ATOM 1 N LEU A 1 -1.404 4.861 3.712 1.00 0.00 N ATOM 2 CA LEU A 1 0.046 4.864 3.383 1.00 0.00 C ATOM 3 C LEU A 1 0.295 4.377 1.955 1.00 0.00 C ATOM 4 O LEU A 1 0.400 5.181 1.029 1.00 0.00 O ATOM 5 CB LEU A 1 0.782 3.976 4.393 1.00 0.00 C ATOM 6 CG LEU A 1 0.856 4.538 5.815 1.00 0.00 C ATOM 7 CD1 LEU A 1 -0.151 3.843 6.718 1.00 0.00 C ATOM 8 CD2 LEU A 1 2.264 4.393 6.374 1.00 0.00 C ATOM 9 H1 LEU A 1 -1.669 3.891 3.973 1.00 0.00 H ATOM 10 H2 LEU A 1 -1.920 5.175 2.864 1.00 0.00 H ATOM 11 H3 LEU A 1 -1.550 5.516 4.505 1.00 0.00 H ATOM 12 HA LEU A 1 0.411 5.876 3.472 1.00 0.00 H ATOM 13 HB2 LEU A 1 0.282 3.018 4.431 1.00 0.00 H ATOM 14 HB3 LEU A 1 1.790 3.822 4.036 1.00 0.00 H ATOM 15 HG LEU A 1 0.613 5.590 5.792 1.00 0.00 H ATOM 16 HD11 LEU A 1 -1.138 3.925 6.287 1.00 0.00 H ATOM 17 HD12 LEU A 1 -0.143 4.310 7.692 1.00 0.00 H ATOM 18 HD13 LEU A 1 0.113 2.801 6.817 1.00 0.00 H ATOM 19 HD21 LEU A 1 2.424 3.371 6.686 1.00 0.00 H ATOM 20 HD22 LEU A 1 2.385 5.050 7.222 1.00 0.00 H ATOM 21 HD23 LEU A 1 2.984 4.653 5.611 1.00 0.00 H ATOM 22 N GLU A 2 0.390 3.059 1.779 1.00 0.00 N ATOM 23 CA GLU A 2 0.631 2.481 0.459 1.00 0.00 C ATOM 24 C GLU A 2 0.127 1.046 0.384 1.00 0.00 C ATOM 25 O GLU A 2 0.222 0.295 1.352 1.00 0.00 O ATOM 26 CB GLU A 2 2.133 2.487 0.115 1.00 0.00 C ATOM 27 CG GLU A 2 3.016 3.218 1.112 1.00 0.00 C ATOM 28 CD GLU A 2 3.067 4.713 0.868 1.00 0.00 C ATOM 29 OE1 GLU A 2 3.032 5.123 -0.311 1.00 0.00 O ATOM 30 OE2 GLU A 2 3.143 5.474 1.856 1.00 0.00 O ATOM 31 H GLU A 2 0.299 2.464 2.551 1.00 0.00 H ATOM 32 HA GLU A 2 0.102 3.076 -0.270 1.00 0.00 H ATOM 33 HB2 GLU A 2 2.482 1.462 0.064 1.00 0.00 H ATOM 34 HB3 GLU A 2 2.264 2.949 -0.853 1.00 0.00 H ATOM 35 HG2 GLU A 2 2.639 3.041 2.108 1.00 0.00 H ATOM 36 HG3 GLU A 2 4.018 2.820 1.034 1.00 0.00 H ATOM 37 N ASP A 3 -0.359 0.647 -0.784 1.00 0.00 N ATOM 38 CA ASP A 3 -0.802 -0.726 -0.967 1.00 0.00 C ATOM 39 C ASP A 3 0.431 -1.605 -0.970 1.00 0.00 C ATOM 40 O ASP A 3 0.422 -2.720 -0.454 1.00 0.00 O ATOM 41 CB ASP A 3 -1.595 -0.887 -2.266 1.00 0.00 C ATOM 42 CG ASP A 3 -0.807 -0.442 -3.483 1.00 0.00 C ATOM 43 OD1 ASP A 3 0.147 -1.153 -3.865 1.00 0.00 O ATOM 44 OD2 ASP A 3 -1.143 0.617 -4.053 1.00 0.00 O ATOM 45 H ASP A 3 -0.379 1.268 -1.542 1.00 0.00 H ATOM 46 HA ASP A 3 -1.417 -1.001 -0.117 1.00 0.00 H ATOM 47 HB2 ASP A 3 -1.858 -1.926 -2.393 1.00 0.00 H ATOM 48 HB3 ASP A 3 -2.496 -0.295 -2.206 1.00 0.00 H ATOM 49 N GLY A 4 1.521 -1.054 -1.502 1.00 0.00 N ATOM 50 CA GLY A 4 2.775 -1.762 -1.494 1.00 0.00 C ATOM 51 C GLY A 4 3.203 -1.997 -0.071 1.00 0.00 C ATOM 52 O GLY A 4 3.821 -3.012 0.253 1.00 0.00 O ATOM 53 H GLY A 4 1.478 -0.140 -1.854 1.00 0.00 H ATOM 54 HA2 GLY A 4 2.665 -2.706 -2.005 1.00 0.00 H ATOM 55 HA3 GLY A 4 3.521 -1.165 -1.986 1.00 0.00 H ATOM 56 N ARG A 5 2.826 -1.053 0.792 1.00 0.00 N ATOM 57 CA ARG A 5 3.120 -1.152 2.202 1.00 0.00 C ATOM 58 C ARG A 5 2.435 -2.402 2.738 1.00 0.00 C ATOM 59 O ARG A 5 2.987 -3.131 3.563 1.00 0.00 O ATOM 60 CB ARG A 5 2.669 0.127 2.931 1.00 0.00 C ATOM 61 CG ARG A 5 2.128 -0.084 4.337 1.00 0.00 C ATOM 62 CD ARG A 5 3.146 0.316 5.395 1.00 0.00 C ATOM 63 NE ARG A 5 3.675 1.658 5.166 1.00 0.00 N ATOM 64 CZ ARG A 5 4.805 2.112 5.705 1.00 0.00 C ATOM 65 NH1 ARG A 5 5.525 1.336 6.506 1.00 0.00 N ATOM 66 NH2 ARG A 5 5.216 3.345 5.441 1.00 0.00 N ATOM 67 H ARG A 5 2.310 -0.288 0.467 1.00 0.00 H ATOM 68 HA ARG A 5 4.173 -1.259 2.303 1.00 0.00 H ATOM 69 HB2 ARG A 5 3.514 0.795 3.000 1.00 0.00 H ATOM 70 HB3 ARG A 5 1.903 0.606 2.345 1.00 0.00 H ATOM 71 HG2 ARG A 5 1.242 0.519 4.460 1.00 0.00 H ATOM 72 HG3 ARG A 5 1.877 -1.124 4.467 1.00 0.00 H ATOM 73 HD2 ARG A 5 2.670 0.289 6.363 1.00 0.00 H ATOM 74 HD3 ARG A 5 3.962 -0.392 5.375 1.00 0.00 H ATOM 75 HE ARG A 5 3.163 2.253 4.580 1.00 0.00 H ATOM 76 HH11 ARG A 5 5.220 0.406 6.709 1.00 0.00 H ATOM 77 HH12 ARG A 5 6.373 1.683 6.906 1.00 0.00 H ATOM 78 HH21 ARG A 5 4.678 3.933 4.838 1.00 0.00 H ATOM 79 HH22 ARG A 5 6.064 3.685 5.845 1.00 0.00 H ATOM 80 N THR A 6 1.241 -2.649 2.208 1.00 0.00 N ATOM 81 CA THR A 6 0.442 -3.815 2.552 1.00 0.00 C ATOM 82 C THR A 6 -0.814 -3.834 1.686 1.00 0.00 C ATOM 83 O THR A 6 -1.745 -3.064 1.916 1.00 0.00 O ATOM 84 CB THR A 6 0.066 -3.821 4.038 1.00 0.00 C ATOM 85 OG1 THR A 6 1.220 -3.788 4.857 1.00 0.00 O ATOM 86 CG2 THR A 6 -0.738 -5.037 4.442 1.00 0.00 C ATOM 87 H THR A 6 0.893 -2.029 1.532 1.00 0.00 H ATOM 88 HA THR A 6 1.035 -4.688 2.324 1.00 0.00 H ATOM 89 HB THR A 6 -0.526 -2.944 4.255 1.00 0.00 H ATOM 90 HG1 THR A 6 1.757 -4.565 4.686 1.00 0.00 H ATOM 91 HG21 THR A 6 -0.069 -5.861 4.640 1.00 0.00 H ATOM 92 HG22 THR A 6 -1.411 -5.305 3.642 1.00 0.00 H ATOM 93 HG23 THR A 6 -1.308 -4.814 5.332 1.00 0.00 H ATOM 94 N LEU A 7 -0.811 -4.696 0.665 1.00 0.00 N ATOM 95 CA LEU A 7 -1.928 -4.813 -0.282 1.00 0.00 C ATOM 96 C LEU A 7 -3.274 -4.451 0.336 1.00 0.00 C ATOM 97 O LEU A 7 -3.681 -5.022 1.348 1.00 0.00 O ATOM 98 CB LEU A 7 -2.006 -6.226 -0.848 1.00 0.00 C ATOM 99 CG LEU A 7 -0.798 -6.664 -1.678 1.00 0.00 C ATOM 100 CD1 LEU A 7 0.225 -7.367 -0.801 1.00 0.00 C ATOM 101 CD2 LEU A 7 -1.236 -7.569 -2.821 1.00 0.00 C ATOM 102 H LEU A 7 -0.021 -5.258 0.530 1.00 0.00 H ATOM 103 HA LEU A 7 -1.734 -4.130 -1.094 1.00 0.00 H ATOM 104 HB2 LEU A 7 -2.122 -6.915 -0.024 1.00 0.00 H ATOM 105 HB3 LEU A 7 -2.886 -6.286 -1.472 1.00 0.00 H ATOM 106 HG LEU A 7 -0.327 -5.790 -2.105 1.00 0.00 H ATOM 107 HD11 LEU A 7 -0.267 -7.779 0.068 1.00 0.00 H ATOM 108 HD12 LEU A 7 0.977 -6.660 -0.487 1.00 0.00 H ATOM 109 HD13 LEU A 7 0.693 -8.164 -1.360 1.00 0.00 H ATOM 110 HD21 LEU A 7 -0.381 -8.107 -3.202 1.00 0.00 H ATOM 111 HD22 LEU A 7 -1.666 -6.969 -3.610 1.00 0.00 H ATOM 112 HD23 LEU A 7 -1.973 -8.271 -2.461 1.00 0.00 H ATOM 113 N SER A 8 -3.961 -3.502 -0.299 1.00 0.00 N ATOM 114 CA SER A 8 -5.272 -3.047 0.152 1.00 0.00 C ATOM 115 C SER A 8 -5.340 -2.943 1.669 1.00 0.00 C ATOM 116 O SER A 8 -6.388 -3.169 2.275 1.00 0.00 O ATOM 117 CB SER A 8 -6.356 -3.993 -0.354 1.00 0.00 C ATOM 118 OG SER A 8 -6.462 -5.140 0.471 1.00 0.00 O ATOM 119 H SER A 8 -3.574 -3.102 -1.106 1.00 0.00 H ATOM 120 HA SER A 8 -5.438 -2.073 -0.272 1.00 0.00 H ATOM 121 HB2 SER A 8 -7.306 -3.480 -0.362 1.00 0.00 H ATOM 122 HB3 SER A 8 -6.107 -4.305 -1.355 1.00 0.00 H ATOM 123 HG SER A 8 -7.172 -5.701 0.149 1.00 0.00 H ATOM 124 N ASP A 9 -4.211 -2.613 2.273 1.00 0.00 N ATOM 125 CA ASP A 9 -4.124 -2.492 3.718 1.00 0.00 C ATOM 126 C ASP A 9 -3.360 -1.243 4.118 1.00 0.00 C ATOM 127 O ASP A 9 -3.901 -0.344 4.762 1.00 0.00 O ATOM 128 CB ASP A 9 -3.418 -3.712 4.285 1.00 0.00 C ATOM 129 CG ASP A 9 -4.303 -4.524 5.210 1.00 0.00 C ATOM 130 OD1 ASP A 9 -4.526 -4.083 6.357 1.00 0.00 O ATOM 131 OD2 ASP A 9 -4.773 -5.602 4.787 1.00 0.00 O ATOM 132 H ASP A 9 -3.410 -2.459 1.733 1.00 0.00 H ATOM 133 HA ASP A 9 -5.120 -2.440 4.111 1.00 0.00 H ATOM 134 HB2 ASP A 9 -3.105 -4.338 3.465 1.00 0.00 H ATOM 135 HB3 ASP A 9 -2.549 -3.386 4.833 1.00 0.00 H ATOM 136 N TYR A 10 -2.093 -1.199 3.719 1.00 0.00 N ATOM 137 CA TYR A 10 -1.231 -0.067 4.011 1.00 0.00 C ATOM 138 C TYR A 10 -0.864 -0.041 5.493 1.00 0.00 C ATOM 139 O TYR A 10 -1.453 0.772 6.235 1.00 0.00 O ATOM 140 CB TYR A 10 -1.917 1.244 3.618 1.00 0.00 C ATOM 141 CG TYR A 10 -2.401 1.307 2.181 1.00 0.00 C ATOM 142 CD1 TYR A 10 -2.894 0.183 1.513 1.00 0.00 C ATOM 143 CD2 TYR A 10 -2.371 2.511 1.490 1.00 0.00 C ATOM 144 CE1 TYR A 10 -3.334 0.270 0.209 1.00 0.00 C ATOM 145 CE2 TYR A 10 -2.812 2.601 0.186 1.00 0.00 C ATOM 146 CZ TYR A 10 -3.292 1.478 -0.451 1.00 0.00 C ATOM 147 OH TYR A 10 -3.732 1.564 -1.751 1.00 0.00 O ATOM 148 OXT TYR A 10 0.009 -0.836 5.899 1.00 0.00 O ATOM 149 H TYR A 10 -1.733 -1.949 3.202 1.00 0.00 H ATOM 150 HA TYR A 10 -0.326 -0.180 3.427 1.00 0.00 H ATOM 151 HB2 TYR A 10 -2.770 1.401 4.258 1.00 0.00 H ATOM 152 HB3 TYR A 10 -1.220 2.055 3.764 1.00 0.00 H ATOM 153 HD1 TYR A 10 -2.928 -0.772 2.021 1.00 0.00 H ATOM 154 HD2 TYR A 10 -1.995 3.391 1.989 1.00 0.00 H ATOM 155 HE1 TYR A 10 -3.705 -0.610 -0.288 1.00 0.00 H ATOM 156 HE2 TYR A 10 -2.777 3.547 -0.329 1.00 0.00 H ATOM 157 HH TYR A 10 -4.673 1.372 -1.785 1.00 0.00 H TER 158 TYR A 10