ATOM 1 N ALA A 2 -19.427 -4.511 -27.108 1.00 0.00 N ATOM 2 CA ALA A 2 -18.569 -3.590 -26.319 1.00 0.00 C ATOM 3 C ALA A 2 -17.246 -4.252 -25.953 1.00 0.00 C ATOM 4 O ALA A 2 -17.167 -5.013 -24.989 1.00 0.00 O ATOM 5 CB ALA A 2 -19.298 -3.140 -25.062 1.00 0.00 C ATOM 6 HA ALA A 2 -18.368 -2.716 -26.920 1.00 0.00 H ATOM 7 HB1 ALA A 2 -20.364 -3.205 -25.221 1.00 0.00 H ATOM 8 HB2 ALA A 2 -19.030 -2.118 -24.836 1.00 0.00 H ATOM 9 HB3 ALA A 2 -19.018 -3.776 -24.236 1.00 0.00 H ATOM 10 N SER A 3 -16.208 -3.958 -26.730 1.00 0.00 N ATOM 11 CA SER A 3 -14.887 -4.526 -26.485 1.00 0.00 C ATOM 12 C SER A 3 -14.016 -3.572 -25.667 1.00 0.00 C ATOM 13 O SER A 3 -12.801 -3.750 -25.581 1.00 0.00 O ATOM 14 CB SER A 3 -14.196 -4.850 -27.812 1.00 0.00 C ATOM 15 OG SER A 3 -14.625 -6.103 -28.317 1.00 0.00 O ATOM 16 H SER A 3 -16.332 -3.344 -27.484 1.00 0.00 H ATOM 17 HA SER A 3 -15.018 -5.440 -25.927 1.00 0.00 H ATOM 18 HB2 SER A 3 -14.433 -4.086 -28.535 1.00 0.00 H ATOM 19 HB3 SER A 3 -13.128 -4.884 -27.660 1.00 0.00 H ATOM 20 HG SER A 3 -15.306 -5.965 -28.978 1.00 0.00 H ATOM 21 N THR A 4 -14.643 -2.565 -25.066 1.00 0.00 N ATOM 22 CA THR A 4 -13.919 -1.591 -24.255 1.00 0.00 C ATOM 23 C THR A 4 -13.777 -2.077 -22.815 1.00 0.00 C ATOM 24 O THR A 4 -12.897 -1.626 -22.083 1.00 0.00 O ATOM 25 CB THR A 4 -14.635 -0.240 -24.281 1.00 0.00 C ATOM 26 OG1 THR A 4 -15.981 -0.378 -23.861 1.00 0.00 O ATOM 27 CG2 THR A 4 -14.646 0.406 -25.650 1.00 0.00 C ATOM 28 H THR A 4 -15.613 -2.473 -25.166 1.00 0.00 H ATOM 29 HA THR A 4 -12.934 -1.474 -24.681 1.00 0.00 H ATOM 30 HB THR A 4 -14.135 0.434 -23.601 1.00 0.00 H ATOM 31 HG1 THR A 4 -16.143 0.198 -23.110 1.00 0.00 H ATOM 32 HG21 THR A 4 -13.663 0.333 -26.090 1.00 0.00 H ATOM 33 HG22 THR A 4 -14.921 1.446 -25.554 1.00 0.00 H ATOM 34 HG23 THR A 4 -15.361 -0.099 -26.281 1.00 0.00 H ATOM 35 N SER A 5 -14.649 -3.000 -22.414 1.00 0.00 N ATOM 36 CA SER A 5 -14.618 -3.545 -21.061 1.00 0.00 C ATOM 37 C SER A 5 -13.266 -4.184 -20.760 1.00 0.00 C ATOM 38 O SER A 5 -12.951 -5.263 -21.263 1.00 0.00 O ATOM 39 CB SER A 5 -15.734 -4.576 -20.880 1.00 0.00 C ATOM 40 OG SER A 5 -17.009 -3.958 -20.913 1.00 0.00 O ATOM 41 H SER A 5 -15.328 -3.321 -23.041 1.00 0.00 H ATOM 42 HA SER A 5 -14.778 -2.729 -20.372 1.00 0.00 H ATOM 43 HB2 SER A 5 -15.681 -5.304 -21.676 1.00 0.00 H ATOM 44 HB3 SER A 5 -15.612 -5.072 -19.930 1.00 0.00 H ATOM 45 HG SER A 5 -17.457 -4.190 -21.730 1.00 0.00 H ATOM 46 N ARG A 6 -12.472 -3.511 -19.934 1.00 0.00 N ATOM 47 CA ARG A 6 -11.153 -4.010 -19.563 1.00 0.00 C ATOM 48 C ARG A 6 -10.804 -3.599 -18.135 1.00 0.00 C ATOM 49 O ARG A 6 -11.667 -3.147 -17.382 1.00 0.00 O ATOM 50 CB ARG A 6 -10.093 -3.486 -20.536 1.00 0.00 C ATOM 51 CG ARG A 6 -10.443 -3.717 -21.997 1.00 0.00 C ATOM 52 CD ARG A 6 -9.199 -3.738 -22.870 1.00 0.00 C ATOM 53 NE ARG A 6 -9.528 -3.820 -24.291 1.00 0.00 N ATOM 54 CZ ARG A 6 -10.070 -2.821 -24.985 1.00 0.00 C ATOM 55 NH1 ARG A 6 -10.346 -1.665 -24.394 1.00 0.00 N ATOM 56 NH2 ARG A 6 -10.337 -2.979 -26.275 1.00 0.00 N ATOM 57 H ARG A 6 -12.780 -2.657 -19.566 1.00 0.00 H ATOM 58 HA ARG A 6 -11.179 -5.088 -19.617 1.00 0.00 H ATOM 59 HB2 ARG A 6 -9.972 -2.424 -20.380 1.00 0.00 H ATOM 60 HB3 ARG A 6 -9.156 -3.980 -20.330 1.00 0.00 H ATOM 61 HG2 ARG A 6 -10.952 -4.664 -22.090 1.00 0.00 H ATOM 62 HG3 ARG A 6 -11.093 -2.921 -22.331 1.00 0.00 H ATOM 63 HD2 ARG A 6 -8.635 -2.835 -22.693 1.00 0.00 H ATOM 64 HD3 ARG A 6 -8.600 -4.594 -22.599 1.00 0.00 H ATOM 65 HE ARG A 6 -9.335 -4.662 -24.753 1.00 0.00 H ATOM 66 HH11 ARG A 6 -10.147 -1.540 -23.422 1.00 0.00 H ATOM 67 HH12 ARG A 6 -10.752 -0.919 -24.921 1.00 0.00 H ATOM 68 HH21 ARG A 6 -10.130 -3.847 -26.726 1.00 0.00 H ATOM 69 HH22 ARG A 6 -10.743 -2.229 -26.797 1.00 0.00 H ATOM 70 N LEU A 7 -9.535 -3.755 -17.767 1.00 0.00 N ATOM 71 CA LEU A 7 -9.075 -3.398 -16.428 1.00 0.00 C ATOM 72 C LEU A 7 -9.495 -1.976 -16.066 1.00 0.00 C ATOM 73 O LEU A 7 -8.852 -1.007 -16.469 1.00 0.00 O ATOM 74 CB LEU A 7 -7.554 -3.529 -16.337 1.00 0.00 C ATOM 75 CG LEU A 7 -7.027 -4.964 -16.328 1.00 0.00 C ATOM 76 CD1 LEU A 7 -5.544 -4.990 -16.669 1.00 0.00 C ATOM 77 CD2 LEU A 7 -7.276 -5.614 -14.976 1.00 0.00 C ATOM 78 H LEU A 7 -8.892 -4.119 -18.410 1.00 0.00 H ATOM 79 HA LEU A 7 -9.529 -4.083 -15.728 1.00 0.00 H ATOM 80 HB2 LEU A 7 -7.119 -3.012 -17.181 1.00 0.00 H ATOM 81 HB3 LEU A 7 -7.225 -3.043 -15.431 1.00 0.00 H ATOM 82 HG LEU A 7 -7.551 -5.538 -17.078 1.00 0.00 H ATOM 83 HD11 LEU A 7 -5.199 -6.012 -16.696 1.00 0.00 H ATOM 84 HD12 LEU A 7 -4.994 -4.443 -15.917 1.00 0.00 H ATOM 85 HD13 LEU A 7 -5.388 -4.531 -17.634 1.00 0.00 H ATOM 86 HD21 LEU A 7 -6.398 -5.507 -14.357 1.00 0.00 H ATOM 87 HD22 LEU A 7 -7.493 -6.663 -15.114 1.00 0.00 H ATOM 88 HD23 LEU A 7 -8.115 -5.134 -14.495 1.00 0.00 H ATOM 89 N ASP A 8 -10.580 -1.859 -15.307 1.00 0.00 N ATOM 90 CA ASP A 8 -11.086 -0.555 -14.894 1.00 0.00 C ATOM 91 C ASP A 8 -11.619 -0.602 -13.464 1.00 0.00 C ATOM 92 O ASP A 8 -11.377 -1.561 -12.731 1.00 0.00 O ATOM 93 CB ASP A 8 -12.187 -0.090 -15.850 1.00 0.00 C ATOM 94 CG ASP A 8 -12.097 1.392 -16.158 1.00 0.00 C ATOM 95 OD1 ASP A 8 -10.984 1.951 -16.066 1.00 0.00 O ATOM 96 OD2 ASP A 8 -13.140 1.993 -16.492 1.00 0.00 O ATOM 97 H ASP A 8 -11.051 -2.668 -15.018 1.00 0.00 H ATOM 98 HA ASP A 8 -10.266 0.146 -14.936 1.00 0.00 H ATOM 99 HB2 ASP A 8 -12.106 -0.637 -16.777 1.00 0.00 H ATOM 100 HB3 ASP A 8 -13.151 -0.288 -15.403 1.00 0.00 H ATOM 101 N ALA A 9 -12.347 0.442 -13.076 1.00 0.00 N ATOM 102 CA ALA A 9 -12.918 0.528 -11.738 1.00 0.00 C ATOM 103 C ALA A 9 -11.825 0.644 -10.675 1.00 0.00 C ATOM 104 O ALA A 9 -11.439 1.748 -10.291 1.00 0.00 O ATOM 105 CB ALA A 9 -13.816 -0.672 -11.462 1.00 0.00 C ATOM 106 H ALA A 9 -12.503 1.174 -13.709 1.00 0.00 H ATOM 107 HA ALA A 9 -13.531 1.418 -11.699 1.00 0.00 H ATOM 108 HB1 ALA A 9 -13.529 -1.490 -12.106 1.00 0.00 H ATOM 109 HB2 ALA A 9 -14.844 -0.404 -11.657 1.00 0.00 H ATOM 110 HB3 ALA A 9 -13.711 -0.971 -10.430 1.00 0.00 H ATOM 111 N LEU A 10 -11.327 -0.498 -10.204 1.00 0.00 N ATOM 112 CA LEU A 10 -10.281 -0.514 -9.187 1.00 0.00 C ATOM 113 C LEU A 10 -9.533 -1.847 -9.198 1.00 0.00 C ATOM 114 O LEU A 10 -10.032 -2.842 -9.724 1.00 0.00 O ATOM 115 CB LEU A 10 -10.884 -0.270 -7.801 1.00 0.00 C ATOM 116 CG LEU A 10 -11.166 1.197 -7.461 1.00 0.00 C ATOM 117 CD1 LEU A 10 -11.725 1.317 -6.050 1.00 0.00 C ATOM 118 CD2 LEU A 10 -9.903 2.037 -7.611 1.00 0.00 C ATOM 119 H LEU A 10 -11.672 -1.348 -10.548 1.00 0.00 H ATOM 120 HA LEU A 10 -9.585 0.278 -9.414 1.00 0.00 H ATOM 121 HB2 LEU A 10 -11.813 -0.816 -7.736 1.00 0.00 H ATOM 122 HB3 LEU A 10 -10.203 -0.662 -7.061 1.00 0.00 H ATOM 123 HG LEU A 10 -11.908 1.581 -8.144 1.00 0.00 H ATOM 124 HD11 LEU A 10 -12.746 0.965 -6.038 1.00 0.00 H ATOM 125 HD12 LEU A 10 -11.696 2.350 -5.739 1.00 0.00 H ATOM 126 HD13 LEU A 10 -11.129 0.721 -5.376 1.00 0.00 H ATOM 127 HD21 LEU A 10 -9.075 1.401 -7.884 1.00 0.00 H ATOM 128 HD22 LEU A 10 -9.684 2.530 -6.676 1.00 0.00 H ATOM 129 HD23 LEU A 10 -10.055 2.779 -8.381 1.00 0.00 H ATOM 130 N PRO A 11 -8.323 -1.885 -8.613 1.00 0.00 N ATOM 131 CA PRO A 11 -7.512 -3.107 -8.558 1.00 0.00 C ATOM 132 C PRO A 11 -8.103 -4.149 -7.614 1.00 0.00 C ATOM 133 O PRO A 11 -9.258 -4.043 -7.201 1.00 0.00 O ATOM 134 CB PRO A 11 -6.161 -2.614 -8.038 1.00 0.00 C ATOM 135 CG PRO A 11 -6.477 -1.380 -7.267 1.00 0.00 C ATOM 136 CD PRO A 11 -7.652 -0.745 -7.960 1.00 0.00 C ATOM 137 HA PRO A 11 -7.388 -3.542 -9.539 1.00 0.00 H ATOM 138 HB2 PRO A 11 -5.716 -3.370 -7.408 1.00 0.00 H ATOM 139 HB3 PRO A 11 -5.507 -2.401 -8.871 1.00 0.00 H ATOM 140 HG2 PRO A 11 -6.737 -1.639 -6.251 1.00 0.00 H ATOM 141 HG3 PRO A 11 -5.629 -0.711 -7.279 1.00 0.00 H ATOM 142 HD2 PRO A 11 -8.303 -0.275 -7.239 1.00 0.00 H ATOM 143 HD3 PRO A 11 -7.314 -0.026 -8.692 1.00 0.00 H ATOM 144 N ARG A 12 -7.306 -5.159 -7.278 1.00 0.00 N ATOM 145 CA ARG A 12 -7.753 -6.222 -6.386 1.00 0.00 C ATOM 146 C ARG A 12 -7.302 -5.962 -4.952 1.00 0.00 C ATOM 147 O ARG A 12 -6.170 -5.542 -4.712 1.00 0.00 O ATOM 148 CB ARG A 12 -7.219 -7.574 -6.864 1.00 0.00 C ATOM 149 CG ARG A 12 -8.175 -8.730 -6.616 1.00 0.00 C ATOM 150 CD ARG A 12 -8.379 -9.568 -7.869 1.00 0.00 C ATOM 151 NE ARG A 12 -9.694 -9.347 -8.467 1.00 0.00 N ATOM 152 CZ ARG A 12 -10.837 -9.728 -7.903 1.00 0.00 C ATOM 153 NH1 ARG A 12 -10.832 -10.347 -6.729 1.00 0.00 N ATOM 154 NH2 ARG A 12 -11.990 -9.488 -8.514 1.00 0.00 N ATOM 155 H ARG A 12 -6.396 -5.192 -7.642 1.00 0.00 H ATOM 156 HA ARG A 12 -8.833 -6.244 -6.412 1.00 0.00 H ATOM 157 HB2 ARG A 12 -7.023 -7.515 -7.924 1.00 0.00 H ATOM 158 HB3 ARG A 12 -6.293 -7.783 -6.348 1.00 0.00 H ATOM 159 HG2 ARG A 12 -7.770 -9.359 -5.838 1.00 0.00 H ATOM 160 HG3 ARG A 12 -9.129 -8.333 -6.300 1.00 0.00 H ATOM 161 HD2 ARG A 12 -7.618 -9.306 -8.590 1.00 0.00 H ATOM 162 HD3 ARG A 12 -8.283 -10.611 -7.609 1.00 0.00 H ATOM 163 HE ARG A 12 -9.726 -8.893 -9.335 1.00 0.00 H ATOM 164 HH11 ARG A 12 -9.966 -10.530 -6.262 1.00 0.00 H ATOM 165 HH12 ARG A 12 -11.695 -10.629 -6.310 1.00 0.00 H ATOM 166 HH21 ARG A 12 -11.999 -9.023 -9.399 1.00 0.00 H ATOM 167 HH22 ARG A 12 -12.849 -9.774 -8.090 1.00 0.00 H ATOM 168 N VAL A 13 -8.195 -6.221 -4.000 1.00 0.00 N ATOM 169 CA VAL A 13 -7.891 -6.021 -2.589 1.00 0.00 C ATOM 170 C VAL A 13 -7.519 -7.339 -1.919 1.00 0.00 C ATOM 171 O VAL A 13 -7.842 -7.572 -0.754 1.00 0.00 O ATOM 172 CB VAL A 13 -9.083 -5.393 -1.842 1.00 0.00 C ATOM 173 CG1 VAL A 13 -9.354 -3.988 -2.357 1.00 0.00 C ATOM 174 CG2 VAL A 13 -10.320 -6.268 -1.980 1.00 0.00 C ATOM 175 H VAL A 13 -9.079 -6.557 -4.254 1.00 0.00 H ATOM 176 HA VAL A 13 -7.052 -5.344 -2.520 1.00 0.00 H ATOM 177 HB VAL A 13 -8.830 -5.326 -0.794 1.00 0.00 H ATOM 178 HG11 VAL A 13 -9.219 -3.965 -3.428 1.00 0.00 H ATOM 179 HG12 VAL A 13 -8.669 -3.295 -1.893 1.00 0.00 H ATOM 180 HG13 VAL A 13 -10.368 -3.706 -2.117 1.00 0.00 H ATOM 181 HG21 VAL A 13 -10.868 -6.263 -1.049 1.00 0.00 H ATOM 182 HG22 VAL A 13 -10.021 -7.277 -2.218 1.00 0.00 H ATOM 183 HG23 VAL A 13 -10.947 -5.881 -2.769 1.00 0.00 H ATOM 184 N THR A 14 -6.836 -8.198 -2.670 1.00 0.00 N ATOM 185 CA THR A 14 -6.409 -9.501 -2.168 1.00 0.00 C ATOM 186 C THR A 14 -5.815 -10.341 -3.292 1.00 0.00 C ATOM 187 O THR A 14 -5.640 -9.859 -4.412 1.00 0.00 O ATOM 188 CB THR A 14 -7.586 -10.248 -1.529 1.00 0.00 C ATOM 189 OG1 THR A 14 -8.821 -9.721 -1.981 1.00 0.00 O ATOM 190 CG2 THR A 14 -7.585 -10.185 -0.017 1.00 0.00 C ATOM 191 H THR A 14 -6.611 -7.941 -3.589 1.00 0.00 H ATOM 192 HA THR A 14 -5.649 -9.336 -1.418 1.00 0.00 H ATOM 193 HB THR A 14 -7.538 -11.289 -1.816 1.00 0.00 H ATOM 194 HG1 THR A 14 -9.525 -10.344 -1.790 1.00 0.00 H ATOM 195 HG21 THR A 14 -8.549 -9.845 0.331 1.00 0.00 H ATOM 196 HG22 THR A 14 -6.820 -9.497 0.313 1.00 0.00 H ATOM 197 HG23 THR A 14 -7.383 -11.166 0.384 1.00 0.00 H ATOM 198 N CYS A 15 -5.512 -11.600 -2.994 1.00 0.00 N ATOM 199 CA CYS A 15 -4.945 -12.504 -3.987 1.00 0.00 C ATOM 200 C CYS A 15 -6.044 -13.129 -4.841 1.00 0.00 C ATOM 201 O CYS A 15 -7.062 -13.582 -4.316 1.00 0.00 O ATOM 202 CB CYS A 15 -4.151 -13.615 -3.301 1.00 0.00 C ATOM 203 SG CYS A 15 -3.082 -14.557 -4.413 1.00 0.00 S ATOM 204 H CYS A 15 -5.678 -11.934 -2.086 1.00 0.00 H ATOM 205 HA CYS A 15 -4.282 -11.933 -4.619 1.00 0.00 H ATOM 206 HB2 CYS A 15 -3.530 -13.186 -2.532 1.00 0.00 H ATOM 207 HB3 CYS A 15 -4.845 -14.307 -2.850 1.00 0.00 H ATOM 208 HG CYS A 15 -2.171 -14.349 -4.195 1.00 0.00 H ATOM 209 N PRO A 16 -5.854 -13.177 -6.170 1.00 0.00 N ATOM 210 CA PRO A 16 -6.839 -13.770 -7.076 1.00 0.00 C ATOM 211 C PRO A 16 -6.942 -15.283 -6.896 1.00 0.00 C ATOM 212 O PRO A 16 -7.924 -15.900 -7.308 1.00 0.00 O ATOM 213 CB PRO A 16 -6.298 -13.429 -8.467 1.00 0.00 C ATOM 214 CG PRO A 16 -4.832 -13.255 -8.270 1.00 0.00 C ATOM 215 CD PRO A 16 -4.669 -12.676 -6.892 1.00 0.00 C ATOM 216 HA PRO A 16 -7.815 -13.325 -6.945 1.00 0.00 H ATOM 217 HB2 PRO A 16 -6.513 -14.239 -9.149 1.00 0.00 H ATOM 218 HB3 PRO A 16 -6.758 -12.519 -8.823 1.00 0.00 H ATOM 219 HG2 PRO A 16 -4.337 -14.213 -8.336 1.00 0.00 H ATOM 220 HG3 PRO A 16 -4.439 -12.576 -9.012 1.00 0.00 H ATOM 221 HD2 PRO A 16 -3.758 -13.035 -6.439 1.00 0.00 H ATOM 222 HD3 PRO A 16 -4.670 -11.597 -6.933 1.00 0.00 H ATOM 223 N ASN A 17 -5.922 -15.873 -6.276 1.00 0.00 N ATOM 224 CA ASN A 17 -5.899 -17.314 -6.040 1.00 0.00 C ATOM 225 C ASN A 17 -5.884 -17.633 -4.543 1.00 0.00 C ATOM 226 O ASN A 17 -6.030 -18.790 -4.148 1.00 0.00 O ATOM 227 CB ASN A 17 -4.683 -17.944 -6.723 1.00 0.00 C ATOM 228 CG ASN A 17 -5.062 -18.742 -7.956 1.00 0.00 C ATOM 229 OD1 ASN A 17 -4.457 -18.593 -9.017 1.00 0.00 O ATOM 230 ND2 ASN A 17 -6.072 -19.595 -7.821 1.00 0.00 N ATOM 231 H ASN A 17 -5.168 -15.330 -5.970 1.00 0.00 H ATOM 232 HA ASN A 17 -6.796 -17.731 -6.472 1.00 0.00 H ATOM 233 HB2 ASN A 17 -3.998 -17.163 -7.021 1.00 0.00 H ATOM 234 HB3 ASN A 17 -4.187 -18.605 -6.028 1.00 0.00 H ATOM 235 HD21 ASN A 17 -6.508 -19.661 -6.946 1.00 0.00 H ATOM 236 HD22 ASN A 17 -6.340 -20.123 -8.602 1.00 0.00 H ATOM 237 N HIS A 18 -5.726 -16.605 -3.711 1.00 0.00 N ATOM 238 CA HIS A 18 -5.714 -16.795 -2.264 1.00 0.00 C ATOM 239 C HIS A 18 -6.654 -15.802 -1.586 1.00 0.00 C ATOM 240 O HIS A 18 -6.238 -14.712 -1.190 1.00 0.00 O ATOM 241 CB HIS A 18 -4.303 -16.634 -1.694 1.00 0.00 C ATOM 242 CG HIS A 18 -3.322 -17.674 -2.142 1.00 0.00 C ATOM 243 ND1 HIS A 18 -2.134 -17.356 -2.766 1.00 0.00 N ATOM 244 CD2 HIS A 18 -3.328 -19.021 -2.016 1.00 0.00 C ATOM 245 CE1 HIS A 18 -1.448 -18.459 -2.999 1.00 0.00 C ATOM 246 NE2 HIS A 18 -2.151 -19.486 -2.556 1.00 0.00 N ATOM 247 H HIS A 18 -5.633 -15.701 -4.073 1.00 0.00 H ATOM 248 HA HIS A 18 -6.062 -17.796 -2.062 1.00 0.00 H ATOM 249 HB2 HIS A 18 -3.914 -15.673 -1.978 1.00 0.00 H ATOM 250 HB3 HIS A 18 -4.364 -16.686 -0.618 1.00 0.00 H ATOM 251 HD1 HIS A 18 -1.840 -16.455 -3.006 1.00 0.00 H ATOM 252 HD2 HIS A 18 -4.107 -19.620 -1.564 1.00 0.00 H ATOM 253 HE1 HIS A 18 -0.458 -18.509 -3.432 1.00 0.00 H ATOM 254 HE2 HIS A 18 -1.829 -20.410 -2.507 1.00 0.00 H ATOM 255 N PRO A 19 -7.939 -16.164 -1.435 1.00 0.00 N ATOM 256 CA PRO A 19 -8.930 -15.294 -0.797 1.00 0.00 C ATOM 257 C PRO A 19 -8.564 -14.971 0.646 1.00 0.00 C ATOM 258 O PRO A 19 -8.823 -13.870 1.132 1.00 0.00 O ATOM 259 CB PRO A 19 -10.227 -16.111 -0.851 1.00 0.00 C ATOM 260 CG PRO A 19 -9.798 -17.520 -1.083 1.00 0.00 C ATOM 261 CD PRO A 19 -8.521 -17.444 -1.869 1.00 0.00 C ATOM 262 HA PRO A 19 -9.058 -14.375 -1.347 1.00 0.00 H ATOM 263 HB2 PRO A 19 -10.758 -16.011 0.085 1.00 0.00 H ATOM 264 HB3 PRO A 19 -10.846 -15.752 -1.660 1.00 0.00 H ATOM 265 HG2 PRO A 19 -9.625 -18.011 -0.137 1.00 0.00 H ATOM 266 HG3 PRO A 19 -10.554 -18.046 -1.647 1.00 0.00 H ATOM 267 HD2 PRO A 19 -7.874 -18.269 -1.615 1.00 0.00 H ATOM 268 HD3 PRO A 19 -8.729 -17.434 -2.928 1.00 0.00 H ATOM 269 N ASP A 20 -7.962 -15.940 1.329 1.00 0.00 N ATOM 270 CA ASP A 20 -7.564 -15.763 2.720 1.00 0.00 C ATOM 271 C ASP A 20 -6.224 -15.036 2.826 1.00 0.00 C ATOM 272 O ASP A 20 -5.959 -14.350 3.813 1.00 0.00 O ATOM 273 CB ASP A 20 -7.477 -17.119 3.422 1.00 0.00 C ATOM 274 CG ASP A 20 -8.732 -17.441 4.211 1.00 0.00 C ATOM 275 OD1 ASP A 20 -9.155 -16.592 5.024 1.00 0.00 O ATOM 276 OD2 ASP A 20 -9.291 -18.540 4.014 1.00 0.00 O ATOM 277 H ASP A 20 -7.787 -16.798 0.888 1.00 0.00 H ATOM 278 HA ASP A 20 -8.321 -15.166 3.206 1.00 0.00 H ATOM 279 HB2 ASP A 20 -7.333 -17.892 2.681 1.00 0.00 H ATOM 280 HB3 ASP A 20 -6.638 -17.115 4.101 1.00 0.00 H ATOM 281 N ALA A 21 -5.383 -15.190 1.808 1.00 0.00 N ATOM 282 CA ALA A 21 -4.073 -14.547 1.797 1.00 0.00 C ATOM 283 C ALA A 21 -4.190 -13.070 1.429 1.00 0.00 C ATOM 284 O ALA A 21 -4.119 -12.696 0.257 1.00 0.00 O ATOM 285 CB ALA A 21 -3.144 -15.269 0.845 1.00 0.00 C ATOM 286 H ALA A 21 -5.646 -15.749 1.047 1.00 0.00 H ATOM 287 HA ALA A 21 -3.660 -14.624 2.793 1.00 0.00 H ATOM 288 HB1 ALA A 21 -2.118 -15.046 1.100 1.00 0.00 H ATOM 289 HB2 ALA A 21 -3.347 -14.947 -0.162 1.00 0.00 H ATOM 290 HB3 ALA A 21 -3.311 -16.331 0.923 1.00 0.00 H ATOM 291 N ILE A 22 -4.407 -12.260 2.453 1.00 0.00 N ATOM 292 CA ILE A 22 -4.581 -10.822 2.288 1.00 0.00 C ATOM 293 C ILE A 22 -3.281 -10.097 1.933 1.00 0.00 C ATOM 294 O ILE A 22 -2.706 -9.400 2.770 1.00 0.00 O ATOM 295 CB ILE A 22 -5.183 -10.178 3.550 1.00 0.00 C ATOM 296 CG1 ILE A 22 -6.366 -11.002 4.063 1.00 0.00 C ATOM 297 CG2 ILE A 22 -5.616 -8.756 3.246 1.00 0.00 C ATOM 298 CD1 ILE A 22 -7.034 -10.406 5.283 1.00 0.00 C ATOM 299 H ILE A 22 -4.488 -12.678 3.337 1.00 0.00 H ATOM 300 HA ILE A 22 -5.279 -10.675 1.476 1.00 0.00 H ATOM 301 HB ILE A 22 -4.418 -10.143 4.310 1.00 0.00 H ATOM 302 HG12 ILE A 22 -7.110 -11.077 3.284 1.00 0.00 H ATOM 303 HG13 ILE A 22 -6.023 -11.992 4.323 1.00 0.00 H ATOM 304 HG21 ILE A 22 -4.827 -8.251 2.707 1.00 0.00 H ATOM 305 HG22 ILE A 22 -5.815 -8.233 4.169 1.00 0.00 H ATOM 306 HG23 ILE A 22 -6.508 -8.776 2.640 1.00 0.00 H ATOM 307 HD11 ILE A 22 -7.745 -11.111 5.687 1.00 0.00 H ATOM 308 HD12 ILE A 22 -7.547 -9.497 5.005 1.00 0.00 H ATOM 309 HD13 ILE A 22 -6.286 -10.184 6.030 1.00 0.00 H ATOM 310 N LEU A 23 -2.836 -10.265 0.676 1.00 0.00 N ATOM 311 CA LEU A 23 -1.607 -9.621 0.178 1.00 0.00 C ATOM 312 C LEU A 23 -1.203 -8.464 1.079 1.00 0.00 C ATOM 313 O LEU A 23 -1.869 -7.437 1.130 1.00 0.00 O ATOM 314 CB LEU A 23 -1.795 -9.102 -1.251 1.00 0.00 C ATOM 315 CG LEU A 23 -1.354 -10.055 -2.358 1.00 0.00 C ATOM 316 CD1 LEU A 23 -2.499 -10.982 -2.730 1.00 0.00 C ATOM 317 CD2 LEU A 23 -0.875 -9.278 -3.576 1.00 0.00 C ATOM 318 H LEU A 23 -3.350 -10.851 0.082 1.00 0.00 H ATOM 319 HA LEU A 23 -0.820 -10.357 0.185 1.00 0.00 H ATOM 320 HB2 LEU A 23 -2.843 -8.880 -1.394 1.00 0.00 H ATOM 321 HB3 LEU A 23 -1.236 -8.186 -1.354 1.00 0.00 H ATOM 322 HG LEU A 23 -0.534 -10.658 -1.998 1.00 0.00 H ATOM 323 HD11 LEU A 23 -2.178 -11.659 -3.504 1.00 0.00 H ATOM 324 HD12 LEU A 23 -3.335 -10.399 -3.086 1.00 0.00 H ATOM 325 HD13 LEU A 23 -2.797 -11.546 -1.861 1.00 0.00 H ATOM 326 HD21 LEU A 23 -1.217 -9.768 -4.473 1.00 0.00 H ATOM 327 HD22 LEU A 23 0.203 -9.240 -3.580 1.00 0.00 H ATOM 328 HD23 LEU A 23 -1.270 -8.273 -3.541 1.00 0.00 H ATOM 329 N VAL A 24 -0.131 -8.650 1.811 1.00 0.00 N ATOM 330 CA VAL A 24 0.334 -7.634 2.731 1.00 0.00 C ATOM 331 C VAL A 24 1.039 -6.500 2.002 1.00 0.00 C ATOM 332 O VAL A 24 1.360 -6.610 0.823 1.00 0.00 O ATOM 333 CB VAL A 24 1.237 -8.261 3.800 1.00 0.00 C ATOM 334 CG1 VAL A 24 1.404 -7.330 4.991 1.00 0.00 C ATOM 335 CG2 VAL A 24 0.641 -9.597 4.223 1.00 0.00 C ATOM 336 H VAL A 24 0.350 -9.500 1.752 1.00 0.00 H ATOM 337 HA VAL A 24 -0.535 -7.230 3.230 1.00 0.00 H ATOM 338 HB VAL A 24 2.209 -8.444 3.367 1.00 0.00 H ATOM 339 HG11 VAL A 24 2.122 -6.560 4.749 1.00 0.00 H ATOM 340 HG12 VAL A 24 1.754 -7.894 5.842 1.00 0.00 H ATOM 341 HG13 VAL A 24 0.453 -6.874 5.227 1.00 0.00 H ATOM 342 HG21 VAL A 24 0.572 -9.648 5.294 1.00 0.00 H ATOM 343 HG22 VAL A 24 1.262 -10.394 3.859 1.00 0.00 H ATOM 344 HG23 VAL A 24 -0.348 -9.700 3.800 1.00 0.00 H ATOM 345 N GLU A 25 1.234 -5.400 2.710 1.00 0.00 N ATOM 346 CA GLU A 25 1.844 -4.227 2.154 1.00 0.00 C ATOM 347 C GLU A 25 3.346 -4.356 2.138 1.00 0.00 C ATOM 348 O GLU A 25 3.973 -4.786 3.106 1.00 0.00 O ATOM 349 CB GLU A 25 1.426 -2.984 2.941 1.00 0.00 C ATOM 350 CG GLU A 25 0.660 -1.968 2.109 1.00 0.00 C ATOM 351 CD GLU A 25 1.559 -1.178 1.179 1.00 0.00 C ATOM 352 OE1 GLU A 25 1.879 -1.688 0.086 1.00 0.00 O ATOM 353 OE2 GLU A 25 1.945 -0.048 1.546 1.00 0.00 O ATOM 354 H GLU A 25 0.928 -5.384 3.640 1.00 0.00 H ATOM 355 HA GLU A 25 1.494 -4.127 1.135 1.00 0.00 H ATOM 356 HB2 GLU A 25 0.797 -3.288 3.765 1.00 0.00 H ATOM 357 HB3 GLU A 25 2.310 -2.503 3.333 1.00 0.00 H ATOM 358 HG2 GLU A 25 -0.074 -2.491 1.514 1.00 0.00 H ATOM 359 HG3 GLU A 25 0.160 -1.281 2.774 1.00 0.00 H ATOM 360 N ASP A 26 3.903 -3.941 1.033 1.00 0.00 N ATOM 361 CA ASP A 26 5.323 -3.939 0.817 1.00 0.00 C ATOM 362 C ASP A 26 5.994 -5.308 0.920 1.00 0.00 C ATOM 363 O ASP A 26 6.430 -5.720 1.994 1.00 0.00 O ATOM 364 CB ASP A 26 6.006 -2.947 1.752 1.00 0.00 C ATOM 365 CG ASP A 26 5.336 -1.586 1.739 1.00 0.00 C ATOM 366 OD1 ASP A 26 4.830 -1.183 0.670 1.00 0.00 O ATOM 367 OD2 ASP A 26 5.318 -0.922 2.797 1.00 0.00 O ATOM 368 H ASP A 26 3.335 -3.578 0.321 1.00 0.00 H ATOM 369 HA ASP A 26 5.439 -3.598 -0.173 1.00 0.00 H ATOM 370 HB2 ASP A 26 5.975 -3.332 2.760 1.00 0.00 H ATOM 371 HB3 ASP A 26 7.035 -2.824 1.448 1.00 0.00 H ATOM 372 N TYR A 27 6.109 -5.990 -0.223 1.00 0.00 N ATOM 373 CA TYR A 27 6.768 -7.291 -0.282 1.00 0.00 C ATOM 374 C TYR A 27 8.233 -7.136 0.088 1.00 0.00 C ATOM 375 O TYR A 27 9.047 -6.728 -0.740 1.00 0.00 O ATOM 376 CB TYR A 27 6.659 -7.884 -1.697 1.00 0.00 C ATOM 377 CG TYR A 27 7.875 -8.672 -2.143 1.00 0.00 C ATOM 378 CD1 TYR A 27 8.352 -9.739 -1.391 1.00 0.00 C ATOM 379 CD2 TYR A 27 8.546 -8.344 -3.315 1.00 0.00 C ATOM 380 CE1 TYR A 27 9.463 -10.457 -1.796 1.00 0.00 C ATOM 381 CE2 TYR A 27 9.657 -9.057 -3.726 1.00 0.00 C ATOM 382 CZ TYR A 27 10.110 -10.112 -2.963 1.00 0.00 C ATOM 383 OH TYR A 27 11.215 -10.825 -3.368 1.00 0.00 O ATOM 384 H TYR A 27 5.754 -5.604 -1.051 1.00 0.00 H ATOM 385 HA TYR A 27 6.289 -7.949 0.425 1.00 0.00 H ATOM 386 HB2 TYR A 27 5.809 -8.545 -1.740 1.00 0.00 H ATOM 387 HB3 TYR A 27 6.511 -7.078 -2.402 1.00 0.00 H ATOM 388 HD1 TYR A 27 7.845 -10.007 -0.478 1.00 0.00 H ATOM 389 HD2 TYR A 27 8.188 -7.517 -3.911 1.00 0.00 H ATOM 390 HE1 TYR A 27 9.817 -11.283 -1.198 1.00 0.00 H ATOM 391 HE2 TYR A 27 10.164 -8.786 -4.639 1.00 0.00 H ATOM 392 HH TYR A 27 11.773 -11.011 -2.609 1.00 0.00 H ATOM 393 N ARG A 28 8.573 -7.451 1.332 1.00 0.00 N ATOM 394 CA ARG A 28 9.953 -7.331 1.780 1.00 0.00 C ATOM 395 C ARG A 28 10.515 -5.967 1.388 1.00 0.00 C ATOM 396 O ARG A 28 11.678 -5.848 1.001 1.00 0.00 O ATOM 397 CB ARG A 28 10.795 -8.449 1.163 1.00 0.00 C ATOM 398 CG ARG A 28 11.178 -9.540 2.150 1.00 0.00 C ATOM 399 CD ARG A 28 11.856 -10.710 1.454 1.00 0.00 C ATOM 400 NE ARG A 28 12.842 -10.268 0.469 1.00 0.00 N ATOM 401 CZ ARG A 28 14.002 -9.695 0.784 1.00 0.00 C ATOM 402 NH1 ARG A 28 14.334 -9.505 2.055 1.00 0.00 N ATOM 403 NH2 ARG A 28 14.835 -9.316 -0.175 1.00 0.00 N ATOM 404 H ARG A 28 7.886 -7.766 1.957 1.00 0.00 H ATOM 405 HA ARG A 28 9.968 -7.425 2.856 1.00 0.00 H ATOM 406 HB2 ARG A 28 10.235 -8.903 0.360 1.00 0.00 H ATOM 407 HB3 ARG A 28 11.704 -8.024 0.760 1.00 0.00 H ATOM 408 HG2 ARG A 28 11.856 -9.128 2.883 1.00 0.00 H ATOM 409 HG3 ARG A 28 10.285 -9.895 2.644 1.00 0.00 H ATOM 410 HD2 ARG A 28 12.352 -11.316 2.197 1.00 0.00 H ATOM 411 HD3 ARG A 28 11.102 -11.300 0.954 1.00 0.00 H ATOM 412 HE ARG A 28 12.627 -10.401 -0.478 1.00 0.00 H ATOM 413 HH11 ARG A 28 13.712 -9.791 2.783 1.00 0.00 H ATOM 414 HH12 ARG A 28 15.206 -9.072 2.284 1.00 0.00 H ATOM 415 HH21 ARG A 28 14.592 -9.460 -1.135 1.00 0.00 H ATOM 416 HH22 ARG A 28 15.706 -8.884 0.060 1.00 0.00 H ATOM 417 N ALA A 29 9.656 -4.947 1.472 1.00 0.00 N ATOM 418 CA ALA A 29 10.014 -3.574 1.114 1.00 0.00 C ATOM 419 C ALA A 29 9.673 -3.295 -0.347 1.00 0.00 C ATOM 420 O ALA A 29 10.401 -2.589 -1.043 1.00 0.00 O ATOM 421 CB ALA A 29 11.489 -3.291 1.382 1.00 0.00 C ATOM 422 H ALA A 29 8.741 -5.129 1.773 1.00 0.00 H ATOM 423 HA ALA A 29 9.429 -2.911 1.736 1.00 0.00 H ATOM 424 HB1 ALA A 29 11.632 -2.230 1.521 1.00 0.00 H ATOM 425 HB2 ALA A 29 12.078 -3.627 0.542 1.00 0.00 H ATOM 426 HB3 ALA A 29 11.800 -3.817 2.273 1.00 0.00 H ATOM 427 N GLY A 30 8.556 -3.860 -0.803 1.00 0.00 N ATOM 428 CA GLY A 30 8.127 -3.666 -2.177 1.00 0.00 C ATOM 429 C GLY A 30 6.652 -3.316 -2.281 1.00 0.00 C ATOM 430 O GLY A 30 6.183 -2.377 -1.640 1.00 0.00 O ATOM 431 H GLY A 30 8.018 -4.412 -0.199 1.00 0.00 H ATOM 432 HA2 GLY A 30 8.708 -2.873 -2.613 1.00 0.00 H ATOM 433 HA3 GLY A 30 8.308 -4.577 -2.731 1.00 0.00 H ATOM 434 N ASP A 31 5.922 -4.075 -3.096 1.00 0.00 N ATOM 435 CA ASP A 31 4.489 -3.851 -3.286 1.00 0.00 C ATOM 436 C ASP A 31 3.682 -4.761 -2.361 1.00 0.00 C ATOM 437 O ASP A 31 4.078 -5.001 -1.228 1.00 0.00 O ATOM 438 CB ASP A 31 4.106 -4.060 -4.756 1.00 0.00 C ATOM 439 CG ASP A 31 5.133 -3.483 -5.713 1.00 0.00 C ATOM 440 OD1 ASP A 31 5.505 -2.302 -5.542 1.00 0.00 O ATOM 441 OD2 ASP A 31 5.566 -4.208 -6.632 1.00 0.00 O ATOM 442 H ASP A 31 6.362 -4.801 -3.585 1.00 0.00 H ATOM 443 HA ASP A 31 4.269 -2.833 -3.014 1.00 0.00 H ATOM 444 HB2 ASP A 31 4.008 -5.115 -4.952 1.00 0.00 H ATOM 445 HB3 ASP A 31 3.159 -3.575 -4.943 1.00 0.00 H ATOM 446 N MET A 32 2.546 -5.255 -2.830 1.00 0.00 N ATOM 447 CA MET A 32 1.704 -6.113 -2.011 1.00 0.00 C ATOM 448 C MET A 32 2.089 -7.579 -2.150 1.00 0.00 C ATOM 449 O MET A 32 2.089 -8.142 -3.238 1.00 0.00 O ATOM 450 CB MET A 32 0.259 -5.906 -2.398 1.00 0.00 C ATOM 451 CG MET A 32 -0.316 -4.604 -1.862 1.00 0.00 C ATOM 452 SD MET A 32 -1.176 -3.646 -3.121 1.00 0.00 S ATOM 453 CE MET A 32 -0.454 -2.026 -2.867 1.00 0.00 C ATOM 454 H MET A 32 2.256 -5.034 -3.737 1.00 0.00 H ATOM 455 HA MET A 32 1.835 -5.815 -0.985 1.00 0.00 H ATOM 456 HB2 MET A 32 0.205 -5.895 -3.472 1.00 0.00 H ATOM 457 HB3 MET A 32 -0.332 -6.724 -2.021 1.00 0.00 H ATOM 458 HG2 MET A 32 -1.012 -4.834 -1.068 1.00 0.00 H ATOM 459 HG3 MET A 32 0.492 -4.008 -1.466 1.00 0.00 H ATOM 460 HE1 MET A 32 -1.212 -1.347 -2.507 1.00 0.00 H ATOM 461 HE2 MET A 32 -0.057 -1.659 -3.802 1.00 0.00 H ATOM 462 HE3 MET A 32 0.342 -2.095 -2.141 1.00 0.00 H ATOM 463 N ILE A 33 2.477 -8.168 -1.040 1.00 0.00 N ATOM 464 CA ILE A 33 2.940 -9.539 -1.015 1.00 0.00 C ATOM 465 C ILE A 33 1.901 -10.496 -0.460 1.00 0.00 C ATOM 466 O ILE A 33 1.442 -10.345 0.668 1.00 0.00 O ATOM 467 CB ILE A 33 4.222 -9.590 -0.159 1.00 0.00 C ATOM 468 CG1 ILE A 33 5.105 -10.795 -0.488 1.00 0.00 C ATOM 469 CG2 ILE A 33 3.877 -9.550 1.320 1.00 0.00 C ATOM 470 CD1 ILE A 33 4.589 -12.110 0.054 1.00 0.00 C ATOM 471 H ILE A 33 2.517 -7.645 -0.218 1.00 0.00 H ATOM 472 HA ILE A 33 3.182 -9.836 -2.021 1.00 0.00 H ATOM 473 HB ILE A 33 4.775 -8.693 -0.373 1.00 0.00 H ATOM 474 HG12 ILE A 33 5.197 -10.884 -1.557 1.00 0.00 H ATOM 475 HG13 ILE A 33 6.086 -10.631 -0.066 1.00 0.00 H ATOM 476 HG21 ILE A 33 4.694 -9.106 1.865 1.00 0.00 H ATOM 477 HG22 ILE A 33 3.705 -10.552 1.680 1.00 0.00 H ATOM 478 HG23 ILE A 33 2.986 -8.957 1.464 1.00 0.00 H ATOM 479 HD11 ILE A 33 4.696 -12.122 1.129 1.00 0.00 H ATOM 480 HD12 ILE A 33 5.157 -12.922 -0.373 1.00 0.00 H ATOM 481 HD13 ILE A 33 3.547 -12.223 -0.203 1.00 0.00 H ATOM 482 N CYS A 34 1.560 -11.505 -1.247 1.00 0.00 N ATOM 483 CA CYS A 34 0.614 -12.506 -0.809 1.00 0.00 C ATOM 484 C CYS A 34 1.367 -13.586 -0.057 1.00 0.00 C ATOM 485 O CYS A 34 1.909 -14.485 -0.680 1.00 0.00 O ATOM 486 CB CYS A 34 -0.095 -13.128 -2.003 1.00 0.00 C ATOM 487 SG CYS A 34 -1.352 -14.339 -1.562 1.00 0.00 S ATOM 488 H CYS A 34 1.976 -11.596 -2.134 1.00 0.00 H ATOM 489 HA CYS A 34 -0.100 -12.030 -0.159 1.00 0.00 H ATOM 490 HB2 CYS A 34 -0.572 -12.353 -2.572 1.00 0.00 H ATOM 491 HB3 CYS A 34 0.634 -13.624 -2.624 1.00 0.00 H ATOM 492 HG CYS A 34 -0.982 -15.215 -1.698 1.00 0.00 H ATOM 493 N PRO A 35 1.409 -13.526 1.286 1.00 0.00 N ATOM 494 CA PRO A 35 2.121 -14.508 2.115 1.00 0.00 C ATOM 495 C PRO A 35 1.937 -15.949 1.652 1.00 0.00 C ATOM 496 O PRO A 35 2.680 -16.838 2.067 1.00 0.00 O ATOM 497 CB PRO A 35 1.513 -14.311 3.515 1.00 0.00 C ATOM 498 CG PRO A 35 0.424 -13.299 3.351 1.00 0.00 C ATOM 499 CD PRO A 35 0.764 -12.515 2.118 1.00 0.00 C ATOM 500 HA PRO A 35 3.177 -14.286 2.155 1.00 0.00 H ATOM 501 HB2 PRO A 35 1.120 -15.252 3.873 1.00 0.00 H ATOM 502 HB3 PRO A 35 2.276 -13.958 4.192 1.00 0.00 H ATOM 503 HG2 PRO A 35 -0.524 -13.801 3.223 1.00 0.00 H ATOM 504 HG3 PRO A 35 0.392 -12.648 4.213 1.00 0.00 H ATOM 505 HD2 PRO A 35 -0.135 -12.143 1.650 1.00 0.00 H ATOM 506 HD3 PRO A 35 1.442 -11.708 2.352 1.00 0.00 H ATOM 507 N GLU A 36 0.947 -16.182 0.808 1.00 0.00 N ATOM 508 CA GLU A 36 0.665 -17.514 0.314 1.00 0.00 C ATOM 509 C GLU A 36 1.508 -17.826 -0.912 1.00 0.00 C ATOM 510 O GLU A 36 2.421 -18.642 -0.854 1.00 0.00 O ATOM 511 CB GLU A 36 -0.821 -17.635 -0.012 1.00 0.00 C ATOM 512 CG GLU A 36 -1.672 -18.073 1.166 1.00 0.00 C ATOM 513 CD GLU A 36 -1.217 -19.388 1.764 1.00 0.00 C ATOM 514 OE1 GLU A 36 -0.361 -20.058 1.149 1.00 0.00 O ATOM 515 OE2 GLU A 36 -1.722 -19.748 2.846 1.00 0.00 O ATOM 516 H GLU A 36 0.382 -15.445 0.518 1.00 0.00 H ATOM 517 HA GLU A 36 0.911 -18.218 1.095 1.00 0.00 H ATOM 518 HB2 GLU A 36 -1.180 -16.672 -0.347 1.00 0.00 H ATOM 519 HB3 GLU A 36 -0.944 -18.354 -0.802 1.00 0.00 H ATOM 520 HG2 GLU A 36 -1.624 -17.313 1.931 1.00 0.00 H ATOM 521 HG3 GLU A 36 -2.694 -18.182 0.833 1.00 0.00 H ATOM 522 N CYS A 37 1.254 -17.126 -2.005 1.00 0.00 N ATOM 523 CA CYS A 37 2.048 -17.316 -3.213 1.00 0.00 C ATOM 524 C CYS A 37 3.201 -16.343 -3.170 1.00 0.00 C ATOM 525 O CYS A 37 4.206 -16.507 -3.853 1.00 0.00 O ATOM 526 CB CYS A 37 1.224 -17.083 -4.485 1.00 0.00 C ATOM 527 SG CYS A 37 0.177 -15.610 -4.438 1.00 0.00 S ATOM 528 H CYS A 37 0.570 -16.421 -1.986 1.00 0.00 H ATOM 529 HA CYS A 37 2.435 -18.324 -3.210 1.00 0.00 H ATOM 530 HB2 CYS A 37 1.898 -16.972 -5.321 1.00 0.00 H ATOM 531 HB3 CYS A 37 0.589 -17.936 -4.657 1.00 0.00 H ATOM 532 HG CYS A 37 0.747 -14.845 -4.334 1.00 0.00 H ATOM 533 N GLY A 38 3.014 -15.322 -2.348 1.00 0.00 N ATOM 534 CA GLY A 38 3.988 -14.288 -2.170 1.00 0.00 C ATOM 535 C GLY A 38 4.147 -13.451 -3.409 1.00 0.00 C ATOM 536 O GLY A 38 5.242 -12.996 -3.741 1.00 0.00 O ATOM 537 H GLY A 38 2.175 -15.265 -1.851 1.00 0.00 H ATOM 538 HA2 GLY A 38 3.652 -13.665 -1.367 1.00 0.00 H ATOM 539 HA3 GLY A 38 4.919 -14.717 -1.896 1.00 0.00 H ATOM 540 N LEU A 39 3.029 -13.240 -4.086 1.00 0.00 N ATOM 541 CA LEU A 39 2.995 -12.444 -5.292 1.00 0.00 C ATOM 542 C LEU A 39 3.092 -10.967 -4.937 1.00 0.00 C ATOM 543 O LEU A 39 2.654 -10.562 -3.861 1.00 0.00 O ATOM 544 CB LEU A 39 1.697 -12.726 -6.046 1.00 0.00 C ATOM 545 CG LEU A 39 0.518 -11.837 -5.647 1.00 0.00 C ATOM 546 CD1 LEU A 39 0.266 -10.809 -6.723 1.00 0.00 C ATOM 547 CD2 LEU A 39 -0.729 -12.658 -5.385 1.00 0.00 C ATOM 548 H LEU A 39 2.192 -13.622 -3.750 1.00 0.00 H ATOM 549 HA LEU A 39 3.836 -12.721 -5.909 1.00 0.00 H ATOM 550 HB2 LEU A 39 1.884 -12.594 -7.103 1.00 0.00 H ATOM 551 HB3 LEU A 39 1.420 -13.754 -5.873 1.00 0.00 H ATOM 552 HG LEU A 39 0.764 -11.308 -4.737 1.00 0.00 H ATOM 553 HD11 LEU A 39 0.773 -9.897 -6.456 1.00 0.00 H ATOM 554 HD12 LEU A 39 -0.795 -10.630 -6.811 1.00 0.00 H ATOM 555 HD13 LEU A 39 0.650 -11.171 -7.665 1.00 0.00 H ATOM 556 HD21 LEU A 39 -0.783 -12.908 -4.341 1.00 0.00 H ATOM 557 HD22 LEU A 39 -0.689 -13.558 -5.961 1.00 0.00 H ATOM 558 HD23 LEU A 39 -1.600 -12.088 -5.664 1.00 0.00 H ATOM 559 N VAL A 40 3.693 -10.181 -5.821 1.00 0.00 N ATOM 560 CA VAL A 40 3.877 -8.764 -5.581 1.00 0.00 C ATOM 561 C VAL A 40 3.030 -7.914 -6.518 1.00 0.00 C ATOM 562 O VAL A 40 3.242 -7.910 -7.730 1.00 0.00 O ATOM 563 CB VAL A 40 5.358 -8.381 -5.746 1.00 0.00 C ATOM 564 CG1 VAL A 40 5.588 -6.929 -5.364 1.00 0.00 C ATOM 565 CG2 VAL A 40 6.236 -9.302 -4.916 1.00 0.00 C ATOM 566 H VAL A 40 4.054 -10.572 -6.638 1.00 0.00 H ATOM 567 HA VAL A 40 3.590 -8.559 -4.564 1.00 0.00 H ATOM 568 HB VAL A 40 5.626 -8.502 -6.783 1.00 0.00 H ATOM 569 HG11 VAL A 40 5.167 -6.743 -4.387 1.00 0.00 H ATOM 570 HG12 VAL A 40 5.112 -6.288 -6.090 1.00 0.00 H ATOM 571 HG13 VAL A 40 6.648 -6.725 -5.343 1.00 0.00 H ATOM 572 HG21 VAL A 40 6.207 -8.990 -3.884 1.00 0.00 H ATOM 573 HG22 VAL A 40 7.252 -9.257 -5.277 1.00 0.00 H ATOM 574 HG23 VAL A 40 5.870 -10.315 -4.994 1.00 0.00 H ATOM 575 N VAL A 41 2.087 -7.175 -5.943 1.00 0.00 N ATOM 576 CA VAL A 41 1.229 -6.294 -6.723 1.00 0.00 C ATOM 577 C VAL A 41 1.323 -4.867 -6.199 1.00 0.00 C ATOM 578 O VAL A 41 1.270 -4.639 -4.991 1.00 0.00 O ATOM 579 CB VAL A 41 -0.260 -6.706 -6.674 1.00 0.00 C ATOM 580 CG1 VAL A 41 -1.144 -5.631 -7.292 1.00 0.00 C ATOM 581 CG2 VAL A 41 -0.491 -8.029 -7.372 1.00 0.00 C ATOM 582 H VAL A 41 1.982 -7.201 -4.968 1.00 0.00 H ATOM 583 HA VAL A 41 1.563 -6.323 -7.750 1.00 0.00 H ATOM 584 HB VAL A 41 -0.544 -6.813 -5.640 1.00 0.00 H ATOM 585 HG11 VAL A 41 -0.703 -5.288 -8.216 1.00 0.00 H ATOM 586 HG12 VAL A 41 -1.235 -4.801 -6.607 1.00 0.00 H ATOM 587 HG13 VAL A 41 -2.123 -6.041 -7.492 1.00 0.00 H ATOM 588 HG21 VAL A 41 0.453 -8.439 -7.691 1.00 0.00 H ATOM 589 HG22 VAL A 41 -1.126 -7.878 -8.232 1.00 0.00 H ATOM 590 HG23 VAL A 41 -0.973 -8.706 -6.688 1.00 0.00 H ATOM 591 N GLY A 42 1.437 -3.909 -7.105 1.00 0.00 N ATOM 592 CA GLY A 42 1.507 -2.523 -6.698 1.00 0.00 C ATOM 593 C GLY A 42 2.617 -1.762 -7.388 1.00 0.00 C ATOM 594 O GLY A 42 3.524 -2.360 -7.967 1.00 0.00 O ATOM 595 H GLY A 42 1.457 -4.144 -8.057 1.00 0.00 H ATOM 596 HA2 GLY A 42 0.564 -2.051 -6.925 1.00 0.00 H ATOM 597 HA3 GLY A 42 1.667 -2.480 -5.631 1.00 0.00 H ATOM 598 N ASP A 43 2.546 -0.440 -7.321 1.00 0.00 N ATOM 599 CA ASP A 43 3.552 0.411 -7.937 1.00 0.00 C ATOM 600 C ASP A 43 3.406 1.850 -7.453 1.00 0.00 C ATOM 601 O ASP A 43 4.356 2.443 -6.940 1.00 0.00 O ATOM 602 CB ASP A 43 3.433 0.357 -9.462 1.00 0.00 C ATOM 603 CG ASP A 43 4.494 1.188 -10.156 1.00 0.00 C ATOM 604 OD1 ASP A 43 5.617 1.285 -9.617 1.00 0.00 O ATOM 605 OD2 ASP A 43 4.203 1.741 -11.237 1.00 0.00 O ATOM 606 H ASP A 43 1.799 -0.026 -6.841 1.00 0.00 H ATOM 607 HA ASP A 43 4.523 0.038 -7.645 1.00 0.00 H ATOM 608 HB2 ASP A 43 3.533 -0.667 -9.789 1.00 0.00 H ATOM 609 HB3 ASP A 43 2.461 0.730 -9.754 1.00 0.00 H ATOM 610 N ARG A 44 2.210 2.405 -7.617 1.00 0.00 N ATOM 611 CA ARG A 44 1.935 3.774 -7.195 1.00 0.00 C ATOM 612 C ARG A 44 0.555 3.879 -6.553 1.00 0.00 C ATOM 613 O ARG A 44 -0.384 3.197 -6.964 1.00 0.00 O ATOM 614 CB ARG A 44 2.030 4.728 -8.387 1.00 0.00 C ATOM 615 CG ARG A 44 1.301 4.231 -9.625 1.00 0.00 C ATOM 616 CD ARG A 44 1.435 5.210 -10.780 1.00 0.00 C ATOM 617 NE ARG A 44 0.463 4.945 -11.840 1.00 0.00 N ATOM 618 CZ ARG A 44 0.128 5.830 -12.776 1.00 0.00 C ATOM 619 NH1 ARG A 44 0.680 7.038 -12.787 1.00 0.00 N ATOM 620 NH2 ARG A 44 -0.761 5.506 -13.705 1.00 0.00 N ATOM 621 H ARG A 44 1.492 1.881 -8.031 1.00 0.00 H ATOM 622 HA ARG A 44 2.681 4.052 -6.465 1.00 0.00 H ATOM 623 HB2 ARG A 44 1.607 5.682 -8.107 1.00 0.00 H ATOM 624 HB3 ARG A 44 3.070 4.867 -8.641 1.00 0.00 H ATOM 625 HG2 ARG A 44 1.721 3.281 -9.922 1.00 0.00 H ATOM 626 HG3 ARG A 44 0.255 4.106 -9.389 1.00 0.00 H ATOM 627 HD2 ARG A 44 1.280 6.211 -10.406 1.00 0.00 H ATOM 628 HD3 ARG A 44 2.431 5.130 -11.190 1.00 0.00 H ATOM 629 HE ARG A 44 0.039 4.062 -11.854 1.00 0.00 H ATOM 630 HH11 ARG A 44 1.351 7.288 -12.090 1.00 0.00 H ATOM 631 HH12 ARG A 44 0.424 7.697 -13.494 1.00 0.00 H ATOM 632 HH21 ARG A 44 -1.181 4.598 -13.702 1.00 0.00 H ATOM 633 HH22 ARG A 44 -1.013 6.171 -14.409 1.00 0.00 H ATOM 634 N VAL A 45 0.439 4.735 -5.542 1.00 0.00 N ATOM 635 CA VAL A 45 -0.826 4.925 -4.844 1.00 0.00 C ATOM 636 C VAL A 45 -1.533 6.192 -5.314 1.00 0.00 C ATOM 637 O VAL A 45 -0.941 7.272 -5.341 1.00 0.00 O ATOM 638 CB VAL A 45 -0.621 5.002 -3.318 1.00 0.00 C ATOM 639 CG1 VAL A 45 -1.961 5.002 -2.598 1.00 0.00 C ATOM 640 CG2 VAL A 45 0.252 3.852 -2.839 1.00 0.00 C ATOM 641 H VAL A 45 1.224 5.249 -5.259 1.00 0.00 H ATOM 642 HA VAL A 45 -1.456 4.073 -5.059 1.00 0.00 H ATOM 643 HB VAL A 45 -0.116 5.928 -3.090 1.00 0.00 H ATOM 644 HG11 VAL A 45 -1.901 4.369 -1.724 1.00 0.00 H ATOM 645 HG12 VAL A 45 -2.727 4.626 -3.261 1.00 0.00 H ATOM 646 HG13 VAL A 45 -2.209 6.009 -2.297 1.00 0.00 H ATOM 647 HG21 VAL A 45 0.003 2.956 -3.389 1.00 0.00 H ATOM 648 HG22 VAL A 45 0.082 3.686 -1.785 1.00 0.00 H ATOM 649 HG23 VAL A 45 1.291 4.097 -3.002 1.00 0.00 H ATOM 650 N ILE A 46 -2.803 6.052 -5.683 1.00 0.00 N ATOM 651 CA ILE A 46 -3.594 7.184 -6.151 1.00 0.00 C ATOM 652 C ILE A 46 -5.065 7.014 -5.782 1.00 0.00 C ATOM 653 O ILE A 46 -5.629 5.930 -5.926 1.00 0.00 O ATOM 654 CB ILE A 46 -3.470 7.364 -7.678 1.00 0.00 C ATOM 655 CG1 ILE A 46 -4.222 8.617 -8.132 1.00 0.00 C ATOM 656 CG2 ILE A 46 -3.992 6.133 -8.405 1.00 0.00 C ATOM 657 CD1 ILE A 46 -3.629 9.903 -7.600 1.00 0.00 C ATOM 658 H ILE A 46 -3.219 5.166 -5.638 1.00 0.00 H ATOM 659 HA ILE A 46 -3.213 8.076 -5.673 1.00 0.00 H ATOM 660 HB ILE A 46 -2.424 7.476 -7.921 1.00 0.00 H ATOM 661 HG12 ILE A 46 -4.208 8.667 -9.210 1.00 0.00 H ATOM 662 HG13 ILE A 46 -5.246 8.557 -7.792 1.00 0.00 H ATOM 663 HG21 ILE A 46 -3.365 5.927 -9.260 1.00 0.00 H ATOM 664 HG22 ILE A 46 -5.004 6.312 -8.735 1.00 0.00 H ATOM 665 HG23 ILE A 46 -3.976 5.286 -7.735 1.00 0.00 H ATOM 666 HD11 ILE A 46 -2.776 9.677 -6.978 1.00 0.00 H ATOM 667 HD12 ILE A 46 -4.371 10.427 -7.016 1.00 0.00 H ATOM 668 HD13 ILE A 46 -3.317 10.524 -8.427 1.00 0.00 H ATOM 669 N ASP A 47 -5.680 8.092 -5.307 1.00 0.00 N ATOM 670 CA ASP A 47 -7.086 8.060 -4.917 1.00 0.00 C ATOM 671 C ASP A 47 -7.926 8.949 -5.831 1.00 0.00 C ATOM 672 O ASP A 47 -8.603 8.460 -6.735 1.00 0.00 O ATOM 673 CB ASP A 47 -7.243 8.506 -3.461 1.00 0.00 C ATOM 674 CG ASP A 47 -7.465 7.338 -2.520 1.00 0.00 C ATOM 675 OD1 ASP A 47 -6.483 6.628 -2.213 1.00 0.00 O ATOM 676 OD2 ASP A 47 -8.619 7.133 -2.090 1.00 0.00 O ATOM 677 H ASP A 47 -5.178 8.928 -5.215 1.00 0.00 H ATOM 678 HA ASP A 47 -7.432 7.041 -5.011 1.00 0.00 H ATOM 679 HB2 ASP A 47 -6.349 9.027 -3.152 1.00 0.00 H ATOM 680 HB3 ASP A 47 -8.088 9.173 -3.383 1.00 0.00 H ATOM 681 N VAL A 48 -7.875 10.255 -5.590 1.00 0.00 N ATOM 682 CA VAL A 48 -8.633 11.209 -6.392 1.00 0.00 C ATOM 683 C VAL A 48 -8.376 12.641 -5.929 1.00 0.00 C ATOM 684 O VAL A 48 -8.166 13.539 -6.744 1.00 0.00 O ATOM 685 CB VAL A 48 -10.146 10.920 -6.329 1.00 0.00 C ATOM 686 CG1 VAL A 48 -10.659 11.045 -4.902 1.00 0.00 C ATOM 687 CG2 VAL A 48 -10.909 11.851 -7.261 1.00 0.00 C ATOM 688 H VAL A 48 -7.318 10.586 -4.855 1.00 0.00 H ATOM 689 HA VAL A 48 -8.310 11.111 -7.418 1.00 0.00 H ATOM 690 HB VAL A 48 -10.311 9.905 -6.658 1.00 0.00 H ATOM 691 HG11 VAL A 48 -11.595 10.514 -4.808 1.00 0.00 H ATOM 692 HG12 VAL A 48 -10.810 12.087 -4.664 1.00 0.00 H ATOM 693 HG13 VAL A 48 -9.935 10.620 -4.222 1.00 0.00 H ATOM 694 HG21 VAL A 48 -10.239 12.230 -8.019 1.00 0.00 H ATOM 695 HG22 VAL A 48 -11.315 12.675 -6.693 1.00 0.00 H ATOM 696 HG23 VAL A 48 -11.715 11.307 -7.732 1.00 0.00 H ATOM 697 N GLY A 49 -8.396 12.847 -4.616 1.00 0.00 N ATOM 698 CA GLY A 49 -8.165 14.171 -4.068 1.00 0.00 C ATOM 699 C GLY A 49 -7.161 14.162 -2.933 1.00 0.00 C ATOM 700 O GLY A 49 -7.500 13.827 -1.799 1.00 0.00 O ATOM 701 H GLY A 49 -8.570 12.093 -4.014 1.00 0.00 H ATOM 702 HA2 GLY A 49 -7.798 14.815 -4.855 1.00 0.00 H ATOM 703 HA3 GLY A 49 -9.102 14.565 -3.703 1.00 0.00 H ATOM 704 N SER A 50 -5.922 14.531 -3.239 1.00 0.00 N ATOM 705 CA SER A 50 -4.864 14.564 -2.237 1.00 0.00 C ATOM 706 C SER A 50 -3.653 15.338 -2.749 1.00 0.00 C ATOM 707 O SER A 50 -3.038 14.957 -3.746 1.00 0.00 O ATOM 708 CB SER A 50 -4.449 13.142 -1.855 1.00 0.00 C ATOM 709 OG SER A 50 -4.703 12.235 -2.914 1.00 0.00 O ATOM 710 H SER A 50 -5.713 14.787 -4.162 1.00 0.00 H ATOM 711 HA SER A 50 -5.251 15.064 -1.362 1.00 0.00 H ATOM 712 HB2 SER A 50 -3.394 13.124 -1.629 1.00 0.00 H ATOM 713 HB3 SER A 50 -5.009 12.827 -0.986 1.00 0.00 H ATOM 714 HG SER A 50 -5.544 11.797 -2.765 1.00 0.00 H ATOM 715 N GLU A 51 -3.317 16.427 -2.065 1.00 0.00 N ATOM 716 CA GLU A 51 -2.179 17.252 -2.456 1.00 0.00 C ATOM 717 C GLU A 51 -1.880 18.311 -1.398 1.00 0.00 C ATOM 718 O GLU A 51 -2.777 18.775 -0.695 1.00 0.00 O ATOM 719 CB GLU A 51 -2.451 17.922 -3.805 1.00 0.00 C ATOM 720 CG GLU A 51 -1.272 17.856 -4.763 1.00 0.00 C ATOM 721 CD GLU A 51 -1.300 18.966 -5.796 1.00 0.00 C ATOM 722 OE1 GLU A 51 -2.273 19.027 -6.576 1.00 0.00 O ATOM 723 OE2 GLU A 51 -0.347 19.774 -5.825 1.00 0.00 O ATOM 724 H GLU A 51 -3.845 16.681 -1.279 1.00 0.00 H ATOM 725 HA GLU A 51 -1.321 16.605 -2.552 1.00 0.00 H ATOM 726 HB2 GLU A 51 -3.294 17.435 -4.271 1.00 0.00 H ATOM 727 HB3 GLU A 51 -2.693 18.961 -3.636 1.00 0.00 H ATOM 728 HG2 GLU A 51 -0.357 17.936 -4.196 1.00 0.00 H ATOM 729 HG3 GLU A 51 -1.295 16.906 -5.276 1.00 0.00 H ATOM 730 N TRP A 52 -0.609 18.687 -1.293 1.00 0.00 N ATOM 731 CA TRP A 52 -0.181 19.691 -0.326 1.00 0.00 C ATOM 732 C TRP A 52 -0.476 19.236 1.108 1.00 0.00 C ATOM 733 O TRP A 52 0.295 18.469 1.685 1.00 0.00 O ATOM 734 CB TRP A 52 -0.854 21.036 -0.628 1.00 0.00 C ATOM 735 CG TRP A 52 -0.446 22.131 0.308 1.00 0.00 C ATOM 736 CD1 TRP A 52 0.820 22.593 0.527 1.00 0.00 C ATOM 737 CD2 TRP A 52 -1.307 22.905 1.153 1.00 0.00 C ATOM 738 NE1 TRP A 52 0.800 23.605 1.455 1.00 0.00 N ATOM 739 CE2 TRP A 52 -0.494 23.815 1.855 1.00 0.00 C ATOM 740 CE3 TRP A 52 -2.685 22.916 1.383 1.00 0.00 C ATOM 741 CZ2 TRP A 52 -1.015 24.726 2.770 1.00 0.00 C ATOM 742 CZ3 TRP A 52 -3.202 23.821 2.292 1.00 0.00 C ATOM 743 CH2 TRP A 52 -2.367 24.716 2.975 1.00 0.00 C ATOM 744 H TRP A 52 0.059 18.279 -1.884 1.00 0.00 H ATOM 745 HA TRP A 52 0.887 19.808 -0.433 1.00 0.00 H ATOM 746 HB2 TRP A 52 -0.591 21.342 -1.631 1.00 0.00 H ATOM 747 HB3 TRP A 52 -1.925 20.919 -0.564 1.00 0.00 H ATOM 748 HD1 TRP A 52 1.702 22.207 0.036 1.00 0.00 H ATOM 749 HE1 TRP A 52 1.584 24.096 1.779 1.00 0.00 H ATOM 750 HE3 TRP A 52 -3.344 22.234 0.866 1.00 0.00 H ATOM 751 HZ2 TRP A 52 -0.386 25.422 3.304 1.00 0.00 H ATOM 752 HZ3 TRP A 52 -4.264 23.844 2.483 1.00 0.00 H ATOM 753 HH2 TRP A 52 -2.814 25.404 3.677 1.00 0.00 H ATOM 754 N ARG A 53 -1.588 19.701 1.679 1.00 0.00 N ATOM 755 CA ARG A 53 -1.965 19.327 3.041 1.00 0.00 C ATOM 756 C ARG A 53 -0.816 19.561 4.020 1.00 0.00 C ATOM 757 O ARG A 53 0.106 18.752 4.115 1.00 0.00 O ATOM 758 CB ARG A 53 -2.398 17.861 3.088 1.00 0.00 C ATOM 759 CG ARG A 53 -3.068 17.466 4.394 1.00 0.00 C ATOM 760 CD ARG A 53 -2.896 15.984 4.682 1.00 0.00 C ATOM 761 NE ARG A 53 -3.747 15.158 3.827 1.00 0.00 N ATOM 762 CZ ARG A 53 -5.048 14.966 4.040 1.00 0.00 C ATOM 763 NH1 ARG A 53 -5.649 15.537 5.076 1.00 0.00 N ATOM 764 NH2 ARG A 53 -5.748 14.202 3.213 1.00 0.00 N ATOM 765 H ARG A 53 -2.170 20.305 1.177 1.00 0.00 H ATOM 766 HA ARG A 53 -2.801 19.947 3.333 1.00 0.00 H ATOM 767 HB2 ARG A 53 -3.094 17.676 2.282 1.00 0.00 H ATOM 768 HB3 ARG A 53 -1.528 17.236 2.951 1.00 0.00 H ATOM 769 HG2 ARG A 53 -2.625 18.032 5.200 1.00 0.00 H ATOM 770 HG3 ARG A 53 -4.122 17.693 4.330 1.00 0.00 H ATOM 771 HD2 ARG A 53 -1.864 15.713 4.513 1.00 0.00 H ATOM 772 HD3 ARG A 53 -3.152 15.799 5.715 1.00 0.00 H ATOM 773 HE ARG A 53 -3.328 14.726 3.055 1.00 0.00 H ATOM 774 HH11 ARG A 53 -5.127 16.115 5.703 1.00 0.00 H ATOM 775 HH12 ARG A 53 -6.625 15.389 5.231 1.00 0.00 H ATOM 776 HH21 ARG A 53 -5.300 13.770 2.431 1.00 0.00 H ATOM 777 HH22 ARG A 53 -6.725 14.057 3.373 1.00 0.00 H ATOM 778 N THR A 54 -0.883 20.670 4.751 1.00 0.00 N ATOM 779 CA THR A 54 0.151 21.005 5.725 1.00 0.00 C ATOM 780 C THR A 54 -0.388 20.899 7.148 1.00 0.00 C ATOM 781 O THR A 54 -1.600 20.874 7.363 1.00 0.00 O ATOM 782 CB THR A 54 0.682 22.417 5.472 1.00 0.00 C ATOM 783 OG1 THR A 54 1.046 22.580 4.112 1.00 0.00 O ATOM 784 CG2 THR A 54 1.891 22.761 6.315 1.00 0.00 C ATOM 785 H THR A 54 -1.644 21.275 4.634 1.00 0.00 H ATOM 786 HA THR A 54 0.960 20.300 5.606 1.00 0.00 H ATOM 787 HB THR A 54 -0.097 23.129 5.703 1.00 0.00 H ATOM 788 HG1 THR A 54 1.375 23.471 3.973 1.00 0.00 H ATOM 789 HG21 THR A 54 2.484 23.506 5.806 1.00 0.00 H ATOM 790 HG22 THR A 54 2.484 21.873 6.472 1.00 0.00 H ATOM 791 HG23 THR A 54 1.565 23.150 7.269 1.00 0.00 H ATOM 792 N PHE A 55 0.521 20.839 8.117 1.00 0.00 N ATOM 793 CA PHE A 55 0.135 20.737 9.520 1.00 0.00 C ATOM 794 C PHE A 55 0.335 22.068 10.239 1.00 0.00 C ATOM 795 O PHE A 55 0.614 22.102 11.437 1.00 0.00 O ATOM 796 CB PHE A 55 0.947 19.643 10.216 1.00 0.00 C ATOM 797 CG PHE A 55 2.426 19.907 10.230 1.00 0.00 C ATOM 798 CD1 PHE A 55 3.224 19.502 9.172 1.00 0.00 C ATOM 799 CD2 PHE A 55 3.016 20.560 11.299 1.00 0.00 C ATOM 800 CE1 PHE A 55 4.585 19.744 9.182 1.00 0.00 C ATOM 801 CE2 PHE A 55 4.377 20.804 11.314 1.00 0.00 C ATOM 802 CZ PHE A 55 5.162 20.396 10.254 1.00 0.00 C ATOM 803 H PHE A 55 1.472 20.864 7.883 1.00 0.00 H ATOM 804 HA PHE A 55 -0.912 20.475 9.558 1.00 0.00 H ATOM 805 HB2 PHE A 55 0.617 19.555 11.241 1.00 0.00 H ATOM 806 HB3 PHE A 55 0.780 18.704 9.709 1.00 0.00 H ATOM 807 HD1 PHE A 55 2.774 18.993 8.333 1.00 0.00 H ATOM 808 HD2 PHE A 55 2.403 20.880 12.129 1.00 0.00 H ATOM 809 HE1 PHE A 55 5.197 19.423 8.351 1.00 0.00 H ATOM 810 HE2 PHE A 55 4.825 21.315 12.154 1.00 0.00 H ATOM 811 HZ PHE A 55 6.225 20.585 10.264 1.00 0.00 H ATOM 812 N SER A 56 0.187 23.163 9.499 1.00 0.00 N ATOM 813 CA SER A 56 0.349 24.496 10.066 1.00 0.00 C ATOM 814 C SER A 56 1.750 24.677 10.643 1.00 0.00 C ATOM 815 O SER A 56 2.611 23.810 10.493 1.00 0.00 O ATOM 816 CB SER A 56 -0.698 24.742 11.154 1.00 0.00 C ATOM 817 OG SER A 56 -1.869 23.979 10.917 1.00 0.00 O ATOM 818 H SER A 56 -0.037 23.071 8.550 1.00 0.00 H ATOM 819 HA SER A 56 0.206 25.213 9.273 1.00 0.00 H ATOM 820 HB2 SER A 56 -0.290 24.462 12.113 1.00 0.00 H ATOM 821 HB3 SER A 56 -0.961 25.789 11.166 1.00 0.00 H ATOM 822 HG SER A 56 -2.439 24.022 11.688 1.00 0.00 H ATOM 823 N ASN A 57 1.970 25.808 11.305 1.00 0.00 N ATOM 824 CA ASN A 57 3.266 26.103 11.906 1.00 0.00 C ATOM 825 C ASN A 57 3.200 27.374 12.745 1.00 0.00 C ATOM 826 O ASN A 57 2.209 28.104 12.708 1.00 0.00 O ATOM 827 CB ASN A 57 4.334 26.250 10.820 1.00 0.00 C ATOM 828 CG ASN A 57 5.693 25.754 11.275 1.00 0.00 C ATOM 829 OD1 ASN A 57 5.794 24.785 12.027 1.00 0.00 O ATOM 830 ND2 ASN A 57 6.748 26.419 10.818 1.00 0.00 N ATOM 831 H ASN A 57 1.244 26.461 11.392 1.00 0.00 H ATOM 832 HA ASN A 57 3.530 25.275 12.548 1.00 0.00 H ATOM 833 HB2 ASN A 57 4.035 25.680 9.952 1.00 0.00 H ATOM 834 HB3 ASN A 57 4.422 27.292 10.550 1.00 0.00 H ATOM 835 HD21 ASN A 57 6.592 27.181 10.222 1.00 0.00 H ATOM 836 HD22 ASN A 57 7.639 26.120 11.095 1.00 0.00 H ATOM 837 N ASP A 58 4.262 27.634 13.502 1.00 0.00 N ATOM 838 CA ASP A 58 4.323 28.818 14.351 1.00 0.00 C ATOM 839 C ASP A 58 4.312 30.092 13.510 1.00 0.00 C ATOM 840 O ASP A 58 3.471 30.969 13.705 1.00 0.00 O ATOM 841 CB ASP A 58 5.579 28.780 15.224 1.00 0.00 C ATOM 842 CG ASP A 58 5.312 29.246 16.642 1.00 0.00 C ATOM 843 OD1 ASP A 58 4.819 28.432 17.451 1.00 0.00 O ATOM 844 OD2 ASP A 58 5.595 30.424 16.943 1.00 0.00 O ATOM 845 H ASP A 58 5.020 27.015 13.489 1.00 0.00 H ATOM 846 HA ASP A 58 3.453 28.815 14.988 1.00 0.00 H ATOM 847 HB2 ASP A 58 5.953 27.768 15.263 1.00 0.00 H ATOM 848 HB3 ASP A 58 6.332 29.421 14.790 1.00 0.00 H ATOM 849 N LYS A 59 5.252 30.185 12.575 1.00 0.00 N ATOM 850 CA LYS A 59 5.350 31.350 11.704 1.00 0.00 C ATOM 851 C LYS A 59 4.595 31.119 10.399 1.00 0.00 C ATOM 852 O LYS A 59 4.721 30.014 9.830 1.00 0.00 O ATOM 853 CB LYS A 59 6.816 31.670 11.409 1.00 0.00 C ATOM 854 CG LYS A 59 7.431 32.659 12.387 1.00 0.00 C ATOM 855 CD LYS A 59 8.816 32.216 12.833 1.00 0.00 C ATOM 856 CE LYS A 59 8.742 31.082 13.843 1.00 0.00 C ATOM 857 NZ LYS A 59 9.183 29.786 13.256 1.00 0.00 N ATOM 858 H LYS A 59 5.894 29.452 12.467 1.00 0.00 H ATOM 859 HA LYS A 59 4.905 32.188 12.219 1.00 0.00 H ATOM 860 HB2 LYS A 59 7.387 30.753 11.449 1.00 0.00 H ATOM 861 HB3 LYS A 59 6.890 32.087 10.415 1.00 0.00 H ATOM 862 HG2 LYS A 59 7.510 33.622 11.907 1.00 0.00 H ATOM 863 HG3 LYS A 59 6.791 32.738 13.254 1.00 0.00 H ATOM 864 HD2 LYS A 59 9.372 31.881 11.971 1.00 0.00 H ATOM 865 HD3 LYS A 59 9.323 33.056 13.285 1.00 0.00 H ATOM 866 HE2 LYS A 59 9.379 31.321 14.682 1.00 0.00 H ATOM 867 HE3 LYS A 59 7.722 30.984 14.183 1.00 0.00 H ATOM 868 HZ1 LYS A 59 10.140 29.880 12.859 1.00 0.00 H ATOM 869 HZ2 LYS A 59 8.533 29.497 12.498 1.00 0.00 H ATOM 870 HZ3 LYS A 59 9.195 29.048 13.989 1.00 0.00 H TER 871 LYS A 59