ATOM 53 N LEU A 4 -7.682 0.278 4.031 1.00 0.00 N ATOM 54 CA LEU A 4 -7.042 -0.982 3.666 1.00 0.00 C ATOM 55 C LEU A 4 -6.855 -1.067 2.152 1.00 0.00 C ATOM 56 O LEU A 4 -5.882 -1.644 1.668 1.00 0.00 O ATOM 57 CB LEU A 4 -7.903 -2.156 4.153 1.00 0.00 C ATOM 58 CG LEU A 4 -7.007 -3.317 4.596 1.00 0.00 C ATOM 59 CD1 LEU A 4 -7.880 -4.497 5.030 1.00 0.00 C ATOM 60 CD2 LEU A 4 -6.108 -3.749 3.432 1.00 0.00 C ATOM 61 H LEU A 4 -8.469 0.578 3.533 1.00 0.00 H ATOM 62 HA LEU A 4 -6.073 -1.037 4.142 1.00 0.00 H ATOM 63 HB2 LEU A 4 -8.508 -1.833 4.986 1.00 0.00 H ATOM 64 HB3 LEU A 4 -8.548 -2.489 3.351 1.00 0.00 H ATOM 65 HG LEU A 4 -6.395 -2.999 5.428 1.00 0.00 H ATOM 66 HD11 LEU A 4 -8.408 -4.239 5.937 1.00 0.00 H ATOM 67 HD12 LEU A 4 -7.256 -5.359 5.210 1.00 0.00 H ATOM 68 HD13 LEU A 4 -8.593 -4.723 4.251 1.00 0.00 H ATOM 69 HD21 LEU A 4 -6.664 -3.701 2.507 1.00 0.00 H ATOM 70 HD22 LEU A 4 -5.767 -4.761 3.596 1.00 0.00 H ATOM 71 HD23 LEU A 4 -5.255 -3.089 3.374 1.00 0.00 H ATOM 72 N ILE A 5 -7.798 -0.492 1.410 1.00 0.00 N ATOM 73 CA ILE A 5 -7.729 -0.513 -0.044 1.00 0.00 C ATOM 74 C ILE A 5 -6.711 0.495 -0.580 1.00 0.00 C ATOM 75 O ILE A 5 -6.028 0.234 -1.570 1.00 0.00 O ATOM 76 CB ILE A 5 -9.110 -0.221 -0.640 1.00 0.00 C ATOM 77 CG1 ILE A 5 -10.187 -0.891 0.217 1.00 0.00 C ATOM 78 CG2 ILE A 5 -9.179 -0.773 -2.066 1.00 0.00 C ATOM 79 CD1 ILE A 5 -11.554 -0.705 -0.443 1.00 0.00 C ATOM 80 H ILE A 5 -8.551 -0.052 1.846 1.00 0.00 H ATOM 81 HA ILE A 5 -7.428 -1.487 -0.340 1.00 0.00 H ATOM 82 HB ILE A 5 -9.276 0.845 -0.662 1.00 0.00 H ATOM 83 HG12 ILE A 5 -9.969 -1.949 0.306 1.00 0.00 H ATOM 84 HG13 ILE A 5 -10.199 -0.438 1.199 1.00 0.00 H ATOM 85 HG21 ILE A 5 -10.057 -0.384 -2.561 1.00 0.00 H ATOM 86 HG22 ILE A 5 -9.232 -1.851 -2.033 1.00 0.00 H ATOM 87 HG23 ILE A 5 -8.297 -0.474 -2.612 1.00 0.00 H ATOM 88 HD11 ILE A 5 -11.678 0.328 -0.731 1.00 0.00 H ATOM 89 HD12 ILE A 5 -12.331 -0.981 0.255 1.00 0.00 H ATOM 90 HD13 ILE A 5 -11.619 -1.333 -1.320 1.00 0.00 H ATOM 91 N PRO A 6 -6.610 1.630 0.049 1.00 0.00 N ATOM 92 CA PRO A 6 -5.672 2.707 -0.359 1.00 0.00 C ATOM 93 C PRO A 6 -4.286 2.529 0.257 1.00 0.00 C ATOM 94 O PRO A 6 -3.357 3.274 -0.055 1.00 0.00 O ATOM 95 CB PRO A 6 -6.357 3.968 0.167 1.00 0.00 C ATOM 96 CG PRO A 6 -7.151 3.527 1.363 1.00 0.00 C ATOM 97 CD PRO A 6 -7.382 2.012 1.228 1.00 0.00 C ATOM 98 HA PRO A 6 -5.602 2.755 -1.434 1.00 0.00 H ATOM 99 HB2 PRO A 6 -5.615 4.705 0.456 1.00 0.00 H ATOM 100 HB3 PRO A 6 -7.020 4.376 -0.585 1.00 0.00 H ATOM 101 HG2 PRO A 6 -6.598 3.739 2.269 1.00 0.00 H ATOM 102 HG3 PRO A 6 -8.102 4.037 1.385 1.00 0.00 H ATOM 103 HD2 PRO A 6 -7.011 1.493 2.099 1.00 0.00 H ATOM 104 HD3 PRO A 6 -8.427 1.790 1.072 1.00 0.00 H ATOM 105 N HIS A 7 -4.157 1.537 1.134 1.00 0.00 N ATOM 106 CA HIS A 7 -2.882 1.270 1.790 1.00 0.00 C ATOM 107 C HIS A 7 -2.002 0.387 0.911 1.00 0.00 C ATOM 108 O HIS A 7 -0.827 0.683 0.697 1.00 0.00 O ATOM 109 CB HIS A 7 -3.126 0.578 3.134 1.00 0.00 C ATOM 110 CG HIS A 7 -1.808 0.191 3.749 1.00 0.00 C ATOM 111 ND1 HIS A 7 -0.618 0.808 3.396 1.00 0.00 N ATOM 112 CD2 HIS A 7 -1.477 -0.748 4.695 1.00 0.00 C ATOM 113 CE1 HIS A 7 0.364 0.238 4.117 1.00 0.00 C ATOM 114 NE2 HIS A 7 -0.105 -0.716 4.925 1.00 0.00 N ATOM 115 H HIS A 7 -4.934 0.977 1.343 1.00 0.00 H ATOM 116 HA HIS A 7 -2.375 2.205 1.968 1.00 0.00 H ATOM 117 HB2 HIS A 7 -3.648 1.252 3.796 1.00 0.00 H ATOM 118 HB3 HIS A 7 -3.722 -0.309 2.979 1.00 0.00 H ATOM 119 HD2 HIS A 7 -2.176 -1.410 5.184 1.00 0.00 H ATOM 120 HE1 HIS A 7 1.405 0.519 4.052 1.00 0.00 H ATOM 121 HE2 HIS A 7 0.407 -1.275 5.547 1.00 0.00 H ATOM 122 N ALA A 8 -2.576 -0.702 0.408 1.00 0.00 N ATOM 123 CA ALA A 8 -1.833 -1.623 -0.442 1.00 0.00 C ATOM 124 C ALA A 8 -1.353 -0.921 -1.706 1.00 0.00 C ATOM 125 O ALA A 8 -0.254 -1.182 -2.196 1.00 0.00 O ATOM 126 CB ALA A 8 -2.714 -2.813 -0.822 1.00 0.00 C ATOM 127 H ALA A 8 -3.516 -0.889 0.615 1.00 0.00 H ATOM 128 HA ALA A 8 -0.979 -1.981 0.100 1.00 0.00 H ATOM 129 HB1 ALA A 8 -3.473 -2.492 -1.520 1.00 0.00 H ATOM 130 HB2 ALA A 8 -3.186 -3.209 0.067 1.00 0.00 H ATOM 131 HB3 ALA A 8 -2.106 -3.581 -1.277 1.00 0.00 H ATOM 132 N ILE A 9 -2.185 -0.033 -2.225 1.00 0.00 N ATOM 133 CA ILE A 9 -1.847 0.705 -3.435 1.00 0.00 C ATOM 134 C ILE A 9 -0.656 1.625 -3.186 1.00 0.00 C ATOM 135 O ILE A 9 -0.012 2.093 -4.125 1.00 0.00 O ATOM 136 CB ILE A 9 -3.047 1.532 -3.898 1.00 0.00 C ATOM 137 CG1 ILE A 9 -4.182 0.591 -4.312 1.00 0.00 C ATOM 138 CG2 ILE A 9 -2.643 2.398 -5.093 1.00 0.00 C ATOM 139 CD1 ILE A 9 -5.463 1.399 -4.528 1.00 0.00 C ATOM 140 H ILE A 9 -3.043 0.127 -1.788 1.00 0.00 H ATOM 141 HA ILE A 9 -1.590 0.002 -4.209 1.00 0.00 H ATOM 142 HB ILE A 9 -3.380 2.166 -3.089 1.00 0.00 H ATOM 143 HG12 ILE A 9 -3.914 0.088 -5.232 1.00 0.00 H ATOM 144 HG13 ILE A 9 -4.346 -0.140 -3.531 1.00 0.00 H ATOM 145 HG21 ILE A 9 -3.529 2.788 -5.571 1.00 0.00 H ATOM 146 HG22 ILE A 9 -2.085 1.801 -5.798 1.00 0.00 H ATOM 147 HG23 ILE A 9 -2.029 3.218 -4.750 1.00 0.00 H ATOM 148 HD11 ILE A 9 -5.761 1.858 -3.596 1.00 0.00 H ATOM 149 HD12 ILE A 9 -6.249 0.744 -4.873 1.00 0.00 H ATOM 150 HD13 ILE A 9 -5.284 2.167 -5.266 1.00 0.00 H ATOM 151 N ASN A 10 -0.370 1.882 -1.914 1.00 0.00 N ATOM 152 CA ASN A 10 0.746 2.750 -1.548 1.00 0.00 C ATOM 153 C ASN A 10 2.003 1.928 -1.279 1.00 0.00 C ATOM 154 O ASN A 10 3.114 2.356 -1.593 1.00 0.00 O ATOM 155 CB ASN A 10 0.390 3.559 -0.300 1.00 0.00 C ATOM 156 CG ASN A 10 1.493 4.568 0.001 1.00 0.00 C ATOM 157 OD1 ASN A 10 2.444 4.696 -0.770 1.00 0.00 O ATOM 158 ND2 ASN A 10 1.423 5.296 1.080 1.00 0.00 N ATOM 159 H ASN A 10 -0.918 1.482 -1.207 1.00 0.00 H ATOM 160 HA ASN A 10 0.942 3.434 -2.360 1.00 0.00 H ATOM 161 HB2 ASN A 10 -0.541 4.083 -0.466 1.00 0.00 H ATOM 162 HB3 ASN A 10 0.279 2.891 0.541 1.00 0.00 H ATOM 163 HD21 ASN A 10 0.658 5.191 1.696 1.00 0.00 H ATOM 164 HD22 ASN A 10 2.135 5.952 1.279 1.00 0.00 H ATOM 165 N ALA A 11 1.821 0.749 -0.695 1.00 0.00 N ATOM 166 CA ALA A 11 2.949 -0.121 -0.385 1.00 0.00 C ATOM 167 C ALA A 11 3.712 -0.487 -1.652 1.00 0.00 C ATOM 168 O ALA A 11 4.880 -0.873 -1.596 1.00 0.00 O ATOM 169 CB ALA A 11 2.453 -1.395 0.302 1.00 0.00 C ATOM 170 H ALA A 11 0.913 0.462 -0.464 1.00 0.00 H ATOM 171 HA ALA A 11 3.614 0.398 0.284 1.00 0.00 H ATOM 172 HB1 ALA A 11 1.915 -1.134 1.201 1.00 0.00 H ATOM 173 HB2 ALA A 11 3.297 -2.019 0.556 1.00 0.00 H ATOM 174 HB3 ALA A 11 1.797 -1.932 -0.367 1.00 0.00 H ATOM 175 N VAL A 12 3.045 -0.363 -2.791 1.00 0.00 N ATOM 176 CA VAL A 12 3.665 -0.684 -4.070 1.00 0.00 C ATOM 177 C VAL A 12 4.807 0.276 -4.368 1.00 0.00 C ATOM 178 O VAL A 12 5.570 0.074 -5.311 1.00 0.00 O ATOM 179 CB VAL A 12 2.625 -0.623 -5.190 1.00 0.00 C ATOM 180 CG1 VAL A 12 3.306 -0.867 -6.539 1.00 0.00 C ATOM 181 CG2 VAL A 12 1.562 -1.699 -4.954 1.00 0.00 C ATOM 182 H VAL A 12 2.119 -0.053 -2.771 1.00 0.00 H ATOM 183 HA VAL A 12 4.065 -1.683 -4.014 1.00 0.00 H ATOM 184 HB VAL A 12 2.158 0.350 -5.194 1.00 0.00 H ATOM 185 HG11 VAL A 12 2.563 -1.138 -7.275 1.00 0.00 H ATOM 186 HG12 VAL A 12 4.024 -1.669 -6.442 1.00 0.00 H ATOM 187 HG13 VAL A 12 3.813 0.033 -6.854 1.00 0.00 H ATOM 188 HG21 VAL A 12 0.705 -1.503 -5.581 1.00 0.00 H ATOM 189 HG22 VAL A 12 1.259 -1.686 -3.917 1.00 0.00 H ATOM 190 HG23 VAL A 12 1.971 -2.669 -5.197 1.00 0.00 H ATOM 191 N SER A 13 4.922 1.317 -3.554 1.00 0.00 N ATOM 192 CA SER A 13 5.979 2.292 -3.723 1.00 0.00 C ATOM 193 C SER A 13 7.147 1.935 -2.826 1.00 0.00 C ATOM 194 O SER A 13 8.276 2.352 -3.070 1.00 0.00 O ATOM 195 CB SER A 13 5.468 3.693 -3.385 1.00 0.00 C ATOM 196 OG SER A 13 6.356 4.660 -3.931 1.00 0.00 O ATOM 197 H SER A 13 4.293 1.424 -2.824 1.00 0.00 H ATOM 198 HA SER A 13 6.313 2.273 -4.740 1.00 0.00 H ATOM 199 HB2 SER A 13 4.487 3.834 -3.812 1.00 0.00 H ATOM 200 HB3 SER A 13 5.412 3.806 -2.308 1.00 0.00 H ATOM 201 HG SER A 13 5.834 5.410 -4.226 1.00 0.00 H ATOM 202 N ALA A 14 6.875 1.148 -1.790 1.00 0.00 N ATOM 203 CA ALA A 14 7.929 0.744 -0.884 1.00 0.00 C ATOM 204 C ALA A 14 8.792 -0.294 -1.535 1.00 0.00 C ATOM 205 O ALA A 14 10.006 -0.266 -1.417 1.00 0.00 O ATOM 206 CB ALA A 14 7.356 0.226 0.436 1.00 0.00 C ATOM 207 H ALA A 14 5.962 0.835 -1.643 1.00 0.00 H ATOM 208 HA ALA A 14 8.540 1.584 -0.706 1.00 0.00 H ATOM 209 HB1 ALA A 14 8.144 -0.232 1.016 1.00 0.00 H ATOM 210 HB2 ALA A 14 6.588 -0.507 0.232 1.00 0.00 H ATOM 211 HB3 ALA A 14 6.931 1.048 0.991 1.00 0.00 H ATOM 212 N ILE A 15 8.172 -1.171 -2.266 1.00 0.00 N ATOM 213 CA ILE A 15 8.915 -2.168 -2.990 1.00 0.00 C ATOM 214 C ILE A 15 9.956 -1.454 -3.819 1.00 0.00 C ATOM 215 O ILE A 15 11.163 -1.593 -3.619 1.00 0.00 O ATOM 216 CB ILE A 15 7.929 -2.892 -3.883 1.00 0.00 C ATOM 217 CG1 ILE A 15 8.571 -3.298 -5.219 1.00 0.00 C ATOM 218 CG2 ILE A 15 6.765 -1.938 -4.123 1.00 0.00 C ATOM 219 CD1 ILE A 15 7.742 -4.411 -5.865 1.00 0.00 C ATOM 220 H ILE A 15 7.194 -1.124 -2.365 1.00 0.00 H ATOM 221 HA ILE A 15 9.379 -2.841 -2.314 1.00 0.00 H ATOM 222 HB ILE A 15 7.567 -3.755 -3.373 1.00 0.00 H ATOM 223 HG12 ILE A 15 8.601 -2.443 -5.883 1.00 0.00 H ATOM 224 HG13 ILE A 15 9.576 -3.659 -5.043 1.00 0.00 H ATOM 225 HG21 ILE A 15 6.212 -2.247 -4.987 1.00 0.00 H ATOM 226 HG22 ILE A 15 7.147 -0.938 -4.271 1.00 0.00 H ATOM 227 HG23 ILE A 15 6.122 -1.945 -3.253 1.00 0.00 H ATOM 228 HD11 ILE A 15 6.722 -4.076 -5.984 1.00 0.00 H ATOM 229 HD12 ILE A 15 7.762 -5.286 -5.233 1.00 0.00 H ATOM 230 HD13 ILE A 15 8.156 -4.654 -6.832 1.00 0.00 H ATOM 231 N ALA A 16 9.442 -0.670 -4.733 1.00 0.00 N ATOM 232 CA ALA A 16 10.268 0.127 -5.619 1.00 0.00 C ATOM 233 C ALA A 16 11.133 1.093 -4.814 1.00 0.00 C ATOM 234 O ALA A 16 12.307 1.283 -5.131 1.00 0.00 O ATOM 235 CB ALA A 16 9.386 0.914 -6.589 1.00 0.00 C ATOM 236 H ALA A 16 8.468 -0.625 -4.803 1.00 0.00 H ATOM 237 HA ALA A 16 10.909 -0.531 -6.185 1.00 0.00 H ATOM 238 HB1 ALA A 16 10.010 1.480 -7.264 1.00 0.00 H ATOM 239 HB2 ALA A 16 8.751 1.588 -6.033 1.00 0.00 H ATOM 240 HB3 ALA A 16 8.773 0.228 -7.157 1.00 0.00 H ATOM 241 N LYS A 17 10.561 1.715 -3.773 1.00 0.00 N ATOM 242 CA LYS A 17 11.334 2.653 -2.974 1.00 0.00 C ATOM 243 C LYS A 17 12.273 1.920 -2.014 1.00 0.00 C ATOM 244 O LYS A 17 13.359 2.413 -1.711 1.00 0.00 O ATOM 245 CB LYS A 17 10.413 3.587 -2.185 1.00 0.00 C ATOM 246 CG LYS A 17 11.253 4.637 -1.455 1.00 0.00 C ATOM 247 CD LYS A 17 10.352 5.786 -1.000 1.00 0.00 C ATOM 248 CE LYS A 17 11.203 6.878 -0.347 1.00 0.00 C ATOM 249 NZ LYS A 17 11.596 6.448 1.025 1.00 0.00 N ATOM 250 H LYS A 17 9.614 1.547 -3.548 1.00 0.00 H ATOM 251 HA LYS A 17 11.927 3.249 -3.643 1.00 0.00 H ATOM 252 HB2 LYS A 17 9.734 4.080 -2.866 1.00 0.00 H ATOM 253 HB3 LYS A 17 9.852 3.018 -1.465 1.00 0.00 H ATOM 254 HG2 LYS A 17 11.725 4.185 -0.596 1.00 0.00 H ATOM 255 HG3 LYS A 17 12.012 5.020 -2.122 1.00 0.00 H ATOM 256 HD2 LYS A 17 9.832 6.197 -1.853 1.00 0.00 H ATOM 257 HD3 LYS A 17 9.633 5.418 -0.283 1.00 0.00 H ATOM 258 HE2 LYS A 17 12.091 7.045 -0.940 1.00 0.00 H ATOM 259 HE3 LYS A 17 10.632 7.793 -0.289 1.00 0.00 H ATOM 260 HZ1 LYS A 17 11.967 7.264 1.551 1.00 0.00 H ATOM 261 HZ2 LYS A 17 12.332 5.716 0.961 1.00 0.00 H ATOM 262 HZ3 LYS A 17 10.764 6.063 1.518 1.00 0.00 H ATOM 263 N HIS A 18 11.860 0.744 -1.538 1.00 0.00 N ATOM 264 CA HIS A 18 12.704 -0.018 -0.617 1.00 0.00 C ATOM 265 C HIS A 18 13.880 -0.641 -1.362 1.00 0.00 C ATOM 266 O HIS A 18 14.896 -0.985 -0.758 1.00 0.00 O ATOM 267 CB HIS A 18 11.893 -1.121 0.067 1.00 0.00 C ATOM 268 CG HIS A 18 12.768 -1.844 1.054 1.00 0.00 C ATOM 269 ND1 HIS A 18 12.700 -3.217 1.234 1.00 0.00 N ATOM 270 CD2 HIS A 18 13.735 -1.400 1.921 1.00 0.00 C ATOM 271 CE1 HIS A 18 13.602 -3.547 2.178 1.00 0.00 C ATOM 272 NE2 HIS A 18 14.260 -2.477 2.629 1.00 0.00 N ATOM 273 H HIS A 18 10.980 0.382 -1.808 1.00 0.00 H ATOM 274 HA HIS A 18 13.086 0.652 0.138 1.00 0.00 H ATOM 275 HB2 HIS A 18 11.052 -0.682 0.589 1.00 0.00 H ATOM 276 HB3 HIS A 18 11.536 -1.823 -0.676 1.00 0.00 H ATOM 277 HD2 HIS A 18 14.041 -0.370 2.036 1.00 0.00 H ATOM 278 HE1 HIS A 18 13.772 -4.555 2.526 1.00 0.00 H ATOM 279 HE2 HIS A 18 14.962 -2.454 3.313 1.00 0.00 H