ATOM 1 N LEU A 1 -1.311 5.266 3.514 1.00 0.00 N ATOM 2 CA LEU A 1 0.102 4.803 3.406 1.00 0.00 C ATOM 3 C LEU A 1 0.435 4.355 1.979 1.00 0.00 C ATOM 4 O LEU A 1 0.770 5.180 1.128 1.00 0.00 O ATOM 5 CB LEU A 1 0.328 3.658 4.406 1.00 0.00 C ATOM 6 CG LEU A 1 0.745 4.099 5.810 1.00 0.00 C ATOM 7 CD1 LEU A 1 0.465 2.997 6.820 1.00 0.00 C ATOM 8 CD2 LEU A 1 2.217 4.481 5.831 1.00 0.00 C ATOM 9 H1 LEU A 1 -1.295 6.293 3.677 1.00 0.00 H ATOM 10 H2 LEU A 1 -1.753 4.768 4.315 1.00 0.00 H ATOM 11 H3 LEU A 1 -1.791 5.039 2.620 1.00 0.00 H ATOM 12 HA LEU A 1 0.748 5.629 3.668 1.00 0.00 H ATOM 13 HB2 LEU A 1 -0.589 3.092 4.486 1.00 0.00 H ATOM 14 HB3 LEU A 1 1.097 3.010 4.013 1.00 0.00 H ATOM 15 HG LEU A 1 0.169 4.967 6.094 1.00 0.00 H ATOM 16 HD11 LEU A 1 -0.562 2.676 6.725 1.00 0.00 H ATOM 17 HD12 LEU A 1 0.636 3.371 7.818 1.00 0.00 H ATOM 18 HD13 LEU A 1 1.122 2.160 6.632 1.00 0.00 H ATOM 19 HD21 LEU A 1 2.531 4.759 4.836 1.00 0.00 H ATOM 20 HD22 LEU A 1 2.803 3.641 6.173 1.00 0.00 H ATOM 21 HD23 LEU A 1 2.363 5.317 6.500 1.00 0.00 H ATOM 22 N GLU A 2 0.347 3.051 1.720 1.00 0.00 N ATOM 23 CA GLU A 2 0.645 2.509 0.399 1.00 0.00 C ATOM 24 C GLU A 2 0.114 1.088 0.266 1.00 0.00 C ATOM 25 O GLU A 2 0.235 0.289 1.188 1.00 0.00 O ATOM 26 CB GLU A 2 2.164 2.500 0.136 1.00 0.00 C ATOM 27 CG GLU A 2 3.018 2.959 1.310 1.00 0.00 C ATOM 28 CD GLU A 2 3.379 4.429 1.233 1.00 0.00 C ATOM 29 OE1 GLU A 2 3.911 4.856 0.187 1.00 0.00 O ATOM 30 OE2 GLU A 2 3.128 5.154 2.219 1.00 0.00 O ATOM 31 H GLU A 2 0.078 2.437 2.434 1.00 0.00 H ATOM 32 HA GLU A 2 0.164 3.132 -0.338 1.00 0.00 H ATOM 33 HB2 GLU A 2 2.466 1.491 -0.114 1.00 0.00 H ATOM 34 HB3 GLU A 2 2.372 3.145 -0.706 1.00 0.00 H ATOM 35 HG2 GLU A 2 2.478 2.781 2.227 1.00 0.00 H ATOM 36 HG3 GLU A 2 3.930 2.379 1.314 1.00 0.00 H ATOM 37 N ASP A 3 -0.439 0.754 -0.892 1.00 0.00 N ATOM 38 CA ASP A 3 -0.925 -0.601 -1.106 1.00 0.00 C ATOM 39 C ASP A 3 0.262 -1.542 -1.099 1.00 0.00 C ATOM 40 O ASP A 3 0.159 -2.686 -0.671 1.00 0.00 O ATOM 41 CB ASP A 3 -1.701 -0.711 -2.419 1.00 0.00 C ATOM 42 CG ASP A 3 -2.535 -1.974 -2.496 1.00 0.00 C ATOM 43 OD1 ASP A 3 -1.972 -3.039 -2.820 1.00 0.00 O ATOM 44 OD2 ASP A 3 -3.754 -1.897 -2.231 1.00 0.00 O ATOM 45 H ASP A 3 -0.491 1.412 -1.616 1.00 0.00 H ATOM 46 HA ASP A 3 -1.565 -0.864 -0.275 1.00 0.00 H ATOM 47 HB2 ASP A 3 -2.359 0.140 -2.514 1.00 0.00 H ATOM 48 HB3 ASP A 3 -1.002 -0.712 -3.241 1.00 0.00 H ATOM 49 N GLY A 4 1.410 -1.026 -1.518 1.00 0.00 N ATOM 50 CA GLY A 4 2.613 -1.816 -1.483 1.00 0.00 C ATOM 51 C GLY A 4 3.029 -2.039 -0.051 1.00 0.00 C ATOM 52 O GLY A 4 3.675 -3.035 0.277 1.00 0.00 O ATOM 53 H GLY A 4 1.445 -0.091 -1.807 1.00 0.00 H ATOM 54 HA2 GLY A 4 2.436 -2.768 -1.964 1.00 0.00 H ATOM 55 HA3 GLY A 4 3.397 -1.293 -1.994 1.00 0.00 H ATOM 56 N ARG A 5 2.627 -1.102 0.812 1.00 0.00 N ATOM 57 CA ARG A 5 2.926 -1.186 2.226 1.00 0.00 C ATOM 58 C ARG A 5 2.468 -2.534 2.757 1.00 0.00 C ATOM 59 O ARG A 5 3.190 -3.213 3.486 1.00 0.00 O ATOM 60 CB ARG A 5 2.238 -0.049 2.989 1.00 0.00 C ATOM 61 CG ARG A 5 2.295 -0.185 4.502 1.00 0.00 C ATOM 62 CD ARG A 5 3.687 0.107 5.039 1.00 0.00 C ATOM 63 NE ARG A 5 3.644 0.782 6.334 1.00 0.00 N ATOM 64 CZ ARG A 5 3.202 0.211 7.452 1.00 0.00 C ATOM 65 NH1 ARG A 5 2.768 -1.043 7.439 1.00 0.00 N ATOM 66 NH2 ARG A 5 3.196 0.895 8.588 1.00 0.00 N ATOM 67 H ARG A 5 2.102 -0.344 0.483 1.00 0.00 H ATOM 68 HA ARG A 5 3.985 -1.097 2.338 1.00 0.00 H ATOM 69 HB2 ARG A 5 2.705 0.885 2.719 1.00 0.00 H ATOM 70 HB3 ARG A 5 1.202 -0.018 2.701 1.00 0.00 H ATOM 71 HG2 ARG A 5 1.596 0.513 4.938 1.00 0.00 H ATOM 72 HG3 ARG A 5 2.016 -1.192 4.773 1.00 0.00 H ATOM 73 HD2 ARG A 5 4.220 -0.826 5.147 1.00 0.00 H ATOM 74 HD3 ARG A 5 4.207 0.738 4.331 1.00 0.00 H ATOM 75 HE ARG A 5 3.960 1.709 6.372 1.00 0.00 H ATOM 76 HH11 ARG A 5 2.769 -1.565 6.587 1.00 0.00 H ATOM 77 HH12 ARG A 5 2.437 -1.465 8.283 1.00 0.00 H ATOM 78 HH21 ARG A 5 3.524 1.841 8.604 1.00 0.00 H ATOM 79 HH22 ARG A 5 2.865 0.467 9.429 1.00 0.00 H ATOM 80 N THR A 6 1.262 -2.911 2.352 1.00 0.00 N ATOM 81 CA THR A 6 0.668 -4.177 2.741 1.00 0.00 C ATOM 82 C THR A 6 -0.661 -4.365 2.011 1.00 0.00 C ATOM 83 O THR A 6 -1.728 -4.379 2.625 1.00 0.00 O ATOM 84 CB THR A 6 0.462 -4.232 4.261 1.00 0.00 C ATOM 85 OG1 THR A 6 1.703 -4.328 4.934 1.00 0.00 O ATOM 86 CG2 THR A 6 -0.390 -5.399 4.720 1.00 0.00 C ATOM 87 H THR A 6 0.758 -2.317 1.757 1.00 0.00 H ATOM 88 HA THR A 6 1.347 -4.958 2.436 1.00 0.00 H ATOM 89 HB THR A 6 -0.025 -3.320 4.580 1.00 0.00 H ATOM 90 HG1 THR A 6 2.064 -3.449 5.068 1.00 0.00 H ATOM 91 HG21 THR A 6 -1.307 -5.027 5.152 1.00 0.00 H ATOM 92 HG22 THR A 6 0.151 -5.971 5.459 1.00 0.00 H ATOM 93 HG23 THR A 6 -0.620 -6.031 3.874 1.00 0.00 H ATOM 94 N LEU A 7 -0.583 -4.486 0.689 1.00 0.00 N ATOM 95 CA LEU A 7 -1.769 -4.649 -0.147 1.00 0.00 C ATOM 96 C LEU A 7 -2.836 -3.632 0.232 1.00 0.00 C ATOM 97 O LEU A 7 -2.552 -2.689 0.962 1.00 0.00 O ATOM 98 CB LEU A 7 -2.317 -6.074 -0.031 1.00 0.00 C ATOM 99 CG LEU A 7 -2.127 -6.945 -1.274 1.00 0.00 C ATOM 100 CD1 LEU A 7 -2.900 -6.372 -2.451 1.00 0.00 C ATOM 101 CD2 LEU A 7 -0.650 -7.068 -1.614 1.00 0.00 C ATOM 102 H LEU A 7 0.297 -4.449 0.260 1.00 0.00 H ATOM 103 HA LEU A 7 -1.476 -4.462 -1.164 1.00 0.00 H ATOM 104 HB2 LEU A 7 -1.825 -6.559 0.801 1.00 0.00 H ATOM 105 HB3 LEU A 7 -3.374 -6.018 0.183 1.00 0.00 H ATOM 106 HG LEU A 7 -2.509 -7.935 -1.074 1.00 0.00 H ATOM 107 HD11 LEU A 7 -2.392 -5.495 -2.824 1.00 0.00 H ATOM 108 HD12 LEU A 7 -3.896 -6.101 -2.129 1.00 0.00 H ATOM 109 HD13 LEU A 7 -2.965 -7.112 -3.234 1.00 0.00 H ATOM 110 HD21 LEU A 7 -0.393 -6.345 -2.375 1.00 0.00 H ATOM 111 HD22 LEU A 7 -0.447 -8.064 -1.981 1.00 0.00 H ATOM 112 HD23 LEU A 7 -0.059 -6.884 -0.729 1.00 0.00 H ATOM 113 N SER A 8 -4.056 -3.824 -0.262 1.00 0.00 N ATOM 114 CA SER A 8 -5.145 -2.907 0.051 1.00 0.00 C ATOM 115 C SER A 8 -5.376 -2.872 1.552 1.00 0.00 C ATOM 116 O SER A 8 -6.325 -3.460 2.070 1.00 0.00 O ATOM 117 CB SER A 8 -6.424 -3.315 -0.663 1.00 0.00 C ATOM 118 OG SER A 8 -6.329 -4.631 -1.182 1.00 0.00 O ATOM 119 H SER A 8 -4.227 -4.596 -0.842 1.00 0.00 H ATOM 120 HA SER A 8 -4.854 -1.921 -0.279 1.00 0.00 H ATOM 121 HB2 SER A 8 -7.247 -3.272 0.032 1.00 0.00 H ATOM 122 HB3 SER A 8 -6.603 -2.631 -1.474 1.00 0.00 H ATOM 123 HG SER A 8 -6.905 -5.214 -0.683 1.00 0.00 H ATOM 124 N ASP A 9 -4.469 -2.206 2.236 1.00 0.00 N ATOM 125 CA ASP A 9 -4.510 -2.104 3.679 1.00 0.00 C ATOM 126 C ASP A 9 -3.439 -1.154 4.171 1.00 0.00 C ATOM 127 O ASP A 9 -3.725 -0.091 4.723 1.00 0.00 O ATOM 128 CB ASP A 9 -4.262 -3.478 4.265 1.00 0.00 C ATOM 129 CG ASP A 9 -5.431 -3.994 5.081 1.00 0.00 C ATOM 130 OD1 ASP A 9 -5.967 -3.222 5.904 1.00 0.00 O ATOM 131 OD2 ASP A 9 -5.808 -5.171 4.899 1.00 0.00 O ATOM 132 H ASP A 9 -3.731 -1.793 1.754 1.00 0.00 H ATOM 133 HA ASP A 9 -5.477 -1.746 3.969 1.00 0.00 H ATOM 134 HB2 ASP A 9 -4.076 -4.160 3.448 1.00 0.00 H ATOM 135 HB3 ASP A 9 -3.386 -3.434 4.893 1.00 0.00 H ATOM 136 N TYR A 10 -2.193 -1.553 3.934 1.00 0.00 N ATOM 137 CA TYR A 10 -1.030 -0.763 4.306 1.00 0.00 C ATOM 138 C TYR A 10 -0.679 -0.965 5.776 1.00 0.00 C ATOM 139 O TYR A 10 -0.070 -0.050 6.369 1.00 0.00 O ATOM 140 CB TYR A 10 -1.265 0.723 4.023 1.00 0.00 C ATOM 141 CG TYR A 10 -2.027 1.030 2.741 1.00 0.00 C ATOM 142 CD1 TYR A 10 -2.451 0.032 1.853 1.00 0.00 C ATOM 143 CD2 TYR A 10 -2.322 2.346 2.418 1.00 0.00 C ATOM 144 CE1 TYR A 10 -3.136 0.354 0.702 1.00 0.00 C ATOM 145 CE2 TYR A 10 -3.006 2.670 1.266 1.00 0.00 C ATOM 146 CZ TYR A 10 -3.411 1.672 0.410 1.00 0.00 C ATOM 147 OH TYR A 10 -4.093 1.991 -0.741 1.00 0.00 O ATOM 148 OXT TYR A 10 -1.017 -2.036 6.322 1.00 0.00 O ATOM 149 H TYR A 10 -2.051 -2.407 3.474 1.00 0.00 H ATOM 150 HA TYR A 10 -0.204 -1.101 3.699 1.00 0.00 H ATOM 151 HB2 TYR A 10 -1.826 1.147 4.842 1.00 0.00 H ATOM 152 HB3 TYR A 10 -0.307 1.218 3.963 1.00 0.00 H ATOM 153 HD1 TYR A 10 -2.250 -1.020 2.075 1.00 0.00 H ATOM 154 HD2 TYR A 10 -2.006 3.129 3.089 1.00 0.00 H ATOM 155 HE1 TYR A 10 -3.450 -0.429 0.034 1.00 0.00 H ATOM 156 HE2 TYR A 10 -3.220 3.701 1.041 1.00 0.00 H ATOM 157 HH TYR A 10 -4.922 1.508 -0.767 1.00 0.00 H TER 158 TYR A 10