ATOM 49 N PRO A 4 12.143 -0.657 1.766 1.00 0.68 N ATOM 50 CA PRO A 4 11.225 -0.548 0.628 1.00 0.55 C ATOM 51 C PRO A 4 9.963 0.236 0.977 1.00 0.44 C ATOM 52 O PRO A 4 9.288 -0.065 1.960 1.00 0.44 O ATOM 53 CB PRO A 4 10.879 -2.002 0.310 1.00 0.70 C ATOM 54 CG PRO A 4 11.036 -2.715 1.607 1.00 0.93 C ATOM 55 CD PRO A 4 12.162 -2.024 2.327 1.00 0.81 C ATOM 56 HA PRO A 4 11.705 -0.092 -0.226 1.00 0.60 H ATOM 57 HB2 PRO A 4 9.864 -2.063 -0.056 1.00 0.87 H ATOM 58 HB3 PRO A 4 11.561 -2.384 -0.435 1.00 0.88 H ATOM 59 HG2 PRO A 4 10.123 -2.640 2.180 1.00 1.29 H ATOM 60 HG3 PRO A 4 11.284 -3.751 1.430 1.00 1.32 H ATOM 61 HD2 PRO A 4 11.977 -2.007 3.391 1.00 0.96 H ATOM 62 HD3 PRO A 4 13.101 -2.513 2.114 1.00 0.97 H ATOM 63 N CYS A 5 9.653 1.242 0.164 1.00 0.39 N ATOM 64 CA CYS A 5 8.472 2.067 0.389 1.00 0.35 C ATOM 65 C CYS A 5 7.797 2.420 -0.931 1.00 0.30 C ATOM 66 O CYS A 5 8.450 2.501 -1.971 1.00 0.41 O ATOM 67 CB CYS A 5 8.849 3.345 1.140 1.00 0.46 C ATOM 68 SG CYS A 5 10.080 4.364 0.294 1.00 1.34 S ATOM 69 H CYS A 5 10.231 1.433 -0.603 1.00 0.44 H ATOM 70 HA CYS A 5 7.780 1.497 0.990 1.00 0.34 H ATOM 71 HB2 CYS A 5 7.963 3.948 1.277 1.00 0.89 H ATOM 72 HB3 CYS A 5 9.250 3.079 2.107 1.00 1.06 H ATOM 73 HG CYS A 5 9.456 5.410 -0.228 1.00 2.02 H ATOM 74 N CYS A 6 6.485 2.629 -0.880 1.00 0.26 N ATOM 75 CA CYS A 6 5.719 2.974 -2.072 1.00 0.21 C ATOM 76 C CYS A 6 4.811 4.166 -1.810 1.00 0.21 C ATOM 77 O CYS A 6 4.715 4.655 -0.685 1.00 0.25 O ATOM 78 CB CYS A 6 4.884 1.786 -2.548 1.00 0.22 C ATOM 79 SG CYS A 6 3.386 1.496 -1.578 1.00 0.27 S ATOM 80 H CYS A 6 6.021 2.550 -0.020 1.00 0.33 H ATOM 81 HA CYS A 6 6.422 3.239 -2.848 1.00 0.20 H ATOM 82 HB2 CYS A 6 4.588 1.952 -3.572 1.00 0.21 H ATOM 83 HB3 CYS A 6 5.486 0.897 -2.497 1.00 0.25 H ATOM 84 HG CYS A 6 3.010 2.652 -1.051 1.00 1.26 H ATOM 85 N ARG A 7 4.148 4.626 -2.862 1.00 0.19 N ATOM 86 CA ARG A 7 3.247 5.770 -2.756 1.00 0.22 C ATOM 87 C ARG A 7 2.012 5.575 -3.632 1.00 0.21 C ATOM 88 O ARG A 7 2.112 5.138 -4.777 1.00 0.25 O ATOM 89 CB ARG A 7 3.970 7.059 -3.157 1.00 0.25 C ATOM 90 CG ARG A 7 4.500 7.048 -4.581 1.00 0.96 C ATOM 91 CD ARG A 7 5.026 8.415 -4.989 1.00 0.93 C ATOM 92 NE ARG A 7 6.120 8.863 -4.130 1.00 1.74 N ATOM 93 CZ ARG A 7 6.791 9.997 -4.319 1.00 2.01 C ATOM 94 NH1 ARG A 7 6.479 10.797 -5.331 1.00 1.44 N ATOM 95 NH2 ARG A 7 7.774 10.332 -3.493 1.00 3.13 N ATOM 96 H ARG A 7 4.253 4.170 -3.725 1.00 0.18 H ATOM 97 HA ARG A 7 2.937 5.850 -1.723 1.00 0.26 H ATOM 98 HB2 ARG A 7 3.283 7.887 -3.058 1.00 0.79 H ATOM 99 HB3 ARG A 7 4.803 7.212 -2.487 1.00 0.86 H ATOM 100 HG2 ARG A 7 5.304 6.329 -4.650 1.00 1.49 H ATOM 101 HG3 ARG A 7 3.702 6.763 -5.249 1.00 1.46 H ATOM 102 HD2 ARG A 7 5.380 8.361 -6.007 1.00 1.24 H ATOM 103 HD3 ARG A 7 4.217 9.129 -4.928 1.00 1.38 H ATOM 104 HE ARG A 7 6.367 8.290 -3.375 1.00 2.39 H ATOM 105 HH11 ARG A 7 5.739 10.548 -5.956 1.00 1.25 H ATOM 106 HH12 ARG A 7 6.986 11.649 -5.469 1.00 1.70 H ATOM 107 HH21 ARG A 7 8.010 9.732 -2.729 1.00 3.80 H ATOM 108 HH22 ARG A 7 8.277 11.184 -3.636 1.00 3.35 H ATOM 109 N GLY A 8 0.846 5.910 -3.087 1.00 0.21 N ATOM 110 CA GLY A 8 -0.392 5.760 -3.832 1.00 0.22 C ATOM 111 C GLY A 8 -0.600 6.860 -4.856 1.00 0.19 C ATOM 112 O GLY A 8 -0.350 8.033 -4.577 1.00 0.27 O ATOM 113 H GLY A 8 0.824 6.262 -2.172 1.00 0.24 H ATOM 114 HA2 GLY A 8 -0.376 4.809 -4.343 1.00 0.27 H ATOM 115 HA3 GLY A 8 -1.220 5.769 -3.139 1.00 0.28 H ATOM 116 N LEU A 9 -1.057 6.477 -6.045 1.00 0.25 N ATOM 117 CA LEU A 9 -1.305 7.434 -7.119 1.00 0.31 C ATOM 118 C LEU A 9 -2.749 7.917 -7.088 1.00 0.30 C ATOM 119 O LEU A 9 -3.040 9.062 -7.430 1.00 0.39 O ATOM 120 CB LEU A 9 -0.997 6.806 -8.484 1.00 0.43 C ATOM 121 CG LEU A 9 0.489 6.629 -8.818 1.00 0.60 C ATOM 122 CD1 LEU A 9 1.212 7.968 -8.787 1.00 1.34 C ATOM 123 CD2 LEU A 9 1.144 5.644 -7.861 1.00 0.86 C ATOM 124 H LEU A 9 -1.231 5.526 -6.205 1.00 0.34 H ATOM 125 HA LEU A 9 -0.655 8.279 -6.964 1.00 0.40 H ATOM 126 HB2 LEU A 9 -1.468 5.835 -8.521 1.00 0.46 H ATOM 127 HB3 LEU A 9 -1.441 7.429 -9.246 1.00 0.44 H ATOM 128 HG LEU A 9 0.578 6.230 -9.818 1.00 1.04 H ATOM 129 HD11 LEU A 9 1.154 8.387 -7.793 1.00 1.74 H ATOM 130 HD12 LEU A 9 0.750 8.644 -9.490 1.00 1.83 H ATOM 131 HD13 LEU A 9 2.249 7.823 -9.056 1.00 1.96 H ATOM 132 HD21 LEU A 9 0.651 4.686 -7.938 1.00 1.64 H ATOM 133 HD22 LEU A 9 1.058 6.013 -6.849 1.00 1.20 H ATOM 134 HD23 LEU A 9 2.187 5.533 -8.116 1.00 1.47 H ATOM 135 N TYR A 10 -3.647 7.031 -6.677 1.00 0.31 N ATOM 136 CA TYR A 10 -5.066 7.357 -6.596 1.00 0.44 C ATOM 137 C TYR A 10 -5.606 7.077 -5.200 1.00 0.35 C ATOM 138 O TYR A 10 -5.169 6.139 -4.532 1.00 0.34 O ATOM 139 CB TYR A 10 -5.859 6.558 -7.627 1.00 0.64 C ATOM 140 CG TYR A 10 -5.260 6.592 -9.016 1.00 0.81 C ATOM 141 CD1 TYR A 10 -5.517 7.652 -9.876 1.00 1.72 C ATOM 142 CD2 TYR A 10 -4.440 5.566 -9.466 1.00 0.76 C ATOM 143 CE1 TYR A 10 -4.974 7.689 -11.146 1.00 2.56 C ATOM 144 CE2 TYR A 10 -3.892 5.594 -10.735 1.00 1.48 C ATOM 145 CZ TYR A 10 -4.156 6.652 -11.568 1.00 2.42 C ATOM 146 OH TYR A 10 -3.621 6.690 -12.836 1.00 3.28 O ATOM 147 H TYR A 10 -3.345 6.135 -6.421 1.00 0.30 H ATOM 148 HA TYR A 10 -5.179 8.409 -6.809 1.00 0.53 H ATOM 149 HB2 TYR A 10 -5.909 5.526 -7.312 1.00 1.26 H ATOM 150 HB3 TYR A 10 -6.859 6.962 -7.684 1.00 1.07 H ATOM 151 HD1 TYR A 10 -6.151 8.459 -9.540 1.00 1.83 H ATOM 152 HD2 TYR A 10 -4.230 4.734 -8.809 1.00 0.70 H ATOM 153 HE1 TYR A 10 -5.185 8.522 -11.800 1.00 3.33 H ATOM 154 HE2 TYR A 10 -3.257 4.787 -11.068 1.00 1.42 H ATOM 155 HH TYR A 10 -3.306 7.577 -13.026 1.00 3.55 H ATOM 156 N ASP A 11 -6.558 7.894 -4.767 1.00 0.38 N ATOM 157 CA ASP A 11 -7.154 7.740 -3.449 1.00 0.36 C ATOM 158 C ASP A 11 -8.166 6.611 -3.416 1.00 0.41 C ATOM 159 O ASP A 11 -8.663 6.167 -4.451 1.00 0.53 O ATOM 160 CB ASP A 11 -7.829 9.033 -3.015 1.00 0.42 C ATOM 161 CG ASP A 11 -8.712 9.619 -4.099 1.00 1.23 C ATOM 162 OD1 ASP A 11 -8.198 10.397 -4.928 1.00 2.01 O ATOM 163 OD2 ASP A 11 -9.920 9.299 -4.117 1.00 1.59 O ATOM 164 H ASP A 11 -6.862 8.625 -5.343 1.00 0.46 H ATOM 165 HA ASP A 11 -6.361 7.512 -2.753 1.00 0.35 H ATOM 166 HB2 ASP A 11 -8.438 8.840 -2.145 1.00 0.88 H ATOM 167 HB3 ASP A 11 -7.070 9.747 -2.765 1.00 1.09 H ATOM 168 N PHE A 12 -8.467 6.162 -2.208 1.00 0.42 N ATOM 169 CA PHE A 12 -9.425 5.085 -2.006 1.00 0.51 C ATOM 170 C PHE A 12 -9.858 4.991 -0.550 1.00 0.54 C ATOM 171 O PHE A 12 -9.027 5.020 0.362 1.00 0.52 O ATOM 172 CB PHE A 12 -8.845 3.746 -2.443 1.00 0.59 C ATOM 173 CG PHE A 12 -9.723 3.000 -3.409 1.00 0.76 C ATOM 174 CD1 PHE A 12 -9.660 3.267 -4.767 1.00 0.93 C ATOM 175 CD2 PHE A 12 -10.608 2.034 -2.960 1.00 0.97 C ATOM 176 CE1 PHE A 12 -10.463 2.583 -5.660 1.00 1.18 C ATOM 177 CE2 PHE A 12 -11.414 1.346 -3.848 1.00 1.19 C ATOM 178 CZ PHE A 12 -11.353 1.622 -5.191 1.00 1.27 C ATOM 179 H PHE A 12 -8.041 6.585 -1.432 1.00 0.43 H ATOM 180 HA PHE A 12 -10.290 5.295 -2.608 1.00 0.58 H ATOM 181 HB2 PHE A 12 -7.886 3.904 -2.912 1.00 0.59 H ATOM 182 HB3 PHE A 12 -8.720 3.127 -1.570 1.00 0.66 H ATOM 183 HD1 PHE A 12 -8.973 4.019 -5.128 1.00 0.98 H ATOM 184 HD2 PHE A 12 -10.666 1.817 -1.904 1.00 1.05 H ATOM 185 HE1 PHE A 12 -10.405 2.801 -6.717 1.00 1.39 H ATOM 186 HE2 PHE A 12 -12.100 0.595 -3.486 1.00 1.40 H ATOM 187 HZ PHE A 12 -11.986 1.088 -5.883 1.00 1.49 H ATOM 188 N GLU A 13 -11.165 4.881 -0.344 1.00 0.64 N ATOM 189 CA GLU A 13 -11.719 4.746 0.992 1.00 0.72 C ATOM 190 C GLU A 13 -12.356 3.364 1.127 1.00 0.82 C ATOM 191 O GLU A 13 -13.555 3.202 0.896 1.00 0.96 O ATOM 192 CB GLU A 13 -12.759 5.841 1.251 1.00 0.79 C ATOM 193 CG GLU A 13 -12.979 6.147 2.726 1.00 1.74 C ATOM 194 CD GLU A 13 -13.463 4.946 3.513 1.00 2.24 C ATOM 195 OE1 GLU A 13 -14.690 4.717 3.553 1.00 2.40 O ATOM 196 OE2 GLU A 13 -12.615 4.231 4.089 1.00 3.00 O ATOM 197 H GLU A 13 -11.771 4.891 -1.114 1.00 0.67 H ATOM 198 HA GLU A 13 -10.913 4.840 1.705 1.00 0.74 H ATOM 199 HB2 GLU A 13 -12.439 6.748 0.762 1.00 1.30 H ATOM 200 HB3 GLU A 13 -13.703 5.529 0.827 1.00 1.15 H ATOM 201 HG2 GLU A 13 -12.047 6.485 3.153 1.00 2.39 H ATOM 202 HG3 GLU A 13 -13.715 6.934 2.809 1.00 2.29 H ATOM 203 N PRO A 14 -11.559 2.348 1.504 1.00 0.93 N ATOM 204 CA PRO A 14 -12.050 0.974 1.652 1.00 1.06 C ATOM 205 C PRO A 14 -13.061 0.828 2.783 1.00 1.01 C ATOM 206 O PRO A 14 -12.860 1.348 3.881 1.00 1.06 O ATOM 207 CB PRO A 14 -10.786 0.166 1.959 1.00 1.30 C ATOM 208 CG PRO A 14 -9.817 1.157 2.501 1.00 1.26 C ATOM 209 CD PRO A 14 -10.119 2.452 1.802 1.00 1.10 C ATOM 210 HA PRO A 14 -12.488 0.619 0.731 1.00 1.19 H ATOM 211 HB2 PRO A 14 -11.015 -0.601 2.685 1.00 1.50 H ATOM 212 HB3 PRO A 14 -10.418 -0.288 1.052 1.00 1.56 H ATOM 213 HG2 PRO A 14 -9.958 1.264 3.566 1.00 1.49 H ATOM 214 HG3 PRO A 14 -8.808 0.841 2.284 1.00 1.39 H ATOM 215 HD2 PRO A 14 -9.919 3.288 2.454 1.00 1.19 H ATOM 216 HD3 PRO A 14 -9.543 2.533 0.893 1.00 1.19 H ATOM 217 N GLU A 15 -14.150 0.117 2.508 1.00 1.07 N ATOM 218 CA GLU A 15 -15.192 -0.107 3.502 1.00 1.17 C ATOM 219 C GLU A 15 -15.099 -1.519 4.069 1.00 1.04 C ATOM 220 O GLU A 15 -15.962 -1.953 4.834 1.00 1.11 O ATOM 221 CB GLU A 15 -16.577 0.129 2.889 1.00 1.48 C ATOM 222 CG GLU A 15 -16.800 -0.593 1.567 1.00 2.05 C ATOM 223 CD GLU A 15 -16.918 -2.097 1.729 1.00 2.59 C ATOM 224 OE1 GLU A 15 -18.028 -2.575 2.043 1.00 3.05 O ATOM 225 OE2 GLU A 15 -15.901 -2.795 1.541 1.00 3.06 O ATOM 226 H GLU A 15 -14.255 -0.268 1.613 1.00 1.15 H ATOM 227 HA GLU A 15 -15.039 0.599 4.305 1.00 1.26 H ATOM 228 HB2 GLU A 15 -17.329 -0.207 3.588 1.00 1.87 H ATOM 229 HB3 GLU A 15 -16.705 1.188 2.721 1.00 1.92 H ATOM 230 HG2 GLU A 15 -17.712 -0.225 1.121 1.00 2.53 H ATOM 231 HG3 GLU A 15 -15.970 -0.380 0.910 1.00 2.52 H ATOM 232 N ASN A 16 -14.044 -2.234 3.686 1.00 0.98 N ATOM 233 CA ASN A 16 -13.829 -3.599 4.150 1.00 0.98 C ATOM 234 C ASN A 16 -12.561 -3.691 4.993 1.00 0.78 C ATOM 235 O ASN A 16 -11.518 -3.154 4.621 1.00 0.62 O ATOM 236 CB ASN A 16 -13.734 -4.553 2.958 1.00 1.19 C ATOM 237 CG ASN A 16 -13.583 -5.999 3.384 1.00 1.44 C ATOM 238 OD1 ASN A 16 -14.570 -6.711 3.569 1.00 1.84 O ATOM 239 ND2 ASN A 16 -12.341 -6.442 3.540 1.00 2.12 N ATOM 240 H ASN A 16 -13.392 -1.830 3.076 1.00 1.03 H ATOM 241 HA ASN A 16 -14.675 -3.881 4.759 1.00 1.10 H ATOM 242 HB2 ASN A 16 -14.630 -4.466 2.361 1.00 1.64 H ATOM 243 HB3 ASN A 16 -12.879 -4.282 2.357 1.00 1.37 H ATOM 244 HD21 ASN A 16 -11.603 -5.819 3.373 1.00 2.49 H ATOM 245 HD22 ASN A 16 -12.213 -7.374 3.815 1.00 2.52 H ATOM 246 N GLN A 17 -12.660 -4.375 6.129 1.00 0.91 N ATOM 247 CA GLN A 17 -11.523 -4.534 7.030 1.00 0.84 C ATOM 248 C GLN A 17 -10.424 -5.373 6.385 1.00 0.67 C ATOM 249 O GLN A 17 -10.700 -6.367 5.713 1.00 0.73 O ATOM 250 CB GLN A 17 -11.971 -5.185 8.339 1.00 1.09 C ATOM 251 CG GLN A 17 -12.943 -4.335 9.142 1.00 1.42 C ATOM 252 CD GLN A 17 -13.406 -5.021 10.413 1.00 1.74 C ATOM 253 OE1 GLN A 17 -14.417 -5.723 10.420 1.00 2.13 O ATOM 254 NE2 GLN A 17 -12.665 -4.822 11.497 1.00 2.27 N ATOM 255 H GLN A 17 -13.520 -4.781 6.368 1.00 1.12 H ATOM 256 HA GLN A 17 -11.130 -3.552 7.243 1.00 0.81 H ATOM 257 HB2 GLN A 17 -12.450 -6.126 8.114 1.00 1.66 H ATOM 258 HB3 GLN A 17 -11.100 -5.372 8.951 1.00 1.64 H ATOM 259 HG2 GLN A 17 -12.457 -3.408 9.408 1.00 1.97 H ATOM 260 HG3 GLN A 17 -13.807 -4.123 8.529 1.00 1.94 H ATOM 261 HE21 GLN A 17 -11.872 -4.253 11.418 1.00 2.68 H ATOM 262 HE22 GLN A 17 -12.941 -5.255 12.333 1.00 2.53 H ATOM 263 N GLY A 18 -9.175 -4.966 6.597 1.00 0.54 N ATOM 264 CA GLY A 18 -8.049 -5.689 6.034 1.00 0.44 C ATOM 265 C GLY A 18 -7.330 -4.898 4.957 1.00 0.35 C ATOM 266 O GLY A 18 -6.140 -5.107 4.711 1.00 0.32 O ATOM 267 H GLY A 18 -9.018 -4.167 7.143 1.00 0.59 H ATOM 268 HA2 GLY A 18 -7.349 -5.916 6.826 1.00 0.43 H ATOM 269 HA3 GLY A 18 -8.406 -6.614 5.608 1.00 0.52 H ATOM 270 N GLU A 19 -8.053 -3.986 4.316 1.00 0.39 N ATOM 271 CA GLU A 19 -7.479 -3.163 3.260 1.00 0.34 C ATOM 272 C GLU A 19 -6.865 -1.895 3.839 1.00 0.32 C ATOM 273 O GLU A 19 -7.167 -1.505 4.967 1.00 0.38 O ATOM 274 CB GLU A 19 -8.551 -2.787 2.235 1.00 0.38 C ATOM 275 CG GLU A 19 -9.585 -3.875 1.994 1.00 1.20 C ATOM 276 CD GLU A 19 -10.593 -3.494 0.927 1.00 1.19 C ATOM 277 OE1 GLU A 19 -11.584 -2.811 1.263 1.00 1.51 O ATOM 278 OE2 GLU A 19 -10.390 -3.876 -0.245 1.00 1.06 O ATOM 279 H GLU A 19 -8.993 -3.862 4.559 1.00 0.50 H ATOM 280 HA GLU A 19 -6.707 -3.736 2.769 1.00 0.35 H ATOM 281 HB2 GLU A 19 -9.065 -1.904 2.584 1.00 1.04 H ATOM 282 HB3 GLU A 19 -8.070 -2.564 1.295 1.00 0.95 H ATOM 283 HG2 GLU A 19 -9.078 -4.774 1.681 1.00 1.79 H ATOM 284 HG3 GLU A 19 -10.114 -4.063 2.917 1.00 1.82 H ATOM 285 N LEU A 20 -6.000 -1.256 3.060 1.00 0.29 N ATOM 286 CA LEU A 20 -5.349 -0.024 3.492 1.00 0.32 C ATOM 287 C LEU A 20 -6.039 1.191 2.875 1.00 0.34 C ATOM 288 O LEU A 20 -6.138 1.303 1.654 1.00 0.44 O ATOM 289 CB LEU A 20 -3.867 -0.043 3.106 1.00 0.42 C ATOM 290 CG LEU A 20 -3.068 1.199 3.508 1.00 0.65 C ATOM 291 CD1 LEU A 20 -3.139 1.421 5.012 1.00 1.20 C ATOM 292 CD2 LEU A 20 -1.622 1.066 3.059 1.00 0.86 C ATOM 293 H LEU A 20 -5.791 -1.625 2.175 1.00 0.27 H ATOM 294 HA LEU A 20 -5.433 0.037 4.567 1.00 0.36 H ATOM 295 HB2 LEU A 20 -3.411 -0.904 3.572 1.00 0.71 H ATOM 296 HB3 LEU A 20 -3.798 -0.156 2.035 1.00 0.63 H ATOM 297 HG LEU A 20 -3.492 2.065 3.023 1.00 1.22 H ATOM 298 HD11 LEU A 20 -4.163 1.603 5.301 1.00 1.76 H ATOM 299 HD12 LEU A 20 -2.532 2.273 5.279 1.00 1.61 H ATOM 300 HD13 LEU A 20 -2.772 0.543 5.522 1.00 1.75 H ATOM 301 HD21 LEU A 20 -1.176 0.202 3.531 1.00 1.30 H ATOM 302 HD22 LEU A 20 -1.074 1.953 3.341 1.00 1.36 H ATOM 303 HD23 LEU A 20 -1.586 0.948 1.986 1.00 1.56 H ATOM 304 N GLY A 21 -6.519 2.095 3.725 1.00 0.37 N ATOM 305 CA GLY A 21 -7.201 3.281 3.239 1.00 0.44 C ATOM 306 C GLY A 21 -6.338 4.526 3.300 1.00 0.57 C ATOM 307 O GLY A 21 -5.674 4.779 4.305 1.00 0.85 O ATOM 308 H GLY A 21 -6.407 1.956 4.689 1.00 0.42 H ATOM 309 HA2 GLY A 21 -7.499 3.114 2.215 1.00 0.41 H ATOM 310 HA3 GLY A 21 -8.087 3.442 3.837 1.00 0.64 H ATOM 311 N PHE A 22 -6.355 5.307 2.221 1.00 0.49 N ATOM 312 CA PHE A 22 -5.568 6.535 2.149 1.00 0.74 C ATOM 313 C PHE A 22 -5.855 7.284 0.852 1.00 0.56 C ATOM 314 O PHE A 22 -6.778 6.936 0.117 1.00 0.55 O ATOM 315 CB PHE A 22 -4.072 6.226 2.254 1.00 1.01 C ATOM 316 CG PHE A 22 -3.396 6.920 3.405 1.00 1.93 C ATOM 317 CD1 PHE A 22 -3.285 8.301 3.432 1.00 2.61 C ATOM 318 CD2 PHE A 22 -2.869 6.190 4.459 1.00 2.34 C ATOM 319 CE1 PHE A 22 -2.662 8.941 4.488 1.00 3.68 C ATOM 320 CE2 PHE A 22 -2.246 6.823 5.517 1.00 3.41 C ATOM 321 CZ PHE A 22 -2.150 8.204 5.534 1.00 4.08 C ATOM 322 H PHE A 22 -6.920 5.055 1.457 1.00 0.35 H ATOM 323 HA PHE A 22 -5.856 7.161 2.982 1.00 1.02 H ATOM 324 HB2 PHE A 22 -3.939 5.163 2.383 1.00 1.16 H ATOM 325 HB3 PHE A 22 -3.584 6.539 1.343 1.00 1.30 H ATOM 326 HD1 PHE A 22 -3.693 8.881 2.617 1.00 2.35 H ATOM 327 HD2 PHE A 22 -2.948 5.113 4.449 1.00 1.89 H ATOM 328 HE1 PHE A 22 -2.583 10.017 4.496 1.00 4.23 H ATOM 329 HE2 PHE A 22 -1.839 6.242 6.332 1.00 3.75 H ATOM 330 HZ PHE A 22 -1.666 8.703 6.362 1.00 4.94 H ATOM 331 N LYS A 23 -5.057 8.311 0.576 1.00 0.51 N ATOM 332 CA LYS A 23 -5.229 9.103 -0.636 1.00 0.40 C ATOM 333 C LYS A 23 -3.906 9.315 -1.356 1.00 0.29 C ATOM 334 O LYS A 23 -2.845 8.962 -0.846 1.00 0.41 O ATOM 335 CB LYS A 23 -5.861 10.456 -0.325 1.00 0.56 C ATOM 336 CG LYS A 23 -5.302 11.107 0.922 1.00 0.70 C ATOM 337 CD LYS A 23 -6.017 10.613 2.167 1.00 1.32 C ATOM 338 CE LYS A 23 -7.399 11.233 2.302 1.00 2.12 C ATOM 339 NZ LYS A 23 -8.114 10.745 3.514 1.00 2.84 N ATOM 340 H LYS A 23 -4.337 8.540 1.199 1.00 0.60 H ATOM 341 HA LYS A 23 -5.889 8.562 -1.281 1.00 0.40 H ATOM 342 HB2 LYS A 23 -5.689 11.115 -1.163 1.00 0.56 H ATOM 343 HB3 LYS A 23 -6.925 10.324 -0.193 1.00 0.65 H ATOM 344 HG2 LYS A 23 -4.255 10.858 0.997 1.00 0.87 H ATOM 345 HG3 LYS A 23 -5.419 12.178 0.846 1.00 1.06 H ATOM 346 HD2 LYS A 23 -6.122 9.540 2.099 1.00 1.62 H ATOM 347 HD3 LYS A 23 -5.428 10.867 3.036 1.00 1.73 H ATOM 348 HE2 LYS A 23 -7.293 12.306 2.366 1.00 2.45 H ATOM 349 HE3 LYS A 23 -7.978 10.981 1.426 1.00 2.66 H ATOM 350 HZ1 LYS A 23 -8.222 9.711 3.472 1.00 3.35 H ATOM 351 HZ2 LYS A 23 -9.058 11.178 3.571 1.00 3.28 H ATOM 352 HZ3 LYS A 23 -7.578 10.993 4.369 1.00 3.06 H ATOM 353 N GLU A 24 -3.986 9.898 -2.544 1.00 0.33 N ATOM 354 CA GLU A 24 -2.805 10.175 -3.348 1.00 0.34 C ATOM 355 C GLU A 24 -1.739 10.885 -2.519 1.00 0.26 C ATOM 356 O GLU A 24 -2.052 11.643 -1.601 1.00 0.30 O ATOM 357 CB GLU A 24 -3.188 11.039 -4.544 1.00 0.47 C ATOM 358 CG GLU A 24 -3.827 12.350 -4.136 1.00 0.51 C ATOM 359 CD GLU A 24 -4.907 12.802 -5.100 1.00 1.29 C ATOM 360 OE1 GLU A 24 -4.575 13.511 -6.074 1.00 1.26 O ATOM 361 OE2 GLU A 24 -6.084 12.447 -4.881 1.00 2.24 O ATOM 362 H GLU A 24 -4.868 10.150 -2.892 1.00 0.49 H ATOM 363 HA GLU A 24 -2.409 9.235 -3.701 1.00 0.40 H ATOM 364 HB2 GLU A 24 -2.301 11.255 -5.121 1.00 0.53 H ATOM 365 HB3 GLU A 24 -3.888 10.496 -5.161 1.00 0.56 H ATOM 366 HG2 GLU A 24 -4.265 12.224 -3.156 1.00 0.97 H ATOM 367 HG3 GLU A 24 -3.061 13.111 -4.091 1.00 1.03 H ATOM 368 N GLY A 25 -0.482 10.629 -2.852 1.00 0.25 N ATOM 369 CA GLY A 25 0.620 11.249 -2.139 1.00 0.28 C ATOM 370 C GLY A 25 0.959 10.539 -0.841 1.00 0.29 C ATOM 371 O GLY A 25 1.905 10.921 -0.150 1.00 0.37 O ATOM 372 H GLY A 25 -0.303 10.021 -3.594 1.00 0.30 H ATOM 373 HA2 GLY A 25 1.491 11.244 -2.776 1.00 0.32 H ATOM 374 HA3 GLY A 25 0.358 12.273 -1.918 1.00 0.30 H ATOM 375 N ASP A 26 0.191 9.508 -0.505 1.00 0.25 N ATOM 376 CA ASP A 26 0.421 8.754 0.722 1.00 0.28 C ATOM 377 C ASP A 26 1.654 7.863 0.598 1.00 0.24 C ATOM 378 O ASP A 26 1.946 7.340 -0.476 1.00 0.35 O ATOM 379 CB ASP A 26 -0.799 7.895 1.056 1.00 0.32 C ATOM 380 CG ASP A 26 -0.965 6.729 0.099 1.00 1.29 C ATOM 381 OD1 ASP A 26 -1.206 6.974 -1.101 1.00 2.30 O ATOM 382 OD2 ASP A 26 -0.854 5.571 0.552 1.00 1.39 O ATOM 383 H ASP A 26 -0.552 9.250 -1.092 1.00 0.26 H ATOM 384 HA ASP A 26 0.582 9.461 1.522 1.00 0.32 H ATOM 385 HB2 ASP A 26 -0.694 7.504 2.054 1.00 0.95 H ATOM 386 HB3 ASP A 26 -1.687 8.509 1.005 1.00 0.84 H ATOM 387 N ILE A 27 2.370 7.698 1.706 1.00 0.25 N ATOM 388 CA ILE A 27 3.565 6.861 1.732 1.00 0.24 C ATOM 389 C ILE A 27 3.397 5.732 2.744 1.00 0.23 C ATOM 390 O ILE A 27 3.150 5.980 3.924 1.00 0.32 O ATOM 391 CB ILE A 27 4.823 7.678 2.097 1.00 0.31 C ATOM 392 CG1 ILE A 27 4.930 8.926 1.214 1.00 0.37 C ATOM 393 CG2 ILE A 27 6.073 6.817 1.969 1.00 0.33 C ATOM 394 CD1 ILE A 27 5.070 8.624 -0.264 1.00 1.09 C ATOM 395 H ILE A 27 2.089 8.152 2.526 1.00 0.35 H ATOM 396 HA ILE A 27 3.701 6.437 0.744 1.00 0.24 H ATOM 397 HB ILE A 27 4.735 7.985 3.129 1.00 0.36 H ATOM 398 HG12 ILE A 27 4.043 9.527 1.344 1.00 1.03 H ATOM 399 HG13 ILE A 27 5.794 9.499 1.519 1.00 0.78 H ATOM 400 HG21 ILE A 27 6.000 5.975 2.642 1.00 1.05 H ATOM 401 HG22 ILE A 27 6.943 7.405 2.220 1.00 1.11 H ATOM 402 HG23 ILE A 27 6.161 6.459 0.953 1.00 1.04 H ATOM 403 HD11 ILE A 27 4.229 8.030 -0.591 1.00 1.94 H ATOM 404 HD12 ILE A 27 5.986 8.077 -0.434 1.00 1.47 H ATOM 405 HD13 ILE A 27 5.096 9.549 -0.820 1.00 1.48 H ATOM 406 N ILE A 28 3.534 4.494 2.281 1.00 0.23 N ATOM 407 CA ILE A 28 3.379 3.333 3.153 1.00 0.26 C ATOM 408 C ILE A 28 4.640 2.476 3.170 1.00 0.22 C ATOM 409 O ILE A 28 5.293 2.299 2.142 1.00 0.22 O ATOM 410 CB ILE A 28 2.192 2.459 2.701 1.00 0.35 C ATOM 411 CG1 ILE A 28 0.987 3.334 2.334 1.00 0.48 C ATOM 412 CG2 ILE A 28 1.824 1.458 3.786 1.00 0.34 C ATOM 413 CD1 ILE A 28 0.466 4.177 3.479 1.00 1.19 C ATOM 414 H ILE A 28 3.743 4.357 1.334 1.00 0.30 H ATOM 415 HA ILE A 28 3.179 3.688 4.153 1.00 0.30 H ATOM 416 HB ILE A 28 2.500 1.903 1.828 1.00 0.40 H ATOM 417 HG12 ILE A 28 1.268 4.003 1.535 1.00 0.88 H ATOM 418 HG13 ILE A 28 0.181 2.699 1.996 1.00 0.88 H ATOM 419 HG21 ILE A 28 2.700 0.892 4.067 1.00 1.02 H ATOM 420 HG22 ILE A 28 1.065 0.785 3.413 1.00 0.97 H ATOM 421 HG23 ILE A 28 1.444 1.985 4.649 1.00 0.97 H ATOM 422 HD11 ILE A 28 -0.359 4.782 3.133 1.00 1.69 H ATOM 423 HD12 ILE A 28 1.256 4.819 3.843 1.00 1.73 H ATOM 424 HD13 ILE A 28 0.130 3.533 4.278 1.00 1.69 H ATOM 425 N THR A 29 4.978 1.944 4.344 1.00 0.23 N ATOM 426 CA THR A 29 6.155 1.094 4.481 1.00 0.22 C ATOM 427 C THR A 29 5.804 -0.346 4.130 1.00 0.22 C ATOM 428 O THR A 29 4.828 -0.894 4.641 1.00 0.34 O ATOM 429 CB THR A 29 6.736 1.139 5.906 1.00 0.31 C ATOM 430 OG1 THR A 29 5.782 0.628 6.845 1.00 0.44 O ATOM 431 CG2 THR A 29 7.120 2.560 6.291 1.00 0.48 C ATOM 432 H THR A 29 4.423 2.125 5.133 1.00 0.27 H ATOM 433 HA THR A 29 6.908 1.450 3.791 1.00 0.23 H ATOM 434 HB THR A 29 7.623 0.523 5.937 1.00 0.29 H ATOM 435 HG1 THR A 29 5.496 -0.245 6.569 1.00 0.99 H ATOM 436 HG21 THR A 29 7.870 2.929 5.608 1.00 1.10 H ATOM 437 HG22 THR A 29 7.515 2.566 7.296 1.00 1.08 H ATOM 438 HG23 THR A 29 6.247 3.195 6.244 1.00 1.13 H ATOM 439 N LEU A 30 6.604 -0.958 3.264 1.00 0.25 N ATOM 440 CA LEU A 30 6.352 -2.330 2.842 1.00 0.32 C ATOM 441 C LEU A 30 7.167 -3.325 3.650 1.00 0.25 C ATOM 442 O LEU A 30 8.369 -3.150 3.849 1.00 0.31 O ATOM 443 CB LEU A 30 6.677 -2.505 1.360 1.00 0.52 C ATOM 444 CG LEU A 30 5.582 -2.051 0.392 1.00 0.94 C ATOM 445 CD1 LEU A 30 5.366 -0.549 0.488 1.00 1.64 C ATOM 446 CD2 LEU A 30 5.936 -2.449 -1.034 1.00 1.80 C ATOM 447 H LEU A 30 7.378 -0.478 2.904 1.00 0.35 H ATOM 448 HA LEU A 30 5.304 -2.536 2.995 1.00 0.38 H ATOM 449 HB2 LEU A 30 7.576 -1.947 1.144 1.00 1.24 H ATOM 450 HB3 LEU A 30 6.873 -3.552 1.186 1.00 1.41 H ATOM 451 HG LEU A 30 4.654 -2.538 0.654 1.00 1.73 H ATOM 452 HD11 LEU A 30 6.258 -0.034 0.164 1.00 2.27 H ATOM 453 HD12 LEU A 30 5.149 -0.282 1.512 1.00 2.15 H ATOM 454 HD13 LEU A 30 4.537 -0.263 -0.141 1.00 2.01 H ATOM 455 HD21 LEU A 30 6.848 -1.953 -1.329 1.00 2.37 H ATOM 456 HD22 LEU A 30 5.137 -2.158 -1.699 1.00 2.28 H ATOM 457 HD23 LEU A 30 6.075 -3.518 -1.086 1.00 2.24 H ATOM 458 N THR A 31 6.496 -4.374 4.113 1.00 0.21 N ATOM 459 CA THR A 31 7.144 -5.413 4.889 1.00 0.26 C ATOM 460 C THR A 31 6.239 -6.634 5.019 1.00 0.26 C ATOM 461 O THR A 31 6.443 -7.490 5.879 1.00 0.35 O ATOM 462 CB THR A 31 7.549 -4.897 6.282 1.00 0.33 C ATOM 463 OG1 THR A 31 8.262 -5.914 6.997 1.00 0.49 O ATOM 464 CG2 THR A 31 6.332 -4.463 7.084 1.00 0.41 C ATOM 465 H THR A 31 5.539 -4.449 3.922 1.00 0.20 H ATOM 466 HA THR A 31 8.037 -5.700 4.362 1.00 0.32 H ATOM 467 HB THR A 31 8.195 -4.041 6.146 1.00 0.33 H ATOM 468 HG1 THR A 31 8.463 -6.641 6.405 1.00 1.12 H ATOM 469 HG21 THR A 31 5.717 -3.812 6.482 1.00 1.11 H ATOM 470 HG22 THR A 31 6.654 -3.937 7.969 1.00 1.08 H ATOM 471 HG23 THR A 31 5.762 -5.334 7.371 1.00 1.07 H ATOM 472 N ASN A 32 5.237 -6.702 4.146 1.00 0.20 N ATOM 473 CA ASN A 32 4.284 -7.791 4.130 1.00 0.21 C ATOM 474 C ASN A 32 3.757 -7.953 2.718 1.00 0.18 C ATOM 475 O ASN A 32 4.084 -7.145 1.853 1.00 0.18 O ATOM 476 CB ASN A 32 3.134 -7.480 5.068 1.00 0.24 C ATOM 477 CG ASN A 32 3.536 -7.494 6.529 1.00 0.29 C ATOM 478 OD1 ASN A 32 3.559 -8.544 7.169 1.00 1.03 O ATOM 479 ND2 ASN A 32 3.846 -6.321 7.068 1.00 1.21 N ATOM 480 H ASN A 32 5.130 -5.992 3.481 1.00 0.18 H ATOM 481 HA ASN A 32 4.782 -8.697 4.443 1.00 0.24 H ATOM 482 HB2 ASN A 32 2.752 -6.499 4.823 1.00 0.23 H ATOM 483 HB3 ASN A 32 2.358 -8.208 4.916 1.00 0.26 H ATOM 484 HD21 ASN A 32 3.799 -5.523 6.501 1.00 1.95 H ATOM 485 HD22 ASN A 32 4.109 -6.300 8.012 1.00 1.26 H ATOM 486 N GLN A 33 2.926 -8.967 2.481 1.00 0.19 N ATOM 487 CA GLN A 33 2.386 -9.185 1.143 1.00 0.19 C ATOM 488 C GLN A 33 1.369 -10.311 1.088 1.00 0.26 C ATOM 489 O GLN A 33 1.430 -11.267 1.860 1.00 0.32 O ATOM 490 CB GLN A 33 3.516 -9.471 0.169 1.00 0.23 C ATOM 491 CG GLN A 33 3.796 -8.292 -0.725 1.00 0.22 C ATOM 492 CD GLN A 33 5.115 -8.413 -1.462 1.00 0.30 C ATOM 493 OE1 GLN A 33 6.155 -7.976 -0.971 1.00 1.04 O ATOM 494 NE2 GLN A 33 5.080 -9.010 -2.648 1.00 1.11 N ATOM 495 H GLN A 33 2.678 -9.573 3.211 1.00 0.23 H ATOM 496 HA GLN A 33 1.899 -8.269 0.833 1.00 0.17 H ATOM 497 HB2 GLN A 33 4.412 -9.707 0.723 1.00 0.26 H ATOM 498 HB3 GLN A 33 3.246 -10.314 -0.449 1.00 0.28 H ATOM 499 HG2 GLN A 33 2.993 -8.225 -1.448 1.00 0.22 H ATOM 500 HG3 GLN A 33 3.810 -7.393 -0.110 1.00 0.20 H ATOM 501 HE21 GLN A 33 4.215 -9.334 -2.977 1.00 1.82 H ATOM 502 HE22 GLN A 33 5.919 -9.102 -3.146 1.00 1.15 H ATOM 503 N ILE A 34 0.428 -10.176 0.157 1.00 0.28 N ATOM 504 CA ILE A 34 -0.609 -11.172 -0.034 1.00 0.38 C ATOM 505 C ILE A 34 -0.324 -12.025 -1.264 1.00 0.45 C ATOM 506 O ILE A 34 -0.579 -13.230 -1.274 1.00 0.56 O ATOM 507 CB ILE A 34 -2.006 -10.520 -0.174 1.00 0.47 C ATOM 508 CG1 ILE A 34 -2.412 -9.837 1.136 1.00 0.49 C ATOM 509 CG2 ILE A 34 -3.046 -11.556 -0.586 1.00 0.66 C ATOM 510 CD1 ILE A 34 -2.623 -10.794 2.292 1.00 1.10 C ATOM 511 H ILE A 34 0.438 -9.382 -0.418 1.00 0.25 H ATOM 512 HA ILE A 34 -0.611 -11.803 0.830 1.00 0.38 H ATOM 513 HB ILE A 34 -1.952 -9.775 -0.956 1.00 0.46 H ATOM 514 HG12 ILE A 34 -1.640 -9.140 1.423 1.00 1.02 H ATOM 515 HG13 ILE A 34 -3.335 -9.297 0.979 1.00 1.12 H ATOM 516 HG21 ILE A 34 -2.806 -11.937 -1.567 1.00 1.24 H ATOM 517 HG22 ILE A 34 -4.022 -11.096 -0.607 1.00 1.07 H ATOM 518 HG23 ILE A 34 -3.046 -12.368 0.125 1.00 1.29 H ATOM 519 HD11 ILE A 34 -3.384 -11.514 2.029 1.00 1.54 H ATOM 520 HD12 ILE A 34 -2.937 -10.242 3.165 1.00 1.62 H ATOM 521 HD13 ILE A 34 -1.699 -11.311 2.507 1.00 1.70 H ATOM 522 N ASP A 35 0.205 -11.388 -2.299 1.00 0.41 N ATOM 523 CA ASP A 35 0.532 -12.077 -3.541 1.00 0.51 C ATOM 524 C ASP A 35 1.385 -11.185 -4.439 1.00 0.42 C ATOM 525 O ASP A 35 1.641 -10.027 -4.109 1.00 0.37 O ATOM 526 CB ASP A 35 -0.751 -12.492 -4.265 1.00 0.63 C ATOM 527 CG ASP A 35 -0.489 -13.391 -5.458 1.00 1.06 C ATOM 528 OD1 ASP A 35 -0.191 -14.585 -5.247 1.00 1.73 O ATOM 529 OD2 ASP A 35 -0.582 -12.901 -6.603 1.00 1.19 O ATOM 530 H ASP A 35 0.385 -10.429 -2.223 1.00 0.33 H ATOM 531 HA ASP A 35 1.095 -12.963 -3.290 1.00 0.62 H ATOM 532 HB2 ASP A 35 -1.387 -13.021 -3.575 1.00 1.06 H ATOM 533 HB3 ASP A 35 -1.262 -11.605 -4.612 1.00 1.11 H ATOM 534 N GLU A 36 1.823 -11.725 -5.570 1.00 0.49 N ATOM 535 CA GLU A 36 2.641 -10.970 -6.512 1.00 0.50 C ATOM 536 C GLU A 36 1.891 -9.742 -7.023 1.00 0.41 C ATOM 537 O GLU A 36 2.473 -8.871 -7.670 1.00 0.49 O ATOM 538 CB GLU A 36 3.053 -11.859 -7.687 1.00 0.62 C ATOM 539 CG GLU A 36 1.874 -12.467 -8.431 1.00 1.34 C ATOM 540 CD GLU A 36 2.305 -13.348 -9.587 1.00 2.24 C ATOM 541 OE1 GLU A 36 2.514 -12.812 -10.696 1.00 2.68 O ATOM 542 OE2 GLU A 36 2.436 -14.573 -9.383 1.00 2.93 O ATOM 543 H GLU A 36 1.594 -12.654 -5.776 1.00 0.57 H ATOM 544 HA GLU A 36 3.527 -10.645 -5.990 1.00 0.53 H ATOM 545 HB2 GLU A 36 3.626 -11.268 -8.385 1.00 1.26 H ATOM 546 HB3 GLU A 36 3.670 -12.663 -7.316 1.00 0.92 H ATOM 547 HG2 GLU A 36 1.300 -13.065 -7.740 1.00 1.76 H ATOM 548 HG3 GLU A 36 1.257 -11.669 -8.815 1.00 1.89 H ATOM 549 N ASN A 37 0.594 -9.682 -6.730 1.00 0.34 N ATOM 550 CA ASN A 37 -0.238 -8.566 -7.163 1.00 0.34 C ATOM 551 C ASN A 37 -0.490 -7.588 -6.017 1.00 0.26 C ATOM 552 O ASN A 37 -0.210 -6.395 -6.139 1.00 0.36 O ATOM 553 CB ASN A 37 -1.570 -9.083 -7.711 1.00 0.43 C ATOM 554 CG ASN A 37 -2.441 -7.970 -8.258 1.00 1.41 C ATOM 555 OD1 ASN A 37 -3.257 -7.394 -7.539 1.00 2.36 O ATOM 556 ND2 ASN A 37 -2.271 -7.661 -9.539 1.00 1.98 N ATOM 557 H ASN A 37 0.187 -10.408 -6.212 1.00 0.37 H ATOM 558 HA ASN A 37 0.288 -8.048 -7.951 1.00 0.44 H ATOM 559 HB2 ASN A 37 -1.374 -9.786 -8.507 1.00 1.12 H ATOM 560 HB3 ASN A 37 -2.108 -9.583 -6.920 1.00 1.02 H ATOM 561 HD21 ASN A 37 -1.602 -8.162 -10.051 1.00 2.07 H ATOM 562 HD22 ASN A 37 -2.822 -6.945 -9.919 1.00 2.74 H ATOM 563 N TRP A 38 -1.014 -8.098 -4.903 1.00 0.23 N ATOM 564 CA TRP A 38 -1.306 -7.255 -3.745 1.00 0.28 C ATOM 565 C TRP A 38 -0.168 -7.297 -2.729 1.00 0.20 C ATOM 566 O TRP A 38 0.354 -8.364 -2.410 1.00 0.25 O ATOM 567 CB TRP A 38 -2.618 -7.676 -3.068 1.00 0.50 C ATOM 568 CG TRP A 38 -3.393 -8.715 -3.826 1.00 0.51 C ATOM 569 CD1 TRP A 38 -3.172 -10.061 -3.827 1.00 1.46 C ATOM 570 CD2 TRP A 38 -4.522 -8.495 -4.681 1.00 1.00 C ATOM 571 NE1 TRP A 38 -4.085 -10.690 -4.636 1.00 1.64 N ATOM 572 CE2 TRP A 38 -4.926 -9.751 -5.171 1.00 1.16 C ATOM 573 CE3 TRP A 38 -5.227 -7.358 -5.084 1.00 2.06 C ATOM 574 CZ2 TRP A 38 -6.003 -9.901 -6.041 1.00 1.65 C ATOM 575 CZ3 TRP A 38 -6.297 -7.509 -5.947 1.00 2.69 C ATOM 576 CH2 TRP A 38 -6.676 -8.772 -6.417 1.00 2.32 C ATOM 577 H TRP A 38 -1.207 -9.057 -4.859 1.00 0.29 H ATOM 578 HA TRP A 38 -1.410 -6.243 -4.098 1.00 0.38 H ATOM 579 HB2 TRP A 38 -2.394 -8.078 -2.091 1.00 1.01 H ATOM 580 HB3 TRP A 38 -3.247 -6.803 -2.955 1.00 0.79 H ATOM 581 HD1 TRP A 38 -2.384 -10.547 -3.271 1.00 2.20 H ATOM 582 HE1 TRP A 38 -4.129 -11.655 -4.800 1.00 2.33 H ATOM 583 HE3 TRP A 38 -4.951 -6.376 -4.731 1.00 2.53 H ATOM 584 HZ2 TRP A 38 -6.307 -10.869 -6.413 1.00 1.91 H ATOM 585 HZ3 TRP A 38 -6.855 -6.640 -6.268 1.00 3.60 H ATOM 586 HH2 TRP A 38 -7.517 -8.843 -7.090 1.00 2.87 H ATOM 587 N TYR A 39 0.210 -6.124 -2.226 1.00 0.20 N ATOM 588 CA TYR A 39 1.282 -6.020 -1.238 1.00 0.18 C ATOM 589 C TYR A 39 0.715 -5.615 0.113 1.00 0.17 C ATOM 590 O TYR A 39 -0.444 -5.216 0.207 1.00 0.23 O ATOM 591 CB TYR A 39 2.337 -5.004 -1.691 1.00 0.29 C ATOM 592 CG TYR A 39 3.273 -5.521 -2.763 1.00 0.89 C ATOM 593 CD1 TYR A 39 2.775 -6.125 -3.910 1.00 1.31 C ATOM 594 CD2 TYR A 39 4.652 -5.405 -2.630 1.00 1.55 C ATOM 595 CE1 TYR A 39 3.622 -6.600 -4.894 1.00 2.05 C ATOM 596 CE2 TYR A 39 5.506 -5.876 -3.610 1.00 2.30 C ATOM 597 CZ TYR A 39 5.003 -6.471 -4.724 1.00 2.48 C ATOM 598 OH TYR A 39 5.832 -6.942 -5.718 1.00 3.28 O ATOM 599 H TYR A 39 -0.248 -5.305 -2.524 1.00 0.27 H ATOM 600 HA TYR A 39 1.743 -6.993 -1.137 1.00 0.17 H ATOM 601 HB2 TYR A 39 1.837 -4.131 -2.083 1.00 0.85 H ATOM 602 HB3 TYR A 39 2.934 -4.715 -0.838 1.00 0.67 H ATOM 603 HD1 TYR A 39 1.706 -6.223 -4.029 1.00 1.31 H ATOM 604 HD2 TYR A 39 5.058 -4.938 -1.745 1.00 1.64 H ATOM 605 HE1 TYR A 39 3.214 -7.066 -5.779 1.00 2.42 H ATOM 606 HE2 TYR A 39 6.574 -5.777 -3.489 1.00 2.84 H ATOM 607 HH TYR A 39 6.568 -7.406 -5.310 1.00 3.57 H ATOM 608 N GLU A 40 1.527 -5.716 1.159 1.00 0.16 N ATOM 609 CA GLU A 40 1.066 -5.359 2.490 1.00 0.18 C ATOM 610 C GLU A 40 2.113 -4.568 3.266 1.00 0.18 C ATOM 611 O GLU A 40 3.316 -4.829 3.176 1.00 0.21 O ATOM 612 CB GLU A 40 0.669 -6.610 3.273 1.00 0.22 C ATOM 613 CG GLU A 40 -0.700 -7.157 2.913 1.00 0.97 C ATOM 614 CD GLU A 40 -1.139 -8.268 3.846 1.00 0.85 C ATOM 615 OE1 GLU A 40 -0.509 -9.347 3.822 1.00 1.32 O ATOM 616 OE2 GLU A 40 -2.115 -8.062 4.596 1.00 0.71 O ATOM 617 H GLU A 40 2.449 -6.032 1.033 1.00 0.18 H ATOM 618 HA GLU A 40 0.194 -4.740 2.369 1.00 0.20 H ATOM 619 HB2 GLU A 40 1.397 -7.382 3.083 1.00 0.89 H ATOM 620 HB3 GLU A 40 0.672 -6.377 4.327 1.00 0.81 H ATOM 621 HG2 GLU A 40 -1.420 -6.355 2.967 1.00 1.54 H ATOM 622 HG3 GLU A 40 -0.666 -7.544 1.905 1.00 1.58 H ATOM 623 N GLY A 41 1.630 -3.598 4.031 1.00 0.19 N ATOM 624 CA GLY A 41 2.500 -2.765 4.834 1.00 0.21 C ATOM 625 C GLY A 41 1.716 -1.970 5.859 1.00 0.19 C ATOM 626 O GLY A 41 0.510 -2.171 6.010 1.00 0.24 O ATOM 627 H GLY A 41 0.663 -3.445 4.051 1.00 0.22 H ATOM 628 HA2 GLY A 41 3.216 -3.395 5.343 1.00 0.26 H ATOM 629 HA3 GLY A 41 3.028 -2.081 4.187 1.00 0.24 H ATOM 630 N MET A 42 2.387 -1.067 6.565 1.00 0.17 N ATOM 631 CA MET A 42 1.718 -0.256 7.577 1.00 0.22 C ATOM 632 C MET A 42 2.270 1.162 7.612 1.00 0.27 C ATOM 633 O MET A 42 3.361 1.440 7.110 1.00 0.27 O ATOM 634 CB MET A 42 1.850 -0.905 8.958 1.00 0.31 C ATOM 635 CG MET A 42 3.274 -0.923 9.493 1.00 0.94 C ATOM 636 SD MET A 42 3.401 -1.712 11.110 1.00 1.52 S ATOM 637 CE MET A 42 2.390 -0.619 12.105 1.00 1.93 C ATOM 638 H MET A 42 3.347 -0.946 6.405 1.00 0.18 H ATOM 639 HA MET A 42 0.671 -0.202 7.320 1.00 0.27 H ATOM 640 HB2 MET A 42 1.229 -0.363 9.659 1.00 0.99 H ATOM 641 HB3 MET A 42 1.500 -1.925 8.895 1.00 0.86 H ATOM 642 HG2 MET A 42 3.899 -1.461 8.797 1.00 1.61 H ATOM 643 HG3 MET A 42 3.625 0.095 9.576 1.00 1.68 H ATOM 644 HE1 MET A 42 1.379 -0.621 11.727 1.00 2.22 H ATOM 645 HE2 MET A 42 2.790 0.383 12.059 1.00 2.44 H ATOM 646 HE3 MET A 42 2.392 -0.961 13.130 1.00 2.35 H ATOM 647 N ILE A 43 1.488 2.056 8.198 1.00 0.39 N ATOM 648 CA ILE A 43 1.870 3.454 8.333 1.00 0.52 C ATOM 649 C ILE A 43 1.294 4.040 9.619 1.00 0.59 C ATOM 650 O ILE A 43 0.119 3.844 9.925 1.00 0.71 O ATOM 651 CB ILE A 43 1.397 4.292 7.125 1.00 0.62 C ATOM 652 CG1 ILE A 43 1.769 5.768 7.304 1.00 0.77 C ATOM 653 CG2 ILE A 43 -0.104 4.139 6.928 1.00 0.65 C ATOM 654 CD1 ILE A 43 3.258 6.046 7.167 1.00 1.48 C ATOM 655 H ILE A 43 0.619 1.764 8.543 1.00 0.42 H ATOM 656 HA ILE A 43 2.948 3.499 8.380 1.00 0.57 H ATOM 657 HB ILE A 43 1.888 3.910 6.243 1.00 0.66 H ATOM 658 HG12 ILE A 43 1.251 6.352 6.558 1.00 1.19 H ATOM 659 HG13 ILE A 43 1.457 6.093 8.287 1.00 1.20 H ATOM 660 HG21 ILE A 43 -0.413 4.708 6.063 1.00 1.16 H ATOM 661 HG22 ILE A 43 -0.621 4.505 7.803 1.00 1.21 H ATOM 662 HG23 ILE A 43 -0.344 3.097 6.778 1.00 1.10 H ATOM 663 HD11 ILE A 43 3.788 5.614 8.004 1.00 1.98 H ATOM 664 HD12 ILE A 43 3.429 7.114 7.147 1.00 2.10 H ATOM 665 HD13 ILE A 43 3.623 5.609 6.248 1.00 1.88 H ATOM 666 N HIS A 44 2.135 4.754 10.366 1.00 0.64 N ATOM 667 CA HIS A 44 1.725 5.365 11.629 1.00 0.75 C ATOM 668 C HIS A 44 1.371 4.298 12.663 1.00 0.90 C ATOM 669 O HIS A 44 2.170 3.996 13.551 1.00 1.30 O ATOM 670 CB HIS A 44 0.541 6.313 11.421 1.00 1.03 C ATOM 671 CG HIS A 44 0.066 6.960 12.685 1.00 1.53 C ATOM 672 ND1 HIS A 44 0.712 8.027 13.275 1.00 1.87 N ATOM 673 CD2 HIS A 44 -0.995 6.680 13.480 1.00 2.55 C ATOM 674 CE1 HIS A 44 0.072 8.374 14.377 1.00 2.62 C ATOM 675 NE2 HIS A 44 -0.968 7.572 14.523 1.00 3.05 N ATOM 676 H HIS A 44 3.057 4.874 10.058 1.00 0.68 H ATOM 677 HA HIS A 44 2.564 5.935 11.999 1.00 0.94 H ATOM 678 HB2 HIS A 44 0.830 7.097 10.736 1.00 1.30 H ATOM 679 HB3 HIS A 44 -0.286 5.760 10.998 1.00 1.51 H ATOM 680 HD1 HIS A 44 1.521 8.464 12.936 1.00 2.10 H ATOM 681 HD2 HIS A 44 -1.726 5.900 13.322 1.00 3.16 H ATOM 682 HE1 HIS A 44 0.349 9.176 15.044 1.00 3.14 H ATOM 683 HE2 HIS A 44 -1.655 7.660 15.216 1.00 3.85 H ATOM 684 N GLY A 45 0.173 3.729 12.547 1.00 0.87 N ATOM 685 CA GLY A 45 -0.253 2.702 13.480 1.00 1.26 C ATOM 686 C GLY A 45 -1.331 1.798 12.911 1.00 0.94 C ATOM 687 O GLY A 45 -2.164 1.277 13.652 1.00 0.92 O ATOM 688 H GLY A 45 -0.425 4.011 11.824 1.00 0.79 H ATOM 689 HA2 GLY A 45 0.602 2.098 13.747 1.00 1.58 H ATOM 690 HA3 GLY A 45 -0.634 3.179 14.371 1.00 1.68 H ATOM 691 N GLU A 46 -1.316 1.607 11.594 1.00 0.74 N ATOM 692 CA GLU A 46 -2.306 0.757 10.936 1.00 0.53 C ATOM 693 C GLU A 46 -1.723 0.089 9.695 1.00 0.41 C ATOM 694 O GLU A 46 -0.933 0.689 8.968 1.00 0.43 O ATOM 695 CB GLU A 46 -3.540 1.580 10.558 1.00 0.68 C ATOM 696 CG GLU A 46 -4.688 0.745 10.013 1.00 1.48 C ATOM 697 CD GLU A 46 -5.253 -0.214 11.044 1.00 2.07 C ATOM 698 OE1 GLU A 46 -4.753 -1.355 11.129 1.00 2.76 O ATOM 699 OE2 GLU A 46 -6.196 0.176 11.763 1.00 2.44 O ATOM 700 H GLU A 46 -0.627 2.045 11.053 1.00 0.79 H ATOM 701 HA GLU A 46 -2.597 -0.011 11.635 1.00 0.58 H ATOM 702 HB2 GLU A 46 -3.890 2.106 11.433 1.00 1.38 H ATOM 703 HB3 GLU A 46 -3.260 2.300 9.804 1.00 1.18 H ATOM 704 HG2 GLU A 46 -5.477 1.408 9.692 1.00 2.13 H ATOM 705 HG3 GLU A 46 -4.331 0.175 9.169 1.00 2.12 H ATOM 706 N SER A 47 -2.123 -1.158 9.459 1.00 0.36 N ATOM 707 CA SER A 47 -1.637 -1.912 8.307 1.00 0.30 C ATOM 708 C SER A 47 -2.780 -2.281 7.362 1.00 0.27 C ATOM 709 O SER A 47 -3.954 -2.111 7.692 1.00 0.36 O ATOM 710 CB SER A 47 -0.917 -3.180 8.770 1.00 0.39 C ATOM 711 OG SER A 47 -1.790 -4.027 9.497 1.00 1.26 O ATOM 712 H SER A 47 -2.759 -1.580 10.074 1.00 0.42 H ATOM 713 HA SER A 47 -0.936 -1.288 7.775 1.00 0.32 H ATOM 714 HB2 SER A 47 -0.550 -3.717 7.910 1.00 1.04 H ATOM 715 HB3 SER A 47 -0.087 -2.907 9.406 1.00 1.00 H ATOM 716 HG SER A 47 -1.411 -4.907 9.551 1.00 1.61 H ATOM 717 N GLY A 48 -2.421 -2.787 6.185 1.00 0.25 N ATOM 718 CA GLY A 48 -3.413 -3.176 5.199 1.00 0.27 C ATOM 719 C GLY A 48 -2.776 -3.559 3.876 1.00 0.24 C ATOM 720 O GLY A 48 -1.599 -3.279 3.651 1.00 0.30 O ATOM 721 H GLY A 48 -1.469 -2.897 5.985 1.00 0.30 H ATOM 722 HA2 GLY A 48 -3.972 -4.020 5.576 1.00 0.32 H ATOM 723 HA3 GLY A 48 -4.089 -2.350 5.036 1.00 0.33 H ATOM 724 N PHE A 49 -3.547 -4.196 2.998 1.00 0.23 N ATOM 725 CA PHE A 49 -3.021 -4.606 1.699 1.00 0.23 C ATOM 726 C PHE A 49 -3.437 -3.630 0.604 1.00 0.25 C ATOM 727 O PHE A 49 -4.403 -2.878 0.759 1.00 0.33 O ATOM 728 CB PHE A 49 -3.472 -6.030 1.349 1.00 0.38 C ATOM 729 CG PHE A 49 -4.913 -6.145 0.939 1.00 0.62 C ATOM 730 CD1 PHE A 49 -5.903 -6.363 1.883 1.00 0.95 C ATOM 731 CD2 PHE A 49 -5.275 -6.045 -0.396 1.00 0.96 C ATOM 732 CE1 PHE A 49 -7.226 -6.478 1.506 1.00 1.38 C ATOM 733 CE2 PHE A 49 -6.597 -6.161 -0.779 1.00 1.38 C ATOM 734 CZ PHE A 49 -7.574 -6.377 0.173 1.00 1.55 C ATOM 735 H PHE A 49 -4.481 -4.392 3.226 1.00 0.26 H ATOM 736 HA PHE A 49 -1.943 -4.594 1.770 1.00 0.27 H ATOM 737 HB2 PHE A 49 -2.869 -6.397 0.534 1.00 0.65 H ATOM 738 HB3 PHE A 49 -3.322 -6.665 2.211 1.00 0.60 H ATOM 739 HD1 PHE A 49 -5.631 -6.442 2.926 1.00 1.04 H ATOM 740 HD2 PHE A 49 -4.512 -5.876 -1.141 1.00 1.05 H ATOM 741 HE1 PHE A 49 -7.988 -6.647 2.253 1.00 1.70 H ATOM 742 HE2 PHE A 49 -6.867 -6.081 -1.822 1.00 1.69 H ATOM 743 HZ PHE A 49 -8.609 -6.468 -0.124 1.00 1.93 H ATOM 744 N PHE A 50 -2.700 -3.650 -0.505 1.00 0.30 N ATOM 745 CA PHE A 50 -2.974 -2.770 -1.634 1.00 0.44 C ATOM 746 C PHE A 50 -2.110 -3.152 -2.842 1.00 0.36 C ATOM 747 O PHE A 50 -0.886 -3.016 -2.801 1.00 0.35 O ATOM 748 CB PHE A 50 -2.696 -1.312 -1.246 1.00 0.63 C ATOM 749 CG PHE A 50 -3.804 -0.350 -1.598 1.00 1.77 C ATOM 750 CD1 PHE A 50 -4.589 -0.539 -2.726 1.00 2.47 C ATOM 751 CD2 PHE A 50 -4.055 0.750 -0.792 1.00 2.48 C ATOM 752 CE1 PHE A 50 -5.601 0.348 -3.041 1.00 3.70 C ATOM 753 CE2 PHE A 50 -5.066 1.640 -1.104 1.00 3.75 C ATOM 754 CZ PHE A 50 -5.840 1.438 -2.230 1.00 4.33 C ATOM 755 H PHE A 50 -1.950 -4.278 -0.565 1.00 0.29 H ATOM 756 HA PHE A 50 -4.016 -2.874 -1.891 1.00 0.54 H ATOM 757 HB2 PHE A 50 -2.540 -1.256 -0.180 1.00 1.14 H ATOM 758 HB3 PHE A 50 -1.799 -0.981 -1.751 1.00 1.07 H ATOM 759 HD1 PHE A 50 -4.404 -1.391 -3.364 1.00 2.19 H ATOM 760 HD2 PHE A 50 -3.452 0.910 0.089 1.00 2.16 H ATOM 761 HE1 PHE A 50 -6.203 0.189 -3.923 1.00 4.25 H ATOM 762 HE2 PHE A 50 -5.251 2.493 -0.467 1.00 4.36 H ATOM 763 HZ PHE A 50 -6.630 2.133 -2.474 1.00 5.33 H ATOM 764 N PRO A 51 -2.728 -3.670 -3.924 1.00 0.36 N ATOM 765 CA PRO A 51 -2.003 -4.048 -5.145 1.00 0.36 C ATOM 766 C PRO A 51 -1.233 -2.879 -5.755 1.00 0.28 C ATOM 767 O PRO A 51 -1.551 -1.716 -5.515 1.00 0.30 O ATOM 768 CB PRO A 51 -3.110 -4.513 -6.102 1.00 0.48 C ATOM 769 CG PRO A 51 -4.376 -3.986 -5.519 1.00 0.47 C ATOM 770 CD PRO A 51 -4.163 -3.969 -4.036 1.00 0.42 C ATOM 771 HA PRO A 51 -1.320 -4.862 -4.960 1.00 0.43 H ATOM 772 HB2 PRO A 51 -2.931 -4.108 -7.087 1.00 0.69 H ATOM 773 HB3 PRO A 51 -3.118 -5.591 -6.148 1.00 0.64 H ATOM 774 HG2 PRO A 51 -4.561 -2.986 -5.884 1.00 0.70 H ATOM 775 HG3 PRO A 51 -5.198 -4.639 -5.773 1.00 0.58 H ATOM 776 HD2 PRO A 51 -4.760 -3.198 -3.573 1.00 0.47 H ATOM 777 HD3 PRO A 51 -4.387 -4.938 -3.608 1.00 0.46 H ATOM 778 N ILE A 52 -0.216 -3.211 -6.547 1.00 0.29 N ATOM 779 CA ILE A 52 0.619 -2.209 -7.202 1.00 0.34 C ATOM 780 C ILE A 52 -0.201 -1.329 -8.143 1.00 0.34 C ATOM 781 O ILE A 52 0.226 -0.238 -8.519 1.00 0.41 O ATOM 782 CB ILE A 52 1.760 -2.869 -8.006 1.00 0.52 C ATOM 783 CG1 ILE A 52 2.489 -3.905 -7.146 1.00 0.63 C ATOM 784 CG2 ILE A 52 2.733 -1.813 -8.511 1.00 0.64 C ATOM 785 CD1 ILE A 52 3.524 -4.705 -7.909 1.00 0.83 C ATOM 786 H ILE A 52 -0.021 -4.161 -6.697 1.00 0.34 H ATOM 787 HA ILE A 52 1.060 -1.589 -6.437 1.00 0.36 H ATOM 788 HB ILE A 52 1.327 -3.363 -8.863 1.00 0.56 H ATOM 789 HG12 ILE A 52 2.993 -3.400 -6.336 1.00 0.68 H ATOM 790 HG13 ILE A 52 1.768 -4.598 -6.739 1.00 0.57 H ATOM 791 HG21 ILE A 52 3.524 -2.290 -9.070 1.00 1.13 H ATOM 792 HG22 ILE A 52 3.154 -1.282 -7.671 1.00 1.40 H ATOM 793 HG23 ILE A 52 2.209 -1.118 -9.152 1.00 1.06 H ATOM 794 HD11 ILE A 52 4.287 -4.040 -8.287 1.00 1.41 H ATOM 795 HD12 ILE A 52 3.049 -5.213 -8.736 1.00 1.17 H ATOM 796 HD13 ILE A 52 3.975 -5.433 -7.251 1.00 1.38 H ATOM 797 N ASN A 53 -1.382 -1.809 -8.515 1.00 0.36 N ATOM 798 CA ASN A 53 -2.258 -1.080 -9.420 1.00 0.51 C ATOM 799 C ASN A 53 -2.801 0.201 -8.784 1.00 0.55 C ATOM 800 O ASN A 53 -3.616 0.899 -9.388 1.00 0.77 O ATOM 801 CB ASN A 53 -3.418 -1.979 -9.843 1.00 0.58 C ATOM 802 CG ASN A 53 -2.956 -3.202 -10.612 1.00 1.39 C ATOM 803 OD1 ASN A 53 -3.574 -4.264 -10.537 1.00 2.30 O ATOM 804 ND2 ASN A 53 -1.868 -3.060 -11.361 1.00 2.01 N ATOM 805 H ASN A 53 -1.673 -2.679 -8.176 1.00 0.33 H ATOM 806 HA ASN A 53 -1.686 -0.817 -10.295 1.00 0.62 H ATOM 807 HB2 ASN A 53 -3.948 -2.310 -8.963 1.00 1.28 H ATOM 808 HB3 ASN A 53 -4.088 -1.415 -10.468 1.00 1.08 H ATOM 809 HD21 ASN A 53 -1.427 -2.185 -11.377 1.00 2.11 H ATOM 810 HD22 ASN A 53 -1.550 -3.836 -11.867 1.00 2.76 H ATOM 811 N TYR A 54 -2.352 0.511 -7.570 1.00 0.42 N ATOM 812 CA TYR A 54 -2.812 1.711 -6.878 1.00 0.55 C ATOM 813 C TYR A 54 -1.652 2.468 -6.231 1.00 0.43 C ATOM 814 O TYR A 54 -1.841 3.559 -5.694 1.00 0.36 O ATOM 815 CB TYR A 54 -3.855 1.350 -5.821 1.00 0.68 C ATOM 816 CG TYR A 54 -5.174 0.890 -6.403 1.00 1.50 C ATOM 817 CD1 TYR A 54 -6.161 1.807 -6.745 1.00 1.82 C ATOM 818 CD2 TYR A 54 -5.434 -0.460 -6.611 1.00 2.26 C ATOM 819 CE1 TYR A 54 -7.368 1.393 -7.274 1.00 2.77 C ATOM 820 CE2 TYR A 54 -6.639 -0.881 -7.141 1.00 3.24 C ATOM 821 CZ TYR A 54 -7.602 0.049 -7.471 1.00 3.47 C ATOM 822 OH TYR A 54 -8.803 -0.367 -7.999 1.00 4.47 O ATOM 823 H TYR A 54 -1.707 -0.080 -7.129 1.00 0.29 H ATOM 824 HA TYR A 54 -3.272 2.355 -7.612 1.00 0.71 H ATOM 825 HB2 TYR A 54 -3.469 0.552 -5.203 1.00 0.69 H ATOM 826 HB3 TYR A 54 -4.047 2.215 -5.204 1.00 1.24 H ATOM 827 HD1 TYR A 54 -5.974 2.860 -6.589 1.00 1.48 H ATOM 828 HD2 TYR A 54 -4.679 -1.185 -6.350 1.00 2.15 H ATOM 829 HE1 TYR A 54 -8.122 2.122 -7.533 1.00 3.04 H ATOM 830 HE2 TYR A 54 -6.822 -1.935 -7.295 1.00 3.87 H ATOM 831 HH TYR A 54 -9.145 -1.100 -7.480 1.00 4.83 H ATOM 832 N VAL A 55 -0.457 1.886 -6.283 1.00 0.41 N ATOM 833 CA VAL A 55 0.721 2.523 -5.701 1.00 0.32 C ATOM 834 C VAL A 55 1.933 2.383 -6.612 1.00 0.34 C ATOM 835 O VAL A 55 1.876 1.727 -7.652 1.00 0.41 O ATOM 836 CB VAL A 55 1.075 1.934 -4.320 1.00 0.33 C ATOM 837 CG1 VAL A 55 -0.031 2.218 -3.315 1.00 0.38 C ATOM 838 CG2 VAL A 55 1.333 0.440 -4.424 1.00 0.43 C ATOM 839 H VAL A 55 -0.366 1.014 -6.718 1.00 0.48 H ATOM 840 HA VAL A 55 0.503 3.573 -5.574 1.00 0.28 H ATOM 841 HB VAL A 55 1.983 2.411 -3.969 1.00 0.29 H ATOM 842 HG11 VAL A 55 -0.972 1.856 -3.703 1.00 1.08 H ATOM 843 HG12 VAL A 55 -0.097 3.280 -3.142 1.00 0.92 H ATOM 844 HG13 VAL A 55 0.192 1.716 -2.385 1.00 1.09 H ATOM 845 HG21 VAL A 55 1.619 0.056 -3.456 1.00 1.10 H ATOM 846 HG22 VAL A 55 2.128 0.260 -5.133 1.00 1.14 H ATOM 847 HG23 VAL A 55 0.434 -0.057 -4.757 1.00 1.11 H ATOM 848 N GLU A 56 3.028 3.012 -6.206 1.00 0.29 N ATOM 849 CA GLU A 56 4.271 2.968 -6.958 1.00 0.34 C ATOM 850 C GLU A 56 5.441 2.715 -6.016 1.00 0.29 C ATOM 851 O GLU A 56 5.884 3.618 -5.304 1.00 0.27 O ATOM 852 CB GLU A 56 4.485 4.276 -7.722 1.00 0.39 C ATOM 853 CG GLU A 56 5.781 4.313 -8.515 1.00 0.82 C ATOM 854 CD GLU A 56 5.998 5.638 -9.220 1.00 1.46 C ATOM 855 OE1 GLU A 56 5.511 5.789 -10.360 1.00 2.05 O ATOM 856 OE2 GLU A 56 6.654 6.523 -8.633 1.00 2.09 O ATOM 857 H GLU A 56 2.996 3.521 -5.371 1.00 0.25 H ATOM 858 HA GLU A 56 4.207 2.152 -7.662 1.00 0.41 H ATOM 859 HB2 GLU A 56 3.664 4.416 -8.409 1.00 0.67 H ATOM 860 HB3 GLU A 56 4.496 5.094 -7.016 1.00 0.58 H ATOM 861 HG2 GLU A 56 6.607 4.144 -7.839 1.00 1.49 H ATOM 862 HG3 GLU A 56 5.757 3.527 -9.256 1.00 1.47 H ATOM 863 N VAL A 57 5.927 1.479 -6.006 1.00 0.32 N ATOM 864 CA VAL A 57 7.041 1.105 -5.148 1.00 0.31 C ATOM 865 C VAL A 57 8.320 1.819 -5.574 1.00 0.35 C ATOM 866 O VAL A 57 8.973 1.421 -6.539 1.00 0.46 O ATOM 867 CB VAL A 57 7.279 -0.417 -5.168 1.00 0.40 C ATOM 868 CG1 VAL A 57 8.404 -0.798 -4.218 1.00 1.00 C ATOM 869 CG2 VAL A 57 5.999 -1.160 -4.819 1.00 1.18 C ATOM 870 H VAL A 57 5.525 0.803 -6.589 1.00 0.37 H ATOM 871 HA VAL A 57 6.792 1.398 -4.137 1.00 0.27 H ATOM 872 HB VAL A 57 7.573 -0.701 -6.169 1.00 0.87 H ATOM 873 HG11 VAL A 57 8.151 -0.482 -3.216 1.00 1.65 H ATOM 874 HG12 VAL A 57 9.318 -0.313 -4.527 1.00 1.51 H ATOM 875 HG13 VAL A 57 8.542 -1.868 -4.233 1.00 1.56 H ATOM 876 HG21 VAL A 57 5.228 -0.904 -5.531 1.00 1.84 H ATOM 877 HG22 VAL A 57 5.679 -0.880 -3.826 1.00 1.65 H ATOM 878 HG23 VAL A 57 6.180 -2.225 -4.852 1.00 1.65 H ATOM 879 N ILE A 58 8.670 2.875 -4.847 1.00 0.32 N ATOM 880 CA ILE A 58 9.869 3.649 -5.147 1.00 0.41 C ATOM 881 C ILE A 58 11.123 2.792 -5.017 1.00 0.47 C ATOM 882 O ILE A 58 12.078 2.951 -5.778 1.00 0.56 O ATOM 883 CB ILE A 58 9.997 4.870 -4.216 1.00 0.47 C ATOM 884 CG1 ILE A 58 8.717 5.709 -4.264 1.00 0.52 C ATOM 885 CG2 ILE A 58 11.206 5.709 -4.605 1.00 0.60 C ATOM 886 CD1 ILE A 58 8.676 6.818 -3.235 1.00 1.31 C ATOM 887 H ILE A 58 8.111 3.139 -4.087 1.00 0.30 H ATOM 888 HA ILE A 58 9.790 4.004 -6.164 1.00 0.48 H ATOM 889 HB ILE A 58 10.147 4.513 -3.208 1.00 0.46 H ATOM 890 HG12 ILE A 58 8.628 6.162 -5.241 1.00 0.94 H ATOM 891 HG13 ILE A 58 7.866 5.066 -4.092 1.00 0.93 H ATOM 892 HG21 ILE A 58 11.099 6.042 -5.627 1.00 1.31 H ATOM 893 HG22 ILE A 58 12.101 5.114 -4.512 1.00 1.17 H ATOM 894 HG23 ILE A 58 11.275 6.567 -3.953 1.00 1.09 H ATOM 895 HD11 ILE A 58 9.513 7.484 -3.390 1.00 1.83 H ATOM 896 HD12 ILE A 58 8.734 6.393 -2.244 1.00 1.82 H ATOM 897 HD13 ILE A 58 7.754 7.371 -3.337 1.00 1.90 H ATOM 898 N VAL A 59 11.111 1.884 -4.048 1.00 0.52 N ATOM 899 CA VAL A 59 12.249 1.002 -3.813 1.00 0.65 C ATOM 900 C VAL A 59 11.823 -0.466 -3.834 1.00 0.67 C ATOM 901 O VAL A 59 11.327 -0.984 -2.834 1.00 0.68 O ATOM 902 CB VAL A 59 12.925 1.310 -2.463 1.00 0.79 C ATOM 903 CG1 VAL A 59 14.188 0.483 -2.295 1.00 1.36 C ATOM 904 CG2 VAL A 59 13.233 2.796 -2.346 1.00 1.54 C ATOM 905 H VAL A 59 10.319 1.803 -3.477 1.00 0.52 H ATOM 906 HA VAL A 59 12.970 1.174 -4.600 1.00 0.79 H ATOM 907 HB VAL A 59 12.239 1.044 -1.673 1.00 1.49 H ATOM 908 HG11 VAL A 59 14.648 0.716 -1.347 1.00 1.81 H ATOM 909 HG12 VAL A 59 14.878 0.711 -3.095 1.00 1.93 H ATOM 910 HG13 VAL A 59 13.937 -0.567 -2.326 1.00 2.01 H ATOM 911 HG21 VAL A 59 12.312 3.360 -2.391 1.00 2.07 H ATOM 912 HG22 VAL A 59 13.878 3.095 -3.159 1.00 2.05 H ATOM 913 HG23 VAL A 59 13.727 2.988 -1.405 1.00 2.06 H ATOM 914 N PRO A 60 12.008 -1.157 -4.977 1.00 0.90 N ATOM 915 CA PRO A 60 11.638 -2.572 -5.111 1.00 1.06 C ATOM 916 C PRO A 60 12.324 -3.450 -4.069 1.00 1.09 C ATOM 917 O PRO A 60 13.481 -3.859 -4.308 1.00 1.61 O ATOM 918 CB PRO A 60 12.116 -2.941 -6.520 1.00 1.33 C ATOM 919 CG PRO A 60 12.195 -1.645 -7.250 1.00 1.52 C ATOM 920 CD PRO A 60 12.583 -0.620 -6.224 1.00 1.15 C ATOM 921 HA PRO A 60 10.569 -2.708 -5.043 1.00 1.13 H ATOM 922 HB2 PRO A 60 13.083 -3.420 -6.461 1.00 1.49 H ATOM 923 HB3 PRO A 60 11.404 -3.610 -6.980 1.00 1.44 H ATOM 924 HG2 PRO A 60 12.946 -1.705 -8.023 1.00 1.96 H ATOM 925 HG3 PRO A 60 11.232 -1.405 -7.677 1.00 1.69 H ATOM 926 HD2 PRO A 60 13.657 -0.543 -6.154 1.00 1.25 H ATOM 927 HD3 PRO A 60 12.148 0.340 -6.466 1.00 1.14 H