ATOM 46 N VAL A 5 -9.225 -1.590 -6.935 1.00 1.29 N ATOM 47 CA VAL A 5 -8.146 -0.776 -6.396 1.00 0.88 C ATOM 48 C VAL A 5 -8.603 -0.271 -5.030 1.00 0.89 C ATOM 49 O VAL A 5 -9.782 0.041 -4.869 1.00 1.31 O ATOM 50 CB VAL A 5 -7.845 0.422 -7.323 1.00 1.22 C ATOM 51 CG1 VAL A 5 -6.654 1.240 -6.800 1.00 2.81 C ATOM 52 CG2 VAL A 5 -7.525 -0.012 -8.756 1.00 2.34 C ATOM 53 H VAL A 5 -10.154 -1.346 -6.613 1.00 1.31 H ATOM 54 HA VAL A 5 -7.252 -1.387 -6.279 1.00 0.92 H ATOM 55 HB VAL A 5 -8.719 1.075 -7.359 1.00 2.10 H ATOM 56 HG11 VAL A 5 -6.399 2.025 -7.513 1.00 3.59 H ATOM 57 HG12 VAL A 5 -6.905 1.720 -5.857 1.00 3.66 H ATOM 58 HG13 VAL A 5 -5.787 0.593 -6.658 1.00 3.58 H ATOM 59 HG21 VAL A 5 -7.233 0.853 -9.352 1.00 3.13 H ATOM 60 HG22 VAL A 5 -6.705 -0.724 -8.735 1.00 3.22 H ATOM 61 HG23 VAL A 5 -8.397 -0.468 -9.224 1.00 3.03 H ATOM 62 N LEU A 6 -7.681 -0.144 -4.074 1.00 0.73 N ATOM 63 CA LEU A 6 -7.813 0.754 -2.944 1.00 0.82 C ATOM 64 C LEU A 6 -6.573 1.636 -2.993 1.00 0.74 C ATOM 65 O LEU A 6 -5.501 1.143 -3.353 1.00 0.73 O ATOM 66 CB LEU A 6 -7.852 -0.058 -1.648 1.00 1.01 C ATOM 67 CG LEU A 6 -7.833 0.806 -0.378 1.00 1.54 C ATOM 68 CD1 LEU A 6 -9.085 1.683 -0.251 1.00 2.60 C ATOM 69 CD2 LEU A 6 -7.716 -0.081 0.866 1.00 2.21 C ATOM 70 H LEU A 6 -6.726 -0.458 -4.241 1.00 0.65 H ATOM 71 HA LEU A 6 -8.711 1.364 -3.043 1.00 0.97 H ATOM 72 HB2 LEU A 6 -8.732 -0.703 -1.646 1.00 1.85 H ATOM 73 HB3 LEU A 6 -6.954 -0.671 -1.647 1.00 2.07 H ATOM 74 HG LEU A 6 -6.948 1.437 -0.417 1.00 2.65 H ATOM 75 HD11 LEU A 6 -9.044 2.245 0.684 1.00 3.60 H ATOM 76 HD12 LEU A 6 -9.149 2.395 -1.071 1.00 3.49 H ATOM 77 HD13 LEU A 6 -9.978 1.057 -0.250 1.00 2.96 H ATOM 78 HD21 LEU A 6 -6.780 -0.637 0.840 1.00 3.16 H ATOM 79 HD22 LEU A 6 -7.726 0.538 1.764 1.00 2.92 H ATOM 80 HD23 LEU A 6 -8.553 -0.778 0.908 1.00 2.48 H ATOM 81 N GLU A 7 -6.709 2.911 -2.628 1.00 0.80 N ATOM 82 CA GLU A 7 -5.582 3.812 -2.490 1.00 0.80 C ATOM 83 C GLU A 7 -5.441 4.207 -1.024 1.00 0.82 C ATOM 84 O GLU A 7 -6.434 4.519 -0.365 1.00 1.25 O ATOM 85 CB GLU A 7 -5.727 5.013 -3.424 1.00 0.86 C ATOM 86 CG GLU A 7 -5.879 4.571 -4.886 1.00 0.96 C ATOM 87 CD GLU A 7 -5.473 5.697 -5.816 1.00 1.24 C ATOM 88 OE1 GLU A 7 -6.111 6.770 -5.771 1.00 2.05 O ATOM 89 OE2 GLU A 7 -4.427 5.576 -6.491 1.00 2.19 O ATOM 90 H GLU A 7 -7.597 3.244 -2.278 1.00 0.92 H ATOM 91 HA GLU A 7 -4.670 3.304 -2.781 1.00 0.82 H ATOM 92 HB2 GLU A 7 -6.583 5.624 -3.140 1.00 1.08 H ATOM 93 HB3 GLU A 7 -4.822 5.615 -3.331 1.00 0.98 H ATOM 94 HG2 GLU A 7 -5.234 3.718 -5.084 1.00 1.41 H ATOM 95 HG3 GLU A 7 -6.912 4.289 -5.088 1.00 1.37 H ATOM 96 N LEU A 8 -4.212 4.127 -0.512 1.00 0.55 N ATOM 97 CA LEU A 8 -3.842 4.476 0.847 1.00 0.63 C ATOM 98 C LEU A 8 -2.837 5.615 0.729 1.00 0.53 C ATOM 99 O LEU A 8 -1.825 5.480 0.043 1.00 0.47 O ATOM 100 CB LEU A 8 -3.241 3.250 1.561 1.00 0.81 C ATOM 101 CG LEU A 8 -4.292 2.145 1.726 1.00 1.54 C ATOM 102 CD1 LEU A 8 -3.631 0.773 1.624 1.00 1.84 C ATOM 103 CD2 LEU A 8 -4.993 2.273 3.078 1.00 2.84 C ATOM 104 H LEU A 8 -3.453 3.851 -1.129 1.00 0.51 H ATOM 105 HA LEU A 8 -4.710 4.818 1.409 1.00 0.88 H ATOM 106 HB2 LEU A 8 -2.407 2.869 0.970 1.00 2.14 H ATOM 107 HB3 LEU A 8 -2.862 3.509 2.553 1.00 1.80 H ATOM 108 HG LEU A 8 -5.044 2.233 0.945 1.00 2.83 H ATOM 109 HD11 LEU A 8 -2.819 0.717 2.346 1.00 1.78 H ATOM 110 HD12 LEU A 8 -4.362 -0.009 1.829 1.00 3.20 H ATOM 111 HD13 LEU A 8 -3.231 0.633 0.620 1.00 2.49 H ATOM 112 HD21 LEU A 8 -5.286 3.309 3.228 1.00 3.65 H ATOM 113 HD22 LEU A 8 -5.872 1.630 3.098 1.00 3.55 H ATOM 114 HD23 LEU A 8 -4.325 1.979 3.884 1.00 3.60 H ATOM 115 N VAL A 9 -3.126 6.740 1.376 1.00 0.66 N ATOM 116 CA VAL A 9 -2.216 7.869 1.453 1.00 0.73 C ATOM 117 C VAL A 9 -1.194 7.500 2.526 1.00 0.63 C ATOM 118 O VAL A 9 -1.454 7.631 3.719 1.00 0.62 O ATOM 119 CB VAL A 9 -2.975 9.175 1.742 1.00 0.97 C ATOM 120 CG1 VAL A 9 -2.001 10.360 1.734 1.00 1.07 C ATOM 121 CG2 VAL A 9 -4.057 9.416 0.679 1.00 1.44 C ATOM 122 H VAL A 9 -3.968 6.762 1.938 1.00 0.74 H ATOM 123 HA VAL A 9 -1.719 7.999 0.494 1.00 0.75 H ATOM 124 HB VAL A 9 -3.460 9.123 2.715 1.00 1.18 H ATOM 125 HG11 VAL A 9 -1.243 10.233 2.507 1.00 1.80 H ATOM 126 HG12 VAL A 9 -1.508 10.435 0.764 1.00 1.87 H ATOM 127 HG13 VAL A 9 -2.544 11.285 1.929 1.00 2.25 H ATOM 128 HG21 VAL A 9 -4.816 8.635 0.713 1.00 2.46 H ATOM 129 HG22 VAL A 9 -4.546 10.374 0.860 1.00 2.10 H ATOM 130 HG23 VAL A 9 -3.605 9.433 -0.313 1.00 1.83 H ATOM 131 N VAL A 10 -0.063 6.953 2.086 1.00 0.67 N ATOM 132 CA VAL A 10 0.984 6.378 2.901 1.00 0.61 C ATOM 133 C VAL A 10 1.913 7.494 3.370 1.00 0.64 C ATOM 134 O VAL A 10 2.967 7.735 2.780 1.00 0.70 O ATOM 135 CB VAL A 10 1.701 5.266 2.115 1.00 0.59 C ATOM 136 CG1 VAL A 10 0.843 4.000 2.085 1.00 0.73 C ATOM 137 CG2 VAL A 10 2.013 5.631 0.661 1.00 0.83 C ATOM 138 H VAL A 10 0.145 7.060 1.102 1.00 0.80 H ATOM 139 HA VAL A 10 0.558 5.916 3.785 1.00 0.60 H ATOM 140 HB VAL A 10 2.631 5.037 2.627 1.00 0.73 H ATOM 141 HG11 VAL A 10 0.640 3.672 3.100 1.00 1.54 H ATOM 142 HG12 VAL A 10 -0.105 4.191 1.584 1.00 1.81 H ATOM 143 HG13 VAL A 10 1.375 3.210 1.558 1.00 1.60 H ATOM 144 HG21 VAL A 10 2.641 4.856 0.226 1.00 1.48 H ATOM 145 HG22 VAL A 10 1.092 5.681 0.090 1.00 1.90 H ATOM 146 HG23 VAL A 10 2.523 6.590 0.596 1.00 1.47 H ATOM 147 N ARG A 11 1.548 8.171 4.459 1.00 0.65 N ATOM 148 CA ARG A 11 2.289 9.362 4.845 1.00 0.73 C ATOM 149 C ARG A 11 3.611 8.913 5.466 1.00 0.68 C ATOM 150 O ARG A 11 3.623 8.022 6.316 1.00 0.70 O ATOM 151 CB ARG A 11 1.508 10.228 5.842 1.00 0.86 C ATOM 152 CG ARG A 11 0.110 10.628 5.347 1.00 1.47 C ATOM 153 CD ARG A 11 -0.643 11.450 6.405 1.00 1.79 C ATOM 154 NE ARG A 11 0.101 12.671 6.773 1.00 2.56 N ATOM 155 CZ ARG A 11 0.881 12.826 7.859 1.00 3.50 C ATOM 156 NH1 ARG A 11 0.805 11.983 8.885 1.00 3.87 N ATOM 157 NH2 ARG A 11 1.762 13.831 7.911 1.00 5.00 N ATOM 158 H ARG A 11 0.709 7.889 4.960 1.00 0.70 H ATOM 159 HA ARG A 11 2.477 9.966 3.956 1.00 0.86 H ATOM 160 HB2 ARG A 11 1.427 9.710 6.793 1.00 1.67 H ATOM 161 HB3 ARG A 11 2.103 11.127 6.004 1.00 1.28 H ATOM 162 HG2 ARG A 11 0.204 11.205 4.426 1.00 2.23 H ATOM 163 HG3 ARG A 11 -0.479 9.734 5.137 1.00 2.48 H ATOM 164 HD2 ARG A 11 -1.607 11.741 5.987 1.00 2.87 H ATOM 165 HD3 ARG A 11 -0.851 10.804 7.262 1.00 2.22 H ATOM 166 HE ARG A 11 0.113 13.392 6.065 1.00 3.41 H ATOM 167 HH11 ARG A 11 0.119 11.222 8.922 1.00 3.58 H ATOM 168 HH12 ARG A 11 1.601 11.702 9.466 1.00 5.04 H ATOM 169 HH21 ARG A 11 1.865 14.477 7.144 1.00 5.51 H ATOM 170 HH22 ARG A 11 2.336 13.945 8.734 1.00 5.98 H ATOM 171 N GLY A 12 4.716 9.507 5.008 1.00 0.80 N ATOM 172 CA GLY A 12 6.061 9.211 5.474 1.00 0.85 C ATOM 173 C GLY A 12 6.982 8.873 4.304 1.00 0.93 C ATOM 174 O GLY A 12 8.082 9.412 4.213 1.00 1.25 O ATOM 175 H GLY A 12 4.625 10.192 4.272 1.00 0.96 H ATOM 176 HA2 GLY A 12 6.449 10.091 5.987 1.00 0.99 H ATOM 177 HA3 GLY A 12 6.067 8.379 6.177 1.00 0.78 H ATOM 178 N MET A 13 6.545 7.984 3.406 1.00 0.82 N ATOM 179 CA MET A 13 7.394 7.525 2.316 1.00 0.93 C ATOM 180 C MET A 13 7.720 8.684 1.370 1.00 1.21 C ATOM 181 O MET A 13 6.808 9.385 0.929 1.00 1.60 O ATOM 182 CB MET A 13 6.757 6.331 1.595 1.00 1.17 C ATOM 183 CG MET A 13 5.355 6.587 1.027 1.00 1.20 C ATOM 184 SD MET A 13 5.069 6.009 -0.669 1.00 1.56 S ATOM 185 CE MET A 13 6.360 6.893 -1.559 1.00 1.15 C ATOM 186 H MET A 13 5.609 7.615 3.474 1.00 0.81 H ATOM 187 HA MET A 13 8.323 7.171 2.761 1.00 0.87 H ATOM 188 HB2 MET A 13 7.410 6.042 0.778 1.00 1.73 H ATOM 189 HB3 MET A 13 6.704 5.495 2.291 1.00 1.76 H ATOM 190 HG2 MET A 13 4.644 6.078 1.672 1.00 1.80 H ATOM 191 HG3 MET A 13 5.111 7.646 1.046 1.00 1.54 H ATOM 192 HE1 MET A 13 6.379 7.921 -1.210 1.00 2.16 H ATOM 193 HE2 MET A 13 7.328 6.428 -1.382 1.00 2.24 H ATOM 194 HE3 MET A 13 6.129 6.855 -2.621 1.00 2.02 H ATOM 195 N THR A 14 9.006 8.913 1.082 1.00 1.14 N ATOM 196 CA THR A 14 9.445 10.141 0.422 1.00 1.40 C ATOM 197 C THR A 14 10.614 9.949 -0.553 1.00 1.12 C ATOM 198 O THR A 14 11.096 10.944 -1.094 1.00 1.12 O ATOM 199 CB THR A 14 9.743 11.208 1.492 1.00 1.86 C ATOM 200 OG1 THR A 14 9.996 12.458 0.884 1.00 2.62 O ATOM 201 CG2 THR A 14 10.926 10.831 2.389 1.00 1.87 C ATOM 202 H THR A 14 9.708 8.332 1.522 1.00 1.00 H ATOM 203 HA THR A 14 8.628 10.532 -0.185 1.00 1.71 H ATOM 204 HB THR A 14 8.861 11.324 2.127 1.00 2.24 H ATOM 205 HG1 THR A 14 10.605 12.314 0.146 1.00 2.96 H ATOM 206 HG21 THR A 14 10.723 9.897 2.913 1.00 2.43 H ATOM 207 HG22 THR A 14 11.839 10.725 1.802 1.00 2.45 H ATOM 208 HG23 THR A 14 11.076 11.616 3.131 1.00 2.49 H ATOM 209 N CYS A 15 11.064 8.716 -0.812 1.00 1.06 N ATOM 210 CA CYS A 15 12.139 8.451 -1.759 1.00 0.97 C ATOM 211 C CYS A 15 12.098 6.986 -2.183 1.00 0.76 C ATOM 212 O CYS A 15 11.408 6.175 -1.560 1.00 0.68 O ATOM 213 CB CYS A 15 13.504 8.855 -1.175 1.00 1.08 C ATOM 214 SG CYS A 15 13.749 8.599 0.601 1.00 1.55 S ATOM 215 H CYS A 15 10.656 7.904 -0.370 1.00 1.22 H ATOM 216 HA CYS A 15 11.977 9.045 -2.659 1.00 1.07 H ATOM 217 HB2 CYS A 15 14.300 8.329 -1.703 1.00 1.03 H ATOM 218 HB3 CYS A 15 13.647 9.922 -1.353 1.00 1.39 H ATOM 219 N ALA A 16 12.837 6.663 -3.252 1.00 0.75 N ATOM 220 CA ALA A 16 12.921 5.332 -3.846 1.00 0.67 C ATOM 221 C ALA A 16 13.077 4.249 -2.776 1.00 0.60 C ATOM 222 O ALA A 16 12.393 3.226 -2.810 1.00 0.62 O ATOM 223 CB ALA A 16 14.089 5.288 -4.835 1.00 0.74 C ATOM 224 H ALA A 16 13.360 7.402 -3.695 1.00 0.84 H ATOM 225 HA ALA A 16 12.006 5.155 -4.407 1.00 0.72 H ATOM 226 HB1 ALA A 16 14.140 4.300 -5.294 1.00 1.68 H ATOM 227 HB2 ALA A 16 13.941 6.032 -5.617 1.00 1.50 H ATOM 228 HB3 ALA A 16 15.030 5.491 -4.320 1.00 1.34 H ATOM 229 N SER A 17 13.970 4.513 -1.818 1.00 0.60 N ATOM 230 CA SER A 17 14.198 3.725 -0.624 1.00 0.68 C ATOM 231 C SER A 17 12.894 3.252 0.022 1.00 0.62 C ATOM 232 O SER A 17 12.762 2.082 0.373 1.00 0.74 O ATOM 233 CB SER A 17 15.017 4.591 0.337 1.00 0.95 C ATOM 234 OG SER A 17 16.087 5.173 -0.387 1.00 1.88 O ATOM 235 H SER A 17 14.507 5.369 -1.872 1.00 0.65 H ATOM 236 HA SER A 17 14.801 2.861 -0.890 1.00 0.77 H ATOM 237 HB2 SER A 17 14.398 5.393 0.747 1.00 1.70 H ATOM 238 HB3 SER A 17 15.393 3.983 1.161 1.00 1.03 H ATOM 239 HG SER A 17 16.668 4.476 -0.705 1.00 2.04 H ATOM 240 N CYS A 18 11.948 4.171 0.220 1.00 0.57 N ATOM 241 CA CYS A 18 10.628 3.853 0.723 1.00 0.58 C ATOM 242 C CYS A 18 9.791 3.142 -0.338 1.00 0.51 C ATOM 243 O CYS A 18 9.209 2.095 -0.060 1.00 0.54 O ATOM 244 CB CYS A 18 9.942 5.125 1.210 1.00 0.71 C ATOM 245 SG CYS A 18 10.916 6.093 2.386 1.00 0.94 S ATOM 246 H CYS A 18 12.063 5.093 -0.190 1.00 0.60 H ATOM 247 HA CYS A 18 10.735 3.189 1.581 1.00 0.66 H ATOM 248 HB2 CYS A 18 9.696 5.758 0.358 1.00 0.75 H ATOM 249 HB3 CYS A 18 9.018 4.820 1.697 1.00 0.71 H ATOM 250 N VAL A 19 9.716 3.720 -1.543 1.00 0.52 N ATOM 251 CA VAL A 19 8.847 3.254 -2.621 1.00 0.53 C ATOM 252 C VAL A 19 8.988 1.745 -2.755 1.00 0.54 C ATOM 253 O VAL A 19 8.031 0.985 -2.585 1.00 0.54 O ATOM 254 CB VAL A 19 9.208 3.963 -3.943 1.00 0.56 C ATOM 255 CG1 VAL A 19 8.481 3.404 -5.175 1.00 0.57 C ATOM 256 CG2 VAL A 19 8.930 5.464 -3.855 1.00 0.66 C ATOM 257 H VAL A 19 10.326 4.507 -1.733 1.00 0.58 H ATOM 258 HA VAL A 19 7.823 3.491 -2.350 1.00 0.54 H ATOM 259 HB VAL A 19 10.270 3.833 -4.128 1.00 0.58 H ATOM 260 HG11 VAL A 19 8.816 3.937 -6.065 1.00 1.56 H ATOM 261 HG12 VAL A 19 8.702 2.346 -5.314 1.00 1.43 H ATOM 262 HG13 VAL A 19 7.407 3.535 -5.082 1.00 1.66 H ATOM 263 HG21 VAL A 19 9.409 5.885 -2.976 1.00 1.30 H ATOM 264 HG22 VAL A 19 9.326 5.956 -4.741 1.00 1.50 H ATOM 265 HG23 VAL A 19 7.857 5.633 -3.795 1.00 1.85 H ATOM 266 N HIS A 20 10.222 1.316 -3.013 1.00 0.57 N ATOM 267 CA HIS A 20 10.495 -0.070 -3.277 1.00 0.59 C ATOM 268 C HIS A 20 10.328 -0.935 -2.024 1.00 0.55 C ATOM 269 O HIS A 20 10.055 -2.128 -2.150 1.00 0.54 O ATOM 270 CB HIS A 20 11.828 -0.188 -4.021 1.00 0.66 C ATOM 271 CG HIS A 20 13.094 0.283 -3.347 1.00 0.71 C ATOM 272 ND1 HIS A 20 14.197 0.770 -4.015 1.00 0.85 N ATOM 273 CD2 HIS A 20 13.446 0.149 -2.032 1.00 0.74 C ATOM 274 CE1 HIS A 20 15.185 0.921 -3.117 1.00 0.94 C ATOM 275 NE2 HIS A 20 14.780 0.542 -1.895 1.00 0.87 N ATOM 276 H HIS A 20 10.993 1.974 -3.075 1.00 0.58 H ATOM 277 HA HIS A 20 9.741 -0.415 -3.987 1.00 0.61 H ATOM 278 HB2 HIS A 20 11.959 -1.223 -4.313 1.00 0.68 H ATOM 279 HB3 HIS A 20 11.718 0.419 -4.921 1.00 0.71 H ATOM 280 HD1 HIS A 20 14.259 0.957 -5.004 1.00 0.91 H ATOM 281 HD2 HIS A 20 12.826 -0.234 -1.244 1.00 0.72 H ATOM 282 HE1 HIS A 20 16.177 1.279 -3.350 1.00 1.08 H ATOM 283 N LYS A 21 10.441 -0.357 -0.818 1.00 0.59 N ATOM 284 CA LYS A 21 10.182 -1.091 0.410 1.00 0.57 C ATOM 285 C LYS A 21 8.699 -1.413 0.457 1.00 0.52 C ATOM 286 O LYS A 21 8.350 -2.577 0.642 1.00 0.56 O ATOM 287 CB LYS A 21 10.607 -0.311 1.666 1.00 0.65 C ATOM 288 CG LYS A 21 12.108 -0.392 1.952 1.00 1.15 C ATOM 289 CD LYS A 21 12.469 -1.688 2.695 1.00 2.25 C ATOM 290 CE LYS A 21 13.972 -1.788 2.990 1.00 3.35 C ATOM 291 NZ LYS A 21 14.458 -0.678 3.836 1.00 3.82 N ATOM 292 H LYS A 21 10.524 0.652 -0.755 1.00 0.74 H ATOM 293 HA LYS A 21 10.726 -2.035 0.381 1.00 0.64 H ATOM 294 HB2 LYS A 21 10.330 0.734 1.562 1.00 1.33 H ATOM 295 HB3 LYS A 21 10.069 -0.703 2.531 1.00 1.32 H ATOM 296 HG2 LYS A 21 12.661 -0.327 1.016 1.00 2.44 H ATOM 297 HG3 LYS A 21 12.352 0.480 2.560 1.00 1.65 H ATOM 298 HD2 LYS A 21 11.901 -1.747 3.627 1.00 2.42 H ATOM 299 HD3 LYS A 21 12.188 -2.544 2.079 1.00 3.43 H ATOM 300 HE2 LYS A 21 14.160 -2.734 3.501 1.00 4.05 H ATOM 301 HE3 LYS A 21 14.523 -1.792 2.046 1.00 4.03 H ATOM 302 HZ1 LYS A 21 15.438 -0.810 4.043 1.00 4.67 H ATOM 303 HZ2 LYS A 21 14.345 0.201 3.350 1.00 4.14 H ATOM 304 HZ3 LYS A 21 13.940 -0.647 4.703 1.00 3.83 H ATOM 305 N ILE A 22 7.833 -0.408 0.277 1.00 0.49 N ATOM 306 CA ILE A 22 6.402 -0.670 0.242 1.00 0.46 C ATOM 307 C ILE A 22 6.122 -1.718 -0.830 1.00 0.45 C ATOM 308 O ILE A 22 5.609 -2.786 -0.514 1.00 0.48 O ATOM 309 CB ILE A 22 5.552 0.603 0.062 1.00 0.51 C ATOM 310 CG1 ILE A 22 5.940 1.663 1.102 1.00 0.53 C ATOM 311 CG2 ILE A 22 4.070 0.219 0.213 1.00 0.74 C ATOM 312 CD1 ILE A 22 4.972 2.845 1.170 1.00 0.72 C ATOM 313 H ILE A 22 8.181 0.532 0.089 1.00 0.51 H ATOM 314 HA ILE A 22 6.130 -1.107 1.202 1.00 0.47 H ATOM 315 HB ILE A 22 5.725 1.026 -0.927 1.00 0.59 H ATOM 316 HG12 ILE A 22 6.004 1.206 2.087 1.00 0.81 H ATOM 317 HG13 ILE A 22 6.909 2.069 0.822 1.00 0.81 H ATOM 318 HG21 ILE A 22 3.415 1.080 0.110 1.00 1.47 H ATOM 319 HG22 ILE A 22 3.782 -0.504 -0.549 1.00 1.43 H ATOM 320 HG23 ILE A 22 3.909 -0.210 1.200 1.00 1.69 H ATOM 321 HD11 ILE A 22 5.430 3.639 1.754 1.00 1.53 H ATOM 322 HD12 ILE A 22 4.771 3.209 0.163 1.00 1.70 H ATOM 323 HD13 ILE A 22 4.041 2.556 1.657 1.00 1.84 H ATOM 324 N GLU A 23 6.485 -1.444 -2.083 1.00 0.44 N ATOM 325 CA GLU A 23 6.164 -2.333 -3.191 1.00 0.45 C ATOM 326 C GLU A 23 6.629 -3.773 -2.915 1.00 0.49 C ATOM 327 O GLU A 23 5.810 -4.695 -2.925 1.00 0.50 O ATOM 328 CB GLU A 23 6.684 -1.719 -4.499 1.00 0.56 C ATOM 329 CG GLU A 23 5.923 -0.408 -4.770 1.00 1.28 C ATOM 330 CD GLU A 23 6.406 0.372 -5.989 1.00 1.48 C ATOM 331 OE1 GLU A 23 7.515 0.057 -6.471 1.00 2.00 O ATOM 332 OE2 GLU A 23 5.651 1.283 -6.408 1.00 2.76 O ATOM 333 H GLU A 23 6.958 -0.565 -2.286 1.00 0.47 H ATOM 334 HA GLU A 23 5.079 -2.380 -3.271 1.00 0.47 H ATOM 335 HB2 GLU A 23 7.754 -1.525 -4.429 1.00 1.26 H ATOM 336 HB3 GLU A 23 6.509 -2.404 -5.330 1.00 1.23 H ATOM 337 HG2 GLU A 23 4.877 -0.655 -4.918 1.00 1.98 H ATOM 338 HG3 GLU A 23 6.000 0.267 -3.922 1.00 1.98 H ATOM 339 N SER A 24 7.915 -3.966 -2.599 1.00 0.56 N ATOM 340 CA SER A 24 8.454 -5.294 -2.320 1.00 0.66 C ATOM 341 C SER A 24 7.762 -5.952 -1.120 1.00 0.68 C ATOM 342 O SER A 24 7.434 -7.138 -1.154 1.00 0.80 O ATOM 343 CB SER A 24 9.965 -5.223 -2.079 1.00 0.76 C ATOM 344 OG SER A 24 10.613 -4.587 -3.162 1.00 1.76 O ATOM 345 H SER A 24 8.539 -3.168 -2.549 1.00 0.59 H ATOM 346 HA SER A 24 8.288 -5.916 -3.200 1.00 0.69 H ATOM 347 HB2 SER A 24 10.174 -4.674 -1.159 1.00 1.96 H ATOM 348 HB3 SER A 24 10.353 -6.237 -1.981 1.00 1.56 H ATOM 349 HG SER A 24 10.468 -3.635 -3.081 1.00 2.71 H ATOM 350 N SER A 25 7.571 -5.198 -0.035 1.00 0.64 N ATOM 351 CA SER A 25 6.983 -5.719 1.190 1.00 0.74 C ATOM 352 C SER A 25 5.547 -6.180 0.933 1.00 0.67 C ATOM 353 O SER A 25 5.181 -7.300 1.282 1.00 0.69 O ATOM 354 CB SER A 25 7.055 -4.641 2.273 1.00 0.87 C ATOM 355 OG SER A 25 6.579 -5.129 3.513 1.00 1.25 O ATOM 356 H SER A 25 7.820 -4.213 -0.066 1.00 0.59 H ATOM 357 HA SER A 25 7.560 -6.583 1.520 1.00 0.90 H ATOM 358 HB2 SER A 25 8.091 -4.314 2.387 1.00 0.91 H ATOM 359 HB3 SER A 25 6.453 -3.790 1.955 1.00 0.77 H ATOM 360 HG SER A 25 7.155 -5.835 3.817 1.00 1.09 H ATOM 361 N LEU A 26 4.741 -5.329 0.300 1.00 0.65 N ATOM 362 CA LEU A 26 3.369 -5.640 -0.070 1.00 0.64 C ATOM 363 C LEU A 26 3.305 -6.967 -0.828 1.00 0.76 C ATOM 364 O LEU A 26 2.506 -7.836 -0.479 1.00 0.88 O ATOM 365 CB LEU A 26 2.789 -4.483 -0.895 1.00 0.53 C ATOM 366 CG LEU A 26 2.018 -3.441 -0.070 1.00 0.78 C ATOM 367 CD1 LEU A 26 0.668 -3.967 0.414 1.00 1.78 C ATOM 368 CD2 LEU A 26 2.769 -2.918 1.159 1.00 1.27 C ATOM 369 H LEU A 26 5.119 -4.437 0.003 1.00 0.68 H ATOM 370 HA LEU A 26 2.781 -5.771 0.838 1.00 0.77 H ATOM 371 HB2 LEU A 26 3.586 -3.990 -1.449 1.00 0.52 H ATOM 372 HB3 LEU A 26 2.110 -4.885 -1.640 1.00 0.61 H ATOM 373 HG LEU A 26 1.816 -2.610 -0.742 1.00 1.60 H ATOM 374 HD11 LEU A 26 0.063 -3.119 0.715 1.00 2.48 H ATOM 375 HD12 LEU A 26 0.141 -4.484 -0.381 1.00 2.69 H ATOM 376 HD13 LEU A 26 0.794 -4.638 1.262 1.00 2.52 H ATOM 377 HD21 LEU A 26 3.727 -2.501 0.879 1.00 2.32 H ATOM 378 HD22 LEU A 26 2.178 -2.135 1.628 1.00 2.12 H ATOM 379 HD23 LEU A 26 2.933 -3.712 1.885 1.00 1.82 H ATOM 380 N THR A 27 4.180 -7.168 -1.818 1.00 0.85 N ATOM 381 CA THR A 27 4.190 -8.414 -2.576 1.00 1.15 C ATOM 382 C THR A 27 4.503 -9.670 -1.742 1.00 1.46 C ATOM 383 O THR A 27 4.468 -10.766 -2.296 1.00 2.13 O ATOM 384 CB THR A 27 5.085 -8.279 -3.819 1.00 1.37 C ATOM 385 OG1 THR A 27 6.301 -7.630 -3.518 1.00 2.02 O ATOM 386 CG2 THR A 27 4.384 -7.444 -4.894 1.00 1.25 C ATOM 387 H THR A 27 4.833 -6.437 -2.095 1.00 0.77 H ATOM 388 HA THR A 27 3.176 -8.579 -2.940 1.00 1.10 H ATOM 389 HB THR A 27 5.294 -9.269 -4.232 1.00 1.81 H ATOM 390 HG1 THR A 27 6.586 -7.844 -2.620 1.00 2.75 H ATOM 391 HG21 THR A 27 5.037 -7.352 -5.762 1.00 1.75 H ATOM 392 HG22 THR A 27 3.455 -7.927 -5.200 1.00 2.16 H ATOM 393 HG23 THR A 27 4.163 -6.447 -4.511 1.00 2.02 H ATOM 394 N LYS A 28 4.746 -9.566 -0.426 1.00 1.71 N ATOM 395 CA LYS A 28 4.707 -10.741 0.437 1.00 1.91 C ATOM 396 C LYS A 28 3.343 -11.428 0.352 1.00 1.23 C ATOM 397 O LYS A 28 3.261 -12.653 0.408 1.00 1.31 O ATOM 398 CB LYS A 28 5.030 -10.384 1.904 1.00 2.57 C ATOM 399 CG LYS A 28 3.852 -9.749 2.672 1.00 3.31 C ATOM 400 CD LYS A 28 4.263 -9.269 4.065 1.00 4.23 C ATOM 401 CE LYS A 28 3.235 -8.305 4.680 1.00 5.27 C ATOM 402 NZ LYS A 28 1.962 -8.906 5.147 1.00 6.42 N ATOM 403 H LYS A 28 4.818 -8.656 0.017 1.00 2.22 H ATOM 404 HA LYS A 28 5.472 -11.439 0.087 1.00 2.36 H ATOM 405 HB2 LYS A 28 5.305 -11.303 2.422 1.00 2.76 H ATOM 406 HB3 LYS A 28 5.896 -9.721 1.919 1.00 3.11 H ATOM 407 HG2 LYS A 28 3.468 -8.906 2.096 1.00 3.69 H ATOM 408 HG3 LYS A 28 3.064 -10.488 2.811 1.00 3.67 H ATOM 409 HD2 LYS A 28 4.456 -10.117 4.723 1.00 4.56 H ATOM 410 HD3 LYS A 28 5.194 -8.706 3.954 1.00 4.40 H ATOM 411 HE2 LYS A 28 3.707 -7.838 5.548 1.00 5.59 H ATOM 412 HE3 LYS A 28 3.002 -7.527 3.956 1.00 5.70 H ATOM 413 HZ1 LYS A 28 1.461 -8.228 5.736 1.00 7.16 H ATOM 414 HZ2 LYS A 28 1.247 -9.075 4.437 1.00 6.99 H ATOM 415 HZ3 LYS A 28 2.085 -9.731 5.706 1.00 6.72 H ATOM 416 N HIS A 29 2.262 -10.635 0.354 1.00 0.86 N ATOM 417 CA HIS A 29 0.979 -11.145 0.804 1.00 0.93 C ATOM 418 C HIS A 29 0.135 -11.660 -0.355 1.00 0.84 C ATOM 419 O HIS A 29 0.052 -11.031 -1.410 1.00 1.18 O ATOM 420 CB HIS A 29 0.236 -10.133 1.674 1.00 1.24 C ATOM 421 CG HIS A 29 -0.267 -8.890 1.000 1.00 0.93 C ATOM 422 ND1 HIS A 29 -1.458 -8.800 0.324 1.00 1.88 N ATOM 423 CD2 HIS A 29 0.140 -7.616 1.295 1.00 0.97 C ATOM 424 CE1 HIS A 29 -1.764 -7.496 0.226 1.00 2.54 C ATOM 425 NE2 HIS A 29 -0.817 -6.736 0.791 1.00 1.96 N ATOM 426 H HIS A 29 2.359 -9.637 0.180 1.00 0.84 H ATOM 427 HA HIS A 29 1.177 -11.957 1.503 1.00 1.10 H ATOM 428 HB2 HIS A 29 -0.626 -10.632 2.120 1.00 2.13 H ATOM 429 HB3 HIS A 29 0.890 -9.830 2.482 1.00 2.03 H ATOM 430 HD1 HIS A 29 -2.019 -9.585 0.009 1.00 2.17 H ATOM 431 HD2 HIS A 29 0.992 -7.340 1.898 1.00 0.97 H ATOM 432 HE1 HIS A 29 -2.669 -7.102 -0.204 1.00 3.45 H ATOM 433 N ARG A 30 -0.534 -12.794 -0.136 1.00 1.05 N ATOM 434 CA ARG A 30 -1.541 -13.278 -1.063 1.00 1.19 C ATOM 435 C ARG A 30 -2.666 -12.248 -1.195 1.00 1.33 C ATOM 436 O ARG A 30 -2.740 -11.276 -0.444 1.00 2.55 O ATOM 437 CB ARG A 30 -2.085 -14.639 -0.610 1.00 1.50 C ATOM 438 CG ARG A 30 -0.986 -15.712 -0.599 1.00 2.13 C ATOM 439 CD ARG A 30 -1.583 -17.114 -0.416 1.00 2.70 C ATOM 440 NE ARG A 30 -2.390 -17.509 -1.585 1.00 3.50 N ATOM 441 CZ ARG A 30 -3.140 -18.618 -1.672 1.00 4.41 C ATOM 442 NH1 ARG A 30 -3.167 -19.483 -0.652 1.00 4.53 N ATOM 443 NH2 ARG A 30 -3.857 -18.857 -2.776 1.00 5.77 N ATOM 444 H ARG A 30 -0.442 -13.247 0.760 1.00 1.49 H ATOM 445 HA ARG A 30 -1.076 -13.396 -2.044 1.00 1.22 H ATOM 446 HB2 ARG A 30 -2.523 -14.547 0.387 1.00 2.27 H ATOM 447 HB3 ARG A 30 -2.873 -14.937 -1.301 1.00 1.89 H ATOM 448 HG2 ARG A 30 -0.423 -15.678 -1.533 1.00 2.56 H ATOM 449 HG3 ARG A 30 -0.296 -15.511 0.222 1.00 2.91 H ATOM 450 HD2 ARG A 30 -0.758 -17.819 -0.293 1.00 3.19 H ATOM 451 HD3 ARG A 30 -2.192 -17.113 0.490 1.00 3.33 H ATOM 452 HE ARG A 30 -2.355 -16.881 -2.377 1.00 3.98 H ATOM 453 HH11 ARG A 30 -2.612 -19.295 0.170 1.00 4.21 H ATOM 454 HH12 ARG A 30 -3.723 -20.325 -0.679 1.00 5.40 H ATOM 455 HH21 ARG A 30 -3.848 -18.206 -3.547 1.00 6.25 H ATOM 456 HH22 ARG A 30 -4.430 -19.684 -2.862 1.00 6.57 H ATOM 457 N GLY A 31 -3.520 -12.440 -2.196 1.00 1.04 N ATOM 458 CA GLY A 31 -4.627 -11.557 -2.509 1.00 1.11 C ATOM 459 C GLY A 31 -4.191 -10.204 -3.051 1.00 0.86 C ATOM 460 O GLY A 31 -5.021 -9.542 -3.664 1.00 0.85 O ATOM 461 H GLY A 31 -3.378 -13.221 -2.807 1.00 1.80 H ATOM 462 HA2 GLY A 31 -5.222 -12.031 -3.292 1.00 1.30 H ATOM 463 HA3 GLY A 31 -5.268 -11.400 -1.653 1.00 1.40 H ATOM 464 N ILE A 32 -2.919 -9.799 -2.920 1.00 0.84 N ATOM 465 CA ILE A 32 -2.468 -8.684 -3.717 1.00 0.76 C ATOM 466 C ILE A 32 -2.335 -9.218 -5.137 1.00 0.92 C ATOM 467 O ILE A 32 -1.864 -10.334 -5.361 1.00 1.33 O ATOM 468 CB ILE A 32 -1.130 -8.103 -3.209 1.00 0.83 C ATOM 469 CG1 ILE A 32 -1.284 -6.583 -3.123 1.00 0.88 C ATOM 470 CG2 ILE A 32 0.068 -8.431 -4.108 1.00 1.29 C ATOM 471 CD1 ILE A 32 0.023 -5.899 -2.732 1.00 1.64 C ATOM 472 H ILE A 32 -2.243 -10.257 -2.324 1.00 0.96 H ATOM 473 HA ILE A 32 -3.221 -7.899 -3.679 1.00 0.63 H ATOM 474 HB ILE A 32 -0.904 -8.475 -2.213 1.00 0.88 H ATOM 475 HG12 ILE A 32 -1.619 -6.181 -4.078 1.00 1.40 H ATOM 476 HG13 ILE A 32 -2.041 -6.381 -2.368 1.00 1.55 H ATOM 477 HG21 ILE A 32 0.157 -9.507 -4.248 1.00 2.38 H ATOM 478 HG22 ILE A 32 -0.062 -7.923 -5.066 1.00 1.80 H ATOM 479 HG23 ILE A 32 0.989 -8.094 -3.643 1.00 1.66 H ATOM 480 HD11 ILE A 32 0.738 -5.924 -3.554 1.00 2.37 H ATOM 481 HD12 ILE A 32 -0.166 -4.856 -2.500 1.00 1.98 H ATOM 482 HD13 ILE A 32 0.438 -6.399 -1.857 1.00 2.63 H ATOM 483 N LEU A 33 -2.750 -8.393 -6.084 1.00 0.68 N ATOM 484 CA LEU A 33 -2.425 -8.542 -7.478 1.00 0.69 C ATOM 485 C LEU A 33 -1.326 -7.539 -7.830 1.00 0.66 C ATOM 486 O LEU A 33 -0.438 -7.883 -8.606 1.00 0.75 O ATOM 487 CB LEU A 33 -3.684 -8.359 -8.327 1.00 0.81 C ATOM 488 CG LEU A 33 -4.841 -9.307 -7.975 1.00 1.50 C ATOM 489 CD1 LEU A 33 -5.936 -9.119 -9.029 1.00 2.21 C ATOM 490 CD2 LEU A 33 -4.427 -10.781 -7.962 1.00 2.37 C ATOM 491 H LEU A 33 -3.200 -7.533 -5.808 1.00 0.54 H ATOM 492 HA LEU A 33 -2.026 -9.537 -7.680 1.00 0.79 H ATOM 493 HB2 LEU A 33 -4.035 -7.332 -8.237 1.00 1.74 H ATOM 494 HB3 LEU A 33 -3.403 -8.555 -9.356 1.00 1.69 H ATOM 495 HG LEU A 33 -5.243 -9.039 -6.997 1.00 2.03 H ATOM 496 HD11 LEU A 33 -6.799 -9.739 -8.793 1.00 3.28 H ATOM 497 HD12 LEU A 33 -6.243 -8.075 -9.041 1.00 2.34 H ATOM 498 HD13 LEU A 33 -5.565 -9.391 -10.016 1.00 2.75 H ATOM 499 HD21 LEU A 33 -5.311 -11.405 -7.831 1.00 3.05 H ATOM 500 HD22 LEU A 33 -3.941 -11.043 -8.902 1.00 3.11 H ATOM 501 HD23 LEU A 33 -3.750 -10.981 -7.133 1.00 2.94 H ATOM 502 N TYR A 34 -1.347 -6.311 -7.281 1.00 0.64 N ATOM 503 CA TYR A 34 -0.294 -5.349 -7.565 1.00 0.72 C ATOM 504 C TYR A 34 -0.230 -4.307 -6.453 1.00 0.73 C ATOM 505 O TYR A 34 -1.235 -4.042 -5.796 1.00 0.90 O ATOM 506 CB TYR A 34 -0.542 -4.704 -8.936 1.00 0.82 C ATOM 507 CG TYR A 34 0.582 -3.824 -9.440 1.00 0.97 C ATOM 508 CD1 TYR A 34 1.819 -4.400 -9.781 1.00 2.01 C ATOM 509 CD2 TYR A 34 0.369 -2.449 -9.642 1.00 1.68 C ATOM 510 CE1 TYR A 34 2.843 -3.598 -10.315 1.00 2.25 C ATOM 511 CE2 TYR A 34 1.383 -1.653 -10.199 1.00 1.73 C ATOM 512 CZ TYR A 34 2.627 -2.226 -10.519 1.00 1.44 C ATOM 513 OH TYR A 34 3.612 -1.466 -11.078 1.00 1.73 O ATOM 514 H TYR A 34 -2.036 -6.018 -6.580 1.00 0.62 H ATOM 515 HA TYR A 34 0.661 -5.877 -7.582 1.00 0.80 H ATOM 516 HB2 TYR A 34 -0.695 -5.485 -9.681 1.00 0.90 H ATOM 517 HB3 TYR A 34 -1.455 -4.114 -8.887 1.00 0.87 H ATOM 518 HD1 TYR A 34 1.974 -5.461 -9.656 1.00 3.00 H ATOM 519 HD2 TYR A 34 -0.587 -2.007 -9.399 1.00 2.73 H ATOM 520 HE1 TYR A 34 3.793 -4.037 -10.575 1.00 3.36 H ATOM 521 HE2 TYR A 34 1.195 -0.606 -10.382 1.00 2.67 H ATOM 522 HH TYR A 34 3.400 -0.532 -11.123 1.00 1.79 H ATOM 523 N CYS A 35 0.941 -3.694 -6.282 1.00 0.65 N ATOM 524 CA CYS A 35 1.130 -2.451 -5.556 1.00 0.59 C ATOM 525 C CYS A 35 1.854 -1.527 -6.520 1.00 0.65 C ATOM 526 O CYS A 35 2.736 -2.005 -7.231 1.00 0.97 O ATOM 527 CB CYS A 35 2.043 -2.668 -4.341 1.00 0.67 C ATOM 528 SG CYS A 35 2.356 -1.075 -3.554 1.00 2.12 S ATOM 529 H CYS A 35 1.705 -3.928 -6.906 1.00 0.67 H ATOM 530 HA CYS A 35 0.183 -2.016 -5.242 1.00 0.59 H ATOM 531 HB2 CYS A 35 1.590 -3.313 -3.600 1.00 1.61 H ATOM 532 HB3 CYS A 35 2.994 -3.096 -4.661 1.00 1.27 H ATOM 533 HG CYS A 35 3.282 -1.508 -2.694 1.00 2.28 H ATOM 534 N SER A 36 1.551 -0.228 -6.524 1.00 0.52 N ATOM 535 CA SER A 36 2.621 0.724 -6.775 1.00 0.81 C ATOM 536 C SER A 36 2.343 2.024 -6.037 1.00 0.52 C ATOM 537 O SER A 36 1.177 2.363 -5.802 1.00 0.72 O ATOM 538 CB SER A 36 2.911 0.917 -8.266 1.00 1.42 C ATOM 539 OG SER A 36 4.013 1.785 -8.455 1.00 2.27 O ATOM 540 H SER A 36 0.754 0.109 -5.986 1.00 0.51 H ATOM 541 HA SER A 36 3.506 0.291 -6.325 1.00 1.22 H ATOM 542 HB2 SER A 36 3.173 -0.044 -8.704 1.00 2.47 H ATOM 543 HB3 SER A 36 2.036 1.324 -8.766 1.00 1.47 H ATOM 544 HG SER A 36 4.715 1.561 -7.812 1.00 2.87 H ATOM 545 N VAL A 37 3.416 2.707 -5.623 1.00 0.49 N ATOM 546 CA VAL A 37 3.341 3.874 -4.765 1.00 0.55 C ATOM 547 C VAL A 37 4.071 5.070 -5.381 1.00 0.64 C ATOM 548 O VAL A 37 5.109 4.906 -6.018 1.00 0.79 O ATOM 549 CB VAL A 37 3.827 3.501 -3.351 1.00 0.74 C ATOM 550 CG1 VAL A 37 3.295 2.138 -2.900 1.00 1.95 C ATOM 551 CG2 VAL A 37 5.343 3.362 -3.255 1.00 1.36 C ATOM 552 H VAL A 37 4.347 2.330 -5.834 1.00 0.72 H ATOM 553 HA VAL A 37 2.301 4.177 -4.700 1.00 0.59 H ATOM 554 HB VAL A 37 3.496 4.266 -2.650 1.00 1.92 H ATOM 555 HG11 VAL A 37 3.413 2.064 -1.824 1.00 2.74 H ATOM 556 HG12 VAL A 37 2.252 2.003 -3.163 1.00 3.23 H ATOM 557 HG13 VAL A 37 3.872 1.339 -3.364 1.00 2.23 H ATOM 558 HG21 VAL A 37 5.828 4.314 -3.455 1.00 2.11 H ATOM 559 HG22 VAL A 37 5.598 3.031 -2.248 1.00 1.96 H ATOM 560 HG23 VAL A 37 5.680 2.605 -3.963 1.00 2.53 H ATOM 561 N ALA A 38 3.518 6.277 -5.208 1.00 0.73 N ATOM 562 CA ALA A 38 4.074 7.516 -5.736 1.00 0.86 C ATOM 563 C ALA A 38 4.206 8.568 -4.639 1.00 0.89 C ATOM 564 O ALA A 38 3.251 8.875 -3.917 1.00 0.90 O ATOM 565 CB ALA A 38 3.237 8.066 -6.882 1.00 0.93 C ATOM 566 H ALA A 38 2.703 6.339 -4.607 1.00 0.78 H ATOM 567 HA ALA A 38 5.065 7.317 -6.147 1.00 0.93 H ATOM 568 HB1 ALA A 38 2.231 8.305 -6.540 1.00 1.95 H ATOM 569 HB2 ALA A 38 3.738 8.973 -7.224 1.00 1.63 H ATOM 570 HB3 ALA A 38 3.193 7.341 -7.695 1.00 1.48 H ATOM 571 N LEU A 39 5.418 9.117 -4.549 1.00 0.91 N ATOM 572 CA LEU A 39 5.898 9.873 -3.401 1.00 0.81 C ATOM 573 C LEU A 39 5.412 11.316 -3.387 1.00 0.82 C ATOM 574 O LEU A 39 5.089 11.827 -2.321 1.00 0.86 O ATOM 575 CB LEU A 39 7.422 9.742 -3.277 1.00 0.96 C ATOM 576 CG LEU A 39 8.224 10.450 -4.383 1.00 1.23 C ATOM 577 CD1 LEU A 39 8.684 11.842 -3.927 1.00 2.08 C ATOM 578 CD2 LEU A 39 9.461 9.614 -4.726 1.00 1.72 C ATOM 579 H LEU A 39 6.081 8.843 -5.259 1.00 0.95 H ATOM 580 HA LEU A 39 5.464 9.413 -2.515 1.00 0.85 H ATOM 581 HB2 LEU A 39 7.731 10.127 -2.306 1.00 1.81 H ATOM 582 HB3 LEU A 39 7.660 8.678 -3.296 1.00 1.68 H ATOM 583 HG LEU A 39 7.626 10.544 -5.289 1.00 1.96 H ATOM 584 HD11 LEU A 39 9.229 12.331 -4.735 1.00 2.55 H ATOM 585 HD12 LEU A 39 7.836 12.467 -3.653 1.00 3.24 H ATOM 586 HD13 LEU A 39 9.343 11.753 -3.063 1.00 2.59 H ATOM 587 HD21 LEU A 39 10.063 10.128 -5.475 1.00 2.74 H ATOM 588 HD22 LEU A 39 10.057 9.460 -3.827 1.00 1.94 H ATOM 589 HD23 LEU A 39 9.157 8.645 -5.123 1.00 2.48 H ATOM 590 N ALA A 40 5.308 11.966 -4.550 1.00 1.02 N ATOM 591 CA ALA A 40 4.820 13.342 -4.637 1.00 1.33 C ATOM 592 C ALA A 40 3.469 13.495 -3.931 1.00 1.14 C ATOM 593 O ALA A 40 3.200 14.503 -3.284 1.00 1.43 O ATOM 594 CB ALA A 40 4.713 13.753 -6.109 1.00 1.71 C ATOM 595 H ALA A 40 5.574 11.491 -5.398 1.00 1.10 H ATOM 596 HA ALA A 40 5.541 13.999 -4.148 1.00 1.59 H ATOM 597 HB1 ALA A 40 4.368 14.785 -6.174 1.00 2.92 H ATOM 598 HB2 ALA A 40 5.690 13.675 -6.588 1.00 2.20 H ATOM 599 HB3 ALA A 40 4.004 13.107 -6.629 1.00 1.78 H ATOM 600 N THR A 41 2.631 12.469 -4.065 1.00 0.80 N ATOM 601 CA THR A 41 1.298 12.346 -3.512 1.00 0.78 C ATOM 602 C THR A 41 1.302 11.567 -2.190 1.00 0.73 C ATOM 603 O THR A 41 0.259 11.433 -1.555 1.00 0.89 O ATOM 604 CB THR A 41 0.512 11.572 -4.575 1.00 1.09 C ATOM 605 OG1 THR A 41 1.367 10.585 -5.155 1.00 2.73 O ATOM 606 CG2 THR A 41 0.070 12.508 -5.701 1.00 1.76 C ATOM 607 H THR A 41 2.889 11.680 -4.644 1.00 0.80 H ATOM 608 HA THR A 41 0.831 13.316 -3.342 1.00 1.18 H ATOM 609 HB THR A 41 -0.380 11.132 -4.124 1.00 2.19 H ATOM 610 HG1 THR A 41 1.735 10.009 -4.471 1.00 3.37 H ATOM 611 HG21 THR A 41 0.936 12.966 -6.179 1.00 2.79 H ATOM 612 HG22 THR A 41 -0.493 11.944 -6.445 1.00 2.31 H ATOM 613 HG23 THR A 41 -0.572 13.293 -5.299 1.00 2.65 H ATOM 614 N ASN A 42 2.449 10.989 -1.816 1.00 0.69 N ATOM 615 CA ASN A 42 2.597 9.996 -0.759 1.00 0.72 C ATOM 616 C ASN A 42 1.459 8.970 -0.813 1.00 0.70 C ATOM 617 O ASN A 42 0.850 8.687 0.217 1.00 0.75 O ATOM 618 CB ASN A 42 2.673 10.670 0.623 1.00 0.89 C ATOM 619 CG ASN A 42 3.711 11.785 0.718 1.00 1.19 C ATOM 620 OD1 ASN A 42 3.357 12.958 0.740 1.00 2.18 O ATOM 621 ND2 ASN A 42 4.997 11.457 0.817 1.00 1.35 N ATOM 622 H ASN A 42 3.296 11.251 -2.304 1.00 0.76 H ATOM 623 HA ASN A 42 3.534 9.463 -0.927 1.00 0.74 H ATOM 624 HB2 ASN A 42 1.697 11.100 0.860 1.00 1.12 H ATOM 625 HB3 ASN A 42 2.904 9.919 1.375 1.00 0.90 H ATOM 626 HD21 ASN A 42 5.338 10.499 0.800 1.00 1.99 H ATOM 627 HD22 ASN A 42 5.665 12.210 0.827 1.00 1.54 H ATOM 628 N LYS A 43 1.155 8.414 -1.997 1.00 0.71 N ATOM 629 CA LYS A 43 0.068 7.449 -2.141 1.00 0.65 C ATOM 630 C LYS A 43 0.597 6.076 -2.526 1.00 0.51 C ATOM 631 O LYS A 43 1.617 5.979 -3.203 1.00 0.57 O ATOM 632 CB LYS A 43 -1.039 7.912 -3.102 1.00 0.86 C ATOM 633 CG LYS A 43 -0.630 7.980 -4.580 1.00 1.60 C ATOM 634 CD LYS A 43 -1.774 7.602 -5.525 1.00 1.38 C ATOM 635 CE LYS A 43 -3.010 8.496 -5.355 1.00 1.41 C ATOM 636 NZ LYS A 43 -4.035 8.145 -6.357 1.00 1.64 N ATOM 637 H LYS A 43 1.777 8.561 -2.785 1.00 0.74 H ATOM 638 HA LYS A 43 -0.428 7.339 -1.187 1.00 0.71 H ATOM 639 HB2 LYS A 43 -1.851 7.190 -3.001 1.00 1.87 H ATOM 640 HB3 LYS A 43 -1.417 8.885 -2.780 1.00 1.42 H ATOM 641 HG2 LYS A 43 -0.323 8.989 -4.814 1.00 2.72 H ATOM 642 HG3 LYS A 43 0.207 7.317 -4.797 1.00 2.62 H ATOM 643 HD2 LYS A 43 -1.400 7.686 -6.547 1.00 1.92 H ATOM 644 HD3 LYS A 43 -2.049 6.559 -5.344 1.00 1.42 H ATOM 645 HE2 LYS A 43 -3.430 8.349 -4.357 1.00 1.56 H ATOM 646 HE3 LYS A 43 -2.744 9.550 -5.456 1.00 1.82 H ATOM 647 HZ1 LYS A 43 -3.916 7.172 -6.644 1.00 2.08 H ATOM 648 HZ2 LYS A 43 -4.974 8.087 -5.955 1.00 2.25 H ATOM 649 HZ3 LYS A 43 -4.028 8.743 -7.167 1.00 1.97 H ATOM 650 N ALA A 44 -0.129 5.034 -2.126 1.00 0.53 N ATOM 651 CA ALA A 44 0.049 3.661 -2.553 1.00 0.46 C ATOM 652 C ALA A 44 -1.281 3.204 -3.120 1.00 0.49 C ATOM 653 O ALA A 44 -2.270 3.255 -2.389 1.00 0.62 O ATOM 654 CB ALA A 44 0.439 2.799 -1.348 1.00 0.51 C ATOM 655 H ALA A 44 -0.931 5.207 -1.527 1.00 0.63 H ATOM 656 HA ALA A 44 0.794 3.586 -3.335 1.00 0.49 H ATOM 657 HB1 ALA A 44 1.406 3.121 -0.965 1.00 1.41 H ATOM 658 HB2 ALA A 44 -0.307 2.899 -0.560 1.00 1.80 H ATOM 659 HB3 ALA A 44 0.496 1.751 -1.642 1.00 1.50 H ATOM 660 N HIS A 45 -1.326 2.772 -4.385 1.00 0.47 N ATOM 661 CA HIS A 45 -2.498 2.104 -4.895 1.00 0.52 C ATOM 662 C HIS A 45 -2.190 0.624 -4.748 1.00 0.46 C ATOM 663 O HIS A 45 -1.155 0.162 -5.239 1.00 0.54 O ATOM 664 CB HIS A 45 -2.821 2.561 -6.324 1.00 0.82 C ATOM 665 CG HIS A 45 -2.007 1.938 -7.427 1.00 1.05 C ATOM 666 ND1 HIS A 45 -1.093 2.574 -8.232 1.00 2.16 N ATOM 667 CD2 HIS A 45 -2.181 0.673 -7.915 1.00 1.48 C ATOM 668 CE1 HIS A 45 -0.726 1.700 -9.186 1.00 3.17 C ATOM 669 NE2 HIS A 45 -1.360 0.525 -9.035 1.00 2.79 N ATOM 670 H HIS A 45 -0.484 2.612 -4.936 1.00 0.49 H ATOM 671 HA HIS A 45 -3.373 2.351 -4.299 1.00 0.58 H ATOM 672 HB2 HIS A 45 -3.864 2.312 -6.524 1.00 1.92 H ATOM 673 HB3 HIS A 45 -2.724 3.645 -6.378 1.00 1.79 H ATOM 674 HD1 HIS A 45 -0.765 3.523 -8.129 1.00 2.33 H ATOM 675 HD2 HIS A 45 -2.848 -0.062 -7.490 1.00 1.19 H ATOM 676 HE1 HIS A 45 -0.029 1.918 -9.981 1.00 4.22 H ATOM 677 N ILE A 46 -3.049 -0.104 -4.036 1.00 0.47 N ATOM 678 CA ILE A 46 -3.000 -1.549 -4.030 1.00 0.54 C ATOM 679 C ILE A 46 -4.149 -2.033 -4.893 1.00 0.59 C ATOM 680 O ILE A 46 -5.297 -1.624 -4.709 1.00 0.77 O ATOM 681 CB ILE A 46 -3.101 -2.148 -2.624 1.00 0.82 C ATOM 682 CG1 ILE A 46 -2.070 -1.602 -1.635 1.00 0.89 C ATOM 683 CG2 ILE A 46 -2.912 -3.665 -2.725 1.00 1.09 C ATOM 684 CD1 ILE A 46 -0.633 -1.497 -2.140 1.00 1.76 C ATOM 685 H ILE A 46 -3.894 0.334 -3.679 1.00 0.58 H ATOM 686 HA ILE A 46 -2.062 -1.898 -4.462 1.00 0.53 H ATOM 687 HB ILE A 46 -4.090 -1.942 -2.213 1.00 1.21 H ATOM 688 HG12 ILE A 46 -2.394 -0.617 -1.313 1.00 1.98 H ATOM 689 HG13 ILE A 46 -2.062 -2.287 -0.792 1.00 2.25 H ATOM 690 HG21 ILE A 46 -1.957 -3.874 -3.192 1.00 2.05 H ATOM 691 HG22 ILE A 46 -2.951 -4.125 -1.738 1.00 1.32 H ATOM 692 HG23 ILE A 46 -3.684 -4.108 -3.345 1.00 1.90 H ATOM 693 HD11 ILE A 46 -0.284 -2.465 -2.490 1.00 3.18 H ATOM 694 HD12 ILE A 46 -0.559 -0.766 -2.939 1.00 2.60 H ATOM 695 HD13 ILE A 46 0.002 -1.166 -1.318 1.00 2.03 H ATOM 696 N LYS A 47 -3.821 -2.931 -5.812 1.00 0.58 N ATOM 697 CA LYS A 47 -4.771 -3.773 -6.487 1.00 0.60 C ATOM 698 C LYS A 47 -4.719 -5.104 -5.745 1.00 0.52 C ATOM 699 O LYS A 47 -3.764 -5.855 -5.915 1.00 0.61 O ATOM 700 CB LYS A 47 -4.349 -3.910 -7.949 1.00 0.65 C ATOM 701 CG LYS A 47 -4.057 -2.531 -8.578 1.00 0.70 C ATOM 702 CD LYS A 47 -4.016 -2.611 -10.114 1.00 0.95 C ATOM 703 CE LYS A 47 -5.384 -2.466 -10.810 1.00 1.68 C ATOM 704 NZ LYS A 47 -6.412 -3.377 -10.270 1.00 2.68 N ATOM 705 H LYS A 47 -2.853 -3.236 -5.851 1.00 0.56 H ATOM 706 HA LYS A 47 -5.777 -3.356 -6.448 1.00 0.69 H ATOM 707 HB2 LYS A 47 -3.445 -4.513 -8.017 1.00 0.64 H ATOM 708 HB3 LYS A 47 -5.137 -4.455 -8.458 1.00 0.74 H ATOM 709 HG2 LYS A 47 -4.773 -1.781 -8.241 1.00 0.78 H ATOM 710 HG3 LYS A 47 -3.076 -2.194 -8.218 1.00 0.65 H ATOM 711 HD2 LYS A 47 -3.375 -1.804 -10.477 1.00 1.55 H ATOM 712 HD3 LYS A 47 -3.551 -3.556 -10.407 1.00 1.77 H ATOM 713 HE2 LYS A 47 -5.735 -1.438 -10.723 1.00 1.91 H ATOM 714 HE3 LYS A 47 -5.251 -2.689 -11.870 1.00 2.91 H ATOM 715 HZ1 LYS A 47 -6.717 -3.146 -9.328 1.00 3.45 H ATOM 716 HZ2 LYS A 47 -7.264 -3.463 -10.827 1.00 3.30 H ATOM 717 HZ3 LYS A 47 -6.101 -4.350 -10.260 1.00 3.42 H ATOM 718 N TYR A 48 -5.688 -5.360 -4.869 1.00 0.69 N ATOM 719 CA TYR A 48 -5.858 -6.615 -4.162 1.00 0.70 C ATOM 720 C TYR A 48 -7.298 -7.081 -4.312 1.00 0.68 C ATOM 721 O TYR A 48 -8.180 -6.247 -4.491 1.00 0.86 O ATOM 722 CB TYR A 48 -5.515 -6.452 -2.675 1.00 0.77 C ATOM 723 CG TYR A 48 -6.500 -5.630 -1.857 1.00 0.79 C ATOM 724 CD1 TYR A 48 -6.329 -4.242 -1.714 1.00 1.85 C ATOM 725 CD2 TYR A 48 -7.531 -6.269 -1.142 1.00 2.02 C ATOM 726 CE1 TYR A 48 -7.055 -3.542 -0.739 1.00 1.99 C ATOM 727 CE2 TYR A 48 -8.289 -5.558 -0.197 1.00 2.12 C ATOM 728 CZ TYR A 48 -8.028 -4.199 0.028 1.00 1.24 C ATOM 729 OH TYR A 48 -8.708 -3.521 0.995 1.00 1.61 O ATOM 730 H TYR A 48 -6.430 -4.695 -4.757 1.00 0.98 H ATOM 731 HA TYR A 48 -5.213 -7.359 -4.622 1.00 0.85 H ATOM 732 HB2 TYR A 48 -5.480 -7.447 -2.237 1.00 0.85 H ATOM 733 HB3 TYR A 48 -4.517 -6.033 -2.575 1.00 0.90 H ATOM 734 HD1 TYR A 48 -5.603 -3.716 -2.309 1.00 3.10 H ATOM 735 HD2 TYR A 48 -7.711 -7.322 -1.277 1.00 3.29 H ATOM 736 HE1 TYR A 48 -6.832 -2.510 -0.547 1.00 3.26 H ATOM 737 HE2 TYR A 48 -9.020 -6.080 0.400 1.00 3.39 H ATOM 738 HH TYR A 48 -9.420 -4.043 1.369 1.00 2.19 H ATOM 739 N ASP A 49 -7.523 -8.389 -4.192 1.00 0.72 N ATOM 740 CA ASP A 49 -8.839 -9.008 -4.252 1.00 0.87 C ATOM 741 C ASP A 49 -9.567 -8.744 -2.929 1.00 0.81 C ATOM 742 O ASP A 49 -9.151 -9.302 -1.910 1.00 0.76 O ATOM 743 CB ASP A 49 -8.675 -10.522 -4.470 1.00 1.07 C ATOM 744 CG ASP A 49 -7.923 -10.861 -5.747 1.00 1.65 C ATOM 745 OD1 ASP A 49 -8.243 -10.229 -6.778 1.00 2.81 O ATOM 746 OD2 ASP A 49 -7.041 -11.743 -5.667 1.00 2.10 O ATOM 747 H ASP A 49 -6.723 -8.996 -4.042 1.00 0.80 H ATOM 748 HA ASP A 49 -9.381 -8.593 -5.100 1.00 1.00 H ATOM 749 HB2 ASP A 49 -8.134 -10.957 -3.629 1.00 1.28 H ATOM 750 HB3 ASP A 49 -9.660 -10.986 -4.522 1.00 1.63 H ATOM 751 N PRO A 50 -10.630 -7.921 -2.887 1.00 0.98 N ATOM 752 CA PRO A 50 -11.279 -7.515 -1.646 1.00 1.07 C ATOM 753 C PRO A 50 -12.197 -8.620 -1.108 1.00 1.20 C ATOM 754 O PRO A 50 -13.395 -8.406 -0.926 1.00 1.62 O ATOM 755 CB PRO A 50 -12.040 -6.235 -2.013 1.00 1.40 C ATOM 756 CG PRO A 50 -12.469 -6.518 -3.453 1.00 1.49 C ATOM 757 CD PRO A 50 -11.241 -7.233 -4.014 1.00 1.24 C ATOM 758 HA PRO A 50 -10.539 -7.285 -0.879 1.00 0.96 H ATOM 759 HB2 PRO A 50 -12.884 -6.020 -1.356 1.00 1.62 H ATOM 760 HB3 PRO A 50 -11.347 -5.393 -2.009 1.00 1.41 H ATOM 761 HG2 PRO A 50 -13.324 -7.196 -3.459 1.00 1.61 H ATOM 762 HG3 PRO A 50 -12.703 -5.608 -4.007 1.00 1.68 H ATOM 763 HD2 PRO A 50 -11.527 -7.920 -4.809 1.00 1.37 H ATOM 764 HD3 PRO A 50 -10.560 -6.481 -4.401 1.00 1.23 H ATOM 765 N GLU A 51 -11.625 -9.798 -0.849 1.00 1.13 N ATOM 766 CA GLU A 51 -12.328 -10.984 -0.397 1.00 1.26 C ATOM 767 C GLU A 51 -11.539 -11.625 0.746 1.00 1.14 C ATOM 768 O GLU A 51 -11.986 -11.621 1.891 1.00 1.69 O ATOM 769 CB GLU A 51 -12.534 -11.948 -1.579 1.00 1.50 C ATOM 770 CG GLU A 51 -13.222 -11.252 -2.764 1.00 2.70 C ATOM 771 CD GLU A 51 -13.666 -12.233 -3.840 1.00 3.13 C ATOM 772 OE1 GLU A 51 -13.155 -13.372 -3.841 1.00 2.85 O ATOM 773 OE2 GLU A 51 -14.519 -11.815 -4.654 1.00 4.36 O ATOM 774 H GLU A 51 -10.632 -9.878 -1.021 1.00 1.22 H ATOM 775 HA GLU A 51 -13.310 -10.712 -0.006 1.00 1.46 H ATOM 776 HB2 GLU A 51 -11.588 -12.353 -1.937 1.00 1.95 H ATOM 777 HB3 GLU A 51 -13.158 -12.779 -1.246 1.00 1.68 H ATOM 778 HG2 GLU A 51 -14.094 -10.712 -2.401 1.00 3.44 H ATOM 779 HG3 GLU A 51 -12.537 -10.544 -3.229 1.00 3.31 H ATOM 780 N ILE A 52 -10.363 -12.180 0.435 1.00 0.84 N ATOM 781 CA ILE A 52 -9.572 -12.956 1.386 1.00 0.96 C ATOM 782 C ILE A 52 -8.579 -12.086 2.152 1.00 0.83 C ATOM 783 O ILE A 52 -8.377 -12.282 3.348 1.00 1.03 O ATOM 784 CB ILE A 52 -8.914 -14.165 0.691 1.00 1.39 C ATOM 785 CG1 ILE A 52 -7.842 -13.800 -0.355 1.00 1.48 C ATOM 786 CG2 ILE A 52 -9.995 -15.042 0.042 1.00 2.26 C ATOM 787 CD1 ILE A 52 -6.428 -13.943 0.218 1.00 1.70 C ATOM 788 H ILE A 52 -10.059 -12.142 -0.525 1.00 1.03 H ATOM 789 HA ILE A 52 -10.230 -13.354 2.155 1.00 1.07 H ATOM 790 HB ILE A 52 -8.442 -14.767 1.469 1.00 1.67 H ATOM 791 HG12 ILE A 52 -7.913 -14.481 -1.204 1.00 2.20 H ATOM 792 HG13 ILE A 52 -7.990 -12.788 -0.732 1.00 1.91 H ATOM 793 HG21 ILE A 52 -9.550 -15.973 -0.308 1.00 2.44 H ATOM 794 HG22 ILE A 52 -10.769 -15.279 0.772 1.00 3.26 H ATOM 795 HG23 ILE A 52 -10.450 -14.529 -0.807 1.00 3.03 H ATOM 796 HD11 ILE A 52 -6.241 -14.987 0.473 1.00 2.52 H ATOM 797 HD12 ILE A 52 -5.700 -13.630 -0.531 1.00 2.14 H ATOM 798 HD13 ILE A 52 -6.307 -13.335 1.112 1.00 2.36 H ATOM 799 N ILE A 53 -7.948 -11.134 1.467 1.00 0.79 N ATOM 800 CA ILE A 53 -6.959 -10.251 2.060 1.00 0.93 C ATOM 801 C ILE A 53 -7.667 -8.948 2.436 1.00 0.81 C ATOM 802 O ILE A 53 -8.263 -8.283 1.593 1.00 0.77 O ATOM 803 CB ILE A 53 -5.769 -10.121 1.095 1.00 1.08 C ATOM 804 CG1 ILE A 53 -4.466 -9.718 1.786 1.00 1.57 C ATOM 805 CG2 ILE A 53 -6.028 -9.223 -0.117 1.00 0.82 C ATOM 806 CD1 ILE A 53 -4.544 -8.411 2.551 1.00 1.33 C ATOM 807 H ILE A 53 -8.202 -10.978 0.503 1.00 0.81 H ATOM 808 HA ILE A 53 -6.558 -10.694 2.975 1.00 1.18 H ATOM 809 HB ILE A 53 -5.573 -11.119 0.705 1.00 1.32 H ATOM 810 HG12 ILE A 53 -4.128 -10.506 2.459 1.00 2.90 H ATOM 811 HG13 ILE A 53 -3.722 -9.580 1.017 1.00 3.08 H ATOM 812 HG21 ILE A 53 -6.199 -8.196 0.191 1.00 1.34 H ATOM 813 HG22 ILE A 53 -5.152 -9.231 -0.759 1.00 1.64 H ATOM 814 HG23 ILE A 53 -6.886 -9.588 -0.679 1.00 1.66 H ATOM 815 HD11 ILE A 53 -5.107 -7.671 1.991 1.00 2.77 H ATOM 816 HD12 ILE A 53 -5.010 -8.603 3.515 1.00 2.34 H ATOM 817 HD13 ILE A 53 -3.529 -8.045 2.686 1.00 1.74 H ATOM 818 N GLY A 54 -7.660 -8.618 3.727 1.00 1.16 N ATOM 819 CA GLY A 54 -8.304 -7.420 4.238 1.00 1.29 C ATOM 820 C GLY A 54 -7.373 -6.210 4.142 1.00 1.18 C ATOM 821 O GLY A 54 -6.157 -6.374 4.049 1.00 1.20 O ATOM 822 H GLY A 54 -7.148 -9.206 4.367 1.00 1.51 H ATOM 823 HA2 GLY A 54 -9.222 -7.234 3.682 1.00 1.39 H ATOM 824 HA3 GLY A 54 -8.558 -7.586 5.285 1.00 1.51 H ATOM 825 N PRO A 55 -7.917 -4.987 4.251 1.00 1.17 N ATOM 826 CA PRO A 55 -7.114 -3.774 4.347 1.00 1.17 C ATOM 827 C PRO A 55 -6.110 -3.874 5.503 1.00 1.22 C ATOM 828 O PRO A 55 -5.027 -3.297 5.444 1.00 1.10 O ATOM 829 CB PRO A 55 -8.117 -2.631 4.531 1.00 1.21 C ATOM 830 CG PRO A 55 -9.341 -3.311 5.142 1.00 1.29 C ATOM 831 CD PRO A 55 -9.320 -4.698 4.501 1.00 1.24 C ATOM 832 HA PRO A 55 -6.570 -3.596 3.422 1.00 1.13 H ATOM 833 HB2 PRO A 55 -7.732 -1.826 5.157 1.00 1.23 H ATOM 834 HB3 PRO A 55 -8.385 -2.235 3.550 1.00 1.21 H ATOM 835 HG2 PRO A 55 -9.203 -3.400 6.220 1.00 1.37 H ATOM 836 HG3 PRO A 55 -10.263 -2.769 4.928 1.00 1.35 H ATOM 837 HD2 PRO A 55 -9.791 -5.418 5.172 1.00 1.31 H ATOM 838 HD3 PRO A 55 -9.855 -4.673 3.550 1.00 1.26 H ATOM 839 N ARG A 56 -6.465 -4.620 6.554 1.00 1.46 N ATOM 840 CA ARG A 56 -5.648 -4.774 7.743 1.00 1.53 C ATOM 841 C ARG A 56 -4.227 -5.270 7.453 1.00 1.46 C ATOM 842 O ARG A 56 -3.298 -4.658 7.975 1.00 1.34 O ATOM 843 CB ARG A 56 -6.373 -5.634 8.785 1.00 1.72 C ATOM 844 CG ARG A 56 -7.612 -4.889 9.301 1.00 1.66 C ATOM 845 CD ARG A 56 -8.283 -5.639 10.455 1.00 2.29 C ATOM 846 NE ARG A 56 -9.435 -4.876 10.962 1.00 3.17 N ATOM 847 CZ ARG A 56 -10.245 -5.269 11.959 1.00 4.19 C ATOM 848 NH1 ARG A 56 -10.030 -6.441 12.567 1.00 4.46 N ATOM 849 NH2 ARG A 56 -11.264 -4.490 12.340 1.00 5.51 N ATOM 850 H ARG A 56 -7.369 -5.061 6.544 1.00 1.55 H ATOM 851 HA ARG A 56 -5.531 -3.779 8.176 1.00 1.49 H ATOM 852 HB2 ARG A 56 -6.652 -6.596 8.353 1.00 2.49 H ATOM 853 HB3 ARG A 56 -5.695 -5.808 9.622 1.00 2.35 H ATOM 854 HG2 ARG A 56 -7.302 -3.905 9.661 1.00 2.26 H ATOM 855 HG3 ARG A 56 -8.330 -4.757 8.491 1.00 2.38 H ATOM 856 HD2 ARG A 56 -8.606 -6.617 10.094 1.00 3.01 H ATOM 857 HD3 ARG A 56 -7.547 -5.766 11.253 1.00 2.76 H ATOM 858 HE ARG A 56 -9.601 -3.980 10.523 1.00 3.66 H ATOM 859 HH11 ARG A 56 -9.249 -7.009 12.274 1.00 4.12 H ATOM 860 HH12 ARG A 56 -10.617 -6.771 13.318 1.00 5.42 H ATOM 861 HH21 ARG A 56 -11.428 -3.602 11.888 1.00 5.89 H ATOM 862 HH22 ARG A 56 -11.885 -4.764 13.087 1.00 6.39 H ATOM 863 N ASP A 57 -4.006 -6.339 6.663 1.00 1.57 N ATOM 864 CA ASP A 57 -2.614 -6.775 6.477 1.00 1.56 C ATOM 865 C ASP A 57 -1.816 -5.677 5.784 1.00 1.27 C ATOM 866 O ASP A 57 -0.754 -5.302 6.264 1.00 1.20 O ATOM 867 CB ASP A 57 -2.442 -8.106 5.730 1.00 1.99 C ATOM 868 CG ASP A 57 -0.951 -8.413 5.520 1.00 4.39 C ATOM 869 OD1 ASP A 57 -0.139 -8.100 6.418 1.00 5.60 O ATOM 870 OD2 ASP A 57 -0.564 -8.940 4.454 1.00 5.65 O ATOM 871 H ASP A 57 -4.759 -6.793 6.159 1.00 1.70 H ATOM 872 HA ASP A 57 -2.180 -6.920 7.469 1.00 1.60 H ATOM 873 HB2 ASP A 57 -2.891 -8.914 6.304 1.00 2.72 H ATOM 874 HB3 ASP A 57 -2.924 -8.042 4.762 1.00 1.52 H ATOM 875 N ILE A 58 -2.334 -5.135 4.678 1.00 1.16 N ATOM 876 CA ILE A 58 -1.705 -4.011 3.993 1.00 0.91 C ATOM 877 C ILE A 58 -1.326 -2.935 5.007 1.00 0.80 C ATOM 878 O ILE A 58 -0.175 -2.507 5.089 1.00 0.75 O ATOM 879 CB ILE A 58 -2.664 -3.406 2.956 1.00 0.74 C ATOM 880 CG1 ILE A 58 -2.951 -4.365 1.799 1.00 0.77 C ATOM 881 CG2 ILE A 58 -2.084 -2.082 2.441 1.00 0.61 C ATOM 882 CD1 ILE A 58 -4.232 -3.924 1.093 1.00 1.27 C ATOM 883 H ILE A 58 -3.225 -5.475 4.347 1.00 1.29 H ATOM 884 HA ILE A 58 -0.803 -4.361 3.489 1.00 0.97 H ATOM 885 HB ILE A 58 -3.610 -3.180 3.442 1.00 0.83 H ATOM 886 HG12 ILE A 58 -2.119 -4.370 1.098 1.00 1.69 H ATOM 887 HG13 ILE A 58 -3.107 -5.377 2.172 1.00 1.49 H ATOM 888 HG21 ILE A 58 -1.013 -2.181 2.297 1.00 1.72 H ATOM 889 HG22 ILE A 58 -2.538 -1.779 1.503 1.00 1.67 H ATOM 890 HG23 ILE A 58 -2.266 -1.303 3.179 1.00 1.52 H ATOM 891 HD11 ILE A 58 -4.130 -2.922 0.678 1.00 2.22 H ATOM 892 HD12 ILE A 58 -4.458 -4.631 0.298 1.00 2.07 H ATOM 893 HD13 ILE A 58 -5.048 -3.913 1.813 1.00 2.27 H ATOM 894 N ILE A 59 -2.320 -2.478 5.767 1.00 0.80 N ATOM 895 CA ILE A 59 -2.126 -1.381 6.687 1.00 0.71 C ATOM 896 C ILE A 59 -1.036 -1.743 7.697 1.00 0.69 C ATOM 897 O ILE A 59 -0.030 -1.049 7.784 1.00 0.66 O ATOM 898 CB ILE A 59 -3.475 -0.969 7.296 1.00 0.78 C ATOM 899 CG1 ILE A 59 -4.230 -0.100 6.277 1.00 0.83 C ATOM 900 CG2 ILE A 59 -3.346 -0.283 8.665 1.00 0.75 C ATOM 901 CD1 ILE A 59 -5.718 -0.028 6.599 1.00 0.92 C ATOM 902 H ILE A 59 -3.253 -2.865 5.662 1.00 0.89 H ATOM 903 HA ILE A 59 -1.765 -0.560 6.076 1.00 0.68 H ATOM 904 HB ILE A 59 -4.059 -1.870 7.436 1.00 0.88 H ATOM 905 HG12 ILE A 59 -3.824 0.909 6.247 1.00 0.82 H ATOM 906 HG13 ILE A 59 -4.133 -0.541 5.284 1.00 0.86 H ATOM 907 HG21 ILE A 59 -2.964 -0.987 9.403 1.00 1.75 H ATOM 908 HG22 ILE A 59 -2.669 0.565 8.612 1.00 1.50 H ATOM 909 HG23 ILE A 59 -4.316 0.061 9.017 1.00 1.37 H ATOM 910 HD11 ILE A 59 -5.880 0.555 7.504 1.00 1.30 H ATOM 911 HD12 ILE A 59 -6.236 0.451 5.769 1.00 1.62 H ATOM 912 HD13 ILE A 59 -6.100 -1.039 6.738 1.00 2.07 H ATOM 913 N HIS A 60 -1.189 -2.855 8.414 1.00 0.74 N ATOM 914 CA HIS A 60 -0.254 -3.244 9.461 1.00 0.75 C ATOM 915 C HIS A 60 1.141 -3.506 8.896 1.00 0.76 C ATOM 916 O HIS A 60 2.145 -3.193 9.534 1.00 0.73 O ATOM 917 CB HIS A 60 -0.815 -4.431 10.249 1.00 0.84 C ATOM 918 CG HIS A 60 -2.125 -4.098 10.922 1.00 1.06 C ATOM 919 ND1 HIS A 60 -2.464 -2.884 11.478 1.00 2.41 N ATOM 920 CD2 HIS A 60 -3.228 -4.906 10.994 1.00 1.31 C ATOM 921 CE1 HIS A 60 -3.746 -2.963 11.871 1.00 2.60 C ATOM 922 NE2 HIS A 60 -4.259 -4.177 11.598 1.00 1.76 N ATOM 923 H HIS A 60 -1.983 -3.456 8.226 1.00 0.77 H ATOM 924 HA HIS A 60 -0.156 -2.412 10.150 1.00 0.75 H ATOM 925 HB2 HIS A 60 -0.952 -5.278 9.576 1.00 1.17 H ATOM 926 HB3 HIS A 60 -0.096 -4.712 11.021 1.00 1.13 H ATOM 927 HD1 HIS A 60 -1.865 -2.058 11.560 1.00 3.36 H ATOM 928 HD2 HIS A 60 -3.302 -5.915 10.617 1.00 2.19 H ATOM 929 HE1 HIS A 60 -4.291 -2.156 12.335 1.00 3.66 H ATOM 930 N THR A 61 1.210 -4.033 7.677 1.00 0.84 N ATOM 931 CA THR A 61 2.452 -4.178 6.932 1.00 0.90 C ATOM 932 C THR A 61 3.119 -2.800 6.801 1.00 0.80 C ATOM 933 O THR A 61 4.276 -2.621 7.181 1.00 0.88 O ATOM 934 CB THR A 61 2.139 -4.862 5.585 1.00 1.00 C ATOM 935 OG1 THR A 61 1.747 -6.205 5.812 1.00 1.23 O ATOM 936 CG2 THR A 61 3.305 -4.880 4.593 1.00 1.15 C ATOM 937 H THR A 61 0.333 -4.228 7.204 1.00 0.86 H ATOM 938 HA THR A 61 3.125 -4.826 7.495 1.00 1.00 H ATOM 939 HB THR A 61 1.318 -4.343 5.098 1.00 0.85 H ATOM 940 HG1 THR A 61 0.822 -6.229 6.116 1.00 1.25 H ATOM 941 HG21 THR A 61 4.144 -5.442 5.000 1.00 1.75 H ATOM 942 HG22 THR A 61 2.967 -5.351 3.665 1.00 1.85 H ATOM 943 HG23 THR A 61 3.628 -3.866 4.359 1.00 2.32 H ATOM 944 N ILE A 62 2.390 -1.805 6.295 1.00 0.67 N ATOM 945 CA ILE A 62 2.932 -0.469 6.080 1.00 0.60 C ATOM 946 C ILE A 62 3.281 0.217 7.415 1.00 0.55 C ATOM 947 O ILE A 62 4.320 0.873 7.526 1.00 0.66 O ATOM 948 CB ILE A 62 1.968 0.336 5.194 1.00 0.49 C ATOM 949 CG1 ILE A 62 1.867 -0.316 3.801 1.00 0.58 C ATOM 950 CG2 ILE A 62 2.475 1.771 5.037 1.00 0.52 C ATOM 951 CD1 ILE A 62 0.673 0.195 2.990 1.00 1.13 C ATOM 952 H ILE A 62 1.416 -1.976 6.051 1.00 0.66 H ATOM 953 HA ILE A 62 3.867 -0.573 5.528 1.00 0.72 H ATOM 954 HB ILE A 62 0.986 0.348 5.665 1.00 0.45 H ATOM 955 HG12 ILE A 62 2.786 -0.130 3.248 1.00 1.40 H ATOM 956 HG13 ILE A 62 1.749 -1.395 3.893 1.00 1.32 H ATOM 957 HG21 ILE A 62 3.459 1.752 4.576 1.00 1.53 H ATOM 958 HG22 ILE A 62 1.810 2.352 4.409 1.00 1.65 H ATOM 959 HG23 ILE A 62 2.533 2.265 6.003 1.00 1.62 H ATOM 960 HD11 ILE A 62 0.611 -0.353 2.050 1.00 1.80 H ATOM 961 HD12 ILE A 62 -0.247 0.039 3.553 1.00 2.23 H ATOM 962 HD13 ILE A 62 0.783 1.251 2.762 1.00 2.05 H ATOM 963 N GLU A 63 2.447 0.043 8.444 1.00 0.45 N ATOM 964 CA GLU A 63 2.746 0.498 9.795 1.00 0.43 C ATOM 965 C GLU A 63 4.068 -0.119 10.267 1.00 0.48 C ATOM 966 O GLU A 63 4.917 0.585 10.807 1.00 0.54 O ATOM 967 CB GLU A 63 1.587 0.149 10.741 1.00 0.50 C ATOM 968 CG GLU A 63 0.313 0.941 10.399 1.00 1.15 C ATOM 969 CD GLU A 63 -0.926 0.470 11.158 1.00 1.89 C ATOM 970 OE1 GLU A 63 -0.909 -0.671 11.672 1.00 2.59 O ATOM 971 OE2 GLU A 63 -1.898 1.251 11.184 1.00 3.04 O ATOM 972 H GLU A 63 1.582 -0.463 8.294 1.00 0.46 H ATOM 973 HA GLU A 63 2.862 1.583 9.784 1.00 0.48 H ATOM 974 HB2 GLU A 63 1.397 -0.920 10.690 1.00 1.29 H ATOM 975 HB3 GLU A 63 1.870 0.390 11.767 1.00 1.19 H ATOM 976 HG2 GLU A 63 0.479 1.992 10.635 1.00 1.70 H ATOM 977 HG3 GLU A 63 0.089 0.868 9.339 1.00 1.92 H ATOM 978 N SER A 64 4.265 -1.420 10.034 1.00 0.58 N ATOM 979 CA SER A 64 5.512 -2.096 10.376 1.00 0.68 C ATOM 980 C SER A 64 6.702 -1.501 9.618 1.00 0.77 C ATOM 981 O SER A 64 7.771 -1.334 10.201 1.00 0.97 O ATOM 982 CB SER A 64 5.406 -3.607 10.142 1.00 0.81 C ATOM 983 OG SER A 64 4.337 -4.151 10.891 1.00 1.36 O ATOM 984 H SER A 64 3.519 -1.957 9.604 1.00 0.65 H ATOM 985 HA SER A 64 5.689 -1.945 11.443 1.00 0.67 H ATOM 986 HB2 SER A 64 5.264 -3.826 9.085 1.00 1.60 H ATOM 987 HB3 SER A 64 6.335 -4.075 10.469 1.00 1.53 H ATOM 988 HG SER A 64 3.506 -3.787 10.560 1.00 2.16 H ATOM 989 N LEU A 65 6.543 -1.184 8.326 1.00 0.71 N ATOM 990 CA LEU A 65 7.585 -0.463 7.591 1.00 0.82 C ATOM 991 C LEU A 65 7.867 0.894 8.242 1.00 0.79 C ATOM 992 O LEU A 65 9.024 1.294 8.353 1.00 1.02 O ATOM 993 CB LEU A 65 7.209 -0.256 6.119 1.00 0.92 C ATOM 994 CG LEU A 65 7.048 -1.553 5.317 1.00 1.06 C ATOM 995 CD1 LEU A 65 6.580 -1.185 3.908 1.00 1.25 C ATOM 996 CD2 LEU A 65 8.358 -2.345 5.229 1.00 1.44 C ATOM 997 H LEU A 65 5.659 -1.399 7.871 1.00 0.69 H ATOM 998 HA LEU A 65 8.511 -1.036 7.642 1.00 0.93 H ATOM 999 HB2 LEU A 65 6.282 0.313 6.067 1.00 0.79 H ATOM 1000 HB3 LEU A 65 7.992 0.343 5.650 1.00 1.10 H ATOM 1001 HG LEU A 65 6.289 -2.181 5.775 1.00 1.04 H ATOM 1002 HD11 LEU A 65 7.364 -0.642 3.381 1.00 2.11 H ATOM 1003 HD12 LEU A 65 6.342 -2.096 3.365 1.00 1.52 H ATOM 1004 HD13 LEU A 65 5.683 -0.568 3.953 1.00 2.03 H ATOM 1005 HD21 LEU A 65 8.631 -2.738 6.208 1.00 1.78 H ATOM 1006 HD22 LEU A 65 8.231 -3.186 4.552 1.00 1.84 H ATOM 1007 HD23 LEU A 65 9.161 -1.707 4.857 1.00 2.73 H ATOM 1008 N GLY A 66 6.808 1.592 8.657 1.00 0.72 N ATOM 1009 CA GLY A 66 6.889 2.849 9.384 1.00 0.75 C ATOM 1010 C GLY A 66 6.381 4.013 8.542 1.00 0.73 C ATOM 1011 O GLY A 66 7.000 5.077 8.524 1.00 0.87 O ATOM 1012 H GLY A 66 5.886 1.199 8.495 1.00 0.85 H ATOM 1013 HA2 GLY A 66 6.263 2.776 10.274 1.00 0.74 H ATOM 1014 HA3 GLY A 66 7.909 3.058 9.707 1.00 0.89 H ATOM 1015 N PHE A 67 5.238 3.828 7.875 1.00 0.61 N ATOM 1016 CA PHE A 67 4.505 4.898 7.207 1.00 0.60 C ATOM 1017 C PHE A 67 3.043 4.782 7.644 1.00 0.55 C ATOM 1018 O PHE A 67 2.655 3.725 8.138 1.00 0.55 O ATOM 1019 CB PHE A 67 4.651 4.768 5.682 1.00 0.59 C ATOM 1020 CG PHE A 67 6.047 4.433 5.181 1.00 0.57 C ATOM 1021 CD1 PHE A 67 7.106 5.337 5.378 1.00 1.93 C ATOM 1022 CD2 PHE A 67 6.299 3.204 4.538 1.00 1.62 C ATOM 1023 CE1 PHE A 67 8.389 5.045 4.883 1.00 1.94 C ATOM 1024 CE2 PHE A 67 7.581 2.910 4.047 1.00 1.63 C ATOM 1025 CZ PHE A 67 8.623 3.834 4.209 1.00 0.63 C ATOM 1026 H PHE A 67 4.756 2.938 7.949 1.00 0.56 H ATOM 1027 HA PHE A 67 4.884 5.872 7.522 1.00 0.66 H ATOM 1028 HB2 PHE A 67 3.965 3.997 5.340 1.00 0.61 H ATOM 1029 HB3 PHE A 67 4.333 5.705 5.227 1.00 0.61 H ATOM 1030 HD1 PHE A 67 6.953 6.228 5.967 1.00 3.19 H ATOM 1031 HD2 PHE A 67 5.519 2.472 4.422 1.00 2.88 H ATOM 1032 HE1 PHE A 67 9.198 5.748 5.023 1.00 3.20 H ATOM 1033 HE2 PHE A 67 7.771 1.975 3.540 1.00 2.88 H ATOM 1034 HZ PHE A 67 9.598 3.619 3.795 1.00 0.69 H ATOM 1035 N GLU A 68 2.236 5.832 7.474 1.00 0.61 N ATOM 1036 CA GLU A 68 0.844 5.859 7.898 1.00 0.60 C ATOM 1037 C GLU A 68 -0.080 5.597 6.696 1.00 0.58 C ATOM 1038 O GLU A 68 -0.346 6.542 5.948 1.00 0.72 O ATOM 1039 CB GLU A 68 0.534 7.251 8.453 1.00 0.77 C ATOM 1040 CG GLU A 68 1.488 7.802 9.523 1.00 1.09 C ATOM 1041 CD GLU A 68 1.177 9.273 9.764 1.00 1.73 C ATOM 1042 OE1 GLU A 68 -0.001 9.655 9.572 1.00 2.31 O ATOM 1043 OE2 GLU A 68 2.117 10.062 10.017 1.00 2.61 O ATOM 1044 H GLU A 68 2.612 6.707 7.125 1.00 0.68 H ATOM 1045 HA GLU A 68 0.670 5.144 8.702 1.00 0.57 H ATOM 1046 HB2 GLU A 68 0.531 7.964 7.633 1.00 1.23 H ATOM 1047 HB3 GLU A 68 -0.475 7.224 8.855 1.00 0.85 H ATOM 1048 HG2 GLU A 68 1.369 7.247 10.452 1.00 1.03 H ATOM 1049 HG3 GLU A 68 2.525 7.732 9.193 1.00 1.44 H ATOM 1050 N PRO A 69 -0.583 4.371 6.470 1.00 0.52 N ATOM 1051 CA PRO A 69 -1.419 4.040 5.320 1.00 0.57 C ATOM 1052 C PRO A 69 -2.830 4.594 5.519 1.00 0.70 C ATOM 1053 O PRO A 69 -3.781 3.875 5.821 1.00 1.21 O ATOM 1054 CB PRO A 69 -1.379 2.518 5.226 1.00 0.53 C ATOM 1055 CG PRO A 69 -1.285 2.118 6.691 1.00 0.49 C ATOM 1056 CD PRO A 69 -0.397 3.195 7.304 1.00 0.49 C ATOM 1057 HA PRO A 69 -1.022 4.461 4.400 1.00 0.59 H ATOM 1058 HB2 PRO A 69 -2.245 2.087 4.726 1.00 0.64 H ATOM 1059 HB3 PRO A 69 -0.471 2.211 4.715 1.00 0.50 H ATOM 1060 HG2 PRO A 69 -2.278 2.164 7.131 1.00 0.54 H ATOM 1061 HG3 PRO A 69 -0.852 1.134 6.816 1.00 0.50 H ATOM 1062 HD2 PRO A 69 -0.682 3.364 8.344 1.00 0.54 H ATOM 1063 HD3 PRO A 69 0.631 2.854 7.245 1.00 0.52 H ATOM 1064 N SER A 70 -2.957 5.903 5.346 1.00 0.53 N ATOM 1065 CA SER A 70 -4.159 6.646 5.660 1.00 0.60 C ATOM 1066 C SER A 70 -5.157 6.460 4.516 1.00 0.58 C ATOM 1067 O SER A 70 -4.944 6.997 3.434 1.00 0.57 O ATOM 1068 CB SER A 70 -3.766 8.115 5.868 1.00 0.75 C ATOM 1069 OG SER A 70 -2.628 8.210 6.712 1.00 1.77 O ATOM 1070 H SER A 70 -2.143 6.428 5.034 1.00 0.69 H ATOM 1071 HA SER A 70 -4.579 6.272 6.595 1.00 0.71 H ATOM 1072 HB2 SER A 70 -3.527 8.580 4.912 1.00 1.42 H ATOM 1073 HB3 SER A 70 -4.599 8.653 6.318 1.00 1.45 H ATOM 1074 HG SER A 70 -1.877 7.760 6.304 1.00 2.52 H ATOM 1075 N LEU A 71 -6.231 5.688 4.724 1.00 0.69 N ATOM 1076 CA LEU A 71 -7.211 5.365 3.687 1.00 0.76 C ATOM 1077 C LEU A 71 -8.110 6.559 3.332 1.00 0.95 C ATOM 1078 O LEU A 71 -9.334 6.478 3.410 1.00 1.40 O ATOM 1079 CB LEU A 71 -8.010 4.092 4.041 1.00 0.98 C ATOM 1080 CG LEU A 71 -8.832 4.114 5.345 1.00 1.45 C ATOM 1081 CD1 LEU A 71 -10.099 3.273 5.135 1.00 1.60 C ATOM 1082 CD2 LEU A 71 -8.070 3.505 6.532 1.00 2.55 C ATOM 1083 H LEU A 71 -6.305 5.228 5.616 1.00 0.80 H ATOM 1084 HA LEU A 71 -6.667 5.129 2.771 1.00 0.66 H ATOM 1085 HB2 LEU A 71 -8.684 3.916 3.201 1.00 1.55 H ATOM 1086 HB3 LEU A 71 -7.339 3.238 4.088 1.00 1.89 H ATOM 1087 HG LEU A 71 -9.132 5.132 5.594 1.00 2.18 H ATOM 1088 HD11 LEU A 71 -9.826 2.251 4.862 1.00 1.79 H ATOM 1089 HD12 LEU A 71 -10.690 3.253 6.050 1.00 2.55 H ATOM 1090 HD13 LEU A 71 -10.705 3.706 4.339 1.00 2.08 H ATOM 1091 HD21 LEU A 71 -7.190 4.088 6.790 1.00 3.13 H ATOM 1092 HD22 LEU A 71 -8.722 3.481 7.407 1.00 3.48 H ATOM 1093 HD23 LEU A 71 -7.763 2.485 6.299 1.00 3.02 H ATOM 1094 N VAL A 72 -7.506 7.659 2.879 1.00 1.19 N ATOM 1095 CA VAL A 72 -8.175 8.878 2.465 1.00 1.37 C ATOM 1096 C VAL A 72 -8.188 8.893 0.935 1.00 1.23 C ATOM 1097 O VAL A 72 -7.714 9.835 0.306 1.00 2.35 O ATOM 1098 CB VAL A 72 -7.475 10.104 3.088 1.00 2.35 C ATOM 1099 CG1 VAL A 72 -8.330 11.371 2.929 1.00 3.21 C ATOM 1100 CG2 VAL A 72 -7.219 9.905 4.589 1.00 3.35 C ATOM 1101 H VAL A 72 -6.502 7.637 2.767 1.00 1.49 H ATOM 1102 HA VAL A 72 -9.209 8.874 2.814 1.00 1.59 H ATOM 1103 HB VAL A 72 -6.513 10.259 2.598 1.00 2.49 H ATOM 1104 HG11 VAL A 72 -7.796 12.228 3.341 1.00 3.89 H ATOM 1105 HG12 VAL A 72 -8.538 11.576 1.881 1.00 3.15 H ATOM 1106 HG13 VAL A 72 -9.275 11.255 3.460 1.00 4.23 H ATOM 1107 HG21 VAL A 72 -6.802 10.817 5.016 1.00 3.74 H ATOM 1108 HG22 VAL A 72 -8.153 9.667 5.099 1.00 4.19 H ATOM 1109 HG23 VAL A 72 -6.505 9.099 4.753 1.00 3.83 H