ATOM 10 N LEU A 2 -11.899 1.792 -0.526 1.00 0.00 N ATOM 11 CA LEU A 2 -11.350 0.443 -0.612 1.00 0.00 C ATOM 12 C LEU A 2 -9.929 0.484 -1.163 1.00 0.00 C ATOM 13 O LEU A 2 -8.975 0.704 -0.418 1.00 0.00 O ATOM 14 CB LEU A 2 -12.247 -0.427 -1.509 1.00 0.00 C ATOM 15 CG LEU A 2 -12.044 -1.922 -1.207 1.00 0.00 C ATOM 16 CD1 LEU A 2 -12.729 -2.747 -2.298 1.00 0.00 C ATOM 17 CD2 LEU A 2 -10.553 -2.277 -1.186 1.00 0.00 C ATOM 18 H LEU A 2 -12.558 2.087 -1.189 1.00 0.00 H ATOM 19 HA LEU A 2 -11.323 0.015 0.378 1.00 0.00 H ATOM 20 HB2 LEU A 2 -13.280 -0.170 -1.326 1.00 0.00 H ATOM 21 HB3 LEU A 2 -12.018 -0.238 -2.545 1.00 0.00 H ATOM 22 HG LEU A 2 -12.487 -2.156 -0.249 1.00 0.00 H ATOM 23 HD11 LEU A 2 -12.724 -3.790 -2.017 1.00 0.00 H ATOM 24 HD12 LEU A 2 -12.195 -2.624 -3.229 1.00 0.00 H ATOM 25 HD13 LEU A 2 -13.747 -2.410 -2.419 1.00 0.00 H ATOM 26 HD21 LEU A 2 -10.081 -1.821 -0.329 1.00 0.00 H ATOM 27 HD22 LEU A 2 -10.082 -1.924 -2.090 1.00 0.00 H ATOM 28 HD23 LEU A 2 -10.442 -3.350 -1.125 1.00 0.00 H ATOM 29 N PHE A 3 -9.789 0.257 -2.462 1.00 0.00 N ATOM 30 CA PHE A 3 -8.477 0.257 -3.079 1.00 0.00 C ATOM 31 C PHE A 3 -7.695 1.494 -2.665 1.00 0.00 C ATOM 32 O PHE A 3 -6.478 1.439 -2.497 1.00 0.00 O ATOM 33 CB PHE A 3 -8.617 0.189 -4.602 1.00 0.00 C ATOM 34 CG PHE A 3 -8.499 -1.251 -5.042 1.00 0.00 C ATOM 35 CD1 PHE A 3 -7.286 -1.931 -4.881 1.00 0.00 C ATOM 36 CD2 PHE A 3 -9.598 -1.906 -5.609 1.00 0.00 C ATOM 37 CE1 PHE A 3 -7.171 -3.265 -5.287 1.00 0.00 C ATOM 38 CE2 PHE A 3 -9.484 -3.241 -6.016 1.00 0.00 C ATOM 39 CZ PHE A 3 -8.270 -3.920 -5.856 1.00 0.00 C ATOM 40 H PHE A 3 -10.580 0.076 -3.010 1.00 0.00 H ATOM 41 HA PHE A 3 -7.942 -0.614 -2.741 1.00 0.00 H ATOM 42 HB2 PHE A 3 -9.582 0.579 -4.892 1.00 0.00 H ATOM 43 HB3 PHE A 3 -7.838 0.773 -5.068 1.00 0.00 H ATOM 44 HD1 PHE A 3 -6.440 -1.427 -4.437 1.00 0.00 H ATOM 45 HD2 PHE A 3 -10.536 -1.384 -5.728 1.00 0.00 H ATOM 46 HE1 PHE A 3 -6.234 -3.788 -5.162 1.00 0.00 H ATOM 47 HE2 PHE A 3 -10.332 -3.746 -6.453 1.00 0.00 H ATOM 48 HZ PHE A 3 -8.182 -4.950 -6.169 1.00 0.00 H ATOM 49 N ASP A 4 -8.399 2.603 -2.484 1.00 0.00 N ATOM 50 CA ASP A 4 -7.745 3.833 -2.071 1.00 0.00 C ATOM 51 C ASP A 4 -6.902 3.570 -0.831 1.00 0.00 C ATOM 52 O ASP A 4 -5.894 4.239 -0.599 1.00 0.00 O ATOM 53 CB ASP A 4 -8.787 4.913 -1.772 1.00 0.00 C ATOM 54 CG ASP A 4 -9.844 4.935 -2.870 1.00 0.00 C ATOM 55 OD1 ASP A 4 -10.818 4.209 -2.742 1.00 0.00 O ATOM 56 OD2 ASP A 4 -9.666 5.676 -3.822 1.00 0.00 O ATOM 57 H ASP A 4 -9.369 2.589 -2.618 1.00 0.00 H ATOM 58 HA ASP A 4 -7.100 4.173 -2.866 1.00 0.00 H ATOM 59 HB2 ASP A 4 -9.259 4.702 -0.823 1.00 0.00 H ATOM 60 HB3 ASP A 4 -8.302 5.876 -1.724 1.00 0.00 H ATOM 61 N LYS A 5 -7.316 2.582 -0.042 1.00 0.00 N ATOM 62 CA LYS A 5 -6.583 2.227 1.166 1.00 0.00 C ATOM 63 C LYS A 5 -5.436 1.283 0.818 1.00 0.00 C ATOM 64 O LYS A 5 -4.341 1.392 1.369 1.00 0.00 O ATOM 65 CB LYS A 5 -7.530 1.562 2.178 1.00 0.00 C ATOM 66 CG LYS A 5 -7.643 2.429 3.436 1.00 0.00 C ATOM 67 CD LYS A 5 -8.603 1.768 4.428 1.00 0.00 C ATOM 68 CE LYS A 5 -8.895 2.733 5.578 1.00 0.00 C ATOM 69 NZ LYS A 5 -9.578 1.998 6.681 1.00 0.00 N ATOM 70 H LYS A 5 -8.124 2.077 -0.283 1.00 0.00 H ATOM 71 HA LYS A 5 -6.170 3.124 1.600 1.00 0.00 H ATOM 72 HB2 LYS A 5 -8.508 1.451 1.733 1.00 0.00 H ATOM 73 HB3 LYS A 5 -7.149 0.588 2.451 1.00 0.00 H ATOM 74 HG2 LYS A 5 -6.668 2.532 3.891 1.00 0.00 H ATOM 75 HG3 LYS A 5 -8.020 3.404 3.169 1.00 0.00 H ATOM 76 HD2 LYS A 5 -9.525 1.518 3.922 1.00 0.00 H ATOM 77 HD3 LYS A 5 -8.152 0.870 4.820 1.00 0.00 H ATOM 78 HE2 LYS A 5 -7.969 3.149 5.943 1.00 0.00 H ATOM 79 HE3 LYS A 5 -9.534 3.529 5.226 1.00 0.00 H ATOM 80 HZ1 LYS A 5 -9.657 2.616 7.512 1.00 0.00 H ATOM 81 HZ2 LYS A 5 -9.025 1.152 6.927 1.00 0.00 H ATOM 82 HZ3 LYS A 5 -10.529 1.713 6.371 1.00 0.00 H ATOM 83 N LEU A 6 -5.692 0.366 -0.109 1.00 0.00 N ATOM 84 CA LEU A 6 -4.667 -0.581 -0.531 1.00 0.00 C ATOM 85 C LEU A 6 -3.642 0.119 -1.412 1.00 0.00 C ATOM 86 O LEU A 6 -2.466 -0.243 -1.421 1.00 0.00 O ATOM 87 CB LEU A 6 -5.294 -1.739 -1.311 1.00 0.00 C ATOM 88 CG LEU A 6 -6.083 -2.646 -0.364 1.00 0.00 C ATOM 89 CD1 LEU A 6 -7.261 -1.873 0.237 1.00 0.00 C ATOM 90 CD2 LEU A 6 -6.610 -3.853 -1.145 1.00 0.00 C ATOM 91 H LEU A 6 -6.580 0.332 -0.520 1.00 0.00 H ATOM 92 HA LEU A 6 -4.171 -0.976 0.343 1.00 0.00 H ATOM 93 HB2 LEU A 6 -5.956 -1.345 -2.066 1.00 0.00 H ATOM 94 HB3 LEU A 6 -4.514 -2.314 -1.786 1.00 0.00 H ATOM 95 HG LEU A 6 -5.434 -2.986 0.431 1.00 0.00 H ATOM 96 HD11 LEU A 6 -7.685 -1.221 -0.512 1.00 0.00 H ATOM 97 HD12 LEU A 6 -6.917 -1.284 1.074 1.00 0.00 H ATOM 98 HD13 LEU A 6 -8.015 -2.569 0.575 1.00 0.00 H ATOM 99 HD21 LEU A 6 -5.813 -4.273 -1.740 1.00 0.00 H ATOM 100 HD22 LEU A 6 -7.415 -3.539 -1.792 1.00 0.00 H ATOM 101 HD23 LEU A 6 -6.974 -4.598 -0.454 1.00 0.00 H ATOM 102 N LYS A 7 -4.096 1.128 -2.152 1.00 0.00 N ATOM 103 CA LYS A 7 -3.207 1.872 -3.031 1.00 0.00 C ATOM 104 C LYS A 7 -2.235 2.711 -2.205 1.00 0.00 C ATOM 105 O LYS A 7 -1.186 3.126 -2.696 1.00 0.00 O ATOM 106 CB LYS A 7 -4.025 2.780 -3.962 1.00 0.00 C ATOM 107 CG LYS A 7 -4.090 2.171 -5.369 1.00 0.00 C ATOM 108 CD LYS A 7 -4.793 0.808 -5.314 1.00 0.00 C ATOM 109 CE LYS A 7 -5.370 0.472 -6.693 1.00 0.00 C ATOM 110 NZ LYS A 7 -5.645 -0.991 -6.773 1.00 0.00 N ATOM 111 H LYS A 7 -5.044 1.375 -2.104 1.00 0.00 H ATOM 112 HA LYS A 7 -2.644 1.171 -3.629 1.00 0.00 H ATOM 113 HB2 LYS A 7 -5.026 2.885 -3.571 1.00 0.00 H ATOM 114 HB3 LYS A 7 -3.561 3.755 -4.020 1.00 0.00 H ATOM 115 HG2 LYS A 7 -4.639 2.834 -6.020 1.00 0.00 H ATOM 116 HG3 LYS A 7 -3.088 2.041 -5.751 1.00 0.00 H ATOM 117 HD2 LYS A 7 -4.083 0.046 -5.028 1.00 0.00 H ATOM 118 HD3 LYS A 7 -5.594 0.842 -4.592 1.00 0.00 H ATOM 119 HE2 LYS A 7 -6.287 1.020 -6.842 1.00 0.00 H ATOM 120 HE3 LYS A 7 -4.657 0.745 -7.458 1.00 0.00 H ATOM 121 HZ1 LYS A 7 -5.268 -1.462 -5.926 1.00 0.00 H ATOM 122 HZ2 LYS A 7 -5.189 -1.383 -7.621 1.00 0.00 H ATOM 123 HZ3 LYS A 7 -6.671 -1.147 -6.826 1.00 0.00 H ATOM 124 N SER A 8 -2.595 2.957 -0.948 1.00 0.00 N ATOM 125 CA SER A 8 -1.747 3.748 -0.064 1.00 0.00 C ATOM 126 C SER A 8 -0.575 2.919 0.448 1.00 0.00 C ATOM 127 O SER A 8 0.577 3.349 0.383 1.00 0.00 O ATOM 128 CB SER A 8 -2.565 4.262 1.121 1.00 0.00 C ATOM 129 OG SER A 8 -1.689 4.825 2.088 1.00 0.00 O ATOM 130 H SER A 8 -3.446 2.602 -0.609 1.00 0.00 H ATOM 131 HA SER A 8 -1.364 4.591 -0.611 1.00 0.00 H ATOM 132 HB2 SER A 8 -3.256 5.018 0.786 1.00 0.00 H ATOM 133 HB3 SER A 8 -3.119 3.440 1.558 1.00 0.00 H ATOM 134 HG SER A 8 -1.814 5.778 2.082 1.00 0.00 H ATOM 135 N LEU A 9 -0.877 1.731 0.955 1.00 0.00 N ATOM 136 CA LEU A 9 0.161 0.849 1.478 1.00 0.00 C ATOM 137 C LEU A 9 1.191 0.539 0.398 1.00 0.00 C ATOM 138 O LEU A 9 2.390 0.737 0.594 1.00 0.00 O ATOM 139 CB LEU A 9 -0.462 -0.460 1.985 1.00 0.00 C ATOM 140 CG LEU A 9 -1.059 -0.255 3.383 1.00 0.00 C ATOM 141 CD1 LEU A 9 -2.408 0.460 3.268 1.00 0.00 C ATOM 142 CD2 LEU A 9 -1.265 -1.616 4.052 1.00 0.00 C ATOM 143 H LEU A 9 -1.813 1.445 0.981 1.00 0.00 H ATOM 144 HA LEU A 9 0.658 1.341 2.296 1.00 0.00 H ATOM 145 HB2 LEU A 9 -1.239 -0.773 1.303 1.00 0.00 H ATOM 146 HB3 LEU A 9 0.300 -1.224 2.032 1.00 0.00 H ATOM 147 HG LEU A 9 -0.387 0.342 3.981 1.00 0.00 H ATOM 148 HD11 LEU A 9 -2.864 0.526 4.245 1.00 0.00 H ATOM 149 HD12 LEU A 9 -3.055 -0.098 2.607 1.00 0.00 H ATOM 150 HD13 LEU A 9 -2.258 1.453 2.873 1.00 0.00 H ATOM 151 HD21 LEU A 9 -0.305 -2.075 4.235 1.00 0.00 H ATOM 152 HD22 LEU A 9 -1.851 -2.251 3.404 1.00 0.00 H ATOM 153 HD23 LEU A 9 -1.783 -1.481 4.989 1.00 0.00 H ATOM 154 N VAL A 10 0.714 0.051 -0.739 1.00 0.00 N ATOM 155 CA VAL A 10 1.603 -0.287 -1.844 1.00 0.00 C ATOM 156 C VAL A 10 2.388 0.938 -2.295 1.00 0.00 C ATOM 157 O VAL A 10 3.501 0.823 -2.808 1.00 0.00 O ATOM 158 CB VAL A 10 0.792 -0.839 -3.019 1.00 0.00 C ATOM 159 CG1 VAL A 10 -0.035 0.286 -3.644 1.00 0.00 C ATOM 160 CG2 VAL A 10 1.746 -1.416 -4.068 1.00 0.00 C ATOM 161 H VAL A 10 -0.250 -0.086 -0.834 1.00 0.00 H ATOM 162 HA VAL A 10 2.297 -1.041 -1.515 1.00 0.00 H ATOM 163 HB VAL A 10 0.132 -1.617 -2.664 1.00 0.00 H ATOM 164 HG11 VAL A 10 -0.481 0.882 -2.863 1.00 0.00 H ATOM 165 HG12 VAL A 10 -0.813 -0.141 -4.262 1.00 0.00 H ATOM 166 HG13 VAL A 10 0.604 0.910 -4.253 1.00 0.00 H ATOM 167 HG21 VAL A 10 2.376 -2.164 -3.609 1.00 0.00 H ATOM 168 HG22 VAL A 10 2.361 -0.624 -4.469 1.00 0.00 H ATOM 169 HG23 VAL A 10 1.174 -1.867 -4.865 1.00 0.00 H ATOM 170 N SER A 11 1.800 2.112 -2.096 1.00 0.00 N ATOM 171 CA SER A 11 2.451 3.361 -2.482 1.00 0.00 C ATOM 172 C SER A 11 3.203 3.960 -1.299 1.00 0.00 C ATOM 173 O SER A 11 3.735 5.067 -1.384 1.00 0.00 O ATOM 174 CB SER A 11 1.408 4.359 -2.984 1.00 0.00 C ATOM 175 OG SER A 11 0.589 4.768 -1.897 1.00 0.00 O ATOM 176 H SER A 11 0.913 2.137 -1.681 1.00 0.00 H ATOM 177 HA SER A 11 3.152 3.161 -3.278 1.00 0.00 H ATOM 178 HB2 SER A 11 1.902 5.221 -3.399 1.00 0.00 H ATOM 179 HB3 SER A 11 0.801 3.891 -3.749 1.00 0.00 H ATOM 180 HG SER A 11 -0.293 4.417 -2.041 1.00 0.00 H