ATOM 46 N VAL A 5 -8.753 -2.094 -6.702 1.00 1.17 N ATOM 47 CA VAL A 5 -7.626 -1.240 -6.363 1.00 1.07 C ATOM 48 C VAL A 5 -8.017 -0.448 -5.120 1.00 1.04 C ATOM 49 O VAL A 5 -8.995 0.296 -5.159 1.00 1.29 O ATOM 50 CB VAL A 5 -7.254 -0.312 -7.534 1.00 1.38 C ATOM 51 CG1 VAL A 5 -6.015 0.519 -7.170 1.00 2.89 C ATOM 52 CG2 VAL A 5 -6.973 -1.109 -8.816 1.00 2.88 C ATOM 53 H VAL A 5 -9.662 -1.658 -6.666 1.00 1.30 H ATOM 54 HA VAL A 5 -6.763 -1.853 -6.129 1.00 1.12 H ATOM 55 HB VAL A 5 -8.080 0.372 -7.735 1.00 1.70 H ATOM 56 HG11 VAL A 5 -5.715 1.134 -8.018 1.00 3.57 H ATOM 57 HG12 VAL A 5 -6.238 1.181 -6.333 1.00 3.56 H ATOM 58 HG13 VAL A 5 -5.188 -0.134 -6.890 1.00 3.85 H ATOM 59 HG21 VAL A 5 -6.279 -1.921 -8.612 1.00 4.02 H ATOM 60 HG22 VAL A 5 -7.900 -1.531 -9.204 1.00 3.40 H ATOM 61 HG23 VAL A 5 -6.542 -0.455 -9.576 1.00 3.56 H ATOM 62 N LEU A 6 -7.269 -0.601 -4.027 1.00 1.07 N ATOM 63 CA LEU A 6 -7.342 0.279 -2.879 1.00 1.18 C ATOM 64 C LEU A 6 -6.228 1.312 -3.051 1.00 0.92 C ATOM 65 O LEU A 6 -5.188 0.995 -3.627 1.00 0.83 O ATOM 66 CB LEU A 6 -7.163 -0.560 -1.606 1.00 1.53 C ATOM 67 CG LEU A 6 -7.156 0.272 -0.319 1.00 1.95 C ATOM 68 CD1 LEU A 6 -8.505 0.963 -0.079 1.00 2.33 C ATOM 69 CD2 LEU A 6 -6.836 -0.634 0.873 1.00 2.85 C ATOM 70 H LEU A 6 -6.445 -1.194 -4.063 1.00 1.17 H ATOM 71 HA LEU A 6 -8.311 0.778 -2.851 1.00 1.41 H ATOM 72 HB2 LEU A 6 -7.975 -1.282 -1.541 1.00 1.96 H ATOM 73 HB3 LEU A 6 -6.220 -1.105 -1.679 1.00 2.64 H ATOM 74 HG LEU A 6 -6.362 1.010 -0.399 1.00 3.00 H ATOM 75 HD11 LEU A 6 -8.498 1.463 0.888 1.00 3.33 H ATOM 76 HD12 LEU A 6 -8.702 1.711 -0.844 1.00 3.05 H ATOM 77 HD13 LEU A 6 -9.308 0.224 -0.086 1.00 2.68 H ATOM 78 HD21 LEU A 6 -6.811 -0.047 1.791 1.00 3.33 H ATOM 79 HD22 LEU A 6 -7.588 -1.418 0.965 1.00 3.16 H ATOM 80 HD23 LEU A 6 -5.858 -1.089 0.727 1.00 3.76 H ATOM 81 N GLU A 7 -6.437 2.534 -2.558 1.00 1.03 N ATOM 82 CA GLU A 7 -5.447 3.595 -2.579 1.00 0.90 C ATOM 83 C GLU A 7 -5.454 4.307 -1.224 1.00 0.76 C ATOM 84 O GLU A 7 -6.512 4.743 -0.756 1.00 1.12 O ATOM 85 CB GLU A 7 -5.758 4.569 -3.721 1.00 1.16 C ATOM 86 CG GLU A 7 -4.988 4.309 -5.021 1.00 1.15 C ATOM 87 CD GLU A 7 -5.033 5.534 -5.923 1.00 1.33 C ATOM 88 OE1 GLU A 7 -5.959 6.360 -5.759 1.00 2.01 O ATOM 89 OE2 GLU A 7 -4.022 5.805 -6.609 1.00 2.31 O ATOM 90 H GLU A 7 -7.306 2.739 -2.088 1.00 1.29 H ATOM 91 HA GLU A 7 -4.457 3.173 -2.722 1.00 0.86 H ATOM 92 HB2 GLU A 7 -6.818 4.535 -3.962 1.00 1.90 H ATOM 93 HB3 GLU A 7 -5.500 5.571 -3.380 1.00 1.34 H ATOM 94 HG2 GLU A 7 -3.944 4.135 -4.778 1.00 1.57 H ATOM 95 HG3 GLU A 7 -5.395 3.443 -5.540 1.00 1.84 H ATOM 96 N LEU A 8 -4.283 4.428 -0.593 1.00 0.46 N ATOM 97 CA LEU A 8 -4.134 5.059 0.709 1.00 0.60 C ATOM 98 C LEU A 8 -2.910 5.974 0.718 1.00 0.54 C ATOM 99 O LEU A 8 -1.955 5.760 -0.028 1.00 0.59 O ATOM 100 CB LEU A 8 -4.169 4.011 1.840 1.00 0.90 C ATOM 101 CG LEU A 8 -3.050 2.970 1.944 1.00 1.08 C ATOM 102 CD1 LEU A 8 -2.973 1.990 0.780 1.00 1.65 C ATOM 103 CD2 LEU A 8 -1.666 3.547 2.236 1.00 3.43 C ATOM 104 H LEU A 8 -3.432 4.108 -1.052 1.00 0.49 H ATOM 105 HA LEU A 8 -4.990 5.715 0.873 1.00 0.74 H ATOM 106 HB2 LEU A 8 -4.185 4.519 2.801 1.00 1.72 H ATOM 107 HB3 LEU A 8 -5.103 3.451 1.763 1.00 1.24 H ATOM 108 HG LEU A 8 -3.325 2.376 2.811 1.00 2.71 H ATOM 109 HD11 LEU A 8 -2.593 2.472 -0.117 1.00 2.87 H ATOM 110 HD12 LEU A 8 -2.279 1.209 1.083 1.00 1.93 H ATOM 111 HD13 LEU A 8 -3.952 1.555 0.582 1.00 2.70 H ATOM 112 HD21 LEU A 8 -1.744 4.344 2.970 1.00 4.63 H ATOM 113 HD22 LEU A 8 -1.032 2.749 2.620 1.00 4.24 H ATOM 114 HD23 LEU A 8 -1.203 3.928 1.333 1.00 4.18 H ATOM 115 N VAL A 9 -2.964 7.022 1.537 1.00 0.54 N ATOM 116 CA VAL A 9 -1.894 7.989 1.717 1.00 0.58 C ATOM 117 C VAL A 9 -0.938 7.418 2.757 1.00 0.51 C ATOM 118 O VAL A 9 -1.378 7.071 3.854 1.00 0.72 O ATOM 119 CB VAL A 9 -2.471 9.359 2.114 1.00 0.77 C ATOM 120 CG1 VAL A 9 -1.381 10.348 2.550 1.00 1.14 C ATOM 121 CG2 VAL A 9 -3.192 9.965 0.904 1.00 1.04 C ATOM 122 H VAL A 9 -3.746 7.069 2.176 1.00 0.59 H ATOM 123 HA VAL A 9 -1.372 8.124 0.774 1.00 0.60 H ATOM 124 HB VAL A 9 -3.177 9.235 2.938 1.00 1.07 H ATOM 125 HG11 VAL A 9 -0.667 10.495 1.740 1.00 1.51 H ATOM 126 HG12 VAL A 9 -1.837 11.309 2.790 1.00 1.89 H ATOM 127 HG13 VAL A 9 -0.858 9.986 3.434 1.00 2.12 H ATOM 128 HG21 VAL A 9 -2.490 10.107 0.081 1.00 1.68 H ATOM 129 HG22 VAL A 9 -3.990 9.304 0.572 1.00 1.83 H ATOM 130 HG23 VAL A 9 -3.616 10.933 1.171 1.00 2.05 H ATOM 131 N VAL A 10 0.340 7.305 2.382 1.00 0.53 N ATOM 132 CA VAL A 10 1.437 6.761 3.166 1.00 0.51 C ATOM 133 C VAL A 10 2.388 7.900 3.517 1.00 0.53 C ATOM 134 O VAL A 10 3.168 8.328 2.667 1.00 0.86 O ATOM 135 CB VAL A 10 2.181 5.632 2.418 1.00 0.53 C ATOM 136 CG1 VAL A 10 1.924 4.290 3.102 1.00 1.26 C ATOM 137 CG2 VAL A 10 1.812 5.521 0.937 1.00 0.92 C ATOM 138 H VAL A 10 0.600 7.736 1.501 1.00 0.76 H ATOM 139 HA VAL A 10 1.048 6.332 4.078 1.00 0.54 H ATOM 140 HB VAL A 10 3.256 5.802 2.480 1.00 1.09 H ATOM 141 HG11 VAL A 10 0.859 4.074 3.105 1.00 1.51 H ATOM 142 HG12 VAL A 10 2.448 3.497 2.569 1.00 1.98 H ATOM 143 HG13 VAL A 10 2.289 4.331 4.129 1.00 2.70 H ATOM 144 HG21 VAL A 10 1.963 6.477 0.438 1.00 1.79 H ATOM 145 HG22 VAL A 10 2.454 4.777 0.466 1.00 1.51 H ATOM 146 HG23 VAL A 10 0.773 5.213 0.832 1.00 2.35 H ATOM 147 N ARG A 11 2.336 8.391 4.758 1.00 0.58 N ATOM 148 CA ARG A 11 3.290 9.399 5.215 1.00 0.70 C ATOM 149 C ARG A 11 4.531 8.699 5.762 1.00 0.69 C ATOM 150 O ARG A 11 4.429 7.594 6.299 1.00 0.87 O ATOM 151 CB ARG A 11 2.682 10.322 6.278 1.00 1.04 C ATOM 152 CG ARG A 11 1.334 10.886 5.823 1.00 1.10 C ATOM 153 CD ARG A 11 0.707 11.750 6.925 1.00 1.74 C ATOM 154 NE ARG A 11 -0.741 11.887 6.716 1.00 2.43 N ATOM 155 CZ ARG A 11 -1.582 10.840 6.750 1.00 3.44 C ATOM 156 NH1 ARG A 11 -1.281 9.732 7.431 1.00 3.76 N ATOM 157 NH2 ARG A 11 -2.711 10.877 6.038 1.00 5.14 N ATOM 158 H ARG A 11 1.703 7.960 5.426 1.00 0.82 H ATOM 159 HA ARG A 11 3.578 10.033 4.374 1.00 0.71 H ATOM 160 HB2 ARG A 11 2.558 9.772 7.208 1.00 1.67 H ATOM 161 HB3 ARG A 11 3.369 11.148 6.467 1.00 1.93 H ATOM 162 HG2 ARG A 11 1.463 11.476 4.914 1.00 2.13 H ATOM 163 HG3 ARG A 11 0.675 10.048 5.600 1.00 1.80 H ATOM 164 HD2 ARG A 11 0.896 11.299 7.898 1.00 2.76 H ATOM 165 HD3 ARG A 11 1.180 12.732 6.924 1.00 2.80 H ATOM 166 HE ARG A 11 -1.054 12.763 6.325 1.00 3.31 H ATOM 167 HH11 ARG A 11 -0.555 9.740 8.164 1.00 3.50 H ATOM 168 HH12 ARG A 11 -1.820 8.888 7.277 1.00 4.96 H ATOM 169 HH21 ARG A 11 -2.986 11.685 5.504 1.00 5.75 H ATOM 170 HH22 ARG A 11 -3.203 9.991 5.910 1.00 6.21 H ATOM 171 N GLY A 12 5.689 9.348 5.626 1.00 0.72 N ATOM 172 CA GLY A 12 6.969 8.859 6.115 1.00 0.74 C ATOM 173 C GLY A 12 7.874 8.487 4.944 1.00 0.66 C ATOM 174 O GLY A 12 9.007 8.955 4.865 1.00 0.77 O ATOM 175 H GLY A 12 5.692 10.233 5.142 1.00 0.86 H ATOM 176 HA2 GLY A 12 7.444 9.655 6.688 1.00 0.88 H ATOM 177 HA3 GLY A 12 6.848 7.996 6.770 1.00 0.75 H ATOM 178 N MET A 13 7.375 7.656 4.024 1.00 0.73 N ATOM 179 CA MET A 13 8.142 7.258 2.854 1.00 0.73 C ATOM 180 C MET A 13 8.426 8.484 1.985 1.00 0.78 C ATOM 181 O MET A 13 7.539 9.313 1.792 1.00 1.07 O ATOM 182 CB MET A 13 7.414 6.131 2.108 1.00 1.09 C ATOM 183 CG MET A 13 6.095 6.534 1.443 1.00 0.76 C ATOM 184 SD MET A 13 6.241 7.077 -0.278 1.00 1.24 S ATOM 185 CE MET A 13 4.487 7.142 -0.664 1.00 1.79 C ATOM 186 H MET A 13 6.423 7.334 4.108 1.00 0.93 H ATOM 187 HA MET A 13 9.088 6.858 3.217 1.00 0.74 H ATOM 188 HB2 MET A 13 8.050 5.725 1.325 1.00 1.80 H ATOM 189 HB3 MET A 13 7.215 5.342 2.832 1.00 1.83 H ATOM 190 HG2 MET A 13 5.458 5.654 1.426 1.00 1.38 H ATOM 191 HG3 MET A 13 5.591 7.308 2.020 1.00 1.32 H ATOM 192 HE1 MET A 13 4.349 7.532 -1.667 1.00 2.28 H ATOM 193 HE2 MET A 13 4.085 6.134 -0.612 1.00 2.43 H ATOM 194 HE3 MET A 13 3.996 7.781 0.067 1.00 3.09 H ATOM 195 N THR A 14 9.665 8.636 1.508 1.00 0.77 N ATOM 196 CA THR A 14 10.077 9.877 0.862 1.00 0.98 C ATOM 197 C THR A 14 11.240 9.708 -0.123 1.00 0.76 C ATOM 198 O THR A 14 11.782 10.719 -0.573 1.00 0.88 O ATOM 199 CB THR A 14 10.366 10.939 1.943 1.00 1.41 C ATOM 200 OG1 THR A 14 10.629 12.200 1.359 1.00 2.17 O ATOM 201 CG2 THR A 14 11.543 10.548 2.844 1.00 1.67 C ATOM 202 H THR A 14 10.376 7.972 1.782 1.00 0.79 H ATOM 203 HA THR A 14 9.244 10.248 0.260 1.00 1.33 H ATOM 204 HB THR A 14 9.483 11.054 2.575 1.00 1.79 H ATOM 205 HG1 THR A 14 11.240 12.066 0.623 1.00 2.57 H ATOM 206 HG21 THR A 14 12.457 10.439 2.261 1.00 2.34 H ATOM 207 HG22 THR A 14 11.694 11.327 3.592 1.00 2.40 H ATOM 208 HG23 THR A 14 11.331 9.611 3.360 1.00 2.25 H ATOM 209 N CYS A 15 11.623 8.481 -0.496 1.00 0.74 N ATOM 210 CA CYS A 15 12.583 8.258 -1.568 1.00 0.74 C ATOM 211 C CYS A 15 12.457 6.821 -2.060 1.00 0.64 C ATOM 212 O CYS A 15 11.769 6.007 -1.435 1.00 0.55 O ATOM 213 CB CYS A 15 14.016 8.570 -1.107 1.00 0.88 C ATOM 214 SG CYS A 15 14.770 7.335 -0.018 1.00 1.43 S ATOM 215 H CYS A 15 11.152 7.654 -0.158 1.00 0.96 H ATOM 216 HA CYS A 15 12.336 8.923 -2.397 1.00 0.84 H ATOM 217 HB2 CYS A 15 14.656 8.661 -1.984 1.00 1.14 H ATOM 218 HB3 CYS A 15 14.036 9.533 -0.595 1.00 0.85 H ATOM 219 N ALA A 16 13.157 6.520 -3.159 1.00 0.69 N ATOM 220 CA ALA A 16 13.232 5.202 -3.777 1.00 0.68 C ATOM 221 C ALA A 16 13.432 4.102 -2.734 1.00 0.58 C ATOM 222 O ALA A 16 12.773 3.065 -2.790 1.00 0.59 O ATOM 223 CB ALA A 16 14.370 5.187 -4.801 1.00 0.78 C ATOM 224 H ALA A 16 13.694 7.262 -3.580 1.00 0.77 H ATOM 225 HA ALA A 16 12.303 5.023 -4.315 1.00 0.75 H ATOM 226 HB1 ALA A 16 14.415 4.208 -5.279 1.00 1.74 H ATOM 227 HB2 ALA A 16 14.192 5.944 -5.565 1.00 1.44 H ATOM 228 HB3 ALA A 16 15.324 5.388 -4.310 1.00 1.41 H ATOM 229 N SER A 17 14.337 4.342 -1.775 1.00 0.57 N ATOM 230 CA SER A 17 14.595 3.413 -0.687 1.00 0.60 C ATOM 231 C SER A 17 13.289 3.052 0.014 1.00 0.54 C ATOM 232 O SER A 17 13.049 1.884 0.301 1.00 0.66 O ATOM 233 CB SER A 17 15.617 3.981 0.312 1.00 0.75 C ATOM 234 OG SER A 17 16.040 3.002 1.255 1.00 2.05 O ATOM 235 H SER A 17 14.794 5.243 -1.767 1.00 0.61 H ATOM 236 HA SER A 17 15.026 2.513 -1.120 1.00 0.71 H ATOM 237 HB2 SER A 17 16.487 4.340 -0.240 1.00 1.95 H ATOM 238 HB3 SER A 17 15.179 4.818 0.858 1.00 1.51 H ATOM 239 HG SER A 17 16.893 3.289 1.602 1.00 2.44 H ATOM 240 N CYS A 18 12.469 4.038 0.371 1.00 0.47 N ATOM 241 CA CYS A 18 11.233 3.760 1.076 1.00 0.54 C ATOM 242 C CYS A 18 10.243 3.083 0.129 1.00 0.54 C ATOM 243 O CYS A 18 9.743 1.998 0.426 1.00 0.70 O ATOM 244 CB CYS A 18 10.678 5.052 1.668 1.00 0.60 C ATOM 245 SG CYS A 18 11.825 5.952 2.744 1.00 0.79 S ATOM 246 H CYS A 18 12.604 4.972 -0.005 1.00 0.45 H ATOM 247 HA CYS A 18 11.437 3.082 1.906 1.00 0.65 H ATOM 248 HB2 CYS A 18 10.354 5.713 0.866 1.00 0.55 H ATOM 249 HB3 CYS A 18 9.813 4.773 2.267 1.00 0.73 H ATOM 250 N VAL A 19 10.005 3.723 -1.021 1.00 0.54 N ATOM 251 CA VAL A 19 9.094 3.283 -2.067 1.00 0.59 C ATOM 252 C VAL A 19 9.238 1.782 -2.254 1.00 0.57 C ATOM 253 O VAL A 19 8.293 1.021 -2.041 1.00 0.63 O ATOM 254 CB VAL A 19 9.420 4.057 -3.360 1.00 0.65 C ATOM 255 CG1 VAL A 19 8.758 3.501 -4.627 1.00 0.62 C ATOM 256 CG2 VAL A 19 9.037 5.533 -3.211 1.00 0.73 C ATOM 257 H VAL A 19 10.561 4.543 -1.232 1.00 0.58 H ATOM 258 HA VAL A 19 8.074 3.502 -1.756 1.00 0.63 H ATOM 259 HB VAL A 19 10.494 4.004 -3.520 1.00 0.75 H ATOM 260 HG11 VAL A 19 7.676 3.527 -4.539 1.00 1.73 H ATOM 261 HG12 VAL A 19 9.047 4.108 -5.484 1.00 1.47 H ATOM 262 HG13 VAL A 19 9.079 2.477 -4.818 1.00 1.60 H ATOM 263 HG21 VAL A 19 9.440 5.941 -2.288 1.00 1.69 H ATOM 264 HG22 VAL A 19 9.440 6.094 -4.052 1.00 1.21 H ATOM 265 HG23 VAL A 19 7.954 5.634 -3.193 1.00 1.82 H ATOM 266 N HIS A 20 10.449 1.349 -2.611 1.00 0.55 N ATOM 267 CA HIS A 20 10.655 -0.022 -2.997 1.00 0.57 C ATOM 268 C HIS A 20 10.488 -1.000 -1.828 1.00 0.51 C ATOM 269 O HIS A 20 10.191 -2.169 -2.067 1.00 0.52 O ATOM 270 CB HIS A 20 11.932 -0.139 -3.838 1.00 0.65 C ATOM 271 CG HIS A 20 13.286 0.045 -3.195 1.00 0.65 C ATOM 272 ND1 HIS A 20 14.454 0.271 -3.890 1.00 0.83 N ATOM 273 CD2 HIS A 20 13.627 -0.097 -1.877 1.00 0.65 C ATOM 274 CE1 HIS A 20 15.466 0.263 -3.007 1.00 0.92 C ATOM 275 NE2 HIS A 20 15.013 0.034 -1.766 1.00 0.78 N ATOM 276 H HIS A 20 11.220 1.996 -2.735 1.00 0.53 H ATOM 277 HA HIS A 20 9.851 -0.260 -3.697 1.00 0.64 H ATOM 278 HB2 HIS A 20 11.919 -1.111 -4.317 1.00 0.78 H ATOM 279 HB3 HIS A 20 11.852 0.626 -4.614 1.00 0.77 H ATOM 280 HD1 HIS A 20 14.535 0.405 -4.888 1.00 0.93 H ATOM 281 HD2 HIS A 20 12.957 -0.292 -1.064 1.00 0.66 H ATOM 282 HE1 HIS A 20 16.506 0.409 -3.264 1.00 1.12 H ATOM 283 N LYS A 21 10.611 -0.548 -0.569 1.00 0.52 N ATOM 284 CA LYS A 21 10.325 -1.409 0.571 1.00 0.57 C ATOM 285 C LYS A 21 8.824 -1.649 0.613 1.00 0.51 C ATOM 286 O LYS A 21 8.398 -2.794 0.757 1.00 0.57 O ATOM 287 CB LYS A 21 10.816 -0.822 1.905 1.00 0.79 C ATOM 288 CG LYS A 21 12.342 -0.868 2.029 1.00 1.27 C ATOM 289 CD LYS A 21 12.793 -0.296 3.385 1.00 1.85 C ATOM 290 CE LYS A 21 14.236 0.229 3.336 1.00 3.17 C ATOM 291 NZ LYS A 21 14.311 1.499 2.587 1.00 4.40 N ATOM 292 H LYS A 21 10.712 0.449 -0.402 1.00 0.63 H ATOM 293 HA LYS A 21 10.815 -2.372 0.427 1.00 0.67 H ATOM 294 HB2 LYS A 21 10.460 0.201 2.014 1.00 1.27 H ATOM 295 HB3 LYS A 21 10.395 -1.418 2.717 1.00 1.72 H ATOM 296 HG2 LYS A 21 12.685 -1.901 1.942 1.00 2.06 H ATOM 297 HG3 LYS A 21 12.761 -0.312 1.200 1.00 1.92 H ATOM 298 HD2 LYS A 21 12.125 0.512 3.693 1.00 1.91 H ATOM 299 HD3 LYS A 21 12.720 -1.089 4.133 1.00 2.70 H ATOM 300 HE2 LYS A 21 14.593 0.399 4.354 1.00 3.67 H ATOM 301 HE3 LYS A 21 14.877 -0.519 2.863 1.00 3.69 H ATOM 302 HZ1 LYS A 21 13.842 1.385 1.695 1.00 4.88 H ATOM 303 HZ2 LYS A 21 13.845 2.245 3.080 1.00 4.50 H ATOM 304 HZ3 LYS A 21 15.254 1.809 2.355 1.00 5.50 H ATOM 305 N ILE A 22 8.023 -0.588 0.474 1.00 0.46 N ATOM 306 CA ILE A 22 6.577 -0.754 0.439 1.00 0.45 C ATOM 307 C ILE A 22 6.213 -1.681 -0.721 1.00 0.44 C ATOM 308 O ILE A 22 5.616 -2.733 -0.505 1.00 0.48 O ATOM 309 CB ILE A 22 5.826 0.590 0.377 1.00 0.53 C ATOM 310 CG1 ILE A 22 6.377 1.562 1.427 1.00 0.57 C ATOM 311 CG2 ILE A 22 4.333 0.318 0.606 1.00 0.88 C ATOM 312 CD1 ILE A 22 5.488 2.778 1.684 1.00 0.69 C ATOM 313 H ILE A 22 8.431 0.329 0.301 1.00 0.47 H ATOM 314 HA ILE A 22 6.287 -1.253 1.365 1.00 0.46 H ATOM 315 HB ILE A 22 5.959 1.046 -0.604 1.00 0.55 H ATOM 316 HG12 ILE A 22 6.521 1.029 2.366 1.00 0.97 H ATOM 317 HG13 ILE A 22 7.333 1.935 1.068 1.00 0.75 H ATOM 318 HG21 ILE A 22 3.747 1.235 0.581 1.00 1.65 H ATOM 319 HG22 ILE A 22 3.964 -0.325 -0.186 1.00 1.28 H ATOM 320 HG23 ILE A 22 4.185 -0.171 1.567 1.00 1.91 H ATOM 321 HD11 ILE A 22 4.591 2.486 2.228 1.00 1.81 H ATOM 322 HD12 ILE A 22 6.039 3.485 2.298 1.00 1.74 H ATOM 323 HD13 ILE A 22 5.220 3.254 0.741 1.00 1.24 H ATOM 324 N GLU A 23 6.606 -1.314 -1.943 1.00 0.47 N ATOM 325 CA GLU A 23 6.255 -2.072 -3.135 1.00 0.50 C ATOM 326 C GLU A 23 6.680 -3.535 -2.995 1.00 0.48 C ATOM 327 O GLU A 23 5.842 -4.433 -3.092 1.00 0.51 O ATOM 328 CB GLU A 23 6.852 -1.406 -4.383 1.00 0.64 C ATOM 329 CG GLU A 23 6.292 0.012 -4.558 1.00 1.42 C ATOM 330 CD GLU A 23 6.843 0.732 -5.782 1.00 1.65 C ATOM 331 OE1 GLU A 23 7.945 0.350 -6.226 1.00 2.21 O ATOM 332 OE2 GLU A 23 6.144 1.663 -6.244 1.00 2.81 O ATOM 333 H GLU A 23 7.137 -0.453 -2.052 1.00 0.51 H ATOM 334 HA GLU A 23 5.169 -2.054 -3.234 1.00 0.53 H ATOM 335 HB2 GLU A 23 7.938 -1.366 -4.307 1.00 1.34 H ATOM 336 HB3 GLU A 23 6.592 -1.991 -5.266 1.00 1.16 H ATOM 337 HG2 GLU A 23 5.211 -0.050 -4.644 1.00 2.04 H ATOM 338 HG3 GLU A 23 6.531 0.624 -3.695 1.00 2.11 H ATOM 339 N SER A 24 7.968 -3.786 -2.739 1.00 0.51 N ATOM 340 CA SER A 24 8.492 -5.140 -2.606 1.00 0.55 C ATOM 341 C SER A 24 7.768 -5.893 -1.488 1.00 0.56 C ATOM 342 O SER A 24 7.304 -7.015 -1.678 1.00 0.71 O ATOM 343 CB SER A 24 10.007 -5.099 -2.364 1.00 0.64 C ATOM 344 OG SER A 24 10.551 -6.403 -2.349 1.00 1.53 O ATOM 345 H SER A 24 8.609 -3.008 -2.620 1.00 0.55 H ATOM 346 HA SER A 24 8.321 -5.665 -3.546 1.00 0.59 H ATOM 347 HB2 SER A 24 10.489 -4.527 -3.160 1.00 1.31 H ATOM 348 HB3 SER A 24 10.220 -4.620 -1.407 1.00 1.40 H ATOM 349 HG SER A 24 10.340 -6.844 -3.176 1.00 2.31 H ATOM 350 N SER A 25 7.664 -5.285 -0.303 1.00 0.49 N ATOM 351 CA SER A 25 7.115 -5.983 0.846 1.00 0.55 C ATOM 352 C SER A 25 5.614 -6.241 0.680 1.00 0.53 C ATOM 353 O SER A 25 5.097 -7.210 1.238 1.00 0.70 O ATOM 354 CB SER A 25 7.452 -5.244 2.140 1.00 0.69 C ATOM 355 OG SER A 25 7.350 -6.133 3.244 1.00 1.02 O ATOM 356 H SER A 25 7.989 -4.329 -0.187 1.00 0.47 H ATOM 357 HA SER A 25 7.621 -6.948 0.891 1.00 0.69 H ATOM 358 HB2 SER A 25 8.480 -4.879 2.079 1.00 0.69 H ATOM 359 HB3 SER A 25 6.787 -4.385 2.258 1.00 0.73 H ATOM 360 HG SER A 25 7.570 -5.637 4.042 1.00 1.19 H ATOM 361 N LEU A 26 4.910 -5.410 -0.085 1.00 0.45 N ATOM 362 CA LEU A 26 3.546 -5.722 -0.481 1.00 0.50 C ATOM 363 C LEU A 26 3.526 -6.878 -1.481 1.00 0.53 C ATOM 364 O LEU A 26 2.811 -7.855 -1.256 1.00 0.62 O ATOM 365 CB LEU A 26 2.838 -4.478 -1.020 1.00 0.53 C ATOM 366 CG LEU A 26 2.528 -3.460 0.089 1.00 0.66 C ATOM 367 CD1 LEU A 26 1.997 -2.195 -0.579 1.00 2.25 C ATOM 368 CD2 LEU A 26 1.485 -3.934 1.106 1.00 1.73 C ATOM 369 H LEU A 26 5.353 -4.571 -0.451 1.00 0.44 H ATOM 370 HA LEU A 26 3.001 -6.068 0.393 1.00 0.60 H ATOM 371 HB2 LEU A 26 3.472 -4.016 -1.779 1.00 0.57 H ATOM 372 HB3 LEU A 26 1.907 -4.771 -1.496 1.00 0.63 H ATOM 373 HG LEU A 26 3.441 -3.222 0.627 1.00 1.71 H ATOM 374 HD11 LEU A 26 1.092 -2.430 -1.134 1.00 2.71 H ATOM 375 HD12 LEU A 26 1.779 -1.432 0.167 1.00 3.03 H ATOM 376 HD13 LEU A 26 2.751 -1.822 -1.266 1.00 3.48 H ATOM 377 HD21 LEU A 26 1.277 -3.124 1.805 1.00 2.43 H ATOM 378 HD22 LEU A 26 0.563 -4.213 0.596 1.00 3.01 H ATOM 379 HD23 LEU A 26 1.853 -4.778 1.686 1.00 2.38 H ATOM 380 N THR A 27 4.303 -6.780 -2.570 1.00 0.54 N ATOM 381 CA THR A 27 4.355 -7.779 -3.641 1.00 0.70 C ATOM 382 C THR A 27 5.029 -9.083 -3.190 1.00 0.98 C ATOM 383 O THR A 27 6.087 -9.479 -3.674 1.00 1.73 O ATOM 384 CB THR A 27 4.935 -7.190 -4.939 1.00 0.95 C ATOM 385 OG1 THR A 27 6.200 -6.598 -4.744 1.00 1.59 O ATOM 386 CG2 THR A 27 3.992 -6.132 -5.525 1.00 1.45 C ATOM 387 H THR A 27 4.898 -5.963 -2.658 1.00 0.52 H ATOM 388 HA THR A 27 3.331 -8.058 -3.882 1.00 0.61 H ATOM 389 HB THR A 27 5.042 -7.994 -5.670 1.00 1.45 H ATOM 390 HG1 THR A 27 6.103 -5.844 -4.155 1.00 2.09 H ATOM 391 HG21 THR A 27 3.850 -5.314 -4.820 1.00 2.50 H ATOM 392 HG22 THR A 27 4.419 -5.737 -6.447 1.00 2.14 H ATOM 393 HG23 THR A 27 3.025 -6.582 -5.750 1.00 2.05 H ATOM 394 N LYS A 28 4.342 -9.774 -2.283 1.00 0.98 N ATOM 395 CA LYS A 28 4.663 -11.073 -1.718 1.00 1.16 C ATOM 396 C LYS A 28 3.468 -11.591 -0.904 1.00 0.88 C ATOM 397 O LYS A 28 3.197 -12.790 -0.926 1.00 0.97 O ATOM 398 CB LYS A 28 5.963 -11.044 -0.890 1.00 1.56 C ATOM 399 CG LYS A 28 5.921 -10.084 0.306 1.00 1.69 C ATOM 400 CD LYS A 28 7.254 -10.089 1.076 1.00 2.43 C ATOM 401 CE LYS A 28 7.073 -9.902 2.594 1.00 2.99 C ATOM 402 NZ LYS A 28 6.438 -8.618 2.966 1.00 3.73 N ATOM 403 H LYS A 28 3.451 -9.361 -2.037 1.00 1.43 H ATOM 404 HA LYS A 28 4.818 -11.764 -2.547 1.00 1.35 H ATOM 405 HB2 LYS A 28 6.148 -12.056 -0.525 1.00 1.99 H ATOM 406 HB3 LYS A 28 6.795 -10.763 -1.537 1.00 2.20 H ATOM 407 HG2 LYS A 28 5.727 -9.088 -0.088 1.00 2.12 H ATOM 408 HG3 LYS A 28 5.111 -10.384 0.970 1.00 2.07 H ATOM 409 HD2 LYS A 28 7.735 -11.060 0.932 1.00 2.93 H ATOM 410 HD3 LYS A 28 7.921 -9.333 0.657 1.00 3.05 H ATOM 411 HE2 LYS A 28 6.450 -10.718 2.965 1.00 3.36 H ATOM 412 HE3 LYS A 28 8.046 -9.972 3.085 1.00 3.65 H ATOM 413 HZ1 LYS A 28 7.074 -7.823 2.910 1.00 4.35 H ATOM 414 HZ2 LYS A 28 5.667 -8.391 2.341 1.00 4.18 H ATOM 415 HZ3 LYS A 28 6.089 -8.651 3.912 1.00 4.20 H ATOM 416 N HIS A 29 2.752 -10.720 -0.175 1.00 0.75 N ATOM 417 CA HIS A 29 1.606 -11.172 0.601 1.00 0.88 C ATOM 418 C HIS A 29 0.463 -11.575 -0.331 1.00 0.82 C ATOM 419 O HIS A 29 0.169 -10.877 -1.303 1.00 1.20 O ATOM 420 CB HIS A 29 1.184 -10.134 1.655 1.00 1.26 C ATOM 421 CG HIS A 29 0.444 -8.913 1.160 1.00 0.71 C ATOM 422 ND1 HIS A 29 -0.848 -8.889 0.683 1.00 1.51 N ATOM 423 CD2 HIS A 29 0.811 -7.614 1.386 1.00 0.70 C ATOM 424 CE1 HIS A 29 -1.226 -7.604 0.585 1.00 2.17 C ATOM 425 NE2 HIS A 29 -0.249 -6.788 1.006 1.00 1.67 N ATOM 426 H HIS A 29 2.939 -9.724 -0.200 1.00 0.74 H ATOM 427 HA HIS A 29 1.927 -12.055 1.159 1.00 1.10 H ATOM 428 HB2 HIS A 29 0.521 -10.627 2.366 1.00 2.03 H ATOM 429 HB3 HIS A 29 2.071 -9.813 2.200 1.00 2.27 H ATOM 430 HD1 HIS A 29 -1.430 -9.693 0.476 1.00 1.74 H ATOM 431 HD2 HIS A 29 1.716 -7.287 1.871 1.00 0.76 H ATOM 432 HE1 HIS A 29 -2.194 -7.273 0.235 1.00 3.04 H ATOM 433 N ARG A 30 -0.202 -12.693 -0.019 1.00 1.00 N ATOM 434 CA ARG A 30 -1.412 -13.095 -0.719 1.00 1.32 C ATOM 435 C ARG A 30 -2.396 -11.926 -0.756 1.00 1.54 C ATOM 436 O ARG A 30 -2.478 -11.149 0.193 1.00 2.88 O ATOM 437 CB ARG A 30 -2.071 -14.289 -0.015 1.00 1.80 C ATOM 438 CG ARG A 30 -1.323 -15.616 -0.206 1.00 2.30 C ATOM 439 CD ARG A 30 -1.310 -16.048 -1.681 1.00 2.49 C ATOM 440 NE ARG A 30 -1.136 -17.504 -1.827 1.00 3.41 N ATOM 441 CZ ARG A 30 -2.121 -18.414 -1.717 1.00 4.15 C ATOM 442 NH1 ARG A 30 -3.351 -18.024 -1.368 1.00 4.17 N ATOM 443 NH2 ARG A 30 -1.869 -19.706 -1.954 1.00 5.49 N ATOM 444 H ARG A 30 0.081 -13.216 0.794 1.00 1.32 H ATOM 445 HA ARG A 30 -1.149 -13.356 -1.744 1.00 1.39 H ATOM 446 HB2 ARG A 30 -2.147 -14.071 1.052 1.00 2.57 H ATOM 447 HB3 ARG A 30 -3.085 -14.410 -0.398 1.00 2.09 H ATOM 448 HG2 ARG A 30 -0.299 -15.528 0.162 1.00 3.23 H ATOM 449 HG3 ARG A 30 -1.837 -16.364 0.399 1.00 3.30 H ATOM 450 HD2 ARG A 30 -2.220 -15.730 -2.193 1.00 3.10 H ATOM 451 HD3 ARG A 30 -0.473 -15.554 -2.178 1.00 3.32 H ATOM 452 HE ARG A 30 -0.204 -17.814 -2.069 1.00 4.08 H ATOM 453 HH11 ARG A 30 -3.518 -17.050 -1.165 1.00 3.77 H ATOM 454 HH12 ARG A 30 -4.121 -18.673 -1.292 1.00 5.04 H ATOM 455 HH21 ARG A 30 -0.945 -20.010 -2.223 1.00 6.04 H ATOM 456 HH22 ARG A 30 -2.597 -20.402 -1.877 1.00 6.22 H ATOM 457 N GLY A 31 -3.130 -11.795 -1.857 1.00 0.76 N ATOM 458 CA GLY A 31 -4.181 -10.806 -1.973 1.00 0.92 C ATOM 459 C GLY A 31 -3.700 -9.476 -2.532 1.00 0.80 C ATOM 460 O GLY A 31 -4.530 -8.728 -3.033 1.00 0.99 O ATOM 461 H GLY A 31 -2.990 -12.413 -2.642 1.00 1.34 H ATOM 462 HA2 GLY A 31 -4.933 -11.214 -2.641 1.00 1.17 H ATOM 463 HA3 GLY A 31 -4.661 -10.613 -1.024 1.00 1.14 H ATOM 464 N ILE A 32 -2.397 -9.160 -2.480 1.00 0.70 N ATOM 465 CA ILE A 32 -1.875 -8.130 -3.366 1.00 0.59 C ATOM 466 C ILE A 32 -1.710 -8.797 -4.729 1.00 0.66 C ATOM 467 O ILE A 32 -1.161 -9.895 -4.829 1.00 0.93 O ATOM 468 CB ILE A 32 -0.559 -7.515 -2.832 1.00 0.59 C ATOM 469 CG1 ILE A 32 -0.768 -6.065 -2.353 1.00 0.87 C ATOM 470 CG2 ILE A 32 0.579 -7.540 -3.862 1.00 0.89 C ATOM 471 CD1 ILE A 32 -0.648 -5.020 -3.464 1.00 1.53 C ATOM 472 H ILE A 32 -1.723 -9.798 -2.077 1.00 0.74 H ATOM 473 HA ILE A 32 -2.602 -7.323 -3.468 1.00 0.63 H ATOM 474 HB ILE A 32 -0.214 -8.093 -1.974 1.00 0.79 H ATOM 475 HG12 ILE A 32 -1.745 -5.959 -1.884 1.00 1.40 H ATOM 476 HG13 ILE A 32 -0.014 -5.830 -1.608 1.00 1.83 H ATOM 477 HG21 ILE A 32 1.418 -6.971 -3.472 1.00 1.83 H ATOM 478 HG22 ILE A 32 0.903 -8.565 -4.040 1.00 1.68 H ATOM 479 HG23 ILE A 32 0.253 -7.091 -4.804 1.00 1.89 H ATOM 480 HD11 ILE A 32 -0.816 -4.032 -3.045 1.00 2.40 H ATOM 481 HD12 ILE A 32 0.348 -5.011 -3.902 1.00 2.23 H ATOM 482 HD13 ILE A 32 -1.386 -5.224 -4.235 1.00 2.66 H ATOM 483 N LEU A 33 -2.166 -8.109 -5.768 1.00 0.64 N ATOM 484 CA LEU A 33 -1.898 -8.440 -7.151 1.00 0.74 C ATOM 485 C LEU A 33 -0.733 -7.573 -7.630 1.00 0.84 C ATOM 486 O LEU A 33 0.217 -8.094 -8.211 1.00 1.09 O ATOM 487 CB LEU A 33 -3.160 -8.220 -7.994 1.00 0.86 C ATOM 488 CG LEU A 33 -4.365 -9.059 -7.544 1.00 1.41 C ATOM 489 CD1 LEU A 33 -5.623 -8.584 -8.278 1.00 2.05 C ATOM 490 CD2 LEU A 33 -4.139 -10.548 -7.827 1.00 2.30 C ATOM 491 H LEU A 33 -2.629 -7.227 -5.593 1.00 0.71 H ATOM 492 HA LEU A 33 -1.595 -9.483 -7.244 1.00 0.80 H ATOM 493 HB2 LEU A 33 -3.429 -7.167 -7.977 1.00 1.83 H ATOM 494 HB3 LEU A 33 -2.929 -8.504 -9.014 1.00 1.65 H ATOM 495 HG LEU A 33 -4.524 -8.921 -6.477 1.00 1.94 H ATOM 496 HD11 LEU A 33 -5.505 -8.719 -9.352 1.00 2.28 H ATOM 497 HD12 LEU A 33 -6.486 -9.159 -7.938 1.00 3.21 H ATOM 498 HD13 LEU A 33 -5.807 -7.530 -8.066 1.00 2.58 H ATOM 499 HD21 LEU A 33 -3.881 -10.698 -8.875 1.00 3.07 H ATOM 500 HD22 LEU A 33 -3.341 -10.936 -7.195 1.00 3.41 H ATOM 501 HD23 LEU A 33 -5.049 -11.105 -7.608 1.00 2.55 H ATOM 502 N TYR A 34 -0.777 -6.255 -7.381 1.00 0.73 N ATOM 503 CA TYR A 34 0.311 -5.359 -7.741 1.00 0.84 C ATOM 504 C TYR A 34 0.267 -4.115 -6.852 1.00 0.68 C ATOM 505 O TYR A 34 -0.801 -3.742 -6.378 1.00 0.76 O ATOM 506 CB TYR A 34 0.202 -5.005 -9.229 1.00 1.11 C ATOM 507 CG TYR A 34 1.222 -3.993 -9.702 1.00 1.20 C ATOM 508 CD1 TYR A 34 2.571 -4.367 -9.826 1.00 2.37 C ATOM 509 CD2 TYR A 34 0.839 -2.659 -9.919 1.00 1.55 C ATOM 510 CE1 TYR A 34 3.536 -3.408 -10.178 1.00 2.53 C ATOM 511 CE2 TYR A 34 1.800 -1.705 -10.297 1.00 1.69 C ATOM 512 CZ TYR A 34 3.150 -2.075 -10.406 1.00 1.64 C ATOM 513 OH TYR A 34 4.075 -1.139 -10.759 1.00 1.90 O ATOM 514 H TYR A 34 -1.557 -5.840 -6.870 1.00 0.63 H ATOM 515 HA TYR A 34 1.264 -5.862 -7.564 1.00 0.95 H ATOM 516 HB2 TYR A 34 0.329 -5.914 -9.820 1.00 1.34 H ATOM 517 HB3 TYR A 34 -0.796 -4.620 -9.432 1.00 1.15 H ATOM 518 HD1 TYR A 34 2.865 -5.389 -9.630 1.00 3.39 H ATOM 519 HD2 TYR A 34 -0.188 -2.363 -9.770 1.00 2.47 H ATOM 520 HE1 TYR A 34 4.574 -3.698 -10.255 1.00 3.63 H ATOM 521 HE2 TYR A 34 1.512 -0.678 -10.454 1.00 2.59 H ATOM 522 HH TYR A 34 4.977 -1.445 -10.648 1.00 2.64 H ATOM 523 N CYS A 35 1.410 -3.462 -6.639 1.00 0.63 N ATOM 524 CA CYS A 35 1.508 -2.179 -5.956 1.00 0.55 C ATOM 525 C CYS A 35 2.402 -1.281 -6.798 1.00 0.74 C ATOM 526 O CYS A 35 3.373 -1.774 -7.373 1.00 1.09 O ATOM 527 CB CYS A 35 2.155 -2.360 -4.575 1.00 0.57 C ATOM 528 SG CYS A 35 2.500 -0.751 -3.838 1.00 2.20 S ATOM 529 H CYS A 35 2.252 -3.764 -7.113 1.00 0.76 H ATOM 530 HA CYS A 35 0.529 -1.714 -5.847 1.00 0.62 H ATOM 531 HB2 CYS A 35 1.503 -2.875 -3.881 1.00 1.39 H ATOM 532 HB3 CYS A 35 3.096 -2.903 -4.670 1.00 1.27 H ATOM 533 HG CYS A 35 1.231 -0.359 -3.711 1.00 3.16 H ATOM 534 N SER A 36 2.121 0.021 -6.830 1.00 0.71 N ATOM 535 CA SER A 36 3.198 0.991 -6.844 1.00 1.02 C ATOM 536 C SER A 36 2.830 2.100 -5.861 1.00 0.71 C ATOM 537 O SER A 36 1.638 2.311 -5.600 1.00 0.83 O ATOM 538 CB SER A 36 3.488 1.499 -8.258 1.00 1.70 C ATOM 539 OG SER A 36 4.567 2.413 -8.253 1.00 2.80 O ATOM 540 H SER A 36 1.290 0.349 -6.350 1.00 0.71 H ATOM 541 HA SER A 36 4.089 0.489 -6.478 1.00 1.25 H ATOM 542 HB2 SER A 36 3.755 0.650 -8.889 1.00 2.63 H ATOM 543 HB3 SER A 36 2.607 1.990 -8.668 1.00 1.42 H ATOM 544 HG SER A 36 5.251 2.109 -7.624 1.00 3.35 H ATOM 545 N VAL A 37 3.837 2.775 -5.299 1.00 0.67 N ATOM 546 CA VAL A 37 3.656 3.920 -4.423 1.00 0.55 C ATOM 547 C VAL A 37 4.455 5.108 -4.955 1.00 0.67 C ATOM 548 O VAL A 37 5.548 4.927 -5.487 1.00 0.93 O ATOM 549 CB VAL A 37 4.013 3.560 -2.966 1.00 0.81 C ATOM 550 CG1 VAL A 37 3.512 2.172 -2.564 1.00 1.89 C ATOM 551 CG2 VAL A 37 5.516 3.502 -2.708 1.00 1.33 C ATOM 552 H VAL A 37 4.799 2.516 -5.546 1.00 0.97 H ATOM 553 HA VAL A 37 2.613 4.219 -4.467 1.00 0.45 H ATOM 554 HB VAL A 37 3.572 4.308 -2.307 1.00 2.01 H ATOM 555 HG11 VAL A 37 2.498 2.005 -2.911 1.00 3.03 H ATOM 556 HG12 VAL A 37 4.165 1.409 -2.986 1.00 2.18 H ATOM 557 HG13 VAL A 37 3.554 2.088 -1.482 1.00 2.86 H ATOM 558 HG21 VAL A 37 5.952 2.775 -3.391 1.00 2.21 H ATOM 559 HG22 VAL A 37 5.971 4.479 -2.846 1.00 2.23 H ATOM 560 HG23 VAL A 37 5.691 3.169 -1.686 1.00 2.14 H ATOM 561 N ALA A 38 3.917 6.325 -4.820 1.00 0.63 N ATOM 562 CA ALA A 38 4.592 7.537 -5.271 1.00 0.72 C ATOM 563 C ALA A 38 4.588 8.619 -4.199 1.00 0.77 C ATOM 564 O ALA A 38 3.548 8.979 -3.643 1.00 0.79 O ATOM 565 CB ALA A 38 3.974 8.071 -6.557 1.00 0.69 C ATOM 566 H ALA A 38 3.015 6.407 -4.358 1.00 0.68 H ATOM 567 HA ALA A 38 5.631 7.306 -5.509 1.00 0.82 H ATOM 568 HB1 ALA A 38 4.054 7.324 -7.347 1.00 1.45 H ATOM 569 HB2 ALA A 38 2.929 8.331 -6.398 1.00 1.77 H ATOM 570 HB3 ALA A 38 4.544 8.960 -6.837 1.00 1.88 H ATOM 571 N LEU A 39 5.780 9.164 -3.955 1.00 0.87 N ATOM 572 CA LEU A 39 6.040 10.172 -2.933 1.00 0.96 C ATOM 573 C LEU A 39 5.463 11.530 -3.332 1.00 0.89 C ATOM 574 O LEU A 39 5.084 12.315 -2.472 1.00 0.92 O ATOM 575 CB LEU A 39 7.541 10.229 -2.614 1.00 1.20 C ATOM 576 CG LEU A 39 8.428 10.713 -3.776 1.00 1.30 C ATOM 577 CD1 LEU A 39 8.707 12.220 -3.686 1.00 2.33 C ATOM 578 CD2 LEU A 39 9.767 9.973 -3.733 1.00 1.54 C ATOM 579 H LEU A 39 6.544 8.850 -4.533 1.00 0.92 H ATOM 580 HA LEU A 39 5.545 9.858 -2.015 1.00 1.01 H ATOM 581 HB2 LEU A 39 7.695 10.873 -1.747 1.00 2.15 H ATOM 582 HB3 LEU A 39 7.841 9.220 -2.327 1.00 1.58 H ATOM 583 HG LEU A 39 7.959 10.492 -4.735 1.00 1.74 H ATOM 584 HD11 LEU A 39 9.230 12.448 -2.757 1.00 2.83 H ATOM 585 HD12 LEU A 39 9.332 12.527 -4.526 1.00 2.74 H ATOM 586 HD13 LEU A 39 7.783 12.794 -3.718 1.00 3.44 H ATOM 587 HD21 LEU A 39 10.262 10.176 -2.784 1.00 2.45 H ATOM 588 HD22 LEU A 39 9.606 8.900 -3.833 1.00 1.98 H ATOM 589 HD23 LEU A 39 10.405 10.311 -4.549 1.00 2.53 H ATOM 590 N ALA A 40 5.368 11.799 -4.639 1.00 0.87 N ATOM 591 CA ALA A 40 4.826 13.051 -5.156 1.00 0.94 C ATOM 592 C ALA A 40 3.425 13.315 -4.600 1.00 0.83 C ATOM 593 O ALA A 40 3.113 14.431 -4.197 1.00 0.99 O ATOM 594 CB ALA A 40 4.811 13.008 -6.686 1.00 1.09 C ATOM 595 H ALA A 40 5.721 11.122 -5.296 1.00 0.89 H ATOM 596 HA ALA A 40 5.479 13.866 -4.842 1.00 1.14 H ATOM 597 HB1 ALA A 40 5.825 12.864 -7.062 1.00 1.99 H ATOM 598 HB2 ALA A 40 4.178 12.193 -7.038 1.00 1.69 H ATOM 599 HB3 ALA A 40 4.423 13.952 -7.073 1.00 2.00 H ATOM 600 N THR A 41 2.583 12.276 -4.581 1.00 0.76 N ATOM 601 CA THR A 41 1.276 12.326 -3.943 1.00 0.91 C ATOM 602 C THR A 41 1.407 11.901 -2.475 1.00 0.80 C ATOM 603 O THR A 41 0.686 12.427 -1.629 1.00 1.31 O ATOM 604 CB THR A 41 0.246 11.523 -4.763 1.00 1.24 C ATOM 605 OG1 THR A 41 -0.928 11.270 -4.018 1.00 2.18 O ATOM 606 CG2 THR A 41 0.781 10.194 -5.303 1.00 2.25 C ATOM 607 H THR A 41 2.920 11.374 -4.877 1.00 0.73 H ATOM 608 HA THR A 41 0.911 13.355 -3.932 1.00 1.36 H ATOM 609 HB THR A 41 -0.036 12.131 -5.625 1.00 1.88 H ATOM 610 HG1 THR A 41 -1.164 12.062 -3.524 1.00 2.64 H ATOM 611 HG21 THR A 41 1.543 10.369 -6.063 1.00 2.95 H ATOM 612 HG22 THR A 41 1.201 9.600 -4.495 1.00 3.32 H ATOM 613 HG23 THR A 41 -0.033 9.638 -5.766 1.00 2.88 H ATOM 614 N ASN A 42 2.355 11.007 -2.168 1.00 0.77 N ATOM 615 CA ASN A 42 2.582 10.376 -0.868 1.00 0.82 C ATOM 616 C ASN A 42 1.565 9.256 -0.711 1.00 0.70 C ATOM 617 O ASN A 42 0.969 9.100 0.351 1.00 0.76 O ATOM 618 CB ASN A 42 2.550 11.334 0.341 1.00 1.16 C ATOM 619 CG ASN A 42 3.480 12.533 0.206 1.00 1.67 C ATOM 620 OD1 ASN A 42 4.604 12.518 0.696 1.00 1.59 O ATOM 621 ND2 ASN A 42 2.997 13.598 -0.425 1.00 3.54 N ATOM 622 H ASN A 42 2.898 10.614 -2.926 1.00 1.22 H ATOM 623 HA ASN A 42 3.574 9.929 -0.892 1.00 0.86 H ATOM 624 HB2 ASN A 42 1.537 11.682 0.540 1.00 1.27 H ATOM 625 HB3 ASN A 42 2.871 10.769 1.217 1.00 1.16 H ATOM 626 HD21 ASN A 42 2.067 13.542 -0.826 1.00 4.74 H ATOM 627 HD22 ASN A 42 3.604 14.384 -0.593 1.00 3.90 H ATOM 628 N LYS A 43 1.330 8.490 -1.782 1.00 0.64 N ATOM 629 CA LYS A 43 0.228 7.557 -1.848 1.00 0.61 C ATOM 630 C LYS A 43 0.718 6.220 -2.384 1.00 0.50 C ATOM 631 O LYS A 43 1.548 6.183 -3.292 1.00 0.63 O ATOM 632 CB LYS A 43 -0.869 8.171 -2.722 1.00 0.80 C ATOM 633 CG LYS A 43 -2.174 7.371 -2.695 1.00 2.25 C ATOM 634 CD LYS A 43 -2.757 7.241 -4.095 1.00 1.99 C ATOM 635 CE LYS A 43 -3.393 8.539 -4.616 1.00 1.81 C ATOM 636 NZ LYS A 43 -4.220 8.279 -5.815 1.00 1.82 N ATOM 637 H LYS A 43 1.874 8.597 -2.632 1.00 0.70 H ATOM 638 HA LYS A 43 -0.173 7.397 -0.856 1.00 0.63 H ATOM 639 HB2 LYS A 43 -1.085 9.177 -2.365 1.00 1.81 H ATOM 640 HB3 LYS A 43 -0.487 8.235 -3.739 1.00 1.20 H ATOM 641 HG2 LYS A 43 -1.994 6.351 -2.369 1.00 3.19 H ATOM 642 HG3 LYS A 43 -2.886 7.821 -2.002 1.00 3.48 H ATOM 643 HD2 LYS A 43 -1.962 6.901 -4.766 1.00 2.14 H ATOM 644 HD3 LYS A 43 -3.506 6.458 -4.035 1.00 2.19 H ATOM 645 HE2 LYS A 43 -4.032 8.978 -3.848 1.00 2.00 H ATOM 646 HE3 LYS A 43 -2.597 9.249 -4.847 1.00 1.87 H ATOM 647 HZ1 LYS A 43 -3.807 7.540 -6.392 1.00 1.95 H ATOM 648 HZ2 LYS A 43 -5.108 7.835 -5.562 1.00 2.46 H ATOM 649 HZ3 LYS A 43 -4.409 9.104 -6.358 1.00 2.05 H ATOM 650 N ALA A 44 0.181 5.137 -1.820 1.00 0.45 N ATOM 651 CA ALA A 44 0.311 3.784 -2.326 1.00 0.45 C ATOM 652 C ALA A 44 -0.997 3.409 -3.001 1.00 0.45 C ATOM 653 O ALA A 44 -2.055 3.677 -2.425 1.00 0.59 O ATOM 654 CB ALA A 44 0.589 2.816 -1.172 1.00 0.51 C ATOM 655 H ALA A 44 -0.536 5.285 -1.113 1.00 0.47 H ATOM 656 HA ALA A 44 1.113 3.722 -3.050 1.00 0.54 H ATOM 657 HB1 ALA A 44 1.537 3.057 -0.697 1.00 1.50 H ATOM 658 HB2 ALA A 44 -0.205 2.879 -0.430 1.00 1.78 H ATOM 659 HB3 ALA A 44 0.628 1.794 -1.548 1.00 1.43 H ATOM 660 N HIS A 45 -0.933 2.769 -4.174 1.00 0.48 N ATOM 661 CA HIS A 45 -2.056 2.001 -4.664 1.00 0.59 C ATOM 662 C HIS A 45 -1.738 0.534 -4.413 1.00 0.60 C ATOM 663 O HIS A 45 -0.575 0.135 -4.432 1.00 1.06 O ATOM 664 CB HIS A 45 -2.351 2.321 -6.134 1.00 0.79 C ATOM 665 CG HIS A 45 -1.454 1.645 -7.136 1.00 1.53 C ATOM 666 ND1 HIS A 45 -0.715 2.269 -8.113 1.00 2.47 N ATOM 667 CD2 HIS A 45 -1.417 0.301 -7.383 1.00 2.05 C ATOM 668 CE1 HIS A 45 -0.243 1.309 -8.928 1.00 3.55 C ATOM 669 NE2 HIS A 45 -0.644 0.093 -8.525 1.00 3.33 N ATOM 670 H HIS A 45 -0.041 2.547 -4.617 1.00 0.58 H ATOM 671 HA HIS A 45 -2.954 2.239 -4.101 1.00 0.68 H ATOM 672 HB2 HIS A 45 -3.370 1.995 -6.349 1.00 1.90 H ATOM 673 HB3 HIS A 45 -2.307 3.400 -6.288 1.00 1.53 H ATOM 674 HD1 HIS A 45 -0.581 3.264 -8.216 1.00 2.45 H ATOM 675 HD2 HIS A 45 -1.952 -0.451 -6.817 1.00 1.65 H ATOM 676 HE1 HIS A 45 0.332 1.493 -9.821 1.00 4.49 H ATOM 677 N ILE A 46 -2.778 -0.263 -4.202 1.00 0.53 N ATOM 678 CA ILE A 46 -2.711 -1.690 -3.976 1.00 0.51 C ATOM 679 C ILE A 46 -3.800 -2.294 -4.854 1.00 0.60 C ATOM 680 O ILE A 46 -4.982 -2.211 -4.528 1.00 0.88 O ATOM 681 CB ILE A 46 -2.880 -1.945 -2.467 1.00 0.55 C ATOM 682 CG1 ILE A 46 -1.544 -1.686 -1.739 1.00 0.64 C ATOM 683 CG2 ILE A 46 -3.429 -3.328 -2.109 1.00 0.85 C ATOM 684 CD1 ILE A 46 -1.599 -0.363 -0.985 1.00 1.18 C ATOM 685 H ILE A 46 -3.703 0.153 -4.179 1.00 0.81 H ATOM 686 HA ILE A 46 -1.756 -2.099 -4.308 1.00 0.51 H ATOM 687 HB ILE A 46 -3.630 -1.244 -2.103 1.00 0.60 H ATOM 688 HG12 ILE A 46 -1.344 -2.467 -1.007 1.00 1.49 H ATOM 689 HG13 ILE A 46 -0.708 -1.659 -2.435 1.00 1.27 H ATOM 690 HG21 ILE A 46 -3.015 -4.089 -2.763 1.00 1.72 H ATOM 691 HG22 ILE A 46 -3.193 -3.584 -1.079 1.00 1.39 H ATOM 692 HG23 ILE A 46 -4.515 -3.308 -2.199 1.00 1.86 H ATOM 693 HD11 ILE A 46 -0.687 -0.231 -0.403 1.00 1.94 H ATOM 694 HD12 ILE A 46 -1.717 0.474 -1.671 1.00 2.08 H ATOM 695 HD13 ILE A 46 -2.458 -0.407 -0.319 1.00 2.43 H ATOM 696 N LYS A 47 -3.388 -2.845 -5.998 1.00 0.72 N ATOM 697 CA LYS A 47 -4.230 -3.638 -6.871 1.00 0.95 C ATOM 698 C LYS A 47 -4.248 -5.021 -6.256 1.00 0.97 C ATOM 699 O LYS A 47 -3.182 -5.563 -5.965 1.00 0.89 O ATOM 700 CB LYS A 47 -3.667 -3.686 -8.292 1.00 1.06 C ATOM 701 CG LYS A 47 -3.332 -2.283 -8.805 1.00 1.11 C ATOM 702 CD LYS A 47 -3.333 -2.294 -10.338 1.00 1.41 C ATOM 703 CE LYS A 47 -3.086 -0.885 -10.889 1.00 2.60 C ATOM 704 NZ LYS A 47 -3.113 -0.856 -12.366 1.00 3.57 N ATOM 705 H LYS A 47 -2.392 -2.993 -6.107 1.00 0.77 H ATOM 706 HA LYS A 47 -5.230 -3.217 -6.905 1.00 1.07 H ATOM 707 HB2 LYS A 47 -2.768 -4.300 -8.318 1.00 0.99 H ATOM 708 HB3 LYS A 47 -4.423 -4.154 -8.923 1.00 1.23 H ATOM 709 HG2 LYS A 47 -4.069 -1.576 -8.426 1.00 1.13 H ATOM 710 HG3 LYS A 47 -2.354 -1.993 -8.416 1.00 1.03 H ATOM 711 HD2 LYS A 47 -2.559 -2.987 -10.681 1.00 1.99 H ATOM 712 HD3 LYS A 47 -4.304 -2.657 -10.681 1.00 1.44 H ATOM 713 HE2 LYS A 47 -3.853 -0.211 -10.501 1.00 2.76 H ATOM 714 HE3 LYS A 47 -2.111 -0.534 -10.551 1.00 3.34 H ATOM 715 HZ1 LYS A 47 -4.014 -1.164 -12.705 1.00 3.33 H ATOM 716 HZ2 LYS A 47 -2.947 0.086 -12.691 1.00 4.52 H ATOM 717 HZ3 LYS A 47 -2.393 -1.460 -12.739 1.00 4.41 H ATOM 718 N TYR A 48 -5.430 -5.541 -5.953 1.00 1.47 N ATOM 719 CA TYR A 48 -5.572 -6.509 -4.892 1.00 1.18 C ATOM 720 C TYR A 48 -6.907 -7.236 -5.003 1.00 1.03 C ATOM 721 O TYR A 48 -7.781 -6.841 -5.775 1.00 1.49 O ATOM 722 CB TYR A 48 -5.411 -5.773 -3.552 1.00 1.40 C ATOM 723 CG TYR A 48 -6.683 -5.369 -2.839 1.00 1.29 C ATOM 724 CD1 TYR A 48 -7.424 -4.253 -3.265 1.00 2.50 C ATOM 725 CD2 TYR A 48 -7.070 -6.068 -1.686 1.00 1.77 C ATOM 726 CE1 TYR A 48 -8.503 -3.797 -2.489 1.00 2.47 C ATOM 727 CE2 TYR A 48 -8.121 -5.591 -0.889 1.00 1.99 C ATOM 728 CZ TYR A 48 -8.806 -4.425 -1.268 1.00 1.52 C ATOM 729 OH TYR A 48 -9.795 -3.927 -0.474 1.00 1.74 O ATOM 730 H TYR A 48 -6.276 -5.094 -6.276 1.00 2.02 H ATOM 731 HA TYR A 48 -4.776 -7.243 -4.989 1.00 1.04 H ATOM 732 HB2 TYR A 48 -4.815 -6.373 -2.870 1.00 1.56 H ATOM 733 HB3 TYR A 48 -4.841 -4.868 -3.724 1.00 1.85 H ATOM 734 HD1 TYR A 48 -7.149 -3.732 -4.170 1.00 3.76 H ATOM 735 HD2 TYR A 48 -6.533 -6.957 -1.399 1.00 2.81 H ATOM 736 HE1 TYR A 48 -9.080 -2.946 -2.816 1.00 3.65 H ATOM 737 HE2 TYR A 48 -8.388 -6.130 0.009 1.00 3.17 H ATOM 738 HH TYR A 48 -9.976 -4.494 0.279 1.00 2.26 H ATOM 739 N ASP A 49 -7.046 -8.280 -4.193 1.00 0.59 N ATOM 740 CA ASP A 49 -8.207 -9.141 -4.122 1.00 0.59 C ATOM 741 C ASP A 49 -9.043 -8.743 -2.893 1.00 0.68 C ATOM 742 O ASP A 49 -8.776 -9.252 -1.801 1.00 0.63 O ATOM 743 CB ASP A 49 -7.712 -10.591 -4.012 1.00 0.74 C ATOM 744 CG ASP A 49 -6.850 -11.025 -5.190 1.00 1.58 C ATOM 745 OD1 ASP A 49 -7.416 -11.155 -6.294 1.00 2.27 O ATOM 746 OD2 ASP A 49 -5.637 -11.228 -4.962 1.00 2.97 O ATOM 747 H ASP A 49 -6.242 -8.541 -3.630 1.00 0.62 H ATOM 748 HA ASP A 49 -8.794 -9.082 -5.039 1.00 0.70 H ATOM 749 HB2 ASP A 49 -7.126 -10.702 -3.102 1.00 1.33 H ATOM 750 HB3 ASP A 49 -8.568 -11.260 -3.966 1.00 0.99 H ATOM 751 N PRO A 50 -10.064 -7.870 -3.009 1.00 1.00 N ATOM 752 CA PRO A 50 -10.984 -7.547 -1.917 1.00 1.06 C ATOM 753 C PRO A 50 -11.963 -8.706 -1.667 1.00 1.22 C ATOM 754 O PRO A 50 -13.178 -8.520 -1.656 1.00 1.73 O ATOM 755 CB PRO A 50 -11.711 -6.277 -2.382 1.00 1.41 C ATOM 756 CG PRO A 50 -11.775 -6.475 -3.891 1.00 1.61 C ATOM 757 CD PRO A 50 -10.414 -7.101 -4.190 1.00 1.40 C ATOM 758 HA PRO A 50 -10.443 -7.342 -0.993 1.00 0.95 H ATOM 759 HB2 PRO A 50 -12.695 -6.139 -1.933 1.00 1.58 H ATOM 760 HB3 PRO A 50 -11.100 -5.402 -2.179 1.00 1.46 H ATOM 761 HG2 PRO A 50 -12.569 -7.187 -4.118 1.00 1.70 H ATOM 762 HG3 PRO A 50 -11.937 -5.544 -4.435 1.00 1.84 H ATOM 763 HD2 PRO A 50 -10.471 -7.713 -5.088 1.00 1.59 H ATOM 764 HD3 PRO A 50 -9.687 -6.300 -4.315 1.00 1.51 H ATOM 765 N GLU A 51 -11.427 -9.910 -1.474 1.00 1.12 N ATOM 766 CA GLU A 51 -12.162 -11.163 -1.430 1.00 1.49 C ATOM 767 C GLU A 51 -11.313 -12.225 -0.711 1.00 1.65 C ATOM 768 O GLU A 51 -11.481 -13.423 -0.925 1.00 3.07 O ATOM 769 CB GLU A 51 -12.583 -11.543 -2.866 1.00 2.22 C ATOM 770 CG GLU A 51 -11.460 -11.422 -3.915 1.00 2.53 C ATOM 771 CD GLU A 51 -11.990 -11.575 -5.334 1.00 3.45 C ATOM 772 OE1 GLU A 51 -12.569 -12.643 -5.633 1.00 3.43 O ATOM 773 OE2 GLU A 51 -11.851 -10.628 -6.139 1.00 4.72 O ATOM 774 H GLU A 51 -10.420 -9.984 -1.507 1.00 1.15 H ATOM 775 HA GLU A 51 -13.066 -11.028 -0.834 1.00 1.50 H ATOM 776 HB2 GLU A 51 -12.980 -12.560 -2.883 1.00 2.60 H ATOM 777 HB3 GLU A 51 -13.387 -10.870 -3.171 1.00 2.99 H ATOM 778 HG2 GLU A 51 -10.985 -10.448 -3.872 1.00 3.02 H ATOM 779 HG3 GLU A 51 -10.715 -12.196 -3.735 1.00 2.56 H ATOM 780 N ILE A 52 -10.406 -11.769 0.164 1.00 1.07 N ATOM 781 CA ILE A 52 -9.468 -12.571 0.936 1.00 1.08 C ATOM 782 C ILE A 52 -8.863 -11.681 2.018 1.00 0.96 C ATOM 783 O ILE A 52 -8.854 -12.048 3.190 1.00 1.24 O ATOM 784 CB ILE A 52 -8.424 -13.242 0.017 1.00 1.43 C ATOM 785 CG1 ILE A 52 -7.381 -14.091 0.767 1.00 1.44 C ATOM 786 CG2 ILE A 52 -7.771 -12.308 -1.008 1.00 3.18 C ATOM 787 CD1 ILE A 52 -6.187 -13.322 1.341 1.00 1.98 C ATOM 788 H ILE A 52 -10.359 -10.774 0.324 1.00 1.87 H ATOM 789 HA ILE A 52 -10.011 -13.359 1.452 1.00 1.18 H ATOM 790 HB ILE A 52 -8.986 -13.958 -0.575 1.00 2.81 H ATOM 791 HG12 ILE A 52 -7.876 -14.633 1.573 1.00 2.84 H ATOM 792 HG13 ILE A 52 -6.981 -14.821 0.062 1.00 2.34 H ATOM 793 HG21 ILE A 52 -8.543 -11.888 -1.652 1.00 3.90 H ATOM 794 HG22 ILE A 52 -7.224 -11.498 -0.533 1.00 4.26 H ATOM 795 HG23 ILE A 52 -7.083 -12.879 -1.633 1.00 3.80 H ATOM 796 HD11 ILE A 52 -5.492 -14.032 1.789 1.00 2.51 H ATOM 797 HD12 ILE A 52 -5.667 -12.777 0.554 1.00 2.25 H ATOM 798 HD13 ILE A 52 -6.507 -12.628 2.113 1.00 3.07 H ATOM 799 N ILE A 53 -8.362 -10.512 1.613 1.00 0.81 N ATOM 800 CA ILE A 53 -7.614 -9.595 2.460 1.00 0.78 C ATOM 801 C ILE A 53 -8.356 -8.262 2.549 1.00 0.69 C ATOM 802 O ILE A 53 -9.168 -7.957 1.673 1.00 0.78 O ATOM 803 CB ILE A 53 -6.200 -9.475 1.866 1.00 0.79 C ATOM 804 CG1 ILE A 53 -5.215 -9.001 2.930 1.00 1.12 C ATOM 805 CG2 ILE A 53 -6.164 -8.566 0.631 1.00 0.86 C ATOM 806 CD1 ILE A 53 -3.777 -9.302 2.521 1.00 1.01 C ATOM 807 H ILE A 53 -8.442 -10.265 0.636 1.00 0.81 H ATOM 808 HA ILE A 53 -7.540 -9.987 3.477 1.00 0.96 H ATOM 809 HB ILE A 53 -5.882 -10.470 1.557 1.00 0.87 H ATOM 810 HG12 ILE A 53 -5.355 -7.935 3.092 1.00 1.79 H ATOM 811 HG13 ILE A 53 -5.403 -9.551 3.852 1.00 2.04 H ATOM 812 HG21 ILE A 53 -6.921 -8.886 -0.081 1.00 1.61 H ATOM 813 HG22 ILE A 53 -6.349 -7.531 0.918 1.00 2.24 H ATOM 814 HG23 ILE A 53 -5.194 -8.620 0.141 1.00 1.58 H ATOM 815 HD11 ILE A 53 -3.096 -8.964 3.302 1.00 1.67 H ATOM 816 HD12 ILE A 53 -3.669 -10.379 2.387 1.00 2.21 H ATOM 817 HD13 ILE A 53 -3.540 -8.790 1.592 1.00 2.05 H ATOM 818 N GLY A 54 -8.105 -7.475 3.599 1.00 0.62 N ATOM 819 CA GLY A 54 -8.769 -6.205 3.828 1.00 0.62 C ATOM 820 C GLY A 54 -7.764 -5.054 3.854 1.00 0.53 C ATOM 821 O GLY A 54 -6.564 -5.250 3.658 1.00 0.59 O ATOM 822 H GLY A 54 -7.405 -7.729 4.304 1.00 0.67 H ATOM 823 HA2 GLY A 54 -9.529 -6.000 3.075 1.00 0.71 H ATOM 824 HA3 GLY A 54 -9.251 -6.275 4.803 1.00 0.71 H ATOM 825 N PRO A 55 -8.248 -3.829 4.115 1.00 0.56 N ATOM 826 CA PRO A 55 -7.389 -2.675 4.309 1.00 0.55 C ATOM 827 C PRO A 55 -6.492 -2.885 5.531 1.00 0.56 C ATOM 828 O PRO A 55 -5.319 -2.526 5.499 1.00 0.57 O ATOM 829 CB PRO A 55 -8.333 -1.481 4.469 1.00 0.68 C ATOM 830 CG PRO A 55 -9.635 -2.102 4.978 1.00 0.79 C ATOM 831 CD PRO A 55 -9.646 -3.479 4.313 1.00 0.71 C ATOM 832 HA PRO A 55 -6.760 -2.522 3.434 1.00 0.52 H ATOM 833 HB2 PRO A 55 -7.943 -0.725 5.151 1.00 0.75 H ATOM 834 HB3 PRO A 55 -8.516 -1.038 3.490 1.00 0.69 H ATOM 835 HG2 PRO A 55 -9.585 -2.214 6.062 1.00 0.85 H ATOM 836 HG3 PRO A 55 -10.508 -1.506 4.707 1.00 0.90 H ATOM 837 HD2 PRO A 55 -10.180 -4.188 4.947 1.00 0.79 H ATOM 838 HD3 PRO A 55 -10.134 -3.413 3.339 1.00 0.78 H ATOM 839 N ARG A 56 -7.049 -3.467 6.599 1.00 0.61 N ATOM 840 CA ARG A 56 -6.356 -3.727 7.855 1.00 0.66 C ATOM 841 C ARG A 56 -5.002 -4.397 7.619 1.00 0.62 C ATOM 842 O ARG A 56 -3.982 -3.923 8.115 1.00 0.64 O ATOM 843 CB ARG A 56 -7.225 -4.615 8.756 1.00 0.79 C ATOM 844 CG ARG A 56 -8.515 -3.912 9.197 1.00 1.71 C ATOM 845 CD ARG A 56 -9.353 -4.867 10.053 1.00 2.22 C ATOM 846 NE ARG A 56 -10.606 -4.230 10.488 1.00 3.59 N ATOM 847 CZ ARG A 56 -11.599 -4.860 11.137 1.00 4.59 C ATOM 848 NH1 ARG A 56 -11.472 -6.156 11.448 1.00 4.55 N ATOM 849 NH2 ARG A 56 -12.710 -4.194 11.472 1.00 6.10 N ATOM 850 H ARG A 56 -8.008 -3.763 6.522 1.00 0.63 H ATOM 851 HA ARG A 56 -6.183 -2.779 8.365 1.00 0.68 H ATOM 852 HB2 ARG A 56 -7.467 -5.538 8.226 1.00 1.57 H ATOM 853 HB3 ARG A 56 -6.646 -4.870 9.645 1.00 1.57 H ATOM 854 HG2 ARG A 56 -8.253 -3.024 9.777 1.00 2.52 H ATOM 855 HG3 ARG A 56 -9.096 -3.611 8.325 1.00 2.69 H ATOM 856 HD2 ARG A 56 -9.573 -5.754 9.454 1.00 2.79 H ATOM 857 HD3 ARG A 56 -8.765 -5.157 10.928 1.00 2.35 H ATOM 858 HE ARG A 56 -10.702 -3.246 10.276 1.00 4.26 H ATOM 859 HH11 ARG A 56 -10.622 -6.639 11.199 1.00 3.93 H ATOM 860 HH12 ARG A 56 -12.197 -6.665 11.929 1.00 5.54 H ATOM 861 HH21 ARG A 56 -12.811 -3.216 11.242 1.00 6.59 H ATOM 862 HH22 ARG A 56 -13.468 -4.650 11.959 1.00 6.97 H ATOM 863 N ASP A 57 -4.993 -5.507 6.878 1.00 0.61 N ATOM 864 CA ASP A 57 -3.800 -6.315 6.689 1.00 0.61 C ATOM 865 C ASP A 57 -2.689 -5.457 6.083 1.00 0.57 C ATOM 866 O ASP A 57 -1.576 -5.387 6.610 1.00 0.58 O ATOM 867 CB ASP A 57 -4.133 -7.504 5.780 1.00 0.67 C ATOM 868 CG ASP A 57 -5.466 -8.159 6.120 1.00 1.34 C ATOM 869 OD1 ASP A 57 -6.495 -7.519 5.796 1.00 2.55 O ATOM 870 OD2 ASP A 57 -5.441 -9.267 6.692 1.00 2.35 O ATOM 871 H ASP A 57 -5.850 -5.886 6.470 1.00 0.64 H ATOM 872 HA ASP A 57 -3.481 -6.696 7.660 1.00 0.63 H ATOM 873 HB2 ASP A 57 -4.186 -7.151 4.753 1.00 1.12 H ATOM 874 HB3 ASP A 57 -3.336 -8.245 5.848 1.00 0.95 H ATOM 875 N ILE A 58 -3.014 -4.779 4.979 1.00 0.56 N ATOM 876 CA ILE A 58 -2.107 -3.870 4.291 1.00 0.55 C ATOM 877 C ILE A 58 -1.622 -2.815 5.276 1.00 0.53 C ATOM 878 O ILE A 58 -0.422 -2.589 5.407 1.00 0.54 O ATOM 879 CB ILE A 58 -2.814 -3.179 3.115 1.00 0.57 C ATOM 880 CG1 ILE A 58 -3.341 -4.187 2.084 1.00 0.45 C ATOM 881 CG2 ILE A 58 -1.865 -2.178 2.433 1.00 0.76 C ATOM 882 CD1 ILE A 58 -4.468 -3.524 1.298 1.00 1.43 C ATOM 883 H ILE A 58 -3.967 -4.861 4.648 1.00 0.58 H ATOM 884 HA ILE A 58 -1.256 -4.438 3.912 1.00 0.56 H ATOM 885 HB ILE A 58 -3.660 -2.619 3.513 1.00 0.69 H ATOM 886 HG12 ILE A 58 -2.539 -4.502 1.414 1.00 1.33 H ATOM 887 HG13 ILE A 58 -3.758 -5.071 2.566 1.00 1.15 H ATOM 888 HG21 ILE A 58 -1.557 -1.398 3.127 1.00 1.52 H ATOM 889 HG22 ILE A 58 -0.983 -2.700 2.067 1.00 2.04 H ATOM 890 HG23 ILE A 58 -2.353 -1.686 1.599 1.00 1.49 H ATOM 891 HD11 ILE A 58 -4.870 -4.226 0.569 1.00 2.27 H ATOM 892 HD12 ILE A 58 -5.252 -3.232 1.993 1.00 2.55 H ATOM 893 HD13 ILE A 58 -4.103 -2.632 0.796 1.00 2.17 H ATOM 894 N ILE A 59 -2.564 -2.150 5.944 1.00 0.53 N ATOM 895 CA ILE A 59 -2.267 -1.087 6.882 1.00 0.52 C ATOM 896 C ILE A 59 -1.218 -1.573 7.877 1.00 0.53 C ATOM 897 O ILE A 59 -0.154 -0.976 7.974 1.00 0.54 O ATOM 898 CB ILE A 59 -3.566 -0.572 7.530 1.00 0.53 C ATOM 899 CG1 ILE A 59 -4.261 0.395 6.563 1.00 0.55 C ATOM 900 CG2 ILE A 59 -3.352 0.069 8.911 1.00 0.54 C ATOM 901 CD1 ILE A 59 -5.736 0.550 6.926 1.00 0.57 C ATOM 902 H ILE A 59 -3.537 -2.404 5.800 1.00 0.55 H ATOM 903 HA ILE A 59 -1.833 -0.277 6.303 1.00 0.51 H ATOM 904 HB ILE A 59 -4.235 -1.414 7.662 1.00 0.56 H ATOM 905 HG12 ILE A 59 -3.773 1.370 6.577 1.00 0.58 H ATOM 906 HG13 ILE A 59 -4.211 -0.007 5.551 1.00 0.56 H ATOM 907 HG21 ILE A 59 -2.618 0.869 8.856 1.00 1.71 H ATOM 908 HG22 ILE A 59 -4.285 0.474 9.298 1.00 1.47 H ATOM 909 HG23 ILE A 59 -3.004 -0.676 9.624 1.00 1.70 H ATOM 910 HD11 ILE A 59 -6.236 1.080 6.121 1.00 1.47 H ATOM 911 HD12 ILE A 59 -6.190 -0.433 7.045 1.00 1.57 H ATOM 912 HD13 ILE A 59 -5.847 1.115 7.850 1.00 1.60 H ATOM 913 N HIS A 60 -1.472 -2.688 8.559 1.00 0.54 N ATOM 914 CA HIS A 60 -0.576 -3.174 9.598 1.00 0.56 C ATOM 915 C HIS A 60 0.764 -3.596 9.001 1.00 0.54 C ATOM 916 O HIS A 60 1.826 -3.337 9.571 1.00 0.56 O ATOM 917 CB HIS A 60 -1.266 -4.282 10.398 1.00 0.64 C ATOM 918 CG HIS A 60 -2.518 -3.783 11.080 1.00 1.09 C ATOM 919 ND1 HIS A 60 -2.672 -2.553 11.683 1.00 2.60 N ATOM 920 CD2 HIS A 60 -3.735 -4.409 11.103 1.00 1.11 C ATOM 921 CE1 HIS A 60 -3.957 -2.447 12.061 1.00 2.84 C ATOM 922 NE2 HIS A 60 -4.648 -3.554 11.732 1.00 1.85 N ATOM 923 H HIS A 60 -2.311 -3.214 8.340 1.00 0.54 H ATOM 924 HA HIS A 60 -0.370 -2.356 10.280 1.00 0.64 H ATOM 925 HB2 HIS A 60 -1.516 -5.108 9.731 1.00 0.95 H ATOM 926 HB3 HIS A 60 -0.579 -4.645 11.163 1.00 0.94 H ATOM 927 HD1 HIS A 60 -1.958 -1.829 11.792 1.00 3.52 H ATOM 928 HD2 HIS A 60 -3.964 -5.374 10.675 1.00 1.82 H ATOM 929 HE1 HIS A 60 -4.378 -1.582 12.551 1.00 3.96 H ATOM 930 N THR A 61 0.717 -4.202 7.813 1.00 0.53 N ATOM 931 CA THR A 61 1.924 -4.530 7.070 1.00 0.58 C ATOM 932 C THR A 61 2.776 -3.272 6.854 1.00 0.59 C ATOM 933 O THR A 61 3.980 -3.292 7.098 1.00 0.70 O ATOM 934 CB THR A 61 1.543 -5.233 5.761 1.00 0.62 C ATOM 935 OG1 THR A 61 0.890 -6.448 6.059 1.00 0.70 O ATOM 936 CG2 THR A 61 2.762 -5.554 4.891 1.00 0.72 C ATOM 937 H THR A 61 -0.193 -4.343 7.380 1.00 0.53 H ATOM 938 HA THR A 61 2.511 -5.231 7.669 1.00 0.61 H ATOM 939 HB THR A 61 0.853 -4.605 5.202 1.00 0.59 H ATOM 940 HG1 THR A 61 0.016 -6.239 6.416 1.00 0.88 H ATOM 941 HG21 THR A 61 3.241 -4.636 4.549 1.00 1.37 H ATOM 942 HG22 THR A 61 3.476 -6.147 5.461 1.00 1.63 H ATOM 943 HG23 THR A 61 2.439 -6.124 4.020 1.00 1.52 H ATOM 944 N ILE A 62 2.168 -2.171 6.406 1.00 0.53 N ATOM 945 CA ILE A 62 2.880 -0.926 6.156 1.00 0.53 C ATOM 946 C ILE A 62 3.330 -0.276 7.474 1.00 0.55 C ATOM 947 O ILE A 62 4.475 0.162 7.568 1.00 0.62 O ATOM 948 CB ILE A 62 2.033 -0.002 5.266 1.00 0.50 C ATOM 949 CG1 ILE A 62 1.856 -0.637 3.873 1.00 0.54 C ATOM 950 CG2 ILE A 62 2.690 1.377 5.131 1.00 0.52 C ATOM 951 CD1 ILE A 62 0.945 0.187 2.958 1.00 1.02 C ATOM 952 H ILE A 62 1.164 -2.193 6.249 1.00 0.50 H ATOM 953 HA ILE A 62 3.788 -1.161 5.597 1.00 0.56 H ATOM 954 HB ILE A 62 1.054 0.118 5.724 1.00 0.51 H ATOM 955 HG12 ILE A 62 2.828 -0.755 3.397 1.00 1.20 H ATOM 956 HG13 ILE A 62 1.410 -1.624 3.974 1.00 1.28 H ATOM 957 HG21 ILE A 62 2.831 1.838 6.105 1.00 1.44 H ATOM 958 HG22 ILE A 62 3.654 1.284 4.630 1.00 1.52 H ATOM 959 HG23 ILE A 62 2.047 2.035 4.555 1.00 1.27 H ATOM 960 HD11 ILE A 62 1.449 1.097 2.632 1.00 2.03 H ATOM 961 HD12 ILE A 62 0.696 -0.401 2.075 1.00 1.84 H ATOM 962 HD13 ILE A 62 0.027 0.445 3.484 1.00 2.19 H ATOM 963 N GLU A 63 2.469 -0.229 8.495 1.00 0.50 N ATOM 964 CA GLU A 63 2.820 0.254 9.828 1.00 0.50 C ATOM 965 C GLU A 63 4.106 -0.423 10.305 1.00 0.52 C ATOM 966 O GLU A 63 5.015 0.249 10.788 1.00 0.54 O ATOM 967 CB GLU A 63 1.669 0.005 10.815 1.00 0.59 C ATOM 968 CG GLU A 63 0.466 0.924 10.547 1.00 1.08 C ATOM 969 CD GLU A 63 -0.779 0.550 11.349 1.00 1.76 C ATOM 970 OE1 GLU A 63 -0.823 -0.580 11.888 1.00 2.58 O ATOM 971 OE2 GLU A 63 -1.696 1.395 11.391 1.00 2.69 O ATOM 972 H GLU A 63 1.533 -0.586 8.361 1.00 0.47 H ATOM 973 HA GLU A 63 3.003 1.327 9.776 1.00 0.52 H ATOM 974 HB2 GLU A 63 1.371 -1.039 10.757 1.00 1.34 H ATOM 975 HB3 GLU A 63 2.013 0.198 11.832 1.00 1.29 H ATOM 976 HG2 GLU A 63 0.740 1.947 10.803 1.00 1.71 H ATOM 977 HG3 GLU A 63 0.197 0.904 9.495 1.00 1.85 H ATOM 978 N SER A 64 4.213 -1.741 10.112 1.00 0.57 N ATOM 979 CA SER A 64 5.420 -2.500 10.432 1.00 0.62 C ATOM 980 C SER A 64 6.684 -1.899 9.786 1.00 0.68 C ATOM 981 O SER A 64 7.759 -1.932 10.380 1.00 0.79 O ATOM 982 CB SER A 64 5.219 -3.970 10.036 1.00 0.73 C ATOM 983 OG SER A 64 6.158 -4.801 10.689 1.00 2.04 O ATOM 984 H SER A 64 3.403 -2.238 9.748 1.00 0.60 H ATOM 985 HA SER A 64 5.545 -2.461 11.515 1.00 0.61 H ATOM 986 HB2 SER A 64 4.217 -4.292 10.328 1.00 1.18 H ATOM 987 HB3 SER A 64 5.332 -4.082 8.958 1.00 1.49 H ATOM 988 HG SER A 64 5.970 -5.719 10.476 1.00 2.96 H ATOM 989 N LEU A 65 6.572 -1.331 8.577 1.00 0.73 N ATOM 990 CA LEU A 65 7.695 -0.693 7.890 1.00 0.83 C ATOM 991 C LEU A 65 8.017 0.693 8.463 1.00 0.81 C ATOM 992 O LEU A 65 9.071 1.244 8.152 1.00 0.95 O ATOM 993 CB LEU A 65 7.414 -0.573 6.383 1.00 0.90 C ATOM 994 CG LEU A 65 7.013 -1.884 5.691 1.00 0.92 C ATOM 995 CD1 LEU A 65 6.708 -1.598 4.217 1.00 1.10 C ATOM 996 CD2 LEU A 65 8.111 -2.947 5.792 1.00 1.01 C ATOM 997 H LEU A 65 5.653 -1.229 8.162 1.00 0.77 H ATOM 998 HA LEU A 65 8.589 -1.306 8.018 1.00 0.90 H ATOM 999 HB2 LEU A 65 6.615 0.153 6.240 1.00 0.90 H ATOM 1000 HB3 LEU A 65 8.312 -0.183 5.900 1.00 1.00 H ATOM 1001 HG LEU A 65 6.105 -2.273 6.150 1.00 0.95 H ATOM 1002 HD11 LEU A 65 5.928 -0.839 4.140 1.00 1.79 H ATOM 1003 HD12 LEU A 65 7.605 -1.242 3.709 1.00 2.18 H ATOM 1004 HD13 LEU A 65 6.357 -2.507 3.731 1.00 1.69 H ATOM 1005 HD21 LEU A 65 9.048 -2.557 5.392 1.00 1.99 H ATOM 1006 HD22 LEU A 65 8.256 -3.243 6.831 1.00 1.76 H ATOM 1007 HD23 LEU A 65 7.819 -3.828 5.222 1.00 1.45 H ATOM 1008 N GLY A 66 7.129 1.268 9.280 1.00 0.81 N ATOM 1009 CA GLY A 66 7.330 2.564 9.907 1.00 0.79 C ATOM 1010 C GLY A 66 6.888 3.709 8.997 1.00 0.73 C ATOM 1011 O GLY A 66 7.585 4.717 8.891 1.00 0.80 O ATOM 1012 H GLY A 66 6.292 0.757 9.536 1.00 0.94 H ATOM 1013 HA2 GLY A 66 6.733 2.600 10.818 1.00 0.75 H ATOM 1014 HA3 GLY A 66 8.378 2.697 10.180 1.00 0.89 H ATOM 1015 N PHE A 67 5.711 3.574 8.379 1.00 0.65 N ATOM 1016 CA PHE A 67 5.050 4.627 7.617 1.00 0.59 C ATOM 1017 C PHE A 67 3.590 4.663 8.069 1.00 0.59 C ATOM 1018 O PHE A 67 3.098 3.649 8.556 1.00 0.66 O ATOM 1019 CB PHE A 67 5.140 4.312 6.115 1.00 0.60 C ATOM 1020 CG PHE A 67 6.526 3.970 5.595 1.00 0.59 C ATOM 1021 CD1 PHE A 67 7.591 4.874 5.762 1.00 1.84 C ATOM 1022 CD2 PHE A 67 6.756 2.743 4.940 1.00 1.73 C ATOM 1023 CE1 PHE A 67 8.862 4.577 5.241 1.00 1.84 C ATOM 1024 CE2 PHE A 67 8.030 2.441 4.429 1.00 1.74 C ATOM 1025 CZ PHE A 67 9.079 3.364 4.566 1.00 0.63 C ATOM 1026 H PHE A 67 5.163 2.738 8.543 1.00 0.67 H ATOM 1027 HA PHE A 67 5.507 5.595 7.822 1.00 0.59 H ATOM 1028 HB2 PHE A 67 4.476 3.475 5.914 1.00 0.71 H ATOM 1029 HB3 PHE A 67 4.765 5.169 5.555 1.00 0.58 H ATOM 1030 HD1 PHE A 67 7.452 5.771 6.343 1.00 3.11 H ATOM 1031 HD2 PHE A 67 5.957 2.026 4.826 1.00 2.98 H ATOM 1032 HE1 PHE A 67 9.677 5.276 5.374 1.00 3.10 H ATOM 1033 HE2 PHE A 67 8.210 1.499 3.933 1.00 3.01 H ATOM 1034 HZ PHE A 67 10.052 3.137 4.158 1.00 0.70 H ATOM 1035 N GLU A 68 2.890 5.792 7.905 1.00 0.59 N ATOM 1036 CA GLU A 68 1.482 5.915 8.258 1.00 0.57 C ATOM 1037 C GLU A 68 0.602 5.695 7.026 1.00 0.55 C ATOM 1038 O GLU A 68 0.427 6.655 6.271 1.00 0.55 O ATOM 1039 CB GLU A 68 1.189 7.349 8.701 1.00 0.63 C ATOM 1040 CG GLU A 68 1.839 7.897 9.969 1.00 1.09 C ATOM 1041 CD GLU A 68 1.389 9.344 10.164 1.00 1.71 C ATOM 1042 OE1 GLU A 68 0.357 9.706 9.546 1.00 2.63 O ATOM 1043 OE2 GLU A 68 2.099 10.076 10.881 1.00 2.63 O ATOM 1044 H GLU A 68 3.334 6.606 7.495 1.00 0.60 H ATOM 1045 HA GLU A 68 1.208 5.241 9.070 1.00 0.60 H ATOM 1046 HB2 GLU A 68 1.454 8.032 7.899 1.00 0.88 H ATOM 1047 HB3 GLU A 68 0.113 7.394 8.839 1.00 0.68 H ATOM 1048 HG2 GLU A 68 1.534 7.307 10.834 1.00 1.06 H ATOM 1049 HG3 GLU A 68 2.925 7.870 9.876 1.00 1.42 H ATOM 1050 N PRO A 69 0.002 4.517 6.796 1.00 0.57 N ATOM 1051 CA PRO A 69 -0.999 4.384 5.758 1.00 0.55 C ATOM 1052 C PRO A 69 -2.335 4.936 6.266 1.00 0.78 C ATOM 1053 O PRO A 69 -2.667 4.791 7.441 1.00 1.69 O ATOM 1054 CB PRO A 69 -1.079 2.886 5.479 1.00 0.52 C ATOM 1055 CG PRO A 69 -0.843 2.294 6.863 1.00 0.58 C ATOM 1056 CD PRO A 69 0.154 3.260 7.512 1.00 0.63 C ATOM 1057 HA PRO A 69 -0.681 4.920 4.867 1.00 0.56 H ATOM 1058 HB2 PRO A 69 -2.037 2.582 5.055 1.00 0.56 H ATOM 1059 HB3 PRO A 69 -0.260 2.592 4.827 1.00 0.51 H ATOM 1060 HG2 PRO A 69 -1.785 2.300 7.404 1.00 0.63 H ATOM 1061 HG3 PRO A 69 -0.458 1.281 6.799 1.00 0.59 H ATOM 1062 HD2 PRO A 69 -0.055 3.360 8.579 1.00 0.75 H ATOM 1063 HD3 PRO A 69 1.156 2.870 7.359 1.00 0.66 H ATOM 1064 N SER A 70 -3.110 5.581 5.397 1.00 0.74 N ATOM 1065 CA SER A 70 -4.387 6.172 5.771 1.00 0.92 C ATOM 1066 C SER A 70 -5.281 6.279 4.535 1.00 0.70 C ATOM 1067 O SER A 70 -4.870 6.861 3.536 1.00 0.63 O ATOM 1068 CB SER A 70 -4.130 7.516 6.468 1.00 1.29 C ATOM 1069 OG SER A 70 -3.105 8.274 5.834 1.00 1.64 O ATOM 1070 H SER A 70 -2.741 5.794 4.475 1.00 1.17 H ATOM 1071 HA SER A 70 -4.892 5.518 6.486 1.00 1.14 H ATOM 1072 HB2 SER A 70 -5.058 8.089 6.509 1.00 2.34 H ATOM 1073 HB3 SER A 70 -3.815 7.303 7.491 1.00 2.63 H ATOM 1074 HG SER A 70 -2.559 7.692 5.278 1.00 2.55 H ATOM 1075 N LEU A 71 -6.460 5.651 4.557 1.00 0.74 N ATOM 1076 CA LEU A 71 -7.309 5.484 3.394 1.00 0.71 C ATOM 1077 C LEU A 71 -7.750 6.832 2.821 1.00 0.75 C ATOM 1078 O LEU A 71 -8.187 7.695 3.580 1.00 1.46 O ATOM 1079 CB LEU A 71 -8.537 4.664 3.800 1.00 1.07 C ATOM 1080 CG LEU A 71 -8.246 3.309 4.472 1.00 1.36 C ATOM 1081 CD1 LEU A 71 -7.209 2.481 3.706 1.00 2.90 C ATOM 1082 CD2 LEU A 71 -7.919 3.355 5.973 1.00 2.31 C ATOM 1083 H LEU A 71 -6.788 5.190 5.389 1.00 0.93 H ATOM 1084 HA LEU A 71 -6.755 4.938 2.630 1.00 0.71 H ATOM 1085 HB2 LEU A 71 -9.167 5.257 4.465 1.00 1.93 H ATOM 1086 HB3 LEU A 71 -9.110 4.470 2.890 1.00 2.20 H ATOM 1087 HG LEU A 71 -9.192 2.791 4.422 1.00 2.69 H ATOM 1088 HD11 LEU A 71 -7.424 2.516 2.638 1.00 3.34 H ATOM 1089 HD12 LEU A 71 -6.207 2.870 3.883 1.00 4.05 H ATOM 1090 HD13 LEU A 71 -7.250 1.445 4.035 1.00 3.76 H ATOM 1091 HD21 LEU A 71 -8.482 4.152 6.460 1.00 3.10 H ATOM 1092 HD22 LEU A 71 -8.213 2.407 6.425 1.00 3.05 H ATOM 1093 HD23 LEU A 71 -6.854 3.490 6.152 1.00 3.08 H ATOM 1094 N VAL A 72 -7.659 6.997 1.496 1.00 1.30 N ATOM 1095 CA VAL A 72 -8.134 8.197 0.802 1.00 1.47 C ATOM 1096 C VAL A 72 -8.780 7.852 -0.543 1.00 1.65 C ATOM 1097 O VAL A 72 -9.833 8.397 -0.859 1.00 2.31 O ATOM 1098 CB VAL A 72 -7.009 9.239 0.637 1.00 1.80 C ATOM 1099 CG1 VAL A 72 -7.502 10.480 -0.122 1.00 2.45 C ATOM 1100 CG2 VAL A 72 -6.486 9.716 1.999 1.00 2.18 C ATOM 1101 H VAL A 72 -7.296 6.232 0.944 1.00 2.05 H ATOM 1102 HA VAL A 72 -8.923 8.657 1.397 1.00 1.66 H ATOM 1103 HB VAL A 72 -6.191 8.793 0.069 1.00 2.29 H ATOM 1104 HG11 VAL A 72 -6.706 11.224 -0.176 1.00 3.08 H ATOM 1105 HG12 VAL A 72 -7.791 10.229 -1.141 1.00 3.32 H ATOM 1106 HG13 VAL A 72 -8.360 10.917 0.392 1.00 2.79 H ATOM 1107 HG21 VAL A 72 -5.804 10.554 1.868 1.00 2.63 H ATOM 1108 HG22 VAL A 72 -7.317 10.046 2.624 1.00 2.77 H ATOM 1109 HG23 VAL A 72 -5.949 8.916 2.502 1.00 2.95 H