ATOM 1 N LEU A 1 -1.349 5.247 3.477 1.00 0.00 N ATOM 2 CA LEU A 1 0.087 4.857 3.378 1.00 0.00 C ATOM 3 C LEU A 1 0.437 4.369 1.969 1.00 0.00 C ATOM 4 O LEU A 1 0.812 5.164 1.108 1.00 0.00 O ATOM 5 CB LEU A 1 0.379 3.765 4.417 1.00 0.00 C ATOM 6 CG LEU A 1 0.793 4.277 5.797 1.00 0.00 C ATOM 7 CD1 LEU A 1 1.981 5.219 5.681 1.00 0.00 C ATOM 8 CD2 LEU A 1 -0.377 4.971 6.479 1.00 0.00 C ATOM 9 H1 LEU A 1 -1.386 6.271 3.658 1.00 0.00 H ATOM 10 H2 LEU A 1 -1.774 4.713 4.264 1.00 0.00 H ATOM 11 H3 LEU A 1 -1.807 5.013 2.575 1.00 0.00 H ATOM 12 HA LEU A 1 0.688 5.725 3.603 1.00 0.00 H ATOM 13 HB2 LEU A 1 -0.510 3.159 4.532 1.00 0.00 H ATOM 14 HB3 LEU A 1 1.172 3.138 4.037 1.00 0.00 H ATOM 15 HG LEU A 1 1.091 3.439 6.410 1.00 0.00 H ATOM 16 HD11 LEU A 1 1.626 6.228 5.522 1.00 0.00 H ATOM 17 HD12 LEU A 1 2.598 4.920 4.847 1.00 0.00 H ATOM 18 HD13 LEU A 1 2.561 5.181 6.592 1.00 0.00 H ATOM 19 HD21 LEU A 1 -1.099 4.232 6.794 1.00 0.00 H ATOM 20 HD22 LEU A 1 -0.842 5.657 5.787 1.00 0.00 H ATOM 21 HD23 LEU A 1 -0.019 5.515 7.341 1.00 0.00 H ATOM 22 N GLU A 2 0.316 3.063 1.739 1.00 0.00 N ATOM 23 CA GLU A 2 0.625 2.483 0.435 1.00 0.00 C ATOM 24 C GLU A 2 0.071 1.069 0.323 1.00 0.00 C ATOM 25 O GLU A 2 0.139 0.291 1.271 1.00 0.00 O ATOM 26 CB GLU A 2 2.147 2.444 0.191 1.00 0.00 C ATOM 27 CG GLU A 2 2.995 2.827 1.394 1.00 0.00 C ATOM 28 CD GLU A 2 3.375 4.296 1.401 1.00 0.00 C ATOM 29 OE1 GLU A 2 3.651 4.842 0.312 1.00 0.00 O ATOM 30 OE2 GLU A 2 3.395 4.899 2.494 1.00 0.00 O ATOM 31 H GLU A 2 0.015 2.474 2.461 1.00 0.00 H ATOM 32 HA GLU A 2 0.165 3.098 -0.322 1.00 0.00 H ATOM 33 HB2 GLU A 2 2.427 1.439 -0.097 1.00 0.00 H ATOM 34 HB3 GLU A 2 2.384 3.119 -0.619 1.00 0.00 H ATOM 35 HG2 GLU A 2 2.446 2.608 2.295 1.00 0.00 H ATOM 36 HG3 GLU A 2 3.901 2.238 1.374 1.00 0.00 H ATOM 37 N ASP A 3 -0.442 0.720 -0.848 1.00 0.00 N ATOM 38 CA ASP A 3 -0.947 -0.626 -1.056 1.00 0.00 C ATOM 39 C ASP A 3 0.231 -1.576 -1.096 1.00 0.00 C ATOM 40 O ASP A 3 0.122 -2.736 -0.717 1.00 0.00 O ATOM 41 CB ASP A 3 -1.769 -0.720 -2.343 1.00 0.00 C ATOM 42 CG ASP A 3 -1.005 -0.226 -3.555 1.00 0.00 C ATOM 43 OD1 ASP A 3 -0.431 0.882 -3.483 1.00 0.00 O ATOM 44 OD2 ASP A 3 -0.978 -0.945 -4.576 1.00 0.00 O ATOM 45 H ASP A 3 -0.451 1.363 -1.588 1.00 0.00 H ATOM 46 HA ASP A 3 -1.560 -0.891 -0.204 1.00 0.00 H ATOM 47 HB2 ASP A 3 -2.045 -1.751 -2.512 1.00 0.00 H ATOM 48 HB3 ASP A 3 -2.664 -0.125 -2.237 1.00 0.00 H ATOM 49 N GLY A 4 1.378 -1.050 -1.501 1.00 0.00 N ATOM 50 CA GLY A 4 2.575 -1.846 -1.508 1.00 0.00 C ATOM 51 C GLY A 4 3.053 -2.054 -0.095 1.00 0.00 C ATOM 52 O GLY A 4 3.742 -3.027 0.207 1.00 0.00 O ATOM 53 H GLY A 4 1.418 -0.103 -1.751 1.00 0.00 H ATOM 54 HA2 GLY A 4 2.373 -2.802 -1.968 1.00 0.00 H ATOM 55 HA3 GLY A 4 3.338 -1.335 -2.058 1.00 0.00 H ATOM 56 N ARG A 5 2.660 -1.128 0.784 1.00 0.00 N ATOM 57 CA ARG A 5 3.026 -1.208 2.179 1.00 0.00 C ATOM 58 C ARG A 5 2.515 -2.521 2.751 1.00 0.00 C ATOM 59 O ARG A 5 3.207 -3.199 3.508 1.00 0.00 O ATOM 60 CB ARG A 5 2.476 -0.001 2.958 1.00 0.00 C ATOM 61 CG ARG A 5 2.276 -0.243 4.449 1.00 0.00 C ATOM 62 CD ARG A 5 2.892 0.868 5.283 1.00 0.00 C ATOM 63 NE ARG A 5 2.927 0.532 6.705 1.00 0.00 N ATOM 64 CZ ARG A 5 3.723 -0.399 7.227 1.00 0.00 C ATOM 65 NH1 ARG A 5 4.546 -1.090 6.448 1.00 0.00 N ATOM 66 NH2 ARG A 5 3.694 -0.641 8.530 1.00 0.00 N ATOM 67 H ARG A 5 2.101 -0.384 0.480 1.00 0.00 H ATOM 68 HA ARG A 5 4.092 -1.196 2.223 1.00 0.00 H ATOM 69 HB2 ARG A 5 3.163 0.823 2.844 1.00 0.00 H ATOM 70 HB3 ARG A 5 1.527 0.279 2.535 1.00 0.00 H ATOM 71 HG2 ARG A 5 1.217 -0.287 4.654 1.00 0.00 H ATOM 72 HG3 ARG A 5 2.736 -1.181 4.720 1.00 0.00 H ATOM 73 HD2 ARG A 5 3.901 1.042 4.940 1.00 0.00 H ATOM 74 HD3 ARG A 5 2.307 1.767 5.150 1.00 0.00 H ATOM 75 HE ARG A 5 2.327 1.027 7.302 1.00 0.00 H ATOM 76 HH11 ARG A 5 4.572 -0.914 5.465 1.00 0.00 H ATOM 77 HH12 ARG A 5 5.141 -1.789 6.847 1.00 0.00 H ATOM 78 HH21 ARG A 5 3.075 -0.123 9.121 1.00 0.00 H ATOM 79 HH22 ARG A 5 4.292 -1.340 8.922 1.00 0.00 H ATOM 80 N THR A 6 1.300 -2.876 2.346 1.00 0.00 N ATOM 81 CA THR A 6 0.671 -4.114 2.773 1.00 0.00 C ATOM 82 C THR A 6 -0.657 -4.306 2.042 1.00 0.00 C ATOM 83 O THR A 6 -1.727 -4.303 2.653 1.00 0.00 O ATOM 84 CB THR A 6 0.452 -4.118 4.293 1.00 0.00 C ATOM 85 OG1 THR A 6 1.688 -4.180 4.981 1.00 0.00 O ATOM 86 CG2 THR A 6 -0.393 -5.276 4.783 1.00 0.00 C ATOM 87 H THR A 6 0.819 -2.291 1.723 1.00 0.00 H ATOM 88 HA THR A 6 1.337 -4.918 2.501 1.00 0.00 H ATOM 89 HB THR A 6 -0.047 -3.201 4.575 1.00 0.00 H ATOM 90 HG1 THR A 6 1.607 -3.728 5.826 1.00 0.00 H ATOM 91 HG21 THR A 6 0.127 -5.790 5.578 1.00 0.00 H ATOM 92 HG22 THR A 6 -0.572 -5.961 3.968 1.00 0.00 H ATOM 93 HG23 THR A 6 -1.337 -4.902 5.152 1.00 0.00 H ATOM 94 N LEU A 7 -0.576 -4.456 0.723 1.00 0.00 N ATOM 95 CA LEU A 7 -1.759 -4.633 -0.117 1.00 0.00 C ATOM 96 C LEU A 7 -2.840 -3.623 0.239 1.00 0.00 C ATOM 97 O LEU A 7 -2.586 -2.688 0.990 1.00 0.00 O ATOM 98 CB LEU A 7 -2.296 -6.062 0.007 1.00 0.00 C ATOM 99 CG LEU A 7 -1.982 -6.976 -1.178 1.00 0.00 C ATOM 100 CD1 LEU A 7 -1.777 -8.408 -0.707 1.00 0.00 C ATOM 101 CD2 LEU A 7 -3.095 -6.908 -2.213 1.00 0.00 C ATOM 102 H LEU A 7 0.307 -4.437 0.299 1.00 0.00 H ATOM 103 HA LEU A 7 -1.461 -4.453 -1.133 1.00 0.00 H ATOM 104 HB2 LEU A 7 -1.875 -6.504 0.898 1.00 0.00 H ATOM 105 HB3 LEU A 7 -3.369 -6.015 0.122 1.00 0.00 H ATOM 106 HG LEU A 7 -1.067 -6.645 -1.648 1.00 0.00 H ATOM 107 HD11 LEU A 7 -2.549 -8.668 0.002 1.00 0.00 H ATOM 108 HD12 LEU A 7 -0.810 -8.495 -0.233 1.00 0.00 H ATOM 109 HD13 LEU A 7 -1.825 -9.076 -1.554 1.00 0.00 H ATOM 110 HD21 LEU A 7 -4.049 -6.832 -1.711 1.00 0.00 H ATOM 111 HD22 LEU A 7 -3.079 -7.802 -2.819 1.00 0.00 H ATOM 112 HD23 LEU A 7 -2.949 -6.044 -2.843 1.00 0.00 H ATOM 113 N SER A 8 -4.041 -3.812 -0.304 1.00 0.00 N ATOM 114 CA SER A 8 -5.147 -2.901 -0.024 1.00 0.00 C ATOM 115 C SER A 8 -5.431 -2.873 1.467 1.00 0.00 C ATOM 116 O SER A 8 -6.394 -3.469 1.951 1.00 0.00 O ATOM 117 CB SER A 8 -6.399 -3.314 -0.786 1.00 0.00 C ATOM 118 OG SER A 8 -6.243 -4.590 -1.384 1.00 0.00 O ATOM 119 H SER A 8 -4.186 -4.574 -0.902 1.00 0.00 H ATOM 120 HA SER A 8 -4.849 -1.913 -0.341 1.00 0.00 H ATOM 121 HB2 SER A 8 -7.232 -3.346 -0.105 1.00 0.00 H ATOM 122 HB3 SER A 8 -6.593 -2.588 -1.557 1.00 0.00 H ATOM 123 HG SER A 8 -6.041 -4.484 -2.317 1.00 0.00 H ATOM 124 N ASP A 9 -4.556 -2.199 2.186 1.00 0.00 N ATOM 125 CA ASP A 9 -4.650 -2.097 3.627 1.00 0.00 C ATOM 126 C ASP A 9 -3.598 -1.144 4.155 1.00 0.00 C ATOM 127 O ASP A 9 -3.904 -0.080 4.694 1.00 0.00 O ATOM 128 CB ASP A 9 -4.421 -3.470 4.223 1.00 0.00 C ATOM 129 CG ASP A 9 -5.615 -3.984 5.002 1.00 0.00 C ATOM 130 OD1 ASP A 9 -6.704 -4.110 4.404 1.00 0.00 O ATOM 131 OD2 ASP A 9 -5.462 -4.261 6.210 1.00 0.00 O ATOM 132 H ASP A 9 -3.807 -1.780 1.731 1.00 0.00 H ATOM 133 HA ASP A 9 -5.627 -1.741 3.882 1.00 0.00 H ATOM 134 HB2 ASP A 9 -4.207 -4.154 3.417 1.00 0.00 H ATOM 135 HB3 ASP A 9 -3.566 -3.424 4.882 1.00 0.00 H ATOM 136 N TYR A 10 -2.344 -1.544 3.960 1.00 0.00 N ATOM 137 CA TYR A 10 -1.196 -0.752 4.369 1.00 0.00 C ATOM 138 C TYR A 10 -0.900 -0.944 5.853 1.00 0.00 C ATOM 139 O TYR A 10 -0.305 -0.029 6.459 1.00 0.00 O ATOM 140 CB TYR A 10 -1.418 0.733 4.068 1.00 0.00 C ATOM 141 CG TYR A 10 -2.137 1.031 2.759 1.00 0.00 C ATOM 142 CD1 TYR A 10 -2.526 0.028 1.863 1.00 0.00 C ATOM 143 CD2 TYR A 10 -2.426 2.346 2.420 1.00 0.00 C ATOM 144 CE1 TYR A 10 -3.174 0.341 0.687 1.00 0.00 C ATOM 145 CE2 TYR A 10 -3.073 2.660 1.242 1.00 0.00 C ATOM 146 CZ TYR A 10 -3.444 1.655 0.380 1.00 0.00 C ATOM 147 OH TYR A 10 -4.089 1.964 -0.796 1.00 0.00 O ATOM 148 OXT TYR A 10 -1.267 -2.008 6.396 1.00 0.00 O ATOM 149 H TYR A 10 -2.188 -2.397 3.506 1.00 0.00 H ATOM 150 HA TYR A 10 -0.349 -1.097 3.797 1.00 0.00 H ATOM 151 HB2 TYR A 10 -2.004 1.165 4.864 1.00 0.00 H ATOM 152 HB3 TYR A 10 -0.458 1.226 4.035 1.00 0.00 H ATOM 153 HD1 TYR A 10 -2.327 -1.023 2.097 1.00 0.00 H ATOM 154 HD2 TYR A 10 -2.136 3.133 3.096 1.00 0.00 H ATOM 155 HE1 TYR A 10 -3.462 -0.448 0.014 1.00 0.00 H ATOM 156 HE2 TYR A 10 -3.284 3.689 1.004 1.00 0.00 H ATOM 157 HH TYR A 10 -3.738 1.422 -1.506 1.00 0.00 H TER 158 TYR A 10