ATOM 1 N MET A 1 -7.173 1.464 -7.779 1.00 0.00 N ATOM 2 CA MET A 1 -7.690 1.106 -6.452 1.00 0.00 C ATOM 3 C MET A 1 -7.382 -0.357 -6.060 1.00 0.00 C ATOM 4 O MET A 1 -7.565 -0.744 -4.904 1.00 0.00 O ATOM 5 CB MET A 1 -9.201 1.413 -6.422 1.00 0.00 C ATOM 6 CG MET A 1 -9.854 1.341 -5.035 1.00 0.00 C ATOM 7 SD MET A 1 -9.135 2.435 -3.775 1.00 0.00 S ATOM 8 CE MET A 1 -10.131 1.942 -2.341 1.00 0.00 C ATOM 9 H1 MET A 1 -7.109 2.447 -8.027 1.00 0.00 H ATOM 10 HA MET A 1 -7.196 1.745 -5.721 1.00 0.00 H ATOM 11 HB2 MET A 1 -9.359 2.424 -6.804 1.00 0.00 H ATOM 12 HB3 MET A 1 -9.717 0.720 -7.088 1.00 0.00 H ATOM 13 HG2 MET A 1 -10.908 1.595 -5.144 1.00 0.00 H ATOM 14 HG3 MET A 1 -9.807 0.313 -4.673 1.00 0.00 H ATOM 15 HE1 MET A 1 -9.969 0.886 -2.128 1.00 0.00 H ATOM 16 HE2 MET A 1 -9.841 2.535 -1.474 1.00 0.00 H ATOM 17 HE3 MET A 1 -11.188 2.108 -2.549 1.00 0.00 H ATOM 18 N LEU A 2 -6.871 -1.163 -7.000 1.00 0.00 N ATOM 19 CA LEU A 2 -6.471 -2.562 -6.794 1.00 0.00 C ATOM 20 C LEU A 2 -4.956 -2.711 -6.616 1.00 0.00 C ATOM 21 O LEU A 2 -4.161 -2.021 -7.261 1.00 0.00 O ATOM 22 CB LEU A 2 -7.069 -3.477 -7.881 1.00 0.00 C ATOM 23 CG LEU A 2 -6.372 -3.483 -9.261 1.00 0.00 C ATOM 24 CD1 LEU A 2 -7.064 -4.500 -10.170 1.00 0.00 C ATOM 25 CD2 LEU A 2 -6.414 -2.130 -9.978 1.00 0.00 C ATOM 26 H LEU A 2 -6.709 -0.733 -7.899 1.00 0.00 H ATOM 27 HA LEU A 2 -6.884 -2.873 -5.838 1.00 0.00 H ATOM 28 HB2 LEU A 2 -7.034 -4.495 -7.493 1.00 0.00 H ATOM 29 HB3 LEU A 2 -8.123 -3.226 -8.012 1.00 0.00 H ATOM 30 HG LEU A 2 -5.331 -3.790 -9.142 1.00 0.00 H ATOM 31 HD11 LEU A 2 -7.030 -5.490 -9.716 1.00 0.00 H ATOM 32 HD12 LEU A 2 -8.103 -4.218 -10.332 1.00 0.00 H ATOM 33 HD13 LEU A 2 -6.552 -4.544 -11.131 1.00 0.00 H ATOM 34 HD21 LEU A 2 -6.022 -2.234 -10.990 1.00 0.00 H ATOM 35 HD22 LEU A 2 -7.437 -1.758 -10.024 1.00 0.00 H ATOM 36 HD23 LEU A 2 -5.783 -1.414 -9.454 1.00 0.00 H ATOM 37 N CYS A 3 -4.567 -3.642 -5.741 1.00 0.00 N ATOM 38 CA CYS A 3 -3.213 -3.775 -5.249 1.00 0.00 C ATOM 39 C CYS A 3 -2.114 -4.013 -6.298 1.00 0.00 C ATOM 40 O CYS A 3 -2.298 -4.741 -7.270 1.00 0.00 O ATOM 41 CB CYS A 3 -3.216 -4.803 -4.096 1.00 0.00 C ATOM 42 SG CYS A 3 -4.690 -4.824 -3.045 1.00 0.00 S ATOM 43 H CYS A 3 -5.247 -4.168 -5.208 1.00 0.00 H ATOM 44 HA CYS A 3 -2.972 -2.800 -4.848 1.00 0.00 H ATOM 45 HB2 CYS A 3 -3.142 -5.812 -4.446 1.00 0.00 H ATOM 46 HB3 CYS A 3 -2.354 -4.636 -3.478 1.00 0.00 H ATOM 47 HG CYS A 3 -4.565 -6.138 -2.765 1.00 0.00 H ATOM 48 N ALA A 4 -0.924 -3.457 -6.045 1.00 0.00 N ATOM 49 CA ALA A 4 0.256 -3.725 -6.886 1.00 0.00 C ATOM 50 C ALA A 4 0.728 -5.185 -6.741 1.00 0.00 C ATOM 51 O ALA A 4 1.212 -5.814 -7.684 1.00 0.00 O ATOM 52 CB ALA A 4 1.436 -2.851 -6.455 1.00 0.00 C ATOM 53 H ALA A 4 -0.848 -2.908 -5.197 1.00 0.00 H ATOM 54 HA ALA A 4 0.023 -3.467 -7.924 1.00 0.00 H ATOM 55 HB1 ALA A 4 1.817 -3.164 -5.485 1.00 0.00 H ATOM 56 HB2 ALA A 4 2.243 -2.949 -7.183 1.00 0.00 H ATOM 57 HB3 ALA A 4 1.141 -1.815 -6.403 1.00 0.00 H ATOM 58 N ILE A 5 0.617 -5.679 -5.502 1.00 0.00 N ATOM 59 CA ILE A 5 1.188 -6.934 -5.008 1.00 0.00 C ATOM 60 C ILE A 5 0.352 -8.163 -5.400 1.00 0.00 C ATOM 61 O ILE A 5 0.891 -9.085 -6.015 1.00 0.00 O ATOM 62 CB ILE A 5 1.442 -6.774 -3.488 1.00 0.00 C ATOM 63 CG1 ILE A 5 2.597 -5.767 -3.273 1.00 0.00 C ATOM 64 CG2 ILE A 5 1.809 -8.132 -2.859 1.00 0.00 C ATOM 65 CD1 ILE A 5 2.737 -5.268 -1.833 1.00 0.00 C ATOM 66 H ILE A 5 0.168 -5.064 -4.833 1.00 0.00 H ATOM 67 HA ILE A 5 2.161 -7.073 -5.481 1.00 0.00 H ATOM 68 HB ILE A 5 0.545 -6.345 -3.018 1.00 0.00 H ATOM 69 HG12 ILE A 5 3.539 -6.221 -3.584 1.00 0.00 H ATOM 70 HG13 ILE A 5 2.432 -4.884 -3.887 1.00 0.00 H ATOM 71 HG21 ILE A 5 2.650 -8.578 -3.393 1.00 0.00 H ATOM 72 HG22 ILE A 5 2.091 -8.015 -1.813 1.00 0.00 H ATOM 73 HG23 ILE A 5 0.962 -8.819 -2.902 1.00 0.00 H ATOM 74 HD11 ILE A 5 3.040 -6.086 -1.188 1.00 0.00 H ATOM 75 HD12 ILE A 5 3.504 -4.495 -1.787 1.00 0.00 H ATOM 76 HD13 ILE A 5 1.791 -4.848 -1.487 1.00 0.00 H ATOM 77 N SER A 6 -0.955 -8.170 -5.097 1.00 0.00 N ATOM 78 CA SER A 6 -1.869 -9.280 -5.444 1.00 0.00 C ATOM 79 C SER A 6 -3.084 -8.880 -6.285 1.00 0.00 C ATOM 80 O SER A 6 -3.796 -9.755 -6.779 1.00 0.00 O ATOM 81 CB SER A 6 -2.309 -10.089 -4.216 1.00 0.00 C ATOM 82 OG SER A 6 -1.194 -10.580 -3.488 1.00 0.00 O ATOM 83 H SER A 6 -1.301 -7.398 -4.546 1.00 0.00 H ATOM 84 HA SER A 6 -1.330 -9.975 -6.068 1.00 0.00 H ATOM 85 HB2 SER A 6 -2.925 -9.466 -3.571 1.00 0.00 H ATOM 86 HB3 SER A 6 -2.914 -10.937 -4.544 1.00 0.00 H ATOM 87 HG SER A 6 -0.703 -11.205 -4.054 1.00 0.00 H ATOM 88 N GLY A 7 -3.330 -7.579 -6.489 1.00 0.00 N ATOM 89 CA GLY A 7 -4.378 -7.106 -7.408 1.00 0.00 C ATOM 90 C GLY A 7 -5.803 -7.300 -6.898 1.00 0.00 C ATOM 91 O GLY A 7 -6.775 -7.265 -7.653 1.00 0.00 O ATOM 92 H GLY A 7 -2.740 -6.893 -6.044 1.00 0.00 H ATOM 93 HA2 GLY A 7 -4.250 -6.052 -7.625 1.00 0.00 H ATOM 94 HA3 GLY A 7 -4.264 -7.672 -8.317 1.00 0.00 H ATOM 95 N LYS A 8 -5.891 -7.543 -5.595 1.00 0.00 N ATOM 96 CA LYS A 8 -7.081 -7.816 -4.800 1.00 0.00 C ATOM 97 C LYS A 8 -7.883 -6.532 -4.530 1.00 0.00 C ATOM 98 O LYS A 8 -7.378 -5.423 -4.712 1.00 0.00 O ATOM 99 CB LYS A 8 -6.508 -8.475 -3.532 1.00 0.00 C ATOM 100 CG LYS A 8 -7.523 -8.786 -2.431 1.00 0.00 C ATOM 101 CD LYS A 8 -6.850 -9.506 -1.261 1.00 0.00 C ATOM 102 CE LYS A 8 -7.875 -9.916 -0.192 1.00 0.00 C ATOM 103 NZ LYS A 8 -8.554 -8.746 0.421 1.00 0.00 N ATOM 104 H LYS A 8 -5.000 -7.484 -5.117 1.00 0.00 H ATOM 105 HA LYS A 8 -7.724 -8.521 -5.327 1.00 0.00 H ATOM 106 HB2 LYS A 8 -6.040 -9.416 -3.831 1.00 0.00 H ATOM 107 HB3 LYS A 8 -5.717 -7.833 -3.130 1.00 0.00 H ATOM 108 HG2 LYS A 8 -7.937 -7.853 -2.066 1.00 0.00 H ATOM 109 HG3 LYS A 8 -8.321 -9.409 -2.838 1.00 0.00 H ATOM 110 HD2 LYS A 8 -6.353 -10.399 -1.639 1.00 0.00 H ATOM 111 HD3 LYS A 8 -6.093 -8.851 -0.826 1.00 0.00 H ATOM 112 HE2 LYS A 8 -8.615 -10.581 -0.649 1.00 0.00 H ATOM 113 HE3 LYS A 8 -7.354 -10.483 0.585 1.00 0.00 H ATOM 114 HZ1 LYS A 8 -9.196 -9.035 1.148 1.00 0.00 H ATOM 115 HZ2 LYS A 8 -7.871 -8.114 0.843 1.00 0.00 H ATOM 116 HZ3 LYS A 8 -9.076 -8.209 -0.259 1.00 0.00 H ATOM 117 N VAL A 9 -9.138 -6.680 -4.096 1.00 0.00 N ATOM 118 CA VAL A 9 -9.972 -5.588 -3.557 1.00 0.00 C ATOM 119 C VAL A 9 -9.512 -5.390 -2.099 1.00 0.00 C ATOM 120 O VAL A 9 -9.759 -6.276 -1.271 1.00 0.00 O ATOM 121 CB VAL A 9 -11.475 -5.917 -3.634 1.00 0.00 C ATOM 122 CG1 VAL A 9 -12.323 -4.773 -3.062 1.00 0.00 C ATOM 123 CG2 VAL A 9 -11.913 -6.138 -5.090 1.00 0.00 C ATOM 124 H VAL A 9 -9.479 -7.628 -4.010 1.00 0.00 H ATOM 125 HA VAL A 9 -9.797 -4.682 -4.135 1.00 0.00 H ATOM 126 HB VAL A 9 -11.685 -6.828 -3.071 1.00 0.00 H ATOM 127 HG11 VAL A 9 -13.380 -5.015 -3.155 1.00 0.00 H ATOM 128 HG12 VAL A 9 -12.101 -4.631 -2.006 1.00 0.00 H ATOM 129 HG13 VAL A 9 -12.120 -3.845 -3.602 1.00 0.00 H ATOM 130 HG21 VAL A 9 -11.383 -6.990 -5.517 1.00 0.00 H ATOM 131 HG22 VAL A 9 -12.982 -6.348 -5.129 1.00 0.00 H ATOM 132 HG23 VAL A 9 -11.700 -5.249 -5.687 1.00 0.00 H ATOM 133 N PRO A 10 -8.781 -4.310 -1.766 1.00 0.00 N ATOM 134 CA PRO A 10 -8.125 -4.185 -0.467 1.00 0.00 C ATOM 135 C PRO A 10 -9.108 -4.040 0.708 1.00 0.00 C ATOM 136 O PRO A 10 -9.987 -3.177 0.704 1.00 0.00 O ATOM 137 CB PRO A 10 -7.194 -2.976 -0.602 1.00 0.00 C ATOM 138 CG PRO A 10 -7.881 -2.107 -1.651 1.00 0.00 C ATOM 139 CD PRO A 10 -8.492 -3.142 -2.593 1.00 0.00 C ATOM 140 HA PRO A 10 -7.507 -5.064 -0.297 1.00 0.00 H ATOM 141 HB2 PRO A 10 -7.060 -2.452 0.344 1.00 0.00 H ATOM 142 HB3 PRO A 10 -6.227 -3.303 -0.986 1.00 0.00 H ATOM 143 HG2 PRO A 10 -8.676 -1.521 -1.190 1.00 0.00 H ATOM 144 HG3 PRO A 10 -7.172 -1.457 -2.165 1.00 0.00 H ATOM 145 HD2 PRO A 10 -9.396 -2.743 -3.053 1.00 0.00 H ATOM 146 HD3 PRO A 10 -7.760 -3.398 -3.356 1.00 0.00 H ATOM 147 N ARG A 11 -8.923 -4.869 1.744 1.00 0.00 N ATOM 148 CA ARG A 11 -9.594 -4.771 3.059 1.00 0.00 C ATOM 149 C ARG A 11 -9.209 -3.456 3.753 1.00 0.00 C ATOM 150 O ARG A 11 -10.076 -2.734 4.243 1.00 0.00 O ATOM 151 CB ARG A 11 -9.238 -6.020 3.899 1.00 0.00 C ATOM 152 CG ARG A 11 -10.290 -6.493 4.921 1.00 0.00 C ATOM 153 CD ARG A 11 -10.511 -5.578 6.134 1.00 0.00 C ATOM 154 NE ARG A 11 -11.502 -4.517 5.864 1.00 0.00 N ATOM 155 CZ ARG A 11 -12.812 -4.546 6.034 1.00 0.00 C ATOM 156 NH1 ARG A 11 -13.436 -5.590 6.502 1.00 0.00 N ATOM 157 NH2 ARG A 11 -13.529 -3.506 5.725 1.00 0.00 N ATOM 158 H ARG A 11 -8.225 -5.599 1.606 1.00 0.00 H ATOM 159 HA ARG A 11 -10.673 -4.744 2.892 1.00 0.00 H ATOM 160 HB2 ARG A 11 -9.101 -6.857 3.212 1.00 0.00 H ATOM 161 HB3 ARG A 11 -8.285 -5.868 4.406 1.00 0.00 H ATOM 162 HG2 ARG A 11 -11.240 -6.667 4.415 1.00 0.00 H ATOM 163 HG3 ARG A 11 -9.947 -7.455 5.303 1.00 0.00 H ATOM 164 HD2 ARG A 11 -10.848 -6.186 6.975 1.00 0.00 H ATOM 165 HD3 ARG A 11 -9.561 -5.129 6.428 1.00 0.00 H ATOM 166 HE ARG A 11 -11.147 -3.654 5.467 1.00 0.00 H ATOM 167 HH11 ARG A 11 -12.903 -6.409 6.745 1.00 0.00 H ATOM 168 HH12 ARG A 11 -14.435 -5.581 6.628 1.00 0.00 H ATOM 169 HH21 ARG A 11 -13.083 -2.681 5.355 1.00 0.00 H ATOM 170 HH22 ARG A 11 -14.527 -3.517 5.855 1.00 0.00 H ATOM 171 N ARG A 12 -7.913 -3.115 3.734 1.00 0.00 N ATOM 172 CA ARG A 12 -7.360 -1.812 4.160 1.00 0.00 C ATOM 173 C ARG A 12 -6.566 -1.160 3.016 1.00 0.00 C ATOM 174 O ARG A 12 -5.377 -1.450 2.894 1.00 0.00 O ATOM 175 CB ARG A 12 -6.502 -1.977 5.429 1.00 0.00 C ATOM 176 CG ARG A 12 -7.335 -2.266 6.687 1.00 0.00 C ATOM 177 CD ARG A 12 -6.478 -2.221 7.961 1.00 0.00 C ATOM 178 NE ARG A 12 -6.030 -0.848 8.297 1.00 0.00 N ATOM 179 CZ ARG A 12 -6.596 0.011 9.124 1.00 0.00 C ATOM 180 NH1 ARG A 12 -7.723 -0.224 9.730 1.00 0.00 N ATOM 181 NH2 ARG A 12 -6.041 1.159 9.371 1.00 0.00 N ATOM 182 H ARG A 12 -7.285 -3.814 3.352 1.00 0.00 H ATOM 183 HA ARG A 12 -8.171 -1.130 4.412 1.00 0.00 H ATOM 184 HB2 ARG A 12 -5.784 -2.787 5.283 1.00 0.00 H ATOM 185 HB3 ARG A 12 -5.943 -1.054 5.584 1.00 0.00 H ATOM 186 HG2 ARG A 12 -8.140 -1.541 6.776 1.00 0.00 H ATOM 187 HG3 ARG A 12 -7.777 -3.258 6.597 1.00 0.00 H ATOM 188 HD2 ARG A 12 -7.057 -2.638 8.786 1.00 0.00 H ATOM 189 HD3 ARG A 12 -5.605 -2.863 7.821 1.00 0.00 H ATOM 190 HE ARG A 12 -5.187 -0.504 7.865 1.00 0.00 H ATOM 191 HH11 ARG A 12 -8.206 -1.093 9.585 1.00 0.00 H ATOM 192 HH12 ARG A 12 -8.096 0.494 10.339 1.00 0.00 H ATOM 193 HH21 ARG A 12 -5.151 1.426 8.948 1.00 0.00 H ATOM 194 HH22 ARG A 12 -6.498 1.774 10.028 1.00 0.00 H ATOM 195 N PRO A 13 -7.180 -0.324 2.155 1.00 0.00 N ATOM 196 CA PRO A 13 -6.484 0.417 1.106 1.00 0.00 C ATOM 197 C PRO A 13 -5.390 1.312 1.686 1.00 0.00 C ATOM 198 O PRO A 13 -5.617 2.130 2.578 1.00 0.00 O ATOM 199 CB PRO A 13 -7.552 1.198 0.327 1.00 0.00 C ATOM 200 CG PRO A 13 -8.785 1.146 1.220 1.00 0.00 C ATOM 201 CD PRO A 13 -8.603 -0.190 1.930 1.00 0.00 C ATOM 202 HA PRO A 13 -6.021 -0.296 0.422 1.00 0.00 H ATOM 203 HB2 PRO A 13 -7.257 2.226 0.123 1.00 0.00 H ATOM 204 HB3 PRO A 13 -7.760 0.683 -0.610 1.00 0.00 H ATOM 205 HG2 PRO A 13 -8.755 1.963 1.941 1.00 0.00 H ATOM 206 HG3 PRO A 13 -9.711 1.171 0.644 1.00 0.00 H ATOM 207 HD2 PRO A 13 -9.205 -0.240 2.835 1.00 0.00 H ATOM 208 HD3 PRO A 13 -8.856 -0.981 1.232 1.00 0.00 H ATOM 209 N VAL A 14 -4.188 1.111 1.168 1.00 0.00 N ATOM 210 CA VAL A 14 -2.919 1.698 1.614 1.00 0.00 C ATOM 211 C VAL A 14 -2.074 2.121 0.409 1.00 0.00 C ATOM 212 O VAL A 14 -2.095 1.478 -0.637 1.00 0.00 O ATOM 213 CB VAL A 14 -2.207 0.674 2.528 1.00 0.00 C ATOM 214 CG1 VAL A 14 -0.682 0.645 2.453 1.00 0.00 C ATOM 215 CG2 VAL A 14 -2.562 0.964 3.986 1.00 0.00 C ATOM 216 H VAL A 14 -4.144 0.341 0.499 1.00 0.00 H ATOM 217 HA VAL A 14 -3.121 2.601 2.188 1.00 0.00 H ATOM 218 HB VAL A 14 -2.550 -0.330 2.281 1.00 0.00 H ATOM 219 HG11 VAL A 14 -0.378 0.348 1.458 1.00 0.00 H ATOM 220 HG12 VAL A 14 -0.270 1.629 2.682 1.00 0.00 H ATOM 221 HG13 VAL A 14 -0.293 -0.098 3.150 1.00 0.00 H ATOM 222 HG21 VAL A 14 -2.152 1.930 4.267 1.00 0.00 H ATOM 223 HG22 VAL A 14 -3.644 0.955 4.125 1.00 0.00 H ATOM 224 HG23 VAL A 14 -2.113 0.217 4.632 1.00 0.00 H ATOM 225 N LEU A 15 -1.329 3.215 0.560 1.00 0.00 N ATOM 226 CA LEU A 15 -0.527 3.876 -0.471 1.00 0.00 C ATOM 227 C LEU A 15 0.892 4.176 0.048 1.00 0.00 C ATOM 228 O LEU A 15 1.121 4.364 1.243 1.00 0.00 O ATOM 229 CB LEU A 15 -1.293 5.164 -0.872 1.00 0.00 C ATOM 230 CG LEU A 15 -0.553 6.214 -1.727 1.00 0.00 C ATOM 231 CD1 LEU A 15 -0.281 5.741 -3.152 1.00 0.00 C ATOM 232 CD2 LEU A 15 -1.384 7.492 -1.826 1.00 0.00 C ATOM 233 H LEU A 15 -1.386 3.703 1.447 1.00 0.00 H ATOM 234 HA LEU A 15 -0.441 3.230 -1.347 1.00 0.00 H ATOM 235 HB2 LEU A 15 -2.206 4.872 -1.392 1.00 0.00 H ATOM 236 HB3 LEU A 15 -1.604 5.665 0.044 1.00 0.00 H ATOM 237 HG LEU A 15 0.390 6.482 -1.254 1.00 0.00 H ATOM 238 HD11 LEU A 15 -1.218 5.468 -3.639 1.00 0.00 H ATOM 239 HD12 LEU A 15 0.198 6.540 -3.717 1.00 0.00 H ATOM 240 HD13 LEU A 15 0.381 4.881 -3.143 1.00 0.00 H ATOM 241 HD21 LEU A 15 -0.857 8.233 -2.430 1.00 0.00 H ATOM 242 HD22 LEU A 15 -2.351 7.278 -2.282 1.00 0.00 H ATOM 243 HD23 LEU A 15 -1.536 7.909 -0.830 1.00 0.00 H ATOM 244 N SER A 16 1.837 4.255 -0.883 1.00 0.00 N ATOM 245 CA SER A 16 3.204 4.749 -0.706 1.00 0.00 C ATOM 246 C SER A 16 3.500 5.635 -1.923 1.00 0.00 C ATOM 247 O SER A 16 3.314 5.176 -3.058 1.00 0.00 O ATOM 248 CB SER A 16 4.220 3.607 -0.583 1.00 0.00 C ATOM 249 OG SER A 16 5.527 4.118 -0.755 1.00 0.00 O ATOM 250 H SER A 16 1.558 4.058 -1.835 1.00 0.00 H ATOM 251 HA SER A 16 3.257 5.339 0.209 1.00 0.00 H ATOM 252 HB2 SER A 16 4.127 3.145 0.400 1.00 0.00 H ATOM 253 HB3 SER A 16 4.032 2.854 -1.343 1.00 0.00 H ATOM 254 HG SER A 16 6.135 3.347 -0.860 1.00 0.00 H ATOM 255 N PRO A 17 3.919 6.905 -1.744 1.00 0.00 N ATOM 256 CA PRO A 17 4.055 7.865 -2.847 1.00 0.00 C ATOM 257 C PRO A 17 5.180 7.526 -3.843 1.00 0.00 C ATOM 258 O PRO A 17 5.295 8.172 -4.888 1.00 0.00 O ATOM 259 CB PRO A 17 4.268 9.223 -2.165 1.00 0.00 C ATOM 260 CG PRO A 17 4.920 8.862 -0.833 1.00 0.00 C ATOM 261 CD PRO A 17 4.255 7.534 -0.475 1.00 0.00 C ATOM 262 HA PRO A 17 3.122 7.903 -3.410 1.00 0.00 H ATOM 263 HB2 PRO A 17 4.897 9.892 -2.752 1.00 0.00 H ATOM 264 HB3 PRO A 17 3.300 9.688 -1.975 1.00 0.00 H ATOM 265 HG2 PRO A 17 5.991 8.711 -0.979 1.00 0.00 H ATOM 266 HG3 PRO A 17 4.739 9.621 -0.072 1.00 0.00 H ATOM 267 HD2 PRO A 17 4.941 6.921 0.109 1.00 0.00 H ATOM 268 HD3 PRO A 17 3.340 7.720 0.092 1.00 0.00 H ATOM 269 N LYS A 18 5.995 6.502 -3.552 1.00 0.00 N ATOM 270 CA LYS A 18 7.062 5.985 -4.414 1.00 0.00 C ATOM 271 C LYS A 18 6.477 5.162 -5.571 1.00 0.00 C ATOM 272 O LYS A 18 6.614 5.559 -6.729 1.00 0.00 O ATOM 273 CB LYS A 18 8.084 5.201 -3.565 1.00 0.00 C ATOM 274 CG LYS A 18 8.913 6.099 -2.618 1.00 0.00 C ATOM 275 CD LYS A 18 8.332 6.340 -1.206 1.00 0.00 C ATOM 276 CE LYS A 18 8.406 5.128 -0.281 1.00 0.00 C ATOM 277 NZ LYS A 18 9.802 4.801 0.077 1.00 0.00 N ATOM 278 H LYS A 18 5.783 5.991 -2.703 1.00 0.00 H ATOM 279 HA LYS A 18 7.582 6.824 -4.877 1.00 0.00 H ATOM 280 HB2 LYS A 18 7.576 4.423 -2.998 1.00 0.00 H ATOM 281 HB3 LYS A 18 8.781 4.719 -4.250 1.00 0.00 H ATOM 282 HG2 LYS A 18 9.902 5.652 -2.509 1.00 0.00 H ATOM 283 HG3 LYS A 18 9.064 7.066 -3.103 1.00 0.00 H ATOM 284 HD2 LYS A 18 8.884 7.149 -0.729 1.00 0.00 H ATOM 285 HD3 LYS A 18 7.292 6.645 -1.275 1.00 0.00 H ATOM 286 HE2 LYS A 18 7.830 5.331 0.624 1.00 0.00 H ATOM 287 HE3 LYS A 18 7.944 4.280 -0.786 1.00 0.00 H ATOM 288 HZ1 LYS A 18 9.848 3.920 0.578 1.00 0.00 H ATOM 289 HZ2 LYS A 18 10.348 4.646 -0.756 1.00 0.00 H ATOM 290 HZ3 LYS A 18 10.216 5.532 0.653 1.00 0.00 H ATOM 291 N SER A 19 5.770 4.067 -5.272 1.00 0.00 N ATOM 292 CA SER A 19 5.081 3.215 -6.263 1.00 0.00 C ATOM 293 C SER A 19 3.702 3.735 -6.707 1.00 0.00 C ATOM 294 O SER A 19 3.149 3.230 -7.686 1.00 0.00 O ATOM 295 CB SER A 19 4.981 1.789 -5.724 1.00 0.00 C ATOM 296 OG SER A 19 6.275 1.210 -5.790 1.00 0.00 O ATOM 297 H SER A 19 5.662 3.842 -4.293 1.00 0.00 H ATOM 298 HA SER A 19 5.689 3.172 -7.169 1.00 0.00 H ATOM 299 HB2 SER A 19 4.627 1.803 -4.692 1.00 0.00 H ATOM 300 HB3 SER A 19 4.295 1.200 -6.331 1.00 0.00 H ATOM 301 HG SER A 19 6.854 1.750 -5.225 1.00 0.00 H ATOM 302 N ARG A 20 3.160 4.759 -6.026 1.00 0.00 N ATOM 303 CA ARG A 20 1.973 5.578 -6.370 1.00 0.00 C ATOM 304 C ARG A 20 0.730 4.827 -6.894 1.00 0.00 C ATOM 305 O ARG A 20 0.033 5.292 -7.799 1.00 0.00 O ATOM 306 CB ARG A 20 2.421 6.799 -7.205 1.00 0.00 C ATOM 307 CG ARG A 20 2.831 6.505 -8.662 1.00 0.00 C ATOM 308 CD ARG A 20 3.793 7.566 -9.209 1.00 0.00 C ATOM 309 NE ARG A 20 5.147 7.410 -8.638 1.00 0.00 N ATOM 310 CZ ARG A 20 6.224 8.125 -8.905 1.00 0.00 C ATOM 311 NH1 ARG A 20 6.210 9.141 -9.723 1.00 0.00 N ATOM 312 NH2 ARG A 20 7.353 7.807 -8.348 1.00 0.00 N ATOM 313 H ARG A 20 3.652 5.015 -5.176 1.00 0.00 H ATOM 314 HA ARG A 20 1.627 5.995 -5.425 1.00 0.00 H ATOM 315 HB2 ARG A 20 1.616 7.535 -7.219 1.00 0.00 H ATOM 316 HB3 ARG A 20 3.261 7.259 -6.681 1.00 0.00 H ATOM 317 HG2 ARG A 20 3.322 5.539 -8.743 1.00 0.00 H ATOM 318 HG3 ARG A 20 1.937 6.485 -9.283 1.00 0.00 H ATOM 319 HD2 ARG A 20 3.847 7.448 -10.295 1.00 0.00 H ATOM 320 HD3 ARG A 20 3.396 8.560 -8.990 1.00 0.00 H ATOM 321 HE ARG A 20 5.305 6.662 -7.977 1.00 0.00 H ATOM 322 HH11 ARG A 20 5.345 9.392 -10.172 1.00 0.00 H ATOM 323 HH12 ARG A 20 7.051 9.658 -9.915 1.00 0.00 H ATOM 324 HH21 ARG A 20 7.363 7.006 -7.726 1.00 0.00 H ATOM 325 HH22 ARG A 20 8.192 8.331 -8.533 1.00 0.00 H ATOM 326 N THR A 21 0.418 3.689 -6.275 1.00 0.00 N ATOM 327 CA THR A 21 -0.814 2.888 -6.442 1.00 0.00 C ATOM 328 C THR A 21 -1.371 2.477 -5.069 1.00 0.00 C ATOM 329 O THR A 21 -0.713 2.705 -4.051 1.00 0.00 O ATOM 330 CB THR A 21 -0.552 1.668 -7.341 1.00 0.00 C ATOM 331 OG1 THR A 21 -1.759 1.000 -7.631 1.00 0.00 O ATOM 332 CG2 THR A 21 0.421 0.679 -6.717 1.00 0.00 C ATOM 333 H THR A 21 1.035 3.424 -5.521 1.00 0.00 H ATOM 334 HA THR A 21 -1.576 3.496 -6.927 1.00 0.00 H ATOM 335 HB THR A 21 -0.118 1.975 -8.290 1.00 0.00 H ATOM 336 HG1 THR A 21 -1.560 0.294 -8.271 1.00 0.00 H ATOM 337 HG21 THR A 21 1.353 1.179 -6.444 1.00 0.00 H ATOM 338 HG22 THR A 21 -0.019 0.214 -5.834 1.00 0.00 H ATOM 339 HG23 THR A 21 0.638 -0.074 -7.470 1.00 0.00 H ATOM 340 N ILE A 22 -2.567 1.878 -5.004 1.00 0.00 N ATOM 341 CA ILE A 22 -3.229 1.516 -3.746 1.00 0.00 C ATOM 342 C ILE A 22 -3.255 -0.006 -3.638 1.00 0.00 C ATOM 343 O ILE A 22 -3.928 -0.684 -4.412 1.00 0.00 O ATOM 344 CB ILE A 22 -4.636 2.143 -3.634 1.00 0.00 C ATOM 345 CG1 ILE A 22 -4.566 3.684 -3.765 1.00 0.00 C ATOM 346 CG2 ILE A 22 -5.290 1.753 -2.294 1.00 0.00 C ATOM 347 CD1 ILE A 22 -5.930 4.385 -3.799 1.00 0.00 C ATOM 348 H ILE A 22 -3.001 1.554 -5.864 1.00 0.00 H ATOM 349 HA ILE A 22 -2.651 1.905 -2.910 1.00 0.00 H ATOM 350 HB ILE A 22 -5.241 1.740 -4.441 1.00 0.00 H ATOM 351 HG12 ILE A 22 -3.981 4.092 -2.941 1.00 0.00 H ATOM 352 HG13 ILE A 22 -4.060 3.946 -4.694 1.00 0.00 H ATOM 353 HG21 ILE A 22 -4.729 2.188 -1.467 1.00 0.00 H ATOM 354 HG22 ILE A 22 -6.317 2.109 -2.261 1.00 0.00 H ATOM 355 HG23 ILE A 22 -5.321 0.669 -2.178 1.00 0.00 H ATOM 356 HD11 ILE A 22 -6.543 3.966 -4.597 1.00 0.00 H ATOM 357 HD12 ILE A 22 -6.441 4.279 -2.842 1.00 0.00 H ATOM 358 HD13 ILE A 22 -5.780 5.448 -3.990 1.00 0.00 H ATOM 359 N PHE A 23 -2.533 -0.529 -2.653 1.00 0.00 N ATOM 360 CA PHE A 23 -2.427 -1.943 -2.275 1.00 0.00 C ATOM 361 C PHE A 23 -3.061 -2.183 -0.912 1.00 0.00 C ATOM 362 O PHE A 23 -3.463 -1.240 -0.230 1.00 0.00 O ATOM 363 CB PHE A 23 -0.968 -2.465 -2.346 1.00 0.00 C ATOM 364 CG PHE A 23 0.102 -1.400 -2.224 1.00 0.00 C ATOM 365 CD1 PHE A 23 0.218 -0.689 -1.029 1.00 0.00 C ATOM 366 CD2 PHE A 23 0.907 -1.055 -3.315 1.00 0.00 C ATOM 367 CE1 PHE A 23 1.031 0.461 -0.971 1.00 0.00 C ATOM 368 CE2 PHE A 23 1.749 0.066 -3.260 1.00 0.00 C ATOM 369 CZ PHE A 23 1.789 0.841 -2.092 1.00 0.00 C ATOM 370 H PHE A 23 -2.124 0.157 -2.028 1.00 0.00 H ATOM 371 HA PHE A 23 -3.030 -2.529 -2.944 1.00 0.00 H ATOM 372 HB2 PHE A 23 -0.809 -3.185 -1.544 1.00 0.00 H ATOM 373 HB3 PHE A 23 -0.834 -2.988 -3.291 1.00 0.00 H ATOM 374 HD1 PHE A 23 -0.363 -1.061 -0.202 1.00 0.00 H ATOM 375 HD2 PHE A 23 0.869 -1.661 -4.191 1.00 0.00 H ATOM 376 HE1 PHE A 23 1.077 1.067 -0.080 1.00 0.00 H ATOM 377 HE2 PHE A 23 2.349 0.344 -4.116 1.00 0.00 H ATOM 378 HZ PHE A 23 2.411 1.720 -2.060 1.00 0.00 H ATOM 379 N GLU A 24 -3.206 -3.450 -0.519 1.00 0.00 N ATOM 380 CA GLU A 24 -3.714 -3.695 0.833 1.00 0.00 C ATOM 381 C GLU A 24 -2.616 -3.372 1.870 1.00 0.00 C ATOM 382 O GLU A 24 -1.436 -3.626 1.605 1.00 0.00 O ATOM 383 CB GLU A 24 -4.285 -5.102 1.061 1.00 0.00 C ATOM 384 CG GLU A 24 -5.383 -5.089 2.130 1.00 0.00 C ATOM 385 CD GLU A 24 -6.023 -6.473 2.292 1.00 0.00 C ATOM 386 OE1 GLU A 24 -6.878 -6.827 1.447 1.00 0.00 O ATOM 387 OE2 GLU A 24 -5.723 -7.169 3.286 1.00 0.00 O ATOM 388 H GLU A 24 -2.875 -4.177 -1.142 1.00 0.00 H ATOM 389 HA GLU A 24 -4.554 -3.023 0.896 1.00 0.00 H ATOM 390 HB2 GLU A 24 -4.706 -5.483 0.128 1.00 0.00 H ATOM 391 HB3 GLU A 24 -3.496 -5.759 1.420 1.00 0.00 H ATOM 392 HG2 GLU A 24 -4.962 -4.765 3.083 1.00 0.00 H ATOM 393 HG3 GLU A 24 -6.146 -4.366 1.844 1.00 0.00 H ATOM 394 N LYS A 25 -2.982 -2.929 3.083 1.00 0.00 N ATOM 395 CA LYS A 25 -2.063 -2.792 4.223 1.00 0.00 C ATOM 396 C LYS A 25 -1.347 -4.117 4.446 1.00 0.00 C ATOM 397 O LYS A 25 -0.131 -4.153 4.605 1.00 0.00 O ATOM 398 CB LYS A 25 -2.821 -2.362 5.490 1.00 0.00 C ATOM 399 CG LYS A 25 -1.826 -1.997 6.607 1.00 0.00 C ATOM 400 CD LYS A 25 -2.538 -1.335 7.788 1.00 0.00 C ATOM 401 CE LYS A 25 -1.520 -0.872 8.838 1.00 0.00 C ATOM 402 NZ LYS A 25 -2.177 -0.101 9.923 1.00 0.00 N ATOM 403 H LYS A 25 -3.956 -2.721 3.241 1.00 0.00 H ATOM 404 HA LYS A 25 -1.329 -2.019 3.993 1.00 0.00 H ATOM 405 HB2 LYS A 25 -3.445 -1.499 5.257 1.00 0.00 H ATOM 406 HB3 LYS A 25 -3.469 -3.170 5.834 1.00 0.00 H ATOM 407 HG2 LYS A 25 -1.310 -2.893 6.955 1.00 0.00 H ATOM 408 HG3 LYS A 25 -1.083 -1.300 6.213 1.00 0.00 H ATOM 409 HD2 LYS A 25 -3.088 -0.469 7.417 1.00 0.00 H ATOM 410 HD3 LYS A 25 -3.234 -2.043 8.236 1.00 0.00 H ATOM 411 HE2 LYS A 25 -1.010 -1.749 9.251 1.00 0.00 H ATOM 412 HE3 LYS A 25 -0.772 -0.245 8.349 1.00 0.00 H ATOM 413 HZ1 LYS A 25 -2.677 0.698 9.534 1.00 0.00 H ATOM 414 HZ2 LYS A 25 -2.838 -0.667 10.437 1.00 0.00 H ATOM 415 HZ3 LYS A 25 -1.500 0.255 10.584 1.00 0.00 H ATOM 416 N SER A 26 -2.116 -5.206 4.387 1.00 0.00 N ATOM 417 CA SER A 26 -1.646 -6.570 4.604 1.00 0.00 C ATOM 418 C SER A 26 -0.596 -7.010 3.576 1.00 0.00 C ATOM 419 O SER A 26 0.391 -7.659 3.927 1.00 0.00 O ATOM 420 CB SER A 26 -2.812 -7.569 4.561 1.00 0.00 C ATOM 421 OG SER A 26 -3.937 -7.100 5.280 1.00 0.00 O ATOM 422 H SER A 26 -3.109 -5.057 4.269 1.00 0.00 H ATOM 423 HA SER A 26 -1.212 -6.582 5.597 1.00 0.00 H ATOM 424 HB2 SER A 26 -3.102 -7.724 3.520 1.00 0.00 H ATOM 425 HB3 SER A 26 -2.484 -8.526 4.969 1.00 0.00 H ATOM 426 HG SER A 26 -4.698 -7.171 4.657 1.00 0.00 H ATOM 427 N LEU A 27 -0.799 -6.652 2.300 1.00 0.00 N ATOM 428 CA LEU A 27 0.112 -7.012 1.214 1.00 0.00 C ATOM 429 C LEU A 27 1.418 -6.215 1.328 1.00 0.00 C ATOM 430 O LEU A 27 2.505 -6.780 1.218 1.00 0.00 O ATOM 431 CB LEU A 27 -0.511 -6.757 -0.173 1.00 0.00 C ATOM 432 CG LEU A 27 -1.883 -7.359 -0.530 1.00 0.00 C ATOM 433 CD1 LEU A 27 -2.014 -7.419 -2.038 1.00 0.00 C ATOM 434 CD2 LEU A 27 -2.184 -8.734 0.060 1.00 0.00 C ATOM 435 H LEU A 27 -1.567 -6.031 2.098 1.00 0.00 H ATOM 436 HA LEU A 27 0.358 -8.070 1.292 1.00 0.00 H ATOM 437 HB2 LEU A 27 -0.575 -5.681 -0.339 1.00 0.00 H ATOM 438 HB3 LEU A 27 0.209 -7.146 -0.881 1.00 0.00 H ATOM 439 HG LEU A 27 -2.646 -6.683 -0.192 1.00 0.00 H ATOM 440 HD11 LEU A 27 -1.745 -6.452 -2.452 1.00 0.00 H ATOM 441 HD12 LEU A 27 -1.333 -8.181 -2.410 1.00 0.00 H ATOM 442 HD13 LEU A 27 -3.044 -7.659 -2.302 1.00 0.00 H ATOM 443 HD21 LEU A 27 -2.232 -8.665 1.145 1.00 0.00 H ATOM 444 HD22 LEU A 27 -3.158 -9.072 -0.291 1.00 0.00 H ATOM 445 HD23 LEU A 27 -1.418 -9.448 -0.240 1.00 0.00 H ATOM 446 N LEU A 28 1.313 -4.902 1.567 1.00 0.00 N ATOM 447 CA LEU A 28 2.478 -4.030 1.704 1.00 0.00 C ATOM 448 C LEU A 28 3.294 -4.443 2.935 1.00 0.00 C ATOM 449 O LEU A 28 4.510 -4.555 2.846 1.00 0.00 O ATOM 450 CB LEU A 28 2.071 -2.551 1.801 1.00 0.00 C ATOM 451 CG LEU A 28 3.301 -1.619 1.701 1.00 0.00 C ATOM 452 CD1 LEU A 28 3.846 -1.567 0.271 1.00 0.00 C ATOM 453 CD2 LEU A 28 2.934 -0.218 2.181 1.00 0.00 C ATOM 454 H LEU A 28 0.386 -4.537 1.740 1.00 0.00 H ATOM 455 HA LEU A 28 3.078 -4.154 0.801 1.00 0.00 H ATOM 456 HB2 LEU A 28 1.372 -2.313 0.999 1.00 0.00 H ATOM 457 HB3 LEU A 28 1.564 -2.386 2.752 1.00 0.00 H ATOM 458 HG LEU A 28 4.092 -1.973 2.360 1.00 0.00 H ATOM 459 HD11 LEU A 28 4.270 -2.529 -0.008 1.00 0.00 H ATOM 460 HD12 LEU A 28 3.052 -1.305 -0.427 1.00 0.00 H ATOM 461 HD13 LEU A 28 4.633 -0.822 0.204 1.00 0.00 H ATOM 462 HD21 LEU A 28 3.793 0.445 2.083 1.00 0.00 H ATOM 463 HD22 LEU A 28 2.110 0.172 1.599 1.00 0.00 H ATOM 464 HD23 LEU A 28 2.639 -0.261 3.227 1.00 0.00 H ATOM 465 N GLU A 29 2.626 -4.724 4.060 1.00 0.00 N ATOM 466 CA GLU A 29 3.243 -5.198 5.307 1.00 0.00 C ATOM 467 C GLU A 29 4.087 -6.459 5.072 1.00 0.00 C ATOM 468 O GLU A 29 5.217 -6.542 5.558 1.00 0.00 O ATOM 469 CB GLU A 29 2.158 -5.439 6.371 1.00 0.00 C ATOM 470 CG GLU A 29 2.731 -5.902 7.716 1.00 0.00 C ATOM 471 CD GLU A 29 1.621 -6.018 8.778 1.00 0.00 C ATOM 472 OE1 GLU A 29 0.974 -7.090 8.871 1.00 0.00 O ATOM 473 OE2 GLU A 29 1.393 -5.044 9.536 1.00 0.00 O ATOM 474 H GLU A 29 1.616 -4.606 4.039 1.00 0.00 H ATOM 475 HA GLU A 29 3.901 -4.420 5.688 1.00 0.00 H ATOM 476 HB2 GLU A 29 1.625 -4.503 6.536 1.00 0.00 H ATOM 477 HB3 GLU A 29 1.449 -6.187 6.012 1.00 0.00 H ATOM 478 HG2 GLU A 29 3.219 -6.870 7.589 1.00 0.00 H ATOM 479 HG3 GLU A 29 3.489 -5.188 8.045 1.00 0.00 H ATOM 480 N GLN A 30 3.586 -7.406 4.274 1.00 0.00 N ATOM 481 CA GLN A 30 4.362 -8.584 3.873 1.00 0.00 C ATOM 482 C GLN A 30 5.630 -8.191 3.116 1.00 0.00 C ATOM 483 O GLN A 30 6.729 -8.612 3.474 1.00 0.00 O ATOM 484 CB GLN A 30 3.502 -9.524 3.019 1.00 0.00 C ATOM 485 CG GLN A 30 4.197 -10.849 2.653 1.00 0.00 C ATOM 486 CD GLN A 30 4.758 -11.621 3.852 1.00 0.00 C ATOM 487 OE1 GLN A 30 4.076 -11.907 4.830 1.00 0.00 O ATOM 488 NE2 GLN A 30 6.019 -11.992 3.834 1.00 0.00 N ATOM 489 H GLN A 30 2.664 -7.239 3.874 1.00 0.00 H ATOM 490 HA GLN A 30 4.665 -9.110 4.777 1.00 0.00 H ATOM 491 HB2 GLN A 30 2.584 -9.721 3.560 1.00 0.00 H ATOM 492 HB3 GLN A 30 3.223 -9.028 2.090 1.00 0.00 H ATOM 493 HG2 GLN A 30 3.476 -11.487 2.142 1.00 0.00 H ATOM 494 HG3 GLN A 30 5.003 -10.643 1.950 1.00 0.00 H ATOM 495 HE21 GLN A 30 6.633 -11.724 3.059 1.00 0.00 H ATOM 496 HE22 GLN A 30 6.360 -12.584 4.573 1.00 0.00 H ATOM 497 N TYR A 31 5.483 -7.376 2.074 1.00 0.00 N ATOM 498 CA TYR A 31 6.583 -7.030 1.171 1.00 0.00 C ATOM 499 C TYR A 31 7.661 -6.188 1.868 1.00 0.00 C ATOM 500 O TYR A 31 8.867 -6.346 1.644 1.00 0.00 O ATOM 501 CB TYR A 31 6.003 -6.328 -0.061 1.00 0.00 C ATOM 502 CG TYR A 31 7.000 -6.141 -1.186 1.00 0.00 C ATOM 503 CD1 TYR A 31 7.622 -7.260 -1.769 1.00 0.00 C ATOM 504 CD2 TYR A 31 7.313 -4.857 -1.654 1.00 0.00 C ATOM 505 CE1 TYR A 31 8.522 -7.097 -2.841 1.00 0.00 C ATOM 506 CE2 TYR A 31 8.282 -4.693 -2.661 1.00 0.00 C ATOM 507 CZ TYR A 31 8.876 -5.808 -3.276 1.00 0.00 C ATOM 508 OH TYR A 31 9.785 -5.631 -4.276 1.00 0.00 O ATOM 509 H TYR A 31 4.563 -6.961 1.951 1.00 0.00 H ATOM 510 HA TYR A 31 7.052 -7.956 0.849 1.00 0.00 H ATOM 511 HB2 TYR A 31 5.182 -6.932 -0.448 1.00 0.00 H ATOM 512 HB3 TYR A 31 5.593 -5.361 0.236 1.00 0.00 H ATOM 513 HD1 TYR A 31 7.399 -8.241 -1.377 1.00 0.00 H ATOM 514 HD2 TYR A 31 6.835 -3.994 -1.215 1.00 0.00 H ATOM 515 HE1 TYR A 31 8.956 -7.943 -3.340 1.00 0.00 H ATOM 516 HE2 TYR A 31 8.580 -3.717 -2.995 1.00 0.00 H ATOM 517 HH TYR A 31 10.101 -6.478 -4.631 1.00 0.00 H ATOM 518 N VAL A 32 7.232 -5.331 2.794 1.00 0.00 N ATOM 519 CA VAL A 32 8.094 -4.391 3.511 1.00 0.00 C ATOM 520 C VAL A 32 8.786 -5.016 4.741 1.00 0.00 C ATOM 521 O VAL A 32 9.757 -4.473 5.260 1.00 0.00 O ATOM 522 CB VAL A 32 7.288 -3.113 3.834 1.00 0.00 C ATOM 523 CG1 VAL A 32 6.442 -3.257 5.101 1.00 0.00 C ATOM 524 CG2 VAL A 32 8.140 -1.863 4.023 1.00 0.00 C ATOM 525 H VAL A 32 6.222 -5.252 2.897 1.00 0.00 H ATOM 526 HA VAL A 32 8.866 -4.164 2.776 1.00 0.00 H ATOM 527 HB VAL A 32 6.612 -2.961 2.990 1.00 0.00 H ATOM 528 HG11 VAL A 32 5.951 -4.221 5.089 1.00 0.00 H ATOM 529 HG12 VAL A 32 7.065 -3.193 5.994 1.00 0.00 H ATOM 530 HG13 VAL A 32 5.682 -2.477 5.129 1.00 0.00 H ATOM 531 HG21 VAL A 32 7.504 -1.049 4.349 1.00 0.00 H ATOM 532 HG22 VAL A 32 8.907 -2.025 4.780 1.00 0.00 H ATOM 533 HG23 VAL A 32 8.591 -1.598 3.074 1.00 0.00 H ATOM 534 N LYS A 33 8.328 -6.191 5.189 1.00 0.00 N ATOM 535 CA LYS A 33 9.022 -7.033 6.192 1.00 0.00 C ATOM 536 C LYS A 33 9.833 -8.161 5.530 1.00 0.00 C ATOM 537 O LYS A 33 10.678 -8.782 6.175 1.00 0.00 O ATOM 538 CB LYS A 33 8.062 -7.511 7.299 1.00 0.00 C ATOM 539 CG LYS A 33 7.184 -8.723 6.949 1.00 0.00 C ATOM 540 CD LYS A 33 6.116 -8.948 8.033 1.00 0.00 C ATOM 541 CE LYS A 33 5.092 -10.028 7.654 1.00 0.00 C ATOM 542 NZ LYS A 33 5.688 -11.389 7.593 1.00 0.00 N ATOM 543 H LYS A 33 7.461 -6.492 4.764 1.00 0.00 H ATOM 544 HA LYS A 33 9.764 -6.414 6.698 1.00 0.00 H ATOM 545 HB2 LYS A 33 8.658 -7.775 8.175 1.00 0.00 H ATOM 546 HB3 LYS A 33 7.426 -6.671 7.583 1.00 0.00 H ATOM 547 HG2 LYS A 33 6.691 -8.549 5.998 1.00 0.00 H ATOM 548 HG3 LYS A 33 7.814 -9.607 6.860 1.00 0.00 H ATOM 549 HD2 LYS A 33 6.599 -9.214 8.976 1.00 0.00 H ATOM 550 HD3 LYS A 33 5.571 -8.014 8.182 1.00 0.00 H ATOM 551 HE2 LYS A 33 4.287 -10.017 8.396 1.00 0.00 H ATOM 552 HE3 LYS A 33 4.648 -9.767 6.690 1.00 0.00 H ATOM 553 HZ1 LYS A 33 5.003 -12.066 7.279 1.00 0.00 H ATOM 554 HZ2 LYS A 33 6.465 -11.423 6.950 1.00 0.00 H ATOM 555 HZ3 LYS A 33 6.023 -11.685 8.501 1.00 0.00 H ATOM 556 N ASP A 34 9.627 -8.376 4.229 1.00 0.00 N ATOM 557 CA ASP A 34 10.419 -9.240 3.345 1.00 0.00 C ATOM 558 C ASP A 34 11.751 -8.570 2.976 1.00 0.00 C ATOM 559 O ASP A 34 12.825 -9.133 3.200 1.00 0.00 O ATOM 560 CB ASP A 34 9.632 -9.530 2.052 1.00 0.00 C ATOM 561 CG ASP A 34 9.239 -11.011 1.922 1.00 0.00 C ATOM 562 OD1 ASP A 34 10.149 -11.866 1.792 1.00 0.00 O ATOM 563 OD2 ASP A 34 8.025 -11.329 1.933 1.00 0.00 O ATOM 564 H ASP A 34 8.887 -7.827 3.813 1.00 0.00 H ATOM 565 HA ASP A 34 10.641 -10.179 3.856 1.00 0.00 H ATOM 566 HB2 ASP A 34 8.747 -8.900 2.010 1.00 0.00 H ATOM 567 HB3 ASP A 34 10.228 -9.236 1.187 1.00 0.00 H ATOM 568 N THR A 35 11.670 -7.360 2.409 1.00 0.00 N ATOM 569 CA THR A 35 12.825 -6.585 1.909 1.00 0.00 C ATOM 570 C THR A 35 12.772 -5.117 2.320 1.00 0.00 C ATOM 571 O THR A 35 13.803 -4.441 2.358 1.00 0.00 O ATOM 572 CB THR A 35 12.909 -6.623 0.374 1.00 0.00 C ATOM 573 OG1 THR A 35 11.731 -6.084 -0.185 1.00 0.00 O ATOM 574 CG2 THR A 35 13.115 -8.022 -0.201 1.00 0.00 C ATOM 575 H THR A 35 10.737 -6.980 2.264 1.00 0.00 H ATOM 576 HA THR A 35 13.754 -6.990 2.308 1.00 0.00 H ATOM 577 HB THR A 35 13.749 -6.003 0.060 1.00 0.00 H ATOM 578 HG1 THR A 35 11.016 -6.730 -0.060 1.00 0.00 H ATOM 579 HG21 THR A 35 12.266 -8.663 0.029 1.00 0.00 H ATOM 580 HG22 THR A 35 13.224 -7.955 -1.284 1.00 0.00 H ATOM 581 HG23 THR A 35 14.020 -8.460 0.220 1.00 0.00 H ATOM 582 N GLY A 36 11.572 -4.612 2.627 1.00 0.00 N ATOM 583 CA GLY A 36 11.306 -3.197 2.856 1.00 0.00 C ATOM 584 C GLY A 36 10.987 -2.433 1.571 1.00 0.00 C ATOM 585 O GLY A 36 10.525 -1.303 1.643 1.00 0.00 O ATOM 586 H GLY A 36 10.757 -5.203 2.517 1.00 0.00 H ATOM 587 HA2 GLY A 36 10.464 -3.114 3.530 1.00 0.00 H ATOM 588 HA3 GLY A 36 12.162 -2.726 3.340 1.00 0.00 H ATOM 589 N ASN A 37 11.196 -3.019 0.397 1.00 0.00 N ATOM 590 CA ASN A 37 11.028 -2.320 -0.872 1.00 0.00 C ATOM 591 C ASN A 37 9.576 -1.866 -1.138 1.00 0.00 C ATOM 592 O ASN A 37 8.614 -2.406 -0.594 1.00 0.00 O ATOM 593 CB ASN A 37 11.520 -3.257 -1.989 1.00 0.00 C ATOM 594 CG ASN A 37 13.023 -3.502 -1.986 1.00 0.00 C ATOM 595 OD1 ASN A 37 13.817 -2.767 -1.416 1.00 0.00 O ATOM 596 ND2 ASN A 37 13.465 -4.542 -2.656 1.00 0.00 N ATOM 597 H ASN A 37 11.511 -3.977 0.388 1.00 0.00 H ATOM 598 HA ASN A 37 11.640 -1.423 -0.877 1.00 0.00 H ATOM 599 HB2 ASN A 37 11.005 -4.213 -1.907 1.00 0.00 H ATOM 600 HB3 ASN A 37 11.261 -2.832 -2.952 1.00 0.00 H ATOM 601 HD21 ASN A 37 12.814 -5.174 -3.095 1.00 0.00 H ATOM 602 HD22 ASN A 37 14.459 -4.711 -2.664 1.00 0.00 H ATOM 603 N ASP A 38 9.421 -0.858 -1.993 1.00 0.00 N ATOM 604 CA ASP A 38 8.135 -0.449 -2.573 1.00 0.00 C ATOM 605 C ASP A 38 7.820 -1.397 -3.759 1.00 0.00 C ATOM 606 O ASP A 38 8.709 -1.670 -4.570 1.00 0.00 O ATOM 607 CB ASP A 38 8.220 0.995 -3.050 1.00 0.00 C ATOM 608 CG ASP A 38 8.284 1.984 -1.890 1.00 0.00 C ATOM 609 OD1 ASP A 38 7.258 2.141 -1.181 1.00 0.00 O ATOM 610 OD2 ASP A 38 9.326 2.650 -1.736 1.00 0.00 O ATOM 611 H ASP A 38 10.247 -0.303 -2.177 1.00 0.00 H ATOM 612 HA ASP A 38 7.352 -0.522 -1.817 1.00 0.00 H ATOM 613 HB2 ASP A 38 9.074 1.119 -3.720 1.00 0.00 H ATOM 614 HB3 ASP A 38 7.315 1.212 -3.600 1.00 0.00 H ATOM 615 N PRO A 39 6.588 -1.910 -3.925 1.00 0.00 N ATOM 616 CA PRO A 39 6.289 -2.999 -4.870 1.00 0.00 C ATOM 617 C PRO A 39 6.470 -2.746 -6.380 1.00 0.00 C ATOM 618 O PRO A 39 6.385 -3.712 -7.144 1.00 0.00 O ATOM 619 CB PRO A 39 4.858 -3.421 -4.530 1.00 0.00 C ATOM 620 CG PRO A 39 4.238 -2.163 -3.928 1.00 0.00 C ATOM 621 CD PRO A 39 5.404 -1.541 -3.170 1.00 0.00 C ATOM 622 HA PRO A 39 6.933 -3.858 -4.640 1.00 0.00 H ATOM 623 HB2 PRO A 39 4.303 -3.774 -5.402 1.00 0.00 H ATOM 624 HB3 PRO A 39 4.902 -4.199 -3.770 1.00 0.00 H ATOM 625 HG2 PRO A 39 3.920 -1.498 -4.729 1.00 0.00 H ATOM 626 HG3 PRO A 39 3.408 -2.404 -3.266 1.00 0.00 H ATOM 627 HD2 PRO A 39 5.281 -0.459 -3.112 1.00 0.00 H ATOM 628 HD3 PRO A 39 5.460 -1.970 -2.169 1.00 0.00 H ATOM 629 N ILE A 40 6.733 -1.517 -6.850 1.00 0.00 N ATOM 630 CA ILE A 40 6.921 -1.209 -8.286 1.00 0.00 C ATOM 631 C ILE A 40 8.262 -0.516 -8.542 1.00 0.00 C ATOM 632 O ILE A 40 8.977 -0.891 -9.474 1.00 0.00 O ATOM 633 CB ILE A 40 5.729 -0.397 -8.842 1.00 0.00 C ATOM 634 CG1 ILE A 40 4.435 -1.242 -8.802 1.00 0.00 C ATOM 635 CG2 ILE A 40 5.988 0.082 -10.285 1.00 0.00 C ATOM 636 CD1 ILE A 40 3.171 -0.385 -8.846 1.00 0.00 C ATOM 637 H ILE A 40 6.790 -0.749 -6.187 1.00 0.00 H ATOM 638 HA ILE A 40 6.960 -2.138 -8.855 1.00 0.00 H ATOM 639 HB ILE A 40 5.595 0.485 -8.219 1.00 0.00 H ATOM 640 HG12 ILE A 40 4.427 -1.945 -9.634 1.00 0.00 H ATOM 641 HG13 ILE A 40 4.384 -1.817 -7.880 1.00 0.00 H ATOM 642 HG21 ILE A 40 6.824 0.782 -10.313 1.00 0.00 H ATOM 643 HG22 ILE A 40 6.210 -0.771 -10.928 1.00 0.00 H ATOM 644 HG23 ILE A 40 5.116 0.605 -10.676 1.00 0.00 H ATOM 645 HD11 ILE A 40 2.299 -1.037 -8.824 1.00 0.00 H ATOM 646 HD12 ILE A 40 3.163 0.267 -7.975 1.00 0.00 H ATOM 647 HD13 ILE A 40 3.135 0.213 -9.752 1.00 0.00 H ATOM 648 N THR A 41 8.631 0.471 -7.721 1.00 0.00 N ATOM 649 CA THR A 41 9.912 1.191 -7.848 1.00 0.00 C ATOM 650 C THR A 41 11.070 0.463 -7.161 1.00 0.00 C ATOM 651 O THR A 41 12.231 0.806 -7.396 1.00 0.00 O ATOM 652 CB THR A 41 9.825 2.630 -7.317 1.00 0.00 C ATOM 653 OG1 THR A 41 9.049 2.662 -6.150 1.00 0.00 O ATOM 654 CG2 THR A 41 9.140 3.560 -8.319 1.00 0.00 C ATOM 655 H THR A 41 8.053 0.676 -6.916 1.00 0.00 H ATOM 656 HA THR A 41 10.161 1.280 -8.897 1.00 0.00 H ATOM 657 HB THR A 41 10.824 3.014 -7.116 1.00 0.00 H ATOM 658 HG1 THR A 41 8.149 2.516 -6.473 1.00 0.00 H ATOM 659 HG21 THR A 41 8.135 3.202 -8.542 1.00 0.00 H ATOM 660 HG22 THR A 41 9.080 4.565 -7.899 1.00 0.00 H ATOM 661 HG23 THR A 41 9.720 3.598 -9.240 1.00 0.00 H ATOM 662 N ASN A 42 10.774 -0.545 -6.325 1.00 0.00 N ATOM 663 CA ASN A 42 11.677 -1.248 -5.422 1.00 0.00 C ATOM 664 C ASN A 42 12.618 -0.340 -4.618 1.00 0.00 C ATOM 665 O ASN A 42 13.724 -0.743 -4.245 1.00 0.00 O ATOM 666 CB ASN A 42 12.290 -2.465 -6.129 1.00 0.00 C ATOM 667 CG ASN A 42 13.360 -2.165 -7.173 1.00 0.00 C ATOM 668 OD1 ASN A 42 13.173 -2.371 -8.365 1.00 0.00 O ATOM 669 ND2 ASN A 42 14.530 -1.722 -6.771 1.00 0.00 N ATOM 670 H ASN A 42 9.810 -0.808 -6.191 1.00 0.00 H ATOM 671 HA ASN A 42 11.048 -1.665 -4.641 1.00 0.00 H ATOM 672 HB2 ASN A 42 12.701 -3.104 -5.358 1.00 0.00 H ATOM 673 HB3 ASN A 42 11.490 -3.030 -6.609 1.00 0.00 H ATOM 674 HD21 ASN A 42 14.647 -1.495 -5.788 1.00 0.00 H ATOM 675 HD22 ASN A 42 15.236 -1.510 -7.459 1.00 0.00 H ATOM 676 N GLU A 43 12.164 0.876 -4.312 1.00 0.00 N ATOM 677 CA GLU A 43 12.917 1.772 -3.423 1.00 0.00 C ATOM 678 C GLU A 43 12.886 1.219 -1.981 1.00 0.00 C ATOM 679 O GLU A 43 11.824 0.779 -1.537 1.00 0.00 O ATOM 680 CB GLU A 43 12.364 3.201 -3.479 1.00 0.00 C ATOM 681 CG GLU A 43 12.542 3.850 -4.861 1.00 0.00 C ATOM 682 CD GLU A 43 13.356 5.156 -4.778 1.00 0.00 C ATOM 683 OE1 GLU A 43 14.610 5.090 -4.751 1.00 0.00 O ATOM 684 OE2 GLU A 43 12.757 6.258 -4.744 1.00 0.00 O ATOM 685 H GLU A 43 11.200 1.085 -4.581 1.00 0.00 H ATOM 686 HA GLU A 43 13.950 1.803 -3.768 1.00 0.00 H ATOM 687 HB2 GLU A 43 11.304 3.192 -3.240 1.00 0.00 H ATOM 688 HB3 GLU A 43 12.874 3.801 -2.726 1.00 0.00 H ATOM 689 HG2 GLU A 43 13.043 3.162 -5.546 1.00 0.00 H ATOM 690 HG3 GLU A 43 11.551 4.045 -5.271 1.00 0.00 H ATOM 691 N PRO A 44 14.018 1.175 -1.249 1.00 0.00 N ATOM 692 CA PRO A 44 14.084 0.522 0.059 1.00 0.00 C ATOM 693 C PRO A 44 13.325 1.307 1.142 1.00 0.00 C ATOM 694 O PRO A 44 13.484 2.527 1.255 1.00 0.00 O ATOM 695 CB PRO A 44 15.579 0.401 0.376 1.00 0.00 C ATOM 696 CG PRO A 44 16.207 1.559 -0.399 1.00 0.00 C ATOM 697 CD PRO A 44 15.331 1.657 -1.648 1.00 0.00 C ATOM 698 HA PRO A 44 13.662 -0.480 -0.010 1.00 0.00 H ATOM 699 HB2 PRO A 44 15.785 0.469 1.443 1.00 0.00 H ATOM 700 HB3 PRO A 44 15.956 -0.545 -0.021 1.00 0.00 H ATOM 701 HG2 PRO A 44 16.125 2.481 0.178 1.00 0.00 H ATOM 702 HG3 PRO A 44 17.249 1.359 -0.649 1.00 0.00 H ATOM 703 HD2 PRO A 44 15.288 2.689 -1.997 1.00 0.00 H ATOM 704 HD3 PRO A 44 15.733 1.010 -2.430 1.00 0.00 H ATOM 705 N LEU A 45 12.548 0.580 1.959 1.00 0.00 N ATOM 706 CA LEU A 45 11.601 1.066 2.983 1.00 0.00 C ATOM 707 C LEU A 45 10.353 1.722 2.348 1.00 0.00 C ATOM 708 O LEU A 45 10.418 2.380 1.311 1.00 0.00 O ATOM 709 CB LEU A 45 12.264 1.919 4.089 1.00 0.00 C ATOM 710 CG LEU A 45 13.193 1.136 5.045 1.00 0.00 C ATOM 711 CD1 LEU A 45 14.545 0.752 4.434 1.00 0.00 C ATOM 712 CD2 LEU A 45 13.483 1.992 6.278 1.00 0.00 C ATOM 713 H LEU A 45 12.380 -0.387 1.674 1.00 0.00 H ATOM 714 HA LEU A 45 11.228 0.177 3.492 1.00 0.00 H ATOM 715 HB2 LEU A 45 12.800 2.764 3.659 1.00 0.00 H ATOM 716 HB3 LEU A 45 11.454 2.335 4.693 1.00 0.00 H ATOM 717 HG LEU A 45 12.686 0.229 5.376 1.00 0.00 H ATOM 718 HD11 LEU A 45 15.200 0.340 5.202 1.00 0.00 H ATOM 719 HD12 LEU A 45 14.408 -0.015 3.674 1.00 0.00 H ATOM 720 HD13 LEU A 45 15.018 1.627 3.989 1.00 0.00 H ATOM 721 HD21 LEU A 45 12.549 2.227 6.784 1.00 0.00 H ATOM 722 HD22 LEU A 45 14.122 1.446 6.975 1.00 0.00 H ATOM 723 HD23 LEU A 45 13.982 2.917 5.983 1.00 0.00 H ATOM 724 N SER A 46 9.195 1.543 2.991 1.00 0.00 N ATOM 725 CA SER A 46 7.851 1.880 2.494 1.00 0.00 C ATOM 726 C SER A 46 6.957 2.354 3.638 1.00 0.00 C ATOM 727 O SER A 46 6.403 3.446 3.606 1.00 0.00 O ATOM 728 CB SER A 46 7.213 0.680 1.793 1.00 0.00 C ATOM 729 OG SER A 46 6.174 1.113 0.947 1.00 0.00 O ATOM 730 H SER A 46 9.263 1.166 3.916 1.00 0.00 H ATOM 731 HA SER A 46 7.925 2.668 1.761 1.00 0.00 H ATOM 732 HB2 SER A 46 7.968 0.153 1.218 1.00 0.00 H ATOM 733 HB3 SER A 46 6.797 -0.014 2.523 1.00 0.00 H ATOM 734 HG SER A 46 6.595 1.512 0.146 1.00 0.00 H ATOM 735 N ILE A 47 6.888 1.546 4.697 1.00 0.00 N ATOM 736 CA ILE A 47 6.137 1.762 5.940 1.00 0.00 C ATOM 737 C ILE A 47 6.482 3.042 6.709 1.00 0.00 C ATOM 738 O ILE A 47 5.595 3.693 7.255 1.00 0.00 O ATOM 739 CB ILE A 47 6.253 0.487 6.818 1.00 0.00 C ATOM 740 CG1 ILE A 47 5.255 0.423 7.991 1.00 0.00 C ATOM 741 CG2 ILE A 47 7.676 0.277 7.368 1.00 0.00 C ATOM 742 CD1 ILE A 47 3.812 0.294 7.501 1.00 0.00 C ATOM 743 H ILE A 47 7.250 0.622 4.537 1.00 0.00 H ATOM 744 HA ILE A 47 5.119 1.910 5.625 1.00 0.00 H ATOM 745 HB ILE A 47 6.035 -0.368 6.178 1.00 0.00 H ATOM 746 HG12 ILE A 47 5.477 -0.456 8.595 1.00 0.00 H ATOM 747 HG13 ILE A 47 5.351 1.308 8.621 1.00 0.00 H ATOM 748 HG21 ILE A 47 7.921 1.048 8.099 1.00 0.00 H ATOM 749 HG22 ILE A 47 7.740 -0.695 7.860 1.00 0.00 H ATOM 750 HG23 ILE A 47 8.412 0.297 6.565 1.00 0.00 H ATOM 751 HD11 ILE A 47 3.531 1.194 6.965 1.00 0.00 H ATOM 752 HD12 ILE A 47 3.722 -0.566 6.835 1.00 0.00 H ATOM 753 HD13 ILE A 47 3.150 0.161 8.354 1.00 0.00 H ATOM 754 N GLU A 48 7.738 3.478 6.656 1.00 0.00 N ATOM 755 CA GLU A 48 8.191 4.766 7.191 1.00 0.00 C ATOM 756 C GLU A 48 7.620 5.956 6.397 1.00 0.00 C ATOM 757 O GLU A 48 7.755 7.112 6.810 1.00 0.00 O ATOM 758 CB GLU A 48 9.731 4.821 7.196 1.00 0.00 C ATOM 759 CG GLU A 48 10.390 3.811 8.147 1.00 0.00 C ATOM 760 CD GLU A 48 10.014 4.066 9.621 1.00 0.00 C ATOM 761 OE1 GLU A 48 10.539 5.033 10.228 1.00 0.00 O ATOM 762 OE2 GLU A 48 9.199 3.298 10.187 1.00 0.00 O ATOM 763 H GLU A 48 8.362 2.948 6.082 1.00 0.00 H ATOM 764 HA GLU A 48 7.834 4.861 8.211 1.00 0.00 H ATOM 765 HB2 GLU A 48 10.093 4.642 6.183 1.00 0.00 H ATOM 766 HB3 GLU A 48 10.054 5.821 7.490 1.00 0.00 H ATOM 767 HG2 GLU A 48 10.115 2.794 7.849 1.00 0.00 H ATOM 768 HG3 GLU A 48 11.474 3.900 8.037 1.00 0.00 H ATOM 769 N GLU A 49 6.960 5.677 5.269 1.00 0.00 N ATOM 770 CA GLU A 49 6.384 6.652 4.336 1.00 0.00 C ATOM 771 C GLU A 49 4.932 6.308 3.943 1.00 0.00 C ATOM 772 O GLU A 49 4.367 6.912 3.027 1.00 0.00 O ATOM 773 CB GLU A 49 7.317 6.804 3.116 1.00 0.00 C ATOM 774 CG GLU A 49 8.661 7.446 3.495 1.00 0.00 C ATOM 775 CD GLU A 49 9.516 7.747 2.252 1.00 0.00 C ATOM 776 OE1 GLU A 49 9.396 8.859 1.682 1.00 0.00 O ATOM 777 OE2 GLU A 49 10.320 6.876 1.843 1.00 0.00 O ATOM 778 H GLU A 49 6.859 4.685 5.027 1.00 0.00 H ATOM 779 HA GLU A 49 6.313 7.617 4.832 1.00 0.00 H ATOM 780 HB2 GLU A 49 7.497 5.822 2.675 1.00 0.00 H ATOM 781 HB3 GLU A 49 6.838 7.439 2.369 1.00 0.00 H ATOM 782 HG2 GLU A 49 8.467 8.377 4.038 1.00 0.00 H ATOM 783 HG3 GLU A 49 9.215 6.780 4.157 1.00 0.00 H ATOM 784 N ILE A 50 4.313 5.349 4.643 1.00 0.00 N ATOM 785 CA ILE A 50 2.944 4.885 4.400 1.00 0.00 C ATOM 786 C ILE A 50 1.889 5.995 4.531 1.00 0.00 C ATOM 787 O ILE A 50 1.931 6.858 5.413 1.00 0.00 O ATOM 788 CB ILE A 50 2.604 3.678 5.301 1.00 0.00 C ATOM 789 CG1 ILE A 50 1.342 2.949 4.795 1.00 0.00 C ATOM 790 CG2 ILE A 50 2.438 4.080 6.781 1.00 0.00 C ATOM 791 CD1 ILE A 50 1.158 1.560 5.417 1.00 0.00 C ATOM 792 H ILE A 50 4.858 4.892 5.363 1.00 0.00 H ATOM 793 HA ILE A 50 2.922 4.530 3.367 1.00 0.00 H ATOM 794 HB ILE A 50 3.438 2.981 5.217 1.00 0.00 H ATOM 795 HG12 ILE A 50 0.455 3.545 5.009 1.00 0.00 H ATOM 796 HG13 ILE A 50 1.421 2.822 3.715 1.00 0.00 H ATOM 797 HG21 ILE A 50 1.491 4.599 6.932 1.00 0.00 H ATOM 798 HG22 ILE A 50 2.460 3.200 7.423 1.00 0.00 H ATOM 799 HG23 ILE A 50 3.246 4.740 7.087 1.00 0.00 H ATOM 800 HD11 ILE A 50 1.087 1.630 6.501 1.00 0.00 H ATOM 801 HD12 ILE A 50 0.235 1.119 5.047 1.00 0.00 H ATOM 802 HD13 ILE A 50 1.994 0.921 5.137 1.00 0.00 H ATOM 803 N VAL A 51 0.904 5.914 3.643 1.00 0.00 N ATOM 804 CA VAL A 51 -0.353 6.675 3.619 1.00 0.00 C ATOM 805 C VAL A 51 -1.533 5.693 3.641 1.00 0.00 C ATOM 806 O VAL A 51 -1.888 5.120 2.612 1.00 0.00 O ATOM 807 CB VAL A 51 -0.407 7.627 2.404 1.00 0.00 C ATOM 808 CG1 VAL A 51 -1.680 8.483 2.429 1.00 0.00 C ATOM 809 CG2 VAL A 51 0.791 8.587 2.368 1.00 0.00 C ATOM 810 H VAL A 51 1.067 5.196 2.945 1.00 0.00 H ATOM 811 HA VAL A 51 -0.415 7.289 4.517 1.00 0.00 H ATOM 812 HB VAL A 51 -0.397 7.044 1.484 1.00 0.00 H ATOM 813 HG11 VAL A 51 -1.699 9.140 1.561 1.00 0.00 H ATOM 814 HG12 VAL A 51 -2.563 7.847 2.397 1.00 0.00 H ATOM 815 HG13 VAL A 51 -1.707 9.088 3.335 1.00 0.00 H ATOM 816 HG21 VAL A 51 0.691 9.274 1.529 1.00 0.00 H ATOM 817 HG22 VAL A 51 0.844 9.160 3.296 1.00 0.00 H ATOM 818 HG23 VAL A 51 1.720 8.030 2.239 1.00 0.00 H ATOM 819 N GLU A 52 -2.132 5.436 4.807 1.00 0.00 N ATOM 820 CA GLU A 52 -3.341 4.596 4.891 1.00 0.00 C ATOM 821 C GLU A 52 -4.570 5.366 4.365 1.00 0.00 C ATOM 822 O GLU A 52 -4.993 6.365 4.956 1.00 0.00 O ATOM 823 CB GLU A 52 -3.581 4.017 6.300 1.00 0.00 C ATOM 824 CG GLU A 52 -2.338 3.440 6.998 1.00 0.00 C ATOM 825 CD GLU A 52 -2.701 2.815 8.358 1.00 0.00 C ATOM 826 OE1 GLU A 52 -3.528 1.871 8.408 1.00 0.00 O ATOM 827 OE2 GLU A 52 -2.125 3.217 9.394 1.00 0.00 O ATOM 828 H GLU A 52 -1.802 5.907 5.637 1.00 0.00 H ATOM 829 HA GLU A 52 -3.203 3.744 4.232 1.00 0.00 H ATOM 830 HB2 GLU A 52 -4.015 4.782 6.947 1.00 0.00 H ATOM 831 HB3 GLU A 52 -4.294 3.199 6.186 1.00 0.00 H ATOM 832 HG2 GLU A 52 -1.885 2.676 6.367 1.00 0.00 H ATOM 833 HG3 GLU A 52 -1.601 4.233 7.141 1.00 0.00 H ATOM 834 N ILE A 53 -5.121 4.929 3.226 1.00 0.00 N ATOM 835 CA ILE A 53 -6.265 5.551 2.532 1.00 0.00 C ATOM 836 C ILE A 53 -7.602 5.138 3.179 1.00 0.00 C ATOM 837 O ILE A 53 -8.557 5.920 3.190 1.00 0.00 O ATOM 838 CB ILE A 53 -6.223 5.172 1.029 1.00 0.00 C ATOM 839 CG1 ILE A 53 -4.915 5.615 0.331 1.00 0.00 C ATOM 840 CG2 ILE A 53 -7.437 5.699 0.241 1.00 0.00 C ATOM 841 CD1 ILE A 53 -4.682 7.132 0.295 1.00 0.00 C ATOM 842 H ILE A 53 -4.742 4.083 2.818 1.00 0.00 H ATOM 843 HA ILE A 53 -6.193 6.634 2.624 1.00 0.00 H ATOM 844 HB ILE A 53 -6.258 4.086 0.959 1.00 0.00 H ATOM 845 HG12 ILE A 53 -4.065 5.144 0.824 1.00 0.00 H ATOM 846 HG13 ILE A 53 -4.925 5.246 -0.696 1.00 0.00 H ATOM 847 HG21 ILE A 53 -7.559 6.772 0.395 1.00 0.00 H ATOM 848 HG22 ILE A 53 -7.304 5.504 -0.824 1.00 0.00 H ATOM 849 HG23 ILE A 53 -8.346 5.192 0.562 1.00 0.00 H ATOM 850 HD11 ILE A 53 -3.727 7.334 -0.185 1.00 0.00 H ATOM 851 HD12 ILE A 53 -5.465 7.628 -0.278 1.00 0.00 H ATOM 852 HD13 ILE A 53 -4.657 7.543 1.303 1.00 0.00 H ATOM 853 N VAL A 54 -7.663 3.937 3.768 1.00 0.00 N ATOM 854 CA VAL A 54 -8.790 3.445 4.583 1.00 0.00 C ATOM 855 C VAL A 54 -9.128 4.425 5.732 1.00 0.00 C ATOM 856 O VAL A 54 -8.211 4.891 6.419 1.00 0.00 O ATOM 857 CB VAL A 54 -8.479 2.015 5.082 1.00 0.00 C ATOM 858 CG1 VAL A 54 -7.311 1.923 6.069 1.00 0.00 C ATOM 859 CG2 VAL A 54 -9.703 1.329 5.691 1.00 0.00 C ATOM 860 H VAL A 54 -6.840 3.351 3.664 1.00 0.00 H ATOM 861 HA VAL A 54 -9.645 3.376 3.916 1.00 0.00 H ATOM 862 HB VAL A 54 -8.195 1.426 4.215 1.00 0.00 H ATOM 863 HG11 VAL A 54 -7.550 2.429 7.002 1.00 0.00 H ATOM 864 HG12 VAL A 54 -7.103 0.877 6.287 1.00 0.00 H ATOM 865 HG13 VAL A 54 -6.420 2.370 5.633 1.00 0.00 H ATOM 866 HG21 VAL A 54 -10.038 1.856 6.583 1.00 0.00 H ATOM 867 HG22 VAL A 54 -10.509 1.295 4.957 1.00 0.00 H ATOM 868 HG23 VAL A 54 -9.456 0.304 5.966 1.00 0.00 H ATOM 869 N PRO A 55 -10.414 4.764 5.976 1.00 0.00 N ATOM 870 CA PRO A 55 -10.801 5.737 7.010 1.00 0.00 C ATOM 871 C PRO A 55 -10.603 5.238 8.456 1.00 0.00 C ATOM 872 O PRO A 55 -10.541 6.050 9.381 1.00 0.00 O ATOM 873 CB PRO A 55 -12.268 6.074 6.719 1.00 0.00 C ATOM 874 CG PRO A 55 -12.795 4.817 6.035 1.00 0.00 C ATOM 875 CD PRO A 55 -11.591 4.344 5.225 1.00 0.00 C ATOM 876 HA PRO A 55 -10.211 6.646 6.889 1.00 0.00 H ATOM 877 HB2 PRO A 55 -12.831 6.307 7.623 1.00 0.00 H ATOM 878 HB3 PRO A 55 -12.315 6.911 6.017 1.00 0.00 H ATOM 879 HG2 PRO A 55 -13.052 4.067 6.786 1.00 0.00 H ATOM 880 HG3 PRO A 55 -13.654 5.028 5.398 1.00 0.00 H ATOM 881 HD2 PRO A 55 -11.635 3.265 5.100 1.00 0.00 H ATOM 882 HD3 PRO A 55 -11.588 4.835 4.250 1.00 0.00 H ATOM 883 N SER A 56 -10.447 3.922 8.651 1.00 0.00 N ATOM 884 CA SER A 56 -10.112 3.243 9.915 1.00 0.00 C ATOM 885 C SER A 56 -10.899 3.757 11.128 1.00 0.00 C ATOM 886 O SER A 56 -12.064 3.386 11.331 1.00 0.00 O ATOM 887 CB SER A 56 -8.603 3.351 10.155 1.00 0.00 C ATOM 888 OG SER A 56 -8.164 2.349 11.064 1.00 0.00 O ATOM 889 H SER A 56 -10.552 3.347 7.828 1.00 0.00 H ATOM 890 HA SER A 56 -10.351 2.187 9.795 1.00 0.00 H ATOM 891 HB2 SER A 56 -8.086 3.204 9.206 1.00 0.00 H ATOM 892 HB3 SER A 56 -8.347 4.342 10.532 1.00 0.00 H ATOM 893 HG SER A 56 -8.369 2.635 11.978 1.00 0.00 H TER 894 SER A 56