4.601 1.154 4.164 1.00 0.00 H ATOM 707 HG23 ILE A 49 -4.911 2.360 2.893 1.00 0.00 H ATOM 708 HD11 ILE A 49 -3.398 0.426 -0.427 1.00 0.00 H ATOM 709 HD12 ILE A 49 -3.728 -1.265 0.020 1.00 0.00 H ATOM 710 HD13 ILE A 49 -4.783 -0.431 -1.147 1.00 0.00 H ATOM 711 N LYS A 50 -1.461 1.126 3.733 1.00 0.00 N ATOM 712 CA LYS A 50 -0.780 1.724 4.870 1.00 0.00 C ATOM 713 C LYS A 50 -0.055 2.992 4.416 1.00 0.00 C ATOM 714 O LYS A 50 0.045 3.959 5.171 1.00 0.00 O ATOM 715 CB LYS A 50 0.135 0.700 5.546 1.00 0.00 C ATOM 716 CG LYS A 50 1.484 0.614 4.829 1.00 0.00 C ATOM 717 CD LYS A 50 2.203 -0.692 5.171 1.00 0.00 C ATOM 718 CE LYS A 50 2.980 -0.564 6.483 1.00 0.00 C ATOM 719 NZ LYS A 50 2.490 -1.548 7.473 1.00 0.00 N ATOM 720 H LYS A 50 -1.276 0.153 3.594 1.00 0.00 H ATOM 721 HA LYS A 50 -1.543 2.004 5.597 1.00 0.00 H ATOM 722 HB3 LYS A 50 -0.345 -0.278 5.546 1.00 0.00 H ATOM 723 HG3 LYS A 50 2.107 1.462 5.115 1.00 0.00 H ATOM 724 HD3 LYS A 50 2.886 -0.958 4.364 1.00 0.00 H ATOM 725 HE3 LYS A 50 2.871 0.445 6.879 1.00 0.00 H ATOM 726 HZ1 LYS A 50 1.531 -1.359 7.685 1.00 0.00 H ATOM 727 HZ2 LYS A 50 2.572 -2.470 7.097 1.00 0.00 H ATOM 728 HZ3 LYS A 50 3.036 -1.480 8.309 1.00 0.00 H ATOM 729 N GLU A 51 0.433 2.947 3.185 1.00 0.00 N ATOM 730 CA GLU A 51 1.146 4.081 2.621 1.00 0.00 C ATOM 731 C GLU A 51 0.179 5.235 2.350 1.00 0.00 C ATOM 732 O GLU A 51 0.545 6.402 2.488 1.00 0.00 O ATOM 733 CB GLU A 51 1.893 3.681 1.347 1.00 0.00 C ATOM 734 CG GLU A 51 1.163 4.189 0.102 1.00 0.00 C ATOM 735 CD GLU A 51 1.839 3.683 -1.175 1.00 0.00 C ATOM 736 OE1 GLU A 51 3.076 3.843 -1.263 1.00 0.00 O ATOM 737 OE2 GLU A 51 1.104 3.147 -2.032 1.00 0.00 O ATOM 738 H GLU A 51 0.347 2.157 2.577 1.00 0.00 H ATOM 739 HA GLU A 51 1.870 4.375 3.382 1.00 0.00 H ATOM 740 HB3 GLU A 51 1.985 2.595 1.302 1.00 0.00 H ATOM 741 HG3 GLU A 51 1.149 5.278 0.103 1.00 0.00 H ATOM 742 N LEU A 52 -1.037 4.870 1.970 1.00 0.00 N ATOM 743 CA LEU A 52 -2.059 5.860 1.681 1.00 0.00 C ATOM 744 C LEU A 52 -2.442 6.587 2.971 1.00 0.00 C ATOM 745 O LEU A 52 -2.332 7.808 3.056 1.00 0.00 O ATOM 746 CB LEU A 52 -3.245 5.211 0.964 1.00 0.00 C ATOM 747 CG LEU A 52 -3.986 6.095 -0.042 1.00 0.00 C ATOM 748 CD1 LEU A 52 -4.679 7.263 0.660 1.00 0.00 C ATOM 749 CD2 LEU A 52 -3.046 6.569 -1.152 1.00 0.00 C ATOM 750 H LEU A 52 -1.327 3.919 1.862 1.00 0.00 H ATOM 751 HA LEU A 52 -1.625 6.586 0.991 1.00 0.00 H ATOM 752 HB3 LEU A 52 -3.959 4.876 1.717 1.00 0.00 H ATOM 753 HG LEU A 52 -4.765 5.495 -0.515 1.00 0.00 H ATOM 754 HD11 LEU A 52 -5.757 7.103 0.655 1.00 0.00 H ATOM 755 HD12 LEU A 52 -4.327 7.330 1.690 1.00 0.00 H ATOM 756 HD13 LEU A 52 -4.448 8.192 0.137 1.00 0.00 H ATOM 757 HD21 LEU A 52 -3.447 6.270 -2.120 1.00 0.00 H ATOM 758 HD22 LEU A 52 -2.958 7.655 -1.115 1.00 0.00 H ATOM 759 HD23 LEU A 52 -2.062 6.120 -1.012 1.00 0.00 H ATOM 760 N ARG A 53 -2.884 5.802 3.944 1.00 0.00 N ATOM 761 CA ARG A 53 -3.285 6.356 5.227 1.00 0.00 C ATOM 762 C ARG A 53 -2.056 6.831 6.005 1.00 0.00 C ATOM 763 O ARG A 53 -2.128 7.810 6.748 1.00 0.00 O ATOM 764 CB ARG A 53 -4.040 5.320 6.061 1.00 0.00 C ATOM 765 CG ARG A 53 -3.229 4.029 6.199 1.00 0.00 C ATOM 766 CD ARG A 53 -4.122 2.800 6.020 1.00 0.00 C ATOM 767 NE ARG A 53 -5.003 2.638 7.198 1.00 0.00 N ATOM 768 CZ ARG A 53 -4.570 2.290 8.417 1.00 0.00 C ATOM 769 NH1 ARG A 53 -3.266 2.065 8.628 1.00 0.00 N ATOM 770 NH2 ARG A 53 -5.442 2.167 9.428 1.00 0.00 N ATOM 771 H ARG A 53 -2.970 4.810 3.866 1.00 0.00 H ATOM 772 HA ARG A 53 -3.939 7.191 4.978 1.00 0.00 H ATOM 773 HB3 ARG A 53 -5.001 5.102 5.594 1.00 0.00 H ATOM 774 HG3 ARG A 53 -2.753 3.999 7.179 1.00 0.00 H ATOM 775 HD3 ARG A 53 -3.506 1.909 5.891 1.00 0.00 H ATOM 776 HE ARG A 53 -5.982 2.798 7.076 1.00 0.00 H ATOM 777 HH11 ARG A 53 -2.616 2.157 7.874 1.00 0.00 H ATOM 778 HH12 ARG A 53 -2.943 1.805 9.537 1.00 0.00 H ATOM 779 HH21 ARG A 53 -6.416 2.334 9.271 1.00 0.00 H ATOM 780 HH22 ARG A 53 -5.119 1.906 10.338 1.00 0.00 H ATOM 781 N ARG A 54 -0.958 6.115 5.811 1.00 0.00 N ATOM 782 CA ARG A 54 0.283 6.451 6.487 1.00 0.00 C ATOM 783 C ARG A 54 1.399 6.679 5.466 1.00 0.00 C ATOM 784 O ARG A 54 2.093 7.693 5.513 1.00 0.00 O ATOM 785 CB ARG A 54 0.703 5.341 7.453 1.00 0.00 C ATOM 786 CG ARG A 54 1.026 5.910 8.836 1.00 0.00 C ATOM 787 CD ARG A 54 0.935 4.825 9.910 1.00 0.00 C ATOM 788 NE ARG A 54 2.283 4.526 10.443 1.00 0.00 N ATOM 789 CZ ARG A 54 2.516 3.713 11.483 1.00 0.00 C ATOM 790 NH1 ARG A 54 1.494 3.113 12.106 1.00 0.00 N ATOM 791 NH2 ARG A 54 3.773 3.501 11.899 1.00 0.00 N ATOM 792 H ARG A 54 -0.908 5.320 5.207 1.00 0.00 H ATOM 793 HA ARG A 54 0.063 7.367 7.037 1.00 0.00 H ATOM 794 HB3 ARG A 54 1.576 4.822 7.057 1.00 0.00 H ATOM 795 HG3 ARG A 54 0.332 6.718 9.071 1.00 0.00 H ATOM 796 HD3 ARG A 54 0.493 3.920 9.489 1.00 0.00 H ATOM 797 HE ARG A 54 3.068 4.959 10.001 1.00 0.00 H ATOM 798 HH11 ARG A 54 0.557 3.271 11.796 1.00 0.00 H ATOM 799 HH12 ARG A 54 1.669 2.505 12.882 1.00 0.00 H ATOM 800 HH21 ARG A 54 4.536 3.950 11.433 1.00 0.00 H ATOM 801 HH22 ARG A 54 3.948 2.895 12.674 1.00 0.00 H TER 802 ARG A 54