ATOM 20 N LYS A 2 11.536 0.941 -0.450 1.00 0.00 N ATOM 21 CA LYS A 2 10.182 1.563 -0.442 1.00 0.00 C ATOM 22 C LYS A 2 9.634 1.648 -1.863 1.00 0.00 C ATOM 23 O LYS A 2 10.116 1.004 -2.774 1.00 0.00 O ATOM 24 CB LYS A 2 10.261 2.975 0.143 1.00 0.00 C ATOM 25 CG LYS A 2 11.233 3.823 -0.682 1.00 0.00 C ATOM 26 CD LYS A 2 11.385 5.204 -0.037 1.00 0.00 C ATOM 27 CE LYS A 2 12.396 6.033 -0.835 1.00 0.00 C ATOM 28 NZ LYS A 2 11.756 6.527 -2.087 1.00 0.00 N ATOM 29 H LYS A 2 12.008 0.812 -1.296 1.00 0.00 H ATOM 30 HA LYS A 2 9.513 0.964 0.162 1.00 0.00 H ATOM 31 HB2 LYS A 2 9.279 3.425 0.118 1.00 0.00 H ATOM 32 HB3 LYS A 2 10.605 2.922 1.164 1.00 0.00 H ATOM 33 HG2 LYS A 2 12.195 3.334 -0.720 1.00 0.00 H ATOM 34 HG3 LYS A 2 10.850 3.941 -1.685 1.00 0.00 H ATOM 35 HD2 LYS A 2 10.429 5.708 -0.033 1.00 0.00 H ATOM 36 HD3 LYS A 2 11.737 5.091 0.977 1.00 0.00 H ATOM 37 HE2 LYS A 2 12.720 6.874 -0.241 1.00 0.00 H ATOM 38 HE3 LYS A 2 13.250 5.419 -1.085 1.00 0.00 H ATOM 39 HZ1 LYS A 2 12.330 7.293 -2.491 1.00 0.00 H ATOM 40 HZ2 LYS A 2 10.804 6.886 -1.872 1.00 0.00 H ATOM 41 HZ3 LYS A 2 11.687 5.746 -2.772 1.00 0.00 H ATOM 42 N GLY A 3 8.618 2.443 -2.049 1.00 0.00 N ATOM 43 CA GLY A 3 8.007 2.590 -3.399 1.00 0.00 C ATOM 44 C GLY A 3 6.899 3.639 -3.361 1.00 0.00 C ATOM 45 O GLY A 3 6.753 4.379 -2.407 1.00 0.00 O ATOM 46 H GLY A 3 8.255 2.942 -1.292 1.00 0.00 H ATOM 47 HA2 GLY A 3 8.763 2.894 -4.109 1.00 0.00 H ATOM 48 HA3 GLY A 3 7.587 1.644 -3.707 1.00 0.00 H ATOM 49 N LYS A 4 6.118 3.703 -4.406 1.00 0.00 N ATOM 50 CA LYS A 4 5.002 4.695 -4.482 1.00 0.00 C ATOM 51 C LYS A 4 3.716 3.994 -4.893 1.00 0.00 C ATOM 52 O LYS A 4 3.686 3.211 -5.822 1.00 0.00 O ATOM 53 CB LYS A 4 5.344 5.766 -5.519 1.00 0.00 C ATOM 54 CG LYS A 4 4.388 6.948 -5.357 1.00 0.00 C ATOM 55 CD LYS A 4 4.778 8.057 -6.336 1.00 0.00 C ATOM 56 CE LYS A 4 3.823 9.245 -6.183 1.00 0.00 C ATOM 57 NZ LYS A 4 4.210 10.043 -4.987 1.00 0.00 N ATOM 58 H LYS A 4 6.273 3.089 -5.153 1.00 0.00 H ATOM 59 HA LYS A 4 4.848 5.162 -3.519 1.00 0.00 H ATOM 60 HB2 LYS A 4 6.361 6.099 -5.372 1.00 0.00 H ATOM 61 HB3 LYS A 4 5.239 5.354 -6.512 1.00 0.00 H ATOM 62 HG2 LYS A 4 3.377 6.625 -5.559 1.00 0.00 H ATOM 63 HG3 LYS A 4 4.451 7.325 -4.347 1.00 0.00 H ATOM 64 HD2 LYS A 4 5.789 8.377 -6.131 1.00 0.00 H ATOM 65 HD3 LYS A 4 4.720 7.680 -7.346 1.00 0.00 H ATOM 66 HE2 LYS A 4 3.881 9.867 -7.063 1.00 0.00 H ATOM 67 HE3 LYS A 4 2.812 8.885 -6.064 1.00 0.00 H ATOM 68 HZ1 LYS A 4 4.179 9.439 -4.140 1.00 0.00 H ATOM 69 HZ2 LYS A 4 3.546 10.834 -4.867 1.00 0.00 H ATOM 70 HZ3 LYS A 4 5.174 10.413 -5.113 1.00 0.00 H ATOM 71 N VAL A 5 2.648 4.286 -4.207 1.00 0.00 N ATOM 72 CA VAL A 5 1.343 3.656 -4.543 1.00 0.00 C ATOM 73 C VAL A 5 0.735 4.377 -5.741 1.00 0.00 C ATOM 74 O VAL A 5 0.346 5.524 -5.666 1.00 0.00 O ATOM 75 CB VAL A 5 0.406 3.741 -3.330 1.00 0.00 C ATOM 76 CG1 VAL A 5 0.202 5.207 -2.915 1.00 0.00 C ATOM 77 CG2 VAL A 5 -0.944 3.116 -3.687 1.00 0.00 C ATOM 78 H VAL A 5 2.709 4.927 -3.469 1.00 0.00 H ATOM 79 HA VAL A 5 1.502 2.622 -4.802 1.00 0.00 H ATOM 80 HB VAL A 5 0.846 3.194 -2.504 1.00 0.00 H ATOM 81 HG11 VAL A 5 1.122 5.756 -3.054 1.00 0.00 H ATOM 82 HG12 VAL A 5 -0.086 5.247 -1.875 1.00 0.00 H ATOM 83 HG13 VAL A 5 -0.578 5.655 -3.518 1.00 0.00 H ATOM 84 HG21 VAL A 5 -1.517 2.957 -2.786 1.00 0.00 H ATOM 85 HG22 VAL A 5 -0.785 2.171 -4.185 1.00 0.00 H ATOM 86 HG23 VAL A 5 -1.483 3.784 -4.343 1.00 0.00 H ATOM 87 N VAL A 6 0.663 3.703 -6.852 1.00 0.00 N ATOM 88 CA VAL A 6 0.090 4.317 -8.080 1.00 0.00 C ATOM 89 C VAL A 6 -1.429 4.417 -7.945 1.00 0.00 C ATOM 90 O VAL A 6 -2.043 5.335 -8.450 1.00 0.00 O ATOM 91 CB VAL A 6 0.458 3.465 -9.300 1.00 0.00 C ATOM 92 CG1 VAL A 6 -0.002 2.017 -9.099 1.00 0.00 C ATOM 93 CG2 VAL A 6 -0.224 4.045 -10.540 1.00 0.00 C ATOM 94 H VAL A 6 0.988 2.782 -6.877 1.00 0.00 H ATOM 95 HA VAL A 6 0.504 5.313 -8.205 1.00 0.00 H ATOM 96 HB VAL A 6 1.529 3.484 -9.439 1.00 0.00 H ATOM 97 HG11 VAL A 6 0.569 1.566 -8.300 1.00 0.00 H ATOM 98 HG12 VAL A 6 0.159 1.461 -10.011 1.00 0.00 H ATOM 99 HG13 VAL A 6 -1.050 1.998 -8.849 1.00 0.00 H ATOM 100 HG21 VAL A 6 -1.281 3.825 -10.507 1.00 0.00 H ATOM 101 HG22 VAL A 6 0.207 3.607 -11.429 1.00 0.00 H ATOM 102 HG23 VAL A 6 -0.082 5.116 -10.563 1.00 0.00 H ATOM 103 N SER A 7 -2.039 3.476 -7.276 1.00 0.00 N ATOM 104 CA SER A 7 -3.520 3.520 -7.116 1.00 0.00 C ATOM 105 C SER A 7 -3.966 2.625 -5.962 1.00 0.00 C ATOM 106 O SER A 7 -3.320 1.658 -5.610 1.00 0.00 O ATOM 107 CB SER A 7 -4.190 3.049 -8.405 1.00 0.00 C ATOM 108 OG SER A 7 -5.597 3.025 -8.215 1.00 0.00 O ATOM 109 H SER A 7 -1.522 2.743 -6.883 1.00 0.00 H ATOM 110 HA SER A 7 -3.828 4.535 -6.911 1.00 0.00 H ATOM 111 HB2 SER A 7 -3.954 3.732 -9.204 1.00 0.00 H ATOM 112 HB3 SER A 7 -3.832 2.061 -8.658 1.00 0.00 H ATOM 113 HG SER A 7 -5.899 3.930 -8.115 1.00 0.00 H ATOM 114 N TYR A 8 -5.086 2.952 -5.385 1.00 0.00 N ATOM 115 CA TYR A 8 -5.639 2.154 -4.254 1.00 0.00 C ATOM 116 C TYR A 8 -7.154 2.315 -4.228 1.00 0.00 C ATOM 117 O TYR A 8 -7.679 3.316 -3.785 1.00 0.00 O ATOM 118 CB TYR A 8 -5.038 2.636 -2.933 1.00 0.00 C ATOM 119 CG TYR A 8 -5.737 1.943 -1.782 1.00 0.00 C ATOM 120 CD1 TYR A 8 -5.578 0.564 -1.595 1.00 0.00 C ATOM 121 CD2 TYR A 8 -6.548 2.677 -0.906 1.00 0.00 C ATOM 122 CE1 TYR A 8 -6.226 -0.079 -0.535 1.00 0.00 C ATOM 123 CE2 TYR A 8 -7.196 2.033 0.155 1.00 0.00 C ATOM 124 CZ TYR A 8 -7.036 0.656 0.341 1.00 0.00 C ATOM 125 OH TYR A 8 -7.675 0.020 1.386 1.00 0.00 O ATOM 126 H TYR A 8 -5.577 3.732 -5.708 1.00 0.00 H ATOM 127 HA TYR A 8 -5.400 1.111 -4.395 1.00 0.00 H ATOM 128 HB2 TYR A 8 -3.984 2.396 -2.910 1.00 0.00 H ATOM 129 HB3 TYR A 8 -5.167 3.704 -2.847 1.00 0.00 H ATOM 130 HD1 TYR A 8 -4.955 -0.003 -2.272 1.00 0.00 H ATOM 131 HD2 TYR A 8 -6.673 3.741 -1.048 1.00 0.00 H ATOM 132 HE1 TYR A 8 -6.103 -1.142 -0.391 1.00 0.00 H ATOM 133 HE2 TYR A 8 -7.821 2.600 0.831 1.00 0.00 H ATOM 134 HH TYR A 8 -8.126 -0.750 1.034 1.00 0.00 H ATOM 135 N LEU A 9 -7.859 1.327 -4.706 1.00 0.00 N ATOM 136 CA LEU A 9 -9.350 1.392 -4.730 1.00 0.00 C ATOM 137 C LEU A 9 -9.909 0.673 -3.513 1.00 0.00 C ATOM 138 O LEU A 9 -9.814 -0.528 -3.375 1.00 0.00 O ATOM 139 CB LEU A 9 -9.864 0.741 -6.024 1.00 0.00 C ATOM 140 CG LEU A 9 -9.739 1.744 -7.185 1.00 0.00 C ATOM 141 CD1 LEU A 9 -10.726 2.918 -6.981 1.00 0.00 C ATOM 142 CD2 LEU A 9 -8.301 2.283 -7.245 1.00 0.00 C ATOM 143 H LEU A 9 -7.401 0.539 -5.062 1.00 0.00 H ATOM 144 HA LEU A 9 -9.670 2.425 -4.691 1.00 0.00 H ATOM 145 HB2 LEU A 9 -9.278 -0.141 -6.243 1.00 0.00 H ATOM 146 HB3 LEU A 9 -10.900 0.457 -5.906 1.00 0.00 H ATOM 147 HG LEU A 9 -9.970 1.244 -8.117 1.00 0.00 H ATOM 148 HD11 LEU A 9 -11.094 3.240 -7.939 1.00 0.00 H ATOM 149 HD12 LEU A 9 -10.223 3.745 -6.497 1.00 0.00 H ATOM 150 HD13 LEU A 9 -11.559 2.606 -6.366 1.00 0.00 H ATOM 151 HD21 LEU A 9 -8.124 2.732 -8.210 1.00 0.00 H ATOM 152 HD22 LEU A 9 -7.599 1.475 -7.089 1.00 0.00 H ATOM 153 HD23 LEU A 9 -8.169 3.029 -6.478 1.00 0.00 H ATOM 154 N ALA A 10 -10.495 1.430 -2.631 1.00 0.00 N ATOM 155 CA ALA A 10 -11.085 0.861 -1.391 1.00 0.00 C ATOM 156 C ALA A 10 -12.300 0.004 -1.747 1.00 0.00 C ATOM 157 O ALA A 10 -12.560 -1.006 -1.124 1.00 0.00 O ATOM 158 CB ALA A 10 -11.521 2.006 -0.469 1.00 0.00 C ATOM 159 H ALA A 10 -10.547 2.394 -2.792 1.00 0.00 H ATOM 160 HA ALA A 10 -10.345 0.253 -0.884 1.00 0.00 H ATOM 161 HB1 ALA A 10 -11.869 1.601 0.470 1.00 0.00 H ATOM 162 HB2 ALA A 10 -12.316 2.565 -0.938 1.00 0.00 H ATOM 163 HB3 ALA A 10 -10.680 2.660 -0.287 1.00 0.00 H ATOM 164 N ALA A 11 -13.049 0.409 -2.737 1.00 0.00 N ATOM 165 CA ALA A 11 -14.258 -0.367 -3.137 1.00 0.00 C ATOM 166 C ALA A 11 -13.828 -1.769 -3.566 1.00 0.00 C ATOM 167 O ALA A 11 -14.490 -2.746 -3.278 1.00 0.00 O ATOM 168 CB ALA A 11 -14.947 0.335 -4.313 1.00 0.00 C ATOM 169 H ALA A 11 -12.817 1.231 -3.213 1.00 0.00 H ATOM 170 HA ALA A 11 -14.944 -0.433 -2.300 1.00 0.00 H ATOM 171 HB1 ALA A 11 -14.249 0.437 -5.132 1.00 0.00 H ATOM 172 HB2 ALA A 11 -15.283 1.312 -4.002 1.00 0.00 H ATOM 173 HB3 ALA A 11 -15.796 -0.251 -4.636 1.00 0.00 H ATOM 174 N LYS A 12 -12.717 -1.867 -4.243 1.00 0.00 N ATOM 175 CA LYS A 12 -12.209 -3.200 -4.695 1.00 0.00 C ATOM 176 C LYS A 12 -11.220 -3.726 -3.648 1.00 0.00 C ATOM 177 O LYS A 12 -10.620 -4.771 -3.809 1.00 0.00 O ATOM 178 CB LYS A 12 -11.503 -3.048 -6.048 1.00 0.00 C ATOM 179 CG LYS A 12 -12.530 -2.676 -7.122 1.00 0.00 C ATOM 180 CD LYS A 12 -11.864 -2.695 -8.505 1.00 0.00 C ATOM 181 CE LYS A 12 -10.886 -1.522 -8.632 1.00 0.00 C ATOM 182 NZ LYS A 12 -10.557 -1.299 -10.067 1.00 0.00 N ATOM 183 H LYS A 12 -12.206 -1.057 -4.450 1.00 0.00 H ATOM 184 HA LYS A 12 -13.035 -3.895 -4.797 1.00 0.00 H ATOM 185 HB2 LYS A 12 -10.759 -2.270 -5.973 1.00 0.00 H ATOM 186 HB3 LYS A 12 -11.027 -3.980 -6.315 1.00 0.00 H ATOM 187 HG2 LYS A 12 -13.341 -3.391 -7.105 1.00 0.00 H ATOM 188 HG3 LYS A 12 -12.920 -1.691 -6.924 1.00 0.00 H ATOM 189 HD2 LYS A 12 -11.326 -3.624 -8.629 1.00 0.00 H ATOM 190 HD3 LYS A 12 -12.621 -2.615 -9.271 1.00 0.00 H ATOM 191 HE2 LYS A 12 -11.337 -0.629 -8.226 1.00 0.00 H ATOM 192 HE3 LYS A 12 -9.980 -1.747 -8.090 1.00 0.00 H ATOM 193 HZ1 LYS A 12 -10.826 -0.332 -10.337 1.00 0.00 H ATOM 194 HZ2 LYS A 12 -11.079 -1.979 -10.654 1.00 0.00 H ATOM 195 HZ3 LYS A 12 -9.534 -1.427 -10.209 1.00 0.00 H ATOM 196 N LYS A 13 -11.060 -2.986 -2.579 1.00 0.00 N ATOM 197 CA LYS A 13 -10.129 -3.378 -1.476 1.00 0.00 C ATOM 198 C LYS A 13 -8.779 -3.810 -2.049 1.00 0.00 C ATOM 199 O LYS A 13 -7.971 -4.412 -1.371 1.00 0.00 O ATOM 200 CB LYS A 13 -10.744 -4.512 -0.642 1.00 0.00 C ATOM 201 CG LYS A 13 -11.927 -3.968 0.175 1.00 0.00 C ATOM 202 CD LYS A 13 -12.525 -5.097 1.021 1.00 0.00 C ATOM 203 CE LYS A 13 -13.643 -4.540 1.907 1.00 0.00 C ATOM 204 NZ LYS A 13 -14.737 -4.003 1.050 1.00 0.00 N ATOM 205 H LYS A 13 -11.564 -2.156 -2.504 1.00 0.00 H ATOM 206 HA LYS A 13 -9.972 -2.522 -0.837 1.00 0.00 H ATOM 207 HB2 LYS A 13 -11.088 -5.296 -1.299 1.00 0.00 H ATOM 208 HB3 LYS A 13 -9.998 -4.909 0.031 1.00 0.00 H ATOM 209 HG2 LYS A 13 -11.583 -3.175 0.824 1.00 0.00 H ATOM 210 HG3 LYS A 13 -12.681 -3.585 -0.494 1.00 0.00 H ATOM 211 HD2 LYS A 13 -12.927 -5.860 0.371 1.00 0.00 H ATOM 212 HD3 LYS A 13 -11.755 -5.525 1.646 1.00 0.00 H ATOM 213 HE2 LYS A 13 -14.032 -5.329 2.535 1.00 0.00 H ATOM 214 HE3 LYS A 13 -13.251 -3.748 2.529 1.00 0.00 H ATOM 215 HZ1 LYS A 13 -15.002 -4.715 0.340 1.00 0.00 H ATOM 216 HZ2 LYS A 13 -14.411 -3.142 0.570 1.00 0.00 H ATOM 217 HZ3 LYS A 13 -15.563 -3.779 1.643 1.00 0.00 H ATOM 218 N TYR A 14 -8.522 -3.488 -3.288 1.00 0.00 N ATOM 219 CA TYR A 14 -7.215 -3.859 -3.914 1.00 0.00 C ATOM 220 C TYR A 14 -6.773 -2.762 -4.886 1.00 0.00 C ATOM 221 O TYR A 14 -7.558 -1.961 -5.353 1.00 0.00 O ATOM 222 CB TYR A 14 -7.363 -5.194 -4.656 1.00 0.00 C ATOM 223 CG TYR A 14 -6.164 -5.429 -5.555 1.00 0.00 C ATOM 224 CD1 TYR A 14 -4.891 -5.599 -4.994 1.00 0.00 C ATOM 225 CD2 TYR A 14 -6.325 -5.476 -6.946 1.00 0.00 C ATOM 226 CE1 TYR A 14 -3.784 -5.817 -5.823 1.00 0.00 C ATOM 227 CE2 TYR A 14 -5.217 -5.695 -7.774 1.00 0.00 C ATOM 228 CZ TYR A 14 -3.947 -5.866 -7.212 1.00 0.00 C ATOM 229 OH TYR A 14 -2.855 -6.083 -8.029 1.00 0.00 O ATOM 230 H TYR A 14 -9.190 -2.991 -3.803 1.00 0.00 H ATOM 231 HA TYR A 14 -6.459 -3.962 -3.145 1.00 0.00 H ATOM 232 HB2 TYR A 14 -7.425 -5.995 -3.933 1.00 0.00 H ATOM 233 HB3 TYR A 14 -8.264 -5.177 -5.250 1.00 0.00 H ATOM 234 HD1 TYR A 14 -4.765 -5.561 -3.922 1.00 0.00 H ATOM 235 HD2 TYR A 14 -7.303 -5.344 -7.382 1.00 0.00 H ATOM 236 HE1 TYR A 14 -2.803 -5.947 -5.389 1.00 0.00 H ATOM 237 HE2 TYR A 14 -5.344 -5.731 -8.846 1.00 0.00 H ATOM 238 HH TYR A 14 -3.008 -6.896 -8.517 1.00 0.00 H ATOM 239 N GLY A 15 -5.502 -2.732 -5.181 1.00 0.00 N ATOM 240 CA GLY A 15 -4.956 -1.704 -6.111 1.00 0.00 C ATOM 241 C GLY A 15 -3.592 -2.147 -6.638 1.00 0.00 C ATOM 242 O GLY A 15 -3.296 -3.322 -6.734 1.00 0.00 O ATOM 243 H GLY A 15 -4.903 -3.393 -4.779 1.00 0.00 H ATOM 244 HA2 GLY A 15 -5.635 -1.565 -6.938 1.00 0.00 H ATOM 245 HA3 GLY A 15 -4.840 -0.773 -5.584 1.00 0.00 H ATOM 246 N PHE A 16 -2.763 -1.201 -6.984 1.00 0.00 N ATOM 247 CA PHE A 16 -1.405 -1.521 -7.520 1.00 0.00 C ATOM 248 C PHE A 16 -0.370 -0.566 -6.933 1.00 0.00 C ATOM 249 O PHE A 16 -0.672 0.548 -6.552 1.00 0.00 O ATOM 250 CB PHE A 16 -1.406 -1.374 -9.044 1.00 0.00 C ATOM 251 CG PHE A 16 -2.286 -2.436 -9.660 1.00 0.00 C ATOM 252 CD1 PHE A 16 -1.757 -3.700 -9.952 1.00 0.00 C ATOM 253 CD2 PHE A 16 -3.627 -2.155 -9.946 1.00 0.00 C ATOM 254 CE1 PHE A 16 -2.570 -4.681 -10.531 1.00 0.00 C ATOM 255 CE2 PHE A 16 -4.440 -3.137 -10.525 1.00 0.00 C ATOM 256 CZ PHE A 16 -3.911 -4.399 -10.817 1.00 0.00 C ATOM 257 H PHE A 16 -3.040 -0.266 -6.893 1.00 0.00 H ATOM 258 HA PHE A 16 -1.133 -2.538 -7.259 1.00 0.00 H ATOM 259 HB2 PHE A 16 -1.779 -0.398 -9.310 1.00 0.00 H ATOM 260 HB3 PHE A 16 -0.397 -1.488 -9.413 1.00 0.00 H ATOM 261 HD1 PHE A 16 -0.722 -3.916 -9.732 1.00 0.00 H ATOM 262 HD2 PHE A 16 -4.034 -1.180 -9.719 1.00 0.00 H ATOM 263 HE1 PHE A 16 -2.164 -5.656 -10.756 1.00 0.00 H ATOM 264 HE2 PHE A 16 -5.474 -2.920 -10.745 1.00 0.00 H ATOM 265 HZ PHE A 16 -4.539 -5.156 -11.264 1.00 0.00 H ATOM 266 N ILE A 17 0.856 -1.007 -6.872 1.00 0.00 N ATOM 267 CA ILE A 17 1.959 -0.160 -6.324 1.00 0.00 C ATOM 268 C ILE A 17 3.174 -0.250 -7.239 1.00 0.00 C ATOM 269 O ILE A 17 3.407 -1.249 -7.885 1.00 0.00 O ATOM 270 CB ILE A 17 2.348 -0.644 -4.927 1.00 0.00 C ATOM 271 CG1 ILE A 17 1.171 -0.443 -3.966 1.00 0.00 C ATOM 272 CG2 ILE A 17 3.554 0.159 -4.433 1.00 0.00 C ATOM 273 CD1 ILE A 17 1.455 -1.160 -2.643 1.00 0.00 C ATOM 274 H ILE A 17 1.055 -1.909 -7.198 1.00 0.00 H ATOM 275 HA ILE A 17 1.640 0.872 -6.271 1.00 0.00 H ATOM 276 HB ILE A 17 2.606 -1.692 -4.968 1.00 0.00 H ATOM 277 HG12 ILE A 17 1.037 0.609 -3.779 1.00 0.00 H ATOM 278 HG13 ILE A 17 0.274 -0.848 -4.407 1.00 0.00 H ATOM 279 HG21 ILE A 17 4.444 -0.175 -4.949 1.00 0.00 H ATOM 280 HG22 ILE A 17 3.678 0.013 -3.371 1.00 0.00 H ATOM 281 HG23 ILE A 17 3.396 1.207 -4.636 1.00 0.00 H ATOM 282 HD11 ILE A 17 2.481 -0.989 -2.350 1.00 0.00 H ATOM 283 HD12 ILE A 17 1.286 -2.219 -2.764 1.00 0.00 H ATOM 284 HD13 ILE A 17 0.797 -0.774 -1.879 1.00 0.00 H ATOM 285 N GLN A 18 3.949 0.800 -7.288 1.00 0.00 N ATOM 286 CA GLN A 18 5.169 0.822 -8.153 1.00 0.00 C ATOM 287 C GLN A 18 6.418 0.854 -7.273 1.00 0.00 C ATOM 288 O GLN A 18 6.656 1.788 -6.533 1.00 0.00 O ATOM 289 CB GLN A 18 5.139 2.061 -9.045 1.00 0.00 C ATOM 290 CG GLN A 18 6.259 1.960 -10.084 1.00 0.00 C ATOM 291 CD GLN A 18 5.935 0.843 -11.079 1.00 0.00 C ATOM 292 OE1 GLN A 18 4.797 0.677 -11.475 1.00 0.00 O ATOM 293 NE2 GLN A 18 6.891 0.065 -11.501 1.00 0.00 N ATOM 294 H GLN A 18 3.721 1.586 -6.749 1.00 0.00 H ATOM 295 HA GLN A 18 5.204 -0.065 -8.775 1.00 0.00 H ATOM 296 HB2 GLN A 18 4.182 2.123 -9.547 1.00 0.00 H ATOM 297 HB3 GLN A 18 5.286 2.946 -8.443 1.00 0.00 H ATOM 298 HG2 GLN A 18 6.352 2.896 -10.610 1.00 0.00 H ATOM 299 HG3 GLN A 18 7.188 1.735 -9.588 1.00 0.00 H ATOM 300 HE21 GLN A 18 7.804 0.199 -11.179 1.00 0.00 H ATOM 301 HE22 GLN A 18 6.695 -0.654 -12.138 1.00 0.00 H ATOM 302 N GLY A 19 7.209 -0.176 -7.361 1.00 0.00 N ATOM 303 CA GLY A 19 8.456 -0.264 -6.550 1.00 0.00 C ATOM 304 C GLY A 19 9.558 0.590 -7.170 1.00 0.00 C ATOM 305 O GLY A 19 9.516 0.944 -8.331 1.00 0.00 O ATOM 306 H GLY A 19 6.974 -0.905 -7.967 1.00 0.00 H ATOM 307 HA2 GLY A 19 8.260 0.088 -5.544 1.00 0.00 H ATOM 308 HA3 GLY A 19 8.781 -1.290 -6.512 1.00 0.00 H ATOM 309 N ASP A 20 10.549 0.910 -6.388 1.00 0.00 N ATOM 310 CA ASP A 20 11.684 1.735 -6.884 1.00 0.00 C ATOM 311 C ASP A 20 12.444 0.960 -7.961 1.00 0.00 C ATOM 312 O ASP A 20 12.932 1.528 -8.918 1.00 0.00 O ATOM 313 CB ASP A 20 12.633 2.046 -5.721 1.00 0.00 C ATOM 314 CG ASP A 20 11.980 3.066 -4.784 1.00 0.00 C ATOM 315 OD1 ASP A 20 10.993 3.660 -5.183 1.00 0.00 O ATOM 316 OD2 ASP A 20 12.481 3.235 -3.684 1.00 0.00 O ATOM 317 H ASP A 20 10.547 0.598 -5.462 1.00 0.00 H ATOM 318 HA ASP A 20 11.304 2.660 -7.300 1.00 0.00 H ATOM 319 HB2 ASP A 20 12.846 1.139 -5.175 1.00 0.00 H ATOM 320 HB3 ASP A 20 13.555 2.458 -6.108 1.00 0.00 H ATOM 321 N ASP A 21 12.555 -0.332 -7.803 1.00 0.00 N ATOM 322 CA ASP A 21 13.288 -1.161 -8.803 1.00 0.00 C ATOM 323 C ASP A 21 12.323 -1.566 -9.917 1.00 0.00 C ATOM 324 O ASP A 21 12.642 -2.376 -10.765 1.00 0.00 O ATOM 325 CB ASP A 21 13.851 -2.409 -8.114 1.00 0.00 C ATOM 326 CG ASP A 21 14.775 -3.151 -9.079 1.00 0.00 C ATOM 327 OD1 ASP A 21 15.757 -2.562 -9.501 1.00 0.00 O ATOM 328 OD2 ASP A 21 14.487 -4.298 -9.383 1.00 0.00 O ATOM 329 H ASP A 21 12.156 -0.757 -7.017 1.00 0.00 H ATOM 330 HA ASP A 21 14.106 -0.587 -9.228 1.00 0.00 H ATOM 331 HB2 ASP A 21 14.410 -2.114 -7.237 1.00 0.00 H ATOM 332 HB3 ASP A 21 13.040 -3.058 -7.823 1.00 0.00 H ATOM 333 N GLY A 22 11.147 -0.996 -9.918 1.00 0.00 N ATOM 334 CA GLY A 22 10.142 -1.318 -10.972 1.00 0.00 C ATOM 335 C GLY A 22 9.354 -2.561 -10.562 1.00 0.00 C ATOM 336 O GLY A 22 8.568 -3.086 -11.323 1.00 0.00 O ATOM 337 H GLY A 22 10.925 -0.344 -9.223 1.00 0.00 H ATOM 338 HA2 GLY A 22 9.469 -0.482 -11.082 1.00 0.00 H ATOM 339 HA3 GLY A 22 10.641 -1.504 -11.913 1.00 0.00 H ATOM 340 N GLU A 23 9.559 -3.026 -9.360 1.00 0.00 N ATOM 341 CA GLU A 23 8.832 -4.241 -8.881 1.00 0.00 C ATOM 342 C GLU A 23 7.494 -3.839 -8.271 1.00 0.00 C ATOM 343 O GLU A 23 7.422 -3.104 -7.309 1.00 0.00 O ATOM 344 CB GLU A 23 9.683 -4.957 -7.828 1.00 0.00 C ATOM 345 CG GLU A 23 10.959 -5.499 -8.479 1.00 0.00 C ATOM 346 CD GLU A 23 10.598 -6.580 -9.502 1.00 0.00 C ATOM 347 OE1 GLU A 23 9.512 -7.127 -9.398 1.00 0.00 O ATOM 348 OE2 GLU A 23 11.412 -6.839 -10.373 1.00 0.00 O ATOM 349 H GLU A 23 10.198 -2.576 -8.772 1.00 0.00 H ATOM 350 HA GLU A 23 8.650 -4.907 -9.712 1.00 0.00 H ATOM 351 HB2 GLU A 23 9.947 -4.261 -7.044 1.00 0.00 H ATOM 352 HB3 GLU A 23 9.121 -5.778 -7.408 1.00 0.00 H ATOM 353 HG2 GLU A 23 11.479 -4.693 -8.976 1.00 0.00 H ATOM 354 HG3 GLU A 23 11.596 -5.927 -7.721 1.00 0.00 H ATOM 355 N SER A 24 6.433 -4.332 -8.843 1.00 0.00 N ATOM 356 CA SER A 24 5.071 -4.006 -8.343 1.00 0.00 C ATOM 357 C SER A 24 4.783 -4.776 -7.063 1.00 0.00 C ATOM 358 O SER A 24 5.318 -5.837 -6.828 1.00 0.00 O ATOM 359 CB SER A 24 4.037 -4.381 -9.407 1.00 0.00 C ATOM 360 OG SER A 24 4.237 -3.570 -10.558 1.00 0.00 O ATOM 361 H SER A 24 6.538 -4.921 -9.616 1.00 0.00 H ATOM 362 HA SER A 24 5.008 -2.947 -8.138 1.00 0.00 H ATOM 363 HB2 SER A 24 4.152 -5.416 -9.678 1.00 0.00 H ATOM 364 HB3 SER A 24 3.042 -4.222 -9.011 1.00 0.00 H ATOM 365 HG SER A 24 3.379 -3.406 -10.957 1.00 0.00 H ATOM 366 N TYR A 25 3.929 -4.237 -6.237 1.00 0.00 N ATOM 367 CA TYR A 25 3.568 -4.910 -4.951 1.00 0.00 C ATOM 368 C TYR A 25 2.055 -4.857 -4.746 1.00 0.00 C ATOM 369 O TYR A 25 1.424 -3.829 -4.895 1.00 0.00 O ATOM 370 CB TYR A 25 4.269 -4.204 -3.792 1.00 0.00 C ATOM 371 CG TYR A 25 5.759 -4.439 -3.888 1.00 0.00 C ATOM 372 CD1 TYR A 25 6.297 -5.664 -3.481 1.00 0.00 C ATOM 373 CD2 TYR A 25 6.600 -3.436 -4.380 1.00 0.00 C ATOM 374 CE1 TYR A 25 7.676 -5.890 -3.566 1.00 0.00 C ATOM 375 CE2 TYR A 25 7.980 -3.661 -4.464 1.00 0.00 C ATOM 376 CZ TYR A 25 8.517 -4.886 -4.059 1.00 0.00 C ATOM 377 OH TYR A 25 9.877 -5.106 -4.145 1.00 0.00 O ATOM 378 H TYR A 25 3.518 -3.379 -6.468 1.00 0.00 H ATOM 379 HA TYR A 25 3.878 -5.948 -4.977 1.00 0.00 H ATOM 380 HB2 TYR A 25 4.067 -3.145 -3.840 1.00 0.00 H ATOM 381 HB3 TYR A 25 3.903 -4.601 -2.859 1.00 0.00 H ATOM 382 HD1 TYR A 25 5.647 -6.438 -3.103 1.00 0.00 H ATOM 383 HD2 TYR A 25 6.186 -2.489 -4.694 1.00 0.00 H ATOM 384 HE1 TYR A 25 8.091 -6.836 -3.252 1.00 0.00 H ATOM 385 HE2 TYR A 25 8.630 -2.888 -4.842 1.00 0.00 H ATOM 386 HH TYR A 25 10.278 -4.810 -3.325 1.00 0.00 H ATOM 387 N PHE A 26 1.479 -5.973 -4.400 1.00 0.00 N ATOM 388 CA PHE A 26 0.005 -6.044 -4.177 1.00 0.00 C ATOM 389 C PHE A 26 -0.357 -5.443 -2.829 1.00 0.00 C ATOM 390 O PHE A 26 0.328 -5.629 -1.844 1.00 0.00 O ATOM 391 CB PHE A 26 -0.443 -7.511 -4.218 1.00 0.00 C ATOM 392 CG PHE A 26 -0.501 -7.979 -5.655 1.00 0.00 C ATOM 393 CD1 PHE A 26 0.673 -8.057 -6.415 1.00 0.00 C ATOM 394 CD2 PHE A 26 -1.730 -8.328 -6.231 1.00 0.00 C ATOM 395 CE1 PHE A 26 0.619 -8.484 -7.746 1.00 0.00 C ATOM 396 CE2 PHE A 26 -1.783 -8.754 -7.560 1.00 0.00 C ATOM 397 CZ PHE A 26 -0.610 -8.832 -8.319 1.00 0.00 C ATOM 398 H PHE A 26 2.024 -6.778 -4.291 1.00 0.00 H ATOM 399 HA PHE A 26 -0.506 -5.490 -4.954 1.00 0.00 H ATOM 400 HB2 PHE A 26 0.259 -8.118 -3.670 1.00 0.00 H ATOM 401 HB3 PHE A 26 -1.422 -7.603 -3.769 1.00 0.00 H ATOM 402 HD1 PHE A 26 1.622 -7.787 -5.972 1.00 0.00 H ATOM 403 HD2 PHE A 26 -2.636 -8.269 -5.646 1.00 0.00 H ATOM 404 HE1 PHE A 26 1.525 -8.544 -8.331 1.00 0.00 H ATOM 405 HE2 PHE A 26 -2.731 -9.022 -8.002 1.00 0.00 H ATOM 406 HZ PHE A 26 -0.653 -9.162 -9.346 1.00 0.00 H ATOM 407 N LEU A 27 -1.450 -4.731 -2.789 1.00 0.00 N ATOM 408 CA LEU A 27 -1.909 -4.101 -1.520 1.00 0.00 C ATOM 409 C LEU A 27 -3.242 -4.721 -1.106 1.00 0.00 C ATOM 410 O LEU A 27 -4.238 -4.611 -1.792 1.00 0.00 O ATOM 411 CB LEU A 27 -2.080 -2.591 -1.745 1.00 0.00 C ATOM 412 CG LEU A 27 -2.067 -1.868 -0.392 1.00 0.00 C ATOM 413 CD1 LEU A 27 -2.078 -0.356 -0.614 1.00 0.00 C ATOM 414 CD2 LEU A 27 -3.294 -2.280 0.441 1.00 0.00 C ATOM 415 H LEU A 27 -1.975 -4.615 -3.607 1.00 0.00 H ATOM 416 HA LEU A 27 -1.185 -4.271 -0.730 1.00 0.00 H ATOM 417 HB2 LEU A 27 -1.268 -2.227 -2.360 1.00 0.00 H ATOM 418 HB3 LEU A 27 -3.019 -2.400 -2.246 1.00 0.00 H ATOM 419 HG LEU A 27 -1.166 -2.136 0.143 1.00 0.00 H ATOM 420 HD11 LEU A 27 -1.392 -0.098 -1.406 1.00 0.00 H ATOM 421 HD12 LEU A 27 -1.779 0.140 0.297 1.00 0.00 H ATOM 422 HD13 LEU A 27 -3.075 -0.042 -0.884 1.00 0.00 H ATOM 423 HD21 LEU A 27 -4.147 -2.429 -0.208 1.00 0.00 H ATOM 424 HD22 LEU A 27 -3.523 -1.508 1.160 1.00 0.00 H ATOM 425 HD23 LEU A 27 -3.077 -3.193 0.967 1.00 0.00 H ATOM 426 N HIS A 28 -3.258 -5.365 0.030 1.00 0.00 N ATOM 427 CA HIS A 28 -4.512 -6.001 0.534 1.00 0.00 C ATOM 428 C HIS A 28 -4.643 -5.785 2.039 1.00 0.00 C ATOM 429 O HIS A 28 -3.716 -5.387 2.715 1.00 0.00 O ATOM 430 CB HIS A 28 -4.480 -7.498 0.234 1.00 0.00 C ATOM 431 CG HIS A 28 -5.799 -8.109 0.619 1.00 0.00 C ATOM 432 ND1 HIS A 28 -5.964 -8.841 1.785 1.00 0.00 N ATOM 433 CD2 HIS A 28 -7.028 -8.102 0.005 1.00 0.00 C ATOM 434 CE1 HIS A 28 -7.247 -9.240 1.836 1.00 0.00 C ATOM 435 NE2 HIS A 28 -7.941 -8.818 0.776 1.00 0.00 N ATOM 436 H HIS A 28 -2.436 -5.425 0.556 1.00 0.00 H ATOM 437 HA HIS A 28 -5.372 -5.560 0.044 1.00 0.00 H ATOM 438 HB2 HIS A 28 -4.309 -7.650 -0.822 1.00 0.00 H ATOM 439 HB3 HIS A 28 -3.688 -7.964 0.799 1.00 0.00 H ATOM 440 HD1 HIS A 28 -5.271 -9.033 2.451 1.00 0.00 H ATOM 441 HD2 HIS A 28 -7.252 -7.616 -0.932 1.00 0.00 H ATOM 442 HE1 HIS A 28 -7.667 -9.831 2.637 1.00 0.00 H ATOM 443 N PHE A 29 -5.808 -6.048 2.557 1.00 0.00 N ATOM 444 CA PHE A 29 -6.069 -5.871 4.014 1.00 0.00 C ATOM 445 C PHE A 29 -5.165 -6.806 4.816 1.00 0.00 C ATOM 446 O PHE A 29 -4.641 -6.439 5.850 1.00 0.00 O ATOM 447 CB PHE A 29 -7.543 -6.212 4.304 1.00 0.00 C ATOM 448 CG PHE A 29 -8.422 -5.029 3.960 1.00 0.00 C ATOM 449 CD1 PHE A 29 -8.464 -4.547 2.647 1.00 0.00 C ATOM 450 CD2 PHE A 29 -9.188 -4.409 4.958 1.00 0.00 C ATOM 451 CE1 PHE A 29 -9.271 -3.447 2.331 1.00 0.00 C ATOM 452 CE2 PHE A 29 -9.994 -3.311 4.641 1.00 0.00 C ATOM 453 CZ PHE A 29 -10.036 -2.829 3.327 1.00 0.00 C ATOM 454 H PHE A 29 -6.526 -6.365 1.975 1.00 0.00 H ATOM 455 HA PHE A 29 -5.870 -4.844 4.295 1.00 0.00 H ATOM 456 HB2 PHE A 29 -7.836 -7.062 3.703 1.00 0.00 H ATOM 457 HB3 PHE A 29 -7.662 -6.460 5.352 1.00 0.00 H ATOM 458 HD1 PHE A 29 -7.875 -5.023 1.877 1.00 0.00 H ATOM 459 HD2 PHE A 29 -9.156 -4.779 5.971 1.00 0.00 H ATOM 460 HE1 PHE A 29 -9.301 -3.075 1.320 1.00 0.00 H ATOM 461 HE2 PHE A 29 -10.582 -2.833 5.409 1.00 0.00 H ATOM 462 HZ PHE A 29 -10.658 -1.981 3.082 1.00 0.00 H ATOM 463 N SER A 30 -4.998 -8.010 4.352 1.00 0.00 N ATOM 464 CA SER A 30 -4.148 -8.995 5.079 1.00 0.00 C ATOM 465 C SER A 30 -2.718 -8.466 5.193 1.00 0.00 C ATOM 466 O SER A 30 -1.943 -8.932 6.003 1.00 0.00 O ATOM 467 CB SER A 30 -4.144 -10.319 4.309 1.00 0.00 C ATOM 468 OG SER A 30 -3.368 -11.273 5.022 1.00 0.00 O ATOM 469 H SER A 30 -5.444 -8.271 3.523 1.00 0.00 H ATOM 470 HA SER A 30 -4.554 -9.160 6.070 1.00 0.00 H ATOM 471 HB2 SER A 30 -5.151 -10.683 4.211 1.00 0.00 H ATOM 472 HB3 SER A 30 -3.723 -10.160 3.323 1.00 0.00 H ATOM 473 HG SER A 30 -2.671 -11.584 4.440 1.00 0.00 H ATOM 474 N GLU A 31 -2.361 -7.498 4.391 1.00 0.00 N ATOM 475 CA GLU A 31 -0.977 -6.933 4.453 1.00 0.00 C ATOM 476 C GLU A 31 -0.971 -5.731 5.396 1.00 0.00 C ATOM 477 O GLU A 31 0.066 -5.183 5.709 1.00 0.00 O ATOM 478 CB GLU A 31 -0.545 -6.477 3.052 1.00 0.00 C ATOM 479 CG GLU A 31 -0.351 -7.698 2.151 1.00 0.00 C ATOM 480 CD GLU A 31 0.010 -7.241 0.734 1.00 0.00 C ATOM 481 OE1 GLU A 31 0.093 -6.044 0.520 1.00 0.00 O ATOM 482 OE2 GLU A 31 0.196 -8.100 -0.113 1.00 0.00 O ATOM 483 H GLU A 31 -3.008 -7.141 3.749 1.00 0.00 H ATOM 484 HA GLU A 31 -0.284 -7.686 4.815 1.00 0.00 H ATOM 485 HB2 GLU A 31 -1.305 -5.834 2.632 1.00 0.00 H ATOM 486 HB3 GLU A 31 0.386 -5.933 3.123 1.00 0.00 H ATOM 487 HG2 GLU A 31 0.449 -8.309 2.545 1.00 0.00 H ATOM 488 HG3 GLU A 31 -1.262 -8.272 2.121 1.00 0.00 H ATOM 489 N LEU A 32 -2.125 -5.319 5.848 1.00 0.00 N ATOM 490 CA LEU A 32 -2.205 -4.144 6.771 1.00 0.00 C ATOM 491 C LEU A 32 -2.055 -4.604 8.216 1.00 0.00 C ATOM 492 O LEU A 32 -2.781 -5.451 8.696 1.00 0.00 O ATOM 493 CB LEU A 32 -3.561 -3.447 6.592 1.00 0.00 C ATOM 494 CG LEU A 32 -3.724 -2.986 5.137 1.00 0.00 C ATOM 495 CD1 LEU A 32 -5.091 -2.309 4.963 1.00 0.00 C ATOM 496 CD2 LEU A 32 -2.605 -1.993 4.775 1.00 0.00 C ATOM 497 H LEU A 32 -2.943 -5.781 5.573 1.00 0.00 H ATOM 498 HA LEU A 32 -1.411 -3.447 6.548 1.00 0.00 H ATOM 499 HB2 LEU A 32 -4.356 -4.134 6.843 1.00 0.00 H ATOM 500 HB3 LEU A 32 -3.610 -2.588 7.243 1.00 0.00 H ATOM 501 HG LEU A 32 -3.668 -3.845 4.485 1.00 0.00 H ATOM 502 HD11 LEU A 32 -5.843 -2.859 5.508 1.00 0.00 H ATOM 503 HD12 LEU A 32 -5.349 -2.290 3.914 1.00 0.00 H ATOM 504 HD13 LEU A 32 -5.042 -1.297 5.338 1.00 0.00 H ATOM 505 HD21 LEU A 32 -2.931 -1.350 3.969 1.00 0.00 H ATOM 506 HD22 LEU A 32 -1.731 -2.541 4.460 1.00 0.00 H ATOM 507 HD23 LEU A 32 -2.359 -1.389 5.637 1.00 0.00 H ATOM 508 N LEU A 33 -1.115 -4.026 8.912 1.00 0.00 N ATOM 509 CA LEU A 33 -0.887 -4.387 10.337 1.00 0.00 C ATOM 510 C LEU A 33 -2.123 -4.000 11.138 1.00 0.00 C ATOM 511 O LEU A 33 -2.570 -4.732 11.996 1.00 0.00 O ATOM 512 CB LEU A 33 0.328 -3.615 10.877 1.00 0.00 C ATOM 513 CG LEU A 33 1.612 -4.109 10.189 1.00 0.00 C ATOM 514 CD1 LEU A 33 2.787 -3.198 10.573 1.00 0.00 C ATOM 515 CD2 LEU A 33 1.923 -5.554 10.623 1.00 0.00 C ATOM 516 H LEU A 33 -0.560 -3.342 8.490 1.00 0.00 H ATOM 517 HA LEU A 33 -0.721 -5.451 10.426 1.00 0.00 H ATOM 518 HB2 LEU A 33 0.196 -2.561 10.680 1.00 0.00 H ATOM 519 HB3 LEU A 33 0.408 -3.770 11.942 1.00 0.00 H ATOM 520 HG LEU A 33 1.473 -4.075 9.119 1.00 0.00 H ATOM 521 HD11 LEU A 33 3.624 -3.398 9.920 1.00 0.00 H ATOM 522 HD12 LEU A 33 3.076 -3.393 11.595 1.00 0.00 H ATOM 523 HD13 LEU A 33 2.493 -2.162 10.475 1.00 0.00 H ATOM 524 HD21 LEU A 33 1.656 -5.694 11.661 1.00 0.00 H ATOM 525 HD22 LEU A 33 2.976 -5.754 10.496 1.00 0.00 H ATOM 526 HD23 LEU A 33 1.362 -6.241 10.011 1.00 0.00 H ATOM 527 N ASP A 34 -2.673 -2.851 10.852 1.00 0.00 N ATOM 528 CA ASP A 34 -3.893 -2.375 11.577 1.00 0.00 C ATOM 529 C ASP A 34 -4.969 -2.014 10.557 1.00 0.00 C ATOM 530 O ASP A 34 -4.728 -1.316 9.591 1.00 0.00 O ATOM 531 CB ASP A 34 -3.539 -1.150 12.422 1.00 0.00 C ATOM 532 CG ASP A 34 -4.774 -0.679 13.197 1.00 0.00 C ATOM 533 OD1 ASP A 34 -5.843 -1.218 12.956 1.00 0.00 O ATOM 534 OD2 ASP A 34 -4.629 0.212 14.017 1.00 0.00 O ATOM 535 H ASP A 34 -2.276 -2.293 10.150 1.00 0.00 H ATOM 536 HA ASP A 34 -4.276 -3.158 12.223 1.00 0.00 H ATOM 537 HB2 ASP A 34 -2.758 -1.412 13.121 1.00 0.00 H ATOM 538 HB3 ASP A 34 -3.195 -0.355 11.781 1.00 0.00 H ATOM 539 N LYS A 35 -6.154 -2.504 10.769 1.00 0.00 N ATOM 540 CA LYS A 35 -7.282 -2.231 9.834 1.00 0.00 C ATOM 541 C LYS A 35 -7.591 -0.735 9.829 1.00 0.00 C ATOM 542 O LYS A 35 -7.949 -0.172 8.813 1.00 0.00 O ATOM 543 CB LYS A 35 -8.519 -3.005 10.308 1.00 0.00 C ATOM 544 CG LYS A 35 -8.219 -4.510 10.356 1.00 0.00 C ATOM 545 CD LYS A 35 -8.217 -5.096 8.940 1.00 0.00 C ATOM 546 CE LYS A 35 -8.012 -6.608 9.014 1.00 0.00 C ATOM 547 NZ LYS A 35 -7.992 -7.171 7.633 1.00 0.00 N ATOM 548 H LYS A 35 -6.301 -3.069 11.552 1.00 0.00 H ATOM 549 HA LYS A 35 -7.012 -2.539 8.836 1.00 0.00 H ATOM 550 HB2 LYS A 35 -8.805 -2.663 11.291 1.00 0.00 H ATOM 551 HB3 LYS A 35 -9.333 -2.831 9.618 1.00 0.00 H ATOM 552 HG2 LYS A 35 -7.249 -4.662 10.806 1.00 0.00 H ATOM 553 HG3 LYS A 35 -8.971 -5.009 10.950 1.00 0.00 H ATOM 554 HD2 LYS A 35 -9.161 -4.881 8.462 1.00 0.00 H ATOM 555 HD3 LYS A 35 -7.418 -4.666 8.363 1.00 0.00 H ATOM 556 HE2 LYS A 35 -7.074 -6.820 9.504 1.00 0.00 H ATOM 557 HE3 LYS A 35 -8.821 -7.053 9.572 1.00 0.00 H ATOM 558 HZ1 LYS A 35 -7.044 -7.049 7.223 1.00 0.00 H ATOM 559 HZ2 LYS A 35 -8.689 -6.672 7.044 1.00 0.00 H ATOM 560 HZ3 LYS A 35 -8.227 -8.183 7.670 1.00 0.00 H ATOM 561 N LYS A 36 -7.465 -0.097 10.956 1.00 0.00 N ATOM 562 CA LYS A 36 -7.756 1.364 11.041 1.00 0.00 C ATOM 563 C LYS A 36 -6.822 2.127 10.101 1.00 0.00 C ATOM 564 O LYS A 36 -7.201 3.115 9.503 1.00 0.00 O ATOM 565 CB LYS A 36 -7.516 1.844 12.476 1.00 0.00 C ATOM 566 CG LYS A 36 -8.588 1.267 13.406 1.00 0.00 C ATOM 567 CD LYS A 36 -8.272 1.646 14.861 1.00 0.00 C ATOM 568 CE LYS A 36 -8.636 3.114 15.113 1.00 0.00 C ATOM 569 NZ LYS A 36 -8.588 3.392 16.573 1.00 0.00 N ATOM 570 H LYS A 36 -7.182 -0.583 11.755 1.00 0.00 H ATOM 571 HA LYS A 36 -8.789 1.548 10.766 1.00 0.00 H ATOM 572 HB2 LYS A 36 -6.539 1.517 12.805 1.00 0.00 H ATOM 573 HB3 LYS A 36 -7.559 2.921 12.500 1.00 0.00 H ATOM 574 HG2 LYS A 36 -9.553 1.667 13.127 1.00 0.00 H ATOM 575 HG3 LYS A 36 -8.607 0.194 13.311 1.00 0.00 H ATOM 576 HD2 LYS A 36 -8.843 1.014 15.526 1.00 0.00 H ATOM 577 HD3 LYS A 36 -7.218 1.501 15.049 1.00 0.00 H ATOM 578 HE2 LYS A 36 -7.930 3.753 14.609 1.00 0.00 H ATOM 579 HE3 LYS A 36 -9.630 3.311 14.743 1.00 0.00 H ATOM 580 HZ1 LYS A 36 -8.589 4.420 16.728 1.00 0.00 H ATOM 581 HZ2 LYS A 36 -7.724 2.983 16.978 1.00 0.00 H ATOM 582 HZ3 LYS A 36 -9.422 2.971 17.033 1.00 0.00 H ATOM 583 N ASP A 37 -5.601 1.680 9.985 1.00 0.00 N ATOM 584 CA ASP A 37 -4.616 2.372 9.102 1.00 0.00 C ATOM 585 C ASP A 37 -5.093 2.297 7.652 1.00 0.00 C ATOM 586 O ASP A 37 -4.552 2.943 6.775 1.00 0.00 O ATOM 587 CB ASP A 37 -3.254 1.672 9.216 1.00 0.00 C ATOM 588 CG ASP A 37 -2.623 1.962 10.582 1.00 0.00 C ATOM 589 OD1 ASP A 37 -3.097 2.862 11.254 1.00 0.00 O ATOM 590 OD2 ASP A 37 -1.674 1.278 10.931 1.00 0.00 O ATOM 591 H ASP A 37 -5.330 0.888 10.490 1.00 0.00 H ATOM 592 HA ASP A 37 -4.518 3.405 9.402 1.00 0.00 H ATOM 593 HB2 ASP A 37 -3.389 0.606 9.104 1.00 0.00 H ATOM 594 HB3 ASP A 37 -2.597 2.033 8.439 1.00 0.00 H ATOM 595 N GLU A 38 -6.100 1.513 7.397 1.00 0.00 N ATOM 596 CA GLU A 38 -6.626 1.380 6.009 1.00 0.00 C ATOM 597 C GLU A 38 -7.262 2.700 5.573 1.00 0.00 C ATOM 598 O GLU A 38 -7.152 3.107 4.433 1.00 0.00 O ATOM 599 CB GLU A 38 -7.688 0.271 5.982 1.00 0.00 C ATOM 600 CG GLU A 38 -8.155 0.035 4.540 1.00 0.00 C ATOM 601 CD GLU A 38 -9.148 1.127 4.124 1.00 0.00 C ATOM 602 OE1 GLU A 38 -9.862 1.615 4.985 1.00 0.00 O ATOM 603 OE2 GLU A 38 -9.172 1.459 2.952 1.00 0.00 O ATOM 604 H GLU A 38 -6.512 1.007 8.124 1.00 0.00 H ATOM 605 HA GLU A 38 -5.819 1.121 5.336 1.00 0.00 H ATOM 606 HB2 GLU A 38 -7.264 -0.642 6.375 1.00 0.00 H ATOM 607 HB3 GLU A 38 -8.531 0.563 6.591 1.00 0.00 H ATOM 608 HG2 GLU A 38 -7.304 0.055 3.877 1.00 0.00 H ATOM 609 HG3 GLU A 38 -8.638 -0.929 4.471 1.00 0.00 H ATOM 610 N GLY A 39 -7.942 3.359 6.469 1.00 0.00 N ATOM 611 CA GLY A 39 -8.613 4.648 6.125 1.00 0.00 C ATOM 612 C GLY A 39 -7.600 5.793 6.188 1.00 0.00 C ATOM 613 O GLY A 39 -7.886 6.903 5.793 1.00 0.00 O ATOM 614 H GLY A 39 -8.021 2.996 7.373 1.00 0.00 H ATOM 615 HA2 GLY A 39 -9.038 4.586 5.130 1.00 0.00 H ATOM 616 HA3 GLY A 39 -9.402 4.837 6.838 1.00 0.00 H ATOM 617 N LYS A 40 -6.421 5.530 6.684 1.00 0.00 N ATOM 618 CA LYS A 40 -5.379 6.600 6.782 1.00 0.00 C ATOM 619 C LYS A 40 -4.416 6.475 5.599 1.00 0.00 C ATOM 620 O LYS A 40 -3.429 7.177 5.514 1.00 0.00 O ATOM 621 CB LYS A 40 -4.603 6.427 8.092 1.00 0.00 C ATOM 622 CG LYS A 40 -5.527 6.725 9.277 1.00 0.00 C ATOM 623 CD LYS A 40 -4.802 6.404 10.589 1.00 0.00 C ATOM 624 CE LYS A 40 -3.712 7.447 10.856 1.00 0.00 C ATOM 625 NZ LYS A 40 -3.283 7.364 12.277 1.00 0.00 N ATOM 626 H LYS A 40 -6.220 4.625 6.999 1.00 0.00 H ATOM 627 HA LYS A 40 -5.845 7.579 6.769 1.00 0.00 H ATOM 628 HB2 LYS A 40 -4.232 5.415 8.165 1.00 0.00 H ATOM 629 HB3 LYS A 40 -3.773 7.117 8.103 1.00 0.00 H ATOM 630 HG2 LYS A 40 -5.805 7.769 9.260 1.00 0.00 H ATOM 631 HG3 LYS A 40 -6.415 6.119 9.201 1.00 0.00 H ATOM 632 HD2 LYS A 40 -5.513 6.412 11.402 1.00 0.00 H ATOM 633 HD3 LYS A 40 -4.350 5.427 10.520 1.00 0.00 H ATOM 634 HE2 LYS A 40 -2.866 7.249 10.217 1.00 0.00 H ATOM 635 HE3 LYS A 40 -4.095 8.434 10.653 1.00 0.00 H ATOM 636 HZ1 LYS A 40 -2.293 7.049 12.322 1.00 0.00 H ATOM 637 HZ2 LYS A 40 -3.884 6.684 12.783 1.00 0.00 H ATOM 638 HZ3 LYS A 40 -3.369 8.302 12.718 1.00 0.00 H ATOM 639 N LEU A 41 -4.700 5.582 4.692 1.00 0.00 N ATOM 640 CA LEU A 41 -3.810 5.384 3.509 1.00 0.00 C ATOM 641 C LEU A 41 -3.771 6.643 2.662 1.00 0.00 C ATOM 642 O LEU A 41 -4.667 7.459 2.698 1.00 0.00 O ATOM 643 CB LEU A 41 -4.335 4.217 2.667 1.00 0.00 C ATOM 644 CG LEU A 41 -4.246 2.922 3.487 1.00 0.00 C ATOM 645 CD1 LEU A 41 -4.907 1.778 2.714 1.00 0.00 C ATOM 646 CD2 LEU A 41 -2.769 2.575 3.764 1.00 0.00 C ATOM 647 H LEU A 41 -5.498 5.028 4.796 1.00 0.00 H ATOM 648 HA LEU A 41 -2.808 5.164 3.844 1.00 0.00 H ATOM 649 HB2 LEU A 41 -5.364 4.405 2.392 1.00 0.00 H ATOM 650 HB3 LEU A 41 -3.738 4.118 1.774 1.00 0.00 H ATOM 651 HG LEU A 41 -4.765 3.064 4.426 1.00 0.00 H ATOM 652 HD11 LEU A 41 -4.540 1.768 1.700 1.00 0.00 H ATOM 653 HD12 LEU A 41 -5.980 1.914 2.709 1.00 0.00 H ATOM 654 HD13 LEU A 41 -4.667 0.840 3.194 1.00 0.00 H ATOM 655 HD21 LEU A 41 -2.144 2.932 2.955 1.00 0.00 H ATOM 656 HD22 LEU A 41 -2.654 1.505 3.859 1.00 0.00 H ATOM 657 HD23 LEU A 41 -2.461 3.044 4.685 1.00 0.00 H ATOM 658 N VAL A 42 -2.716 6.805 1.905 1.00 0.00 N ATOM 659 CA VAL A 42 -2.568 8.016 1.043 1.00 0.00 C ATOM 660 C VAL A 42 -2.353 7.602 -0.410 1.00 0.00 C ATOM 661 O VAL A 42 -1.523 6.775 -0.731 1.00 0.00 O ATOM 662 CB VAL A 42 -1.372 8.841 1.537 1.00 0.00 C ATOM 663 CG1 VAL A 42 -0.111 7.973 1.612 1.00 0.00 C ATOM 664 CG2 VAL A 42 -1.140 10.014 0.585 1.00 0.00 C ATOM 665 H VAL A 42 -2.010 6.125 1.914 1.00 0.00 H ATOM 666 HA VAL A 42 -3.462 8.627 1.097 1.00 0.00 H ATOM 667 HB VAL A 42 -1.590 9.221 2.525 1.00 0.00 H ATOM 668 HG11 VAL A 42 -0.310 7.092 2.203 1.00 0.00 H ATOM 669 HG12 VAL A 42 0.686 8.540 2.070 1.00 0.00 H ATOM 670 HG13 VAL A 42 0.184 7.680 0.616 1.00 0.00 H ATOM 671 HG21 VAL A 42 -0.382 10.665 0.993 1.00 0.00 H ATOM 672 HG22 VAL A 42 -2.060 10.567 0.465 1.00 0.00 H ATOM 673 HG23 VAL A 42 -0.815 9.646 -0.375 1.00 0.00 H ATOM 674 N LYS A 43 -3.117 8.191 -1.287 1.00 0.00 N ATOM 675 CA LYS A 43 -3.019 7.881 -2.742 1.00 0.00 C ATOM 676 C LYS A 43 -2.163 8.923 -3.466 1.00 0.00 C ATOM 677 O LYS A 43 -2.306 10.115 -3.274 1.00 0.00 O ATOM 678 CB LYS A 43 -4.429 7.876 -3.339 1.00 0.00 C ATOM 679 CG LYS A 43 -4.364 7.460 -4.812 1.00 0.00 C ATOM 680 CD LYS A 43 -5.776 7.449 -5.413 1.00 0.00 C ATOM 681 CE LYS A 43 -6.544 6.211 -4.934 1.00 0.00 C ATOM 682 NZ LYS A 43 -7.748 6.016 -5.782 1.00 0.00 N ATOM 683 H LYS A 43 -3.774 8.848 -0.978 1.00 0.00 H ATOM 684 HA LYS A 43 -2.574 6.903 -2.882 1.00 0.00 H ATOM 685 HB2 LYS A 43 -5.039 7.175 -2.792 1.00 0.00 H ATOM 686 HB3 LYS A 43 -4.862 8.863 -3.265 1.00 0.00 H ATOM 687 HG2 LYS A 43 -3.749 8.161 -5.358 1.00 0.00 H ATOM 688 HG3 LYS A 43 -3.932 6.475 -4.886 1.00 0.00 H ATOM 689 HD2 LYS A 43 -6.303 8.340 -5.099 1.00 0.00 H ATOM 690 HD3 LYS A 43 -5.708 7.435 -6.491 1.00 0.00 H ATOM 691 HE2 LYS A 43 -5.913 5.340 -5.007 1.00 0.00 H ATOM 692 HE3 LYS A 43 -6.851 6.349 -3.910 1.00 0.00 H ATOM 693 HZ1 LYS A 43 -8.194 5.109 -5.545 1.00 0.00 H ATOM 694 HZ2 LYS A 43 -7.471 6.013 -6.784 1.00 0.00 H ATOM 695 HZ3 LYS A 43 -8.421 6.791 -5.611 1.00 0.00 H ATOM 696 N GLY A 44 -1.297 8.458 -4.325 1.00 0.00 N ATOM 697 CA GLY A 44 -0.424 9.368 -5.127 1.00 0.00 C ATOM 698 C GLY A 44 0.782 9.820 -4.308 1.00 0.00 C ATOM 699 O GLY A 44 1.371 10.843 -4.590 1.00 0.00 O ATOM 700 H GLY A 44 -1.236 7.493 -4.459 1.00 0.00 H ATOM 701 HA2 GLY A 44 -0.079 8.839 -6.000 1.00 0.00 H ATOM 702 HA3 GLY A 44 -0.992 10.236 -5.438 1.00 0.00 H ATOM 703 N SER A 45 1.160 9.074 -3.301 1.00 0.00 N ATOM 704 CA SER A 45 2.337 9.477 -2.463 1.00 0.00 C ATOM 705 C SER A 45 3.253 8.284 -2.186 1.00 0.00 C ATOM 706 O SER A 45 2.966 7.150 -2.528 1.00 0.00 O ATOM 707 CB SER A 45 1.846 10.048 -1.141 1.00 0.00 C ATOM 708 OG SER A 45 0.812 10.989 -1.393 1.00 0.00 O ATOM 709 H SER A 45 0.668 8.253 -3.096 1.00 0.00 H ATOM 710 HA SER A 45 2.916 10.236 -2.976 1.00 0.00 H ATOM 711 HB2 SER A 45 1.468 9.255 -0.523 1.00 0.00 H ATOM 712 HB3 SER A 45 2.670 10.532 -0.637 1.00 0.00 H ATOM 713 HG SER A 45 1.168 11.868 -1.240 1.00 0.00 H ATOM 714 N MET A 46 4.370 8.563 -1.571 1.00 0.00 N ATOM 715 CA MET A 46 5.365 7.505 -1.250 1.00 0.00 C ATOM 716 C MET A 46 4.922 6.720 -0.025 1.00 0.00 C ATOM 717 O MET A 46 4.385 7.260 0.919 1.00 0.00 O ATOM 718 CB MET A 46 6.726 8.153 -0.972 1.00 0.00 C ATOM 719 CG MET A 46 7.271 8.769 -2.263 1.00 0.00 C ATOM 720 SD MET A 46 8.867 9.558 -1.930 1.00 0.00 S ATOM 721 CE MET A 46 9.035 10.422 -3.511 1.00 0.00 C ATOM 722 H MET A 46 4.559 9.491 -1.327 1.00 0.00 H ATOM 723 HA MET A 46 5.458 6.832 -2.085 1.00 0.00 H ATOM 724 HB2 MET A 46 6.611 8.925 -0.225 1.00 0.00 H ATOM 725 HB3 MET A 46 7.415 7.405 -0.614 1.00 0.00 H ATOM 726 HG2 MET A 46 7.402 7.992 -3.003 1.00 0.00 H ATOM 727 HG3 MET A 46 6.575 9.506 -2.634 1.00 0.00 H ATOM 728 HE1 MET A 46 8.518 11.371 -3.458 1.00 0.00 H ATOM 729 HE2 MET A 46 8.606 9.817 -4.300 1.00 0.00 H ATOM 730 HE3 MET A 46 10.078 10.595 -3.722 1.00 0.00 H ATOM 731 N VAL A 47 5.158 5.438 -0.043 1.00 0.00 N ATOM 732 CA VAL A 47 4.773 4.566 1.106 1.00 0.00 C ATOM 733 C VAL A 47 5.940 3.663 1.470 1.00 0.00 C ATOM 734 O VAL A 47 6.872 3.494 0.710 1.00 0.00 O ATOM 735 CB VAL A 47 3.568 3.705 0.723 1.00 0.00 C ATOM 736 CG1 VAL A 47 2.371 4.607 0.422 1.00 0.00 C ATOM 737 CG2 VAL A 47 3.898 2.863 -0.515 1.00 0.00 C ATOM 738 H VAL A 47 5.598 5.046 -0.824 1.00 0.00 H ATOM 739 HA VAL A 47 4.518 5.173 1.967 1.00 0.00 H ATOM 740 HB VAL A 47 3.325 3.052 1.548 1.00 0.00 H ATOM 741 HG11 VAL A 47 2.019 5.054 1.341 1.00 0.00 H ATOM 742 HG12 VAL A 47 1.581 4.019 -0.020 1.00 0.00 H ATOM 743 HG13 VAL A 47 2.670 5.386 -0.264 1.00 0.00 H ATOM 744 HG21 VAL A 47 2.986 2.448 -0.918 1.00 0.00 H ATOM 745 HG22 VAL A 47 4.565 2.060 -0.236 1.00 0.00 H ATOM 746 HG23 VAL A 47 4.372 3.483 -1.261 1.00 0.00 H ATOM 747 N HIS A 48 5.890 3.088 2.639 1.00 0.00 N ATOM 748 CA HIS A 48 6.987 2.184 3.103 1.00 0.00 C ATOM 749 C HIS A 48 6.427 0.800 3.401 1.00 0.00 C ATOM 750 O HIS A 48 5.393 0.646 4.021 1.00 0.00 O ATOM 751 CB HIS A 48 7.626 2.771 4.362 1.00 0.00 C ATOM 752 CG HIS A 48 8.433 3.985 3.990 1.00 0.00 C ATOM 753 ND1 HIS A 48 9.808 3.935 3.834 1.00 0.00 N ATOM 754 CD2 HIS A 48 8.072 5.285 3.735 1.00 0.00 C ATOM 755 CE1 HIS A 48 10.223 5.170 3.499 1.00 0.00 C ATOM 756 NE2 HIS A 48 9.204 6.031 3.424 1.00 0.00 N ATOM 757 H HIS A 48 5.119 3.256 3.224 1.00 0.00 H ATOM 758 HA HIS A 48 7.746 2.087 2.335 1.00 0.00 H ATOM 759 HB2 HIS A 48 6.855 3.052 5.063 1.00 0.00 H ATOM 760 HB3 HIS A 48 8.275 2.034 4.812 1.00 0.00 H ATOM 761 HD1 HIS A 48 10.375 3.143 3.944 1.00 0.00 H ATOM 762 HD2 HIS A 48 7.062 5.667 3.762 1.00 0.00 H ATOM 763 HE1 HIS A 48 11.255 5.434 3.317 1.00 0.00 H ATOM 764 N PHE A 49 7.119 -0.206 2.951 1.00 0.00 N ATOM 765 CA PHE A 49 6.672 -1.607 3.178 1.00 0.00 C ATOM 766 C PHE A 49 7.875 -2.541 3.200 1.00 0.00 C ATOM 767 O PHE A 49 8.927 -2.244 2.661 1.00 0.00 O ATOM 768 CB PHE A 49 5.712 -2.031 2.065 1.00 0.00 C ATOM 769 CG PHE A 49 6.394 -1.935 0.718 1.00 0.00 C ATOM 770 CD1 PHE A 49 7.172 -3.002 0.245 1.00 0.00 C ATOM 771 CD2 PHE A 49 6.243 -0.782 -0.064 1.00 0.00 C ATOM 772 CE1 PHE A 49 7.796 -2.914 -1.007 1.00 0.00 C ATOM 773 CE2 PHE A 49 6.867 -0.697 -1.316 1.00 0.00 C ATOM 774 CZ PHE A 49 7.644 -1.761 -1.786 1.00 0.00 C ATOM 775 H PHE A 49 7.943 -0.033 2.455 1.00 0.00 H ATOM 776 HA PHE A 49 6.162 -1.674 4.131 1.00 0.00 H ATOM 777 HB2 PHE A 49 5.398 -3.051 2.237 1.00 0.00 H ATOM 778 HB3 PHE A 49 4.847 -1.386 2.077 1.00 0.00 H ATOM 779 HD1 PHE A 49 7.290 -3.891 0.845 1.00 0.00 H ATOM 780 HD2 PHE A 49 5.644 0.040 0.297 1.00 0.00 H ATOM 781 HE1 PHE A 49 8.395 -3.736 -1.370 1.00 0.00 H ATOM 782 HE2 PHE A 49 6.749 0.193 -1.919 1.00 0.00 H ATOM 783 HZ PHE A 49 8.125 -1.694 -2.751 1.00 0.00 H ATOM 784 N ASP A 50 7.723 -3.671 3.837 1.00 0.00 N ATOM 785 CA ASP A 50 8.837 -4.648 3.935 1.00 0.00 C ATOM 786 C ASP A 50 8.694 -5.702 2.830 1.00 0.00 C ATOM 787 O ASP A 50 7.611 -5.939 2.326 1.00 0.00 O ATOM 788 CB ASP A 50 8.791 -5.341 5.306 1.00 0.00 C ATOM 789 CG ASP A 50 9.389 -4.412 6.365 1.00 0.00 C ATOM 790 OD1 ASP A 50 9.240 -3.212 6.221 1.00 0.00 O ATOM 791 OD2 ASP A 50 9.991 -4.919 7.298 1.00 0.00 O ATOM 792 H ASP A 50 6.870 -3.868 4.263 1.00 0.00 H ATOM 793 HA ASP A 50 9.764 -4.116 3.831 1.00 0.00 H ATOM 794 HB2 ASP A 50 7.769 -5.566 5.560 1.00 0.00 H ATOM 795 HB3 ASP A 50 9.362 -6.258 5.275 1.00 0.00 H ATOM 796 N PRO A 51 9.778 -6.341 2.460 1.00 0.00 N ATOM 797 CA PRO A 51 9.764 -7.397 1.405 1.00 0.00 C ATOM 798 C PRO A 51 8.800 -8.540 1.719 1.00 0.00 C ATOM 799 O PRO A 51 8.568 -8.873 2.864 1.00 0.00 O ATOM 800 CB PRO A 51 11.218 -7.906 1.367 1.00 0.00 C ATOM 801 CG PRO A 51 12.033 -6.816 1.982 1.00 0.00 C ATOM 802 CD PRO A 51 11.135 -6.136 3.002 1.00 0.00 C ATOM 803 HA PRO A 51 9.510 -6.957 0.454 1.00 0.00 H ATOM 804 HB2 PRO A 51 11.317 -8.817 1.949 1.00 0.00 H ATOM 805 HB3 PRO A 51 11.534 -8.077 0.350 1.00 0.00 H ATOM 806 HG2 PRO A 51 12.906 -7.225 2.473 1.00 0.00 H ATOM 807 HG3 PRO A 51 12.328 -6.100 1.229 1.00 0.00 H ATOM 808 HD2 PRO A 51 11.239 -6.600 3.974 1.00 0.00 H ATOM 809 HD3 PRO A 51 11.372 -5.093 3.047 1.00 0.00 H ATOM 810 N THR A 52 8.246 -9.139 0.699 1.00 0.00 N ATOM 811 CA THR A 52 7.293 -10.270 0.897 1.00 0.00 C ATOM 812 C THR A 52 7.717 -11.435 -0.013 1.00 0.00 C ATOM 813 O THR A 52 7.367 -11.476 -1.177 1.00 0.00 O ATOM 814 CB THR A 52 5.882 -9.797 0.527 1.00 0.00 C ATOM 815 OG1 THR A 52 5.705 -8.460 0.976 1.00 0.00 O ATOM 816 CG2 THR A 52 4.845 -10.699 1.202 1.00 0.00 C ATOM 817 H THR A 52 8.466 -8.841 -0.212 1.00 0.00 H ATOM 818 HA THR A 52 7.296 -10.583 1.933 1.00 0.00 H ATOM 819 HB THR A 52 5.748 -9.840 -0.543 1.00 0.00 H ATOM 820 HG1 THR A 52 6.070 -7.872 0.312 1.00 0.00 H ATOM 821 HG21 THR A 52 3.852 -10.337 0.982 1.00 0.00 H ATOM 822 HG22 THR A 52 5.001 -10.690 2.273 1.00 0.00 H ATOM 823 HG23 THR A 52 4.950 -11.708 0.833 1.00 0.00 H ATOM 895 N LEU A 58 4.270 -11.226 -6.179 1.00 0.00 N ATOM 896 CA LEU A 58 4.699 -9.984 -5.467 1.00 0.00 C ATOM 897 C LEU A 58 3.656 -9.569 -4.440 1.00 0.00 C ATOM 898 O LEU A 58 2.470 -9.738 -4.629 1.00 0.00 O ATOM 899 CB LEU A 58 4.936 -8.837 -6.474 1.00 0.00 C ATOM 900 CG LEU A 58 6.445 -8.699 -6.750 1.00 0.00 C ATOM 901 CD1 LEU A 58 7.178 -8.219 -5.468 1.00 0.00 C ATOM 902 CD2 LEU A 58 7.016 -10.062 -7.203 1.00 0.00 C ATOM 903 H LEU A 58 4.831 -12.023 -6.134 1.00 0.00 H ATOM 904 HA LEU A 58 5.611 -10.198 -4.933 1.00 0.00 H ATOM 905 HB2 LEU A 58 4.417 -9.050 -7.396 1.00 0.00 H ATOM 906 HB3 LEU A 58 4.567 -7.900 -6.071 1.00 0.00 H ATOM 907 HG LEU A 58 6.595 -7.969 -7.536 1.00 0.00 H ATOM 908 HD11 LEU A 58 7.815 -7.386 -5.717 1.00 0.00 H ATOM 909 HD12 LEU A 58 7.780 -9.021 -5.063 1.00 0.00 H ATOM 910 HD13 LEU A 58 6.464 -7.911 -4.720 1.00 0.00 H ATOM 911 HD21 LEU A 58 7.374 -10.614 -6.342 1.00 0.00 H ATOM 912 HD22 LEU A 58 7.836 -9.893 -7.881 1.00 0.00 H ATOM 913 HD23 LEU A 58 6.250 -10.638 -7.703 1.00 0.00 H ATOM 914 N ALA A 59 4.112 -9.011 -3.352 1.00 0.00 N ATOM 915 CA ALA A 59 3.183 -8.559 -2.284 1.00 0.00 C ATOM 916 C ALA A 59 3.906 -7.636 -1.306 1.00 0.00 C ATOM 917 O ALA A 59 5.112 -7.662 -1.176 1.00 0.00 O ATOM 918 CB ALA A 59 2.638 -9.773 -1.535 1.00 0.00 C ATOM 919 H ALA A 59 5.079 -8.886 -3.242 1.00 0.00 H ATOM 920 HA ALA A 59 2.363 -8.021 -2.732 1.00 0.00 H ATOM 921 HB1 ALA A 59 2.230 -9.462 -0.584 1.00 0.00 H ATOM 922 HB2 ALA A 59 3.437 -10.482 -1.373 1.00 0.00 H ATOM 923 HB3 ALA A 59 1.860 -10.237 -2.123 1.00 0.00 H ATOM 924 N ALA A 60 3.160 -6.819 -0.614 1.00 0.00 N ATOM 925 CA ALA A 60 3.761 -5.869 0.369 1.00 0.00 C ATOM 926 C ALA A 60 3.569 -6.399 1.786 1.00 0.00 C ATOM 927 O ALA A 60 2.499 -6.829 2.165 1.00 0.00 O ATOM 928 CB ALA A 60 3.080 -4.506 0.236 1.00 0.00 C ATOM 929 H ALA A 60 2.190 -6.831 -0.748 1.00 0.00 H ATOM 930 HA ALA A 60 4.822 -5.756 0.178 1.00 0.00 H ATOM 931 HB1 ALA A 60 2.011 -4.643 0.160 1.00 0.00 H ATOM 932 HB2 ALA A 60 3.442 -4.011 -0.650 1.00 0.00 H ATOM 933 HB3 ALA A 60 3.307 -3.904 1.102 1.00 0.00 H ATOM 934 N LYS A 61 4.616 -6.364 2.565 1.00 0.00 N ATOM 935 CA LYS A 61 4.552 -6.860 3.975 1.00 0.00 C ATOM 936 C LYS A 61 4.766 -5.702 4.951 1.00 0.00 C ATOM 937 O LYS A 61 5.643 -4.878 4.787 1.00 0.00 O ATOM 938 CB LYS A 61 5.641 -7.915 4.187 1.00 0.00 C ATOM 939 CG LYS A 61 5.512 -8.499 5.596 1.00 0.00 C ATOM 940 CD LYS A 61 6.550 -9.608 5.795 1.00 0.00 C ATOM 941 CE LYS A 61 6.409 -10.200 7.201 1.00 0.00 C ATOM 942 NZ LYS A 61 5.235 -11.119 7.233 1.00 0.00 N ATOM 943 H LYS A 61 5.458 -6.010 2.214 1.00 0.00 H ATOM 944 HA LYS A 61 3.584 -7.308 4.172 1.00 0.00 H ATOM 945 HB2 LYS A 61 5.524 -8.706 3.458 1.00 0.00 H ATOM 946 HB3 LYS A 61 6.614 -7.462 4.074 1.00 0.00 H ATOM 947 HG2 LYS A 61 5.679 -7.717 6.324 1.00 0.00 H ATOM 948 HG3 LYS A 61 4.521 -8.908 5.728 1.00 0.00 H ATOM 949 HD2 LYS A 61 6.394 -10.382 5.060 1.00 0.00 H ATOM 950 HD3 LYS A 61 7.542 -9.196 5.680 1.00 0.00 H ATOM 951 HE2 LYS A 61 7.304 -10.751 7.450 1.00 0.00 H ATOM 952 HE3 LYS A 61 6.265 -9.406 7.918 1.00 0.00 H ATOM 953 HZ1 LYS A 61 5.193 -11.597 8.155 1.00 0.00 H ATOM 954 HZ2 LYS A 61 5.331 -11.831 6.481 1.00 0.00 H ATOM 955 HZ3 LYS A 61 4.363 -10.572 7.086 1.00 0.00 H ATOM 956 N ALA A 62 3.955 -5.661 5.970 1.00 0.00 N ATOM 957 CA ALA A 62 4.050 -4.594 7.009 1.00 0.00 C ATOM 958 C ALA A 62 4.045 -3.214 6.356 1.00 0.00 C ATOM 959 O ALA A 62 5.016 -2.483 6.404 1.00 0.00 O ATOM 960 CB ALA A 62 5.323 -4.793 7.833 1.00 0.00 C ATOM 961 H ALA A 62 3.272 -6.349 6.055 1.00 0.00 H ATOM 962 HA ALA A 62 3.198 -4.669 7.663 1.00 0.00 H ATOM 963 HB1 ALA A 62 6.179 -4.827 7.177 1.00 0.00 H ATOM 964 HB2 ALA A 62 5.250 -5.722 8.379 1.00 0.00 H ATOM 965 HB3 ALA A 62 5.432 -3.974 8.530 1.00 0.00 H ATOM 966 N ILE A 63 2.943 -2.853 5.759 1.00 0.00 N ATOM 967 CA ILE A 63 2.830 -1.522 5.098 1.00 0.00 C ATOM 968 C ILE A 63 2.726 -0.428 6.155 1.00 0.00 C ATOM 969 O ILE A 63 2.031 -0.561 7.140 1.00 0.00 O ATOM 970 CB ILE A 63 1.586 -1.498 4.200 1.00 0.00 C ATOM 971 CG1 ILE A 63 1.777 -2.488 3.045 1.00 0.00 C ATOM 972 CG2 ILE A 63 1.388 -0.089 3.635 1.00 0.00 C ATOM 973 CD1 ILE A 63 0.456 -2.670 2.291 1.00 0.00 C ATOM 974 H ILE A 63 2.180 -3.466 5.752 1.00 0.00 H ATOM 975 HA ILE A 63 3.710 -1.345 4.496 1.00 0.00 H ATOM 976 HB ILE A 63 0.716 -1.778 4.778 1.00 0.00 H ATOM 977 HG12 ILE A 63 2.526 -2.104 2.369 1.00 0.00 H ATOM 978 HG13 ILE A 63 2.099 -3.440 3.438 1.00 0.00 H ATOM 979 HG21 ILE A 63 0.996 0.558 4.407 1.00 0.00 H ATOM 980 HG22 ILE A 63 0.692 -0.125 2.810 1.00 0.00 H ATOM 981 HG23 ILE A 63 2.335 0.297 3.290 1.00 0.00 H ATOM 982 HD11 ILE A 63 -0.203 -3.301 2.867 1.00 0.00 H ATOM 983 HD12 ILE A 63 0.650 -3.132 1.334 1.00 0.00 H ATOM 984 HD13 ILE A 63 -0.009 -1.707 2.138 1.00 0.00 H ATOM 985 N SER A 64 3.427 0.655 5.949 1.00 0.00 N ATOM 986 CA SER A 64 3.401 1.784 6.928 1.00 0.00 C ATOM 987 C SER A 64 3.181 3.104 6.200 1.00 0.00 C ATOM 988 O SER A 64 3.572 3.280 5.058 1.00 0.00 O ATOM 989 CB SER A 64 4.732 1.835 7.679 1.00 0.00 C ATOM 990 OG SER A 64 5.808 1.798 6.750 1.00 0.00 O ATOM 991 H SER A 64 3.981 0.721 5.144 1.00 0.00 H ATOM 992 HA SER A 64 2.599 1.643 7.642 1.00 0.00 H ATOM 993 HB2 SER A 64 4.788 2.748 8.247 1.00 0.00 H ATOM 994 HB3 SER A 64 4.796 0.990 8.354 1.00 0.00 H ATOM 995 HG SER A 64 6.457 2.454 7.022 1.00 0.00 H ATOM 996 N LEU A 65 2.556 4.037 6.875 1.00 0.00 N ATOM 997 CA LEU A 65 2.277 5.381 6.281 1.00 0.00 C ATOM 998 C LEU A 65 2.942 6.460 7.148 1.00 0.00 C ATOM 999 O LEU A 65 2.311 7.061 7.996 1.00 0.00 O ATOM 1000 CB LEU A 65 0.758 5.634 6.198 1.00 0.00 C ATOM 1001 CG LEU A 65 0.031 5.204 7.495 1.00 0.00 C ATOM 1002 CD1 LEU A 65 -1.208 6.094 7.713 1.00 0.00 C ATOM 1003 CD2 LEU A 65 -0.421 3.734 7.388 1.00 0.00 C ATOM 1004 H LEU A 65 2.270 3.845 7.792 1.00 0.00 H ATOM 1005 HA LEU A 65 2.679 5.429 5.280 1.00 0.00 H ATOM 1006 HB2 LEU A 65 0.599 6.690 6.024 1.00 0.00 H ATOM 1007 HB3 LEU A 65 0.360 5.081 5.357 1.00 0.00 H ATOM 1008 HG LEU A 65 0.698 5.316 8.340 1.00 0.00 H ATOM 1009 HD11 LEU A 65 -1.737 5.771 8.597 1.00 0.00 H ATOM 1010 HD12 LEU A 65 -1.864 6.019 6.857 1.00 0.00 H ATOM 1011 HD13 LEU A 65 -0.896 7.122 7.835 1.00 0.00 H ATOM 1012 HD21 LEU A 65 -1.335 3.672 6.814 1.00 0.00 H ATOM 1013 HD22 LEU A 65 -0.592 3.339 8.379 1.00 0.00 H ATOM 1014 HD23 LEU A 65 0.346 3.153 6.899 1.00 0.00 H ATOM 1015 N PRO A 66 4.217 6.699 6.940 1.00 0.00 N ATOM 1016 CA PRO A 66 4.982 7.717 7.714 1.00 0.00 C ATOM 1017 C PRO A 66 4.727 9.130 7.181 1.00 0.00 C ATOM 1018 O PRO A 66 5.307 10.093 7.637 1.00 0.00 O ATOM 1019 CB PRO A 66 6.446 7.299 7.505 1.00 0.00 C ATOM 1020 CG PRO A 66 6.473 6.602 6.176 1.00 0.00 C ATOM 1021 CD PRO A 66 5.069 6.023 5.941 1.00 0.00 C ATOM 1022 HA PRO A 66 4.734 7.660 8.763 1.00 0.00 H ATOM 1023 HB2 PRO A 66 7.093 8.169 7.494 1.00 0.00 H ATOM 1024 HB3 PRO A 66 6.753 6.618 8.286 1.00 0.00 H ATOM 1025 HG2 PRO A 66 6.721 7.309 5.393 1.00 0.00 H ATOM 1026 HG3 PRO A 66 7.199 5.800 6.186 1.00 0.00 H ATOM 1027 HD2 PRO A 66 4.739 6.255 4.940 1.00 0.00 H ATOM 1028 HD3 PRO A 66 5.058 4.955 6.106 1.00 0.00 H