ATOM 10 N LEU A 2 -11.947 2.041 -0.816 1.00 0.00 N ATOM 11 CA LEU A 2 -11.436 0.682 -0.680 1.00 0.00 C ATOM 12 C LEU A 2 -9.988 0.608 -1.139 1.00 0.00 C ATOM 13 O LEU A 2 -9.064 0.714 -0.333 1.00 0.00 O ATOM 14 CB LEU A 2 -12.293 -0.284 -1.507 1.00 0.00 C ATOM 15 CG LEU A 2 -11.854 -1.739 -1.257 1.00 0.00 C ATOM 16 CD1 LEU A 2 -13.023 -2.677 -1.568 1.00 0.00 C ATOM 17 CD2 LEU A 2 -10.664 -2.108 -2.159 1.00 0.00 C ATOM 18 H LEU A 2 -11.402 2.718 -1.269 1.00 0.00 H ATOM 19 HA LEU A 2 -11.483 0.393 0.358 1.00 0.00 H ATOM 20 HB2 LEU A 2 -13.329 -0.168 -1.220 1.00 0.00 H ATOM 21 HB3 LEU A 2 -12.188 -0.050 -2.555 1.00 0.00 H ATOM 22 HG LEU A 2 -11.572 -1.855 -0.220 1.00 0.00 H ATOM 23 HD11 LEU A 2 -12.670 -3.698 -1.587 1.00 0.00 H ATOM 24 HD12 LEU A 2 -13.441 -2.423 -2.532 1.00 0.00 H ATOM 25 HD13 LEU A 2 -13.782 -2.571 -0.807 1.00 0.00 H ATOM 26 HD21 LEU A 2 -9.742 -1.821 -1.676 1.00 0.00 H ATOM 27 HD22 LEU A 2 -10.749 -1.599 -3.107 1.00 0.00 H ATOM 28 HD23 LEU A 2 -10.658 -3.175 -2.329 1.00 0.00 H ATOM 29 N PHE A 3 -9.795 0.416 -2.437 1.00 0.00 N ATOM 30 CA PHE A 3 -8.452 0.320 -2.981 1.00 0.00 C ATOM 31 C PHE A 3 -7.611 1.495 -2.508 1.00 0.00 C ATOM 32 O PHE A 3 -6.404 1.364 -2.308 1.00 0.00 O ATOM 33 CB PHE A 3 -8.503 0.282 -4.511 1.00 0.00 C ATOM 34 CG PHE A 3 -8.603 -1.154 -4.969 1.00 0.00 C ATOM 35 CD1 PHE A 3 -7.499 -2.006 -4.841 1.00 0.00 C ATOM 36 CD2 PHE A 3 -9.796 -1.634 -5.520 1.00 0.00 C ATOM 37 CE1 PHE A 3 -7.589 -3.337 -5.265 1.00 0.00 C ATOM 38 CE2 PHE A 3 -9.887 -2.966 -5.943 1.00 0.00 C ATOM 39 CZ PHE A 3 -8.783 -3.817 -5.817 1.00 0.00 C ATOM 40 H PHE A 3 -10.566 0.331 -3.034 1.00 0.00 H ATOM 41 HA PHE A 3 -8.001 -0.592 -2.624 1.00 0.00 H ATOM 42 HB2 PHE A 3 -9.366 0.834 -4.857 1.00 0.00 H ATOM 43 HB3 PHE A 3 -7.606 0.726 -4.916 1.00 0.00 H ATOM 44 HD1 PHE A 3 -6.577 -1.636 -4.412 1.00 0.00 H ATOM 45 HD2 PHE A 3 -10.648 -0.977 -5.614 1.00 0.00 H ATOM 46 HE1 PHE A 3 -6.737 -3.994 -5.165 1.00 0.00 H ATOM 47 HE2 PHE A 3 -10.809 -3.335 -6.369 1.00 0.00 H ATOM 48 HZ PHE A 3 -8.853 -4.844 -6.143 1.00 0.00 H ATOM 49 N ASP A 4 -8.254 2.639 -2.313 1.00 0.00 N ATOM 50 CA ASP A 4 -7.543 3.817 -1.844 1.00 0.00 C ATOM 51 C ASP A 4 -6.702 3.454 -0.627 1.00 0.00 C ATOM 52 O ASP A 4 -5.669 4.068 -0.366 1.00 0.00 O ATOM 53 CB ASP A 4 -8.533 4.924 -1.479 1.00 0.00 C ATOM 54 CG ASP A 4 -9.573 5.077 -2.585 1.00 0.00 C ATOM 55 OD1 ASP A 4 -9.245 4.789 -3.724 1.00 0.00 O ATOM 56 OD2 ASP A 4 -10.682 5.480 -2.276 1.00 0.00 O ATOM 57 H ASP A 4 -9.219 2.687 -2.476 1.00 0.00 H ATOM 58 HA ASP A 4 -6.890 4.169 -2.628 1.00 0.00 H ATOM 59 HB2 ASP A 4 -9.028 4.671 -0.554 1.00 0.00 H ATOM 60 HB3 ASP A 4 -8.001 5.856 -1.359 1.00 0.00 H ATOM 61 N LYS A 5 -7.153 2.439 0.110 1.00 0.00 N ATOM 62 CA LYS A 5 -6.431 1.990 1.294 1.00 0.00 C ATOM 63 C LYS A 5 -5.349 0.987 0.900 1.00 0.00 C ATOM 64 O LYS A 5 -4.293 0.920 1.529 1.00 0.00 O ATOM 65 CB LYS A 5 -7.405 1.350 2.287 1.00 0.00 C ATOM 66 CG LYS A 5 -6.692 1.079 3.621 1.00 0.00 C ATOM 67 CD LYS A 5 -6.733 2.335 4.498 1.00 0.00 C ATOM 68 CE LYS A 5 -6.083 2.036 5.850 1.00 0.00 C ATOM 69 NZ LYS A 5 -5.692 3.316 6.506 1.00 0.00 N ATOM 70 H LYS A 5 -7.983 1.981 -0.152 1.00 0.00 H ATOM 71 HA LYS A 5 -5.960 2.841 1.761 1.00 0.00 H ATOM 72 HB2 LYS A 5 -8.238 2.018 2.453 1.00 0.00 H ATOM 73 HB3 LYS A 5 -7.770 0.419 1.882 1.00 0.00 H ATOM 74 HG2 LYS A 5 -7.189 0.268 4.134 1.00 0.00 H ATOM 75 HG3 LYS A 5 -5.664 0.808 3.435 1.00 0.00 H ATOM 76 HD2 LYS A 5 -6.196 3.135 4.010 1.00 0.00 H ATOM 77 HD3 LYS A 5 -7.760 2.632 4.654 1.00 0.00 H ATOM 78 HE2 LYS A 5 -6.785 1.509 6.479 1.00 0.00 H ATOM 79 HE3 LYS A 5 -5.204 1.426 5.701 1.00 0.00 H ATOM 80 HZ1 LYS A 5 -4.961 3.131 7.221 1.00 0.00 H ATOM 81 HZ2 LYS A 5 -6.526 3.738 6.964 1.00 0.00 H ATOM 82 HZ3 LYS A 5 -5.318 3.972 5.792 1.00 0.00 H ATOM 83 N LEU A 6 -5.615 0.215 -0.150 1.00 0.00 N ATOM 84 CA LEU A 6 -4.649 -0.772 -0.624 1.00 0.00 C ATOM 85 C LEU A 6 -3.627 -0.100 -1.533 1.00 0.00 C ATOM 86 O LEU A 6 -2.467 -0.505 -1.588 1.00 0.00 O ATOM 87 CB LEU A 6 -5.354 -1.887 -1.400 1.00 0.00 C ATOM 88 CG LEU A 6 -6.162 -2.766 -0.440 1.00 0.00 C ATOM 89 CD1 LEU A 6 -7.148 -1.903 0.350 1.00 0.00 C ATOM 90 CD2 LEU A 6 -6.935 -3.815 -1.247 1.00 0.00 C ATOM 91 H LEU A 6 -6.469 0.317 -0.619 1.00 0.00 H ATOM 92 HA LEU A 6 -4.138 -1.202 0.224 1.00 0.00 H ATOM 93 HB2 LEU A 6 -6.015 -1.453 -2.132 1.00 0.00 H ATOM 94 HB3 LEU A 6 -4.616 -2.495 -1.902 1.00 0.00 H ATOM 95 HG LEU A 6 -5.490 -3.262 0.245 1.00 0.00 H ATOM 96 HD11 LEU A 6 -7.555 -1.136 -0.293 1.00 0.00 H ATOM 97 HD12 LEU A 6 -6.636 -1.443 1.182 1.00 0.00 H ATOM 98 HD13 LEU A 6 -7.952 -2.522 0.722 1.00 0.00 H ATOM 99 HD21 LEU A 6 -6.240 -4.512 -1.692 1.00 0.00 H ATOM 100 HD22 LEU A 6 -7.500 -3.324 -2.026 1.00 0.00 H ATOM 101 HD23 LEU A 6 -7.610 -4.346 -0.593 1.00 0.00 H ATOM 102 N LYS A 7 -4.073 0.933 -2.244 1.00 0.00 N ATOM 103 CA LYS A 7 -3.191 1.660 -3.147 1.00 0.00 C ATOM 104 C LYS A 7 -2.278 2.589 -2.352 1.00 0.00 C ATOM 105 O LYS A 7 -1.209 2.980 -2.823 1.00 0.00 O ATOM 106 CB LYS A 7 -4.023 2.475 -4.150 1.00 0.00 C ATOM 107 CG LYS A 7 -4.012 1.785 -5.521 1.00 0.00 C ATOM 108 CD LYS A 7 -4.677 0.400 -5.421 1.00 0.00 C ATOM 109 CE LYS A 7 -3.719 -0.677 -5.939 1.00 0.00 C ATOM 110 NZ LYS A 7 -4.333 -2.021 -5.745 1.00 0.00 N ATOM 111 H LYS A 7 -5.009 1.213 -2.157 1.00 0.00 H ATOM 112 HA LYS A 7 -2.587 0.947 -3.687 1.00 0.00 H ATOM 113 HB2 LYS A 7 -5.040 2.548 -3.795 1.00 0.00 H ATOM 114 HB3 LYS A 7 -3.607 3.466 -4.249 1.00 0.00 H ATOM 115 HG2 LYS A 7 -4.554 2.394 -6.231 1.00 0.00 H ATOM 116 HG3 LYS A 7 -2.991 1.672 -5.856 1.00 0.00 H ATOM 117 HD2 LYS A 7 -4.926 0.189 -4.390 1.00 0.00 H ATOM 118 HD3 LYS A 7 -5.578 0.390 -6.015 1.00 0.00 H ATOM 119 HE2 LYS A 7 -3.531 -0.516 -6.991 1.00 0.00 H ATOM 120 HE3 LYS A 7 -2.788 -0.625 -5.395 1.00 0.00 H ATOM 121 HZ1 LYS A 7 -4.510 -2.178 -4.734 1.00 0.00 H ATOM 122 HZ2 LYS A 7 -3.683 -2.752 -6.102 1.00 0.00 H ATOM 123 HZ3 LYS A 7 -5.231 -2.071 -6.265 1.00 0.00 H ATOM 124 N SER A 8 -2.711 2.939 -1.144 1.00 0.00 N ATOM 125 CA SER A 8 -1.930 3.825 -0.287 1.00 0.00 C ATOM 126 C SER A 8 -0.800 3.059 0.391 1.00 0.00 C ATOM 127 O SER A 8 0.307 3.577 0.548 1.00 0.00 O ATOM 128 CB SER A 8 -2.835 4.449 0.776 1.00 0.00 C ATOM 129 OG SER A 8 -2.031 5.077 1.767 1.00 0.00 O ATOM 130 H SER A 8 -3.572 2.597 -0.823 1.00 0.00 H ATOM 131 HA SER A 8 -1.507 4.612 -0.891 1.00 0.00 H ATOM 132 HB2 SER A 8 -3.474 5.186 0.319 1.00 0.00 H ATOM 133 HB3 SER A 8 -3.444 3.677 1.227 1.00 0.00 H ATOM 134 HG SER A 8 -2.588 5.256 2.529 1.00 0.00 H ATOM 135 N LEU A 9 -1.086 1.826 0.791 1.00 0.00 N ATOM 136 CA LEU A 9 -0.083 0.997 1.452 1.00 0.00 C ATOM 137 C LEU A 9 1.044 0.650 0.486 1.00 0.00 C ATOM 138 O LEU A 9 2.222 0.812 0.805 1.00 0.00 O ATOM 139 CB LEU A 9 -0.734 -0.292 1.979 1.00 0.00 C ATOM 140 CG LEU A 9 -1.097 -0.131 3.462 1.00 0.00 C ATOM 141 CD1 LEU A 9 -2.210 -1.117 3.829 1.00 0.00 C ATOM 142 CD2 LEU A 9 0.136 -0.417 4.326 1.00 0.00 C ATOM 143 H LEU A 9 -1.984 1.468 0.639 1.00 0.00 H ATOM 144 HA LEU A 9 0.329 1.547 2.281 1.00 0.00 H ATOM 145 HB2 LEU A 9 -1.630 -0.496 1.410 1.00 0.00 H ATOM 146 HB3 LEU A 9 -0.045 -1.119 1.868 1.00 0.00 H ATOM 147 HG LEU A 9 -1.439 0.878 3.642 1.00 0.00 H ATOM 148 HD11 LEU A 9 -3.110 -0.859 3.292 1.00 0.00 H ATOM 149 HD12 LEU A 9 -2.398 -1.067 4.891 1.00 0.00 H ATOM 150 HD13 LEU A 9 -1.906 -2.118 3.564 1.00 0.00 H ATOM 151 HD21 LEU A 9 0.308 -1.482 4.368 1.00 0.00 H ATOM 152 HD22 LEU A 9 -0.030 -0.040 5.325 1.00 0.00 H ATOM 153 HD23 LEU A 9 0.998 0.070 3.897 1.00 0.00 H ATOM 154 N VAL A 10 0.673 0.172 -0.694 1.00 0.00 N ATOM 155 CA VAL A 10 1.659 -0.197 -1.704 1.00 0.00 C ATOM 156 C VAL A 10 2.416 1.035 -2.186 1.00 0.00 C ATOM 157 O VAL A 10 3.540 0.935 -2.676 1.00 0.00 O ATOM 158 CB VAL A 10 0.965 -0.870 -2.889 1.00 0.00 C ATOM 159 CG1 VAL A 10 0.126 0.162 -3.643 1.00 0.00 C ATOM 160 CG2 VAL A 10 2.019 -1.456 -3.832 1.00 0.00 C ATOM 161 H VAL A 10 -0.281 0.065 -0.889 1.00 0.00 H ATOM 162 HA VAL A 10 2.360 -0.890 -1.270 1.00 0.00 H ATOM 163 HB VAL A 10 0.323 -1.660 -2.528 1.00 0.00 H ATOM 164 HG11 VAL A 10 0.774 0.796 -4.230 1.00 0.00 H ATOM 165 HG12 VAL A 10 -0.421 0.767 -2.934 1.00 0.00 H ATOM 166 HG13 VAL A 10 -0.569 -0.345 -4.296 1.00 0.00 H ATOM 167 HG21 VAL A 10 1.529 -1.929 -4.670 1.00 0.00 H ATOM 168 HG22 VAL A 10 2.611 -2.186 -3.302 1.00 0.00 H ATOM 169 HG23 VAL A 10 2.660 -0.664 -4.191 1.00 0.00 H ATOM 170 N SER A 11 1.789 2.195 -2.039 1.00 0.00 N ATOM 171 CA SER A 11 2.407 3.447 -2.460 1.00 0.00 C ATOM 172 C SER A 11 3.370 3.955 -1.391 1.00 0.00 C ATOM 173 O SER A 11 3.743 5.128 -1.385 1.00 0.00 O ATOM 174 CB SER A 11 1.329 4.500 -2.719 1.00 0.00 C ATOM 175 OG SER A 11 1.939 5.779 -2.836 1.00 0.00 O ATOM 176 H SER A 11 0.895 2.208 -1.640 1.00 0.00 H ATOM 177 HA SER A 11 2.956 3.278 -3.375 1.00 0.00 H ATOM 178 HB2 SER A 11 0.811 4.269 -3.634 1.00 0.00 H ATOM 179 HB3 SER A 11 0.623 4.500 -1.899 1.00 0.00 H ATOM 180 HG SER A 11 2.125 6.101 -1.951 1.00 0.00 H