ATOM 24 N ASP A 3 -1.201 8.941 3.979 1.00 0.00 N ATOM 25 CA ASP A 3 -0.050 8.646 4.824 1.00 0.00 C ATOM 26 C ASP A 3 0.811 7.544 4.213 1.00 0.00 C ATOM 27 O ASP A 3 2.023 7.501 4.424 1.00 0.00 O ATOM 28 CB ASP A 3 -0.512 8.230 6.222 1.00 0.00 C ATOM 29 CG ASP A 3 -1.504 7.084 6.185 1.00 0.00 C ATOM 30 OD1 ASP A 3 -1.078 5.939 5.925 1.00 0.00 O ATOM 31 OD2 ASP A 3 -2.706 7.331 6.417 1.00 0.00 O ATOM 32 H ASP A 3 -2.103 8.842 4.349 1.00 0.00 H ATOM 33 HA ASP A 3 0.542 9.545 4.904 1.00 0.00 H ATOM 34 HB2 ASP A 3 0.345 7.921 6.801 1.00 0.00 H ATOM 35 HB3 ASP A 3 -0.982 9.075 6.705 1.00 0.00 H ATOM 36 N TYR A 4 0.177 6.653 3.456 1.00 0.00 N ATOM 37 CA TYR A 4 0.884 5.549 2.816 1.00 0.00 C ATOM 38 C TYR A 4 2.019 6.061 1.935 1.00 0.00 C ATOM 39 O TYR A 4 3.148 5.575 2.015 1.00 0.00 O ATOM 40 CB TYR A 4 -0.086 4.712 1.982 1.00 0.00 C ATOM 41 CG TYR A 4 -1.234 4.138 2.782 1.00 0.00 C ATOM 42 CD1 TYR A 4 -1.004 3.225 3.804 1.00 0.00 C ATOM 43 CD2 TYR A 4 -2.545 4.509 2.516 1.00 0.00 C ATOM 44 CE1 TYR A 4 -2.051 2.699 4.538 1.00 0.00 C ATOM 45 CE2 TYR A 4 -3.597 3.988 3.246 1.00 0.00 C ATOM 46 CZ TYR A 4 -3.344 3.084 4.255 1.00 0.00 C ATOM 47 OH TYR A 4 -4.389 2.562 4.985 1.00 0.00 O ATOM 48 H TYR A 4 -0.790 6.739 3.327 1.00 0.00 H ATOM 49 HA TYR A 4 1.302 4.928 3.595 1.00 0.00 H ATOM 50 HB2 TYR A 4 -0.504 5.329 1.200 1.00 0.00 H ATOM 51 HB3 TYR A 4 0.452 3.888 1.535 1.00 0.00 H ATOM 52 HD1 TYR A 4 0.009 2.926 4.024 1.00 0.00 H ATOM 53 HD2 TYR A 4 -2.740 5.217 1.724 1.00 0.00 H ATOM 54 HE1 TYR A 4 -1.852 1.991 5.329 1.00 0.00 H ATOM 55 HE2 TYR A 4 -4.609 4.291 3.024 1.00 0.00 H ATOM 56 HH TYR A 4 -4.456 3.025 5.823 1.00 0.00 H ATOM 57 N SER A 5 1.713 7.045 1.096 1.00 0.00 N ATOM 58 CA SER A 5 2.709 7.624 0.201 1.00 0.00 C ATOM 59 C SER A 5 3.884 8.199 0.986 1.00 0.00 C ATOM 60 O SER A 5 4.999 8.294 0.473 1.00 0.00 O ATOM 61 CB SER A 5 2.075 8.715 -0.663 1.00 0.00 C ATOM 62 OG SER A 5 1.669 8.200 -1.920 1.00 0.00 O ATOM 63 H SER A 5 0.797 7.392 1.079 1.00 0.00 H ATOM 64 HA SER A 5 3.073 6.837 -0.441 1.00 0.00 H ATOM 65 HB2 SER A 5 1.208 9.114 -0.156 1.00 0.00 H ATOM 66 HB3 SER A 5 2.792 9.506 -0.827 1.00 0.00 H ATOM 67 HG SER A 5 0.774 8.487 -2.110 1.00 0.00 H ATOM 68 N SER A 6 3.628 8.584 2.233 1.00 0.00 N ATOM 69 CA SER A 6 4.666 9.150 3.086 1.00 0.00 C ATOM 70 C SER A 6 5.575 8.059 3.648 1.00 0.00 C ATOM 71 O SER A 6 6.703 8.333 4.057 1.00 0.00 O ATOM 72 CB SER A 6 4.034 9.943 4.233 1.00 0.00 C ATOM 73 OG SER A 6 3.806 11.290 3.855 1.00 0.00 O ATOM 74 H SER A 6 2.720 8.485 2.587 1.00 0.00 H ATOM 75 HA SER A 6 5.259 9.820 2.483 1.00 0.00 H ATOM 76 HB2 SER A 6 3.090 9.493 4.502 1.00 0.00 H ATOM 77 HB3 SER A 6 4.696 9.927 5.086 1.00 0.00 H ATOM 78 HG SER A 6 3.039 11.627 4.324 1.00 0.00 H ATOM 79 N LEU A 7 5.080 6.825 3.668 1.00 0.00 N ATOM 80 CA LEU A 7 5.856 5.701 4.183 1.00 0.00 C ATOM 81 C LEU A 7 6.859 5.211 3.145 1.00 0.00 C ATOM 82 O LEU A 7 6.672 5.407 1.944 1.00 0.00 O ATOM 83 CB LEU A 7 4.932 4.551 4.593 1.00 0.00 C ATOM 84 CG LEU A 7 3.591 4.976 5.196 1.00 0.00 C ATOM 85 CD1 LEU A 7 2.792 3.758 5.632 1.00 0.00 C ATOM 86 CD2 LEU A 7 3.810 5.919 6.369 1.00 0.00 C ATOM 87 H LEU A 7 4.175 6.665 3.331 1.00 0.00 H ATOM 88 HA LEU A 7 6.396 6.045 5.053 1.00 0.00 H ATOM 89 HB2 LEU A 7 4.737 3.945 3.721 1.00 0.00 H ATOM 90 HB3 LEU A 7 5.451 3.945 5.321 1.00 0.00 H ATOM 91 HG LEU A 7 3.017 5.500 4.446 1.00 0.00 H ATOM 92 HD11 LEU A 7 2.758 3.041 4.824 1.00 0.00 H ATOM 93 HD12 LEU A 7 3.265 3.306 6.492 1.00 0.00 H ATOM 94 HD13 LEU A 7 1.788 4.058 5.889 1.00 0.00 H ATOM 95 HD21 LEU A 7 4.484 5.462 7.078 1.00 0.00 H ATOM 96 HD22 LEU A 7 4.238 6.845 6.012 1.00 0.00 H ATOM 97 HD23 LEU A 7 2.864 6.121 6.850 1.00 0.00 H ATOM 98 N THR A 8 7.921 4.568 3.618 1.00 0.00 N ATOM 99 CA THR A 8 8.956 4.043 2.735 1.00 0.00 C ATOM 100 C THR A 8 8.461 2.799 2.009 1.00 0.00 C ATOM 101 O THR A 8 7.412 2.250 2.345 1.00 0.00 O ATOM 102 CB THR A 8 10.215 3.706 3.534 1.00 0.00 C ATOM 103 OG1 THR A 8 10.058 2.471 4.213 1.00 0.00 O ATOM 104 CG2 THR A 8 10.574 4.755 4.563 1.00 0.00 C ATOM 105 H THR A 8 8.011 4.442 4.586 1.00 0.00 H ATOM 106 HA THR A 8 9.192 4.805 2.006 1.00 0.00 H ATOM 107 HB THR A 8 11.048 3.613 2.851 1.00 0.00 H ATOM 108 HG1 THR A 8 10.794 1.892 4.000 1.00 0.00 H ATOM 109 HG21 THR A 8 10.002 5.652 4.378 1.00 0.00 H ATOM 110 HG22 THR A 8 10.350 4.382 5.551 1.00 0.00 H ATOM 111 HG23 THR A 8 11.629 4.981 4.495 1.00 0.00 H ATOM 112 N VAL A 9 9.226 2.349 1.019 1.00 0.00 N ATOM 113 CA VAL A 9 8.862 1.160 0.261 1.00 0.00 C ATOM 114 C VAL A 9 8.777 -0.050 1.183 1.00 0.00 C ATOM 115 O VAL A 9 7.857 -0.861 1.078 1.00 0.00 O ATOM 116 CB VAL A 9 9.873 0.873 -0.866 1.00 0.00 C ATOM 117 CG1 VAL A 9 9.418 -0.309 -1.707 1.00 0.00 C ATOM 118 CG2 VAL A 9 10.070 2.109 -1.732 1.00 0.00 C ATOM 119 H VAL A 9 10.056 2.822 0.800 1.00 0.00 H ATOM 120 HA VAL A 9 7.892 1.331 -0.182 1.00 0.00 H ATOM 121 HB VAL A 9 10.821 0.621 -0.414 1.00 0.00 H ATOM 122 HG11 VAL A 9 8.343 -0.402 -1.646 1.00 0.00 H ATOM 123 HG12 VAL A 9 9.707 -0.151 -2.736 1.00 0.00 H ATOM 124 HG13 VAL A 9 9.879 -1.213 -1.338 1.00 0.00 H ATOM 125 HG21 VAL A 9 10.514 2.896 -1.140 1.00 0.00 H ATOM 126 HG22 VAL A 9 10.722 1.867 -2.559 1.00 0.00 H ATOM 127 HG23 VAL A 9 9.114 2.438 -2.112 1.00 0.00 H ATOM 128 N VAL A 10 9.738 -0.157 2.095 1.00 0.00 N ATOM 129 CA VAL A 10 9.766 -1.257 3.046 1.00 0.00 C ATOM 130 C VAL A 10 8.564 -1.184 3.979 1.00 0.00 C ATOM 131 O VAL A 10 7.953 -2.202 4.306 1.00 0.00 O ATOM 132 CB VAL A 10 11.058 -1.249 3.885 1.00 0.00 C ATOM 133 CG1 VAL A 10 11.133 -2.487 4.767 1.00 0.00 C ATOM 134 CG2 VAL A 10 12.281 -1.155 2.985 1.00 0.00 C ATOM 135 H VAL A 10 10.438 0.528 2.135 1.00 0.00 H ATOM 136 HA VAL A 10 9.723 -2.184 2.490 1.00 0.00 H ATOM 137 HB VAL A 10 11.041 -0.380 4.527 1.00 0.00 H ATOM 138 HG11 VAL A 10 10.556 -3.283 4.319 1.00 0.00 H ATOM 139 HG12 VAL A 10 12.162 -2.799 4.864 1.00 0.00 H ATOM 140 HG13 VAL A 10 10.733 -2.259 5.744 1.00 0.00 H ATOM 141 HG21 VAL A 10 11.987 -0.780 2.016 1.00 0.00 H ATOM 142 HG22 VAL A 10 13.002 -0.482 3.426 1.00 0.00 H ATOM 143 HG23 VAL A 10 12.723 -2.133 2.874 1.00 0.00 H ATOM 144 N GLN A 11 8.222 0.032 4.395 1.00 0.00 N ATOM 145 CA GLN A 11 7.085 0.242 5.281 1.00 0.00 C ATOM 146 C GLN A 11 5.788 -0.116 4.566 1.00 0.00 C ATOM 147 O GLN A 11 4.939 -0.824 5.111 1.00 0.00 O ATOM 148 CB GLN A 11 7.039 1.696 5.755 1.00 0.00 C ATOM 149 CG GLN A 11 7.789 1.936 7.054 1.00 0.00 C ATOM 150 CD GLN A 11 7.898 3.408 7.401 1.00 0.00 C ATOM 151 OE1 GLN A 11 8.280 4.228 6.566 1.00 0.00 O ATOM 152 NE2 GLN A 11 7.563 3.751 8.641 1.00 0.00 N ATOM 153 H GLN A 11 8.744 0.806 4.094 1.00 0.00 H ATOM 154 HA GLN A 11 7.204 -0.406 6.137 1.00 0.00 H ATOM 155 HB2 GLN A 11 7.473 2.325 4.992 1.00 0.00 H ATOM 156 HB3 GLN A 11 6.008 1.983 5.901 1.00 0.00 H ATOM 157 HG2 GLN A 11 7.268 1.432 7.854 1.00 0.00 H ATOM 158 HG3 GLN A 11 8.785 1.528 6.961 1.00 0.00 H ATOM 159 HE21 GLN A 11 7.269 3.044 9.252 1.00 0.00 H ATOM 160 HE22 GLN A 11 7.625 4.696 8.891 1.00 0.00 H ATOM 161 N LEU A 12 5.645 0.372 3.338 1.00 0.00 N ATOM 162 CA LEU A 12 4.458 0.099 2.540 1.00 0.00 C ATOM 163 C LEU A 12 4.323 -1.395 2.274 1.00 0.00 C ATOM 164 O LEU A 12 3.221 -1.943 2.291 1.00 0.00 O ATOM 165 CB LEU A 12 4.526 0.861 1.217 1.00 0.00 C ATOM 166 CG LEU A 12 3.976 2.288 1.262 1.00 0.00 C ATOM 167 CD1 LEU A 12 4.477 3.091 0.073 1.00 0.00 C ATOM 168 CD2 LEU A 12 2.455 2.270 1.294 1.00 0.00 C ATOM 169 H LEU A 12 6.360 0.926 2.957 1.00 0.00 H ATOM 170 HA LEU A 12 3.597 0.435 3.098 1.00 0.00 H ATOM 171 HB2 LEU A 12 5.558 0.905 0.903 1.00 0.00 H ATOM 172 HB3 LEU A 12 3.966 0.308 0.478 1.00 0.00 H ATOM 173 HG LEU A 12 4.325 2.770 2.162 1.00 0.00 H ATOM 174 HD11 LEU A 12 5.386 2.647 -0.305 1.00 0.00 H ATOM 175 HD12 LEU A 12 3.727 3.090 -0.705 1.00 0.00 H ATOM 176 HD13 LEU A 12 4.673 4.107 0.382 1.00 0.00 H ATOM 177 HD21 LEU A 12 2.096 1.338 0.883 1.00 0.00 H ATOM 178 HD22 LEU A 12 2.116 2.367 2.316 1.00 0.00 H ATOM 179 HD23 LEU A 12 2.073 3.094 0.709 1.00 0.00 H ATOM 180 N LYS A 13 5.455 -2.050 2.030 1.00 0.00 N ATOM 181 CA LYS A 13 5.467 -3.483 1.762 1.00 0.00 C ATOM 182 C LYS A 13 4.984 -4.263 2.980 1.00 0.00 C ATOM 183 O LYS A 13 4.211 -5.213 2.853 1.00 0.00 O ATOM 184 CB LYS A 13 6.874 -3.939 1.371 1.00 0.00 C ATOM 185 CG LYS A 13 7.085 -4.042 -0.131 1.00 0.00 C ATOM 186 CD LYS A 13 8.554 -3.903 -0.499 1.00 0.00 C ATOM 187 CE LYS A 13 8.984 -4.968 -1.496 1.00 0.00 C ATOM 188 NZ LYS A 13 9.512 -6.183 -0.817 1.00 0.00 N ATOM 189 H LYS A 13 6.302 -1.556 2.033 1.00 0.00 H ATOM 190 HA LYS A 13 4.794 -3.672 0.939 1.00 0.00 H ATOM 191 HB2 LYS A 13 7.592 -3.234 1.766 1.00 0.00 H ATOM 192 HB3 LYS A 13 7.061 -4.910 1.806 1.00 0.00 H ATOM 193 HG2 LYS A 13 6.729 -5.004 -0.469 1.00 0.00 H ATOM 194 HG3 LYS A 13 6.525 -3.256 -0.617 1.00 0.00 H ATOM 195 HD2 LYS A 13 8.715 -2.929 -0.938 1.00 0.00 H ATOM 196 HD3 LYS A 13 9.151 -3.999 0.395 1.00 0.00 H ATOM 197 HE2 LYS A 13 8.131 -5.244 -2.098 1.00 0.00 H ATOM 198 HE3 LYS A 13 9.755 -4.557 -2.133 1.00 0.00 H ATOM 199 HZ1 LYS A 13 9.858 -5.940 0.133 1.00 0.00 H ATOM 200 HZ2 LYS A 13 8.761 -6.898 -0.729 1.00 0.00 H ATOM 201 HZ3 LYS A 13 10.296 -6.588 -1.367 1.00 0.00 H ATOM 202 N ASP A 14 5.440 -3.853 4.159 1.00 0.00 N ATOM 203 CA ASP A 14 5.048 -4.513 5.398 1.00 0.00 C ATOM 204 C ASP A 14 3.546 -4.380 5.616 1.00 0.00 C ATOM 205 O ASP A 14 2.875 -5.341 5.993 1.00 0.00 O ATOM 206 CB ASP A 14 5.806 -3.912 6.583 1.00 0.00 C ATOM 207 CG ASP A 14 6.982 -4.769 7.011 1.00 0.00 C ATOM 208 OD1 ASP A 14 6.749 -5.867 7.558 1.00 0.00 O ATOM 209 OD2 ASP A 14 8.136 -4.341 6.800 1.00 0.00 O ATOM 210 H ASP A 14 6.050 -3.088 4.197 1.00 0.00 H ATOM 211 HA ASP A 14 5.298 -5.559 5.312 1.00 0.00 H ATOM 212 HB2 ASP A 14 6.178 -2.936 6.309 1.00 0.00 H ATOM 213 HB3 ASP A 14 5.133 -3.813 7.422 1.00 0.00 H ATOM 214 N LEU A 15 3.025 -3.184 5.366 1.00 0.00 N ATOM 215 CA LEU A 15 1.601 -2.924 5.525 1.00 0.00 C ATOM 216 C LEU A 15 0.791 -3.784 4.565 1.00 0.00 C ATOM 217 O LEU A 15 -0.203 -4.400 4.952 1.00 0.00 O ATOM 218 CB LEU A 15 1.304 -1.442 5.287 1.00 0.00 C ATOM 219 CG LEU A 15 1.334 -0.565 6.539 1.00 0.00 C ATOM 220 CD1 LEU A 15 1.086 0.891 6.177 1.00 0.00 C ATOM 221 CD2 LEU A 15 0.306 -1.046 7.553 1.00 0.00 C ATOM 222 H LEU A 15 3.613 -2.460 5.062 1.00 0.00 H ATOM 223 HA LEU A 15 1.329 -3.182 6.535 1.00 0.00 H ATOM 224 HB2 LEU A 15 2.031 -1.060 4.587 1.00 0.00 H ATOM 225 HB3 LEU A 15 0.324 -1.360 4.842 1.00 0.00 H ATOM 226 HG LEU A 15 2.312 -0.633 6.995 1.00 0.00 H ATOM 227 HD11 LEU A 15 1.344 1.053 5.141 1.00 0.00 H ATOM 228 HD12 LEU A 15 0.043 1.128 6.331 1.00 0.00 H ATOM 229 HD13 LEU A 15 1.695 1.527 6.803 1.00 0.00 H ATOM 230 HD21 LEU A 15 -0.648 -1.179 7.063 1.00 0.00 H ATOM 231 HD22 LEU A 15 0.629 -1.987 7.973 1.00 0.00 H ATOM 232 HD23 LEU A 15 0.208 -0.315 8.341 1.00 0.00 H ATOM 233 N LEU A 16 1.230 -3.827 3.314 1.00 0.00 N ATOM 234 CA LEU A 16 0.556 -4.620 2.298 1.00 0.00 C ATOM 235 C LEU A 16 0.612 -6.097 2.662 1.00 0.00 C ATOM 236 O LEU A 16 -0.361 -6.830 2.485 1.00 0.00 O ATOM 237 CB LEU A 16 1.205 -4.387 0.934 1.00 0.00 C ATOM 238 CG LEU A 16 0.792 -3.088 0.234 1.00 0.00 C ATOM 239 CD1 LEU A 16 2.017 -2.276 -0.166 1.00 0.00 C ATOM 240 CD2 LEU A 16 -0.072 -3.388 -0.984 1.00 0.00 C ATOM 241 H LEU A 16 2.031 -3.321 3.071 1.00 0.00 H ATOM 242 HA LEU A 16 -0.477 -4.306 2.258 1.00 0.00 H ATOM 243 HB2 LEU A 16 2.278 -4.380 1.068 1.00 0.00 H ATOM 244 HB3 LEU A 16 0.948 -5.214 0.292 1.00 0.00 H ATOM 245 HG LEU A 16 0.208 -2.491 0.919 1.00 0.00 H ATOM 246 HD11 LEU A 16 2.908 -2.746 0.224 1.00 0.00 H ATOM 247 HD12 LEU A 16 2.081 -2.223 -1.242 1.00 0.00 H ATOM 248 HD13 LEU A 16 1.934 -1.277 0.237 1.00 0.00 H ATOM 249 HD21 LEU A 16 0.128 -4.391 -1.329 1.00 0.00 H ATOM 250 HD22 LEU A 16 -1.114 -3.301 -0.715 1.00 0.00 H ATOM 251 HD23 LEU A 16 0.157 -2.684 -1.770 1.00 0.00 H ATOM 252 N THR A 17 1.754 -6.526 3.188 1.00 0.00 N ATOM 253 CA THR A 17 1.931 -7.915 3.591 1.00 0.00 C ATOM 254 C THR A 17 0.893 -8.294 4.639 1.00 0.00 C ATOM 255 O THR A 17 0.280 -9.358 4.567 1.00 0.00 O ATOM 256 CB THR A 17 3.340 -8.132 4.144 1.00 0.00 C ATOM 257 OG1 THR A 17 4.315 -7.676 3.224 1.00 0.00 O ATOM 258 CG2 THR A 17 3.646 -9.581 4.455 1.00 0.00 C ATOM 259 H THR A 17 2.491 -5.893 3.315 1.00 0.00 H ATOM 260 HA THR A 17 1.791 -8.534 2.722 1.00 0.00 H ATOM 261 HB THR A 17 3.448 -7.567 5.059 1.00 0.00 H ATOM 262 HG1 THR A 17 4.095 -7.987 2.342 1.00 0.00 H ATOM 263 HG21 THR A 17 3.441 -10.187 3.585 1.00 0.00 H ATOM 264 HG22 THR A 17 4.687 -9.679 4.725 1.00 0.00 H ATOM 265 HG23 THR A 17 3.028 -9.911 5.277 1.00 0.00 H ATOM 266 N LYS A 18 0.696 -7.405 5.605 1.00 0.00 N ATOM 267 CA LYS A 18 -0.276 -7.631 6.665 1.00 0.00 C ATOM 268 C LYS A 18 -1.697 -7.589 6.111 1.00 0.00 C ATOM 269 O LYS A 18 -2.592 -8.266 6.617 1.00 0.00 O ATOM 270 CB LYS A 18 -0.114 -6.583 7.768 1.00 0.00 C ATOM 271 CG LYS A 18 1.190 -6.708 8.540 1.00 0.00 C ATOM 272 CD LYS A 18 1.412 -5.515 9.455 1.00 0.00 C ATOM 273 CE LYS A 18 2.688 -5.666 10.266 1.00 0.00 C ATOM 274 NZ LYS A 18 2.858 -4.556 11.245 1.00 0.00 N ATOM 275 H LYS A 18 1.213 -6.571 5.598 1.00 0.00 H ATOM 276 HA LYS A 18 -0.093 -8.610 7.081 1.00 0.00 H ATOM 277 HB2 LYS A 18 -0.150 -5.600 7.323 1.00 0.00 H ATOM 278 HB3 LYS A 18 -0.932 -6.682 8.466 1.00 0.00 H ATOM 279 HG2 LYS A 18 1.159 -7.607 9.138 1.00 0.00 H ATOM 280 HG3 LYS A 18 2.008 -6.769 7.837 1.00 0.00 H ATOM 281 HD2 LYS A 18 1.482 -4.621 8.854 1.00 0.00 H ATOM 282 HD3 LYS A 18 0.573 -5.432 10.131 1.00 0.00 H ATOM 283 HE2 LYS A 18 2.652 -6.603 10.801 1.00 0.00 H ATOM 284 HE3 LYS A 18 3.531 -5.671 9.590 1.00 0.00 H ATOM 285 HZ1 LYS A 18 2.592 -3.651 10.809 1.00 0.00 H ATOM 286 HZ2 LYS A 18 2.256 -4.719 12.078 1.00 0.00 H ATOM 287 HZ3 LYS A 18 3.850 -4.501 11.554 1.00 0.00 H ATOM 288 N ARG A 19 -1.896 -6.784 5.070 1.00 0.00 N ATOM 289 CA ARG A 19 -3.209 -6.650 4.446 1.00 0.00 C ATOM 290 C ARG A 19 -3.411 -7.678 3.330 1.00 0.00 C ATOM 291 O ARG A 19 -4.493 -7.767 2.750 1.00 0.00 O ATOM 292 CB ARG A 19 -3.381 -5.234 3.889 1.00 0.00 C ATOM 293 CG ARG A 19 -4.298 -4.358 4.726 1.00 0.00 C ATOM 294 CD ARG A 19 -3.506 -3.437 5.642 1.00 0.00 C ATOM 295 NE ARG A 19 -4.169 -2.149 5.830 1.00 0.00 N ATOM 296 CZ ARG A 19 -5.191 -1.955 6.661 1.00 0.00 C ATOM 297 NH1 ARG A 19 -5.670 -2.961 7.382 1.00 0.00 N ATOM 298 NH2 ARG A 19 -5.735 -0.751 6.772 1.00 0.00 N ATOM 299 H ARG A 19 -1.143 -6.267 4.713 1.00 0.00 H ATOM 300 HA ARG A 19 -3.954 -6.816 5.209 1.00 0.00 H ATOM 301 HB2 ARG A 19 -2.411 -4.760 3.841 1.00 0.00 H ATOM 302 HB3 ARG A 19 -3.788 -5.296 2.891 1.00 0.00 H ATOM 303 HG2 ARG A 19 -4.905 -3.756 4.067 1.00 0.00 H ATOM 304 HG3 ARG A 19 -4.933 -4.990 5.328 1.00 0.00 H ATOM 305 HD2 ARG A 19 -3.395 -3.917 6.603 1.00 0.00 H ATOM 306 HD3 ARG A 19 -2.532 -3.270 5.209 1.00 0.00 H ATOM 307 HE ARG A 19 -3.836 -1.388 5.309 1.00 0.00 H ATOM 308 HH11 ARG A 19 -5.263 -3.872 7.304 1.00 0.00 H ATOM 309 HH12 ARG A 19 -6.437 -2.809 8.006 1.00 0.00 H ATOM 310 HH21 ARG A 19 -5.378 0.011 6.232 1.00 0.00 H ATOM 311 HH22 ARG A 19 -6.503 -0.605 7.397 1.00 0.00 H ATOM 312 N ASN A 20 -2.369 -8.451 3.033 1.00 0.00 N ATOM 313 CA ASN A 20 -2.443 -9.467 1.988 1.00 0.00 C ATOM 314 C ASN A 20 -2.652 -8.825 0.620 1.00 0.00 C ATOM 315 O ASN A 20 -3.467 -9.288 -0.179 1.00 0.00 O ATOM 316 CB ASN A 20 -3.570 -10.459 2.286 1.00 0.00 C ATOM 317 CG ASN A 20 -3.073 -11.702 2.997 1.00 0.00 C ATOM 318 OD1 ASN A 20 -3.263 -11.861 4.202 1.00 0.00 O ATOM 319 ND2 ASN A 20 -2.430 -12.593 2.250 1.00 0.00 N ATOM 320 H ASN A 20 -1.527 -8.332 3.522 1.00 0.00 H ATOM 321 HA ASN A 20 -1.503 -9.998 1.980 1.00 0.00 H ATOM 322 HB2 ASN A 20 -4.307 -9.980 2.914 1.00 0.00 H ATOM 323 HB3 ASN A 20 -4.035 -10.758 1.358 1.00 0.00 H ATOM 324 HD21 ASN A 20 -2.315 -12.400 1.296 1.00 0.00 H ATOM 325 HD22 ASN A 20 -2.097 -13.406 2.683 1.00 0.00 H ATOM 326 N LEU A 21 -1.911 -7.754 0.355 1.00 0.00 N ATOM 327 CA LEU A 21 -2.013 -7.047 -0.915 1.00 0.00 C ATOM 328 C LEU A 21 -0.772 -7.284 -1.771 1.00 0.00 C ATOM 329 O LEU A 21 0.273 -7.691 -1.266 1.00 0.00 O ATOM 330 CB LEU A 21 -2.202 -5.548 -0.674 1.00 0.00 C ATOM 331 CG LEU A 21 -3.563 -5.150 -0.102 1.00 0.00 C ATOM 332 CD1 LEU A 21 -3.571 -3.679 0.282 1.00 0.00 C ATOM 333 CD2 LEU A 21 -4.669 -5.447 -1.103 1.00 0.00 C ATOM 334 H LEU A 21 -1.278 -7.433 1.032 1.00 0.00 H ATOM 335 HA LEU A 21 -2.876 -7.429 -1.439 1.00 0.00 H ATOM 336 HB2 LEU A 21 -1.435 -5.217 0.012 1.00 0.00 H ATOM 337 HB3 LEU A 21 -2.067 -5.034 -1.613 1.00 0.00 H ATOM 338 HG LEU A 21 -3.755 -5.729 0.791 1.00 0.00 H ATOM 339 HD11 LEU A 21 -3.342 -3.079 -0.586 1.00 0.00 H ATOM 340 HD12 LEU A 21 -4.548 -3.411 0.658 1.00 0.00 H ATOM 341 HD13 LEU A 21 -2.830 -3.502 1.048 1.00 0.00 H ATOM 342 HD21 LEU A 21 -4.303 -5.274 -2.105 1.00 0.00 H ATOM 343 HD22 LEU A 21 -4.975 -6.478 -1.007 1.00 0.00 H ATOM 344 HD23 LEU A 21 -5.513 -4.801 -0.911 1.00 0.00 H ATOM 345 N SER A 22 -0.896 -7.026 -3.069 1.00 0.00 N ATOM 346 CA SER A 22 0.215 -7.210 -3.995 1.00 0.00 C ATOM 347 C SER A 22 1.282 -6.140 -3.787 1.00 0.00 C ATOM 348 O SER A 22 0.999 -4.945 -3.868 1.00 0.00 O ATOM 349 CB SER A 22 -0.286 -7.175 -5.440 1.00 0.00 C ATOM 350 OG SER A 22 0.682 -7.705 -6.330 1.00 0.00 O ATOM 351 H SER A 22 -1.755 -6.703 -3.413 1.00 0.00 H ATOM 352 HA SER A 22 0.652 -8.179 -3.798 1.00 0.00 H ATOM 353 HB2 SER A 22 -1.189 -7.763 -5.521 1.00 0.00 H ATOM 354 HB3 SER A 22 -0.495 -6.154 -5.721 1.00 0.00 H ATOM 355 HG SER A 22 0.298 -8.429 -6.828 1.00 0.00 H ATOM 356 N VAL A 23 2.508 -6.577 -3.519 1.00 0.00 N ATOM 357 CA VAL A 23 3.617 -5.655 -3.298 1.00 0.00 C ATOM 358 C VAL A 23 4.567 -5.630 -4.493 1.00 0.00 C ATOM 359 O VAL A 23 5.716 -5.206 -4.371 1.00 0.00 O ATOM 360 CB VAL A 23 4.412 -6.029 -2.034 1.00 0.00 C ATOM 361 CG1 VAL A 23 3.589 -5.757 -0.784 1.00 0.00 C ATOM 362 CG2 VAL A 23 4.846 -7.486 -2.089 1.00 0.00 C ATOM 363 H VAL A 23 2.670 -7.542 -3.467 1.00 0.00 H ATOM 364 HA VAL A 23 3.205 -4.667 -3.158 1.00 0.00 H ATOM 365 HB VAL A 23 5.299 -5.412 -1.995 1.00 0.00 H ATOM 366 HG11 VAL A 23 2.538 -5.836 -1.021 1.00 0.00 H ATOM 367 HG12 VAL A 23 3.842 -6.480 -0.023 1.00 0.00 H ATOM 368 HG13 VAL A 23 3.803 -4.762 -0.422 1.00 0.00 H ATOM 369 HG21 VAL A 23 4.843 -7.824 -3.114 1.00 0.00 H ATOM 370 HG22 VAL A 23 5.842 -7.580 -1.682 1.00 0.00 H ATOM 371 HG23 VAL A 23 4.162 -8.088 -1.509 1.00 0.00 H ATOM 372 N GLY A 24 4.085 -6.087 -5.646 1.00 0.00 N ATOM 373 CA GLY A 24 4.912 -6.106 -6.838 1.00 0.00 C ATOM 374 C GLY A 24 4.903 -4.781 -7.577 1.00 0.00 C ATOM 375 O GLY A 24 5.866 -4.441 -8.266 1.00 0.00 O ATOM 376 H GLY A 24 3.162 -6.414 -5.688 1.00 0.00 H ATOM 377 HA2 GLY A 24 5.928 -6.340 -6.555 1.00 0.00 H ATOM 378 HA3 GLY A 24 4.549 -6.877 -7.502 1.00 0.00 H ATOM 379 N GLY A 25 3.815 -4.031 -7.433 1.00 0.00 N ATOM 380 CA GLY A 25 3.709 -2.745 -8.099 1.00 0.00 C ATOM 381 C GLY A 25 4.643 -1.706 -7.511 1.00 0.00 C ATOM 382 O GLY A 25 5.210 -1.908 -6.437 1.00 0.00 O ATOM 383 H GLY A 25 3.080 -4.353 -6.872 1.00 0.00 H ATOM 384 HA2 GLY A 25 3.944 -2.874 -9.146 1.00 0.00 H ATOM 385 HA3 GLY A 25 2.693 -2.391 -8.011 1.00 0.00 H ATOM 386 N LEU A 26 4.804 -0.590 -8.216 1.00 0.00 N ATOM 387 CA LEU A 26 5.674 0.486 -7.756 1.00 0.00 C ATOM 388 C LEU A 26 5.101 1.149 -6.509 1.00 0.00 C ATOM 389 O LEU A 26 3.944 0.925 -6.152 1.00 0.00 O ATOM 390 CB LEU A 26 5.863 1.526 -8.862 1.00 0.00 C ATOM 391 CG LEU A 26 6.674 1.049 -10.068 1.00 0.00 C ATOM 392 CD1 LEU A 26 6.230 1.774 -11.329 1.00 0.00 C ATOM 393 CD2 LEU A 26 8.161 1.260 -9.827 1.00 0.00 C ATOM 394 H LEU A 26 4.323 -0.487 -9.064 1.00 0.00 H ATOM 395 HA LEU A 26 6.633 0.054 -7.511 1.00 0.00 H ATOM 396 HB2 LEU A 26 4.887 1.833 -9.208 1.00 0.00 H ATOM 397 HB3 LEU A 26 6.363 2.385 -8.438 1.00 0.00 H ATOM 398 HG LEU A 26 6.504 -0.007 -10.213 1.00 0.00 H ATOM 399 HD11 LEU A 26 5.224 2.142 -11.197 1.00 0.00 H ATOM 400 HD12 LEU A 26 6.895 2.603 -11.522 1.00 0.00 H ATOM 401 HD13 LEU A 26 6.256 1.090 -12.165 1.00 0.00 H ATOM 402 HD21 LEU A 26 8.352 1.301 -8.764 1.00 0.00 H ATOM 403 HD22 LEU A 26 8.717 0.441 -10.261 1.00 0.00 H ATOM 404 HD23 LEU A 26 8.473 2.187 -10.284 1.00 0.00 H ATOM 405 N LYS A 27 5.915 1.968 -5.847 1.00 0.00 N ATOM 406 CA LYS A 27 5.488 2.662 -4.635 1.00 0.00 C ATOM 407 C LYS A 27 4.128 3.328 -4.830 1.00 0.00 C ATOM 408 O LYS A 27 3.272 3.282 -3.946 1.00 0.00 O ATOM 409 CB LYS A 27 6.526 3.710 -4.229 1.00 0.00 C ATOM 410 CG LYS A 27 6.660 3.884 -2.725 1.00 0.00 C ATOM 411 CD LYS A 27 7.588 5.036 -2.376 1.00 0.00 C ATOM 412 CE LYS A 27 8.165 4.883 -0.979 1.00 0.00 C ATOM 413 NZ LYS A 27 9.316 5.799 -0.748 1.00 0.00 N ATOM 414 H LYS A 27 6.827 2.106 -6.180 1.00 0.00 H ATOM 415 HA LYS A 27 5.405 1.929 -3.846 1.00 0.00 H ATOM 416 HB2 LYS A 27 7.489 3.418 -4.623 1.00 0.00 H ATOM 417 HB3 LYS A 27 6.247 4.662 -4.657 1.00 0.00 H ATOM 418 HG2 LYS A 27 5.683 4.082 -2.308 1.00 0.00 H ATOM 419 HG3 LYS A 27 7.056 2.972 -2.302 1.00 0.00 H ATOM 420 HD2 LYS A 27 8.399 5.061 -3.089 1.00 0.00 H ATOM 421 HD3 LYS A 27 7.033 5.961 -2.428 1.00 0.00 H ATOM 422 HE2 LYS A 27 7.393 5.101 -0.257 1.00 0.00 H ATOM 423 HE3 LYS A 27 8.498 3.863 -0.851 1.00 0.00 H ATOM 424 HZ1 LYS A 27 9.127 6.726 -1.183 1.00 0.00 H ATOM 425 HZ2 LYS A 27 9.469 5.932 0.272 1.00 0.00 H ATOM 426 HZ3 LYS A 27 10.180 5.402 -1.168 1.00 0.00 H ATOM 427 N ASN A 28 3.935 3.940 -5.993 1.00 0.00 N ATOM 428 CA ASN A 28 2.677 4.609 -6.302 1.00 0.00 C ATOM 429 C ASN A 28 1.539 3.600 -6.404 1.00 0.00 C ATOM 430 O ASN A 28 0.404 3.884 -6.015 1.00 0.00 O ATOM 431 CB ASN A 28 2.800 5.392 -7.611 1.00 0.00 C ATOM 432 CG ASN A 28 1.856 6.577 -7.666 1.00 0.00 C ATOM 433 OD1 ASN A 28 2.228 7.698 -7.321 1.00 0.00 O ATOM 434 ND2 ASN A 28 0.627 6.333 -8.104 1.00 0.00 N ATOM 435 H ASN A 28 4.653 3.939 -6.659 1.00 0.00 H ATOM 436 HA ASN A 28 2.462 5.298 -5.500 1.00 0.00 H ATOM 437 HB2 ASN A 28 3.812 5.756 -7.713 1.00 0.00 H ATOM 438 HB3 ASN A 28 2.574 4.736 -8.438 1.00 0.00 H ATOM 439 HD21 ASN A 28 0.401 5.415 -8.363 1.00 0.00 H ATOM 440 HD22 ASN A 28 -0.005 7.081 -8.149 1.00 0.00 H ATOM 441 N GLU A 29 1.851 2.415 -6.921 1.00 0.00 N ATOM 442 CA GLU A 29 0.857 1.360 -7.067 1.00 0.00 C ATOM 443 C GLU A 29 0.466 0.812 -5.702 1.00 0.00 C ATOM 444 O GLU A 29 -0.691 0.463 -5.466 1.00 0.00 O ATOM 445 CB GLU A 29 1.402 0.233 -7.948 1.00 0.00 C ATOM 446 CG GLU A 29 1.066 0.398 -9.421 1.00 0.00 C ATOM 447 CD GLU A 29 -0.168 -0.383 -9.829 1.00 0.00 C ATOM 448 OE1 GLU A 29 -0.051 -1.607 -10.047 1.00 0.00 O ATOM 449 OE2 GLU A 29 -1.252 0.230 -9.930 1.00 0.00 O ATOM 450 H GLU A 29 2.773 2.245 -7.203 1.00 0.00 H ATOM 451 HA GLU A 29 -0.016 1.786 -7.536 1.00 0.00 H ATOM 452 HB2 GLU A 29 2.476 0.200 -7.847 1.00 0.00 H ATOM 453 HB3 GLU A 29 0.987 -0.705 -7.609 1.00 0.00 H ATOM 454 HG2 GLU A 29 0.893 1.445 -9.624 1.00 0.00 H ATOM 455 HG3 GLU A 29 1.904 0.053 -10.008 1.00 0.00 H ATOM 456 N LEU A 30 1.443 0.745 -4.806 1.00 0.00 N ATOM 457 CA LEU A 30 1.214 0.246 -3.459 1.00 0.00 C ATOM 458 C LEU A 30 0.281 1.178 -2.693 1.00 0.00 C ATOM 459 O LEU A 30 -0.680 0.733 -2.066 1.00 0.00 O ATOM 460 CB LEU A 30 2.544 0.110 -2.716 1.00 0.00 C ATOM 461 CG LEU A 30 3.591 -0.761 -3.414 1.00 0.00 C ATOM 462 CD1 LEU A 30 4.924 -0.676 -2.688 1.00 0.00 C ATOM 463 CD2 LEU A 30 3.117 -2.204 -3.495 1.00 0.00 C ATOM 464 H LEU A 30 2.342 1.043 -5.058 1.00 0.00 H ATOM 465 HA LEU A 30 0.751 -0.725 -3.537 1.00 0.00 H ATOM 466 HB2 LEU A 30 2.959 1.097 -2.581 1.00 0.00 H ATOM 467 HB3 LEU A 30 2.346 -0.314 -1.747 1.00 0.00 H ATOM 468 HG LEU A 30 3.736 -0.400 -4.420 1.00 0.00 H ATOM 469 HD11 LEU A 30 4.956 0.227 -2.097 1.00 0.00 H ATOM 470 HD12 LEU A 30 5.038 -1.535 -2.042 1.00 0.00 H ATOM 471 HD13 LEU A 30 5.727 -0.661 -3.411 1.00 0.00 H ATOM 472 HD21 LEU A 30 2.037 -2.230 -3.483 1.00 0.00 H ATOM 473 HD22 LEU A 30 3.478 -2.651 -4.410 1.00 0.00 H ATOM 474 HD23 LEU A 30 3.500 -2.756 -2.649 1.00 0.00 H ATOM 475 N VAL A 31 0.571 2.474 -2.752 1.00 0.00 N ATOM 476 CA VAL A 31 -0.243 3.468 -2.068 1.00 0.00 C ATOM 477 C VAL A 31 -1.667 3.467 -2.607 1.00 0.00 C ATOM 478 O VAL A 31 -2.632 3.485 -1.845 1.00 0.00 O ATOM 479 CB VAL A 31 0.351 4.883 -2.213 1.00 0.00 C ATOM 480 CG1 VAL A 31 -0.434 5.884 -1.378 1.00 0.00 C ATOM 481 CG2 VAL A 31 1.822 4.889 -1.821 1.00 0.00 C ATOM 482 H VAL A 31 1.349 2.767 -3.271 1.00 0.00 H ATOM 483 HA VAL A 31 -0.267 3.216 -1.020 1.00 0.00 H ATOM 484 HB VAL A 31 0.276 5.177 -3.250 1.00 0.00 H ATOM 485 HG11 VAL A 31 -1.373 5.444 -1.075 1.00 0.00 H ATOM 486 HG12 VAL A 31 0.138 6.150 -0.502 1.00 0.00 H ATOM 487 HG13 VAL A 31 -0.626 6.770 -1.965 1.00 0.00 H ATOM 488 HG21 VAL A 31 2.214 3.884 -1.876 1.00 0.00 H ATOM 489 HG22 VAL A 31 2.371 5.528 -2.496 1.00 0.00 H ATOM 490 HG23 VAL A 31 1.923 5.260 -0.812 1.00 0.00 H ATOM 491 N GLN A 32 -1.787 3.442 -3.928 1.00 0.00 N ATOM 492 CA GLN A 32 -3.092 3.434 -4.577 1.00 0.00 C ATOM 493 C GLN A 32 -3.868 2.171 -4.215 1.00 0.00 C ATOM 494 O GLN A 32 -5.092 2.200 -4.087 1.00 0.00 O ATOM 495 CB GLN A 32 -2.933 3.532 -6.096 1.00 0.00 C ATOM 496 CG GLN A 32 -2.859 4.961 -6.609 1.00 0.00 C ATOM 497 CD GLN A 32 -3.371 5.096 -8.030 1.00 0.00 C ATOM 498 OE1 GLN A 32 -4.412 4.542 -8.383 1.00 0.00 O ATOM 499 NE2 GLN A 32 -2.639 5.836 -8.854 1.00 0.00 N ATOM 500 H GLN A 32 -0.977 3.425 -4.479 1.00 0.00 H ATOM 501 HA GLN A 32 -3.645 4.292 -4.223 1.00 0.00 H ATOM 502 HB2 GLN A 32 -2.026 3.021 -6.385 1.00 0.00 H ATOM 503 HB3 GLN A 32 -3.775 3.046 -6.566 1.00 0.00 H ATOM 504 HG2 GLN A 32 -3.455 5.592 -5.966 1.00 0.00 H ATOM 505 HG3 GLN A 32 -1.830 5.289 -6.579 1.00 0.00 H ATOM 506 HE21 GLN A 32 -1.821 6.248 -8.504 1.00 0.00 H ATOM 507 HE22 GLN A 32 -2.945 5.941 -9.779 1.00 0.00 H ATOM 508 N ARG A 33 -3.149 1.064 -4.049 1.00 0.00 N ATOM 509 CA ARG A 33 -3.780 -0.203 -3.698 1.00 0.00 C ATOM 510 C ARG A 33 -4.389 -0.124 -2.304 1.00 0.00 C ATOM 511 O ARG A 33 -5.528 -0.537 -2.090 1.00 0.00 O ATOM 512 CB ARG A 33 -2.762 -1.343 -3.761 1.00 0.00 C ATOM 513 CG ARG A 33 -3.347 -2.652 -4.263 1.00 0.00 C ATOM 514 CD ARG A 33 -2.285 -3.733 -4.370 1.00 0.00 C ATOM 515 NE ARG A 33 -2.504 -4.606 -5.521 1.00 0.00 N ATOM 516 CZ ARG A 33 -2.217 -4.267 -6.775 1.00 0.00 C ATOM 517 NH1 ARG A 33 -1.698 -3.075 -7.045 1.00 0.00 N ATOM 518 NH2 ARG A 33 -2.448 -5.121 -7.763 1.00 0.00 N ATOM 519 H ARG A 33 -2.176 1.102 -4.163 1.00 0.00 H ATOM 520 HA ARG A 33 -4.566 -0.391 -4.413 1.00 0.00 H ATOM 521 HB2 ARG A 33 -1.957 -1.056 -4.423 1.00 0.00 H ATOM 522 HB3 ARG A 33 -2.361 -1.507 -2.771 1.00 0.00 H ATOM 523 HG2 ARG A 33 -4.112 -2.981 -3.575 1.00 0.00 H ATOM 524 HG3 ARG A 33 -3.783 -2.491 -5.238 1.00 0.00 H ATOM 525 HD2 ARG A 33 -1.317 -3.262 -4.469 1.00 0.00 H ATOM 526 HD3 ARG A 33 -2.302 -4.329 -3.469 1.00 0.00 H ATOM 527 HE ARG A 33 -2.887 -5.493 -5.350 1.00 0.00 H ATOM 528 HH11 ARG A 33 -1.521 -2.426 -6.305 1.00 0.00 H ATOM 529 HH12 ARG A 33 -1.482 -2.826 -7.989 1.00 0.00 H ATOM 530 HH21 ARG A 33 -2.839 -6.020 -7.564 1.00 0.00 H ATOM 531 HH22 ARG A 33 -2.232 -4.867 -8.705 1.00 0.00 H ATOM 532 N LEU A 34 -3.629 0.426 -1.363 1.00 0.00 N ATOM 533 CA LEU A 34 -4.104 0.576 0.006 1.00 0.00 C ATOM 534 C LEU A 34 -5.242 1.589 0.054 1.00 0.00 C ATOM 535 O LEU A 34 -6.207 1.425 0.799 1.00 0.00 O ATOM 536 CB LEU A 34 -2.962 1.023 0.922 1.00 0.00 C ATOM 537 CG LEU A 34 -2.021 -0.093 1.373 1.00 0.00 C ATOM 538 CD1 LEU A 34 -0.635 0.462 1.664 1.00 0.00 C ATOM 539 CD2 LEU A 34 -2.581 -0.799 2.598 1.00 0.00 C ATOM 540 H LEU A 34 -2.734 0.748 -1.598 1.00 0.00 H ATOM 541 HA LEU A 34 -4.472 -0.382 0.339 1.00 0.00 H ATOM 542 HB2 LEU A 34 -2.380 1.769 0.397 1.00 0.00 H ATOM 543 HB3 LEU A 34 -3.392 1.479 1.801 1.00 0.00 H ATOM 544 HG LEU A 34 -1.928 -0.821 0.580 1.00 0.00 H ATOM 545 HD11 LEU A 34 -0.715 1.502 1.941 1.00 0.00 H ATOM 546 HD12 LEU A 34 -0.187 -0.094 2.474 1.00 0.00 H ATOM 547 HD13 LEU A 34 -0.019 0.371 0.781 1.00 0.00 H ATOM 548 HD21 LEU A 34 -3.614 -1.062 2.420 1.00 0.00 H ATOM 549 HD22 LEU A 34 -2.009 -1.695 2.791 1.00 0.00 H ATOM 550 HD23 LEU A 34 -2.519 -0.142 3.452 1.00 0.00 H ATOM 551 N ILE A 35 -5.115 2.634 -0.756 1.00 0.00 N ATOM 552 CA ILE A 35 -6.122 3.682 -0.828 1.00 0.00 C ATOM 553 C ILE A 35 -7.430 3.138 -1.401 1.00 0.00 C ATOM 554 O ILE A 35 -8.514 3.462 -0.917 1.00 0.00 O ATOM 555 CB ILE A 35 -5.625 4.865 -1.692 1.00 0.00 C ATOM 556 CG1 ILE A 35 -4.536 5.641 -0.946 1.00 0.00 C ATOM 557 CG2 ILE A 35 -6.771 5.793 -2.073 1.00 0.00 C ATOM 558 CD1 ILE A 35 -3.870 6.707 -1.788 1.00 0.00 C ATOM 559 H ILE A 35 -4.320 2.699 -1.327 1.00 0.00 H ATOM 560 HA ILE A 35 -6.301 4.044 0.174 1.00 0.00 H ATOM 561 HB ILE A 35 -5.205 4.463 -2.601 1.00 0.00 H ATOM 562 HG12 ILE A 35 -4.974 6.124 -0.086 1.00 0.00 H ATOM 563 HG13 ILE A 35 -3.773 4.951 -0.616 1.00 0.00 H ATOM 564 HG21 ILE A 35 -7.608 5.623 -1.411 1.00 0.00 H ATOM 565 HG22 ILE A 35 -6.447 6.819 -1.990 1.00 0.00 H ATOM 566 HG23 ILE A 35 -7.070 5.592 -3.091 1.00 0.00 H ATOM 567 HD11 ILE A 35 -4.016 6.483 -2.834 1.00 0.00 H ATOM 568 HD12 ILE A 35 -4.307 7.669 -1.562 1.00 0.00 H ATOM 569 HD13 ILE A 35 -2.813 6.731 -1.569 1.00 0.00 H ATOM 570 N LYS A 36 -7.318 2.308 -2.434 1.00 0.00 N ATOM 571 CA LYS A 36 -8.490 1.720 -3.070 1.00 0.00 C ATOM 572 C LYS A 36 -9.208 0.769 -2.116 1.00 0.00 C ATOM 573 O LYS A 36 -10.428 0.825 -1.970 1.00 0.00 O ATOM 574 CB LYS A 36 -8.084 0.975 -4.345 1.00 0.00 C ATOM 575 CG LYS A 36 -9.001 1.248 -5.526 1.00 0.00 C ATOM 576 CD LYS A 36 -8.520 2.439 -6.340 1.00 0.00 C ATOM 577 CE LYS A 36 -9.194 2.491 -7.701 1.00 0.00 C ATOM 578 NZ LYS A 36 -8.488 3.410 -8.637 1.00 0.00 N ATOM 579 H LYS A 36 -6.427 2.086 -2.775 1.00 0.00 H ATOM 580 HA LYS A 36 -9.163 2.522 -3.332 1.00 0.00 H ATOM 581 HB2 LYS A 36 -7.083 1.273 -4.618 1.00 0.00 H ATOM 582 HB3 LYS A 36 -8.094 -0.087 -4.148 1.00 0.00 H ATOM 583 HG2 LYS A 36 -9.024 0.375 -6.162 1.00 0.00 H ATOM 584 HG3 LYS A 36 -9.995 1.454 -5.157 1.00 0.00 H ATOM 585 HD2 LYS A 36 -8.747 3.346 -5.802 1.00 0.00 H ATOM 586 HD3 LYS A 36 -7.452 2.358 -6.481 1.00 0.00 H ATOM 587 HE2 LYS A 36 -9.201 1.497 -8.124 1.00 0.00 H ATOM 588 HE3 LYS A 36 -10.211 2.833 -7.572 1.00 0.00 H ATOM 589 HZ1 LYS A 36 -7.517 3.076 -8.801 1.00 0.00 H ATOM 590 HZ2 LYS A 36 -8.988 3.446 -9.548 1.00 0.00 H ATOM 591 HZ3 LYS A 36 -8.450 4.369 -8.235 1.00 0.00 H ATOM 592 N ASP A 37 -8.440 -0.101 -1.468 1.00 0.00 N ATOM 593 CA ASP A 37 -9.002 -1.063 -0.528 1.00 0.00 C ATOM 594 C ASP A 37 -9.645 -0.351 0.658 1.00 0.00 C ATOM 595 O ASP A 37 -10.681 -0.781 1.166 1.00 0.00 O ATOM 596 CB ASP A 37 -7.915 -2.020 -0.034 1.00 0.00 C ATOM 597 CG ASP A 37 -8.490 -3.241 0.657 1.00 0.00 C ATOM 598 OD1 ASP A 37 -9.468 -3.814 0.133 1.00 0.00 O ATOM 599 OD2 ASP A 37 -7.962 -3.624 1.722 1.00 0.00 O ATOM 600 H ASP A 37 -7.472 -0.096 -1.627 1.00 0.00 H ATOM 601 HA ASP A 37 -9.760 -1.630 -1.047 1.00 0.00 H ATOM 602 HB2 ASP A 37 -7.326 -2.351 -0.877 1.00 0.00 H ATOM 603 HB3 ASP A 37 -7.276 -1.501 0.665 1.00 0.00 H ATOM 604 N ASP A 38 -9.023 0.739 1.094 1.00 0.00 N ATOM 605 CA ASP A 38 -9.535 1.512 2.220 1.00 0.00 C ATOM 606 C ASP A 38 -10.807 2.258 1.834 1.00 0.00 C ATOM 607 O ASP A 38 -11.760 2.327 2.611 1.00 0.00 O ATOM 608 CB ASP A 38 -8.476 2.503 2.709 1.00 0.00 C ATOM 609 CG ASP A 38 -7.649 1.946 3.852 1.00 0.00 C ATOM 610 OD1 ASP A 38 -7.921 2.312 5.014 1.00 0.00 O ATOM 611 OD2 ASP A 38 -6.728 1.146 3.584 1.00 0.00 O ATOM 612 H ASP A 38 -8.202 1.032 0.647 1.00 0.00 H ATOM 613 HA ASP A 38 -9.764 0.823 3.016 1.00 0.00 H ATOM 614 HB2 ASP A 38 -7.812 2.742 1.892 1.00 0.00 H ATOM 615 HB3 ASP A 38 -8.964 3.405 3.047 1.00 0.00 H ATOM 616 N GLU A 39 -10.815 2.813 0.629 1.00 0.00 N ATOM 617 CA GLU A 39 -11.969 3.556 0.136 1.00 0.00 C ATOM 618 C GLU A 39 -13.130 2.616 -0.171 1.00 0.00 C ATOM 619 O GLU A 39 -14.292 2.953 0.054 1.00 0.00 O ATOM 620 CB GLU A 39 -11.594 4.350 -1.117 1.00 0.00 C ATOM 621 CG GLU A 39 -11.100 5.757 -0.820 1.00 0.00 C ATOM 622 CD GLU A 39 -10.700 6.511 -2.073 1.00 0.00 C ATOM 623 OE1 GLU A 39 -9.528 6.931 -2.164 1.00 0.00 O ATOM 624 OE2 GLU A 39 -11.560 6.681 -2.963 1.00 0.00 O ATOM 625 H GLU A 39 -10.024 2.722 0.058 1.00 0.00 H ATOM 626 HA GLU A 39 -12.274 4.244 0.909 1.00 0.00 H ATOM 627 HB2 GLU A 39 -10.813 3.822 -1.644 1.00 0.00 H ATOM 628 HB3 GLU A 39 -12.461 4.424 -1.756 1.00 0.00 H ATOM 629 HG2 GLU A 39 -11.888 6.304 -0.326 1.00 0.00 H ATOM 630 HG3 GLU A 39 -10.242 5.692 -0.167 1.00 0.00 H