ATOM 53 N LEU A 4 -7.498 -0.432 4.351 1.00 0.00 N ATOM 54 CA LEU A 4 -6.474 -1.454 4.142 1.00 0.00 C ATOM 55 C LEU A 4 -6.249 -1.696 2.652 1.00 0.00 C ATOM 56 O LEU A 4 -5.148 -2.052 2.232 1.00 0.00 O ATOM 57 CB LEU A 4 -6.901 -2.761 4.815 1.00 0.00 C ATOM 58 CG LEU A 4 -5.697 -3.706 4.930 1.00 0.00 C ATOM 59 CD1 LEU A 4 -4.814 -3.293 6.113 1.00 0.00 C ATOM 60 CD2 LEU A 4 -6.195 -5.137 5.147 1.00 0.00 C ATOM 61 H LEU A 4 -8.425 -0.624 4.098 1.00 0.00 H ATOM 62 HA LEU A 4 -5.548 -1.121 4.585 1.00 0.00 H ATOM 63 HB2 LEU A 4 -7.292 -2.548 5.799 1.00 0.00 H ATOM 64 HB3 LEU A 4 -7.669 -3.233 4.220 1.00 0.00 H ATOM 65 HG LEU A 4 -5.118 -3.661 4.018 1.00 0.00 H ATOM 66 HD11 LEU A 4 -4.212 -2.441 5.836 1.00 0.00 H ATOM 67 HD12 LEU A 4 -4.167 -4.115 6.383 1.00 0.00 H ATOM 68 HD13 LEU A 4 -5.435 -3.035 6.958 1.00 0.00 H ATOM 69 HD21 LEU A 4 -6.608 -5.519 4.224 1.00 0.00 H ATOM 70 HD22 LEU A 4 -6.958 -5.141 5.911 1.00 0.00 H ATOM 71 HD23 LEU A 4 -5.371 -5.762 5.458 1.00 0.00 H ATOM 72 N ILE A 5 -7.299 -1.505 1.857 1.00 0.00 N ATOM 73 CA ILE A 5 -7.204 -1.711 0.420 1.00 0.00 C ATOM 74 C ILE A 5 -6.607 -0.496 -0.295 1.00 0.00 C ATOM 75 O ILE A 5 -5.909 -0.641 -1.299 1.00 0.00 O ATOM 76 CB ILE A 5 -8.584 -2.033 -0.162 1.00 0.00 C ATOM 77 CG1 ILE A 5 -9.063 -3.379 0.387 1.00 0.00 C ATOM 78 CG2 ILE A 5 -8.491 -2.115 -1.688 1.00 0.00 C ATOM 79 CD1 ILE A 5 -10.540 -3.576 0.042 1.00 0.00 C ATOM 80 H ILE A 5 -8.150 -1.228 2.243 1.00 0.00 H ATOM 81 HA ILE A 5 -6.566 -2.543 0.255 1.00 0.00 H ATOM 82 HB ILE A 5 -9.284 -1.260 0.114 1.00 0.00 H ATOM 83 HG12 ILE A 5 -8.480 -4.177 -0.056 1.00 0.00 H ATOM 84 HG13 ILE A 5 -8.942 -3.393 1.463 1.00 0.00 H ATOM 85 HG21 ILE A 5 -8.394 -1.119 -2.096 1.00 0.00 H ATOM 86 HG22 ILE A 5 -9.384 -2.579 -2.078 1.00 0.00 H ATOM 87 HG23 ILE A 5 -7.628 -2.703 -1.965 1.00 0.00 H ATOM 88 HD11 ILE A 5 -11.145 -2.941 0.672 1.00 0.00 H ATOM 89 HD12 ILE A 5 -10.814 -4.608 0.202 1.00 0.00 H ATOM 90 HD13 ILE A 5 -10.705 -3.317 -0.994 1.00 0.00 H ATOM 91 N PRO A 6 -6.868 0.681 0.196 1.00 0.00 N ATOM 92 CA PRO A 6 -6.356 1.942 -0.400 1.00 0.00 C ATOM 93 C PRO A 6 -4.969 2.303 0.127 1.00 0.00 C ATOM 94 O PRO A 6 -4.343 3.254 -0.342 1.00 0.00 O ATOM 95 CB PRO A 6 -7.400 2.970 0.036 1.00 0.00 C ATOM 96 CG PRO A 6 -7.940 2.459 1.340 1.00 0.00 C ATOM 97 CD PRO A 6 -7.683 0.944 1.381 1.00 0.00 C ATOM 98 HA PRO A 6 -6.343 1.873 -1.475 1.00 0.00 H ATOM 99 HB2 PRO A 6 -6.937 3.941 0.170 1.00 0.00 H ATOM 100 HB3 PRO A 6 -8.195 3.028 -0.695 1.00 0.00 H ATOM 101 HG2 PRO A 6 -7.431 2.945 2.163 1.00 0.00 H ATOM 102 HG3 PRO A 6 -9.001 2.649 1.402 1.00 0.00 H ATOM 103 HD2 PRO A 6 -7.139 0.675 2.273 1.00 0.00 H ATOM 104 HD3 PRO A 6 -8.609 0.393 1.320 1.00 0.00 H ATOM 105 N HIS A 7 -4.497 1.537 1.105 1.00 0.00 N ATOM 106 CA HIS A 7 -3.184 1.781 1.692 1.00 0.00 C ATOM 107 C HIS A 7 -2.106 1.017 0.930 1.00 0.00 C ATOM 108 O HIS A 7 -1.074 1.579 0.563 1.00 0.00 O ATOM 109 CB HIS A 7 -3.181 1.345 3.159 1.00 0.00 C ATOM 110 CG HIS A 7 -1.803 1.524 3.734 1.00 0.00 C ATOM 111 ND1 HIS A 7 -0.913 2.465 3.240 1.00 0.00 N ATOM 112 CD2 HIS A 7 -1.147 0.890 4.760 1.00 0.00 C ATOM 113 CE1 HIS A 7 0.219 2.371 3.962 1.00 0.00 C ATOM 114 NE2 HIS A 7 0.129 1.427 4.902 1.00 0.00 N ATOM 115 H HIS A 7 -5.042 0.793 1.438 1.00 0.00 H ATOM 116 HA HIS A 7 -2.966 2.837 1.643 1.00 0.00 H ATOM 117 HB2 HIS A 7 -3.885 1.947 3.715 1.00 0.00 H ATOM 118 HB3 HIS A 7 -3.465 0.305 3.226 1.00 0.00 H ATOM 119 HD2 HIS A 7 -1.560 0.097 5.366 1.00 0.00 H ATOM 120 HE1 HIS A 7 1.093 2.985 3.801 1.00 0.00 H ATOM 121 HE2 HIS A 7 0.815 1.166 5.552 1.00 0.00 H ATOM 122 N ALA A 8 -2.352 -0.269 0.696 1.00 0.00 N ATOM 123 CA ALA A 8 -1.394 -1.101 -0.022 1.00 0.00 C ATOM 124 C ALA A 8 -1.146 -0.552 -1.421 1.00 0.00 C ATOM 125 O ALA A 8 -0.050 -0.681 -1.966 1.00 0.00 O ATOM 126 CB ALA A 8 -1.915 -2.535 -0.119 1.00 0.00 C ATOM 127 H ALA A 8 -3.190 -0.664 1.013 1.00 0.00 H ATOM 128 HA ALA A 8 -0.464 -1.105 0.518 1.00 0.00 H ATOM 129 HB1 ALA A 8 -2.698 -2.584 -0.862 1.00 0.00 H ATOM 130 HB2 ALA A 8 -2.308 -2.841 0.839 1.00 0.00 H ATOM 131 HB3 ALA A 8 -1.108 -3.193 -0.404 1.00 0.00 H ATOM 132 N ILE A 9 -2.172 0.061 -1.993 1.00 0.00 N ATOM 133 CA ILE A 9 -2.061 0.630 -3.329 1.00 0.00 C ATOM 134 C ILE A 9 -0.999 1.725 -3.353 1.00 0.00 C ATOM 135 O ILE A 9 -0.500 2.098 -4.414 1.00 0.00 O ATOM 136 CB ILE A 9 -3.414 1.201 -3.767 1.00 0.00 C ATOM 137 CG1 ILE A 9 -4.390 0.045 -4.011 1.00 0.00 C ATOM 138 CG2 ILE A 9 -3.242 2.007 -5.058 1.00 0.00 C ATOM 139 CD1 ILE A 9 -5.787 0.595 -4.314 1.00 0.00 C ATOM 140 H ILE A 9 -3.017 0.132 -1.507 1.00 0.00 H ATOM 141 HA ILE A 9 -1.774 -0.150 -4.016 1.00 0.00 H ATOM 142 HB ILE A 9 -3.800 1.844 -2.990 1.00 0.00 H ATOM 143 HG12 ILE A 9 -4.045 -0.543 -4.852 1.00 0.00 H ATOM 144 HG13 ILE A 9 -4.436 -0.579 -3.128 1.00 0.00 H ATOM 145 HG21 ILE A 9 -2.730 2.932 -4.840 1.00 0.00 H ATOM 146 HG22 ILE A 9 -4.211 2.225 -5.480 1.00 0.00 H ATOM 147 HG23 ILE A 9 -2.662 1.433 -5.766 1.00 0.00 H ATOM 148 HD11 ILE A 9 -5.964 1.483 -3.726 1.00 0.00 H ATOM 149 HD12 ILE A 9 -6.528 -0.152 -4.070 1.00 0.00 H ATOM 150 HD13 ILE A 9 -5.857 0.840 -5.364 1.00 0.00 H ATOM 151 N ASN A 10 -0.656 2.231 -2.173 1.00 0.00 N ATOM 152 CA ASN A 10 0.352 3.281 -2.060 1.00 0.00 C ATOM 153 C ASN A 10 1.724 2.675 -1.783 1.00 0.00 C ATOM 154 O ASN A 10 2.746 3.194 -2.232 1.00 0.00 O ATOM 155 CB ASN A 10 -0.021 4.242 -0.930 1.00 0.00 C ATOM 156 CG ASN A 10 0.849 5.493 -1.001 1.00 0.00 C ATOM 157 OD1 ASN A 10 0.334 6.599 -1.167 1.00 0.00 O ATOM 158 ND2 ASN A 10 2.144 5.384 -0.883 1.00 0.00 N ATOM 159 H ASN A 10 -1.087 1.889 -1.362 1.00 0.00 H ATOM 160 HA ASN A 10 0.393 3.833 -2.988 1.00 0.00 H ATOM 161 HB2 ASN A 10 -1.060 4.522 -1.026 1.00 0.00 H ATOM 162 HB3 ASN A 10 0.132 3.754 0.021 1.00 0.00 H ATOM 163 HD21 ASN A 10 2.552 4.495 -0.750 1.00 0.00 H ATOM 164 HD22 ASN A 10 2.711 6.191 -0.928 1.00 0.00 H ATOM 165 N ALA A 11 1.737 1.574 -1.038 1.00 0.00 N ATOM 166 CA ALA A 11 2.987 0.903 -0.702 1.00 0.00 C ATOM 167 C ALA A 11 3.722 0.468 -1.966 1.00 0.00 C ATOM 168 O ALA A 11 4.894 0.095 -1.916 1.00 0.00 O ATOM 169 CB ALA A 11 2.703 -0.321 0.171 1.00 0.00 C ATOM 170 H ALA A 11 0.891 1.207 -0.707 1.00 0.00 H ATOM 171 HA ALA A 11 3.613 1.586 -0.150 1.00 0.00 H ATOM 172 HB1 ALA A 11 2.002 -0.054 0.948 1.00 0.00 H ATOM 173 HB2 ALA A 11 3.623 -0.664 0.619 1.00 0.00 H ATOM 174 HB3 ALA A 11 2.283 -1.108 -0.438 1.00 0.00 H ATOM 175 N VAL A 12 3.027 0.518 -3.098 1.00 0.00 N ATOM 176 CA VAL A 12 3.628 0.126 -4.369 1.00 0.00 C ATOM 177 C VAL A 12 4.933 0.874 -4.595 1.00 0.00 C ATOM 178 O VAL A 12 5.685 0.567 -5.519 1.00 0.00 O ATOM 179 CB VAL A 12 2.660 0.405 -5.520 1.00 0.00 C ATOM 180 CG1 VAL A 12 3.259 -0.106 -6.832 1.00 0.00 C ATOM 181 CG2 VAL A 12 1.333 -0.310 -5.253 1.00 0.00 C ATOM 182 H VAL A 12 2.096 0.824 -3.079 1.00 0.00 H ATOM 183 HA VAL A 12 3.843 -0.931 -4.337 1.00 0.00 H ATOM 184 HB VAL A 12 2.488 1.470 -5.595 1.00 0.00 H ATOM 185 HG11 VAL A 12 3.695 -1.082 -6.673 1.00 0.00 H ATOM 186 HG12 VAL A 12 4.024 0.578 -7.169 1.00 0.00 H ATOM 187 HG13 VAL A 12 2.484 -0.176 -7.580 1.00 0.00 H ATOM 188 HG21 VAL A 12 0.597 0.014 -5.975 1.00 0.00 H ATOM 189 HG22 VAL A 12 0.989 -0.072 -4.257 1.00 0.00 H ATOM 190 HG23 VAL A 12 1.476 -1.377 -5.340 1.00 0.00 H ATOM 191 N SER A 13 5.198 1.852 -3.740 1.00 0.00 N ATOM 192 CA SER A 13 6.417 2.627 -3.833 1.00 0.00 C ATOM 193 C SER A 13 7.460 2.050 -2.898 1.00 0.00 C ATOM 194 O SER A 13 8.657 2.204 -3.122 1.00 0.00 O ATOM 195 CB SER A 13 6.148 4.089 -3.478 1.00 0.00 C ATOM 196 OG SER A 13 7.373 4.810 -3.499 1.00 0.00 O ATOM 197 H SER A 13 4.570 2.048 -3.028 1.00 0.00 H ATOM 198 HA SER A 13 6.792 2.570 -4.835 1.00 0.00 H ATOM 199 HB2 SER A 13 5.471 4.519 -4.199 1.00 0.00 H ATOM 200 HB3 SER A 13 5.704 4.143 -2.491 1.00 0.00 H ATOM 201 HG SER A 13 7.378 5.409 -2.749 1.00 0.00 H ATOM 202 N ALA A 14 7.003 1.376 -1.848 1.00 0.00 N ATOM 203 CA ALA A 14 7.928 0.784 -0.903 1.00 0.00 C ATOM 204 C ALA A 14 8.602 -0.408 -1.516 1.00 0.00 C ATOM 205 O ALA A 14 9.775 -0.657 -1.281 1.00 0.00 O ATOM 206 CB ALA A 14 7.222 0.400 0.398 1.00 0.00 C ATOM 207 H ALA A 14 6.041 1.276 -1.713 1.00 0.00 H ATOM 208 HA ALA A 14 8.683 1.495 -0.707 1.00 0.00 H ATOM 209 HB1 ALA A 14 6.322 -0.152 0.171 1.00 0.00 H ATOM 210 HB2 ALA A 14 6.967 1.295 0.946 1.00 0.00 H ATOM 211 HB3 ALA A 14 7.879 -0.213 0.997 1.00 0.00 H ATOM 212 N ILE A 15 7.880 -1.106 -2.342 1.00 0.00 N ATOM 213 CA ILE A 15 8.449 -2.228 -3.038 1.00 0.00 C ATOM 214 C ILE A 15 9.645 -1.724 -3.809 1.00 0.00 C ATOM 215 O ILE A 15 10.792 -2.096 -3.561 1.00 0.00 O ATOM 216 CB ILE A 15 7.385 -2.748 -3.981 1.00 0.00 C ATOM 217 CG1 ILE A 15 8.002 -3.275 -5.287 1.00 0.00 C ATOM 218 CG2 ILE A 15 6.441 -1.589 -4.269 1.00 0.00 C ATOM 219 CD1 ILE A 15 7.008 -4.209 -5.980 1.00 0.00 C ATOM 220 H ILE A 15 6.950 -0.840 -2.530 1.00 0.00 H ATOM 221 HA ILE A 15 8.743 -2.978 -2.347 1.00 0.00 H ATOM 222 HB ILE A 15 6.840 -3.522 -3.495 1.00 0.00 H ATOM 223 HG12 ILE A 15 8.230 -2.445 -5.942 1.00 0.00 H ATOM 224 HG13 ILE A 15 8.909 -3.823 -5.063 1.00 0.00 H ATOM 225 HG21 ILE A 15 5.877 -1.789 -5.157 1.00 0.00 H ATOM 226 HG22 ILE A 15 7.017 -0.682 -4.397 1.00 0.00 H ATOM 227 HG23 ILE A 15 5.773 -1.465 -3.428 1.00 0.00 H ATOM 228 HD11 ILE A 15 7.321 -4.376 -7.000 1.00 0.00 H ATOM 229 HD12 ILE A 15 6.026 -3.758 -5.974 1.00 0.00 H ATOM 230 HD13 ILE A 15 6.973 -5.152 -5.455 1.00 0.00 H ATOM 231 N ALA A 16 9.332 -0.844 -4.729 1.00 0.00 N ATOM 232 CA ALA A 16 10.335 -0.213 -5.563 1.00 0.00 C ATOM 233 C ALA A 16 11.332 0.553 -4.698 1.00 0.00 C ATOM 234 O ALA A 16 12.536 0.506 -4.950 1.00 0.00 O ATOM 235 CB ALA A 16 9.668 0.745 -6.551 1.00 0.00 C ATOM 236 H ALA A 16 8.390 -0.610 -4.837 1.00 0.00 H ATOM 237 HA ALA A 16 10.862 -0.975 -6.116 1.00 0.00 H ATOM 238 HB1 ALA A 16 8.955 1.365 -6.027 1.00 0.00 H ATOM 239 HB2 ALA A 16 9.159 0.177 -7.315 1.00 0.00 H ATOM 240 HB3 ALA A 16 10.420 1.371 -7.009 1.00 0.00 H ATOM 241 N LYS A 17 10.840 1.265 -3.674 1.00 0.00 N ATOM 242 CA LYS A 17 11.741 2.017 -2.813 1.00 0.00 C ATOM 243 C LYS A 17 12.491 1.084 -1.864 1.00 0.00 C ATOM 244 O LYS A 17 13.651 1.331 -1.535 1.00 0.00 O ATOM 245 CB LYS A 17 10.978 3.071 -2.006 1.00 0.00 C ATOM 246 CG LYS A 17 11.972 4.052 -1.373 1.00 0.00 C ATOM 247 CD LYS A 17 11.327 4.732 -0.163 1.00 0.00 C ATOM 248 CE LYS A 17 10.081 5.500 -0.609 1.00 0.00 C ATOM 249 NZ LYS A 17 10.425 6.377 -1.764 1.00 0.00 N ATOM 250 H LYS A 17 9.869 1.285 -3.498 1.00 0.00 H ATOM 251 HA LYS A 17 12.457 2.520 -3.438 1.00 0.00 H ATOM 252 HB2 LYS A 17 10.310 3.612 -2.660 1.00 0.00 H ATOM 253 HB3 LYS A 17 10.412 2.588 -1.229 1.00 0.00 H ATOM 254 HG2 LYS A 17 12.856 3.517 -1.055 1.00 0.00 H ATOM 255 HG3 LYS A 17 12.248 4.802 -2.099 1.00 0.00 H ATOM 256 HD2 LYS A 17 11.048 3.983 0.564 1.00 0.00 H ATOM 257 HD3 LYS A 17 12.031 5.420 0.281 1.00 0.00 H ATOM 258 HE2 LYS A 17 9.314 4.800 -0.905 1.00 0.00 H ATOM 259 HE3 LYS A 17 9.719 6.106 0.208 1.00 0.00 H ATOM 260 HZ1 LYS A 17 9.949 7.295 -1.656 1.00 0.00 H ATOM 261 HZ2 LYS A 17 10.111 5.928 -2.647 1.00 0.00 H ATOM 262 HZ3 LYS A 17 11.455 6.521 -1.794 1.00 0.00 H ATOM 263 N HIS A 18 11.831 0.012 -1.421 1.00 0.00 N ATOM 264 CA HIS A 18 12.476 -0.931 -0.509 1.00 0.00 C ATOM 265 C HIS A 18 13.846 -1.335 -1.047 1.00 0.00 C ATOM 266 O HIS A 18 14.834 -1.343 -0.313 1.00 0.00 O ATOM 267 CB HIS A 18 11.604 -2.179 -0.325 1.00 0.00 C ATOM 268 CG HIS A 18 12.407 -3.267 0.336 1.00 0.00 C ATOM 269 ND1 HIS A 18 12.465 -4.556 -0.171 1.00 0.00 N ATOM 270 CD2 HIS A 18 13.189 -3.273 1.465 1.00 0.00 C ATOM 271 CE1 HIS A 18 13.256 -5.277 0.644 1.00 0.00 C ATOM 272 NE2 HIS A 18 13.724 -4.543 1.657 1.00 0.00 N ATOM 273 H HIS A 18 10.899 -0.147 -1.710 1.00 0.00 H ATOM 274 HA HIS A 18 12.606 -0.453 0.451 1.00 0.00 H ATOM 275 HB2 HIS A 18 10.754 -1.935 0.299 1.00 0.00 H ATOM 276 HB3 HIS A 18 11.260 -2.523 -1.292 1.00 0.00 H ATOM 277 HD2 HIS A 18 13.363 -2.421 2.106 1.00 0.00 H ATOM 278 HE1 HIS A 18 13.485 -6.323 0.497 1.00 0.00 H ATOM 279 HE2 HIS A 18 14.317 -4.836 2.380 1.00 0.00 H