ATOM 1 N ARG A 1 -6.952 5.430 13.528 1.00 1.58 N ATOM 2 CA ARG A 1 -6.557 4.690 12.315 1.00 1.13 C ATOM 3 C ARG A 1 -7.335 5.307 11.155 1.00 1.04 C ATOM 4 O ARG A 1 -8.510 5.587 11.367 1.00 1.15 O ATOM 5 CB ARG A 1 -6.889 3.189 12.446 1.00 0.92 C ATOM 6 CG ARG A 1 -6.680 2.426 11.126 1.00 1.91 C ATOM 7 CD ARG A 1 -7.129 0.961 11.142 1.00 1.33 C ATOM 8 NE ARG A 1 -6.106 0.067 11.707 1.00 2.16 N ATOM 9 CZ ARG A 1 -6.018 -0.351 12.983 1.00 2.99 C ATOM 10 NH1 ARG A 1 -6.815 0.177 13.920 1.00 3.18 N ATOM 11 NH2 ARG A 1 -5.141 -1.302 13.311 1.00 4.30 N ATOM 12 H ARG A 1 -6.603 6.365 13.585 1.00 2.60 H ATOM 13 HA ARG A 1 -5.480 4.798 12.190 1.00 1.20 H ATOM 14 HB2 ARG A 1 -6.244 2.756 13.212 1.00 1.42 H ATOM 15 HB3 ARG A 1 -7.933 3.084 12.744 1.00 1.69 H ATOM 16 HG2 ARG A 1 -7.266 2.891 10.334 1.00 3.11 H ATOM 17 HG3 ARG A 1 -5.628 2.471 10.851 1.00 3.07 H ATOM 18 HD2 ARG A 1 -8.118 0.837 11.591 1.00 1.73 H ATOM 19 HD3 ARG A 1 -7.236 0.663 10.096 1.00 1.83 H ATOM 20 HE ARG A 1 -5.429 -0.270 11.031 1.00 2.87 H ATOM 21 HH11 ARG A 1 -7.500 0.864 13.648 1.00 2.86 H ATOM 22 HH12 ARG A 1 -6.797 -0.139 14.878 1.00 4.10 H ATOM 23 HH21 ARG A 1 -4.734 -1.861 12.557 1.00 4.66 H ATOM 24 HH22 ARG A 1 -4.987 -1.601 14.262 1.00 5.11 H ATOM 25 N PRO A 2 -6.721 5.538 9.984 1.00 0.92 N ATOM 26 CA PRO A 2 -7.436 6.041 8.826 1.00 0.89 C ATOM 27 C PRO A 2 -8.258 4.951 8.131 1.00 0.76 C ATOM 28 O PRO A 2 -7.804 3.820 7.972 1.00 0.95 O ATOM 29 CB PRO A 2 -6.367 6.580 7.881 1.00 0.94 C ATOM 30 CG PRO A 2 -5.037 5.971 8.333 1.00 0.92 C ATOM 31 CD PRO A 2 -5.285 5.474 9.755 1.00 0.92 C ATOM 32 HA PRO A 2 -8.098 6.858 9.121 1.00 0.99 H ATOM 33 HB2 PRO A 2 -6.592 6.279 6.861 1.00 0.93 H ATOM 34 HB3 PRO A 2 -6.324 7.666 7.953 1.00 1.08 H ATOM 35 HG2 PRO A 2 -4.764 5.144 7.678 1.00 0.89 H ATOM 36 HG3 PRO A 2 -4.236 6.711 8.311 1.00 1.02 H ATOM 37 HD2 PRO A 2 -4.899 4.460 9.860 1.00 0.88 H ATOM 38 HD3 PRO A 2 -4.774 6.143 10.448 1.00 1.06 H ATOM 39 N ASP A 3 -9.440 5.328 7.642 1.00 0.61 N ATOM 40 CA ASP A 3 -10.322 4.487 6.839 1.00 0.56 C ATOM 41 C ASP A 3 -9.644 4.080 5.528 1.00 0.58 C ATOM 42 O ASP A 3 -9.738 2.937 5.081 1.00 0.52 O ATOM 43 CB ASP A 3 -11.607 5.292 6.599 1.00 0.66 C ATOM 44 CG ASP A 3 -12.768 4.467 6.062 1.00 2.18 C ATOM 45 OD1 ASP A 3 -12.533 3.661 5.141 1.00 3.31 O ATOM 46 OD2 ASP A 3 -13.884 4.687 6.576 1.00 3.24 O ATOM 47 H ASP A 3 -9.750 6.273 7.808 1.00 0.71 H ATOM 48 HA ASP A 3 -10.541 3.568 7.388 1.00 0.57 H ATOM 49 HB2 ASP A 3 -11.928 5.718 7.551 1.00 1.50 H ATOM 50 HB3 ASP A 3 -11.420 6.105 5.898 1.00 1.38 H ATOM 51 N PHE A 4 -8.841 4.982 4.950 1.00 0.69 N ATOM 52 CA PHE A 4 -8.103 4.641 3.741 1.00 0.74 C ATOM 53 C PHE A 4 -7.192 3.443 3.992 1.00 0.69 C ATOM 54 O PHE A 4 -6.823 2.755 3.052 1.00 0.72 O ATOM 55 CB PHE A 4 -7.310 5.827 3.175 1.00 0.86 C ATOM 56 CG PHE A 4 -6.030 6.163 3.920 1.00 0.89 C ATOM 57 CD1 PHE A 4 -4.907 5.323 3.796 1.00 0.95 C ATOM 58 CD2 PHE A 4 -5.919 7.349 4.667 1.00 0.93 C ATOM 59 CE1 PHE A 4 -3.780 5.522 4.609 1.00 1.03 C ATOM 60 CE2 PHE A 4 -4.747 7.608 5.402 1.00 1.03 C ATOM 61 CZ PHE A 4 -3.709 6.657 5.430 1.00 1.08 C ATOM 62 H PHE A 4 -8.741 5.890 5.371 1.00 0.73 H ATOM 63 HA PHE A 4 -8.832 4.351 2.980 1.00 0.77 H ATOM 64 HB2 PHE A 4 -7.028 5.560 2.154 1.00 0.95 H ATOM 65 HB3 PHE A 4 -7.967 6.692 3.114 1.00 0.88 H ATOM 66 HD1 PHE A 4 -4.914 4.517 3.081 1.00 0.99 H ATOM 67 HD2 PHE A 4 -6.759 8.020 4.757 1.00 0.90 H ATOM 68 HE1 PHE A 4 -2.957 4.822 4.567 1.00 1.11 H ATOM 69 HE2 PHE A 4 -4.683 8.484 6.031 1.00 1.11 H ATOM 70 HZ PHE A 4 -2.867 6.786 6.096 1.00 1.20 H ATOM 71 N CYS A 5 -6.816 3.163 5.246 1.00 0.66 N ATOM 72 CA CYS A 5 -5.949 2.033 5.533 1.00 0.69 C ATOM 73 C CYS A 5 -6.595 0.699 5.140 1.00 0.59 C ATOM 74 O CYS A 5 -5.917 -0.322 5.095 1.00 0.76 O ATOM 75 CB CYS A 5 -5.527 2.048 7.003 1.00 0.81 C ATOM 76 SG CYS A 5 -3.857 1.436 7.216 1.00 1.33 S ATOM 77 H CYS A 5 -7.182 3.695 6.027 1.00 0.66 H ATOM 78 HA CYS A 5 -5.050 2.153 4.924 1.00 0.82 H ATOM 79 HB2 CYS A 5 -5.520 3.058 7.398 1.00 1.07 H ATOM 80 HB3 CYS A 5 -6.201 1.440 7.610 1.00 1.03 H ATOM 81 N LEU A 6 -7.904 0.703 4.860 1.00 0.49 N ATOM 82 CA LEU A 6 -8.645 -0.456 4.400 1.00 0.48 C ATOM 83 C LEU A 6 -8.807 -0.463 2.866 1.00 0.50 C ATOM 84 O LEU A 6 -9.459 -1.362 2.336 1.00 0.59 O ATOM 85 CB LEU A 6 -9.994 -0.495 5.144 1.00 0.51 C ATOM 86 CG LEU A 6 -9.818 -0.458 6.680 1.00 0.54 C ATOM 87 CD1 LEU A 6 -10.136 0.898 7.307 1.00 0.53 C ATOM 88 CD2 LEU A 6 -10.685 -1.517 7.365 1.00 0.66 C ATOM 89 H LEU A 6 -8.436 1.566 4.943 1.00 0.50 H ATOM 90 HA LEU A 6 -8.109 -1.369 4.662 1.00 0.49 H ATOM 91 HB2 LEU A 6 -10.616 0.342 4.825 1.00 0.48 H ATOM 92 HB3 LEU A 6 -10.504 -1.418 4.863 1.00 0.60 H ATOM 93 HG LEU A 6 -8.780 -0.640 6.941 1.00 0.59 H ATOM 94 HD11 LEU A 6 -11.110 1.265 6.975 1.00 1.65 H ATOM 95 HD12 LEU A 6 -10.138 0.804 8.392 1.00 1.58 H ATOM 96 HD13 LEU A 6 -9.353 1.603 7.043 1.00 1.63 H ATOM 97 HD21 LEU A 6 -10.493 -2.499 6.942 1.00 1.70 H ATOM 98 HD22 LEU A 6 -10.449 -1.549 8.430 1.00 1.49 H ATOM 99 HD23 LEU A 6 -11.737 -1.272 7.230 1.00 1.94 H ATOM 100 N GLU A 7 -8.233 0.504 2.132 1.00 0.52 N ATOM 101 CA GLU A 7 -8.386 0.599 0.686 1.00 0.59 C ATOM 102 C GLU A 7 -7.580 -0.495 -0.031 1.00 0.50 C ATOM 103 O GLU A 7 -6.487 -0.841 0.428 1.00 0.53 O ATOM 104 CB GLU A 7 -8.024 2.013 0.192 1.00 0.80 C ATOM 105 CG GLU A 7 -6.527 2.336 0.066 1.00 1.28 C ATOM 106 CD GLU A 7 -6.261 3.836 -0.112 1.00 1.52 C ATOM 107 OE1 GLU A 7 -7.101 4.498 -0.759 1.00 1.89 O ATOM 108 OE2 GLU A 7 -5.212 4.317 0.376 1.00 2.75 O ATOM 109 H GLU A 7 -7.674 1.225 2.570 1.00 0.56 H ATOM 110 HA GLU A 7 -9.449 0.458 0.492 1.00 0.69 H ATOM 111 HB2 GLU A 7 -8.418 2.119 -0.806 1.00 2.03 H ATOM 112 HB3 GLU A 7 -8.508 2.755 0.830 1.00 1.75 H ATOM 113 HG2 GLU A 7 -6.034 1.968 0.954 1.00 2.18 H ATOM 114 HG3 GLU A 7 -6.111 1.811 -0.794 1.00 2.42 H ATOM 115 N PRO A 8 -8.098 -1.046 -1.144 1.00 0.54 N ATOM 116 CA PRO A 8 -7.428 -2.093 -1.899 1.00 0.50 C ATOM 117 C PRO A 8 -6.178 -1.554 -2.612 1.00 0.47 C ATOM 118 O PRO A 8 -6.098 -0.363 -2.911 1.00 0.55 O ATOM 119 CB PRO A 8 -8.473 -2.599 -2.903 1.00 0.57 C ATOM 120 CG PRO A 8 -9.334 -1.362 -3.146 1.00 0.64 C ATOM 121 CD PRO A 8 -9.376 -0.721 -1.760 1.00 0.70 C ATOM 122 HA PRO A 8 -7.161 -2.896 -1.210 1.00 0.49 H ATOM 123 HB2 PRO A 8 -8.036 -2.981 -3.827 1.00 0.56 H ATOM 124 HB3 PRO A 8 -9.086 -3.371 -2.433 1.00 0.64 H ATOM 125 HG2 PRO A 8 -8.820 -0.694 -3.839 1.00 0.60 H ATOM 126 HG3 PRO A 8 -10.327 -1.609 -3.524 1.00 0.77 H ATOM 127 HD2 PRO A 8 -9.544 0.352 -1.858 1.00 0.82 H ATOM 128 HD3 PRO A 8 -10.179 -1.175 -1.176 1.00 0.84 H ATOM 129 N PRO A 9 -5.205 -2.429 -2.910 1.00 0.40 N ATOM 130 CA PRO A 9 -3.954 -2.067 -3.564 1.00 0.43 C ATOM 131 C PRO A 9 -4.195 -1.585 -5.001 1.00 0.46 C ATOM 132 O PRO A 9 -4.466 -2.380 -5.899 1.00 0.61 O ATOM 133 CB PRO A 9 -3.099 -3.337 -3.517 1.00 0.48 C ATOM 134 CG PRO A 9 -4.114 -4.472 -3.420 1.00 0.47 C ATOM 135 CD PRO A 9 -5.229 -3.847 -2.590 1.00 0.38 C ATOM 136 HA PRO A 9 -3.452 -1.285 -2.994 1.00 0.46 H ATOM 137 HB2 PRO A 9 -2.489 -3.455 -4.408 1.00 0.54 H ATOM 138 HB3 PRO A 9 -2.474 -3.325 -2.621 1.00 0.54 H ATOM 139 HG2 PRO A 9 -4.491 -4.703 -4.418 1.00 0.51 H ATOM 140 HG3 PRO A 9 -3.695 -5.364 -2.955 1.00 0.57 H ATOM 141 HD2 PRO A 9 -6.178 -4.326 -2.831 1.00 0.41 H ATOM 142 HD3 PRO A 9 -5.006 -3.969 -1.531 1.00 0.42 H ATOM 143 N TYR A 10 -4.088 -0.274 -5.222 1.00 0.45 N ATOM 144 CA TYR A 10 -4.419 0.374 -6.483 1.00 0.47 C ATOM 145 C TYR A 10 -3.156 0.548 -7.335 1.00 0.49 C ATOM 146 O TYR A 10 -2.376 1.462 -7.077 1.00 0.65 O ATOM 147 CB TYR A 10 -5.063 1.728 -6.152 1.00 0.52 C ATOM 148 CG TYR A 10 -5.900 2.324 -7.265 1.00 0.97 C ATOM 149 CD1 TYR A 10 -5.300 3.022 -8.329 1.00 1.05 C ATOM 150 CD2 TYR A 10 -7.298 2.167 -7.234 1.00 1.81 C ATOM 151 CE1 TYR A 10 -6.100 3.561 -9.355 1.00 1.66 C ATOM 152 CE2 TYR A 10 -8.091 2.681 -8.272 1.00 2.41 C ATOM 153 CZ TYR A 10 -7.490 3.347 -9.350 1.00 2.26 C ATOM 154 OH TYR A 10 -8.265 3.836 -10.357 1.00 2.91 O ATOM 155 H TYR A 10 -3.878 0.322 -4.434 1.00 0.55 H ATOM 156 HA TYR A 10 -5.156 -0.224 -7.023 1.00 0.52 H ATOM 157 HB2 TYR A 10 -5.719 1.589 -5.290 1.00 0.74 H ATOM 158 HB3 TYR A 10 -4.288 2.432 -5.851 1.00 0.69 H ATOM 159 HD1 TYR A 10 -4.226 3.146 -8.356 1.00 1.07 H ATOM 160 HD2 TYR A 10 -7.768 1.636 -6.418 1.00 2.12 H ATOM 161 HE1 TYR A 10 -5.653 4.105 -10.169 1.00 1.89 H ATOM 162 HE2 TYR A 10 -9.161 2.538 -8.256 1.00 3.07 H ATOM 163 HH TYR A 10 -7.772 4.170 -11.108 1.00 3.09 H ATOM 164 N THR A 11 -2.942 -0.296 -8.354 1.00 0.43 N ATOM 165 CA THR A 11 -1.703 -0.240 -9.135 1.00 0.41 C ATOM 166 C THR A 11 -1.579 1.117 -9.819 1.00 0.48 C ATOM 167 O THR A 11 -0.483 1.667 -9.908 1.00 0.57 O ATOM 168 CB THR A 11 -1.586 -1.442 -10.097 1.00 0.45 C ATOM 169 OG1 THR A 11 -1.062 -2.514 -9.350 1.00 0.58 O ATOM 170 CG2 THR A 11 -0.618 -1.274 -11.272 1.00 0.44 C ATOM 171 H THR A 11 -3.559 -1.088 -8.473 1.00 0.45 H ATOM 172 HA THR A 11 -0.871 -0.303 -8.435 1.00 0.48 H ATOM 173 HB THR A 11 -2.569 -1.692 -10.499 1.00 0.54 H ATOM 174 HG1 THR A 11 -1.045 -3.308 -9.888 1.00 1.39 H ATOM 175 HG21 THR A 11 -0.885 -0.422 -11.890 1.00 1.76 H ATOM 176 HG22 THR A 11 0.396 -1.156 -10.901 1.00 1.56 H ATOM 177 HG23 THR A 11 -0.645 -2.170 -11.891 1.00 1.58 H ATOM 178 N GLY A 12 -2.715 1.656 -10.265 1.00 0.58 N ATOM 179 CA GLY A 12 -2.756 2.883 -11.026 1.00 0.78 C ATOM 180 C GLY A 12 -2.624 2.537 -12.501 1.00 0.71 C ATOM 181 O GLY A 12 -1.910 1.598 -12.850 1.00 0.86 O ATOM 182 H GLY A 12 -3.565 1.126 -10.161 1.00 0.57 H ATOM 183 HA2 GLY A 12 -3.700 3.370 -10.824 1.00 0.99 H ATOM 184 HA3 GLY A 12 -1.945 3.557 -10.744 1.00 0.87 H ATOM 185 N PRO A 13 -3.287 3.279 -13.393 1.00 0.71 N ATOM 186 CA PRO A 13 -3.016 3.160 -14.808 1.00 0.81 C ATOM 187 C PRO A 13 -1.636 3.788 -15.076 1.00 1.01 C ATOM 188 O PRO A 13 -1.584 4.808 -15.763 1.00 1.88 O ATOM 189 CB PRO A 13 -4.182 3.915 -15.473 1.00 0.98 C ATOM 190 CG PRO A 13 -4.499 5.020 -14.463 1.00 1.06 C ATOM 191 CD PRO A 13 -4.260 4.325 -13.123 1.00 0.90 C ATOM 192 HA PRO A 13 -3.025 2.122 -15.144 1.00 0.90 H ATOM 193 HB2 PRO A 13 -3.953 4.306 -16.465 1.00 1.09 H ATOM 194 HB3 PRO A 13 -5.048 3.254 -15.541 1.00 1.11 H ATOM 195 HG2 PRO A 13 -3.780 5.829 -14.583 1.00 1.10 H ATOM 196 HG3 PRO A 13 -5.518 5.398 -14.560 1.00 1.26 H ATOM 197 HD2 PRO A 13 -3.905 5.049 -12.390 1.00 1.06 H ATOM 198 HD3 PRO A 13 -5.193 3.868 -12.787 1.00 0.99 H ATOM 199 N CYS A 14 -0.528 3.222 -14.540 1.00 0.74 N ATOM 200 CA CYS A 14 0.795 3.593 -15.049 1.00 0.72 C ATOM 201 C CYS A 14 1.671 2.381 -15.368 1.00 0.93 C ATOM 202 O CYS A 14 1.602 1.372 -14.671 1.00 1.42 O ATOM 203 CB CYS A 14 1.478 4.530 -14.072 1.00 1.08 C ATOM 204 SG CYS A 14 0.718 6.170 -14.041 1.00 1.65 S ATOM 205 H CYS A 14 -0.619 2.362 -14.003 1.00 1.06 H ATOM 206 HA CYS A 14 0.690 4.127 -15.996 1.00 0.69 H ATOM 207 HB2 CYS A 14 1.482 4.093 -13.076 1.00 1.30 H ATOM 208 HB3 CYS A 14 2.506 4.641 -14.415 1.00 1.19 H ATOM 209 N LYS A 15 2.467 2.454 -16.449 1.00 0.94 N ATOM 210 CA LYS A 15 2.846 1.234 -17.173 1.00 1.05 C ATOM 211 C LYS A 15 4.223 0.829 -16.691 1.00 1.03 C ATOM 212 O LYS A 15 5.199 0.797 -17.438 1.00 1.72 O ATOM 213 CB LYS A 15 2.749 1.416 -18.703 1.00 1.32 C ATOM 214 CG LYS A 15 2.787 0.073 -19.469 1.00 1.84 C ATOM 215 CD LYS A 15 4.059 -0.172 -20.300 1.00 3.08 C ATOM 216 CE LYS A 15 4.180 0.783 -21.501 1.00 3.85 C ATOM 217 NZ LYS A 15 5.586 1.153 -21.772 1.00 5.37 N ATOM 218 H LYS A 15 2.465 3.289 -17.010 1.00 1.08 H ATOM 219 HA LYS A 15 2.145 0.436 -16.915 1.00 1.11 H ATOM 220 HB2 LYS A 15 1.782 1.875 -18.921 1.00 1.90 H ATOM 221 HB3 LYS A 15 3.531 2.091 -19.049 1.00 2.24 H ATOM 222 HG2 LYS A 15 2.692 -0.747 -18.754 1.00 2.28 H ATOM 223 HG3 LYS A 15 1.919 0.030 -20.128 1.00 2.47 H ATOM 224 HD2 LYS A 15 4.928 -0.095 -19.648 1.00 4.12 H ATOM 225 HD3 LYS A 15 4.029 -1.198 -20.678 1.00 3.65 H ATOM 226 HE2 LYS A 15 3.753 0.299 -22.383 1.00 4.12 H ATOM 227 HE3 LYS A 15 3.614 1.696 -21.317 1.00 3.99 H ATOM 228 HZ1 LYS A 15 6.141 0.329 -21.955 1.00 5.84 H ATOM 229 HZ2 LYS A 15 5.632 1.764 -22.576 1.00 6.11 H ATOM 230 HZ3 LYS A 15 5.969 1.639 -20.972 1.00 5.89 H ATOM 231 N ALA A 16 4.270 0.568 -15.395 1.00 0.66 N ATOM 232 CA ALA A 16 5.456 0.231 -14.653 1.00 0.62 C ATOM 233 C ALA A 16 5.017 -0.748 -13.572 1.00 0.61 C ATOM 234 O ALA A 16 3.830 -1.054 -13.464 1.00 0.67 O ATOM 235 CB ALA A 16 6.058 1.530 -14.107 1.00 0.63 C ATOM 236 H ALA A 16 3.396 0.598 -14.871 1.00 0.99 H ATOM 237 HA ALA A 16 6.179 -0.269 -15.298 1.00 0.65 H ATOM 238 HB1 ALA A 16 5.281 2.128 -13.631 1.00 1.43 H ATOM 239 HB2 ALA A 16 6.850 1.319 -13.389 1.00 1.30 H ATOM 240 HB3 ALA A 16 6.467 2.111 -14.934 1.00 1.57 H ATOM 241 N ARG A 17 5.969 -1.304 -12.827 1.00 0.59 N ATOM 242 CA ARG A 17 5.725 -2.234 -11.753 1.00 0.60 C ATOM 243 C ARG A 17 6.781 -1.910 -10.709 1.00 0.64 C ATOM 244 O ARG A 17 7.954 -1.827 -11.077 1.00 1.21 O ATOM 245 CB ARG A 17 5.906 -3.684 -12.229 1.00 0.66 C ATOM 246 CG ARG A 17 5.804 -3.959 -13.735 1.00 1.17 C ATOM 247 CD ARG A 17 7.113 -3.668 -14.489 1.00 2.17 C ATOM 248 NE ARG A 17 8.171 -4.647 -14.179 1.00 3.46 N ATOM 249 CZ ARG A 17 9.283 -4.437 -13.450 1.00 5.40 C ATOM 250 NH1 ARG A 17 9.407 -3.375 -12.648 1.00 6.21 N ATOM 251 NH2 ARG A 17 10.293 -5.312 -13.528 1.00 7.04 N ATOM 252 H ARG A 17 6.935 -1.054 -12.941 1.00 0.58 H ATOM 253 HA ARG A 17 4.720 -2.096 -11.351 1.00 0.59 H ATOM 254 HB2 ARG A 17 6.865 -4.049 -11.879 1.00 0.63 H ATOM 255 HB3 ARG A 17 5.132 -4.262 -11.740 1.00 1.22 H ATOM 256 HG2 ARG A 17 5.570 -5.017 -13.867 1.00 1.85 H ATOM 257 HG3 ARG A 17 4.974 -3.398 -14.164 1.00 1.84 H ATOM 258 HD2 ARG A 17 6.890 -3.763 -15.553 1.00 2.59 H ATOM 259 HD3 ARG A 17 7.459 -2.649 -14.333 1.00 3.28 H ATOM 260 HE ARG A 17 8.085 -5.526 -14.672 1.00 3.64 H ATOM 261 HH11 ARG A 17 8.611 -2.788 -12.397 1.00 5.38 H ATOM 262 HH12 ARG A 17 10.250 -3.206 -12.123 1.00 7.90 H ATOM 263 HH21 ARG A 17 10.235 -6.109 -14.143 1.00 6.90 H ATOM 264 HH22 ARG A 17 11.145 -5.175 -13.004 1.00 8.66 H ATOM 265 N ILE A 18 6.385 -1.719 -9.455 1.00 0.37 N ATOM 266 CA ILE A 18 7.240 -1.310 -8.358 1.00 0.38 C ATOM 267 C ILE A 18 6.718 -2.019 -7.115 1.00 0.31 C ATOM 268 O ILE A 18 5.547 -1.861 -6.782 1.00 0.29 O ATOM 269 CB ILE A 18 7.144 0.217 -8.181 1.00 0.38 C ATOM 270 CG1 ILE A 18 7.517 0.949 -9.477 1.00 0.43 C ATOM 271 CG2 ILE A 18 8.035 0.666 -7.024 1.00 0.43 C ATOM 272 CD1 ILE A 18 7.652 2.466 -9.314 1.00 0.46 C ATOM 273 H ILE A 18 5.389 -1.721 -9.262 1.00 0.61 H ATOM 274 HA ILE A 18 8.275 -1.599 -8.549 1.00 0.45 H ATOM 275 HB ILE A 18 6.116 0.485 -7.932 1.00 0.33 H ATOM 276 HG12 ILE A 18 8.452 0.548 -9.867 1.00 0.59 H ATOM 277 HG13 ILE A 18 6.726 0.765 -10.201 1.00 0.55 H ATOM 278 HG21 ILE A 18 7.732 0.165 -6.108 1.00 1.67 H ATOM 279 HG22 ILE A 18 9.078 0.440 -7.239 1.00 1.73 H ATOM 280 HG23 ILE A 18 7.911 1.734 -6.877 1.00 1.43 H ATOM 281 HD11 ILE A 18 6.821 2.858 -8.728 1.00 1.46 H ATOM 282 HD12 ILE A 18 8.591 2.716 -8.821 1.00 1.58 H ATOM 283 HD13 ILE A 18 7.646 2.930 -10.301 1.00 1.49 H ATOM 284 N ILE A 19 7.552 -2.786 -6.413 1.00 0.31 N ATOM 285 CA ILE A 19 7.139 -3.356 -5.143 1.00 0.27 C ATOM 286 C ILE A 19 6.841 -2.213 -4.157 1.00 0.28 C ATOM 287 O ILE A 19 7.653 -1.294 -3.975 1.00 0.40 O ATOM 288 CB ILE A 19 8.189 -4.342 -4.601 1.00 0.34 C ATOM 289 CG1 ILE A 19 8.581 -5.446 -5.604 1.00 0.41 C ATOM 290 CG2 ILE A 19 7.686 -4.978 -3.293 1.00 0.36 C ATOM 291 CD1 ILE A 19 7.399 -6.205 -6.216 1.00 0.42 C ATOM 292 H ILE A 19 8.502 -2.921 -6.715 1.00 0.36 H ATOM 293 HA ILE A 19 6.221 -3.914 -5.325 1.00 0.25 H ATOM 294 HB ILE A 19 9.099 -3.781 -4.380 1.00 0.39 H ATOM 295 HG12 ILE A 19 9.166 -5.016 -6.420 1.00 0.64 H ATOM 296 HG13 ILE A 19 9.224 -6.165 -5.095 1.00 0.59 H ATOM 297 HG21 ILE A 19 6.681 -5.381 -3.418 1.00 1.45 H ATOM 298 HG22 ILE A 19 8.350 -5.786 -2.986 1.00 1.38 H ATOM 299 HG23 ILE A 19 7.666 -4.236 -2.495 1.00 1.59 H ATOM 300 HD11 ILE A 19 6.568 -6.297 -5.516 1.00 1.40 H ATOM 301 HD12 ILE A 19 7.060 -5.682 -7.109 1.00 1.72 H ATOM 302 HD13 ILE A 19 7.727 -7.206 -6.499 1.00 1.49 H ATOM 303 N ARG A 20 5.658 -2.266 -3.546 1.00 0.24 N ATOM 304 CA ARG A 20 5.217 -1.381 -2.482 1.00 0.25 C ATOM 305 C ARG A 20 4.465 -2.223 -1.461 1.00 0.24 C ATOM 306 O ARG A 20 4.309 -3.428 -1.655 1.00 0.26 O ATOM 307 CB ARG A 20 4.322 -0.269 -3.047 1.00 0.30 C ATOM 308 CG ARG A 20 5.081 0.736 -3.919 1.00 0.33 C ATOM 309 CD ARG A 20 6.091 1.557 -3.109 1.00 0.53 C ATOM 310 NE ARG A 20 6.750 2.557 -3.958 1.00 1.29 N ATOM 311 CZ ARG A 20 8.037 2.537 -4.344 1.00 2.53 C ATOM 312 NH1 ARG A 20 8.820 1.484 -4.065 1.00 3.82 N ATOM 313 NH2 ARG A 20 8.529 3.582 -5.026 1.00 3.05 N ATOM 314 H ARG A 20 5.040 -3.053 -3.742 1.00 0.24 H ATOM 315 HA ARG A 20 6.078 -0.972 -1.955 1.00 0.32 H ATOM 316 HB2 ARG A 20 3.530 -0.727 -3.642 1.00 0.33 H ATOM 317 HB3 ARG A 20 3.855 0.281 -2.230 1.00 0.42 H ATOM 318 HG2 ARG A 20 5.574 0.220 -4.743 1.00 0.34 H ATOM 319 HG3 ARG A 20 4.343 1.422 -4.331 1.00 0.37 H ATOM 320 HD2 ARG A 20 5.548 2.083 -2.322 1.00 0.78 H ATOM 321 HD3 ARG A 20 6.820 0.915 -2.622 1.00 0.75 H ATOM 322 HE ARG A 20 6.157 3.324 -4.243 1.00 1.82 H ATOM 323 HH11 ARG A 20 8.397 0.602 -3.773 1.00 3.86 H ATOM 324 HH12 ARG A 20 9.804 1.475 -4.287 1.00 5.11 H ATOM 325 HH21 ARG A 20 7.922 4.344 -5.299 1.00 2.81 H ATOM 326 HH22 ARG A 20 9.464 3.565 -5.405 1.00 4.11 H ATOM 327 N TYR A 21 4.037 -1.601 -0.360 1.00 0.26 N ATOM 328 CA TYR A 21 3.340 -2.282 0.715 1.00 0.26 C ATOM 329 C TYR A 21 2.055 -1.527 1.030 1.00 0.26 C ATOM 330 O TYR A 21 1.903 -0.368 0.656 1.00 0.26 O ATOM 331 CB TYR A 21 4.208 -2.442 1.981 1.00 0.28 C ATOM 332 CG TYR A 21 5.660 -2.905 1.832 1.00 0.32 C ATOM 333 CD1 TYR A 21 6.564 -2.250 0.971 1.00 0.34 C ATOM 334 CD2 TYR A 21 6.149 -3.945 2.650 1.00 0.39 C ATOM 335 CE1 TYR A 21 7.847 -2.774 0.750 1.00 0.43 C ATOM 336 CE2 TYR A 21 7.482 -4.384 2.527 1.00 0.49 C ATOM 337 CZ TYR A 21 8.318 -3.824 1.545 1.00 0.52 C ATOM 338 OH TYR A 21 9.602 -4.255 1.395 1.00 0.70 O ATOM 339 H TYR A 21 4.223 -0.608 -0.236 1.00 0.28 H ATOM 340 HA TYR A 21 3.049 -3.257 0.355 1.00 0.28 H ATOM 341 HB2 TYR A 21 4.156 -1.503 2.517 1.00 0.28 H ATOM 342 HB3 TYR A 21 3.704 -3.161 2.627 1.00 0.33 H ATOM 343 HD1 TYR A 21 6.317 -1.320 0.495 1.00 0.32 H ATOM 344 HD2 TYR A 21 5.504 -4.417 3.377 1.00 0.42 H ATOM 345 HE1 TYR A 21 8.515 -2.291 0.049 1.00 0.48 H ATOM 346 HE2 TYR A 21 7.846 -5.176 3.163 1.00 0.59 H ATOM 347 HH TYR A 21 9.871 -4.902 2.051 1.00 1.56 H ATOM 348 N PHE A 22 1.141 -2.181 1.735 1.00 0.29 N ATOM 349 CA PHE A 22 -0.153 -1.642 2.124 1.00 0.29 C ATOM 350 C PHE A 22 -0.545 -2.343 3.410 1.00 0.25 C ATOM 351 O PHE A 22 -0.197 -3.507 3.611 1.00 0.26 O ATOM 352 CB PHE A 22 -1.249 -1.830 1.053 1.00 0.33 C ATOM 353 CG PHE A 22 -1.730 -3.250 0.771 1.00 0.30 C ATOM 354 CD1 PHE A 22 -0.834 -4.248 0.345 1.00 0.28 C ATOM 355 CD2 PHE A 22 -3.100 -3.559 0.892 1.00 0.41 C ATOM 356 CE1 PHE A 22 -1.289 -5.557 0.111 1.00 0.29 C ATOM 357 CE2 PHE A 22 -3.559 -4.862 0.630 1.00 0.40 C ATOM 358 CZ PHE A 22 -2.653 -5.862 0.245 1.00 0.32 C ATOM 359 H PHE A 22 1.414 -3.080 2.131 1.00 0.29 H ATOM 360 HA PHE A 22 -0.056 -0.573 2.311 1.00 0.32 H ATOM 361 HB2 PHE A 22 -2.110 -1.285 1.425 1.00 0.39 H ATOM 362 HB3 PHE A 22 -0.996 -1.331 0.121 1.00 0.39 H ATOM 363 HD1 PHE A 22 0.211 -4.026 0.204 1.00 0.34 H ATOM 364 HD2 PHE A 22 -3.815 -2.802 1.182 1.00 0.54 H ATOM 365 HE1 PHE A 22 -0.589 -6.334 -0.161 1.00 0.38 H ATOM 366 HE2 PHE A 22 -4.608 -5.097 0.746 1.00 0.51 H ATOM 367 HZ PHE A 22 -2.998 -6.872 0.075 1.00 0.37 H ATOM 368 N TYR A 23 -1.269 -1.651 4.281 1.00 0.26 N ATOM 369 CA TYR A 23 -2.029 -2.326 5.307 1.00 0.25 C ATOM 370 C TYR A 23 -3.146 -3.101 4.610 1.00 0.28 C ATOM 371 O TYR A 23 -3.942 -2.510 3.877 1.00 0.45 O ATOM 372 CB TYR A 23 -2.603 -1.287 6.254 1.00 0.29 C ATOM 373 CG TYR A 23 -3.209 -1.855 7.522 1.00 0.35 C ATOM 374 CD1 TYR A 23 -4.546 -2.297 7.533 1.00 0.49 C ATOM 375 CD2 TYR A 23 -2.478 -1.807 8.723 1.00 0.49 C ATOM 376 CE1 TYR A 23 -5.149 -2.682 8.742 1.00 0.60 C ATOM 377 CE2 TYR A 23 -3.092 -2.162 9.935 1.00 0.58 C ATOM 378 CZ TYR A 23 -4.420 -2.612 9.940 1.00 0.57 C ATOM 379 OH TYR A 23 -5.047 -2.837 11.130 1.00 0.71 O ATOM 380 H TYR A 23 -1.524 -0.693 4.062 1.00 0.27 H ATOM 381 HA TYR A 23 -1.381 -2.992 5.874 1.00 0.23 H ATOM 382 HB2 TYR A 23 -1.810 -0.588 6.526 1.00 0.33 H ATOM 383 HB3 TYR A 23 -3.362 -0.739 5.698 1.00 0.35 H ATOM 384 HD1 TYR A 23 -5.128 -2.295 6.623 1.00 0.59 H ATOM 385 HD2 TYR A 23 -1.459 -1.446 8.727 1.00 0.64 H ATOM 386 HE1 TYR A 23 -6.193 -2.958 8.750 1.00 0.81 H ATOM 387 HE2 TYR A 23 -2.541 -2.076 10.860 1.00 0.77 H ATOM 388 HH TYR A 23 -5.855 -3.344 11.009 1.00 1.49 H ATOM 389 N ASN A 24 -3.202 -4.414 4.834 1.00 0.23 N ATOM 390 CA ASN A 24 -4.287 -5.245 4.350 1.00 0.28 C ATOM 391 C ASN A 24 -5.218 -5.529 5.510 1.00 0.28 C ATOM 392 O ASN A 24 -4.955 -6.443 6.288 1.00 0.38 O ATOM 393 CB ASN A 24 -3.744 -6.559 3.791 1.00 0.36 C ATOM 394 CG ASN A 24 -4.835 -7.473 3.253 1.00 0.46 C ATOM 395 OD1 ASN A 24 -5.992 -7.079 3.158 1.00 0.47 O ATOM 396 ND2 ASN A 24 -4.473 -8.694 2.875 1.00 0.58 N ATOM 397 H ASN A 24 -2.499 -4.841 5.432 1.00 0.27 H ATOM 398 HA ASN A 24 -4.838 -4.749 3.547 1.00 0.30 H ATOM 399 HB2 ASN A 24 -3.143 -6.312 2.939 1.00 0.37 H ATOM 400 HB3 ASN A 24 -3.136 -7.075 4.534 1.00 0.39 H ATOM 401 HD21 ASN A 24 -3.491 -8.954 2.931 1.00 0.58 H ATOM 402 HD22 ASN A 24 -5.152 -9.326 2.482 1.00 0.67 H ATOM 403 N ALA A 25 -6.335 -4.807 5.601 1.00 0.25 N ATOM 404 CA ALA A 25 -7.393 -5.112 6.549 1.00 0.27 C ATOM 405 C ALA A 25 -7.821 -6.581 6.515 1.00 0.38 C ATOM 406 O ALA A 25 -8.339 -7.074 7.512 1.00 0.49 O ATOM 407 CB ALA A 25 -8.592 -4.214 6.259 1.00 0.39 C ATOM 408 H ALA A 25 -6.489 -4.033 4.969 1.00 0.29 H ATOM 409 HA ALA A 25 -7.033 -4.894 7.555 1.00 0.33 H ATOM 410 HB1 ALA A 25 -8.945 -4.369 5.239 1.00 1.65 H ATOM 411 HB2 ALA A 25 -9.396 -4.461 6.953 1.00 1.63 H ATOM 412 HB3 ALA A 25 -8.302 -3.172 6.392 1.00 1.31 H ATOM 413 N LYS A 26 -7.609 -7.294 5.399 1.00 0.47 N ATOM 414 CA LYS A 26 -8.045 -8.681 5.304 1.00 0.64 C ATOM 415 C LYS A 26 -7.105 -9.614 6.082 1.00 0.76 C ATOM 416 O LYS A 26 -7.466 -10.759 6.340 1.00 0.98 O ATOM 417 CB LYS A 26 -8.208 -9.076 3.827 1.00 0.80 C ATOM 418 CG LYS A 26 -9.314 -10.120 3.617 1.00 0.96 C ATOM 419 CD LYS A 26 -9.538 -10.332 2.110 1.00 1.86 C ATOM 420 CE LYS A 26 -10.802 -11.149 1.799 1.00 2.29 C ATOM 421 NZ LYS A 26 -10.708 -12.546 2.266 1.00 3.40 N ATOM 422 H LYS A 26 -7.039 -6.913 4.639 1.00 0.44 H ATOM 423 HA LYS A 26 -9.030 -8.753 5.771 1.00 0.64 H ATOM 424 HB2 LYS A 26 -8.487 -8.186 3.262 1.00 0.78 H ATOM 425 HB3 LYS A 26 -7.261 -9.454 3.441 1.00 0.92 H ATOM 426 HG2 LYS A 26 -9.024 -11.048 4.114 1.00 1.91 H ATOM 427 HG3 LYS A 26 -10.234 -9.743 4.069 1.00 1.58 H ATOM 428 HD2 LYS A 26 -9.665 -9.353 1.641 1.00 2.92 H ATOM 429 HD3 LYS A 26 -8.657 -10.798 1.665 1.00 2.96 H ATOM 430 HE2 LYS A 26 -11.667 -10.669 2.261 1.00 2.76 H ATOM 431 HE3 LYS A 26 -10.952 -11.148 0.717 1.00 2.91 H ATOM 432 HZ1 LYS A 26 -10.575 -12.572 3.268 1.00 3.99 H ATOM 433 HZ2 LYS A 26 -11.564 -13.034 2.038 1.00 4.17 H ATOM 434 HZ3 LYS A 26 -9.936 -13.016 1.815 1.00 3.86 H ATOM 435 N ALA A 27 -5.911 -9.124 6.449 1.00 0.71 N ATOM 436 CA ALA A 27 -4.933 -9.813 7.288 1.00 0.92 C ATOM 437 C ALA A 27 -4.684 -9.065 8.608 1.00 0.94 C ATOM 438 O ALA A 27 -4.208 -9.658 9.572 1.00 1.22 O ATOM 439 CB ALA A 27 -3.628 -9.959 6.501 1.00 1.01 C ATOM 440 H ALA A 27 -5.678 -8.181 6.163 1.00 0.58 H ATOM 441 HA ALA A 27 -5.285 -10.814 7.537 1.00 1.09 H ATOM 442 HB1 ALA A 27 -3.820 -10.503 5.576 1.00 1.40 H ATOM 443 HB2 ALA A 27 -3.219 -8.977 6.262 1.00 1.85 H ATOM 444 HB3 ALA A 27 -2.901 -10.514 7.095 1.00 2.10 H ATOM 445 N GLY A 28 -4.980 -7.762 8.651 1.00 0.80 N ATOM 446 CA GLY A 28 -4.766 -6.895 9.799 1.00 0.97 C ATOM 447 C GLY A 28 -3.296 -6.504 9.968 1.00 1.02 C ATOM 448 O GLY A 28 -2.874 -6.207 11.083 1.00 2.02 O ATOM 449 H GLY A 28 -5.332 -7.323 7.813 1.00 0.71 H ATOM 450 HA2 GLY A 28 -5.352 -5.986 9.659 1.00 0.91 H ATOM 451 HA3 GLY A 28 -5.113 -7.393 10.705 1.00 1.25 H ATOM 452 N LEU A 29 -2.510 -6.495 8.883 1.00 0.46 N ATOM 453 CA LEU A 29 -1.067 -6.296 8.933 1.00 0.40 C ATOM 454 C LEU A 29 -0.574 -5.698 7.611 1.00 0.35 C ATOM 455 O LEU A 29 -1.331 -5.630 6.638 1.00 0.58 O ATOM 456 CB LEU A 29 -0.425 -7.655 9.259 1.00 0.65 C ATOM 457 CG LEU A 29 0.951 -7.575 9.947 1.00 1.44 C ATOM 458 CD1 LEU A 29 1.035 -8.726 10.956 1.00 2.53 C ATOM 459 CD2 LEU A 29 2.130 -7.679 8.965 1.00 2.33 C ATOM 460 H LEU A 29 -2.892 -6.731 7.981 1.00 1.09 H ATOM 461 HA LEU A 29 -0.843 -5.588 9.733 1.00 0.44 H ATOM 462 HB2 LEU A 29 -1.093 -8.155 9.960 1.00 1.72 H ATOM 463 HB3 LEU A 29 -0.391 -8.279 8.365 1.00 1.56 H ATOM 464 HG LEU A 29 1.033 -6.647 10.514 1.00 2.84 H ATOM 465 HD11 LEU A 29 0.229 -8.638 11.687 1.00 3.47 H ATOM 466 HD12 LEU A 29 0.943 -9.678 10.434 1.00 2.96 H ATOM 467 HD13 LEU A 29 1.983 -8.686 11.488 1.00 3.33 H ATOM 468 HD21 LEU A 29 1.802 -8.054 7.995 1.00 2.83 H ATOM 469 HD22 LEU A 29 2.603 -6.707 8.835 1.00 3.49 H ATOM 470 HD23 LEU A 29 2.888 -8.359 9.354 1.00 2.98 H ATOM 471 N CYS A 30 0.682 -5.240 7.593 1.00 0.28 N ATOM 472 CA CYS A 30 1.317 -4.586 6.457 1.00 0.26 C ATOM 473 C CYS A 30 1.903 -5.657 5.539 1.00 0.28 C ATOM 474 O CYS A 30 2.683 -6.493 5.991 1.00 0.37 O ATOM 475 CB CYS A 30 2.400 -3.652 6.996 1.00 0.35 C ATOM 476 SG CYS A 30 1.784 -2.283 8.016 1.00 0.45 S ATOM 477 H CYS A 30 1.263 -5.354 8.407 1.00 0.43 H ATOM 478 HA CYS A 30 0.597 -3.984 5.908 1.00 0.29 H ATOM 479 HB2 CYS A 30 3.080 -4.238 7.612 1.00 0.43 H ATOM 480 HB3 CYS A 30 2.965 -3.238 6.161 1.00 0.42 H ATOM 481 N GLN A 31 1.504 -5.655 4.267 1.00 0.29 N ATOM 482 CA GLN A 31 1.816 -6.685 3.280 1.00 0.34 C ATOM 483 C GLN A 31 2.270 -6.026 1.982 1.00 0.27 C ATOM 484 O GLN A 31 2.035 -4.839 1.777 1.00 0.26 O ATOM 485 CB GLN A 31 0.582 -7.566 3.040 1.00 0.49 C ATOM 486 CG GLN A 31 0.371 -8.546 4.202 1.00 0.73 C ATOM 487 CD GLN A 31 -0.825 -9.467 3.970 1.00 0.80 C ATOM 488 OE1 GLN A 31 -1.718 -9.169 3.181 1.00 1.53 O ATOM 489 NE2 GLN A 31 -0.859 -10.603 4.659 1.00 1.40 N ATOM 490 H GLN A 31 0.893 -4.906 3.959 1.00 0.29 H ATOM 491 HA GLN A 31 2.639 -7.311 3.628 1.00 0.40 H ATOM 492 HB2 GLN A 31 -0.293 -6.926 2.911 1.00 0.44 H ATOM 493 HB3 GLN A 31 0.722 -8.157 2.132 1.00 0.65 H ATOM 494 HG2 GLN A 31 1.269 -9.159 4.308 1.00 1.14 H ATOM 495 HG3 GLN A 31 0.211 -7.992 5.127 1.00 1.23 H ATOM 496 HE21 GLN A 31 -0.119 -10.834 5.306 1.00 1.98 H ATOM 497 HE22 GLN A 31 -1.631 -11.235 4.515 1.00 1.75 H ATOM 498 N THR A 32 2.944 -6.802 1.130 1.00 0.38 N ATOM 499 CA THR A 32 3.545 -6.328 -0.112 1.00 0.32 C ATOM 500 C THR A 32 2.547 -6.395 -1.272 1.00 0.31 C ATOM 501 O THR A 32 1.580 -7.154 -1.210 1.00 0.36 O ATOM 502 CB THR A 32 4.804 -7.150 -0.433 1.00 0.32 C ATOM 503 OG1 THR A 32 4.492 -8.503 -0.697 1.00 0.40 O ATOM 504 CG2 THR A 32 5.821 -7.090 0.707 1.00 0.45 C ATOM 505 H THR A 32 3.013 -7.783 1.343 1.00 0.53 H ATOM 506 HA THR A 32 3.858 -5.294 0.024 1.00 0.31 H ATOM 507 HB THR A 32 5.272 -6.726 -1.325 1.00 0.40 H ATOM 508 HG1 THR A 32 4.110 -8.909 0.084 1.00 1.35 H ATOM 509 HG21 THR A 32 6.015 -6.050 0.955 1.00 1.48 H ATOM 510 HG22 THR A 32 5.457 -7.612 1.593 1.00 1.49 H ATOM 511 HG23 THR A 32 6.751 -7.553 0.377 1.00 1.68 H ATOM 512 N PHE A 33 2.789 -5.627 -2.340 1.00 0.27 N ATOM 513 CA PHE A 33 2.091 -5.738 -3.611 1.00 0.27 C ATOM 514 C PHE A 33 2.930 -5.071 -4.706 1.00 0.23 C ATOM 515 O PHE A 33 3.880 -4.347 -4.405 1.00 0.23 O ATOM 516 CB PHE A 33 0.682 -5.128 -3.520 1.00 0.31 C ATOM 517 CG PHE A 33 0.608 -3.611 -3.572 1.00 0.26 C ATOM 518 CD1 PHE A 33 1.046 -2.832 -2.486 1.00 0.25 C ATOM 519 CD2 PHE A 33 0.006 -2.981 -4.677 1.00 0.29 C ATOM 520 CE1 PHE A 33 0.823 -1.444 -2.480 1.00 0.29 C ATOM 521 CE2 PHE A 33 -0.233 -1.598 -4.664 1.00 0.31 C ATOM 522 CZ PHE A 33 0.162 -0.829 -3.557 1.00 0.32 C ATOM 523 H PHE A 33 3.555 -4.957 -2.317 1.00 0.25 H ATOM 524 HA PHE A 33 1.994 -6.798 -3.849 1.00 0.30 H ATOM 525 HB2 PHE A 33 0.101 -5.533 -4.349 1.00 0.35 H ATOM 526 HB3 PHE A 33 0.191 -5.466 -2.606 1.00 0.35 H ATOM 527 HD1 PHE A 33 1.531 -3.302 -1.645 1.00 0.29 H ATOM 528 HD2 PHE A 33 -0.372 -3.568 -5.500 1.00 0.35 H ATOM 529 HE1 PHE A 33 1.127 -0.847 -1.635 1.00 0.37 H ATOM 530 HE2 PHE A 33 -0.741 -1.136 -5.499 1.00 0.39 H ATOM 531 HZ PHE A 33 -0.043 0.232 -3.533 1.00 0.41 H ATOM 532 N VAL A 34 2.577 -5.312 -5.972 1.00 0.27 N ATOM 533 CA VAL A 34 3.107 -4.567 -7.107 1.00 0.25 C ATOM 534 C VAL A 34 2.226 -3.334 -7.291 1.00 0.27 C ATOM 535 O VAL A 34 1.023 -3.479 -7.479 1.00 0.35 O ATOM 536 CB VAL A 34 3.065 -5.425 -8.382 1.00 0.32 C ATOM 537 CG1 VAL A 34 3.378 -4.568 -9.621 1.00 0.41 C ATOM 538 CG2 VAL A 34 4.067 -6.582 -8.294 1.00 0.36 C ATOM 539 H VAL A 34 1.772 -5.893 -6.147 1.00 0.34 H ATOM 540 HA VAL A 34 4.143 -4.266 -6.922 1.00 0.23 H ATOM 541 HB VAL A 34 2.065 -5.848 -8.502 1.00 0.39 H ATOM 542 HG11 VAL A 34 4.321 -4.037 -9.484 1.00 1.37 H ATOM 543 HG12 VAL A 34 3.442 -5.208 -10.499 1.00 1.50 H ATOM 544 HG13 VAL A 34 2.593 -3.835 -9.806 1.00 1.67 H ATOM 545 HG21 VAL A 34 3.854 -7.205 -7.425 1.00 1.53 H ATOM 546 HG22 VAL A 34 3.999 -7.200 -9.190 1.00 1.70 H ATOM 547 HG23 VAL A 34 5.078 -6.188 -8.214 1.00 1.58 H ATOM 548 N TYR A 35 2.824 -2.147 -7.281 1.00 0.28 N ATOM 549 CA TYR A 35 2.184 -0.882 -7.585 1.00 0.28 C ATOM 550 C TYR A 35 2.738 -0.416 -8.929 1.00 0.28 C ATOM 551 O TYR A 35 3.848 -0.792 -9.295 1.00 0.35 O ATOM 552 CB TYR A 35 2.528 0.087 -6.450 1.00 0.29 C ATOM 553 CG TYR A 35 2.292 1.555 -6.735 1.00 0.24 C ATOM 554 CD1 TYR A 35 0.986 2.046 -6.919 1.00 0.26 C ATOM 555 CD2 TYR A 35 3.384 2.436 -6.794 1.00 0.30 C ATOM 556 CE1 TYR A 35 0.787 3.401 -7.252 1.00 0.30 C ATOM 557 CE2 TYR A 35 3.170 3.795 -7.060 1.00 0.34 C ATOM 558 CZ TYR A 35 1.890 4.258 -7.383 1.00 0.33 C ATOM 559 OH TYR A 35 1.740 5.538 -7.823 1.00 0.46 O ATOM 560 H TYR A 35 3.835 -2.108 -7.203 1.00 0.28 H ATOM 561 HA TYR A 35 1.104 -0.999 -7.675 1.00 0.30 H ATOM 562 HB2 TYR A 35 1.963 -0.192 -5.562 1.00 0.34 H ATOM 563 HB3 TYR A 35 3.583 -0.050 -6.215 1.00 0.34 H ATOM 564 HD1 TYR A 35 0.157 1.363 -6.816 1.00 0.32 H ATOM 565 HD2 TYR A 35 4.389 2.080 -6.622 1.00 0.40 H ATOM 566 HE1 TYR A 35 -0.207 3.801 -7.395 1.00 0.39 H ATOM 567 HE2 TYR A 35 3.983 4.494 -7.027 1.00 0.47 H ATOM 568 HH TYR A 35 2.593 5.941 -8.036 1.00 1.69 H ATOM 569 N GLY A 36 1.971 0.370 -9.683 1.00 0.28 N ATOM 570 CA GLY A 36 2.340 0.761 -11.030 1.00 0.40 C ATOM 571 C GLY A 36 3.496 1.747 -10.992 1.00 0.42 C ATOM 572 O GLY A 36 4.613 1.420 -11.380 1.00 0.67 O ATOM 573 H GLY A 36 1.053 0.641 -9.360 1.00 0.31 H ATOM 574 HA2 GLY A 36 2.629 -0.130 -11.582 1.00 0.55 H ATOM 575 HA3 GLY A 36 1.489 1.215 -11.538 1.00 0.46 H ATOM 576 N GLY A 37 3.231 2.964 -10.514 1.00 0.43 N ATOM 577 CA GLY A 37 4.256 3.990 -10.413 1.00 0.53 C ATOM 578 C GLY A 37 3.646 5.352 -10.121 1.00 0.83 C ATOM 579 O GLY A 37 4.020 5.995 -9.142 1.00 1.99 O ATOM 580 H GLY A 37 2.301 3.159 -10.167 1.00 0.58 H ATOM 581 HA2 GLY A 37 4.924 3.734 -9.593 1.00 0.73 H ATOM 582 HA3 GLY A 37 4.831 4.047 -11.338 1.00 0.57 H ATOM 583 N CYS A 38 2.675 5.776 -10.930 1.00 0.59 N ATOM 584 CA CYS A 38 1.970 7.041 -10.755 1.00 0.57 C ATOM 585 C CYS A 38 0.503 6.827 -10.392 1.00 0.51 C ATOM 586 O CYS A 38 -0.053 5.748 -10.586 1.00 0.67 O ATOM 587 CB CYS A 38 2.173 7.996 -11.943 1.00 1.01 C ATOM 588 SG CYS A 38 2.335 7.386 -13.639 1.00 1.77 S ATOM 589 H CYS A 38 2.348 5.153 -11.651 1.00 1.40 H ATOM 590 HA CYS A 38 2.388 7.574 -9.901 1.00 0.84 H ATOM 591 HB2 CYS A 38 1.366 8.727 -11.948 1.00 1.01 H ATOM 592 HB3 CYS A 38 3.100 8.536 -11.762 1.00 1.55 H ATOM 593 N ARG A 39 -0.100 7.882 -9.830 1.00 0.56 N ATOM 594 CA ARG A 39 -1.419 7.887 -9.211 1.00 0.63 C ATOM 595 C ARG A 39 -1.464 6.966 -7.985 1.00 0.58 C ATOM 596 O ARG A 39 -2.377 6.148 -7.842 1.00 0.67 O ATOM 597 CB ARG A 39 -2.556 7.624 -10.222 1.00 0.70 C ATOM 598 CG ARG A 39 -2.841 8.812 -11.153 1.00 0.97 C ATOM 599 CD ARG A 39 -1.894 8.910 -12.361 1.00 2.16 C ATOM 600 NE ARG A 39 -2.482 8.388 -13.607 1.00 3.35 N ATOM 601 CZ ARG A 39 -3.410 9.025 -14.343 1.00 3.38 C ATOM 602 NH1 ARG A 39 -3.984 10.136 -13.868 1.00 2.90 N ATOM 603 NH2 ARG A 39 -3.759 8.546 -15.543 1.00 4.83 N ATOM 604 H ARG A 39 0.450 8.725 -9.736 1.00 0.66 H ATOM 605 HA ARG A 39 -1.566 8.889 -8.805 1.00 0.70 H ATOM 606 HB2 ARG A 39 -2.398 6.710 -10.794 1.00 0.96 H ATOM 607 HB3 ARG A 39 -3.468 7.495 -9.641 1.00 0.92 H ATOM 608 HG2 ARG A 39 -3.873 8.718 -11.497 1.00 1.88 H ATOM 609 HG3 ARG A 39 -2.774 9.732 -10.570 1.00 2.05 H ATOM 610 HD2 ARG A 39 -1.591 9.950 -12.505 1.00 2.77 H ATOM 611 HD3 ARG A 39 -0.991 8.338 -12.172 1.00 2.95 H ATOM 612 HE ARG A 39 -2.074 7.535 -13.967 1.00 4.70 H ATOM 613 HH11 ARG A 39 -3.712 10.479 -12.959 1.00 2.67 H ATOM 614 HH12 ARG A 39 -4.688 10.642 -14.385 1.00 3.62 H ATOM 615 HH21 ARG A 39 -3.302 7.729 -15.926 1.00 6.00 H ATOM 616 HH22 ARG A 39 -4.455 9.012 -16.108 1.00 5.05 H ATOM 617 N ALA A 40 -0.517 7.170 -7.065 1.00 0.47 N ATOM 618 CA ALA A 40 -0.457 6.486 -5.779 1.00 0.41 C ATOM 619 C ALA A 40 -1.705 6.780 -4.939 1.00 0.50 C ATOM 620 O ALA A 40 -2.472 7.695 -5.241 1.00 0.98 O ATOM 621 CB ALA A 40 0.818 6.879 -5.028 1.00 0.46 C ATOM 622 H ALA A 40 0.193 7.857 -7.257 1.00 0.49 H ATOM 623 HA ALA A 40 -0.373 5.417 -5.954 1.00 0.40 H ATOM 624 HB1 ALA A 40 1.699 6.661 -5.628 1.00 1.50 H ATOM 625 HB2 ALA A 40 0.801 7.942 -4.795 1.00 1.79 H ATOM 626 HB3 ALA A 40 0.885 6.301 -4.106 1.00 1.69 H ATOM 627 N LYS A 41 -1.906 5.984 -3.888 1.00 0.43 N ATOM 628 CA LYS A 41 -2.897 6.206 -2.846 1.00 0.44 C ATOM 629 C LYS A 41 -2.195 6.291 -1.494 1.00 0.41 C ATOM 630 O LYS A 41 -0.968 6.251 -1.425 1.00 0.45 O ATOM 631 CB LYS A 41 -3.969 5.102 -2.885 1.00 0.49 C ATOM 632 CG LYS A 41 -5.184 5.550 -3.683 1.00 1.11 C ATOM 633 CD LYS A 41 -4.902 5.296 -5.152 1.00 1.13 C ATOM 634 CE LYS A 41 -5.443 6.439 -6.007 1.00 1.91 C ATOM 635 NZ LYS A 41 -5.025 6.287 -7.411 1.00 3.06 N ATOM 636 H LYS A 41 -1.231 5.259 -3.703 1.00 0.73 H ATOM 637 HA LYS A 41 -3.361 7.184 -2.981 1.00 0.56 H ATOM 638 HB2 LYS A 41 -3.556 4.162 -3.246 1.00 0.59 H ATOM 639 HB3 LYS A 41 -4.387 4.892 -1.919 1.00 0.64 H ATOM 640 HG2 LYS A 41 -6.049 4.958 -3.368 1.00 2.35 H ATOM 641 HG3 LYS A 41 -5.410 6.597 -3.477 1.00 2.45 H ATOM 642 HD2 LYS A 41 -3.838 5.187 -5.345 1.00 2.47 H ATOM 643 HD3 LYS A 41 -5.381 4.339 -5.325 1.00 1.97 H ATOM 644 HE2 LYS A 41 -6.530 6.462 -5.927 1.00 1.73 H ATOM 645 HE3 LYS A 41 -5.043 7.383 -5.625 1.00 3.22 H ATOM 646 HZ1 LYS A 41 -4.009 6.264 -7.472 1.00 4.29 H ATOM 647 HZ2 LYS A 41 -5.378 5.422 -7.790 1.00 3.56 H ATOM 648 HZ3 LYS A 41 -5.361 7.068 -7.953 1.00 3.24 H ATOM 649 N ARG A 42 -2.980 6.458 -0.431 1.00 0.41 N ATOM 650 CA ARG A 42 -2.455 6.709 0.901 1.00 0.42 C ATOM 651 C ARG A 42 -1.960 5.403 1.526 1.00 0.45 C ATOM 652 O ARG A 42 -0.915 5.376 2.174 1.00 0.53 O ATOM 653 CB ARG A 42 -3.506 7.436 1.749 1.00 0.44 C ATOM 654 CG ARG A 42 -3.664 8.892 1.288 1.00 0.61 C ATOM 655 CD ARG A 42 -4.601 9.693 2.201 1.00 0.96 C ATOM 656 NE ARG A 42 -6.013 9.335 1.989 1.00 2.03 N ATOM 657 CZ ARG A 42 -7.050 10.010 2.511 1.00 2.86 C ATOM 658 NH1 ARG A 42 -6.829 10.986 3.400 1.00 2.92 N ATOM 659 NH2 ARG A 42 -8.302 9.711 2.145 1.00 4.35 N ATOM 660 H ARG A 42 -3.975 6.296 -0.547 1.00 0.46 H ATOM 661 HA ARG A 42 -1.590 7.369 0.825 1.00 0.46 H ATOM 662 HB2 ARG A 42 -4.462 6.915 1.683 1.00 0.46 H ATOM 663 HB3 ARG A 42 -3.163 7.442 2.782 1.00 0.54 H ATOM 664 HG2 ARG A 42 -2.681 9.366 1.316 1.00 1.00 H ATOM 665 HG3 ARG A 42 -4.029 8.925 0.260 1.00 0.92 H ATOM 666 HD2 ARG A 42 -4.315 9.522 3.241 1.00 1.83 H ATOM 667 HD3 ARG A 42 -4.458 10.750 1.963 1.00 1.68 H ATOM 668 HE ARG A 42 -6.187 8.542 1.386 1.00 2.88 H ATOM 669 HH11 ARG A 42 -5.882 11.188 3.683 1.00 2.69 H ATOM 670 HH12 ARG A 42 -7.581 11.526 3.803 1.00 3.82 H ATOM 671 HH21 ARG A 42 -8.477 8.998 1.450 1.00 5.03 H ATOM 672 HH22 ARG A 42 -9.093 10.215 2.517 1.00 5.05 H ATOM 673 N ASN A 43 -2.670 4.300 1.292 1.00 0.46 N ATOM 674 CA ASN A 43 -2.274 2.973 1.743 1.00 0.54 C ATOM 675 C ASN A 43 -1.155 2.406 0.856 1.00 0.52 C ATOM 676 O ASN A 43 -1.303 1.332 0.278 1.00 0.67 O ATOM 677 CB ASN A 43 -3.529 2.095 1.700 1.00 0.65 C ATOM 678 CG ASN A 43 -3.404 0.788 2.462 1.00 0.91 C ATOM 679 OD1 ASN A 43 -2.474 0.600 3.240 1.00 1.80 O ATOM 680 ND2 ASN A 43 -4.355 -0.118 2.267 1.00 0.51 N ATOM 681 H ASN A 43 -3.565 4.381 0.801 1.00 0.47 H ATOM 682 HA ASN A 43 -1.919 3.047 2.772 1.00 0.59 H ATOM 683 HB2 ASN A 43 -4.338 2.636 2.179 1.00 0.61 H ATOM 684 HB3 ASN A 43 -3.792 1.907 0.658 1.00 0.70 H ATOM 685 HD21 ASN A 43 -5.102 0.069 1.598 1.00 0.90 H ATOM 686 HD22 ASN A 43 -4.366 -0.962 2.842 1.00 0.57 H ATOM 687 N ASN A 44 -0.047 3.143 0.715 1.00 0.38 N ATOM 688 CA ASN A 44 1.079 2.811 -0.157 1.00 0.34 C ATOM 689 C ASN A 44 2.376 3.166 0.573 1.00 0.35 C ATOM 690 O ASN A 44 2.771 4.331 0.592 1.00 0.53 O ATOM 691 CB ASN A 44 0.959 3.571 -1.489 1.00 0.39 C ATOM 692 CG ASN A 44 2.068 3.209 -2.483 1.00 1.31 C ATOM 693 OD1 ASN A 44 3.174 2.837 -2.110 1.00 2.90 O ATOM 694 ND2 ASN A 44 1.799 3.309 -3.783 1.00 0.90 N ATOM 695 H ASN A 44 0.018 4.000 1.257 1.00 0.36 H ATOM 696 HA ASN A 44 1.079 1.747 -0.389 1.00 0.38 H ATOM 697 HB2 ASN A 44 -0.012 3.355 -1.938 1.00 1.23 H ATOM 698 HB3 ASN A 44 1.017 4.639 -1.288 1.00 1.09 H ATOM 699 HD21 ASN A 44 0.890 3.587 -4.110 1.00 1.07 H ATOM 700 HD22 ASN A 44 2.523 3.063 -4.439 1.00 1.68 H ATOM 701 N PHE A 45 3.020 2.164 1.179 1.00 0.24 N ATOM 702 CA PHE A 45 4.221 2.323 1.990 1.00 0.25 C ATOM 703 C PHE A 45 5.407 1.622 1.338 1.00 0.29 C ATOM 704 O PHE A 45 5.250 0.885 0.363 1.00 0.39 O ATOM 705 CB PHE A 45 3.956 1.763 3.389 1.00 0.26 C ATOM 706 CG PHE A 45 2.657 2.265 3.980 1.00 0.27 C ATOM 707 CD1 PHE A 45 2.558 3.601 4.401 1.00 0.28 C ATOM 708 CD2 PHE A 45 1.518 1.437 4.000 1.00 0.32 C ATOM 709 CE1 PHE A 45 1.328 4.098 4.858 1.00 0.31 C ATOM 710 CE2 PHE A 45 0.316 1.910 4.551 1.00 0.34 C ATOM 711 CZ PHE A 45 0.222 3.241 4.987 1.00 0.31 C ATOM 712 H PHE A 45 2.629 1.229 1.118 1.00 0.24 H ATOM 713 HA PHE A 45 4.476 3.381 2.091 1.00 0.27 H ATOM 714 HB2 PHE A 45 3.933 0.675 3.336 1.00 0.27 H ATOM 715 HB3 PHE A 45 4.771 2.040 4.060 1.00 0.29 H ATOM 716 HD1 PHE A 45 3.419 4.256 4.360 1.00 0.34 H ATOM 717 HD2 PHE A 45 1.577 0.421 3.641 1.00 0.40 H ATOM 718 HE1 PHE A 45 1.241 5.148 5.083 1.00 0.42 H ATOM 719 HE2 PHE A 45 -0.535 1.255 4.644 1.00 0.44 H ATOM 720 HZ PHE A 45 -0.709 3.602 5.399 1.00 0.37 H ATOM 721 N LYS A 46 6.598 1.864 1.895 1.00 0.31 N ATOM 722 CA LYS A 46 7.873 1.371 1.388 1.00 0.35 C ATOM 723 C LYS A 46 8.406 0.209 2.224 1.00 0.34 C ATOM 724 O LYS A 46 9.370 -0.441 1.829 1.00 0.46 O ATOM 725 CB LYS A 46 8.893 2.516 1.381 1.00 0.44 C ATOM 726 CG LYS A 46 8.231 3.829 0.947 1.00 1.44 C ATOM 727 CD LYS A 46 9.219 4.851 0.369 1.00 1.73 C ATOM 728 CE LYS A 46 9.716 4.460 -1.033 1.00 2.57 C ATOM 729 NZ LYS A 46 10.503 5.549 -1.652 1.00 3.39 N ATOM 730 H LYS A 46 6.634 2.487 2.689 1.00 0.32 H ATOM 731 HA LYS A 46 7.756 1.027 0.358 1.00 0.43 H ATOM 732 HB2 LYS A 46 9.320 2.655 2.376 1.00 1.13 H ATOM 733 HB3 LYS A 46 9.693 2.230 0.703 1.00 1.00 H ATOM 734 HG2 LYS A 46 7.439 3.595 0.238 1.00 2.07 H ATOM 735 HG3 LYS A 46 7.763 4.279 1.827 1.00 2.17 H ATOM 736 HD2 LYS A 46 8.693 5.807 0.316 1.00 2.79 H ATOM 737 HD3 LYS A 46 10.057 4.959 1.063 1.00 2.41 H ATOM 738 HE2 LYS A 46 10.338 3.565 -0.974 1.00 3.16 H ATOM 739 HE3 LYS A 46 8.856 4.236 -1.668 1.00 3.59 H ATOM 740 HZ1 LYS A 46 9.945 6.392 -1.712 1.00 4.30 H ATOM 741 HZ2 LYS A 46 11.327 5.743 -1.099 1.00 3.53 H ATOM 742 HZ3 LYS A 46 10.794 5.283 -2.581 1.00 3.88 H ATOM 743 N SER A 47 7.803 -0.028 3.387 1.00 0.35 N ATOM 744 CA SER A 47 8.203 -1.079 4.310 1.00 0.33 C ATOM 745 C SER A 47 7.075 -1.325 5.311 1.00 0.30 C ATOM 746 O SER A 47 6.201 -0.470 5.489 1.00 0.32 O ATOM 747 CB SER A 47 9.504 -0.683 5.027 1.00 0.39 C ATOM 748 OG SER A 47 9.273 0.467 5.827 1.00 0.46 O ATOM 749 H SER A 47 7.049 0.582 3.669 1.00 0.44 H ATOM 750 HA SER A 47 8.380 -1.994 3.743 1.00 0.42 H ATOM 751 HB2 SER A 47 9.843 -1.512 5.651 1.00 0.47 H ATOM 752 HB3 SER A 47 10.288 -0.493 4.292 1.00 0.47 H ATOM 753 HG SER A 47 10.095 0.735 6.261 1.00 0.89 H ATOM 754 N ALA A 48 7.102 -2.486 5.977 1.00 0.31 N ATOM 755 CA ALA A 48 6.150 -2.782 7.038 1.00 0.31 C ATOM 756 C ALA A 48 6.355 -1.844 8.230 1.00 0.31 C ATOM 757 O ALA A 48 5.381 -1.446 8.857 1.00 0.33 O ATOM 758 CB ALA A 48 6.213 -4.253 7.466 1.00 0.34 C ATOM 759 H ALA A 48 7.833 -3.152 5.778 1.00 0.35 H ATOM 760 HA ALA A 48 5.152 -2.616 6.639 1.00 0.33 H ATOM 761 HB1 ALA A 48 6.053 -4.903 6.605 1.00 1.54 H ATOM 762 HB2 ALA A 48 7.173 -4.481 7.927 1.00 1.75 H ATOM 763 HB3 ALA A 48 5.422 -4.449 8.193 1.00 1.72 H ATOM 764 N GLU A 49 7.605 -1.487 8.545 1.00 0.35 N ATOM 765 CA GLU A 49 7.902 -0.574 9.642 1.00 0.42 C ATOM 766 C GLU A 49 7.251 0.795 9.404 1.00 0.37 C ATOM 767 O GLU A 49 6.623 1.344 10.308 1.00 0.45 O ATOM 768 CB GLU A 49 9.417 -0.478 9.893 1.00 0.68 C ATOM 769 CG GLU A 49 10.228 -0.055 8.658 1.00 1.91 C ATOM 770 CD GLU A 49 11.716 0.108 8.931 1.00 2.40 C ATOM 771 OE1 GLU A 49 12.110 -0.064 10.104 1.00 2.16 O ATOM 772 OE2 GLU A 49 12.418 0.421 7.948 1.00 3.87 O ATOM 773 H GLU A 49 8.374 -1.831 7.993 1.00 0.39 H ATOM 774 HA GLU A 49 7.463 -0.992 10.550 1.00 0.49 H ATOM 775 HB2 GLU A 49 9.588 0.238 10.699 1.00 1.91 H ATOM 776 HB3 GLU A 49 9.793 -1.443 10.233 1.00 2.09 H ATOM 777 HG2 GLU A 49 10.125 -0.801 7.875 1.00 2.96 H ATOM 778 HG3 GLU A 49 9.889 0.915 8.305 1.00 2.91 H ATOM 779 N ASP A 50 7.387 1.351 8.196 1.00 0.34 N ATOM 780 CA ASP A 50 6.844 2.671 7.896 1.00 0.38 C ATOM 781 C ASP A 50 5.313 2.619 7.880 1.00 0.31 C ATOM 782 O ASP A 50 4.633 3.455 8.478 1.00 0.35 O ATOM 783 CB ASP A 50 7.413 3.167 6.566 1.00 0.52 C ATOM 784 CG ASP A 50 7.034 4.620 6.335 1.00 1.30 C ATOM 785 OD1 ASP A 50 7.567 5.466 7.084 1.00 2.14 O ATOM 786 OD2 ASP A 50 6.224 4.848 5.410 1.00 2.69 O ATOM 787 H ASP A 50 7.928 0.875 7.481 1.00 0.36 H ATOM 788 HA ASP A 50 7.160 3.359 8.682 1.00 0.44 H ATOM 789 HB2 ASP A 50 8.501 3.099 6.585 1.00 1.33 H ATOM 790 HB3 ASP A 50 7.041 2.559 5.741 1.00 1.24 H ATOM 791 N CYS A 51 4.780 1.574 7.239 1.00 0.27 N ATOM 792 CA CYS A 51 3.359 1.253 7.262 1.00 0.25 C ATOM 793 C CYS A 51 2.817 1.210 8.695 1.00 0.29 C ATOM 794 O CYS A 51 1.848 1.898 9.014 1.00 0.34 O ATOM 795 CB CYS A 51 3.137 -0.067 6.523 1.00 0.25 C ATOM 796 SG CYS A 51 1.474 -0.759 6.649 1.00 0.35 S ATOM 797 H CYS A 51 5.413 0.935 6.765 1.00 0.30 H ATOM 798 HA CYS A 51 2.818 2.038 6.735 1.00 0.28 H ATOM 799 HB2 CYS A 51 3.375 0.067 5.474 1.00 0.25 H ATOM 800 HB3 CYS A 51 3.822 -0.816 6.911 1.00 0.25 H ATOM 801 N MET A 52 3.458 0.438 9.578 1.00 0.34 N ATOM 802 CA MET A 52 3.120 0.389 10.996 1.00 0.48 C ATOM 803 C MET A 52 3.238 1.774 11.644 1.00 0.51 C ATOM 804 O MET A 52 2.317 2.201 12.327 1.00 0.58 O ATOM 805 CB MET A 52 3.973 -0.651 11.745 1.00 0.60 C ATOM 806 CG MET A 52 3.331 -2.047 11.759 1.00 0.86 C ATOM 807 SD MET A 52 2.054 -2.281 13.030 1.00 1.92 S ATOM 808 CE MET A 52 1.588 -4.008 12.782 1.00 1.78 C ATOM 809 H MET A 52 4.229 -0.128 9.243 1.00 0.31 H ATOM 810 HA MET A 52 2.074 0.089 11.073 1.00 0.53 H ATOM 811 HB2 MET A 52 4.966 -0.707 11.302 1.00 0.75 H ATOM 812 HB3 MET A 52 4.095 -0.341 12.784 1.00 0.80 H ATOM 813 HG2 MET A 52 2.911 -2.267 10.779 1.00 1.64 H ATOM 814 HG3 MET A 52 4.113 -2.775 11.967 1.00 1.96 H ATOM 815 HE1 MET A 52 2.464 -4.644 12.902 1.00 2.16 H ATOM 816 HE2 MET A 52 0.842 -4.279 13.529 1.00 2.78 H ATOM 817 HE3 MET A 52 1.168 -4.136 11.787 1.00 2.04 H ATOM 818 N ARG A 53 4.332 2.513 11.460 1.00 0.51 N ATOM 819 CA ARG A 53 4.398 3.843 12.062 1.00 0.55 C ATOM 820 C ARG A 53 3.236 4.734 11.597 1.00 0.51 C ATOM 821 O ARG A 53 2.700 5.500 12.396 1.00 0.60 O ATOM 822 CB ARG A 53 5.766 4.510 11.868 1.00 0.68 C ATOM 823 CG ARG A 53 6.828 3.904 12.804 1.00 1.17 C ATOM 824 CD ARG A 53 7.966 4.897 13.104 1.00 1.68 C ATOM 825 NE ARG A 53 9.279 4.397 12.666 1.00 1.90 N ATOM 826 CZ ARG A 53 10.433 5.067 12.829 1.00 2.59 C ATOM 827 NH1 ARG A 53 10.421 6.280 13.394 1.00 3.14 N ATOM 828 NH2 ARG A 53 11.590 4.523 12.436 1.00 3.31 N ATOM 829 H ARG A 53 5.101 2.157 10.902 1.00 0.53 H ATOM 830 HA ARG A 53 4.253 3.723 13.137 1.00 0.59 H ATOM 831 HB2 ARG A 53 6.090 4.450 10.828 1.00 1.23 H ATOM 832 HB3 ARG A 53 5.628 5.559 12.133 1.00 1.34 H ATOM 833 HG2 ARG A 53 6.365 3.658 13.761 1.00 1.96 H ATOM 834 HG3 ARG A 53 7.199 2.974 12.370 1.00 1.96 H ATOM 835 HD2 ARG A 53 7.765 5.850 12.613 1.00 2.36 H ATOM 836 HD3 ARG A 53 7.989 5.058 14.185 1.00 2.56 H ATOM 837 HE ARG A 53 9.291 3.496 12.207 1.00 2.20 H ATOM 838 HH11 ARG A 53 9.541 6.684 13.676 1.00 3.07 H ATOM 839 HH12 ARG A 53 11.265 6.818 13.526 1.00 3.95 H ATOM 840 HH21 ARG A 53 11.609 3.609 12.003 1.00 3.45 H ATOM 841 HH22 ARG A 53 12.465 5.012 12.551 1.00 4.02 H ATOM 842 N THR A 54 2.816 4.621 10.334 1.00 0.41 N ATOM 843 CA THR A 54 1.665 5.365 9.831 1.00 0.39 C ATOM 844 C THR A 54 0.322 4.863 10.400 1.00 0.41 C ATOM 845 O THR A 54 -0.511 5.678 10.795 1.00 0.51 O ATOM 846 CB THR A 54 1.695 5.394 8.294 1.00 0.45 C ATOM 847 OG1 THR A 54 2.803 6.165 7.870 1.00 0.54 O ATOM 848 CG2 THR A 54 0.418 6.024 7.719 1.00 0.44 C ATOM 849 H THR A 54 3.332 4.018 9.700 1.00 0.40 H ATOM 850 HA THR A 54 1.770 6.401 10.161 1.00 0.41 H ATOM 851 HB THR A 54 1.793 4.383 7.891 1.00 0.55 H ATOM 852 HG1 THR A 54 3.604 5.627 7.902 1.00 0.84 H ATOM 853 HG21 THR A 54 0.082 6.857 8.335 1.00 1.46 H ATOM 854 HG22 THR A 54 0.596 6.404 6.715 1.00 1.58 H ATOM 855 HG23 THR A 54 -0.366 5.267 7.675 1.00 1.46 H ATOM 856 N CYS A 55 0.055 3.551 10.388 1.00 0.42 N ATOM 857 CA CYS A 55 -1.295 2.997 10.592 1.00 0.49 C ATOM 858 C CYS A 55 -1.343 1.877 11.651 1.00 0.92 C ATOM 859 O CYS A 55 -2.357 1.205 11.842 1.00 1.89 O ATOM 860 CB CYS A 55 -1.822 2.545 9.222 1.00 0.88 C ATOM 861 SG CYS A 55 -3.444 1.749 9.216 1.00 1.39 S ATOM 862 H CYS A 55 0.783 2.926 10.055 1.00 0.46 H ATOM 863 HA CYS A 55 -1.985 3.765 10.948 1.00 0.63 H ATOM 864 HB2 CYS A 55 -1.884 3.413 8.565 1.00 1.73 H ATOM 865 HB3 CYS A 55 -1.117 1.836 8.784 1.00 1.72 H ATOM 866 N GLY A 56 -0.259 1.691 12.398 1.00 0.71 N ATOM 867 CA GLY A 56 -0.047 0.572 13.301 1.00 1.17 C ATOM 868 C GLY A 56 -0.251 0.973 14.754 1.00 1.76 C ATOM 869 O GLY A 56 0.711 1.119 15.503 1.00 3.08 O ATOM 870 H GLY A 56 0.532 2.313 12.278 1.00 1.04 H ATOM 871 HA2 GLY A 56 -0.689 -0.274 13.052 1.00 1.88 H ATOM 872 HA3 GLY A 56 0.986 0.254 13.198 1.00 2.14 H ATOM 873 N GLY A 57 -1.516 1.113 15.153 1.00 1.81 N ATOM 874 CA GLY A 57 -1.903 1.186 16.554 1.00 2.96 C ATOM 875 C GLY A 57 -2.571 -0.131 16.931 1.00 3.26 C ATOM 876 O GLY A 57 -1.974 -0.953 17.618 1.00 4.32 O ATOM 877 H GLY A 57 -2.236 0.985 14.458 1.00 1.68 H ATOM 878 HA2 GLY A 57 -1.044 1.348 17.208 1.00 3.95 H ATOM 879 HA3 GLY A 57 -2.602 2.010 16.699 1.00 3.67 H ATOM 880 N ALA A 58 -3.795 -0.319 16.422 1.00 3.64 N ATOM 881 CA ALA A 58 -4.726 -1.344 16.876 1.00 4.85 C ATOM 882 C ALA A 58 -5.186 -1.006 18.290 1.00 5.57 C ATOM 883 O ALA A 58 -5.675 -1.906 18.967 1.00 6.33 O ATOM 884 CB ALA A 58 -4.165 -2.765 16.723 1.00 5.63 C ATOM 885 H ALA A 58 -4.210 0.491 15.995 1.00 3.90 H ATOM 886 HA ALA A 58 -5.616 -1.283 16.253 1.00 5.59 H ATOM 887 HB1 ALA A 58 -3.758 -2.903 15.723 1.00 5.97 H ATOM 888 HB2 ALA A 58 -3.387 -2.958 17.462 1.00 6.22 H ATOM 889 HB3 ALA A 58 -4.969 -3.484 16.882 1.00 6.12 H TER 890 ALA A 58