ATOM 1 N LEU A 1 -1.388 4.947 3.670 1.00 0.00 N ATOM 2 CA LEU A 1 0.072 4.879 3.398 1.00 0.00 C ATOM 3 C LEU A 1 0.350 4.392 1.975 1.00 0.00 C ATOM 4 O LEU A 1 0.513 5.198 1.059 1.00 0.00 O ATOM 5 CB LEU A 1 0.718 3.946 4.427 1.00 0.00 C ATOM 6 CG LEU A 1 1.408 4.650 5.597 1.00 0.00 C ATOM 7 CD1 LEU A 1 2.425 5.659 5.086 1.00 0.00 C ATOM 8 CD2 LEU A 1 0.380 5.330 6.488 1.00 0.00 C ATOM 9 H1 LEU A 1 -1.533 5.606 4.460 1.00 0.00 H ATOM 10 H2 LEU A 1 -1.711 3.989 3.916 1.00 0.00 H ATOM 11 H3 LEU A 1 -1.856 5.291 2.807 1.00 0.00 H ATOM 12 HA LEU A 1 0.484 5.871 3.513 1.00 0.00 H ATOM 13 HB2 LEU A 1 -0.048 3.298 4.826 1.00 0.00 H ATOM 14 HB3 LEU A 1 1.452 3.336 3.921 1.00 0.00 H ATOM 15 HG LEU A 1 1.935 3.917 6.190 1.00 0.00 H ATOM 16 HD11 LEU A 1 3.104 5.921 5.884 1.00 0.00 H ATOM 17 HD12 LEU A 1 1.912 6.546 4.745 1.00 0.00 H ATOM 18 HD13 LEU A 1 2.981 5.228 4.267 1.00 0.00 H ATOM 19 HD21 LEU A 1 0.062 6.256 6.031 1.00 0.00 H ATOM 20 HD22 LEU A 1 0.820 5.537 7.453 1.00 0.00 H ATOM 21 HD23 LEU A 1 -0.473 4.680 6.615 1.00 0.00 H ATOM 22 N GLU A 2 0.408 3.074 1.791 1.00 0.00 N ATOM 23 CA GLU A 2 0.673 2.496 0.476 1.00 0.00 C ATOM 24 C GLU A 2 0.155 1.067 0.384 1.00 0.00 C ATOM 25 O GLU A 2 0.228 0.307 1.347 1.00 0.00 O ATOM 26 CB GLU A 2 2.182 2.492 0.162 1.00 0.00 C ATOM 27 CG GLU A 2 3.059 3.129 1.226 1.00 0.00 C ATOM 28 CD GLU A 2 3.182 4.631 1.063 1.00 0.00 C ATOM 29 OE1 GLU A 2 2.905 5.133 -0.047 1.00 0.00 O ATOM 30 OE2 GLU A 2 3.558 5.306 2.045 1.00 0.00 O ATOM 31 H GLU A 2 0.274 2.475 2.556 1.00 0.00 H ATOM 32 HA GLU A 2 0.164 3.098 -0.261 1.00 0.00 H ATOM 33 HB2 GLU A 2 2.509 1.466 0.044 1.00 0.00 H ATOM 34 HB3 GLU A 2 2.342 3.018 -0.768 1.00 0.00 H ATOM 35 HG2 GLU A 2 2.639 2.919 2.197 1.00 0.00 H ATOM 36 HG3 GLU A 2 4.045 2.692 1.159 1.00 0.00 H ATOM 37 N ASP A 3 -0.323 0.684 -0.793 1.00 0.00 N ATOM 38 CA ASP A 3 -0.783 -0.679 -0.997 1.00 0.00 C ATOM 39 C ASP A 3 0.437 -1.576 -0.985 1.00 0.00 C ATOM 40 O ASP A 3 0.408 -2.688 -0.457 1.00 0.00 O ATOM 41 CB ASP A 3 -1.553 -0.807 -2.312 1.00 0.00 C ATOM 42 CG ASP A 3 -1.917 -2.242 -2.641 1.00 0.00 C ATOM 43 OD1 ASP A 3 -0.995 -3.042 -2.906 1.00 0.00 O ATOM 44 OD2 ASP A 3 -3.124 -2.565 -2.635 1.00 0.00 O ATOM 45 H ASP A 3 -0.327 1.315 -1.542 1.00 0.00 H ATOM 46 HA ASP A 3 -1.418 -0.952 -0.163 1.00 0.00 H ATOM 47 HB2 ASP A 3 -2.464 -0.232 -2.245 1.00 0.00 H ATOM 48 HB3 ASP A 3 -0.945 -0.417 -3.112 1.00 0.00 H ATOM 49 N GLY A 4 1.535 -1.046 -1.516 1.00 0.00 N ATOM 50 CA GLY A 4 2.779 -1.771 -1.497 1.00 0.00 C ATOM 51 C GLY A 4 3.200 -2.002 -0.071 1.00 0.00 C ATOM 52 O GLY A 4 3.813 -3.018 0.260 1.00 0.00 O ATOM 53 H GLY A 4 1.506 -0.136 -1.877 1.00 0.00 H ATOM 54 HA2 GLY A 4 2.659 -2.719 -2.001 1.00 0.00 H ATOM 55 HA3 GLY A 4 3.535 -1.188 -1.989 1.00 0.00 H ATOM 56 N ARG A 5 2.822 -1.054 0.786 1.00 0.00 N ATOM 57 CA ARG A 5 3.112 -1.147 2.198 1.00 0.00 C ATOM 58 C ARG A 5 2.426 -2.393 2.742 1.00 0.00 C ATOM 59 O ARG A 5 2.973 -3.112 3.577 1.00 0.00 O ATOM 60 CB ARG A 5 2.664 0.137 2.919 1.00 0.00 C ATOM 61 CG ARG A 5 2.139 -0.058 4.334 1.00 0.00 C ATOM 62 CD ARG A 5 3.152 0.396 5.374 1.00 0.00 C ATOM 63 NE ARG A 5 4.219 -0.584 5.565 1.00 0.00 N ATOM 64 CZ ARG A 5 4.107 -1.664 6.335 1.00 0.00 C ATOM 65 NH1 ARG A 5 2.977 -1.910 6.985 1.00 0.00 N ATOM 66 NH2 ARG A 5 5.129 -2.500 6.456 1.00 0.00 N ATOM 67 H ARG A 5 2.311 -0.288 0.457 1.00 0.00 H ATOM 68 HA ARG A 5 4.165 -1.255 2.301 1.00 0.00 H ATOM 69 HB2 ARG A 5 3.507 0.810 2.971 1.00 0.00 H ATOM 70 HB3 ARG A 5 1.890 0.608 2.336 1.00 0.00 H ATOM 71 HG2 ARG A 5 1.239 0.523 4.450 1.00 0.00 H ATOM 72 HG3 ARG A 5 1.918 -1.101 4.490 1.00 0.00 H ATOM 73 HD2 ARG A 5 3.588 1.328 5.049 1.00 0.00 H ATOM 74 HD3 ARG A 5 2.642 0.547 6.314 1.00 0.00 H ATOM 75 HE ARG A 5 5.066 -0.428 5.095 1.00 0.00 H ATOM 76 HH11 ARG A 5 2.202 -1.284 6.898 1.00 0.00 H ATOM 77 HH12 ARG A 5 2.901 -2.723 7.563 1.00 0.00 H ATOM 78 HH21 ARG A 5 5.983 -2.319 5.968 1.00 0.00 H ATOM 79 HH22 ARG A 5 5.046 -3.311 7.034 1.00 0.00 H ATOM 80 N THR A 6 1.236 -2.650 2.204 1.00 0.00 N ATOM 81 CA THR A 6 0.438 -3.814 2.554 1.00 0.00 C ATOM 82 C THR A 6 -0.821 -3.837 1.691 1.00 0.00 C ATOM 83 O THR A 6 -1.752 -3.070 1.926 1.00 0.00 O ATOM 84 CB THR A 6 0.066 -3.819 4.042 1.00 0.00 C ATOM 85 OG1 THR A 6 1.224 -3.822 4.858 1.00 0.00 O ATOM 86 CG2 THR A 6 -0.771 -5.014 4.444 1.00 0.00 C ATOM 87 H THR A 6 0.893 -2.039 1.520 1.00 0.00 H ATOM 88 HA THR A 6 1.031 -4.688 2.327 1.00 0.00 H ATOM 89 HB THR A 6 -0.501 -2.928 4.264 1.00 0.00 H ATOM 90 HG1 THR A 6 1.684 -4.658 4.756 1.00 0.00 H ATOM 91 HG21 THR A 6 -1.425 -5.287 3.628 1.00 0.00 H ATOM 92 HG22 THR A 6 -1.362 -4.764 5.311 1.00 0.00 H ATOM 93 HG23 THR A 6 -0.122 -5.845 4.677 1.00 0.00 H ATOM 94 N LEU A 7 -0.820 -4.702 0.674 1.00 0.00 N ATOM 95 CA LEU A 7 -1.940 -4.823 -0.268 1.00 0.00 C ATOM 96 C LEU A 7 -3.282 -4.463 0.359 1.00 0.00 C ATOM 97 O LEU A 7 -3.656 -4.993 1.404 1.00 0.00 O ATOM 98 CB LEU A 7 -2.015 -6.239 -0.833 1.00 0.00 C ATOM 99 CG LEU A 7 -0.870 -6.627 -1.769 1.00 0.00 C ATOM 100 CD1 LEU A 7 -0.617 -8.126 -1.709 1.00 0.00 C ATOM 101 CD2 LEU A 7 -1.176 -6.192 -3.194 1.00 0.00 C ATOM 102 H LEU A 7 -0.028 -5.264 0.536 1.00 0.00 H ATOM 103 HA LEU A 7 -1.753 -4.140 -1.081 1.00 0.00 H ATOM 104 HB2 LEU A 7 -2.031 -6.932 -0.005 1.00 0.00 H ATOM 105 HB3 LEU A 7 -2.943 -6.332 -1.377 1.00 0.00 H ATOM 106 HG LEU A 7 0.033 -6.124 -1.451 1.00 0.00 H ATOM 107 HD11 LEU A 7 0.027 -8.349 -0.872 1.00 0.00 H ATOM 108 HD12 LEU A 7 -0.142 -8.447 -2.625 1.00 0.00 H ATOM 109 HD13 LEU A 7 -1.557 -8.644 -1.590 1.00 0.00 H ATOM 110 HD21 LEU A 7 -0.265 -5.873 -3.677 1.00 0.00 H ATOM 111 HD22 LEU A 7 -1.880 -5.373 -3.176 1.00 0.00 H ATOM 112 HD23 LEU A 7 -1.603 -7.022 -3.739 1.00 0.00 H ATOM 113 N SER A 8 -4.003 -3.558 -0.306 1.00 0.00 N ATOM 114 CA SER A 8 -5.315 -3.108 0.154 1.00 0.00 C ATOM 115 C SER A 8 -5.355 -2.966 1.671 1.00 0.00 C ATOM 116 O SER A 8 -6.378 -3.229 2.304 1.00 0.00 O ATOM 117 CB SER A 8 -6.398 -4.083 -0.301 1.00 0.00 C ATOM 118 OG SER A 8 -6.244 -4.415 -1.670 1.00 0.00 O ATOM 119 H SER A 8 -3.642 -3.184 -1.136 1.00 0.00 H ATOM 120 HA SER A 8 -5.503 -2.147 -0.290 1.00 0.00 H ATOM 121 HB2 SER A 8 -6.332 -4.985 0.285 1.00 0.00 H ATOM 122 HB3 SER A 8 -7.367 -3.629 -0.159 1.00 0.00 H ATOM 123 HG SER A 8 -6.880 -3.923 -2.193 1.00 0.00 H ATOM 124 N ASP A 9 -4.229 -2.572 2.247 1.00 0.00 N ATOM 125 CA ASP A 9 -4.127 -2.419 3.690 1.00 0.00 C ATOM 126 C ASP A 9 -3.368 -1.161 4.069 1.00 0.00 C ATOM 127 O ASP A 9 -3.925 -0.238 4.661 1.00 0.00 O ATOM 128 CB ASP A 9 -3.417 -3.629 4.275 1.00 0.00 C ATOM 129 CG ASP A 9 -4.306 -4.445 5.192 1.00 0.00 C ATOM 130 OD1 ASP A 9 -5.144 -3.843 5.896 1.00 0.00 O ATOM 131 OD2 ASP A 9 -4.165 -5.686 5.206 1.00 0.00 O ATOM 132 H ASP A 9 -3.444 -2.395 1.690 1.00 0.00 H ATOM 133 HA ASP A 9 -5.120 -2.364 4.087 1.00 0.00 H ATOM 134 HB2 ASP A 9 -3.085 -4.258 3.464 1.00 0.00 H ATOM 135 HB3 ASP A 9 -2.558 -3.292 4.833 1.00 0.00 H ATOM 136 N TYR A 10 -2.086 -1.140 3.718 1.00 0.00 N ATOM 137 CA TYR A 10 -1.223 -0.005 4.005 1.00 0.00 C ATOM 138 C TYR A 10 -0.857 0.027 5.486 1.00 0.00 C ATOM 139 O TYR A 10 -0.915 -1.039 6.133 1.00 0.00 O ATOM 140 CB TYR A 10 -1.903 1.310 3.613 1.00 0.00 C ATOM 141 CG TYR A 10 -2.379 1.378 2.173 1.00 0.00 C ATOM 142 CD1 TYR A 10 -2.850 0.252 1.493 1.00 0.00 C ATOM 143 CD2 TYR A 10 -2.368 2.589 1.494 1.00 0.00 C ATOM 144 CE1 TYR A 10 -3.289 0.344 0.190 1.00 0.00 C ATOM 145 CE2 TYR A 10 -2.804 2.683 0.188 1.00 0.00 C ATOM 146 CZ TYR A 10 -3.264 1.558 -0.460 1.00 0.00 C ATOM 147 OH TYR A 10 -3.703 1.649 -1.761 1.00 0.00 O ATOM 148 OXT TYR A 10 -0.514 1.120 5.986 1.00 0.00 O ATOM 149 H TYR A 10 -1.712 -1.912 3.245 1.00 0.00 H ATOM 150 HA TYR A 10 -0.318 -0.121 3.423 1.00 0.00 H ATOM 151 HB2 TYR A 10 -2.760 1.467 4.248 1.00 0.00 H ATOM 152 HB3 TYR A 10 -1.205 2.119 3.765 1.00 0.00 H ATOM 153 HD1 TYR A 10 -2.868 -0.708 1.993 1.00 0.00 H ATOM 154 HD2 TYR A 10 -2.007 3.469 2.002 1.00 0.00 H ATOM 155 HE1 TYR A 10 -3.645 -0.538 -0.317 1.00 0.00 H ATOM 156 HE2 TYR A 10 -2.781 3.634 -0.318 1.00 0.00 H ATOM 157 HH TYR A 10 -4.485 1.103 -1.874 1.00 0.00 H TER 158 TYR A 10