ATOM 1 N LEU A 1 -1.325 4.955 3.596 1.00 0.00 N ATOM 2 CA LEU A 1 0.142 4.928 3.359 1.00 0.00 C ATOM 3 C LEU A 1 0.468 4.428 1.953 1.00 0.00 C ATOM 4 O LEU A 1 0.740 5.221 1.051 1.00 0.00 O ATOM 5 CB LEU A 1 0.795 4.026 4.410 1.00 0.00 C ATOM 6 CG LEU A 1 0.947 4.652 5.797 1.00 0.00 C ATOM 7 CD1 LEU A 1 0.870 3.584 6.876 1.00 0.00 C ATOM 8 CD2 LEU A 1 2.258 5.417 5.893 1.00 0.00 C ATOM 9 H1 LEU A 1 -1.511 5.638 4.357 1.00 0.00 H ATOM 10 H2 LEU A 1 -1.621 3.996 3.871 1.00 0.00 H ATOM 11 H3 LEU A 1 -1.784 5.249 2.711 1.00 0.00 H ATOM 12 HA LEU A 1 0.524 5.932 3.469 1.00 0.00 H ATOM 13 HB2 LEU A 1 0.199 3.130 4.507 1.00 0.00 H ATOM 14 HB3 LEU A 1 1.776 3.747 4.057 1.00 0.00 H ATOM 15 HG LEU A 1 0.139 5.350 5.960 1.00 0.00 H ATOM 16 HD11 LEU A 1 1.482 3.877 7.717 1.00 0.00 H ATOM 17 HD12 LEU A 1 1.228 2.645 6.481 1.00 0.00 H ATOM 18 HD13 LEU A 1 -0.154 3.471 7.199 1.00 0.00 H ATOM 19 HD21 LEU A 1 2.358 6.070 5.038 1.00 0.00 H ATOM 20 HD22 LEU A 1 3.082 4.718 5.911 1.00 0.00 H ATOM 21 HD23 LEU A 1 2.267 6.005 6.798 1.00 0.00 H ATOM 22 N GLU A 2 0.441 3.110 1.771 1.00 0.00 N ATOM 23 CA GLU A 2 0.739 2.512 0.472 1.00 0.00 C ATOM 24 C GLU A 2 0.199 1.090 0.383 1.00 0.00 C ATOM 25 O GLU A 2 0.279 0.327 1.342 1.00 0.00 O ATOM 26 CB GLU A 2 2.258 2.482 0.211 1.00 0.00 C ATOM 27 CG GLU A 2 3.115 2.960 1.372 1.00 0.00 C ATOM 28 CD GLU A 2 3.377 4.453 1.332 1.00 0.00 C ATOM 29 OE1 GLU A 2 3.871 4.942 0.293 1.00 0.00 O ATOM 30 OE2 GLU A 2 3.092 5.134 2.339 1.00 0.00 O ATOM 31 H GLU A 2 0.221 2.527 2.526 1.00 0.00 H ATOM 32 HA GLU A 2 0.265 3.114 -0.288 1.00 0.00 H ATOM 33 HB2 GLU A 2 2.553 1.464 -0.010 1.00 0.00 H ATOM 34 HB3 GLU A 2 2.475 3.103 -0.646 1.00 0.00 H ATOM 35 HG2 GLU A 2 2.615 2.721 2.297 1.00 0.00 H ATOM 36 HG3 GLU A 2 4.062 2.441 1.333 1.00 0.00 H ATOM 37 N ASP A 3 -0.307 0.717 -0.786 1.00 0.00 N ATOM 38 CA ASP A 3 -0.789 -0.642 -0.977 1.00 0.00 C ATOM 39 C ASP A 3 0.416 -1.560 -0.969 1.00 0.00 C ATOM 40 O ASP A 3 0.373 -2.664 -0.430 1.00 0.00 O ATOM 41 CB ASP A 3 -1.570 -0.775 -2.285 1.00 0.00 C ATOM 42 CG ASP A 3 -0.838 -0.158 -3.461 1.00 0.00 C ATOM 43 OD1 ASP A 3 -0.744 1.086 -3.514 1.00 0.00 O ATOM 44 OD2 ASP A 3 -0.360 -0.919 -4.328 1.00 0.00 O ATOM 45 H ASP A 3 -0.318 1.347 -1.536 1.00 0.00 H ATOM 46 HA ASP A 3 -1.422 -0.901 -0.135 1.00 0.00 H ATOM 47 HB2 ASP A 3 -1.731 -1.823 -2.496 1.00 0.00 H ATOM 48 HB3 ASP A 3 -2.525 -0.283 -2.179 1.00 0.00 H ATOM 49 N GLY A 4 1.518 -1.056 -1.516 1.00 0.00 N ATOM 50 CA GLY A 4 2.748 -1.809 -1.497 1.00 0.00 C ATOM 51 C GLY A 4 3.175 -2.029 -0.071 1.00 0.00 C ATOM 52 O GLY A 4 3.780 -3.046 0.267 1.00 0.00 O ATOM 53 H GLY A 4 1.506 -0.149 -1.886 1.00 0.00 H ATOM 54 HA2 GLY A 4 2.599 -2.761 -1.985 1.00 0.00 H ATOM 55 HA3 GLY A 4 3.513 -1.254 -2.008 1.00 0.00 H ATOM 56 N ARG A 5 2.814 -1.066 0.780 1.00 0.00 N ATOM 57 CA ARG A 5 3.111 -1.150 2.190 1.00 0.00 C ATOM 58 C ARG A 5 2.425 -2.389 2.750 1.00 0.00 C ATOM 59 O ARG A 5 2.968 -3.093 3.600 1.00 0.00 O ATOM 60 CB ARG A 5 2.674 0.142 2.906 1.00 0.00 C ATOM 61 CG ARG A 5 2.126 -0.047 4.312 1.00 0.00 C ATOM 62 CD ARG A 5 3.128 0.393 5.367 1.00 0.00 C ATOM 63 NE ARG A 5 3.127 -0.492 6.528 1.00 0.00 N ATOM 64 CZ ARG A 5 3.987 -0.390 7.539 1.00 0.00 C ATOM 65 NH1 ARG A 5 4.917 0.557 7.536 1.00 0.00 N ATOM 66 NH2 ARG A 5 3.917 -1.238 8.557 1.00 0.00 N ATOM 67 H ARG A 5 2.309 -0.299 0.445 1.00 0.00 H ATOM 68 HA ARG A 5 4.164 -1.260 2.288 1.00 0.00 H ATOM 69 HB2 ARG A 5 3.528 0.800 2.970 1.00 0.00 H ATOM 70 HB3 ARG A 5 1.917 0.625 2.312 1.00 0.00 H ATOM 71 HG2 ARG A 5 1.229 0.544 4.415 1.00 0.00 H ATOM 72 HG3 ARG A 5 1.890 -1.087 4.464 1.00 0.00 H ATOM 73 HD2 ARG A 5 4.116 0.395 4.929 1.00 0.00 H ATOM 74 HD3 ARG A 5 2.877 1.394 5.689 1.00 0.00 H ATOM 75 HE ARG A 5 2.451 -1.201 6.557 1.00 0.00 H ATOM 76 HH11 ARG A 5 4.975 1.199 6.772 1.00 0.00 H ATOM 77 HH12 ARG A 5 5.560 0.629 8.299 1.00 0.00 H ATOM 78 HH21 ARG A 5 3.218 -1.953 8.566 1.00 0.00 H ATOM 79 HH22 ARG A 5 4.562 -1.161 9.317 1.00 0.00 H ATOM 80 N THR A 6 1.238 -2.653 2.212 1.00 0.00 N ATOM 81 CA THR A 6 0.436 -3.812 2.576 1.00 0.00 C ATOM 82 C THR A 6 -0.823 -3.835 1.714 1.00 0.00 C ATOM 83 O THR A 6 -1.777 -3.106 1.982 1.00 0.00 O ATOM 84 CB THR A 6 0.065 -3.792 4.064 1.00 0.00 C ATOM 85 OG1 THR A 6 1.222 -3.812 4.879 1.00 0.00 O ATOM 86 CG2 THR A 6 -0.799 -4.964 4.480 1.00 0.00 C ATOM 87 H THR A 6 0.897 -2.053 1.517 1.00 0.00 H ATOM 88 HA THR A 6 1.023 -4.692 2.359 1.00 0.00 H ATOM 89 HB THR A 6 -0.483 -2.885 4.278 1.00 0.00 H ATOM 90 HG1 THR A 6 1.164 -3.114 5.535 1.00 0.00 H ATOM 91 HG21 THR A 6 -0.167 -5.805 4.727 1.00 0.00 H ATOM 92 HG22 THR A 6 -1.455 -5.235 3.668 1.00 0.00 H ATOM 93 HG23 THR A 6 -1.385 -4.691 5.344 1.00 0.00 H ATOM 94 N LEU A 7 -0.798 -4.652 0.657 1.00 0.00 N ATOM 95 CA LEU A 7 -1.918 -4.758 -0.288 1.00 0.00 C ATOM 96 C LEU A 7 -3.264 -4.452 0.353 1.00 0.00 C ATOM 97 O LEU A 7 -3.594 -4.974 1.419 1.00 0.00 O ATOM 98 CB LEU A 7 -1.968 -6.141 -0.937 1.00 0.00 C ATOM 99 CG LEU A 7 -2.292 -7.318 -0.005 1.00 0.00 C ATOM 100 CD1 LEU A 7 -1.530 -7.209 1.307 1.00 0.00 C ATOM 101 CD2 LEU A 7 -3.793 -7.399 0.250 1.00 0.00 C ATOM 102 H LEU A 7 0.009 -5.183 0.491 1.00 0.00 H ATOM 103 HA LEU A 7 -1.746 -4.027 -1.064 1.00 0.00 H ATOM 104 HB2 LEU A 7 -2.724 -6.109 -1.710 1.00 0.00 H ATOM 105 HB3 LEU A 7 -1.013 -6.331 -1.402 1.00 0.00 H ATOM 106 HG LEU A 7 -1.989 -8.236 -0.486 1.00 0.00 H ATOM 107 HD11 LEU A 7 -1.884 -6.351 1.860 1.00 0.00 H ATOM 108 HD12 LEU A 7 -0.476 -7.095 1.103 1.00 0.00 H ATOM 109 HD13 LEU A 7 -1.688 -8.103 1.891 1.00 0.00 H ATOM 110 HD21 LEU A 7 -4.141 -8.396 0.025 1.00 0.00 H ATOM 111 HD22 LEU A 7 -4.305 -6.687 -0.380 1.00 0.00 H ATOM 112 HD23 LEU A 7 -3.995 -7.174 1.286 1.00 0.00 H ATOM 113 N SER A 8 -4.034 -3.600 -0.318 1.00 0.00 N ATOM 114 CA SER A 8 -5.356 -3.199 0.149 1.00 0.00 C ATOM 115 C SER A 8 -5.389 -3.034 1.665 1.00 0.00 C ATOM 116 O SER A 8 -6.397 -3.324 2.310 1.00 0.00 O ATOM 117 CB SER A 8 -6.401 -4.225 -0.278 1.00 0.00 C ATOM 118 OG SER A 8 -6.318 -4.495 -1.666 1.00 0.00 O ATOM 119 H SER A 8 -3.700 -3.228 -1.162 1.00 0.00 H ATOM 120 HA SER A 8 -5.588 -2.258 -0.312 1.00 0.00 H ATOM 121 HB2 SER A 8 -6.239 -5.143 0.265 1.00 0.00 H ATOM 122 HB3 SER A 8 -7.387 -3.845 -0.054 1.00 0.00 H ATOM 123 HG SER A 8 -5.404 -4.660 -1.906 1.00 0.00 H ATOM 124 N ASP A 9 -4.275 -2.590 2.230 1.00 0.00 N ATOM 125 CA ASP A 9 -4.172 -2.414 3.671 1.00 0.00 C ATOM 126 C ASP A 9 -3.406 -1.155 4.037 1.00 0.00 C ATOM 127 O ASP A 9 -3.963 -0.219 4.612 1.00 0.00 O ATOM 128 CB ASP A 9 -3.468 -3.616 4.275 1.00 0.00 C ATOM 129 CG ASP A 9 -4.367 -4.428 5.185 1.00 0.00 C ATOM 130 OD1 ASP A 9 -5.483 -4.785 4.753 1.00 0.00 O ATOM 131 OD2 ASP A 9 -3.955 -4.709 6.331 1.00 0.00 O ATOM 132 H ASP A 9 -3.498 -2.393 1.667 1.00 0.00 H ATOM 133 HA ASP A 9 -5.165 -2.349 4.068 1.00 0.00 H ATOM 134 HB2 ASP A 9 -3.123 -4.249 3.473 1.00 0.00 H ATOM 135 HB3 ASP A 9 -2.618 -3.271 4.844 1.00 0.00 H ATOM 136 N TYR A 10 -2.121 -1.147 3.696 1.00 0.00 N ATOM 137 CA TYR A 10 -1.252 -0.013 3.974 1.00 0.00 C ATOM 138 C TYR A 10 -0.881 0.024 5.455 1.00 0.00 C ATOM 139 O TYR A 10 -0.007 -0.770 5.864 1.00 0.00 O ATOM 140 CB TYR A 10 -1.930 1.301 3.574 1.00 0.00 C ATOM 141 CG TYR A 10 -2.392 1.365 2.130 1.00 0.00 C ATOM 142 CD1 TYR A 10 -2.929 0.254 1.476 1.00 0.00 C ATOM 143 CD2 TYR A 10 -2.299 2.555 1.420 1.00 0.00 C ATOM 144 CE1 TYR A 10 -3.352 0.337 0.166 1.00 0.00 C ATOM 145 CE2 TYR A 10 -2.718 2.640 0.108 1.00 0.00 C ATOM 146 CZ TYR A 10 -3.245 1.530 -0.514 1.00 0.00 C ATOM 147 OH TYR A 10 -3.668 1.613 -1.820 1.00 0.00 O ATOM 148 OXT TYR A 10 -1.468 0.843 6.193 1.00 0.00 O ATOM 149 H TYR A 10 -1.748 -1.929 3.239 1.00 0.00 H ATOM 150 HA TYR A 10 -0.348 -0.138 3.389 1.00 0.00 H ATOM 151 HB2 TYR A 10 -2.793 1.458 4.200 1.00 0.00 H ATOM 152 HB3 TYR A 10 -1.234 2.110 3.732 1.00 0.00 H ATOM 153 HD1 TYR A 10 -3.011 -0.688 2.003 1.00 0.00 H ATOM 154 HD2 TYR A 10 -1.885 3.424 1.908 1.00 0.00 H ATOM 155 HE1 TYR A 10 -3.760 -0.533 -0.319 1.00 0.00 H ATOM 156 HE2 TYR A 10 -2.632 3.574 -0.422 1.00 0.00 H ATOM 157 HH TYR A 10 -4.483 1.119 -1.925 1.00 0.00 H TER 158 TYR A 10