ATOM 39 N GLY A 4 -3.219 -12.766 -1.615 1.00 1.25 N ATOM 40 CA GLY A 4 -4.560 -12.238 -1.463 1.00 1.86 C ATOM 41 C GLY A 4 -4.523 -10.882 -0.767 1.00 1.59 C ATOM 42 O GLY A 4 -4.911 -9.882 -1.365 1.00 1.84 O ATOM 43 H GLY A 4 -2.779 -12.680 -2.518 1.00 2.32 H ATOM 44 HA2 GLY A 4 -5.002 -12.123 -2.453 1.00 3.26 H ATOM 45 HA3 GLY A 4 -5.175 -12.931 -0.886 1.00 3.33 H ATOM 46 N VAL A 5 -4.072 -10.854 0.491 1.00 1.35 N ATOM 47 CA VAL A 5 -4.021 -9.685 1.357 1.00 1.19 C ATOM 48 C VAL A 5 -2.581 -9.397 1.779 1.00 1.17 C ATOM 49 O VAL A 5 -1.850 -10.313 2.149 1.00 1.54 O ATOM 50 CB VAL A 5 -4.959 -9.888 2.564 1.00 1.37 C ATOM 51 CG1 VAL A 5 -4.740 -11.220 3.296 1.00 1.71 C ATOM 52 CG2 VAL A 5 -4.827 -8.742 3.574 1.00 2.14 C ATOM 53 H VAL A 5 -3.694 -11.717 0.869 1.00 1.45 H ATOM 54 HA VAL A 5 -4.372 -8.819 0.809 1.00 1.10 H ATOM 55 HB VAL A 5 -5.984 -9.886 2.188 1.00 2.44 H ATOM 56 HG11 VAL A 5 -5.431 -11.286 4.138 1.00 2.34 H ATOM 57 HG12 VAL A 5 -4.932 -12.063 2.632 1.00 2.71 H ATOM 58 HG13 VAL A 5 -3.721 -11.288 3.676 1.00 2.30 H ATOM 59 HG21 VAL A 5 -3.869 -8.792 4.093 1.00 2.57 H ATOM 60 HG22 VAL A 5 -4.902 -7.782 3.065 1.00 3.03 H ATOM 61 HG23 VAL A 5 -5.624 -8.821 4.311 1.00 2.84 H ATOM 62 N LEU A 6 -2.180 -8.123 1.743 1.00 0.99 N ATOM 63 CA LEU A 6 -0.877 -7.675 2.175 1.00 1.06 C ATOM 64 C LEU A 6 -1.004 -6.258 2.739 1.00 0.99 C ATOM 65 O LEU A 6 -1.290 -5.312 2.003 1.00 1.25 O ATOM 66 CB LEU A 6 0.057 -7.724 0.966 1.00 1.28 C ATOM 67 CG LEU A 6 1.527 -7.956 1.315 1.00 1.51 C ATOM 68 CD1 LEU A 6 2.067 -7.009 2.391 1.00 2.01 C ATOM 69 CD2 LEU A 6 1.805 -9.419 1.683 1.00 3.14 C ATOM 70 H LEU A 6 -2.759 -7.402 1.332 1.00 1.00 H ATOM 71 HA LEU A 6 -0.510 -8.338 2.955 1.00 1.24 H ATOM 72 HB2 LEU A 6 -0.247 -8.536 0.304 1.00 1.68 H ATOM 73 HB3 LEU A 6 -0.038 -6.792 0.410 1.00 1.43 H ATOM 74 HG LEU A 6 2.045 -7.736 0.391 1.00 2.23 H ATOM 75 HD11 LEU A 6 1.653 -7.256 3.367 1.00 3.18 H ATOM 76 HD12 LEU A 6 3.151 -7.106 2.440 1.00 2.42 H ATOM 77 HD13 LEU A 6 1.816 -5.979 2.135 1.00 2.84 H ATOM 78 HD21 LEU A 6 2.878 -9.569 1.796 1.00 3.50 H ATOM 79 HD22 LEU A 6 1.309 -9.686 2.616 1.00 4.13 H ATOM 80 HD23 LEU A 6 1.445 -10.078 0.891 1.00 3.96 H ATOM 81 N GLU A 7 -0.791 -6.111 4.049 1.00 0.97 N ATOM 82 CA GLU A 7 -0.745 -4.813 4.703 1.00 1.10 C ATOM 83 C GLU A 7 0.693 -4.444 5.024 1.00 1.02 C ATOM 84 O GLU A 7 1.312 -5.091 5.875 1.00 1.17 O ATOM 85 CB GLU A 7 -1.633 -4.716 5.948 1.00 1.49 C ATOM 86 CG GLU A 7 -2.474 -5.963 6.200 1.00 1.79 C ATOM 87 CD GLU A 7 -3.061 -5.876 7.588 1.00 2.13 C ATOM 88 OE1 GLU A 7 -2.242 -6.119 8.508 1.00 2.72 O ATOM 89 OE2 GLU A 7 -4.254 -5.514 7.679 1.00 2.95 O ATOM 90 H GLU A 7 -0.571 -6.926 4.597 1.00 1.12 H ATOM 91 HA GLU A 7 -1.129 -4.082 4.018 1.00 1.22 H ATOM 92 HB2 GLU A 7 -1.024 -4.505 6.828 1.00 2.25 H ATOM 93 HB3 GLU A 7 -2.309 -3.867 5.846 1.00 2.94 H ATOM 94 HG2 GLU A 7 -3.256 -6.059 5.448 1.00 2.93 H ATOM 95 HG3 GLU A 7 -1.850 -6.845 6.176 1.00 2.64 H ATOM 96 N LEU A 8 1.184 -3.398 4.364 1.00 1.09 N ATOM 97 CA LEU A 8 2.470 -2.787 4.649 1.00 1.06 C ATOM 98 C LEU A 8 2.268 -1.750 5.754 1.00 0.78 C ATOM 99 O LEU A 8 1.164 -1.227 5.903 1.00 0.73 O ATOM 100 CB LEU A 8 2.996 -2.105 3.374 1.00 1.36 C ATOM 101 CG LEU A 8 3.058 -3.018 2.138 1.00 1.26 C ATOM 102 CD1 LEU A 8 3.372 -2.186 0.890 1.00 2.26 C ATOM 103 CD2 LEU A 8 4.119 -4.107 2.308 1.00 2.51 C ATOM 104 H LEU A 8 0.552 -2.890 3.749 1.00 1.33 H ATOM 105 HA LEU A 8 3.180 -3.539 4.987 1.00 1.34 H ATOM 106 HB2 LEU A 8 2.331 -1.273 3.144 1.00 2.55 H ATOM 107 HB3 LEU A 8 3.991 -1.703 3.570 1.00 2.17 H ATOM 108 HG LEU A 8 2.089 -3.489 1.972 1.00 1.88 H ATOM 109 HD11 LEU A 8 3.369 -2.829 0.010 1.00 3.37 H ATOM 110 HD12 LEU A 8 2.615 -1.412 0.758 1.00 2.42 H ATOM 111 HD13 LEU A 8 4.349 -1.717 0.984 1.00 3.01 H ATOM 112 HD21 LEU A 8 4.185 -4.704 1.397 1.00 3.47 H ATOM 113 HD22 LEU A 8 5.092 -3.658 2.510 1.00 3.00 H ATOM 114 HD23 LEU A 8 3.844 -4.760 3.133 1.00 3.43 H ATOM 115 N VAL A 9 3.329 -1.410 6.489 1.00 0.79 N ATOM 116 CA VAL A 9 3.486 -0.079 7.044 1.00 0.78 C ATOM 117 C VAL A 9 3.997 0.790 5.893 1.00 0.78 C ATOM 118 O VAL A 9 4.772 0.294 5.074 1.00 1.02 O ATOM 119 CB VAL A 9 4.420 -0.096 8.273 1.00 0.81 C ATOM 120 CG1 VAL A 9 5.312 1.144 8.383 1.00 0.85 C ATOM 121 CG2 VAL A 9 3.589 -0.191 9.563 1.00 0.85 C ATOM 122 H VAL A 9 4.206 -1.874 6.296 1.00 0.93 H ATOM 123 HA VAL A 9 2.516 0.268 7.365 1.00 0.77 H ATOM 124 HB VAL A 9 5.084 -0.958 8.207 1.00 0.86 H ATOM 125 HG11 VAL A 9 4.700 2.046 8.422 1.00 1.60 H ATOM 126 HG12 VAL A 9 5.910 1.080 9.290 1.00 1.51 H ATOM 127 HG13 VAL A 9 5.991 1.190 7.531 1.00 1.99 H ATOM 128 HG21 VAL A 9 3.013 0.727 9.717 1.00 1.67 H ATOM 129 HG22 VAL A 9 2.904 -1.037 9.504 1.00 2.03 H ATOM 130 HG23 VAL A 9 4.248 -0.326 10.419 1.00 1.60 H ATOM 131 N VAL A 10 3.535 2.042 5.810 1.00 0.67 N ATOM 132 CA VAL A 10 3.923 3.035 4.833 1.00 0.69 C ATOM 133 C VAL A 10 4.150 4.340 5.595 1.00 0.71 C ATOM 134 O VAL A 10 3.205 4.884 6.166 1.00 0.98 O ATOM 135 CB VAL A 10 2.801 3.162 3.788 1.00 0.77 C ATOM 136 CG1 VAL A 10 3.030 4.368 2.877 1.00 1.97 C ATOM 137 CG2 VAL A 10 2.725 1.891 2.935 1.00 2.01 C ATOM 138 H VAL A 10 2.881 2.386 6.498 1.00 0.70 H ATOM 139 HA VAL A 10 4.847 2.749 4.342 1.00 0.69 H ATOM 140 HB VAL A 10 1.844 3.305 4.295 1.00 1.18 H ATOM 141 HG11 VAL A 10 2.226 4.427 2.146 1.00 2.69 H ATOM 142 HG12 VAL A 10 3.029 5.277 3.473 1.00 2.57 H ATOM 143 HG13 VAL A 10 3.985 4.268 2.366 1.00 3.03 H ATOM 144 HG21 VAL A 10 2.372 1.059 3.544 1.00 2.83 H ATOM 145 HG22 VAL A 10 2.038 2.039 2.103 1.00 2.55 H ATOM 146 HG23 VAL A 10 3.709 1.651 2.534 1.00 3.00 H ATOM 147 N ARG A 11 5.385 4.834 5.636 1.00 0.67 N ATOM 148 CA ARG A 11 5.760 6.077 6.296 1.00 0.74 C ATOM 149 C ARG A 11 6.140 7.138 5.262 1.00 0.77 C ATOM 150 O ARG A 11 6.208 6.870 4.063 1.00 1.09 O ATOM 151 CB ARG A 11 6.876 5.794 7.314 1.00 0.81 C ATOM 152 CG ARG A 11 6.359 4.781 8.340 1.00 1.53 C ATOM 153 CD ARG A 11 7.335 4.516 9.494 1.00 2.00 C ATOM 154 NE ARG A 11 6.668 3.720 10.541 1.00 3.45 N ATOM 155 CZ ARG A 11 5.648 4.181 11.285 1.00 5.02 C ATOM 156 NH1 ARG A 11 5.454 5.496 11.403 1.00 5.64 N ATOM 157 NH2 ARG A 11 4.785 3.346 11.872 1.00 6.57 N ATOM 158 H ARG A 11 6.148 4.253 5.274 1.00 0.83 H ATOM 159 HA ARG A 11 4.908 6.476 6.846 1.00 0.89 H ATOM 160 HB2 ARG A 11 7.764 5.401 6.824 1.00 1.33 H ATOM 161 HB3 ARG A 11 7.145 6.717 7.820 1.00 1.43 H ATOM 162 HG2 ARG A 11 5.410 5.154 8.724 1.00 2.16 H ATOM 163 HG3 ARG A 11 6.178 3.829 7.839 1.00 2.24 H ATOM 164 HD2 ARG A 11 8.177 3.945 9.095 1.00 2.38 H ATOM 165 HD3 ARG A 11 7.732 5.448 9.898 1.00 2.33 H ATOM 166 HE ARG A 11 6.873 2.730 10.537 1.00 3.92 H ATOM 167 HH11 ARG A 11 6.090 6.151 10.978 1.00 5.03 H ATOM 168 HH12 ARG A 11 4.601 5.827 11.853 1.00 7.15 H ATOM 169 HH21 ARG A 11 4.877 2.344 11.789 1.00 6.71 H ATOM 170 HH22 ARG A 11 3.928 3.727 12.268 1.00 7.88 H ATOM 171 N GLY A 12 6.326 8.380 5.714 1.00 0.94 N ATOM 172 CA GLY A 12 6.559 9.519 4.836 1.00 1.08 C ATOM 173 C GLY A 12 5.245 10.224 4.505 1.00 1.12 C ATOM 174 O GLY A 12 5.162 11.442 4.626 1.00 1.30 O ATOM 175 H GLY A 12 6.253 8.560 6.704 1.00 1.25 H ATOM 176 HA2 GLY A 12 7.216 10.221 5.350 1.00 1.18 H ATOM 177 HA3 GLY A 12 7.049 9.216 3.910 1.00 1.14 H ATOM 178 N MET A 13 4.211 9.464 4.117 1.00 1.37 N ATOM 179 CA MET A 13 2.914 10.005 3.714 1.00 1.53 C ATOM 180 C MET A 13 2.350 10.980 4.751 1.00 1.38 C ATOM 181 O MET A 13 1.884 12.066 4.433 1.00 2.92 O ATOM 182 CB MET A 13 1.956 8.850 3.382 1.00 1.89 C ATOM 183 CG MET A 13 1.477 8.011 4.572 1.00 0.96 C ATOM 184 SD MET A 13 0.420 6.615 4.111 1.00 1.48 S ATOM 185 CE MET A 13 0.009 5.991 5.752 1.00 1.22 C ATOM 186 H MET A 13 4.359 8.469 4.009 1.00 1.72 H ATOM 187 HA MET A 13 3.056 10.581 2.803 1.00 1.64 H ATOM 188 HB2 MET A 13 1.070 9.250 2.893 1.00 2.86 H ATOM 189 HB3 MET A 13 2.466 8.185 2.685 1.00 3.11 H ATOM 190 HG2 MET A 13 2.340 7.618 5.107 1.00 2.29 H ATOM 191 HG3 MET A 13 0.883 8.635 5.239 1.00 1.92 H ATOM 192 HE1 MET A 13 0.929 5.769 6.286 1.00 2.21 H ATOM 193 HE2 MET A 13 -0.555 6.745 6.296 1.00 1.85 H ATOM 194 HE3 MET A 13 -0.585 5.085 5.646 1.00 2.10 H ATOM 195 N THR A 14 2.422 10.574 6.012 1.00 1.77 N ATOM 196 CA THR A 14 1.994 11.310 7.197 1.00 2.09 C ATOM 197 C THR A 14 0.504 11.714 7.221 1.00 2.15 C ATOM 198 O THR A 14 -0.210 11.259 8.112 1.00 3.20 O ATOM 199 CB THR A 14 2.995 12.423 7.585 1.00 2.39 C ATOM 200 OG1 THR A 14 2.684 12.888 8.882 1.00 3.21 O ATOM 201 CG2 THR A 14 3.106 13.634 6.652 1.00 2.14 C ATOM 202 H THR A 14 2.861 9.677 6.121 1.00 3.01 H ATOM 203 HA THR A 14 2.088 10.577 7.999 1.00 2.37 H ATOM 204 HB THR A 14 3.987 11.968 7.636 1.00 2.66 H ATOM 205 HG1 THR A 14 3.338 13.540 9.147 1.00 3.34 H ATOM 206 HG21 THR A 14 2.136 14.096 6.486 1.00 2.51 H ATOM 207 HG22 THR A 14 3.769 14.376 7.096 1.00 2.79 H ATOM 208 HG23 THR A 14 3.542 13.343 5.697 1.00 2.47 H ATOM 209 N CYS A 15 0.017 12.556 6.298 1.00 1.31 N ATOM 210 CA CYS A 15 -1.250 13.269 6.429 1.00 1.24 C ATOM 211 C CYS A 15 -2.317 12.767 5.454 1.00 0.97 C ATOM 212 O CYS A 15 -2.019 12.120 4.445 1.00 0.71 O ATOM 213 CB CYS A 15 -1.013 14.780 6.282 1.00 1.44 C ATOM 214 SG CYS A 15 -0.844 15.426 4.595 1.00 1.19 S ATOM 215 H CYS A 15 0.588 12.770 5.489 1.00 1.10 H ATOM 216 HA CYS A 15 -1.629 13.120 7.441 1.00 1.28 H ATOM 217 HB2 CYS A 15 -1.859 15.302 6.729 1.00 1.66 H ATOM 218 HB3 CYS A 15 -0.125 15.058 6.851 1.00 1.67 H ATOM 219 N ALA A 16 -3.575 13.104 5.768 1.00 1.11 N ATOM 220 CA ALA A 16 -4.765 12.754 4.999 1.00 1.02 C ATOM 221 C ALA A 16 -4.535 12.930 3.501 1.00 0.92 C ATOM 222 O ALA A 16 -4.854 12.039 2.716 1.00 0.85 O ATOM 223 CB ALA A 16 -5.951 13.614 5.442 1.00 1.22 C ATOM 224 H ALA A 16 -3.711 13.651 6.604 1.00 1.36 H ATOM 225 HA ALA A 16 -5.012 11.714 5.206 1.00 0.94 H ATOM 226 HB1 ALA A 16 -6.168 13.438 6.496 1.00 2.49 H ATOM 227 HB2 ALA A 16 -5.731 14.672 5.289 1.00 1.85 H ATOM 228 HB3 ALA A 16 -6.828 13.351 4.847 1.00 1.43 H ATOM 229 N SER A 17 -3.983 14.084 3.122 1.00 0.96 N ATOM 230 CA SER A 17 -3.685 14.455 1.754 1.00 0.97 C ATOM 231 C SER A 17 -2.877 13.369 1.044 1.00 0.76 C ATOM 232 O SER A 17 -3.197 13.000 -0.083 1.00 0.99 O ATOM 233 CB SER A 17 -2.923 15.784 1.774 1.00 1.19 C ATOM 234 OG SER A 17 -3.446 16.610 2.800 1.00 2.39 O ATOM 235 H SER A 17 -3.757 14.787 3.814 1.00 1.04 H ATOM 236 HA SER A 17 -4.630 14.607 1.230 1.00 1.13 H ATOM 237 HB2 SER A 17 -1.864 15.601 1.966 1.00 1.45 H ATOM 238 HB3 SER A 17 -3.017 16.276 0.804 1.00 1.37 H ATOM 239 HG SER A 17 -2.710 16.992 3.292 1.00 3.51 H ATOM 240 N CYS A 18 -1.809 12.877 1.676 1.00 0.52 N ATOM 241 CA CYS A 18 -1.038 11.791 1.103 1.00 0.47 C ATOM 242 C CYS A 18 -1.803 10.475 1.194 1.00 0.44 C ATOM 243 O CYS A 18 -1.808 9.708 0.237 1.00 0.47 O ATOM 244 CB CYS A 18 0.331 11.715 1.755 1.00 0.73 C ATOM 245 SG CYS A 18 1.287 13.246 1.587 1.00 0.95 S ATOM 246 H CYS A 18 -1.646 13.096 2.657 1.00 0.56 H ATOM 247 HA CYS A 18 -0.863 12.008 0.051 1.00 0.62 H ATOM 248 HB2 CYS A 18 0.194 11.485 2.810 1.00 0.83 H ATOM 249 HB3 CYS A 18 0.879 10.896 1.289 1.00 0.89 H ATOM 250 N VAL A 19 -2.442 10.201 2.333 1.00 0.53 N ATOM 251 CA VAL A 19 -3.203 8.972 2.524 1.00 0.61 C ATOM 252 C VAL A 19 -4.205 8.775 1.378 1.00 0.57 C ATOM 253 O VAL A 19 -4.086 7.820 0.611 1.00 0.51 O ATOM 254 CB VAL A 19 -3.855 8.967 3.921 1.00 0.93 C ATOM 255 CG1 VAL A 19 -4.842 7.812 4.123 1.00 1.04 C ATOM 256 CG2 VAL A 19 -2.777 8.849 5.008 1.00 1.17 C ATOM 257 H VAL A 19 -2.393 10.877 3.094 1.00 0.61 H ATOM 258 HA VAL A 19 -2.500 8.138 2.482 1.00 0.64 H ATOM 259 HB VAL A 19 -4.401 9.895 4.060 1.00 1.08 H ATOM 260 HG11 VAL A 19 -5.663 7.863 3.410 1.00 1.25 H ATOM 261 HG12 VAL A 19 -4.321 6.864 4.010 1.00 1.88 H ATOM 262 HG13 VAL A 19 -5.262 7.860 5.128 1.00 1.68 H ATOM 263 HG21 VAL A 19 -2.278 7.884 4.927 1.00 2.20 H ATOM 264 HG22 VAL A 19 -2.032 9.636 4.912 1.00 1.84 H ATOM 265 HG23 VAL A 19 -3.243 8.925 5.988 1.00 1.53 H ATOM 266 N HIS A 20 -5.194 9.660 1.222 1.00 0.76 N ATOM 267 CA HIS A 20 -6.241 9.414 0.231 1.00 0.94 C ATOM 268 C HIS A 20 -5.692 9.474 -1.203 1.00 0.93 C ATOM 269 O HIS A 20 -6.201 8.790 -2.091 1.00 1.03 O ATOM 270 CB HIS A 20 -7.482 10.286 0.472 1.00 1.26 C ATOM 271 CG HIS A 20 -7.467 11.651 -0.164 1.00 1.31 C ATOM 272 ND1 HIS A 20 -8.488 12.202 -0.904 1.00 1.51 N ATOM 273 CD2 HIS A 20 -6.461 12.574 -0.104 1.00 1.31 C ATOM 274 CE1 HIS A 20 -8.094 13.428 -1.282 1.00 1.57 C ATOM 275 NE2 HIS A 20 -6.863 13.702 -0.823 1.00 1.49 N ATOM 276 H HIS A 20 -5.234 10.477 1.824 1.00 0.85 H ATOM 277 HA HIS A 20 -6.584 8.391 0.396 1.00 0.96 H ATOM 278 HB2 HIS A 20 -8.337 9.750 0.058 1.00 1.45 H ATOM 279 HB3 HIS A 20 -7.648 10.394 1.544 1.00 1.34 H ATOM 280 HD1 HIS A 20 -9.375 11.768 -1.116 1.00 1.66 H ATOM 281 HD2 HIS A 20 -5.523 12.441 0.396 1.00 1.29 H ATOM 282 HE1 HIS A 20 -8.686 14.106 -1.873 1.00 1.74 H ATOM 283 N LYS A 21 -4.630 10.257 -1.429 1.00 0.89 N ATOM 284 CA LYS A 21 -3.876 10.246 -2.677 1.00 0.95 C ATOM 285 C LYS A 21 -3.353 8.833 -2.948 1.00 0.90 C ATOM 286 O LYS A 21 -3.614 8.281 -4.017 1.00 1.10 O ATOM 287 CB LYS A 21 -2.752 11.290 -2.586 1.00 0.95 C ATOM 288 CG LYS A 21 -1.674 11.234 -3.678 1.00 0.89 C ATOM 289 CD LYS A 21 -0.557 12.217 -3.292 1.00 1.16 C ATOM 290 CE LYS A 21 0.636 12.139 -4.254 1.00 1.63 C ATOM 291 NZ LYS A 21 1.756 12.999 -3.808 1.00 2.67 N ATOM 292 H LYS A 21 -4.255 10.801 -0.662 1.00 0.87 H ATOM 293 HA LYS A 21 -4.542 10.531 -3.494 1.00 1.09 H ATOM 294 HB2 LYS A 21 -3.205 12.282 -2.592 1.00 1.01 H ATOM 295 HB3 LYS A 21 -2.249 11.155 -1.636 1.00 1.06 H ATOM 296 HG2 LYS A 21 -1.252 10.229 -3.737 1.00 1.03 H ATOM 297 HG3 LYS A 21 -2.111 11.500 -4.643 1.00 1.10 H ATOM 298 HD2 LYS A 21 -0.972 13.228 -3.276 1.00 1.87 H ATOM 299 HD3 LYS A 21 -0.217 11.968 -2.284 1.00 2.01 H ATOM 300 HE2 LYS A 21 0.989 11.106 -4.304 1.00 2.24 H ATOM 301 HE3 LYS A 21 0.316 12.446 -5.251 1.00 2.24 H ATOM 302 HZ1 LYS A 21 1.461 13.965 -3.766 1.00 3.15 H ATOM 303 HZ2 LYS A 21 2.075 12.714 -2.892 1.00 3.29 H ATOM 304 HZ3 LYS A 21 2.528 12.922 -4.456 1.00 3.42 H ATOM 305 N ILE A 22 -2.614 8.244 -2.001 1.00 0.68 N ATOM 306 CA ILE A 22 -2.092 6.890 -2.134 1.00 0.64 C ATOM 307 C ILE A 22 -3.250 5.936 -2.403 1.00 0.65 C ATOM 308 O ILE A 22 -3.198 5.186 -3.372 1.00 0.71 O ATOM 309 CB ILE A 22 -1.294 6.459 -0.890 1.00 0.59 C ATOM 310 CG1 ILE A 22 -0.010 7.288 -0.758 1.00 0.72 C ATOM 311 CG2 ILE A 22 -0.911 4.973 -0.976 1.00 0.68 C ATOM 312 CD1 ILE A 22 0.504 7.274 0.682 1.00 0.95 C ATOM 313 H ILE A 22 -2.460 8.734 -1.123 1.00 0.59 H ATOM 314 HA ILE A 22 -1.417 6.867 -2.991 1.00 0.79 H ATOM 315 HB ILE A 22 -1.910 6.610 -0.004 1.00 0.56 H ATOM 316 HG12 ILE A 22 0.756 6.895 -1.426 1.00 0.72 H ATOM 317 HG13 ILE A 22 -0.200 8.323 -1.037 1.00 0.82 H ATOM 318 HG21 ILE A 22 -0.261 4.694 -0.148 1.00 1.37 H ATOM 319 HG22 ILE A 22 -1.797 4.340 -0.929 1.00 1.35 H ATOM 320 HG23 ILE A 22 -0.386 4.786 -1.912 1.00 1.62 H ATOM 321 HD11 ILE A 22 -0.280 7.613 1.359 1.00 1.69 H ATOM 322 HD12 ILE A 22 0.835 6.278 0.977 1.00 1.38 H ATOM 323 HD13 ILE A 22 1.345 7.957 0.759 1.00 2.00 H ATOM 324 N GLU A 23 -4.289 5.980 -1.565 1.00 0.70 N ATOM 325 CA GLU A 23 -5.458 5.117 -1.678 1.00 0.87 C ATOM 326 C GLU A 23 -6.006 5.171 -3.107 1.00 0.90 C ATOM 327 O GLU A 23 -6.019 4.173 -3.830 1.00 0.95 O ATOM 328 CB GLU A 23 -6.506 5.550 -0.633 1.00 1.02 C ATOM 329 CG GLU A 23 -7.268 4.381 -0.012 1.00 1.42 C ATOM 330 CD GLU A 23 -7.972 4.814 1.272 1.00 2.57 C ATOM 331 OE1 GLU A 23 -8.749 5.787 1.178 1.00 3.40 O ATOM 332 OE2 GLU A 23 -7.704 4.184 2.323 1.00 3.54 O ATOM 333 H GLU A 23 -4.245 6.639 -0.792 1.00 0.69 H ATOM 334 HA GLU A 23 -5.127 4.101 -1.464 1.00 0.96 H ATOM 335 HB2 GLU A 23 -6.007 6.049 0.193 1.00 1.72 H ATOM 336 HB3 GLU A 23 -7.237 6.239 -1.052 1.00 1.56 H ATOM 337 HG2 GLU A 23 -8.008 4.003 -0.715 1.00 2.01 H ATOM 338 HG3 GLU A 23 -6.558 3.590 0.209 1.00 2.22 H ATOM 339 N SER A 24 -6.397 6.376 -3.531 1.00 0.93 N ATOM 340 CA SER A 24 -6.918 6.627 -4.862 1.00 1.02 C ATOM 341 C SER A 24 -5.945 6.112 -5.921 1.00 1.03 C ATOM 342 O SER A 24 -6.384 5.477 -6.880 1.00 1.17 O ATOM 343 CB SER A 24 -7.223 8.123 -5.036 1.00 1.04 C ATOM 344 OG SER A 24 -7.797 8.399 -6.310 1.00 1.16 O ATOM 345 H SER A 24 -6.306 7.158 -2.889 1.00 0.89 H ATOM 346 HA SER A 24 -7.855 6.077 -4.960 1.00 1.09 H ATOM 347 HB2 SER A 24 -7.929 8.423 -4.257 1.00 1.12 H ATOM 348 HB3 SER A 24 -6.312 8.713 -4.905 1.00 1.07 H ATOM 349 HG SER A 24 -8.046 9.331 -6.311 1.00 1.75 H ATOM 350 N SER A 25 -4.647 6.398 -5.778 1.00 0.96 N ATOM 351 CA SER A 25 -3.635 6.015 -6.750 1.00 0.98 C ATOM 352 C SER A 25 -3.655 4.496 -6.895 1.00 1.04 C ATOM 353 O SER A 25 -3.846 3.978 -7.995 1.00 1.30 O ATOM 354 CB SER A 25 -2.261 6.549 -6.319 1.00 0.95 C ATOM 355 OG SER A 25 -1.287 6.323 -7.318 1.00 1.21 O ATOM 356 H SER A 25 -4.329 6.822 -4.913 1.00 0.92 H ATOM 357 HA SER A 25 -3.892 6.467 -7.708 1.00 1.04 H ATOM 358 HB2 SER A 25 -2.327 7.623 -6.139 1.00 1.37 H ATOM 359 HB3 SER A 25 -1.935 6.061 -5.400 1.00 1.35 H ATOM 360 HG SER A 25 -1.547 6.764 -8.130 1.00 2.09 H ATOM 361 N LEU A 26 -3.542 3.791 -5.771 1.00 0.93 N ATOM 362 CA LEU A 26 -3.575 2.344 -5.718 1.00 1.05 C ATOM 363 C LEU A 26 -4.776 1.802 -6.483 1.00 1.07 C ATOM 364 O LEU A 26 -4.616 0.939 -7.339 1.00 1.10 O ATOM 365 CB LEU A 26 -3.599 1.859 -4.263 1.00 1.20 C ATOM 366 CG LEU A 26 -2.337 1.094 -3.863 1.00 1.20 C ATOM 367 CD1 LEU A 26 -2.193 -0.208 -4.653 1.00 2.78 C ATOM 368 CD2 LEU A 26 -1.070 1.942 -3.984 1.00 1.66 C ATOM 369 H LEU A 26 -3.457 4.293 -4.895 1.00 0.82 H ATOM 370 HA LEU A 26 -2.675 2.004 -6.226 1.00 1.09 H ATOM 371 HB2 LEU A 26 -3.736 2.690 -3.574 1.00 1.41 H ATOM 372 HB3 LEU A 26 -4.442 1.184 -4.126 1.00 1.56 H ATOM 373 HG LEU A 26 -2.463 0.829 -2.818 1.00 2.24 H ATOM 374 HD11 LEU A 26 -2.020 -0.006 -5.709 1.00 3.47 H ATOM 375 HD12 LEU A 26 -1.348 -0.767 -4.259 1.00 3.24 H ATOM 376 HD13 LEU A 26 -3.101 -0.800 -4.540 1.00 4.05 H ATOM 377 HD21 LEU A 26 -0.234 1.368 -3.586 1.00 2.01 H ATOM 378 HD22 LEU A 26 -0.848 2.197 -5.019 1.00 2.69 H ATOM 379 HD23 LEU A 26 -1.190 2.859 -3.407 1.00 2.66 H ATOM 380 N THR A 27 -5.976 2.316 -6.206 1.00 1.07 N ATOM 381 CA THR A 27 -7.181 1.835 -6.866 1.00 1.13 C ATOM 382 C THR A 27 -7.107 1.953 -8.399 1.00 1.10 C ATOM 383 O THR A 27 -7.778 1.196 -9.101 1.00 1.24 O ATOM 384 CB THR A 27 -8.403 2.549 -6.271 1.00 1.22 C ATOM 385 OG1 THR A 27 -8.236 2.621 -4.874 1.00 1.99 O ATOM 386 CG2 THR A 27 -9.708 1.805 -6.570 1.00 2.01 C ATOM 387 H THR A 27 -6.090 2.987 -5.449 1.00 1.08 H ATOM 388 HA THR A 27 -7.267 0.777 -6.620 1.00 1.22 H ATOM 389 HB THR A 27 -8.461 3.564 -6.657 1.00 1.95 H ATOM 390 HG1 THR A 27 -9.009 3.024 -4.471 1.00 2.61 H ATOM 391 HG21 THR A 27 -10.545 2.324 -6.102 1.00 2.94 H ATOM 392 HG22 THR A 27 -9.884 1.758 -7.644 1.00 2.99 H ATOM 393 HG23 THR A 27 -9.656 0.790 -6.172 1.00 2.34 H ATOM 394 N LYS A 28 -6.294 2.871 -8.942 1.00 1.28 N ATOM 395 CA LYS A 28 -6.094 2.942 -10.386 1.00 1.31 C ATOM 396 C LYS A 28 -5.435 1.662 -10.907 1.00 1.29 C ATOM 397 O LYS A 28 -5.732 1.242 -12.026 1.00 1.38 O ATOM 398 CB LYS A 28 -5.263 4.170 -10.798 1.00 1.38 C ATOM 399 CG LYS A 28 -5.732 5.507 -10.208 1.00 3.15 C ATOM 400 CD LYS A 28 -7.152 5.924 -10.629 1.00 4.69 C ATOM 401 CE LYS A 28 -7.619 7.160 -9.840 1.00 6.57 C ATOM 402 NZ LYS A 28 -8.040 6.811 -8.466 1.00 7.89 N ATOM 403 H LYS A 28 -5.669 3.406 -8.345 1.00 1.48 H ATOM 404 HA LYS A 28 -7.070 3.019 -10.865 1.00 1.35 H ATOM 405 HB2 LYS A 28 -4.228 4.009 -10.495 1.00 1.77 H ATOM 406 HB3 LYS A 28 -5.274 4.241 -11.886 1.00 1.84 H ATOM 407 HG2 LYS A 28 -5.649 5.438 -9.131 1.00 3.26 H ATOM 408 HG3 LYS A 28 -5.030 6.275 -10.539 1.00 3.95 H ATOM 409 HD2 LYS A 28 -7.129 6.166 -11.694 1.00 4.80 H ATOM 410 HD3 LYS A 28 -7.858 5.106 -10.483 1.00 5.03 H ATOM 411 HE2 LYS A 28 -6.806 7.888 -9.799 1.00 6.62 H ATOM 412 HE3 LYS A 28 -8.464 7.622 -10.355 1.00 7.50 H ATOM 413 HZ1 LYS A 28 -8.070 7.621 -7.846 1.00 8.79 H ATOM 414 HZ2 LYS A 28 -8.943 6.364 -8.462 1.00 8.60 H ATOM 415 HZ3 LYS A 28 -7.369 6.175 -8.049 1.00 7.65 H ATOM 416 N HIS A 29 -4.562 1.021 -10.117 1.00 1.24 N ATOM 417 CA HIS A 29 -3.921 -0.220 -10.532 1.00 1.26 C ATOM 418 C HIS A 29 -5.008 -1.227 -10.908 1.00 1.45 C ATOM 419 O HIS A 29 -6.077 -1.249 -10.297 1.00 2.51 O ATOM 420 CB HIS A 29 -3.059 -0.828 -9.417 1.00 1.39 C ATOM 421 CG HIS A 29 -1.844 -0.055 -8.962 1.00 1.30 C ATOM 422 ND1 HIS A 29 -0.710 -0.626 -8.427 1.00 2.31 N ATOM 423 CD2 HIS A 29 -1.708 1.305 -8.850 1.00 1.41 C ATOM 424 CE1 HIS A 29 0.092 0.369 -8.013 1.00 2.22 C ATOM 425 NE2 HIS A 29 -0.477 1.562 -8.244 1.00 1.35 N ATOM 426 H HIS A 29 -4.439 1.314 -9.150 1.00 1.22 H ATOM 427 HA HIS A 29 -3.290 -0.016 -11.399 1.00 1.32 H ATOM 428 HB2 HIS A 29 -3.688 -1.011 -8.551 1.00 1.63 H ATOM 429 HB3 HIS A 29 -2.700 -1.796 -9.771 1.00 1.54 H ATOM 430 HD1 HIS A 29 -0.518 -1.614 -8.346 1.00 3.24 H ATOM 431 HD2 HIS A 29 -2.424 2.058 -9.135 1.00 2.34 H ATOM 432 HE1 HIS A 29 1.053 0.225 -7.542 1.00 3.12 H ATOM 433 N ARG A 30 -4.756 -2.035 -11.936 1.00 1.10 N ATOM 434 CA ARG A 30 -5.514 -3.252 -12.183 1.00 1.19 C ATOM 435 C ARG A 30 -4.790 -4.364 -11.422 1.00 1.29 C ATOM 436 O ARG A 30 -3.629 -4.202 -11.052 1.00 3.05 O ATOM 437 CB ARG A 30 -5.590 -3.534 -13.692 1.00 1.54 C ATOM 438 CG ARG A 30 -6.808 -2.908 -14.398 1.00 2.17 C ATOM 439 CD ARG A 30 -6.855 -1.370 -14.412 1.00 3.57 C ATOM 440 NE ARG A 30 -7.205 -0.782 -13.108 1.00 4.62 N ATOM 441 CZ ARG A 30 -8.378 -0.885 -12.466 1.00 5.46 C ATOM 442 NH1 ARG A 30 -9.446 -1.375 -13.104 1.00 5.49 N ATOM 443 NH2 ARG A 30 -8.476 -0.505 -11.190 1.00 6.93 N ATOM 444 H ARG A 30 -3.838 -1.988 -12.354 1.00 1.44 H ATOM 445 HA ARG A 30 -6.527 -3.179 -11.784 1.00 1.17 H ATOM 446 HB2 ARG A 30 -4.669 -3.214 -14.181 1.00 1.97 H ATOM 447 HB3 ARG A 30 -5.676 -4.613 -13.833 1.00 1.85 H ATOM 448 HG2 ARG A 30 -6.767 -3.240 -15.437 1.00 3.13 H ATOM 449 HG3 ARG A 30 -7.720 -3.318 -13.961 1.00 2.56 H ATOM 450 HD2 ARG A 30 -5.870 -0.996 -14.704 1.00 4.08 H ATOM 451 HD3 ARG A 30 -7.564 -1.029 -15.169 1.00 4.41 H ATOM 452 HE ARG A 30 -6.489 -0.202 -12.671 1.00 5.37 H ATOM 453 HH11 ARG A 30 -9.348 -1.661 -14.065 1.00 4.98 H ATOM 454 HH12 ARG A 30 -10.337 -1.477 -12.644 1.00 6.49 H ATOM 455 HH21 ARG A 30 -7.619 -0.349 -10.646 1.00 7.43 H ATOM 456 HH22 ARG A 30 -9.344 -0.485 -10.681 1.00 7.84 H ATOM 457 N GLY A 31 -5.480 -5.471 -11.137 1.00 1.58 N ATOM 458 CA GLY A 31 -4.884 -6.582 -10.404 1.00 1.56 C ATOM 459 C GLY A 31 -4.984 -6.421 -8.887 1.00 1.43 C ATOM 460 O GLY A 31 -4.835 -7.396 -8.151 1.00 1.59 O ATOM 461 H GLY A 31 -6.441 -5.558 -11.431 1.00 3.07 H ATOM 462 HA2 GLY A 31 -5.386 -7.506 -10.694 1.00 1.64 H ATOM 463 HA3 GLY A 31 -3.834 -6.659 -10.668 1.00 1.63 H ATOM 464 N ILE A 32 -5.267 -5.206 -8.405 1.00 1.34 N ATOM 465 CA ILE A 32 -5.582 -4.992 -7.005 1.00 1.22 C ATOM 466 C ILE A 32 -7.034 -5.407 -6.774 1.00 1.19 C ATOM 467 O ILE A 32 -7.900 -5.171 -7.615 1.00 1.51 O ATOM 468 CB ILE A 32 -5.281 -3.547 -6.564 1.00 1.39 C ATOM 469 CG1 ILE A 32 -6.180 -2.493 -7.235 1.00 2.40 C ATOM 470 CG2 ILE A 32 -3.798 -3.244 -6.820 1.00 1.69 C ATOM 471 CD1 ILE A 32 -7.409 -2.163 -6.381 1.00 3.16 C ATOM 472 H ILE A 32 -5.393 -4.433 -9.037 1.00 1.42 H ATOM 473 HA ILE A 32 -4.930 -5.623 -6.407 1.00 1.12 H ATOM 474 HB ILE A 32 -5.429 -3.485 -5.485 1.00 1.68 H ATOM 475 HG12 ILE A 32 -5.627 -1.563 -7.357 1.00 2.66 H ATOM 476 HG13 ILE A 32 -6.502 -2.831 -8.220 1.00 3.17 H ATOM 477 HG21 ILE A 32 -3.553 -2.253 -6.440 1.00 2.08 H ATOM 478 HG22 ILE A 32 -3.178 -3.975 -6.300 1.00 2.11 H ATOM 479 HG23 ILE A 32 -3.572 -3.284 -7.885 1.00 2.86 H ATOM 480 HD11 ILE A 32 -7.992 -3.055 -6.166 1.00 3.80 H ATOM 481 HD12 ILE A 32 -7.091 -1.712 -5.441 1.00 3.15 H ATOM 482 HD13 ILE A 32 -8.040 -1.460 -6.923 1.00 4.10 H ATOM 483 N LEU A 33 -7.285 -6.035 -5.631 1.00 0.93 N ATOM 484 CA LEU A 33 -8.604 -6.378 -5.132 1.00 0.95 C ATOM 485 C LEU A 33 -9.149 -5.181 -4.352 1.00 0.86 C ATOM 486 O LEU A 33 -10.309 -4.814 -4.516 1.00 1.01 O ATOM 487 CB LEU A 33 -8.503 -7.607 -4.213 1.00 0.88 C ATOM 488 CG LEU A 33 -8.429 -8.968 -4.924 1.00 1.30 C ATOM 489 CD1 LEU A 33 -7.477 -9.002 -6.125 1.00 2.05 C ATOM 490 CD2 LEU A 33 -8.004 -10.038 -3.912 1.00 3.26 C ATOM 491 H LEU A 33 -6.502 -6.195 -5.013 1.00 0.83 H ATOM 492 HA LEU A 33 -9.289 -6.599 -5.952 1.00 1.28 H ATOM 493 HB2 LEU A 33 -7.626 -7.498 -3.583 1.00 0.92 H ATOM 494 HB3 LEU A 33 -9.379 -7.630 -3.564 1.00 1.25 H ATOM 495 HG LEU A 33 -9.427 -9.214 -5.275 1.00 2.71 H ATOM 496 HD11 LEU A 33 -6.488 -8.678 -5.820 1.00 3.05 H ATOM 497 HD12 LEU A 33 -7.411 -10.018 -6.514 1.00 2.78 H ATOM 498 HD13 LEU A 33 -7.843 -8.356 -6.921 1.00 2.94 H ATOM 499 HD21 LEU A 33 -6.987 -9.845 -3.565 1.00 3.97 H ATOM 500 HD22 LEU A 33 -8.681 -10.032 -3.058 1.00 4.27 H ATOM 501 HD23 LEU A 33 -8.036 -11.022 -4.379 1.00 4.01 H ATOM 502 N TYR A 34 -8.333 -4.598 -3.463 1.00 0.71 N ATOM 503 CA TYR A 34 -8.751 -3.510 -2.593 1.00 0.73 C ATOM 504 C TYR A 34 -7.501 -2.746 -2.173 1.00 0.76 C ATOM 505 O TYR A 34 -6.418 -3.330 -2.179 1.00 0.79 O ATOM 506 CB TYR A 34 -9.455 -4.109 -1.368 1.00 0.66 C ATOM 507 CG TYR A 34 -9.891 -3.113 -0.312 1.00 0.65 C ATOM 508 CD1 TYR A 34 -11.049 -2.340 -0.514 1.00 1.92 C ATOM 509 CD2 TYR A 34 -9.174 -2.999 0.894 1.00 2.09 C ATOM 510 CE1 TYR A 34 -11.510 -1.488 0.504 1.00 1.84 C ATOM 511 CE2 TYR A 34 -9.642 -2.156 1.915 1.00 2.27 C ATOM 512 CZ TYR A 34 -10.811 -1.398 1.718 1.00 0.96 C ATOM 513 OH TYR A 34 -11.310 -0.625 2.724 1.00 1.24 O ATOM 514 H TYR A 34 -7.351 -4.860 -3.394 1.00 0.65 H ATOM 515 HA TYR A 34 -9.424 -2.835 -3.125 1.00 0.85 H ATOM 516 HB2 TYR A 34 -10.335 -4.660 -1.701 1.00 0.72 H ATOM 517 HB3 TYR A 34 -8.772 -4.818 -0.901 1.00 0.69 H ATOM 518 HD1 TYR A 34 -11.600 -2.418 -1.440 1.00 3.36 H ATOM 519 HD2 TYR A 34 -8.271 -3.569 1.048 1.00 3.45 H ATOM 520 HE1 TYR A 34 -12.406 -0.903 0.357 1.00 3.17 H ATOM 521 HE2 TYR A 34 -9.098 -2.097 2.846 1.00 3.72 H ATOM 522 HH TYR A 34 -10.765 -0.614 3.513 1.00 2.10 H ATOM 523 N CYS A 35 -7.646 -1.486 -1.760 1.00 0.81 N ATOM 524 CA CYS A 35 -6.641 -0.794 -0.976 1.00 0.78 C ATOM 525 C CYS A 35 -7.356 -0.067 0.157 1.00 0.84 C ATOM 526 O CYS A 35 -8.518 0.312 0.002 1.00 1.23 O ATOM 527 CB CYS A 35 -5.851 0.174 -1.860 1.00 0.80 C ATOM 528 SG CYS A 35 -6.885 1.609 -2.236 1.00 2.66 S ATOM 529 H CYS A 35 -8.529 -0.988 -1.820 1.00 0.84 H ATOM 530 HA CYS A 35 -5.949 -1.509 -0.550 1.00 0.79 H ATOM 531 HB2 CYS A 35 -4.959 0.517 -1.336 1.00 1.41 H ATOM 532 HB3 CYS A 35 -5.561 -0.330 -2.782 1.00 1.89 H ATOM 533 HG CYS A 35 -6.100 2.175 -3.156 1.00 2.68 H ATOM 534 N SER A 36 -6.678 0.127 1.287 1.00 0.73 N ATOM 535 CA SER A 36 -6.963 1.233 2.178 1.00 1.10 C ATOM 536 C SER A 36 -5.707 1.566 2.976 1.00 0.97 C ATOM 537 O SER A 36 -4.909 0.672 3.271 1.00 1.39 O ATOM 538 CB SER A 36 -8.186 0.981 3.062 1.00 1.59 C ATOM 539 OG SER A 36 -8.461 2.123 3.852 1.00 2.42 O ATOM 540 H SER A 36 -5.791 -0.349 1.435 1.00 0.78 H ATOM 541 HA SER A 36 -7.200 2.058 1.522 1.00 1.43 H ATOM 542 HB2 SER A 36 -9.052 0.799 2.427 1.00 2.12 H ATOM 543 HB3 SER A 36 -8.008 0.121 3.707 1.00 1.51 H ATOM 544 HG SER A 36 -8.332 2.928 3.310 1.00 2.96 H ATOM 545 N VAL A 37 -5.521 2.848 3.288 1.00 0.66 N ATOM 546 CA VAL A 37 -4.357 3.377 3.985 1.00 0.55 C ATOM 547 C VAL A 37 -4.794 4.178 5.208 1.00 0.59 C ATOM 548 O VAL A 37 -5.890 4.731 5.237 1.00 0.76 O ATOM 549 CB VAL A 37 -3.491 4.233 3.041 1.00 0.70 C ATOM 550 CG1 VAL A 37 -2.396 3.413 2.368 1.00 1.55 C ATOM 551 CG2 VAL A 37 -4.295 4.917 1.937 1.00 1.83 C ATOM 552 H VAL A 37 -6.271 3.506 3.046 1.00 0.82 H ATOM 553 HA VAL A 37 -3.766 2.548 4.359 1.00 0.52 H ATOM 554 HB VAL A 37 -2.984 4.999 3.626 1.00 1.65 H ATOM 555 HG11 VAL A 37 -1.861 4.025 1.643 1.00 2.28 H ATOM 556 HG12 VAL A 37 -1.694 3.109 3.137 1.00 2.69 H ATOM 557 HG13 VAL A 37 -2.822 2.543 1.867 1.00 2.20 H ATOM 558 HG21 VAL A 37 -3.633 5.598 1.410 1.00 2.59 H ATOM 559 HG22 VAL A 37 -4.653 4.177 1.226 1.00 2.73 H ATOM 560 HG23 VAL A 37 -5.137 5.468 2.355 1.00 2.59 H ATOM 561 N ALA A 38 -3.937 4.243 6.234 1.00 0.54 N ATOM 562 CA ALA A 38 -4.231 5.009 7.439 1.00 0.60 C ATOM 563 C ALA A 38 -2.951 5.428 8.151 1.00 0.62 C ATOM 564 O ALA A 38 -1.913 4.783 8.020 1.00 0.80 O ATOM 565 CB ALA A 38 -5.122 4.195 8.375 1.00 0.70 C ATOM 566 H ALA A 38 -3.032 3.783 6.153 1.00 0.55 H ATOM 567 HA ALA A 38 -4.764 5.918 7.157 1.00 0.74 H ATOM 568 HB1 ALA A 38 -5.255 4.726 9.318 1.00 1.52 H ATOM 569 HB2 ALA A 38 -6.097 4.030 7.913 1.00 1.73 H ATOM 570 HB3 ALA A 38 -4.645 3.239 8.559 1.00 1.65 H ATOM 571 N LEU A 39 -3.054 6.502 8.933 1.00 1.01 N ATOM 572 CA LEU A 39 -1.937 7.279 9.470 1.00 0.90 C ATOM 573 C LEU A 39 -1.794 7.152 10.990 1.00 0.90 C ATOM 574 O LEU A 39 -0.787 7.578 11.548 1.00 0.93 O ATOM 575 CB LEU A 39 -2.013 8.745 9.006 1.00 1.06 C ATOM 576 CG LEU A 39 -3.406 9.403 9.009 1.00 1.02 C ATOM 577 CD1 LEU A 39 -4.082 9.379 10.385 1.00 1.92 C ATOM 578 CD2 LEU A 39 -3.281 10.858 8.547 1.00 1.33 C ATOM 579 H LEU A 39 -3.987 6.845 9.088 1.00 1.49 H ATOM 580 HA LEU A 39 -1.007 6.888 9.059 1.00 0.86 H ATOM 581 HB2 LEU A 39 -1.333 9.342 9.617 1.00 1.61 H ATOM 582 HB3 LEU A 39 -1.643 8.780 7.980 1.00 1.39 H ATOM 583 HG LEU A 39 -4.039 8.901 8.280 1.00 0.95 H ATOM 584 HD11 LEU A 39 -4.371 8.366 10.653 1.00 2.92 H ATOM 585 HD12 LEU A 39 -3.406 9.780 11.142 1.00 2.16 H ATOM 586 HD13 LEU A 39 -4.986 9.988 10.360 1.00 2.52 H ATOM 587 HD21 LEU A 39 -2.672 11.426 9.250 1.00 2.03 H ATOM 588 HD22 LEU A 39 -2.817 10.884 7.562 1.00 1.68 H ATOM 589 HD23 LEU A 39 -4.269 11.314 8.479 1.00 2.38 H ATOM 590 N ALA A 40 -2.761 6.523 11.666 1.00 1.23 N ATOM 591 CA ALA A 40 -2.593 6.165 13.065 1.00 1.52 C ATOM 592 C ALA A 40 -1.514 5.086 13.151 1.00 1.51 C ATOM 593 O ALA A 40 -0.492 5.252 13.807 1.00 1.90 O ATOM 594 CB ALA A 40 -3.928 5.692 13.649 1.00 1.96 C ATOM 595 H ALA A 40 -3.587 6.215 11.179 1.00 1.49 H ATOM 596 HA ALA A 40 -2.264 7.039 13.631 1.00 1.55 H ATOM 597 HB1 ALA A 40 -3.786 5.405 14.692 1.00 2.86 H ATOM 598 HB2 ALA A 40 -4.654 6.504 13.603 1.00 1.98 H ATOM 599 HB3 ALA A 40 -4.314 4.837 13.093 1.00 2.33 H ATOM 600 N THR A 41 -1.742 3.974 12.446 1.00 1.31 N ATOM 601 CA THR A 41 -0.803 2.866 12.381 1.00 1.36 C ATOM 602 C THR A 41 0.330 3.152 11.382 1.00 1.17 C ATOM 603 O THR A 41 1.432 2.631 11.539 1.00 1.60 O ATOM 604 CB THR A 41 -1.567 1.591 12.007 1.00 1.55 C ATOM 605 OG1 THR A 41 -2.874 1.616 12.562 1.00 1.86 O ATOM 606 CG2 THR A 41 -0.843 0.335 12.495 1.00 2.52 C ATOM 607 H THR A 41 -2.623 3.871 11.967 1.00 1.35 H ATOM 608 HA THR A 41 -0.376 2.718 13.371 1.00 1.55 H ATOM 609 HB THR A 41 -1.637 1.559 10.923 1.00 1.99 H ATOM 610 HG1 THR A 41 -2.798 1.987 13.449 1.00 2.31 H ATOM 611 HG21 THR A 41 -0.746 0.352 13.580 1.00 3.12 H ATOM 612 HG22 THR A 41 -1.403 -0.554 12.206 1.00 2.83 H ATOM 613 HG23 THR A 41 0.151 0.282 12.050 1.00 3.35 H ATOM 614 N ASN A 42 0.048 3.956 10.344 1.00 0.81 N ATOM 615 CA ASN A 42 0.939 4.233 9.215 1.00 0.77 C ATOM 616 C ASN A 42 0.968 3.007 8.321 1.00 0.86 C ATOM 617 O ASN A 42 2.026 2.434 8.100 1.00 1.16 O ATOM 618 CB ASN A 42 2.356 4.656 9.648 1.00 0.99 C ATOM 619 CG ASN A 42 2.294 5.648 10.790 1.00 0.78 C ATOM 620 OD1 ASN A 42 2.853 5.420 11.864 1.00 1.61 O ATOM 621 ND2 ASN A 42 1.572 6.733 10.570 1.00 1.09 N ATOM 622 H ASN A 42 -0.882 4.342 10.280 1.00 0.94 H ATOM 623 HA ASN A 42 0.517 5.056 8.640 1.00 0.65 H ATOM 624 HB2 ASN A 42 2.939 3.792 9.963 1.00 1.54 H ATOM 625 HB3 ASN A 42 2.867 5.113 8.801 1.00 1.37 H ATOM 626 HD21 ASN A 42 1.185 6.912 9.659 1.00 1.67 H ATOM 627 HD22 ASN A 42 1.157 7.203 11.367 1.00 1.46 H ATOM 628 N LYS A 43 -0.208 2.581 7.857 1.00 0.68 N ATOM 629 CA LYS A 43 -0.431 1.293 7.226 1.00 0.69 C ATOM 630 C LYS A 43 -1.056 1.466 5.856 1.00 0.65 C ATOM 631 O LYS A 43 -1.692 2.489 5.597 1.00 0.69 O ATOM 632 CB LYS A 43 -1.310 0.400 8.111 1.00 0.83 C ATOM 633 CG LYS A 43 -2.678 1.035 8.406 1.00 1.40 C ATOM 634 CD LYS A 43 -3.444 0.156 9.402 1.00 1.65 C ATOM 635 CE LYS A 43 -4.568 0.934 10.092 1.00 2.08 C ATOM 636 NZ LYS A 43 -4.926 0.348 11.398 1.00 4.07 N ATOM 637 H LYS A 43 -0.989 3.225 7.879 1.00 0.63 H ATOM 638 HA LYS A 43 0.515 0.790 7.090 1.00 0.77 H ATOM 639 HB2 LYS A 43 -1.461 -0.559 7.615 1.00 1.42 H ATOM 640 HB3 LYS A 43 -0.768 0.215 9.038 1.00 0.84 H ATOM 641 HG2 LYS A 43 -2.520 2.028 8.825 1.00 2.83 H ATOM 642 HG3 LYS A 43 -3.260 1.137 7.488 1.00 2.43 H ATOM 643 HD2 LYS A 43 -3.852 -0.705 8.872 1.00 2.32 H ATOM 644 HD3 LYS A 43 -2.743 -0.200 10.152 1.00 2.96 H ATOM 645 HE2 LYS A 43 -4.227 1.948 10.288 1.00 2.64 H ATOM 646 HE3 LYS A 43 -5.437 0.977 9.437 1.00 1.41 H ATOM 647 HZ1 LYS A 43 -4.155 0.546 12.036 1.00 5.17 H ATOM 648 HZ2 LYS A 43 -5.758 0.791 11.763 1.00 4.87 H ATOM 649 HZ3 LYS A 43 -5.077 -0.648 11.326 1.00 4.20 H ATOM 650 N ALA A 44 -0.904 0.425 5.037 1.00 0.66 N ATOM 651 CA ALA A 44 -1.502 0.289 3.725 1.00 0.74 C ATOM 652 C ALA A 44 -1.900 -1.161 3.543 1.00 0.84 C ATOM 653 O ALA A 44 -1.061 -1.987 3.189 1.00 1.05 O ATOM 654 CB ALA A 44 -0.521 0.686 2.631 1.00 0.76 C ATOM 655 H ALA A 44 -0.396 -0.384 5.392 1.00 0.72 H ATOM 656 HA ALA A 44 -2.385 0.918 3.648 1.00 0.85 H ATOM 657 HB1 ALA A 44 -0.128 1.680 2.824 1.00 1.69 H ATOM 658 HB2 ALA A 44 0.303 -0.024 2.583 1.00 1.81 H ATOM 659 HB3 ALA A 44 -1.069 0.665 1.690 1.00 1.67 H ATOM 660 N HIS A 45 -3.169 -1.453 3.802 1.00 0.76 N ATOM 661 CA HIS A 45 -3.789 -2.732 3.537 1.00 0.80 C ATOM 662 C HIS A 45 -4.153 -2.738 2.061 1.00 0.78 C ATOM 663 O HIS A 45 -5.136 -2.113 1.674 1.00 0.83 O ATOM 664 CB HIS A 45 -4.975 -2.878 4.496 1.00 0.86 C ATOM 665 CG HIS A 45 -5.648 -4.218 4.430 1.00 0.93 C ATOM 666 ND1 HIS A 45 -5.773 -5.132 5.453 1.00 1.02 N ATOM 667 CD2 HIS A 45 -6.289 -4.720 3.334 1.00 1.01 C ATOM 668 CE1 HIS A 45 -6.511 -6.151 4.979 1.00 1.16 C ATOM 669 NE2 HIS A 45 -6.851 -5.949 3.691 1.00 1.16 N ATOM 670 H HIS A 45 -3.803 -0.674 3.958 1.00 0.74 H ATOM 671 HA HIS A 45 -3.148 -3.592 3.693 1.00 0.81 H ATOM 672 HB2 HIS A 45 -4.619 -2.735 5.516 1.00 0.90 H ATOM 673 HB3 HIS A 45 -5.715 -2.104 4.283 1.00 0.90 H ATOM 674 HD1 HIS A 45 -5.324 -5.104 6.373 1.00 1.04 H ATOM 675 HD2 HIS A 45 -6.312 -4.232 2.370 1.00 1.04 H ATOM 676 HE1 HIS A 45 -6.772 -7.029 5.551 1.00 1.30 H ATOM 677 N ILE A 46 -3.356 -3.427 1.240 1.00 0.80 N ATOM 678 CA ILE A 46 -3.725 -3.739 -0.129 1.00 0.77 C ATOM 679 C ILE A 46 -4.185 -5.190 -0.120 1.00 0.71 C ATOM 680 O ILE A 46 -3.729 -6.005 0.682 1.00 0.87 O ATOM 681 CB ILE A 46 -2.575 -3.488 -1.130 1.00 0.94 C ATOM 682 CG1 ILE A 46 -2.262 -1.998 -1.343 1.00 1.74 C ATOM 683 CG2 ILE A 46 -2.942 -4.004 -2.531 1.00 1.64 C ATOM 684 CD1 ILE A 46 -1.817 -1.274 -0.081 1.00 1.64 C ATOM 685 H ILE A 46 -2.577 -3.960 1.623 1.00 0.88 H ATOM 686 HA ILE A 46 -4.562 -3.127 -0.447 1.00 0.74 H ATOM 687 HB ILE A 46 -1.676 -4.005 -0.790 1.00 1.11 H ATOM 688 HG12 ILE A 46 -1.445 -1.921 -2.061 1.00 2.54 H ATOM 689 HG13 ILE A 46 -3.133 -1.488 -1.754 1.00 2.77 H ATOM 690 HG21 ILE A 46 -3.043 -5.085 -2.528 1.00 2.36 H ATOM 691 HG22 ILE A 46 -3.878 -3.557 -2.866 1.00 2.52 H ATOM 692 HG23 ILE A 46 -2.166 -3.742 -3.247 1.00 2.14 H ATOM 693 HD11 ILE A 46 -1.331 -0.344 -0.372 1.00 2.14 H ATOM 694 HD12 ILE A 46 -2.689 -1.038 0.526 1.00 2.73 H ATOM 695 HD13 ILE A 46 -1.118 -1.899 0.477 1.00 2.02 H ATOM 696 N LYS A 47 -5.100 -5.515 -1.022 1.00 0.75 N ATOM 697 CA LYS A 47 -5.362 -6.878 -1.416 1.00 0.72 C ATOM 698 C LYS A 47 -5.098 -6.938 -2.915 1.00 0.73 C ATOM 699 O LYS A 47 -5.435 -5.978 -3.609 1.00 0.79 O ATOM 700 CB LYS A 47 -6.783 -7.249 -0.990 1.00 0.71 C ATOM 701 CG LYS A 47 -6.953 -7.099 0.529 1.00 0.70 C ATOM 702 CD LYS A 47 -8.105 -7.952 1.068 1.00 1.03 C ATOM 703 CE LYS A 47 -9.462 -7.421 0.584 1.00 2.45 C ATOM 704 NZ LYS A 47 -10.587 -8.180 1.165 1.00 3.15 N ATOM 705 H LYS A 47 -5.443 -4.793 -1.652 1.00 0.92 H ATOM 706 HA LYS A 47 -4.657 -7.550 -0.946 1.00 0.81 H ATOM 707 HB2 LYS A 47 -7.482 -6.580 -1.480 1.00 1.00 H ATOM 708 HB3 LYS A 47 -6.971 -8.279 -1.282 1.00 0.98 H ATOM 709 HG2 LYS A 47 -6.042 -7.420 1.026 1.00 1.06 H ATOM 710 HG3 LYS A 47 -7.105 -6.048 0.781 1.00 1.30 H ATOM 711 HD2 LYS A 47 -7.947 -8.987 0.751 1.00 1.89 H ATOM 712 HD3 LYS A 47 -8.056 -7.911 2.159 1.00 2.06 H ATOM 713 HE2 LYS A 47 -9.559 -6.374 0.878 1.00 3.63 H ATOM 714 HE3 LYS A 47 -9.513 -7.485 -0.505 1.00 3.19 H ATOM 715 HZ1 LYS A 47 -10.528 -9.153 0.897 1.00 3.16 H ATOM 716 HZ2 LYS A 47 -10.567 -8.111 2.173 1.00 3.53 H ATOM 717 HZ3 LYS A 47 -11.463 -7.801 0.829 1.00 4.36 H ATOM 718 N TYR A 48 -4.438 -7.993 -3.402 1.00 0.91 N ATOM 719 CA TYR A 48 -3.900 -8.053 -4.756 1.00 0.94 C ATOM 720 C TYR A 48 -3.858 -9.483 -5.289 1.00 0.93 C ATOM 721 O TYR A 48 -3.751 -10.430 -4.510 1.00 1.00 O ATOM 722 CB TYR A 48 -2.511 -7.388 -4.826 1.00 1.04 C ATOM 723 CG TYR A 48 -1.414 -7.938 -3.916 1.00 0.88 C ATOM 724 CD1 TYR A 48 -0.875 -9.218 -4.141 1.00 1.67 C ATOM 725 CD2 TYR A 48 -0.770 -7.088 -2.997 1.00 1.81 C ATOM 726 CE1 TYR A 48 0.225 -9.674 -3.397 1.00 1.55 C ATOM 727 CE2 TYR A 48 0.386 -7.512 -2.321 1.00 2.10 C ATOM 728 CZ TYR A 48 0.842 -8.830 -2.467 1.00 1.19 C ATOM 729 OH TYR A 48 1.875 -9.281 -1.703 1.00 1.49 O ATOM 730 H TYR A 48 -4.281 -8.798 -2.798 1.00 1.13 H ATOM 731 HA TYR A 48 -4.556 -7.497 -5.420 1.00 1.02 H ATOM 732 HB2 TYR A 48 -2.158 -7.471 -5.855 1.00 1.10 H ATOM 733 HB3 TYR A 48 -2.642 -6.325 -4.622 1.00 1.32 H ATOM 734 HD1 TYR A 48 -1.273 -9.853 -4.906 1.00 2.78 H ATOM 735 HD2 TYR A 48 -1.115 -6.080 -2.847 1.00 2.78 H ATOM 736 HE1 TYR A 48 0.639 -10.651 -3.589 1.00 2.49 H ATOM 737 HE2 TYR A 48 0.917 -6.827 -1.679 1.00 3.29 H ATOM 738 HH TYR A 48 1.965 -10.251 -1.732 1.00 1.43 H ATOM 739 N ASP A 49 -3.893 -9.621 -6.619 1.00 0.96 N ATOM 740 CA ASP A 49 -3.424 -10.828 -7.286 1.00 1.02 C ATOM 741 C ASP A 49 -1.886 -10.829 -7.258 1.00 0.82 C ATOM 742 O ASP A 49 -1.275 -9.834 -7.659 1.00 0.74 O ATOM 743 CB ASP A 49 -3.950 -10.901 -8.723 1.00 1.24 C ATOM 744 CG ASP A 49 -3.264 -12.030 -9.491 1.00 2.32 C ATOM 745 OD1 ASP A 49 -2.062 -11.873 -9.811 1.00 3.67 O ATOM 746 OD2 ASP A 49 -3.947 -13.051 -9.701 1.00 2.90 O ATOM 747 H ASP A 49 -4.049 -8.796 -7.194 1.00 1.02 H ATOM 748 HA ASP A 49 -3.839 -11.686 -6.759 1.00 1.18 H ATOM 749 HB2 ASP A 49 -5.023 -11.087 -8.701 1.00 1.52 H ATOM 750 HB3 ASP A 49 -3.781 -9.957 -9.231 1.00 1.67 H ATOM 751 N PRO A 50 -1.252 -11.900 -6.753 1.00 0.91 N ATOM 752 CA PRO A 50 0.182 -11.941 -6.509 1.00 0.81 C ATOM 753 C PRO A 50 1.008 -12.105 -7.785 1.00 1.00 C ATOM 754 O PRO A 50 2.211 -11.842 -7.756 1.00 1.71 O ATOM 755 CB PRO A 50 0.395 -13.128 -5.567 1.00 1.00 C ATOM 756 CG PRO A 50 -0.743 -14.075 -5.942 1.00 1.30 C ATOM 757 CD PRO A 50 -1.884 -13.122 -6.287 1.00 1.25 C ATOM 758 HA PRO A 50 0.516 -11.031 -6.012 1.00 0.73 H ATOM 759 HB2 PRO A 50 1.375 -13.593 -5.682 1.00 1.03 H ATOM 760 HB3 PRO A 50 0.260 -12.806 -4.536 1.00 1.08 H ATOM 761 HG2 PRO A 50 -0.460 -14.650 -6.826 1.00 1.41 H ATOM 762 HG3 PRO A 50 -1.008 -14.741 -5.125 1.00 1.53 H ATOM 763 HD2 PRO A 50 -2.522 -13.570 -7.053 1.00 1.48 H ATOM 764 HD3 PRO A 50 -2.460 -12.911 -5.386 1.00 1.35 H ATOM 765 N GLU A 51 0.411 -12.574 -8.885 1.00 0.89 N ATOM 766 CA GLU A 51 1.150 -12.826 -10.109 1.00 1.07 C ATOM 767 C GLU A 51 1.281 -11.516 -10.877 1.00 1.13 C ATOM 768 O GLU A 51 2.371 -11.162 -11.326 1.00 1.73 O ATOM 769 CB GLU A 51 0.462 -13.924 -10.932 1.00 1.43 C ATOM 770 CG GLU A 51 0.455 -15.259 -10.167 1.00 2.00 C ATOM 771 CD GLU A 51 -0.034 -16.432 -11.011 1.00 2.40 C ATOM 772 OE1 GLU A 51 0.053 -16.328 -12.254 1.00 3.46 O ATOM 773 OE2 GLU A 51 -0.460 -17.429 -10.389 1.00 2.90 O ATOM 774 H GLU A 51 -0.607 -12.608 -8.957 1.00 1.23 H ATOM 775 HA GLU A 51 2.156 -13.179 -9.871 1.00 1.12 H ATOM 776 HB2 GLU A 51 -0.564 -13.641 -11.175 1.00 1.70 H ATOM 777 HB3 GLU A 51 1.017 -14.053 -11.863 1.00 2.36 H ATOM 778 HG2 GLU A 51 1.464 -15.494 -9.832 1.00 2.97 H ATOM 779 HG3 GLU A 51 -0.196 -15.172 -9.297 1.00 2.39 H ATOM 780 N ILE A 52 0.173 -10.785 -11.019 1.00 0.89 N ATOM 781 CA ILE A 52 0.185 -9.516 -11.733 1.00 1.01 C ATOM 782 C ILE A 52 0.902 -8.433 -10.922 1.00 0.87 C ATOM 783 O ILE A 52 1.629 -7.625 -11.495 1.00 1.15 O ATOM 784 CB ILE A 52 -1.243 -9.110 -12.133 1.00 1.20 C ATOM 785 CG1 ILE A 52 -1.302 -7.987 -13.182 1.00 2.57 C ATOM 786 CG2 ILE A 52 -2.067 -8.681 -10.921 1.00 1.71 C ATOM 787 CD1 ILE A 52 -0.724 -8.395 -14.541 1.00 3.70 C ATOM 788 H ILE A 52 -0.699 -11.138 -10.610 1.00 1.05 H ATOM 789 HA ILE A 52 0.755 -9.677 -12.648 1.00 1.19 H ATOM 790 HB ILE A 52 -1.730 -9.993 -12.541 1.00 1.92 H ATOM 791 HG12 ILE A 52 -2.348 -7.719 -13.337 1.00 2.76 H ATOM 792 HG13 ILE A 52 -0.774 -7.104 -12.820 1.00 3.69 H ATOM 793 HG21 ILE A 52 -1.804 -7.668 -10.619 1.00 2.65 H ATOM 794 HG22 ILE A 52 -3.123 -8.727 -11.182 1.00 2.11 H ATOM 795 HG23 ILE A 52 -1.879 -9.351 -10.091 1.00 2.65 H ATOM 796 HD11 ILE A 52 -0.945 -7.616 -15.271 1.00 4.44 H ATOM 797 HD12 ILE A 52 0.357 -8.514 -14.483 1.00 4.68 H ATOM 798 HD13 ILE A 52 -1.178 -9.329 -14.873 1.00 3.76 H ATOM 799 N ILE A 53 0.674 -8.391 -9.603 1.00 0.60 N ATOM 800 CA ILE A 53 1.188 -7.365 -8.719 1.00 0.63 C ATOM 801 C ILE A 53 1.909 -8.070 -7.570 1.00 0.72 C ATOM 802 O ILE A 53 1.285 -8.696 -6.718 1.00 1.21 O ATOM 803 CB ILE A 53 0.007 -6.478 -8.265 1.00 0.73 C ATOM 804 CG1 ILE A 53 -0.310 -5.353 -9.268 1.00 1.43 C ATOM 805 CG2 ILE A 53 0.205 -5.873 -6.879 1.00 0.87 C ATOM 806 CD1 ILE A 53 0.711 -4.209 -9.300 1.00 0.90 C ATOM 807 H ILE A 53 0.074 -9.079 -9.157 1.00 0.60 H ATOM 808 HA ILE A 53 1.920 -6.743 -9.231 1.00 0.89 H ATOM 809 HB ILE A 53 -0.882 -7.106 -8.193 1.00 1.40 H ATOM 810 HG12 ILE A 53 -0.394 -5.772 -10.269 1.00 2.58 H ATOM 811 HG13 ILE A 53 -1.271 -4.917 -8.993 1.00 2.45 H ATOM 812 HG21 ILE A 53 -0.570 -5.129 -6.709 1.00 1.89 H ATOM 813 HG22 ILE A 53 0.102 -6.653 -6.129 1.00 1.58 H ATOM 814 HG23 ILE A 53 1.192 -5.420 -6.806 1.00 1.94 H ATOM 815 HD11 ILE A 53 0.760 -3.712 -8.331 1.00 1.39 H ATOM 816 HD12 ILE A 53 1.700 -4.573 -9.571 1.00 1.92 H ATOM 817 HD13 ILE A 53 0.395 -3.479 -10.046 1.00 1.86 H ATOM 818 N GLY A 54 3.235 -7.951 -7.529 1.00 0.73 N ATOM 819 CA GLY A 54 4.001 -8.350 -6.365 1.00 0.82 C ATOM 820 C GLY A 54 3.947 -7.227 -5.327 1.00 0.74 C ATOM 821 O GLY A 54 3.745 -6.065 -5.688 1.00 0.74 O ATOM 822 H GLY A 54 3.698 -7.367 -8.227 1.00 1.02 H ATOM 823 HA2 GLY A 54 3.606 -9.283 -5.961 1.00 0.96 H ATOM 824 HA3 GLY A 54 5.037 -8.506 -6.665 1.00 0.94 H ATOM 825 N PRO A 55 4.198 -7.530 -4.042 1.00 0.88 N ATOM 826 CA PRO A 55 4.331 -6.507 -3.014 1.00 0.93 C ATOM 827 C PRO A 55 5.416 -5.511 -3.430 1.00 0.73 C ATOM 828 O PRO A 55 5.237 -4.302 -3.313 1.00 0.81 O ATOM 829 CB PRO A 55 4.672 -7.256 -1.723 1.00 1.18 C ATOM 830 CG PRO A 55 5.274 -8.580 -2.195 1.00 1.23 C ATOM 831 CD PRO A 55 4.598 -8.837 -3.544 1.00 1.09 C ATOM 832 HA PRO A 55 3.388 -5.972 -2.888 1.00 1.04 H ATOM 833 HB2 PRO A 55 5.351 -6.696 -1.077 1.00 1.20 H ATOM 834 HB3 PRO A 55 3.747 -7.464 -1.187 1.00 1.40 H ATOM 835 HG2 PRO A 55 6.349 -8.463 -2.336 1.00 1.16 H ATOM 836 HG3 PRO A 55 5.080 -9.388 -1.487 1.00 1.49 H ATOM 837 HD2 PRO A 55 5.298 -9.340 -4.213 1.00 1.09 H ATOM 838 HD3 PRO A 55 3.714 -9.461 -3.413 1.00 1.23 H ATOM 839 N ARG A 56 6.501 -6.051 -3.996 1.00 0.63 N ATOM 840 CA ARG A 56 7.516 -5.364 -4.783 1.00 0.76 C ATOM 841 C ARG A 56 6.951 -4.147 -5.524 1.00 0.63 C ATOM 842 O ARG A 56 7.449 -3.036 -5.372 1.00 0.68 O ATOM 843 CB ARG A 56 8.057 -6.396 -5.789 1.00 1.43 C ATOM 844 CG ARG A 56 9.085 -5.844 -6.788 1.00 2.34 C ATOM 845 CD ARG A 56 9.318 -6.854 -7.920 1.00 3.91 C ATOM 846 NE ARG A 56 8.112 -6.976 -8.762 1.00 5.83 N ATOM 847 CZ ARG A 56 7.669 -8.073 -9.396 1.00 7.74 C ATOM 848 NH1 ARG A 56 8.455 -9.152 -9.488 1.00 8.18 N ATOM 849 NH2 ARG A 56 6.446 -8.092 -9.928 1.00 9.53 N ATOM 850 H ARG A 56 6.553 -7.057 -3.983 1.00 0.77 H ATOM 851 HA ARG A 56 8.324 -5.038 -4.126 1.00 1.09 H ATOM 852 HB2 ARG A 56 8.518 -7.217 -5.239 1.00 1.70 H ATOM 853 HB3 ARG A 56 7.208 -6.795 -6.344 1.00 2.31 H ATOM 854 HG2 ARG A 56 8.729 -4.917 -7.237 1.00 3.08 H ATOM 855 HG3 ARG A 56 10.020 -5.643 -6.262 1.00 2.53 H ATOM 856 HD2 ARG A 56 10.143 -6.497 -8.540 1.00 4.38 H ATOM 857 HD3 ARG A 56 9.597 -7.807 -7.468 1.00 3.99 H ATOM 858 HE ARG A 56 7.545 -6.131 -8.879 1.00 6.03 H ATOM 859 HH11 ARG A 56 9.394 -9.109 -9.126 1.00 7.18 H ATOM 860 HH12 ARG A 56 8.137 -9.992 -9.946 1.00 9.77 H ATOM 861 HH21 ARG A 56 5.823 -7.290 -9.759 1.00 9.53 H ATOM 862 HH22 ARG A 56 6.058 -8.886 -10.412 1.00 11.02 H ATOM 863 N ASP A 57 5.943 -4.366 -6.369 1.00 0.59 N ATOM 864 CA ASP A 57 5.483 -3.363 -7.318 1.00 0.59 C ATOM 865 C ASP A 57 4.779 -2.236 -6.572 1.00 0.57 C ATOM 866 O ASP A 57 4.988 -1.052 -6.841 1.00 0.62 O ATOM 867 CB ASP A 57 4.569 -4.024 -8.358 1.00 0.66 C ATOM 868 CG ASP A 57 5.265 -5.184 -9.049 1.00 1.21 C ATOM 869 OD1 ASP A 57 6.433 -5.026 -9.459 1.00 2.18 O ATOM 870 OD2 ASP A 57 4.680 -6.288 -9.094 1.00 2.41 O ATOM 871 H ASP A 57 5.458 -5.255 -6.353 1.00 0.68 H ATOM 872 HA ASP A 57 6.346 -2.944 -7.841 1.00 0.70 H ATOM 873 HB2 ASP A 57 3.663 -4.392 -7.875 1.00 0.90 H ATOM 874 HB3 ASP A 57 4.288 -3.290 -9.113 1.00 0.91 H ATOM 875 N ILE A 58 3.941 -2.612 -5.608 1.00 0.56 N ATOM 876 CA ILE A 58 3.268 -1.664 -4.737 1.00 0.60 C ATOM 877 C ILE A 58 4.312 -0.826 -3.994 1.00 0.57 C ATOM 878 O ILE A 58 4.244 0.401 -4.034 1.00 0.62 O ATOM 879 CB ILE A 58 2.314 -2.419 -3.801 1.00 0.67 C ATOM 880 CG1 ILE A 58 1.150 -2.987 -4.627 1.00 0.74 C ATOM 881 CG2 ILE A 58 1.776 -1.513 -2.681 1.00 0.80 C ATOM 882 CD1 ILE A 58 0.559 -4.210 -3.935 1.00 0.85 C ATOM 883 H ILE A 58 3.847 -3.604 -5.422 1.00 0.55 H ATOM 884 HA ILE A 58 2.675 -0.985 -5.353 1.00 0.67 H ATOM 885 HB ILE A 58 2.852 -3.254 -3.357 1.00 0.66 H ATOM 886 HG12 ILE A 58 0.383 -2.226 -4.766 1.00 0.97 H ATOM 887 HG13 ILE A 58 1.491 -3.308 -5.611 1.00 0.72 H ATOM 888 HG21 ILE A 58 1.065 -2.056 -2.060 1.00 1.38 H ATOM 889 HG22 ILE A 58 2.588 -1.177 -2.037 1.00 1.60 H ATOM 890 HG23 ILE A 58 1.280 -0.644 -3.112 1.00 1.98 H ATOM 891 HD11 ILE A 58 0.266 -3.971 -2.913 1.00 1.76 H ATOM 892 HD12 ILE A 58 -0.315 -4.541 -4.491 1.00 1.80 H ATOM 893 HD13 ILE A 58 1.302 -5.007 -3.922 1.00 1.32 H ATOM 894 N ILE A 59 5.287 -1.473 -3.347 1.00 0.53 N ATOM 895 CA ILE A 59 6.374 -0.794 -2.663 1.00 0.56 C ATOM 896 C ILE A 59 7.036 0.194 -3.626 1.00 0.58 C ATOM 897 O ILE A 59 7.064 1.387 -3.340 1.00 0.62 O ATOM 898 CB ILE A 59 7.345 -1.837 -2.082 1.00 0.60 C ATOM 899 CG1 ILE A 59 6.663 -2.590 -0.925 1.00 0.69 C ATOM 900 CG2 ILE A 59 8.634 -1.171 -1.593 1.00 0.69 C ATOM 901 CD1 ILE A 59 7.335 -3.934 -0.640 1.00 1.18 C ATOM 902 H ILE A 59 5.325 -2.488 -3.363 1.00 0.51 H ATOM 903 HA ILE A 59 5.956 -0.219 -1.834 1.00 0.60 H ATOM 904 HB ILE A 59 7.608 -2.549 -2.864 1.00 0.62 H ATOM 905 HG12 ILE A 59 6.676 -1.978 -0.024 1.00 1.27 H ATOM 906 HG13 ILE A 59 5.623 -2.801 -1.173 1.00 1.21 H ATOM 907 HG21 ILE A 59 8.397 -0.366 -0.898 1.00 1.34 H ATOM 908 HG22 ILE A 59 9.274 -1.897 -1.098 1.00 1.44 H ATOM 909 HG23 ILE A 59 9.185 -0.764 -2.440 1.00 1.71 H ATOM 910 HD11 ILE A 59 8.354 -3.790 -0.284 1.00 2.01 H ATOM 911 HD12 ILE A 59 6.764 -4.466 0.120 1.00 1.74 H ATOM 912 HD13 ILE A 59 7.350 -4.525 -1.554 1.00 2.16 H ATOM 913 N HIS A 60 7.494 -0.279 -4.791 1.00 0.61 N ATOM 914 CA HIS A 60 8.100 0.571 -5.809 1.00 0.72 C ATOM 915 C HIS A 60 7.204 1.768 -6.139 1.00 0.73 C ATOM 916 O HIS A 60 7.695 2.885 -6.286 1.00 0.79 O ATOM 917 CB HIS A 60 8.392 -0.227 -7.087 1.00 0.84 C ATOM 918 CG HIS A 60 9.412 -1.332 -6.971 1.00 1.53 C ATOM 919 ND1 HIS A 60 9.730 -2.212 -7.980 1.00 2.59 N ATOM 920 CD2 HIS A 60 10.221 -1.623 -5.900 1.00 2.41 C ATOM 921 CE1 HIS A 60 10.713 -3.010 -7.530 1.00 3.49 C ATOM 922 NE2 HIS A 60 11.037 -2.700 -6.266 1.00 3.51 N ATOM 923 H HIS A 60 7.430 -1.274 -4.972 1.00 0.63 H ATOM 924 HA HIS A 60 9.041 0.962 -5.421 1.00 0.78 H ATOM 925 HB2 HIS A 60 7.463 -0.656 -7.462 1.00 1.49 H ATOM 926 HB3 HIS A 60 8.762 0.472 -7.838 1.00 1.48 H ATOM 927 HD1 HIS A 60 9.302 -2.250 -8.893 1.00 3.06 H ATOM 928 HD2 HIS A 60 10.240 -1.114 -4.947 1.00 2.73 H ATOM 929 HE1 HIS A 60 11.171 -3.801 -8.104 1.00 4.44 H ATOM 930 N THR A 61 5.891 1.557 -6.259 1.00 0.72 N ATOM 931 CA THR A 61 4.977 2.658 -6.530 1.00 0.79 C ATOM 932 C THR A 61 5.025 3.667 -5.379 1.00 0.80 C ATOM 933 O THR A 61 5.204 4.862 -5.597 1.00 0.89 O ATOM 934 CB THR A 61 3.555 2.136 -6.783 1.00 0.80 C ATOM 935 OG1 THR A 61 3.578 1.143 -7.791 1.00 0.88 O ATOM 936 CG2 THR A 61 2.642 3.272 -7.250 1.00 1.04 C ATOM 937 H THR A 61 5.519 0.622 -6.102 1.00 0.72 H ATOM 938 HA THR A 61 5.314 3.156 -7.441 1.00 0.86 H ATOM 939 HB THR A 61 3.141 1.707 -5.871 1.00 0.77 H ATOM 940 HG1 THR A 61 4.144 0.413 -7.510 1.00 1.50 H ATOM 941 HG21 THR A 61 1.645 2.881 -7.445 1.00 1.40 H ATOM 942 HG22 THR A 61 2.563 4.045 -6.486 1.00 1.74 H ATOM 943 HG23 THR A 61 3.031 3.711 -8.168 1.00 2.28 H ATOM 944 N ILE A 62 4.869 3.186 -4.147 1.00 0.74 N ATOM 945 CA ILE A 62 4.833 4.004 -2.940 1.00 0.72 C ATOM 946 C ILE A 62 6.142 4.799 -2.761 1.00 0.66 C ATOM 947 O ILE A 62 6.107 5.996 -2.452 1.00 0.69 O ATOM 948 CB ILE A 62 4.405 3.090 -1.769 1.00 0.66 C ATOM 949 CG1 ILE A 62 2.890 3.208 -1.518 1.00 0.93 C ATOM 950 CG2 ILE A 62 5.118 3.355 -0.444 1.00 0.71 C ATOM 951 CD1 ILE A 62 2.041 2.798 -2.720 1.00 2.60 C ATOM 952 H ILE A 62 4.796 2.177 -4.040 1.00 0.69 H ATOM 953 HA ILE A 62 4.063 4.762 -3.075 1.00 0.90 H ATOM 954 HB ILE A 62 4.622 2.050 -2.021 1.00 0.77 H ATOM 955 HG12 ILE A 62 2.609 2.554 -0.692 1.00 0.94 H ATOM 956 HG13 ILE A 62 2.633 4.233 -1.249 1.00 1.89 H ATOM 957 HG21 ILE A 62 4.732 2.663 0.300 1.00 1.57 H ATOM 958 HG22 ILE A 62 6.195 3.211 -0.539 1.00 1.90 H ATOM 959 HG23 ILE A 62 4.900 4.355 -0.099 1.00 1.54 H ATOM 960 HD11 ILE A 62 2.200 3.462 -3.568 1.00 3.89 H ATOM 961 HD12 ILE A 62 2.267 1.773 -3.007 1.00 2.81 H ATOM 962 HD13 ILE A 62 0.998 2.864 -2.418 1.00 3.23 H ATOM 963 N GLU A 63 7.284 4.168 -3.039 1.00 0.67 N ATOM 964 CA GLU A 63 8.574 4.836 -3.153 1.00 0.80 C ATOM 965 C GLU A 63 8.509 5.916 -4.235 1.00 0.79 C ATOM 966 O GLU A 63 8.828 7.077 -3.984 1.00 0.86 O ATOM 967 CB GLU A 63 9.660 3.796 -3.461 1.00 0.91 C ATOM 968 CG GLU A 63 9.874 2.833 -2.281 1.00 0.86 C ATOM 969 CD GLU A 63 10.827 1.691 -2.618 1.00 0.91 C ATOM 970 OE1 GLU A 63 11.005 1.421 -3.825 1.00 2.02 O ATOM 971 OE2 GLU A 63 11.354 1.098 -1.653 1.00 1.76 O ATOM 972 H GLU A 63 7.253 3.175 -3.241 1.00 0.68 H ATOM 973 HA GLU A 63 8.828 5.327 -2.217 1.00 0.95 H ATOM 974 HB2 GLU A 63 9.381 3.227 -4.347 1.00 1.32 H ATOM 975 HB3 GLU A 63 10.606 4.302 -3.664 1.00 1.42 H ATOM 976 HG2 GLU A 63 10.282 3.390 -1.437 1.00 1.39 H ATOM 977 HG3 GLU A 63 8.932 2.391 -1.968 1.00 1.23 H ATOM 978 N SER A 64 8.079 5.533 -5.441 1.00 0.74 N ATOM 979 CA SER A 64 8.026 6.420 -6.594 1.00 0.77 C ATOM 980 C SER A 64 7.100 7.615 -6.361 1.00 0.75 C ATOM 981 O SER A 64 7.298 8.648 -6.996 1.00 0.92 O ATOM 982 CB SER A 64 7.616 5.651 -7.855 1.00 0.81 C ATOM 983 OG SER A 64 7.788 6.469 -8.999 1.00 1.44 O ATOM 984 H SER A 64 7.804 4.565 -5.565 1.00 0.73 H ATOM 985 HA SER A 64 9.035 6.804 -6.754 1.00 0.82 H ATOM 986 HB2 SER A 64 8.240 4.763 -7.969 1.00 1.27 H ATOM 987 HB3 SER A 64 6.572 5.345 -7.778 1.00 1.08 H ATOM 988 HG SER A 64 7.529 7.372 -8.783 1.00 2.13 H ATOM 989 N LEU A 65 6.080 7.480 -5.506 1.00 0.65 N ATOM 990 CA LEU A 65 5.331 8.623 -5.016 1.00 0.64 C ATOM 991 C LEU A 65 6.257 9.483 -4.150 1.00 0.79 C ATOM 992 O LEU A 65 6.805 10.467 -4.641 1.00 1.08 O ATOM 993 CB LEU A 65 4.063 8.172 -4.273 1.00 0.69 C ATOM 994 CG LEU A 65 3.018 7.478 -5.164 1.00 0.83 C ATOM 995 CD1 LEU A 65 1.850 7.007 -4.291 1.00 2.02 C ATOM 996 CD2 LEU A 65 2.489 8.392 -6.275 1.00 1.46 C ATOM 997 H LEU A 65 5.868 6.558 -5.138 1.00 0.69 H ATOM 998 HA LEU A 65 5.038 9.245 -5.863 1.00 0.60 H ATOM 999 HB2 LEU A 65 4.346 7.474 -3.488 1.00 0.71 H ATOM 1000 HB3 LEU A 65 3.601 9.047 -3.812 1.00 0.78 H ATOM 1001 HG LEU A 65 3.458 6.601 -5.633 1.00 1.98 H ATOM 1002 HD11 LEU A 65 2.220 6.334 -3.518 1.00 3.16 H ATOM 1003 HD12 LEU A 65 1.363 7.863 -3.822 1.00 2.65 H ATOM 1004 HD13 LEU A 65 1.124 6.470 -4.903 1.00 2.60 H ATOM 1005 HD21 LEU A 65 3.273 8.579 -7.008 1.00 2.54 H ATOM 1006 HD22 LEU A 65 1.659 7.902 -6.786 1.00 2.26 H ATOM 1007 HD23 LEU A 65 2.145 9.336 -5.855 1.00 2.28 H ATOM 1008 N GLY A 66 6.396 9.182 -2.855 1.00 0.78 N ATOM 1009 CA GLY A 66 7.435 9.823 -2.054 1.00 1.02 C ATOM 1010 C GLY A 66 7.772 9.099 -0.753 1.00 0.99 C ATOM 1011 O GLY A 66 8.254 9.750 0.173 1.00 1.24 O ATOM 1012 H GLY A 66 5.917 8.375 -2.479 1.00 0.76 H ATOM 1013 HA2 GLY A 66 8.355 9.878 -2.638 1.00 1.18 H ATOM 1014 HA3 GLY A 66 7.114 10.838 -1.818 1.00 1.26 H ATOM 1015 N PHE A 67 7.423 7.817 -0.605 1.00 0.79 N ATOM 1016 CA PHE A 67 7.071 7.286 0.710 1.00 0.64 C ATOM 1017 C PHE A 67 7.784 5.963 0.989 1.00 0.72 C ATOM 1018 O PHE A 67 8.097 5.216 0.069 1.00 1.17 O ATOM 1019 CB PHE A 67 5.547 7.133 0.745 1.00 0.58 C ATOM 1020 CG PHE A 67 4.764 8.376 0.362 1.00 0.72 C ATOM 1021 CD1 PHE A 67 5.091 9.628 0.917 1.00 1.86 C ATOM 1022 CD2 PHE A 67 3.724 8.285 -0.584 1.00 1.53 C ATOM 1023 CE1 PHE A 67 4.341 10.765 0.583 1.00 1.99 C ATOM 1024 CE2 PHE A 67 2.939 9.414 -0.875 1.00 1.49 C ATOM 1025 CZ PHE A 67 3.214 10.638 -0.244 1.00 0.93 C ATOM 1026 H PHE A 67 7.152 7.251 -1.404 1.00 0.79 H ATOM 1027 HA PHE A 67 7.342 7.973 1.515 1.00 0.71 H ATOM 1028 HB2 PHE A 67 5.305 6.366 0.022 1.00 0.66 H ATOM 1029 HB3 PHE A 67 5.231 6.787 1.729 1.00 0.61 H ATOM 1030 HD1 PHE A 67 5.914 9.728 1.609 1.00 2.91 H ATOM 1031 HD2 PHE A 67 3.468 7.333 -1.025 1.00 2.63 H ATOM 1032 HE1 PHE A 67 4.547 11.707 1.072 1.00 3.11 H ATOM 1033 HE2 PHE A 67 2.067 9.313 -1.502 1.00 2.50 H ATOM 1034 HZ PHE A 67 2.504 11.447 -0.284 1.00 0.98 H ATOM 1035 N GLU A 68 8.029 5.672 2.266 1.00 0.58 N ATOM 1036 CA GLU A 68 8.659 4.441 2.712 1.00 0.63 C ATOM 1037 C GLU A 68 7.607 3.333 2.688 1.00 0.80 C ATOM 1038 O GLU A 68 6.409 3.618 2.632 1.00 1.31 O ATOM 1039 CB GLU A 68 9.233 4.711 4.118 1.00 0.86 C ATOM 1040 CG GLU A 68 9.718 3.494 4.928 1.00 2.51 C ATOM 1041 CD GLU A 68 8.615 2.730 5.669 1.00 3.91 C ATOM 1042 OE1 GLU A 68 7.452 3.179 5.596 1.00 4.80 O ATOM 1043 OE2 GLU A 68 8.951 1.707 6.302 1.00 4.86 O ATOM 1044 H GLU A 68 7.598 6.248 2.981 1.00 0.65 H ATOM 1045 HA GLU A 68 9.475 4.172 2.038 1.00 0.72 H ATOM 1046 HB2 GLU A 68 10.086 5.380 3.987 1.00 1.36 H ATOM 1047 HB3 GLU A 68 8.487 5.240 4.709 1.00 1.98 H ATOM 1048 HG2 GLU A 68 10.271 2.814 4.282 1.00 3.18 H ATOM 1049 HG3 GLU A 68 10.398 3.863 5.694 1.00 3.21 H ATOM 1050 N ALA A 69 8.047 2.072 2.743 1.00 0.69 N ATOM 1051 CA ALA A 69 7.176 0.986 3.140 1.00 0.68 C ATOM 1052 C ALA A 69 7.972 -0.144 3.773 1.00 0.77 C ATOM 1053 O ALA A 69 9.163 -0.289 3.503 1.00 0.94 O ATOM 1054 CB ALA A 69 6.390 0.458 1.943 1.00 0.90 C ATOM 1055 H ALA A 69 9.039 1.883 2.790 1.00 0.76 H ATOM 1056 HA ALA A 69 6.508 1.388 3.897 1.00 0.65 H ATOM 1057 HB1 ALA A 69 5.723 -0.338 2.267 1.00 1.65 H ATOM 1058 HB2 ALA A 69 5.800 1.255 1.508 1.00 1.77 H ATOM 1059 HB3 ALA A 69 7.077 0.074 1.192 1.00 1.81 H ATOM 1060 N SER A 70 7.299 -0.975 4.571 1.00 0.83 N ATOM 1061 CA SER A 70 7.873 -2.177 5.151 1.00 1.00 C ATOM 1062 C SER A 70 6.739 -3.160 5.456 1.00 0.98 C ATOM 1063 O SER A 70 5.705 -2.759 5.983 1.00 1.03 O ATOM 1064 CB SER A 70 8.655 -1.800 6.415 1.00 1.14 C ATOM 1065 OG SER A 70 9.413 -2.907 6.866 1.00 2.53 O ATOM 1066 H SER A 70 6.328 -0.753 4.785 1.00 0.81 H ATOM 1067 HA SER A 70 8.555 -2.627 4.427 1.00 1.12 H ATOM 1068 HB2 SER A 70 9.328 -0.966 6.203 1.00 2.01 H ATOM 1069 HB3 SER A 70 7.959 -1.486 7.195 1.00 1.48 H ATOM 1070 HG SER A 70 10.182 -3.005 6.298 1.00 3.01 H ATOM 1071 N LEU A 71 6.897 -4.441 5.109 1.00 1.04 N ATOM 1072 CA LEU A 71 5.902 -5.465 5.407 1.00 1.08 C ATOM 1073 C LEU A 71 6.037 -5.890 6.871 1.00 1.22 C ATOM 1074 O LEU A 71 7.102 -6.340 7.283 1.00 1.74 O ATOM 1075 CB LEU A 71 6.005 -6.660 4.439 1.00 1.35 C ATOM 1076 CG LEU A 71 7.427 -7.205 4.199 1.00 1.52 C ATOM 1077 CD1 LEU A 71 7.382 -8.733 4.075 1.00 2.23 C ATOM 1078 CD2 LEU A 71 8.029 -6.629 2.908 1.00 2.33 C ATOM 1079 H LEU A 71 7.793 -4.738 4.754 1.00 1.15 H ATOM 1080 HA LEU A 71 4.905 -5.049 5.272 1.00 0.97 H ATOM 1081 HB2 LEU A 71 5.376 -7.454 4.846 1.00 2.08 H ATOM 1082 HB3 LEU A 71 5.579 -6.373 3.476 1.00 2.12 H ATOM 1083 HG LEU A 71 8.080 -6.959 5.036 1.00 2.34 H ATOM 1084 HD11 LEU A 71 7.015 -9.169 5.005 1.00 2.84 H ATOM 1085 HD12 LEU A 71 6.720 -9.025 3.257 1.00 2.70 H ATOM 1086 HD13 LEU A 71 8.383 -9.117 3.880 1.00 3.01 H ATOM 1087 HD21 LEU A 71 8.050 -5.540 2.935 1.00 3.10 H ATOM 1088 HD22 LEU A 71 9.050 -6.994 2.788 1.00 3.15 H ATOM 1089 HD23 LEU A 71 7.439 -6.945 2.047 1.00 3.05 H