ATOM 1 N ILE A 1 10.680 -1.933 9.058 1.00 0.00 N ATOM 2 CA ILE A 1 9.397 -1.426 9.609 1.00 0.00 C ATOM 3 C ILE A 1 8.268 -1.568 8.591 1.00 0.00 C ATOM 4 O ILE A 1 8.455 -1.290 7.407 1.00 0.00 O ATOM 5 CB ILE A 1 9.509 0.055 10.022 1.00 0.00 C ATOM 6 CG1 ILE A 1 10.808 0.299 10.792 1.00 0.00 C ATOM 7 CG2 ILE A 1 8.305 0.462 10.859 1.00 0.00 C ATOM 8 CD1 ILE A 1 11.122 1.766 10.995 1.00 0.00 C ATOM 9 H1 ILE A 1 11.062 -1.205 8.423 1.00 0.00 H ATOM 10 H2 ILE A 1 10.477 -2.813 8.541 1.00 0.00 H ATOM 11 H3 ILE A 1 11.321 -2.106 9.858 1.00 0.00 H ATOM 12 HA ILE A 1 9.152 -2.006 10.487 1.00 0.00 H ATOM 13 HB ILE A 1 9.511 0.657 9.124 1.00 0.00 H ATOM 14 HG12 ILE A 1 10.735 -0.162 11.765 1.00 0.00 H ATOM 15 HG13 ILE A 1 11.630 -0.145 10.247 1.00 0.00 H ATOM 16 HG21 ILE A 1 8.359 1.518 11.077 1.00 0.00 H ATOM 17 HG22 ILE A 1 8.304 -0.097 11.783 1.00 0.00 H ATOM 18 HG23 ILE A 1 7.398 0.253 10.310 1.00 0.00 H ATOM 19 HD11 ILE A 1 10.901 2.310 10.090 1.00 0.00 H ATOM 20 HD12 ILE A 1 12.169 1.878 11.236 1.00 0.00 H ATOM 21 HD13 ILE A 1 10.522 2.154 11.804 1.00 0.00 H ATOM 22 N PRO A 2 7.075 -2.002 9.036 1.00 0.00 N ATOM 23 CA PRO A 2 5.922 -2.176 8.159 1.00 0.00 C ATOM 24 C PRO A 2 5.123 -0.887 7.991 1.00 0.00 C ATOM 25 O PRO A 2 5.582 0.192 8.365 1.00 0.00 O ATOM 26 CB PRO A 2 5.100 -3.226 8.898 1.00 0.00 C ATOM 27 CG PRO A 2 5.374 -2.972 10.344 1.00 0.00 C ATOM 28 CD PRO A 2 6.753 -2.359 10.431 1.00 0.00 C ATOM 29 HA PRO A 2 6.211 -2.553 7.189 1.00 0.00 H ATOM 30 HB2 PRO A 2 4.053 -3.099 8.665 1.00 0.00 H ATOM 31 HB3 PRO A 2 5.424 -4.214 8.604 1.00 0.00 H ATOM 32 HG2 PRO A 2 4.638 -2.289 10.740 1.00 0.00 H ATOM 33 HG3 PRO A 2 5.347 -3.905 10.888 1.00 0.00 H ATOM 34 HD2 PRO A 2 6.733 -1.479 11.056 1.00 0.00 H ATOM 35 HD3 PRO A 2 7.460 -3.077 10.817 1.00 0.00 H ATOM 36 N ALA A 3 3.925 -1.005 7.428 1.00 0.00 N ATOM 37 CA ALA A 3 3.063 0.146 7.215 1.00 0.00 C ATOM 38 C ALA A 3 1.736 -0.022 7.948 1.00 0.00 C ATOM 39 O ALA A 3 1.332 -1.140 8.268 1.00 0.00 O ATOM 40 CB ALA A 3 2.828 0.372 5.728 1.00 0.00 C ATOM 41 H ALA A 3 3.614 -1.886 7.153 1.00 0.00 H ATOM 42 HA ALA A 3 3.575 1.007 7.607 1.00 0.00 H ATOM 43 HB1 ALA A 3 3.575 1.053 5.345 1.00 0.00 H ATOM 44 HB2 ALA A 3 1.846 0.797 5.580 1.00 0.00 H ATOM 45 HB3 ALA A 3 2.895 -0.569 5.205 1.00 0.00 H ATOM 46 N PHE A 4 1.064 1.095 8.220 1.00 0.00 N ATOM 47 CA PHE A 4 -0.210 1.070 8.922 1.00 0.00 C ATOM 48 C PHE A 4 -1.367 1.438 7.999 1.00 0.00 C ATOM 49 O PHE A 4 -1.444 2.559 7.501 1.00 0.00 O ATOM 50 CB PHE A 4 -0.169 2.024 10.111 1.00 0.00 C ATOM 51 CG PHE A 4 0.548 1.471 11.308 1.00 0.00 C ATOM 52 CD1 PHE A 4 1.849 1.004 11.198 1.00 0.00 C ATOM 53 CD2 PHE A 4 -0.076 1.423 12.544 1.00 0.00 C ATOM 54 CE1 PHE A 4 2.513 0.500 12.299 1.00 0.00 C ATOM 55 CE2 PHE A 4 0.583 0.919 13.649 1.00 0.00 C ATOM 56 CZ PHE A 4 1.880 0.456 13.527 1.00 0.00 C ATOM 57 H PHE A 4 1.434 1.952 7.946 1.00 0.00 H ATOM 58 HA PHE A 4 -0.357 0.080 9.285 1.00 0.00 H ATOM 59 HB2 PHE A 4 0.338 2.921 9.812 1.00 0.00 H ATOM 60 HB3 PHE A 4 -1.182 2.265 10.407 1.00 0.00 H ATOM 61 HD1 PHE A 4 2.344 1.037 10.240 1.00 0.00 H ATOM 62 HD2 PHE A 4 -1.088 1.784 12.641 1.00 0.00 H ATOM 63 HE1 PHE A 4 3.526 0.138 12.200 1.00 0.00 H ATOM 64 HE2 PHE A 4 0.086 0.887 14.607 1.00 0.00 H ATOM 65 HZ PHE A 4 2.397 0.063 14.389 1.00 0.00 H ATOM 66 N VAL A 5 -2.274 0.491 7.785 1.00 0.00 N ATOM 67 CA VAL A 5 -3.431 0.726 6.930 1.00 0.00 C ATOM 68 C VAL A 5 -4.554 1.395 7.715 1.00 0.00 C ATOM 69 O VAL A 5 -4.655 1.232 8.931 1.00 0.00 O ATOM 70 CB VAL A 5 -3.950 -0.585 6.313 1.00 0.00 C ATOM 71 CG1 VAL A 5 -5.071 -0.303 5.324 1.00 0.00 C ATOM 72 CG2 VAL A 5 -2.817 -1.346 5.641 1.00 0.00 C ATOM 73 H VAL A 5 -2.166 -0.382 8.217 1.00 0.00 H ATOM 74 HA VAL A 5 -3.126 1.382 6.129 1.00 0.00 H ATOM 75 HB VAL A 5 -4.347 -1.199 7.106 1.00 0.00 H ATOM 76 HG11 VAL A 5 -4.783 0.514 4.678 1.00 0.00 H ATOM 77 HG12 VAL A 5 -5.969 -0.038 5.862 1.00 0.00 H ATOM 78 HG13 VAL A 5 -5.255 -1.185 4.728 1.00 0.00 H ATOM 79 HG21 VAL A 5 -2.862 -1.189 4.572 1.00 0.00 H ATOM 80 HG22 VAL A 5 -2.916 -2.400 5.853 1.00 0.00 H ATOM 81 HG23 VAL A 5 -1.870 -0.989 6.017 1.00 0.00 H ATOM 82 N LYS A 6 -5.389 2.162 7.019 1.00 0.00 N ATOM 83 CA LYS A 6 -6.492 2.865 7.668 1.00 0.00 C ATOM 84 C LYS A 6 -7.850 2.303 7.261 1.00 0.00 C ATOM 85 O LYS A 6 -8.699 2.034 8.108 1.00 0.00 O ATOM 86 CB LYS A 6 -6.436 4.362 7.350 1.00 0.00 C ATOM 87 CG LYS A 6 -5.032 4.949 7.390 1.00 0.00 C ATOM 88 CD LYS A 6 -4.884 6.102 6.410 1.00 0.00 C ATOM 89 CE LYS A 6 -5.497 7.381 6.957 1.00 0.00 C ATOM 90 NZ LYS A 6 -4.929 8.593 6.304 1.00 0.00 N ATOM 91 H LYS A 6 -5.252 2.266 6.052 1.00 0.00 H ATOM 92 HA LYS A 6 -6.379 2.735 8.728 1.00 0.00 H ATOM 93 HB2 LYS A 6 -6.841 4.523 6.363 1.00 0.00 H ATOM 94 HB3 LYS A 6 -7.044 4.893 8.068 1.00 0.00 H ATOM 95 HG2 LYS A 6 -4.831 5.311 8.387 1.00 0.00 H ATOM 96 HG3 LYS A 6 -4.321 4.178 7.134 1.00 0.00 H ATOM 97 HD2 LYS A 6 -3.835 6.270 6.223 1.00 0.00 H ATOM 98 HD3 LYS A 6 -5.380 5.843 5.486 1.00 0.00 H ATOM 99 HE2 LYS A 6 -6.562 7.358 6.785 1.00 0.00 H ATOM 100 HE3 LYS A 6 -5.306 7.431 8.019 1.00 0.00 H ATOM 101 HZ1 LYS A 6 -4.156 8.981 6.882 1.00 0.00 H ATOM 102 HZ2 LYS A 6 -5.665 9.321 6.197 1.00 0.00 H ATOM 103 HZ3 LYS A 6 -4.557 8.351 5.364 1.00 0.00 H ATOM 104 N PHE A 7 -8.051 2.139 5.962 1.00 0.00 N ATOM 105 CA PHE A 7 -9.311 1.625 5.442 1.00 0.00 C ATOM 106 C PHE A 7 -9.088 0.652 4.287 1.00 0.00 C ATOM 107 O PHE A 7 -8.053 0.684 3.623 1.00 0.00 O ATOM 108 CB PHE A 7 -10.208 2.778 4.990 1.00 0.00 C ATOM 109 CG PHE A 7 -11.565 2.774 5.636 1.00 0.00 C ATOM 110 CD1 PHE A 7 -11.694 2.624 7.008 1.00 0.00 C ATOM 111 CD2 PHE A 7 -12.711 2.918 4.871 1.00 0.00 C ATOM 112 CE1 PHE A 7 -12.942 2.621 7.604 1.00 0.00 C ATOM 113 CE2 PHE A 7 -13.961 2.915 5.462 1.00 0.00 C ATOM 114 CZ PHE A 7 -14.076 2.766 6.830 1.00 0.00 C ATOM 115 H PHE A 7 -7.341 2.378 5.343 1.00 0.00 H ATOM 116 HA PHE A 7 -9.799 1.102 6.241 1.00 0.00 H ATOM 117 HB2 PHE A 7 -9.728 3.715 5.232 1.00 0.00 H ATOM 118 HB3 PHE A 7 -10.348 2.713 3.923 1.00 0.00 H ATOM 119 HD1 PHE A 7 -10.809 2.511 7.616 1.00 0.00 H ATOM 120 HD2 PHE A 7 -12.623 3.034 3.802 1.00 0.00 H ATOM 121 HE1 PHE A 7 -13.028 2.504 8.674 1.00 0.00 H ATOM 122 HE2 PHE A 7 -14.846 3.028 4.853 1.00 0.00 H ATOM 123 HZ PHE A 7 -15.051 2.763 7.294 1.00 0.00 H ATOM 124 N ALA A 8 -10.073 -0.214 4.056 1.00 0.00 N ATOM 125 CA ALA A 8 -9.998 -1.199 2.989 1.00 0.00 C ATOM 126 C ALA A 8 -10.790 -0.755 1.762 1.00 0.00 C ATOM 127 O ALA A 8 -11.852 -0.146 1.886 1.00 0.00 O ATOM 128 CB ALA A 8 -10.511 -2.546 3.477 1.00 0.00 C ATOM 129 H ALA A 8 -10.868 -0.189 4.620 1.00 0.00 H ATOM 130 HA ALA A 8 -8.962 -1.312 2.722 1.00 0.00 H ATOM 131 HB1 ALA A 8 -11.030 -3.047 2.672 1.00 0.00 H ATOM 132 HB2 ALA A 8 -11.192 -2.394 4.302 1.00 0.00 H ATOM 133 HB3 ALA A 8 -9.682 -3.154 3.802 1.00 0.00 H ATOM 134 N TYR A 9 -10.275 -1.077 0.580 1.00 0.00 N ATOM 135 CA TYR A 9 -10.944 -0.724 -0.669 1.00 0.00 C ATOM 136 C TYR A 9 -10.930 -1.903 -1.636 1.00 0.00 C ATOM 137 O TYR A 9 -9.911 -2.574 -1.795 1.00 0.00 O ATOM 138 CB TYR A 9 -10.281 0.491 -1.317 1.00 0.00 C ATOM 139 CG TYR A 9 -11.174 1.211 -2.304 1.00 0.00 C ATOM 140 CD1 TYR A 9 -12.417 1.694 -1.920 1.00 0.00 C ATOM 141 CD2 TYR A 9 -10.772 1.404 -3.620 1.00 0.00 C ATOM 142 CE1 TYR A 9 -13.236 2.350 -2.818 1.00 0.00 C ATOM 143 CE2 TYR A 9 -11.586 2.058 -4.525 1.00 0.00 C ATOM 144 CZ TYR A 9 -12.816 2.529 -4.119 1.00 0.00 C ATOM 145 OH TYR A 9 -13.629 3.182 -5.018 1.00 0.00 O ATOM 146 H TYR A 9 -9.431 -1.574 0.545 1.00 0.00 H ATOM 147 HA TYR A 9 -11.971 -0.481 -0.436 1.00 0.00 H ATOM 148 HB2 TYR A 9 -10.004 1.196 -0.546 1.00 0.00 H ATOM 149 HB3 TYR A 9 -9.394 0.171 -1.845 1.00 0.00 H ATOM 150 HD1 TYR A 9 -12.744 1.553 -0.901 1.00 0.00 H ATOM 151 HD2 TYR A 9 -9.807 1.035 -3.934 1.00 0.00 H ATOM 152 HE1 TYR A 9 -14.200 2.718 -2.500 1.00 0.00 H ATOM 153 HE2 TYR A 9 -11.255 2.200 -5.544 1.00 0.00 H ATOM 154 HH TYR A 9 -13.094 3.739 -5.588 1.00 0.00 H ATOM 155 N VAL A 10 -12.066 -2.154 -2.275 1.00 0.00 N ATOM 156 CA VAL A 10 -12.183 -3.254 -3.219 1.00 0.00 C ATOM 157 C VAL A 10 -11.793 -2.819 -4.628 1.00 0.00 C ATOM 158 O VAL A 10 -12.521 -2.069 -5.280 1.00 0.00 O ATOM 159 CB VAL A 10 -13.613 -3.824 -3.247 1.00 0.00 C ATOM 160 CG1 VAL A 10 -13.892 -4.629 -1.986 1.00 0.00 C ATOM 161 CG2 VAL A 10 -14.633 -2.705 -3.411 1.00 0.00 C ATOM 162 H VAL A 10 -12.844 -1.591 -2.105 1.00 0.00 H ATOM 163 HA VAL A 10 -11.515 -4.035 -2.896 1.00 0.00 H ATOM 164 HB VAL A 10 -13.699 -4.486 -4.095 1.00 0.00 H ATOM 165 HG11 VAL A 10 -13.026 -5.227 -1.743 1.00 0.00 H ATOM 166 HG12 VAL A 10 -14.740 -5.277 -2.153 1.00 0.00 H ATOM 167 HG13 VAL A 10 -14.106 -3.957 -1.169 1.00 0.00 H ATOM 168 HG21 VAL A 10 -14.128 -1.798 -3.712 1.00 0.00 H ATOM 169 HG22 VAL A 10 -15.140 -2.539 -2.471 1.00 0.00 H ATOM 170 HG23 VAL A 10 -15.354 -2.984 -4.164 1.00 0.00 H ATOM 171 N ALA A 11 -10.642 -3.296 -5.092 1.00 0.00 N ATOM 172 CA ALA A 11 -10.156 -2.956 -6.425 1.00 0.00 C ATOM 173 C ALA A 11 -8.859 -3.690 -6.744 1.00 0.00 C ATOM 174 O ALA A 11 -7.802 -3.363 -6.203 1.00 0.00 O ATOM 175 CB ALA A 11 -9.954 -1.453 -6.548 1.00 0.00 C ATOM 176 H ALA A 11 -10.107 -3.889 -4.527 1.00 0.00 H ATOM 177 HA ALA A 11 -10.906 -3.253 -7.140 1.00 0.00 H ATOM 178 HB1 ALA A 11 -10.853 -0.943 -6.232 1.00 0.00 H ATOM 179 HB2 ALA A 11 -9.740 -1.201 -7.575 1.00 0.00 H ATOM 180 HB3 ALA A 11 -9.128 -1.149 -5.923 1.00 0.00 H ATOM 181 N GLU A 12 -8.940 -4.680 -7.631 1.00 0.00 N ATOM 182 CA GLU A 12 -7.760 -5.444 -8.018 1.00 0.00 C ATOM 183 C GLU A 12 -7.598 -5.476 -9.534 1.00 0.00 C ATOM 184 O GLU A 12 -8.439 -6.011 -10.255 1.00 0.00 O ATOM 185 CB GLU A 12 -7.850 -6.871 -7.475 1.00 0.00 C ATOM 186 CG GLU A 12 -9.155 -7.573 -7.815 1.00 0.00 C ATOM 187 CD GLU A 12 -8.974 -8.680 -8.837 1.00 0.00 C ATOM 188 OE1 GLU A 12 -8.164 -9.596 -8.583 1.00 0.00 O ATOM 189 OE2 GLU A 12 -9.644 -8.631 -9.890 1.00 0.00 O ATOM 190 H GLU A 12 -9.806 -4.894 -8.035 1.00 0.00 H ATOM 191 HA GLU A 12 -6.897 -4.960 -7.586 1.00 0.00 H ATOM 192 HB2 GLU A 12 -7.036 -7.451 -7.885 1.00 0.00 H ATOM 193 HB3 GLU A 12 -7.752 -6.841 -6.400 1.00 0.00 H ATOM 194 HG2 GLU A 12 -9.565 -8.001 -6.912 1.00 0.00 H ATOM 195 HG3 GLU A 12 -9.848 -6.846 -8.213 1.00 0.00 H ATOM 196 N ARG A 13 -6.496 -4.903 -10.000 1.00 0.00 N ATOM 197 CA ARG A 13 -6.176 -4.854 -11.418 1.00 0.00 C ATOM 198 C ARG A 13 -4.673 -4.692 -11.585 1.00 0.00 C ATOM 199 O ARG A 13 -3.997 -4.243 -10.665 1.00 0.00 O ATOM 200 CB ARG A 13 -6.948 -3.703 -12.087 1.00 0.00 C ATOM 201 CG ARG A 13 -6.273 -3.074 -13.306 1.00 0.00 C ATOM 202 CD ARG A 13 -5.744 -1.688 -12.990 1.00 0.00 C ATOM 203 NE ARG A 13 -6.499 -0.643 -13.675 1.00 0.00 N ATOM 204 CZ ARG A 13 -6.047 0.594 -13.867 1.00 0.00 C ATOM 205 NH1 ARG A 13 -4.847 0.946 -13.423 1.00 0.00 N ATOM 206 NH2 ARG A 13 -6.796 1.482 -14.506 1.00 0.00 N ATOM 207 H ARG A 13 -5.868 -4.506 -9.365 1.00 0.00 H ATOM 208 HA ARG A 13 -6.478 -5.785 -11.859 1.00 0.00 H ATOM 209 HB2 ARG A 13 -7.910 -4.078 -12.402 1.00 0.00 H ATOM 210 HB3 ARG A 13 -7.103 -2.926 -11.350 1.00 0.00 H ATOM 211 HG2 ARG A 13 -5.451 -3.691 -13.623 1.00 0.00 H ATOM 212 HG3 ARG A 13 -6.996 -2.997 -14.104 1.00 0.00 H ATOM 213 HD2 ARG A 13 -5.812 -1.532 -11.926 1.00 0.00 H ATOM 214 HD3 ARG A 13 -4.709 -1.633 -13.296 1.00 0.00 H ATOM 215 HE ARG A 13 -7.390 -0.875 -14.012 1.00 0.00 H ATOM 216 HH11 ARG A 13 -4.276 0.283 -12.941 1.00 0.00 H ATOM 217 HH12 ARG A 13 -4.512 1.877 -13.572 1.00 0.00 H ATOM 218 HH21 ARG A 13 -7.701 1.221 -14.842 1.00 0.00 H ATOM 219 HH22 ARG A 13 -6.458 2.411 -14.650 1.00 0.00 H ATOM 220 N GLU A 14 -4.143 -5.033 -12.754 1.00 0.00 N ATOM 221 CA GLU A 14 -2.716 -4.874 -12.986 1.00 0.00 C ATOM 222 C GLU A 14 -2.321 -3.433 -12.681 1.00 0.00 C ATOM 223 O GLU A 14 -2.663 -2.520 -13.431 1.00 0.00 O ATOM 224 CB GLU A 14 -2.363 -5.224 -14.433 1.00 0.00 C ATOM 225 CG GLU A 14 -3.050 -4.336 -15.457 1.00 0.00 C ATOM 226 CD GLU A 14 -3.084 -4.958 -16.840 1.00 0.00 C ATOM 227 OE1 GLU A 14 -2.001 -5.137 -17.437 1.00 0.00 O ATOM 228 OE2 GLU A 14 -4.192 -5.267 -17.324 1.00 0.00 O ATOM 229 H GLU A 14 -4.718 -5.378 -13.469 1.00 0.00 H ATOM 230 HA GLU A 14 -2.189 -5.538 -12.317 1.00 0.00 H ATOM 231 HB2 GLU A 14 -1.295 -5.128 -14.565 1.00 0.00 H ATOM 232 HB3 GLU A 14 -2.650 -6.247 -14.626 1.00 0.00 H ATOM 233 HG2 GLU A 14 -4.065 -4.155 -15.136 1.00 0.00 H ATOM 234 HG3 GLU A 14 -2.520 -3.396 -15.514 1.00 0.00 H ATOM 235 N ASP A 15 -1.629 -3.243 -11.552 1.00 0.00 N ATOM 236 CA ASP A 15 -1.195 -1.915 -11.089 1.00 0.00 C ATOM 237 C ASP A 15 -2.169 -1.352 -10.047 1.00 0.00 C ATOM 238 O ASP A 15 -1.978 -0.246 -9.540 1.00 0.00 O ATOM 239 CB ASP A 15 -1.053 -0.927 -12.254 1.00 0.00 C ATOM 240 CG ASP A 15 0.111 0.025 -12.063 1.00 0.00 C ATOM 241 OD1 ASP A 15 1.053 -0.328 -11.322 1.00 0.00 O ATOM 242 OD2 ASP A 15 0.082 1.125 -12.654 1.00 0.00 O ATOM 243 H ASP A 15 -1.421 -4.022 -10.997 1.00 0.00 H ATOM 244 HA ASP A 15 -0.229 -2.038 -10.619 1.00 0.00 H ATOM 245 HB2 ASP A 15 -0.897 -1.478 -13.171 1.00 0.00 H ATOM 246 HB3 ASP A 15 -1.961 -0.345 -12.337 1.00 0.00 H ATOM 247 N GLU A 16 -3.206 -2.126 -9.730 1.00 0.00 N ATOM 248 CA GLU A 16 -4.206 -1.736 -8.756 1.00 0.00 C ATOM 249 C GLU A 16 -4.359 -2.840 -7.716 1.00 0.00 C ATOM 250 O GLU A 16 -4.531 -4.009 -8.061 1.00 0.00 O ATOM 251 CB GLU A 16 -5.542 -1.479 -9.458 1.00 0.00 C ATOM 252 CG GLU A 16 -6.748 -1.564 -8.544 1.00 0.00 C ATOM 253 CD GLU A 16 -7.666 -0.365 -8.671 1.00 0.00 C ATOM 254 OE1 GLU A 16 -8.436 -0.308 -9.652 1.00 0.00 O ATOM 255 OE2 GLU A 16 -7.615 0.517 -7.789 1.00 0.00 O ATOM 256 H GLU A 16 -3.299 -2.994 -10.155 1.00 0.00 H ATOM 257 HA GLU A 16 -3.874 -0.831 -8.270 1.00 0.00 H ATOM 258 HB2 GLU A 16 -5.525 -0.496 -9.900 1.00 0.00 H ATOM 259 HB3 GLU A 16 -5.664 -2.212 -10.237 1.00 0.00 H ATOM 260 HG2 GLU A 16 -7.305 -2.456 -8.794 1.00 0.00 H ATOM 261 HG3 GLU A 16 -6.400 -1.630 -7.527 1.00 0.00 H ATOM 262 N LEU A 17 -4.292 -2.466 -6.451 1.00 0.00 N ATOM 263 CA LEU A 17 -4.418 -3.431 -5.368 1.00 0.00 C ATOM 264 C LEU A 17 -5.485 -2.998 -4.370 1.00 0.00 C ATOM 265 O LEU A 17 -5.622 -1.812 -4.068 1.00 0.00 O ATOM 266 CB LEU A 17 -3.081 -3.574 -4.650 1.00 0.00 C ATOM 267 CG LEU A 17 -2.594 -2.293 -3.979 1.00 0.00 C ATOM 268 CD1 LEU A 17 -1.618 -2.611 -2.858 1.00 0.00 C ATOM 269 CD2 LEU A 17 -1.959 -1.368 -5.003 1.00 0.00 C ATOM 270 H LEU A 17 -4.146 -1.521 -6.240 1.00 0.00 H ATOM 271 HA LEU A 17 -4.697 -4.382 -5.792 1.00 0.00 H ATOM 272 HB2 LEU A 17 -3.178 -4.343 -3.895 1.00 0.00 H ATOM 273 HB3 LEU A 17 -2.338 -3.883 -5.370 1.00 0.00 H ATOM 274 HG LEU A 17 -3.442 -1.781 -3.554 1.00 0.00 H ATOM 275 HD11 LEU A 17 -2.166 -2.822 -1.951 1.00 0.00 H ATOM 276 HD12 LEU A 17 -0.966 -1.766 -2.696 1.00 0.00 H ATOM 277 HD13 LEU A 17 -1.028 -3.473 -3.128 1.00 0.00 H ATOM 278 HD21 LEU A 17 -1.534 -1.957 -5.801 1.00 0.00 H ATOM 279 HD22 LEU A 17 -1.185 -0.787 -4.530 1.00 0.00 H ATOM 280 HD23 LEU A 17 -2.709 -0.704 -5.404 1.00 0.00 H ATOM 281 N SER A 18 -6.229 -3.966 -3.846 1.00 0.00 N ATOM 282 CA SER A 18 -7.267 -3.680 -2.867 1.00 0.00 C ATOM 283 C SER A 18 -6.632 -3.303 -1.529 1.00 0.00 C ATOM 284 O SER A 18 -5.558 -3.795 -1.186 1.00 0.00 O ATOM 285 CB SER A 18 -8.200 -4.885 -2.710 1.00 0.00 C ATOM 286 OG SER A 18 -7.842 -5.676 -1.587 1.00 0.00 O ATOM 287 H SER A 18 -6.067 -4.893 -4.115 1.00 0.00 H ATOM 288 HA SER A 18 -7.836 -2.839 -3.231 1.00 0.00 H ATOM 289 HB2 SER A 18 -9.214 -4.536 -2.579 1.00 0.00 H ATOM 290 HB3 SER A 18 -8.142 -5.498 -3.600 1.00 0.00 H ATOM 291 HG SER A 18 -8.579 -5.710 -0.972 1.00 0.00 H ATOM 292 N LEU A 19 -7.287 -2.418 -0.787 1.00 0.00 N ATOM 293 CA LEU A 19 -6.760 -1.971 0.500 1.00 0.00 C ATOM 294 C LEU A 19 -7.347 -2.770 1.657 1.00 0.00 C ATOM 295 O LEU A 19 -8.472 -3.265 1.585 1.00 0.00 O ATOM 296 CB LEU A 19 -7.035 -0.479 0.702 1.00 0.00 C ATOM 297 CG LEU A 19 -6.991 0.361 -0.573 1.00 0.00 C ATOM 298 CD1 LEU A 19 -7.483 1.774 -0.302 1.00 0.00 C ATOM 299 CD2 LEU A 19 -5.582 0.386 -1.146 1.00 0.00 C ATOM 300 H LEU A 19 -8.132 -2.047 -1.115 1.00 0.00 H ATOM 301 HA LEU A 19 -5.692 -2.125 0.484 1.00 0.00 H ATOM 302 HB2 LEU A 19 -8.016 -0.370 1.147 1.00 0.00 H ATOM 303 HB3 LEU A 19 -6.298 -0.087 1.390 1.00 0.00 H ATOM 304 HG LEU A 19 -7.641 -0.086 -1.307 1.00 0.00 H ATOM 305 HD11 LEU A 19 -8.349 1.737 0.343 1.00 0.00 H ATOM 306 HD12 LEU A 19 -7.751 2.248 -1.235 1.00 0.00 H ATOM 307 HD13 LEU A 19 -6.701 2.342 0.179 1.00 0.00 H ATOM 308 HD21 LEU A 19 -5.151 -0.602 -1.085 1.00 0.00 H ATOM 309 HD22 LEU A 19 -4.977 1.079 -0.584 1.00 0.00 H ATOM 310 HD23 LEU A 19 -5.621 0.698 -2.180 1.00 0.00 H ATOM 311 N VAL A 20 -6.564 -2.888 2.723 1.00 0.00 N ATOM 312 CA VAL A 20 -6.977 -3.624 3.916 1.00 0.00 C ATOM 313 C VAL A 20 -7.607 -2.696 4.944 1.00 0.00 C ATOM 314 O VAL A 20 -7.470 -1.477 4.861 1.00 0.00 O ATOM 315 CB VAL A 20 -5.797 -4.348 4.598 1.00 0.00 C ATOM 316 CG1 VAL A 20 -6.220 -5.734 5.058 1.00 0.00 C ATOM 317 CG2 VAL A 20 -4.589 -4.435 3.674 1.00 0.00 C ATOM 318 H VAL A 20 -5.680 -2.465 2.707 1.00 0.00 H ATOM 319 HA VAL A 20 -7.704 -4.365 3.617 1.00 0.00 H ATOM 320 HB VAL A 20 -5.516 -3.771 5.472 1.00 0.00 H ATOM 321 HG11 VAL A 20 -6.901 -5.643 5.892 1.00 0.00 H ATOM 322 HG12 VAL A 20 -5.348 -6.293 5.365 1.00 0.00 H ATOM 323 HG13 VAL A 20 -6.711 -6.249 4.246 1.00 0.00 H ATOM 324 HG21 VAL A 20 -4.086 -3.480 3.646 1.00 0.00 H ATOM 325 HG22 VAL A 20 -4.915 -4.698 2.679 1.00 0.00 H ATOM 326 HG23 VAL A 20 -3.909 -5.189 4.041 1.00 0.00 H ATOM 327 N LYS A 21 -8.288 -3.283 5.923 1.00 0.00 N ATOM 328 CA LYS A 21 -8.920 -2.496 6.972 1.00 0.00 C ATOM 329 C LYS A 21 -8.203 -2.676 8.309 1.00 0.00 C ATOM 330 O LYS A 21 -8.328 -3.700 8.978 1.00 0.00 O ATOM 331 CB LYS A 21 -10.412 -2.830 7.099 1.00 0.00 C ATOM 332 CG LYS A 21 -10.737 -4.050 7.955 1.00 0.00 C ATOM 333 CD LYS A 21 -10.038 -5.304 7.448 1.00 0.00 C ATOM 334 CE LYS A 21 -10.481 -5.661 6.037 1.00 0.00 C ATOM 335 NZ LYS A 21 -11.133 -6.999 5.980 1.00 0.00 N ATOM 336 H LYS A 21 -8.356 -4.258 5.943 1.00 0.00 H ATOM 337 HA LYS A 21 -8.830 -1.458 6.686 1.00 0.00 H ATOM 338 HB2 LYS A 21 -10.906 -1.978 7.537 1.00 0.00 H ATOM 339 HB3 LYS A 21 -10.814 -2.995 6.110 1.00 0.00 H ATOM 340 HG2 LYS A 21 -10.423 -3.861 8.969 1.00 0.00 H ATOM 341 HG3 LYS A 21 -11.805 -4.213 7.935 1.00 0.00 H ATOM 342 HD2 LYS A 21 -8.973 -5.139 7.450 1.00 0.00 H ATOM 343 HD3 LYS A 21 -10.277 -6.127 8.108 1.00 0.00 H ATOM 344 HE2 LYS A 21 -11.181 -4.915 5.692 1.00 0.00 H ATOM 345 HE3 LYS A 21 -9.615 -5.665 5.392 1.00 0.00 H ATOM 346 HZ1 LYS A 21 -12.147 -6.912 6.194 1.00 0.00 H ATOM 347 HZ2 LYS A 21 -10.698 -7.638 6.676 1.00 0.00 H ATOM 348 HZ3 LYS A 21 -11.023 -7.410 5.033 1.00 0.00 H ATOM 349 N GLY A 22 -7.451 -1.655 8.683 1.00 0.00 N ATOM 350 CA GLY A 22 -6.718 -1.680 9.936 1.00 0.00 C ATOM 351 C GLY A 22 -5.565 -2.665 9.939 1.00 0.00 C ATOM 352 O GLY A 22 -5.073 -3.048 10.999 1.00 0.00 O ATOM 353 H GLY A 22 -7.397 -0.873 8.100 1.00 0.00 H ATOM 354 HA2 GLY A 22 -6.329 -0.692 10.129 1.00 0.00 H ATOM 355 HA3 GLY A 22 -7.401 -1.944 10.727 1.00 0.00 H ATOM 356 N SER A 23 -5.131 -3.076 8.754 1.00 0.00 N ATOM 357 CA SER A 23 -4.029 -4.016 8.634 1.00 0.00 C ATOM 358 C SER A 23 -2.718 -3.287 8.355 1.00 0.00 C ATOM 359 O SER A 23 -2.683 -2.058 8.290 1.00 0.00 O ATOM 360 CB SER A 23 -4.315 -5.030 7.529 1.00 0.00 C ATOM 361 OG SER A 23 -4.299 -6.353 8.034 1.00 0.00 O ATOM 362 H SER A 23 -5.558 -2.739 7.946 1.00 0.00 H ATOM 363 HA SER A 23 -3.945 -4.537 9.567 1.00 0.00 H ATOM 364 HB2 SER A 23 -5.288 -4.832 7.108 1.00 0.00 H ATOM 365 HB3 SER A 23 -3.562 -4.941 6.760 1.00 0.00 H ATOM 366 HG SER A 23 -3.538 -6.468 8.607 1.00 0.00 H ATOM 367 N ARG A 24 -1.644 -4.051 8.194 1.00 0.00 N ATOM 368 CA ARG A 24 -0.333 -3.471 7.923 1.00 0.00 C ATOM 369 C ARG A 24 0.228 -3.969 6.595 1.00 0.00 C ATOM 370 O ARG A 24 -0.039 -5.093 6.173 1.00 0.00 O ATOM 371 CB ARG A 24 0.631 -3.785 9.058 1.00 0.00 C ATOM 372 CG ARG A 24 0.150 -3.299 10.416 1.00 0.00 C ATOM 373 CD ARG A 24 0.911 -2.062 10.867 1.00 0.00 C ATOM 374 NE ARG A 24 1.191 -2.085 12.301 1.00 0.00 N ATOM 375 CZ ARG A 24 0.249 -2.034 13.241 1.00 0.00 C ATOM 376 NH1 ARG A 24 -1.032 -1.948 12.902 1.00 0.00 N ATOM 377 NH2 ARG A 24 0.588 -2.064 14.521 1.00 0.00 N ATOM 378 H ARG A 24 -1.733 -5.024 8.258 1.00 0.00 H ATOM 379 HA ARG A 24 -0.453 -2.407 7.866 1.00 0.00 H ATOM 380 HB2 ARG A 24 0.760 -4.847 9.106 1.00 0.00 H ATOM 381 HB3 ARG A 24 1.584 -3.323 8.849 1.00 0.00 H ATOM 382 HG2 ARG A 24 -0.901 -3.058 10.348 1.00 0.00 H ATOM 383 HG3 ARG A 24 0.297 -4.087 11.142 1.00 0.00 H ATOM 384 HD2 ARG A 24 1.846 -2.013 10.329 1.00 0.00 H ATOM 385 HD3 ARG A 24 0.319 -1.188 10.639 1.00 0.00 H ATOM 386 HE ARG A 24 2.128 -2.143 12.579 1.00 0.00 H ATOM 387 HH11 ARG A 24 -1.295 -1.924 11.939 1.00 0.00 H ATOM 388 HH12 ARG A 24 -1.735 -1.910 13.613 1.00 0.00 H ATOM 389 HH21 ARG A 24 1.552 -2.126 14.783 1.00 0.00 H ATOM 390 HH22 ARG A 24 -0.119 -2.024 15.228 1.00 0.00 H ATOM 391 N VAL A 25 1.002 -3.113 5.941 1.00 0.00 N ATOM 392 CA VAL A 25 1.608 -3.432 4.652 1.00 0.00 C ATOM 393 C VAL A 25 3.127 -3.341 4.730 1.00 0.00 C ATOM 394 O VAL A 25 3.672 -2.804 5.691 1.00 0.00 O ATOM 395 CB VAL A 25 1.100 -2.490 3.544 1.00 0.00 C ATOM 396 CG1 VAL A 25 1.421 -3.057 2.169 1.00 0.00 C ATOM 397 CG2 VAL A 25 -0.393 -2.245 3.689 1.00 0.00 C ATOM 398 H VAL A 25 1.167 -2.230 6.335 1.00 0.00 H ATOM 399 HA VAL A 25 1.329 -4.444 4.394 1.00 0.00 H ATOM 400 HB VAL A 25 1.610 -1.543 3.644 1.00 0.00 H ATOM 401 HG11 VAL A 25 2.378 -2.683 1.839 1.00 0.00 H ATOM 402 HG12 VAL A 25 0.655 -2.757 1.468 1.00 0.00 H ATOM 403 HG13 VAL A 25 1.456 -4.136 2.224 1.00 0.00 H ATOM 404 HG21 VAL A 25 -0.556 -1.344 4.263 1.00 0.00 H ATOM 405 HG22 VAL A 25 -0.847 -3.082 4.198 1.00 0.00 H ATOM 406 HG23 VAL A 25 -0.838 -2.133 2.711 1.00 0.00 H ATOM 407 N THR A 26 3.814 -3.868 3.721 1.00 0.00 N ATOM 408 CA THR A 26 5.270 -3.836 3.699 1.00 0.00 C ATOM 409 C THR A 26 5.755 -2.467 3.230 1.00 0.00 C ATOM 410 O THR A 26 5.162 -1.863 2.336 1.00 0.00 O ATOM 411 CB THR A 26 5.828 -4.927 2.794 1.00 0.00 C ATOM 412 OG1 THR A 26 5.763 -4.518 1.451 1.00 0.00 O ATOM 413 CG2 THR A 26 5.098 -6.251 2.914 1.00 0.00 C ATOM 414 H THR A 26 3.333 -4.294 2.971 1.00 0.00 H ATOM 415 HA THR A 26 5.617 -3.999 4.699 1.00 0.00 H ATOM 416 HB THR A 26 6.863 -5.096 3.049 1.00 0.00 H ATOM 417 HG1 THR A 26 5.077 -3.855 1.361 1.00 0.00 H ATOM 418 HG21 THR A 26 5.771 -6.996 3.310 1.00 0.00 H ATOM 419 HG22 THR A 26 4.752 -6.560 1.939 1.00 0.00 H ATOM 420 HG23 THR A 26 4.254 -6.138 3.578 1.00 0.00 H ATOM 421 N VAL A 27 6.807 -1.963 3.868 1.00 0.00 N ATOM 422 CA VAL A 27 7.335 -0.641 3.543 1.00 0.00 C ATOM 423 C VAL A 27 7.651 -0.511 2.056 1.00 0.00 C ATOM 424 O VAL A 27 8.715 -0.908 1.582 1.00 0.00 O ATOM 425 CB VAL A 27 8.606 -0.335 4.360 1.00 0.00 C ATOM 426 CG1 VAL A 27 9.691 -1.359 4.063 1.00 0.00 C ATOM 427 CG2 VAL A 27 9.104 1.076 4.079 1.00 0.00 C ATOM 428 H VAL A 27 7.218 -2.476 4.595 1.00 0.00 H ATOM 429 HA VAL A 27 6.583 0.089 3.806 1.00 0.00 H ATOM 430 HB VAL A 27 8.358 -0.402 5.408 1.00 0.00 H ATOM 431 HG11 VAL A 27 10.341 -1.451 4.920 1.00 0.00 H ATOM 432 HG12 VAL A 27 10.266 -1.035 3.208 1.00 0.00 H ATOM 433 HG13 VAL A 27 9.236 -2.314 3.851 1.00 0.00 H ATOM 434 HG21 VAL A 27 9.916 1.037 3.368 1.00 0.00 H ATOM 435 HG22 VAL A 27 9.453 1.523 4.999 1.00 0.00 H ATOM 436 HG23 VAL A 27 8.298 1.668 3.674 1.00 0.00 H ATOM 437 N MET A 28 6.690 0.061 1.339 1.00 0.00 N ATOM 438 CA MET A 28 6.793 0.282 -0.103 1.00 0.00 C ATOM 439 C MET A 28 8.084 1.005 -0.476 1.00 0.00 C ATOM 440 O MET A 28 8.940 1.254 0.371 1.00 0.00 O ATOM 441 CB MET A 28 5.587 1.086 -0.607 1.00 0.00 C ATOM 442 CG MET A 28 5.096 2.129 0.380 1.00 0.00 C ATOM 443 SD MET A 28 3.407 1.833 0.952 1.00 0.00 S ATOM 444 CE MET A 28 3.436 0.071 1.282 1.00 0.00 C ATOM 445 H MET A 28 5.876 0.345 1.800 1.00 0.00 H ATOM 446 HA MET A 28 6.787 -0.680 -0.579 1.00 0.00 H ATOM 447 HB2 MET A 28 5.863 1.596 -1.518 1.00 0.00 H ATOM 448 HB3 MET A 28 4.774 0.405 -0.816 1.00 0.00 H ATOM 449 HG2 MET A 28 5.755 2.122 1.232 1.00 0.00 H ATOM 450 HG3 MET A 28 5.136 3.099 -0.094 1.00 0.00 H ATOM 451 HE1 MET A 28 2.590 -0.398 0.803 1.00 0.00 H ATOM 452 HE2 MET A 28 3.384 -0.097 2.348 1.00 0.00 H ATOM 453 HE3 MET A 28 4.348 -0.356 0.898 1.00 0.00 H ATOM 454 N GLU A 29 8.209 1.336 -1.758 1.00 0.00 N ATOM 455 CA GLU A 29 9.385 2.027 -2.268 1.00 0.00 C ATOM 456 C GLU A 29 9.140 3.531 -2.303 1.00 0.00 C ATOM 457 O GLU A 29 8.002 3.980 -2.434 1.00 0.00 O ATOM 458 CB GLU A 29 9.722 1.516 -3.679 1.00 0.00 C ATOM 459 CG GLU A 29 9.300 2.449 -4.809 1.00 0.00 C ATOM 460 CD GLU A 29 9.627 1.891 -6.180 1.00 0.00 C ATOM 461 OE1 GLU A 29 9.895 0.675 -6.279 1.00 0.00 O ATOM 462 OE2 GLU A 29 9.612 2.669 -7.157 1.00 0.00 O ATOM 463 H GLU A 29 7.490 1.106 -2.380 1.00 0.00 H ATOM 464 HA GLU A 29 10.212 1.819 -1.606 1.00 0.00 H ATOM 465 HB2 GLU A 29 10.784 1.360 -3.748 1.00 0.00 H ATOM 466 HB3 GLU A 29 9.226 0.573 -3.827 1.00 0.00 H ATOM 467 HG2 GLU A 29 8.235 2.606 -4.747 1.00 0.00 H ATOM 468 HG3 GLU A 29 9.807 3.394 -4.690 1.00 0.00 H ATOM 469 N LYS A 30 10.212 4.303 -2.188 1.00 0.00 N ATOM 470 CA LYS A 30 10.101 5.748 -2.213 1.00 0.00 C ATOM 471 C LYS A 30 10.289 6.278 -3.629 1.00 0.00 C ATOM 472 O LYS A 30 11.415 6.479 -4.085 1.00 0.00 O ATOM 473 CB LYS A 30 11.130 6.382 -1.273 1.00 0.00 C ATOM 474 CG LYS A 30 10.563 7.511 -0.429 1.00 0.00 C ATOM 475 CD LYS A 30 11.644 8.506 -0.027 1.00 0.00 C ATOM 476 CE LYS A 30 11.984 8.400 1.452 1.00 0.00 C ATOM 477 NZ LYS A 30 11.963 9.729 2.123 1.00 0.00 N ATOM 478 H LYS A 30 11.091 3.895 -2.087 1.00 0.00 H ATOM 479 HA LYS A 30 9.113 6.005 -1.874 1.00 0.00 H ATOM 480 HB2 LYS A 30 11.511 5.620 -0.610 1.00 0.00 H ATOM 481 HB3 LYS A 30 11.945 6.775 -1.862 1.00 0.00 H ATOM 482 HG2 LYS A 30 9.806 8.029 -1.000 1.00 0.00 H ATOM 483 HG3 LYS A 30 10.121 7.092 0.464 1.00 0.00 H ATOM 484 HD2 LYS A 30 12.535 8.309 -0.606 1.00 0.00 H ATOM 485 HD3 LYS A 30 11.292 9.506 -0.236 1.00 0.00 H ATOM 486 HE2 LYS A 30 11.264 7.754 1.931 1.00 0.00 H ATOM 487 HE3 LYS A 30 12.972 7.973 1.550 1.00 0.00 H ATOM 488 HZ1 LYS A 30 12.763 10.309 1.797 1.00 0.00 H ATOM 489 HZ2 LYS A 30 12.034 9.610 3.154 1.00 0.00 H ATOM 490 HZ3 LYS A 30 11.075 10.226 1.904 1.00 0.00 H ATOM 491 N CYS A 31 9.177 6.514 -4.315 1.00 0.00 N ATOM 492 CA CYS A 31 9.216 7.033 -5.675 1.00 0.00 C ATOM 493 C CYS A 31 8.965 8.538 -5.662 1.00 0.00 C ATOM 494 O CYS A 31 8.168 9.032 -4.864 1.00 0.00 O ATOM 495 CB CYS A 31 8.175 6.333 -6.556 1.00 0.00 C ATOM 496 SG CYS A 31 7.922 7.102 -8.175 1.00 0.00 S ATOM 497 H CYS A 31 8.311 6.341 -3.893 1.00 0.00 H ATOM 498 HA CYS A 31 10.201 6.837 -6.071 1.00 0.00 H ATOM 499 HB2 CYS A 31 8.491 5.318 -6.729 1.00 0.00 H ATOM 500 HB3 CYS A 31 7.225 6.326 -6.043 1.00 0.00 H ATOM 501 HG CYS A 31 7.114 7.618 -8.134 1.00 0.00 H ATOM 502 N SER A 32 9.648 9.264 -6.537 1.00 0.00 N ATOM 503 CA SER A 32 9.488 10.711 -6.600 1.00 0.00 C ATOM 504 C SER A 32 8.438 11.114 -7.632 1.00 0.00 C ATOM 505 O SER A 32 7.594 11.968 -7.366 1.00 0.00 O ATOM 506 CB SER A 32 10.827 11.377 -6.930 1.00 0.00 C ATOM 507 OG SER A 32 11.232 12.251 -5.890 1.00 0.00 O ATOM 508 H SER A 32 10.275 8.821 -7.147 1.00 0.00 H ATOM 509 HA SER A 32 9.163 11.047 -5.628 1.00 0.00 H ATOM 510 HB2 SER A 32 11.583 10.616 -7.057 1.00 0.00 H ATOM 511 HB3 SER A 32 10.731 11.944 -7.845 1.00 0.00 H ATOM 512 HG SER A 32 10.479 12.769 -5.596 1.00 0.00 H ATOM 513 N ASP A 33 8.494 10.498 -8.809 1.00 0.00 N ATOM 514 CA ASP A 33 7.542 10.810 -9.870 1.00 0.00 C ATOM 515 C ASP A 33 7.219 9.583 -10.716 1.00 0.00 C ATOM 516 O ASP A 33 8.039 9.148 -11.527 1.00 0.00 O ATOM 517 CB ASP A 33 8.086 11.930 -10.760 1.00 0.00 C ATOM 518 CG ASP A 33 7.402 13.257 -10.498 1.00 0.00 C ATOM 519 OD1 ASP A 33 6.218 13.246 -10.102 1.00 0.00 O ATOM 520 OD2 ASP A 33 8.050 14.308 -10.691 1.00 0.00 O ATOM 521 H ASP A 33 9.188 9.822 -8.968 1.00 0.00 H ATOM 522 HA ASP A 33 6.632 11.153 -9.401 1.00 0.00 H ATOM 523 HB2 ASP A 33 9.145 12.048 -10.573 1.00 0.00 H ATOM 524 HB3 ASP A 33 7.934 11.665 -11.798 1.00 0.00 H ATOM 525 N GLY A 34 6.026 9.029 -10.534 1.00 0.00 N ATOM 526 CA GLY A 34 5.628 7.873 -11.293 1.00 0.00 C ATOM 527 C GLY A 34 4.724 6.966 -10.500 1.00 0.00 C ATOM 528 O GLY A 34 3.790 7.426 -9.842 1.00 0.00 O ATOM 529 H GLY A 34 5.409 9.405 -9.881 1.00 0.00 H ATOM 530 HA2 GLY A 34 5.110 8.198 -12.185 1.00 0.00 H ATOM 531 HA3 GLY A 34 6.512 7.325 -11.576 1.00 0.00 H ATOM 532 N TRP A 35 5.004 5.678 -10.557 1.00 0.00 N ATOM 533 CA TRP A 35 4.214 4.697 -9.834 1.00 0.00 C ATOM 534 C TRP A 35 4.965 4.206 -8.602 1.00 0.00 C ATOM 535 O TRP A 35 6.155 3.902 -8.669 1.00 0.00 O ATOM 536 CB TRP A 35 3.847 3.522 -10.737 1.00 0.00 C ATOM 537 CG TRP A 35 3.753 3.880 -12.191 1.00 0.00 C ATOM 538 CD1 TRP A 35 3.280 5.046 -12.719 1.00 0.00 C ATOM 539 CD2 TRP A 35 4.139 3.064 -13.304 1.00 0.00 C ATOM 540 NE1 TRP A 35 3.348 5.006 -14.091 1.00 0.00 N ATOM 541 CE2 TRP A 35 3.872 3.800 -14.474 1.00 0.00 C ATOM 542 CE3 TRP A 35 4.685 1.783 -13.424 1.00 0.00 C ATOM 543 CZ2 TRP A 35 4.133 3.297 -15.746 1.00 0.00 C ATOM 544 CZ3 TRP A 35 4.944 1.285 -14.686 1.00 0.00 C ATOM 545 CH2 TRP A 35 4.668 2.041 -15.833 1.00 0.00 C ATOM 546 H TRP A 35 5.764 5.378 -11.095 1.00 0.00 H ATOM 547 HA TRP A 35 3.306 5.184 -9.510 1.00 0.00 H ATOM 548 HB2 TRP A 35 4.588 2.744 -10.629 1.00 0.00 H ATOM 549 HB3 TRP A 35 2.889 3.146 -10.427 1.00 0.00 H ATOM 550 HD1 TRP A 35 2.907 5.871 -12.131 1.00 0.00 H ATOM 551 HE1 TRP A 35 3.067 5.724 -14.696 1.00 0.00 H ATOM 552 HE3 TRP A 35 4.904 1.185 -12.551 1.00 0.00 H ATOM 553 HZ2 TRP A 35 3.927 3.867 -16.640 1.00 0.00 H ATOM 554 HZ3 TRP A 35 5.364 0.297 -14.799 1.00 0.00 H ATOM 555 HH2 TRP A 35 4.885 1.610 -16.799 1.00 0.00 H ATOM 556 N TRP A 36 4.266 4.149 -7.476 1.00 0.00 N ATOM 557 CA TRP A 36 4.868 3.716 -6.228 1.00 0.00 C ATOM 558 C TRP A 36 4.766 2.204 -6.062 1.00 0.00 C ATOM 559 O TRP A 36 3.679 1.628 -6.116 1.00 0.00 O ATOM 560 CB TRP A 36 4.161 4.401 -5.061 1.00 0.00 C ATOM 561 CG TRP A 36 4.766 5.710 -4.671 1.00 0.00 C ATOM 562 CD1 TRP A 36 5.935 5.898 -4.005 1.00 0.00 C ATOM 563 CD2 TRP A 36 4.224 7.011 -4.914 1.00 0.00 C ATOM 564 NE1 TRP A 36 6.162 7.242 -3.819 1.00 0.00 N ATOM 565 CE2 TRP A 36 5.124 7.946 -4.369 1.00 0.00 C ATOM 566 CE3 TRP A 36 3.067 7.476 -5.541 1.00 0.00 C ATOM 567 CZ2 TRP A 36 4.901 9.318 -4.431 1.00 0.00 C ATOM 568 CZ3 TRP A 36 2.845 8.839 -5.603 1.00 0.00 C ATOM 569 CH2 TRP A 36 3.759 9.746 -5.052 1.00 0.00 C ATOM 570 H TRP A 36 3.329 4.419 -7.481 1.00 0.00 H ATOM 571 HA TRP A 36 5.905 4.007 -6.235 1.00 0.00 H ATOM 572 HB2 TRP A 36 3.138 4.584 -5.339 1.00 0.00 H ATOM 573 HB3 TRP A 36 4.186 3.750 -4.200 1.00 0.00 H ATOM 574 HD1 TRP A 36 6.581 5.099 -3.681 1.00 0.00 H ATOM 575 HE1 TRP A 36 6.939 7.631 -3.366 1.00 0.00 H ATOM 576 HE3 TRP A 36 2.351 6.792 -5.973 1.00 0.00 H ATOM 577 HZ2 TRP A 36 5.595 10.031 -4.011 1.00 0.00 H ATOM 578 HZ3 TRP A 36 1.956 9.218 -6.084 1.00 0.00 H ATOM 579 HH2 TRP A 36 3.545 10.803 -5.123 1.00 0.00 H ATOM 580 N ARG A 37 5.911 1.572 -5.844 1.00 0.00 N ATOM 581 CA ARG A 37 5.971 0.131 -5.656 1.00 0.00 C ATOM 582 C ARG A 37 5.914 -0.220 -4.181 1.00 0.00 C ATOM 583 O ARG A 37 6.348 0.550 -3.328 1.00 0.00 O ATOM 584 CB ARG A 37 7.234 -0.452 -6.274 1.00 0.00 C ATOM 585 CG ARG A 37 7.093 -1.915 -6.660 1.00 0.00 C ATOM 586 CD ARG A 37 6.891 -2.085 -8.158 1.00 0.00 C ATOM 587 NE ARG A 37 7.808 -3.073 -8.723 1.00 0.00 N ATOM 588 CZ ARG A 37 7.621 -3.671 -9.897 1.00 0.00 C ATOM 589 NH1 ARG A 37 6.555 -3.386 -10.635 1.00 0.00 N ATOM 590 NH2 ARG A 37 8.505 -4.558 -10.335 1.00 0.00 N ATOM 591 H ARG A 37 6.740 2.092 -5.802 1.00 0.00 H ATOM 592 HA ARG A 37 5.111 -0.299 -6.146 1.00 0.00 H ATOM 593 HB2 ARG A 37 7.482 0.114 -7.158 1.00 0.00 H ATOM 594 HB3 ARG A 37 8.036 -0.368 -5.559 1.00 0.00 H ATOM 595 HG2 ARG A 37 7.987 -2.442 -6.366 1.00 0.00 H ATOM 596 HG3 ARG A 37 6.245 -2.332 -6.142 1.00 0.00 H ATOM 597 HD2 ARG A 37 5.876 -2.407 -8.337 1.00 0.00 H ATOM 598 HD3 ARG A 37 7.058 -1.135 -8.643 1.00 0.00 H ATOM 599 HE ARG A 37 8.604 -3.301 -8.200 1.00 0.00 H ATOM 600 HH11 ARG A 37 5.885 -2.719 -10.311 1.00 0.00 H ATOM 601 HH12 ARG A 37 6.422 -3.839 -11.516 1.00 0.00 H ATOM 602 HH21 ARG A 37 9.310 -4.775 -9.783 1.00 0.00 H ATOM 603 HH22 ARG A 37 8.366 -5.008 -11.216 1.00 0.00 H ATOM 604 N GLY A 38 5.372 -1.389 -3.895 1.00 0.00 N ATOM 605 CA GLY A 38 5.251 -1.843 -2.525 1.00 0.00 C ATOM 606 C GLY A 38 4.857 -3.303 -2.442 1.00 0.00 C ATOM 607 O GLY A 38 4.461 -3.902 -3.442 1.00 0.00 O ATOM 608 H GLY A 38 5.054 -1.951 -4.627 1.00 0.00 H ATOM 609 HA2 GLY A 38 6.199 -1.705 -2.024 1.00 0.00 H ATOM 610 HA3 GLY A 38 4.499 -1.251 -2.024 1.00 0.00 H ATOM 611 N SER A 39 4.966 -3.881 -1.251 1.00 0.00 N ATOM 612 CA SER A 39 4.616 -5.281 -1.056 1.00 0.00 C ATOM 613 C SER A 39 3.594 -5.449 0.059 1.00 0.00 C ATOM 614 O SER A 39 3.463 -4.599 0.938 1.00 0.00 O ATOM 615 CB SER A 39 5.870 -6.114 -0.767 1.00 0.00 C ATOM 616 OG SER A 39 6.672 -6.246 -1.928 1.00 0.00 O ATOM 617 H SER A 39 5.289 -3.357 -0.491 1.00 0.00 H ATOM 618 HA SER A 39 4.171 -5.632 -1.965 1.00 0.00 H ATOM 619 HB2 SER A 39 6.456 -5.632 0.001 1.00 0.00 H ATOM 620 HB3 SER A 39 5.575 -7.100 -0.433 1.00 0.00 H ATOM 621 HG SER A 39 7.459 -5.705 -1.837 1.00 0.00 H ATOM 622 N TYR A 40 2.860 -6.553 0.002 1.00 0.00 N ATOM 623 CA TYR A 40 1.840 -6.845 0.995 1.00 0.00 C ATOM 624 C TYR A 40 1.704 -8.349 1.183 1.00 0.00 C ATOM 625 O TYR A 40 1.844 -9.118 0.232 1.00 0.00 O ATOM 626 CB TYR A 40 0.498 -6.233 0.569 1.00 0.00 C ATOM 627 CG TYR A 40 -0.705 -6.830 1.269 1.00 0.00 C ATOM 628 CD1 TYR A 40 -1.068 -6.414 2.544 1.00 0.00 C ATOM 629 CD2 TYR A 40 -1.472 -7.812 0.655 1.00 0.00 C ATOM 630 CE1 TYR A 40 -2.165 -6.958 3.186 1.00 0.00 C ATOM 631 CE2 TYR A 40 -2.570 -8.361 1.291 1.00 0.00 C ATOM 632 CZ TYR A 40 -2.912 -7.931 2.555 1.00 0.00 C ATOM 633 OH TYR A 40 -4.003 -8.476 3.192 1.00 0.00 O ATOM 634 H TYR A 40 3.008 -7.190 -0.734 1.00 0.00 H ATOM 635 HA TYR A 40 2.149 -6.402 1.930 1.00 0.00 H ATOM 636 HB2 TYR A 40 0.511 -5.174 0.785 1.00 0.00 H ATOM 637 HB3 TYR A 40 0.369 -6.377 -0.495 1.00 0.00 H ATOM 638 HD1 TYR A 40 -0.482 -5.652 3.034 1.00 0.00 H ATOM 639 HD2 TYR A 40 -1.202 -8.147 -0.336 1.00 0.00 H ATOM 640 HE1 TYR A 40 -2.433 -6.621 4.175 1.00 0.00 H ATOM 641 HE2 TYR A 40 -3.155 -9.123 0.797 1.00 0.00 H ATOM 642 HH TYR A 40 -4.708 -8.617 2.555 1.00 0.00 H ATOM 643 N ASN A 41 1.429 -8.763 2.413 1.00 0.00 N ATOM 644 CA ASN A 41 1.273 -10.181 2.720 1.00 0.00 C ATOM 645 C ASN A 41 0.130 -10.773 1.902 1.00 0.00 C ATOM 646 O ASN A 41 -1.012 -10.833 2.358 1.00 0.00 O ATOM 647 CB ASN A 41 1.016 -10.398 4.219 1.00 0.00 C ATOM 648 CG ASN A 41 0.292 -9.233 4.874 1.00 0.00 C ATOM 649 OD1 ASN A 41 -0.936 -9.210 4.943 1.00 0.00 O ATOM 650 ND2 ASN A 41 1.059 -8.258 5.357 1.00 0.00 N ATOM 651 H ASN A 41 1.331 -8.102 3.126 1.00 0.00 H ATOM 652 HA ASN A 41 2.190 -10.682 2.445 1.00 0.00 H ATOM 653 HB2 ASN A 41 0.411 -11.285 4.348 1.00 0.00 H ATOM 654 HB3 ASN A 41 1.963 -10.537 4.721 1.00 0.00 H ATOM 655 HD21 ASN A 41 2.030 -8.347 5.266 1.00 0.00 H ATOM 656 HD22 ASN A 41 0.620 -7.489 5.776 1.00 0.00 H ATOM 657 N GLY A 42 0.451 -11.199 0.684 1.00 0.00 N ATOM 658 CA GLY A 42 -0.545 -11.770 -0.193 1.00 0.00 C ATOM 659 C GLY A 42 -0.262 -11.481 -1.654 1.00 0.00 C ATOM 660 O GLY A 42 -0.653 -12.249 -2.534 1.00 0.00 O ATOM 661 H GLY A 42 1.373 -11.116 0.377 1.00 0.00 H ATOM 662 HA2 GLY A 42 -0.566 -12.839 -0.048 1.00 0.00 H ATOM 663 HA3 GLY A 42 -1.506 -11.359 0.065 1.00 0.00 H ATOM 664 N GLN A 43 0.423 -10.372 -1.913 1.00 0.00 N ATOM 665 CA GLN A 43 0.761 -9.988 -3.279 1.00 0.00 C ATOM 666 C GLN A 43 1.753 -8.829 -3.307 1.00 0.00 C ATOM 667 O GLN A 43 2.005 -8.183 -2.290 1.00 0.00 O ATOM 668 CB GLN A 43 -0.500 -9.614 -4.059 1.00 0.00 C ATOM 669 CG GLN A 43 -1.476 -8.759 -3.267 1.00 0.00 C ATOM 670 CD GLN A 43 -2.842 -8.685 -3.913 1.00 0.00 C ATOM 671 OE1 GLN A 43 -3.041 -7.971 -4.895 1.00 0.00 O ATOM 672 NE2 GLN A 43 -3.794 -9.427 -3.362 1.00 0.00 N ATOM 673 H GLN A 43 0.709 -9.805 -1.171 1.00 0.00 H ATOM 674 HA GLN A 43 1.222 -10.840 -3.749 1.00 0.00 H ATOM 675 HB2 GLN A 43 -0.212 -9.065 -4.946 1.00 0.00 H ATOM 676 HB3 GLN A 43 -1.008 -10.522 -4.354 1.00 0.00 H ATOM 677 HG2 GLN A 43 -1.589 -9.182 -2.280 1.00 0.00 H ATOM 678 HG3 GLN A 43 -1.076 -7.757 -3.189 1.00 0.00 H ATOM 679 HE21 GLN A 43 -3.560 -9.973 -2.578 1.00 0.00 H ATOM 680 HE22 GLN A 43 -4.690 -9.400 -3.758 1.00 0.00 H ATOM 681 N ILE A 44 2.317 -8.578 -4.487 1.00 0.00 N ATOM 682 CA ILE A 44 3.288 -7.505 -4.665 1.00 0.00 C ATOM 683 C ILE A 44 3.005 -6.719 -5.945 1.00 0.00 C ATOM 684 O ILE A 44 2.377 -7.226 -6.874 1.00 0.00 O ATOM 685 CB ILE A 44 4.731 -8.067 -4.691 1.00 0.00 C ATOM 686 CG1 ILE A 44 5.285 -8.126 -3.271 1.00 0.00 C ATOM 687 CG2 ILE A 44 5.649 -7.235 -5.582 1.00 0.00 C ATOM 688 CD1 ILE A 44 4.934 -9.399 -2.535 1.00 0.00 C ATOM 689 H ILE A 44 2.075 -9.133 -5.256 1.00 0.00 H ATOM 690 HA ILE A 44 3.201 -6.838 -3.820 1.00 0.00 H ATOM 691 HB ILE A 44 4.693 -9.069 -5.093 1.00 0.00 H ATOM 692 HG12 ILE A 44 6.363 -8.051 -3.309 1.00 0.00 H ATOM 693 HG13 ILE A 44 4.886 -7.294 -2.708 1.00 0.00 H ATOM 694 HG21 ILE A 44 6.658 -7.613 -5.510 1.00 0.00 H ATOM 695 HG22 ILE A 44 5.627 -6.205 -5.259 1.00 0.00 H ATOM 696 HG23 ILE A 44 5.312 -7.299 -6.606 1.00 0.00 H ATOM 697 HD11 ILE A 44 5.028 -10.240 -3.206 1.00 0.00 H ATOM 698 HD12 ILE A 44 3.918 -9.338 -2.173 1.00 0.00 H ATOM 699 HD13 ILE A 44 5.607 -9.529 -1.700 1.00 0.00 H ATOM 700 N GLY A 45 3.478 -5.476 -5.984 1.00 0.00 N ATOM 701 CA GLY A 45 3.271 -4.639 -7.151 1.00 0.00 C ATOM 702 C GLY A 45 3.131 -3.173 -6.797 1.00 0.00 C ATOM 703 O GLY A 45 4.123 -2.486 -6.560 1.00 0.00 O ATOM 704 H GLY A 45 3.973 -5.127 -5.212 1.00 0.00 H ATOM 705 HA2 GLY A 45 4.112 -4.756 -7.818 1.00 0.00 H ATOM 706 HA3 GLY A 45 2.372 -4.962 -7.658 1.00 0.00 H ATOM 707 N TRP A 46 1.894 -2.693 -6.760 1.00 0.00 N ATOM 708 CA TRP A 46 1.623 -1.299 -6.431 1.00 0.00 C ATOM 709 C TRP A 46 1.209 -1.165 -4.972 1.00 0.00 C ATOM 710 O TRP A 46 0.569 -2.056 -4.416 1.00 0.00 O ATOM 711 CB TRP A 46 0.523 -0.728 -7.328 1.00 0.00 C ATOM 712 CG TRP A 46 0.711 0.728 -7.627 1.00 0.00 C ATOM 713 CD1 TRP A 46 1.855 1.333 -8.059 1.00 0.00 C ATOM 714 CD2 TRP A 46 -0.272 1.763 -7.505 1.00 0.00 C ATOM 715 NE1 TRP A 46 1.647 2.681 -8.210 1.00 0.00 N ATOM 716 CE2 TRP A 46 0.348 2.971 -7.880 1.00 0.00 C ATOM 717 CE3 TRP A 46 -1.616 1.788 -7.118 1.00 0.00 C ATOM 718 CZ2 TRP A 46 -0.329 4.188 -7.876 1.00 0.00 C ATOM 719 CZ3 TRP A 46 -2.287 2.996 -7.116 1.00 0.00 C ATOM 720 CH2 TRP A 46 -1.643 4.182 -7.494 1.00 0.00 C ATOM 721 H TRP A 46 1.145 -3.292 -6.957 1.00 0.00 H ATOM 722 HA TRP A 46 2.535 -0.739 -6.588 1.00 0.00 H ATOM 723 HB2 TRP A 46 0.506 -1.265 -8.265 1.00 0.00 H ATOM 724 HB3 TRP A 46 -0.430 -0.844 -6.835 1.00 0.00 H ATOM 725 HD1 TRP A 46 2.784 0.814 -8.244 1.00 0.00 H ATOM 726 HE1 TRP A 46 2.318 3.330 -8.508 1.00 0.00 H ATOM 727 HE3 TRP A 46 -2.130 0.883 -6.824 1.00 0.00 H ATOM 728 HZ2 TRP A 46 0.153 5.110 -8.164 1.00 0.00 H ATOM 729 HZ3 TRP A 46 -3.325 3.035 -6.820 1.00 0.00 H ATOM 730 HH2 TRP A 46 -2.205 5.104 -7.476 1.00 0.00 H ATOM 731 N PHE A 47 1.586 -0.052 -4.353 1.00 0.00 N ATOM 732 CA PHE A 47 1.250 0.187 -2.953 1.00 0.00 C ATOM 733 C PHE A 47 -0.205 0.649 -2.797 1.00 0.00 C ATOM 734 O PHE A 47 -0.760 1.302 -3.681 1.00 0.00 O ATOM 735 CB PHE A 47 2.212 1.220 -2.343 1.00 0.00 C ATOM 736 CG PHE A 47 1.982 2.646 -2.788 1.00 0.00 C ATOM 737 CD1 PHE A 47 1.294 2.937 -3.959 1.00 0.00 C ATOM 738 CD2 PHE A 47 2.462 3.700 -2.024 1.00 0.00 C ATOM 739 CE1 PHE A 47 1.090 4.245 -4.353 1.00 0.00 C ATOM 740 CE2 PHE A 47 2.262 5.009 -2.417 1.00 0.00 C ATOM 741 CZ PHE A 47 1.574 5.282 -3.583 1.00 0.00 C ATOM 742 H PHE A 47 2.105 0.620 -4.845 1.00 0.00 H ATOM 743 HA PHE A 47 1.371 -0.748 -2.427 1.00 0.00 H ATOM 744 HB2 PHE A 47 2.112 1.195 -1.269 1.00 0.00 H ATOM 745 HB3 PHE A 47 3.225 0.951 -2.610 1.00 0.00 H ATOM 746 HD1 PHE A 47 0.918 2.131 -4.566 1.00 0.00 H ATOM 747 HD2 PHE A 47 3.000 3.488 -1.111 1.00 0.00 H ATOM 748 HE1 PHE A 47 0.551 4.455 -5.266 1.00 0.00 H ATOM 749 HE2 PHE A 47 2.643 5.819 -1.812 1.00 0.00 H ATOM 750 HZ PHE A 47 1.417 6.305 -3.891 1.00 0.00 H ATOM 751 N PRO A 48 -0.850 0.305 -1.667 1.00 0.00 N ATOM 752 CA PRO A 48 -2.233 0.681 -1.394 1.00 0.00 C ATOM 753 C PRO A 48 -2.323 1.982 -0.603 1.00 0.00 C ATOM 754 O PRO A 48 -3.228 2.167 0.207 1.00 0.00 O ATOM 755 CB PRO A 48 -2.718 -0.491 -0.549 1.00 0.00 C ATOM 756 CG PRO A 48 -1.509 -0.947 0.209 1.00 0.00 C ATOM 757 CD PRO A 48 -0.289 -0.485 -0.561 1.00 0.00 C ATOM 758 HA PRO A 48 -2.819 0.755 -2.297 1.00 0.00 H ATOM 759 HB2 PRO A 48 -3.499 -0.158 0.117 1.00 0.00 H ATOM 760 HB3 PRO A 48 -3.095 -1.271 -1.194 1.00 0.00 H ATOM 761 HG2 PRO A 48 -1.512 -0.508 1.195 1.00 0.00 H ATOM 762 HG3 PRO A 48 -1.514 -2.025 0.284 1.00 0.00 H ATOM 763 HD2 PRO A 48 0.342 0.127 0.066 1.00 0.00 H ATOM 764 HD3 PRO A 48 0.262 -1.335 -0.935 1.00 0.00 H ATOM 765 N SER A 49 -1.362 2.869 -0.845 1.00 0.00 N ATOM 766 CA SER A 49 -1.274 4.163 -0.165 1.00 0.00 C ATOM 767 C SER A 49 -2.627 4.841 0.053 1.00 0.00 C ATOM 768 O SER A 49 -2.745 5.700 0.935 1.00 0.00 O ATOM 769 CB SER A 49 -0.363 5.098 -0.956 1.00 0.00 C ATOM 770 OG SER A 49 0.771 5.472 -0.191 1.00 0.00 O ATOM 771 H SER A 49 -0.671 2.641 -1.500 1.00 0.00 H ATOM 772 HA SER A 49 -0.822 3.991 0.796 1.00 0.00 H ATOM 773 HB2 SER A 49 -0.031 4.594 -1.849 1.00 0.00 H ATOM 774 HB3 SER A 49 -0.910 5.989 -1.224 1.00 0.00 H ATOM 775 HG SER A 49 0.968 6.398 -0.344 1.00 0.00 H ATOM 776 N ASN A 50 -3.642 4.468 -0.735 1.00 0.00 N ATOM 777 CA ASN A 50 -4.964 5.076 -0.618 1.00 0.00 C ATOM 778 C ASN A 50 -5.346 5.271 0.843 1.00 0.00 C ATOM 779 O ASN A 50 -6.021 6.238 1.192 1.00 0.00 O ATOM 780 CB ASN A 50 -5.993 4.203 -1.322 1.00 0.00 C ATOM 781 CG ASN A 50 -6.296 4.685 -2.721 1.00 0.00 C ATOM 782 OD1 ASN A 50 -5.757 4.171 -3.701 1.00 0.00 O ATOM 783 ND2 ASN A 50 -7.167 5.678 -2.820 1.00 0.00 N ATOM 784 H ASN A 50 -3.498 3.787 -1.419 1.00 0.00 H ATOM 785 HA ASN A 50 -4.932 6.033 -1.105 1.00 0.00 H ATOM 786 HB2 ASN A 50 -5.613 3.199 -1.385 1.00 0.00 H ATOM 787 HB3 ASN A 50 -6.909 4.206 -0.755 1.00 0.00 H ATOM 788 HD21 ASN A 50 -7.558 6.036 -1.995 1.00 0.00 H ATOM 789 HD22 ASN A 50 -7.384 6.011 -3.709 1.00 0.00 H ATOM 790 N TYR A 51 -4.858 4.383 1.697 1.00 0.00 N ATOM 791 CA TYR A 51 -5.096 4.497 3.124 1.00 0.00 C ATOM 792 C TYR A 51 -4.071 3.673 3.886 1.00 0.00 C ATOM 793 O TYR A 51 -4.412 2.700 4.560 1.00 0.00 O ATOM 794 CB TYR A 51 -6.511 4.028 3.468 1.00 0.00 C ATOM 795 CG TYR A 51 -7.596 4.949 2.957 1.00 0.00 C ATOM 796 CD1 TYR A 51 -7.748 6.228 3.475 1.00 0.00 C ATOM 797 CD2 TYR A 51 -8.467 4.538 1.955 1.00 0.00 C ATOM 798 CE1 TYR A 51 -8.737 7.074 3.008 1.00 0.00 C ATOM 799 CE2 TYR A 51 -9.458 5.378 1.482 1.00 0.00 C ATOM 800 CZ TYR A 51 -9.589 6.644 2.012 1.00 0.00 C ATOM 801 OH TYR A 51 -10.575 7.483 1.545 1.00 0.00 O ATOM 802 H TYR A 51 -4.291 3.659 1.363 1.00 0.00 H ATOM 803 HA TYR A 51 -4.989 5.536 3.400 1.00 0.00 H ATOM 804 HB2 TYR A 51 -6.674 3.051 3.034 1.00 0.00 H ATOM 805 HB3 TYR A 51 -6.608 3.963 4.542 1.00 0.00 H ATOM 806 HD1 TYR A 51 -7.079 6.563 4.254 1.00 0.00 H ATOM 807 HD2 TYR A 51 -8.361 3.545 1.542 1.00 0.00 H ATOM 808 HE1 TYR A 51 -8.840 8.066 3.423 1.00 0.00 H ATOM 809 HE2 TYR A 51 -10.125 5.040 0.704 1.00 0.00 H ATOM 810 HH TYR A 51 -10.182 8.162 0.992 1.00 0.00 H ATOM 811 N VAL A 52 -2.806 4.070 3.777 1.00 0.00 N ATOM 812 CA VAL A 52 -1.732 3.366 4.463 1.00 0.00 C ATOM 813 C VAL A 52 -0.710 4.323 5.070 1.00 0.00 C ATOM 814 O VAL A 52 -0.650 5.499 4.708 1.00 0.00 O ATOM 815 CB VAL A 52 -1.018 2.362 3.528 1.00 0.00 C ATOM 816 CG1 VAL A 52 -1.994 1.795 2.515 1.00 0.00 C ATOM 817 CG2 VAL A 52 0.171 3.002 2.821 1.00 0.00 C ATOM 818 H VAL A 52 -2.592 4.844 3.215 1.00 0.00 H ATOM 819 HA VAL A 52 -2.185 2.807 5.261 1.00 0.00 H ATOM 820 HB VAL A 52 -0.653 1.544 4.133 1.00 0.00 H ATOM 821 HG11 VAL A 52 -2.579 1.015 2.975 1.00 0.00 H ATOM 822 HG12 VAL A 52 -1.447 1.394 1.676 1.00 0.00 H ATOM 823 HG13 VAL A 52 -2.650 2.582 2.172 1.00 0.00 H ATOM 824 HG21 VAL A 52 0.324 2.519 1.868 1.00 0.00 H ATOM 825 HG22 VAL A 52 1.057 2.886 3.429 1.00 0.00 H ATOM 826 HG23 VAL A 52 -0.025 4.052 2.665 1.00 0.00 H ATOM 827 N LEU A 53 0.098 3.800 5.985 1.00 0.00 N ATOM 828 CA LEU A 53 1.132 4.580 6.639 1.00 0.00 C ATOM 829 C LEU A 53 2.483 3.906 6.447 1.00 0.00 C ATOM 830 O LEU A 53 2.684 2.783 6.892 1.00 0.00 O ATOM 831 CB LEU A 53 0.821 4.694 8.130 1.00 0.00 C ATOM 832 CG LEU A 53 0.477 6.093 8.647 1.00 0.00 C ATOM 833 CD1 LEU A 53 1.239 7.170 7.886 1.00 0.00 C ATOM 834 CD2 LEU A 53 -1.023 6.318 8.555 1.00 0.00 C ATOM 835 H LEU A 53 0.003 2.856 6.222 1.00 0.00 H ATOM 836 HA LEU A 53 1.150 5.559 6.197 1.00 0.00 H ATOM 837 HB2 LEU A 53 -0.019 4.050 8.336 1.00 0.00 H ATOM 838 HB3 LEU A 53 1.674 4.328 8.679 1.00 0.00 H ATOM 839 HG LEU A 53 0.759 6.162 9.688 1.00 0.00 H ATOM 840 HD11 LEU A 53 0.611 7.571 7.104 1.00 0.00 H ATOM 841 HD12 LEU A 53 2.129 6.741 7.450 1.00 0.00 H ATOM 842 HD13 LEU A 53 1.516 7.963 8.565 1.00 0.00 H ATOM 843 HD21 LEU A 53 -1.533 5.366 8.650 1.00 0.00 H ATOM 844 HD22 LEU A 53 -1.264 6.761 7.601 1.00 0.00 H ATOM 845 HD23 LEU A 53 -1.339 6.976 9.349 1.00 0.00 H ATOM 846 N GLU A 54 3.404 4.588 5.780 1.00 0.00 N ATOM 847 CA GLU A 54 4.726 4.026 5.534 1.00 0.00 C ATOM 848 C GLU A 54 5.786 4.662 6.427 1.00 0.00 C ATOM 849 O GLU A 54 5.894 5.886 6.508 1.00 0.00 O ATOM 850 CB GLU A 54 5.107 4.203 4.066 1.00 0.00 C ATOM 851 CG GLU A 54 6.446 3.586 3.713 1.00 0.00 C ATOM 852 CD GLU A 54 7.367 4.554 2.997 1.00 0.00 C ATOM 853 OE1 GLU A 54 7.043 4.948 1.857 1.00 0.00 O ATOM 854 OE2 GLU A 54 8.411 4.918 3.576 1.00 0.00 O ATOM 855 H GLU A 54 3.189 5.478 5.442 1.00 0.00 H ATOM 856 HA GLU A 54 4.681 2.971 5.754 1.00 0.00 H ATOM 857 HB2 GLU A 54 4.351 3.737 3.456 1.00 0.00 H ATOM 858 HB3 GLU A 54 5.147 5.258 3.839 1.00 0.00 H ATOM 859 HG2 GLU A 54 6.924 3.261 4.625 1.00 0.00 H ATOM 860 HG3 GLU A 54 6.274 2.733 3.073 1.00 0.00 H ATOM 861 N GLU A 55 6.573 3.818 7.088 1.00 0.00 N ATOM 862 CA GLU A 55 7.631 4.285 7.967 1.00 0.00 C ATOM 863 C GLU A 55 8.957 4.369 7.219 1.00 0.00 C ATOM 864 O GLU A 55 9.291 3.486 6.429 1.00 0.00 O ATOM 865 CB GLU A 55 7.771 3.353 9.172 1.00 0.00 C ATOM 866 CG GLU A 55 6.442 2.911 9.754 1.00 0.00 C ATOM 867 CD GLU A 55 6.309 3.240 11.228 1.00 0.00 C ATOM 868 OE1 GLU A 55 6.499 4.419 11.593 1.00 0.00 O ATOM 869 OE2 GLU A 55 6.017 2.318 12.018 1.00 0.00 O ATOM 870 H GLU A 55 6.440 2.858 6.978 1.00 0.00 H ATOM 871 HA GLU A 55 7.360 5.267 8.311 1.00 0.00 H ATOM 872 HB2 GLU A 55 8.314 2.471 8.868 1.00 0.00 H ATOM 873 HB3 GLU A 55 8.326 3.863 9.946 1.00 0.00 H ATOM 874 HG2 GLU A 55 5.648 3.408 9.216 1.00 0.00 H ATOM 875 HG3 GLU A 55 6.351 1.843 9.626 1.00 0.00 H ATOM 876 N VAL A 56 9.705 5.438 7.466 1.00 0.00 N ATOM 877 CA VAL A 56 10.990 5.637 6.812 1.00 0.00 C ATOM 878 C VAL A 56 12.085 4.812 7.481 1.00 0.00 C ATOM 879 O VAL A 56 12.911 5.344 8.222 1.00 0.00 O ATOM 880 CB VAL A 56 11.403 7.121 6.818 1.00 0.00 C ATOM 881 CG1 VAL A 56 12.533 7.362 5.829 1.00 0.00 C ATOM 882 CG2 VAL A 56 10.209 8.010 6.506 1.00 0.00 C ATOM 883 H VAL A 56 9.386 6.110 8.100 1.00 0.00 H ATOM 884 HA VAL A 56 10.889 5.319 5.786 1.00 0.00 H ATOM 885 HB VAL A 56 11.761 7.370 7.807 1.00 0.00 H ATOM 886 HG11 VAL A 56 13.476 7.107 6.289 1.00 0.00 H ATOM 887 HG12 VAL A 56 12.543 8.404 5.542 1.00 0.00 H ATOM 888 HG13 VAL A 56 12.382 6.749 4.953 1.00 0.00 H ATOM 889 HG21 VAL A 56 10.518 8.814 5.854 1.00 0.00 H ATOM 890 HG22 VAL A 56 9.817 8.422 7.423 1.00 0.00 H ATOM 891 HG23 VAL A 56 9.443 7.426 6.018 1.00 0.00 H ATOM 892 N ASP A 57 12.085 3.510 7.216 1.00 0.00 N ATOM 893 CA ASP A 57 13.079 2.613 7.792 1.00 0.00 C ATOM 894 C ASP A 57 14.473 2.934 7.262 1.00 0.00 C ATOM 895 O ASP A 57 15.443 2.299 7.726 1.00 0.00 O ATOM 896 CB ASP A 57 12.725 1.157 7.483 1.00 0.00 C ATOM 897 CG ASP A 57 13.480 0.178 8.361 1.00 0.00 C ATOM 898 OD1 ASP A 57 13.988 0.600 9.421 1.00 0.00 O ATOM 899 OD2 ASP A 57 13.564 -1.012 7.989 1.00 0.00 O ATOM 900 OXT ASP A 57 14.581 3.817 6.384 1.00 0.00 O ATOM 901 H ASP A 57 11.402 3.143 6.619 1.00 0.00 H ATOM 902 HA ASP A 57 13.072 2.757 8.862 1.00 0.00 H ATOM 903 HB2 ASP A 57 11.667 1.009 7.640 1.00 0.00 H ATOM 904 HB3 ASP A 57 12.964 0.947 6.451 1.00 0.00 H TER 905 ASP A 57