ATOM 1 N GLY A 1 1.944 12.229 20.191 1.00 0.00 N ATOM 2 CA GLY A 1 2.571 11.131 19.480 1.00 0.00 C ATOM 3 C GLY A 1 4.070 11.312 19.339 1.00 0.00 C ATOM 4 O GLY A 1 4.837 10.889 20.204 1.00 0.00 O ATOM 5 H1 GLY A 1 2.086 12.330 21.156 1.00 0.00 H ATOM 6 HA2 GLY A 1 2.379 10.213 20.015 1.00 0.00 H ATOM 7 HA3 GLY A 1 2.135 11.060 18.494 1.00 0.00 H ATOM 8 N SER A 2 4.488 11.940 18.245 1.00 0.00 N ATOM 9 CA SER A 2 5.905 12.172 17.991 1.00 0.00 C ATOM 10 C SER A 2 6.696 10.872 18.102 1.00 0.00 C ATOM 11 O SER A 2 7.796 10.847 18.654 1.00 0.00 O ATOM 12 CB SER A 2 6.459 13.204 18.975 1.00 0.00 C ATOM 13 OG SER A 2 5.700 14.400 18.940 1.00 0.00 O ATOM 14 H SER A 2 3.827 12.254 17.592 1.00 0.00 H ATOM 15 HA SER A 2 6.004 12.555 16.987 1.00 0.00 H ATOM 16 HB2 SER A 2 6.425 12.800 19.975 1.00 0.00 H ATOM 17 HB3 SER A 2 7.482 13.433 18.713 1.00 0.00 H ATOM 18 HG SER A 2 4.805 14.203 18.654 1.00 0.00 H ATOM 19 N SER A 3 6.127 9.793 17.574 1.00 0.00 N ATOM 20 CA SER A 3 6.776 8.488 17.616 1.00 0.00 C ATOM 21 C SER A 3 6.729 7.814 16.248 1.00 0.00 C ATOM 22 O SER A 3 5.670 7.705 15.632 1.00 0.00 O ATOM 23 CB SER A 3 6.104 7.594 18.660 1.00 0.00 C ATOM 24 OG SER A 3 6.946 6.515 19.026 1.00 0.00 O ATOM 25 H SER A 3 5.248 9.877 17.147 1.00 0.00 H ATOM 26 HA SER A 3 7.808 8.640 17.895 1.00 0.00 H ATOM 27 HB2 SER A 3 5.884 8.178 19.541 1.00 0.00 H ATOM 28 HB3 SER A 3 5.185 7.197 18.253 1.00 0.00 H ATOM 29 HG SER A 3 7.763 6.857 19.395 1.00 0.00 H ATOM 30 N GLY A 4 7.889 7.362 15.778 1.00 0.00 N ATOM 31 CA GLY A 4 7.960 6.705 14.486 1.00 0.00 C ATOM 32 C GLY A 4 8.598 7.579 13.425 1.00 0.00 C ATOM 33 O GLY A 4 8.993 8.712 13.700 1.00 0.00 O ATOM 34 H GLY A 4 8.702 7.477 16.313 1.00 0.00 H ATOM 35 HA2 GLY A 4 8.539 5.799 14.587 1.00 0.00 H ATOM 36 HA3 GLY A 4 6.959 6.448 14.171 1.00 0.00 H ATOM 37 N SER A 5 8.700 7.052 12.209 1.00 0.00 N ATOM 38 CA SER A 5 9.300 7.790 11.104 1.00 0.00 C ATOM 39 C SER A 5 8.340 7.872 9.921 1.00 0.00 C ATOM 40 O SER A 5 7.801 6.860 9.474 1.00 0.00 O ATOM 41 CB SER A 5 10.607 7.125 10.669 1.00 0.00 C ATOM 42 OG SER A 5 11.603 7.257 11.668 1.00 0.00 O ATOM 43 H SER A 5 8.366 6.143 12.053 1.00 0.00 H ATOM 44 HA SER A 5 9.512 8.790 11.450 1.00 0.00 H ATOM 45 HB2 SER A 5 10.432 6.076 10.489 1.00 0.00 H ATOM 46 HB3 SER A 5 10.961 7.593 9.761 1.00 0.00 H ATOM 47 HG SER A 5 12.216 6.520 11.609 1.00 0.00 H ATOM 48 N SER A 6 8.131 9.085 9.419 1.00 0.00 N ATOM 49 CA SER A 6 7.233 9.302 8.291 1.00 0.00 C ATOM 50 C SER A 6 7.677 8.487 7.080 1.00 0.00 C ATOM 51 O SER A 6 8.871 8.315 6.837 1.00 0.00 O ATOM 52 CB SER A 6 7.183 10.787 7.930 1.00 0.00 C ATOM 53 OG SER A 6 6.088 11.068 7.075 1.00 0.00 O ATOM 54 H SER A 6 8.590 9.853 9.820 1.00 0.00 H ATOM 55 HA SER A 6 6.246 8.978 8.586 1.00 0.00 H ATOM 56 HB2 SER A 6 7.078 11.371 8.831 1.00 0.00 H ATOM 57 HB3 SER A 6 8.098 11.064 7.426 1.00 0.00 H ATOM 58 HG SER A 6 6.096 11.998 6.838 1.00 0.00 H ATOM 59 N GLY A 7 6.705 7.987 6.322 1.00 0.00 N ATOM 60 CA GLY A 7 7.014 7.196 5.145 1.00 0.00 C ATOM 61 C GLY A 7 5.795 6.942 4.281 1.00 0.00 C ATOM 62 O GLY A 7 4.932 7.809 4.141 1.00 0.00 O ATOM 63 H GLY A 7 5.771 8.157 6.564 1.00 0.00 H ATOM 64 HA2 GLY A 7 7.756 7.718 4.559 1.00 0.00 H ATOM 65 HA3 GLY A 7 7.422 6.247 5.461 1.00 0.00 H ATOM 66 N LEU A 8 5.724 5.751 3.698 1.00 0.00 N ATOM 67 CA LEU A 8 4.602 5.385 2.840 1.00 0.00 C ATOM 68 C LEU A 8 3.763 4.284 3.482 1.00 0.00 C ATOM 69 O LEU A 8 4.231 3.161 3.670 1.00 0.00 O ATOM 70 CB LEU A 8 5.109 4.924 1.473 1.00 0.00 C ATOM 71 CG LEU A 8 4.056 4.816 0.368 1.00 0.00 C ATOM 72 CD1 LEU A 8 2.749 4.278 0.928 1.00 0.00 C ATOM 73 CD2 LEU A 8 3.839 6.168 -0.295 1.00 0.00 C ATOM 74 H LEU A 8 6.442 5.101 3.847 1.00 0.00 H ATOM 75 HA LEU A 8 3.985 6.261 2.710 1.00 0.00 H ATOM 76 HB2 LEU A 8 5.860 5.625 1.145 1.00 0.00 H ATOM 77 HB3 LEU A 8 5.558 3.949 1.599 1.00 0.00 H ATOM 78 HG LEU A 8 4.405 4.124 -0.386 1.00 0.00 H ATOM 79 HD11 LEU A 8 2.059 4.094 0.118 1.00 0.00 H ATOM 80 HD12 LEU A 8 2.322 5.002 1.606 1.00 0.00 H ATOM 81 HD13 LEU A 8 2.936 3.356 1.458 1.00 0.00 H ATOM 82 HD21 LEU A 8 4.768 6.509 -0.728 1.00 0.00 H ATOM 83 HD22 LEU A 8 3.503 6.881 0.444 1.00 0.00 H ATOM 84 HD23 LEU A 8 3.093 6.073 -1.070 1.00 0.00 H ATOM 85 N LYS A 9 2.519 4.613 3.814 1.00 0.00 N ATOM 86 CA LYS A 9 1.612 3.653 4.431 1.00 0.00 C ATOM 87 C LYS A 9 0.357 3.467 3.583 1.00 0.00 C ATOM 88 O LYS A 9 -0.050 4.371 2.855 1.00 0.00 O ATOM 89 CB LYS A 9 1.226 4.116 5.837 1.00 0.00 C ATOM 90 CG LYS A 9 2.390 4.137 6.812 1.00 0.00 C ATOM 91 CD LYS A 9 1.931 3.866 8.235 1.00 0.00 C ATOM 92 CE LYS A 9 1.580 2.400 8.438 1.00 0.00 C ATOM 93 NZ LYS A 9 0.145 2.128 8.145 1.00 0.00 N ATOM 94 H LYS A 9 2.203 5.525 3.639 1.00 0.00 H ATOM 95 HA LYS A 9 2.128 2.707 4.502 1.00 0.00 H ATOM 96 HB2 LYS A 9 0.817 5.114 5.775 1.00 0.00 H ATOM 97 HB3 LYS A 9 0.469 3.450 6.228 1.00 0.00 H ATOM 98 HG2 LYS A 9 3.102 3.377 6.525 1.00 0.00 H ATOM 99 HG3 LYS A 9 2.862 5.108 6.774 1.00 0.00 H ATOM 100 HD2 LYS A 9 2.725 4.132 8.917 1.00 0.00 H ATOM 101 HD3 LYS A 9 1.059 4.469 8.444 1.00 0.00 H ATOM 102 HE2 LYS A 9 2.193 1.802 7.782 1.00 0.00 H ATOM 103 HE3 LYS A 9 1.785 2.133 9.465 1.00 0.00 H ATOM 104 HZ1 LYS A 9 -0.341 3.011 7.889 1.00 0.00 H ATOM 105 HZ2 LYS A 9 -0.319 1.719 8.980 1.00 0.00 H ATOM 106 HZ3 LYS A 9 0.063 1.458 7.353 1.00 0.00 H ATOM 107 N MET A 10 -0.251 2.289 3.685 1.00 0.00 N ATOM 108 CA MET A 10 -1.460 1.987 2.929 1.00 0.00 C ATOM 109 C MET A 10 -2.311 0.951 3.656 1.00 0.00 C ATOM 110 O MET A 10 -1.798 0.157 4.445 1.00 0.00 O ATOM 111 CB MET A 10 -1.101 1.478 1.531 1.00 0.00 C ATOM 112 CG MET A 10 -0.423 2.523 0.660 1.00 0.00 C ATOM 113 SD MET A 10 -0.400 2.064 -1.084 1.00 0.00 S ATOM 114 CE MET A 10 -1.755 3.052 -1.713 1.00 0.00 C ATOM 115 H MET A 10 0.122 1.608 4.282 1.00 0.00 H ATOM 116 HA MET A 10 -2.029 2.900 2.834 1.00 0.00 H ATOM 117 HB2 MET A 10 -0.433 0.635 1.629 1.00 0.00 H ATOM 118 HB3 MET A 10 -2.004 1.157 1.034 1.00 0.00 H ATOM 119 HG2 MET A 10 -0.954 3.458 0.763 1.00 0.00 H ATOM 120 HG3 MET A 10 0.594 2.650 0.999 1.00 0.00 H ATOM 121 HE1 MET A 10 -2.071 3.753 -0.955 1.00 0.00 H ATOM 122 HE2 MET A 10 -1.429 3.592 -2.590 1.00 0.00 H ATOM 123 HE3 MET A 10 -2.580 2.406 -1.973 1.00 0.00 H ATOM 124 N GLN A 11 -3.613 0.965 3.386 1.00 0.00 N ATOM 125 CA GLN A 11 -4.534 0.027 4.016 1.00 0.00 C ATOM 126 C GLN A 11 -4.923 -1.087 3.050 1.00 0.00 C ATOM 127 O GLN A 11 -4.820 -0.931 1.833 1.00 0.00 O ATOM 128 CB GLN A 11 -5.786 0.758 4.502 1.00 0.00 C ATOM 129 CG GLN A 11 -6.680 1.249 3.375 1.00 0.00 C ATOM 130 CD GLN A 11 -7.949 1.906 3.880 1.00 0.00 C ATOM 131 OE1 GLN A 11 -8.849 1.236 4.388 1.00 0.00 O ATOM 132 NE2 GLN A 11 -8.028 3.224 3.743 1.00 0.00 N ATOM 133 H GLN A 11 -3.961 1.622 2.748 1.00 0.00 H ATOM 134 HA GLN A 11 -4.031 -0.410 4.866 1.00 0.00 H ATOM 135 HB2 GLN A 11 -6.362 0.087 5.123 1.00 0.00 H ATOM 136 HB3 GLN A 11 -5.485 1.611 5.091 1.00 0.00 H ATOM 137 HG2 GLN A 11 -6.131 1.968 2.785 1.00 0.00 H ATOM 138 HG3 GLN A 11 -6.950 0.407 2.754 1.00 0.00 H ATOM 139 HE21 GLN A 11 -7.273 3.692 3.328 1.00 0.00 H ATOM 140 HE22 GLN A 11 -8.838 3.675 4.060 1.00 0.00 H ATOM 141 N VAL A 12 -5.370 -2.212 3.599 1.00 0.00 N ATOM 142 CA VAL A 12 -5.776 -3.351 2.786 1.00 0.00 C ATOM 143 C VAL A 12 -7.274 -3.321 2.505 1.00 0.00 C ATOM 144 O VAL A 12 -8.084 -3.161 3.419 1.00 0.00 O ATOM 145 CB VAL A 12 -5.419 -4.685 3.470 1.00 0.00 C ATOM 146 CG1 VAL A 12 -5.778 -5.859 2.572 1.00 0.00 C ATOM 147 CG2 VAL A 12 -3.944 -4.716 3.840 1.00 0.00 C ATOM 148 H VAL A 12 -5.429 -2.276 4.575 1.00 0.00 H ATOM 149 HA VAL A 12 -5.242 -3.299 1.848 1.00 0.00 H ATOM 150 HB VAL A 12 -5.998 -4.765 4.379 1.00 0.00 H ATOM 151 HG11 VAL A 12 -6.850 -5.903 2.449 1.00 0.00 H ATOM 152 HG12 VAL A 12 -5.308 -5.731 1.608 1.00 0.00 H ATOM 153 HG13 VAL A 12 -5.430 -6.776 3.024 1.00 0.00 H ATOM 154 HG21 VAL A 12 -3.476 -3.794 3.527 1.00 0.00 H ATOM 155 HG22 VAL A 12 -3.842 -4.826 4.910 1.00 0.00 H ATOM 156 HG23 VAL A 12 -3.466 -5.549 3.345 1.00 0.00 H ATOM 157 N LEU A 13 -7.635 -3.476 1.236 1.00 0.00 N ATOM 158 CA LEU A 13 -9.038 -3.467 0.834 1.00 0.00 C ATOM 159 C LEU A 13 -9.562 -4.889 0.658 1.00 0.00 C ATOM 160 O LEU A 13 -10.694 -5.195 1.034 1.00 0.00 O ATOM 161 CB LEU A 13 -9.210 -2.683 -0.468 1.00 0.00 C ATOM 162 CG LEU A 13 -9.522 -1.194 -0.317 1.00 0.00 C ATOM 163 CD1 LEU A 13 -9.219 -0.452 -1.610 1.00 0.00 C ATOM 164 CD2 LEU A 13 -10.974 -0.991 0.088 1.00 0.00 C ATOM 165 H LEU A 13 -6.944 -3.600 0.553 1.00 0.00 H ATOM 166 HA LEU A 13 -9.603 -2.982 1.615 1.00 0.00 H ATOM 167 HB2 LEU A 13 -8.295 -2.774 -1.032 1.00 0.00 H ATOM 168 HB3 LEU A 13 -10.020 -3.137 -1.022 1.00 0.00 H ATOM 169 HG LEU A 13 -8.895 -0.778 0.460 1.00 0.00 H ATOM 170 HD11 LEU A 13 -8.639 -1.087 -2.262 1.00 0.00 H ATOM 171 HD12 LEU A 13 -8.658 0.444 -1.388 1.00 0.00 H ATOM 172 HD13 LEU A 13 -10.145 -0.185 -2.097 1.00 0.00 H ATOM 173 HD21 LEU A 13 -11.132 -1.399 1.076 1.00 0.00 H ATOM 174 HD22 LEU A 13 -11.619 -1.496 -0.617 1.00 0.00 H ATOM 175 HD23 LEU A 13 -11.202 0.065 0.094 1.00 0.00 H ATOM 176 N TYR A 14 -8.732 -5.754 0.086 1.00 0.00 N ATOM 177 CA TYR A 14 -9.113 -7.143 -0.140 1.00 0.00 C ATOM 178 C TYR A 14 -8.117 -8.094 0.517 1.00 0.00 C ATOM 179 O TYR A 14 -6.905 -7.920 0.397 1.00 0.00 O ATOM 180 CB TYR A 14 -9.199 -7.433 -1.640 1.00 0.00 C ATOM 181 CG TYR A 14 -10.091 -6.471 -2.392 1.00 0.00 C ATOM 182 CD1 TYR A 14 -9.633 -5.212 -2.761 1.00 0.00 C ATOM 183 CD2 TYR A 14 -11.391 -6.821 -2.733 1.00 0.00 C ATOM 184 CE1 TYR A 14 -10.444 -4.330 -3.448 1.00 0.00 C ATOM 185 CE2 TYR A 14 -12.209 -5.945 -3.421 1.00 0.00 C ATOM 186 CZ TYR A 14 -11.731 -4.701 -3.776 1.00 0.00 C ATOM 187 OH TYR A 14 -12.543 -3.826 -4.460 1.00 0.00 O ATOM 188 H TYR A 14 -7.843 -5.451 -0.193 1.00 0.00 H ATOM 189 HA TYR A 14 -10.086 -7.297 0.303 1.00 0.00 H ATOM 190 HB2 TYR A 14 -8.210 -7.372 -2.068 1.00 0.00 H ATOM 191 HB3 TYR A 14 -9.588 -8.430 -1.785 1.00 0.00 H ATOM 192 HD1 TYR A 14 -8.624 -4.924 -2.502 1.00 0.00 H ATOM 193 HD2 TYR A 14 -11.763 -7.796 -2.453 1.00 0.00 H ATOM 194 HE1 TYR A 14 -10.070 -3.355 -3.726 1.00 0.00 H ATOM 195 HE2 TYR A 14 -13.217 -6.236 -3.677 1.00 0.00 H ATOM 196 HH TYR A 14 -13.117 -3.370 -3.839 1.00 0.00 H ATOM 197 N GLU A 15 -8.639 -9.101 1.210 1.00 0.00 N ATOM 198 CA GLU A 15 -7.797 -10.080 1.887 1.00 0.00 C ATOM 199 C GLU A 15 -7.064 -10.958 0.876 1.00 0.00 C ATOM 200 O GLU A 15 -7.652 -11.423 -0.100 1.00 0.00 O ATOM 201 CB GLU A 15 -8.638 -10.952 2.820 1.00 0.00 C ATOM 202 CG GLU A 15 -7.868 -12.111 3.430 1.00 0.00 C ATOM 203 CD GLU A 15 -8.777 -13.150 4.057 1.00 0.00 C ATOM 204 OE1 GLU A 15 -9.686 -12.761 4.820 1.00 0.00 O ATOM 205 OE2 GLU A 15 -8.578 -14.353 3.785 1.00 0.00 O ATOM 206 H GLU A 15 -9.614 -9.186 1.269 1.00 0.00 H ATOM 207 HA GLU A 15 -7.067 -9.541 2.473 1.00 0.00 H ATOM 208 HB2 GLU A 15 -9.018 -10.337 3.623 1.00 0.00 H ATOM 209 HB3 GLU A 15 -9.471 -11.355 2.263 1.00 0.00 H ATOM 210 HG2 GLU A 15 -7.285 -12.586 2.656 1.00 0.00 H ATOM 211 HG3 GLU A 15 -7.206 -11.726 4.192 1.00 0.00 H ATOM 212 N PHE A 16 -5.776 -11.179 1.117 1.00 0.00 N ATOM 213 CA PHE A 16 -4.962 -11.999 0.228 1.00 0.00 C ATOM 214 C PHE A 16 -4.322 -13.157 0.990 1.00 0.00 C ATOM 215 O PHE A 16 -4.104 -13.072 2.197 1.00 0.00 O ATOM 216 CB PHE A 16 -3.876 -11.148 -0.434 1.00 0.00 C ATOM 217 CG PHE A 16 -2.821 -11.958 -1.131 1.00 0.00 C ATOM 218 CD1 PHE A 16 -3.163 -12.841 -2.143 1.00 0.00 C ATOM 219 CD2 PHE A 16 -1.488 -11.837 -0.775 1.00 0.00 C ATOM 220 CE1 PHE A 16 -2.194 -13.588 -2.786 1.00 0.00 C ATOM 221 CE2 PHE A 16 -0.514 -12.581 -1.415 1.00 0.00 C ATOM 222 CZ PHE A 16 -0.868 -13.457 -2.422 1.00 0.00 C ATOM 223 H PHE A 16 -5.363 -10.780 1.912 1.00 0.00 H ATOM 224 HA PHE A 16 -5.609 -12.401 -0.536 1.00 0.00 H ATOM 225 HB2 PHE A 16 -4.334 -10.500 -1.166 1.00 0.00 H ATOM 226 HB3 PHE A 16 -3.391 -10.547 0.320 1.00 0.00 H ATOM 227 HD1 PHE A 16 -4.199 -12.943 -2.430 1.00 0.00 H ATOM 228 HD2 PHE A 16 -1.210 -11.151 0.013 1.00 0.00 H ATOM 229 HE1 PHE A 16 -2.473 -14.272 -3.574 1.00 0.00 H ATOM 230 HE2 PHE A 16 0.521 -12.477 -1.127 1.00 0.00 H ATOM 231 HZ PHE A 16 -0.109 -14.040 -2.922 1.00 0.00 H ATOM 232 N GLU A 17 -4.026 -14.236 0.273 1.00 0.00 N ATOM 233 CA GLU A 17 -3.413 -15.411 0.882 1.00 0.00 C ATOM 234 C GLU A 17 -2.044 -15.690 0.268 1.00 0.00 C ATOM 235 O GLU A 17 -1.944 -16.255 -0.821 1.00 0.00 O ATOM 236 CB GLU A 17 -4.319 -16.633 0.711 1.00 0.00 C ATOM 237 CG GLU A 17 -4.028 -17.749 1.701 1.00 0.00 C ATOM 238 CD GLU A 17 -5.022 -18.890 1.601 1.00 0.00 C ATOM 239 OE1 GLU A 17 -6.145 -18.658 1.108 1.00 0.00 O ATOM 240 OE2 GLU A 17 -4.675 -20.015 2.017 1.00 0.00 O ATOM 241 H GLU A 17 -4.224 -14.243 -0.687 1.00 0.00 H ATOM 242 HA GLU A 17 -3.287 -15.212 1.935 1.00 0.00 H ATOM 243 HB2 GLU A 17 -5.346 -16.324 0.839 1.00 0.00 H ATOM 244 HB3 GLU A 17 -4.191 -17.023 -0.287 1.00 0.00 H ATOM 245 HG2 GLU A 17 -3.039 -18.136 1.507 1.00 0.00 H ATOM 246 HG3 GLU A 17 -4.065 -17.344 2.701 1.00 0.00 H ATOM 247 N ALA A 18 -0.992 -15.290 0.974 1.00 0.00 N ATOM 248 CA ALA A 18 0.371 -15.498 0.501 1.00 0.00 C ATOM 249 C ALA A 18 0.587 -16.944 0.068 1.00 0.00 C ATOM 250 O ALA A 18 0.211 -17.877 0.778 1.00 0.00 O ATOM 251 CB ALA A 18 1.370 -15.113 1.582 1.00 0.00 C ATOM 252 H ALA A 18 -1.136 -14.846 1.836 1.00 0.00 H ATOM 253 HA ALA A 18 0.531 -14.850 -0.349 1.00 0.00 H ATOM 254 HB1 ALA A 18 1.606 -14.063 1.495 1.00 0.00 H ATOM 255 HB2 ALA A 18 0.940 -15.307 2.554 1.00 0.00 H ATOM 256 HB3 ALA A 18 2.271 -15.697 1.463 1.00 0.00 H ATOM 257 N ARG A 19 1.194 -17.123 -1.101 1.00 0.00 N ATOM 258 CA ARG A 19 1.458 -18.456 -1.628 1.00 0.00 C ATOM 259 C ARG A 19 2.935 -18.813 -1.488 1.00 0.00 C ATOM 260 O ARG A 19 3.281 -19.951 -1.172 1.00 0.00 O ATOM 261 CB ARG A 19 1.041 -18.538 -3.098 1.00 0.00 C ATOM 262 CG ARG A 19 -0.366 -18.026 -3.361 1.00 0.00 C ATOM 263 CD ARG A 19 -1.404 -19.118 -3.153 1.00 0.00 C ATOM 264 NE ARG A 19 -1.397 -20.094 -4.238 1.00 0.00 N ATOM 265 CZ ARG A 19 -2.074 -21.236 -4.204 1.00 0.00 C ATOM 266 NH1 ARG A 19 -2.809 -21.544 -3.144 1.00 0.00 N ATOM 267 NH2 ARG A 19 -2.017 -22.074 -5.231 1.00 0.00 N ATOM 268 H ARG A 19 1.470 -16.339 -1.621 1.00 0.00 H ATOM 269 HA ARG A 19 0.873 -19.161 -1.057 1.00 0.00 H ATOM 270 HB2 ARG A 19 1.729 -17.952 -3.689 1.00 0.00 H ATOM 271 HB3 ARG A 19 1.091 -19.568 -3.417 1.00 0.00 H ATOM 272 HG2 ARG A 19 -0.576 -17.212 -2.683 1.00 0.00 H ATOM 273 HG3 ARG A 19 -0.426 -17.673 -4.379 1.00 0.00 H ATOM 274 HD2 ARG A 19 -1.192 -19.625 -2.223 1.00 0.00 H ATOM 275 HD3 ARG A 19 -2.381 -18.661 -3.098 1.00 0.00 H ATOM 276 HE ARG A 19 -0.860 -19.887 -5.031 1.00 0.00 H ATOM 277 HH11 ARG A 19 -2.854 -20.914 -2.369 1.00 0.00 H ATOM 278 HH12 ARG A 19 -3.319 -22.404 -3.121 1.00 0.00 H ATOM 279 HH21 ARG A 19 -1.464 -21.846 -6.032 1.00 0.00 H ATOM 280 HH22 ARG A 19 -2.526 -22.933 -5.205 1.00 0.00 H ATOM 281 N ASN A 20 3.801 -17.833 -1.724 1.00 0.00 N ATOM 282 CA ASN A 20 5.241 -18.045 -1.625 1.00 0.00 C ATOM 283 C ASN A 20 5.730 -17.796 -0.201 1.00 0.00 C ATOM 284 O ASN A 20 5.137 -17.033 0.561 1.00 0.00 O ATOM 285 CB ASN A 20 5.981 -17.126 -2.599 1.00 0.00 C ATOM 286 CG ASN A 20 5.270 -17.005 -3.933 1.00 0.00 C ATOM 287 OD1 ASN A 20 4.089 -16.662 -3.991 1.00 0.00 O ATOM 288 ND2 ASN A 20 5.989 -17.287 -5.013 1.00 0.00 N ATOM 289 H ASN A 20 3.464 -16.947 -1.972 1.00 0.00 H ATOM 290 HA ASN A 20 5.443 -19.072 -1.889 1.00 0.00 H ATOM 291 HB2 ASN A 20 6.059 -16.140 -2.164 1.00 0.00 H ATOM 292 HB3 ASN A 20 6.971 -17.518 -2.773 1.00 0.00 H ATOM 293 HD21 ASN A 20 6.924 -17.553 -4.891 1.00 0.00 H ATOM 294 HD22 ASN A 20 5.554 -17.216 -5.889 1.00 0.00 H ATOM 295 N PRO A 21 6.838 -18.456 0.167 1.00 0.00 N ATOM 296 CA PRO A 21 7.433 -18.322 1.500 1.00 0.00 C ATOM 297 C PRO A 21 8.059 -16.948 1.720 1.00 0.00 C ATOM 298 O PRO A 21 8.626 -16.677 2.779 1.00 0.00 O ATOM 299 CB PRO A 21 8.510 -19.409 1.519 1.00 0.00 C ATOM 300 CG PRO A 21 8.863 -19.618 0.086 1.00 0.00 C ATOM 301 CD PRO A 21 7.597 -19.382 -0.690 1.00 0.00 C ATOM 302 HA PRO A 21 6.710 -18.516 2.278 1.00 0.00 H ATOM 303 HB2 PRO A 21 9.362 -19.066 2.090 1.00 0.00 H ATOM 304 HB3 PRO A 21 8.111 -20.309 1.962 1.00 0.00 H ATOM 305 HG2 PRO A 21 9.623 -18.911 -0.212 1.00 0.00 H ATOM 306 HG3 PRO A 21 9.210 -20.629 -0.062 1.00 0.00 H ATOM 307 HD2 PRO A 21 7.819 -18.930 -1.645 1.00 0.00 H ATOM 308 HD3 PRO A 21 7.059 -20.309 -0.825 1.00 0.00 H ATOM 309 N ARG A 22 7.951 -16.086 0.715 1.00 0.00 N ATOM 310 CA ARG A 22 8.506 -14.741 0.799 1.00 0.00 C ATOM 311 C ARG A 22 7.396 -13.698 0.885 1.00 0.00 C ATOM 312 O ARG A 22 7.662 -12.500 0.976 1.00 0.00 O ATOM 313 CB ARG A 22 9.395 -14.456 -0.413 1.00 0.00 C ATOM 314 CG ARG A 22 8.646 -14.476 -1.735 1.00 0.00 C ATOM 315 CD ARG A 22 9.504 -13.936 -2.869 1.00 0.00 C ATOM 316 NE ARG A 22 8.935 -14.242 -4.179 1.00 0.00 N ATOM 317 CZ ARG A 22 9.294 -13.623 -5.298 1.00 0.00 C ATOM 318 NH1 ARG A 22 10.216 -12.672 -5.268 1.00 0.00 N ATOM 319 NH2 ARG A 22 8.730 -13.957 -6.452 1.00 0.00 N ATOM 320 H ARG A 22 7.487 -16.361 -0.104 1.00 0.00 H ATOM 321 HA ARG A 22 9.106 -14.685 1.695 1.00 0.00 H ATOM 322 HB2 ARG A 22 9.846 -13.482 -0.294 1.00 0.00 H ATOM 323 HB3 ARG A 22 10.175 -15.201 -0.455 1.00 0.00 H ATOM 324 HG2 ARG A 22 8.365 -15.493 -1.964 1.00 0.00 H ATOM 325 HG3 ARG A 22 7.760 -13.866 -1.645 1.00 0.00 H ATOM 326 HD2 ARG A 22 9.585 -12.865 -2.763 1.00 0.00 H ATOM 327 HD3 ARG A 22 10.486 -14.380 -2.802 1.00 0.00 H ATOM 328 HE ARG A 22 8.251 -14.942 -4.225 1.00 0.00 H ATOM 329 HH11 ARG A 22 10.644 -12.419 -4.400 1.00 0.00 H ATOM 330 HH12 ARG A 22 10.486 -12.208 -6.112 1.00 0.00 H ATOM 331 HH21 ARG A 22 8.034 -14.674 -6.480 1.00 0.00 H ATOM 332 HH22 ARG A 22 9.000 -13.491 -7.294 1.00 0.00 H ATOM 333 N GLU A 23 6.151 -14.163 0.855 1.00 0.00 N ATOM 334 CA GLU A 23 5.000 -13.270 0.928 1.00 0.00 C ATOM 335 C GLU A 23 4.452 -13.205 2.351 1.00 0.00 C ATOM 336 O GLU A 23 4.952 -13.878 3.253 1.00 0.00 O ATOM 337 CB GLU A 23 3.904 -13.735 -0.032 1.00 0.00 C ATOM 338 CG GLU A 23 4.207 -13.437 -1.491 1.00 0.00 C ATOM 339 CD GLU A 23 3.152 -13.990 -2.430 1.00 0.00 C ATOM 340 OE1 GLU A 23 1.970 -14.040 -2.031 1.00 0.00 O ATOM 341 OE2 GLU A 23 3.509 -14.373 -3.564 1.00 0.00 O ATOM 342 H GLU A 23 6.002 -15.129 0.782 1.00 0.00 H ATOM 343 HA GLU A 23 5.327 -12.283 0.636 1.00 0.00 H ATOM 344 HB2 GLU A 23 3.775 -14.801 0.077 1.00 0.00 H ATOM 345 HB3 GLU A 23 2.980 -13.241 0.230 1.00 0.00 H ATOM 346 HG2 GLU A 23 4.258 -12.367 -1.624 1.00 0.00 H ATOM 347 HG3 GLU A 23 5.160 -13.876 -1.745 1.00 0.00 H ATOM 348 N LEU A 24 3.421 -12.389 2.544 1.00 0.00 N ATOM 349 CA LEU A 24 2.803 -12.235 3.856 1.00 0.00 C ATOM 350 C LEU A 24 1.290 -12.080 3.731 1.00 0.00 C ATOM 351 O LEU A 24 0.801 -11.207 3.014 1.00 0.00 O ATOM 352 CB LEU A 24 3.393 -11.023 4.580 1.00 0.00 C ATOM 353 CG LEU A 24 2.773 -10.684 5.936 1.00 0.00 C ATOM 354 CD1 LEU A 24 3.504 -11.411 7.054 1.00 0.00 C ATOM 355 CD2 LEU A 24 2.795 -9.181 6.171 1.00 0.00 C ATOM 356 H LEU A 24 3.066 -11.879 1.787 1.00 0.00 H ATOM 357 HA LEU A 24 3.016 -13.125 4.429 1.00 0.00 H ATOM 358 HB2 LEU A 24 4.444 -11.210 4.734 1.00 0.00 H ATOM 359 HB3 LEU A 24 3.272 -10.164 3.936 1.00 0.00 H ATOM 360 HG LEU A 24 1.742 -11.010 5.945 1.00 0.00 H ATOM 361 HD11 LEU A 24 4.164 -10.722 7.560 1.00 0.00 H ATOM 362 HD12 LEU A 24 4.082 -12.223 6.637 1.00 0.00 H ATOM 363 HD13 LEU A 24 2.786 -11.805 7.757 1.00 0.00 H ATOM 364 HD21 LEU A 24 2.226 -8.687 5.397 1.00 0.00 H ATOM 365 HD22 LEU A 24 3.816 -8.828 6.148 1.00 0.00 H ATOM 366 HD23 LEU A 24 2.359 -8.961 7.134 1.00 0.00 H ATOM 367 N THR A 25 0.553 -12.933 4.437 1.00 0.00 N ATOM 368 CA THR A 25 -0.903 -12.891 4.406 1.00 0.00 C ATOM 369 C THR A 25 -1.431 -11.630 5.081 1.00 0.00 C ATOM 370 O THR A 25 -0.941 -11.226 6.135 1.00 0.00 O ATOM 371 CB THR A 25 -1.515 -14.124 5.097 1.00 0.00 C ATOM 372 OG1 THR A 25 -1.007 -15.322 4.501 1.00 0.00 O ATOM 373 CG2 THR A 25 -3.033 -14.104 4.994 1.00 0.00 C ATOM 374 H THR A 25 1.001 -13.606 4.990 1.00 0.00 H ATOM 375 HA THR A 25 -1.215 -12.892 3.372 1.00 0.00 H ATOM 376 HB THR A 25 -1.240 -14.106 6.142 1.00 0.00 H ATOM 377 HG1 THR A 25 -0.053 -15.257 4.413 1.00 0.00 H ATOM 378 HG21 THR A 25 -3.461 -14.087 5.985 1.00 0.00 H ATOM 379 HG22 THR A 25 -3.370 -14.987 4.471 1.00 0.00 H ATOM 380 HG23 THR A 25 -3.345 -13.224 4.452 1.00 0.00 H ATOM 381 N VAL A 26 -2.435 -11.011 4.466 1.00 0.00 N ATOM 382 CA VAL A 26 -3.031 -9.796 5.009 1.00 0.00 C ATOM 383 C VAL A 26 -4.548 -9.817 4.864 1.00 0.00 C ATOM 384 O VAL A 26 -5.089 -10.473 3.974 1.00 0.00 O ATOM 385 CB VAL A 26 -2.477 -8.540 4.312 1.00 0.00 C ATOM 386 CG1 VAL A 26 -0.971 -8.443 4.503 1.00 0.00 C ATOM 387 CG2 VAL A 26 -2.835 -8.549 2.833 1.00 0.00 C ATOM 388 H VAL A 26 -2.783 -11.382 3.628 1.00 0.00 H ATOM 389 HA VAL A 26 -2.779 -9.741 6.058 1.00 0.00 H ATOM 390 HB VAL A 26 -2.931 -7.671 4.765 1.00 0.00 H ATOM 391 HG11 VAL A 26 -0.682 -9.010 5.376 1.00 0.00 H ATOM 392 HG12 VAL A 26 -0.470 -8.840 3.633 1.00 0.00 H ATOM 393 HG13 VAL A 26 -0.691 -7.408 4.639 1.00 0.00 H ATOM 394 HG21 VAL A 26 -3.813 -8.113 2.698 1.00 0.00 H ATOM 395 HG22 VAL A 26 -2.105 -7.974 2.282 1.00 0.00 H ATOM 396 HG23 VAL A 26 -2.840 -9.566 2.470 1.00 0.00 H ATOM 397 N VAL A 27 -5.231 -9.094 5.746 1.00 0.00 N ATOM 398 CA VAL A 27 -6.687 -9.027 5.716 1.00 0.00 C ATOM 399 C VAL A 27 -7.167 -7.607 5.435 1.00 0.00 C ATOM 400 O VAL A 27 -6.388 -6.656 5.492 1.00 0.00 O ATOM 401 CB VAL A 27 -7.299 -9.510 7.044 1.00 0.00 C ATOM 402 CG1 VAL A 27 -6.912 -10.955 7.316 1.00 0.00 C ATOM 403 CG2 VAL A 27 -6.863 -8.608 8.190 1.00 0.00 C ATOM 404 H VAL A 27 -4.744 -8.592 6.432 1.00 0.00 H ATOM 405 HA VAL A 27 -7.035 -9.677 4.926 1.00 0.00 H ATOM 406 HB VAL A 27 -8.374 -9.458 6.962 1.00 0.00 H ATOM 407 HG11 VAL A 27 -5.964 -10.983 7.834 1.00 0.00 H ATOM 408 HG12 VAL A 27 -7.670 -11.423 7.926 1.00 0.00 H ATOM 409 HG13 VAL A 27 -6.824 -11.487 6.380 1.00 0.00 H ATOM 410 HG21 VAL A 27 -7.033 -7.577 7.919 1.00 0.00 H ATOM 411 HG22 VAL A 27 -7.435 -8.847 9.074 1.00 0.00 H ATOM 412 HG23 VAL A 27 -5.813 -8.760 8.389 1.00 0.00 H ATOM 413 N GLN A 28 -8.454 -7.473 5.131 1.00 0.00 N ATOM 414 CA GLN A 28 -9.037 -6.168 4.840 1.00 0.00 C ATOM 415 C GLN A 28 -9.068 -5.295 6.091 1.00 0.00 C ATOM 416 O GLN A 28 -9.207 -5.796 7.206 1.00 0.00 O ATOM 417 CB GLN A 28 -10.452 -6.331 4.282 1.00 0.00 C ATOM 418 CG GLN A 28 -11.219 -5.023 4.178 1.00 0.00 C ATOM 419 CD GLN A 28 -12.677 -5.229 3.817 1.00 0.00 C ATOM 420 OE1 GLN A 28 -13.459 -5.746 4.615 1.00 0.00 O ATOM 421 NE2 GLN A 28 -13.051 -4.825 2.608 1.00 0.00 N ATOM 422 H GLN A 28 -9.024 -8.268 5.101 1.00 0.00 H ATOM 423 HA GLN A 28 -8.420 -5.687 4.097 1.00 0.00 H ATOM 424 HB2 GLN A 28 -10.389 -6.767 3.296 1.00 0.00 H ATOM 425 HB3 GLN A 28 -11.006 -6.998 4.927 1.00 0.00 H ATOM 426 HG2 GLN A 28 -11.169 -4.514 5.129 1.00 0.00 H ATOM 427 HG3 GLN A 28 -10.758 -4.410 3.418 1.00 0.00 H ATOM 428 HE21 GLN A 28 -12.373 -4.424 2.025 1.00 0.00 H ATOM 429 HE22 GLN A 28 -13.987 -4.947 2.348 1.00 0.00 H ATOM 430 N GLY A 29 -8.938 -3.986 5.896 1.00 0.00 N ATOM 431 CA GLY A 29 -8.954 -3.065 7.017 1.00 0.00 C ATOM 432 C GLY A 29 -7.605 -2.961 7.701 1.00 0.00 C ATOM 433 O GLY A 29 -7.229 -1.895 8.186 1.00 0.00 O ATOM 434 H GLY A 29 -8.831 -3.644 4.984 1.00 0.00 H ATOM 435 HA2 GLY A 29 -9.241 -2.087 6.661 1.00 0.00 H ATOM 436 HA3 GLY A 29 -9.684 -3.404 7.737 1.00 0.00 H ATOM 437 N GLU A 30 -6.877 -4.073 7.743 1.00 0.00 N ATOM 438 CA GLU A 30 -5.564 -4.102 8.376 1.00 0.00 C ATOM 439 C GLU A 30 -4.643 -3.048 7.767 1.00 0.00 C ATOM 440 O GLU A 30 -4.671 -2.804 6.561 1.00 0.00 O ATOM 441 CB GLU A 30 -4.934 -5.489 8.231 1.00 0.00 C ATOM 442 CG GLU A 30 -3.492 -5.556 8.705 1.00 0.00 C ATOM 443 CD GLU A 30 -2.936 -6.966 8.684 1.00 0.00 C ATOM 444 OE1 GLU A 30 -3.642 -7.890 9.139 1.00 0.00 O ATOM 445 OE2 GLU A 30 -1.793 -7.145 8.212 1.00 0.00 O ATOM 446 H GLU A 30 -7.232 -4.892 7.339 1.00 0.00 H ATOM 447 HA GLU A 30 -5.696 -3.885 9.424 1.00 0.00 H ATOM 448 HB2 GLU A 30 -5.514 -6.196 8.806 1.00 0.00 H ATOM 449 HB3 GLU A 30 -4.963 -5.777 7.191 1.00 0.00 H ATOM 450 HG2 GLU A 30 -2.886 -4.937 8.061 1.00 0.00 H ATOM 451 HG3 GLU A 30 -3.441 -5.179 9.716 1.00 0.00 H ATOM 452 N LYS A 31 -3.828 -2.426 8.611 1.00 0.00 N ATOM 453 CA LYS A 31 -2.897 -1.398 8.160 1.00 0.00 C ATOM 454 C LYS A 31 -1.488 -1.964 8.019 1.00 0.00 C ATOM 455 O LYS A 31 -1.102 -2.884 8.741 1.00 0.00 O ATOM 456 CB LYS A 31 -2.891 -0.221 9.138 1.00 0.00 C ATOM 457 CG LYS A 31 -4.203 -0.040 9.881 1.00 0.00 C ATOM 458 CD LYS A 31 -4.335 1.364 10.446 1.00 0.00 C ATOM 459 CE LYS A 31 -4.956 2.316 9.434 1.00 0.00 C ATOM 460 NZ LYS A 31 -5.117 3.688 9.990 1.00 0.00 N ATOM 461 H LYS A 31 -3.851 -2.664 9.562 1.00 0.00 H ATOM 462 HA LYS A 31 -3.231 -1.050 7.194 1.00 0.00 H ATOM 463 HB2 LYS A 31 -2.108 -0.378 9.865 1.00 0.00 H ATOM 464 HB3 LYS A 31 -2.684 0.687 8.589 1.00 0.00 H ATOM 465 HG2 LYS A 31 -5.020 -0.220 9.198 1.00 0.00 H ATOM 466 HG3 LYS A 31 -4.247 -0.751 10.694 1.00 0.00 H ATOM 467 HD2 LYS A 31 -4.962 1.332 11.324 1.00 0.00 H ATOM 468 HD3 LYS A 31 -3.354 1.729 10.714 1.00 0.00 H ATOM 469 HE2 LYS A 31 -4.319 2.361 8.564 1.00 0.00 H ATOM 470 HE3 LYS A 31 -5.926 1.935 9.150 1.00 0.00 H ATOM 471 HZ1 LYS A 31 -6.126 3.914 10.096 1.00 0.00 H ATOM 472 HZ2 LYS A 31 -4.682 4.385 9.351 1.00 0.00 H ATOM 473 HZ3 LYS A 31 -4.658 3.753 10.920 1.00 0.00 H ATOM 474 N LEU A 32 -0.722 -1.408 7.087 1.00 0.00 N ATOM 475 CA LEU A 32 0.646 -1.856 6.853 1.00 0.00 C ATOM 476 C LEU A 32 1.518 -0.707 6.357 1.00 0.00 C ATOM 477 O LEU A 32 1.011 0.328 5.925 1.00 0.00 O ATOM 478 CB LEU A 32 0.662 -2.999 5.836 1.00 0.00 C ATOM 479 CG LEU A 32 -0.195 -4.217 6.182 1.00 0.00 C ATOM 480 CD1 LEU A 32 -0.661 -4.918 4.916 1.00 0.00 C ATOM 481 CD2 LEU A 32 0.580 -5.178 7.072 1.00 0.00 C ATOM 482 H LEU A 32 -1.085 -0.678 6.542 1.00 0.00 H ATOM 483 HA LEU A 32 1.042 -2.214 7.791 1.00 0.00 H ATOM 484 HB2 LEU A 32 0.314 -2.607 4.893 1.00 0.00 H ATOM 485 HB3 LEU A 32 1.685 -3.332 5.730 1.00 0.00 H ATOM 486 HG LEU A 32 -1.071 -3.890 6.724 1.00 0.00 H ATOM 487 HD11 LEU A 32 -1.473 -5.588 5.154 1.00 0.00 H ATOM 488 HD12 LEU A 32 0.158 -5.481 4.493 1.00 0.00 H ATOM 489 HD13 LEU A 32 -0.998 -4.182 4.200 1.00 0.00 H ATOM 490 HD21 LEU A 32 1.570 -5.324 6.667 1.00 0.00 H ATOM 491 HD22 LEU A 32 0.064 -6.127 7.111 1.00 0.00 H ATOM 492 HD23 LEU A 32 0.654 -4.767 8.067 1.00 0.00 H ATOM 493 N GLU A 33 2.832 -0.898 6.422 1.00 0.00 N ATOM 494 CA GLU A 33 3.775 0.123 5.978 1.00 0.00 C ATOM 495 C GLU A 33 4.504 -0.323 4.714 1.00 0.00 C ATOM 496 O GLU A 33 5.156 -1.367 4.695 1.00 0.00 O ATOM 497 CB GLU A 33 4.787 0.429 7.083 1.00 0.00 C ATOM 498 CG GLU A 33 6.130 0.913 6.562 1.00 0.00 C ATOM 499 CD GLU A 33 6.880 1.755 7.576 1.00 0.00 C ATOM 500 OE1 GLU A 33 6.297 2.741 8.074 1.00 0.00 O ATOM 501 OE2 GLU A 33 8.049 1.429 7.870 1.00 0.00 O ATOM 502 H GLU A 33 3.176 -1.744 6.776 1.00 0.00 H ATOM 503 HA GLU A 33 3.214 1.019 5.758 1.00 0.00 H ATOM 504 HB2 GLU A 33 4.378 1.192 7.729 1.00 0.00 H ATOM 505 HB3 GLU A 33 4.952 -0.468 7.662 1.00 0.00 H ATOM 506 HG2 GLU A 33 6.735 0.055 6.311 1.00 0.00 H ATOM 507 HG3 GLU A 33 5.964 1.507 5.675 1.00 0.00 H ATOM 508 N VAL A 34 4.389 0.477 3.658 1.00 0.00 N ATOM 509 CA VAL A 34 5.037 0.166 2.390 1.00 0.00 C ATOM 510 C VAL A 34 6.541 0.407 2.467 1.00 0.00 C ATOM 511 O VAL A 34 6.995 1.378 3.074 1.00 0.00 O ATOM 512 CB VAL A 34 4.453 1.008 1.240 1.00 0.00 C ATOM 513 CG1 VAL A 34 5.304 0.866 -0.013 1.00 0.00 C ATOM 514 CG2 VAL A 34 3.012 0.604 0.963 1.00 0.00 C ATOM 515 H VAL A 34 3.856 1.296 3.734 1.00 0.00 H ATOM 516 HA VAL A 34 4.860 -0.877 2.171 1.00 0.00 H ATOM 517 HB VAL A 34 4.462 2.046 1.539 1.00 0.00 H ATOM 518 HG11 VAL A 34 4.662 0.744 -0.872 1.00 0.00 H ATOM 519 HG12 VAL A 34 5.911 1.751 -0.138 1.00 0.00 H ATOM 520 HG13 VAL A 34 5.944 0.001 0.083 1.00 0.00 H ATOM 521 HG21 VAL A 34 2.997 -0.197 0.240 1.00 0.00 H ATOM 522 HG22 VAL A 34 2.549 0.270 1.881 1.00 0.00 H ATOM 523 HG23 VAL A 34 2.468 1.452 0.574 1.00 0.00 H ATOM 524 N LEU A 35 7.309 -0.483 1.849 1.00 0.00 N ATOM 525 CA LEU A 35 8.764 -0.367 1.847 1.00 0.00 C ATOM 526 C LEU A 35 9.292 -0.167 0.430 1.00 0.00 C ATOM 527 O LEU A 35 10.114 0.715 0.182 1.00 0.00 O ATOM 528 CB LEU A 35 9.395 -1.615 2.467 1.00 0.00 C ATOM 529 CG LEU A 35 9.044 -1.888 3.931 1.00 0.00 C ATOM 530 CD1 LEU A 35 9.320 -3.341 4.284 1.00 0.00 C ATOM 531 CD2 LEU A 35 9.824 -0.956 4.848 1.00 0.00 C ATOM 532 H LEU A 35 6.890 -1.235 1.382 1.00 0.00 H ATOM 533 HA LEU A 35 9.028 0.494 2.442 1.00 0.00 H ATOM 534 HB2 LEU A 35 9.078 -2.469 1.888 1.00 0.00 H ATOM 535 HB3 LEU A 35 10.468 -1.512 2.396 1.00 0.00 H ATOM 536 HG LEU A 35 7.990 -1.702 4.082 1.00 0.00 H ATOM 537 HD11 LEU A 35 10.381 -3.532 4.220 1.00 0.00 H ATOM 538 HD12 LEU A 35 8.796 -3.985 3.593 1.00 0.00 H ATOM 539 HD13 LEU A 35 8.978 -3.538 5.290 1.00 0.00 H ATOM 540 HD21 LEU A 35 9.331 0.004 4.888 1.00 0.00 H ATOM 541 HD22 LEU A 35 10.826 -0.830 4.465 1.00 0.00 H ATOM 542 HD23 LEU A 35 9.868 -1.382 5.839 1.00 0.00 H ATOM 543 N ASP A 36 8.814 -0.991 -0.496 1.00 0.00 N ATOM 544 CA ASP A 36 9.235 -0.902 -1.889 1.00 0.00 C ATOM 545 C ASP A 36 8.028 -0.864 -2.821 1.00 0.00 C ATOM 546 O ASP A 36 7.475 -1.904 -3.180 1.00 0.00 O ATOM 547 CB ASP A 36 10.135 -2.086 -2.248 1.00 0.00 C ATOM 548 CG ASP A 36 10.555 -2.073 -3.705 1.00 0.00 C ATOM 549 OD1 ASP A 36 11.189 -1.086 -4.131 1.00 0.00 O ATOM 550 OD2 ASP A 36 10.247 -3.051 -4.419 1.00 0.00 O ATOM 551 H ASP A 36 8.161 -1.674 -0.236 1.00 0.00 H ATOM 552 HA ASP A 36 9.795 0.013 -2.009 1.00 0.00 H ATOM 553 HB2 ASP A 36 11.025 -2.052 -1.637 1.00 0.00 H ATOM 554 HB3 ASP A 36 9.604 -3.006 -2.053 1.00 0.00 H ATOM 555 N HIS A 37 7.623 0.341 -3.208 1.00 0.00 N ATOM 556 CA HIS A 37 6.481 0.515 -4.098 1.00 0.00 C ATOM 557 C HIS A 37 6.940 0.709 -5.540 1.00 0.00 C ATOM 558 O HIS A 37 6.328 1.459 -6.301 1.00 0.00 O ATOM 559 CB HIS A 37 5.638 1.710 -3.653 1.00 0.00 C ATOM 560 CG HIS A 37 6.390 3.006 -3.651 1.00 0.00 C ATOM 561 ND1 HIS A 37 6.332 3.911 -4.690 1.00 0.00 N ATOM 562 CD2 HIS A 37 7.219 3.547 -2.728 1.00 0.00 C ATOM 563 CE1 HIS A 37 7.094 4.952 -4.407 1.00 0.00 C ATOM 564 NE2 HIS A 37 7.644 4.756 -3.222 1.00 0.00 N ATOM 565 H HIS A 37 8.105 1.132 -2.888 1.00 0.00 H ATOM 566 HA HIS A 37 5.879 -0.379 -4.043 1.00 0.00 H ATOM 567 HB2 HIS A 37 4.796 1.817 -4.321 1.00 0.00 H ATOM 568 HB3 HIS A 37 5.276 1.534 -2.650 1.00 0.00 H ATOM 569 HD1 HIS A 37 5.811 3.805 -5.513 1.00 0.00 H ATOM 570 HD2 HIS A 37 7.497 3.109 -1.780 1.00 0.00 H ATOM 571 HE1 HIS A 37 7.243 5.817 -5.036 1.00 0.00 H ATOM 572 HE2 HIS A 37 8.320 5.334 -2.811 1.00 0.00 H ATOM 573 N SER A 38 8.021 0.030 -5.909 1.00 0.00 N ATOM 574 CA SER A 38 8.565 0.132 -7.258 1.00 0.00 C ATOM 575 C SER A 38 8.132 -1.058 -8.109 1.00 0.00 C ATOM 576 O SER A 38 7.297 -0.926 -9.004 1.00 0.00 O ATOM 577 CB SER A 38 10.092 0.211 -7.211 1.00 0.00 C ATOM 578 OG SER A 38 10.633 0.404 -8.506 1.00 0.00 O ATOM 579 H SER A 38 8.465 -0.552 -5.256 1.00 0.00 H ATOM 580 HA SER A 38 8.179 1.037 -7.703 1.00 0.00 H ATOM 581 HB2 SER A 38 10.388 1.038 -6.583 1.00 0.00 H ATOM 582 HB3 SER A 38 10.485 -0.709 -6.802 1.00 0.00 H ATOM 583 HG SER A 38 10.049 0.970 -9.016 1.00 0.00 H ATOM 584 N LYS A 39 8.707 -2.222 -7.824 1.00 0.00 N ATOM 585 CA LYS A 39 8.382 -3.437 -8.561 1.00 0.00 C ATOM 586 C LYS A 39 6.873 -3.654 -8.614 1.00 0.00 C ATOM 587 O LYS A 39 6.132 -3.135 -7.779 1.00 0.00 O ATOM 588 CB LYS A 39 9.059 -4.647 -7.913 1.00 0.00 C ATOM 589 CG LYS A 39 9.396 -5.755 -8.896 1.00 0.00 C ATOM 590 CD LYS A 39 9.811 -7.029 -8.180 1.00 0.00 C ATOM 591 CE LYS A 39 10.177 -8.128 -9.166 1.00 0.00 C ATOM 592 NZ LYS A 39 11.616 -8.076 -9.546 1.00 0.00 N ATOM 593 H LYS A 39 9.366 -2.264 -7.099 1.00 0.00 H ATOM 594 HA LYS A 39 8.754 -3.324 -9.568 1.00 0.00 H ATOM 595 HB2 LYS A 39 9.975 -4.322 -7.441 1.00 0.00 H ATOM 596 HB3 LYS A 39 8.400 -5.052 -7.159 1.00 0.00 H ATOM 597 HG2 LYS A 39 8.527 -5.962 -9.503 1.00 0.00 H ATOM 598 HG3 LYS A 39 10.209 -5.427 -9.529 1.00 0.00 H ATOM 599 HD2 LYS A 39 10.669 -6.819 -7.558 1.00 0.00 H ATOM 600 HD3 LYS A 39 8.991 -7.368 -7.564 1.00 0.00 H ATOM 601 HE2 LYS A 39 9.968 -9.085 -8.712 1.00 0.00 H ATOM 602 HE3 LYS A 39 9.574 -8.012 -10.055 1.00 0.00 H ATOM 603 HZ1 LYS A 39 12.010 -9.038 -9.585 1.00 0.00 H ATOM 604 HZ2 LYS A 39 12.150 -7.523 -8.846 1.00 0.00 H ATOM 605 HZ3 LYS A 39 11.723 -7.631 -10.480 1.00 0.00 H ATOM 606 N ARG A 40 6.425 -4.424 -9.601 1.00 0.00 N ATOM 607 CA ARG A 40 5.005 -4.709 -9.762 1.00 0.00 C ATOM 608 C ARG A 40 4.344 -4.964 -8.411 1.00 0.00 C ATOM 609 O ARG A 40 3.243 -4.481 -8.146 1.00 0.00 O ATOM 610 CB ARG A 40 4.807 -5.920 -10.676 1.00 0.00 C ATOM 611 CG ARG A 40 4.763 -5.568 -12.153 1.00 0.00 C ATOM 612 CD ARG A 40 5.180 -6.747 -13.019 1.00 0.00 C ATOM 613 NE ARG A 40 4.070 -7.661 -13.270 1.00 0.00 N ATOM 614 CZ ARG A 40 4.129 -8.669 -14.134 1.00 0.00 C ATOM 615 NH1 ARG A 40 5.239 -8.890 -14.825 1.00 0.00 N ATOM 616 NH2 ARG A 40 3.076 -9.458 -14.307 1.00 0.00 N ATOM 617 H ARG A 40 7.065 -4.809 -10.235 1.00 0.00 H ATOM 618 HA ARG A 40 4.543 -3.846 -10.218 1.00 0.00 H ATOM 619 HB2 ARG A 40 5.620 -6.613 -10.517 1.00 0.00 H ATOM 620 HB3 ARG A 40 3.877 -6.404 -10.415 1.00 0.00 H ATOM 621 HG2 ARG A 40 3.755 -5.282 -12.416 1.00 0.00 H ATOM 622 HG3 ARG A 40 5.434 -4.742 -12.337 1.00 0.00 H ATOM 623 HD2 ARG A 40 5.545 -6.371 -13.964 1.00 0.00 H ATOM 624 HD3 ARG A 40 5.971 -7.283 -12.516 1.00 0.00 H ATOM 625 HE ARG A 40 3.240 -7.516 -12.770 1.00 0.00 H ATOM 626 HH11 ARG A 40 6.033 -8.297 -14.696 1.00 0.00 H ATOM 627 HH12 ARG A 40 5.281 -9.650 -15.474 1.00 0.00 H ATOM 628 HH21 ARG A 40 2.238 -9.295 -13.788 1.00 0.00 H ATOM 629 HH22 ARG A 40 3.122 -10.216 -14.957 1.00 0.00 H ATOM 630 N TRP A 41 5.024 -5.725 -7.561 1.00 0.00 N ATOM 631 CA TRP A 41 4.502 -6.045 -6.236 1.00 0.00 C ATOM 632 C TRP A 41 5.106 -5.129 -5.178 1.00 0.00 C ATOM 633 O TRP A 41 6.312 -4.883 -5.172 1.00 0.00 O ATOM 634 CB TRP A 41 4.793 -7.506 -5.890 1.00 0.00 C ATOM 635 CG TRP A 41 3.831 -8.468 -6.518 1.00 0.00 C ATOM 636 CD1 TRP A 41 3.531 -8.578 -7.846 1.00 0.00 C ATOM 637 CD2 TRP A 41 3.042 -9.455 -5.843 1.00 0.00 C ATOM 638 NE1 TRP A 41 2.602 -9.573 -8.037 1.00 0.00 N ATOM 639 CE2 TRP A 41 2.288 -10.127 -6.824 1.00 0.00 C ATOM 640 CE3 TRP A 41 2.902 -9.837 -4.506 1.00 0.00 C ATOM 641 CZ2 TRP A 41 1.406 -11.157 -6.508 1.00 0.00 C ATOM 642 CZ3 TRP A 41 2.027 -10.859 -4.194 1.00 0.00 C ATOM 643 CH2 TRP A 41 1.288 -11.511 -5.191 1.00 0.00 C ATOM 644 H TRP A 41 5.897 -6.081 -7.829 1.00 0.00 H ATOM 645 HA TRP A 41 3.433 -5.896 -6.258 1.00 0.00 H ATOM 646 HB2 TRP A 41 5.787 -7.759 -6.229 1.00 0.00 H ATOM 647 HB3 TRP A 41 4.740 -7.632 -4.818 1.00 0.00 H ATOM 648 HD1 TRP A 41 3.965 -7.965 -8.620 1.00 0.00 H ATOM 649 HE1 TRP A 41 2.229 -9.844 -8.902 1.00 0.00 H ATOM 650 HE3 TRP A 41 3.462 -9.347 -3.724 1.00 0.00 H ATOM 651 HZ2 TRP A 41 0.830 -11.669 -7.265 1.00 0.00 H ATOM 652 HZ3 TRP A 41 1.904 -11.168 -3.166 1.00 0.00 H ATOM 653 HH2 TRP A 41 0.616 -12.303 -4.902 1.00 0.00 H ATOM 654 N TRP A 42 4.261 -4.626 -4.285 1.00 0.00 N ATOM 655 CA TRP A 42 4.713 -3.737 -3.221 1.00 0.00 C ATOM 656 C TRP A 42 5.055 -4.525 -1.962 1.00 0.00 C ATOM 657 O TRP A 42 4.291 -5.389 -1.531 1.00 0.00 O ATOM 658 CB TRP A 42 3.638 -2.694 -2.909 1.00 0.00 C ATOM 659 CG TRP A 42 3.416 -1.718 -4.025 1.00 0.00 C ATOM 660 CD1 TRP A 42 3.609 -1.940 -5.358 1.00 0.00 C ATOM 661 CD2 TRP A 42 2.960 -0.366 -3.902 1.00 0.00 C ATOM 662 NE1 TRP A 42 3.300 -0.807 -6.073 1.00 0.00 N ATOM 663 CE2 TRP A 42 2.899 0.172 -5.203 1.00 0.00 C ATOM 664 CE3 TRP A 42 2.596 0.441 -2.822 1.00 0.00 C ATOM 665 CZ2 TRP A 42 2.490 1.480 -5.448 1.00 0.00 C ATOM 666 CZ3 TRP A 42 2.191 1.739 -3.067 1.00 0.00 C ATOM 667 CH2 TRP A 42 2.140 2.248 -4.371 1.00 0.00 C ATOM 668 H TRP A 42 3.310 -4.859 -4.342 1.00 0.00 H ATOM 669 HA TRP A 42 5.602 -3.231 -3.569 1.00 0.00 H ATOM 670 HB2 TRP A 42 2.703 -3.197 -2.715 1.00 0.00 H ATOM 671 HB3 TRP A 42 3.932 -2.137 -2.031 1.00 0.00 H ATOM 672 HD1 TRP A 42 3.955 -2.873 -5.776 1.00 0.00 H ATOM 673 HE1 TRP A 42 3.357 -0.716 -7.047 1.00 0.00 H ATOM 674 HE3 TRP A 42 2.629 0.067 -1.809 1.00 0.00 H ATOM 675 HZ2 TRP A 42 2.445 1.887 -6.448 1.00 0.00 H ATOM 676 HZ3 TRP A 42 1.906 2.378 -2.244 1.00 0.00 H ATOM 677 HH2 TRP A 42 1.817 3.268 -4.516 1.00 0.00 H ATOM 678 N LEU A 43 6.208 -4.222 -1.375 1.00 0.00 N ATOM 679 CA LEU A 43 6.652 -4.902 -0.163 1.00 0.00 C ATOM 680 C LEU A 43 6.172 -4.163 1.083 1.00 0.00 C ATOM 681 O LEU A 43 6.424 -2.970 1.245 1.00 0.00 O ATOM 682 CB LEU A 43 8.177 -5.015 -0.147 1.00 0.00 C ATOM 683 CG LEU A 43 8.797 -5.556 1.142 1.00 0.00 C ATOM 684 CD1 LEU A 43 8.570 -7.056 1.254 1.00 0.00 C ATOM 685 CD2 LEU A 43 10.283 -5.234 1.195 1.00 0.00 C ATOM 686 H LEU A 43 6.775 -3.524 -1.765 1.00 0.00 H ATOM 687 HA LEU A 43 6.225 -5.894 -0.165 1.00 0.00 H ATOM 688 HB2 LEU A 43 8.468 -5.669 -0.954 1.00 0.00 H ATOM 689 HB3 LEU A 43 8.583 -4.028 -0.322 1.00 0.00 H ATOM 690 HG LEU A 43 8.320 -5.083 1.989 1.00 0.00 H ATOM 691 HD11 LEU A 43 8.844 -7.532 0.324 1.00 0.00 H ATOM 692 HD12 LEU A 43 7.528 -7.248 1.463 1.00 0.00 H ATOM 693 HD13 LEU A 43 9.177 -7.453 2.055 1.00 0.00 H ATOM 694 HD21 LEU A 43 10.669 -5.482 2.173 1.00 0.00 H ATOM 695 HD22 LEU A 43 10.430 -4.180 1.007 1.00 0.00 H ATOM 696 HD23 LEU A 43 10.804 -5.810 0.445 1.00 0.00 H ATOM 697 N VAL A 44 5.481 -4.883 1.961 1.00 0.00 N ATOM 698 CA VAL A 44 4.969 -4.297 3.194 1.00 0.00 C ATOM 699 C VAL A 44 5.387 -5.118 4.408 1.00 0.00 C ATOM 700 O VAL A 44 5.868 -6.244 4.274 1.00 0.00 O ATOM 701 CB VAL A 44 3.432 -4.187 3.168 1.00 0.00 C ATOM 702 CG1 VAL A 44 2.971 -3.450 1.920 1.00 0.00 C ATOM 703 CG2 VAL A 44 2.799 -5.567 3.247 1.00 0.00 C ATOM 704 H VAL A 44 5.311 -5.830 1.776 1.00 0.00 H ATOM 705 HA VAL A 44 5.378 -3.301 3.286 1.00 0.00 H ATOM 706 HB VAL A 44 3.117 -3.619 4.031 1.00 0.00 H ATOM 707 HG11 VAL A 44 3.025 -4.115 1.069 1.00 0.00 H ATOM 708 HG12 VAL A 44 1.952 -3.117 2.053 1.00 0.00 H ATOM 709 HG13 VAL A 44 3.610 -2.596 1.749 1.00 0.00 H ATOM 710 HG21 VAL A 44 3.100 -6.049 4.165 1.00 0.00 H ATOM 711 HG22 VAL A 44 1.722 -5.472 3.228 1.00 0.00 H ATOM 712 HG23 VAL A 44 3.122 -6.161 2.405 1.00 0.00 H ATOM 713 N LYS A 45 5.201 -4.549 5.594 1.00 0.00 N ATOM 714 CA LYS A 45 5.558 -5.228 6.834 1.00 0.00 C ATOM 715 C LYS A 45 4.493 -5.003 7.903 1.00 0.00 C ATOM 716 O LYS A 45 3.980 -3.896 8.058 1.00 0.00 O ATOM 717 CB LYS A 45 6.915 -4.732 7.339 1.00 0.00 C ATOM 718 CG LYS A 45 7.658 -5.751 8.185 1.00 0.00 C ATOM 719 CD LYS A 45 9.140 -5.426 8.277 1.00 0.00 C ATOM 720 CE LYS A 45 9.421 -4.413 9.375 1.00 0.00 C ATOM 721 NZ LYS A 45 9.372 -5.033 10.728 1.00 0.00 N ATOM 722 H LYS A 45 4.814 -3.649 5.636 1.00 0.00 H ATOM 723 HA LYS A 45 5.625 -6.285 6.626 1.00 0.00 H ATOM 724 HB2 LYS A 45 7.532 -4.482 6.489 1.00 0.00 H ATOM 725 HB3 LYS A 45 6.761 -3.844 7.936 1.00 0.00 H ATOM 726 HG2 LYS A 45 7.239 -5.754 9.180 1.00 0.00 H ATOM 727 HG3 LYS A 45 7.540 -6.729 7.740 1.00 0.00 H ATOM 728 HD2 LYS A 45 9.686 -6.332 8.490 1.00 0.00 H ATOM 729 HD3 LYS A 45 9.469 -5.019 7.331 1.00 0.00 H ATOM 730 HE2 LYS A 45 10.402 -3.992 9.217 1.00 0.00 H ATOM 731 HE3 LYS A 45 8.680 -3.628 9.322 1.00 0.00 H ATOM 732 HZ1 LYS A 45 8.457 -4.834 11.180 1.00 0.00 H ATOM 733 HZ2 LYS A 45 10.131 -4.648 11.326 1.00 0.00 H ATOM 734 HZ3 LYS A 45 9.493 -6.064 10.653 1.00 0.00 H ATOM 735 N ASN A 46 4.166 -6.061 8.638 1.00 0.00 N ATOM 736 CA ASN A 46 3.163 -5.979 9.693 1.00 0.00 C ATOM 737 C ASN A 46 3.802 -5.588 11.022 1.00 0.00 C ATOM 738 O ASN A 46 5.007 -5.350 11.096 1.00 0.00 O ATOM 739 CB ASN A 46 2.434 -7.316 9.838 1.00 0.00 C ATOM 740 CG ASN A 46 3.391 -8.490 9.920 1.00 0.00 C ATOM 741 OD1 ASN A 46 4.480 -8.379 10.483 1.00 0.00 O ATOM 742 ND2 ASN A 46 2.987 -9.623 9.356 1.00 0.00 N ATOM 743 H ASN A 46 4.610 -6.918 8.467 1.00 0.00 H ATOM 744 HA ASN A 46 2.449 -5.219 9.413 1.00 0.00 H ATOM 745 HB2 ASN A 46 1.839 -7.299 10.739 1.00 0.00 H ATOM 746 HB3 ASN A 46 1.787 -7.461 8.986 1.00 0.00 H ATOM 747 HD21 ASN A 46 2.107 -9.638 8.925 1.00 0.00 H ATOM 748 HD22 ASN A 46 3.585 -10.398 9.395 1.00 0.00 H ATOM 749 N GLU A 47 2.986 -5.526 12.070 1.00 0.00 N ATOM 750 CA GLU A 47 3.472 -5.165 13.396 1.00 0.00 C ATOM 751 C GLU A 47 4.420 -6.231 13.937 1.00 0.00 C ATOM 752 O GLU A 47 5.440 -5.916 14.550 1.00 0.00 O ATOM 753 CB GLU A 47 2.298 -4.974 14.359 1.00 0.00 C ATOM 754 CG GLU A 47 1.720 -6.280 14.879 1.00 0.00 C ATOM 755 CD GLU A 47 0.314 -6.118 15.424 1.00 0.00 C ATOM 756 OE1 GLU A 47 -0.392 -5.189 14.978 1.00 0.00 O ATOM 757 OE2 GLU A 47 -0.081 -6.920 16.296 1.00 0.00 O ATOM 758 H GLU A 47 2.035 -5.728 11.947 1.00 0.00 H ATOM 759 HA GLU A 47 4.009 -4.233 13.309 1.00 0.00 H ATOM 760 HB2 GLU A 47 2.633 -4.390 15.204 1.00 0.00 H ATOM 761 HB3 GLU A 47 1.514 -4.435 13.849 1.00 0.00 H ATOM 762 HG2 GLU A 47 1.696 -6.995 14.071 1.00 0.00 H ATOM 763 HG3 GLU A 47 2.356 -6.651 15.669 1.00 0.00 H ATOM 764 N ALA A 48 4.076 -7.493 13.706 1.00 0.00 N ATOM 765 CA ALA A 48 4.896 -8.606 14.168 1.00 0.00 C ATOM 766 C ALA A 48 6.355 -8.416 13.767 1.00 0.00 C ATOM 767 O ALA A 48 7.265 -8.720 14.537 1.00 0.00 O ATOM 768 CB ALA A 48 4.363 -9.920 13.617 1.00 0.00 C ATOM 769 H ALA A 48 3.251 -7.681 13.211 1.00 0.00 H ATOM 770 HA ALA A 48 4.831 -8.643 15.246 1.00 0.00 H ATOM 771 HB1 ALA A 48 4.883 -10.743 14.085 1.00 0.00 H ATOM 772 HB2 ALA A 48 3.306 -9.995 13.826 1.00 0.00 H ATOM 773 HB3 ALA A 48 4.522 -9.953 12.550 1.00 0.00 H ATOM 774 N GLY A 49 6.571 -7.910 12.557 1.00 0.00 N ATOM 775 CA GLY A 49 7.922 -7.689 12.075 1.00 0.00 C ATOM 776 C GLY A 49 8.245 -8.524 10.852 1.00 0.00 C ATOM 777 O GLY A 49 9.411 -8.683 10.491 1.00 0.00 O ATOM 778 H GLY A 49 5.806 -7.686 11.986 1.00 0.00 H ATOM 779 HA2 GLY A 49 8.037 -6.645 11.826 1.00 0.00 H ATOM 780 HA3 GLY A 49 8.618 -7.940 12.862 1.00 0.00 H ATOM 781 N ARG A 50 7.210 -9.061 10.213 1.00 0.00 N ATOM 782 CA ARG A 50 7.390 -9.886 9.025 1.00 0.00 C ATOM 783 C ARG A 50 6.993 -9.121 7.766 1.00 0.00 C ATOM 784 O ARG A 50 5.921 -8.520 7.705 1.00 0.00 O ATOM 785 CB ARG A 50 6.563 -11.168 9.138 1.00 0.00 C ATOM 786 CG ARG A 50 7.118 -12.164 10.143 1.00 0.00 C ATOM 787 CD ARG A 50 6.621 -13.574 9.862 1.00 0.00 C ATOM 788 NE ARG A 50 7.244 -14.559 10.742 1.00 0.00 N ATOM 789 CZ ARG A 50 7.162 -15.871 10.551 1.00 0.00 C ATOM 790 NH1 ARG A 50 6.487 -16.353 9.516 1.00 0.00 N ATOM 791 NH2 ARG A 50 7.756 -16.704 11.396 1.00 0.00 N ATOM 792 H ARG A 50 6.304 -8.898 10.549 1.00 0.00 H ATOM 793 HA ARG A 50 8.436 -10.148 8.958 1.00 0.00 H ATOM 794 HB2 ARG A 50 5.558 -10.909 9.439 1.00 0.00 H ATOM 795 HB3 ARG A 50 6.528 -11.646 8.171 1.00 0.00 H ATOM 796 HG2 ARG A 50 8.196 -12.157 10.086 1.00 0.00 H ATOM 797 HG3 ARG A 50 6.805 -11.873 11.135 1.00 0.00 H ATOM 798 HD2 ARG A 50 5.551 -13.600 10.009 1.00 0.00 H ATOM 799 HD3 ARG A 50 6.850 -13.824 8.837 1.00 0.00 H ATOM 800 HE ARG A 50 7.747 -14.225 11.513 1.00 0.00 H ATOM 801 HH11 ARG A 50 6.040 -15.727 8.877 1.00 0.00 H ATOM 802 HH12 ARG A 50 6.428 -17.341 9.373 1.00 0.00 H ATOM 803 HH21 ARG A 50 8.265 -16.345 12.177 1.00 0.00 H ATOM 804 HH22 ARG A 50 7.694 -17.691 11.251 1.00 0.00 H ATOM 805 N SER A 51 7.866 -9.148 6.763 1.00 0.00 N ATOM 806 CA SER A 51 7.608 -8.454 5.507 1.00 0.00 C ATOM 807 C SER A 51 7.326 -9.448 4.385 1.00 0.00 C ATOM 808 O SER A 51 8.026 -10.449 4.236 1.00 0.00 O ATOM 809 CB SER A 51 8.801 -7.572 5.134 1.00 0.00 C ATOM 810 OG SER A 51 10.018 -8.290 5.235 1.00 0.00 O ATOM 811 H SER A 51 8.704 -9.645 6.873 1.00 0.00 H ATOM 812 HA SER A 51 6.739 -7.829 5.646 1.00 0.00 H ATOM 813 HB2 SER A 51 8.685 -7.225 4.118 1.00 0.00 H ATOM 814 HB3 SER A 51 8.840 -6.723 5.802 1.00 0.00 H ATOM 815 HG SER A 51 10.645 -7.950 4.593 1.00 0.00 H ATOM 816 N GLY A 52 6.293 -9.165 3.597 1.00 0.00 N ATOM 817 CA GLY A 52 5.935 -10.042 2.498 1.00 0.00 C ATOM 818 C GLY A 52 5.449 -9.280 1.282 1.00 0.00 C ATOM 819 O GLY A 52 4.851 -8.211 1.409 1.00 0.00 O ATOM 820 H GLY A 52 5.770 -8.352 3.763 1.00 0.00 H ATOM 821 HA2 GLY A 52 6.799 -10.627 2.222 1.00 0.00 H ATOM 822 HA3 GLY A 52 5.151 -10.710 2.827 1.00 0.00 H ATOM 823 N TYR A 53 5.706 -9.828 0.100 1.00 0.00 N ATOM 824 CA TYR A 53 5.295 -9.191 -1.145 1.00 0.00 C ATOM 825 C TYR A 53 3.791 -9.335 -1.360 1.00 0.00 C ATOM 826 O TYR A 53 3.247 -10.438 -1.296 1.00 0.00 O ATOM 827 CB TYR A 53 6.051 -9.798 -2.328 1.00 0.00 C ATOM 828 CG TYR A 53 7.530 -9.483 -2.327 1.00 0.00 C ATOM 829 CD1 TYR A 53 7.988 -8.204 -2.622 1.00 0.00 C ATOM 830 CD2 TYR A 53 8.469 -10.463 -2.033 1.00 0.00 C ATOM 831 CE1 TYR A 53 9.338 -7.911 -2.623 1.00 0.00 C ATOM 832 CE2 TYR A 53 9.821 -10.179 -2.030 1.00 0.00 C ATOM 833 CZ TYR A 53 10.250 -8.902 -2.326 1.00 0.00 C ATOM 834 OH TYR A 53 11.596 -8.616 -2.326 1.00 0.00 O ATOM 835 H TYR A 53 6.187 -10.682 0.063 1.00 0.00 H ATOM 836 HA TYR A 53 5.538 -8.140 -1.076 1.00 0.00 H ATOM 837 HB2 TYR A 53 5.941 -10.871 -2.304 1.00 0.00 H ATOM 838 HB3 TYR A 53 5.631 -9.418 -3.248 1.00 0.00 H ATOM 839 HD1 TYR A 53 7.270 -7.430 -2.854 1.00 0.00 H ATOM 840 HD2 TYR A 53 8.129 -11.462 -1.802 1.00 0.00 H ATOM 841 HE1 TYR A 53 9.675 -6.912 -2.854 1.00 0.00 H ATOM 842 HE2 TYR A 53 10.536 -10.955 -1.798 1.00 0.00 H ATOM 843 HH TYR A 53 12.052 -9.222 -1.737 1.00 0.00 H ATOM 844 N ILE A 54 3.126 -8.214 -1.616 1.00 0.00 N ATOM 845 CA ILE A 54 1.686 -8.215 -1.842 1.00 0.00 C ATOM 846 C ILE A 54 1.322 -7.387 -3.070 1.00 0.00 C ATOM 847 O ILE A 54 2.003 -6.424 -3.424 1.00 0.00 O ATOM 848 CB ILE A 54 0.924 -7.665 -0.622 1.00 0.00 C ATOM 849 CG1 ILE A 54 1.323 -6.213 -0.355 1.00 0.00 C ATOM 850 CG2 ILE A 54 1.193 -8.527 0.603 1.00 0.00 C ATOM 851 CD1 ILE A 54 0.302 -5.444 0.453 1.00 0.00 C ATOM 852 H ILE A 54 3.616 -7.366 -1.654 1.00 0.00 H ATOM 853 HA ILE A 54 1.376 -9.237 -2.005 1.00 0.00 H ATOM 854 HB ILE A 54 -0.133 -7.707 -0.836 1.00 0.00 H ATOM 855 HG12 ILE A 54 2.256 -6.195 0.186 1.00 0.00 H ATOM 856 HG13 ILE A 54 1.451 -5.704 -1.300 1.00 0.00 H ATOM 857 HG21 ILE A 54 1.386 -7.892 1.455 1.00 0.00 H ATOM 858 HG22 ILE A 54 0.331 -9.146 0.804 1.00 0.00 H ATOM 859 HG23 ILE A 54 2.053 -9.155 0.420 1.00 0.00 H ATOM 860 HD11 ILE A 54 0.800 -4.911 1.250 1.00 0.00 H ATOM 861 HD12 ILE A 54 -0.209 -4.741 -0.186 1.00 0.00 H ATOM 862 HD13 ILE A 54 -0.415 -6.133 0.876 1.00 0.00 H ATOM 863 N PRO A 55 0.221 -7.767 -3.735 1.00 0.00 N ATOM 864 CA PRO A 55 -0.260 -7.072 -4.932 1.00 0.00 C ATOM 865 C PRO A 55 -0.812 -5.686 -4.615 1.00 0.00 C ATOM 866 O PRO A 55 -1.825 -5.553 -3.929 1.00 0.00 O ATOM 867 CB PRO A 55 -1.374 -7.985 -5.449 1.00 0.00 C ATOM 868 CG PRO A 55 -1.847 -8.725 -4.245 1.00 0.00 C ATOM 869 CD PRO A 55 -0.638 -8.905 -3.369 1.00 0.00 C ATOM 870 HA PRO A 55 0.515 -6.987 -5.680 1.00 0.00 H ATOM 871 HB2 PRO A 55 -2.163 -7.386 -5.881 1.00 0.00 H ATOM 872 HB3 PRO A 55 -0.977 -8.658 -6.194 1.00 0.00 H ATOM 873 HG2 PRO A 55 -2.600 -8.147 -3.731 1.00 0.00 H ATOM 874 HG3 PRO A 55 -2.244 -9.685 -4.537 1.00 0.00 H ATOM 875 HD2 PRO A 55 -0.917 -8.859 -2.327 1.00 0.00 H ATOM 876 HD3 PRO A 55 -0.150 -9.843 -3.589 1.00 0.00 H ATOM 877 N SER A 56 -0.139 -4.657 -5.119 1.00 0.00 N ATOM 878 CA SER A 56 -0.560 -3.280 -4.887 1.00 0.00 C ATOM 879 C SER A 56 -2.062 -3.127 -5.108 1.00 0.00 C ATOM 880 O SER A 56 -2.690 -2.216 -4.570 1.00 0.00 O ATOM 881 CB SER A 56 0.202 -2.328 -5.810 1.00 0.00 C ATOM 882 OG SER A 56 -0.153 -0.979 -5.557 1.00 0.00 O ATOM 883 H SER A 56 0.662 -4.827 -5.659 1.00 0.00 H ATOM 884 HA SER A 56 -0.332 -3.033 -3.860 1.00 0.00 H ATOM 885 HB2 SER A 56 1.263 -2.445 -5.647 1.00 0.00 H ATOM 886 HB3 SER A 56 -0.032 -2.563 -6.838 1.00 0.00 H ATOM 887 HG SER A 56 -1.046 -0.943 -5.207 1.00 0.00 H ATOM 888 N ASN A 57 -2.631 -4.027 -5.904 1.00 0.00 N ATOM 889 CA ASN A 57 -4.059 -3.992 -6.197 1.00 0.00 C ATOM 890 C ASN A 57 -4.879 -3.954 -4.911 1.00 0.00 C ATOM 891 O ASN A 57 -5.909 -3.283 -4.839 1.00 0.00 O ATOM 892 CB ASN A 57 -4.459 -5.210 -7.034 1.00 0.00 C ATOM 893 CG ASN A 57 -3.793 -5.219 -8.396 1.00 0.00 C ATOM 894 OD1 ASN A 57 -3.293 -4.195 -8.862 1.00 0.00 O ATOM 895 ND2 ASN A 57 -3.784 -6.379 -9.042 1.00 0.00 N ATOM 896 H ASN A 57 -2.078 -4.730 -6.303 1.00 0.00 H ATOM 897 HA ASN A 57 -4.260 -3.096 -6.765 1.00 0.00 H ATOM 898 HB2 ASN A 57 -4.172 -6.109 -6.508 1.00 0.00 H ATOM 899 HB3 ASN A 57 -5.529 -5.207 -7.176 1.00 0.00 H ATOM 900 HD21 ASN A 57 -4.201 -7.154 -8.610 1.00 0.00 H ATOM 901 HD22 ASN A 57 -3.359 -6.414 -9.924 1.00 0.00 H ATOM 902 N ILE A 58 -4.414 -4.678 -3.898 1.00 0.00 N ATOM 903 CA ILE A 58 -5.102 -4.725 -2.614 1.00 0.00 C ATOM 904 C ILE A 58 -4.601 -3.627 -1.681 1.00 0.00 C ATOM 905 O ILE A 58 -4.687 -3.750 -0.459 1.00 0.00 O ATOM 906 CB ILE A 58 -4.918 -6.091 -1.927 1.00 0.00 C ATOM 907 CG1 ILE A 58 -3.460 -6.281 -1.504 1.00 0.00 C ATOM 908 CG2 ILE A 58 -5.358 -7.214 -2.854 1.00 0.00 C ATOM 909 CD1 ILE A 58 -3.285 -7.260 -0.364 1.00 0.00 C ATOM 910 H ILE A 58 -3.588 -5.191 -4.017 1.00 0.00 H ATOM 911 HA ILE A 58 -6.157 -4.575 -2.796 1.00 0.00 H ATOM 912 HB ILE A 58 -5.546 -6.114 -1.049 1.00 0.00 H ATOM 913 HG12 ILE A 58 -2.893 -6.648 -2.345 1.00 0.00 H ATOM 914 HG13 ILE A 58 -3.057 -5.329 -1.191 1.00 0.00 H ATOM 915 HG21 ILE A 58 -4.894 -7.084 -3.821 1.00 0.00 H ATOM 916 HG22 ILE A 58 -5.058 -8.163 -2.437 1.00 0.00 H ATOM 917 HG23 ILE A 58 -6.432 -7.191 -2.964 1.00 0.00 H ATOM 918 HD11 ILE A 58 -2.461 -7.923 -0.582 1.00 0.00 H ATOM 919 HD12 ILE A 58 -3.081 -6.718 0.548 1.00 0.00 H ATOM 920 HD13 ILE A 58 -4.189 -7.838 -0.244 1.00 0.00 H ATOM 921 N LEU A 59 -4.081 -2.554 -2.266 1.00 0.00 N ATOM 922 CA LEU A 59 -3.568 -1.432 -1.487 1.00 0.00 C ATOM 923 C LEU A 59 -4.098 -0.107 -2.025 1.00 0.00 C ATOM 924 O LEU A 59 -4.100 0.126 -3.233 1.00 0.00 O ATOM 925 CB LEU A 59 -2.038 -1.428 -1.508 1.00 0.00 C ATOM 926 CG LEU A 59 -1.352 -2.474 -0.628 1.00 0.00 C ATOM 927 CD1 LEU A 59 0.141 -2.197 -0.535 1.00 0.00 C ATOM 928 CD2 LEU A 59 -1.979 -2.499 0.758 1.00 0.00 C ATOM 929 H LEU A 59 -4.040 -2.514 -3.243 1.00 0.00 H ATOM 930 HA LEU A 59 -3.905 -1.554 -0.468 1.00 0.00 H ATOM 931 HB2 LEU A 59 -1.721 -1.594 -2.526 1.00 0.00 H ATOM 932 HB3 LEU A 59 -1.706 -0.452 -1.184 1.00 0.00 H ATOM 933 HG LEU A 59 -1.482 -3.451 -1.073 1.00 0.00 H ATOM 934 HD11 LEU A 59 0.641 -2.632 -1.387 1.00 0.00 H ATOM 935 HD12 LEU A 59 0.531 -2.632 0.373 1.00 0.00 H ATOM 936 HD13 LEU A 59 0.308 -1.130 -0.525 1.00 0.00 H ATOM 937 HD21 LEU A 59 -2.910 -3.045 0.721 1.00 0.00 H ATOM 938 HD22 LEU A 59 -2.168 -1.487 1.086 1.00 0.00 H ATOM 939 HD23 LEU A 59 -1.305 -2.983 1.449 1.00 0.00 H ATOM 940 N GLU A 60 -4.546 0.757 -1.120 1.00 0.00 N ATOM 941 CA GLU A 60 -5.077 2.059 -1.505 1.00 0.00 C ATOM 942 C GLU A 60 -4.596 3.148 -0.550 1.00 0.00 C ATOM 943 O GLU A 60 -4.151 2.877 0.566 1.00 0.00 O ATOM 944 CB GLU A 60 -6.607 2.024 -1.526 1.00 0.00 C ATOM 945 CG GLU A 60 -7.188 1.629 -2.874 1.00 0.00 C ATOM 946 CD GLU A 60 -6.571 2.401 -4.024 1.00 0.00 C ATOM 947 OE1 GLU A 60 -5.542 1.940 -4.562 1.00 0.00 O ATOM 948 OE2 GLU A 60 -7.115 3.465 -4.385 1.00 0.00 O ATOM 949 H GLU A 60 -4.518 0.513 -0.171 1.00 0.00 H ATOM 950 HA GLU A 60 -4.718 2.283 -2.498 1.00 0.00 H ATOM 951 HB2 GLU A 60 -6.949 1.314 -0.787 1.00 0.00 H ATOM 952 HB3 GLU A 60 -6.980 3.005 -1.270 1.00 0.00 H ATOM 953 HG2 GLU A 60 -7.013 0.576 -3.032 1.00 0.00 H ATOM 954 HG3 GLU A 60 -8.251 1.818 -2.862 1.00 0.00 H ATOM 955 N PRO A 61 -4.685 4.409 -0.998 1.00 0.00 N ATOM 956 CA PRO A 61 -4.264 5.564 -0.199 1.00 0.00 C ATOM 957 C PRO A 61 -5.187 5.816 0.988 1.00 0.00 C ATOM 958 O PRO A 61 -6.378 6.081 0.816 1.00 0.00 O ATOM 959 CB PRO A 61 -4.338 6.727 -1.192 1.00 0.00 C ATOM 960 CG PRO A 61 -5.343 6.297 -2.204 1.00 0.00 C ATOM 961 CD PRO A 61 -5.205 4.804 -2.317 1.00 0.00 C ATOM 962 HA PRO A 61 -3.248 5.453 0.153 1.00 0.00 H ATOM 963 HB2 PRO A 61 -4.654 7.623 -0.676 1.00 0.00 H ATOM 964 HB3 PRO A 61 -3.369 6.885 -1.640 1.00 0.00 H ATOM 965 HG2 PRO A 61 -6.336 6.557 -1.869 1.00 0.00 H ATOM 966 HG3 PRO A 61 -5.131 6.766 -3.153 1.00 0.00 H ATOM 967 HD2 PRO A 61 -6.166 4.349 -2.506 1.00 0.00 H ATOM 968 HD3 PRO A 61 -4.505 4.549 -3.099 1.00 0.00 H ATOM 969 N LEU A 62 -4.631 5.733 2.191 1.00 0.00 N ATOM 970 CA LEU A 62 -5.405 5.953 3.408 1.00 0.00 C ATOM 971 C LEU A 62 -5.885 7.399 3.494 1.00 0.00 C ATOM 972 O LEU A 62 -5.685 8.186 2.569 1.00 0.00 O ATOM 973 CB LEU A 62 -4.566 5.608 4.640 1.00 0.00 C ATOM 974 CG LEU A 62 -4.650 4.161 5.125 1.00 0.00 C ATOM 975 CD1 LEU A 62 -3.347 3.743 5.788 1.00 0.00 C ATOM 976 CD2 LEU A 62 -5.818 3.988 6.085 1.00 0.00 C ATOM 977 H LEU A 62 -3.678 5.519 2.265 1.00 0.00 H ATOM 978 HA LEU A 62 -6.266 5.302 3.375 1.00 0.00 H ATOM 979 HB2 LEU A 62 -3.533 5.818 4.405 1.00 0.00 H ATOM 980 HB3 LEU A 62 -4.887 6.249 5.448 1.00 0.00 H ATOM 981 HG LEU A 62 -4.815 3.512 4.276 1.00 0.00 H ATOM 982 HD11 LEU A 62 -3.437 3.848 6.858 1.00 0.00 H ATOM 983 HD12 LEU A 62 -2.544 4.372 5.431 1.00 0.00 H ATOM 984 HD13 LEU A 62 -3.132 2.713 5.543 1.00 0.00 H ATOM 985 HD21 LEU A 62 -6.339 4.928 6.191 1.00 0.00 H ATOM 986 HD22 LEU A 62 -5.447 3.671 7.050 1.00 0.00 H ATOM 987 HD23 LEU A 62 -6.496 3.242 5.697 1.00 0.00 H ATOM 988 N SER A 63 -6.516 7.741 4.613 1.00 0.00 N ATOM 989 CA SER A 63 -7.026 9.092 4.820 1.00 0.00 C ATOM 990 C SER A 63 -5.880 10.083 5.002 1.00 0.00 C ATOM 991 O SER A 63 -4.838 9.747 5.563 1.00 0.00 O ATOM 992 CB SER A 63 -7.948 9.130 6.040 1.00 0.00 C ATOM 993 OG SER A 63 -8.793 10.268 6.004 1.00 0.00 O ATOM 994 H SER A 63 -6.645 7.069 5.314 1.00 0.00 H ATOM 995 HA SER A 63 -7.591 9.371 3.943 1.00 0.00 H ATOM 996 HB2 SER A 63 -8.561 8.242 6.052 1.00 0.00 H ATOM 997 HB3 SER A 63 -7.350 9.168 6.938 1.00 0.00 H ATOM 998 HG SER A 63 -9.411 10.231 6.739 1.00 0.00 H ATOM 999 N GLY A 64 -6.083 11.307 4.525 1.00 0.00 N ATOM 1000 CA GLY A 64 -5.060 12.329 4.645 1.00 0.00 C ATOM 1001 C GLY A 64 -4.755 12.678 6.088 1.00 0.00 C ATOM 1002 O GLY A 64 -5.631 12.656 6.953 1.00 0.00 O ATOM 1003 H GLY A 64 -6.935 11.518 4.088 1.00 0.00 H ATOM 1004 HA2 GLY A 64 -4.156 11.974 4.172 1.00 0.00 H ATOM 1005 HA3 GLY A 64 -5.395 13.220 4.134 1.00 0.00 H ATOM 1006 N PRO A 65 -3.485 13.009 6.366 1.00 0.00 N ATOM 1007 CA PRO A 65 -3.038 13.369 7.714 1.00 0.00 C ATOM 1008 C PRO A 65 -3.591 14.716 8.168 1.00 0.00 C ATOM 1009 O PRO A 65 -3.430 15.726 7.483 1.00 0.00 O ATOM 1010 CB PRO A 65 -1.515 13.436 7.577 1.00 0.00 C ATOM 1011 CG PRO A 65 -1.277 13.734 6.137 1.00 0.00 C ATOM 1012 CD PRO A 65 -2.388 13.057 5.384 1.00 0.00 C ATOM 1013 HA PRO A 65 -3.303 12.611 8.436 1.00 0.00 H ATOM 1014 HB2 PRO A 65 -1.127 14.219 8.213 1.00 0.00 H ATOM 1015 HB3 PRO A 65 -1.083 12.487 7.860 1.00 0.00 H ATOM 1016 HG2 PRO A 65 -1.309 14.801 5.973 1.00 0.00 H ATOM 1017 HG3 PRO A 65 -0.321 13.335 5.833 1.00 0.00 H ATOM 1018 HD2 PRO A 65 -2.669 13.640 4.520 1.00 0.00 H ATOM 1019 HD3 PRO A 65 -2.092 12.061 5.089 1.00 0.00 H ATOM 1020 N SER A 66 -4.243 14.723 9.326 1.00 0.00 N ATOM 1021 CA SER A 66 -4.822 15.946 9.869 1.00 0.00 C ATOM 1022 C SER A 66 -5.290 15.734 11.306 1.00 0.00 C ATOM 1023 O SER A 66 -6.271 15.033 11.554 1.00 0.00 O ATOM 1024 CB SER A 66 -5.995 16.409 9.002 1.00 0.00 C ATOM 1025 OG SER A 66 -6.574 17.595 9.518 1.00 0.00 O ATOM 1026 H SER A 66 -4.338 13.886 9.826 1.00 0.00 H ATOM 1027 HA SER A 66 -4.057 16.708 9.861 1.00 0.00 H ATOM 1028 HB2 SER A 66 -5.644 16.600 7.999 1.00 0.00 H ATOM 1029 HB3 SER A 66 -6.749 15.635 8.978 1.00 0.00 H ATOM 1030 HG SER A 66 -6.377 17.666 10.455 1.00 0.00 H ATOM 1031 N SER A 67 -4.581 16.346 12.249 1.00 0.00 N ATOM 1032 CA SER A 67 -4.920 16.222 13.662 1.00 0.00 C ATOM 1033 C SER A 67 -6.433 16.216 13.859 1.00 0.00 C ATOM 1034 O SER A 67 -7.166 16.897 13.144 1.00 0.00 O ATOM 1035 CB SER A 67 -4.294 17.366 14.461 1.00 0.00 C ATOM 1036 OG SER A 67 -4.861 18.613 14.095 1.00 0.00 O ATOM 1037 H SER A 67 -3.809 16.891 11.988 1.00 0.00 H ATOM 1038 HA SER A 67 -4.519 15.284 14.018 1.00 0.00 H ATOM 1039 HB2 SER A 67 -4.464 17.202 15.514 1.00 0.00 H ATOM 1040 HB3 SER A 67 -3.231 17.397 14.268 1.00 0.00 H ATOM 1041 HG SER A 67 -4.170 19.199 13.780 1.00 0.00 H ATOM 1042 N GLY A 68 -6.893 15.441 14.836 1.00 0.00 N ATOM 1043 CA GLY A 68 -8.316 15.360 15.111 1.00 0.00 C ATOM 1044 C GLY A 68 -8.847 16.607 15.788 1.00 0.00 C ATOM 1045 O GLY A 68 -8.226 17.133 16.711 1.00 0.00 O ATOM 1046 H GLY A 68 -6.261 14.919 15.375 1.00 0.00 H ATOM 1047 HA2 GLY A 68 -8.843 15.215 14.180 1.00 0.00 H ATOM 1048 HA3 GLY A 68 -8.499 14.510 15.753 1.00 0.00 H TER 1049 GLY A 68