ATOM 1 N MET A 1 10.795 -2.455 0.651 1.00 0.00 N ATOM 2 CA MET A 1 11.621 -1.323 1.156 1.00 0.00 C ATOM 3 C MET A 1 10.920 -0.007 0.845 1.00 0.00 C ATOM 4 O MET A 1 9.975 0.376 1.502 1.00 0.00 O ATOM 5 CB MET A 1 12.985 -1.337 0.464 1.00 0.00 C ATOM 6 CG MET A 1 13.758 -2.592 0.873 1.00 0.00 C ATOM 7 SD MET A 1 14.133 -2.534 2.644 1.00 0.00 S ATOM 8 CE MET A 1 15.633 -1.526 2.541 1.00 0.00 C ATOM 9 H1 MET A 1 11.048 -2.653 -0.337 1.00 0.00 H ATOM 10 H2 MET A 1 9.787 -2.201 0.709 1.00 0.00 H ATOM 11 H3 MET A 1 10.974 -3.301 1.228 1.00 0.00 H ATOM 12 HA MET A 1 11.750 -1.420 2.223 1.00 0.00 H ATOM 13 HB2 MET A 1 12.844 -1.334 -0.608 1.00 0.00 H ATOM 14 HB3 MET A 1 13.543 -0.459 0.755 1.00 0.00 H ATOM 15 HG2 MET A 1 13.160 -3.465 0.661 1.00 0.00 H ATOM 16 HG3 MET A 1 14.680 -2.644 0.313 1.00 0.00 H ATOM 17 HE1 MET A 1 16.497 -2.174 2.552 1.00 0.00 H ATOM 18 HE2 MET A 1 15.673 -0.852 3.385 1.00 0.00 H ATOM 19 HE3 MET A 1 15.631 -0.953 1.627 1.00 0.00 H ATOM 20 N LYS A 2 11.389 0.689 -0.154 1.00 0.00 N ATOM 21 CA LYS A 2 10.777 2.001 -0.535 1.00 0.00 C ATOM 22 C LYS A 2 10.045 1.858 -1.865 1.00 0.00 C ATOM 23 O LYS A 2 10.480 1.167 -2.765 1.00 0.00 O ATOM 24 CB LYS A 2 11.881 3.053 -0.664 1.00 0.00 C ATOM 25 CG LYS A 2 11.257 4.407 -1.005 1.00 0.00 C ATOM 26 CD LYS A 2 12.350 5.477 -1.040 1.00 0.00 C ATOM 27 CE LYS A 2 11.728 6.842 -1.350 1.00 0.00 C ATOM 28 NZ LYS A 2 11.064 6.795 -2.683 1.00 0.00 N ATOM 29 H LYS A 2 12.157 0.347 -0.656 1.00 0.00 H ATOM 30 HA LYS A 2 10.072 2.319 0.222 1.00 0.00 H ATOM 31 HB2 LYS A 2 12.415 3.127 0.273 1.00 0.00 H ATOM 32 HB3 LYS A 2 12.566 2.764 -1.447 1.00 0.00 H ATOM 33 HG2 LYS A 2 10.778 4.351 -1.972 1.00 0.00 H ATOM 34 HG3 LYS A 2 10.525 4.666 -0.254 1.00 0.00 H ATOM 35 HD2 LYS A 2 12.844 5.517 -0.080 1.00 0.00 H ATOM 36 HD3 LYS A 2 13.070 5.232 -1.805 1.00 0.00 H ATOM 37 HE2 LYS A 2 10.998 7.085 -0.593 1.00 0.00 H ATOM 38 HE3 LYS A 2 12.501 7.595 -1.360 1.00 0.00 H ATOM 39 HZ1 LYS A 2 11.786 6.733 -3.428 1.00 0.00 H ATOM 40 HZ2 LYS A 2 10.500 7.656 -2.821 1.00 0.00 H ATOM 41 HZ3 LYS A 2 10.443 5.961 -2.731 1.00 0.00 H ATOM 42 N GLY A 3 8.928 2.512 -1.982 1.00 0.00 N ATOM 43 CA GLY A 3 8.132 2.436 -3.239 1.00 0.00 C ATOM 44 C GLY A 3 7.066 3.530 -3.233 1.00 0.00 C ATOM 45 O GLY A 3 7.026 4.366 -2.352 1.00 0.00 O ATOM 46 H GLY A 3 8.609 3.054 -1.232 1.00 0.00 H ATOM 47 HA2 GLY A 3 8.783 2.570 -4.090 1.00 0.00 H ATOM 48 HA3 GLY A 3 7.649 1.475 -3.296 1.00 0.00 H ATOM 49 N LYS A 4 6.209 3.529 -4.216 1.00 0.00 N ATOM 50 CA LYS A 4 5.133 4.569 -4.292 1.00 0.00 C ATOM 51 C LYS A 4 3.790 3.911 -4.592 1.00 0.00 C ATOM 52 O LYS A 4 3.691 2.972 -5.358 1.00 0.00 O ATOM 53 CB LYS A 4 5.472 5.566 -5.401 1.00 0.00 C ATOM 54 CG LYS A 4 6.729 6.347 -5.009 1.00 0.00 C ATOM 55 CD LYS A 4 7.094 7.331 -6.121 1.00 0.00 C ATOM 56 CE LYS A 4 8.315 8.154 -5.697 1.00 0.00 C ATOM 57 NZ LYS A 4 9.472 7.244 -5.466 1.00 0.00 N ATOM 58 H LYS A 4 6.274 2.840 -4.909 1.00 0.00 H ATOM 59 HA LYS A 4 5.056 5.097 -3.352 1.00 0.00 H ATOM 60 HB2 LYS A 4 5.647 5.037 -6.326 1.00 0.00 H ATOM 61 HB3 LYS A 4 4.650 6.254 -5.527 1.00 0.00 H ATOM 62 HG2 LYS A 4 6.539 6.894 -4.099 1.00 0.00 H ATOM 63 HG3 LYS A 4 7.546 5.661 -4.853 1.00 0.00 H ATOM 64 HD2 LYS A 4 7.323 6.785 -7.023 1.00 0.00 H ATOM 65 HD3 LYS A 4 6.262 7.995 -6.303 1.00 0.00 H ATOM 66 HE2 LYS A 4 8.562 8.859 -6.478 1.00 0.00 H ATOM 67 HE3 LYS A 4 8.091 8.691 -4.786 1.00 0.00 H ATOM 68 HZ1 LYS A 4 10.265 7.787 -5.067 1.00 0.00 H ATOM 69 HZ2 LYS A 4 9.765 6.820 -6.368 1.00 0.00 H ATOM 70 HZ3 LYS A 4 9.195 6.494 -4.801 1.00 0.00 H ATOM 71 N VAL A 5 2.757 4.416 -3.984 1.00 0.00 N ATOM 72 CA VAL A 5 1.394 3.857 -4.202 1.00 0.00 C ATOM 73 C VAL A 5 0.815 4.445 -5.492 1.00 0.00 C ATOM 74 O VAL A 5 0.546 5.624 -5.594 1.00 0.00 O ATOM 75 CB VAL A 5 0.502 4.222 -2.994 1.00 0.00 C ATOM 76 CG1 VAL A 5 0.747 5.688 -2.561 1.00 0.00 C ATOM 77 CG2 VAL A 5 -0.973 4.023 -3.364 1.00 0.00 C ATOM 78 H VAL A 5 2.882 5.176 -3.377 1.00 0.00 H ATOM 79 HA VAL A 5 1.452 2.782 -4.297 1.00 0.00 H ATOM 80 HB VAL A 5 0.749 3.567 -2.170 1.00 0.00 H ATOM 81 HG11 VAL A 5 -0.177 6.129 -2.212 1.00 0.00 H ATOM 82 HG12 VAL A 5 1.122 6.264 -3.395 1.00 0.00 H ATOM 83 HG13 VAL A 5 1.474 5.712 -1.760 1.00 0.00 H ATOM 84 HG21 VAL A 5 -1.571 4.014 -2.465 1.00 0.00 H ATOM 85 HG22 VAL A 5 -1.091 3.085 -3.887 1.00 0.00 H ATOM 86 HG23 VAL A 5 -1.289 4.830 -4.003 1.00 0.00 H ATOM 87 N VAL A 6 0.619 3.617 -6.476 1.00 0.00 N ATOM 88 CA VAL A 6 0.051 4.095 -7.768 1.00 0.00 C ATOM 89 C VAL A 6 -1.464 4.225 -7.639 1.00 0.00 C ATOM 90 O VAL A 6 -2.065 5.140 -8.168 1.00 0.00 O ATOM 91 CB VAL A 6 0.397 3.094 -8.878 1.00 0.00 C ATOM 92 CG1 VAL A 6 -0.151 1.703 -8.533 1.00 0.00 C ATOM 93 CG2 VAL A 6 -0.216 3.569 -10.194 1.00 0.00 C ATOM 94 H VAL A 6 0.839 2.671 -6.360 1.00 0.00 H ATOM 95 HA VAL A 6 0.472 5.063 -8.008 1.00 0.00 H ATOM 96 HB VAL A 6 1.471 3.037 -8.982 1.00 0.00 H ATOM 97 HG11 VAL A 6 0.228 1.396 -7.571 1.00 0.00 H ATOM 98 HG12 VAL A 6 0.167 0.997 -9.286 1.00 0.00 H ATOM 99 HG13 VAL A 6 -1.230 1.733 -8.505 1.00 0.00 H ATOM 100 HG21 VAL A 6 0.034 4.608 -10.352 1.00 0.00 H ATOM 101 HG22 VAL A 6 -1.290 3.460 -10.152 1.00 0.00 H ATOM 102 HG23 VAL A 6 0.175 2.977 -11.008 1.00 0.00 H ATOM 103 N SER A 7 -2.088 3.313 -6.944 1.00 0.00 N ATOM 104 CA SER A 7 -3.567 3.385 -6.787 1.00 0.00 C ATOM 105 C SER A 7 -4.015 2.529 -5.601 1.00 0.00 C ATOM 106 O SER A 7 -3.303 1.666 -5.128 1.00 0.00 O ATOM 107 CB SER A 7 -4.248 2.884 -8.065 1.00 0.00 C ATOM 108 OG SER A 7 -3.958 1.504 -8.251 1.00 0.00 O ATOM 109 H SER A 7 -1.580 2.583 -6.532 1.00 0.00 H ATOM 110 HA SER A 7 -3.860 4.411 -6.612 1.00 0.00 H ATOM 111 HB2 SER A 7 -5.314 3.013 -7.981 1.00 0.00 H ATOM 112 HB3 SER A 7 -3.885 3.454 -8.910 1.00 0.00 H ATOM 113 HG SER A 7 -4.037 1.309 -9.189 1.00 0.00 H ATOM 114 N TYR A 8 -5.206 2.769 -5.135 1.00 0.00 N ATOM 115 CA TYR A 8 -5.756 1.993 -3.986 1.00 0.00 C ATOM 116 C TYR A 8 -7.280 1.984 -4.087 1.00 0.00 C ATOM 117 O TYR A 8 -7.938 2.988 -3.901 1.00 0.00 O ATOM 118 CB TYR A 8 -5.323 2.631 -2.661 1.00 0.00 C ATOM 119 CG TYR A 8 -6.134 2.042 -1.524 1.00 0.00 C ATOM 120 CD1 TYR A 8 -6.070 0.667 -1.262 1.00 0.00 C ATOM 121 CD2 TYR A 8 -6.955 2.865 -0.742 1.00 0.00 C ATOM 122 CE1 TYR A 8 -6.823 0.118 -0.217 1.00 0.00 C ATOM 123 CE2 TYR A 8 -7.707 2.314 0.302 1.00 0.00 C ATOM 124 CZ TYR A 8 -7.641 0.941 0.565 1.00 0.00 C ATOM 125 OH TYR A 8 -8.382 0.400 1.596 1.00 0.00 O ATOM 126 H TYR A 8 -5.750 3.468 -5.553 1.00 0.00 H ATOM 127 HA TYR A 8 -5.394 0.982 -4.028 1.00 0.00 H ATOM 128 HB2 TYR A 8 -4.273 2.427 -2.495 1.00 0.00 H ATOM 129 HB3 TYR A 8 -5.478 3.698 -2.705 1.00 0.00 H ATOM 130 HD1 TYR A 8 -5.442 0.031 -1.866 1.00 0.00 H ATOM 131 HD2 TYR A 8 -7.005 3.924 -0.943 1.00 0.00 H ATOM 132 HE1 TYR A 8 -6.773 -0.943 -0.015 1.00 0.00 H ATOM 133 HE2 TYR A 8 -8.340 2.950 0.903 1.00 0.00 H ATOM 134 HH TYR A 8 -8.937 1.095 1.958 1.00 0.00 H ATOM 135 N LEU A 9 -7.836 0.845 -4.394 1.00 0.00 N ATOM 136 CA LEU A 9 -9.318 0.727 -4.530 1.00 0.00 C ATOM 137 C LEU A 9 -9.904 0.126 -3.256 1.00 0.00 C ATOM 138 O LEU A 9 -9.778 -1.049 -2.982 1.00 0.00 O ATOM 139 CB LEU A 9 -9.637 -0.167 -5.743 1.00 0.00 C ATOM 140 CG LEU A 9 -9.559 0.665 -7.037 1.00 0.00 C ATOM 141 CD1 LEU A 9 -10.734 1.670 -7.094 1.00 0.00 C ATOM 142 CD2 LEU A 9 -8.225 1.430 -7.087 1.00 0.00 C ATOM 143 H LEU A 9 -7.268 0.061 -4.545 1.00 0.00 H ATOM 144 HA LEU A 9 -9.752 1.703 -4.678 1.00 0.00 H ATOM 145 HB2 LEU A 9 -8.916 -0.973 -5.793 1.00 0.00 H ATOM 146 HB3 LEU A 9 -10.627 -0.583 -5.643 1.00 0.00 H ATOM 147 HG LEU A 9 -9.622 0.002 -7.890 1.00 0.00 H ATOM 148 HD11 LEU A 9 -10.997 1.847 -8.123 1.00 0.00 H ATOM 149 HD12 LEU A 9 -10.445 2.607 -6.638 1.00 0.00 H ATOM 150 HD13 LEU A 9 -11.593 1.272 -6.572 1.00 0.00 H ATOM 151 HD21 LEU A 9 -8.285 2.294 -6.444 1.00 0.00 H ATOM 152 HD22 LEU A 9 -8.033 1.752 -8.100 1.00 0.00 H ATOM 153 HD23 LEU A 9 -7.424 0.787 -6.757 1.00 0.00 H ATOM 154 N ALA A 10 -10.551 0.952 -2.483 1.00 0.00 N ATOM 155 CA ALA A 10 -11.178 0.492 -1.210 1.00 0.00 C ATOM 156 C ALA A 10 -12.356 -0.434 -1.524 1.00 0.00 C ATOM 157 O ALA A 10 -12.602 -1.402 -0.832 1.00 0.00 O ATOM 158 CB ALA A 10 -11.689 1.713 -0.437 1.00 0.00 C ATOM 159 H ALA A 10 -10.632 1.890 -2.750 1.00 0.00 H ATOM 160 HA ALA A 10 -10.443 -0.037 -0.614 1.00 0.00 H ATOM 161 HB1 ALA A 10 -12.324 1.390 0.373 1.00 0.00 H ATOM 162 HB2 ALA A 10 -12.254 2.349 -1.106 1.00 0.00 H ATOM 163 HB3 ALA A 10 -10.851 2.268 -0.039 1.00 0.00 H ATOM 164 N ALA A 11 -13.086 -0.127 -2.562 1.00 0.00 N ATOM 165 CA ALA A 11 -14.264 -0.961 -2.948 1.00 0.00 C ATOM 166 C ALA A 11 -13.805 -2.369 -3.325 1.00 0.00 C ATOM 167 O ALA A 11 -14.485 -3.344 -3.079 1.00 0.00 O ATOM 168 CB ALA A 11 -14.955 -0.319 -4.156 1.00 0.00 C ATOM 169 H ALA A 11 -12.857 0.663 -3.090 1.00 0.00 H ATOM 170 HA ALA A 11 -14.962 -1.014 -2.120 1.00 0.00 H ATOM 171 HB1 ALA A 11 -15.840 -0.882 -4.409 1.00 0.00 H ATOM 172 HB2 ALA A 11 -14.275 -0.318 -4.997 1.00 0.00 H ATOM 173 HB3 ALA A 11 -15.229 0.697 -3.917 1.00 0.00 H ATOM 174 N LYS A 12 -12.655 -2.478 -3.931 1.00 0.00 N ATOM 175 CA LYS A 12 -12.138 -3.819 -4.341 1.00 0.00 C ATOM 176 C LYS A 12 -11.319 -4.409 -3.193 1.00 0.00 C ATOM 177 O LYS A 12 -10.861 -5.531 -3.259 1.00 0.00 O ATOM 178 CB LYS A 12 -11.249 -3.658 -5.580 1.00 0.00 C ATOM 179 CG LYS A 12 -12.110 -3.228 -6.771 1.00 0.00 C ATOM 180 CD LYS A 12 -11.223 -3.035 -8.003 1.00 0.00 C ATOM 181 CE LYS A 12 -12.086 -2.613 -9.195 1.00 0.00 C ATOM 182 NZ LYS A 12 -11.220 -2.428 -10.394 1.00 0.00 N ATOM 183 H LYS A 12 -12.130 -1.676 -4.119 1.00 0.00 H ATOM 184 HA LYS A 12 -12.964 -4.480 -4.574 1.00 0.00 H ATOM 185 HB2 LYS A 12 -10.497 -2.907 -5.388 1.00 0.00 H ATOM 186 HB3 LYS A 12 -10.771 -4.597 -5.808 1.00 0.00 H ATOM 187 HG2 LYS A 12 -12.847 -3.992 -6.974 1.00 0.00 H ATOM 188 HG3 LYS A 12 -12.609 -2.300 -6.539 1.00 0.00 H ATOM 189 HD2 LYS A 12 -10.488 -2.270 -7.801 1.00 0.00 H ATOM 190 HD3 LYS A 12 -10.722 -3.963 -8.235 1.00 0.00 H ATOM 191 HE2 LYS A 12 -12.820 -3.378 -9.396 1.00 0.00 H ATOM 192 HE3 LYS A 12 -12.586 -1.685 -8.965 1.00 0.00 H ATOM 193 HZ1 LYS A 12 -11.685 -2.844 -11.225 1.00 0.00 H ATOM 194 HZ2 LYS A 12 -10.306 -2.898 -10.239 1.00 0.00 H ATOM 195 HZ3 LYS A 12 -11.064 -1.411 -10.555 1.00 0.00 H ATOM 196 N LYS A 13 -11.141 -3.647 -2.140 1.00 0.00 N ATOM 197 CA LYS A 13 -10.357 -4.120 -0.957 1.00 0.00 C ATOM 198 C LYS A 13 -8.881 -4.230 -1.337 1.00 0.00 C ATOM 199 O LYS A 13 -8.019 -4.324 -0.487 1.00 0.00 O ATOM 200 CB LYS A 13 -10.905 -5.498 -0.480 1.00 0.00 C ATOM 201 CG LYS A 13 -9.869 -6.618 -0.689 1.00 0.00 C ATOM 202 CD LYS A 13 -10.487 -7.958 -0.363 1.00 0.00 C ATOM 203 CE LYS A 13 -9.437 -9.047 -0.575 1.00 0.00 C ATOM 204 NZ LYS A 13 -8.282 -8.811 0.336 1.00 0.00 N ATOM 205 H LYS A 13 -11.528 -2.753 -2.132 1.00 0.00 H ATOM 206 HA LYS A 13 -10.460 -3.395 -0.159 1.00 0.00 H ATOM 207 HB2 LYS A 13 -11.147 -5.445 0.574 1.00 0.00 H ATOM 208 HB3 LYS A 13 -11.800 -5.736 -1.034 1.00 0.00 H ATOM 209 HG2 LYS A 13 -9.538 -6.631 -1.713 1.00 0.00 H ATOM 210 HG3 LYS A 13 -9.024 -6.453 -0.039 1.00 0.00 H ATOM 211 HD2 LYS A 13 -10.816 -7.959 0.664 1.00 0.00 H ATOM 212 HD3 LYS A 13 -11.325 -8.133 -1.018 1.00 0.00 H ATOM 213 HE2 LYS A 13 -9.873 -10.009 -0.363 1.00 0.00 H ATOM 214 HE3 LYS A 13 -9.096 -9.023 -1.601 1.00 0.00 H ATOM 215 HZ1 LYS A 13 -8.230 -9.579 1.034 1.00 0.00 H ATOM 216 HZ2 LYS A 13 -8.408 -7.905 0.831 1.00 0.00 H ATOM 217 HZ3 LYS A 13 -7.401 -8.786 -0.218 1.00 0.00 H ATOM 218 N TYR A 14 -8.591 -4.264 -2.607 1.00 0.00 N ATOM 219 CA TYR A 14 -7.173 -4.412 -3.052 1.00 0.00 C ATOM 220 C TYR A 14 -6.875 -3.385 -4.129 1.00 0.00 C ATOM 221 O TYR A 14 -7.759 -2.871 -4.783 1.00 0.00 O ATOM 222 CB TYR A 14 -6.943 -5.825 -3.616 1.00 0.00 C ATOM 223 CG TYR A 14 -7.736 -6.023 -4.893 1.00 0.00 C ATOM 224 CD1 TYR A 14 -7.270 -5.480 -6.099 1.00 0.00 C ATOM 225 CD2 TYR A 14 -8.934 -6.750 -4.874 1.00 0.00 C ATOM 226 CE1 TYR A 14 -8.000 -5.661 -7.278 1.00 0.00 C ATOM 227 CE2 TYR A 14 -9.664 -6.930 -6.055 1.00 0.00 C ATOM 228 CZ TYR A 14 -9.197 -6.385 -7.257 1.00 0.00 C ATOM 229 OH TYR A 14 -9.918 -6.561 -8.421 1.00 0.00 O ATOM 230 H TYR A 14 -9.308 -4.213 -3.265 1.00 0.00 H ATOM 231 HA TYR A 14 -6.504 -4.247 -2.220 1.00 0.00 H ATOM 232 HB2 TYR A 14 -5.894 -5.955 -3.827 1.00 0.00 H ATOM 233 HB3 TYR A 14 -7.256 -6.558 -2.885 1.00 0.00 H ATOM 234 HD1 TYR A 14 -6.343 -4.927 -6.121 1.00 0.00 H ATOM 235 HD2 TYR A 14 -9.296 -7.173 -3.951 1.00 0.00 H ATOM 236 HE1 TYR A 14 -7.641 -5.240 -8.206 1.00 0.00 H ATOM 237 HE2 TYR A 14 -10.587 -7.491 -6.040 1.00 0.00 H ATOM 238 HH TYR A 14 -9.574 -7.336 -8.869 1.00 0.00 H ATOM 239 N GLY A 15 -5.624 -3.082 -4.308 1.00 0.00 N ATOM 240 CA GLY A 15 -5.222 -2.075 -5.332 1.00 0.00 C ATOM 241 C GLY A 15 -3.873 -2.454 -5.933 1.00 0.00 C ATOM 242 O GLY A 15 -3.603 -3.604 -6.219 1.00 0.00 O ATOM 243 H GLY A 15 -4.943 -3.516 -3.752 1.00 0.00 H ATOM 244 HA2 GLY A 15 -5.967 -2.025 -6.115 1.00 0.00 H ATOM 245 HA3 GLY A 15 -5.134 -1.117 -4.859 1.00 0.00 H ATOM 246 N PHE A 16 -3.028 -1.482 -6.135 1.00 0.00 N ATOM 247 CA PHE A 16 -1.687 -1.757 -6.730 1.00 0.00 C ATOM 248 C PHE A 16 -0.660 -0.763 -6.196 1.00 0.00 C ATOM 249 O PHE A 16 -0.973 0.362 -5.852 1.00 0.00 O ATOM 250 CB PHE A 16 -1.777 -1.623 -8.250 1.00 0.00 C ATOM 251 CG PHE A 16 -2.617 -2.751 -8.799 1.00 0.00 C ATOM 252 CD1 PHE A 16 -2.019 -3.979 -9.104 1.00 0.00 C ATOM 253 CD2 PHE A 16 -3.990 -2.571 -9.001 1.00 0.00 C ATOM 254 CE1 PHE A 16 -2.792 -5.028 -9.612 1.00 0.00 C ATOM 255 CE2 PHE A 16 -4.765 -3.621 -9.510 1.00 0.00 C ATOM 256 CZ PHE A 16 -4.166 -4.849 -9.815 1.00 0.00 C ATOM 257 H PHE A 16 -3.281 -0.566 -5.897 1.00 0.00 H ATOM 258 HA PHE A 16 -1.372 -2.761 -6.481 1.00 0.00 H ATOM 259 HB2 PHE A 16 -2.235 -0.678 -8.503 1.00 0.00 H ATOM 260 HB3 PHE A 16 -0.787 -1.672 -8.677 1.00 0.00 H ATOM 261 HD1 PHE A 16 -0.958 -4.116 -8.947 1.00 0.00 H ATOM 262 HD2 PHE A 16 -4.451 -1.624 -8.764 1.00 0.00 H ATOM 263 HE1 PHE A 16 -2.330 -5.974 -9.848 1.00 0.00 H ATOM 264 HE2 PHE A 16 -5.825 -3.483 -9.665 1.00 0.00 H ATOM 265 HZ PHE A 16 -4.764 -5.658 -10.208 1.00 0.00 H ATOM 266 N ILE A 17 0.574 -1.183 -6.140 1.00 0.00 N ATOM 267 CA ILE A 17 1.673 -0.298 -5.644 1.00 0.00 C ATOM 268 C ILE A 17 2.855 -0.377 -6.605 1.00 0.00 C ATOM 269 O ILE A 17 3.269 -1.441 -7.016 1.00 0.00 O ATOM 270 CB ILE A 17 2.118 -0.757 -4.255 1.00 0.00 C ATOM 271 CG1 ILE A 17 0.968 -0.557 -3.261 1.00 0.00 C ATOM 272 CG2 ILE A 17 3.325 0.071 -3.815 1.00 0.00 C ATOM 273 CD1 ILE A 17 1.308 -1.234 -1.928 1.00 0.00 C ATOM 274 H ILE A 17 0.781 -2.095 -6.436 1.00 0.00 H ATOM 275 HA ILE A 17 1.331 0.725 -5.590 1.00 0.00 H ATOM 276 HB ILE A 17 2.389 -1.802 -4.288 1.00 0.00 H ATOM 277 HG12 ILE A 17 0.814 0.500 -3.099 1.00 0.00 H ATOM 278 HG13 ILE A 17 0.065 -0.994 -3.662 1.00 0.00 H ATOM 279 HG21 ILE A 17 3.501 -0.079 -2.760 1.00 0.00 H ATOM 280 HG22 ILE A 17 3.130 1.117 -4.001 1.00 0.00 H ATOM 281 HG23 ILE A 17 4.196 -0.238 -4.374 1.00 0.00 H ATOM 282 HD11 ILE A 17 0.702 -0.808 -1.142 1.00 0.00 H ATOM 283 HD12 ILE A 17 2.353 -1.080 -1.695 1.00 0.00 H ATOM 284 HD13 ILE A 17 1.109 -2.291 -1.999 1.00 0.00 H ATOM 285 N GLN A 18 3.399 0.754 -6.963 1.00 0.00 N ATOM 286 CA GLN A 18 4.563 0.780 -7.904 1.00 0.00 C ATOM 287 C GLN A 18 5.850 1.044 -7.119 1.00 0.00 C ATOM 288 O GLN A 18 6.028 2.077 -6.505 1.00 0.00 O ATOM 289 CB GLN A 18 4.350 1.889 -8.940 1.00 0.00 C ATOM 290 CG GLN A 18 5.457 1.820 -9.995 1.00 0.00 C ATOM 291 CD GLN A 18 5.316 0.526 -10.801 1.00 0.00 C ATOM 292 OE1 GLN A 18 4.222 0.112 -11.128 1.00 0.00 O ATOM 293 NE2 GLN A 18 6.389 -0.141 -11.129 1.00 0.00 N ATOM 294 H GLN A 18 3.038 1.593 -6.610 1.00 0.00 H ATOM 295 HA GLN A 18 4.650 -0.171 -8.411 1.00 0.00 H ATOM 296 HB2 GLN A 18 3.387 1.754 -9.415 1.00 0.00 H ATOM 297 HB3 GLN A 18 4.377 2.851 -8.451 1.00 0.00 H ATOM 298 HG2 GLN A 18 5.375 2.666 -10.659 1.00 0.00 H ATOM 299 HG3 GLN A 18 6.419 1.836 -9.512 1.00 0.00 H ATOM 300 HE21 GLN A 18 7.271 0.189 -10.860 1.00 0.00 H ATOM 301 HE22 GLN A 18 6.312 -0.972 -11.643 1.00 0.00 H ATOM 302 N GLY A 19 6.741 0.095 -7.143 1.00 0.00 N ATOM 303 CA GLY A 19 8.034 0.226 -6.407 1.00 0.00 C ATOM 304 C GLY A 19 8.984 1.180 -7.132 1.00 0.00 C ATOM 305 O GLY A 19 8.842 1.457 -8.306 1.00 0.00 O ATOM 306 H GLY A 19 6.552 -0.722 -7.647 1.00 0.00 H ATOM 307 HA2 GLY A 19 7.843 0.604 -5.418 1.00 0.00 H ATOM 308 HA3 GLY A 19 8.498 -0.746 -6.333 1.00 0.00 H ATOM 309 N ASP A 20 9.957 1.681 -6.419 1.00 0.00 N ATOM 310 CA ASP A 20 10.947 2.626 -7.016 1.00 0.00 C ATOM 311 C ASP A 20 11.830 1.886 -8.029 1.00 0.00 C ATOM 312 O ASP A 20 12.376 2.481 -8.939 1.00 0.00 O ATOM 313 CB ASP A 20 11.826 3.228 -5.907 1.00 0.00 C ATOM 314 CG ASP A 20 12.516 2.122 -5.096 1.00 0.00 C ATOM 315 OD1 ASP A 20 12.222 0.962 -5.327 1.00 0.00 O ATOM 316 OD2 ASP A 20 13.330 2.464 -4.251 1.00 0.00 O ATOM 317 H ASP A 20 10.037 1.429 -5.476 1.00 0.00 H ATOM 318 HA ASP A 20 10.414 3.423 -7.521 1.00 0.00 H ATOM 319 HB2 ASP A 20 12.578 3.861 -6.352 1.00 0.00 H ATOM 320 HB3 ASP A 20 11.209 3.819 -5.245 1.00 0.00 H ATOM 321 N ASP A 21 11.972 0.594 -7.877 1.00 0.00 N ATOM 322 CA ASP A 21 12.819 -0.201 -8.827 1.00 0.00 C ATOM 323 C ASP A 21 11.947 -0.722 -9.970 1.00 0.00 C ATOM 324 O ASP A 21 12.387 -1.495 -10.796 1.00 0.00 O ATOM 325 CB ASP A 21 13.451 -1.387 -8.087 1.00 0.00 C ATOM 326 CG ASP A 21 14.486 -0.876 -7.082 1.00 0.00 C ATOM 327 OD1 ASP A 21 14.905 0.262 -7.222 1.00 0.00 O ATOM 328 OD2 ASP A 21 14.850 -1.633 -6.199 1.00 0.00 O ATOM 329 H ASP A 21 11.518 0.146 -7.136 1.00 0.00 H ATOM 330 HA ASP A 21 13.604 0.425 -9.233 1.00 0.00 H ATOM 331 HB2 ASP A 21 12.682 -1.937 -7.562 1.00 0.00 H ATOM 332 HB3 ASP A 21 13.936 -2.038 -8.797 1.00 0.00 H ATOM 333 N GLY A 22 10.713 -0.301 -10.018 1.00 0.00 N ATOM 334 CA GLY A 22 9.797 -0.760 -11.104 1.00 0.00 C ATOM 335 C GLY A 22 9.137 -2.075 -10.697 1.00 0.00 C ATOM 336 O GLY A 22 8.510 -2.741 -11.495 1.00 0.00 O ATOM 337 H GLY A 22 10.387 0.320 -9.337 1.00 0.00 H ATOM 338 HA2 GLY A 22 9.038 -0.009 -11.267 1.00 0.00 H ATOM 339 HA3 GLY A 22 10.358 -0.908 -12.017 1.00 0.00 H ATOM 340 N GLU A 23 9.277 -2.455 -9.454 1.00 0.00 N ATOM 341 CA GLU A 23 8.665 -3.737 -8.976 1.00 0.00 C ATOM 342 C GLU A 23 7.273 -3.474 -8.404 1.00 0.00 C ATOM 343 O GLU A 23 7.105 -2.790 -7.414 1.00 0.00 O ATOM 344 CB GLU A 23 9.562 -4.351 -7.894 1.00 0.00 C ATOM 345 CG GLU A 23 10.904 -4.772 -8.506 1.00 0.00 C ATOM 346 CD GLU A 23 10.678 -5.879 -9.541 1.00 0.00 C ATOM 347 OE1 GLU A 23 9.649 -6.530 -9.469 1.00 0.00 O ATOM 348 OE2 GLU A 23 11.538 -6.055 -10.388 1.00 0.00 O ATOM 349 H GLU A 23 9.788 -1.896 -8.835 1.00 0.00 H ATOM 350 HA GLU A 23 8.576 -4.429 -9.802 1.00 0.00 H ATOM 351 HB2 GLU A 23 9.737 -3.620 -7.118 1.00 0.00 H ATOM 352 HB3 GLU A 23 9.075 -5.215 -7.470 1.00 0.00 H ATOM 353 HG2 GLU A 23 11.364 -3.919 -8.984 1.00 0.00 H ATOM 354 HG3 GLU A 23 11.553 -5.141 -7.726 1.00 0.00 H ATOM 355 N SER A 24 6.277 -4.025 -9.035 1.00 0.00 N ATOM 356 CA SER A 24 4.874 -3.834 -8.566 1.00 0.00 C ATOM 357 C SER A 24 4.573 -4.791 -7.417 1.00 0.00 C ATOM 358 O SER A 24 5.093 -5.886 -7.348 1.00 0.00 O ATOM 359 CB SER A 24 3.913 -4.111 -9.725 1.00 0.00 C ATOM 360 OG SER A 24 4.007 -5.480 -10.106 1.00 0.00 O ATOM 361 H SER A 24 6.454 -4.570 -9.829 1.00 0.00 H ATOM 362 HA SER A 24 4.744 -2.820 -8.227 1.00 0.00 H ATOM 363 HB2 SER A 24 2.904 -3.897 -9.418 1.00 0.00 H ATOM 364 HB3 SER A 24 4.172 -3.476 -10.564 1.00 0.00 H ATOM 365 HG SER A 24 3.435 -5.990 -9.528 1.00 0.00 H ATOM 366 N TYR A 25 3.728 -4.375 -6.514 1.00 0.00 N ATOM 367 CA TYR A 25 3.365 -5.239 -5.346 1.00 0.00 C ATOM 368 C TYR A 25 1.851 -5.222 -5.133 1.00 0.00 C ATOM 369 O TYR A 25 1.206 -4.194 -5.201 1.00 0.00 O ATOM 370 CB TYR A 25 4.063 -4.713 -4.092 1.00 0.00 C ATOM 371 CG TYR A 25 5.560 -4.839 -4.262 1.00 0.00 C ATOM 372 CD1 TYR A 25 6.204 -6.035 -3.923 1.00 0.00 C ATOM 373 CD2 TYR A 25 6.304 -3.760 -4.756 1.00 0.00 C ATOM 374 CE1 TYR A 25 7.589 -6.154 -4.078 1.00 0.00 C ATOM 375 CE2 TYR A 25 7.690 -3.879 -4.912 1.00 0.00 C ATOM 376 CZ TYR A 25 8.333 -5.077 -4.572 1.00 0.00 C ATOM 377 OH TYR A 25 9.699 -5.194 -4.725 1.00 0.00 O ATOM 378 H TYR A 25 3.328 -3.486 -6.606 1.00 0.00 H ATOM 379 HA TYR A 25 3.678 -6.258 -5.526 1.00 0.00 H ATOM 380 HB2 TYR A 25 3.804 -3.677 -3.941 1.00 0.00 H ATOM 381 HB3 TYR A 25 3.751 -5.294 -3.239 1.00 0.00 H ATOM 382 HD1 TYR A 25 5.631 -6.868 -3.540 1.00 0.00 H ATOM 383 HD2 TYR A 25 5.808 -2.837 -5.019 1.00 0.00 H ATOM 384 HE1 TYR A 25 8.084 -7.077 -3.817 1.00 0.00 H ATOM 385 HE2 TYR A 25 8.264 -3.048 -5.293 1.00 0.00 H ATOM 386 HH TYR A 25 10.016 -4.407 -5.175 1.00 0.00 H ATOM 387 N PHE A 26 1.291 -6.368 -4.874 1.00 0.00 N ATOM 388 CA PHE A 26 -0.181 -6.472 -4.650 1.00 0.00 C ATOM 389 C PHE A 26 -0.541 -5.896 -3.290 1.00 0.00 C ATOM 390 O PHE A 26 0.154 -6.091 -2.313 1.00 0.00 O ATOM 391 CB PHE A 26 -0.594 -7.949 -4.705 1.00 0.00 C ATOM 392 CG PHE A 26 -0.669 -8.394 -6.147 1.00 0.00 C ATOM 393 CD1 PHE A 26 0.500 -8.723 -6.843 1.00 0.00 C ATOM 394 CD2 PHE A 26 -1.911 -8.472 -6.786 1.00 0.00 C ATOM 395 CE1 PHE A 26 0.424 -9.134 -8.179 1.00 0.00 C ATOM 396 CE2 PHE A 26 -1.986 -8.882 -8.121 1.00 0.00 C ATOM 397 CZ PHE A 26 -0.819 -9.212 -8.818 1.00 0.00 C ATOM 398 H PHE A 26 1.848 -7.172 -4.826 1.00 0.00 H ATOM 399 HA PHE A 26 -0.704 -5.919 -5.416 1.00 0.00 H ATOM 400 HB2 PHE A 26 0.138 -8.547 -4.182 1.00 0.00 H ATOM 401 HB3 PHE A 26 -1.562 -8.075 -4.240 1.00 0.00 H ATOM 402 HD1 PHE A 26 1.458 -8.661 -6.350 1.00 0.00 H ATOM 403 HD2 PHE A 26 -2.812 -8.218 -6.247 1.00 0.00 H ATOM 404 HE1 PHE A 26 1.326 -9.388 -8.716 1.00 0.00 H ATOM 405 HE2 PHE A 26 -2.945 -8.942 -8.614 1.00 0.00 H ATOM 406 HZ PHE A 26 -0.876 -9.528 -9.849 1.00 0.00 H ATOM 407 N LEU A 27 -1.632 -5.181 -3.227 1.00 0.00 N ATOM 408 CA LEU A 27 -2.067 -4.569 -1.936 1.00 0.00 C ATOM 409 C LEU A 27 -3.373 -5.208 -1.480 1.00 0.00 C ATOM 410 O LEU A 27 -4.375 -5.167 -2.159 1.00 0.00 O ATOM 411 CB LEU A 27 -2.275 -3.064 -2.142 1.00 0.00 C ATOM 412 CG LEU A 27 -2.298 -2.358 -0.776 1.00 0.00 C ATOM 413 CD1 LEU A 27 -2.271 -0.842 -0.979 1.00 0.00 C ATOM 414 CD2 LEU A 27 -3.563 -2.756 0.014 1.00 0.00 C ATOM 415 H LEU A 27 -2.166 -5.046 -4.039 1.00 0.00 H ATOM 416 HA LEU A 27 -1.318 -4.729 -1.175 1.00 0.00 H ATOM 417 HB2 LEU A 27 -1.464 -2.673 -2.742 1.00 0.00 H ATOM 418 HB3 LEU A 27 -3.210 -2.890 -2.654 1.00 0.00 H ATOM 419 HG LEU A 27 -1.420 -2.648 -0.213 1.00 0.00 H ATOM 420 HD11 LEU A 27 -1.544 -0.587 -1.735 1.00 0.00 H ATOM 421 HD12 LEU A 27 -2.005 -0.364 -0.049 1.00 0.00 H ATOM 422 HD13 LEU A 27 -3.247 -0.508 -1.289 1.00 0.00 H ATOM 423 HD21 LEU A 27 -3.837 -1.958 0.692 1.00 0.00 H ATOM 424 HD22 LEU A 27 -3.357 -3.644 0.588 1.00 0.00 H ATOM 425 HD23 LEU A 27 -4.383 -2.946 -0.663 1.00 0.00 H ATOM 426 N HIS A 28 -3.349 -5.799 -0.321 1.00 0.00 N ATOM 427 CA HIS A 28 -4.573 -6.459 0.233 1.00 0.00 C ATOM 428 C HIS A 28 -4.683 -6.138 1.730 1.00 0.00 C ATOM 429 O HIS A 28 -3.741 -5.707 2.364 1.00 0.00 O ATOM 430 CB HIS A 28 -4.480 -7.993 0.025 1.00 0.00 C ATOM 431 CG HIS A 28 -3.191 -8.338 -0.672 1.00 0.00 C ATOM 432 ND1 HIS A 28 -1.966 -7.867 -0.232 1.00 0.00 N ATOM 433 CD2 HIS A 28 -2.926 -9.106 -1.775 1.00 0.00 C ATOM 434 CE1 HIS A 28 -1.022 -8.356 -1.062 1.00 0.00 C ATOM 435 NE2 HIS A 28 -1.557 -9.117 -2.021 1.00 0.00 N ATOM 436 H HIS A 28 -2.516 -5.808 0.192 1.00 0.00 H ATOM 437 HA HIS A 28 -5.454 -6.075 -0.270 1.00 0.00 H ATOM 438 HB2 HIS A 28 -4.513 -8.506 0.975 1.00 0.00 H ATOM 439 HB3 HIS A 28 -5.310 -8.326 -0.586 1.00 0.00 H ATOM 440 HD1 HIS A 28 -1.819 -7.278 0.541 1.00 0.00 H ATOM 441 HD2 HIS A 28 -3.670 -9.617 -2.364 1.00 0.00 H ATOM 442 HE1 HIS A 28 0.036 -8.161 -0.963 1.00 0.00 H ATOM 443 N PHE A 29 -5.842 -6.342 2.278 1.00 0.00 N ATOM 444 CA PHE A 29 -6.073 -6.055 3.724 1.00 0.00 C ATOM 445 C PHE A 29 -5.245 -7.013 4.580 1.00 0.00 C ATOM 446 O PHE A 29 -4.764 -6.654 5.638 1.00 0.00 O ATOM 447 CB PHE A 29 -7.570 -6.231 4.045 1.00 0.00 C ATOM 448 CG PHE A 29 -8.327 -4.976 3.665 1.00 0.00 C ATOM 449 CD1 PHE A 29 -8.083 -4.347 2.435 1.00 0.00 C ATOM 450 CD2 PHE A 29 -9.270 -4.434 4.551 1.00 0.00 C ATOM 451 CE1 PHE A 29 -8.777 -3.184 2.095 1.00 0.00 C ATOM 452 CE2 PHE A 29 -9.962 -3.267 4.208 1.00 0.00 C ATOM 453 CZ PHE A 29 -9.715 -2.644 2.979 1.00 0.00 C ATOM 454 H PHE A 29 -6.580 -6.682 1.729 1.00 0.00 H ATOM 455 HA PHE A 29 -5.772 -5.038 3.935 1.00 0.00 H ATOM 456 HB2 PHE A 29 -7.959 -7.067 3.482 1.00 0.00 H ATOM 457 HB3 PHE A 29 -7.697 -6.422 5.103 1.00 0.00 H ATOM 458 HD1 PHE A 29 -7.363 -4.757 1.746 1.00 0.00 H ATOM 459 HD2 PHE A 29 -9.461 -4.917 5.499 1.00 0.00 H ATOM 460 HE1 PHE A 29 -8.585 -2.702 1.150 1.00 0.00 H ATOM 461 HE2 PHE A 29 -10.688 -2.849 4.891 1.00 0.00 H ATOM 462 HZ PHE A 29 -10.249 -1.745 2.712 1.00 0.00 H ATOM 463 N SER A 30 -5.086 -8.225 4.137 1.00 0.00 N ATOM 464 CA SER A 30 -4.299 -9.219 4.923 1.00 0.00 C ATOM 465 C SER A 30 -2.890 -8.679 5.156 1.00 0.00 C ATOM 466 O SER A 30 -2.173 -9.140 6.021 1.00 0.00 O ATOM 467 CB SER A 30 -4.214 -10.535 4.147 1.00 0.00 C ATOM 468 OG SER A 30 -3.532 -11.500 4.932 1.00 0.00 O ATOM 469 H SER A 30 -5.489 -8.486 3.286 1.00 0.00 H ATOM 470 HA SER A 30 -4.785 -9.391 5.877 1.00 0.00 H ATOM 471 HB2 SER A 30 -5.207 -10.893 3.929 1.00 0.00 H ATOM 472 HB3 SER A 30 -3.683 -10.369 3.217 1.00 0.00 H ATOM 473 HG SER A 30 -2.792 -11.065 5.362 1.00 0.00 H ATOM 474 N GLU A 31 -2.489 -7.705 4.387 1.00 0.00 N ATOM 475 CA GLU A 31 -1.123 -7.124 4.555 1.00 0.00 C ATOM 476 C GLU A 31 -1.211 -5.903 5.471 1.00 0.00 C ATOM 477 O GLU A 31 -0.211 -5.370 5.906 1.00 0.00 O ATOM 478 CB GLU A 31 -0.592 -6.698 3.182 1.00 0.00 C ATOM 479 CG GLU A 31 -0.445 -7.929 2.279 1.00 0.00 C ATOM 480 CD GLU A 31 0.591 -8.889 2.868 1.00 0.00 C ATOM 481 OE1 GLU A 31 1.688 -8.442 3.160 1.00 0.00 O ATOM 482 OE2 GLU A 31 0.270 -10.056 3.016 1.00 0.00 O ATOM 483 H GLU A 31 -3.087 -7.353 3.698 1.00 0.00 H ATOM 484 HA GLU A 31 -0.455 -7.859 4.992 1.00 0.00 H ATOM 485 HB2 GLU A 31 -1.287 -6.003 2.730 1.00 0.00 H ATOM 486 HB3 GLU A 31 0.369 -6.223 3.297 1.00 0.00 H ATOM 487 HG2 GLU A 31 -1.398 -8.433 2.200 1.00 0.00 H ATOM 488 HG3 GLU A 31 -0.123 -7.615 1.299 1.00 0.00 H ATOM 489 N LEU A 32 -2.404 -5.463 5.772 1.00 0.00 N ATOM 490 CA LEU A 32 -2.570 -4.277 6.669 1.00 0.00 C ATOM 491 C LEU A 32 -2.608 -4.737 8.124 1.00 0.00 C ATOM 492 O LEU A 32 -3.529 -5.395 8.566 1.00 0.00 O ATOM 493 CB LEU A 32 -3.873 -3.545 6.318 1.00 0.00 C ATOM 494 CG LEU A 32 -3.823 -3.078 4.854 1.00 0.00 C ATOM 495 CD1 LEU A 32 -5.135 -2.365 4.496 1.00 0.00 C ATOM 496 CD2 LEU A 32 -2.641 -2.110 4.654 1.00 0.00 C ATOM 497 H LEU A 32 -3.192 -5.918 5.409 1.00 0.00 H ATOM 498 HA LEU A 32 -1.734 -3.606 6.548 1.00 0.00 H ATOM 499 HB2 LEU A 32 -4.711 -4.213 6.453 1.00 0.00 H ATOM 500 HB3 LEU A 32 -3.989 -2.685 6.960 1.00 0.00 H ATOM 501 HG LEU A 32 -3.697 -3.937 4.211 1.00 0.00 H ATOM 502 HD11 LEU A 32 -5.971 -2.924 4.888 1.00 0.00 H ATOM 503 HD12 LEU A 32 -5.221 -2.294 3.422 1.00 0.00 H ATOM 504 HD13 LEU A 32 -5.134 -1.371 4.923 1.00 0.00 H ATOM 505 HD21 LEU A 32 -1.746 -2.676 4.444 1.00 0.00 H ATOM 506 HD22 LEU A 32 -2.492 -1.524 5.551 1.00 0.00 H ATOM 507 HD23 LEU A 32 -2.843 -1.448 3.823 1.00 0.00 H ATOM 508 N LEU A 33 -1.593 -4.390 8.864 1.00 0.00 N ATOM 509 CA LEU A 33 -1.519 -4.782 10.300 1.00 0.00 C ATOM 510 C LEU A 33 -2.669 -4.139 11.067 1.00 0.00 C ATOM 511 O LEU A 33 -3.280 -4.758 11.913 1.00 0.00 O ATOM 512 CB LEU A 33 -0.181 -4.302 10.885 1.00 0.00 C ATOM 513 CG LEU A 33 0.946 -5.271 10.494 1.00 0.00 C ATOM 514 CD1 LEU A 33 0.779 -6.613 11.236 1.00 0.00 C ATOM 515 CD2 LEU A 33 0.920 -5.517 8.976 1.00 0.00 C ATOM 516 H LEU A 33 -0.871 -3.859 8.469 1.00 0.00 H ATOM 517 HA LEU A 33 -1.592 -5.855 10.383 1.00 0.00 H ATOM 518 HB2 LEU A 33 0.043 -3.316 10.502 1.00 0.00 H ATOM 519 HB3 LEU A 33 -0.252 -4.254 11.963 1.00 0.00 H ATOM 520 HG LEU A 33 1.897 -4.834 10.766 1.00 0.00 H ATOM 521 HD11 LEU A 33 0.150 -7.281 10.664 1.00 0.00 H ATOM 522 HD12 LEU A 33 0.334 -6.449 12.209 1.00 0.00 H ATOM 523 HD13 LEU A 33 1.748 -7.068 11.365 1.00 0.00 H ATOM 524 HD21 LEU A 33 0.840 -4.574 8.455 1.00 0.00 H ATOM 525 HD22 LEU A 33 0.071 -6.138 8.728 1.00 0.00 H ATOM 526 HD23 LEU A 33 1.829 -6.017 8.677 1.00 0.00 H ATOM 527 N ASP A 34 -2.961 -2.898 10.782 1.00 0.00 N ATOM 528 CA ASP A 34 -4.076 -2.190 11.490 1.00 0.00 C ATOM 529 C ASP A 34 -5.007 -1.566 10.456 1.00 0.00 C ATOM 530 O ASP A 34 -4.687 -0.574 9.828 1.00 0.00 O ATOM 531 CB ASP A 34 -3.508 -1.091 12.394 1.00 0.00 C ATOM 532 CG ASP A 34 -2.813 -1.718 13.606 1.00 0.00 C ATOM 533 OD1 ASP A 34 -2.921 -2.922 13.774 1.00 0.00 O ATOM 534 OD2 ASP A 34 -2.186 -0.980 14.349 1.00 0.00 O ATOM 535 H ASP A 34 -2.443 -2.431 10.093 1.00 0.00 H ATOM 536 HA ASP A 34 -4.641 -2.890 12.095 1.00 0.00 H ATOM 537 HB2 ASP A 34 -2.795 -0.499 11.838 1.00 0.00 H ATOM 538 HB3 ASP A 34 -4.312 -0.458 12.735 1.00 0.00 H ATOM 539 N LYS A 35 -6.162 -2.137 10.284 1.00 0.00 N ATOM 540 CA LYS A 35 -7.141 -1.594 9.298 1.00 0.00 C ATOM 541 C LYS A 35 -7.401 -0.118 9.610 1.00 0.00 C ATOM 542 O LYS A 35 -8.072 0.573 8.872 1.00 0.00 O ATOM 543 CB LYS A 35 -8.455 -2.375 9.405 1.00 0.00 C ATOM 544 CG LYS A 35 -8.243 -3.808 8.903 1.00 0.00 C ATOM 545 CD LYS A 35 -9.593 -4.530 8.810 1.00 0.00 C ATOM 546 CE LYS A 35 -10.152 -4.783 10.213 1.00 0.00 C ATOM 547 NZ LYS A 35 -11.249 -5.787 10.135 1.00 0.00 N ATOM 548 H LYS A 35 -6.390 -2.931 10.809 1.00 0.00 H ATOM 549 HA LYS A 35 -6.742 -1.691 8.297 1.00 0.00 H ATOM 550 HB2 LYS A 35 -8.767 -2.398 10.438 1.00 0.00 H ATOM 551 HB3 LYS A 35 -9.214 -1.895 8.808 1.00 0.00 H ATOM 552 HG2 LYS A 35 -7.782 -3.780 7.926 1.00 0.00 H ATOM 553 HG3 LYS A 35 -7.598 -4.339 9.588 1.00 0.00 H ATOM 554 HD2 LYS A 35 -10.287 -3.918 8.252 1.00 0.00 H ATOM 555 HD3 LYS A 35 -9.461 -5.474 8.301 1.00 0.00 H ATOM 556 HE2 LYS A 35 -9.370 -5.158 10.855 1.00 0.00 H ATOM 557 HE3 LYS A 35 -10.542 -3.862 10.619 1.00 0.00 H ATOM 558 HZ1 LYS A 35 -12.087 -5.350 9.705 1.00 0.00 H ATOM 559 HZ2 LYS A 35 -11.485 -6.115 11.093 1.00 0.00 H ATOM 560 HZ3 LYS A 35 -10.940 -6.593 9.556 1.00 0.00 H ATOM 561 N LYS A 36 -6.871 0.364 10.700 1.00 0.00 N ATOM 562 CA LYS A 36 -7.068 1.795 11.074 1.00 0.00 C ATOM 563 C LYS A 36 -6.403 2.696 10.027 1.00 0.00 C ATOM 564 O LYS A 36 -6.909 3.747 9.685 1.00 0.00 O ATOM 565 CB LYS A 36 -6.442 2.057 12.450 1.00 0.00 C ATOM 566 CG LYS A 36 -7.233 1.306 13.527 1.00 0.00 C ATOM 567 CD LYS A 36 -6.610 1.561 14.904 1.00 0.00 C ATOM 568 CE LYS A 36 -7.366 0.765 15.972 1.00 0.00 C ATOM 569 NZ LYS A 36 -8.789 1.207 16.013 1.00 0.00 N ATOM 570 H LYS A 36 -6.332 -0.218 11.271 1.00 0.00 H ATOM 571 HA LYS A 36 -8.131 2.011 11.115 1.00 0.00 H ATOM 572 HB2 LYS A 36 -5.418 1.712 12.448 1.00 0.00 H ATOM 573 HB3 LYS A 36 -6.466 3.115 12.662 1.00 0.00 H ATOM 574 HG2 LYS A 36 -8.257 1.651 13.525 1.00 0.00 H ATOM 575 HG3 LYS A 36 -7.212 0.247 13.316 1.00 0.00 H ATOM 576 HD2 LYS A 36 -5.574 1.254 14.892 1.00 0.00 H ATOM 577 HD3 LYS A 36 -6.669 2.615 15.135 1.00 0.00 H ATOM 578 HE2 LYS A 36 -7.324 -0.287 15.733 1.00 0.00 H ATOM 579 HE3 LYS A 36 -6.911 0.933 16.936 1.00 0.00 H ATOM 580 HZ1 LYS A 36 -9.113 1.242 17.000 1.00 0.00 H ATOM 581 HZ2 LYS A 36 -9.377 0.534 15.481 1.00 0.00 H ATOM 582 HZ3 LYS A 36 -8.870 2.153 15.586 1.00 0.00 H ATOM 583 N ASP A 37 -5.266 2.291 9.526 1.00 0.00 N ATOM 584 CA ASP A 37 -4.549 3.112 8.502 1.00 0.00 C ATOM 585 C ASP A 37 -5.300 3.038 7.170 1.00 0.00 C ATOM 586 O ASP A 37 -4.979 3.727 6.223 1.00 0.00 O ATOM 587 CB ASP A 37 -3.126 2.566 8.316 1.00 0.00 C ATOM 588 CG ASP A 37 -2.279 2.894 9.549 1.00 0.00 C ATOM 589 OD1 ASP A 37 -2.702 3.730 10.328 1.00 0.00 O ATOM 590 OD2 ASP A 37 -1.217 2.308 9.686 1.00 0.00 O ATOM 591 H ASP A 37 -4.884 1.442 9.823 1.00 0.00 H ATOM 592 HA ASP A 37 -4.498 4.140 8.836 1.00 0.00 H ATOM 593 HB2 ASP A 37 -3.171 1.493 8.189 1.00 0.00 H ATOM 594 HB3 ASP A 37 -2.677 3.012 7.443 1.00 0.00 H ATOM 595 N GLU A 38 -6.294 2.196 7.098 1.00 0.00 N ATOM 596 CA GLU A 38 -7.083 2.049 5.838 1.00 0.00 C ATOM 597 C GLU A 38 -7.660 3.408 5.431 1.00 0.00 C ATOM 598 O GLU A 38 -7.618 3.794 4.279 1.00 0.00 O ATOM 599 CB GLU A 38 -8.243 1.074 6.086 1.00 0.00 C ATOM 600 CG GLU A 38 -9.022 0.851 4.786 1.00 0.00 C ATOM 601 CD GLU A 38 -10.181 -0.120 5.028 1.00 0.00 C ATOM 602 OE1 GLU A 38 -10.156 -0.811 6.033 1.00 0.00 O ATOM 603 OE2 GLU A 38 -11.082 -0.149 4.205 1.00 0.00 O ATOM 604 H GLU A 38 -6.523 1.654 7.877 1.00 0.00 H ATOM 605 HA GLU A 38 -6.447 1.667 5.049 1.00 0.00 H ATOM 606 HB2 GLU A 38 -7.852 0.130 6.439 1.00 0.00 H ATOM 607 HB3 GLU A 38 -8.906 1.488 6.834 1.00 0.00 H ATOM 608 HG2 GLU A 38 -9.416 1.793 4.434 1.00 0.00 H ATOM 609 HG3 GLU A 38 -8.361 0.437 4.041 1.00 0.00 H ATOM 610 N GLY A 39 -8.206 4.124 6.370 1.00 0.00 N ATOM 611 CA GLY A 39 -8.806 5.456 6.058 1.00 0.00 C ATOM 612 C GLY A 39 -7.709 6.512 5.971 1.00 0.00 C ATOM 613 O GLY A 39 -7.947 7.628 5.562 1.00 0.00 O ATOM 614 H GLY A 39 -8.229 3.779 7.284 1.00 0.00 H ATOM 615 HA2 GLY A 39 -9.340 5.406 5.117 1.00 0.00 H ATOM 616 HA3 GLY A 39 -9.493 5.726 6.845 1.00 0.00 H ATOM 617 N LYS A 40 -6.508 6.169 6.355 1.00 0.00 N ATOM 618 CA LYS A 40 -5.374 7.151 6.297 1.00 0.00 C ATOM 619 C LYS A 40 -4.326 6.648 5.303 1.00 0.00 C ATOM 620 O LYS A 40 -3.198 7.095 5.297 1.00 0.00 O ATOM 621 CB LYS A 40 -4.745 7.283 7.683 1.00 0.00 C ATOM 622 CG LYS A 40 -5.776 7.872 8.654 1.00 0.00 C ATOM 623 CD LYS A 40 -5.119 8.141 10.017 1.00 0.00 C ATOM 624 CE LYS A 40 -5.023 6.842 10.823 1.00 0.00 C ATOM 625 NZ LYS A 40 -6.376 6.230 10.939 1.00 0.00 N ATOM 626 H LYS A 40 -6.349 5.258 6.682 1.00 0.00 H ATOM 627 HA LYS A 40 -5.730 8.123 5.977 1.00 0.00 H ATOM 628 HB2 LYS A 40 -4.434 6.312 8.026 1.00 0.00 H ATOM 629 HB3 LYS A 40 -3.892 7.938 7.629 1.00 0.00 H ATOM 630 HG2 LYS A 40 -6.159 8.799 8.249 1.00 0.00 H ATOM 631 HG3 LYS A 40 -6.591 7.175 8.776 1.00 0.00 H ATOM 632 HD2 LYS A 40 -4.127 8.545 9.867 1.00 0.00 H ATOM 633 HD3 LYS A 40 -5.714 8.858 10.565 1.00 0.00 H ATOM 634 HE2 LYS A 40 -4.357 6.153 10.326 1.00 0.00 H ATOM 635 HE3 LYS A 40 -4.642 7.059 11.809 1.00 0.00 H ATOM 636 HZ1 LYS A 40 -6.562 5.638 10.105 1.00 0.00 H ATOM 637 HZ2 LYS A 40 -7.093 6.981 10.993 1.00 0.00 H ATOM 638 HZ3 LYS A 40 -6.421 5.644 11.797 1.00 0.00 H ATOM 639 N LEU A 41 -4.695 5.720 4.466 1.00 0.00 N ATOM 640 CA LEU A 41 -3.727 5.175 3.466 1.00 0.00 C ATOM 641 C LEU A 41 -3.141 6.311 2.638 1.00 0.00 C ATOM 642 O LEU A 41 -3.296 7.471 2.952 1.00 0.00 O ATOM 643 CB LEU A 41 -4.454 4.179 2.534 1.00 0.00 C ATOM 644 CG LEU A 41 -4.320 2.750 3.083 1.00 0.00 C ATOM 645 CD1 LEU A 41 -5.444 1.878 2.523 1.00 0.00 C ATOM 646 CD2 LEU A 41 -2.962 2.162 2.657 1.00 0.00 C ATOM 647 H LEU A 41 -5.610 5.375 4.497 1.00 0.00 H ATOM 648 HA LEU A 41 -2.925 4.678 3.990 1.00 0.00 H ATOM 649 HB2 LEU A 41 -5.500 4.448 2.483 1.00 0.00 H ATOM 650 HB3 LEU A 41 -4.035 4.214 1.535 1.00 0.00 H ATOM 651 HG LEU A 41 -4.386 2.769 4.161 1.00 0.00 H ATOM 652 HD11 LEU A 41 -6.398 2.303 2.795 1.00 0.00 H ATOM 653 HD12 LEU A 41 -5.362 0.882 2.929 1.00 0.00 H ATOM 654 HD13 LEU A 41 -5.362 1.837 1.447 1.00 0.00 H ATOM 655 HD21 LEU A 41 -2.186 2.905 2.774 1.00 0.00 H ATOM 656 HD22 LEU A 41 -3.009 1.857 1.621 1.00 0.00 H ATOM 657 HD23 LEU A 41 -2.732 1.308 3.272 1.00 0.00 H ATOM 658 N VAL A 42 -2.454 5.965 1.584 1.00 0.00 N ATOM 659 CA VAL A 42 -1.818 6.995 0.709 1.00 0.00 C ATOM 660 C VAL A 42 -2.228 6.792 -0.745 1.00 0.00 C ATOM 661 O VAL A 42 -2.698 5.744 -1.147 1.00 0.00 O ATOM 662 CB VAL A 42 -0.287 6.883 0.831 1.00 0.00 C ATOM 663 CG1 VAL A 42 0.190 7.659 2.059 1.00 0.00 C ATOM 664 CG2 VAL A 42 0.122 5.406 0.976 1.00 0.00 C ATOM 665 H VAL A 42 -2.342 5.014 1.374 1.00 0.00 H ATOM 666 HA VAL A 42 -2.130 7.984 1.014 1.00 0.00 H ATOM 667 HB VAL A 42 0.182 7.301 -0.047 1.00 0.00 H ATOM 668 HG11 VAL A 42 -0.497 7.502 2.879 1.00 0.00 H ATOM 669 HG12 VAL A 42 0.228 8.711 1.815 1.00 0.00 H ATOM 670 HG13 VAL A 42 1.177 7.320 2.342 1.00 0.00 H ATOM 671 HG21 VAL A 42 -0.168 4.860 0.092 1.00 0.00 H ATOM 672 HG22 VAL A 42 -0.353 4.971 1.843 1.00 0.00 H ATOM 673 HG23 VAL A 42 1.186 5.350 1.100 1.00 0.00 H ATOM 674 N LYS A 43 -2.040 7.815 -1.530 1.00 0.00 N ATOM 675 CA LYS A 43 -2.396 7.752 -2.975 1.00 0.00 C ATOM 676 C LYS A 43 -1.395 8.581 -3.784 1.00 0.00 C ATOM 677 O LYS A 43 -1.535 9.775 -3.941 1.00 0.00 O ATOM 678 CB LYS A 43 -3.807 8.301 -3.180 1.00 0.00 C ATOM 679 CG LYS A 43 -4.217 8.074 -4.634 1.00 0.00 C ATOM 680 CD LYS A 43 -5.678 8.486 -4.826 1.00 0.00 C ATOM 681 CE LYS A 43 -6.097 8.224 -6.274 1.00 0.00 C ATOM 682 NZ LYS A 43 -5.248 9.032 -7.195 1.00 0.00 N ATOM 683 H LYS A 43 -1.657 8.635 -1.159 1.00 0.00 H ATOM 684 HA LYS A 43 -2.361 6.731 -3.314 1.00 0.00 H ATOM 685 HB2 LYS A 43 -4.493 7.782 -2.523 1.00 0.00 H ATOM 686 HB3 LYS A 43 -3.823 9.356 -2.959 1.00 0.00 H ATOM 687 HG2 LYS A 43 -3.587 8.666 -5.281 1.00 0.00 H ATOM 688 HG3 LYS A 43 -4.103 7.028 -4.883 1.00 0.00 H ATOM 689 HD2 LYS A 43 -6.305 7.911 -4.160 1.00 0.00 H ATOM 690 HD3 LYS A 43 -5.788 9.537 -4.607 1.00 0.00 H ATOM 691 HE2 LYS A 43 -5.972 7.175 -6.499 1.00 0.00 H ATOM 692 HE3 LYS A 43 -7.134 8.499 -6.404 1.00 0.00 H ATOM 693 HZ1 LYS A 43 -4.556 9.575 -6.642 1.00 0.00 H ATOM 694 HZ2 LYS A 43 -5.849 9.688 -7.733 1.00 0.00 H ATOM 695 HZ3 LYS A 43 -4.749 8.398 -7.851 1.00 0.00 H ATOM 696 N GLY A 44 -0.389 7.934 -4.304 1.00 0.00 N ATOM 697 CA GLY A 44 0.642 8.638 -5.126 1.00 0.00 C ATOM 698 C GLY A 44 1.831 9.037 -4.250 1.00 0.00 C ATOM 699 O GLY A 44 2.890 9.371 -4.743 1.00 0.00 O ATOM 700 H GLY A 44 -0.316 6.970 -4.157 1.00 0.00 H ATOM 701 HA2 GLY A 44 0.982 7.971 -5.909 1.00 0.00 H ATOM 702 HA3 GLY A 44 0.215 9.524 -5.575 1.00 0.00 H ATOM 703 N SER A 45 1.665 9.018 -2.952 1.00 0.00 N ATOM 704 CA SER A 45 2.784 9.413 -2.042 1.00 0.00 C ATOM 705 C SER A 45 3.707 8.222 -1.778 1.00 0.00 C ATOM 706 O SER A 45 3.383 7.081 -2.054 1.00 0.00 O ATOM 707 CB SER A 45 2.214 9.929 -0.722 1.00 0.00 C ATOM 708 OG SER A 45 1.693 11.236 -0.920 1.00 0.00 O ATOM 709 H SER A 45 0.801 8.749 -2.574 1.00 0.00 H ATOM 710 HA SER A 45 3.360 10.201 -2.507 1.00 0.00 H ATOM 711 HB2 SER A 45 1.422 9.278 -0.390 1.00 0.00 H ATOM 712 HB3 SER A 45 2.997 9.953 0.025 1.00 0.00 H ATOM 713 HG SER A 45 2.434 11.845 -0.979 1.00 0.00 H ATOM 714 N MET A 46 4.865 8.501 -1.251 1.00 0.00 N ATOM 715 CA MET A 46 5.860 7.428 -0.963 1.00 0.00 C ATOM 716 C MET A 46 5.361 6.500 0.137 1.00 0.00 C ATOM 717 O MET A 46 4.715 6.910 1.080 1.00 0.00 O ATOM 718 CB MET A 46 7.176 8.069 -0.524 1.00 0.00 C ATOM 719 CG MET A 46 7.811 8.774 -1.722 1.00 0.00 C ATOM 720 SD MET A 46 9.423 9.440 -1.243 1.00 0.00 S ATOM 721 CE MET A 46 8.822 10.737 -0.133 1.00 0.00 C ATOM 722 H MET A 46 5.088 9.434 -1.052 1.00 0.00 H ATOM 723 HA MET A 46 6.030 6.849 -1.853 1.00 0.00 H ATOM 724 HB2 MET A 46 6.981 8.790 0.258 1.00 0.00 H ATOM 725 HB3 MET A 46 7.847 7.309 -0.156 1.00 0.00 H ATOM 726 HG2 MET A 46 7.939 8.064 -2.525 1.00 0.00 H ATOM 727 HG3 MET A 46 7.169 9.576 -2.052 1.00 0.00 H ATOM 728 HE1 MET A 46 7.885 11.127 -0.504 1.00 0.00 H ATOM 729 HE2 MET A 46 9.553 11.531 -0.082 1.00 0.00 H ATOM 730 HE3 MET A 46 8.672 10.326 0.852 1.00 0.00 H ATOM 731 N VAL A 47 5.667 5.236 0.006 1.00 0.00 N ATOM 732 CA VAL A 47 5.231 4.224 1.018 1.00 0.00 C ATOM 733 C VAL A 47 6.428 3.367 1.421 1.00 0.00 C ATOM 734 O VAL A 47 7.428 3.311 0.734 1.00 0.00 O ATOM 735 CB VAL A 47 4.137 3.329 0.404 1.00 0.00 C ATOM 736 CG1 VAL A 47 3.148 4.198 -0.398 1.00 0.00 C ATOM 737 CG2 VAL A 47 4.759 2.267 -0.526 1.00 0.00 C ATOM 738 H VAL A 47 6.188 4.950 -0.773 1.00 0.00 H ATOM 739 HA VAL A 47 4.841 4.719 1.897 1.00 0.00 H ATOM 740 HB VAL A 47 3.605 2.836 1.208 1.00 0.00 H ATOM 741 HG11 VAL A 47 3.130 5.200 0.003 1.00 0.00 H ATOM 742 HG12 VAL A 47 2.160 3.772 -0.330 1.00 0.00 H ATOM 743 HG13 VAL A 47 3.449 4.238 -1.437 1.00 0.00 H ATOM 744 HG21 VAL A 47 3.993 1.860 -1.170 1.00 0.00 H ATOM 745 HG22 VAL A 47 5.187 1.474 0.070 1.00 0.00 H ATOM 746 HG23 VAL A 47 5.531 2.722 -1.127 1.00 0.00 H ATOM 747 N HIS A 48 6.321 2.700 2.535 1.00 0.00 N ATOM 748 CA HIS A 48 7.444 1.832 3.015 1.00 0.00 C ATOM 749 C HIS A 48 6.914 0.446 3.381 1.00 0.00 C ATOM 750 O HIS A 48 5.959 0.300 4.117 1.00 0.00 O ATOM 751 CB HIS A 48 8.087 2.481 4.239 1.00 0.00 C ATOM 752 CG HIS A 48 9.279 1.671 4.660 1.00 0.00 C ATOM 753 ND1 HIS A 48 10.394 1.527 3.851 1.00 0.00 N ATOM 754 CD2 HIS A 48 9.545 0.953 5.799 1.00 0.00 C ATOM 755 CE1 HIS A 48 11.274 0.750 4.509 1.00 0.00 C ATOM 756 NE2 HIS A 48 10.806 0.373 5.703 1.00 0.00 N ATOM 757 H HIS A 48 5.496 2.772 3.062 1.00 0.00 H ATOM 758 HA HIS A 48 8.189 1.720 2.241 1.00 0.00 H ATOM 759 HB2 HIS A 48 8.405 3.482 3.984 1.00 0.00 H ATOM 760 HB3 HIS A 48 7.374 2.524 5.045 1.00 0.00 H ATOM 761 HD1 HIS A 48 10.519 1.918 2.962 1.00 0.00 H ATOM 762 HD2 HIS A 48 8.877 0.854 6.643 1.00 0.00 H ATOM 763 HE1 HIS A 48 12.241 0.467 4.120 1.00 0.00 H ATOM 764 N PHE A 49 7.541 -0.572 2.856 1.00 0.00 N ATOM 765 CA PHE A 49 7.102 -1.973 3.144 1.00 0.00 C ATOM 766 C PHE A 49 8.322 -2.884 3.232 1.00 0.00 C ATOM 767 O PHE A 49 9.393 -2.561 2.752 1.00 0.00 O ATOM 768 CB PHE A 49 6.186 -2.466 2.025 1.00 0.00 C ATOM 769 CG PHE A 49 6.956 -2.571 0.725 1.00 0.00 C ATOM 770 CD1 PHE A 49 7.053 -1.464 -0.126 1.00 0.00 C ATOM 771 CD2 PHE A 49 7.567 -3.783 0.368 1.00 0.00 C ATOM 772 CE1 PHE A 49 7.758 -1.568 -1.333 1.00 0.00 C ATOM 773 CE2 PHE A 49 8.272 -3.884 -0.838 1.00 0.00 C ATOM 774 CZ PHE A 49 8.367 -2.777 -1.688 1.00 0.00 C ATOM 775 H PHE A 49 8.303 -0.412 2.265 1.00 0.00 H ATOM 776 HA PHE A 49 6.572 -2.006 4.085 1.00 0.00 H ATOM 777 HB2 PHE A 49 5.791 -3.434 2.288 1.00 0.00 H ATOM 778 HB3 PHE A 49 5.371 -1.767 1.901 1.00 0.00 H ATOM 779 HD1 PHE A 49 6.585 -0.531 0.147 1.00 0.00 H ATOM 780 HD2 PHE A 49 7.493 -4.638 1.024 1.00 0.00 H ATOM 781 HE1 PHE A 49 7.832 -0.714 -1.990 1.00 0.00 H ATOM 782 HE2 PHE A 49 8.741 -4.819 -1.112 1.00 0.00 H ATOM 783 HZ PHE A 49 8.910 -2.856 -2.620 1.00 0.00 H ATOM 784 N ASP A 50 8.159 -4.025 3.850 1.00 0.00 N ATOM 785 CA ASP A 50 9.295 -4.982 3.994 1.00 0.00 C ATOM 786 C ASP A 50 9.123 -6.141 2.996 1.00 0.00 C ATOM 787 O ASP A 50 8.020 -6.466 2.599 1.00 0.00 O ATOM 788 CB ASP A 50 9.322 -5.543 5.428 1.00 0.00 C ATOM 789 CG ASP A 50 10.021 -4.546 6.360 1.00 0.00 C ATOM 790 OD1 ASP A 50 9.637 -3.389 6.352 1.00 0.00 O ATOM 791 OD2 ASP A 50 10.935 -4.958 7.056 1.00 0.00 O ATOM 792 H ASP A 50 7.284 -4.250 4.222 1.00 0.00 H ATOM 793 HA ASP A 50 10.212 -4.458 3.801 1.00 0.00 H ATOM 794 HB2 ASP A 50 8.311 -5.705 5.769 1.00 0.00 H ATOM 795 HB3 ASP A 50 9.860 -6.479 5.445 1.00 0.00 H ATOM 796 N PRO A 51 10.207 -6.769 2.609 1.00 0.00 N ATOM 797 CA PRO A 51 10.176 -7.915 1.652 1.00 0.00 C ATOM 798 C PRO A 51 9.156 -8.981 2.041 1.00 0.00 C ATOM 799 O PRO A 51 8.952 -9.270 3.203 1.00 0.00 O ATOM 800 CB PRO A 51 11.603 -8.485 1.723 1.00 0.00 C ATOM 801 CG PRO A 51 12.461 -7.342 2.156 1.00 0.00 C ATOM 802 CD PRO A 51 11.586 -6.448 3.026 1.00 0.00 C ATOM 803 HA PRO A 51 9.978 -7.563 0.655 1.00 0.00 H ATOM 804 HB2 PRO A 51 11.656 -9.287 2.452 1.00 0.00 H ATOM 805 HB3 PRO A 51 11.918 -8.841 0.754 1.00 0.00 H ATOM 806 HG2 PRO A 51 13.311 -7.698 2.725 1.00 0.00 H ATOM 807 HG3 PRO A 51 12.800 -6.784 1.294 1.00 0.00 H ATOM 808 HD2 PRO A 51 11.729 -6.672 4.074 1.00 0.00 H ATOM 809 HD3 PRO A 51 11.809 -5.416 2.821 1.00 0.00 H ATOM 810 N THR A 52 8.511 -9.563 1.061 1.00 0.00 N ATOM 811 CA THR A 52 7.489 -10.617 1.336 1.00 0.00 C ATOM 812 C THR A 52 7.822 -11.876 0.519 1.00 0.00 C ATOM 813 O THR A 52 8.352 -11.791 -0.572 1.00 0.00 O ATOM 814 CB THR A 52 6.104 -10.097 0.930 1.00 0.00 C ATOM 815 OG1 THR A 52 5.908 -10.305 -0.461 1.00 0.00 O ATOM 816 CG2 THR A 52 6.006 -8.604 1.242 1.00 0.00 C ATOM 817 H THR A 52 8.702 -9.299 0.136 1.00 0.00 H ATOM 818 HA THR A 52 7.488 -10.849 2.389 1.00 0.00 H ATOM 819 HB THR A 52 5.344 -10.624 1.484 1.00 0.00 H ATOM 820 HG1 THR A 52 6.086 -11.230 -0.650 1.00 0.00 H ATOM 821 HG21 THR A 52 6.622 -8.049 0.550 1.00 0.00 H ATOM 822 HG22 THR A 52 6.344 -8.424 2.252 1.00 0.00 H ATOM 823 HG23 THR A 52 4.978 -8.286 1.145 1.00 0.00 H ATOM 824 N PRO A 53 7.509 -13.038 1.044 1.00 0.00 N ATOM 825 CA PRO A 53 7.777 -14.334 0.354 1.00 0.00 C ATOM 826 C PRO A 53 6.850 -14.537 -0.846 1.00 0.00 C ATOM 827 O PRO A 53 6.128 -15.507 -0.937 1.00 0.00 O ATOM 828 CB PRO A 53 7.518 -15.380 1.452 1.00 0.00 C ATOM 829 CG PRO A 53 6.529 -14.732 2.365 1.00 0.00 C ATOM 830 CD PRO A 53 6.864 -13.246 2.353 1.00 0.00 C ATOM 831 HA PRO A 53 8.808 -14.386 0.038 1.00 0.00 H ATOM 832 HB2 PRO A 53 7.112 -16.291 1.033 1.00 0.00 H ATOM 833 HB3 PRO A 53 8.432 -15.588 1.991 1.00 0.00 H ATOM 834 HG2 PRO A 53 5.523 -14.891 1.999 1.00 0.00 H ATOM 835 HG3 PRO A 53 6.628 -15.118 3.368 1.00 0.00 H ATOM 836 HD2 PRO A 53 5.965 -12.651 2.434 1.00 0.00 H ATOM 837 HD3 PRO A 53 7.555 -13.008 3.147 1.00 0.00 H ATOM 838 N THR A 54 6.872 -13.617 -1.769 1.00 0.00 N ATOM 839 CA THR A 54 6.004 -13.726 -2.984 1.00 0.00 C ATOM 840 C THR A 54 6.826 -13.376 -4.225 1.00 0.00 C ATOM 841 O THR A 54 6.490 -12.471 -4.962 1.00 0.00 O ATOM 842 CB THR A 54 4.829 -12.753 -2.862 1.00 0.00 C ATOM 843 OG1 THR A 54 5.300 -11.488 -2.419 1.00 0.00 O ATOM 844 CG2 THR A 54 3.812 -13.302 -1.861 1.00 0.00 C ATOM 845 H THR A 54 7.468 -12.845 -1.664 1.00 0.00 H ATOM 846 HA THR A 54 5.623 -14.734 -3.083 1.00 0.00 H ATOM 847 HB THR A 54 4.353 -12.643 -3.823 1.00 0.00 H ATOM 848 HG1 THR A 54 5.084 -10.839 -3.092 1.00 0.00 H ATOM 849 HG21 THR A 54 3.534 -14.307 -2.144 1.00 0.00 H ATOM 850 HG22 THR A 54 2.933 -12.675 -1.861 1.00 0.00 H ATOM 851 HG23 THR A 54 4.247 -13.313 -0.873 1.00 0.00 H ATOM 852 N PRO A 55 7.891 -14.100 -4.465 1.00 0.00 N ATOM 853 CA PRO A 55 8.762 -13.874 -5.654 1.00 0.00 C ATOM 854 C PRO A 55 8.015 -14.242 -6.937 1.00 0.00 C ATOM 855 O PRO A 55 8.390 -13.855 -8.025 1.00 0.00 O ATOM 856 CB PRO A 55 9.961 -14.810 -5.421 1.00 0.00 C ATOM 857 CG PRO A 55 9.441 -15.880 -4.513 1.00 0.00 C ATOM 858 CD PRO A 55 8.377 -15.216 -3.635 1.00 0.00 C ATOM 859 HA PRO A 55 9.095 -12.845 -5.692 1.00 0.00 H ATOM 860 HB2 PRO A 55 10.305 -15.235 -6.357 1.00 0.00 H ATOM 861 HB3 PRO A 55 10.765 -14.275 -4.937 1.00 0.00 H ATOM 862 HG2 PRO A 55 8.999 -16.679 -5.097 1.00 0.00 H ATOM 863 HG3 PRO A 55 10.235 -16.267 -3.892 1.00 0.00 H ATOM 864 HD2 PRO A 55 7.579 -15.911 -3.419 1.00 0.00 H ATOM 865 HD3 PRO A 55 8.813 -14.837 -2.724 1.00 0.00 H ATOM 866 N LYS A 56 6.955 -14.993 -6.799 1.00 0.00 N ATOM 867 CA LYS A 56 6.147 -15.413 -7.986 1.00 0.00 C ATOM 868 C LYS A 56 4.789 -14.707 -7.946 1.00 0.00 C ATOM 869 O LYS A 56 3.753 -15.315 -8.111 1.00 0.00 O ATOM 870 CB LYS A 56 5.946 -16.932 -7.950 1.00 0.00 C ATOM 871 CG LYS A 56 5.526 -17.416 -9.338 1.00 0.00 C ATOM 872 CD LYS A 56 5.103 -18.884 -9.273 1.00 0.00 C ATOM 873 CE LYS A 56 6.322 -19.763 -8.977 1.00 0.00 C ATOM 874 NZ LYS A 56 5.993 -21.183 -9.272 1.00 0.00 N ATOM 875 H LYS A 56 6.687 -15.283 -5.902 1.00 0.00 H ATOM 876 HA LYS A 56 6.659 -15.142 -8.902 1.00 0.00 H ATOM 877 HB2 LYS A 56 6.876 -17.404 -7.667 1.00 0.00 H ATOM 878 HB3 LYS A 56 5.180 -17.184 -7.232 1.00 0.00 H ATOM 879 HG2 LYS A 56 4.698 -16.817 -9.690 1.00 0.00 H ATOM 880 HG3 LYS A 56 6.357 -17.312 -10.020 1.00 0.00 H ATOM 881 HD2 LYS A 56 4.369 -19.011 -8.491 1.00 0.00 H ATOM 882 HD3 LYS A 56 4.673 -19.176 -10.220 1.00 0.00 H ATOM 883 HE2 LYS A 56 7.152 -19.452 -9.591 1.00 0.00 H ATOM 884 HE3 LYS A 56 6.588 -19.671 -7.935 1.00 0.00 H ATOM 885 HZ1 LYS A 56 5.970 -21.724 -8.386 1.00 0.00 H ATOM 886 HZ2 LYS A 56 6.718 -21.582 -9.900 1.00 0.00 H ATOM 887 HZ3 LYS A 56 5.063 -21.233 -9.737 1.00 0.00 H ATOM 888 N GLY A 57 4.798 -13.421 -7.734 1.00 0.00 N ATOM 889 CA GLY A 57 3.519 -12.648 -7.691 1.00 0.00 C ATOM 890 C GLY A 57 3.768 -11.290 -7.021 1.00 0.00 C ATOM 891 O GLY A 57 3.009 -10.357 -7.183 1.00 0.00 O ATOM 892 H GLY A 57 5.653 -12.960 -7.606 1.00 0.00 H ATOM 893 HA2 GLY A 57 3.164 -12.495 -8.702 1.00 0.00 H ATOM 894 HA3 GLY A 57 2.778 -13.196 -7.129 1.00 0.00 H ATOM 895 N LEU A 58 4.831 -11.187 -6.266 1.00 0.00 N ATOM 896 CA LEU A 58 5.170 -9.911 -5.558 1.00 0.00 C ATOM 897 C LEU A 58 4.052 -9.528 -4.594 1.00 0.00 C ATOM 898 O LEU A 58 2.887 -9.761 -4.843 1.00 0.00 O ATOM 899 CB LEU A 58 5.391 -8.777 -6.566 1.00 0.00 C ATOM 900 CG LEU A 58 6.488 -9.179 -7.561 1.00 0.00 C ATOM 901 CD1 LEU A 58 6.653 -8.074 -8.608 1.00 0.00 C ATOM 902 CD2 LEU A 58 7.821 -9.389 -6.818 1.00 0.00 C ATOM 903 H LEU A 58 5.415 -11.963 -6.159 1.00 0.00 H ATOM 904 HA LEU A 58 6.073 -10.056 -4.991 1.00 0.00 H ATOM 905 HB2 LEU A 58 4.475 -8.572 -7.098 1.00 0.00 H ATOM 906 HB3 LEU A 58 5.701 -7.887 -6.038 1.00 0.00 H ATOM 907 HG LEU A 58 6.201 -10.098 -8.052 1.00 0.00 H ATOM 908 HD11 LEU A 58 7.273 -8.435 -9.415 1.00 0.00 H ATOM 909 HD12 LEU A 58 7.122 -7.215 -8.152 1.00 0.00 H ATOM 910 HD13 LEU A 58 5.685 -7.795 -8.993 1.00 0.00 H ATOM 911 HD21 LEU A 58 7.857 -10.391 -6.420 1.00 0.00 H ATOM 912 HD22 LEU A 58 7.907 -8.678 -6.007 1.00 0.00 H ATOM 913 HD23 LEU A 58 8.647 -9.251 -7.502 1.00 0.00 H ATOM 914 N ALA A 59 4.409 -8.941 -3.487 1.00 0.00 N ATOM 915 CA ALA A 59 3.380 -8.535 -2.491 1.00 0.00 C ATOM 916 C ALA A 59 3.982 -7.548 -1.495 1.00 0.00 C ATOM 917 O ALA A 59 5.175 -7.517 -1.269 1.00 0.00 O ATOM 918 CB ALA A 59 2.866 -9.761 -1.741 1.00 0.00 C ATOM 919 H ALA A 59 5.357 -8.769 -3.314 1.00 0.00 H ATOM 920 HA ALA A 59 2.557 -8.061 -3.001 1.00 0.00 H ATOM 921 HB1 ALA A 59 3.681 -10.232 -1.214 1.00 0.00 H ATOM 922 HB2 ALA A 59 2.443 -10.461 -2.447 1.00 0.00 H ATOM 923 HB3 ALA A 59 2.108 -9.457 -1.036 1.00 0.00 H ATOM 924 N ALA A 60 3.148 -6.740 -0.904 1.00 0.00 N ATOM 925 CA ALA A 60 3.625 -5.725 0.086 1.00 0.00 C ATOM 926 C ALA A 60 3.200 -6.133 1.491 1.00 0.00 C ATOM 927 O ALA A 60 2.089 -6.566 1.722 1.00 0.00 O ATOM 928 CB ALA A 60 3.012 -4.367 -0.255 1.00 0.00 C ATOM 929 H ALA A 60 2.193 -6.800 -1.118 1.00 0.00 H ATOM 930 HA ALA A 60 4.703 -5.647 0.052 1.00 0.00 H ATOM 931 HB1 ALA A 60 1.944 -4.471 -0.375 1.00 0.00 H ATOM 932 HB2 ALA A 60 3.443 -4.001 -1.176 1.00 0.00 H ATOM 933 HB3 ALA A 60 3.219 -3.670 0.541 1.00 0.00 H ATOM 934 N LYS A 61 4.094 -5.993 2.430 1.00 0.00 N ATOM 935 CA LYS A 61 3.789 -6.364 3.846 1.00 0.00 C ATOM 936 C LYS A 61 4.253 -5.250 4.788 1.00 0.00 C ATOM 937 O LYS A 61 5.277 -4.623 4.587 1.00 0.00 O ATOM 938 CB LYS A 61 4.508 -7.666 4.203 1.00 0.00 C ATOM 939 CG LYS A 61 3.986 -8.174 5.548 1.00 0.00 C ATOM 940 CD LYS A 61 4.623 -9.529 5.871 1.00 0.00 C ATOM 941 CE LYS A 61 4.090 -10.050 7.212 1.00 0.00 C ATOM 942 NZ LYS A 61 2.603 -9.945 7.243 1.00 0.00 N ATOM 943 H LYS A 61 4.978 -5.644 2.198 1.00 0.00 H ATOM 944 HA LYS A 61 2.723 -6.501 3.973 1.00 0.00 H ATOM 945 HB2 LYS A 61 4.316 -8.404 3.436 1.00 0.00 H ATOM 946 HB3 LYS A 61 5.570 -7.486 4.273 1.00 0.00 H ATOM 947 HG2 LYS A 61 4.238 -7.464 6.321 1.00 0.00 H ATOM 948 HG3 LYS A 61 2.913 -8.285 5.498 1.00 0.00 H ATOM 949 HD2 LYS A 61 4.380 -10.234 5.090 1.00 0.00 H ATOM 950 HD3 LYS A 61 5.694 -9.416 5.932 1.00 0.00 H ATOM 951 HE2 LYS A 61 4.379 -11.083 7.334 1.00 0.00 H ATOM 952 HE3 LYS A 61 4.510 -9.464 8.017 1.00 0.00 H ATOM 953 HZ1 LYS A 61 2.247 -9.762 6.285 1.00 0.00 H ATOM 954 HZ2 LYS A 61 2.323 -9.163 7.869 1.00 0.00 H ATOM 955 HZ3 LYS A 61 2.202 -10.836 7.600 1.00 0.00 H ATOM 956 N ALA A 62 3.484 -5.013 5.813 1.00 0.00 N ATOM 957 CA ALA A 62 3.816 -3.956 6.810 1.00 0.00 C ATOM 958 C ALA A 62 3.902 -2.597 6.114 1.00 0.00 C ATOM 959 O ALA A 62 4.840 -1.846 6.296 1.00 0.00 O ATOM 960 CB ALA A 62 5.142 -4.292 7.498 1.00 0.00 C ATOM 961 H ALA A 62 2.672 -5.542 5.926 1.00 0.00 H ATOM 962 HA ALA A 62 3.034 -3.920 7.555 1.00 0.00 H ATOM 963 HB1 ALA A 62 5.155 -5.343 7.750 1.00 0.00 H ATOM 964 HB2 ALA A 62 5.237 -3.707 8.401 1.00 0.00 H ATOM 965 HB3 ALA A 62 5.963 -4.071 6.834 1.00 0.00 H ATOM 966 N ILE A 63 2.913 -2.280 5.323 1.00 0.00 N ATOM 967 CA ILE A 63 2.902 -0.973 4.599 1.00 0.00 C ATOM 968 C ILE A 63 2.766 0.168 5.600 1.00 0.00 C ATOM 969 O ILE A 63 2.024 0.088 6.557 1.00 0.00 O ATOM 970 CB ILE A 63 1.723 -0.935 3.621 1.00 0.00 C ATOM 971 CG1 ILE A 63 1.922 -2.004 2.542 1.00 0.00 C ATOM 972 CG2 ILE A 63 1.651 0.444 2.962 1.00 0.00 C ATOM 973 CD1 ILE A 63 0.638 -2.156 1.720 1.00 0.00 C ATOM 974 H ILE A 63 2.172 -2.907 5.206 1.00 0.00 H ATOM 975 HA ILE A 63 3.826 -0.856 4.053 1.00 0.00 H ATOM 976 HB ILE A 63 0.803 -1.126 4.155 1.00 0.00 H ATOM 977 HG12 ILE A 63 2.733 -1.711 1.891 1.00 0.00 H ATOM 978 HG13 ILE A 63 2.159 -2.948 3.009 1.00 0.00 H ATOM 979 HG21 ILE A 63 0.988 0.403 2.110 1.00 0.00 H ATOM 980 HG22 ILE A 63 2.637 0.739 2.635 1.00 0.00 H ATOM 981 HG23 ILE A 63 1.277 1.165 3.674 1.00 0.00 H ATOM 982 HD11 ILE A 63 0.788 -2.900 0.952 1.00 0.00 H ATOM 983 HD12 ILE A 63 0.391 -1.210 1.261 1.00 0.00 H ATOM 984 HD13 ILE A 63 -0.171 -2.464 2.367 1.00 0.00 H ATOM 985 N SER A 64 3.492 1.231 5.384 1.00 0.00 N ATOM 986 CA SER A 64 3.435 2.398 6.320 1.00 0.00 C ATOM 987 C SER A 64 3.310 3.695 5.530 1.00 0.00 C ATOM 988 O SER A 64 3.782 3.812 4.412 1.00 0.00 O ATOM 989 CB SER A 64 4.705 2.439 7.160 1.00 0.00 C ATOM 990 OG SER A 64 4.601 3.492 8.105 1.00 0.00 O ATOM 991 H SER A 64 4.086 1.258 4.604 1.00 0.00 H ATOM 992 HA SER A 64 2.580 2.310 6.974 1.00 0.00 H ATOM 993 HB2 SER A 64 4.823 1.502 7.682 1.00 0.00 H ATOM 994 HB3 SER A 64 5.559 2.599 6.517 1.00 0.00 H ATOM 995 HG SER A 64 4.002 3.207 8.800 1.00 0.00 H ATOM 996 N LEU A 65 2.663 4.664 6.121 1.00 0.00 N ATOM 997 CA LEU A 65 2.461 5.984 5.457 1.00 0.00 C ATOM 998 C LEU A 65 3.396 7.023 6.111 1.00 0.00 C ATOM 999 O LEU A 65 3.136 7.496 7.202 1.00 0.00 O ATOM 1000 CB LEU A 65 1.003 6.431 5.631 1.00 0.00 C ATOM 1001 CG LEU A 65 0.475 6.011 7.021 1.00 0.00 C ATOM 1002 CD1 LEU A 65 -0.565 7.029 7.501 1.00 0.00 C ATOM 1003 CD2 LEU A 65 -0.177 4.619 6.931 1.00 0.00 C ATOM 1004 H LEU A 65 2.302 4.516 7.019 1.00 0.00 H ATOM 1005 HA LEU A 65 2.667 5.891 4.407 1.00 0.00 H ATOM 1006 HB2 LEU A 65 0.946 7.507 5.521 1.00 0.00 H ATOM 1007 HB3 LEU A 65 0.400 5.968 4.861 1.00 0.00 H ATOM 1008 HG LEU A 65 1.293 5.981 7.731 1.00 0.00 H ATOM 1009 HD11 LEU A 65 -0.078 7.971 7.701 1.00 0.00 H ATOM 1010 HD12 LEU A 65 -1.036 6.667 8.402 1.00 0.00 H ATOM 1011 HD13 LEU A 65 -1.313 7.166 6.733 1.00 0.00 H ATOM 1012 HD21 LEU A 65 -1.167 4.711 6.511 1.00 0.00 H ATOM 1013 HD22 LEU A 65 -0.244 4.189 7.917 1.00 0.00 H ATOM 1014 HD23 LEU A 65 0.419 3.978 6.300 1.00 0.00 H ATOM 1015 N PRO A 66 4.480 7.371 5.457 1.00 0.00 N ATOM 1016 CA PRO A 66 5.459 8.360 5.987 1.00 0.00 C ATOM 1017 C PRO A 66 4.995 9.795 5.729 1.00 0.00 C ATOM 1018 O PRO A 66 5.638 10.752 6.111 1.00 0.00 O ATOM 1019 CB PRO A 66 6.728 8.041 5.188 1.00 0.00 C ATOM 1020 CG PRO A 66 6.232 7.539 3.867 1.00 0.00 C ATOM 1021 CD PRO A 66 4.893 6.862 4.137 1.00 0.00 C ATOM 1022 HA PRO A 66 5.638 8.199 7.042 1.00 0.00 H ATOM 1023 HB2 PRO A 66 7.331 8.930 5.057 1.00 0.00 H ATOM 1024 HB3 PRO A 66 7.299 7.270 5.685 1.00 0.00 H ATOM 1025 HG2 PRO A 66 6.096 8.369 3.179 1.00 0.00 H ATOM 1026 HG3 PRO A 66 6.923 6.820 3.450 1.00 0.00 H ATOM 1027 HD2 PRO A 66 4.175 7.145 3.379 1.00 0.00 H ATOM 1028 HD3 PRO A 66 5.005 5.790 4.177 1.00 0.00 H ATOM 1029 N LEU A 67 3.886 9.940 5.062 1.00 0.00 N ATOM 1030 CA LEU A 67 3.361 11.296 4.737 1.00 0.00 C ATOM 1031 C LEU A 67 2.972 12.044 6.013 1.00 0.00 C ATOM 1032 O LEU A 67 2.401 11.489 6.929 1.00 0.00 O ATOM 1033 CB LEU A 67 2.131 11.154 3.832 1.00 0.00 C ATOM 1034 CG LEU A 67 1.810 12.508 3.183 1.00 0.00 C ATOM 1035 CD1 LEU A 67 2.882 12.861 2.128 1.00 0.00 C ATOM 1036 CD2 LEU A 67 0.429 12.441 2.516 1.00 0.00 C ATOM 1037 H LEU A 67 3.401 9.146 4.754 1.00 0.00 H ATOM 1038 HA LEU A 67 4.124 11.853 4.221 1.00 0.00 H ATOM 1039 HB2 LEU A 67 2.329 10.417 3.068 1.00 0.00 H ATOM 1040 HB3 LEU A 67 1.287 10.833 4.425 1.00 0.00 H ATOM 1041 HG LEU A 67 1.801 13.273 3.947 1.00 0.00 H ATOM 1042 HD11 LEU A 67 2.449 13.493 1.364 1.00 0.00 H ATOM 1043 HD12 LEU A 67 3.263 11.959 1.666 1.00 0.00 H ATOM 1044 HD13 LEU A 67 3.692 13.389 2.603 1.00 0.00 H ATOM 1045 HD21 LEU A 67 -0.342 12.476 3.274 1.00 0.00 H ATOM 1046 HD22 LEU A 67 0.343 11.524 1.955 1.00 0.00 H ATOM 1047 HD23 LEU A 67 0.314 13.283 1.848 1.00 0.00 H ATOM 1048 N GLU A 68 3.286 13.311 6.064 1.00 0.00 N ATOM 1049 CA GLU A 68 2.960 14.147 7.247 1.00 0.00 C ATOM 1050 C GLU A 68 3.629 13.561 8.489 1.00 0.00 C ATOM 1051 O GLU A 68 3.053 12.769 9.209 1.00 0.00 O ATOM 1052 CB GLU A 68 1.444 14.213 7.430 1.00 0.00 C ATOM 1053 CG GLU A 68 1.122 15.235 8.514 1.00 0.00 C ATOM 1054 CD GLU A 68 -0.396 15.380 8.662 1.00 0.00 C ATOM 1055 OE1 GLU A 68 -1.107 14.555 8.111 1.00 0.00 O ATOM 1056 OE2 GLU A 68 -0.822 16.314 9.323 1.00 0.00 O ATOM 1057 H GLU A 68 3.739 13.721 5.309 1.00 0.00 H ATOM 1058 HA GLU A 68 3.337 15.146 7.085 1.00 0.00 H ATOM 1059 HB2 GLU A 68 0.982 14.512 6.499 1.00 0.00 H ATOM 1060 HB3 GLU A 68 1.068 13.245 7.725 1.00 0.00 H ATOM 1061 HG2 GLU A 68 1.549 14.909 9.450 1.00 0.00 H ATOM 1062 HG3 GLU A 68 1.550 16.186 8.236 1.00 0.00 H ATOM 1063 N HIS A 69 4.850 13.949 8.736 1.00 0.00 N ATOM 1064 CA HIS A 69 5.593 13.425 9.921 1.00 0.00 C ATOM 1065 C HIS A 69 5.151 14.161 11.186 1.00 0.00 C ATOM 1066 O HIS A 69 4.787 15.320 11.161 1.00 0.00 O ATOM 1067 CB HIS A 69 7.098 13.628 9.714 1.00 0.00 C ATOM 1068 CG HIS A 69 7.557 12.813 8.535 1.00 0.00 C ATOM 1069 ND1 HIS A 69 7.547 11.427 8.547 1.00 0.00 N ATOM 1070 CD2 HIS A 69 8.045 13.174 7.303 1.00 0.00 C ATOM 1071 CE1 HIS A 69 8.014 11.008 7.356 1.00 0.00 C ATOM 1072 NE2 HIS A 69 8.332 12.032 6.560 1.00 0.00 N ATOM 1073 H HIS A 69 5.285 14.585 8.131 1.00 0.00 H ATOM 1074 HA HIS A 69 5.387 12.371 10.035 1.00 0.00 H ATOM 1075 HB2 HIS A 69 7.299 14.674 9.529 1.00 0.00 H ATOM 1076 HB3 HIS A 69 7.629 13.310 10.598 1.00 0.00 H ATOM 1077 HD1 HIS A 69 7.254 10.856 9.287 1.00 0.00 H ATOM 1078 HD2 HIS A 69 8.184 14.189 6.962 1.00 0.00 H ATOM 1079 HE1 HIS A 69 8.117 9.970 7.077 1.00 0.00 H ATOM 1080 N HIS A 70 5.186 13.476 12.294 1.00 0.00 N ATOM 1081 CA HIS A 70 4.777 14.084 13.593 1.00 0.00 C ATOM 1082 C HIS A 70 3.364 14.650 13.484 1.00 0.00 C ATOM 1083 O HIS A 70 3.126 15.653 12.838 1.00 0.00 O ATOM 1084 CB HIS A 70 5.758 15.190 13.981 1.00 0.00 C ATOM 1085 CG HIS A 70 5.313 15.821 15.271 1.00 0.00 C ATOM 1086 ND1 HIS A 70 5.477 15.195 16.497 1.00 0.00 N ATOM 1087 CD2 HIS A 70 4.709 17.024 15.542 1.00 0.00 C ATOM 1088 CE1 HIS A 70 4.980 16.016 17.441 1.00 0.00 C ATOM 1089 NE2 HIS A 70 4.500 17.145 16.912 1.00 0.00 N ATOM 1090 H HIS A 70 5.484 12.546 12.270 1.00 0.00 H ATOM 1091 HA HIS A 70 4.789 13.322 14.356 1.00 0.00 H ATOM 1092 HB2 HIS A 70 6.744 14.765 14.111 1.00 0.00 H ATOM 1093 HB3 HIS A 70 5.788 15.938 13.204 1.00 0.00 H ATOM 1094 HD1 HIS A 70 5.879 14.314 16.649 1.00 0.00 H ATOM 1095 HD2 HIS A 70 4.436 17.762 14.803 1.00 0.00 H ATOM 1096 HE1 HIS A 70 4.974 15.791 18.497 1.00 0.00 H ATOM 1097 N HIS A 71 2.425 14.003 14.114 1.00 0.00 N ATOM 1098 CA HIS A 71 1.010 14.474 14.061 1.00 0.00 C ATOM 1099 C HIS A 71 0.899 15.840 14.734 1.00 0.00 C ATOM 1100 O HIS A 71 1.500 16.096 15.757 1.00 0.00 O ATOM 1101 CB HIS A 71 0.106 13.460 14.776 1.00 0.00 C ATOM 1102 CG HIS A 71 0.465 13.381 16.238 1.00 0.00 C ATOM 1103 ND1 HIS A 71 0.300 14.454 17.099 1.00 0.00 N ATOM 1104 CD2 HIS A 71 0.969 12.358 17.006 1.00 0.00 C ATOM 1105 CE1 HIS A 71 0.695 14.058 18.323 1.00 0.00 C ATOM 1106 NE2 HIS A 71 1.113 12.789 18.323 1.00 0.00 N ATOM 1107 H HIS A 71 2.651 13.198 14.622 1.00 0.00 H ATOM 1108 HA HIS A 71 0.700 14.563 13.030 1.00 0.00 H ATOM 1109 HB2 HIS A 71 -0.924 13.767 14.677 1.00 0.00 H ATOM 1110 HB3 HIS A 71 0.233 12.487 14.323 1.00 0.00 H ATOM 1111 HD1 HIS A 71 -0.047 15.339 16.861 1.00 0.00 H ATOM 1112 HD2 HIS A 71 1.210 11.370 16.646 1.00 0.00 H ATOM 1113 HE1 HIS A 71 0.680 14.689 19.200 1.00 0.00 H ATOM 1114 N HIS A 72 0.132 16.720 14.154 1.00 0.00 N ATOM 1115 CA HIS A 72 -0.032 18.084 14.735 1.00 0.00 C ATOM 1116 C HIS A 72 -1.113 18.035 15.814 1.00 0.00 C ATOM 1117 O HIS A 72 -1.277 18.958 16.586 1.00 0.00 O ATOM 1118 CB HIS A 72 -0.460 19.061 13.633 1.00 0.00 C ATOM 1119 CG HIS A 72 0.677 19.265 12.666 1.00 0.00 C ATOM 1120 ND1 HIS A 72 0.551 20.052 11.532 1.00 0.00 N ATOM 1121 CD2 HIS A 72 1.964 18.788 12.649 1.00 0.00 C ATOM 1122 CE1 HIS A 72 1.731 20.027 10.886 1.00 0.00 C ATOM 1123 NE2 HIS A 72 2.627 19.271 11.525 1.00 0.00 N ATOM 1124 H HIS A 72 -0.337 16.482 13.329 1.00 0.00 H ATOM 1125 HA HIS A 72 0.901 18.414 15.170 1.00 0.00 H ATOM 1126 HB2 HIS A 72 -1.312 18.658 13.105 1.00 0.00 H ATOM 1127 HB3 HIS A 72 -0.727 20.009 14.075 1.00 0.00 H ATOM 1128 HD1 HIS A 72 -0.252 20.540 11.251 1.00 0.00 H ATOM 1129 HD2 HIS A 72 2.397 18.136 13.393 1.00 0.00 H ATOM 1130 HE1 HIS A 72 1.929 20.555 9.965 1.00 0.00 H ATOM 1131 N HIS A 73 -1.856 16.958 15.868 1.00 0.00 N ATOM 1132 CA HIS A 73 -2.937 16.838 16.894 1.00 0.00 C ATOM 1133 C HIS A 73 -3.183 15.364 17.239 1.00 0.00 C ATOM 1134 O HIS A 73 -2.804 14.467 16.512 1.00 0.00 O ATOM 1135 CB HIS A 73 -4.229 17.453 16.350 1.00 0.00 C ATOM 1136 CG HIS A 73 -4.630 16.766 15.067 1.00 0.00 C ATOM 1137 ND1 HIS A 73 -3.967 16.989 13.870 1.00 0.00 N ATOM 1138 CD2 HIS A 73 -5.633 15.873 14.778 1.00 0.00 C ATOM 1139 CE1 HIS A 73 -4.573 16.246 12.926 1.00 0.00 C ATOM 1140 NE2 HIS A 73 -5.595 15.546 13.425 1.00 0.00 N ATOM 1141 H HIS A 73 -1.701 16.235 15.228 1.00 0.00 H ATOM 1142 HA HIS A 73 -2.644 17.365 17.792 1.00 0.00 H ATOM 1143 HB2 HIS A 73 -5.015 17.335 17.080 1.00 0.00 H ATOM 1144 HB3 HIS A 73 -4.072 18.503 16.159 1.00 0.00 H ATOM 1145 HD1 HIS A 73 -3.199 17.582 13.735 1.00 0.00 H ATOM 1146 HD2 HIS A 73 -6.345 15.484 15.491 1.00 0.00 H ATOM 1147 HE1 HIS A 73 -4.271 16.218 11.888 1.00 0.00 H ATOM 1148 N HIS A 74 -3.823 15.123 18.351 1.00 0.00 N ATOM 1149 CA HIS A 74 -4.121 13.722 18.782 1.00 0.00 C ATOM 1150 C HIS A 74 -5.265 13.737 19.805 1.00 0.00 C ATOM 1151 O HIS A 74 -5.679 14.820 20.188 1.00 0.00 O ATOM 1152 CB HIS A 74 -2.879 13.106 19.429 1.00 0.00 C ATOM 1153 CG HIS A 74 -3.182 11.694 19.848 1.00 0.00 C ATOM 1154 ND1 HIS A 74 -3.458 11.355 21.165 1.00 0.00 N ATOM 1155 CD2 HIS A 74 -3.256 10.523 19.135 1.00 0.00 C ATOM 1156 CE1 HIS A 74 -3.680 10.027 21.202 1.00 0.00 C ATOM 1157 NE2 HIS A 74 -3.572 9.472 19.993 1.00 0.00 N ATOM 1158 OXT HIS A 74 -5.705 12.665 20.188 1.00 0.00 O ATOM 1159 H HIS A 74 -4.112 15.874 18.909 1.00 0.00 H ATOM 1160 HA HIS A 74 -4.412 13.131 17.926 1.00 0.00 H ATOM 1161 HB2 HIS A 74 -2.067 13.102 18.716 1.00 0.00 H ATOM 1162 HB3 HIS A 74 -2.595 13.685 20.294 1.00 0.00 H ATOM 1163 HD1 HIS A 74 -3.490 11.969 21.927 1.00 0.00 H ATOM 1164 HD2 HIS A 74 -3.098 10.432 18.071 1.00 0.00 H ATOM 1165 HE1 HIS A 74 -3.915 9.478 22.102 1.00 0.00 H TER 1166 HIS A 74