ATOM 1 N ALA A 47 0.150 -31.641 -0.859 1.00 0.00 N ATOM 2 CA ALA A 47 -0.589 -30.800 -1.785 1.00 0.00 C ATOM 3 C ALA A 47 0.320 -29.674 -2.282 1.00 0.00 C ATOM 4 O ALA A 47 1.392 -29.444 -1.723 1.00 0.00 O ATOM 5 CB ALA A 47 -1.850 -30.269 -1.098 1.00 0.00 C ATOM 6 H1 ALA A 47 1.150 -31.580 -1.007 1.00 0.00 H ATOM 7 HA ALA A 47 -0.884 -31.418 -2.632 1.00 0.00 H ATOM 8 HB1 ALA A 47 -1.608 -29.363 -0.542 1.00 0.00 H ATOM 9 HB2 ALA A 47 -2.606 -30.043 -1.850 1.00 0.00 H ATOM 10 HB3 ALA A 47 -2.235 -31.025 -0.412 1.00 0.00 H ATOM 11 N ALA A 48 -0.142 -29.001 -3.326 1.00 0.00 N ATOM 12 CA ALA A 48 0.616 -27.903 -3.902 1.00 0.00 C ATOM 13 C ALA A 48 -0.351 -26.896 -4.527 1.00 0.00 C ATOM 14 O ALA A 48 -0.618 -26.948 -5.727 1.00 0.00 O ATOM 15 CB ALA A 48 1.620 -28.454 -4.917 1.00 0.00 C ATOM 16 H ALA A 48 -1.013 -29.196 -3.776 1.00 0.00 H ATOM 17 HA ALA A 48 1.164 -27.417 -3.095 1.00 0.00 H ATOM 18 HB1 ALA A 48 2.121 -27.626 -5.418 1.00 0.00 H ATOM 19 HB2 ALA A 48 2.359 -29.066 -4.402 1.00 0.00 H ATOM 20 HB3 ALA A 48 1.096 -29.060 -5.655 1.00 0.00 H ATOM 21 N GLU A 49 -0.849 -26.001 -3.685 1.00 0.00 N ATOM 22 CA GLU A 49 -1.781 -24.984 -4.138 1.00 0.00 C ATOM 23 C GLU A 49 -1.024 -23.799 -4.741 1.00 0.00 C ATOM 24 O GLU A 49 0.164 -23.618 -4.476 1.00 0.00 O ATOM 25 CB GLU A 49 -2.693 -24.529 -2.998 1.00 0.00 C ATOM 26 CG GLU A 49 -3.669 -25.639 -2.598 1.00 0.00 C ATOM 27 CD GLU A 49 -4.138 -25.464 -1.154 1.00 0.00 C ATOM 28 OE1 GLU A 49 -4.948 -24.538 -0.927 1.00 0.00 O ATOM 29 OE2 GLU A 49 -3.676 -26.260 -0.307 1.00 0.00 O ATOM 30 H GLU A 49 -0.624 -25.965 -2.711 1.00 0.00 H ATOM 31 HA GLU A 49 -2.384 -25.468 -4.907 1.00 0.00 H ATOM 32 HB2 GLU A 49 -2.090 -24.245 -2.137 1.00 0.00 H ATOM 33 HB3 GLU A 49 -3.252 -23.644 -3.303 1.00 0.00 H ATOM 34 HG2 GLU A 49 -4.530 -25.630 -3.269 1.00 0.00 H ATOM 35 HG3 GLU A 49 -3.186 -26.610 -2.714 1.00 0.00 H ATOM 36 N GLU A 50 -1.742 -23.024 -5.541 1.00 0.00 N ATOM 37 CA GLU A 50 -1.152 -21.862 -6.184 1.00 0.00 C ATOM 38 C GLU A 50 -1.209 -20.652 -5.249 1.00 0.00 C ATOM 39 O GLU A 50 -2.167 -20.492 -4.493 1.00 0.00 O ATOM 40 CB GLU A 50 -1.845 -21.561 -7.514 1.00 0.00 C ATOM 41 CG GLU A 50 -1.118 -22.240 -8.677 1.00 0.00 C ATOM 42 CD GLU A 50 -0.030 -21.330 -9.251 1.00 0.00 C ATOM 43 OE1 GLU A 50 -0.409 -20.359 -9.941 1.00 0.00 O ATOM 44 OE2 GLU A 50 1.154 -21.626 -8.986 1.00 0.00 O ATOM 45 H GLU A 50 -2.707 -23.178 -5.750 1.00 0.00 H ATOM 46 HA GLU A 50 -0.114 -22.133 -6.375 1.00 0.00 H ATOM 47 HB2 GLU A 50 -2.879 -21.905 -7.476 1.00 0.00 H ATOM 48 HB3 GLU A 50 -1.873 -20.484 -7.677 1.00 0.00 H ATOM 49 HG2 GLU A 50 -0.672 -23.174 -8.335 1.00 0.00 H ATOM 50 HG3 GLU A 50 -1.834 -22.495 -9.459 1.00 0.00 H ATOM 51 N LYS A 51 -0.172 -19.831 -5.332 1.00 0.00 N ATOM 52 CA LYS A 51 -0.096 -18.637 -4.507 1.00 0.00 C ATOM 53 C LYS A 51 0.414 -17.470 -5.354 1.00 0.00 C ATOM 54 O LYS A 51 1.583 -17.097 -5.264 1.00 0.00 O ATOM 55 CB LYS A 51 0.744 -18.902 -3.256 1.00 0.00 C ATOM 56 CG LYS A 51 0.589 -17.768 -2.241 1.00 0.00 C ATOM 57 CD LYS A 51 0.998 -18.227 -0.840 1.00 0.00 C ATOM 58 CE LYS A 51 1.142 -17.035 0.107 1.00 0.00 C ATOM 59 NZ LYS A 51 -0.188 -16.487 0.459 1.00 0.00 N ATOM 60 H LYS A 51 0.603 -19.972 -5.946 1.00 0.00 H ATOM 61 HA LYS A 51 -1.108 -18.406 -4.173 1.00 0.00 H ATOM 62 HB2 LYS A 51 0.440 -19.846 -2.802 1.00 0.00 H ATOM 63 HB3 LYS A 51 1.793 -19.007 -3.534 1.00 0.00 H ATOM 64 HG2 LYS A 51 1.202 -16.919 -2.543 1.00 0.00 H ATOM 65 HG3 LYS A 51 -0.446 -17.426 -2.228 1.00 0.00 H ATOM 66 HD2 LYS A 51 0.252 -18.920 -0.448 1.00 0.00 H ATOM 67 HD3 LYS A 51 1.941 -18.772 -0.892 1.00 0.00 H ATOM 68 HE2 LYS A 51 1.666 -17.343 1.013 1.00 0.00 H ATOM 69 HE3 LYS A 51 1.748 -16.260 -0.363 1.00 0.00 H ATOM 70 HZ1 LYS A 51 -0.696 -17.162 0.993 1.00 0.00 H ATOM 71 HZ2 LYS A 51 -0.072 -15.653 0.999 1.00 0.00 H ATOM 72 HZ3 LYS A 51 -0.693 -16.276 -0.378 1.00 0.00 H ATOM 73 N THR A 52 -0.487 -16.926 -6.159 1.00 0.00 N ATOM 74 CA THR A 52 -0.142 -15.808 -7.020 1.00 0.00 C ATOM 75 C THR A 52 -1.083 -14.628 -6.763 1.00 0.00 C ATOM 76 O THR A 52 -1.346 -13.832 -7.663 1.00 0.00 O ATOM 77 CB THR A 52 -0.169 -16.300 -8.467 1.00 0.00 C ATOM 78 OG1 THR A 52 -1.421 -16.969 -8.585 1.00 0.00 O ATOM 79 CG2 THR A 52 0.866 -17.397 -8.731 1.00 0.00 C ATOM 80 H THR A 52 -1.435 -17.235 -6.227 1.00 0.00 H ATOM 81 HA THR A 52 0.865 -15.474 -6.766 1.00 0.00 H ATOM 82 HB THR A 52 -0.042 -15.471 -9.164 1.00 0.00 H ATOM 83 HG1 THR A 52 -1.356 -17.889 -8.198 1.00 0.00 H ATOM 84 HG21 THR A 52 0.785 -18.165 -7.962 1.00 0.00 H ATOM 85 HG22 THR A 52 0.683 -17.841 -9.709 1.00 0.00 H ATOM 86 HG23 THR A 52 1.867 -16.965 -8.710 1.00 0.00 H ATOM 87 N GLU A 53 -1.561 -14.551 -5.530 1.00 0.00 N ATOM 88 CA GLU A 53 -2.471 -13.486 -5.146 1.00 0.00 C ATOM 89 C GLU A 53 -2.109 -12.954 -3.757 1.00 0.00 C ATOM 90 O GLU A 53 -2.500 -13.534 -2.745 1.00 0.00 O ATOM 91 CB GLU A 53 -3.925 -13.963 -5.188 1.00 0.00 C ATOM 92 CG GLU A 53 -4.497 -13.849 -6.602 1.00 0.00 C ATOM 93 CD GLU A 53 -5.886 -14.487 -6.684 1.00 0.00 C ATOM 94 OE1 GLU A 53 -6.777 -14.004 -5.952 1.00 0.00 O ATOM 95 OE2 GLU A 53 -6.024 -15.444 -7.476 1.00 0.00 O ATOM 96 H GLU A 53 -1.338 -15.200 -4.802 1.00 0.00 H ATOM 97 HA GLU A 53 -2.330 -12.701 -5.890 1.00 0.00 H ATOM 98 HB2 GLU A 53 -3.980 -14.999 -4.852 1.00 0.00 H ATOM 99 HB3 GLU A 53 -4.526 -13.370 -4.499 1.00 0.00 H ATOM 100 HG2 GLU A 53 -4.558 -12.799 -6.890 1.00 0.00 H ATOM 101 HG3 GLU A 53 -3.826 -14.334 -7.311 1.00 0.00 H ATOM 102 N PHE A 54 -1.366 -11.857 -3.754 1.00 0.00 N ATOM 103 CA PHE A 54 -0.947 -11.242 -2.505 1.00 0.00 C ATOM 104 C PHE A 54 -1.649 -9.899 -2.293 1.00 0.00 C ATOM 105 O PHE A 54 -1.951 -9.193 -3.253 1.00 0.00 O ATOM 106 CB PHE A 54 0.562 -11.003 -2.610 1.00 0.00 C ATOM 107 CG PHE A 54 1.382 -12.282 -2.786 1.00 0.00 C ATOM 108 CD1 PHE A 54 1.483 -12.864 -4.011 1.00 0.00 C ATOM 109 CD2 PHE A 54 2.013 -12.838 -1.718 1.00 0.00 C ATOM 110 CE1 PHE A 54 2.245 -14.050 -4.175 1.00 0.00 C ATOM 111 CE2 PHE A 54 2.775 -14.025 -1.880 1.00 0.00 C ATOM 112 CZ PHE A 54 2.875 -14.606 -3.106 1.00 0.00 C ATOM 113 H PHE A 54 -1.053 -11.392 -4.581 1.00 0.00 H ATOM 114 HA PHE A 54 -1.219 -11.923 -1.701 1.00 0.00 H ATOM 115 HB2 PHE A 54 0.757 -10.340 -3.453 1.00 0.00 H ATOM 116 HB3 PHE A 54 0.900 -10.487 -1.713 1.00 0.00 H ATOM 117 HD1 PHE A 54 0.978 -12.418 -4.868 1.00 0.00 H ATOM 118 HD2 PHE A 54 1.932 -12.373 -0.735 1.00 0.00 H ATOM 119 HE1 PHE A 54 2.326 -14.516 -5.156 1.00 0.00 H ATOM 120 HE2 PHE A 54 3.280 -14.471 -1.023 1.00 0.00 H ATOM 121 HZ PHE A 54 3.460 -15.517 -3.231 1.00 0.00 H ATOM 122 N ASP A 55 -1.889 -9.587 -1.028 1.00 0.00 N ATOM 123 CA ASP A 55 -2.561 -8.348 -0.677 1.00 0.00 C ATOM 124 C ASP A 55 -1.557 -7.396 -0.023 1.00 0.00 C ATOM 125 O ASP A 55 -0.696 -7.828 0.740 1.00 0.00 O ATOM 126 CB ASP A 55 -3.695 -8.598 0.319 1.00 0.00 C ATOM 127 CG ASP A 55 -4.591 -9.795 -0.009 1.00 0.00 C ATOM 128 OD1 ASP A 55 -4.254 -10.903 0.463 1.00 0.00 O ATOM 129 OD2 ASP A 55 -5.593 -9.574 -0.722 1.00 0.00 O ATOM 130 H ASP A 55 -1.634 -10.164 -0.252 1.00 0.00 H ATOM 131 HA ASP A 55 -2.954 -7.959 -1.617 1.00 0.00 H ATOM 132 HB2 ASP A 55 -3.263 -8.748 1.309 1.00 0.00 H ATOM 133 HB3 ASP A 55 -4.314 -7.703 0.374 1.00 0.00 H ATOM 134 N VAL A 56 -1.705 -6.120 -0.344 1.00 0.00 N ATOM 135 CA VAL A 56 -0.809 -5.106 0.186 1.00 0.00 C ATOM 136 C VAL A 56 -1.600 -4.147 1.078 1.00 0.00 C ATOM 137 O VAL A 56 -2.463 -3.415 0.595 1.00 0.00 O ATOM 138 CB VAL A 56 -0.085 -4.397 -0.958 1.00 0.00 C ATOM 139 CG1 VAL A 56 0.782 -3.251 -0.434 1.00 0.00 C ATOM 140 CG2 VAL A 56 0.751 -5.385 -1.775 1.00 0.00 C ATOM 141 H VAL A 56 -2.419 -5.775 -0.953 1.00 0.00 H ATOM 142 HA VAL A 56 -0.062 -5.615 0.796 1.00 0.00 H ATOM 143 HB VAL A 56 -0.839 -3.970 -1.620 1.00 0.00 H ATOM 144 HG11 VAL A 56 1.206 -2.700 -1.274 1.00 0.00 H ATOM 145 HG12 VAL A 56 0.171 -2.579 0.169 1.00 0.00 H ATOM 146 HG13 VAL A 56 1.588 -3.656 0.178 1.00 0.00 H ATOM 147 HG21 VAL A 56 1.280 -6.057 -1.100 1.00 0.00 H ATOM 148 HG22 VAL A 56 0.094 -5.965 -2.424 1.00 0.00 H ATOM 149 HG23 VAL A 56 1.471 -4.837 -2.384 1.00 0.00 H ATOM 150 N ILE A 57 -1.281 -4.184 2.363 1.00 0.00 N ATOM 151 CA ILE A 57 -1.944 -3.318 3.324 1.00 0.00 C ATOM 152 C ILE A 57 -0.981 -2.210 3.753 1.00 0.00 C ATOM 153 O ILE A 57 0.223 -2.436 3.862 1.00 0.00 O ATOM 154 CB ILE A 57 -2.496 -4.139 4.491 1.00 0.00 C ATOM 155 CG1 ILE A 57 -3.643 -5.043 4.029 1.00 0.00 C ATOM 156 CG2 ILE A 57 -2.913 -3.233 5.650 1.00 0.00 C ATOM 157 CD1 ILE A 57 -3.896 -6.164 5.041 1.00 0.00 C ATOM 158 H ILE A 57 -0.583 -4.789 2.749 1.00 0.00 H ATOM 159 HA ILE A 57 -2.794 -2.862 2.820 1.00 0.00 H ATOM 160 HB ILE A 57 -1.702 -4.788 4.859 1.00 0.00 H ATOM 161 HG12 ILE A 57 -4.549 -4.452 3.902 1.00 0.00 H ATOM 162 HG13 ILE A 57 -3.403 -5.474 3.057 1.00 0.00 H ATOM 163 HG21 ILE A 57 -3.112 -3.840 6.534 1.00 0.00 H ATOM 164 HG22 ILE A 57 -2.110 -2.528 5.868 1.00 0.00 H ATOM 165 HG23 ILE A 57 -3.814 -2.684 5.377 1.00 0.00 H ATOM 166 HD11 ILE A 57 -4.597 -6.884 4.617 1.00 0.00 H ATOM 167 HD12 ILE A 57 -2.957 -6.665 5.273 1.00 0.00 H ATOM 168 HD13 ILE A 57 -4.319 -5.741 5.953 1.00 0.00 H ATOM 169 N LEU A 58 -1.548 -1.036 3.988 1.00 0.00 N ATOM 170 CA LEU A 58 -0.771 0.087 4.484 1.00 0.00 C ATOM 171 C LEU A 58 -0.974 0.216 5.994 1.00 0.00 C ATOM 172 O LEU A 58 -2.071 0.531 6.451 1.00 0.00 O ATOM 173 CB LEU A 58 -1.111 1.359 3.705 1.00 0.00 C ATOM 174 CG LEU A 58 -0.641 2.674 4.332 1.00 0.00 C ATOM 175 CD1 LEU A 58 0.881 2.699 4.481 1.00 0.00 C ATOM 176 CD2 LEU A 58 -1.158 3.876 3.538 1.00 0.00 C ATOM 177 H LEU A 58 -2.520 -0.846 3.845 1.00 0.00 H ATOM 178 HA LEU A 58 0.281 -0.136 4.294 1.00 0.00 H ATOM 179 HB2 LEU A 58 -0.676 1.280 2.709 1.00 0.00 H ATOM 180 HB3 LEU A 58 -2.191 1.406 3.580 1.00 0.00 H ATOM 181 HG LEU A 58 -1.063 2.745 5.335 1.00 0.00 H ATOM 182 HD11 LEU A 58 1.175 2.072 5.323 1.00 0.00 H ATOM 183 HD12 LEU A 58 1.342 2.318 3.568 1.00 0.00 H ATOM 184 HD13 LEU A 58 1.214 3.722 4.654 1.00 0.00 H ATOM 185 HD21 LEU A 58 -0.694 4.787 3.916 1.00 0.00 H ATOM 186 HD22 LEU A 58 -0.910 3.750 2.486 1.00 0.00 H ATOM 187 HD23 LEU A 58 -2.241 3.945 3.650 1.00 0.00 H ATOM 188 N LYS A 59 0.102 -0.033 6.726 1.00 0.00 N ATOM 189 CA LYS A 59 0.034 -0.037 8.178 1.00 0.00 C ATOM 190 C LYS A 59 0.300 1.376 8.701 1.00 0.00 C ATOM 191 O LYS A 59 -0.564 1.980 9.334 1.00 0.00 O ATOM 192 CB LYS A 59 0.977 -1.094 8.756 1.00 0.00 C ATOM 193 CG LYS A 59 0.249 -2.425 8.963 1.00 0.00 C ATOM 194 CD LYS A 59 -0.424 -2.472 10.336 1.00 0.00 C ATOM 195 CE LYS A 59 -0.998 -3.862 10.617 1.00 0.00 C ATOM 196 NZ LYS A 59 0.083 -4.805 10.980 1.00 0.00 N ATOM 197 H LYS A 59 1.005 -0.229 6.346 1.00 0.00 H ATOM 198 HA LYS A 59 -0.981 -0.324 8.457 1.00 0.00 H ATOM 199 HB2 LYS A 59 1.823 -1.240 8.084 1.00 0.00 H ATOM 200 HB3 LYS A 59 1.382 -0.745 9.705 1.00 0.00 H ATOM 201 HG2 LYS A 59 -0.500 -2.559 8.182 1.00 0.00 H ATOM 202 HG3 LYS A 59 0.957 -3.249 8.873 1.00 0.00 H ATOM 203 HD2 LYS A 59 0.298 -2.210 11.109 1.00 0.00 H ATOM 204 HD3 LYS A 59 -1.222 -1.731 10.380 1.00 0.00 H ATOM 205 HE2 LYS A 59 -1.727 -3.806 11.426 1.00 0.00 H ATOM 206 HE3 LYS A 59 -1.527 -4.229 9.738 1.00 0.00 H ATOM 207 HZ1 LYS A 59 -0.039 -5.105 11.926 1.00 0.00 H ATOM 208 HZ2 LYS A 59 0.051 -5.599 10.373 1.00 0.00 H ATOM 209 HZ3 LYS A 59 0.968 -4.350 10.888 1.00 0.00 H ATOM 210 N ALA A 60 1.500 1.861 8.418 1.00 0.00 N ATOM 211 CA ALA A 60 1.912 3.168 8.902 1.00 0.00 C ATOM 212 C ALA A 60 2.658 3.907 7.789 1.00 0.00 C ATOM 213 O ALA A 60 3.592 3.367 7.198 1.00 0.00 O ATOM 214 CB ALA A 60 2.764 3.000 10.162 1.00 0.00 C ATOM 215 H ALA A 60 2.183 1.378 7.870 1.00 0.00 H ATOM 216 HA ALA A 60 1.011 3.726 9.158 1.00 0.00 H ATOM 217 HB1 ALA A 60 3.807 2.868 9.880 1.00 0.00 H ATOM 218 HB2 ALA A 60 2.666 3.888 10.788 1.00 0.00 H ATOM 219 HB3 ALA A 60 2.423 2.126 10.717 1.00 0.00 H ATOM 220 N ALA A 61 2.217 5.131 7.538 1.00 0.00 N ATOM 221 CA ALA A 61 2.854 5.963 6.531 1.00 0.00 C ATOM 222 C ALA A 61 4.278 6.297 6.978 1.00 0.00 C ATOM 223 O ALA A 61 5.143 6.571 6.150 1.00 0.00 O ATOM 224 CB ALA A 61 2.007 7.217 6.295 1.00 0.00 C ATOM 225 H ALA A 61 1.441 5.554 8.006 1.00 0.00 H ATOM 226 HA ALA A 61 2.897 5.390 5.604 1.00 0.00 H ATOM 227 HB1 ALA A 61 2.287 7.984 7.018 1.00 0.00 H ATOM 228 HB2 ALA A 61 2.182 7.588 5.285 1.00 0.00 H ATOM 229 HB3 ALA A 61 0.953 6.971 6.416 1.00 0.00 H ATOM 230 N GLY A 62 4.476 6.260 8.288 1.00 0.00 N ATOM 231 CA GLY A 62 5.776 6.574 8.856 1.00 0.00 C ATOM 232 C GLY A 62 6.045 8.080 8.815 1.00 0.00 C ATOM 233 O GLY A 62 5.111 8.881 8.828 1.00 0.00 O ATOM 234 H GLY A 62 3.770 6.025 8.954 1.00 0.00 H ATOM 235 HA2 GLY A 62 5.821 6.221 9.886 1.00 0.00 H ATOM 236 HA3 GLY A 62 6.555 6.048 8.304 1.00 0.00 H ATOM 237 N ALA A 63 7.324 8.420 8.768 1.00 0.00 N ATOM 238 CA ALA A 63 7.728 9.816 8.776 1.00 0.00 C ATOM 239 C ALA A 63 7.834 10.320 7.336 1.00 0.00 C ATOM 240 O ALA A 63 8.726 11.104 7.012 1.00 0.00 O ATOM 241 CB ALA A 63 9.044 9.962 9.542 1.00 0.00 C ATOM 242 H ALA A 63 8.076 7.764 8.724 1.00 0.00 H ATOM 243 HA ALA A 63 6.954 10.381 9.295 1.00 0.00 H ATOM 244 HB1 ALA A 63 9.878 9.726 8.882 1.00 0.00 H ATOM 245 HB2 ALA A 63 9.143 10.986 9.902 1.00 0.00 H ATOM 246 HB3 ALA A 63 9.047 9.277 10.392 1.00 0.00 H ATOM 247 N ASN A 64 6.911 9.852 6.509 1.00 0.00 N ATOM 248 CA ASN A 64 6.893 10.242 5.109 1.00 0.00 C ATOM 249 C ASN A 64 5.469 10.108 4.566 1.00 0.00 C ATOM 250 O ASN A 64 5.237 9.393 3.592 1.00 0.00 O ATOM 251 CB ASN A 64 7.804 9.341 4.275 1.00 0.00 C ATOM 252 CG ASN A 64 8.361 10.095 3.065 1.00 0.00 C ATOM 253 OD1 ASN A 64 7.729 10.974 2.504 1.00 0.00 O ATOM 254 ND2 ASN A 64 9.579 9.703 2.698 1.00 0.00 N ATOM 255 H ASN A 64 6.187 9.219 6.781 1.00 0.00 H ATOM 256 HA ASN A 64 7.250 11.272 5.094 1.00 0.00 H ATOM 257 HB2 ASN A 64 8.625 8.977 4.891 1.00 0.00 H ATOM 258 HB3 ASN A 64 7.247 8.466 3.937 1.00 0.00 H ATOM 259 HD21 ASN A 64 10.045 8.980 3.205 1.00 0.00 H ATOM 260 HD22 ASN A 64 10.026 10.133 1.913 1.00 0.00 H ATOM 261 N LYS A 65 4.552 10.806 5.219 1.00 0.00 N ATOM 262 CA LYS A 65 3.151 10.745 4.836 1.00 0.00 C ATOM 263 C LYS A 65 2.990 11.295 3.418 1.00 0.00 C ATOM 264 O LYS A 65 2.062 10.917 2.704 1.00 0.00 O ATOM 265 CB LYS A 65 2.281 11.457 5.875 1.00 0.00 C ATOM 266 CG LYS A 65 0.974 10.697 6.108 1.00 0.00 C ATOM 267 CD LYS A 65 0.601 10.690 7.592 1.00 0.00 C ATOM 268 CE LYS A 65 -0.907 10.512 7.777 1.00 0.00 C ATOM 269 NZ LYS A 65 -1.196 9.849 9.069 1.00 0.00 N ATOM 270 H LYS A 65 4.752 11.404 5.995 1.00 0.00 H ATOM 271 HA LYS A 65 2.858 9.695 4.836 1.00 0.00 H ATOM 272 HB2 LYS A 65 2.826 11.546 6.814 1.00 0.00 H ATOM 273 HB3 LYS A 65 2.061 12.469 5.537 1.00 0.00 H ATOM 274 HG2 LYS A 65 0.172 11.158 5.531 1.00 0.00 H ATOM 275 HG3 LYS A 65 1.077 9.671 5.750 1.00 0.00 H ATOM 276 HD2 LYS A 65 1.131 9.885 8.101 1.00 0.00 H ATOM 277 HD3 LYS A 65 0.920 11.624 8.054 1.00 0.00 H ATOM 278 HE2 LYS A 65 -1.402 11.483 7.742 1.00 0.00 H ATOM 279 HE3 LYS A 65 -1.313 9.917 6.958 1.00 0.00 H ATOM 280 HZ1 LYS A 65 -0.433 9.998 9.698 1.00 0.00 H ATOM 281 HZ2 LYS A 65 -2.032 10.233 9.462 1.00 0.00 H ATOM 282 HZ3 LYS A 65 -1.318 8.868 8.919 1.00 0.00 H ATOM 283 N VAL A 66 3.908 12.178 3.052 1.00 0.00 N ATOM 284 CA VAL A 66 3.860 12.810 1.745 1.00 0.00 C ATOM 285 C VAL A 66 4.079 11.750 0.663 1.00 0.00 C ATOM 286 O VAL A 66 3.199 11.507 -0.162 1.00 0.00 O ATOM 287 CB VAL A 66 4.874 13.952 1.677 1.00 0.00 C ATOM 288 CG1 VAL A 66 4.995 14.495 0.251 1.00 0.00 C ATOM 289 CG2 VAL A 66 4.511 15.066 2.660 1.00 0.00 C ATOM 290 H VAL A 66 4.672 12.463 3.631 1.00 0.00 H ATOM 291 HA VAL A 66 2.864 13.236 1.622 1.00 0.00 H ATOM 292 HB VAL A 66 5.846 13.555 1.967 1.00 0.00 H ATOM 293 HG11 VAL A 66 4.039 14.915 -0.059 1.00 0.00 H ATOM 294 HG12 VAL A 66 5.760 15.271 0.223 1.00 0.00 H ATOM 295 HG13 VAL A 66 5.274 13.684 -0.423 1.00 0.00 H ATOM 296 HG21 VAL A 66 3.731 15.694 2.227 1.00 0.00 H ATOM 297 HG22 VAL A 66 4.149 14.629 3.590 1.00 0.00 H ATOM 298 HG23 VAL A 66 5.394 15.674 2.863 1.00 0.00 H ATOM 299 N ALA A 67 5.257 11.147 0.702 1.00 0.00 N ATOM 300 CA ALA A 67 5.624 10.157 -0.297 1.00 0.00 C ATOM 301 C ALA A 67 4.557 9.062 -0.341 1.00 0.00 C ATOM 302 O ALA A 67 4.196 8.583 -1.415 1.00 0.00 O ATOM 303 CB ALA A 67 7.016 9.604 0.019 1.00 0.00 C ATOM 304 H ALA A 67 5.954 11.324 1.397 1.00 0.00 H ATOM 305 HA ALA A 67 5.658 10.658 -1.264 1.00 0.00 H ATOM 306 HB1 ALA A 67 7.315 8.907 -0.762 1.00 0.00 H ATOM 307 HB2 ALA A 67 7.731 10.424 0.069 1.00 0.00 H ATOM 308 HB3 ALA A 67 6.991 9.086 0.977 1.00 0.00 H ATOM 309 N VAL A 68 4.080 8.697 0.841 1.00 0.00 N ATOM 310 CA VAL A 68 3.078 7.653 0.953 1.00 0.00 C ATOM 311 C VAL A 68 1.836 8.056 0.155 1.00 0.00 C ATOM 312 O VAL A 68 1.418 7.341 -0.755 1.00 0.00 O ATOM 313 CB VAL A 68 2.776 7.373 2.427 1.00 0.00 C ATOM 314 CG1 VAL A 68 1.525 6.504 2.575 1.00 0.00 C ATOM 315 CG2 VAL A 68 3.978 6.726 3.119 1.00 0.00 C ATOM 316 H VAL A 68 4.370 9.102 1.709 1.00 0.00 H ATOM 317 HA VAL A 68 3.496 6.746 0.516 1.00 0.00 H ATOM 318 HB VAL A 68 2.582 8.327 2.917 1.00 0.00 H ATOM 319 HG11 VAL A 68 1.606 5.636 1.921 1.00 0.00 H ATOM 320 HG12 VAL A 68 1.434 6.173 3.609 1.00 0.00 H ATOM 321 HG13 VAL A 68 0.645 7.086 2.301 1.00 0.00 H ATOM 322 HG21 VAL A 68 3.783 5.664 3.269 1.00 0.00 H ATOM 323 HG22 VAL A 68 4.865 6.849 2.496 1.00 0.00 H ATOM 324 HG23 VAL A 68 4.141 7.204 4.085 1.00 0.00 H ATOM 325 N ILE A 69 1.280 9.200 0.525 1.00 0.00 N ATOM 326 CA ILE A 69 0.067 9.683 -0.112 1.00 0.00 C ATOM 327 C ILE A 69 0.261 9.690 -1.630 1.00 0.00 C ATOM 328 O ILE A 69 -0.673 9.411 -2.381 1.00 0.00 O ATOM 329 CB ILE A 69 -0.335 11.043 0.461 1.00 0.00 C ATOM 330 CG1 ILE A 69 -0.927 10.893 1.864 1.00 0.00 C ATOM 331 CG2 ILE A 69 -1.284 11.779 -0.485 1.00 0.00 C ATOM 332 CD1 ILE A 69 -0.863 12.214 2.631 1.00 0.00 C ATOM 333 H ILE A 69 1.645 9.793 1.244 1.00 0.00 H ATOM 334 HA ILE A 69 -0.732 8.982 0.131 1.00 0.00 H ATOM 335 HB ILE A 69 0.563 11.654 0.555 1.00 0.00 H ATOM 336 HG12 ILE A 69 -1.963 10.560 1.793 1.00 0.00 H ATOM 337 HG13 ILE A 69 -0.383 10.124 2.412 1.00 0.00 H ATOM 338 HG21 ILE A 69 -1.681 12.665 0.013 1.00 0.00 H ATOM 339 HG22 ILE A 69 -0.743 12.079 -1.383 1.00 0.00 H ATOM 340 HG23 ILE A 69 -2.107 11.120 -0.761 1.00 0.00 H ATOM 341 HD11 ILE A 69 -1.104 12.038 3.681 1.00 0.00 H ATOM 342 HD12 ILE A 69 0.143 12.631 2.556 1.00 0.00 H ATOM 343 HD13 ILE A 69 -1.579 12.918 2.206 1.00 0.00 H ATOM 344 N LYS A 70 1.480 10.011 -2.037 1.00 0.00 N ATOM 345 CA LYS A 70 1.810 10.054 -3.451 1.00 0.00 C ATOM 346 C LYS A 70 1.719 8.642 -4.035 1.00 0.00 C ATOM 347 O LYS A 70 1.020 8.418 -5.022 1.00 0.00 O ATOM 348 CB LYS A 70 3.169 10.723 -3.665 1.00 0.00 C ATOM 349 CG LYS A 70 3.093 12.225 -3.384 1.00 0.00 C ATOM 350 CD LYS A 70 3.716 13.030 -4.525 1.00 0.00 C ATOM 351 CE LYS A 70 3.510 14.530 -4.315 1.00 0.00 C ATOM 352 NZ LYS A 70 4.777 15.265 -4.538 1.00 0.00 N ATOM 353 H LYS A 70 2.234 10.239 -1.420 1.00 0.00 H ATOM 354 HA LYS A 70 1.063 10.678 -3.942 1.00 0.00 H ATOM 355 HB2 LYS A 70 3.911 10.263 -3.011 1.00 0.00 H ATOM 356 HB3 LYS A 70 3.503 10.557 -4.690 1.00 0.00 H ATOM 357 HG2 LYS A 70 2.052 12.521 -3.252 1.00 0.00 H ATOM 358 HG3 LYS A 70 3.609 12.450 -2.450 1.00 0.00 H ATOM 359 HD2 LYS A 70 4.783 12.811 -4.588 1.00 0.00 H ATOM 360 HD3 LYS A 70 3.273 12.727 -5.474 1.00 0.00 H ATOM 361 HE2 LYS A 70 2.744 14.897 -5.000 1.00 0.00 H ATOM 362 HE3 LYS A 70 3.148 14.716 -3.303 1.00 0.00 H ATOM 363 HZ1 LYS A 70 5.507 14.839 -4.002 1.00 0.00 H ATOM 364 HZ2 LYS A 70 5.013 15.233 -5.509 1.00 0.00 H ATOM 365 HZ3 LYS A 70 4.664 16.216 -4.252 1.00 0.00 H ATOM 366 N ALA A 71 2.438 7.727 -3.401 1.00 0.00 N ATOM 367 CA ALA A 71 2.459 6.347 -3.853 1.00 0.00 C ATOM 368 C ALA A 71 1.025 5.821 -3.937 1.00 0.00 C ATOM 369 O ALA A 71 0.676 5.108 -4.877 1.00 0.00 O ATOM 370 CB ALA A 71 3.332 5.514 -2.911 1.00 0.00 C ATOM 371 H ALA A 71 2.997 7.916 -2.593 1.00 0.00 H ATOM 372 HA ALA A 71 2.902 6.331 -4.848 1.00 0.00 H ATOM 373 HB1 ALA A 71 4.379 5.619 -3.197 1.00 0.00 H ATOM 374 HB2 ALA A 71 3.199 5.865 -1.887 1.00 0.00 H ATOM 375 HB3 ALA A 71 3.040 4.466 -2.977 1.00 0.00 H ATOM 376 N VAL A 72 0.233 6.191 -2.942 1.00 0.00 N ATOM 377 CA VAL A 72 -1.150 5.750 -2.882 1.00 0.00 C ATOM 378 C VAL A 72 -1.900 6.266 -4.110 1.00 0.00 C ATOM 379 O VAL A 72 -2.297 5.485 -4.973 1.00 0.00 O ATOM 380 CB VAL A 72 -1.785 6.196 -1.563 1.00 0.00 C ATOM 381 CG1 VAL A 72 -3.285 5.899 -1.549 1.00 0.00 C ATOM 382 CG2 VAL A 72 -1.086 5.542 -0.369 1.00 0.00 C ATOM 383 H VAL A 72 0.521 6.781 -2.187 1.00 0.00 H ATOM 384 HA VAL A 72 -1.148 4.660 -2.903 1.00 0.00 H ATOM 385 HB VAL A 72 -1.655 7.274 -1.477 1.00 0.00 H ATOM 386 HG11 VAL A 72 -3.782 6.504 -2.309 1.00 0.00 H ATOM 387 HG12 VAL A 72 -3.450 4.844 -1.761 1.00 0.00 H ATOM 388 HG13 VAL A 72 -3.696 6.143 -0.569 1.00 0.00 H ATOM 389 HG21 VAL A 72 -1.798 4.916 0.170 1.00 0.00 H ATOM 390 HG22 VAL A 72 -0.259 4.928 -0.724 1.00 0.00 H ATOM 391 HG23 VAL A 72 -0.705 6.314 0.297 1.00 0.00 H ATOM 392 N ARG A 73 -2.070 7.579 -4.152 1.00 0.00 N ATOM 393 CA ARG A 73 -2.780 8.207 -5.254 1.00 0.00 C ATOM 394 C ARG A 73 -2.239 7.699 -6.592 1.00 0.00 C ATOM 395 O ARG A 73 -2.992 7.545 -7.551 1.00 0.00 O ATOM 396 CB ARG A 73 -2.642 9.730 -5.201 1.00 0.00 C ATOM 397 CG ARG A 73 -4.013 10.406 -5.248 1.00 0.00 C ATOM 398 CD ARG A 73 -3.875 11.930 -5.187 1.00 0.00 C ATOM 399 NE ARG A 73 -3.372 12.444 -6.480 1.00 0.00 N ATOM 400 CZ ARG A 73 -2.172 13.020 -6.645 1.00 0.00 C ATOM 401 NH1 ARG A 73 -1.181 12.756 -5.785 1.00 0.00 N ATOM 402 NH2 ARG A 73 -1.966 13.858 -7.669 1.00 0.00 N ATOM 403 H ARG A 73 -1.734 8.209 -3.452 1.00 0.00 H ATOM 404 HA ARG A 73 -3.821 7.917 -5.116 1.00 0.00 H ATOM 405 HB2 ARG A 73 -2.121 10.020 -4.288 1.00 0.00 H ATOM 406 HB3 ARG A 73 -2.034 10.074 -6.037 1.00 0.00 H ATOM 407 HG2 ARG A 73 -4.531 10.121 -6.165 1.00 0.00 H ATOM 408 HG3 ARG A 73 -4.623 10.060 -4.415 1.00 0.00 H ATOM 409 HD2 ARG A 73 -4.840 12.381 -4.958 1.00 0.00 H ATOM 410 HD3 ARG A 73 -3.193 12.209 -4.384 1.00 0.00 H ATOM 411 HE ARG A 73 -3.964 12.358 -7.282 1.00 0.00 H ATOM 412 HH11 ARG A 73 -1.245 11.968 -5.172 1.00 0.00 H ATOM 413 HH12 ARG A 73 -0.375 13.348 -5.754 1.00 0.00 H ATOM 414 HH21 ARG A 73 -2.709 14.059 -8.308 1.00 0.00 H ATOM 415 HH22 ARG A 73 -1.070 14.282 -7.796 1.00 0.00 H ATOM 416 N GLY A 74 -0.937 7.454 -6.613 1.00 0.00 N ATOM 417 CA GLY A 74 -0.276 7.024 -7.834 1.00 0.00 C ATOM 418 C GLY A 74 -0.636 5.575 -8.169 1.00 0.00 C ATOM 419 O GLY A 74 -0.657 5.194 -9.338 1.00 0.00 O ATOM 420 H GLY A 74 -0.337 7.545 -5.817 1.00 0.00 H ATOM 421 HA2 GLY A 74 -0.565 7.676 -8.657 1.00 0.00 H ATOM 422 HA3 GLY A 74 0.805 7.116 -7.718 1.00 0.00 H ATOM 423 N ALA A 75 -0.912 4.809 -7.125 1.00 0.00 N ATOM 424 CA ALA A 75 -1.206 3.396 -7.289 1.00 0.00 C ATOM 425 C ALA A 75 -2.694 3.223 -7.602 1.00 0.00 C ATOM 426 O ALA A 75 -3.088 2.251 -8.243 1.00 0.00 O ATOM 427 CB ALA A 75 -0.783 2.635 -6.032 1.00 0.00 C ATOM 428 H ALA A 75 -0.934 5.138 -6.180 1.00 0.00 H ATOM 429 HA ALA A 75 -0.621 3.031 -8.134 1.00 0.00 H ATOM 430 HB1 ALA A 75 -0.961 1.569 -6.174 1.00 0.00 H ATOM 431 HB2 ALA A 75 0.278 2.805 -5.844 1.00 0.00 H ATOM 432 HB3 ALA A 75 -1.362 2.990 -5.180 1.00 0.00 H ATOM 433 N THR A 76 -3.480 4.182 -7.133 1.00 0.00 N ATOM 434 CA THR A 76 -4.919 4.128 -7.320 1.00 0.00 C ATOM 435 C THR A 76 -5.382 5.268 -8.230 1.00 0.00 C ATOM 436 O THR A 76 -5.728 5.040 -9.388 1.00 0.00 O ATOM 437 CB THR A 76 -5.577 4.149 -5.938 1.00 0.00 C ATOM 438 OG1 THR A 76 -5.026 5.302 -5.310 1.00 0.00 O ATOM 439 CG2 THR A 76 -5.117 2.987 -5.054 1.00 0.00 C ATOM 440 H THR A 76 -3.148 4.983 -6.634 1.00 0.00 H ATOM 441 HA THR A 76 -5.165 3.194 -7.826 1.00 0.00 H ATOM 442 HB THR A 76 -6.664 4.167 -6.024 1.00 0.00 H ATOM 443 HG1 THR A 76 -5.725 5.760 -4.761 1.00 0.00 H ATOM 444 HG21 THR A 76 -5.937 2.681 -4.403 1.00 0.00 H ATOM 445 HG22 THR A 76 -4.821 2.148 -5.683 1.00 0.00 H ATOM 446 HG23 THR A 76 -4.270 3.305 -4.448 1.00 0.00 H ATOM 447 N GLY A 77 -5.373 6.469 -7.672 1.00 0.00 N ATOM 448 CA GLY A 77 -5.894 7.627 -8.377 1.00 0.00 C ATOM 449 C GLY A 77 -7.081 8.238 -7.630 1.00 0.00 C ATOM 450 O GLY A 77 -7.852 9.003 -8.204 1.00 0.00 O ATOM 451 H GLY A 77 -5.018 6.658 -6.755 1.00 0.00 H ATOM 452 HA2 GLY A 77 -5.106 8.373 -8.491 1.00 0.00 H ATOM 453 HA3 GLY A 77 -6.203 7.336 -9.382 1.00 0.00 H ATOM 454 N LEU A 78 -7.187 7.876 -6.359 1.00 0.00 N ATOM 455 CA LEU A 78 -8.275 8.367 -5.531 1.00 0.00 C ATOM 456 C LEU A 78 -8.078 9.861 -5.268 1.00 0.00 C ATOM 457 O LEU A 78 -6.950 10.352 -5.275 1.00 0.00 O ATOM 458 CB LEU A 78 -8.398 7.528 -4.257 1.00 0.00 C ATOM 459 CG LEU A 78 -9.000 6.132 -4.428 1.00 0.00 C ATOM 460 CD1 LEU A 78 -8.814 5.296 -3.161 1.00 0.00 C ATOM 461 CD2 LEU A 78 -10.468 6.215 -4.850 1.00 0.00 C ATOM 462 H LEU A 78 -6.547 7.262 -5.897 1.00 0.00 H ATOM 463 HA LEU A 78 -9.199 8.234 -6.094 1.00 0.00 H ATOM 464 HB2 LEU A 78 -7.406 7.423 -3.818 1.00 0.00 H ATOM 465 HB3 LEU A 78 -9.007 8.080 -3.540 1.00 0.00 H ATOM 466 HG LEU A 78 -8.463 5.625 -5.230 1.00 0.00 H ATOM 467 HD11 LEU A 78 -7.754 5.241 -2.914 1.00 0.00 H ATOM 468 HD12 LEU A 78 -9.354 5.760 -2.336 1.00 0.00 H ATOM 469 HD13 LEU A 78 -9.200 4.290 -3.328 1.00 0.00 H ATOM 470 HD21 LEU A 78 -10.539 6.143 -5.934 1.00 0.00 H ATOM 471 HD22 LEU A 78 -11.024 5.395 -4.395 1.00 0.00 H ATOM 472 HD23 LEU A 78 -10.887 7.166 -4.520 1.00 0.00 H ATOM 473 N GLY A 79 -9.192 10.541 -5.042 1.00 0.00 N ATOM 474 CA GLY A 79 -9.153 11.964 -4.748 1.00 0.00 C ATOM 475 C GLY A 79 -8.217 12.256 -3.574 1.00 0.00 C ATOM 476 O GLY A 79 -8.132 11.468 -2.631 1.00 0.00 O ATOM 477 H GLY A 79 -10.107 10.138 -5.057 1.00 0.00 H ATOM 478 HA2 GLY A 79 -8.818 12.512 -5.628 1.00 0.00 H ATOM 479 HA3 GLY A 79 -10.156 12.318 -4.514 1.00 0.00 H ATOM 480 N LEU A 80 -7.537 13.389 -3.668 1.00 0.00 N ATOM 481 CA LEU A 80 -6.616 13.799 -2.621 1.00 0.00 C ATOM 482 C LEU A 80 -7.232 13.487 -1.254 1.00 0.00 C ATOM 483 O LEU A 80 -6.571 12.917 -0.388 1.00 0.00 O ATOM 484 CB LEU A 80 -6.222 15.266 -2.797 1.00 0.00 C ATOM 485 CG LEU A 80 -4.865 15.671 -2.218 1.00 0.00 C ATOM 486 CD1 LEU A 80 -3.735 15.365 -3.204 1.00 0.00 C ATOM 487 CD2 LEU A 80 -4.869 17.140 -1.788 1.00 0.00 C ATOM 488 H LEU A 80 -7.607 14.022 -4.438 1.00 0.00 H ATOM 489 HA LEU A 80 -5.709 13.206 -2.734 1.00 0.00 H ATOM 490 HB2 LEU A 80 -6.224 15.497 -3.862 1.00 0.00 H ATOM 491 HB3 LEU A 80 -6.991 15.886 -2.335 1.00 0.00 H ATOM 492 HG LEU A 80 -4.683 15.075 -1.325 1.00 0.00 H ATOM 493 HD11 LEU A 80 -3.889 14.376 -3.638 1.00 0.00 H ATOM 494 HD12 LEU A 80 -3.733 16.113 -3.997 1.00 0.00 H ATOM 495 HD13 LEU A 80 -2.780 15.387 -2.679 1.00 0.00 H ATOM 496 HD21 LEU A 80 -4.992 17.774 -2.666 1.00 0.00 H ATOM 497 HD22 LEU A 80 -5.691 17.314 -1.095 1.00 0.00 H ATOM 498 HD23 LEU A 80 -3.924 17.376 -1.297 1.00 0.00 H ATOM 499 N LYS A 81 -8.490 13.875 -1.106 1.00 0.00 N ATOM 500 CA LYS A 81 -9.199 13.652 0.142 1.00 0.00 C ATOM 501 C LYS A 81 -9.243 12.153 0.439 1.00 0.00 C ATOM 502 O LYS A 81 -8.634 11.688 1.403 1.00 0.00 O ATOM 503 CB LYS A 81 -10.580 14.311 0.100 1.00 0.00 C ATOM 504 CG LYS A 81 -11.328 14.100 1.416 1.00 0.00 C ATOM 505 CD LYS A 81 -12.692 14.795 1.388 1.00 0.00 C ATOM 506 CE LYS A 81 -13.673 14.114 2.344 1.00 0.00 C ATOM 507 NZ LYS A 81 -14.948 14.865 2.400 1.00 0.00 N ATOM 508 H LYS A 81 -9.021 14.333 -1.819 1.00 0.00 H ATOM 509 HA LYS A 81 -8.631 14.145 0.932 1.00 0.00 H ATOM 510 HB2 LYS A 81 -10.472 15.377 -0.097 1.00 0.00 H ATOM 511 HB3 LYS A 81 -11.160 13.893 -0.725 1.00 0.00 H ATOM 512 HG2 LYS A 81 -11.464 13.034 1.595 1.00 0.00 H ATOM 513 HG3 LYS A 81 -10.735 14.490 2.242 1.00 0.00 H ATOM 514 HD2 LYS A 81 -12.577 15.842 1.666 1.00 0.00 H ATOM 515 HD3 LYS A 81 -13.093 14.776 0.376 1.00 0.00 H ATOM 516 HE2 LYS A 81 -13.861 13.092 2.016 1.00 0.00 H ATOM 517 HE3 LYS A 81 -13.236 14.052 3.341 1.00 0.00 H ATOM 518 HZ1 LYS A 81 -15.418 14.788 1.521 1.00 0.00 H ATOM 519 HZ2 LYS A 81 -15.526 14.486 3.123 1.00 0.00 H ATOM 520 HZ3 LYS A 81 -14.759 15.828 2.595 1.00 0.00 H ATOM 521 N GLU A 82 -9.966 11.435 -0.407 1.00 0.00 N ATOM 522 CA GLU A 82 -10.126 10.001 -0.228 1.00 0.00 C ATOM 523 C GLU A 82 -8.802 9.372 0.216 1.00 0.00 C ATOM 524 O GLU A 82 -8.771 8.586 1.162 1.00 0.00 O ATOM 525 CB GLU A 82 -10.644 9.343 -1.507 1.00 0.00 C ATOM 526 CG GLU A 82 -12.146 9.576 -1.674 1.00 0.00 C ATOM 527 CD GLU A 82 -12.948 8.686 -0.722 1.00 0.00 C ATOM 528 OE1 GLU A 82 -13.118 7.496 -1.064 1.00 0.00 O ATOM 529 OE2 GLU A 82 -13.373 9.216 0.328 1.00 0.00 O ATOM 530 H GLU A 82 -10.439 11.815 -1.202 1.00 0.00 H ATOM 531 HA GLU A 82 -10.871 9.890 0.559 1.00 0.00 H ATOM 532 HB2 GLU A 82 -10.111 9.746 -2.369 1.00 0.00 H ATOM 533 HB3 GLU A 82 -10.439 8.271 -1.478 1.00 0.00 H ATOM 534 HG2 GLU A 82 -12.379 10.623 -1.480 1.00 0.00 H ATOM 535 HG3 GLU A 82 -12.438 9.368 -2.704 1.00 0.00 H ATOM 536 N ALA A 83 -7.743 9.741 -0.489 1.00 0.00 N ATOM 537 CA ALA A 83 -6.429 9.188 -0.210 1.00 0.00 C ATOM 538 C ALA A 83 -6.021 9.549 1.220 1.00 0.00 C ATOM 539 O ALA A 83 -5.563 8.692 1.974 1.00 0.00 O ATOM 540 CB ALA A 83 -5.429 9.698 -1.249 1.00 0.00 C ATOM 541 H ALA A 83 -7.771 10.405 -1.237 1.00 0.00 H ATOM 542 HA ALA A 83 -6.501 8.103 -0.294 1.00 0.00 H ATOM 543 HB1 ALA A 83 -5.560 9.148 -2.181 1.00 0.00 H ATOM 544 HB2 ALA A 83 -5.599 10.759 -1.427 1.00 0.00 H ATOM 545 HB3 ALA A 83 -4.414 9.550 -0.880 1.00 0.00 H ATOM 546 N LYS A 84 -6.199 10.821 1.549 1.00 0.00 N ATOM 547 CA LYS A 84 -5.846 11.308 2.871 1.00 0.00 C ATOM 548 C LYS A 84 -6.577 10.477 3.928 1.00 0.00 C ATOM 549 O LYS A 84 -5.948 9.923 4.829 1.00 0.00 O ATOM 550 CB LYS A 84 -6.115 12.810 2.977 1.00 0.00 C ATOM 551 CG LYS A 84 -5.609 13.365 4.310 1.00 0.00 C ATOM 552 CD LYS A 84 -4.137 13.777 4.209 1.00 0.00 C ATOM 553 CE LYS A 84 -4.005 15.279 3.952 1.00 0.00 C ATOM 554 NZ LYS A 84 -4.123 16.033 5.221 1.00 0.00 N ATOM 555 H LYS A 84 -6.579 11.510 0.931 1.00 0.00 H ATOM 556 HA LYS A 84 -4.774 11.163 2.997 1.00 0.00 H ATOM 557 HB2 LYS A 84 -5.626 13.330 2.153 1.00 0.00 H ATOM 558 HB3 LYS A 84 -7.184 13.000 2.883 1.00 0.00 H ATOM 559 HG2 LYS A 84 -6.210 14.226 4.602 1.00 0.00 H ATOM 560 HG3 LYS A 84 -5.727 12.614 5.090 1.00 0.00 H ATOM 561 HD2 LYS A 84 -3.619 13.515 5.132 1.00 0.00 H ATOM 562 HD3 LYS A 84 -3.657 13.222 3.404 1.00 0.00 H ATOM 563 HE2 LYS A 84 -3.043 15.490 3.485 1.00 0.00 H ATOM 564 HE3 LYS A 84 -4.776 15.604 3.255 1.00 0.00 H ATOM 565 HZ1 LYS A 84 -3.590 15.576 5.932 1.00 0.00 H ATOM 566 HZ2 LYS A 84 -3.776 16.962 5.090 1.00 0.00 H ATOM 567 HZ3 LYS A 84 -5.083 16.072 5.495 1.00 0.00 H ATOM 568 N ASP A 85 -7.891 10.418 3.784 1.00 0.00 N ATOM 569 CA ASP A 85 -8.717 9.690 4.734 1.00 0.00 C ATOM 570 C ASP A 85 -8.205 8.253 4.850 1.00 0.00 C ATOM 571 O ASP A 85 -8.024 7.743 5.954 1.00 0.00 O ATOM 572 CB ASP A 85 -10.173 9.637 4.270 1.00 0.00 C ATOM 573 CG ASP A 85 -10.908 10.980 4.291 1.00 0.00 C ATOM 574 OD1 ASP A 85 -10.342 11.944 3.731 1.00 0.00 O ATOM 575 OD2 ASP A 85 -12.018 11.012 4.865 1.00 0.00 O ATOM 576 H ASP A 85 -8.393 10.854 3.036 1.00 0.00 H ATOM 577 HA ASP A 85 -8.629 10.242 5.669 1.00 0.00 H ATOM 578 HB2 ASP A 85 -10.203 9.240 3.256 1.00 0.00 H ATOM 579 HB3 ASP A 85 -10.716 8.934 4.904 1.00 0.00 H ATOM 580 N LEU A 86 -7.989 7.640 3.695 1.00 0.00 N ATOM 581 CA LEU A 86 -7.527 6.263 3.654 1.00 0.00 C ATOM 582 C LEU A 86 -6.351 6.094 4.618 1.00 0.00 C ATOM 583 O LEU A 86 -6.422 5.305 5.559 1.00 0.00 O ATOM 584 CB LEU A 86 -7.210 5.848 2.217 1.00 0.00 C ATOM 585 CG LEU A 86 -6.737 4.404 2.023 1.00 0.00 C ATOM 586 CD1 LEU A 86 -7.914 3.478 1.709 1.00 0.00 C ATOM 587 CD2 LEU A 86 -5.642 4.325 0.957 1.00 0.00 C ATOM 588 H LEU A 86 -8.122 8.068 2.802 1.00 0.00 H ATOM 589 HA LEU A 86 -8.349 5.633 3.997 1.00 0.00 H ATOM 590 HB2 LEU A 86 -8.102 6.000 1.609 1.00 0.00 H ATOM 591 HB3 LEU A 86 -6.441 6.515 1.827 1.00 0.00 H ATOM 592 HG LEU A 86 -6.298 4.062 2.961 1.00 0.00 H ATOM 593 HD11 LEU A 86 -7.537 2.494 1.434 1.00 0.00 H ATOM 594 HD12 LEU A 86 -8.552 3.392 2.589 1.00 0.00 H ATOM 595 HD13 LEU A 86 -8.490 3.893 0.883 1.00 0.00 H ATOM 596 HD21 LEU A 86 -5.518 3.288 0.643 1.00 0.00 H ATOM 597 HD22 LEU A 86 -5.928 4.932 0.098 1.00 0.00 H ATOM 598 HD23 LEU A 86 -4.705 4.695 1.369 1.00 0.00 H ATOM 599 N VAL A 87 -5.295 6.847 4.349 1.00 0.00 N ATOM 600 CA VAL A 87 -4.083 6.748 5.144 1.00 0.00 C ATOM 601 C VAL A 87 -4.408 7.066 6.605 1.00 0.00 C ATOM 602 O VAL A 87 -3.878 6.431 7.515 1.00 0.00 O ATOM 603 CB VAL A 87 -2.998 7.658 4.562 1.00 0.00 C ATOM 604 CG1 VAL A 87 -1.724 7.600 5.406 1.00 0.00 C ATOM 605 CG2 VAL A 87 -2.708 7.301 3.103 1.00 0.00 C ATOM 606 H VAL A 87 -5.259 7.516 3.606 1.00 0.00 H ATOM 607 HA VAL A 87 -3.731 5.719 5.079 1.00 0.00 H ATOM 608 HB VAL A 87 -3.372 8.681 4.587 1.00 0.00 H ATOM 609 HG11 VAL A 87 -1.251 6.626 5.285 1.00 0.00 H ATOM 610 HG12 VAL A 87 -1.036 8.381 5.079 1.00 0.00 H ATOM 611 HG13 VAL A 87 -1.976 7.754 6.456 1.00 0.00 H ATOM 612 HG21 VAL A 87 -2.857 6.230 2.955 1.00 0.00 H ATOM 613 HG22 VAL A 87 -3.383 7.854 2.451 1.00 0.00 H ATOM 614 HG23 VAL A 87 -1.677 7.560 2.865 1.00 0.00 H ATOM 615 N GLU A 88 -5.280 8.047 6.784 1.00 0.00 N ATOM 616 CA GLU A 88 -5.633 8.502 8.118 1.00 0.00 C ATOM 617 C GLU A 88 -6.452 7.433 8.844 1.00 0.00 C ATOM 618 O GLU A 88 -6.599 7.482 10.064 1.00 0.00 O ATOM 619 CB GLU A 88 -6.391 9.830 8.062 1.00 0.00 C ATOM 620 CG GLU A 88 -5.431 11.001 7.838 1.00 0.00 C ATOM 621 CD GLU A 88 -4.798 11.449 9.158 1.00 0.00 C ATOM 622 OE1 GLU A 88 -5.555 11.978 9.999 1.00 0.00 O ATOM 623 OE2 GLU A 88 -3.571 11.255 9.293 1.00 0.00 O ATOM 624 H GLU A 88 -5.742 8.528 6.038 1.00 0.00 H ATOM 625 HA GLU A 88 -4.684 8.653 8.633 1.00 0.00 H ATOM 626 HB2 GLU A 88 -7.127 9.800 7.258 1.00 0.00 H ATOM 627 HB3 GLU A 88 -6.940 9.978 8.992 1.00 0.00 H ATOM 628 HG2 GLU A 88 -4.651 10.706 7.138 1.00 0.00 H ATOM 629 HG3 GLU A 88 -5.968 11.834 7.386 1.00 0.00 H ATOM 630 N SER A 89 -6.963 6.493 8.063 1.00 0.00 N ATOM 631 CA SER A 89 -7.800 5.438 8.610 1.00 0.00 C ATOM 632 C SER A 89 -7.027 4.118 8.636 1.00 0.00 C ATOM 633 O SER A 89 -7.626 3.045 8.688 1.00 0.00 O ATOM 634 CB SER A 89 -9.089 5.283 7.802 1.00 0.00 C ATOM 635 OG SER A 89 -9.979 6.379 8.001 1.00 0.00 O ATOM 636 H SER A 89 -6.814 6.445 7.075 1.00 0.00 H ATOM 637 HA SER A 89 -8.042 5.759 9.623 1.00 0.00 H ATOM 638 HB2 SER A 89 -8.846 5.201 6.743 1.00 0.00 H ATOM 639 HB3 SER A 89 -9.587 4.356 8.087 1.00 0.00 H ATOM 640 HG SER A 89 -10.671 6.138 8.682 1.00 0.00 H ATOM 641 N ALA A 90 -5.709 4.239 8.596 1.00 0.00 N ATOM 642 CA ALA A 90 -4.848 3.069 8.634 1.00 0.00 C ATOM 643 C ALA A 90 -5.226 2.202 9.836 1.00 0.00 C ATOM 644 O ALA A 90 -5.692 2.713 10.853 1.00 0.00 O ATOM 645 CB ALA A 90 -3.384 3.513 8.673 1.00 0.00 C ATOM 646 H ALA A 90 -5.229 5.116 8.540 1.00 0.00 H ATOM 647 HA ALA A 90 -5.018 2.502 7.719 1.00 0.00 H ATOM 648 HB1 ALA A 90 -3.240 4.219 9.491 1.00 0.00 H ATOM 649 HB2 ALA A 90 -2.744 2.644 8.826 1.00 0.00 H ATOM 650 HB3 ALA A 90 -3.125 3.993 7.730 1.00 0.00 H ATOM 651 N PRO A 91 -5.007 0.870 9.675 1.00 0.00 N ATOM 652 CA PRO A 91 -4.465 0.344 8.432 1.00 0.00 C ATOM 653 C PRO A 91 -5.529 0.337 7.331 1.00 0.00 C ATOM 654 O PRO A 91 -6.725 0.357 7.619 1.00 0.00 O ATOM 655 CB PRO A 91 -3.960 -1.046 8.779 1.00 0.00 C ATOM 656 CG PRO A 91 -4.649 -1.428 10.078 1.00 0.00 C ATOM 657 CD PRO A 91 -5.265 -0.169 10.667 1.00 0.00 C ATOM 658 HA PRO A 91 -3.731 0.934 8.097 1.00 0.00 H ATOM 659 HB2 PRO A 91 -4.198 -1.757 7.987 1.00 0.00 H ATOM 660 HB3 PRO A 91 -2.876 -1.050 8.895 1.00 0.00 H ATOM 661 HG2 PRO A 91 -5.419 -2.179 9.896 1.00 0.00 H ATOM 662 HG3 PRO A 91 -3.936 -1.867 10.775 1.00 0.00 H ATOM 663 HD2 PRO A 91 -6.333 -0.294 10.841 1.00 0.00 H ATOM 664 HD3 PRO A 91 -4.812 0.080 11.628 1.00 0.00 H ATOM 665 N ALA A 92 -5.055 0.308 6.095 1.00 0.00 N ATOM 666 CA ALA A 92 -5.949 0.338 4.951 1.00 0.00 C ATOM 667 C ALA A 92 -5.455 -0.655 3.896 1.00 0.00 C ATOM 668 O ALA A 92 -4.285 -1.035 3.897 1.00 0.00 O ATOM 669 CB ALA A 92 -6.038 1.766 4.409 1.00 0.00 C ATOM 670 H ALA A 92 -4.082 0.265 5.870 1.00 0.00 H ATOM 671 HA ALA A 92 -6.937 0.029 5.292 1.00 0.00 H ATOM 672 HB1 ALA A 92 -5.100 2.028 3.919 1.00 0.00 H ATOM 673 HB2 ALA A 92 -6.855 1.832 3.689 1.00 0.00 H ATOM 674 HB3 ALA A 92 -6.224 2.455 5.233 1.00 0.00 H ATOM 675 N ALA A 93 -6.371 -1.049 3.024 1.00 0.00 N ATOM 676 CA ALA A 93 -6.036 -1.971 1.951 1.00 0.00 C ATOM 677 C ALA A 93 -5.626 -1.176 0.711 1.00 0.00 C ATOM 678 O ALA A 93 -6.447 -0.481 0.114 1.00 0.00 O ATOM 679 CB ALA A 93 -7.224 -2.896 1.685 1.00 0.00 C ATOM 680 H ALA A 93 -7.324 -0.749 3.041 1.00 0.00 H ATOM 681 HA ALA A 93 -5.191 -2.572 2.284 1.00 0.00 H ATOM 682 HB1 ALA A 93 -7.532 -3.370 2.616 1.00 0.00 H ATOM 683 HB2 ALA A 93 -8.055 -2.315 1.280 1.00 0.00 H ATOM 684 HB3 ALA A 93 -6.934 -3.662 0.966 1.00 0.00 H ATOM 685 N LEU A 94 -4.356 -1.304 0.359 1.00 0.00 N ATOM 686 CA LEU A 94 -3.830 -0.617 -0.809 1.00 0.00 C ATOM 687 C LEU A 94 -4.179 -1.417 -2.066 1.00 0.00 C ATOM 688 O LEU A 94 -4.664 -0.856 -3.048 1.00 0.00 O ATOM 689 CB LEU A 94 -2.332 -0.353 -0.646 1.00 0.00 C ATOM 690 CG LEU A 94 -1.949 1.029 -0.108 1.00 0.00 C ATOM 691 CD1 LEU A 94 -0.433 1.153 0.050 1.00 0.00 C ATOM 692 CD2 LEU A 94 -2.526 2.139 -0.989 1.00 0.00 C ATOM 693 H LEU A 94 -3.691 -1.863 0.854 1.00 0.00 H ATOM 694 HA LEU A 94 -4.323 0.353 -0.868 1.00 0.00 H ATOM 695 HB2 LEU A 94 -1.920 -1.109 0.024 1.00 0.00 H ATOM 696 HB3 LEU A 94 -1.851 -0.489 -1.614 1.00 0.00 H ATOM 697 HG LEU A 94 -2.387 1.142 0.882 1.00 0.00 H ATOM 698 HD11 LEU A 94 0.043 1.084 -0.928 1.00 0.00 H ATOM 699 HD12 LEU A 94 -0.193 2.116 0.502 1.00 0.00 H ATOM 700 HD13 LEU A 94 -0.067 0.350 0.691 1.00 0.00 H ATOM 701 HD21 LEU A 94 -3.420 2.547 -0.518 1.00 0.00 H ATOM 702 HD22 LEU A 94 -1.785 2.929 -1.111 1.00 0.00 H ATOM 703 HD23 LEU A 94 -2.785 1.730 -1.967 1.00 0.00 H ATOM 704 N LYS A 95 -3.921 -2.714 -1.995 1.00 0.00 N ATOM 705 CA LYS A 95 -4.207 -3.596 -3.113 1.00 0.00 C ATOM 706 C LYS A 95 -4.676 -4.952 -2.579 1.00 0.00 C ATOM 707 O LYS A 95 -4.285 -5.363 -1.488 1.00 0.00 O ATOM 708 CB LYS A 95 -2.998 -3.689 -4.047 1.00 0.00 C ATOM 709 CG LYS A 95 -2.162 -2.409 -3.988 1.00 0.00 C ATOM 710 CD LYS A 95 -1.054 -2.429 -5.044 1.00 0.00 C ATOM 711 CE LYS A 95 0.092 -3.346 -4.618 1.00 0.00 C ATOM 712 NZ LYS A 95 0.996 -3.611 -5.761 1.00 0.00 N ATOM 713 H LYS A 95 -3.522 -3.161 -1.195 1.00 0.00 H ATOM 714 HA LYS A 95 -5.021 -3.149 -3.683 1.00 0.00 H ATOM 715 HB2 LYS A 95 -2.382 -4.542 -3.767 1.00 0.00 H ATOM 716 HB3 LYS A 95 -3.336 -3.861 -5.069 1.00 0.00 H ATOM 717 HG2 LYS A 95 -2.805 -1.542 -4.148 1.00 0.00 H ATOM 718 HG3 LYS A 95 -1.721 -2.302 -2.997 1.00 0.00 H ATOM 719 HD2 LYS A 95 -1.463 -2.769 -5.997 1.00 0.00 H ATOM 720 HD3 LYS A 95 -0.679 -1.417 -5.201 1.00 0.00 H ATOM 721 HE2 LYS A 95 0.651 -2.885 -3.804 1.00 0.00 H ATOM 722 HE3 LYS A 95 -0.308 -4.286 -4.238 1.00 0.00 H ATOM 723 HZ1 LYS A 95 0.642 -3.157 -6.578 1.00 0.00 H ATOM 724 HZ2 LYS A 95 1.909 -3.257 -5.553 1.00 0.00 H ATOM 725 HZ3 LYS A 95 1.049 -4.595 -5.923 1.00 0.00 H ATOM 726 N GLU A 96 -5.508 -5.608 -3.375 1.00 0.00 N ATOM 727 CA GLU A 96 -6.055 -6.897 -2.985 1.00 0.00 C ATOM 728 C GLU A 96 -5.768 -7.944 -4.064 1.00 0.00 C ATOM 729 O GLU A 96 -6.056 -7.724 -5.238 1.00 0.00 O ATOM 730 CB GLU A 96 -7.556 -6.793 -2.707 1.00 0.00 C ATOM 731 CG GLU A 96 -7.838 -5.790 -1.587 1.00 0.00 C ATOM 732 CD GLU A 96 -9.302 -5.857 -1.145 1.00 0.00 C ATOM 733 OE1 GLU A 96 -10.157 -6.022 -2.040 1.00 0.00 O ATOM 734 OE2 GLU A 96 -9.530 -5.743 0.078 1.00 0.00 O ATOM 735 H GLU A 96 -5.807 -5.276 -4.269 1.00 0.00 H ATOM 736 HA GLU A 96 -5.538 -7.164 -2.063 1.00 0.00 H ATOM 737 HB2 GLU A 96 -8.078 -6.489 -3.613 1.00 0.00 H ATOM 738 HB3 GLU A 96 -7.947 -7.773 -2.428 1.00 0.00 H ATOM 739 HG2 GLU A 96 -7.187 -5.995 -0.736 1.00 0.00 H ATOM 740 HG3 GLU A 96 -7.604 -4.782 -1.930 1.00 0.00 H ATOM 741 N GLY A 97 -5.205 -9.060 -3.625 1.00 0.00 N ATOM 742 CA GLY A 97 -4.886 -10.146 -4.536 1.00 0.00 C ATOM 743 C GLY A 97 -4.298 -9.611 -5.843 1.00 0.00 C ATOM 744 O GLY A 97 -4.993 -9.531 -6.854 1.00 0.00 O ATOM 745 H GLY A 97 -4.966 -9.228 -2.668 1.00 0.00 H ATOM 746 HA2 GLY A 97 -4.175 -10.824 -4.064 1.00 0.00 H ATOM 747 HA3 GLY A 97 -5.787 -10.724 -4.747 1.00 0.00 H ATOM 748 N VAL A 98 -3.022 -9.257 -5.779 1.00 0.00 N ATOM 749 CA VAL A 98 -2.324 -8.761 -6.953 1.00 0.00 C ATOM 750 C VAL A 98 -1.060 -9.594 -7.179 1.00 0.00 C ATOM 751 O VAL A 98 -0.673 -10.385 -6.320 1.00 0.00 O ATOM 752 CB VAL A 98 -2.036 -7.266 -6.797 1.00 0.00 C ATOM 753 CG1 VAL A 98 -3.330 -6.452 -6.835 1.00 0.00 C ATOM 754 CG2 VAL A 98 -1.251 -6.990 -5.515 1.00 0.00 C ATOM 755 H VAL A 98 -2.469 -9.305 -4.947 1.00 0.00 H ATOM 756 HA VAL A 98 -2.986 -8.890 -7.808 1.00 0.00 H ATOM 757 HB VAL A 98 -1.419 -6.955 -7.641 1.00 0.00 H ATOM 758 HG11 VAL A 98 -3.866 -6.662 -7.761 1.00 0.00 H ATOM 759 HG12 VAL A 98 -3.956 -6.724 -5.985 1.00 0.00 H ATOM 760 HG13 VAL A 98 -3.093 -5.390 -6.787 1.00 0.00 H ATOM 761 HG21 VAL A 98 -0.642 -6.094 -5.646 1.00 0.00 H ATOM 762 HG22 VAL A 98 -1.946 -6.838 -4.689 1.00 0.00 H ATOM 763 HG23 VAL A 98 -0.604 -7.839 -5.293 1.00 0.00 H ATOM 764 N SER A 99 -0.452 -9.385 -8.337 1.00 0.00 N ATOM 765 CA SER A 99 0.765 -10.099 -8.682 1.00 0.00 C ATOM 766 C SER A 99 1.864 -9.779 -7.667 1.00 0.00 C ATOM 767 O SER A 99 2.012 -8.631 -7.247 1.00 0.00 O ATOM 768 CB SER A 99 1.230 -9.745 -10.096 1.00 0.00 C ATOM 769 OG SER A 99 1.467 -8.347 -10.245 1.00 0.00 O ATOM 770 H SER A 99 -0.778 -8.744 -9.032 1.00 0.00 H ATOM 771 HA SER A 99 0.503 -11.155 -8.641 1.00 0.00 H ATOM 772 HB2 SER A 99 2.143 -10.294 -10.326 1.00 0.00 H ATOM 773 HB3 SER A 99 0.477 -10.063 -10.815 1.00 0.00 H ATOM 774 HG SER A 99 0.669 -7.906 -10.653 1.00 0.00 H ATOM 775 N LYS A 100 2.609 -10.812 -7.302 1.00 0.00 N ATOM 776 CA LYS A 100 3.679 -10.659 -6.331 1.00 0.00 C ATOM 777 C LYS A 100 4.606 -9.525 -6.775 1.00 0.00 C ATOM 778 O LYS A 100 4.994 -8.685 -5.965 1.00 0.00 O ATOM 779 CB LYS A 100 4.399 -11.991 -6.112 1.00 0.00 C ATOM 780 CG LYS A 100 5.128 -12.007 -4.767 1.00 0.00 C ATOM 781 CD LYS A 100 6.433 -12.799 -4.860 1.00 0.00 C ATOM 782 CE LYS A 100 6.965 -13.143 -3.468 1.00 0.00 C ATOM 783 NZ LYS A 100 8.440 -13.020 -3.431 1.00 0.00 N ATOM 784 H LYS A 100 2.490 -11.740 -7.656 1.00 0.00 H ATOM 785 HA LYS A 100 3.222 -10.380 -5.382 1.00 0.00 H ATOM 786 HB2 LYS A 100 3.679 -12.809 -6.149 1.00 0.00 H ATOM 787 HB3 LYS A 100 5.113 -12.161 -6.919 1.00 0.00 H ATOM 788 HG2 LYS A 100 5.340 -10.985 -4.453 1.00 0.00 H ATOM 789 HG3 LYS A 100 4.484 -12.446 -4.006 1.00 0.00 H ATOM 790 HD2 LYS A 100 6.268 -13.715 -5.426 1.00 0.00 H ATOM 791 HD3 LYS A 100 7.178 -12.217 -5.404 1.00 0.00 H ATOM 792 HE2 LYS A 100 6.521 -12.479 -2.727 1.00 0.00 H ATOM 793 HE3 LYS A 100 6.673 -14.159 -3.200 1.00 0.00 H ATOM 794 HZ1 LYS A 100 8.764 -13.164 -2.495 1.00 0.00 H ATOM 795 HZ2 LYS A 100 8.847 -13.706 -4.034 1.00 0.00 H ATOM 796 HZ3 LYS A 100 8.706 -12.107 -3.739 1.00 0.00 H ATOM 797 N ASP A 101 4.930 -9.538 -8.059 1.00 0.00 N ATOM 798 CA ASP A 101 5.861 -8.564 -8.605 1.00 0.00 C ATOM 799 C ASP A 101 5.359 -7.153 -8.290 1.00 0.00 C ATOM 800 O ASP A 101 6.141 -6.280 -7.918 1.00 0.00 O ATOM 801 CB ASP A 101 5.970 -8.699 -10.125 1.00 0.00 C ATOM 802 CG ASP A 101 6.740 -9.928 -10.611 1.00 0.00 C ATOM 803 OD1 ASP A 101 6.614 -10.976 -9.943 1.00 0.00 O ATOM 804 OD2 ASP A 101 7.436 -9.792 -11.640 1.00 0.00 O ATOM 805 H ASP A 101 4.570 -10.195 -8.720 1.00 0.00 H ATOM 806 HA ASP A 101 6.816 -8.782 -8.128 1.00 0.00 H ATOM 807 HB2 ASP A 101 4.965 -8.728 -10.545 1.00 0.00 H ATOM 808 HB3 ASP A 101 6.455 -7.806 -10.519 1.00 0.00 H ATOM 809 N ASP A 102 4.055 -6.974 -8.451 1.00 0.00 N ATOM 810 CA ASP A 102 3.442 -5.679 -8.204 1.00 0.00 C ATOM 811 C ASP A 102 3.495 -5.372 -6.707 1.00 0.00 C ATOM 812 O ASP A 102 3.687 -4.223 -6.313 1.00 0.00 O ATOM 813 CB ASP A 102 1.974 -5.675 -8.637 1.00 0.00 C ATOM 814 CG ASP A 102 1.745 -5.589 -10.148 1.00 0.00 C ATOM 815 OD1 ASP A 102 2.754 -5.419 -10.866 1.00 0.00 O ATOM 816 OD2 ASP A 102 0.567 -5.696 -10.549 1.00 0.00 O ATOM 817 H ASP A 102 3.424 -7.691 -8.743 1.00 0.00 H ATOM 818 HA ASP A 102 4.021 -4.971 -8.796 1.00 0.00 H ATOM 819 HB2 ASP A 102 1.498 -6.581 -8.263 1.00 0.00 H ATOM 820 HB3 ASP A 102 1.474 -4.831 -8.160 1.00 0.00 H ATOM 821 N ALA A 103 3.321 -6.419 -5.914 1.00 0.00 N ATOM 822 CA ALA A 103 3.340 -6.274 -4.468 1.00 0.00 C ATOM 823 C ALA A 103 4.712 -5.761 -4.028 1.00 0.00 C ATOM 824 O ALA A 103 4.804 -4.808 -3.255 1.00 0.00 O ATOM 825 CB ALA A 103 2.981 -7.610 -3.816 1.00 0.00 C ATOM 826 H ALA A 103 3.170 -7.351 -6.243 1.00 0.00 H ATOM 827 HA ALA A 103 2.582 -5.536 -4.200 1.00 0.00 H ATOM 828 HB1 ALA A 103 3.874 -8.228 -3.736 1.00 0.00 H ATOM 829 HB2 ALA A 103 2.572 -7.431 -2.821 1.00 0.00 H ATOM 830 HB3 ALA A 103 2.236 -8.123 -4.426 1.00 0.00 H ATOM 831 N GLU A 104 5.745 -6.414 -4.540 1.00 0.00 N ATOM 832 CA GLU A 104 7.106 -6.079 -4.161 1.00 0.00 C ATOM 833 C GLU A 104 7.478 -4.693 -4.691 1.00 0.00 C ATOM 834 O GLU A 104 8.344 -4.021 -4.132 1.00 0.00 O ATOM 835 CB GLU A 104 8.091 -7.138 -4.657 1.00 0.00 C ATOM 836 CG GLU A 104 8.594 -8.004 -3.501 1.00 0.00 C ATOM 837 CD GLU A 104 7.588 -9.107 -3.163 1.00 0.00 C ATOM 838 OE1 GLU A 104 6.468 -8.745 -2.741 1.00 0.00 O ATOM 839 OE2 GLU A 104 7.962 -10.287 -3.334 1.00 0.00 O ATOM 840 H GLU A 104 5.662 -7.160 -5.201 1.00 0.00 H ATOM 841 HA GLU A 104 7.109 -6.070 -3.071 1.00 0.00 H ATOM 842 HB2 GLU A 104 7.607 -7.768 -5.404 1.00 0.00 H ATOM 843 HB3 GLU A 104 8.935 -6.655 -5.147 1.00 0.00 H ATOM 844 HG2 GLU A 104 9.552 -8.450 -3.764 1.00 0.00 H ATOM 845 HG3 GLU A 104 8.763 -7.382 -2.622 1.00 0.00 H ATOM 846 N ALA A 105 6.806 -4.305 -5.766 1.00 0.00 N ATOM 847 CA ALA A 105 7.068 -3.018 -6.389 1.00 0.00 C ATOM 848 C ALA A 105 6.569 -1.902 -5.471 1.00 0.00 C ATOM 849 O ALA A 105 7.308 -0.965 -5.168 1.00 0.00 O ATOM 850 CB ALA A 105 6.411 -2.977 -7.769 1.00 0.00 C ATOM 851 H ALA A 105 6.095 -4.851 -6.208 1.00 0.00 H ATOM 852 HA ALA A 105 8.148 -2.923 -6.511 1.00 0.00 H ATOM 853 HB1 ALA A 105 6.389 -1.948 -8.130 1.00 0.00 H ATOM 854 HB2 ALA A 105 6.984 -3.592 -8.462 1.00 0.00 H ATOM 855 HB3 ALA A 105 5.392 -3.360 -7.699 1.00 0.00 H ATOM 856 N LEU A 106 5.318 -2.035 -5.054 1.00 0.00 N ATOM 857 CA LEU A 106 4.707 -1.039 -4.191 1.00 0.00 C ATOM 858 C LEU A 106 5.431 -1.024 -2.844 1.00 0.00 C ATOM 859 O LEU A 106 5.755 0.042 -2.321 1.00 0.00 O ATOM 860 CB LEU A 106 3.201 -1.283 -4.078 1.00 0.00 C ATOM 861 CG LEU A 106 2.436 -0.328 -3.158 1.00 0.00 C ATOM 862 CD1 LEU A 106 2.790 -0.577 -1.690 1.00 0.00 C ATOM 863 CD2 LEU A 106 2.668 1.129 -3.564 1.00 0.00 C ATOM 864 H LEU A 106 4.728 -2.805 -5.296 1.00 0.00 H ATOM 865 HA LEU A 106 4.842 -0.067 -4.667 1.00 0.00 H ATOM 866 HB2 LEU A 106 2.766 -1.221 -5.075 1.00 0.00 H ATOM 867 HB3 LEU A 106 3.042 -2.301 -3.723 1.00 0.00 H ATOM 868 HG LEU A 106 1.370 -0.528 -3.270 1.00 0.00 H ATOM 869 HD11 LEU A 106 3.114 -1.611 -1.566 1.00 0.00 H ATOM 870 HD12 LEU A 106 3.593 0.094 -1.391 1.00 0.00 H ATOM 871 HD13 LEU A 106 1.913 -0.394 -1.069 1.00 0.00 H ATOM 872 HD21 LEU A 106 3.697 1.409 -3.340 1.00 0.00 H ATOM 873 HD22 LEU A 106 2.485 1.242 -4.632 1.00 0.00 H ATOM 874 HD23 LEU A 106 1.986 1.774 -3.009 1.00 0.00 H ATOM 875 N LYS A 107 5.664 -2.218 -2.320 1.00 0.00 N ATOM 876 CA LYS A 107 6.321 -2.354 -1.030 1.00 0.00 C ATOM 877 C LYS A 107 7.662 -1.620 -1.063 1.00 0.00 C ATOM 878 O LYS A 107 7.958 -0.819 -0.177 1.00 0.00 O ATOM 879 CB LYS A 107 6.436 -3.830 -0.642 1.00 0.00 C ATOM 880 CG LYS A 107 7.209 -3.992 0.669 1.00 0.00 C ATOM 881 CD LYS A 107 7.178 -5.445 1.148 1.00 0.00 C ATOM 882 CE LYS A 107 7.757 -5.570 2.558 1.00 0.00 C ATOM 883 NZ LYS A 107 7.831 -6.992 2.964 1.00 0.00 N ATOM 884 H LYS A 107 5.415 -3.081 -2.761 1.00 0.00 H ATOM 885 HA LYS A 107 5.683 -1.874 -0.288 1.00 0.00 H ATOM 886 HB2 LYS A 107 5.440 -4.262 -0.536 1.00 0.00 H ATOM 887 HB3 LYS A 107 6.940 -4.380 -1.436 1.00 0.00 H ATOM 888 HG2 LYS A 107 8.244 -3.676 0.527 1.00 0.00 H ATOM 889 HG3 LYS A 107 6.780 -3.343 1.432 1.00 0.00 H ATOM 890 HD2 LYS A 107 6.151 -5.811 1.139 1.00 0.00 H ATOM 891 HD3 LYS A 107 7.745 -6.071 0.460 1.00 0.00 H ATOM 892 HE2 LYS A 107 8.752 -5.124 2.589 1.00 0.00 H ATOM 893 HE3 LYS A 107 7.137 -5.016 3.263 1.00 0.00 H ATOM 894 HZ1 LYS A 107 7.209 -7.152 3.730 1.00 0.00 H ATOM 895 HZ2 LYS A 107 7.566 -7.571 2.194 1.00 0.00 H ATOM 896 HZ3 LYS A 107 8.765 -7.211 3.242 1.00 0.00 H ATOM 897 N LYS A 108 8.437 -1.918 -2.096 1.00 0.00 N ATOM 898 CA LYS A 108 9.754 -1.320 -2.240 1.00 0.00 C ATOM 899 C LYS A 108 9.629 0.203 -2.152 1.00 0.00 C ATOM 900 O LYS A 108 10.458 0.862 -1.527 1.00 0.00 O ATOM 901 CB LYS A 108 10.426 -1.808 -3.525 1.00 0.00 C ATOM 902 CG LYS A 108 11.100 -3.165 -3.309 1.00 0.00 C ATOM 903 CD LYS A 108 11.517 -3.789 -4.642 1.00 0.00 C ATOM 904 CE LYS A 108 12.791 -4.623 -4.484 1.00 0.00 C ATOM 905 NZ LYS A 108 13.147 -5.272 -5.764 1.00 0.00 N ATOM 906 H LYS A 108 8.181 -2.555 -2.824 1.00 0.00 H ATOM 907 HA LYS A 108 10.363 -1.666 -1.405 1.00 0.00 H ATOM 908 HB2 LYS A 108 9.686 -1.889 -4.321 1.00 0.00 H ATOM 909 HB3 LYS A 108 11.166 -1.079 -3.853 1.00 0.00 H ATOM 910 HG2 LYS A 108 11.977 -3.042 -2.671 1.00 0.00 H ATOM 911 HG3 LYS A 108 10.418 -3.835 -2.787 1.00 0.00 H ATOM 912 HD2 LYS A 108 10.711 -4.417 -5.021 1.00 0.00 H ATOM 913 HD3 LYS A 108 11.682 -3.003 -5.380 1.00 0.00 H ATOM 914 HE2 LYS A 108 13.610 -3.987 -4.150 1.00 0.00 H ATOM 915 HE3 LYS A 108 12.643 -5.380 -3.713 1.00 0.00 H ATOM 916 HZ1 LYS A 108 12.406 -5.882 -6.047 1.00 0.00 H ATOM 917 HZ2 LYS A 108 13.289 -4.573 -6.464 1.00 0.00 H ATOM 918 HZ3 LYS A 108 13.988 -5.801 -5.648 1.00 0.00 H ATOM 919 N ALA A 109 8.586 0.717 -2.788 1.00 0.00 N ATOM 920 CA ALA A 109 8.387 2.155 -2.856 1.00 0.00 C ATOM 921 C ALA A 109 8.115 2.694 -1.451 1.00 0.00 C ATOM 922 O ALA A 109 8.619 3.753 -1.079 1.00 0.00 O ATOM 923 CB ALA A 109 7.250 2.467 -3.830 1.00 0.00 C ATOM 924 H ALA A 109 7.889 0.171 -3.251 1.00 0.00 H ATOM 925 HA ALA A 109 9.307 2.601 -3.235 1.00 0.00 H ATOM 926 HB1 ALA A 109 7.008 3.529 -3.780 1.00 0.00 H ATOM 927 HB2 ALA A 109 7.560 2.213 -4.844 1.00 0.00 H ATOM 928 HB3 ALA A 109 6.370 1.882 -3.562 1.00 0.00 H ATOM 929 N LEU A 110 7.317 1.942 -0.706 1.00 0.00 N ATOM 930 CA LEU A 110 6.976 2.328 0.652 1.00 0.00 C ATOM 931 C LEU A 110 8.244 2.343 1.509 1.00 0.00 C ATOM 932 O LEU A 110 8.475 3.285 2.264 1.00 0.00 O ATOM 933 CB LEU A 110 5.872 1.425 1.204 1.00 0.00 C ATOM 934 CG LEU A 110 4.436 1.838 0.868 1.00 0.00 C ATOM 935 CD1 LEU A 110 3.848 2.723 1.969 1.00 0.00 C ATOM 936 CD2 LEU A 110 4.367 2.509 -0.506 1.00 0.00 C ATOM 937 H LEU A 110 6.910 1.082 -1.016 1.00 0.00 H ATOM 938 HA LEU A 110 6.574 3.341 0.612 1.00 0.00 H ATOM 939 HB2 LEU A 110 6.034 0.416 0.831 1.00 0.00 H ATOM 940 HB3 LEU A 110 5.972 1.384 2.289 1.00 0.00 H ATOM 941 HG LEU A 110 3.824 0.938 0.818 1.00 0.00 H ATOM 942 HD11 LEU A 110 4.003 2.249 2.938 1.00 0.00 H ATOM 943 HD12 LEU A 110 4.344 3.695 1.957 1.00 0.00 H ATOM 944 HD13 LEU A 110 2.781 2.858 1.796 1.00 0.00 H ATOM 945 HD21 LEU A 110 3.328 2.559 -0.832 1.00 0.00 H ATOM 946 HD22 LEU A 110 4.775 3.518 -0.439 1.00 0.00 H ATOM 947 HD23 LEU A 110 4.947 1.930 -1.223 1.00 0.00 H ATOM 948 N GLU A 111 9.031 1.287 1.360 1.00 0.00 N ATOM 949 CA GLU A 111 10.241 1.140 2.151 1.00 0.00 C ATOM 950 C GLU A 111 11.253 2.226 1.779 1.00 0.00 C ATOM 951 O GLU A 111 11.962 2.741 2.644 1.00 0.00 O ATOM 952 CB GLU A 111 10.844 -0.255 1.975 1.00 0.00 C ATOM 953 CG GLU A 111 9.980 -1.317 2.662 1.00 0.00 C ATOM 954 CD GLU A 111 10.649 -2.691 2.597 1.00 0.00 C ATOM 955 OE1 GLU A 111 10.523 -3.334 1.533 1.00 0.00 O ATOM 956 OE2 GLU A 111 11.269 -3.068 3.614 1.00 0.00 O ATOM 957 H GLU A 111 8.854 0.543 0.717 1.00 0.00 H ATOM 958 HA GLU A 111 9.927 1.265 3.187 1.00 0.00 H ATOM 959 HB2 GLU A 111 10.934 -0.484 0.914 1.00 0.00 H ATOM 960 HB3 GLU A 111 11.851 -0.275 2.393 1.00 0.00 H ATOM 961 HG2 GLU A 111 9.813 -1.038 3.701 1.00 0.00 H ATOM 962 HG3 GLU A 111 9.003 -1.360 2.181 1.00 0.00 H ATOM 963 N GLU A 112 11.288 2.542 0.494 1.00 0.00 N ATOM 964 CA GLU A 112 12.194 3.564 -0.001 1.00 0.00 C ATOM 965 C GLU A 112 11.924 4.898 0.701 1.00 0.00 C ATOM 966 O GLU A 112 12.854 5.640 1.011 1.00 0.00 O ATOM 967 CB GLU A 112 12.080 3.711 -1.519 1.00 0.00 C ATOM 968 CG GLU A 112 12.940 2.670 -2.237 1.00 0.00 C ATOM 969 CD GLU A 112 14.426 3.023 -2.135 1.00 0.00 C ATOM 970 OE1 GLU A 112 14.752 4.198 -2.414 1.00 0.00 O ATOM 971 OE2 GLU A 112 15.204 2.111 -1.779 1.00 0.00 O ATOM 972 H GLU A 112 10.713 2.115 -0.204 1.00 0.00 H ATOM 973 HA GLU A 112 13.194 3.212 0.250 1.00 0.00 H ATOM 974 HB2 GLU A 112 11.038 3.598 -1.821 1.00 0.00 H ATOM 975 HB3 GLU A 112 12.390 4.713 -1.816 1.00 0.00 H ATOM 976 HG2 GLU A 112 12.766 1.687 -1.803 1.00 0.00 H ATOM 977 HG3 GLU A 112 12.650 2.612 -3.286 1.00 0.00 H ATOM 978 N ALA A 113 10.645 5.161 0.930 1.00 0.00 N ATOM 979 CA ALA A 113 10.238 6.402 1.564 1.00 0.00 C ATOM 980 C ALA A 113 10.375 6.265 3.082 1.00 0.00 C ATOM 981 O ALA A 113 10.616 7.249 3.779 1.00 0.00 O ATOM 982 CB ALA A 113 8.812 6.752 1.137 1.00 0.00 C ATOM 983 H ALA A 113 9.896 4.544 0.690 1.00 0.00 H ATOM 984 HA ALA A 113 10.910 7.188 1.218 1.00 0.00 H ATOM 985 HB1 ALA A 113 8.225 5.837 1.048 1.00 0.00 H ATOM 986 HB2 ALA A 113 8.357 7.403 1.884 1.00 0.00 H ATOM 987 HB3 ALA A 113 8.835 7.263 0.174 1.00 0.00 H ATOM 988 N GLY A 114 10.216 5.035 3.548 1.00 0.00 N ATOM 989 CA GLY A 114 10.329 4.752 4.969 1.00 0.00 C ATOM 990 C GLY A 114 8.949 4.612 5.612 1.00 0.00 C ATOM 991 O GLY A 114 8.613 5.349 6.537 1.00 0.00 O ATOM 992 H GLY A 114 10.014 4.240 2.975 1.00 0.00 H ATOM 993 HA2 GLY A 114 10.899 3.835 5.118 1.00 0.00 H ATOM 994 HA3 GLY A 114 10.883 5.554 5.460 1.00 0.00 H ATOM 995 N ALA A 115 8.184 3.661 5.095 1.00 0.00 N ATOM 996 CA ALA A 115 6.843 3.423 5.598 1.00 0.00 C ATOM 997 C ALA A 115 6.685 1.939 5.935 1.00 0.00 C ATOM 998 O ALA A 115 7.429 1.101 5.426 1.00 0.00 O ATOM 999 CB ALA A 115 5.817 3.899 4.566 1.00 0.00 C ATOM 1000 H ALA A 115 8.467 3.061 4.346 1.00 0.00 H ATOM 1001 HA ALA A 115 6.721 4.008 6.509 1.00 0.00 H ATOM 1002 HB1 ALA A 115 4.810 3.704 4.938 1.00 0.00 H ATOM 1003 HB2 ALA A 115 5.943 4.968 4.397 1.00 0.00 H ATOM 1004 HB3 ALA A 115 5.968 3.362 3.630 1.00 0.00 H ATOM 1005 N GLU A 116 5.712 1.659 6.789 1.00 0.00 N ATOM 1006 CA GLU A 116 5.455 0.291 7.209 1.00 0.00 C ATOM 1007 C GLU A 116 4.379 -0.342 6.325 1.00 0.00 C ATOM 1008 O GLU A 116 3.251 0.148 6.265 1.00 0.00 O ATOM 1009 CB GLU A 116 5.055 0.237 8.685 1.00 0.00 C ATOM 1010 CG GLU A 116 4.917 -1.210 9.162 1.00 0.00 C ATOM 1011 CD GLU A 116 6.292 -1.850 9.371 1.00 0.00 C ATOM 1012 OE1 GLU A 116 6.907 -2.219 8.349 1.00 0.00 O ATOM 1013 OE2 GLU A 116 6.695 -1.956 10.549 1.00 0.00 O ATOM 1014 H GLU A 116 5.105 2.345 7.191 1.00 0.00 H ATOM 1015 HA GLU A 116 6.400 -0.235 7.075 1.00 0.00 H ATOM 1016 HB2 GLU A 116 5.801 0.755 9.288 1.00 0.00 H ATOM 1017 HB3 GLU A 116 4.109 0.762 8.829 1.00 0.00 H ATOM 1018 HG2 GLU A 116 4.355 -1.238 10.095 1.00 0.00 H ATOM 1019 HG3 GLU A 116 4.352 -1.787 8.432 1.00 0.00 H ATOM 1020 N VAL A 117 4.764 -1.421 5.660 1.00 0.00 N ATOM 1021 CA VAL A 117 3.851 -2.117 4.769 1.00 0.00 C ATOM 1022 C VAL A 117 3.544 -3.502 5.341 1.00 0.00 C ATOM 1023 O VAL A 117 4.284 -4.008 6.184 1.00 0.00 O ATOM 1024 CB VAL A 117 4.437 -2.170 3.357 1.00 0.00 C ATOM 1025 CG1 VAL A 117 3.977 -3.429 2.618 1.00 0.00 C ATOM 1026 CG2 VAL A 117 4.078 -0.909 2.568 1.00 0.00 C ATOM 1027 H VAL A 117 5.678 -1.820 5.723 1.00 0.00 H ATOM 1028 HA VAL A 117 2.926 -1.542 4.730 1.00 0.00 H ATOM 1029 HB VAL A 117 5.522 -2.211 3.446 1.00 0.00 H ATOM 1030 HG11 VAL A 117 4.272 -4.310 3.186 1.00 0.00 H ATOM 1031 HG12 VAL A 117 2.892 -3.411 2.512 1.00 0.00 H ATOM 1032 HG13 VAL A 117 4.437 -3.459 1.631 1.00 0.00 H ATOM 1033 HG21 VAL A 117 4.478 -0.034 3.079 1.00 0.00 H ATOM 1034 HG22 VAL A 117 4.507 -0.973 1.567 1.00 0.00 H ATOM 1035 HG23 VAL A 117 2.994 -0.823 2.494 1.00 0.00 H ATOM 1036 N GLU A 118 2.451 -4.078 4.859 1.00 0.00 N ATOM 1037 CA GLU A 118 2.061 -5.412 5.280 1.00 0.00 C ATOM 1038 C GLU A 118 1.629 -6.245 4.069 1.00 0.00 C ATOM 1039 O GLU A 118 0.857 -5.777 3.235 1.00 0.00 O ATOM 1040 CB GLU A 118 0.950 -5.355 6.330 1.00 0.00 C ATOM 1041 CG GLU A 118 0.344 -6.739 6.564 1.00 0.00 C ATOM 1042 CD GLU A 118 -0.491 -6.763 7.847 1.00 0.00 C ATOM 1043 OE1 GLU A 118 0.132 -6.728 8.930 1.00 0.00 O ATOM 1044 OE2 GLU A 118 -1.733 -6.814 7.713 1.00 0.00 O ATOM 1045 H GLU A 118 1.839 -3.647 4.196 1.00 0.00 H ATOM 1046 HA GLU A 118 2.954 -5.848 5.727 1.00 0.00 H ATOM 1047 HB2 GLU A 118 1.349 -4.965 7.265 1.00 0.00 H ATOM 1048 HB3 GLU A 118 0.172 -4.663 6.004 1.00 0.00 H ATOM 1049 HG2 GLU A 118 -0.280 -7.016 5.715 1.00 0.00 H ATOM 1050 HG3 GLU A 118 1.140 -7.482 6.632 1.00 0.00 H ATOM 1051 N VAL A 119 2.146 -7.463 4.015 1.00 0.00 N ATOM 1052 CA VAL A 119 1.815 -8.368 2.928 1.00 0.00 C ATOM 1053 C VAL A 119 0.955 -9.513 3.467 1.00 0.00 C ATOM 1054 O VAL A 119 1.378 -10.242 4.363 1.00 0.00 O ATOM 1055 CB VAL A 119 3.095 -8.852 2.242 1.00 0.00 C ATOM 1056 CG1 VAL A 119 2.769 -9.678 0.995 1.00 0.00 C ATOM 1057 CG2 VAL A 119 4.010 -7.678 1.899 1.00 0.00 C ATOM 1058 H VAL A 119 2.780 -7.833 4.695 1.00 0.00 H ATOM 1059 HA VAL A 119 1.233 -7.807 2.197 1.00 0.00 H ATOM 1060 HB VAL A 119 3.625 -9.499 2.941 1.00 0.00 H ATOM 1061 HG11 VAL A 119 2.005 -10.416 1.237 1.00 0.00 H ATOM 1062 HG12 VAL A 119 2.402 -9.018 0.209 1.00 0.00 H ATOM 1063 HG13 VAL A 119 3.669 -10.187 0.651 1.00 0.00 H ATOM 1064 HG21 VAL A 119 4.597 -7.920 1.012 1.00 0.00 H ATOM 1065 HG22 VAL A 119 3.408 -6.790 1.702 1.00 0.00 H ATOM 1066 HG23 VAL A 119 4.682 -7.482 2.735 1.00 0.00 H ATOM 1067 N LYS A 120 -0.235 -9.636 2.899 1.00 0.00 N ATOM 1068 CA LYS A 120 -1.164 -10.669 3.323 1.00 0.00 C ATOM 1069 C LYS A 120 -1.379 -11.658 2.176 1.00 0.00 C ATOM 1070 O LYS A 120 -0.693 -11.591 1.157 1.00 0.00 O ATOM 1071 CB LYS A 120 -2.458 -10.044 3.847 1.00 0.00 C ATOM 1072 CG LYS A 120 -2.831 -10.617 5.214 1.00 0.00 C ATOM 1073 CD LYS A 120 -2.932 -9.510 6.266 1.00 0.00 C ATOM 1074 CE LYS A 120 -3.021 -10.099 7.675 1.00 0.00 C ATOM 1075 NZ LYS A 120 -2.749 -9.055 8.690 1.00 0.00 N ATOM 1076 OXT LYS A 120 -2.309 -12.529 2.374 1.00 0.00 O ATOM 1077 H LYS A 120 -0.566 -9.045 2.163 1.00 0.00 H ATOM 1078 HA LYS A 120 -0.704 -11.201 4.155 1.00 0.00 H ATOM 1079 HB2 LYS A 120 -2.340 -8.963 3.922 1.00 0.00 H ATOM 1080 HB3 LYS A 120 -3.268 -10.227 3.139 1.00 0.00 H ATOM 1081 HG2 LYS A 120 -3.782 -11.145 5.146 1.00 0.00 H ATOM 1082 HG3 LYS A 120 -2.083 -11.349 5.522 1.00 0.00 H ATOM 1083 HD2 LYS A 120 -2.063 -8.857 6.194 1.00 0.00 H ATOM 1084 HD3 LYS A 120 -3.810 -8.895 6.068 1.00 0.00 H ATOM 1085 HE2 LYS A 120 -4.012 -10.522 7.837 1.00 0.00 H ATOM 1086 HE3 LYS A 120 -2.305 -10.913 7.782 1.00 0.00 H ATOM 1087 HZ1 LYS A 120 -3.100 -8.177 8.366 1.00 0.00 H ATOM 1088 HZ2 LYS A 120 -3.202 -9.300 9.548 1.00 0.00 H ATOM 1089 HZ3 LYS A 120 -1.763 -8.987 8.840 1.00 0.00 H TER 1090 LYS A 120