ATOM 1 N ALA A 2 -24.289 -8.387 8.504 1.00 0.00 N ATOM 2 CA ALA A 2 -25.114 -7.364 9.197 1.00 0.00 C ATOM 3 C ALA A 2 -24.523 -5.970 9.016 1.00 0.00 C ATOM 4 O ALA A 2 -24.654 -5.111 9.888 1.00 0.00 O ATOM 5 CB ALA A 2 -25.232 -7.697 10.677 1.00 0.00 C ATOM 6 H1 ALA A 2 -24.533 -9.314 8.904 1.00 0.00 H ATOM 7 H2 ALA A 2 -23.289 -8.154 8.673 1.00 0.00 H ATOM 8 H3 ALA A 2 -24.518 -8.345 7.491 1.00 0.00 H ATOM 9 HA ALA A 2 -26.106 -7.380 8.770 1.00 0.00 H ATOM 10 HB1 ALA A 2 -24.262 -7.617 11.144 1.00 0.00 H ATOM 11 HB2 ALA A 2 -25.604 -8.705 10.790 1.00 0.00 H ATOM 12 HB3 ALA A 2 -25.916 -7.007 11.148 1.00 0.00 H ATOM 13 N SER A 3 -23.872 -5.752 7.878 1.00 0.00 N ATOM 14 CA SER A 3 -23.261 -4.462 7.582 1.00 0.00 C ATOM 15 C SER A 3 -24.148 -3.640 6.650 1.00 0.00 C ATOM 16 O SER A 3 -24.805 -2.693 7.079 1.00 0.00 O ATOM 17 CB SER A 3 -21.882 -4.660 6.951 1.00 0.00 C ATOM 18 OG SER A 3 -20.864 -4.663 7.937 1.00 0.00 O ATOM 19 H SER A 3 -23.801 -6.476 7.221 1.00 0.00 H ATOM 20 HA SER A 3 -23.147 -3.927 8.513 1.00 0.00 H ATOM 21 HB2 SER A 3 -21.860 -5.604 6.428 1.00 0.00 H ATOM 22 HB3 SER A 3 -21.689 -3.858 6.253 1.00 0.00 H ATOM 23 HG SER A 3 -20.645 -3.759 8.173 1.00 0.00 H ATOM 24 N THR A 4 -24.159 -4.012 5.374 1.00 0.00 N ATOM 25 CA THR A 4 -24.964 -3.311 4.379 1.00 0.00 C ATOM 26 C THR A 4 -24.510 -1.862 4.233 1.00 0.00 C ATOM 27 O THR A 4 -24.523 -1.097 5.197 1.00 0.00 O ATOM 28 CB THR A 4 -26.444 -3.357 4.764 1.00 0.00 C ATOM 29 OG1 THR A 4 -26.750 -4.566 5.437 1.00 0.00 O ATOM 30 CG2 THR A 4 -27.375 -3.245 3.576 1.00 0.00 C ATOM 31 H THR A 4 -23.613 -4.776 5.093 1.00 0.00 H ATOM 32 HA THR A 4 -24.832 -3.813 3.433 1.00 0.00 H ATOM 33 HB THR A 4 -26.658 -2.534 5.431 1.00 0.00 H ATOM 34 HG1 THR A 4 -26.595 -4.456 6.378 1.00 0.00 H ATOM 35 HG21 THR A 4 -27.094 -3.971 2.829 1.00 0.00 H ATOM 36 HG22 THR A 4 -27.306 -2.252 3.157 1.00 0.00 H ATOM 37 HG23 THR A 4 -28.390 -3.431 3.895 1.00 0.00 H ATOM 38 N SER A 5 -24.110 -1.493 3.021 1.00 0.00 N ATOM 39 CA SER A 5 -23.652 -0.135 2.749 1.00 0.00 C ATOM 40 C SER A 5 -23.924 0.248 1.298 1.00 0.00 C ATOM 41 O SER A 5 -24.304 -0.593 0.483 1.00 0.00 O ATOM 42 CB SER A 5 -22.157 -0.009 3.050 1.00 0.00 C ATOM 43 OG SER A 5 -21.929 0.155 4.439 1.00 0.00 O ATOM 44 H SER A 5 -24.122 -2.149 2.293 1.00 0.00 H ATOM 45 HA SER A 5 -24.198 0.534 3.394 1.00 0.00 H ATOM 46 HB2 SER A 5 -21.648 -0.900 2.718 1.00 0.00 H ATOM 47 HB3 SER A 5 -21.759 0.850 2.528 1.00 0.00 H ATOM 48 HG SER A 5 -22.497 0.853 4.777 1.00 0.00 H ATOM 49 N ARG A 6 -23.728 1.524 0.982 1.00 0.00 N ATOM 50 CA ARG A 6 -23.953 2.020 -0.370 1.00 0.00 C ATOM 51 C ARG A 6 -22.708 1.833 -1.233 1.00 0.00 C ATOM 52 O ARG A 6 -21.596 1.716 -0.717 1.00 0.00 O ATOM 53 CB ARG A 6 -24.347 3.499 -0.335 1.00 0.00 C ATOM 54 CG ARG A 6 -25.519 3.839 -1.241 1.00 0.00 C ATOM 55 CD ARG A 6 -25.831 5.327 -1.219 1.00 0.00 C ATOM 56 NE ARG A 6 -27.116 5.607 -0.583 1.00 0.00 N ATOM 57 CZ ARG A 6 -28.291 5.252 -1.097 1.00 0.00 C ATOM 58 NH1 ARG A 6 -28.349 4.603 -2.253 1.00 0.00 N ATOM 59 NH2 ARG A 6 -29.412 5.546 -0.453 1.00 0.00 N ATOM 60 H ARG A 6 -23.425 2.147 1.676 1.00 0.00 H ATOM 61 HA ARG A 6 -24.763 1.452 -0.801 1.00 0.00 H ATOM 62 HB2 ARG A 6 -24.615 3.762 0.679 1.00 0.00 H ATOM 63 HB3 ARG A 6 -23.499 4.095 -0.640 1.00 0.00 H ATOM 64 HG2 ARG A 6 -25.275 3.547 -2.252 1.00 0.00 H ATOM 65 HG3 ARG A 6 -26.390 3.292 -0.907 1.00 0.00 H ATOM 66 HD2 ARG A 6 -25.052 5.838 -0.674 1.00 0.00 H ATOM 67 HD3 ARG A 6 -25.856 5.691 -2.236 1.00 0.00 H ATOM 68 HE ARG A 6 -27.102 6.087 0.273 1.00 0.00 H ATOM 69 HH11 ARG A 6 -27.507 4.378 -2.743 1.00 0.00 H ATOM 70 HH12 ARG A 6 -29.234 4.338 -2.634 1.00 0.00 H ATOM 71 HH21 ARG A 6 -29.374 6.035 0.419 1.00 0.00 H ATOM 72 HH22 ARG A 6 -30.295 5.279 -0.839 1.00 0.00 H ATOM 73 N LEU A 7 -22.904 1.803 -2.547 1.00 0.00 N ATOM 74 CA LEU A 7 -21.796 1.628 -3.480 1.00 0.00 C ATOM 75 C LEU A 7 -21.091 0.295 -3.245 1.00 0.00 C ATOM 76 O LEU A 7 -21.221 -0.308 -2.180 1.00 0.00 O ATOM 77 CB LEU A 7 -20.798 2.780 -3.340 1.00 0.00 C ATOM 78 CG LEU A 7 -20.988 3.925 -4.337 1.00 0.00 C ATOM 79 CD1 LEU A 7 -22.233 4.730 -3.995 1.00 0.00 C ATOM 80 CD2 LEU A 7 -19.760 4.823 -4.355 1.00 0.00 C ATOM 81 H LEU A 7 -23.813 1.901 -2.898 1.00 0.00 H ATOM 82 HA LEU A 7 -22.202 1.635 -4.480 1.00 0.00 H ATOM 83 HB2 LEU A 7 -20.882 3.182 -2.341 1.00 0.00 H ATOM 84 HB3 LEU A 7 -19.802 2.385 -3.468 1.00 0.00 H ATOM 85 HG LEU A 7 -21.119 3.514 -5.327 1.00 0.00 H ATOM 86 HD11 LEU A 7 -23.103 4.092 -4.062 1.00 0.00 H ATOM 87 HD12 LEU A 7 -22.333 5.550 -4.690 1.00 0.00 H ATOM 88 HD13 LEU A 7 -22.146 5.117 -2.991 1.00 0.00 H ATOM 89 HD21 LEU A 7 -18.930 4.290 -4.796 1.00 0.00 H ATOM 90 HD22 LEU A 7 -19.508 5.109 -3.345 1.00 0.00 H ATOM 91 HD23 LEU A 7 -19.969 5.707 -4.939 1.00 0.00 H ATOM 92 N ASP A 8 -20.344 -0.158 -4.247 1.00 0.00 N ATOM 93 CA ASP A 8 -19.618 -1.419 -4.149 1.00 0.00 C ATOM 94 C ASP A 8 -18.123 -1.205 -4.364 1.00 0.00 C ATOM 95 O ASP A 8 -17.713 -0.520 -5.301 1.00 0.00 O ATOM 96 CB ASP A 8 -20.155 -2.421 -5.173 1.00 0.00 C ATOM 97 CG ASP A 8 -21.219 -3.330 -4.590 1.00 0.00 C ATOM 98 OD1 ASP A 8 -20.853 -4.344 -3.960 1.00 0.00 O ATOM 99 OD2 ASP A 8 -22.418 -3.026 -4.761 1.00 0.00 O ATOM 100 H ASP A 8 -20.279 0.369 -5.071 1.00 0.00 H ATOM 101 HA ASP A 8 -19.774 -1.815 -3.156 1.00 0.00 H ATOM 102 HB2 ASP A 8 -20.585 -1.882 -6.004 1.00 0.00 H ATOM 103 HB3 ASP A 8 -19.340 -3.034 -5.529 1.00 0.00 H ATOM 104 N ALA A 9 -17.314 -1.794 -3.489 1.00 0.00 N ATOM 105 CA ALA A 9 -15.865 -1.667 -3.582 1.00 0.00 C ATOM 106 C ALA A 9 -15.166 -2.722 -2.731 1.00 0.00 C ATOM 107 O ALA A 9 -15.627 -3.059 -1.641 1.00 0.00 O ATOM 108 CB ALA A 9 -15.429 -0.273 -3.160 1.00 0.00 C ATOM 109 H ALA A 9 -17.702 -2.326 -2.763 1.00 0.00 H ATOM 110 HA ALA A 9 -15.584 -1.810 -4.616 1.00 0.00 H ATOM 111 HB1 ALA A 9 -15.939 0.004 -2.249 1.00 0.00 H ATOM 112 HB2 ALA A 9 -15.676 0.433 -3.940 1.00 0.00 H ATOM 113 HB3 ALA A 9 -14.362 -0.264 -2.993 1.00 0.00 H ATOM 114 N LEU A 10 -14.051 -3.240 -3.238 1.00 0.00 N ATOM 115 CA LEU A 10 -13.288 -4.257 -2.524 1.00 0.00 C ATOM 116 C LEU A 10 -11.802 -4.164 -2.871 1.00 0.00 C ATOM 117 O LEU A 10 -11.422 -4.297 -4.034 1.00 0.00 O ATOM 118 CB LEU A 10 -13.817 -5.651 -2.864 1.00 0.00 C ATOM 119 CG LEU A 10 -14.014 -5.923 -4.357 1.00 0.00 C ATOM 120 CD1 LEU A 10 -14.041 -7.418 -4.628 1.00 0.00 C ATOM 121 CD2 LEU A 10 -15.293 -5.265 -4.853 1.00 0.00 C ATOM 122 H LEU A 10 -13.735 -2.930 -4.112 1.00 0.00 H ATOM 123 HA LEU A 10 -13.415 -4.082 -1.466 1.00 0.00 H ATOM 124 HB2 LEU A 10 -13.122 -6.381 -2.475 1.00 0.00 H ATOM 125 HB3 LEU A 10 -14.767 -5.784 -2.369 1.00 0.00 H ATOM 126 HG LEU A 10 -13.185 -5.500 -4.905 1.00 0.00 H ATOM 127 HD11 LEU A 10 -13.049 -7.756 -4.887 1.00 0.00 H ATOM 128 HD12 LEU A 10 -14.716 -7.624 -5.447 1.00 0.00 H ATOM 129 HD13 LEU A 10 -14.379 -7.939 -3.745 1.00 0.00 H ATOM 130 HD21 LEU A 10 -15.732 -5.874 -5.630 1.00 0.00 H ATOM 131 HD22 LEU A 10 -15.066 -4.286 -5.247 1.00 0.00 H ATOM 132 HD23 LEU A 10 -15.990 -5.171 -4.033 1.00 0.00 H ATOM 133 N PRO A 11 -10.936 -3.935 -1.865 1.00 0.00 N ATOM 134 CA PRO A 11 -9.489 -3.829 -2.083 1.00 0.00 C ATOM 135 C PRO A 11 -8.869 -5.156 -2.503 1.00 0.00 C ATOM 136 O PRO A 11 -8.670 -6.049 -1.679 1.00 0.00 O ATOM 137 CB PRO A 11 -8.951 -3.395 -0.717 1.00 0.00 C ATOM 138 CG PRO A 11 -9.971 -3.864 0.261 1.00 0.00 C ATOM 139 CD PRO A 11 -11.294 -3.764 -0.444 1.00 0.00 C ATOM 140 HA PRO A 11 -9.256 -3.075 -2.821 1.00 0.00 H ATOM 141 HB2 PRO A 11 -7.992 -3.860 -0.541 1.00 0.00 H ATOM 142 HB3 PRO A 11 -8.846 -2.321 -0.692 1.00 0.00 H ATOM 143 HG2 PRO A 11 -9.770 -4.889 0.538 1.00 0.00 H ATOM 144 HG3 PRO A 11 -9.963 -3.230 1.134 1.00 0.00 H ATOM 145 HD2 PRO A 11 -11.958 -4.550 -0.117 1.00 0.00 H ATOM 146 HD3 PRO A 11 -11.741 -2.795 -0.274 1.00 0.00 H ATOM 147 N ARG A 12 -8.565 -5.280 -3.791 1.00 0.00 N ATOM 148 CA ARG A 12 -7.967 -6.500 -4.321 1.00 0.00 C ATOM 149 C ARG A 12 -6.516 -6.637 -3.872 1.00 0.00 C ATOM 150 O ARG A 12 -5.628 -5.959 -4.390 1.00 0.00 O ATOM 151 CB ARG A 12 -8.043 -6.507 -5.849 1.00 0.00 C ATOM 152 CG ARG A 12 -9.447 -6.283 -6.390 1.00 0.00 C ATOM 153 CD ARG A 12 -9.896 -7.433 -7.278 1.00 0.00 C ATOM 154 NE ARG A 12 -11.345 -7.616 -7.245 1.00 0.00 N ATOM 155 CZ ARG A 12 -12.206 -6.838 -7.896 1.00 0.00 C ATOM 156 NH1 ARG A 12 -11.768 -5.824 -8.633 1.00 0.00 N ATOM 157 NH2 ARG A 12 -13.508 -7.074 -7.811 1.00 0.00 N ATOM 158 H ARG A 12 -8.747 -4.534 -4.399 1.00 0.00 H ATOM 159 HA ARG A 12 -8.530 -7.337 -3.940 1.00 0.00 H ATOM 160 HB2 ARG A 12 -7.404 -5.725 -6.234 1.00 0.00 H ATOM 161 HB3 ARG A 12 -7.686 -7.460 -6.211 1.00 0.00 H ATOM 162 HG2 ARG A 12 -10.132 -6.195 -5.560 1.00 0.00 H ATOM 163 HG3 ARG A 12 -9.458 -5.369 -6.966 1.00 0.00 H ATOM 164 HD2 ARG A 12 -9.592 -7.228 -8.294 1.00 0.00 H ATOM 165 HD3 ARG A 12 -9.420 -8.341 -6.937 1.00 0.00 H ATOM 166 HE ARG A 12 -11.695 -8.359 -6.709 1.00 0.00 H ATOM 167 HH11 ARG A 12 -10.787 -5.641 -8.702 1.00 0.00 H ATOM 168 HH12 ARG A 12 -12.420 -5.242 -9.120 1.00 0.00 H ATOM 169 HH21 ARG A 12 -13.843 -7.836 -7.257 1.00 0.00 H ATOM 170 HH22 ARG A 12 -14.154 -6.488 -8.300 1.00 0.00 H ATOM 171 N VAL A 13 -6.283 -7.518 -2.905 1.00 0.00 N ATOM 172 CA VAL A 13 -4.940 -7.747 -2.384 1.00 0.00 C ATOM 173 C VAL A 13 -4.587 -9.230 -2.417 1.00 0.00 C ATOM 174 O VAL A 13 -4.831 -9.958 -1.454 1.00 0.00 O ATOM 175 CB VAL A 13 -4.802 -7.230 -0.940 1.00 0.00 C ATOM 176 CG1 VAL A 13 -3.352 -7.296 -0.484 1.00 0.00 C ATOM 177 CG2 VAL A 13 -5.341 -5.812 -0.826 1.00 0.00 C ATOM 178 H VAL A 13 -7.032 -8.028 -2.533 1.00 0.00 H ATOM 179 HA VAL A 13 -4.243 -7.206 -3.007 1.00 0.00 H ATOM 180 HB VAL A 13 -5.387 -7.868 -0.294 1.00 0.00 H ATOM 181 HG11 VAL A 13 -2.815 -8.006 -1.096 1.00 0.00 H ATOM 182 HG12 VAL A 13 -3.314 -7.610 0.549 1.00 0.00 H ATOM 183 HG13 VAL A 13 -2.900 -6.321 -0.581 1.00 0.00 H ATOM 184 HG21 VAL A 13 -6.404 -5.846 -0.640 1.00 0.00 H ATOM 185 HG22 VAL A 13 -5.153 -5.281 -1.746 1.00 0.00 H ATOM 186 HG23 VAL A 13 -4.848 -5.305 -0.010 1.00 0.00 H ATOM 187 N THR A 14 -4.014 -9.673 -3.531 1.00 0.00 N ATOM 188 CA THR A 14 -3.631 -11.071 -3.688 1.00 0.00 C ATOM 189 C THR A 14 -2.260 -11.196 -4.348 1.00 0.00 C ATOM 190 O THR A 14 -1.595 -10.197 -4.619 1.00 0.00 O ATOM 191 CB THR A 14 -4.677 -11.816 -4.518 1.00 0.00 C ATOM 192 OG1 THR A 14 -5.308 -10.939 -5.435 1.00 0.00 O ATOM 193 CG2 THR A 14 -5.760 -12.459 -3.679 1.00 0.00 C ATOM 194 H THR A 14 -3.846 -9.046 -4.265 1.00 0.00 H ATOM 195 HA THR A 14 -3.584 -11.514 -2.704 1.00 0.00 H ATOM 196 HB THR A 14 -4.187 -12.598 -5.080 1.00 0.00 H ATOM 197 HG1 THR A 14 -5.110 -11.217 -6.332 1.00 0.00 H ATOM 198 HG21 THR A 14 -5.803 -11.975 -2.714 1.00 0.00 H ATOM 199 HG22 THR A 14 -5.539 -13.507 -3.547 1.00 0.00 H ATOM 200 HG23 THR A 14 -6.713 -12.352 -4.178 1.00 0.00 H ATOM 201 N CYS A 15 -1.848 -12.433 -4.601 1.00 0.00 N ATOM 202 CA CYS A 15 -0.559 -12.702 -5.229 1.00 0.00 C ATOM 203 C CYS A 15 -0.726 -12.912 -6.734 1.00 0.00 C ATOM 204 O CYS A 15 -1.670 -13.570 -7.174 1.00 0.00 O ATOM 205 CB CYS A 15 0.078 -13.937 -4.589 1.00 0.00 C ATOM 206 SG CYS A 15 1.655 -14.441 -5.322 1.00 0.00 S ATOM 207 H CYS A 15 -2.426 -13.188 -4.360 1.00 0.00 H ATOM 208 HA CYS A 15 0.077 -11.848 -5.058 1.00 0.00 H ATOM 209 HB2 CYS A 15 0.255 -13.739 -3.543 1.00 0.00 H ATOM 210 HB3 CYS A 15 -0.606 -14.766 -4.679 1.00 0.00 H ATOM 211 N PRO A 16 0.185 -12.351 -7.549 1.00 0.00 N ATOM 212 CA PRO A 16 0.122 -12.478 -9.012 1.00 0.00 C ATOM 213 C PRO A 16 0.109 -13.931 -9.478 1.00 0.00 C ATOM 214 O PRO A 16 -0.488 -14.256 -10.504 1.00 0.00 O ATOM 215 CB PRO A 16 1.398 -11.779 -9.492 1.00 0.00 C ATOM 216 CG PRO A 16 1.777 -10.862 -8.382 1.00 0.00 C ATOM 217 CD PRO A 16 1.340 -11.543 -7.117 1.00 0.00 C ATOM 218 HA PRO A 16 -0.740 -11.969 -9.412 1.00 0.00 H ATOM 219 HB2 PRO A 16 2.167 -12.516 -9.676 1.00 0.00 H ATOM 220 HB3 PRO A 16 1.192 -11.234 -10.401 1.00 0.00 H ATOM 221 HG2 PRO A 16 2.847 -10.714 -8.378 1.00 0.00 H ATOM 222 HG3 PRO A 16 1.267 -9.917 -8.496 1.00 0.00 H ATOM 223 HD2 PRO A 16 2.130 -12.173 -6.734 1.00 0.00 H ATOM 224 HD3 PRO A 16 1.045 -10.812 -6.379 1.00 0.00 H ATOM 225 N ASN A 17 0.776 -14.796 -8.726 1.00 0.00 N ATOM 226 CA ASN A 17 0.847 -16.213 -9.072 1.00 0.00 C ATOM 227 C ASN A 17 0.104 -17.084 -8.058 1.00 0.00 C ATOM 228 O ASN A 17 -0.045 -18.290 -8.261 1.00 0.00 O ATOM 229 CB ASN A 17 2.309 -16.659 -9.168 1.00 0.00 C ATOM 230 CG ASN A 17 2.728 -16.965 -10.592 1.00 0.00 C ATOM 231 OD1 ASN A 17 1.895 -17.270 -11.445 1.00 0.00 O ATOM 232 ND2 ASN A 17 4.027 -16.886 -10.856 1.00 0.00 N ATOM 233 H ASN A 17 1.237 -14.476 -7.925 1.00 0.00 H ATOM 234 HA ASN A 17 0.384 -16.339 -10.039 1.00 0.00 H ATOM 235 HB2 ASN A 17 2.944 -15.872 -8.787 1.00 0.00 H ATOM 236 HB3 ASN A 17 2.450 -17.549 -8.571 1.00 0.00 H ATOM 237 HD21 ASN A 17 4.634 -16.638 -10.127 1.00 0.00 H ATOM 238 HD22 ASN A 17 4.327 -17.078 -11.770 1.00 0.00 H ATOM 239 N HIS A 18 -0.361 -16.479 -6.968 1.00 0.00 N ATOM 240 CA HIS A 18 -1.083 -17.220 -5.939 1.00 0.00 C ATOM 241 C HIS A 18 -2.413 -16.549 -5.608 1.00 0.00 C ATOM 242 O HIS A 18 -2.536 -15.859 -4.595 1.00 0.00 O ATOM 243 CB HIS A 18 -0.232 -17.351 -4.674 1.00 0.00 C ATOM 244 CG HIS A 18 0.976 -18.209 -4.856 1.00 0.00 C ATOM 245 ND1 HIS A 18 2.240 -17.748 -4.559 1.00 0.00 N ATOM 246 CD2 HIS A 18 1.058 -19.483 -5.308 1.00 0.00 C ATOM 247 CE1 HIS A 18 3.053 -18.758 -4.839 1.00 0.00 C ATOM 248 NE2 HIS A 18 2.381 -19.824 -5.294 1.00 0.00 N ATOM 249 H HIS A 18 -0.217 -15.518 -6.852 1.00 0.00 H ATOM 250 HA HIS A 18 -1.284 -18.208 -6.328 1.00 0.00 H ATOM 251 HB2 HIS A 18 0.101 -16.375 -4.365 1.00 0.00 H ATOM 252 HB3 HIS A 18 -0.833 -17.785 -3.890 1.00 0.00 H ATOM 253 HD2 HIS A 18 0.236 -20.111 -5.620 1.00 0.00 H ATOM 254 HE1 HIS A 18 4.118 -18.733 -4.709 1.00 0.00 H ATOM 255 HE2 HIS A 18 2.740 -20.730 -5.398 1.00 0.00 H ATOM 256 N PRO A 19 -3.433 -16.748 -6.461 1.00 0.00 N ATOM 257 CA PRO A 19 -4.761 -16.164 -6.250 1.00 0.00 C ATOM 258 C PRO A 19 -5.471 -16.765 -5.041 1.00 0.00 C ATOM 259 O PRO A 19 -6.365 -16.147 -4.463 1.00 0.00 O ATOM 260 CB PRO A 19 -5.514 -16.508 -7.538 1.00 0.00 C ATOM 261 CG PRO A 19 -4.820 -17.713 -8.073 1.00 0.00 C ATOM 262 CD PRO A 19 -3.375 -17.562 -7.689 1.00 0.00 C ATOM 263 HA PRO A 19 -4.708 -15.091 -6.137 1.00 0.00 H ATOM 264 HB2 PRO A 19 -6.549 -16.717 -7.308 1.00 0.00 H ATOM 265 HB3 PRO A 19 -5.452 -15.680 -8.227 1.00 0.00 H ATOM 266 HG2 PRO A 19 -5.236 -18.605 -7.628 1.00 0.00 H ATOM 267 HG3 PRO A 19 -4.920 -17.747 -9.148 1.00 0.00 H ATOM 268 HD2 PRO A 19 -2.934 -18.528 -7.490 1.00 0.00 H ATOM 269 HD3 PRO A 19 -2.828 -17.048 -8.465 1.00 0.00 H ATOM 270 N ASP A 20 -5.068 -17.975 -4.666 1.00 0.00 N ATOM 271 CA ASP A 20 -5.664 -18.661 -3.526 1.00 0.00 C ATOM 272 C ASP A 20 -4.968 -18.268 -2.227 1.00 0.00 C ATOM 273 O ASP A 20 -5.587 -18.239 -1.164 1.00 0.00 O ATOM 274 CB ASP A 20 -5.591 -20.177 -3.720 1.00 0.00 C ATOM 275 CG ASP A 20 -6.828 -20.885 -3.204 1.00 0.00 C ATOM 276 OD1 ASP A 20 -7.271 -20.565 -2.081 1.00 0.00 O ATOM 277 OD2 ASP A 20 -7.353 -21.761 -3.923 1.00 0.00 O ATOM 278 H ASP A 20 -4.351 -18.418 -5.167 1.00 0.00 H ATOM 279 HA ASP A 20 -6.701 -18.364 -3.468 1.00 0.00 H ATOM 280 HB2 ASP A 20 -5.488 -20.394 -4.773 1.00 0.00 H ATOM 281 HB3 ASP A 20 -4.731 -20.559 -3.191 1.00 0.00 H ATOM 282 N ALA A 21 -3.676 -17.966 -2.320 1.00 0.00 N ATOM 283 CA ALA A 21 -2.899 -17.576 -1.151 1.00 0.00 C ATOM 284 C ALA A 21 -3.469 -16.312 -0.516 1.00 0.00 C ATOM 285 O ALA A 21 -4.533 -15.835 -0.909 1.00 0.00 O ATOM 286 CB ALA A 21 -1.441 -17.368 -1.530 1.00 0.00 C ATOM 287 H ALA A 21 -3.236 -18.006 -3.195 1.00 0.00 H ATOM 288 HA ALA A 21 -2.949 -18.381 -0.432 1.00 0.00 H ATOM 289 HB1 ALA A 21 -0.870 -17.125 -0.648 1.00 0.00 H ATOM 290 HB2 ALA A 21 -1.365 -16.561 -2.243 1.00 0.00 H ATOM 291 HB3 ALA A 21 -1.053 -18.275 -1.971 1.00 0.00 H ATOM 292 N ILE A 22 -2.757 -15.775 0.468 1.00 0.00 N ATOM 293 CA ILE A 22 -3.197 -14.568 1.155 1.00 0.00 C ATOM 294 C ILE A 22 -2.031 -13.618 1.406 1.00 0.00 C ATOM 295 O ILE A 22 -1.350 -13.713 2.426 1.00 0.00 O ATOM 296 CB ILE A 22 -3.870 -14.902 2.501 1.00 0.00 C ATOM 297 CG1 ILE A 22 -4.902 -16.017 2.319 1.00 0.00 C ATOM 298 CG2 ILE A 22 -4.524 -13.661 3.090 1.00 0.00 C ATOM 299 CD1 ILE A 22 -4.355 -17.400 2.602 1.00 0.00 C ATOM 300 H ILE A 22 -1.917 -16.201 0.740 1.00 0.00 H ATOM 301 HA ILE A 22 -3.923 -14.073 0.527 1.00 0.00 H ATOM 302 HB ILE A 22 -3.106 -15.237 3.187 1.00 0.00 H ATOM 303 HG12 ILE A 22 -5.731 -15.846 2.989 1.00 0.00 H ATOM 304 HG13 ILE A 22 -5.261 -16.004 1.299 1.00 0.00 H ATOM 305 HG21 ILE A 22 -3.885 -12.805 2.926 1.00 0.00 H ATOM 306 HG22 ILE A 22 -4.672 -13.801 4.151 1.00 0.00 H ATOM 307 HG23 ILE A 22 -5.478 -13.495 2.611 1.00 0.00 H ATOM 308 HD11 ILE A 22 -3.692 -17.696 1.802 1.00 0.00 H ATOM 309 HD12 ILE A 22 -5.173 -18.103 2.670 1.00 0.00 H ATOM 310 HD13 ILE A 22 -3.811 -17.388 3.534 1.00 0.00 H ATOM 311 N LEU A 23 -1.810 -12.701 0.468 1.00 0.00 N ATOM 312 CA LEU A 23 -0.729 -11.727 0.586 1.00 0.00 C ATOM 313 C LEU A 23 -0.956 -10.818 1.792 1.00 0.00 C ATOM 314 O LEU A 23 -1.412 -9.684 1.650 1.00 0.00 O ATOM 315 CB LEU A 23 -0.636 -10.885 -0.688 1.00 0.00 C ATOM 316 CG LEU A 23 0.768 -10.371 -1.024 1.00 0.00 C ATOM 317 CD1 LEU A 23 1.297 -11.036 -2.285 1.00 0.00 C ATOM 318 CD2 LEU A 23 0.761 -8.857 -1.181 1.00 0.00 C ATOM 319 H LEU A 23 -2.390 -12.675 -0.323 1.00 0.00 H ATOM 320 HA LEU A 23 0.200 -12.268 0.720 1.00 0.00 H ATOM 321 HB2 LEU A 23 -0.987 -11.485 -1.516 1.00 0.00 H ATOM 322 HB3 LEU A 23 -1.292 -10.035 -0.580 1.00 0.00 H ATOM 323 HG LEU A 23 1.437 -10.619 -0.212 1.00 0.00 H ATOM 324 HD11 LEU A 23 2.369 -11.143 -2.214 1.00 0.00 H ATOM 325 HD12 LEU A 23 1.054 -10.426 -3.143 1.00 0.00 H ATOM 326 HD13 LEU A 23 0.844 -12.010 -2.397 1.00 0.00 H ATOM 327 HD21 LEU A 23 0.495 -8.601 -2.197 1.00 0.00 H ATOM 328 HD22 LEU A 23 1.743 -8.468 -0.959 1.00 0.00 H ATOM 329 HD23 LEU A 23 0.041 -8.427 -0.502 1.00 0.00 H ATOM 330 N VAL A 24 -0.637 -11.328 2.979 1.00 0.00 N ATOM 331 CA VAL A 24 -0.808 -10.570 4.217 1.00 0.00 C ATOM 332 C VAL A 24 -0.264 -9.150 4.082 1.00 0.00 C ATOM 333 O VAL A 24 0.546 -8.867 3.199 1.00 0.00 O ATOM 334 CB VAL A 24 -0.108 -11.262 5.402 1.00 0.00 C ATOM 335 CG1 VAL A 24 -0.494 -10.599 6.715 1.00 0.00 C ATOM 336 CG2 VAL A 24 -0.441 -12.747 5.430 1.00 0.00 C ATOM 337 H VAL A 24 -0.281 -12.239 3.024 1.00 0.00 H ATOM 338 HA VAL A 24 -1.866 -10.519 4.432 1.00 0.00 H ATOM 339 HB VAL A 24 0.959 -11.157 5.273 1.00 0.00 H ATOM 340 HG11 VAL A 24 -0.043 -9.619 6.769 1.00 0.00 H ATOM 341 HG12 VAL A 24 -0.144 -11.203 7.539 1.00 0.00 H ATOM 342 HG13 VAL A 24 -1.568 -10.504 6.768 1.00 0.00 H ATOM 343 HG21 VAL A 24 0.308 -13.295 4.877 1.00 0.00 H ATOM 344 HG22 VAL A 24 -1.409 -12.906 4.980 1.00 0.00 H ATOM 345 HG23 VAL A 24 -0.458 -13.093 6.453 1.00 0.00 H ATOM 346 N GLU A 25 -0.716 -8.263 4.962 1.00 0.00 N ATOM 347 CA GLU A 25 -0.275 -6.873 4.943 1.00 0.00 C ATOM 348 C GLU A 25 0.217 -6.440 6.321 1.00 0.00 C ATOM 349 O GLU A 25 -0.561 -6.356 7.270 1.00 0.00 O ATOM 350 CB GLU A 25 -1.415 -5.960 4.487 1.00 0.00 C ATOM 351 CG GLU A 25 -2.186 -6.500 3.293 1.00 0.00 C ATOM 352 CD GLU A 25 -3.507 -5.786 3.080 1.00 0.00 C ATOM 353 OE1 GLU A 25 -4.484 -6.125 3.780 1.00 0.00 O ATOM 354 OE2 GLU A 25 -3.564 -4.889 2.213 1.00 0.00 O ATOM 355 H GLU A 25 -1.360 -8.550 5.642 1.00 0.00 H ATOM 356 HA GLU A 25 0.541 -6.793 4.241 1.00 0.00 H ATOM 357 HB2 GLU A 25 -2.107 -5.831 5.306 1.00 0.00 H ATOM 358 HB3 GLU A 25 -1.005 -4.998 4.218 1.00 0.00 H ATOM 359 HG2 GLU A 25 -1.582 -6.378 2.406 1.00 0.00 H ATOM 360 HG3 GLU A 25 -2.382 -7.550 3.452 1.00 0.00 H ATOM 361 N ASP A 26 1.514 -6.168 6.421 1.00 0.00 N ATOM 362 CA ASP A 26 2.110 -5.746 7.684 1.00 0.00 C ATOM 363 C ASP A 26 2.235 -4.226 7.746 1.00 0.00 C ATOM 364 O ASP A 26 2.025 -3.535 6.750 1.00 0.00 O ATOM 365 CB ASP A 26 3.487 -6.390 7.862 1.00 0.00 C ATOM 366 CG ASP A 26 3.429 -7.658 8.691 1.00 0.00 C ATOM 367 OD1 ASP A 26 2.911 -7.601 9.826 1.00 0.00 O ATOM 368 OD2 ASP A 26 3.900 -8.707 8.205 1.00 0.00 O ATOM 369 H ASP A 26 2.084 -6.255 5.629 1.00 0.00 H ATOM 370 HA ASP A 26 1.463 -6.074 8.482 1.00 0.00 H ATOM 371 HB2 ASP A 26 3.892 -6.636 6.892 1.00 0.00 H ATOM 372 HB3 ASP A 26 4.145 -5.689 8.355 1.00 0.00 H ATOM 373 N TYR A 27 2.578 -3.714 8.924 1.00 0.00 N ATOM 374 CA TYR A 27 2.732 -2.278 9.118 1.00 0.00 C ATOM 375 C TYR A 27 4.194 -1.863 8.988 1.00 0.00 C ATOM 376 O TYR A 27 4.563 -1.132 8.069 1.00 0.00 O ATOM 377 CB TYR A 27 2.193 -1.867 10.489 1.00 0.00 C ATOM 378 CG TYR A 27 1.909 -0.387 10.610 1.00 0.00 C ATOM 379 CD1 TYR A 27 2.919 0.509 10.937 1.00 0.00 C ATOM 380 CD2 TYR A 27 0.631 0.114 10.398 1.00 0.00 C ATOM 381 CE1 TYR A 27 2.663 1.863 11.050 1.00 0.00 C ATOM 382 CE2 TYR A 27 0.368 1.466 10.507 1.00 0.00 C ATOM 383 CZ TYR A 27 1.386 2.336 10.833 1.00 0.00 C ATOM 384 OH TYR A 27 1.128 3.683 10.943 1.00 0.00 O ATOM 385 H TYR A 27 2.733 -4.318 9.680 1.00 0.00 H ATOM 386 HA TYR A 27 2.159 -1.777 8.352 1.00 0.00 H ATOM 387 HB2 TYR A 27 1.273 -2.397 10.681 1.00 0.00 H ATOM 388 HB3 TYR A 27 2.918 -2.129 11.246 1.00 0.00 H ATOM 389 HD1 TYR A 27 3.919 0.136 11.107 1.00 0.00 H ATOM 390 HD2 TYR A 27 -0.164 -0.570 10.143 1.00 0.00 H ATOM 391 HE1 TYR A 27 3.462 2.544 11.304 1.00 0.00 H ATOM 392 HE2 TYR A 27 -0.633 1.836 10.337 1.00 0.00 H ATOM 393 HH TYR A 27 1.822 4.180 10.503 1.00 0.00 H ATOM 394 N ARG A 28 5.023 -2.333 9.914 1.00 0.00 N ATOM 395 CA ARG A 28 6.446 -2.010 9.904 1.00 0.00 C ATOM 396 C ARG A 28 7.298 -3.268 9.973 1.00 0.00 C ATOM 397 O ARG A 28 8.474 -3.223 10.338 1.00 0.00 O ATOM 398 CB ARG A 28 6.782 -1.102 11.078 1.00 0.00 C ATOM 399 CG ARG A 28 7.910 -0.124 10.792 1.00 0.00 C ATOM 400 CD ARG A 28 7.421 1.075 9.996 1.00 0.00 C ATOM 401 NE ARG A 28 8.516 1.773 9.329 1.00 0.00 N ATOM 402 CZ ARG A 28 9.085 1.354 8.200 1.00 0.00 C ATOM 403 NH1 ARG A 28 8.667 0.240 7.612 1.00 0.00 N ATOM 404 NH2 ARG A 28 10.076 2.050 7.659 1.00 0.00 N ATOM 405 H ARG A 28 4.668 -2.912 10.623 1.00 0.00 H ATOM 406 HA ARG A 28 6.660 -1.500 8.984 1.00 0.00 H ATOM 407 HB2 ARG A 28 5.902 -0.539 11.343 1.00 0.00 H ATOM 408 HB3 ARG A 28 7.071 -1.719 11.914 1.00 0.00 H ATOM 409 HG2 ARG A 28 8.320 0.222 11.730 1.00 0.00 H ATOM 410 HG3 ARG A 28 8.679 -0.631 10.227 1.00 0.00 H ATOM 411 HD2 ARG A 28 6.718 0.732 9.250 1.00 0.00 H ATOM 412 HD3 ARG A 28 6.926 1.760 10.668 1.00 0.00 H ATOM 413 HE ARG A 28 8.845 2.599 9.742 1.00 0.00 H ATOM 414 HH11 ARG A 28 7.921 -0.290 8.015 1.00 0.00 H ATOM 415 HH12 ARG A 28 9.099 -0.070 6.765 1.00 0.00 H ATOM 416 HH21 ARG A 28 10.395 2.889 8.098 1.00 0.00 H ATOM 417 HH22 ARG A 28 10.504 1.734 6.812 1.00 0.00 H ATOM 418 N ALA A 29 6.693 -4.384 9.619 1.00 0.00 N ATOM 419 CA ALA A 29 7.377 -5.671 9.632 1.00 0.00 C ATOM 420 C ALA A 29 8.077 -5.934 8.304 1.00 0.00 C ATOM 421 O ALA A 29 9.128 -6.574 8.260 1.00 0.00 O ATOM 422 CB ALA A 29 6.393 -6.789 9.945 1.00 0.00 C ATOM 423 H ALA A 29 5.760 -4.337 9.342 1.00 0.00 H ATOM 424 HA ALA A 29 8.117 -5.646 10.418 1.00 0.00 H ATOM 425 HB1 ALA A 29 6.647 -7.665 9.367 1.00 0.00 H ATOM 426 HB2 ALA A 29 5.393 -6.469 9.692 1.00 0.00 H ATOM 427 HB3 ALA A 29 6.439 -7.025 10.998 1.00 0.00 H ATOM 428 N GLY A 30 7.488 -5.437 7.221 1.00 0.00 N ATOM 429 CA GLY A 30 8.069 -5.629 5.906 1.00 0.00 C ATOM 430 C GLY A 30 7.030 -5.607 4.802 1.00 0.00 C ATOM 431 O GLY A 30 7.062 -6.437 3.893 1.00 0.00 O ATOM 432 H GLY A 30 6.651 -4.935 7.318 1.00 0.00 H ATOM 433 HA2 GLY A 30 8.788 -4.843 5.724 1.00 0.00 H ATOM 434 HA3 GLY A 30 8.579 -6.580 5.886 1.00 0.00 H ATOM 435 N ASP A 31 6.105 -4.654 4.879 1.00 0.00 N ATOM 436 CA ASP A 31 5.052 -4.527 3.879 1.00 0.00 C ATOM 437 C ASP A 31 4.251 -5.824 3.763 1.00 0.00 C ATOM 438 O ASP A 31 4.254 -6.646 4.679 1.00 0.00 O ATOM 439 CB ASP A 31 5.654 -4.147 2.524 1.00 0.00 C ATOM 440 CG ASP A 31 4.977 -2.937 1.912 1.00 0.00 C ATOM 441 OD1 ASP A 31 3.763 -3.016 1.629 1.00 0.00 O ATOM 442 OD2 ASP A 31 5.660 -1.909 1.717 1.00 0.00 O ATOM 443 H ASP A 31 6.133 -4.023 5.628 1.00 0.00 H ATOM 444 HA ASP A 31 4.387 -3.738 4.200 1.00 0.00 H ATOM 445 HB2 ASP A 31 6.703 -3.921 2.655 1.00 0.00 H ATOM 446 HB3 ASP A 31 5.551 -4.979 1.842 1.00 0.00 H ATOM 447 N MET A 32 3.564 -6.004 2.637 1.00 0.00 N ATOM 448 CA MET A 32 2.762 -7.204 2.419 1.00 0.00 C ATOM 449 C MET A 32 3.652 -8.417 2.169 1.00 0.00 C ATOM 450 O MET A 32 4.814 -8.276 1.788 1.00 0.00 O ATOM 451 CB MET A 32 1.810 -7.002 1.239 1.00 0.00 C ATOM 452 CG MET A 32 0.791 -5.896 1.460 1.00 0.00 C ATOM 453 SD MET A 32 1.289 -4.334 0.710 1.00 0.00 S ATOM 454 CE MET A 32 -0.101 -4.022 -0.375 1.00 0.00 C ATOM 455 H MET A 32 3.596 -5.316 1.938 1.00 0.00 H ATOM 456 HA MET A 32 2.181 -7.378 3.312 1.00 0.00 H ATOM 457 HB2 MET A 32 2.390 -6.757 0.363 1.00 0.00 H ATOM 458 HB3 MET A 32 1.275 -7.923 1.062 1.00 0.00 H ATOM 459 HG2 MET A 32 -0.150 -6.200 1.030 1.00 0.00 H ATOM 460 HG3 MET A 32 0.668 -5.746 2.523 1.00 0.00 H ATOM 461 HE1 MET A 32 -1.002 -3.927 0.212 1.00 0.00 H ATOM 462 HE2 MET A 32 -0.207 -4.843 -1.069 1.00 0.00 H ATOM 463 HE3 MET A 32 0.068 -3.108 -0.925 1.00 0.00 H ATOM 464 N ILE A 33 3.100 -9.607 2.389 1.00 0.00 N ATOM 465 CA ILE A 33 3.849 -10.843 2.189 1.00 0.00 C ATOM 466 C ILE A 33 2.920 -12.002 1.835 1.00 0.00 C ATOM 467 O ILE A 33 1.853 -12.155 2.429 1.00 0.00 O ATOM 468 CB ILE A 33 4.664 -11.205 3.449 1.00 0.00 C ATOM 469 CG1 ILE A 33 5.507 -12.467 3.209 1.00 0.00 C ATOM 470 CG2 ILE A 33 3.741 -11.380 4.649 1.00 0.00 C ATOM 471 CD1 ILE A 33 4.755 -13.769 3.404 1.00 0.00 C ATOM 472 H ILE A 33 2.170 -9.655 2.693 1.00 0.00 H ATOM 473 HA ILE A 33 4.536 -10.684 1.374 1.00 0.00 H ATOM 474 HB ILE A 33 5.327 -10.380 3.662 1.00 0.00 H ATOM 475 HG12 ILE A 33 5.878 -12.454 2.196 1.00 0.00 H ATOM 476 HG13 ILE A 33 6.344 -12.463 3.891 1.00 0.00 H ATOM 477 HG21 ILE A 33 3.046 -12.183 4.454 1.00 0.00 H ATOM 478 HG22 ILE A 33 3.196 -10.464 4.818 1.00 0.00 H ATOM 479 HG23 ILE A 33 4.329 -11.616 5.523 1.00 0.00 H ATOM 480 HD11 ILE A 33 5.143 -14.282 4.272 1.00 0.00 H ATOM 481 HD12 ILE A 33 4.881 -14.392 2.532 1.00 0.00 H ATOM 482 HD13 ILE A 33 3.705 -13.563 3.550 1.00 0.00 H ATOM 483 N CYS A 34 3.330 -12.821 0.867 1.00 0.00 N ATOM 484 CA CYS A 34 2.525 -13.964 0.445 1.00 0.00 C ATOM 485 C CYS A 34 3.003 -15.243 1.135 1.00 0.00 C ATOM 486 O CYS A 34 4.116 -15.701 0.893 1.00 0.00 O ATOM 487 CB CYS A 34 2.603 -14.117 -1.077 1.00 0.00 C ATOM 488 SG CYS A 34 1.828 -15.613 -1.745 1.00 0.00 S ATOM 489 H CYS A 34 4.195 -12.654 0.426 1.00 0.00 H ATOM 490 HA CYS A 34 1.502 -13.770 0.726 1.00 0.00 H ATOM 491 HB2 CYS A 34 2.119 -13.270 -1.538 1.00 0.00 H ATOM 492 HB3 CYS A 34 3.643 -14.129 -1.372 1.00 0.00 H ATOM 493 N PRO A 35 2.170 -15.841 2.008 1.00 0.00 N ATOM 494 CA PRO A 35 2.534 -17.068 2.724 1.00 0.00 C ATOM 495 C PRO A 35 2.954 -18.189 1.777 1.00 0.00 C ATOM 496 O PRO A 35 3.641 -19.127 2.178 1.00 0.00 O ATOM 497 CB PRO A 35 1.254 -17.453 3.479 1.00 0.00 C ATOM 498 CG PRO A 35 0.166 -16.635 2.867 1.00 0.00 C ATOM 499 CD PRO A 35 0.821 -15.381 2.367 1.00 0.00 C ATOM 500 HA PRO A 35 3.329 -16.886 3.432 1.00 0.00 H ATOM 501 HB2 PRO A 35 1.066 -18.510 3.357 1.00 0.00 H ATOM 502 HB3 PRO A 35 1.372 -17.226 4.528 1.00 0.00 H ATOM 503 HG2 PRO A 35 -0.283 -17.176 2.047 1.00 0.00 H ATOM 504 HG3 PRO A 35 -0.578 -16.398 3.613 1.00 0.00 H ATOM 505 HD2 PRO A 35 0.296 -15.001 1.503 1.00 0.00 H ATOM 506 HD3 PRO A 35 0.861 -14.636 3.147 1.00 0.00 H ATOM 507 N GLU A 36 2.534 -18.086 0.520 1.00 0.00 N ATOM 508 CA GLU A 36 2.864 -19.092 -0.481 1.00 0.00 C ATOM 509 C GLU A 36 4.308 -18.941 -0.964 1.00 0.00 C ATOM 510 O GLU A 36 5.193 -19.676 -0.523 1.00 0.00 O ATOM 511 CB GLU A 36 1.895 -18.998 -1.660 1.00 0.00 C ATOM 512 CG GLU A 36 1.094 -20.268 -1.894 1.00 0.00 C ATOM 513 CD GLU A 36 -0.087 -20.396 -0.952 1.00 0.00 C ATOM 514 OE1 GLU A 36 0.116 -20.269 0.274 1.00 0.00 O ATOM 515 OE2 GLU A 36 -1.214 -20.624 -1.440 1.00 0.00 O ATOM 516 H GLU A 36 1.985 -17.318 0.261 1.00 0.00 H ATOM 517 HA GLU A 36 2.755 -20.061 -0.019 1.00 0.00 H ATOM 518 HB2 GLU A 36 1.201 -18.191 -1.477 1.00 0.00 H ATOM 519 HB3 GLU A 36 2.454 -18.783 -2.553 1.00 0.00 H ATOM 520 HG2 GLU A 36 0.725 -20.263 -2.909 1.00 0.00 H ATOM 521 HG3 GLU A 36 1.744 -21.119 -1.753 1.00 0.00 H ATOM 522 N CYS A 37 4.548 -17.992 -1.871 1.00 0.00 N ATOM 523 CA CYS A 37 5.895 -17.773 -2.396 1.00 0.00 C ATOM 524 C CYS A 37 6.761 -17.011 -1.400 1.00 0.00 C ATOM 525 O CYS A 37 7.989 -17.067 -1.465 1.00 0.00 O ATOM 526 CB CYS A 37 5.866 -17.009 -3.727 1.00 0.00 C ATOM 527 SG CYS A 37 4.937 -15.460 -3.705 1.00 0.00 S ATOM 528 H CYS A 37 3.810 -17.434 -2.192 1.00 0.00 H ATOM 529 HA CYS A 37 6.341 -18.742 -2.564 1.00 0.00 H ATOM 530 HB2 CYS A 37 6.880 -16.761 -4.000 1.00 0.00 H ATOM 531 HB3 CYS A 37 5.445 -17.636 -4.488 1.00 0.00 H ATOM 532 N GLY A 38 6.120 -16.290 -0.490 1.00 0.00 N ATOM 533 CA GLY A 38 6.859 -15.519 0.488 1.00 0.00 C ATOM 534 C GLY A 38 7.456 -14.269 -0.121 1.00 0.00 C ATOM 535 O GLY A 38 8.615 -13.940 0.128 1.00 0.00 O ATOM 536 H GLY A 38 5.140 -16.270 -0.489 1.00 0.00 H ATOM 537 HA2 GLY A 38 6.196 -15.237 1.292 1.00 0.00 H ATOM 538 HA3 GLY A 38 7.656 -16.128 0.887 1.00 0.00 H ATOM 539 N LEU A 39 6.660 -13.573 -0.928 1.00 0.00 N ATOM 540 CA LEU A 39 7.117 -12.355 -1.579 1.00 0.00 C ATOM 541 C LEU A 39 6.832 -11.144 -0.703 1.00 0.00 C ATOM 542 O LEU A 39 6.199 -11.264 0.345 1.00 0.00 O ATOM 543 CB LEU A 39 6.444 -12.194 -2.948 1.00 0.00 C ATOM 544 CG LEU A 39 5.040 -11.577 -2.923 1.00 0.00 C ATOM 545 CD1 LEU A 39 5.077 -10.141 -3.423 1.00 0.00 C ATOM 546 CD2 LEU A 39 4.075 -12.407 -3.755 1.00 0.00 C ATOM 547 H LEU A 39 5.742 -13.887 -1.086 1.00 0.00 H ATOM 548 HA LEU A 39 8.184 -12.437 -1.721 1.00 0.00 H ATOM 549 HB2 LEU A 39 7.077 -11.571 -3.564 1.00 0.00 H ATOM 550 HB3 LEU A 39 6.376 -13.170 -3.406 1.00 0.00 H ATOM 551 HG LEU A 39 4.680 -11.565 -1.904 1.00 0.00 H ATOM 552 HD11 LEU A 39 5.913 -10.016 -4.096 1.00 0.00 H ATOM 553 HD12 LEU A 39 5.187 -9.470 -2.584 1.00 0.00 H ATOM 554 HD13 LEU A 39 4.159 -9.918 -3.944 1.00 0.00 H ATOM 555 HD21 LEU A 39 4.607 -12.859 -4.579 1.00 0.00 H ATOM 556 HD22 LEU A 39 3.291 -11.771 -4.140 1.00 0.00 H ATOM 557 HD23 LEU A 39 3.641 -13.181 -3.140 1.00 0.00 H ATOM 558 N VAL A 40 7.300 -9.980 -1.137 1.00 0.00 N ATOM 559 CA VAL A 40 7.093 -8.748 -0.389 1.00 0.00 C ATOM 560 C VAL A 40 6.658 -7.614 -1.309 1.00 0.00 C ATOM 561 O VAL A 40 7.450 -7.107 -2.103 1.00 0.00 O ATOM 562 CB VAL A 40 8.368 -8.322 0.362 1.00 0.00 C ATOM 563 CG1 VAL A 40 8.079 -7.151 1.288 1.00 0.00 C ATOM 564 CG2 VAL A 40 8.947 -9.495 1.139 1.00 0.00 C ATOM 565 H VAL A 40 7.796 -9.949 -1.981 1.00 0.00 H ATOM 566 HA VAL A 40 6.315 -8.927 0.338 1.00 0.00 H ATOM 567 HB VAL A 40 9.101 -8.005 -0.365 1.00 0.00 H ATOM 568 HG11 VAL A 40 8.187 -6.225 0.742 1.00 0.00 H ATOM 569 HG12 VAL A 40 8.774 -7.166 2.114 1.00 0.00 H ATOM 570 HG13 VAL A 40 7.071 -7.231 1.665 1.00 0.00 H ATOM 571 HG21 VAL A 40 9.974 -9.284 1.399 1.00 0.00 H ATOM 572 HG22 VAL A 40 8.906 -10.386 0.530 1.00 0.00 H ATOM 573 HG23 VAL A 40 8.372 -9.649 2.041 1.00 0.00 H ATOM 574 N VAL A 41 5.394 -7.219 -1.197 1.00 0.00 N ATOM 575 CA VAL A 41 4.857 -6.142 -2.020 1.00 0.00 C ATOM 576 C VAL A 41 4.995 -4.798 -1.316 1.00 0.00 C ATOM 577 O VAL A 41 4.521 -4.622 -0.191 1.00 0.00 O ATOM 578 CB VAL A 41 3.377 -6.380 -2.370 1.00 0.00 C ATOM 579 CG1 VAL A 41 2.899 -5.362 -3.394 1.00 0.00 C ATOM 580 CG2 VAL A 41 3.171 -7.798 -2.883 1.00 0.00 C ATOM 581 H VAL A 41 4.810 -7.660 -0.544 1.00 0.00 H ATOM 582 HA VAL A 41 5.423 -6.114 -2.940 1.00 0.00 H ATOM 583 HB VAL A 41 2.790 -6.256 -1.472 1.00 0.00 H ATOM 584 HG11 VAL A 41 3.347 -4.402 -3.182 1.00 0.00 H ATOM 585 HG12 VAL A 41 1.824 -5.277 -3.343 1.00 0.00 H ATOM 586 HG13 VAL A 41 3.188 -5.683 -4.383 1.00 0.00 H ATOM 587 HG21 VAL A 41 3.779 -7.954 -3.763 1.00 0.00 H ATOM 588 HG22 VAL A 41 2.132 -7.944 -3.133 1.00 0.00 H ATOM 589 HG23 VAL A 41 3.460 -8.503 -2.118 1.00 0.00 H ATOM 590 N GLY A 42 5.653 -3.855 -1.983 1.00 0.00 N ATOM 591 CA GLY A 42 5.852 -2.537 -1.409 1.00 0.00 C ATOM 592 C GLY A 42 7.302 -2.283 -1.048 1.00 0.00 C ATOM 593 O GLY A 42 8.036 -1.653 -1.809 1.00 0.00 O ATOM 594 H GLY A 42 6.011 -4.057 -2.872 1.00 0.00 H ATOM 595 HA2 GLY A 42 5.533 -1.792 -2.123 1.00 0.00 H ATOM 596 HA3 GLY A 42 5.249 -2.448 -0.517 1.00 0.00 H ATOM 597 N ASP A 43 7.714 -2.778 0.114 1.00 0.00 N ATOM 598 CA ASP A 43 9.086 -2.611 0.580 1.00 0.00 C ATOM 599 C ASP A 43 9.442 -1.132 0.733 1.00 0.00 C ATOM 600 O ASP A 43 9.393 -0.584 1.833 1.00 0.00 O ATOM 601 CB ASP A 43 10.060 -3.300 -0.383 1.00 0.00 C ATOM 602 CG ASP A 43 11.510 -3.116 0.023 1.00 0.00 C ATOM 603 OD1 ASP A 43 11.858 -3.483 1.165 1.00 0.00 O ATOM 604 OD2 ASP A 43 12.297 -2.605 -0.801 1.00 0.00 O ATOM 605 H ASP A 43 7.080 -3.275 0.671 1.00 0.00 H ATOM 606 HA ASP A 43 9.162 -3.082 1.546 1.00 0.00 H ATOM 607 HB2 ASP A 43 9.845 -4.358 -0.403 1.00 0.00 H ATOM 608 HB3 ASP A 43 9.927 -2.893 -1.373 1.00 0.00 H ATOM 609 N ARG A 44 9.803 -0.494 -0.375 1.00 0.00 N ATOM 610 CA ARG A 44 10.171 0.917 -0.361 1.00 0.00 C ATOM 611 C ARG A 44 8.986 1.788 0.043 1.00 0.00 C ATOM 612 O ARG A 44 8.133 2.115 -0.782 1.00 0.00 O ATOM 613 CB ARG A 44 10.686 1.345 -1.737 1.00 0.00 C ATOM 614 CG ARG A 44 11.800 0.461 -2.272 1.00 0.00 C ATOM 615 CD ARG A 44 11.818 0.446 -3.792 1.00 0.00 C ATOM 616 NE ARG A 44 12.789 1.391 -4.338 1.00 0.00 N ATOM 617 CZ ARG A 44 12.774 1.823 -5.597 1.00 0.00 C ATOM 618 NH1 ARG A 44 11.843 1.400 -6.441 1.00 0.00 N ATOM 619 NH2 ARG A 44 13.695 2.683 -6.012 1.00 0.00 N ATOM 620 H ARG A 44 9.826 -0.985 -1.221 1.00 0.00 H ATOM 621 HA ARG A 44 10.960 1.046 0.363 1.00 0.00 H ATOM 622 HB2 ARG A 44 9.866 1.319 -2.440 1.00 0.00 H ATOM 623 HB3 ARG A 44 11.059 2.356 -1.670 1.00 0.00 H ATOM 624 HG2 ARG A 44 12.748 0.836 -1.915 1.00 0.00 H ATOM 625 HG3 ARG A 44 11.651 -0.547 -1.912 1.00 0.00 H ATOM 626 HD2 ARG A 44 12.072 -0.549 -4.126 1.00 0.00 H ATOM 627 HD3 ARG A 44 10.833 0.706 -4.153 1.00 0.00 H ATOM 628 HE ARG A 44 13.488 1.720 -3.735 1.00 0.00 H ATOM 629 HH11 ARG A 44 11.146 0.752 -6.135 1.00 0.00 H ATOM 630 HH12 ARG A 44 11.838 1.729 -7.386 1.00 0.00 H ATOM 631 HH21 ARG A 44 14.399 3.006 -5.379 1.00 0.00 H ATOM 632 HH22 ARG A 44 13.685 3.008 -6.957 1.00 0.00 H ATOM 633 N VAL A 45 8.942 2.162 1.317 1.00 0.00 N ATOM 634 CA VAL A 45 7.869 2.996 1.833 1.00 0.00 C ATOM 635 C VAL A 45 8.016 4.436 1.355 1.00 0.00 C ATOM 636 O VAL A 45 9.123 4.899 1.079 1.00 0.00 O ATOM 637 CB VAL A 45 7.845 2.977 3.371 1.00 0.00 C ATOM 638 CG1 VAL A 45 7.281 1.662 3.883 1.00 0.00 C ATOM 639 CG2 VAL A 45 9.238 3.224 3.933 1.00 0.00 C ATOM 640 H VAL A 45 9.650 1.873 1.927 1.00 0.00 H ATOM 641 HA VAL A 45 6.932 2.598 1.473 1.00 0.00 H ATOM 642 HB VAL A 45 7.203 3.772 3.706 1.00 0.00 H ATOM 643 HG11 VAL A 45 7.605 0.856 3.241 1.00 0.00 H ATOM 644 HG12 VAL A 45 6.202 1.709 3.884 1.00 0.00 H ATOM 645 HG13 VAL A 45 7.633 1.484 4.889 1.00 0.00 H ATOM 646 HG21 VAL A 45 9.745 2.279 4.064 1.00 0.00 H ATOM 647 HG22 VAL A 45 9.159 3.724 4.887 1.00 0.00 H ATOM 648 HG23 VAL A 45 9.799 3.842 3.248 1.00 0.00 H ATOM 649 N ILE A 46 6.893 5.142 1.257 1.00 0.00 N ATOM 650 CA ILE A 46 6.900 6.530 0.812 1.00 0.00 C ATOM 651 C ILE A 46 6.167 7.430 1.803 1.00 0.00 C ATOM 652 O ILE A 46 5.140 8.025 1.476 1.00 0.00 O ATOM 653 CB ILE A 46 6.253 6.676 -0.579 1.00 0.00 C ATOM 654 CG1 ILE A 46 6.847 5.657 -1.552 1.00 0.00 C ATOM 655 CG2 ILE A 46 6.442 8.091 -1.106 1.00 0.00 C ATOM 656 CD1 ILE A 46 6.085 4.351 -1.599 1.00 0.00 C ATOM 657 H ILE A 46 6.041 4.719 1.492 1.00 0.00 H ATOM 658 HA ILE A 46 7.929 6.852 0.743 1.00 0.00 H ATOM 659 HB ILE A 46 5.194 6.494 -0.480 1.00 0.00 H ATOM 660 HG12 ILE A 46 6.849 6.075 -2.547 1.00 0.00 H ATOM 661 HG13 ILE A 46 7.863 5.437 -1.257 1.00 0.00 H ATOM 662 HG21 ILE A 46 5.554 8.400 -1.636 1.00 0.00 H ATOM 663 HG22 ILE A 46 7.289 8.116 -1.776 1.00 0.00 H ATOM 664 HG23 ILE A 46 6.619 8.763 -0.278 1.00 0.00 H ATOM 665 HD11 ILE A 46 5.282 4.429 -2.318 1.00 0.00 H ATOM 666 HD12 ILE A 46 5.673 4.138 -0.622 1.00 0.00 H ATOM 667 HD13 ILE A 46 6.752 3.554 -1.890 1.00 0.00 H ATOM 668 N ASP A 47 6.703 7.525 3.016 1.00 0.00 N ATOM 669 CA ASP A 47 6.103 8.353 4.055 1.00 0.00 C ATOM 670 C ASP A 47 4.696 7.870 4.392 1.00 0.00 C ATOM 671 O ASP A 47 4.015 7.275 3.556 1.00 0.00 O ATOM 672 CB ASP A 47 6.058 9.816 3.608 1.00 0.00 C ATOM 673 CG ASP A 47 7.298 10.584 4.019 1.00 0.00 C ATOM 674 OD1 ASP A 47 8.397 10.244 3.532 1.00 0.00 O ATOM 675 OD2 ASP A 47 7.172 11.529 4.827 1.00 0.00 O ATOM 676 H ASP A 47 7.524 7.028 3.215 1.00 0.00 H ATOM 677 HA ASP A 47 6.719 8.275 4.937 1.00 0.00 H ATOM 678 HB2 ASP A 47 5.973 9.855 2.532 1.00 0.00 H ATOM 679 HB3 ASP A 47 5.196 10.294 4.051 1.00 0.00 H ATOM 680 N VAL A 48 4.268 8.129 5.623 1.00 0.00 N ATOM 681 CA VAL A 48 2.947 7.724 6.075 1.00 0.00 C ATOM 682 C VAL A 48 1.860 8.586 5.441 1.00 0.00 C ATOM 683 O VAL A 48 2.150 9.486 4.652 1.00 0.00 O ATOM 684 CB VAL A 48 2.834 7.818 7.607 1.00 0.00 C ATOM 685 CG1 VAL A 48 3.586 6.674 8.270 1.00 0.00 C ATOM 686 CG2 VAL A 48 3.347 9.162 8.102 1.00 0.00 C ATOM 687 H VAL A 48 4.854 8.605 6.245 1.00 0.00 H ATOM 688 HA VAL A 48 2.794 6.695 5.785 1.00 0.00 H ATOM 689 HB VAL A 48 1.796 7.736 7.872 1.00 0.00 H ATOM 690 HG11 VAL A 48 3.179 6.500 9.255 1.00 0.00 H ATOM 691 HG12 VAL A 48 4.631 6.931 8.353 1.00 0.00 H ATOM 692 HG13 VAL A 48 3.480 5.780 7.673 1.00 0.00 H ATOM 693 HG21 VAL A 48 3.008 9.944 7.438 1.00 0.00 H ATOM 694 HG22 VAL A 48 4.427 9.150 8.122 1.00 0.00 H ATOM 695 HG23 VAL A 48 2.971 9.347 9.097 1.00 0.00 H ATOM 696 N GLY A 49 0.610 8.307 5.791 1.00 0.00 N ATOM 697 CA GLY A 49 -0.500 9.067 5.247 1.00 0.00 C ATOM 698 C GLY A 49 -1.847 8.491 5.638 1.00 0.00 C ATOM 699 O GLY A 49 -2.022 8.011 6.759 1.00 0.00 O ATOM 700 H GLY A 49 0.438 7.579 6.424 1.00 0.00 H ATOM 701 HA2 GLY A 49 -0.437 10.083 5.607 1.00 0.00 H ATOM 702 HA3 GLY A 49 -0.423 9.073 4.169 1.00 0.00 H ATOM 703 N SER A 50 -2.799 8.539 4.713 1.00 0.00 N ATOM 704 CA SER A 50 -4.137 8.017 4.966 1.00 0.00 C ATOM 705 C SER A 50 -4.557 7.043 3.869 1.00 0.00 C ATOM 706 O SER A 50 -5.701 7.061 3.412 1.00 0.00 O ATOM 707 CB SER A 50 -5.145 9.164 5.060 1.00 0.00 C ATOM 708 OG SER A 50 -5.232 9.660 6.385 1.00 0.00 O ATOM 709 H SER A 50 -2.597 8.932 3.839 1.00 0.00 H ATOM 710 HA SER A 50 -4.116 7.491 5.908 1.00 0.00 H ATOM 711 HB2 SER A 50 -4.835 9.968 4.409 1.00 0.00 H ATOM 712 HB3 SER A 50 -6.119 8.811 4.757 1.00 0.00 H ATOM 713 HG SER A 50 -4.349 9.756 6.750 1.00 0.00 H ATOM 714 N GLU A 51 -3.625 6.193 3.452 1.00 0.00 N ATOM 715 CA GLU A 51 -3.897 5.211 2.409 1.00 0.00 C ATOM 716 C GLU A 51 -4.274 5.897 1.101 1.00 0.00 C ATOM 717 O GLU A 51 -5.055 5.364 0.311 1.00 0.00 O ATOM 718 CB GLU A 51 -5.018 4.268 2.848 1.00 0.00 C ATOM 719 CG GLU A 51 -4.802 2.825 2.423 1.00 0.00 C ATOM 720 CD GLU A 51 -4.213 1.972 3.530 1.00 0.00 C ATOM 721 OE1 GLU A 51 -4.933 1.696 4.513 1.00 0.00 O ATOM 722 OE2 GLU A 51 -3.033 1.583 3.417 1.00 0.00 O ATOM 723 H GLU A 51 -2.732 6.227 3.856 1.00 0.00 H ATOM 724 HA GLU A 51 -2.996 4.635 2.253 1.00 0.00 H ATOM 725 HB2 GLU A 51 -5.097 4.295 3.925 1.00 0.00 H ATOM 726 HB3 GLU A 51 -5.950 4.611 2.420 1.00 0.00 H ATOM 727 HG2 GLU A 51 -5.752 2.402 2.132 1.00 0.00 H ATOM 728 HG3 GLU A 51 -4.128 2.809 1.579 1.00 0.00 H ATOM 729 N TRP A 52 -3.717 7.082 0.877 1.00 0.00 N ATOM 730 CA TRP A 52 -3.996 7.843 -0.336 1.00 0.00 C ATOM 731 C TRP A 52 -2.729 8.029 -1.164 1.00 0.00 C ATOM 732 O TRP A 52 -1.743 8.595 -0.691 1.00 0.00 O ATOM 733 CB TRP A 52 -4.593 9.206 0.018 1.00 0.00 C ATOM 734 CG TRP A 52 -5.161 9.931 -1.164 1.00 0.00 C ATOM 735 CD1 TRP A 52 -4.465 10.628 -2.109 1.00 0.00 C ATOM 736 CD2 TRP A 52 -6.543 10.030 -1.527 1.00 0.00 C ATOM 737 NE1 TRP A 52 -5.330 11.155 -3.038 1.00 0.00 N ATOM 738 CE2 TRP A 52 -6.611 10.802 -2.703 1.00 0.00 C ATOM 739 CE3 TRP A 52 -7.729 9.540 -0.974 1.00 0.00 C ATOM 740 CZ2 TRP A 52 -7.818 11.094 -3.332 1.00 0.00 C ATOM 741 CZ3 TRP A 52 -8.927 9.832 -1.599 1.00 0.00 C ATOM 742 CH2 TRP A 52 -8.963 10.603 -2.769 1.00 0.00 C ATOM 743 H TRP A 52 -3.103 7.456 1.544 1.00 0.00 H ATOM 744 HA TRP A 52 -4.713 7.286 -0.918 1.00 0.00 H ATOM 745 HB2 TRP A 52 -5.386 9.069 0.737 1.00 0.00 H ATOM 746 HB3 TRP A 52 -3.823 9.828 0.453 1.00 0.00 H ATOM 747 HD1 TRP A 52 -3.391 10.742 -2.113 1.00 0.00 H ATOM 748 HE1 TRP A 52 -5.072 11.695 -3.814 1.00 0.00 H ATOM 749 HE3 TRP A 52 -7.722 8.945 -0.073 1.00 0.00 H ATOM 750 HZ2 TRP A 52 -7.863 11.687 -4.234 1.00 0.00 H ATOM 751 HZ3 TRP A 52 -9.854 9.463 -1.186 1.00 0.00 H ATOM 752 HH2 TRP A 52 -9.922 10.806 -3.223 1.00 0.00 H ATOM 753 N ARG A 53 -2.763 7.552 -2.404 1.00 0.00 N ATOM 754 CA ARG A 53 -1.619 7.667 -3.299 1.00 0.00 C ATOM 755 C ARG A 53 -2.064 7.645 -4.758 1.00 0.00 C ATOM 756 O ARG A 53 -1.508 6.914 -5.579 1.00 0.00 O ATOM 757 CB ARG A 53 -0.624 6.534 -3.037 1.00 0.00 C ATOM 758 CG ARG A 53 0.761 6.795 -3.609 1.00 0.00 C ATOM 759 CD ARG A 53 1.814 6.869 -2.515 1.00 0.00 C ATOM 760 NE ARG A 53 3.158 6.614 -3.030 1.00 0.00 N ATOM 761 CZ ARG A 53 3.839 7.476 -3.782 1.00 0.00 C ATOM 762 NH1 ARG A 53 3.308 8.648 -4.108 1.00 0.00 N ATOM 763 NH2 ARG A 53 5.055 7.166 -4.208 1.00 0.00 N ATOM 764 H ARG A 53 -3.579 7.112 -2.725 1.00 0.00 H ATOM 765 HA ARG A 53 -1.135 8.611 -3.098 1.00 0.00 H ATOM 766 HB2 ARG A 53 -0.531 6.391 -1.971 1.00 0.00 H ATOM 767 HB3 ARG A 53 -1.007 5.625 -3.480 1.00 0.00 H ATOM 768 HG2 ARG A 53 1.017 5.995 -4.287 1.00 0.00 H ATOM 769 HG3 ARG A 53 0.746 7.732 -4.146 1.00 0.00 H ATOM 770 HD2 ARG A 53 1.789 7.855 -2.075 1.00 0.00 H ATOM 771 HD3 ARG A 53 1.583 6.133 -1.760 1.00 0.00 H ATOM 772 HE ARG A 53 3.573 5.756 -2.804 1.00 0.00 H ATOM 773 HH11 ARG A 53 2.390 8.888 -3.791 1.00 0.00 H ATOM 774 HH12 ARG A 53 3.825 9.290 -4.673 1.00 0.00 H ATOM 775 HH21 ARG A 53 5.461 6.284 -3.965 1.00 0.00 H ATOM 776 HH22 ARG A 53 5.568 7.813 -4.772 1.00 0.00 H ATOM 777 N THR A 54 -3.072 8.451 -5.076 1.00 0.00 N ATOM 778 CA THR A 54 -3.592 8.526 -6.437 1.00 0.00 C ATOM 779 C THR A 54 -2.602 9.230 -7.358 1.00 0.00 C ATOM 780 O THR A 54 -2.510 8.914 -8.544 1.00 0.00 O ATOM 781 CB THR A 54 -4.933 9.261 -6.452 1.00 0.00 C ATOM 782 OG1 THR A 54 -4.762 10.624 -6.106 1.00 0.00 O ATOM 783 CG2 THR A 54 -5.949 8.670 -5.499 1.00 0.00 C ATOM 784 H THR A 54 -3.474 9.010 -4.379 1.00 0.00 H ATOM 785 HA THR A 54 -3.740 7.517 -6.790 1.00 0.00 H ATOM 786 HB THR A 54 -5.347 9.212 -7.449 1.00 0.00 H ATOM 787 HG1 THR A 54 -5.572 11.106 -6.291 1.00 0.00 H ATOM 788 HG21 THR A 54 -6.859 9.252 -5.535 1.00 0.00 H ATOM 789 HG22 THR A 54 -5.553 8.684 -4.495 1.00 0.00 H ATOM 790 HG23 THR A 54 -6.164 7.651 -5.787 1.00 0.00 H ATOM 791 N PHE A 55 -1.864 10.186 -6.804 1.00 0.00 N ATOM 792 CA PHE A 55 -0.878 10.935 -7.575 1.00 0.00 C ATOM 793 C PHE A 55 0.424 11.084 -6.793 1.00 0.00 C ATOM 794 O PHE A 55 0.480 10.783 -5.600 1.00 0.00 O ATOM 795 CB PHE A 55 -1.429 12.315 -7.943 1.00 0.00 C ATOM 796 CG PHE A 55 -1.956 12.396 -9.347 1.00 0.00 C ATOM 797 CD1 PHE A 55 -3.097 11.700 -9.714 1.00 0.00 C ATOM 798 CD2 PHE A 55 -1.310 13.168 -10.299 1.00 0.00 C ATOM 799 CE1 PHE A 55 -3.584 11.773 -11.006 1.00 0.00 C ATOM 800 CE2 PHE A 55 -1.793 13.245 -11.592 1.00 0.00 C ATOM 801 CZ PHE A 55 -2.931 12.546 -11.946 1.00 0.00 C ATOM 802 H PHE A 55 -1.982 10.391 -5.853 1.00 0.00 H ATOM 803 HA PHE A 55 -0.678 10.384 -8.482 1.00 0.00 H ATOM 804 HB2 PHE A 55 -2.238 12.562 -7.271 1.00 0.00 H ATOM 805 HB3 PHE A 55 -0.644 13.049 -7.839 1.00 0.00 H ATOM 806 HD1 PHE A 55 -3.607 11.095 -8.980 1.00 0.00 H ATOM 807 HD2 PHE A 55 -0.420 13.715 -10.024 1.00 0.00 H ATOM 808 HE1 PHE A 55 -4.474 11.226 -11.280 1.00 0.00 H ATOM 809 HE2 PHE A 55 -1.281 13.852 -12.325 1.00 0.00 H ATOM 810 HZ PHE A 55 -3.310 12.605 -12.956 1.00 0.00 H ATOM 811 N SER A 56 1.467 11.549 -7.472 1.00 0.00 N ATOM 812 CA SER A 56 2.767 11.736 -6.840 1.00 0.00 C ATOM 813 C SER A 56 2.823 13.067 -6.093 1.00 0.00 C ATOM 814 O SER A 56 2.685 13.110 -4.870 1.00 0.00 O ATOM 815 CB SER A 56 3.882 11.673 -7.887 1.00 0.00 C ATOM 816 OG SER A 56 4.490 10.393 -7.907 1.00 0.00 O ATOM 817 H SER A 56 1.360 11.771 -8.420 1.00 0.00 H ATOM 818 HA SER A 56 2.908 10.935 -6.129 1.00 0.00 H ATOM 819 HB2 SER A 56 3.466 11.874 -8.864 1.00 0.00 H ATOM 820 HB3 SER A 56 4.633 12.414 -7.657 1.00 0.00 H ATOM 821 HG SER A 56 5.228 10.381 -7.293 1.00 0.00 H ATOM 822 N ASN A 57 3.027 14.151 -6.836 1.00 0.00 N ATOM 823 CA ASN A 57 3.101 15.482 -6.243 1.00 0.00 C ATOM 824 C ASN A 57 3.290 16.547 -7.319 1.00 0.00 C ATOM 825 O ASN A 57 4.416 16.921 -7.646 1.00 0.00 O ATOM 826 CB ASN A 57 4.250 15.552 -5.235 1.00 0.00 C ATOM 827 CG ASN A 57 4.007 16.586 -4.153 1.00 0.00 C ATOM 828 OD1 ASN A 57 2.911 17.135 -4.037 1.00 0.00 O ATOM 829 ND2 ASN A 57 5.031 16.858 -3.353 1.00 0.00 N ATOM 830 H ASN A 57 3.129 14.054 -7.806 1.00 0.00 H ATOM 831 HA ASN A 57 2.171 15.668 -5.729 1.00 0.00 H ATOM 832 HB2 ASN A 57 4.367 14.587 -4.764 1.00 0.00 H ATOM 833 HB3 ASN A 57 5.162 15.807 -5.754 1.00 0.00 H ATOM 834 HD21 ASN A 57 5.875 16.383 -3.504 1.00 0.00 H ATOM 835 HD22 ASN A 57 4.903 17.523 -2.645 1.00 0.00 H ATOM 836 N ASP A 58 2.179 17.033 -7.865 1.00 0.00 N ATOM 837 CA ASP A 58 2.222 18.057 -8.903 1.00 0.00 C ATOM 838 C ASP A 58 2.997 17.564 -10.121 1.00 0.00 C ATOM 839 O ASP A 58 3.324 16.382 -10.225 1.00 0.00 O ATOM 840 CB ASP A 58 2.860 19.337 -8.360 1.00 0.00 C ATOM 841 CG ASP A 58 2.155 20.587 -8.851 1.00 0.00 C ATOM 842 OD1 ASP A 58 1.018 20.842 -8.402 1.00 0.00 O ATOM 843 OD2 ASP A 58 2.741 21.310 -9.683 1.00 0.00 O ATOM 844 H ASP A 58 1.310 16.696 -7.562 1.00 0.00 H ATOM 845 HA ASP A 58 1.207 18.270 -9.200 1.00 0.00 H ATOM 846 HB2 ASP A 58 2.817 19.323 -7.281 1.00 0.00 H ATOM 847 HB3 ASP A 58 3.893 19.380 -8.675 1.00 0.00 H ATOM 848 N LYS A 59 3.291 18.478 -11.040 1.00 0.00 N ATOM 849 CA LYS A 59 4.028 18.136 -12.251 1.00 0.00 C ATOM 850 C LYS A 59 4.314 19.383 -13.082 1.00 0.00 C ATOM 851 O LYS A 59 4.555 20.461 -12.540 1.00 0.00 O ATOM 852 CB LYS A 59 3.241 17.123 -13.083 1.00 0.00 C ATOM 853 CG LYS A 59 4.060 16.482 -14.193 1.00 0.00 C ATOM 854 CD LYS A 59 3.506 15.119 -14.581 1.00 0.00 C ATOM 855 CE LYS A 59 4.566 14.034 -14.472 1.00 0.00 C ATOM 856 NZ LYS A 59 5.821 14.410 -15.180 1.00 0.00 N ATOM 857 OXT LYS A 59 4.303 19.298 -14.509 1.00 0.00 O ATOM 858 H LYS A 59 3.003 19.405 -10.900 1.00 0.00 H ATOM 859 HA LYS A 59 4.966 17.693 -11.952 1.00 0.00 H ATOM 860 HB2 LYS A 59 2.883 16.341 -12.432 1.00 0.00 H ATOM 861 HB3 LYS A 59 2.395 17.622 -13.532 1.00 0.00 H ATOM 862 HG2 LYS A 59 4.039 17.127 -15.060 1.00 0.00 H ATOM 863 HG3 LYS A 59 5.078 16.366 -13.854 1.00 0.00 H ATOM 864 HD2 LYS A 59 2.686 14.873 -13.924 1.00 0.00 H ATOM 865 HD3 LYS A 59 3.152 15.162 -15.600 1.00 0.00 H ATOM 866 HE2 LYS A 59 4.790 13.869 -13.428 1.00 0.00 H ATOM 867 HE3 LYS A 59 4.177 13.124 -14.904 1.00 0.00 H ATOM 868 HZ1 LYS A 59 5.614 15.100 -15.930 1.00 0.00 H ATOM 869 HZ2 LYS A 59 6.255 13.569 -15.609 1.00 0.00 H ATOM 870 HZ3 LYS A 59 6.496 14.832 -14.511 1.00 0.00 H TER 871 LYS A 59 HETATM 872 ZN ZN A 60 2.678 -15.900 -3.861 1.00 0.00 ZN