ATOM 53 N LEU A 4 -8.819 0.461 3.668 1.00 0.00 N ATOM 54 CA LEU A 4 -7.697 -0.450 3.873 1.00 0.00 C ATOM 55 C LEU A 4 -6.990 -0.736 2.549 1.00 0.00 C ATOM 56 O LEU A 4 -5.811 -1.088 2.530 1.00 0.00 O ATOM 57 CB LEU A 4 -8.210 -1.764 4.482 1.00 0.00 C ATOM 58 CG LEU A 4 -8.147 -1.691 6.014 1.00 0.00 C ATOM 59 CD1 LEU A 4 -9.181 -2.645 6.617 1.00 0.00 C ATOM 60 CD2 LEU A 4 -6.748 -2.095 6.493 1.00 0.00 C ATOM 61 H LEU A 4 -9.610 0.142 3.187 1.00 0.00 H ATOM 62 HA LEU A 4 -6.993 0.001 4.555 1.00 0.00 H ATOM 63 HB2 LEU A 4 -9.234 -1.920 4.170 1.00 0.00 H ATOM 64 HB3 LEU A 4 -7.601 -2.585 4.135 1.00 0.00 H ATOM 65 HG LEU A 4 -8.362 -0.681 6.337 1.00 0.00 H ATOM 66 HD11 LEU A 4 -8.983 -2.771 7.671 1.00 0.00 H ATOM 67 HD12 LEU A 4 -9.118 -3.602 6.123 1.00 0.00 H ATOM 68 HD13 LEU A 4 -10.171 -2.234 6.483 1.00 0.00 H ATOM 69 HD21 LEU A 4 -6.521 -3.090 6.141 1.00 0.00 H ATOM 70 HD22 LEU A 4 -6.720 -2.080 7.573 1.00 0.00 H ATOM 71 HD23 LEU A 4 -6.019 -1.400 6.105 1.00 0.00 H ATOM 72 N ILE A 5 -7.719 -0.587 1.446 1.00 0.00 N ATOM 73 CA ILE A 5 -7.151 -0.837 0.129 1.00 0.00 C ATOM 74 C ILE A 5 -6.232 0.301 -0.317 1.00 0.00 C ATOM 75 O ILE A 5 -5.211 0.068 -0.963 1.00 0.00 O ATOM 76 CB ILE A 5 -8.263 -1.036 -0.901 1.00 0.00 C ATOM 77 CG1 ILE A 5 -9.378 -1.887 -0.287 1.00 0.00 C ATOM 78 CG2 ILE A 5 -7.700 -1.746 -2.134 1.00 0.00 C ATOM 79 CD1 ILE A 5 -8.786 -3.171 0.300 1.00 0.00 C ATOM 80 H ILE A 5 -8.653 -0.310 1.520 1.00 0.00 H ATOM 81 HA ILE A 5 -6.580 -1.731 0.187 1.00 0.00 H ATOM 82 HB ILE A 5 -8.661 -0.076 -1.194 1.00 0.00 H ATOM 83 HG12 ILE A 5 -9.864 -1.324 0.500 1.00 0.00 H ATOM 84 HG13 ILE A 5 -10.097 -2.141 -1.052 1.00 0.00 H ATOM 85 HG21 ILE A 5 -7.352 -2.729 -1.856 1.00 0.00 H ATOM 86 HG22 ILE A 5 -6.877 -1.173 -2.536 1.00 0.00 H ATOM 87 HG23 ILE A 5 -8.474 -1.836 -2.882 1.00 0.00 H ATOM 88 HD11 ILE A 5 -9.580 -3.876 0.495 1.00 0.00 H ATOM 89 HD12 ILE A 5 -8.274 -2.942 1.224 1.00 0.00 H ATOM 90 HD13 ILE A 5 -8.087 -3.602 -0.401 1.00 0.00 H ATOM 91 N PRO A 6 -6.579 1.511 0.013 1.00 0.00 N ATOM 92 CA PRO A 6 -5.780 2.717 -0.360 1.00 0.00 C ATOM 93 C PRO A 6 -4.358 2.652 0.190 1.00 0.00 C ATOM 94 O PRO A 6 -3.462 3.348 -0.289 1.00 0.00 O ATOM 95 CB PRO A 6 -6.560 3.889 0.261 1.00 0.00 C ATOM 96 CG PRO A 6 -7.932 3.359 0.534 1.00 0.00 C ATOM 97 CD PRO A 6 -7.773 1.861 0.779 1.00 0.00 C ATOM 98 HA PRO A 6 -5.756 2.827 -1.429 1.00 0.00 H ATOM 99 HB2 PRO A 6 -6.088 4.205 1.184 1.00 0.00 H ATOM 100 HB3 PRO A 6 -6.614 4.714 -0.437 1.00 0.00 H ATOM 101 HG2 PRO A 6 -8.349 3.841 1.408 1.00 0.00 H ATOM 102 HG3 PRO A 6 -8.570 3.521 -0.321 1.00 0.00 H ATOM 103 HD2 PRO A 6 -7.616 1.660 1.828 1.00 0.00 H ATOM 104 HD3 PRO A 6 -8.625 1.314 0.407 1.00 0.00 H ATOM 105 N HIS A 7 -4.161 1.808 1.196 1.00 0.00 N ATOM 106 CA HIS A 7 -2.845 1.652 1.806 1.00 0.00 C ATOM 107 C HIS A 7 -2.008 0.652 1.017 1.00 0.00 C ATOM 108 O HIS A 7 -0.826 0.880 0.764 1.00 0.00 O ATOM 109 CB HIS A 7 -2.992 1.171 3.251 1.00 0.00 C ATOM 110 CG HIS A 7 -1.671 1.301 3.958 1.00 0.00 C ATOM 111 ND1 HIS A 7 -0.622 2.041 3.436 1.00 0.00 N ATOM 112 CD2 HIS A 7 -1.212 0.790 5.148 1.00 0.00 C ATOM 113 CE1 HIS A 7 0.406 1.957 4.300 1.00 0.00 C ATOM 114 NE2 HIS A 7 0.099 1.206 5.362 1.00 0.00 N ATOM 115 H HIS A 7 -4.914 1.280 1.532 1.00 0.00 H ATOM 116 HA HIS A 7 -2.342 2.608 1.805 1.00 0.00 H ATOM 117 HB2 HIS A 7 -3.732 1.773 3.757 1.00 0.00 H ATOM 118 HB3 HIS A 7 -3.302 0.137 3.257 1.00 0.00 H ATOM 119 HD2 HIS A 7 -1.783 0.162 5.816 1.00 0.00 H ATOM 120 HE1 HIS A 7 1.362 2.437 4.155 1.00 0.00 H ATOM 121 HE2 HIS A 7 0.674 0.993 6.127 1.00 0.00 H ATOM 122 N ALA A 8 -2.631 -0.456 0.629 1.00 0.00 N ATOM 123 CA ALA A 8 -1.934 -1.483 -0.132 1.00 0.00 C ATOM 124 C ALA A 8 -1.524 -0.946 -1.495 1.00 0.00 C ATOM 125 O ALA A 8 -0.451 -1.266 -2.007 1.00 0.00 O ATOM 126 CB ALA A 8 -2.836 -2.705 -0.313 1.00 0.00 C ATOM 127 H ALA A 8 -3.574 -0.585 0.859 1.00 0.00 H ATOM 128 HA ALA A 8 -1.054 -1.777 0.407 1.00 0.00 H ATOM 129 HB1 ALA A 8 -2.276 -3.499 -0.781 1.00 0.00 H ATOM 130 HB2 ALA A 8 -3.679 -2.441 -0.935 1.00 0.00 H ATOM 131 HB3 ALA A 8 -3.192 -3.034 0.653 1.00 0.00 H ATOM 132 N ILE A 9 -2.387 -0.126 -2.073 1.00 0.00 N ATOM 133 CA ILE A 9 -2.120 0.461 -3.377 1.00 0.00 C ATOM 134 C ILE A 9 -0.950 1.436 -3.290 1.00 0.00 C ATOM 135 O ILE A 9 -0.347 1.791 -4.302 1.00 0.00 O ATOM 136 CB ILE A 9 -3.362 1.195 -3.885 1.00 0.00 C ATOM 137 CG1 ILE A 9 -4.489 0.184 -4.114 1.00 0.00 C ATOM 138 CG2 ILE A 9 -3.038 1.902 -5.201 1.00 0.00 C ATOM 139 CD1 ILE A 9 -5.807 0.932 -4.327 1.00 0.00 C ATOM 140 H ILE A 9 -3.220 0.088 -1.612 1.00 0.00 H ATOM 141 HA ILE A 9 -1.871 -0.326 -4.068 1.00 0.00 H ATOM 142 HB ILE A 9 -3.674 1.925 -3.152 1.00 0.00 H ATOM 143 HG12 ILE A 9 -4.266 -0.411 -4.990 1.00 0.00 H ATOM 144 HG13 ILE A 9 -4.579 -0.459 -3.249 1.00 0.00 H ATOM 145 HG21 ILE A 9 -2.420 2.765 -5.003 1.00 0.00 H ATOM 146 HG22 ILE A 9 -3.955 2.217 -5.676 1.00 0.00 H ATOM 147 HG23 ILE A 9 -2.510 1.223 -5.854 1.00 0.00 H ATOM 148 HD11 ILE A 9 -6.153 1.328 -3.384 1.00 0.00 H ATOM 149 HD12 ILE A 9 -6.546 0.251 -4.725 1.00 0.00 H ATOM 150 HD13 ILE A 9 -5.653 1.742 -5.024 1.00 0.00 H ATOM 151 N ASN A 10 -0.638 1.865 -2.071 1.00 0.00 N ATOM 152 CA ASN A 10 0.459 2.799 -1.854 1.00 0.00 C ATOM 153 C ASN A 10 1.765 2.046 -1.623 1.00 0.00 C ATOM 154 O ASN A 10 2.828 2.475 -2.069 1.00 0.00 O ATOM 155 CB ASN A 10 0.148 3.682 -0.641 1.00 0.00 C ATOM 156 CG ASN A 10 -0.767 4.832 -1.049 1.00 0.00 C ATOM 157 OD1 ASN A 10 -1.189 4.912 -2.203 1.00 0.00 O ATOM 158 ND2 ASN A 10 -1.099 5.734 -0.166 1.00 0.00 N ATOM 159 H ASN A 10 -1.156 1.547 -1.303 1.00 0.00 H ATOM 160 HA ASN A 10 0.566 3.429 -2.726 1.00 0.00 H ATOM 161 HB2 ASN A 10 -0.343 3.085 0.114 1.00 0.00 H ATOM 162 HB3 ASN A 10 1.067 4.080 -0.241 1.00 0.00 H ATOM 163 HD21 ASN A 10 -0.758 5.665 0.758 1.00 0.00 H ATOM 164 HD22 ASN A 10 -1.691 6.481 -0.425 1.00 0.00 H ATOM 165 N ALA A 11 1.676 0.920 -0.921 1.00 0.00 N ATOM 166 CA ALA A 11 2.858 0.115 -0.635 1.00 0.00 C ATOM 167 C ALA A 11 3.628 -0.179 -1.916 1.00 0.00 C ATOM 168 O ALA A 11 4.800 -0.555 -1.875 1.00 0.00 O ATOM 169 CB ALA A 11 2.445 -1.199 0.030 1.00 0.00 C ATOM 170 H ALA A 11 0.802 0.627 -0.589 1.00 0.00 H ATOM 171 HA ALA A 11 3.497 0.661 0.040 1.00 0.00 H ATOM 172 HB1 ALA A 11 1.680 -1.678 -0.563 1.00 0.00 H ATOM 173 HB2 ALA A 11 2.061 -0.997 1.018 1.00 0.00 H ATOM 174 HB3 ALA A 11 3.304 -1.850 0.103 1.00 0.00 H ATOM 175 N VAL A 12 2.962 -0.004 -3.052 1.00 0.00 N ATOM 176 CA VAL A 12 3.592 -0.254 -4.344 1.00 0.00 C ATOM 177 C VAL A 12 4.834 0.608 -4.508 1.00 0.00 C ATOM 178 O VAL A 12 5.605 0.432 -5.451 1.00 0.00 O ATOM 179 CB VAL A 12 2.605 0.033 -5.477 1.00 0.00 C ATOM 180 CG1 VAL A 12 3.300 -0.159 -6.828 1.00 0.00 C ATOM 181 CG2 VAL A 12 1.420 -0.932 -5.372 1.00 0.00 C ATOM 182 H VAL A 12 2.031 0.298 -3.020 1.00 0.00 H ATOM 183 HA VAL A 12 3.890 -1.290 -4.389 1.00 0.00 H ATOM 184 HB VAL A 12 2.250 1.050 -5.397 1.00 0.00 H ATOM 185 HG11 VAL A 12 2.556 -0.271 -7.603 1.00 0.00 H ATOM 186 HG12 VAL A 12 3.919 -1.043 -6.793 1.00 0.00 H ATOM 187 HG13 VAL A 12 3.915 0.703 -7.041 1.00 0.00 H ATOM 188 HG21 VAL A 12 1.787 -1.943 -5.276 1.00 0.00 H ATOM 189 HG22 VAL A 12 0.811 -0.852 -6.260 1.00 0.00 H ATOM 190 HG23 VAL A 12 0.827 -0.680 -4.505 1.00 0.00 H ATOM 191 N SER A 13 5.027 1.536 -3.580 1.00 0.00 N ATOM 192 CA SER A 13 6.182 2.408 -3.614 1.00 0.00 C ATOM 193 C SER A 13 7.274 1.846 -2.727 1.00 0.00 C ATOM 194 O SER A 13 8.451 2.134 -2.925 1.00 0.00 O ATOM 195 CB SER A 13 5.800 3.812 -3.146 1.00 0.00 C ATOM 196 OG SER A 13 6.982 4.545 -2.853 1.00 0.00 O ATOM 197 H SER A 13 4.387 1.628 -2.857 1.00 0.00 H ATOM 198 HA SER A 13 6.552 2.459 -4.618 1.00 0.00 H ATOM 199 HB2 SER A 13 5.253 4.319 -3.926 1.00 0.00 H ATOM 200 HB3 SER A 13 5.180 3.740 -2.261 1.00 0.00 H ATOM 201 HG SER A 13 6.813 5.084 -2.076 1.00 0.00 H ATOM 202 N ALA A 14 6.885 1.033 -1.752 1.00 0.00 N ATOM 203 CA ALA A 14 7.863 0.446 -0.858 1.00 0.00 C ATOM 204 C ALA A 14 8.625 -0.637 -1.564 1.00 0.00 C ATOM 205 O ALA A 14 9.811 -0.822 -1.341 1.00 0.00 O ATOM 206 CB ALA A 14 7.202 -0.092 0.412 1.00 0.00 C ATOM 207 H ALA A 14 5.936 0.829 -1.634 1.00 0.00 H ATOM 208 HA ALA A 14 8.560 1.198 -0.609 1.00 0.00 H ATOM 209 HB1 ALA A 14 6.679 -1.010 0.184 1.00 0.00 H ATOM 210 HB2 ALA A 14 6.501 0.637 0.789 1.00 0.00 H ATOM 211 HB3 ALA A 14 7.959 -0.284 1.157 1.00 0.00 H ATOM 212 N ILE A 15 7.958 -1.312 -2.455 1.00 0.00 N ATOM 213 CA ILE A 15 8.606 -2.328 -3.238 1.00 0.00 C ATOM 214 C ILE A 15 9.748 -1.672 -3.976 1.00 0.00 C ATOM 215 O ILE A 15 10.923 -1.975 -3.774 1.00 0.00 O ATOM 216 CB ILE A 15 7.576 -2.858 -4.212 1.00 0.00 C ATOM 217 CG1 ILE A 15 8.215 -3.229 -5.560 1.00 0.00 C ATOM 218 CG2 ILE A 15 6.537 -1.760 -4.402 1.00 0.00 C ATOM 219 CD1 ILE A 15 7.289 -4.186 -6.316 1.00 0.00 C ATOM 220 H ILE A 15 7.011 -1.099 -2.627 1.00 0.00 H ATOM 221 HA ILE A 15 8.968 -3.103 -2.610 1.00 0.00 H ATOM 222 HB ILE A 15 7.100 -3.707 -3.784 1.00 0.00 H ATOM 223 HG12 ILE A 15 8.363 -2.334 -6.151 1.00 0.00 H ATOM 224 HG13 ILE A 15 9.166 -3.716 -5.388 1.00 0.00 H ATOM 225 HG21 ILE A 15 5.870 -1.760 -3.552 1.00 0.00 H ATOM 226 HG22 ILE A 15 5.982 -1.934 -5.301 1.00 0.00 H ATOM 227 HG23 ILE A 15 7.035 -0.802 -4.459 1.00 0.00 H ATOM 228 HD11 ILE A 15 6.349 -3.694 -6.516 1.00 0.00 H ATOM 229 HD12 ILE A 15 7.114 -5.066 -5.715 1.00 0.00 H ATOM 230 HD13 ILE A 15 7.751 -4.473 -7.249 1.00 0.00 H ATOM 231 N ALA A 16 9.355 -0.748 -4.817 1.00 0.00 N ATOM 232 CA ALA A 16 10.294 0.023 -5.607 1.00 0.00 C ATOM 233 C ALA A 16 11.230 0.812 -4.694 1.00 0.00 C ATOM 234 O ALA A 16 12.427 0.906 -4.967 1.00 0.00 O ATOM 235 CB ALA A 16 9.540 0.985 -6.526 1.00 0.00 C ATOM 236 H ALA A 16 8.396 -0.579 -4.898 1.00 0.00 H ATOM 237 HA ALA A 16 10.879 -0.652 -6.212 1.00 0.00 H ATOM 238 HB1 ALA A 16 8.987 0.420 -7.262 1.00 0.00 H ATOM 239 HB2 ALA A 16 10.245 1.634 -7.024 1.00 0.00 H ATOM 240 HB3 ALA A 16 8.855 1.580 -5.939 1.00 0.00 H ATOM 241 N LYS A 17 10.693 1.386 -3.608 1.00 0.00 N ATOM 242 CA LYS A 17 11.533 2.156 -2.702 1.00 0.00 C ATOM 243 C LYS A 17 12.335 1.237 -1.779 1.00 0.00 C ATOM 244 O LYS A 17 13.453 1.573 -1.387 1.00 0.00 O ATOM 245 CB LYS A 17 10.688 3.124 -1.867 1.00 0.00 C ATOM 246 CG LYS A 17 11.601 4.131 -1.151 1.00 0.00 C ATOM 247 CD LYS A 17 11.878 5.328 -2.066 1.00 0.00 C ATOM 248 CE LYS A 17 12.721 6.360 -1.315 1.00 0.00 C ATOM 249 NZ LYS A 17 12.764 7.629 -2.096 1.00 0.00 N ATOM 250 H LYS A 17 9.729 1.297 -3.418 1.00 0.00 H ATOM 251 HA LYS A 17 12.221 2.730 -3.294 1.00 0.00 H ATOM 252 HB2 LYS A 17 10.006 3.656 -2.515 1.00 0.00 H ATOM 253 HB3 LYS A 17 10.127 2.570 -1.134 1.00 0.00 H ATOM 254 HG2 LYS A 17 11.115 4.477 -0.249 1.00 0.00 H ATOM 255 HG3 LYS A 17 12.534 3.655 -0.892 1.00 0.00 H ATOM 256 HD2 LYS A 17 12.414 4.994 -2.942 1.00 0.00 H ATOM 257 HD3 LYS A 17 10.944 5.778 -2.365 1.00 0.00 H ATOM 258 HE2 LYS A 17 12.281 6.548 -0.347 1.00 0.00 H ATOM 259 HE3 LYS A 17 13.724 5.982 -1.187 1.00 0.00 H ATOM 260 HZ1 LYS A 17 13.291 7.476 -2.978 1.00 0.00 H ATOM 261 HZ2 LYS A 17 13.238 8.365 -1.535 1.00 0.00 H ATOM 262 HZ3 LYS A 17 11.793 7.931 -2.318 1.00 0.00 H ATOM 263 N HIS A 18 11.773 0.079 -1.431 1.00 0.00 N ATOM 264 CA HIS A 18 12.481 -0.853 -0.552 1.00 0.00 C ATOM 265 C HIS A 18 13.936 -0.993 -0.990 1.00 0.00 C ATOM 266 O HIS A 18 14.832 -1.150 -0.161 1.00 0.00 O ATOM 267 CB HIS A 18 11.800 -2.229 -0.564 1.00 0.00 C ATOM 268 CG HIS A 18 12.746 -3.271 -0.033 1.00 0.00 C ATOM 269 ND1 HIS A 18 13.329 -4.227 -0.850 1.00 0.00 N ATOM 270 CD2 HIS A 18 13.222 -3.520 1.232 1.00 0.00 C ATOM 271 CE1 HIS A 18 14.114 -4.999 -0.077 1.00 0.00 C ATOM 272 NE2 HIS A 18 14.085 -4.611 1.201 1.00 0.00 N ATOM 273 H HIS A 18 10.874 -0.155 -1.768 1.00 0.00 H ATOM 274 HA HIS A 18 12.458 -0.463 0.456 1.00 0.00 H ATOM 275 HB2 HIS A 18 10.917 -2.198 0.062 1.00 0.00 H ATOM 276 HB3 HIS A 18 11.519 -2.482 -1.578 1.00 0.00 H ATOM 277 HD2 HIS A 18 12.965 -2.955 2.115 1.00 0.00 H ATOM 278 HE1 HIS A 18 14.696 -5.831 -0.445 1.00 0.00 H ATOM 279 HE2 HIS A 18 14.569 -5.009 1.954 1.00 0.00 H