ATOM 1 N GLU A 1 -16.026 -8.937 17.489 1.00 82.42 N ATOM 2 H GLU A 1 -15.164 -8.468 17.729 1.00 82.42 H ATOM 3 H2 GLU A 1 -16.812 -8.343 17.711 1.00 82.42 H ATOM 4 H3 GLU A 1 -16.126 -9.773 18.046 1.00 82.42 H ATOM 5 CA GLU A 1 -16.064 -9.306 16.054 1.00 82.42 C ATOM 6 HA GLU A 1 -15.240 -9.988 15.843 1.00 82.42 H ATOM 7 C GLU A 1 -15.880 -8.106 15.122 1.00 82.42 C ATOM 8 CB GLU A 1 -17.344 -10.082 15.793 1.00 82.42 C ATOM 9 HB2 GLU A 1 -17.390 -10.839 16.576 1.00 82.42 H ATOM 10 HB3 GLU A 1 -18.209 -9.426 15.886 1.00 82.42 H ATOM 11 O GLU A 1 -15.020 -8.154 14.247 1.00 82.42 O ATOM 12 CG GLU A 1 -17.331 -10.757 14.421 1.00 82.42 C ATOM 13 HG2 GLU A 1 -17.737 -10.071 13.678 1.00 82.42 H ATOM 14 HG3 GLU A 1 -16.298 -10.978 14.150 1.00 82.42 H ATOM 15 CD GLU A 1 -18.126 -12.065 14.436 1.00 82.42 C ATOM 16 OE1 GLU A 1 -17.778 -12.918 13.598 1.00 82.42 O ATOM 17 OE2 GLU A 1 -18.985 -12.200 15.331 1.00 82.42 O ATOM 18 N GLU A 2 -16.580 -6.994 15.369 1.00 92.17 N ATOM 19 H GLU A 2 -17.364 -7.030 16.004 1.00 92.17 H ATOM 20 CA GLU A 2 -16.514 -5.768 14.555 1.00 92.17 C ATOM 21 HA GLU A 2 -16.977 -5.968 13.588 1.00 92.17 H ATOM 22 C GLU A 2 -15.087 -5.244 14.295 1.00 92.17 C ATOM 23 CB GLU A 2 -17.340 -4.690 15.268 1.00 92.17 C ATOM 24 HB2 GLU A 2 -18.264 -5.131 15.643 1.00 92.17 H ATOM 25 HB3 GLU A 2 -16.767 -4.312 16.115 1.00 92.17 H ATOM 26 O GLU A 2 -14.746 -4.911 13.160 1.00 92.17 O ATOM 27 CG GLU A 2 -17.700 -3.542 14.317 1.00 92.17 C ATOM 28 HG2 GLU A 2 -16.817 -3.267 13.741 1.00 92.17 H ATOM 29 HG3 GLU A 2 -18.460 -3.886 13.616 1.00 92.17 H ATOM 30 CD GLU A 2 -18.195 -2.303 15.062 1.00 92.17 C ATOM 31 OE1 GLU A 2 -17.898 -1.202 14.533 1.00 92.17 O ATOM 32 OE2 GLU A 2 -18.744 -2.467 16.170 1.00 92.17 O ATOM 33 N LEU A 3 -14.209 -5.245 15.309 1.00 94.61 N ATOM 34 H LEU A 3 -14.561 -5.424 16.239 1.00 94.61 H ATOM 35 CA LEU A 3 -12.811 -4.819 15.147 1.00 94.61 C ATOM 36 HA LEU A 3 -12.801 -3.798 14.764 1.00 94.61 H ATOM 37 C LEU A 3 -12.047 -5.669 14.123 1.00 94.61 C ATOM 38 CB LEU A 3 -12.078 -4.861 16.501 1.00 94.61 C ATOM 39 HB2 LEU A 3 -12.215 -5.848 16.944 1.00 94.61 H ATOM 40 HB3 LEU A 3 -11.012 -4.730 16.317 1.00 94.61 H ATOM 41 O LEU A 3 -11.278 -5.125 13.331 1.00 94.61 O ATOM 42 CG LEU A 3 -12.513 -3.792 17.518 1.00 94.61 C ATOM 43 HG LEU A 3 -13.580 -3.895 17.716 1.00 94.61 H ATOM 44 CD1 LEU A 3 -11.752 -4.011 18.825 1.00 94.61 C ATOM 45 HD11 LEU A 3 -11.951 -5.007 19.219 1.00 94.61 H ATOM 46 HD12 LEU A 3 -10.680 -3.891 18.668 1.00 94.61 H ATOM 47 HD13 LEU A 3 -12.079 -3.281 19.566 1.00 94.61 H ATOM 48 CD2 LEU A 3 -12.227 -2.372 17.023 1.00 94.61 C ATOM 49 HD21 LEU A 3 -12.456 -1.661 17.816 1.00 94.61 H ATOM 50 HD22 LEU A 3 -11.176 -2.269 16.753 1.00 94.61 H ATOM 51 HD23 LEU A 3 -12.860 -2.131 16.169 1.00 94.61 H ATOM 52 N ARG A 4 -12.281 -6.989 14.090 1.00 95.45 N ATOM 53 H ARG A 4 -13.047 -7.342 14.646 1.00 95.45 H ATOM 54 CA ARG A 4 -11.633 -7.889 13.121 1.00 95.45 C ATOM 55 HA ARG A 4 -10.563 -7.680 13.101 1.00 95.45 H ATOM 56 C ARG A 4 -12.140 -7.618 11.710 1.00 95.45 C ATOM 57 CB ARG A 4 -11.841 -9.367 13.489 1.00 95.45 C ATOM 58 HB2 ARG A 4 -12.906 -9.583 13.565 1.00 95.45 H ATOM 59 HB3 ARG A 4 -11.437 -9.974 12.678 1.00 95.45 H ATOM 60 O ARG A 4 -11.337 -7.530 10.785 1.00 95.45 O ATOM 61 CG ARG A 4 -11.139 -9.783 14.791 1.00 95.45 C ATOM 62 HG2 ARG A 4 -10.082 -9.521 14.733 1.00 95.45 H ATOM 63 HG3 ARG A 4 -11.592 -9.259 15.633 1.00 95.45 H ATOM 64 CD ARG A 4 -11.276 -11.298 14.997 1.00 95.45 C ATOM 65 HD2 ARG A 4 -12.334 -11.557 15.028 1.00 95.45 H ATOM 66 HD3 ARG A 4 -10.821 -11.807 14.147 1.00 95.45 H ATOM 67 NE ARG A 4 -10.626 -11.754 16.243 1.00 95.45 N ATOM 68 HE ARG A 4 -10.213 -11.051 16.840 1.00 95.45 H ATOM 69 NH1 ARG A 4 -10.914 -14.016 15.921 1.00 95.45 N ATOM 70 HH11 ARG A 4 -10.801 -14.965 16.246 1.00 95.45 H ATOM 71 HH12 ARG A 4 -11.389 -13.847 15.045 1.00 95.45 H ATOM 72 NH2 ARG A 4 -9.912 -13.289 17.774 1.00 95.45 N ATOM 73 HH21 ARG A 4 -9.814 -14.250 18.069 1.00 95.45 H ATOM 74 HH22 ARG A 4 -9.549 -12.561 18.372 1.00 95.45 H ATOM 75 CZ ARG A 4 -10.488 -13.012 16.637 1.00 95.45 C ATOM 76 N VAL A 5 -13.449 -7.411 11.549 1.00 96.51 N ATOM 77 H VAL A 5 -14.047 -7.506 12.357 1.00 96.51 H ATOM 78 CA VAL A 5 -14.060 -7.041 10.260 1.00 96.51 C ATOM 79 HA VAL A 5 -13.803 -7.798 9.518 1.00 96.51 H ATOM 80 C VAL A 5 -13.507 -5.704 9.766 1.00 96.51 C ATOM 81 CB VAL A 5 -15.596 -6.983 10.378 1.00 96.51 C ATOM 82 HB VAL A 5 -15.874 -6.280 11.164 1.00 96.51 H ATOM 83 O VAL A 5 -13.130 -5.572 8.597 1.00 96.51 O ATOM 84 CG1 VAL A 5 -16.250 -6.524 9.068 1.00 96.51 C ATOM 85 HG11 VAL A 5 -15.947 -7.175 8.248 1.00 96.51 H ATOM 86 HG12 VAL A 5 -15.980 -5.492 8.844 1.00 96.51 H ATOM 87 HG13 VAL A 5 -17.334 -6.567 9.170 1.00 96.51 H ATOM 88 CG2 VAL A 5 -16.164 -8.361 10.736 1.00 96.51 C ATOM 89 HG21 VAL A 5 -15.783 -8.702 11.699 1.00 96.51 H ATOM 90 HG22 VAL A 5 -17.250 -8.306 10.813 1.00 96.51 H ATOM 91 HG23 VAL A 5 -15.905 -9.094 9.971 1.00 96.51 H ATOM 92 N ARG A 6 -13.386 -4.723 10.667 1.00 96.07 N ATOM 93 H ARG A 6 -13.757 -4.888 11.592 1.00 96.07 H ATOM 94 CA ARG A 6 -12.807 -3.412 10.376 1.00 96.07 C ATOM 95 HA ARG A 6 -13.349 -2.984 9.533 1.00 96.07 H ATOM 96 C ARG A 6 -11.348 -3.548 9.950 1.00 96.07 C ATOM 97 CB ARG A 6 -13.004 -2.500 11.599 1.00 96.07 C ATOM 98 HB2 ARG A 6 -14.048 -2.560 11.907 1.00 96.07 H ATOM 99 HB3 ARG A 6 -12.384 -2.848 12.425 1.00 96.07 H ATOM 100 O ARG A 6 -10.991 -3.027 8.895 1.00 96.07 O ATOM 101 CG ARG A 6 -12.669 -1.036 11.290 1.00 96.07 C ATOM 102 HG2 ARG A 6 -11.616 -0.975 11.015 1.00 96.07 H ATOM 103 HG3 ARG A 6 -13.278 -0.691 10.455 1.00 96.07 H ATOM 104 CD ARG A 6 -12.890 -0.108 12.491 1.00 96.07 C ATOM 105 HD2 ARG A 6 -12.272 -0.450 13.321 1.00 96.07 H ATOM 106 HD3 ARG A 6 -12.550 0.889 12.208 1.00 96.07 H ATOM 107 NE ARG A 6 -14.303 -0.047 12.932 1.00 96.07 N ATOM 108 HE ARG A 6 -14.889 -0.860 12.807 1.00 96.07 H ATOM 109 NH1 ARG A 6 -14.249 2.052 13.873 1.00 96.07 N ATOM 110 HH11 ARG A 6 -13.285 2.174 13.599 1.00 96.07 H ATOM 111 HH12 ARG A 6 -14.718 2.763 14.417 1.00 96.07 H ATOM 112 NH2 ARG A 6 -16.110 0.846 14.020 1.00 96.07 N ATOM 113 HH21 ARG A 6 -16.547 1.586 14.551 1.00 96.07 H ATOM 114 HH22 ARG A 6 -16.656 -0.004 14.003 1.00 96.07 H ATOM 115 CZ ARG A 6 -14.881 0.942 13.598 1.00 96.07 C ATOM 116 N LEU A 7 -10.525 -4.283 10.694 1.00 96.84 N ATOM 117 H LEU A 7 -10.874 -4.666 11.561 1.00 96.84 H ATOM 118 CA LEU A 7 -9.123 -4.531 10.345 1.00 96.84 C ATOM 119 HA LEU A 7 -8.615 -3.570 10.272 1.00 96.84 H ATOM 120 C LEU A 7 -8.993 -5.230 8.984 1.00 96.84 C ATOM 121 CB LEU A 7 -8.467 -5.349 11.471 1.00 96.84 C ATOM 122 HB2 LEU A 7 -9.002 -6.293 11.577 1.00 96.84 H ATOM 123 HB3 LEU A 7 -8.568 -4.802 12.408 1.00 96.84 H ATOM 124 O LEU A 7 -8.252 -4.764 8.121 1.00 96.84 O ATOM 125 CG LEU A 7 -6.976 -5.655 11.234 1.00 96.84 C ATOM 126 HG LEU A 7 -6.860 -6.195 10.294 1.00 96.84 H ATOM 127 CD1 LEU A 7 -6.126 -4.384 11.181 1.00 96.84 C ATOM 128 HD11 LEU A 7 -6.388 -3.783 10.310 1.00 96.84 H ATOM 129 HD12 LEU A 7 -5.073 -4.652 11.099 1.00 96.84 H ATOM 130 HD13 LEU A 7 -6.267 -3.797 12.089 1.00 96.84 H ATOM 131 CD2 LEU A 7 -6.458 -6.551 12.355 1.00 96.84 C ATOM 132 HD21 LEU A 7 -5.409 -6.792 12.178 1.00 96.84 H ATOM 133 HD22 LEU A 7 -7.026 -7.481 12.383 1.00 96.84 H ATOM 134 HD23 LEU A 7 -6.545 -6.043 13.315 1.00 96.84 H ATOM 135 N ALA A 8 -9.777 -6.282 8.739 1.00 97.20 N ATOM 136 H ALA A 8 -10.352 -6.640 9.488 1.00 97.20 H ATOM 137 CA ALA A 8 -9.796 -6.985 7.458 1.00 97.20 C ATOM 138 HA ALA A 8 -8.791 -7.348 7.243 1.00 97.20 H ATOM 139 C ALA A 8 -10.224 -6.071 6.295 1.00 97.20 C ATOM 140 CB ALA A 8 -10.732 -8.192 7.587 1.00 97.20 C ATOM 141 HB1 ALA A 8 -10.738 -8.756 6.655 1.00 97.20 H ATOM 142 HB2 ALA A 8 -10.380 -8.845 8.386 1.00 97.20 H ATOM 143 HB3 ALA A 8 -11.745 -7.866 7.821 1.00 97.20 H ATOM 144 O ALA A 8 -9.719 -6.193 5.179 1.00 97.20 O ATOM 145 N SER A 9 -11.143 -5.130 6.530 1.00 96.78 N ATOM 146 H SER A 9 -11.565 -5.098 7.447 1.00 96.78 H ATOM 147 CA SER A 9 -11.514 -4.109 5.543 1.00 96.78 C ATOM 148 HA SER A 9 -11.798 -4.603 4.614 1.00 96.78 H ATOM 149 C SER A 9 -10.341 -3.175 5.222 1.00 96.78 C ATOM 150 CB SER A 9 -12.726 -3.316 6.039 1.00 96.78 C ATOM 151 HB2 SER A 9 -12.455 -2.711 6.904 1.00 96.78 H ATOM 152 HB3 SER A 9 -13.513 -4.012 6.329 1.00 96.78 H ATOM 153 O SER A 9 -10.028 -2.964 4.049 1.00 96.78 O ATOM 154 OG SER A 9 -13.211 -2.474 5.012 1.00 96.78 O ATOM 155 HG SER A 9 -14.101 -2.206 5.255 1.00 96.78 H ATOM 156 N HIS A 10 -9.633 -2.682 6.242 1.00 97.14 N ATOM 157 H HIS A 10 -9.908 -2.918 7.185 1.00 97.14 H ATOM 158 CA HIS A 10 -8.454 -1.831 6.058 1.00 97.14 C ATOM 159 HA HIS A 10 -8.732 -0.982 5.434 1.00 97.14 H ATOM 160 C HIS A 10 -7.325 -2.563 5.326 1.00 97.14 C ATOM 161 CB HIS A 10 -7.973 -1.285 7.409 1.00 97.14 C ATOM 162 HB2 HIS A 10 -6.994 -0.824 7.275 1.00 97.14 H ATOM 163 HB3 HIS A 10 -7.860 -2.099 8.124 1.00 97.14 H ATOM 164 O HIS A 10 -6.783 -2.024 4.363 1.00 97.14 O ATOM 165 CG HIS A 10 -8.902 -0.243 7.975 1.00 97.14 C ATOM 166 CD2 HIS A 10 -8.837 1.109 7.777 1.00 97.14 C ATOM 167 HD2 HIS A 10 -8.083 1.634 7.210 1.00 97.14 H ATOM 168 ND1 HIS A 10 -10.009 -0.478 8.750 1.00 97.14 N ATOM 169 HD1 HIS A 10 -10.340 -1.390 9.032 1.00 97.14 H ATOM 170 CE1 HIS A 10 -10.604 0.695 9.010 1.00 97.14 C ATOM 171 HE1 HIS A 10 -11.509 0.835 9.582 1.00 97.14 H ATOM 172 NE2 HIS A 10 -9.937 1.688 8.414 1.00 97.14 N ATOM 173 N LEU A 11 -7.032 -3.813 5.698 1.00 97.69 N ATOM 174 H LEU A 11 -7.482 -4.183 6.524 1.00 97.69 H ATOM 175 CA LEU A 11 -6.027 -4.638 5.024 1.00 97.69 C ATOM 176 HA LEU A 11 -5.075 -4.106 5.023 1.00 97.69 H ATOM 177 C LEU A 11 -6.382 -4.889 3.553 1.00 97.69 C ATOM 178 CB LEU A 11 -5.863 -5.969 5.780 1.00 97.69 C ATOM 179 HB2 LEU A 11 -6.848 -6.414 5.920 1.00 97.69 H ATOM 180 HB3 LEU A 11 -5.277 -6.650 5.162 1.00 97.69 H ATOM 181 O LEU A 11 -5.521 -4.770 2.682 1.00 97.69 O ATOM 182 CG LEU A 11 -5.166 -5.851 7.148 1.00 97.69 C ATOM 183 HG LEU A 11 -5.697 -5.133 7.774 1.00 97.69 H ATOM 184 CD1 LEU A 11 -5.190 -7.212 7.842 1.00 97.69 C ATOM 185 HD11 LEU A 11 -4.651 -7.950 7.248 1.00 97.69 H ATOM 186 HD12 LEU A 11 -6.220 -7.540 7.985 1.00 97.69 H ATOM 187 HD13 LEU A 11 -4.715 -7.133 8.820 1.00 97.69 H ATOM 188 CD2 LEU A 11 -3.710 -5.400 7.017 1.00 97.69 C ATOM 189 HD21 LEU A 11 -3.234 -5.413 7.998 1.00 97.69 H ATOM 190 HD22 LEU A 11 -3.655 -4.380 6.637 1.00 97.69 H ATOM 191 HD23 LEU A 11 -3.163 -6.070 6.354 1.00 97.69 H ATOM 192 N ARG A 12 -7.657 -5.160 3.240 1.00 97.70 N ATOM 193 H ARG A 12 -8.316 -5.272 3.998 1.00 97.70 H ATOM 194 CA ARG A 12 -8.121 -5.305 1.848 1.00 97.70 C ATOM 195 HA ARG A 12 -7.492 -6.041 1.348 1.00 97.70 H ATOM 196 C ARG A 12 -7.943 -4.016 1.047 1.00 97.70 C ATOM 197 CB ARG A 12 -9.583 -5.782 1.811 1.00 97.70 C ATOM 198 HB2 ARG A 12 -10.177 -5.222 2.533 1.00 97.70 H ATOM 199 HB3 ARG A 12 -9.987 -5.593 0.816 1.00 97.70 H ATOM 200 O ARG A 12 -7.503 -4.076 -0.101 1.00 97.70 O ATOM 201 CG ARG A 12 -9.692 -7.290 2.086 1.00 97.70 C ATOM 202 HG2 ARG A 12 -9.083 -7.815 1.351 1.00 97.70 H ATOM 203 HG3 ARG A 12 -9.297 -7.531 3.073 1.00 97.70 H ATOM 204 CD ARG A 12 -11.130 -7.815 1.964 1.00 97.70 C ATOM 205 HD2 ARG A 12 -11.554 -7.484 1.016 1.00 97.70 H ATOM 206 HD3 ARG A 12 -11.080 -8.904 1.953 1.00 97.70 H ATOM 207 NE ARG A 12 -11.996 -7.394 3.083 1.00 97.70 N ATOM 208 HE ARG A 12 -11.561 -6.834 3.802 1.00 97.70 H ATOM 209 NH1 ARG A 12 -13.846 -8.617 2.463 1.00 97.70 N ATOM 210 HH11 ARG A 12 -13.336 -9.010 1.684 1.00 97.70 H ATOM 211 HH12 ARG A 12 -14.784 -8.942 2.651 1.00 97.70 H ATOM 212 NH2 ARG A 12 -13.919 -7.400 4.324 1.00 97.70 N ATOM 213 HH21 ARG A 12 -13.489 -6.817 5.029 1.00 97.70 H ATOM 214 HH22 ARG A 12 -14.862 -7.734 4.468 1.00 97.70 H ATOM 215 CZ ARG A 12 -13.243 -7.800 3.283 1.00 97.70 C ATOM 216 N LYS A 13 -8.257 -2.856 1.633 1.00 97.50 N ATOM 217 H LYS A 13 -8.617 -2.888 2.576 1.00 97.50 H ATOM 218 CA LYS A 13 -8.046 -1.548 0.990 1.00 97.50 C ATOM 219 HA LYS A 13 -8.511 -1.549 0.004 1.00 97.50 H ATOM 220 C LYS A 13 -6.561 -1.273 0.750 1.00 97.50 C ATOM 221 CB LYS A 13 -8.672 -0.425 1.831 1.00 97.50 C ATOM 222 HB2 LYS A 13 -8.339 -0.514 2.865 1.00 97.50 H ATOM 223 HB3 LYS A 13 -8.320 0.533 1.446 1.00 97.50 H ATOM 224 O LYS A 13 -6.197 -0.876 -0.354 1.00 97.50 O ATOM 225 CG LYS A 13 -10.208 -0.422 1.784 1.00 97.50 C ATOM 226 HG2 LYS A 13 -10.597 -1.374 2.144 1.00 97.50 H ATOM 227 HG3 LYS A 13 -10.535 -0.279 0.754 1.00 97.50 H ATOM 228 CD LYS A 13 -10.760 0.718 2.654 1.00 97.50 C ATOM 229 HD2 LYS A 13 -10.399 1.668 2.261 1.00 97.50 H ATOM 230 HD3 LYS A 13 -10.395 0.597 3.674 1.00 97.50 H ATOM 231 CE LYS A 13 -12.294 0.716 2.665 1.00 97.50 C ATOM 232 HE2 LYS A 13 -12.653 0.743 1.636 1.00 97.50 H ATOM 233 HE3 LYS A 13 -12.635 -0.217 3.115 1.00 97.50 H ATOM 234 NZ LYS A 13 -12.840 1.877 3.419 1.00 97.50 N ATOM 235 HZ1 LYS A 13 -12.556 2.749 2.996 1.00 97.50 H ATOM 236 HZ2 LYS A 13 -13.849 1.861 3.431 1.00 97.50 H ATOM 237 HZ3 LYS A 13 -12.515 1.876 4.375 1.00 97.50 H ATOM 238 N LEU A 14 -5.716 -1.535 1.748 1.00 97.73 N ATOM 239 H LEU A 14 -6.097 -1.835 2.634 1.00 97.73 H ATOM 240 CA LEU A 14 -4.270 -1.354 1.652 1.00 97.73 C ATOM 241 HA LEU A 14 -4.076 -0.318 1.374 1.00 97.73 H ATOM 242 C LEU A 14 -3.672 -2.241 0.557 1.00 97.73 C ATOM 243 CB LEU A 14 -3.637 -1.630 3.026 1.00 97.73 C ATOM 244 HB2 LEU A 14 -3.839 -2.664 3.307 1.00 97.73 H ATOM 245 HB3 LEU A 14 -4.107 -0.985 3.769 1.00 97.73 H ATOM 246 O LEU A 14 -2.965 -1.735 -0.307 1.00 97.73 O ATOM 247 CG LEU A 14 -2.114 -1.402 3.066 1.00 97.73 C ATOM 248 HG LEU A 14 -1.631 -2.031 2.318 1.00 97.73 H ATOM 249 CD1 LEU A 14 -1.749 0.059 2.802 1.00 97.73 C ATOM 250 HD11 LEU A 14 -2.276 0.707 3.503 1.00 97.73 H ATOM 251 HD12 LEU A 14 -0.675 0.187 2.932 1.00 97.73 H ATOM 252 HD13 LEU A 14 -1.995 0.324 1.774 1.00 97.73 H ATOM 253 CD2 LEU A 14 -1.575 -1.796 4.438 1.00 97.73 C ATOM 254 HD21 LEU A 14 -2.025 -1.182 5.218 1.00 97.73 H ATOM 255 HD22 LEU A 14 -1.790 -2.847 4.634 1.00 97.73 H ATOM 256 HD23 LEU A 14 -0.494 -1.662 4.459 1.00 97.73 H ATOM 257 N ARG A 15 -4.035 -3.530 0.522 1.00 97.70 N ATOM 258 H ARG A 15 -4.591 -3.884 1.287 1.00 97.70 H ATOM 259 CA ARG A 15 -3.584 -4.470 -0.516 1.00 97.70 C ATOM 260 HA ARG A 15 -2.496 -4.515 -0.492 1.00 97.70 H ATOM 261 C ARG A 15 -3.956 -3.996 -1.922 1.00 97.70 C ATOM 262 CB ARG A 15 -4.147 -5.869 -0.215 1.00 97.70 C ATOM 263 HB2 ARG A 15 -5.236 -5.843 -0.265 1.00 97.70 H ATOM 264 HB3 ARG A 15 -3.855 -6.153 0.796 1.00 97.70 H ATOM 265 O ARG A 15 -3.119 -4.031 -2.813 1.00 97.70 O ATOM 266 CG ARG A 15 -3.616 -6.926 -1.196 1.00 97.70 C ATOM 267 HG2 ARG A 15 -2.526 -6.918 -1.179 1.00 97.70 H ATOM 268 HG3 ARG A 15 -3.954 -6.696 -2.206 1.00 97.70 H ATOM 269 CD ARG A 15 -4.114 -8.324 -0.813 1.00 97.70 C ATOM 270 HD2 ARG A 15 -5.204 -8.328 -0.810 1.00 97.70 H ATOM 271 HD3 ARG A 15 -3.758 -8.547 0.193 1.00 97.70 H ATOM 272 NE ARG A 15 -3.630 -9.343 -1.764 1.00 97.70 N ATOM 273 HE ARG A 15 -3.442 -9.037 -2.707 1.00 97.70 H ATOM 274 NH1 ARG A 15 -3.504 -11.132 -0.316 1.00 97.70 N ATOM 275 HH11 ARG A 15 -3.769 -10.540 0.458 1.00 97.70 H ATOM 276 HH12 ARG A 15 -3.260 -12.099 -0.157 1.00 97.70 H ATOM 277 NH2 ARG A 15 -2.937 -11.400 -2.454 1.00 97.70 N ATOM 278 HH21 ARG A 15 -2.771 -11.048 -3.386 1.00 97.70 H ATOM 279 HH22 ARG A 15 -2.696 -12.360 -2.258 1.00 97.70 H ATOM 280 CZ ARG A 15 -3.363 -10.614 -1.506 1.00 97.70 C ATOM 281 N LYS A 16 -5.190 -3.518 -2.124 1.00 97.89 N ATOM 282 H LYS A 16 -5.833 -3.526 -1.345 1.00 97.89 H ATOM 283 CA LYS A 16 -5.630 -2.969 -3.421 1.00 97.89 C ATOM 284 HA LYS A 16 -5.428 -3.694 -4.210 1.00 97.89 H ATOM 285 C LYS A 16 -4.870 -1.706 -3.827 1.00 97.89 C ATOM 286 CB LYS A 16 -7.130 -2.651 -3.391 1.00 97.89 C ATOM 287 HB2 LYS A 16 -7.367 -2.031 -4.255 1.00 97.89 H ATOM 288 HB3 LYS A 16 -7.364 -2.081 -2.493 1.00 97.89 H ATOM 289 O LYS A 16 -4.725 -1.453 -5.017 1.00 97.89 O ATOM 290 CG LYS A 16 -8.015 -3.901 -3.456 1.00 97.89 C ATOM 291 HG2 LYS A 16 -7.779 -4.462 -4.360 1.00 97.89 H ATOM 292 HG3 LYS A 16 -7.832 -4.538 -2.591 1.00 97.89 H ATOM 293 CD LYS A 16 -9.492 -3.481 -3.492 1.00 97.89 C ATOM 294 HD2 LYS A 16 -9.726 -2.903 -2.598 1.00 97.89 H ATOM 295 HD3 LYS A 16 -9.655 -2.860 -4.372 1.00 97.89 H ATOM 296 CE LYS A 16 -10.400 -4.713 -3.563 1.00 97.89 C ATOM 297 HE2 LYS A 16 -10.043 -5.351 -4.371 1.00 97.89 H ATOM 298 HE3 LYS A 16 -10.308 -5.274 -2.634 1.00 97.89 H ATOM 299 NZ LYS A 16 -11.817 -4.341 -3.818 1.00 97.89 N ATOM 300 HZ1 LYS A 16 -12.396 -5.165 -3.888 1.00 97.89 H ATOM 301 HZ2 LYS A 16 -11.896 -3.858 -4.701 1.00 97.89 H ATOM 302 HZ3 LYS A 16 -12.186 -3.741 -3.094 1.00 97.89 H ATOM 303 N ARG A 17 -4.452 -0.874 -2.869 1.00 97.47 N ATOM 304 H ARG A 17 -4.618 -1.125 -1.905 1.00 97.47 H ATOM 305 CA ARG A 17 -3.629 0.307 -3.159 1.00 97.47 C ATOM 306 HA ARG A 17 -3.999 0.805 -4.055 1.00 97.47 H ATOM 307 C ARG A 17 -2.206 -0.109 -3.524 1.00 97.47 C ATOM 308 CB ARG A 17 -3.686 1.305 -1.998 1.00 97.47 C ATOM 309 HB2 ARG A 17 -4.728 1.512 -1.754 1.00 97.47 H ATOM 310 HB3 ARG A 17 -3.198 0.880 -1.121 1.00 97.47 H ATOM 311 O ARG A 17 -1.771 0.231 -4.606 1.00 97.47 O ATOM 312 CG ARG A 17 -2.996 2.619 -2.396 1.00 97.47 C ATOM 313 HG2 ARG A 17 -3.443 3.003 -3.313 1.00 97.47 H ATOM 314 HG3 ARG A 17 -1.940 2.430 -2.589 1.00 97.47 H ATOM 315 CD ARG A 17 -3.111 3.690 -1.311 1.00 97.47 C ATOM 316 HD2 ARG A 17 -4.166 3.868 -1.103 1.00 97.47 H ATOM 317 HD3 ARG A 17 -2.675 4.608 -1.704 1.00 97.47 H ATOM 318 NE ARG A 17 -2.374 3.304 -0.093 1.00 97.47 N ATOM 319 HE ARG A 17 -1.448 2.939 -0.267 1.00 97.47 H ATOM 320 NH1 ARG A 17 -3.840 4.122 1.478 1.00 97.47 N ATOM 321 HH11 ARG A 17 -4.003 4.407 2.433 1.00 97.47 H ATOM 322 HH12 ARG A 17 -4.375 4.529 0.723 1.00 97.47 H ATOM 323 NH2 ARG A 17 -1.916 3.205 2.132 1.00 97.47 N ATOM 324 HH21 ARG A 17 -2.112 3.474 3.086 1.00 97.47 H ATOM 325 HH22 ARG A 17 -1.008 2.826 1.906 1.00 97.47 H ATOM 326 CZ ARG A 17 -2.716 3.538 1.161 1.00 97.47 C ATOM 327 N LEU A 18 -1.578 -0.958 -2.712 1.00 97.71 N ATOM 328 H LEU A 18 -2.025 -1.214 -1.843 1.00 97.71 H ATOM 329 CA LEU A 18 -0.227 -1.466 -2.967 1.00 97.71 C ATOM 330 HA LEU A 18 0.469 -0.627 -2.987 1.00 97.71 H ATOM 331 C LEU A 18 -0.091 -2.156 -4.328 1.00 97.71 C ATOM 332 CB LEU A 18 0.164 -2.449 -1.850 1.00 97.71 C ATOM 333 HB2 LEU A 18 -0.639 -3.175 -1.726 1.00 97.71 H ATOM 334 HB3 LEU A 18 1.054 -2.993 -2.164 1.00 97.71 H ATOM 335 O LEU A 18 0.905 -1.959 -5.006 1.00 97.71 O ATOM 336 CG LEU A 18 0.466 -1.783 -0.499 1.00 97.71 C ATOM 337 HG LEU A 18 -0.369 -1.149 -0.202 1.00 97.71 H ATOM 338 CD1 LEU A 18 0.645 -2.868 0.565 1.00 97.71 C ATOM 339 HD11 LEU A 18 1.484 -3.510 0.298 1.00 97.71 H ATOM 340 HD12 LEU A 18 0.851 -2.404 1.530 1.00 97.71 H ATOM 341 HD13 LEU A 18 -0.262 -3.467 0.643 1.00 97.71 H ATOM 342 CD2 LEU A 18 1.736 -0.936 -0.546 1.00 97.71 C ATOM 343 HD21 LEU A 18 1.607 -0.089 -1.219 1.00 97.71 H ATOM 344 HD22 LEU A 18 2.577 -1.534 -0.897 1.00 97.71 H ATOM 345 HD23 LEU A 18 1.969 -0.548 0.446 1.00 97.71 H ATOM 346 N LEU A 19 -1.092 -2.936 -4.748 1.00 97.61 N ATOM 347 H LEU A 19 -1.858 -3.128 -4.118 1.00 97.61 H ATOM 348 CA LEU A 19 -1.080 -3.559 -6.076 1.00 97.61 C ATOM 349 HA LEU A 19 -0.145 -4.104 -6.204 1.00 97.61 H ATOM 350 C LEU A 19 -1.118 -2.531 -7.213 1.00 97.61 C ATOM 351 CB LEU A 19 -2.268 -4.527 -6.203 1.00 97.61 C ATOM 352 HB2 LEU A 19 -3.167 -4.023 -5.850 1.00 97.61 H ATOM 353 HB3 LEU A 19 -2.414 -4.761 -7.258 1.00 97.61 H ATOM 354 O LEU A 19 -0.437 -2.720 -8.213 1.00 97.61 O ATOM 355 CG LEU A 19 -2.083 -5.850 -5.443 1.00 97.61 C ATOM 356 HG LEU A 19 -1.804 -5.652 -4.408 1.00 97.61 H ATOM 357 CD1 LEU A 19 -3.408 -6.620 -5.443 1.00 97.61 C ATOM 358 HD11 LEU A 19 -3.708 -6.823 -6.471 1.00 97.61 H ATOM 359 HD12 LEU A 19 -4.176 -6.023 -4.951 1.00 97.61 H ATOM 360 HD13 LEU A 19 -3.282 -7.565 -4.914 1.00 97.61 H ATOM 361 CD2 LEU A 19 -1.014 -6.741 -6.076 1.00 97.61 C ATOM 362 HD21 LEU A 19 -0.955 -7.697 -5.555 1.00 97.61 H ATOM 363 HD22 LEU A 19 -1.241 -6.917 -7.127 1.00 97.61 H ATOM 364 HD23 LEU A 19 -0.036 -6.263 -6.011 1.00 97.61 H ATOM 365 N ARG A 20 -1.899 -1.455 -7.064 1.00 97.02 N ATOM 366 H ARG A 20 -2.326 -1.298 -6.162 1.00 97.02 H ATOM 367 CA ARG A 20 -1.953 -0.371 -8.056 1.00 97.02 C ATOM 368 HA ARG A 20 -2.024 -0.791 -9.059 1.00 97.02 H ATOM 369 C ARG A 20 -0.660 0.429 -8.069 1.00 97.02 C ATOM 370 CB ARG A 20 -3.149 0.549 -7.801 1.00 97.02 C ATOM 371 HB2 ARG A 20 -3.185 0.834 -6.749 1.00 97.02 H ATOM 372 HB3 ARG A 20 -3.023 1.453 -8.396 1.00 97.02 H ATOM 373 O ARG A 20 -0.114 0.646 -9.136 1.00 97.02 O ATOM 374 CG ARG A 20 -4.456 -0.131 -8.221 1.00 97.02 C ATOM 375 HG2 ARG A 20 -4.609 -1.052 -7.659 1.00 97.02 H ATOM 376 HG3 ARG A 20 -4.388 -0.383 -9.280 1.00 97.02 H ATOM 377 CD ARG A 20 -5.650 0.805 -8.025 1.00 97.02 C ATOM 378 HD2 ARG A 20 -6.502 0.383 -8.557 1.00 97.02 H ATOM 379 HD3 ARG A 20 -5.406 1.769 -8.473 1.00 97.02 H ATOM 380 NE ARG A 20 -5.994 0.965 -6.599 1.00 97.02 N ATOM 381 HE ARG A 20 -5.480 0.368 -5.967 1.00 97.02 H ATOM 382 NH1 ARG A 20 -7.507 2.661 -6.899 1.00 97.02 N ATOM 383 HH11 ARG A 20 -7.283 2.641 -7.883 1.00 97.02 H ATOM 384 HH12 ARG A 20 -8.080 3.412 -6.541 1.00 97.02 H ATOM 385 NH2 ARG A 20 -7.048 1.946 -4.833 1.00 97.02 N ATOM 386 HH21 ARG A 20 -6.446 1.417 -4.219 1.00 97.02 H ATOM 387 HH22 ARG A 20 -7.614 2.710 -4.490 1.00 97.02 H ATOM 388 CZ ARG A 20 -6.845 1.851 -6.118 1.00 97.02 C ATOM 389 N ASP A 21 -0.143 0.774 -6.894 1.00 96.82 N ATOM 390 H ASP A 21 -0.692 0.630 -6.059 1.00 96.82 H ATOM 391 CA ASP A 21 1.122 1.497 -6.766 1.00 96.82 C ATOM 392 HA ASP A 21 1.046 2.441 -7.306 1.00 96.82 H ATOM 393 C ASP A 21 2.274 0.686 -7.388 1.00 96.82 C ATOM 394 CB ASP A 21 1.416 1.802 -5.283 1.00 96.82 C ATOM 395 HB2 ASP A 21 1.524 0.857 -4.751 1.00 96.82 H ATOM 396 HB3 ASP A 21 2.374 2.319 -5.227 1.00 96.82 H ATOM 397 O ASP A 21 3.118 1.246 -8.078 1.00 96.82 O ATOM 398 CG ASP A 21 0.371 2.659 -4.544 1.00 96.82 C ATOM 399 OD1 ASP A 21 -0.492 3.299 -5.185 1.00 96.82 O ATOM 400 OD2 ASP A 21 0.389 2.629 -3.287 1.00 96.82 O ATOM 401 N ALA A 22 2.290 -0.640 -7.202 1.00 97.09 N ATOM 402 H ALA A 22 1.595 -1.050 -6.594 1.00 97.09 H ATOM 403 CA ALA A 22 3.275 -1.526 -7.818 1.00 97.09 C ATOM 404 HA ALA A 22 4.271 -1.139 -7.601 1.00 97.09 H ATOM 405 C ALA A 22 3.142 -1.591 -9.349 1.00 97.09 C ATOM 406 CB ALA A 22 3.155 -2.918 -7.186 1.00 97.09 C ATOM 407 HB1 ALA A 22 3.320 -2.850 -6.111 1.00 97.09 H ATOM 408 HB2 ALA A 22 3.906 -3.577 -7.621 1.00 97.09 H ATOM 409 HB3 ALA A 22 2.164 -3.330 -7.378 1.00 97.09 H ATOM 410 O ALA A 22 4.156 -1.529 -10.038 1.00 97.09 O ATOM 411 N ASP A 23 1.922 -1.682 -9.885 1.00 96.99 N ATOM 412 H ASP A 23 1.122 -1.733 -9.270 1.00 96.99 H ATOM 413 CA ASP A 23 1.671 -1.669 -11.334 1.00 96.99 C ATOM 414 HA ASP A 23 2.284 -2.436 -11.809 1.00 96.99 H ATOM 415 C ASP A 23 2.051 -0.319 -11.966 1.00 96.99 C ATOM 416 CB ASP A 23 0.195 -2.015 -11.584 1.00 96.99 C ATOM 417 HB2 ASP A 23 -0.439 -1.264 -11.112 1.00 96.99 H ATOM 418 HB3 ASP A 23 -0.024 -2.976 -11.119 1.00 96.99 H ATOM 419 O ASP A 23 2.720 -0.274 -12.998 1.00 96.99 O ATOM 420 CG ASP A 23 -0.151 -2.111 -13.073 1.00 96.99 C ATOM 421 OD1 ASP A 23 0.396 -2.998 -13.759 1.00 96.99 O ATOM 422 OD2 ASP A 23 -1.011 -1.325 -13.540 1.00 96.99 O ATOM 423 N ASP A 24 1.708 0.791 -11.310 1.00 96.44 N ATOM 424 H ASP A 24 1.123 0.701 -10.492 1.00 96.44 H ATOM 425 CA ASP A 24 2.078 2.139 -11.742 1.00 96.44 C ATOM 426 HA ASP A 24 1.758 2.283 -12.774 1.00 96.44 H ATOM 427 C ASP A 24 3.598 2.343 -11.702 1.00 96.44 C ATOM 428 CB ASP A 24 1.385 3.191 -10.858 1.00 96.44 C ATOM 429 HB2 ASP A 24 1.529 2.934 -9.808 1.00 96.44 H ATOM 430 HB3 ASP A 24 1.870 4.152 -11.029 1.00 96.44 H ATOM 431 O ASP A 24 4.174 2.915 -12.631 1.00 96.44 O ATOM 432 CG ASP A 24 -0.111 3.380 -11.143 1.00 96.44 C ATOM 433 OD1 ASP A 24 -0.584 2.949 -12.220 1.00 96.44 O ATOM 434 OD2 ASP A 24 -0.765 4.055 -10.315 1.00 96.44 O ATOM 435 N LEU A 25 4.269 1.854 -10.655 1.00 96.76 N ATOM 436 H LEU A 25 3.742 1.426 -9.907 1.00 96.76 H ATOM 437 CA LEU A 25 5.728 1.862 -10.573 1.00 96.76 C ATOM 438 HA LEU A 25 6.083 2.877 -10.753 1.00 96.76 H ATOM 439 C LEU A 25 6.351 0.992 -11.661 1.00 96.76 C ATOM 440 CB LEU A 25 6.189 1.397 -9.182 1.00 96.76 C ATOM 441 HB2 LEU A 25 5.623 0.507 -8.906 1.00 96.76 H ATOM 442 HB3 LEU A 25 7.239 1.110 -9.239 1.00 96.76 H ATOM 443 O LEU A 25 7.285 1.440 -12.315 1.00 96.76 O ATOM 444 CG LEU A 25 6.044 2.460 -8.081 1.00 96.76 C ATOM 445 HG LEU A 25 5.037 2.877 -8.085 1.00 96.76 H ATOM 446 CD1 LEU A 25 6.311 1.817 -6.719 1.00 96.76 C ATOM 447 HD11 LEU A 25 6.199 2.562 -5.932 1.00 96.76 H ATOM 448 HD12 LEU A 25 5.584 1.022 -6.551 1.00 96.76 H ATOM 449 HD13 LEU A 25 7.318 1.400 -6.691 1.00 96.76 H ATOM 450 CD2 LEU A 25 7.035 3.615 -8.262 1.00 96.76 C ATOM 451 HD21 LEU A 25 8.053 3.230 -8.305 1.00 96.76 H ATOM 452 HD22 LEU A 25 6.815 4.161 -9.180 1.00 96.76 H ATOM 453 HD23 LEU A 25 6.948 4.306 -7.423 1.00 96.76 H ATOM 454 N GLN A 26 5.825 -0.208 -11.907 1.00 95.68 N ATOM 455 H GLN A 26 5.061 -0.530 -11.331 1.00 95.68 H ATOM 456 CA GLN A 26 6.326 -1.096 -12.954 1.00 95.68 C ATOM 457 HA GLN A 26 7.387 -1.271 -12.777 1.00 95.68 H ATOM 458 C GLN A 26 6.186 -0.458 -14.340 1.00 95.68 C ATOM 459 CB GLN A 26 5.591 -2.440 -12.869 1.00 95.68 C ATOM 460 HB2 GLN A 26 5.655 -2.813 -11.847 1.00 95.68 H ATOM 461 HB3 GLN A 26 4.540 -2.305 -13.125 1.00 95.68 H ATOM 462 O GLN A 26 7.124 -0.504 -15.131 1.00 95.68 O ATOM 463 CG GLN A 26 6.213 -3.486 -13.801 1.00 95.68 C ATOM 464 HG2 GLN A 26 6.147 -3.145 -14.834 1.00 95.68 H ATOM 465 HG3 GLN A 26 7.265 -3.621 -13.551 1.00 95.68 H ATOM 466 CD GLN A 26 5.510 -4.831 -13.671 1.00 95.68 C ATOM 467 NE2 GLN A 26 4.869 -5.312 -14.713 1.00 95.68 N ATOM 468 HE21 GLN A 26 4.825 -4.787 -15.576 1.00 95.68 H ATOM 469 HE22 GLN A 26 4.386 -6.186 -14.567 1.00 95.68 H ATOM 470 OE1 GLN A 26 5.516 -5.475 -12.635 1.00 95.68 O ATOM 471 N LYS A 27 5.058 0.203 -14.622 1.00 95.57 N ATOM 472 H LYS A 27 4.308 0.164 -13.946 1.00 95.57 H ATOM 473 CA LYS A 27 4.852 0.959 -15.866 1.00 95.57 C ATOM 474 HA LYS A 27 5.041 0.313 -16.723 1.00 95.57 H ATOM 475 C LYS A 27 5.819 2.128 -15.999 1.00 95.57 C ATOM 476 CB LYS A 27 3.412 1.476 -15.921 1.00 95.57 C ATOM 477 HB2 LYS A 27 3.330 2.237 -16.697 1.00 95.57 H ATOM 478 HB3 LYS A 27 3.158 1.933 -14.964 1.00 95.57 H ATOM 479 O LYS A 27 6.338 2.351 -17.083 1.00 95.57 O ATOM 480 CG LYS A 27 2.425 0.352 -16.244 1.00 95.57 C ATOM 481 HG2 LYS A 27 2.614 -0.515 -15.613 1.00 95.57 H ATOM 482 HG3 LYS A 27 2.540 0.059 -17.288 1.00 95.57 H ATOM 483 CD LYS A 27 1.003 0.849 -15.994 1.00 95.57 C ATOM 484 HD2 LYS A 27 0.809 1.750 -16.576 1.00 95.57 H ATOM 485 HD3 LYS A 27 0.899 1.074 -14.933 1.00 95.57 H ATOM 486 CE LYS A 27 0.013 -0.244 -16.382 1.00 95.57 C ATOM 487 HE2 LYS A 27 0.372 -1.192 -15.979 1.00 95.57 H ATOM 488 HE3 LYS A 27 -0.034 -0.320 -17.468 1.00 95.57 H ATOM 489 NZ LYS A 27 -1.311 0.039 -15.800 1.00 95.57 N ATOM 490 HZ1 LYS A 27 -1.576 1.010 -15.883 1.00 95.57 H ATOM 491 HZ2 LYS A 27 -2.011 -0.599 -16.150 1.00 95.57 H ATOM 492 HZ3 LYS A 27 -1.239 -0.186 -14.818 1.00 95.57 H ATOM 493 N ARG A 28 6.075 2.865 -14.913 1.00 95.35 N ATOM 494 H ARG A 28 5.586 2.629 -14.061 1.00 95.35 H ATOM 495 CA ARG A 28 7.046 3.973 -14.902 1.00 95.35 C ATOM 496 HA ARG A 28 6.855 4.635 -15.746 1.00 95.35 H ATOM 497 C ARG A 28 8.476 3.483 -15.093 1.00 95.35 C ATOM 498 CB ARG A 28 6.939 4.756 -13.590 1.00 95.35 C ATOM 499 HB2 ARG A 28 6.924 4.058 -12.753 1.00 95.35 H ATOM 500 HB3 ARG A 28 7.814 5.396 -13.482 1.00 95.35 H ATOM 501 O ARG A 28 9.231 4.130 -15.802 1.00 95.35 O ATOM 502 CG ARG A 28 5.689 5.638 -13.555 1.00 95.35 C ATOM 503 HG2 ARG A 28 5.789 6.434 -14.293 1.00 95.35 H ATOM 504 HG3 ARG A 28 4.804 5.050 -13.799 1.00 95.35 H ATOM 505 CD ARG A 28 5.531 6.238 -12.155 1.00 95.35 C ATOM 506 HD2 ARG A 28 6.414 6.824 -11.900 1.00 95.35 H ATOM 507 HD3 ARG A 28 5.455 5.419 -11.441 1.00 95.35 H ATOM 508 NE ARG A 28 4.311 7.056 -12.057 1.00 95.35 N ATOM 509 HE ARG A 28 3.478 6.560 -11.773 1.00 95.35 H ATOM 510 NH1 ARG A 28 5.188 9.067 -12.754 1.00 95.35 N ATOM 511 HH11 ARG A 28 5.068 10.042 -12.991 1.00 95.35 H ATOM 512 HH12 ARG A 28 6.083 8.619 -12.888 1.00 95.35 H ATOM 513 NH2 ARG A 28 3.029 8.923 -12.204 1.00 95.35 N ATOM 514 HH21 ARG A 28 2.234 8.381 -11.897 1.00 95.35 H ATOM 515 HH22 ARG A 28 2.923 9.900 -12.436 1.00 95.35 H ATOM 516 CZ ARG A 28 4.187 8.341 -12.337 1.00 95.35 C ATOM 517 N LEU A 29 8.836 2.359 -14.481 1.00 94.78 N ATOM 518 H LEU A 29 8.168 1.905 -13.875 1.00 94.78 H ATOM 519 CA LEU A 29 10.154 1.752 -14.639 1.00 94.78 C ATOM 520 HA LEU A 29 10.920 2.521 -14.535 1.00 94.78 H ATOM 521 C LEU A 29 10.347 1.174 -16.038 1.00 94.78 C ATOM 522 CB LEU A 29 10.368 0.675 -13.565 1.00 94.78 C ATOM 523 HB2 LEU A 29 9.512 0.001 -13.570 1.00 94.78 H ATOM 524 HB3 LEU A 29 11.249 0.092 -13.833 1.00 94.78 H ATOM 525 O LEU A 29 11.439 1.274 -16.556 1.00 94.78 O ATOM 526 CG LEU A 29 10.575 1.231 -12.145 1.00 94.78 C ATOM 527 HG LEU A 29 9.746 1.883 -11.871 1.00 94.78 H ATOM 528 CD1 LEU A 29 10.623 0.068 -11.152 1.00 94.78 C ATOM 529 HD11 LEU A 29 11.450 -0.597 -11.399 1.00 94.78 H ATOM 530 HD12 LEU A 29 9.686 -0.487 -11.198 1.00 94.78 H ATOM 531 HD13 LEU A 29 10.756 0.452 -10.140 1.00 94.78 H ATOM 532 CD2 LEU A 29 11.874 2.029 -12.008 1.00 94.78 C ATOM 533 HD21 LEU A 29 12.718 1.426 -12.342 1.00 94.78 H ATOM 534 HD22 LEU A 29 12.027 2.320 -10.969 1.00 94.78 H ATOM 535 HD23 LEU A 29 11.826 2.935 -12.613 1.00 94.78 H ATOM 536 N ALA A 30 9.303 0.650 -16.683 1.00 93.02 N ATOM 537 H ALA A 30 8.432 0.526 -16.187 1.00 93.02 H ATOM 538 CA ALA A 30 9.391 0.153 -18.058 1.00 93.02 C ATOM 539 HA ALA A 30 10.219 -0.552 -18.117 1.00 93.02 H ATOM 540 C ALA A 30 9.672 1.252 -19.106 1.00 93.02 C ATOM 541 CB ALA A 30 8.087 -0.591 -18.371 1.00 93.02 C ATOM 542 HB1 ALA A 30 7.245 0.100 -18.333 1.00 93.02 H ATOM 543 HB2 ALA A 30 7.935 -1.392 -17.647 1.00 93.02 H ATOM 544 HB3 ALA A 30 8.148 -1.024 -19.370 1.00 93.02 H ATOM 545 O ALA A 30 9.965 0.933 -20.256 1.00 93.02 O ATOM 546 N VAL A 31 9.537 2.530 -18.732 1.00 92.01 N ATOM 547 H VAL A 31 9.315 2.714 -17.764 1.00 92.01 H ATOM 548 CA VAL A 31 9.850 3.684 -19.592 1.00 92.01 C ATOM 549 HA VAL A 31 9.629 3.427 -20.628 1.00 92.01 H ATOM 550 C VAL A 31 11.339 4.050 -19.542 1.00 92.01 C ATOM 551 CB VAL A 31 8.970 4.890 -19.192 1.00 92.01 C ATOM 552 HB VAL A 31 9.093 5.080 -18.126 1.00 92.01 H ATOM 553 O VAL A 31 11.827 4.663 -20.491 1.00 92.01 O ATOM 554 CG1 VAL A 31 9.295 6.196 -19.929 1.00 92.01 C ATOM 555 HG11 VAL A 31 9.289 6.028 -21.006 1.00 92.01 H ATOM 556 HG12 VAL A 31 10.280 6.553 -19.629 1.00 92.01 H ATOM 557 HG13 VAL A 31 8.566 6.964 -19.671 1.00 92.01 H ATOM 558 CG2 VAL A 31 7.485 4.605 -19.464 1.00 92.01 C ATOM 559 HG21 VAL A 31 7.311 4.536 -20.538 1.00 92.01 H ATOM 560 HG22 VAL A 31 7.191 3.661 -19.005 1.00 92.01 H ATOM 561 HG23 VAL A 31 6.872 5.401 -19.040 1.00 92.01 H ATOM 562 N TYR A 32 12.042 3.702 -18.461 1.00 83.80 N ATOM 563 H TYR A 32 11.658 3.002 -17.842 1.00 83.80 H ATOM 564 CA TYR A 32 13.460 4.010 -18.250 1.00 83.80 C ATOM 565 HA TYR A 32 13.785 4.767 -18.963 1.00 83.80 H ATOM 566 C TYR A 32 14.338 2.788 -18.515 1.00 83.80 C ATOM 567 CB TYR A 32 13.666 4.546 -16.826 1.00 83.80 C ATOM 568 HB2 TYR A 32 13.266 3.819 -16.120 1.00 83.80 H ATOM 569 HB3 TYR A 32 14.739 4.611 -16.644 1.00 83.80 H ATOM 570 O TYR A 32 15.438 2.994 -19.073 1.00 83.80 O ATOM 571 CG TYR A 32 13.065 5.914 -16.564 1.00 83.80 C ATOM 572 CD1 TYR A 32 13.591 7.041 -17.223 1.00 83.80 C ATOM 573 HD1 TYR A 32 14.395 6.905 -17.931 1.00 83.80 H ATOM 574 CD2 TYR A 32 12.002 6.066 -15.654 1.00 83.80 C ATOM 575 HD2 TYR A 32 11.588 5.190 -15.178 1.00 83.80 H ATOM 576 CE1 TYR A 32 13.065 8.323 -16.971 1.00 83.80 C ATOM 577 HE1 TYR A 32 13.473 9.179 -17.487 1.00 83.80 H ATOM 578 CE2 TYR A 32 11.474 7.346 -15.391 1.00 83.80 C ATOM 579 HE2 TYR A 32 10.654 7.468 -14.699 1.00 83.80 H ATOM 580 OH TYR A 32 11.495 9.709 -15.800 1.00 83.80 O ATOM 581 HH TYR A 32 11.947 10.366 -16.334 1.00 83.80 H ATOM 582 CZ TYR A 32 12.006 8.474 -16.049 1.00 83.80 C ATOM 583 OXT TYR A 32 13.915 1.685 -18.114 1.00 83.80 O TER 584 TYR A 32 END