ATOM 10 N LEU A 2 -11.857 2.081 -0.769 1.00 0.00 N ATOM 11 CA LEU A 2 -11.395 0.699 -0.719 1.00 0.00 C ATOM 12 C LEU A 2 -9.950 0.606 -1.181 1.00 0.00 C ATOM 13 O LEU A 2 -9.025 0.670 -0.372 1.00 0.00 O ATOM 14 CB LEU A 2 -12.283 -0.184 -1.608 1.00 0.00 C ATOM 15 CG LEU A 2 -11.921 -1.669 -1.427 1.00 0.00 C ATOM 16 CD1 LEU A 2 -13.117 -2.531 -1.834 1.00 0.00 C ATOM 17 CD2 LEU A 2 -10.716 -2.043 -2.308 1.00 0.00 C ATOM 18 H LEU A 2 -12.381 2.386 -1.539 1.00 0.00 H ATOM 19 HA LEU A 2 -11.453 0.346 0.298 1.00 0.00 H ATOM 20 HB2 LEU A 2 -13.317 -0.034 -1.329 1.00 0.00 H ATOM 21 HB3 LEU A 2 -12.152 0.098 -2.641 1.00 0.00 H ATOM 22 HG LEU A 2 -11.682 -1.857 -0.390 1.00 0.00 H ATOM 23 HD11 LEU A 2 -13.492 -2.198 -2.791 1.00 0.00 H ATOM 24 HD12 LEU A 2 -13.895 -2.441 -1.091 1.00 0.00 H ATOM 25 HD13 LEU A 2 -12.807 -3.563 -1.910 1.00 0.00 H ATOM 26 HD21 LEU A 2 -9.800 -1.802 -1.790 1.00 0.00 H ATOM 27 HD22 LEU A 2 -10.758 -1.499 -3.240 1.00 0.00 H ATOM 28 HD23 LEU A 2 -10.737 -3.103 -2.516 1.00 0.00 H ATOM 29 N PHE A 3 -9.759 0.445 -2.483 1.00 0.00 N ATOM 30 CA PHE A 3 -8.418 0.336 -3.026 1.00 0.00 C ATOM 31 C PHE A 3 -7.566 1.500 -2.542 1.00 0.00 C ATOM 32 O PHE A 3 -6.363 1.354 -2.336 1.00 0.00 O ATOM 33 CB PHE A 3 -8.469 0.308 -4.556 1.00 0.00 C ATOM 34 CG PHE A 3 -8.515 -1.128 -5.026 1.00 0.00 C ATOM 35 CD1 PHE A 3 -7.391 -1.948 -4.873 1.00 0.00 C ATOM 36 CD2 PHE A 3 -9.679 -1.638 -5.612 1.00 0.00 C ATOM 37 CE1 PHE A 3 -7.430 -3.279 -5.308 1.00 0.00 C ATOM 38 CE2 PHE A 3 -9.719 -2.968 -6.048 1.00 0.00 C ATOM 39 CZ PHE A 3 -8.594 -3.788 -5.896 1.00 0.00 C ATOM 40 H PHE A 3 -10.530 0.394 -3.084 1.00 0.00 H ATOM 41 HA PHE A 3 -7.979 -0.583 -2.674 1.00 0.00 H ATOM 42 HB2 PHE A 3 -9.351 0.829 -4.898 1.00 0.00 H ATOM 43 HB3 PHE A 3 -7.589 0.788 -4.960 1.00 0.00 H ATOM 44 HD1 PHE A 3 -6.493 -1.557 -4.416 1.00 0.00 H ATOM 45 HD2 PHE A 3 -10.547 -1.006 -5.726 1.00 0.00 H ATOM 46 HE1 PHE A 3 -6.563 -3.911 -5.191 1.00 0.00 H ATOM 47 HE2 PHE A 3 -10.617 -3.362 -6.500 1.00 0.00 H ATOM 48 HZ PHE A 3 -8.625 -4.814 -6.232 1.00 0.00 H ATOM 49 N ASP A 4 -8.200 2.649 -2.345 1.00 0.00 N ATOM 50 CA ASP A 4 -7.481 3.819 -1.865 1.00 0.00 C ATOM 51 C ASP A 4 -6.648 3.443 -0.648 1.00 0.00 C ATOM 52 O ASP A 4 -5.589 4.020 -0.403 1.00 0.00 O ATOM 53 CB ASP A 4 -8.467 4.929 -1.495 1.00 0.00 C ATOM 54 CG ASP A 4 -9.050 5.551 -2.759 1.00 0.00 C ATOM 55 OD1 ASP A 4 -8.721 5.079 -3.834 1.00 0.00 O ATOM 56 OD2 ASP A 4 -9.819 6.490 -2.632 1.00 0.00 O ATOM 57 H ASP A 4 -9.164 2.707 -2.513 1.00 0.00 H ATOM 58 HA ASP A 4 -6.825 4.173 -2.645 1.00 0.00 H ATOM 59 HB2 ASP A 4 -9.266 4.514 -0.897 1.00 0.00 H ATOM 60 HB3 ASP A 4 -7.952 5.690 -0.927 1.00 0.00 H ATOM 61 N LYS A 5 -7.133 2.459 0.108 1.00 0.00 N ATOM 62 CA LYS A 5 -6.421 2.003 1.295 1.00 0.00 C ATOM 63 C LYS A 5 -5.338 1.000 0.908 1.00 0.00 C ATOM 64 O LYS A 5 -4.284 0.937 1.541 1.00 0.00 O ATOM 65 CB LYS A 5 -7.402 1.357 2.275 1.00 0.00 C ATOM 66 CG LYS A 5 -6.727 1.185 3.637 1.00 0.00 C ATOM 67 CD LYS A 5 -7.723 0.582 4.633 1.00 0.00 C ATOM 68 CE LYS A 5 -7.990 -0.886 4.281 1.00 0.00 C ATOM 69 NZ LYS A 5 -8.529 -1.592 5.478 1.00 0.00 N ATOM 70 H LYS A 5 -7.983 2.031 -0.140 1.00 0.00 H ATOM 71 HA LYS A 5 -5.955 2.850 1.772 1.00 0.00 H ATOM 72 HB2 LYS A 5 -8.273 1.988 2.379 1.00 0.00 H ATOM 73 HB3 LYS A 5 -7.702 0.391 1.898 1.00 0.00 H ATOM 74 HG2 LYS A 5 -5.873 0.533 3.536 1.00 0.00 H ATOM 75 HG3 LYS A 5 -6.401 2.149 3.999 1.00 0.00 H ATOM 76 HD2 LYS A 5 -7.314 0.643 5.630 1.00 0.00 H ATOM 77 HD3 LYS A 5 -8.651 1.132 4.591 1.00 0.00 H ATOM 78 HE2 LYS A 5 -8.710 -0.939 3.479 1.00 0.00 H ATOM 79 HE3 LYS A 5 -7.069 -1.358 3.970 1.00 0.00 H ATOM 80 HZ1 LYS A 5 -7.834 -2.287 5.813 1.00 0.00 H ATOM 81 HZ2 LYS A 5 -9.414 -2.077 5.223 1.00 0.00 H ATOM 82 HZ3 LYS A 5 -8.716 -0.902 6.233 1.00 0.00 H ATOM 83 N LEU A 6 -5.600 0.226 -0.142 1.00 0.00 N ATOM 84 CA LEU A 6 -4.633 -0.762 -0.609 1.00 0.00 C ATOM 85 C LEU A 6 -3.594 -0.090 -1.497 1.00 0.00 C ATOM 86 O LEU A 6 -2.430 -0.489 -1.521 1.00 0.00 O ATOM 87 CB LEU A 6 -5.336 -1.863 -1.407 1.00 0.00 C ATOM 88 CG LEU A 6 -6.138 -2.768 -0.468 1.00 0.00 C ATOM 89 CD1 LEU A 6 -7.100 -1.923 0.371 1.00 0.00 C ATOM 90 CD2 LEU A 6 -6.938 -3.775 -1.299 1.00 0.00 C ATOM 91 H LEU A 6 -6.454 0.325 -0.612 1.00 0.00 H ATOM 92 HA LEU A 6 -4.138 -1.204 0.242 1.00 0.00 H ATOM 93 HB2 LEU A 6 -6.000 -1.414 -2.128 1.00 0.00 H ATOM 94 HB3 LEU A 6 -4.595 -2.457 -1.924 1.00 0.00 H ATOM 95 HG LEU A 6 -5.460 -3.297 0.187 1.00 0.00 H ATOM 96 HD11 LEU A 6 -7.884 -2.554 0.765 1.00 0.00 H ATOM 97 HD12 LEU A 6 -7.536 -1.152 -0.246 1.00 0.00 H ATOM 98 HD13 LEU A 6 -6.560 -1.470 1.189 1.00 0.00 H ATOM 99 HD21 LEU A 6 -7.653 -4.278 -0.665 1.00 0.00 H ATOM 100 HD22 LEU A 6 -6.265 -4.501 -1.729 1.00 0.00 H ATOM 101 HD23 LEU A 6 -7.460 -3.255 -2.089 1.00 0.00 H ATOM 102 N LYS A 7 -4.027 0.932 -2.228 1.00 0.00 N ATOM 103 CA LYS A 7 -3.129 1.654 -3.119 1.00 0.00 C ATOM 104 C LYS A 7 -2.208 2.571 -2.314 1.00 0.00 C ATOM 105 O LYS A 7 -1.136 2.953 -2.783 1.00 0.00 O ATOM 106 CB LYS A 7 -3.946 2.483 -4.127 1.00 0.00 C ATOM 107 CG LYS A 7 -3.705 1.971 -5.553 1.00 0.00 C ATOM 108 CD LYS A 7 -4.404 0.620 -5.743 1.00 0.00 C ATOM 109 CE LYS A 7 -3.788 -0.111 -6.939 1.00 0.00 C ATOM 110 NZ LYS A 7 -4.437 -1.444 -7.095 1.00 0.00 N ATOM 111 H LYS A 7 -4.968 1.205 -2.168 1.00 0.00 H ATOM 112 HA LYS A 7 -2.528 0.937 -3.656 1.00 0.00 H ATOM 113 HB2 LYS A 7 -4.996 2.397 -3.890 1.00 0.00 H ATOM 114 HB3 LYS A 7 -3.652 3.521 -4.067 1.00 0.00 H ATOM 115 HG2 LYS A 7 -4.104 2.685 -6.260 1.00 0.00 H ATOM 116 HG3 LYS A 7 -2.645 1.854 -5.720 1.00 0.00 H ATOM 117 HD2 LYS A 7 -4.283 0.021 -4.852 1.00 0.00 H ATOM 118 HD3 LYS A 7 -5.456 0.782 -5.928 1.00 0.00 H ATOM 119 HE2 LYS A 7 -3.941 0.472 -7.835 1.00 0.00 H ATOM 120 HE3 LYS A 7 -2.729 -0.243 -6.772 1.00 0.00 H ATOM 121 HZ1 LYS A 7 -5.382 -1.323 -7.509 1.00 0.00 H ATOM 122 HZ2 LYS A 7 -4.523 -1.899 -6.162 1.00 0.00 H ATOM 123 HZ3 LYS A 7 -3.861 -2.040 -7.720 1.00 0.00 H ATOM 124 N SER A 8 -2.634 2.922 -1.103 1.00 0.00 N ATOM 125 CA SER A 8 -1.838 3.796 -0.248 1.00 0.00 C ATOM 126 C SER A 8 -0.767 3.000 0.491 1.00 0.00 C ATOM 127 O SER A 8 0.332 3.499 0.737 1.00 0.00 O ATOM 128 CB SER A 8 -2.742 4.497 0.766 1.00 0.00 C ATOM 129 OG SER A 8 -3.561 5.441 0.089 1.00 0.00 O ATOM 130 H SER A 8 -3.500 2.588 -0.779 1.00 0.00 H ATOM 131 HA SER A 8 -1.358 4.543 -0.861 1.00 0.00 H ATOM 132 HB2 SER A 8 -3.368 3.771 1.256 1.00 0.00 H ATOM 133 HB3 SER A 8 -2.131 5.000 1.504 1.00 0.00 H ATOM 134 HG SER A 8 -3.008 6.179 -0.175 1.00 0.00 H ATOM 135 N LEU A 9 -1.092 1.761 0.841 1.00 0.00 N ATOM 136 CA LEU A 9 -0.149 0.904 1.553 1.00 0.00 C ATOM 137 C LEU A 9 0.975 0.455 0.620 1.00 0.00 C ATOM 138 O LEU A 9 2.120 0.302 1.042 1.00 0.00 O ATOM 139 CB LEU A 9 -0.884 -0.324 2.113 1.00 0.00 C ATOM 140 CG LEU A 9 -1.149 -0.144 3.615 1.00 0.00 C ATOM 141 CD1 LEU A 9 -2.301 -1.055 4.043 1.00 0.00 C ATOM 142 CD2 LEU A 9 0.109 -0.512 4.410 1.00 0.00 C ATOM 143 H LEU A 9 -1.982 1.417 0.618 1.00 0.00 H ATOM 144 HA LEU A 9 0.281 1.463 2.369 1.00 0.00 H ATOM 145 HB2 LEU A 9 -1.824 -0.441 1.595 1.00 0.00 H ATOM 146 HB3 LEU A 9 -0.282 -1.209 1.960 1.00 0.00 H ATOM 147 HG LEU A 9 -1.415 0.885 3.814 1.00 0.00 H ATOM 148 HD11 LEU A 9 -2.080 -2.073 3.759 1.00 0.00 H ATOM 149 HD12 LEU A 9 -3.211 -0.736 3.558 1.00 0.00 H ATOM 150 HD13 LEU A 9 -2.425 -0.999 5.115 1.00 0.00 H ATOM 151 HD21 LEU A 9 -0.118 -0.502 5.466 1.00 0.00 H ATOM 152 HD22 LEU A 9 0.890 0.204 4.203 1.00 0.00 H ATOM 153 HD23 LEU A 9 0.441 -1.499 4.124 1.00 0.00 H ATOM 154 N VAL A 10 0.634 0.243 -0.646 1.00 0.00 N ATOM 155 CA VAL A 10 1.620 -0.193 -1.631 1.00 0.00 C ATOM 156 C VAL A 10 2.354 1.004 -2.226 1.00 0.00 C ATOM 157 O VAL A 10 3.456 0.867 -2.759 1.00 0.00 O ATOM 158 CB VAL A 10 0.922 -0.977 -2.746 1.00 0.00 C ATOM 159 CG1 VAL A 10 0.129 -0.015 -3.636 1.00 0.00 C ATOM 160 CG2 VAL A 10 1.972 -1.703 -3.590 1.00 0.00 C ATOM 161 H VAL A 10 -0.295 0.380 -0.922 1.00 0.00 H ATOM 162 HA VAL A 10 2.336 -0.837 -1.148 1.00 0.00 H ATOM 163 HB VAL A 10 0.248 -1.699 -2.309 1.00 0.00 H ATOM 164 HG11 VAL A 10 0.794 0.448 -4.350 1.00 0.00 H ATOM 165 HG12 VAL A 10 -0.327 0.748 -3.023 1.00 0.00 H ATOM 166 HG13 VAL A 10 -0.639 -0.562 -4.161 1.00 0.00 H ATOM 167 HG21 VAL A 10 2.516 -2.399 -2.968 1.00 0.00 H ATOM 168 HG22 VAL A 10 2.659 -0.983 -4.009 1.00 0.00 H ATOM 169 HG23 VAL A 10 1.482 -2.241 -4.388 1.00 0.00 H ATOM 170 N SER A 11 1.733 2.174 -2.136 1.00 0.00 N ATOM 171 CA SER A 11 2.330 3.396 -2.672 1.00 0.00 C ATOM 172 C SER A 11 2.848 4.284 -1.545 1.00 0.00 C ATOM 173 O SER A 11 2.541 5.475 -1.491 1.00 0.00 O ATOM 174 CB SER A 11 1.292 4.164 -3.489 1.00 0.00 C ATOM 175 OG SER A 11 0.385 4.813 -2.608 1.00 0.00 O ATOM 176 H SER A 11 0.856 2.218 -1.702 1.00 0.00 H ATOM 177 HA SER A 11 3.155 3.133 -3.317 1.00 0.00 H ATOM 178 HB2 SER A 11 1.786 4.905 -4.097 1.00 0.00 H ATOM 179 HB3 SER A 11 0.757 3.475 -4.130 1.00 0.00 H ATOM 180 HG SER A 11 0.834 5.569 -2.224 1.00 0.00 H