ATOM 53 N LEU A 4 -8.295 0.701 3.852 1.00 0.00 N ATOM 54 CA LEU A 4 -7.607 -0.586 3.907 1.00 0.00 C ATOM 55 C LEU A 4 -6.905 -0.887 2.582 1.00 0.00 C ATOM 56 O LEU A 4 -5.692 -1.100 2.548 1.00 0.00 O ATOM 57 CB LEU A 4 -8.615 -1.698 4.223 1.00 0.00 C ATOM 58 CG LEU A 4 -7.917 -2.835 4.974 1.00 0.00 C ATOM 59 CD1 LEU A 4 -8.924 -3.950 5.263 1.00 0.00 C ATOM 60 CD2 LEU A 4 -6.774 -3.389 4.118 1.00 0.00 C ATOM 61 H LEU A 4 -9.216 0.739 3.516 1.00 0.00 H ATOM 62 HA LEU A 4 -6.867 -0.553 4.694 1.00 0.00 H ATOM 63 HB2 LEU A 4 -9.408 -1.297 4.838 1.00 0.00 H ATOM 64 HB3 LEU A 4 -9.033 -2.080 3.304 1.00 0.00 H ATOM 65 HG LEU A 4 -7.521 -2.459 5.907 1.00 0.00 H ATOM 66 HD11 LEU A 4 -8.459 -4.705 5.880 1.00 0.00 H ATOM 67 HD12 LEU A 4 -9.246 -4.395 4.333 1.00 0.00 H ATOM 68 HD13 LEU A 4 -9.779 -3.538 5.780 1.00 0.00 H ATOM 69 HD21 LEU A 4 -6.503 -4.374 4.470 1.00 0.00 H ATOM 70 HD22 LEU A 4 -5.919 -2.733 4.193 1.00 0.00 H ATOM 71 HD23 LEU A 4 -7.092 -3.450 3.087 1.00 0.00 H ATOM 72 N ILE A 5 -7.672 -0.913 1.494 1.00 0.00 N ATOM 73 CA ILE A 5 -7.105 -1.204 0.182 1.00 0.00 C ATOM 74 C ILE A 5 -6.266 -0.040 -0.345 1.00 0.00 C ATOM 75 O ILE A 5 -5.225 -0.247 -0.968 1.00 0.00 O ATOM 76 CB ILE A 5 -8.216 -1.537 -0.820 1.00 0.00 C ATOM 77 CG1 ILE A 5 -9.312 -2.344 -0.119 1.00 0.00 C ATOM 78 CG2 ILE A 5 -7.635 -2.363 -1.971 1.00 0.00 C ATOM 79 CD1 ILE A 5 -10.370 -2.764 -1.141 1.00 0.00 C ATOM 80 H ILE A 5 -8.630 -0.746 1.577 1.00 0.00 H ATOM 81 HA ILE A 5 -6.473 -2.052 0.284 1.00 0.00 H ATOM 82 HB ILE A 5 -8.635 -0.623 -1.214 1.00 0.00 H ATOM 83 HG12 ILE A 5 -8.877 -3.225 0.335 1.00 0.00 H ATOM 84 HG13 ILE A 5 -9.776 -1.732 0.645 1.00 0.00 H ATOM 85 HG21 ILE A 5 -6.740 -1.885 -2.340 1.00 0.00 H ATOM 86 HG22 ILE A 5 -8.361 -2.430 -2.767 1.00 0.00 H ATOM 87 HG23 ILE A 5 -7.395 -3.354 -1.617 1.00 0.00 H ATOM 88 HD11 ILE A 5 -10.615 -1.923 -1.773 1.00 0.00 H ATOM 89 HD12 ILE A 5 -11.259 -3.096 -0.625 1.00 0.00 H ATOM 90 HD13 ILE A 5 -9.983 -3.570 -1.748 1.00 0.00 H ATOM 91 N PRO A 6 -6.701 1.162 -0.111 1.00 0.00 N ATOM 92 CA PRO A 6 -5.988 2.390 -0.571 1.00 0.00 C ATOM 93 C PRO A 6 -4.576 2.471 0.000 1.00 0.00 C ATOM 94 O PRO A 6 -3.721 3.184 -0.525 1.00 0.00 O ATOM 95 CB PRO A 6 -6.862 3.545 -0.057 1.00 0.00 C ATOM 96 CG PRO A 6 -8.194 2.936 0.249 1.00 0.00 C ATOM 97 CD PRO A 6 -7.923 1.481 0.622 1.00 0.00 C ATOM 98 HA PRO A 6 -5.952 2.415 -1.646 1.00 0.00 H ATOM 99 HB2 PRO A 6 -6.429 3.972 0.840 1.00 0.00 H ATOM 100 HB3 PRO A 6 -6.969 4.304 -0.821 1.00 0.00 H ATOM 101 HG2 PRO A 6 -8.659 3.456 1.076 1.00 0.00 H ATOM 102 HG3 PRO A 6 -8.831 2.976 -0.621 1.00 0.00 H ATOM 103 HD2 PRO A 6 -7.759 1.382 1.683 1.00 0.00 H ATOM 104 HD3 PRO A 6 -8.727 0.840 0.298 1.00 0.00 H ATOM 105 N HIS A 7 -4.342 1.732 1.077 1.00 0.00 N ATOM 106 CA HIS A 7 -3.032 1.719 1.716 1.00 0.00 C ATOM 107 C HIS A 7 -2.093 0.764 0.988 1.00 0.00 C ATOM 108 O HIS A 7 -0.929 1.083 0.750 1.00 0.00 O ATOM 109 CB HIS A 7 -3.166 1.291 3.177 1.00 0.00 C ATOM 110 CG HIS A 7 -1.830 1.408 3.859 1.00 0.00 C ATOM 111 ND1 HIS A 7 -0.649 1.549 3.149 1.00 0.00 N ATOM 112 CD2 HIS A 7 -1.473 1.406 5.185 1.00 0.00 C ATOM 113 CE1 HIS A 7 0.355 1.626 4.041 1.00 0.00 C ATOM 114 NE2 HIS A 7 -0.092 1.544 5.297 1.00 0.00 N ATOM 115 H HIS A 7 -5.064 1.183 1.447 1.00 0.00 H ATOM 116 HA HIS A 7 -2.615 2.715 1.682 1.00 0.00 H ATOM 117 HB2 HIS A 7 -3.882 1.930 3.676 1.00 0.00 H ATOM 118 HB3 HIS A 7 -3.505 0.266 3.223 1.00 0.00 H ATOM 119 HD2 HIS A 7 -2.159 1.311 6.013 1.00 0.00 H ATOM 120 HE1 HIS A 7 1.396 1.740 3.775 1.00 0.00 H ATOM 121 HE2 HIS A 7 0.437 1.574 6.121 1.00 0.00 H ATOM 122 N ALA A 8 -2.608 -0.410 0.637 1.00 0.00 N ATOM 123 CA ALA A 8 -1.805 -1.404 -0.064 1.00 0.00 C ATOM 124 C ALA A 8 -1.341 -0.859 -1.408 1.00 0.00 C ATOM 125 O ALA A 8 -0.251 -1.181 -1.881 1.00 0.00 O ATOM 126 CB ALA A 8 -2.620 -2.680 -0.280 1.00 0.00 C ATOM 127 H ALA A 8 -3.542 -0.611 0.854 1.00 0.00 H ATOM 128 HA ALA A 8 -0.943 -1.637 0.534 1.00 0.00 H ATOM 129 HB1 ALA A 8 -3.411 -2.487 -0.990 1.00 0.00 H ATOM 130 HB2 ALA A 8 -3.050 -2.997 0.659 1.00 0.00 H ATOM 131 HB3 ALA A 8 -1.976 -3.458 -0.661 1.00 0.00 H ATOM 132 N ILE A 9 -2.179 -0.030 -2.013 1.00 0.00 N ATOM 133 CA ILE A 9 -1.858 0.565 -3.302 1.00 0.00 C ATOM 134 C ILE A 9 -0.684 1.530 -3.166 1.00 0.00 C ATOM 135 O ILE A 9 -0.077 1.930 -4.159 1.00 0.00 O ATOM 136 CB ILE A 9 -3.081 1.306 -3.852 1.00 0.00 C ATOM 137 CG1 ILE A 9 -4.145 0.285 -4.268 1.00 0.00 C ATOM 138 CG2 ILE A 9 -2.677 2.143 -5.069 1.00 0.00 C ATOM 139 CD1 ILE A 9 -5.462 1.006 -4.567 1.00 0.00 C ATOM 140 H ILE A 9 -3.028 0.186 -1.584 1.00 0.00 H ATOM 141 HA ILE A 9 -1.589 -0.221 -3.989 1.00 0.00 H ATOM 142 HB ILE A 9 -3.482 1.954 -3.087 1.00 0.00 H ATOM 143 HG12 ILE A 9 -3.812 -0.238 -5.156 1.00 0.00 H ATOM 144 HG13 ILE A 9 -4.298 -0.422 -3.464 1.00 0.00 H ATOM 145 HG21 ILE A 9 -3.563 2.460 -5.598 1.00 0.00 H ATOM 146 HG22 ILE A 9 -2.059 1.548 -5.725 1.00 0.00 H ATOM 147 HG23 ILE A 9 -2.124 3.010 -4.740 1.00 0.00 H ATOM 148 HD11 ILE A 9 -6.097 0.364 -5.159 1.00 0.00 H ATOM 149 HD12 ILE A 9 -5.261 1.916 -5.114 1.00 0.00 H ATOM 150 HD13 ILE A 9 -5.960 1.247 -3.640 1.00 0.00 H ATOM 151 N ASN A 10 -0.371 1.900 -1.927 1.00 0.00 N ATOM 152 CA ASN A 10 0.731 2.821 -1.666 1.00 0.00 C ATOM 153 C ASN A 10 2.024 2.052 -1.411 1.00 0.00 C ATOM 154 O ASN A 10 3.112 2.528 -1.736 1.00 0.00 O ATOM 155 CB ASN A 10 0.405 3.689 -0.449 1.00 0.00 C ATOM 156 CG ASN A 10 1.490 4.742 -0.252 1.00 0.00 C ATOM 157 OD1 ASN A 10 1.862 5.436 -1.199 1.00 0.00 O ATOM 158 ND2 ASN A 10 2.023 4.904 0.927 1.00 0.00 N ATOM 159 H ASN A 10 -0.893 1.549 -1.175 1.00 0.00 H ATOM 160 HA ASN A 10 0.866 3.462 -2.524 1.00 0.00 H ATOM 161 HB2 ASN A 10 -0.547 4.178 -0.603 1.00 0.00 H ATOM 162 HB3 ASN A 10 0.349 3.066 0.431 1.00 0.00 H ATOM 163 HD21 ASN A 10 1.721 4.345 1.684 1.00 0.00 H ATOM 164 HD22 ASN A 10 2.726 5.585 1.060 1.00 0.00 H ATOM 165 N ALA A 11 1.897 0.865 -0.828 1.00 0.00 N ATOM 166 CA ALA A 11 3.066 0.043 -0.536 1.00 0.00 C ATOM 167 C ALA A 11 3.828 -0.280 -1.816 1.00 0.00 C ATOM 168 O ALA A 11 5.007 -0.630 -1.777 1.00 0.00 O ATOM 169 CB ALA A 11 2.636 -1.256 0.148 1.00 0.00 C ATOM 170 H ALA A 11 1.005 0.537 -0.590 1.00 0.00 H ATOM 171 HA ALA A 11 3.716 0.587 0.128 1.00 0.00 H ATOM 172 HB1 ALA A 11 1.896 -1.755 -0.459 1.00 0.00 H ATOM 173 HB2 ALA A 11 2.216 -1.031 1.117 1.00 0.00 H ATOM 174 HB3 ALA A 11 3.495 -1.900 0.269 1.00 0.00 H ATOM 175 N VAL A 12 3.146 -0.155 -2.948 1.00 0.00 N ATOM 176 CA VAL A 12 3.766 -0.433 -4.238 1.00 0.00 C ATOM 177 C VAL A 12 4.934 0.511 -4.482 1.00 0.00 C ATOM 178 O VAL A 12 5.697 0.339 -5.430 1.00 0.00 O ATOM 179 CB VAL A 12 2.737 -0.292 -5.361 1.00 0.00 C ATOM 180 CG1 VAL A 12 3.398 -0.600 -6.707 1.00 0.00 C ATOM 181 CG2 VAL A 12 1.587 -1.275 -5.123 1.00 0.00 C ATOM 182 H VAL A 12 2.211 0.129 -2.915 1.00 0.00 H ATOM 183 HA VAL A 12 4.143 -1.444 -4.228 1.00 0.00 H ATOM 184 HB VAL A 12 2.354 0.718 -5.373 1.00 0.00 H ATOM 185 HG11 VAL A 12 2.637 -0.794 -7.447 1.00 0.00 H ATOM 186 HG12 VAL A 12 4.033 -1.469 -6.607 1.00 0.00 H ATOM 187 HG13 VAL A 12 3.994 0.247 -7.018 1.00 0.00 H ATOM 188 HG21 VAL A 12 1.104 -1.041 -4.185 1.00 0.00 H ATOM 189 HG22 VAL A 12 1.975 -2.281 -5.087 1.00 0.00 H ATOM 190 HG23 VAL A 12 0.871 -1.192 -5.927 1.00 0.00 H ATOM 191 N SER A 13 5.069 1.505 -3.614 1.00 0.00 N ATOM 192 CA SER A 13 6.150 2.461 -3.726 1.00 0.00 C ATOM 193 C SER A 13 7.299 2.038 -2.832 1.00 0.00 C ATOM 194 O SER A 13 8.443 2.417 -3.062 1.00 0.00 O ATOM 195 CB SER A 13 5.669 3.858 -3.334 1.00 0.00 C ATOM 196 OG SER A 13 6.793 4.673 -3.032 1.00 0.00 O ATOM 197 H SER A 13 4.437 1.590 -2.883 1.00 0.00 H ATOM 198 HA SER A 13 6.497 2.478 -4.739 1.00 0.00 H ATOM 199 HB2 SER A 13 5.124 4.297 -4.155 1.00 0.00 H ATOM 200 HB3 SER A 13 5.021 3.784 -2.470 1.00 0.00 H ATOM 201 HG SER A 13 6.981 5.218 -3.800 1.00 0.00 H ATOM 202 N ALA A 14 6.992 1.244 -1.811 1.00 0.00 N ATOM 203 CA ALA A 14 8.027 0.787 -0.905 1.00 0.00 C ATOM 204 C ALA A 14 8.870 -0.264 -1.568 1.00 0.00 C ATOM 205 O ALA A 14 10.069 -0.346 -1.343 1.00 0.00 O ATOM 206 CB ALA A 14 7.426 0.260 0.399 1.00 0.00 C ATOM 207 H ALA A 14 6.067 0.965 -1.671 1.00 0.00 H ATOM 208 HA ALA A 14 8.659 1.607 -0.703 1.00 0.00 H ATOM 209 HB1 ALA A 14 7.008 1.082 0.961 1.00 0.00 H ATOM 210 HB2 ALA A 14 8.198 -0.220 0.983 1.00 0.00 H ATOM 211 HB3 ALA A 14 6.648 -0.455 0.175 1.00 0.00 H ATOM 212 N ILE A 15 8.255 -1.029 -2.420 1.00 0.00 N ATOM 213 CA ILE A 15 8.980 -2.024 -3.159 1.00 0.00 C ATOM 214 C ILE A 15 10.058 -1.316 -3.941 1.00 0.00 C ATOM 215 O ILE A 15 11.255 -1.512 -3.737 1.00 0.00 O ATOM 216 CB ILE A 15 7.990 -2.688 -4.093 1.00 0.00 C ATOM 217 CG1 ILE A 15 8.650 -3.076 -5.426 1.00 0.00 C ATOM 218 CG2 ILE A 15 6.863 -1.691 -4.327 1.00 0.00 C ATOM 219 CD1 ILE A 15 7.796 -4.134 -6.128 1.00 0.00 C ATOM 220 H ILE A 15 7.294 -0.899 -2.594 1.00 0.00 H ATOM 221 HA ILE A 15 9.409 -2.732 -2.496 1.00 0.00 H ATOM 222 HB ILE A 15 7.590 -3.551 -3.617 1.00 0.00 H ATOM 223 HG12 ILE A 15 8.728 -2.202 -6.060 1.00 0.00 H ATOM 224 HG13 ILE A 15 9.635 -3.481 -5.238 1.00 0.00 H ATOM 225 HG21 ILE A 15 7.281 -0.700 -4.441 1.00 0.00 H ATOM 226 HG22 ILE A 15 6.206 -1.699 -3.470 1.00 0.00 H ATOM 227 HG23 ILE A 15 6.317 -1.959 -5.210 1.00 0.00 H ATOM 228 HD11 ILE A 15 6.776 -3.785 -6.199 1.00 0.00 H ATOM 229 HD12 ILE A 15 7.823 -5.052 -5.561 1.00 0.00 H ATOM 230 HD13 ILE A 15 8.185 -4.312 -7.120 1.00 0.00 H ATOM 231 N ALA A 16 9.585 -0.475 -4.826 1.00 0.00 N ATOM 232 CA ALA A 16 10.449 0.328 -5.666 1.00 0.00 C ATOM 233 C ALA A 16 11.295 1.271 -4.814 1.00 0.00 C ATOM 234 O ALA A 16 12.468 1.492 -5.116 1.00 0.00 O ATOM 235 CB ALA A 16 9.609 1.140 -6.655 1.00 0.00 C ATOM 236 H ALA A 16 8.615 -0.390 -4.904 1.00 0.00 H ATOM 237 HA ALA A 16 11.103 -0.328 -6.221 1.00 0.00 H ATOM 238 HB1 ALA A 16 10.257 1.583 -7.398 1.00 0.00 H ATOM 239 HB2 ALA A 16 9.085 1.920 -6.123 1.00 0.00 H ATOM 240 HB3 ALA A 16 8.896 0.490 -7.140 1.00 0.00 H ATOM 241 N LYS A 17 10.708 1.838 -3.751 1.00 0.00 N ATOM 242 CA LYS A 17 11.461 2.753 -2.905 1.00 0.00 C ATOM 243 C LYS A 17 12.352 1.993 -1.922 1.00 0.00 C ATOM 244 O LYS A 17 13.417 2.482 -1.545 1.00 0.00 O ATOM 245 CB LYS A 17 10.521 3.683 -2.137 1.00 0.00 C ATOM 246 CG LYS A 17 11.343 4.740 -1.397 1.00 0.00 C ATOM 247 CD LYS A 17 10.403 5.710 -0.678 1.00 0.00 C ATOM 248 CE LYS A 17 11.184 6.948 -0.235 1.00 0.00 C ATOM 249 NZ LYS A 17 12.348 6.531 0.598 1.00 0.00 N ATOM 250 H LYS A 17 9.764 1.648 -3.539 1.00 0.00 H ATOM 251 HA LYS A 17 12.086 3.353 -3.539 1.00 0.00 H ATOM 252 HB2 LYS A 17 9.851 4.171 -2.830 1.00 0.00 H ATOM 253 HB3 LYS A 17 9.953 3.113 -1.424 1.00 0.00 H ATOM 254 HG2 LYS A 17 11.985 4.257 -0.675 1.00 0.00 H ATOM 255 HG3 LYS A 17 11.948 5.288 -2.105 1.00 0.00 H ATOM 256 HD2 LYS A 17 9.608 6.004 -1.349 1.00 0.00 H ATOM 257 HD3 LYS A 17 9.980 5.224 0.189 1.00 0.00 H ATOM 258 HE2 LYS A 17 11.537 7.482 -1.105 1.00 0.00 H ATOM 259 HE3 LYS A 17 10.539 7.592 0.346 1.00 0.00 H ATOM 260 HZ1 LYS A 17 12.627 7.313 1.221 1.00 0.00 H ATOM 261 HZ2 LYS A 17 13.145 6.282 -0.021 1.00 0.00 H ATOM 262 HZ3 LYS A 17 12.083 5.705 1.172 1.00 0.00 H ATOM 263 N HIS A 18 11.922 0.800 -1.505 1.00 0.00 N ATOM 264 CA HIS A 18 12.718 0.009 -0.562 1.00 0.00 C ATOM 265 C HIS A 18 13.496 -1.080 -1.294 1.00 0.00 C ATOM 266 O HIS A 18 14.229 -1.853 -0.678 1.00 0.00 O ATOM 267 CB HIS A 18 11.810 -0.631 0.496 1.00 0.00 C ATOM 268 CG HIS A 18 12.612 -0.939 1.731 1.00 0.00 C ATOM 269 ND1 HIS A 18 13.441 -2.046 1.818 1.00 0.00 N ATOM 270 CD2 HIS A 18 12.724 -0.294 2.938 1.00 0.00 C ATOM 271 CE1 HIS A 18 14.008 -2.035 3.038 1.00 0.00 C ATOM 272 NE2 HIS A 18 13.605 -0.988 3.762 1.00 0.00 N ATOM 273 H HIS A 18 11.059 0.444 -1.833 1.00 0.00 H ATOM 274 HA HIS A 18 13.421 0.662 -0.066 1.00 0.00 H ATOM 275 HB2 HIS A 18 11.014 0.057 0.750 1.00 0.00 H ATOM 276 HB3 HIS A 18 11.388 -1.549 0.106 1.00 0.00 H ATOM 277 HD2 HIS A 18 12.205 0.615 3.208 1.00 0.00 H ATOM 278 HE1 HIS A 18 14.705 -2.781 3.389 1.00 0.00 H ATOM 279 HE2 HIS A 18 13.872 -0.757 4.676 1.00 0.00 H