ATOM 1 N ARG A 1 19.273 2.871 -8.241 1.00 0.00 N ATOM 2 CA ARG A 1 20.282 2.670 -7.215 1.00 0.00 C ATOM 3 C ARG A 1 19.831 3.301 -5.896 1.00 0.00 C ATOM 4 O ARG A 1 20.270 2.889 -4.824 1.00 0.00 O ATOM 5 CB ARG A 1 21.622 3.282 -7.634 1.00 0.00 C ATOM 6 CG ARG A 1 22.334 2.393 -8.655 1.00 0.00 C ATOM 7 CD ARG A 1 22.866 3.222 -9.826 1.00 0.00 C ATOM 8 NE ARG A 1 24.129 3.889 -9.442 1.00 0.00 N ATOM 9 CZ ARG A 1 25.338 3.316 -9.533 1.00 0.00 C ATOM 10 NH1 ARG A 1 25.454 2.064 -9.995 1.00 0.00 N ATOM 11 NH2 ARG A 1 26.432 3.997 -9.162 1.00 0.00 N ATOM 12 H1 ARG A 1 18.328 2.788 -7.926 1.00 0.00 H ATOM 13 HA ARG A 1 20.374 1.588 -7.122 1.00 0.00 H ATOM 14 HB3 ARG A 1 22.254 3.413 -6.757 1.00 0.00 H ATOM 15 HG3 ARG A 1 21.645 1.634 -9.025 1.00 0.00 H ATOM 16 HD3 ARG A 1 22.126 3.968 -10.119 1.00 0.00 H ATOM 17 HE ARG A 1 24.080 4.824 -9.094 1.00 0.00 H ATOM 18 HH11 ARG A 1 24.638 1.557 -10.273 1.00 0.00 H ATOM 19 HH12 ARG A 1 26.355 1.637 -10.063 1.00 0.00 H ATOM 20 HH21 ARG A 1 26.346 4.932 -8.817 1.00 0.00 H ATOM 21 HH22 ARG A 1 27.333 3.570 -9.230 1.00 0.00 H ATOM 22 N ILE A 2 18.960 4.291 -6.019 1.00 0.00 N ATOM 23 CA ILE A 2 18.444 4.984 -4.850 1.00 0.00 C ATOM 24 C ILE A 2 17.084 4.393 -4.472 1.00 0.00 C ATOM 25 O ILE A 2 16.131 5.128 -4.223 1.00 0.00 O ATOM 26 CB ILE A 2 18.411 6.494 -5.093 1.00 0.00 C ATOM 27 CG1 ILE A 2 19.788 7.012 -5.513 1.00 0.00 C ATOM 28 CG2 ILE A 2 17.870 7.235 -3.868 1.00 0.00 C ATOM 29 CD1 ILE A 2 20.048 6.740 -6.996 1.00 0.00 C ATOM 30 H ILE A 2 18.607 4.621 -6.896 1.00 0.00 H ATOM 31 HA ILE A 2 19.139 4.804 -4.031 1.00 0.00 H ATOM 32 HB ILE A 2 17.727 6.693 -5.918 1.00 0.00 H ATOM 33 HG13 ILE A 2 20.560 6.532 -4.911 1.00 0.00 H ATOM 34 HG21 ILE A 2 17.011 7.839 -4.160 1.00 0.00 H ATOM 35 HG22 ILE A 2 17.565 6.511 -3.112 1.00 0.00 H ATOM 36 HG23 ILE A 2 18.647 7.881 -3.461 1.00 0.00 H ATOM 37 HD11 ILE A 2 20.409 7.650 -7.475 1.00 0.00 H ATOM 38 HD12 ILE A 2 20.797 5.954 -7.096 1.00 0.00 H ATOM 39 HD13 ILE A 2 19.121 6.420 -7.474 1.00 0.00 H ATOM 40 N TYR A 3 17.039 3.069 -4.439 1.00 0.00 N ATOM 41 CA TYR A 3 15.812 2.370 -4.094 1.00 0.00 C ATOM 42 C TYR A 3 15.768 2.044 -2.600 1.00 0.00 C ATOM 43 O TYR A 3 14.691 1.943 -2.015 1.00 0.00 O ATOM 44 CB TYR A 3 15.835 1.063 -4.889 1.00 0.00 C ATOM 45 CG TYR A 3 14.964 1.085 -6.148 1.00 0.00 C ATOM 46 CD1 TYR A 3 13.601 1.274 -6.040 1.00 0.00 C ATOM 47 CD2 TYR A 3 15.542 0.915 -7.389 1.00 0.00 C ATOM 48 CE1 TYR A 3 12.782 1.295 -7.225 1.00 0.00 C ATOM 49 CE2 TYR A 3 14.723 0.935 -8.573 1.00 0.00 C ATOM 50 CZ TYR A 3 13.383 1.124 -8.432 1.00 0.00 C ATOM 51 OH TYR A 3 12.610 1.144 -9.551 1.00 0.00 O ATOM 52 H TYR A 3 17.819 2.477 -4.643 1.00 0.00 H ATOM 53 HA TYR A 3 14.974 3.022 -4.342 1.00 0.00 H ATOM 54 HB3 TYR A 3 15.500 0.251 -4.243 1.00 0.00 H ATOM 55 HD1 TYR A 3 13.145 1.409 -5.059 1.00 0.00 H ATOM 56 HD2 TYR A 3 16.618 0.765 -7.473 1.00 0.00 H ATOM 57 HE1 TYR A 3 11.705 1.444 -7.154 1.00 0.00 H ATOM 58 HE2 TYR A 3 15.166 0.802 -9.560 1.00 0.00 H ATOM 59 HH TYR A 3 11.663 1.358 -9.309 1.00 0.00 H ATOM 60 N LYS A 4 16.952 1.891 -2.026 1.00 0.00 N ATOM 61 CA LYS A 4 17.062 1.578 -0.612 1.00 0.00 C ATOM 62 C LYS A 4 17.390 2.856 0.165 1.00 0.00 C ATOM 63 O LYS A 4 16.867 3.925 -0.144 1.00 0.00 O ATOM 64 CB LYS A 4 18.069 0.448 -0.388 1.00 0.00 C ATOM 65 CG LYS A 4 19.485 0.896 -0.754 1.00 0.00 C ATOM 66 CD LYS A 4 19.823 0.523 -2.199 1.00 0.00 C ATOM 67 CE LYS A 4 21.192 -0.154 -2.285 1.00 0.00 C ATOM 68 NZ LYS A 4 21.970 0.394 -3.419 1.00 0.00 N ATOM 69 H LYS A 4 17.823 1.975 -2.509 1.00 0.00 H ATOM 70 HA LYS A 4 16.089 1.214 -0.280 1.00 0.00 H ATOM 71 HB3 LYS A 4 17.789 -0.416 -0.991 1.00 0.00 H ATOM 72 HG3 LYS A 4 20.204 0.431 -0.077 1.00 0.00 H ATOM 73 HD3 LYS A 4 19.815 1.417 -2.820 1.00 0.00 H ATOM 74 HE3 LYS A 4 21.066 -1.229 -2.409 1.00 0.00 H ATOM 75 HZ1 LYS A 4 21.519 1.215 -3.767 1.00 0.00 H ATOM 76 HZ2 LYS A 4 22.892 0.627 -3.108 1.00 0.00 H ATOM 77 HZ3 LYS A 4 22.026 -0.290 -4.146 1.00 0.00 H ATOM 78 N GLY A 5 18.255 2.702 1.157 1.00 0.00 N ATOM 79 CA GLY A 5 18.658 3.830 1.979 1.00 0.00 C ATOM 80 C GLY A 5 17.517 4.279 2.893 1.00 0.00 C ATOM 81 O GLY A 5 17.210 5.468 2.970 1.00 0.00 O ATOM 82 H GLY A 5 18.675 1.828 1.402 1.00 0.00 H ATOM 83 HA2 GLY A 5 19.524 3.554 2.581 1.00 0.00 H ATOM 84 HA3 GLY A 5 18.965 4.658 1.341 1.00 0.00 H ATOM 85 N VAL A 6 16.919 3.304 3.563 1.00 0.00 N ATOM 86 CA VAL A 6 15.818 3.585 4.469 1.00 0.00 C ATOM 87 C VAL A 6 15.559 2.357 5.344 1.00 0.00 C ATOM 88 O VAL A 6 15.402 2.478 6.558 1.00 0.00 O ATOM 89 CB VAL A 6 14.586 4.024 3.675 1.00 0.00 C ATOM 90 CG1 VAL A 6 14.143 2.931 2.701 1.00 0.00 C ATOM 91 CG2 VAL A 6 13.443 4.420 4.611 1.00 0.00 C ATOM 92 H VAL A 6 17.175 2.341 3.495 1.00 0.00 H ATOM 93 HA VAL A 6 16.122 4.414 5.108 1.00 0.00 H ATOM 94 HB VAL A 6 14.860 4.902 3.091 1.00 0.00 H ATOM 95 HG11 VAL A 6 15.021 2.426 2.297 1.00 0.00 H ATOM 96 HG12 VAL A 6 13.518 2.208 3.226 1.00 0.00 H ATOM 97 HG13 VAL A 6 13.575 3.379 1.886 1.00 0.00 H ATOM 98 HG21 VAL A 6 13.115 5.433 4.375 1.00 0.00 H ATOM 99 HG22 VAL A 6 12.611 3.729 4.481 1.00 0.00 H ATOM 100 HG23 VAL A 6 13.789 4.383 5.644 1.00 0.00 H ATOM 101 N ILE A 7 15.521 1.204 4.694 1.00 0.00 N ATOM 102 CA ILE A 7 15.282 -0.046 5.398 1.00 0.00 C ATOM 103 C ILE A 7 16.543 -0.440 6.168 1.00 0.00 C ATOM 104 O ILE A 7 16.468 -1.159 7.164 1.00 0.00 O ATOM 105 CB ILE A 7 14.792 -1.122 4.428 1.00 0.00 C ATOM 106 CG1 ILE A 7 15.682 -1.187 3.185 1.00 0.00 C ATOM 107 CG2 ILE A 7 13.320 -0.908 4.068 1.00 0.00 C ATOM 108 CD1 ILE A 7 15.711 -2.602 2.604 1.00 0.00 C ATOM 109 H ILE A 7 15.649 1.114 3.706 1.00 0.00 H ATOM 110 HA ILE A 7 14.480 0.132 6.115 1.00 0.00 H ATOM 111 HB ILE A 7 14.864 -2.088 4.926 1.00 0.00 H ATOM 112 HG13 ILE A 7 16.694 -0.874 3.441 1.00 0.00 H ATOM 113 HG21 ILE A 7 12.717 -1.695 4.520 1.00 0.00 H ATOM 114 HG22 ILE A 7 12.993 0.062 4.444 1.00 0.00 H ATOM 115 HG23 ILE A 7 13.202 -0.937 2.985 1.00 0.00 H ATOM 116 HD11 ILE A 7 15.244 -2.601 1.620 1.00 0.00 H ATOM 117 HD12 ILE A 7 16.744 -2.937 2.515 1.00 0.00 H ATOM 118 HD13 ILE A 7 15.166 -3.276 3.265 1.00 0.00 H ATOM 119 N GLN A 8 17.674 0.047 5.678 1.00 0.00 N ATOM 120 CA GLN A 8 18.950 -0.245 6.308 1.00 0.00 C ATOM 121 C GLN A 8 19.022 0.407 7.690 1.00 0.00 C ATOM 122 O GLN A 8 19.643 -0.134 8.605 1.00 0.00 O ATOM 123 CB GLN A 8 20.115 0.209 5.427 1.00 0.00 C ATOM 124 CG GLN A 8 21.051 -0.958 5.109 1.00 0.00 C ATOM 125 CD GLN A 8 22.513 -0.558 5.306 1.00 0.00 C ATOM 126 OE1 GLN A 8 23.073 -0.663 6.385 1.00 0.00 O ATOM 127 NE2 GLN A 8 23.101 -0.094 4.207 1.00 0.00 N ATOM 128 H GLN A 8 17.727 0.631 4.868 1.00 0.00 H ATOM 129 HA GLN A 8 18.982 -1.330 6.410 1.00 0.00 H ATOM 130 HB3 GLN A 8 20.671 0.999 5.932 1.00 0.00 H ATOM 131 HG3 GLN A 8 20.895 -1.284 4.080 1.00 0.00 H ATOM 132 HE21 GLN A 8 22.585 -0.034 3.352 1.00 0.00 H ATOM 133 HE22 GLN A 8 24.059 0.193 4.234 1.00 0.00 H ATOM 134 N ALA A 9 18.377 1.559 7.800 1.00 0.00 N ATOM 135 CA ALA A 9 18.359 2.291 9.056 1.00 0.00 C ATOM 136 C ALA A 9 17.232 1.753 9.939 1.00 0.00 C ATOM 137 O ALA A 9 17.435 1.502 11.126 1.00 0.00 O ATOM 138 CB ALA A 9 18.215 3.787 8.772 1.00 0.00 C ATOM 139 H ALA A 9 17.874 1.992 7.052 1.00 0.00 H ATOM 140 HA ALA A 9 19.314 2.118 9.553 1.00 0.00 H ATOM 141 HB1 ALA A 9 18.518 3.994 7.745 1.00 0.00 H ATOM 142 HB2 ALA A 9 17.176 4.085 8.912 1.00 0.00 H ATOM 143 HB3 ALA A 9 18.849 4.350 9.458 1.00 0.00 H ATOM 144 N ILE A 10 16.069 1.592 9.326 1.00 0.00 N ATOM 145 CA ILE A 10 14.908 1.089 10.041 1.00 0.00 C ATOM 146 C ILE A 10 15.283 -0.209 10.762 1.00 0.00 C ATOM 147 O ILE A 10 14.930 -0.401 11.924 1.00 0.00 O ATOM 148 CB ILE A 10 13.716 0.944 9.095 1.00 0.00 C ATOM 149 CG1 ILE A 10 13.236 2.313 8.604 1.00 0.00 C ATOM 150 CG2 ILE A 10 12.589 0.143 9.750 1.00 0.00 C ATOM 151 CD1 ILE A 10 12.273 2.165 7.425 1.00 0.00 C ATOM 152 H ILE A 10 15.912 1.798 8.360 1.00 0.00 H ATOM 153 HA ILE A 10 14.638 1.834 10.790 1.00 0.00 H ATOM 154 HB ILE A 10 14.041 0.385 8.218 1.00 0.00 H ATOM 155 HG13 ILE A 10 14.093 2.917 8.306 1.00 0.00 H ATOM 156 HG21 ILE A 10 11.637 0.642 9.571 1.00 0.00 H ATOM 157 HG22 ILE A 10 12.560 -0.859 9.323 1.00 0.00 H ATOM 158 HG23 ILE A 10 12.768 0.076 10.823 1.00 0.00 H ATOM 159 HD11 ILE A 10 11.837 3.137 7.189 1.00 0.00 H ATOM 160 HD12 ILE A 10 12.815 1.790 6.558 1.00 0.00 H ATOM 161 HD13 ILE A 10 11.480 1.466 7.689 1.00 0.00 H ATOM 162 N GLN A 11 15.992 -1.065 10.041 1.00 0.00 N ATOM 163 CA GLN A 11 16.417 -2.338 10.596 1.00 0.00 C ATOM 164 C GLN A 11 17.371 -2.113 11.771 1.00 0.00 C ATOM 165 O GLN A 11 17.472 -2.953 12.663 1.00 0.00 O ATOM 166 CB GLN A 11 17.066 -3.215 9.524 1.00 0.00 C ATOM 167 CG GLN A 11 18.388 -2.611 9.048 1.00 0.00 C ATOM 168 CD GLN A 11 19.235 -3.654 8.314 1.00 0.00 C ATOM 169 OE1 GLN A 11 19.364 -3.644 7.101 1.00 0.00 O ATOM 170 NE2 GLN A 11 19.803 -4.551 9.115 1.00 0.00 N ATOM 171 H GLN A 11 16.274 -0.901 9.096 1.00 0.00 H ATOM 172 HA GLN A 11 15.504 -2.820 10.948 1.00 0.00 H ATOM 173 HB3 GLN A 11 16.387 -3.324 8.678 1.00 0.00 H ATOM 174 HG3 GLN A 11 18.944 -2.223 9.902 1.00 0.00 H ATOM 175 HE21 GLN A 11 19.656 -4.502 10.103 1.00 0.00 H ATOM 176 HE22 GLN A 11 20.376 -5.274 8.729 1.00 0.00 H ATOM 177 N LYS A 12 18.046 -0.974 11.733 1.00 0.00 N ATOM 178 CA LYS A 12 18.989 -0.627 12.783 1.00 0.00 C ATOM 179 C LYS A 12 18.228 -0.025 13.966 1.00 0.00 C ATOM 180 O LYS A 12 18.214 -0.595 15.055 1.00 0.00 O ATOM 181 CB LYS A 12 20.092 0.280 12.235 1.00 0.00 C ATOM 182 CG LYS A 12 21.194 -0.541 11.562 1.00 0.00 C ATOM 183 CD LYS A 12 21.903 0.275 10.480 1.00 0.00 C ATOM 184 CE LYS A 12 22.722 -0.630 9.558 1.00 0.00 C ATOM 185 NZ LYS A 12 24.119 -0.150 9.466 1.00 0.00 N ATOM 186 H LYS A 12 17.959 -0.295 11.003 1.00 0.00 H ATOM 187 HA LYS A 12 19.465 -1.551 13.113 1.00 0.00 H ATOM 188 HB3 LYS A 12 20.518 0.871 13.046 1.00 0.00 H ATOM 189 HG3 LYS A 12 20.764 -1.440 11.121 1.00 0.00 H ATOM 190 HD3 LYS A 12 22.557 1.012 10.946 1.00 0.00 H ATOM 191 HE3 LYS A 12 22.272 -0.651 8.565 1.00 0.00 H ATOM 192 HZ1 LYS A 12 24.536 -0.165 10.374 1.00 0.00 H ATOM 193 HZ2 LYS A 12 24.636 -0.745 8.851 1.00 0.00 H ATOM 194 HZ3 LYS A 12 24.127 0.785 9.110 1.00 0.00 H ATOM 195 N SER A 13 17.615 1.122 13.712 1.00 0.00 N ATOM 196 CA SER A 13 16.854 1.809 14.743 1.00 0.00 C ATOM 197 C SER A 13 15.953 0.814 15.478 1.00 0.00 C ATOM 198 O SER A 13 15.589 1.036 16.631 1.00 0.00 O ATOM 199 CB SER A 13 16.018 2.942 14.146 1.00 0.00 C ATOM 200 OG SER A 13 16.820 4.063 13.784 1.00 0.00 O ATOM 201 H SER A 13 17.632 1.580 12.823 1.00 0.00 H ATOM 202 HA SER A 13 17.598 2.225 15.421 1.00 0.00 H ATOM 203 HB3 SER A 13 15.263 3.255 14.868 1.00 0.00 H ATOM 204 HG SER A 13 16.399 4.907 14.117 1.00 0.00 H ATOM 205 N ASP A 14 15.619 -0.261 14.779 1.00 0.00 N ATOM 206 CA ASP A 14 14.767 -1.290 15.350 1.00 0.00 C ATOM 207 C ASP A 14 15.475 -1.923 16.551 1.00 0.00 C ATOM 208 O ASP A 14 14.846 -2.198 17.571 1.00 0.00 O ATOM 209 CB ASP A 14 14.481 -2.396 14.333 1.00 0.00 C ATOM 210 CG ASP A 14 13.298 -3.303 14.679 1.00 0.00 C ATOM 211 OD1 ASP A 14 12.622 -2.996 15.684 1.00 0.00 O ATOM 212 OD2 ASP A 14 13.096 -4.283 13.929 1.00 0.00 O ATOM 213 H ASP A 14 15.919 -0.434 13.840 1.00 0.00 H ATOM 214 HA ASP A 14 13.847 -0.777 15.631 1.00 0.00 H ATOM 215 HB3 ASP A 14 15.374 -3.013 14.229 1.00 0.00 H ATOM 216 N GLU A 15 16.772 -2.135 16.387 1.00 0.00 N ATOM 217 CA GLU A 15 17.572 -2.731 17.445 1.00 0.00 C ATOM 218 C GLU A 15 18.337 -1.646 18.206 1.00 0.00 C ATOM 219 O GLU A 15 18.635 -1.806 19.389 1.00 0.00 O ATOM 220 CB GLU A 15 18.528 -3.784 16.882 1.00 0.00 C ATOM 221 CG GLU A 15 17.757 -4.982 16.325 1.00 0.00 C ATOM 222 CD GLU A 15 18.371 -5.465 15.010 1.00 0.00 C ATOM 223 OE1 GLU A 15 19.425 -6.131 15.085 1.00 0.00 O ATOM 224 OE2 GLU A 15 17.771 -5.157 13.957 1.00 0.00 O ATOM 225 H GLU A 15 17.276 -1.908 15.553 1.00 0.00 H ATOM 226 HA GLU A 15 16.857 -3.216 18.110 1.00 0.00 H ATOM 227 HB3 GLU A 15 19.209 -4.117 17.665 1.00 0.00 H ATOM 228 HG3 GLU A 15 16.716 -4.706 16.165 1.00 0.00 H ATOM 229 N GLY A 16 18.633 -0.567 17.497 1.00 0.00 N ATOM 230 CA GLY A 16 19.358 0.544 18.090 1.00 0.00 C ATOM 231 C GLY A 16 18.417 1.711 18.398 1.00 0.00 C ATOM 232 O GLY A 16 18.645 2.832 17.947 1.00 0.00 O ATOM 233 H GLY A 16 18.387 -0.445 16.535 1.00 0.00 H ATOM 234 HA2 GLY A 16 19.845 0.214 19.008 1.00 0.00 H ATOM 235 HA3 GLY A 16 20.144 0.875 17.412 1.00 0.00 H ATOM 236 N HIS A 17 17.379 1.406 19.163 1.00 0.00 N ATOM 237 CA HIS A 17 16.402 2.416 19.536 1.00 0.00 C ATOM 238 C HIS A 17 15.296 1.776 20.376 1.00 0.00 C ATOM 239 O HIS A 17 14.361 1.188 19.834 1.00 0.00 O ATOM 240 CB HIS A 17 15.864 3.135 18.297 1.00 0.00 C ATOM 241 CG HIS A 17 15.818 4.638 18.431 1.00 0.00 C ATOM 242 ND1 HIS A 17 14.827 5.412 17.853 1.00 0.00 N ATOM 243 CD2 HIS A 17 16.648 5.502 19.084 1.00 0.00 C ATOM 244 CE1 HIS A 17 15.060 6.682 18.149 1.00 0.00 C ATOM 245 NE2 HIS A 17 16.190 6.735 18.912 1.00 0.00 N ATOM 246 H HIS A 17 17.200 0.491 19.526 1.00 0.00 H ATOM 247 HA HIS A 17 16.930 3.151 20.144 1.00 0.00 H ATOM 248 HB3 HIS A 17 14.861 2.768 18.084 1.00 0.00 H ATOM 249 HD1 HIS A 17 14.063 5.071 17.303 1.00 0.00 H ATOM 250 HD2 HIS A 17 17.537 5.224 19.650 1.00 0.00 H ATOM 251 HE1 HIS A 17 14.456 7.535 17.839 1.00 0.00 H ATOM 252 HE2 HIS A 17 16.572 7.560 19.328 1.00 0.00 H ATOM 253 N PRO A 18 15.443 1.914 21.721 1.00 0.00 N ATOM 254 CA PRO A 18 14.468 1.355 22.642 1.00 0.00 C ATOM 255 C PRO A 18 13.188 2.193 22.660 1.00 0.00 C ATOM 256 O PRO A 18 12.085 1.651 22.610 1.00 0.00 O ATOM 257 CB PRO A 18 15.173 1.318 23.988 1.00 0.00 C ATOM 258 CG PRO A 18 16.344 2.281 23.871 1.00 0.00 C ATOM 259 CD PRO A 18 16.537 2.603 22.398 1.00 0.00 C ATOM 260 HA PRO A 18 14.192 0.442 22.343 1.00 0.00 H ATOM 261 HB3 PRO A 18 15.518 0.311 24.221 1.00 0.00 H ATOM 262 HG3 PRO A 18 17.248 1.835 24.286 1.00 0.00 H ATOM 263 HD3 PRO A 18 17.507 2.256 22.041 1.00 0.00 H ATOM 264 N PHE A 19 13.377 3.503 22.733 1.00 0.00 N ATOM 265 CA PHE A 19 12.252 4.422 22.759 1.00 0.00 C ATOM 266 C PHE A 19 11.335 4.199 21.555 1.00 0.00 C ATOM 267 O PHE A 19 10.184 4.632 21.558 1.00 0.00 O ATOM 268 CB PHE A 19 12.829 5.837 22.692 1.00 0.00 C ATOM 269 CG PHE A 19 11.882 6.919 23.214 1.00 0.00 C ATOM 270 CD1 PHE A 19 11.904 7.267 24.528 1.00 0.00 C ATOM 271 CD2 PHE A 19 11.018 7.536 22.362 1.00 0.00 C ATOM 272 CE1 PHE A 19 11.025 8.272 25.012 1.00 0.00 C ATOM 273 CE2 PHE A 19 10.140 8.541 22.845 1.00 0.00 C ATOM 274 CZ PHE A 19 10.161 8.887 24.161 1.00 0.00 C ATOM 275 H PHE A 19 14.278 3.937 22.774 1.00 0.00 H ATOM 276 HA PHE A 19 11.697 4.227 23.677 1.00 0.00 H ATOM 277 HB3 PHE A 19 13.089 6.063 21.658 1.00 0.00 H ATOM 278 HD1 PHE A 19 12.595 6.774 25.211 1.00 0.00 H ATOM 279 HD2 PHE A 19 11.001 7.257 21.308 1.00 0.00 H ATOM 280 HE1 PHE A 19 11.042 8.549 26.066 1.00 0.00 H ATOM 281 HE2 PHE A 19 9.448 9.034 22.164 1.00 0.00 H ATOM 282 HZ PHE A 19 9.487 9.659 24.532 1.00 0.00 H ATOM 283 N ARG A 20 11.881 3.524 20.553 1.00 0.00 N ATOM 284 CA ARG A 20 11.126 3.240 19.344 1.00 0.00 C ATOM 285 C ARG A 20 10.129 2.106 19.595 1.00 0.00 C ATOM 286 O ARG A 20 9.005 2.143 19.098 1.00 0.00 O ATOM 287 CB ARG A 20 12.056 2.847 18.195 1.00 0.00 C ATOM 288 CG ARG A 20 11.255 2.478 16.944 1.00 0.00 C ATOM 289 CD ARG A 20 10.729 3.731 16.240 1.00 0.00 C ATOM 290 NE ARG A 20 9.297 3.560 15.907 1.00 0.00 N ATOM 291 CZ ARG A 20 8.519 4.535 15.418 1.00 0.00 C ATOM 292 NH1 ARG A 20 9.029 5.756 15.203 1.00 0.00 N ATOM 293 NH2 ARG A 20 7.230 4.290 15.144 1.00 0.00 N ATOM 294 H ARG A 20 12.818 3.176 20.559 1.00 0.00 H ATOM 295 HA ARG A 20 10.611 4.171 19.111 1.00 0.00 H ATOM 296 HB3 ARG A 20 12.676 2.002 18.496 1.00 0.00 H ATOM 297 HG3 ARG A 20 10.420 1.833 17.219 1.00 0.00 H ATOM 298 HD3 ARG A 20 11.303 3.916 15.332 1.00 0.00 H ATOM 299 HE ARG A 20 8.885 2.661 16.054 1.00 0.00 H ATOM 300 HH11 ARG A 20 9.990 5.939 15.408 1.00 0.00 H ATOM 301 HH12 ARG A 20 8.448 6.483 14.839 1.00 0.00 H ATOM 302 HH21 ARG A 20 6.850 3.379 15.304 1.00 0.00 H ATOM 303 HH22 ARG A 20 6.649 5.017 14.780 1.00 0.00 H ATOM 304 N ALA A 21 10.578 1.127 20.367 1.00 0.00 N ATOM 305 CA ALA A 21 9.739 -0.015 20.690 1.00 0.00 C ATOM 306 C ALA A 21 8.475 0.472 21.403 1.00 0.00 C ATOM 307 O ALA A 21 7.457 -0.219 21.410 1.00 0.00 O ATOM 308 CB ALA A 21 10.536 -1.012 21.533 1.00 0.00 C ATOM 309 H ALA A 21 11.494 1.105 20.768 1.00 0.00 H ATOM 310 HA ALA A 21 9.455 -0.494 19.753 1.00 0.00 H ATOM 311 HB1 ALA A 21 11.224 -1.562 20.890 1.00 0.00 H ATOM 312 HB2 ALA A 21 11.101 -0.473 22.294 1.00 0.00 H ATOM 313 HB3 ALA A 21 9.851 -1.710 22.014 1.00 0.00 H ATOM 314 N TYR A 22 8.582 1.657 21.985 1.00 0.00 N ATOM 315 CA TYR A 22 7.460 2.244 22.700 1.00 0.00 C ATOM 316 C TYR A 22 6.392 2.744 21.725 1.00 0.00 C ATOM 317 O TYR A 22 5.207 2.762 22.055 1.00 0.00 O ATOM 318 CB TYR A 22 8.030 3.437 23.471 1.00 0.00 C ATOM 319 CG TYR A 22 7.235 3.802 24.726 1.00 0.00 C ATOM 320 CD1 TYR A 22 7.088 2.880 25.742 1.00 0.00 C ATOM 321 CD2 TYR A 22 6.666 5.053 24.843 1.00 0.00 C ATOM 322 CE1 TYR A 22 6.340 3.223 26.924 1.00 0.00 C ATOM 323 CE2 TYR A 22 5.919 5.397 26.025 1.00 0.00 C ATOM 324 CZ TYR A 22 5.793 4.466 27.007 1.00 0.00 C ATOM 325 OH TYR A 22 5.087 4.790 28.123 1.00 0.00 O ATOM 326 H TYR A 22 9.414 2.213 21.976 1.00 0.00 H ATOM 327 HA TYR A 22 7.029 1.473 23.338 1.00 0.00 H ATOM 328 HB3 TYR A 22 8.062 4.302 22.809 1.00 0.00 H ATOM 329 HD1 TYR A 22 7.537 1.891 25.650 1.00 0.00 H ATOM 330 HD2 TYR A 22 6.782 5.783 24.041 1.00 0.00 H ATOM 331 HE1 TYR A 22 6.217 2.504 27.734 1.00 0.00 H ATOM 332 HE2 TYR A 22 5.464 6.382 26.130 1.00 0.00 H ATOM 333 HH TYR A 22 5.636 4.611 28.939 1.00 0.00 H ATOM 334 N LEU A 23 6.849 3.138 20.547 1.00 0.00 N ATOM 335 CA LEU A 23 5.948 3.637 19.523 1.00 0.00 C ATOM 336 C LEU A 23 5.291 2.455 18.806 1.00 0.00 C ATOM 337 O LEU A 23 4.066 2.374 18.729 1.00 0.00 O ATOM 338 CB LEU A 23 6.682 4.595 18.582 1.00 0.00 C ATOM 339 CG LEU A 23 6.006 5.945 18.338 1.00 0.00 C ATOM 340 CD1 LEU A 23 4.598 5.759 17.771 1.00 0.00 C ATOM 341 CD2 LEU A 23 6.003 6.794 19.612 1.00 0.00 C ATOM 342 H LEU A 23 7.815 3.121 20.287 1.00 0.00 H ATOM 343 HA LEU A 23 5.169 4.212 20.025 1.00 0.00 H ATOM 344 HB3 LEU A 23 6.814 4.098 17.621 1.00 0.00 H ATOM 345 HG LEU A 23 6.586 6.488 17.591 1.00 0.00 H ATOM 346 HD11 LEU A 23 4.148 4.865 18.200 1.00 0.00 H ATOM 347 HD12 LEU A 23 3.988 6.628 18.019 1.00 0.00 H ATOM 348 HD13 LEU A 23 4.654 5.653 16.687 1.00 0.00 H ATOM 349 HD21 LEU A 23 5.532 6.235 20.419 1.00 0.00 H ATOM 350 HD22 LEU A 23 7.028 7.038 19.888 1.00 0.00 H ATOM 351 HD23 LEU A 23 5.446 7.715 19.434 1.00 0.00 H ATOM 352 N GLU A 24 6.136 1.568 18.302 1.00 0.00 N ATOM 353 CA GLU A 24 5.652 0.393 17.595 1.00 0.00 C ATOM 354 C GLU A 24 4.723 -0.423 18.494 1.00 0.00 C ATOM 355 O GLU A 24 3.837 -1.123 18.005 1.00 0.00 O ATOM 356 CB GLU A 24 6.818 -0.461 17.092 1.00 0.00 C ATOM 357 CG GLU A 24 6.633 -0.827 15.618 1.00 0.00 C ATOM 358 CD GLU A 24 5.842 -2.128 15.471 1.00 0.00 C ATOM 359 OE1 GLU A 24 6.497 -3.193 15.452 1.00 0.00 O ATOM 360 OE2 GLU A 24 4.599 -2.029 15.381 1.00 0.00 O ATOM 361 H GLU A 24 7.130 1.641 18.369 1.00 0.00 H ATOM 362 HA GLU A 24 5.097 0.778 16.740 1.00 0.00 H ATOM 363 HB3 GLU A 24 6.892 -1.370 17.689 1.00 0.00 H ATOM 364 HG3 GLU A 24 7.607 -0.935 15.141 1.00 0.00 H ATOM 365 N SER A 25 4.955 -0.306 19.793 1.00 0.00 N ATOM 366 CA SER A 25 4.149 -1.024 20.766 1.00 0.00 C ATOM 367 C SER A 25 2.692 -0.569 20.676 1.00 0.00 C ATOM 368 O SER A 25 1.785 -1.393 20.574 1.00 0.00 O ATOM 369 CB SER A 25 4.683 -0.817 22.185 1.00 0.00 C ATOM 370 OG SER A 25 5.713 -1.747 22.508 1.00 0.00 O ATOM 371 H SER A 25 5.678 0.266 20.183 1.00 0.00 H ATOM 372 HA SER A 25 4.238 -2.076 20.494 1.00 0.00 H ATOM 373 HB3 SER A 25 3.866 -0.919 22.898 1.00 0.00 H ATOM 374 HG SER A 25 6.295 -1.904 21.710 1.00 0.00 H ATOM 375 N GLU A 26 2.511 0.743 20.717 1.00 0.00 N ATOM 376 CA GLU A 26 1.179 1.319 20.641 1.00 0.00 C ATOM 377 C GLU A 26 0.469 0.847 19.371 1.00 0.00 C ATOM 378 O GLU A 26 -0.760 0.841 19.308 1.00 0.00 O ATOM 379 CB GLU A 26 1.237 2.847 20.702 1.00 0.00 C ATOM 380 CG GLU A 26 -0.164 3.453 20.602 1.00 0.00 C ATOM 381 CD GLU A 26 -0.329 4.238 19.300 1.00 0.00 C ATOM 382 OE1 GLU A 26 0.691 4.794 18.837 1.00 0.00 O ATOM 383 OE2 GLU A 26 -1.473 4.265 18.795 1.00 0.00 O ATOM 384 H GLU A 26 3.254 1.408 20.801 1.00 0.00 H ATOM 385 HA GLU A 26 0.652 0.946 21.519 1.00 0.00 H ATOM 386 HB3 GLU A 26 1.859 3.223 19.890 1.00 0.00 H ATOM 387 HG3 GLU A 26 -0.341 4.111 21.453 1.00 0.00 H ATOM 388 N VAL A 27 1.272 0.464 18.389 1.00 0.00 N ATOM 389 CA VAL A 27 0.736 -0.009 17.125 1.00 0.00 C ATOM 390 C VAL A 27 0.328 -1.476 17.265 1.00 0.00 C ATOM 391 O VAL A 27 -0.713 -1.886 16.753 1.00 0.00 O ATOM 392 CB VAL A 27 1.753 0.225 16.005 1.00 0.00 C ATOM 393 CG1 VAL A 27 1.360 -0.540 14.739 1.00 0.00 C ATOM 394 CG2 VAL A 27 1.915 1.719 15.716 1.00 0.00 C ATOM 395 H VAL A 27 2.270 0.472 18.449 1.00 0.00 H ATOM 396 HA VAL A 27 -0.152 0.583 16.902 1.00 0.00 H ATOM 397 HB VAL A 27 2.716 -0.158 16.342 1.00 0.00 H ATOM 398 HG11 VAL A 27 0.285 -0.452 14.581 1.00 0.00 H ATOM 399 HG12 VAL A 27 1.888 -0.120 13.883 1.00 0.00 H ATOM 400 HG13 VAL A 27 1.626 -1.590 14.852 1.00 0.00 H ATOM 401 HG21 VAL A 27 1.593 1.929 14.696 1.00 0.00 H ATOM 402 HG22 VAL A 27 1.307 2.293 16.414 1.00 0.00 H ATOM 403 HG23 VAL A 27 2.963 2.000 15.831 1.00 0.00 H ATOM 404 N ALA A 28 1.169 -2.228 17.960 1.00 0.00 N ATOM 405 CA ALA A 28 0.909 -3.641 18.173 1.00 0.00 C ATOM 406 C ALA A 28 -0.215 -3.799 19.198 1.00 0.00 C ATOM 407 O ALA A 28 -0.901 -4.821 19.222 1.00 0.00 O ATOM 408 CB ALA A 28 2.199 -4.337 18.610 1.00 0.00 C ATOM 409 H ALA A 28 2.014 -1.886 18.372 1.00 0.00 H ATOM 410 HA ALA A 28 0.586 -4.066 17.223 1.00 0.00 H ATOM 411 HB1 ALA A 28 2.883 -3.603 19.037 1.00 0.00 H ATOM 412 HB2 ALA A 28 1.968 -5.095 19.360 1.00 0.00 H ATOM 413 HB3 ALA A 28 2.667 -4.811 17.747 1.00 0.00 H ATOM 414 N ILE A 29 -0.371 -2.772 20.022 1.00 0.00 N ATOM 415 CA ILE A 29 -1.400 -2.785 21.047 1.00 0.00 C ATOM 416 C ILE A 29 -2.760 -2.509 20.402 1.00 0.00 C ATOM 417 O ILE A 29 -3.787 -2.989 20.878 1.00 0.00 O ATOM 418 CB ILE A 29 -1.046 -1.813 22.174 1.00 0.00 C ATOM 419 CG1 ILE A 29 -1.283 -2.452 23.544 1.00 0.00 C ATOM 420 CG2 ILE A 29 -1.803 -0.492 22.019 1.00 0.00 C ATOM 421 CD1 ILE A 29 -2.770 -2.445 23.902 1.00 0.00 C ATOM 422 H ILE A 29 0.191 -1.945 19.996 1.00 0.00 H ATOM 423 HA ILE A 29 -1.420 -3.786 21.479 1.00 0.00 H ATOM 424 HB ILE A 29 0.018 -1.583 22.105 1.00 0.00 H ATOM 425 HG13 ILE A 29 -0.720 -1.910 24.304 1.00 0.00 H ATOM 426 HG21 ILE A 29 -2.842 -0.632 22.317 1.00 0.00 H ATOM 427 HG22 ILE A 29 -1.342 0.268 22.650 1.00 0.00 H ATOM 428 HG23 ILE A 29 -1.765 -0.172 20.977 1.00 0.00 H ATOM 429 HD11 ILE A 29 -2.971 -3.227 24.634 1.00 0.00 H ATOM 430 HD12 ILE A 29 -3.038 -1.476 24.322 1.00 0.00 H ATOM 431 HD13 ILE A 29 -3.361 -2.627 23.004 1.00 0.00 H ATOM 432 N SER A 30 -2.723 -1.734 19.327 1.00 0.00 N ATOM 433 CA SER A 30 -3.939 -1.388 18.611 1.00 0.00 C ATOM 434 C SER A 30 -4.545 -2.640 17.973 1.00 0.00 C ATOM 435 O SER A 30 -5.765 -2.770 17.891 1.00 0.00 O ATOM 436 CB SER A 30 -3.666 -0.326 17.544 1.00 0.00 C ATOM 437 OG SER A 30 -2.913 0.768 18.059 1.00 0.00 O ATOM 438 H SER A 30 -1.882 -1.347 18.946 1.00 0.00 H ATOM 439 HA SER A 30 -4.611 -0.980 19.366 1.00 0.00 H ATOM 440 HB3 SER A 30 -4.614 0.041 17.147 1.00 0.00 H ATOM 441 HG SER A 30 -3.140 0.917 19.021 1.00 0.00 H ATOM 442 N GLU A 31 -3.664 -3.528 17.537 1.00 0.00 N ATOM 443 CA GLU A 31 -4.096 -4.764 16.908 1.00 0.00 C ATOM 444 C GLU A 31 -5.090 -5.499 17.810 1.00 0.00 C ATOM 445 O GLU A 31 -5.913 -6.275 17.329 1.00 0.00 O ATOM 446 CB GLU A 31 -2.899 -5.657 16.571 1.00 0.00 C ATOM 447 CG GLU A 31 -3.360 -7.014 16.039 1.00 0.00 C ATOM 448 CD GLU A 31 -3.903 -6.890 14.614 1.00 0.00 C ATOM 449 OE1 GLU A 31 -3.253 -6.177 13.819 1.00 0.00 O ATOM 450 OE2 GLU A 31 -4.957 -7.510 14.352 1.00 0.00 O ATOM 451 H GLU A 31 -2.672 -3.414 17.608 1.00 0.00 H ATOM 452 HA GLU A 31 -4.589 -4.463 15.984 1.00 0.00 H ATOM 453 HB3 GLU A 31 -2.285 -5.799 17.460 1.00 0.00 H ATOM 454 HG3 GLU A 31 -4.132 -7.421 16.692 1.00 0.00 H ATOM 455 N GLU A 32 -4.980 -5.228 19.102 1.00 0.00 N ATOM 456 CA GLU A 32 -5.858 -5.853 20.076 1.00 0.00 C ATOM 457 C GLU A 32 -7.210 -5.135 20.110 1.00 0.00 C ATOM 458 O GLU A 32 -8.222 -5.729 20.476 1.00 0.00 O ATOM 459 CB GLU A 32 -5.214 -5.875 21.462 1.00 0.00 C ATOM 460 CG GLU A 32 -5.498 -4.576 22.219 1.00 0.00 C ATOM 461 CD GLU A 32 -6.656 -4.755 23.202 1.00 0.00 C ATOM 462 OE1 GLU A 32 -6.600 -5.739 23.972 1.00 0.00 O ATOM 463 OE2 GLU A 32 -7.572 -3.905 23.163 1.00 0.00 O ATOM 464 H GLU A 32 -4.307 -4.595 19.485 1.00 0.00 H ATOM 465 HA GLU A 32 -5.993 -6.877 19.728 1.00 0.00 H ATOM 466 HB3 GLU A 32 -4.137 -6.015 21.365 1.00 0.00 H ATOM 467 HG3 GLU A 32 -5.737 -3.782 21.510 1.00 0.00 H ATOM 468 N LEU A 33 -7.180 -3.868 19.724 1.00 0.00 N ATOM 469 CA LEU A 33 -8.389 -3.063 19.706 1.00 0.00 C ATOM 470 C LEU A 33 -9.378 -3.658 18.701 1.00 0.00 C ATOM 471 O LEU A 33 -10.554 -3.838 19.014 1.00 0.00 O ATOM 472 CB LEU A 33 -8.051 -1.594 19.440 1.00 0.00 C ATOM 473 CG LEU A 33 -8.374 -0.617 20.571 1.00 0.00 C ATOM 474 CD1 LEU A 33 -9.882 -0.543 20.819 1.00 0.00 C ATOM 475 CD2 LEU A 33 -7.602 -0.975 21.843 1.00 0.00 C ATOM 476 H LEU A 33 -6.351 -3.393 19.427 1.00 0.00 H ATOM 477 HA LEU A 33 -8.832 -3.117 20.700 1.00 0.00 H ATOM 478 HB3 LEU A 33 -8.588 -1.275 18.547 1.00 0.00 H ATOM 479 HG LEU A 33 -8.048 0.378 20.267 1.00 0.00 H ATOM 480 HD11 LEU A 33 -10.067 -0.303 21.866 1.00 0.00 H ATOM 481 HD12 LEU A 33 -10.316 0.232 20.187 1.00 0.00 H ATOM 482 HD13 LEU A 33 -10.337 -1.503 20.579 1.00 0.00 H ATOM 483 HD21 LEU A 33 -6.570 -1.215 21.585 1.00 0.00 H ATOM 484 HD22 LEU A 33 -7.618 -0.129 22.529 1.00 0.00 H ATOM 485 HD23 LEU A 33 -8.067 -1.838 22.320 1.00 0.00 H ATOM 486 N VAL A 34 -8.864 -3.946 17.514 1.00 0.00 N ATOM 487 CA VAL A 34 -9.688 -4.517 16.461 1.00 0.00 C ATOM 488 C VAL A 34 -10.257 -5.857 16.934 1.00 0.00 C ATOM 489 O VAL A 34 -11.260 -6.331 16.403 1.00 0.00 O ATOM 490 CB VAL A 34 -8.877 -4.635 15.169 1.00 0.00 C ATOM 491 CG1 VAL A 34 -7.661 -5.543 15.365 1.00 0.00 C ATOM 492 CG2 VAL A 34 -9.753 -5.132 14.016 1.00 0.00 C ATOM 493 H VAL A 34 -7.908 -3.797 17.267 1.00 0.00 H ATOM 494 HA VAL A 34 -10.514 -3.830 16.281 1.00 0.00 H ATOM 495 HB VAL A 34 -8.515 -3.641 14.909 1.00 0.00 H ATOM 496 HG11 VAL A 34 -6.855 -4.974 15.829 1.00 0.00 H ATOM 497 HG12 VAL A 34 -7.932 -6.380 16.008 1.00 0.00 H ATOM 498 HG13 VAL A 34 -7.330 -5.920 14.397 1.00 0.00 H ATOM 499 HG21 VAL A 34 -10.441 -4.342 13.716 1.00 0.00 H ATOM 500 HG22 VAL A 34 -9.120 -5.403 13.171 1.00 0.00 H ATOM 501 HG23 VAL A 34 -10.319 -6.004 14.340 1.00 0.00 H ATOM 502 N GLN A 35 -9.590 -6.429 17.926 1.00 0.00 N ATOM 503 CA GLN A 35 -10.017 -7.704 18.477 1.00 0.00 C ATOM 504 C GLN A 35 -11.175 -7.500 19.455 1.00 0.00 C ATOM 505 O GLN A 35 -12.118 -8.290 19.482 1.00 0.00 O ATOM 506 CB GLN A 35 -8.850 -8.427 19.152 1.00 0.00 C ATOM 507 CG GLN A 35 -9.228 -9.868 19.504 1.00 0.00 C ATOM 508 CD GLN A 35 -8.624 -10.281 20.848 1.00 0.00 C ATOM 509 OE1 GLN A 35 -8.069 -9.478 21.581 1.00 0.00 O ATOM 510 NE2 GLN A 35 -8.762 -11.573 21.129 1.00 0.00 N ATOM 511 H GLN A 35 -8.775 -6.036 18.352 1.00 0.00 H ATOM 512 HA GLN A 35 -10.354 -8.290 17.622 1.00 0.00 H ATOM 513 HB3 GLN A 35 -8.561 -7.892 20.057 1.00 0.00 H ATOM 514 HG3 GLN A 35 -8.877 -10.540 18.722 1.00 0.00 H ATOM 515 HE21 GLN A 35 -9.228 -12.178 20.483 1.00 0.00 H ATOM 516 HE22 GLN A 35 -8.399 -11.940 21.986 1.00 0.00 H ATOM 517 N LYS A 36 -11.068 -6.433 20.235 1.00 0.00 N ATOM 518 CA LYS A 36 -12.096 -6.114 21.212 1.00 0.00 C ATOM 519 C LYS A 36 -13.420 -5.857 20.489 1.00 0.00 C ATOM 520 O LYS A 36 -14.490 -6.000 21.077 1.00 0.00 O ATOM 521 CB LYS A 36 -11.647 -4.954 22.102 1.00 0.00 C ATOM 522 CG LYS A 36 -11.947 -5.244 23.575 1.00 0.00 C ATOM 523 CD LYS A 36 -12.594 -4.035 24.250 1.00 0.00 C ATOM 524 CE LYS A 36 -11.591 -3.306 25.146 1.00 0.00 C ATOM 525 NZ LYS A 36 -12.238 -2.161 25.825 1.00 0.00 N ATOM 526 H LYS A 36 -10.299 -5.794 20.206 1.00 0.00 H ATOM 527 HA LYS A 36 -12.217 -6.986 21.855 1.00 0.00 H ATOM 528 HB3 LYS A 36 -12.154 -4.039 21.797 1.00 0.00 H ATOM 529 HG3 LYS A 36 -11.024 -5.505 24.093 1.00 0.00 H ATOM 530 HD3 LYS A 36 -13.448 -4.359 24.844 1.00 0.00 H ATOM 531 HE3 LYS A 36 -10.750 -2.953 24.549 1.00 0.00 H ATOM 532 HZ1 LYS A 36 -11.938 -1.307 25.400 1.00 0.00 H ATOM 533 HZ2 LYS A 36 -13.231 -2.244 25.743 1.00 0.00 H ATOM 534 HZ3 LYS A 36 -11.983 -2.160 26.792 1.00 0.00 H ATOM 535 N TYR A 37 -13.303 -5.484 19.223 1.00 0.00 N ATOM 536 CA TYR A 37 -14.476 -5.206 18.413 1.00 0.00 C ATOM 537 C TYR A 37 -15.434 -6.398 18.409 1.00 0.00 C ATOM 538 O TYR A 37 -16.652 -6.222 18.401 1.00 0.00 O ATOM 539 CB TYR A 37 -13.962 -4.974 16.991 1.00 0.00 C ATOM 540 CG TYR A 37 -14.447 -6.013 15.978 1.00 0.00 C ATOM 541 CD1 TYR A 37 -13.875 -7.269 15.951 1.00 0.00 C ATOM 542 CD2 TYR A 37 -15.454 -5.694 15.090 1.00 0.00 C ATOM 543 CE1 TYR A 37 -14.330 -8.247 14.997 1.00 0.00 C ATOM 544 CE2 TYR A 37 -15.909 -6.672 14.136 1.00 0.00 C ATOM 545 CZ TYR A 37 -15.325 -7.900 14.137 1.00 0.00 C ATOM 546 OH TYR A 37 -15.755 -8.824 13.236 1.00 0.00 O ATOM 547 H TYR A 37 -12.427 -5.370 18.751 1.00 0.00 H ATOM 548 HA TYR A 37 -14.985 -4.342 18.843 1.00 0.00 H ATOM 549 HB3 TYR A 37 -12.873 -4.975 17.005 1.00 0.00 H ATOM 550 HD1 TYR A 37 -13.080 -7.520 16.652 1.00 0.00 H ATOM 551 HD2 TYR A 37 -15.906 -4.702 15.111 1.00 0.00 H ATOM 552 HE1 TYR A 37 -13.888 -9.243 14.965 1.00 0.00 H ATOM 553 HE2 TYR A 37 -16.705 -6.434 13.430 1.00 0.00 H ATOM 554 HH TYR A 37 -16.535 -9.326 13.607 1.00 0.00 H ATOM 555 N SER A 38 -14.849 -7.587 18.413 1.00 0.00 N ATOM 556 CA SER A 38 -15.634 -8.809 18.410 1.00 0.00 C ATOM 557 C SER A 38 -16.505 -8.875 19.667 1.00 0.00 C ATOM 558 O SER A 38 -17.679 -9.232 19.595 1.00 0.00 O ATOM 559 CB SER A 38 -14.735 -10.043 18.322 1.00 0.00 C ATOM 560 OG SER A 38 -15.478 -11.254 18.413 1.00 0.00 O ATOM 561 H SER A 38 -13.858 -7.722 18.419 1.00 0.00 H ATOM 562 HA SER A 38 -16.257 -8.749 17.517 1.00 0.00 H ATOM 563 HB3 SER A 38 -13.996 -10.010 19.121 1.00 0.00 H ATOM 564 HG SER A 38 -15.517 -11.561 19.364 1.00 0.00 H ATOM 565 N ASN A 39 -15.893 -8.526 20.789 1.00 0.00 N ATOM 566 CA ASN A 39 -16.598 -8.541 22.060 1.00 0.00 C ATOM 567 C ASN A 39 -17.383 -7.238 22.220 1.00 0.00 C ATOM 568 O ASN A 39 -18.367 -7.188 22.956 1.00 0.00 O ATOM 569 CB ASN A 39 -15.619 -8.649 23.231 1.00 0.00 C ATOM 570 CG ASN A 39 -16.116 -9.656 24.271 1.00 0.00 C ATOM 571 OD1 ASN A 39 -16.091 -10.859 24.070 1.00 0.00 O ATOM 572 ND2 ASN A 39 -16.569 -9.097 25.390 1.00 0.00 N ATOM 573 H ASN A 39 -14.938 -8.237 20.839 1.00 0.00 H ATOM 574 HA ASN A 39 -17.246 -9.416 22.018 1.00 0.00 H ATOM 575 HB3 ASN A 39 -15.494 -7.672 23.696 1.00 0.00 H ATOM 576 HD21 ASN A 39 -16.562 -8.103 25.491 1.00 0.00 H ATOM 577 HD22 ASN A 39 -16.917 -9.673 26.131 1.00 0.00 H ATOM 578 N SER A 40 -16.918 -6.215 21.517 1.00 0.00 N ATOM 579 CA SER A 40 -17.564 -4.915 21.571 1.00 0.00 C ATOM 580 C SER A 40 -18.797 -4.905 20.665 1.00 0.00 C ATOM 581 O SER A 40 -19.766 -4.199 20.938 1.00 0.00 O ATOM 582 CB SER A 40 -16.597 -3.801 21.163 1.00 0.00 C ATOM 583 OG SER A 40 -15.349 -3.902 21.845 1.00 0.00 O ATOM 584 H SER A 40 -16.116 -6.264 20.920 1.00 0.00 H ATOM 585 HA SER A 40 -17.854 -4.780 22.613 1.00 0.00 H ATOM 586 HB3 SER A 40 -17.050 -2.833 21.374 1.00 0.00 H ATOM 587 HG SER A 40 -15.102 -4.862 21.966 1.00 0.00 H ATOM 588 N ALA A 41 -18.720 -5.697 19.606 1.00 0.00 N ATOM 589 CA ALA A 41 -19.817 -5.788 18.659 1.00 0.00 C ATOM 590 C ALA A 41 -21.117 -6.072 19.416 1.00 0.00 C ATOM 591 O ALA A 41 -22.206 -5.826 18.900 1.00 0.00 O ATOM 592 CB ALA A 41 -19.504 -6.863 17.616 1.00 0.00 C ATOM 593 H ALA A 41 -17.927 -6.268 19.391 1.00 0.00 H ATOM 594 HA ALA A 41 -19.903 -4.825 18.155 1.00 0.00 H ATOM 595 HB1 ALA A 41 -18.568 -6.619 17.113 1.00 0.00 H ATOM 596 HB2 ALA A 41 -19.410 -7.831 18.108 1.00 0.00 H ATOM 597 HB3 ALA A 41 -20.310 -6.904 16.883 1.00 0.00 H ATOM 598 N LEU A 42 -20.958 -6.587 20.626 1.00 0.00 N ATOM 599 CA LEU A 42 -22.105 -6.907 21.459 1.00 0.00 C ATOM 600 C LEU A 42 -23.183 -5.839 21.267 1.00 0.00 C ATOM 601 O LEU A 42 -24.309 -6.150 20.879 1.00 0.00 O ATOM 602 CB LEU A 42 -21.675 -7.092 22.915 1.00 0.00 C ATOM 603 CG LEU A 42 -21.374 -8.528 23.350 1.00 0.00 C ATOM 604 CD1 LEU A 42 -20.219 -8.567 24.352 1.00 0.00 C ATOM 605 CD2 LEU A 42 -22.630 -9.210 23.895 1.00 0.00 C ATOM 606 H LEU A 42 -20.069 -6.785 21.038 1.00 0.00 H ATOM 607 HA LEU A 42 -22.501 -7.864 21.117 1.00 0.00 H ATOM 608 HB3 LEU A 42 -22.460 -6.696 23.559 1.00 0.00 H ATOM 609 HG LEU A 42 -21.058 -9.091 22.471 1.00 0.00 H ATOM 610 HD11 LEU A 42 -20.536 -9.096 25.251 1.00 0.00 H ATOM 611 HD12 LEU A 42 -19.369 -9.085 23.907 1.00 0.00 H ATOM 612 HD13 LEU A 42 -19.929 -7.550 24.613 1.00 0.00 H ATOM 613 HD21 LEU A 42 -23.079 -9.823 23.114 1.00 0.00 H ATOM 614 HD22 LEU A 42 -22.363 -9.841 24.743 1.00 0.00 H ATOM 615 HD23 LEU A 42 -23.344 -8.452 24.217 1.00 0.00 H ATOM 616 N GLY A 43 -22.802 -4.602 21.548 1.00 0.00 N ATOM 617 CA GLY A 43 -23.723 -3.486 21.411 1.00 0.00 C ATOM 618 C GLY A 43 -23.094 -2.353 20.597 1.00 0.00 C ATOM 619 O GLY A 43 -22.833 -1.274 21.127 1.00 0.00 O ATOM 620 H GLY A 43 -21.885 -4.357 21.863 1.00 0.00 H ATOM 621 HA2 GLY A 43 -24.638 -3.823 20.925 1.00 0.00 H ATOM 622 HA3 GLY A 43 -24.002 -3.117 22.398 1.00 0.00 H ATOM 623 N HIS A 44 -22.868 -2.637 19.323 1.00 0.00 N ATOM 624 CA HIS A 44 -22.275 -1.655 18.431 1.00 0.00 C ATOM 625 C HIS A 44 -21.268 -0.803 19.204 1.00 0.00 C ATOM 626 O HIS A 44 -21.398 0.419 19.261 1.00 0.00 O ATOM 627 CB HIS A 44 -23.358 -0.820 17.746 1.00 0.00 C ATOM 628 CG HIS A 44 -22.839 0.435 17.084 1.00 0.00 C ATOM 629 ND1 HIS A 44 -23.524 1.636 17.114 1.00 0.00 N ATOM 630 CD2 HIS A 44 -21.695 0.660 16.377 1.00 0.00 C ATOM 631 CE1 HIS A 44 -22.816 2.538 16.449 1.00 0.00 C ATOM 632 NE2 HIS A 44 -21.683 1.931 15.992 1.00 0.00 N ATOM 633 H HIS A 44 -23.083 -3.517 18.900 1.00 0.00 H ATOM 634 HA HIS A 44 -21.747 -2.214 17.658 1.00 0.00 H ATOM 635 HB3 HIS A 44 -24.111 -0.544 18.484 1.00 0.00 H ATOM 636 HD1 HIS A 44 -24.404 1.797 17.560 1.00 0.00 H ATOM 637 HD2 HIS A 44 -20.921 -0.078 16.162 1.00 0.00 H ATOM 638 HE1 HIS A 44 -23.090 3.581 16.295 1.00 0.00 H ATOM 639 HE2 HIS A 44 -20.935 2.384 15.507 1.00 0.00 H ATOM 640 N VAL A 45 -20.285 -1.480 19.780 1.00 0.00 N ATOM 641 CA VAL A 45 -19.256 -0.799 20.546 1.00 0.00 C ATOM 642 C VAL A 45 -17.925 -0.887 19.797 1.00 0.00 C ATOM 643 O VAL A 45 -17.043 -0.052 19.991 1.00 0.00 O ATOM 644 CB VAL A 45 -19.186 -1.381 21.960 1.00 0.00 C ATOM 645 CG1 VAL A 45 -18.106 -0.681 22.788 1.00 0.00 C ATOM 646 CG2 VAL A 45 -20.547 -1.301 22.654 1.00 0.00 C ATOM 647 H VAL A 45 -20.187 -2.474 19.728 1.00 0.00 H ATOM 648 HA VAL A 45 -19.545 0.249 20.627 1.00 0.00 H ATOM 649 HB VAL A 45 -18.914 -2.433 21.876 1.00 0.00 H ATOM 650 HG11 VAL A 45 -17.233 -1.329 22.867 1.00 0.00 H ATOM 651 HG12 VAL A 45 -17.824 0.252 22.302 1.00 0.00 H ATOM 652 HG13 VAL A 45 -18.492 -0.469 23.785 1.00 0.00 H ATOM 653 HG21 VAL A 45 -21.149 -2.167 22.376 1.00 0.00 H ATOM 654 HG22 VAL A 45 -20.404 -1.290 23.735 1.00 0.00 H ATOM 655 HG23 VAL A 45 -21.058 -0.389 22.346 1.00 0.00 H ATOM 656 N ASN A 46 -17.822 -1.907 18.957 1.00 0.00 N ATOM 657 CA ASN A 46 -16.614 -2.115 18.178 1.00 0.00 C ATOM 658 C ASN A 46 -16.305 -0.848 17.375 1.00 0.00 C ATOM 659 O ASN A 46 -15.159 -0.615 16.994 1.00 0.00 O ATOM 660 CB ASN A 46 -16.788 -3.269 17.190 1.00 0.00 C ATOM 661 CG ASN A 46 -18.205 -3.292 16.617 1.00 0.00 C ATOM 662 OD1 ASN A 46 -18.968 -2.348 16.741 1.00 0.00 O ATOM 663 ND2 ASN A 46 -18.516 -4.420 15.983 1.00 0.00 N ATOM 664 H ASN A 46 -18.544 -2.581 18.805 1.00 0.00 H ATOM 665 HA ASN A 46 -15.838 -2.345 18.907 1.00 0.00 H ATOM 666 HB3 ASN A 46 -16.578 -4.215 17.690 1.00 0.00 H ATOM 667 HD21 ASN A 46 -17.842 -5.157 15.917 1.00 0.00 H ATOM 668 HD22 ASN A 46 -19.420 -4.531 15.574 1.00 0.00 H ATOM 669 N CYS A 47 -17.348 -0.065 17.142 1.00 0.00 N ATOM 670 CA CYS A 47 -17.203 1.171 16.392 1.00 0.00 C ATOM 671 C CYS A 47 -16.839 2.287 17.372 1.00 0.00 C ATOM 672 O CYS A 47 -16.187 3.260 16.996 1.00 0.00 O ATOM 673 CB CYS A 47 -18.467 1.500 15.595 1.00 0.00 C ATOM 674 SG CYS A 47 -18.377 3.214 14.959 1.00 0.00 S ATOM 675 H CYS A 47 -18.277 -0.264 17.456 1.00 0.00 H ATOM 676 HA CYS A 47 -16.400 1.008 15.674 1.00 0.00 H ATOM 677 HB3 CYS A 47 -19.346 1.383 16.227 1.00 0.00 H ATOM 678 HG CYS A 47 -19.289 3.716 15.786 1.00 0.00 H ATOM 679 N THR A 48 -17.276 2.110 18.610 1.00 0.00 N ATOM 680 CA THR A 48 -17.004 3.091 19.647 1.00 0.00 C ATOM 681 C THR A 48 -15.628 2.842 20.269 1.00 0.00 C ATOM 682 O THR A 48 -15.060 3.731 20.901 1.00 0.00 O ATOM 683 CB THR A 48 -18.149 3.037 20.661 1.00 0.00 C ATOM 684 OG1 THR A 48 -19.253 3.615 19.970 1.00 0.00 O ATOM 685 CG2 THR A 48 -17.922 3.971 21.851 1.00 0.00 C ATOM 686 H THR A 48 -17.806 1.316 18.908 1.00 0.00 H ATOM 687 HA THR A 48 -16.973 4.078 19.187 1.00 0.00 H ATOM 688 HB THR A 48 -18.323 2.014 20.997 1.00 0.00 H ATOM 689 HG1 THR A 48 -19.968 2.930 19.835 1.00 0.00 H ATOM 690 HG21 THR A 48 -17.150 4.700 21.599 1.00 0.00 H ATOM 691 HG22 THR A 48 -18.850 4.493 22.085 1.00 0.00 H ATOM 692 HG23 THR A 48 -17.604 3.389 22.715 1.00 0.00 H ATOM 693 N ILE A 49 -15.134 1.629 20.068 1.00 0.00 N ATOM 694 CA ILE A 49 -13.836 1.253 20.602 1.00 0.00 C ATOM 695 C ILE A 49 -12.764 1.487 19.536 1.00 0.00 C ATOM 696 O ILE A 49 -11.705 2.042 19.827 1.00 0.00 O ATOM 697 CB ILE A 49 -13.871 -0.180 21.134 1.00 0.00 C ATOM 698 CG1 ILE A 49 -14.033 -1.186 19.992 1.00 0.00 C ATOM 699 CG2 ILE A 49 -14.958 -0.344 22.199 1.00 0.00 C ATOM 700 CD1 ILE A 49 -12.678 -1.535 19.373 1.00 0.00 C ATOM 701 H ILE A 49 -15.604 0.913 19.553 1.00 0.00 H ATOM 702 HA ILE A 49 -13.629 1.907 21.449 1.00 0.00 H ATOM 703 HB ILE A 49 -12.916 -0.390 21.614 1.00 0.00 H ATOM 704 HG13 ILE A 49 -14.690 -0.771 19.227 1.00 0.00 H ATOM 705 HG21 ILE A 49 -14.635 0.133 23.124 1.00 0.00 H ATOM 706 HG22 ILE A 49 -15.880 0.122 21.851 1.00 0.00 H ATOM 707 HG23 ILE A 49 -15.133 -1.404 22.380 1.00 0.00 H ATOM 708 HD11 ILE A 49 -11.952 -0.765 19.631 1.00 0.00 H ATOM 709 HD12 ILE A 49 -12.339 -2.496 19.759 1.00 0.00 H ATOM 710 HD13 ILE A 49 -12.778 -1.593 18.289 1.00 0.00 H ATOM 711 N LYS A 50 -13.076 1.053 18.323 1.00 0.00 N ATOM 712 CA LYS A 50 -12.153 1.209 17.212 1.00 0.00 C ATOM 713 C LYS A 50 -11.995 2.697 16.890 1.00 0.00 C ATOM 714 O LYS A 50 -10.936 3.128 16.437 1.00 0.00 O ATOM 715 CB LYS A 50 -12.604 0.366 16.018 1.00 0.00 C ATOM 716 CG LYS A 50 -13.875 0.942 15.389 1.00 0.00 C ATOM 717 CD LYS A 50 -13.538 2.053 14.391 1.00 0.00 C ATOM 718 CE LYS A 50 -14.576 3.174 14.449 1.00 0.00 C ATOM 719 NZ LYS A 50 -14.308 4.183 13.400 1.00 0.00 N ATOM 720 H LYS A 50 -13.940 0.604 18.095 1.00 0.00 H ATOM 721 HA LYS A 50 -11.186 0.820 17.534 1.00 0.00 H ATOM 722 HB3 LYS A 50 -12.787 -0.659 16.340 1.00 0.00 H ATOM 723 HG3 LYS A 50 -14.526 1.335 16.170 1.00 0.00 H ATOM 724 HD3 LYS A 50 -13.498 1.639 13.383 1.00 0.00 H ATOM 725 HE3 LYS A 50 -14.554 3.648 15.431 1.00 0.00 H ATOM 726 HZ1 LYS A 50 -15.171 4.469 12.983 1.00 0.00 H ATOM 727 HZ2 LYS A 50 -13.856 4.977 13.808 1.00 0.00 H ATOM 728 HZ3 LYS A 50 -13.715 3.786 12.700 1.00 0.00 H ATOM 729 N GLU A 51 -13.064 3.440 17.137 1.00 0.00 N ATOM 730 CA GLU A 51 -13.057 4.870 16.879 1.00 0.00 C ATOM 731 C GLU A 51 -11.757 5.495 17.389 1.00 0.00 C ATOM 732 O GLU A 51 -11.299 6.504 16.855 1.00 0.00 O ATOM 733 CB GLU A 51 -14.275 5.547 17.512 1.00 0.00 C ATOM 734 CG GLU A 51 -14.302 5.325 19.025 1.00 0.00 C ATOM 735 CD GLU A 51 -13.662 6.503 19.763 1.00 0.00 C ATOM 736 OE1 GLU A 51 -12.436 6.683 19.592 1.00 0.00 O ATOM 737 OE2 GLU A 51 -14.412 7.198 20.481 1.00 0.00 O ATOM 738 H GLU A 51 -13.921 3.080 17.507 1.00 0.00 H ATOM 739 HA GLU A 51 -13.116 4.968 15.796 1.00 0.00 H ATOM 740 HB3 GLU A 51 -15.187 5.150 17.067 1.00 0.00 H ATOM 741 HG3 GLU A 51 -13.770 4.406 19.272 1.00 0.00 H ATOM 742 N LEU A 52 -11.198 4.869 18.414 1.00 0.00 N ATOM 743 CA LEU A 52 -9.959 5.351 19.001 1.00 0.00 C ATOM 744 C LEU A 52 -8.780 4.593 18.387 1.00 0.00 C ATOM 745 O LEU A 52 -7.680 5.132 18.282 1.00 0.00 O ATOM 746 CB LEU A 52 -10.019 5.263 20.527 1.00 0.00 C ATOM 747 CG LEU A 52 -9.485 6.476 21.292 1.00 0.00 C ATOM 748 CD1 LEU A 52 -8.086 6.858 20.804 1.00 0.00 C ATOM 749 CD2 LEU A 52 -10.461 7.651 21.206 1.00 0.00 C ATOM 750 H LEU A 52 -11.577 4.048 18.842 1.00 0.00 H ATOM 751 HA LEU A 52 -9.865 6.406 18.743 1.00 0.00 H ATOM 752 HB3 LEU A 52 -9.459 4.383 20.843 1.00 0.00 H ATOM 753 HG LEU A 52 -9.396 6.206 22.344 1.00 0.00 H ATOM 754 HD11 LEU A 52 -7.548 5.958 20.504 1.00 0.00 H ATOM 755 HD12 LEU A 52 -8.169 7.532 19.951 1.00 0.00 H ATOM 756 HD13 LEU A 52 -7.544 7.354 21.608 1.00 0.00 H ATOM 757 HD21 LEU A 52 -10.115 8.458 21.852 1.00 0.00 H ATOM 758 HD22 LEU A 52 -10.515 8.006 20.177 1.00 0.00 H ATOM 759 HD23 LEU A 52 -11.451 7.325 21.530 1.00 0.00 H ATOM 760 N ARG A 53 -9.052 3.357 17.998 1.00 0.00 N ATOM 761 CA ARG A 53 -8.027 2.520 17.398 1.00 0.00 C ATOM 762 C ARG A 53 -7.737 2.978 15.967 1.00 0.00 C ATOM 763 O ARG A 53 -6.685 3.558 15.698 1.00 0.00 O ATOM 764 CB ARG A 53 -8.457 1.051 17.378 1.00 0.00 C ATOM 765 CG ARG A 53 -7.372 0.172 16.753 1.00 0.00 C ATOM 766 CD ARG A 53 -7.882 -0.508 15.480 1.00 0.00 C ATOM 767 NE ARG A 53 -6.742 -1.032 14.695 1.00 0.00 N ATOM 768 CZ ARG A 53 -5.936 -0.272 13.942 1.00 0.00 C ATOM 769 NH1 ARG A 53 -6.138 1.051 13.868 1.00 0.00 N ATOM 770 NH2 ARG A 53 -4.926 -0.834 13.264 1.00 0.00 N ATOM 771 H ARG A 53 -9.950 2.926 18.088 1.00 0.00 H ATOM 772 HA ARG A 53 -7.152 2.648 18.036 1.00 0.00 H ATOM 773 HB3 ARG A 53 -9.383 0.948 16.813 1.00 0.00 H ATOM 774 HG3 ARG A 53 -7.055 -0.585 17.471 1.00 0.00 H ATOM 775 HD3 ARG A 53 -8.450 0.203 14.881 1.00 0.00 H ATOM 776 HE ARG A 53 -6.563 -2.016 14.728 1.00 0.00 H ATOM 777 HH11 ARG A 53 -6.892 1.471 14.375 1.00 0.00 H ATOM 778 HH12 ARG A 53 -5.536 1.618 13.306 1.00 0.00 H ATOM 779 HH21 ARG A 53 -4.775 -1.821 13.319 1.00 0.00 H ATOM 780 HH22 ARG A 53 -4.324 -0.266 12.701 1.00 0.00 H ATOM 781 N ARG A 54 -8.689 2.704 15.087 1.00 0.00 N ATOM 782 CA ARG A 54 -8.550 3.082 13.691 1.00 0.00 C ATOM 783 C ARG A 54 -9.253 4.415 13.430 1.00 0.00 C ATOM 784 O ARG A 54 -8.636 5.361 12.940 1.00 0.00 O ATOM 785 CB ARG A 54 -9.140 2.014 12.770 1.00 0.00 C ATOM 786 CG ARG A 54 -8.197 1.715 11.602 1.00 0.00 C ATOM 787 CD ARG A 54 -8.963 1.123 10.417 1.00 0.00 C ATOM 788 NE ARG A 54 -8.416 1.650 9.146 1.00 0.00 N ATOM 789 CZ ARG A 54 -9.031 1.540 7.961 1.00 0.00 C ATOM 790 NH1 ARG A 54 -10.216 0.921 7.876 1.00 0.00 N ATOM 791 NH2 ARG A 54 -8.460 2.049 6.860 1.00 0.00 N ATOM 792 H ARG A 54 -9.542 2.234 15.314 1.00 0.00 H ATOM 793 HA ARG A 54 -7.474 3.168 13.532 1.00 0.00 H ATOM 794 HB3 ARG A 54 -10.103 2.349 12.387 1.00 0.00 H ATOM 795 HG3 ARG A 54 -7.422 1.020 11.923 1.00 0.00 H ATOM 796 HD3 ARG A 54 -10.021 1.370 10.497 1.00 0.00 H ATOM 797 HE ARG A 54 -7.533 2.118 9.175 1.00 0.00 H ATOM 798 HH11 ARG A 54 -10.643 0.542 8.697 1.00 0.00 H ATOM 799 HH12 ARG A 54 -10.675 0.839 6.991 1.00 0.00 H ATOM 800 HH21 ARG A 54 -7.576 2.511 6.924 1.00 0.00 H ATOM 801 HH22 ARG A 54 -8.919 1.967 5.975 1.00 0.00 H ATOM 802 N LEU A 55 -10.533 4.450 13.767 1.00 0.00 N ATOM 803 CA LEU A 55 -11.327 5.651 13.574 1.00 0.00 C ATOM 804 C LEU A 55 -11.991 5.603 12.197 1.00 0.00 C ATOM 805 O LEU A 55 -12.305 6.643 11.619 1.00 0.00 O ATOM 806 CB LEU A 55 -10.471 6.900 13.801 1.00 0.00 C ATOM 807 CG LEU A 55 -11.229 8.170 14.192 1.00 0.00 C ATOM 808 CD1 LEU A 55 -12.717 7.879 14.398 1.00 0.00 C ATOM 809 CD2 LEU A 55 -10.598 8.828 15.420 1.00 0.00 C ATOM 810 H LEU A 55 -11.027 3.676 14.164 1.00 0.00 H ATOM 811 HA LEU A 55 -12.107 5.654 14.336 1.00 0.00 H ATOM 812 HB3 LEU A 55 -9.910 7.102 12.889 1.00 0.00 H ATOM 813 HG LEU A 55 -11.151 8.881 13.370 1.00 0.00 H ATOM 814 HD11 LEU A 55 -13.254 8.817 14.539 1.00 0.00 H ATOM 815 HD12 LEU A 55 -13.111 7.362 13.523 1.00 0.00 H ATOM 816 HD13 LEU A 55 -12.845 7.250 15.280 1.00 0.00 H ATOM 817 HD21 LEU A 55 -9.923 9.622 15.100 1.00 0.00 H ATOM 818 HD22 LEU A 55 -11.382 9.250 16.049 1.00 0.00 H ATOM 819 HD23 LEU A 55 -10.041 8.083 15.986 1.00 0.00 H ATOM 820 N PHE A 56 -12.187 4.386 11.712 1.00 0.00 N ATOM 821 CA PHE A 56 -12.809 4.189 10.414 1.00 0.00 C ATOM 822 C PHE A 56 -13.511 2.830 10.343 1.00 0.00 C ATOM 823 O PHE A 56 -14.576 2.709 9.741 1.00 0.00 O ATOM 824 CB PHE A 56 -11.690 4.227 9.371 1.00 0.00 C ATOM 825 CG PHE A 56 -12.021 5.065 8.134 1.00 0.00 C ATOM 826 CD1 PHE A 56 -12.475 6.339 8.278 1.00 0.00 C ATOM 827 CD2 PHE A 56 -11.861 4.536 6.892 1.00 0.00 C ATOM 828 CE1 PHE A 56 -12.781 7.117 7.130 1.00 0.00 C ATOM 829 CE2 PHE A 56 -12.167 5.313 5.744 1.00 0.00 C ATOM 830 CZ PHE A 56 -12.621 6.589 5.888 1.00 0.00 C ATOM 831 H PHE A 56 -11.929 3.546 12.189 1.00 0.00 H ATOM 832 HA PHE A 56 -13.545 4.983 10.284 1.00 0.00 H ATOM 833 HB3 PHE A 56 -11.465 3.207 9.057 1.00 0.00 H ATOM 834 HD1 PHE A 56 -12.603 6.762 9.274 1.00 0.00 H ATOM 835 HD2 PHE A 56 -11.497 3.515 6.777 1.00 0.00 H ATOM 836 HE1 PHE A 56 -13.145 8.138 7.246 1.00 0.00 H ATOM 837 HE2 PHE A 56 -12.039 4.890 4.749 1.00 0.00 H ATOM 838 HZ PHE A 56 -12.856 7.185 5.007 1.00 0.00 H ATOM 839 N LEU A 57 -12.883 1.844 10.966 1.00 0.00 N ATOM 840 CA LEU A 57 -13.434 0.499 10.981 1.00 0.00 C ATOM 841 C LEU A 57 -14.954 0.576 11.137 1.00 0.00 C ATOM 842 O LEU A 57 -15.676 -0.296 10.658 1.00 0.00 O ATOM 843 CB LEU A 57 -12.748 -0.349 12.054 1.00 0.00 C ATOM 844 CG LEU A 57 -12.208 -1.705 11.594 1.00 0.00 C ATOM 845 CD1 LEU A 57 -13.323 -2.565 10.997 1.00 0.00 C ATOM 846 CD2 LEU A 57 -11.038 -1.528 10.623 1.00 0.00 C ATOM 847 H LEU A 57 -12.017 1.951 11.454 1.00 0.00 H ATOM 848 HA LEU A 57 -13.208 0.043 10.018 1.00 0.00 H ATOM 849 HB3 LEU A 57 -13.458 -0.519 12.863 1.00 0.00 H ATOM 850 HG LEU A 57 -11.825 -2.234 12.466 1.00 0.00 H ATOM 851 HD11 LEU A 57 -14.253 -1.998 10.985 1.00 0.00 H ATOM 852 HD12 LEU A 57 -13.058 -2.848 9.978 1.00 0.00 H ATOM 853 HD13 LEU A 57 -13.452 -3.463 11.602 1.00 0.00 H ATOM 854 HD21 LEU A 57 -10.159 -2.040 11.016 1.00 0.00 H ATOM 855 HD22 LEU A 57 -11.302 -1.952 9.655 1.00 0.00 H ATOM 856 HD23 LEU A 57 -10.820 -0.467 10.508 1.00 0.00 H ATOM 857 N VAL A 58 -15.394 1.629 11.809 1.00 0.00 N ATOM 858 CA VAL A 58 -16.816 1.832 12.035 1.00 0.00 C ATOM 859 C VAL A 58 -17.491 0.477 12.259 1.00 0.00 C ATOM 860 O VAL A 58 -18.348 0.069 11.477 1.00 0.00 O ATOM 861 CB VAL A 58 -17.424 2.617 10.871 1.00 0.00 C ATOM 862 CG1 VAL A 58 -17.325 1.825 9.565 1.00 0.00 C ATOM 863 CG2 VAL A 58 -18.873 3.004 11.168 1.00 0.00 C ATOM 864 H VAL A 58 -14.801 2.335 12.197 1.00 0.00 H ATOM 865 HA VAL A 58 -16.923 2.431 12.939 1.00 0.00 H ATOM 866 HB VAL A 58 -16.849 3.535 10.750 1.00 0.00 H ATOM 867 HG11 VAL A 58 -17.543 2.483 8.723 1.00 0.00 H ATOM 868 HG12 VAL A 58 -16.318 1.423 9.459 1.00 0.00 H ATOM 869 HG13 VAL A 58 -18.043 1.006 9.581 1.00 0.00 H ATOM 870 HG21 VAL A 58 -18.896 3.979 11.654 1.00 0.00 H ATOM 871 HG22 VAL A 58 -19.436 3.050 10.236 1.00 0.00 H ATOM 872 HG23 VAL A 58 -19.320 2.261 11.826 1.00 0.00 H ATOM 873 N ASP A 59 -17.079 -0.183 13.332 1.00 0.00 N ATOM 874 CA ASP A 59 -17.633 -1.483 13.669 1.00 0.00 C ATOM 875 C ASP A 59 -16.962 -2.557 12.809 1.00 0.00 C ATOM 876 O ASP A 59 -16.426 -3.532 13.334 1.00 0.00 O ATOM 877 CB ASP A 59 -19.137 -1.529 13.394 1.00 0.00 C ATOM 878 CG ASP A 59 -19.908 -2.586 14.188 1.00 0.00 C ATOM 879 OD1 ASP A 59 -19.704 -3.782 13.886 1.00 0.00 O ATOM 880 OD2 ASP A 59 -20.682 -2.175 15.078 1.00 0.00 O ATOM 881 H ASP A 59 -16.381 0.156 13.964 1.00 0.00 H ATOM 882 HA ASP A 59 -17.431 -1.613 14.732 1.00 0.00 H ATOM 883 HB3 ASP A 59 -19.292 -1.710 12.330 1.00 0.00 H ATOM 884 N ASP A 60 -17.015 -2.341 11.503 1.00 0.00 N ATOM 885 CA ASP A 60 -16.419 -3.279 10.566 1.00 0.00 C ATOM 886 C ASP A 60 -16.197 -2.579 9.223 1.00 0.00 C ATOM 887 O ASP A 60 -17.150 -2.123 8.593 1.00 0.00 O ATOM 888 CB ASP A 60 -17.338 -4.478 10.327 1.00 0.00 C ATOM 889 CG ASP A 60 -16.797 -5.524 9.352 1.00 0.00 C ATOM 890 OD1 ASP A 60 -17.056 -5.357 8.139 1.00 0.00 O ATOM 891 OD2 ASP A 60 -16.136 -6.467 9.838 1.00 0.00 O ATOM 892 H ASP A 60 -17.453 -1.546 11.084 1.00 0.00 H ATOM 893 HA ASP A 60 -15.486 -3.595 11.031 1.00 0.00 H ATOM 894 HB3 ASP A 60 -18.296 -4.115 9.954 1.00 0.00 H TER 895 ASP A 60