ATOM 1 N TRP A 1 3.402 0.338 -0.895 1.00 0.00 N ATOM 2 CA TRP A 1 2.589 0.853 0.224 1.00 0.00 C ATOM 3 C TRP A 1 1.547 1.861 -0.264 1.00 0.00 C ATOM 4 O TRP A 1 0.662 2.233 0.504 1.00 0.00 O ATOM 5 CB TRP A 1 3.486 1.524 1.272 1.00 0.00 C ATOM 6 CG TRP A 1 4.108 2.823 0.862 1.00 0.00 C ATOM 7 CD1 TRP A 1 5.311 2.978 0.267 1.00 0.00 C ATOM 8 CD2 TRP A 1 3.538 4.166 0.946 1.00 0.00 C ATOM 9 NE1 TRP A 1 5.534 4.315 0.005 1.00 0.00 N ATOM 10 CE2 TRP A 1 4.469 5.096 0.403 1.00 0.00 C ATOM 11 CE3 TRP A 1 2.324 4.692 1.431 1.00 0.00 C ATOM 12 CZ2 TRP A 1 4.214 6.472 0.351 1.00 0.00 C ATOM 13 CZ3 TRP A 1 2.054 6.068 1.378 1.00 0.00 C ATOM 14 CH2 TRP A 1 2.993 6.958 0.841 1.00 0.00 C ATOM 15 H1 TRP A 1 3.912 1.091 -1.333 1.00 0.00 H ATOM 16 H2 TRP A 1 2.803 -0.105 -1.578 1.00 0.00 H ATOM 17 H3 TRP A 1 4.059 -0.344 -0.546 1.00 0.00 H ATOM 18 HA TRP A 1 2.064 0.023 0.695 1.00 0.00 H ATOM 19 HB2 TRP A 1 2.882 1.712 2.160 1.00 0.00 H ATOM 20 HB3 TRP A 1 4.278 0.830 1.552 1.00 0.00 H ATOM 21 HD1 TRP A 1 5.997 2.176 0.035 1.00 0.00 H ATOM 22 HE1 TRP A 1 6.380 4.653 -0.430 1.00 0.00 H ATOM 23 HE3 TRP A 1 1.590 4.020 1.850 1.00 0.00 H ATOM 24 HZ2 TRP A 1 4.952 7.146 -0.058 1.00 0.00 H ATOM 25 HZ3 TRP A 1 1.114 6.446 1.754 1.00 0.00 H ATOM 26 HH2 TRP A 1 2.776 8.015 0.804 1.00 0.00 H ATOM 27 N TYR A 2 1.629 2.306 -1.523 1.00 0.00 N ATOM 28 CA TYR A 2 0.780 3.376 -2.032 1.00 0.00 C ATOM 29 C TYR A 2 -0.736 3.181 -1.968 1.00 0.00 C ATOM 30 O TYR A 2 -1.488 4.130 -2.191 1.00 0.00 O ATOM 31 CB TYR A 2 1.255 3.876 -3.399 1.00 0.00 C ATOM 32 CG TYR A 2 2.463 4.784 -3.332 1.00 0.00 C ATOM 33 CD1 TYR A 2 3.722 4.308 -3.728 1.00 0.00 C ATOM 34 CD2 TYR A 2 2.324 6.106 -2.873 1.00 0.00 C ATOM 35 CE1 TYR A 2 4.848 5.147 -3.660 1.00 0.00 C ATOM 36 CE2 TYR A 2 3.441 6.952 -2.812 1.00 0.00 C ATOM 37 CZ TYR A 2 4.709 6.473 -3.201 1.00 0.00 C ATOM 38 OH TYR A 2 5.798 7.290 -3.135 1.00 0.00 O ATOM 39 H TYR A 2 2.307 1.910 -2.159 1.00 0.00 H ATOM 40 HA TYR A 2 0.953 4.212 -1.355 1.00 0.00 H ATOM 41 HB2 TYR A 2 1.466 3.018 -4.036 1.00 0.00 H ATOM 42 HB3 TYR A 2 0.444 4.445 -3.856 1.00 0.00 H ATOM 43 HD1 TYR A 2 3.830 3.295 -4.085 1.00 0.00 H ATOM 44 HD2 TYR A 2 1.354 6.472 -2.570 1.00 0.00 H ATOM 45 HE1 TYR A 2 5.818 4.779 -3.959 1.00 0.00 H ATOM 46 HE2 TYR A 2 3.330 7.967 -2.461 1.00 0.00 H ATOM 47 HH TYR A 2 5.578 8.161 -2.798 1.00 0.00 H ATOM 48 N HIS A 3 -1.200 1.967 -1.665 1.00 0.00 N ATOM 49 CA HIS A 3 -2.625 1.708 -1.504 1.00 0.00 C ATOM 50 C HIS A 3 -3.130 2.305 -0.189 1.00 0.00 C ATOM 51 O HIS A 3 -4.331 2.487 -0.016 1.00 0.00 O ATOM 52 CB HIS A 3 -2.875 0.200 -1.535 1.00 0.00 C ATOM 53 CG HIS A 3 -2.055 -0.575 -0.536 1.00 0.00 C ATOM 54 ND1 HIS A 3 -0.668 -0.755 -0.593 1.00 0.00 N ATOM 55 CD2 HIS A 3 -2.551 -1.244 0.547 1.00 0.00 C ATOM 56 CE1 HIS A 3 -0.366 -1.530 0.462 1.00 0.00 C ATOM 57 NE2 HIS A 3 -1.476 -1.839 1.160 1.00 0.00 N ATOM 58 H HIS A 3 -0.559 1.198 -1.538 1.00 0.00 H ATOM 59 HA HIS A 3 -3.172 2.173 -2.324 1.00 0.00 H ATOM 60 HB2 HIS A 3 -3.932 0.021 -1.337 1.00 0.00 H ATOM 61 HB3 HIS A 3 -2.643 -0.170 -2.534 1.00 0.00 H ATOM 62 HD2 HIS A 3 -3.585 -1.297 0.856 1.00 0.00 H ATOM 63 HE1 HIS A 3 0.632 -1.859 0.710 1.00 0.00 H ATOM 64 HE2 HIS A 3 -1.509 -2.412 1.993 1.00 0.00 H ATOM 65 N ARG A 4 -2.207 2.615 0.733 1.00 0.00 N ATOM 66 CA ARG A 4 -2.520 3.255 2.005 1.00 0.00 C ATOM 67 C ARG A 4 -2.423 4.776 1.916 1.00 0.00 C ATOM 68 O ARG A 4 -2.656 5.464 2.906 1.00 0.00 O ATOM 69 CB ARG A 4 -1.598 2.723 3.106 1.00 0.00 C ATOM 70 CG ARG A 4 -1.778 1.214 3.289 1.00 0.00 C ATOM 71 CD ARG A 4 -0.895 0.732 4.441 1.00 0.00 C ATOM 72 NE ARG A 4 -1.057 -0.711 4.652 1.00 0.00 N ATOM 73 CZ ARG A 4 -0.052 -1.594 4.737 1.00 0.00 C ATOM 74 NH1 ARG A 4 1.216 -1.200 4.639 1.00 0.00 N ATOM 75 NH2 ARG A 4 -0.317 -2.884 4.920 1.00 0.00 N ATOM 76 H ARG A 4 -1.238 2.402 0.548 1.00 0.00 H ATOM 77 HA ARG A 4 -3.546 3.002 2.273 1.00 0.00 H ATOM 78 HB2 ARG A 4 -0.560 2.934 2.850 1.00 0.00 H ATOM 79 HB3 ARG A 4 -1.842 3.224 4.042 1.00 0.00 H ATOM 80 HG2 ARG A 4 -2.822 1.003 3.520 1.00 0.00 H ATOM 81 HG3 ARG A 4 -1.486 0.697 2.374 1.00 0.00 H ATOM 82 HD2 ARG A 4 0.143 0.969 4.207 1.00 0.00 H ATOM 83 HD3 ARG A 4 -1.175 1.265 5.350 1.00 0.00 H ATOM 84 HE ARG A 4 -2.001 -1.057 4.744 1.00 0.00 H ATOM 85 HH11 ARG A 4 1.431 -0.222 4.512 1.00 0.00 H ATOM 86 HH12 ARG A 4 1.963 -1.878 4.691 1.00 0.00 H ATOM 87 HH21 ARG A 4 -1.273 -3.200 5.001 1.00 0.00 H ATOM 88 HH22 ARG A 4 0.442 -3.547 4.985 1.00 0.00 H ATOM 89 N LEU A 5 -2.079 5.316 0.743 1.00 0.00 N ATOM 90 CA LEU A 5 -1.908 6.755 0.575 1.00 0.00 C ATOM 91 C LEU A 5 -3.192 7.502 0.924 1.00 0.00 C ATOM 92 O LEU A 5 -3.144 8.611 1.448 1.00 0.00 O ATOM 93 CB LEU A 5 -1.495 7.027 -0.874 1.00 0.00 C ATOM 94 CG LEU A 5 -1.296 8.517 -1.157 1.00 0.00 C ATOM 95 CD1 LEU A 5 -0.012 9.020 -0.509 1.00 0.00 C ATOM 96 CD2 LEU A 5 -1.208 8.734 -2.664 1.00 0.00 C ATOM 97 H LEU A 5 -1.917 4.719 -0.056 1.00 0.00 H ATOM 98 HA LEU A 5 -1.114 7.104 1.235 1.00 0.00 H ATOM 99 HB2 LEU A 5 -0.569 6.496 -1.091 1.00 0.00 H ATOM 100 HB3 LEU A 5 -2.281 6.652 -1.529 1.00 0.00 H ATOM 101 HG LEU A 5 -2.146 9.084 -0.778 1.00 0.00 H ATOM 102 HD11 LEU A 5 0.827 8.406 -0.836 1.00 0.00 H ATOM 103 HD12 LEU A 5 0.154 10.055 -0.805 1.00 0.00 H ATOM 104 HD13 LEU A 5 -0.104 8.965 0.576 1.00 0.00 H ATOM 105 HD21 LEU A 5 -1.086 9.800 -2.858 1.00 0.00 H ATOM 106 HD22 LEU A 5 -0.360 8.186 -3.072 1.00 0.00 H ATOM 107 HD23 LEU A 5 -2.126 8.379 -3.131 1.00 0.00 H ATOM 108 N SER A 6 -4.347 6.893 0.634 1.00 0.00 N ATOM 109 CA SER A 6 -5.638 7.504 0.912 1.00 0.00 C ATOM 110 C SER A 6 -5.855 7.677 2.417 1.00 0.00 C ATOM 111 O SER A 6 -6.603 8.560 2.834 1.00 0.00 O ATOM 112 CB SER A 6 -6.740 6.631 0.306 1.00 0.00 C ATOM 113 OG SER A 6 -8.013 7.170 0.598 1.00 0.00 O ATOM 114 H SER A 6 -4.332 5.981 0.201 1.00 0.00 H ATOM 115 HA SER A 6 -5.673 8.483 0.436 1.00 0.00 H ATOM 116 HB2 SER A 6 -6.608 6.577 -0.774 1.00 0.00 H ATOM 117 HB3 SER A 6 -6.676 5.625 0.720 1.00 0.00 H ATOM 118 HG SER A 6 -8.090 8.024 0.167 1.00 0.00 H ATOM 119 N HIS A 7 -5.205 6.850 3.240 1.00 0.00 N ATOM 120 CA HIS A 7 -5.340 6.935 4.686 1.00 0.00 C ATOM 121 C HIS A 7 -4.507 8.091 5.236 1.00 0.00 C ATOM 122 O HIS A 7 -4.916 8.744 6.192 1.00 0.00 O ATOM 123 CB HIS A 7 -4.910 5.612 5.319 1.00 0.00 C ATOM 124 CG HIS A 7 -5.737 4.447 4.844 1.00 0.00 C ATOM 125 ND1 HIS A 7 -5.752 3.945 3.539 1.00 0.00 N ATOM 126 CD2 HIS A 7 -6.570 3.698 5.623 1.00 0.00 C ATOM 127 CE1 HIS A 7 -6.611 2.912 3.567 1.00 0.00 C ATOM 128 NE2 HIS A 7 -7.116 2.739 4.801 1.00 0.00 N ATOM 129 H HIS A 7 -4.600 6.130 2.868 1.00 0.00 H ATOM 130 HA HIS A 7 -6.387 7.107 4.937 1.00 0.00 H ATOM 131 HB2 HIS A 7 -3.861 5.421 5.088 1.00 0.00 H ATOM 132 HB3 HIS A 7 -5.009 5.696 6.401 1.00 0.00 H ATOM 133 HD2 HIS A 7 -6.763 3.838 6.676 1.00 0.00 H ATOM 134 HE1 HIS A 7 -6.867 2.302 2.714 1.00 0.00 H ATOM 135 HE2 HIS A 7 -7.774 2.024 5.074 1.00 0.00 H ATOM 136 N LEU A 8 -3.343 8.352 4.631 1.00 0.00 N ATOM 137 CA LEU A 8 -2.484 9.447 5.058 1.00 0.00 C ATOM 138 C LEU A 8 -3.132 10.775 4.680 1.00 0.00 C ATOM 139 O LEU A 8 -3.186 11.691 5.500 1.00 0.00 O ATOM 140 CB LEU A 8 -1.120 9.342 4.367 1.00 0.00 C ATOM 141 CG LEU A 8 -0.160 8.372 5.054 1.00 0.00 C ATOM 142 CD1 LEU A 8 -0.588 6.919 4.885 1.00 0.00 C ATOM 143 CD2 LEU A 8 1.219 8.556 4.424 1.00 0.00 C ATOM 144 H LEU A 8 -3.037 7.778 3.858 1.00 0.00 H ATOM 145 HA LEU A 8 -2.350 9.420 6.139 1.00 0.00 H ATOM 146 HB2 LEU A 8 -1.259 9.056 3.324 1.00 0.00 H ATOM 147 HB3 LEU A 8 -0.655 10.328 4.392 1.00 0.00 H ATOM 148 HG LEU A 8 -0.092 8.610 6.116 1.00 0.00 H ATOM 149 HD11 LEU A 8 -0.677 6.689 3.823 1.00 0.00 H ATOM 150 HD12 LEU A 8 0.156 6.264 5.338 1.00 0.00 H ATOM 151 HD13 LEU A 8 -1.545 6.756 5.380 1.00 0.00 H ATOM 152 HD21 LEU A 8 1.544 9.587 4.567 1.00 0.00 H ATOM 153 HD22 LEU A 8 1.932 7.881 4.898 1.00 0.00 H ATOM 154 HD23 LEU A 8 1.167 8.340 3.358 1.00 0.00 H ATOM 155 N HIS A 9 -3.629 10.882 3.446 1.00 0.00 N ATOM 156 CA HIS A 9 -4.264 12.103 2.977 1.00 0.00 C ATOM 157 C HIS A 9 -5.639 12.317 3.605 1.00 0.00 C ATOM 158 O HIS A 9 -6.191 13.413 3.502 1.00 0.00 O ATOM 159 CB HIS A 9 -4.330 12.085 1.447 1.00 0.00 C ATOM 160 CG HIS A 9 -2.983 12.351 0.827 1.00 0.00 C ATOM 161 ND1 HIS A 9 -1.809 11.642 1.102 1.00 0.00 N ATOM 162 CD2 HIS A 9 -2.716 13.304 -0.114 1.00 0.00 C ATOM 163 CE1 HIS A 9 -0.862 12.204 0.335 1.00 0.00 C ATOM 164 NE2 HIS A 9 -1.375 13.201 -0.406 1.00 0.00 N ATOM 165 H HIS A 9 -3.553 10.106 2.805 1.00 0.00 H ATOM 166 HA HIS A 9 -3.632 12.939 3.274 1.00 0.00 H ATOM 167 HB2 HIS A 9 -4.711 11.124 1.104 1.00 0.00 H ATOM 168 HB3 HIS A 9 -5.014 12.867 1.116 1.00 0.00 H ATOM 169 HD2 HIS A 9 -3.420 14.004 -0.537 1.00 0.00 H ATOM 170 HE1 HIS A 9 0.172 11.894 0.314 1.00 0.00 H ATOM 171 HE2 HIS A 9 -0.862 13.772 -1.062 1.00 0.00 H