HETATM 1 N PCA A 1 -6.754 4.609 -3.417 1.00 1.58 N HETATM 2 CA PCA A 1 -5.305 4.595 -3.317 1.00 0.90 C HETATM 3 CB PCA A 1 -4.985 5.102 -1.900 1.00 1.54 C HETATM 4 CG PCA A 1 -6.324 5.025 -1.159 1.00 2.11 C HETATM 5 CD PCA A 1 -7.350 4.877 -2.263 1.00 2.04 C HETATM 6 OE PCA A 1 -8.561 4.977 -2.091 1.00 2.98 O HETATM 7 C PCA A 1 -4.753 3.195 -3.579 1.00 0.84 C HETATM 8 O PCA A 1 -5.494 2.216 -3.618 1.00 1.01 O HETATM 9 H1 PCA A 1 -7.248 4.382 -4.267 1.00 2.29 H HETATM 10 HA PCA A 1 -4.888 5.282 -4.054 1.00 1.45 H HETATM 11 HB2 PCA A 1 -4.660 6.142 -1.957 1.00 1.80 H HETATM 12 HB3 PCA A 1 -4.222 4.496 -1.408 1.00 2.17 H HETATM 13 HG2 PCA A 1 -6.499 5.930 -0.576 1.00 2.42 H HETATM 14 HG3 PCA A 1 -6.351 4.143 -0.520 1.00 2.85 H ATOM 15 N HIS A 2 -3.438 3.105 -3.773 1.00 0.65 N ATOM 16 CA HIS A 2 -2.741 1.885 -4.137 1.00 0.69 C ATOM 17 C HIS A 2 -1.265 2.247 -4.066 1.00 0.50 C ATOM 18 O HIS A 2 -0.664 2.677 -5.043 1.00 0.51 O ATOM 19 CB HIS A 2 -3.156 1.413 -5.542 1.00 0.83 C ATOM 20 CG HIS A 2 -2.296 0.328 -6.151 1.00 0.96 C ATOM 21 ND1 HIS A 2 -2.185 0.070 -7.500 1.00 1.09 N ATOM 22 CD2 HIS A 2 -1.466 -0.547 -5.498 1.00 1.04 C ATOM 23 CE1 HIS A 2 -1.304 -0.933 -7.652 1.00 1.25 C ATOM 24 NE2 HIS A 2 -0.844 -1.345 -6.460 1.00 1.23 N ATOM 25 H HIS A 2 -2.848 3.915 -3.618 1.00 0.51 H ATOM 26 HA HIS A 2 -2.966 1.105 -3.410 1.00 0.79 H ATOM 27 HB2 HIS A 2 -4.179 1.039 -5.499 1.00 0.98 H ATOM 28 HB3 HIS A 2 -3.142 2.270 -6.217 1.00 0.73 H ATOM 29 HD1 HIS A 2 -2.664 0.560 -8.243 1.00 1.09 H ATOM 30 HD2 HIS A 2 -1.295 -0.603 -4.435 1.00 1.01 H ATOM 31 HE1 HIS A 2 -1.000 -1.352 -8.601 1.00 1.40 H ATOM 32 N TRP A 3 -0.700 2.135 -2.871 1.00 0.38 N ATOM 33 CA TRP A 3 0.686 2.452 -2.623 1.00 0.33 C ATOM 34 C TRP A 3 1.141 1.578 -1.471 1.00 0.34 C ATOM 35 O TRP A 3 0.336 0.861 -0.870 1.00 0.34 O ATOM 36 CB TRP A 3 0.831 3.960 -2.361 1.00 0.23 C ATOM 37 CG TRP A 3 1.441 4.411 -1.069 1.00 0.29 C ATOM 38 CD1 TRP A 3 0.772 4.642 0.080 1.00 0.32 C ATOM 39 CD2 TRP A 3 2.846 4.655 -0.763 1.00 0.50 C ATOM 40 NE1 TRP A 3 1.652 5.073 1.052 1.00 0.49 N ATOM 41 CE2 TRP A 3 2.951 5.089 0.588 1.00 0.58 C ATOM 42 CE3 TRP A 3 4.043 4.497 -1.486 1.00 0.70 C ATOM 43 CZ2 TRP A 3 4.186 5.379 1.187 1.00 0.78 C ATOM 44 CZ3 TRP A 3 5.290 4.770 -0.895 1.00 0.89 C ATOM 45 CH2 TRP A 3 5.363 5.213 0.438 1.00 0.91 C ATOM 46 H TRP A 3 -1.205 1.804 -2.064 1.00 0.38 H ATOM 47 HA TRP A 3 1.282 2.182 -3.493 1.00 0.47 H ATOM 48 HB2 TRP A 3 1.417 4.376 -3.177 1.00 0.36 H ATOM 49 HB3 TRP A 3 -0.146 4.425 -2.427 1.00 0.15 H ATOM 50 HD1 TRP A 3 -0.292 4.512 0.197 1.00 0.35 H ATOM 51 HE1 TRP A 3 1.384 5.312 1.993 1.00 0.59 H ATOM 52 HE3 TRP A 3 3.984 4.129 -2.498 1.00 0.72 H ATOM 53 HZ2 TRP A 3 4.235 5.680 2.223 1.00 0.86 H ATOM 54 HZ3 TRP A 3 6.198 4.623 -1.462 1.00 1.04 H ATOM 55 HH2 TRP A 3 6.324 5.403 0.894 1.00 1.07 H ATOM 56 N SER A 4 2.440 1.629 -1.205 1.00 0.41 N ATOM 57 CA SER A 4 3.110 0.961 -0.114 1.00 0.44 C ATOM 58 C SER A 4 2.692 1.612 1.196 1.00 0.27 C ATOM 59 O SER A 4 3.397 2.446 1.753 1.00 0.33 O ATOM 60 CB SER A 4 4.627 1.047 -0.338 1.00 0.67 C ATOM 61 OG SER A 4 4.920 1.019 -1.726 1.00 2.36 O ATOM 62 H SER A 4 2.999 2.267 -1.747 1.00 0.46 H ATOM 63 HA SER A 4 2.773 -0.072 -0.099 1.00 0.54 H ATOM 64 HB2 SER A 4 5.010 1.985 0.063 1.00 2.13 H ATOM 65 HB3 SER A 4 5.122 0.218 0.168 1.00 1.18 H ATOM 66 HG SER A 4 5.026 0.108 -2.005 1.00 2.95 H ATOM 67 N TYR A 5 1.491 1.259 1.640 1.00 0.25 N ATOM 68 CA TYR A 5 0.849 1.833 2.799 1.00 0.30 C ATOM 69 C TYR A 5 1.542 1.308 4.064 1.00 0.25 C ATOM 70 O TYR A 5 2.738 1.044 4.084 1.00 0.20 O ATOM 71 CB TYR A 5 -0.648 1.497 2.706 1.00 0.51 C ATOM 72 CG TYR A 5 -1.552 2.383 3.546 1.00 0.69 C ATOM 73 CD1 TYR A 5 -1.482 3.783 3.412 1.00 1.39 C ATOM 74 CD2 TYR A 5 -2.467 1.815 4.455 1.00 2.03 C ATOM 75 CE1 TYR A 5 -2.305 4.614 4.189 1.00 1.44 C ATOM 76 CE2 TYR A 5 -3.297 2.643 5.234 1.00 2.20 C ATOM 77 CZ TYR A 5 -3.219 4.049 5.103 1.00 1.15 C ATOM 78 OH TYR A 5 -4.019 4.869 5.841 1.00 1.39 O ATOM 79 H TYR A 5 0.972 0.604 1.074 1.00 0.36 H ATOM 80 HA TYR A 5 0.960 2.911 2.743 1.00 0.33 H ATOM 81 HB2 TYR A 5 -0.953 1.620 1.664 1.00 0.53 H ATOM 82 HB3 TYR A 5 -0.792 0.446 2.956 1.00 0.58 H ATOM 83 HD1 TYR A 5 -0.801 4.234 2.707 1.00 2.51 H ATOM 84 HD2 TYR A 5 -2.548 0.742 4.556 1.00 3.12 H ATOM 85 HE1 TYR A 5 -2.250 5.689 4.088 1.00 2.46 H ATOM 86 HE2 TYR A 5 -3.997 2.194 5.925 1.00 3.39 H ATOM 87 HH TYR A 5 -4.632 4.408 6.415 1.00 2.43 H ATOM 88 N GLY A 6 0.788 1.054 5.128 1.00 0.40 N ATOM 89 CA GLY A 6 1.339 0.421 6.322 1.00 0.36 C ATOM 90 C GLY A 6 1.649 -1.068 6.122 1.00 0.36 C ATOM 91 O GLY A 6 1.935 -1.764 7.092 1.00 0.68 O ATOM 92 H GLY A 6 -0.193 1.268 5.071 1.00 0.59 H ATOM 93 HA2 GLY A 6 2.261 0.931 6.606 1.00 0.34 H ATOM 94 HA3 GLY A 6 0.627 0.521 7.141 1.00 0.57 H ATOM 95 N LEU A 7 1.565 -1.580 4.889 1.00 0.30 N ATOM 96 CA LEU A 7 1.862 -2.948 4.519 1.00 0.41 C ATOM 97 C LEU A 7 2.174 -2.965 3.021 1.00 0.29 C ATOM 98 O LEU A 7 2.504 -1.933 2.437 1.00 0.35 O ATOM 99 CB LEU A 7 0.700 -3.877 4.928 1.00 0.75 C ATOM 100 CG LEU A 7 -0.613 -3.636 4.159 1.00 0.90 C ATOM 101 CD1 LEU A 7 -1.326 -4.974 3.937 1.00 1.21 C ATOM 102 CD2 LEU A 7 -1.564 -2.714 4.925 1.00 1.04 C ATOM 103 H LEU A 7 1.446 -0.974 4.092 1.00 0.40 H ATOM 104 HA LEU A 7 2.762 -3.277 5.033 1.00 0.58 H ATOM 105 HB2 LEU A 7 1.026 -4.906 4.782 1.00 0.89 H ATOM 106 HB3 LEU A 7 0.514 -3.770 5.997 1.00 0.90 H ATOM 107 HG LEU A 7 -0.400 -3.179 3.193 1.00 0.81 H ATOM 108 HD11 LEU A 7 -0.656 -5.693 3.469 1.00 2.04 H ATOM 109 HD12 LEU A 7 -1.653 -5.385 4.893 1.00 2.37 H ATOM 110 HD13 LEU A 7 -2.194 -4.828 3.294 1.00 1.40 H ATOM 111 HD21 LEU A 7 -2.469 -2.553 4.336 1.00 1.70 H ATOM 112 HD22 LEU A 7 -1.837 -3.166 5.878 1.00 2.38 H ATOM 113 HD23 LEU A 7 -1.089 -1.753 5.109 1.00 1.39 H ATOM 114 N ARG A 8 2.071 -4.142 2.405 1.00 0.37 N ATOM 115 CA ARG A 8 2.340 -4.372 0.992 1.00 0.40 C ATOM 116 C ARG A 8 1.673 -3.319 0.103 1.00 0.31 C ATOM 117 O ARG A 8 0.568 -2.868 0.410 1.00 0.27 O ATOM 118 CB ARG A 8 1.855 -5.783 0.623 1.00 0.52 C ATOM 119 CG ARG A 8 0.330 -5.925 0.800 1.00 0.84 C ATOM 120 CD ARG A 8 -0.408 -5.987 -0.545 1.00 1.53 C ATOM 121 NE ARG A 8 -1.823 -5.597 -0.407 1.00 1.41 N ATOM 122 CZ ARG A 8 -2.887 -6.189 -0.972 1.00 1.87 C ATOM 123 NH1 ARG A 8 -2.754 -7.306 -1.688 1.00 2.63 N ATOM 124 NH2 ARG A 8 -4.097 -5.651 -0.829 1.00 2.11 N ATOM 125 H ARG A 8 1.790 -4.930 2.961 1.00 0.54 H ATOM 126 HA ARG A 8 3.420 -4.308 0.870 1.00 0.52 H ATOM 127 HB2 ARG A 8 2.129 -6.011 -0.408 1.00 0.76 H ATOM 128 HB3 ARG A 8 2.357 -6.504 1.269 1.00 0.69 H ATOM 129 HG2 ARG A 8 0.118 -6.835 1.361 1.00 1.11 H ATOM 130 HG3 ARG A 8 -0.052 -5.087 1.382 1.00 1.07 H ATOM 131 HD2 ARG A 8 0.064 -5.301 -1.249 1.00 2.28 H ATOM 132 HD3 ARG A 8 -0.310 -6.999 -0.934 1.00 2.02 H ATOM 133 HE ARG A 8 -1.975 -4.745 0.119 1.00 1.60 H ATOM 134 HH11 ARG A 8 -1.845 -7.716 -1.826 1.00 2.84 H ATOM 135 HH12 ARG A 8 -3.543 -7.752 -2.128 1.00 3.24 H ATOM 136 HH21 ARG A 8 -4.200 -4.735 -0.400 1.00 2.16 H ATOM 137 HH22 ARG A 8 -4.925 -6.058 -1.233 1.00 2.58 H ATOM 138 N PRO A 9 2.285 -2.967 -1.036 1.00 0.40 N ATOM 139 CA PRO A 9 1.683 -2.033 -1.961 1.00 0.52 C ATOM 140 C PRO A 9 0.418 -2.645 -2.545 1.00 0.77 C ATOM 141 O PRO A 9 0.464 -3.508 -3.415 1.00 1.25 O ATOM 142 CB PRO A 9 2.747 -1.713 -3.007 1.00 0.63 C ATOM 143 CG PRO A 9 3.668 -2.931 -2.971 1.00 0.72 C ATOM 144 CD PRO A 9 3.561 -3.447 -1.533 1.00 0.56 C ATOM 145 HA PRO A 9 1.423 -1.129 -1.425 1.00 0.47 H ATOM 146 HB2 PRO A 9 2.321 -1.553 -3.999 1.00 0.89 H ATOM 147 HB3 PRO A 9 3.301 -0.832 -2.692 1.00 0.49 H ATOM 148 HG2 PRO A 9 3.293 -3.687 -3.660 1.00 0.99 H ATOM 149 HG3 PRO A 9 4.693 -2.653 -3.222 1.00 0.81 H ATOM 150 HD2 PRO A 9 3.604 -4.537 -1.525 1.00 0.60 H ATOM 151 HD3 PRO A 9 4.366 -3.030 -0.929 1.00 0.61 H ATOM 152 N GLY A 10 -0.721 -2.211 -2.016 1.00 1.02 N ATOM 153 CA GLY A 10 -2.031 -2.698 -2.393 1.00 1.26 C ATOM 154 C GLY A 10 -3.043 -2.127 -1.413 1.00 1.48 C ATOM 155 O GLY A 10 -3.778 -2.869 -0.768 1.00 1.79 O ATOM 156 H GLY A 10 -0.644 -1.615 -1.199 1.00 1.33 H ATOM 157 HA2 GLY A 10 -2.271 -2.384 -3.408 1.00 1.20 H ATOM 158 HA3 GLY A 10 -2.046 -3.787 -2.350 1.00 1.42 H HETATM 159 N NH2 A 11 -3.045 -0.804 -1.262 1.00 1.47 N HETATM 160 HN1 NH2 A 11 -2.369 -0.240 -1.755 1.00 1.32 H HETATM 161 HN2 NH2 A 11 -3.706 -0.382 -0.628 1.00 1.70 H TER 162 NH2 A 11