ATOM 62 N LEU A 5 17.064 -2.971 4.200 1.00 0.00 N ATOM 63 CA LEU A 5 15.770 -2.343 3.942 1.00 0.00 C ATOM 64 C LEU A 5 14.720 -2.804 4.943 1.00 0.00 C ATOM 65 O LEU A 5 15.020 -3.510 5.903 1.00 0.00 O ATOM 66 CB LEU A 5 15.303 -2.673 2.523 1.00 0.00 C ATOM 67 CG LEU A 5 15.333 -1.509 1.531 1.00 0.00 C ATOM 68 CD1 LEU A 5 16.751 -0.989 1.355 1.00 0.00 C ATOM 69 CD2 LEU A 5 14.751 -1.941 0.194 1.00 0.00 C ATOM 70 H LEU A 5 17.123 -3.946 4.204 1.00 0.87 H ATOM 71 HA LEU A 5 15.885 -1.273 4.037 1.00 0.87 H ATOM 72 HB2 LEU A 5 15.933 -3.461 2.137 1.00 0.87 H ATOM 73 HB3 LEU A 5 14.290 -3.042 2.578 1.00 0.87 H ATOM 74 HG LEU A 5 14.728 -0.701 1.916 1.00 0.87 H ATOM 75 HD11 LEU A 5 16.783 -0.308 0.518 1.00 0.87 H ATOM 76 HD12 LEU A 5 17.418 -1.818 1.172 1.00 0.87 H ATOM 77 HD13 LEU A 5 17.058 -0.472 2.253 1.00 0.87 H ATOM 78 HD21 LEU A 5 13.785 -2.396 0.353 1.00 0.87 H ATOM 79 HD22 LEU A 5 15.413 -2.655 -0.274 1.00 0.87 H ATOM 80 HD23 LEU A 5 14.641 -1.078 -0.446 1.00 0.87 H ATOM 81 N THR A 6 13.487 -2.377 4.705 1.00 0.00 N ATOM 82 CA THR A 6 12.359 -2.712 5.560 1.00 0.00 C ATOM 83 C THR A 6 11.058 -2.551 4.778 1.00 0.00 C ATOM 84 O THR A 6 11.023 -1.833 3.786 1.00 0.00 O ATOM 85 CB THR A 6 12.343 -1.803 6.804 1.00 0.00 C ATOM 86 OG1 THR A 6 13.551 -1.979 7.554 1.00 0.00 O ATOM 87 CG2 THR A 6 11.148 -2.100 7.699 1.00 0.00 C ATOM 88 H THR A 6 13.329 -1.812 3.919 1.00 0.87 H ATOM 89 HA THR A 6 12.459 -3.738 5.881 1.00 0.87 H ATOM 90 HB THR A 6 12.285 -0.779 6.472 1.00 0.87 H ATOM 91 HG1 THR A 6 14.244 -1.430 7.178 1.00 0.87 H ATOM 92 HG21 THR A 6 10.284 -2.299 7.087 1.00 0.87 H ATOM 93 HG22 THR A 6 10.950 -1.246 8.333 1.00 0.87 H ATOM 94 HG23 THR A 6 11.361 -2.962 8.313 1.00 0.87 H ATOM 95 N THR A 7 9.996 -3.227 5.201 1.00 0.00 N ATOM 96 CA THR A 7 8.714 -3.114 4.507 1.00 0.00 C ATOM 97 C THR A 7 7.590 -2.718 5.452 1.00 0.00 C ATOM 98 O THR A 7 7.019 -3.562 6.141 1.00 0.00 O ATOM 99 CB THR A 7 8.303 -4.416 3.792 1.00 0.00 C ATOM 100 OG1 THR A 7 9.367 -4.874 2.948 1.00 0.00 O ATOM 101 CG2 THR A 7 7.042 -4.192 2.957 1.00 0.00 C ATOM 102 H THR A 7 10.074 -3.800 5.988 1.00 0.87 H ATOM 103 HA THR A 7 8.815 -2.341 3.760 1.00 0.87 H ATOM 104 HB THR A 7 8.091 -5.168 4.537 1.00 0.87 H ATOM 105 HG1 THR A 7 9.763 -4.125 2.496 1.00 0.87 H ATOM 106 HG21 THR A 7 6.291 -3.693 3.559 1.00 0.87 H ATOM 107 HG22 THR A 7 6.656 -5.144 2.622 1.00 0.87 H ATOM 108 HG23 THR A 7 7.279 -3.578 2.101 1.00 0.87 H ATOM 109 N LEU A 8 7.277 -1.430 5.476 1.00 0.00 N ATOM 110 CA LEU A 8 6.200 -0.927 6.293 1.00 0.00 C ATOM 111 C LEU A 8 4.936 -0.857 5.455 1.00 0.00 C ATOM 112 O LEU A 8 4.953 -0.352 4.339 1.00 0.00 O ATOM 113 CB LEU A 8 6.517 0.459 6.828 1.00 0.00 C ATOM 114 CG LEU A 8 5.281 1.217 7.281 1.00 0.00 C ATOM 115 CD1 LEU A 8 5.445 1.717 8.701 1.00 0.00 C ATOM 116 CD2 LEU A 8 4.976 2.355 6.323 1.00 0.00 C ATOM 117 H LEU A 8 7.778 -0.800 4.925 1.00 0.87 H ATOM 118 HA LEU A 8 6.046 -1.600 7.125 1.00 0.87 H ATOM 119 HB2 LEU A 8 7.192 0.361 7.665 1.00 0.87 H ATOM 120 HB3 LEU A 8 7.002 1.028 6.050 1.00 0.87 H ATOM 121 HG LEU A 8 4.447 0.539 7.264 1.00 0.87 H ATOM 122 HD11 LEU A 8 5.707 0.888 9.346 1.00 0.87 H ATOM 123 HD12 LEU A 8 4.516 2.154 9.037 1.00 0.87 H ATOM 124 HD13 LEU A 8 6.227 2.461 8.733 1.00 0.87 H ATOM 125 HD21 LEU A 8 4.843 1.965 5.326 1.00 0.87 H ATOM 126 HD22 LEU A 8 5.795 3.058 6.328 1.00 0.87 H ATOM 127 HD23 LEU A 8 4.070 2.854 6.635 1.00 0.87 H ATOM 128 N ILE A 9 3.846 -1.356 5.991 1.00 0.00 N ATOM 129 CA ILE A 9 2.584 -1.338 5.281 1.00 0.00 C ATOM 130 C ILE A 9 1.509 -0.742 6.189 1.00 0.00 C ATOM 131 O ILE A 9 1.600 -0.868 7.400 1.00 0.00 O ATOM 132 CB ILE A 9 2.228 -2.767 4.811 1.00 0.00 C ATOM 133 CG1 ILE A 9 3.332 -3.289 3.874 1.00 0.00 C ATOM 134 CG2 ILE A 9 0.876 -2.798 4.123 1.00 0.00 C ATOM 135 CD1 ILE A 9 3.065 -4.667 3.302 1.00 0.00 C ATOM 136 H ILE A 9 3.887 -1.751 6.886 1.00 0.87 H ATOM 137 HA ILE A 9 2.700 -0.706 4.410 1.00 0.87 H ATOM 138 HB ILE A 9 2.179 -3.405 5.678 1.00 0.87 H ATOM 139 HG12 ILE A 9 3.447 -2.609 3.047 1.00 0.87 H ATOM 140 HG13 ILE A 9 4.263 -3.334 4.422 1.00 0.87 H ATOM 141 HG21 ILE A 9 0.109 -2.972 4.857 1.00 0.87 H ATOM 142 HG22 ILE A 9 0.862 -3.594 3.393 1.00 0.87 H ATOM 143 HG23 ILE A 9 0.700 -1.857 3.632 1.00 0.87 H ATOM 144 HD11 ILE A 9 2.189 -4.642 2.669 1.00 0.87 H ATOM 145 HD12 ILE A 9 2.905 -5.365 4.110 1.00 0.87 H ATOM 146 HD13 ILE A 9 3.919 -4.984 2.722 1.00 0.87 H ATOM 147 N TYR A 10 0.519 -0.051 5.622 1.00 0.00 N ATOM 148 CA TYR A 10 -0.525 0.567 6.444 1.00 0.00 C ATOM 149 C TYR A 10 -1.857 0.669 5.714 1.00 0.00 C ATOM 150 O TYR A 10 -1.931 0.518 4.496 1.00 0.00 O ATOM 151 CB TYR A 10 -0.089 1.973 6.891 1.00 0.00 C ATOM 152 CG TYR A 10 0.086 2.956 5.752 1.00 0.00 C ATOM 153 CD1 TYR A 10 -1.004 3.649 5.236 1.00 0.00 C ATOM 154 CD2 TYR A 10 1.338 3.196 5.200 1.00 0.00 C ATOM 155 CE1 TYR A 10 -0.851 4.550 4.202 1.00 0.00 C ATOM 156 CE2 TYR A 10 1.499 4.098 4.166 1.00 0.00 C ATOM 157 CZ TYR A 10 0.402 4.772 3.671 1.00 0.00 C ATOM 158 OH TYR A 10 0.555 5.666 2.638 1.00 0.00 O ATOM 159 H TYR A 10 0.489 0.043 4.651 1.00 0.87 H ATOM 160 HA TYR A 10 -0.659 -0.047 7.320 1.00 0.87 H ATOM 161 HB2 TYR A 10 -0.838 2.387 7.560 1.00 0.87 H ATOM 162 HB3 TYR A 10 0.859 1.900 7.411 1.00 0.87 H ATOM 163 HD1 TYR A 10 -1.983 3.473 5.654 1.00 0.87 H ATOM 164 HD2 TYR A 10 2.195 2.667 5.590 1.00 0.87 H ATOM 165 HE1 TYR A 10 -1.711 5.077 3.815 1.00 0.87 H ATOM 166 HE2 TYR A 10 2.482 4.273 3.750 1.00 0.87 H ATOM 167 HH TYR A 10 0.034 6.452 2.815 1.00 0.87 H ATOM 168 N ARG A 11 -2.909 0.926 6.488 1.00 0.00 N ATOM 169 CA ARG A 11 -4.249 1.088 5.941 1.00 0.00 C ATOM 170 C ARG A 11 -4.958 2.271 6.565 1.00 0.00 C ATOM 171 O ARG A 11 -4.978 2.432 7.785 1.00 0.00 O ATOM 172 CB ARG A 11 -5.102 -0.153 6.156 1.00 0.00 C ATOM 173 CG ARG A 11 -4.998 -1.147 5.030 1.00 0.00 C ATOM 174 CD ARG A 11 -5.936 -2.328 5.226 1.00 0.00 C ATOM 175 NE ARG A 11 -5.928 -2.819 6.603 1.00 0.00 N ATOM 176 CZ ARG A 11 -6.201 -4.076 6.938 1.00 0.00 C ATOM 177 NH1 ARG A 11 -6.479 -4.972 6.000 1.00 0.00 N ATOM 178 NH2 ARG A 11 -6.192 -4.437 8.213 1.00 0.00 N ATOM 179 H ARG A 11 -2.778 0.996 7.456 1.00 0.87 H ATOM 180 HA ARG A 11 -4.153 1.266 4.881 1.00 0.87 H ATOM 181 HB2 ARG A 11 -4.798 -0.637 7.071 1.00 0.87 H ATOM 182 HB3 ARG A 11 -6.134 0.150 6.239 1.00 0.87 H ATOM 183 HG2 ARG A 11 -5.254 -0.650 4.107 1.00 0.87 H ATOM 184 HG3 ARG A 11 -3.982 -1.502 4.979 1.00 0.87 H ATOM 185 HD2 ARG A 11 -6.939 -2.021 4.971 1.00 0.87 H ATOM 186 HD3 ARG A 11 -5.627 -3.128 4.569 1.00 0.87 H ATOM 187 HE ARG A 11 -5.717 -2.177 7.312 1.00 0.87 H ATOM 188 HH11 ARG A 11 -6.484 -4.703 5.037 1.00 0.87 H ATOM 189 HH12 ARG A 11 -6.682 -5.917 6.256 1.00 0.87 H ATOM 190 HH21 ARG A 11 -5.980 -3.765 8.922 1.00 0.87 H ATOM 191 HH22 ARG A 11 -6.398 -5.383 8.466 1.00 0.87 H ATOM 192 N SER A 12 -5.554 3.081 5.713 1.00 0.00 N ATOM 193 CA SER A 12 -6.291 4.249 6.152 1.00 0.00 C ATOM 194 C SER A 12 -7.667 4.240 5.517 1.00 0.00 C ATOM 195 O SER A 12 -8.156 3.194 5.089 1.00 0.00 O ATOM 196 CB SER A 12 -5.563 5.534 5.756 1.00 0.00 C ATOM 197 OG SER A 12 -5.476 5.654 4.346 1.00 0.00 O ATOM 198 H SER A 12 -5.507 2.877 4.756 1.00 0.87 H ATOM 199 HA SER A 12 -6.380 4.200 7.232 1.00 0.87 H ATOM 200 HB2 SER A 12 -6.101 6.388 6.145 1.00 0.87 H ATOM 201 HB3 SER A 12 -4.572 5.521 6.164 1.00 0.87 H ATOM 202 HG SER A 12 -4.957 6.431 4.123 1.00 0.87 H ATOM 203 N GLN A 13 -8.287 5.406 5.447 1.00 0.00 N ATOM 204 CA GLN A 13 -9.595 5.518 4.830 1.00 0.00 C ATOM 205 C GLN A 13 -9.614 6.651 3.816 1.00 0.00 C ATOM 206 O GLN A 13 -8.684 6.821 3.030 1.00 0.00 O ATOM 207 CB GLN A 13 -10.691 5.731 5.873 1.00 0.00 C ATOM 208 CG GLN A 13 -10.666 4.734 7.006 1.00 0.00 C ATOM 209 CD GLN A 13 -12.054 4.339 7.467 1.00 0.00 C ATOM 210 OE1 GLN A 13 -12.282 3.205 7.892 1.00 0.00 O ATOM 211 NE2 GLN A 13 -12.988 5.278 7.392 1.00 0.00 N ATOM 212 H GLN A 13 -7.853 6.206 5.817 1.00 0.87 H ATOM 213 HA GLN A 13 -9.791 4.598 4.313 1.00 0.87 H ATOM 214 HB2 GLN A 13 -10.588 6.719 6.288 1.00 0.87 H ATOM 215 HB3 GLN A 13 -11.651 5.656 5.382 1.00 0.87 H ATOM 216 HG2 GLN A 13 -10.138 3.848 6.688 1.00 0.87 H ATOM 217 HG3 GLN A 13 -10.151 5.185 7.831 1.00 0.87 H ATOM 218 HE21 GLN A 13 -12.733 6.160 7.052 1.00 0.87 H ATOM 219 HE22 GLN A 13 -13.893 5.051 7.683 1.00 0.87 H ATOM 220 N VAL A 14 -10.693 7.407 3.842 1.00 0.00 N ATOM 221 CA VAL A 14 -10.885 8.529 2.941 1.00 0.00 C ATOM 222 C VAL A 14 -12.078 9.350 3.406 1.00 0.00 C ATOM 223 O VAL A 14 -12.680 9.045 4.431 1.00 0.00 O ATOM 224 CB VAL A 14 -11.129 8.037 1.502 1.00 0.00 C ATOM 225 CG1 VAL A 14 -12.566 7.577 1.355 1.00 0.00 C ATOM 226 CG2 VAL A 14 -10.788 9.117 0.483 1.00 0.00 C ATOM 227 H VAL A 14 -11.390 7.198 4.492 1.00 0.87 H ATOM 228 HA VAL A 14 -10.000 9.144 2.957 1.00 0.87 H ATOM 229 HB VAL A 14 -10.485 7.187 1.322 1.00 0.87 H ATOM 230 HG11 VAL A 14 -12.874 7.097 2.276 1.00 0.87 H ATOM 231 HG12 VAL A 14 -12.640 6.875 0.538 1.00 0.87 H ATOM 232 HG13 VAL A 14 -13.201 8.430 1.162 1.00 0.87 H ATOM 233 HG21 VAL A 14 -10.785 8.688 -0.509 1.00 0.87 H ATOM 234 HG22 VAL A 14 -9.813 9.525 0.702 1.00 0.87 H ATOM 235 HG23 VAL A 14 -11.527 9.903 0.531 1.00 0.87 H ATOM 236 N HIS A 15 -12.422 10.378 2.651 1.00 0.00 N ATOM 237 CA HIS A 15 -13.543 11.228 2.998 1.00 0.00 C ATOM 238 C HIS A 15 -14.811 10.792 2.268 1.00 0.00 C ATOM 239 O HIS A 15 -15.031 11.179 1.120 1.00 0.00 O ATOM 240 CB HIS A 15 -13.226 12.671 2.655 1.00 0.00 C ATOM 241 CG HIS A 15 -12.678 13.455 3.804 1.00 0.00 C ATOM 242 ND1 HIS A 15 -13.472 14.115 4.718 1.00 0.00 N ATOM 243 CD2 HIS A 15 -11.402 13.685 4.181 1.00 0.00 C ATOM 244 CE1 HIS A 15 -12.704 14.718 5.610 1.00 0.00 C ATOM 245 NE2 HIS A 15 -11.443 14.471 5.306 1.00 0.00 N ATOM 246 H HIS A 15 -11.914 10.567 1.839 1.00 0.87 H ATOM 247 HA HIS A 15 -13.696 11.153 4.059 1.00 0.87 H ATOM 248 HB2 HIS A 15 -12.492 12.684 1.868 1.00 0.87 H ATOM 249 HB3 HIS A 15 -14.123 13.155 2.312 1.00 0.87 H ATOM 250 HD1 HIS A 15 -14.451 14.138 4.714 1.00 0.87 H ATOM 251 HD2 HIS A 15 -10.516 13.318 3.686 1.00 0.87 H ATOM 252 HE1 HIS A 15 -13.050 15.311 6.443 1.00 0.87 H ATOM 253 HE2 HIS A 15 -10.667 14.878 5.745 1.00 0.87 H ATOM 254 N PRO A 16 -15.664 9.977 2.918 1.00 0.00 N ATOM 255 CA PRO A 16 -16.917 9.504 2.318 1.00 0.00 C ATOM 256 C PRO A 16 -17.781 10.648 1.817 1.00 0.00 C ATOM 257 O PRO A 16 -18.668 10.462 0.983 1.00 0.00 O ATOM 258 CB PRO A 16 -17.617 8.770 3.463 1.00 0.00 C ATOM 259 CG PRO A 16 -16.905 9.200 4.701 1.00 0.00 C ATOM 260 CD PRO A 16 -15.490 9.451 4.279 1.00 0.00 C ATOM 261 HA PRO A 16 -16.734 8.822 1.514 1.00 0.87 H ATOM 262 HB2 PRO A 16 -18.654 9.052 3.483 1.00 0.87 H ATOM 263 HB3 PRO A 16 -17.532 7.708 3.311 1.00 0.87 H ATOM 264 HG2 PRO A 16 -17.350 10.106 5.086 1.00 0.87 H ATOM 265 HG3 PRO A 16 -16.943 8.414 5.440 1.00 0.87 H ATOM 266 HD2 PRO A 16 -15.017 10.178 4.926 1.00 0.87 H ATOM 267 HD3 PRO A 16 -14.929 8.529 4.266 1.00 0.87 H ATOM 268 N ASP A 17 -17.509 11.829 2.340 1.00 0.00 N ATOM 269 CA ASP A 17 -18.242 13.033 1.966 1.00 0.00 C ATOM 270 C ASP A 17 -17.610 13.696 0.744 1.00 0.00 C ATOM 271 O ASP A 17 -18.303 14.053 -0.210 1.00 0.00 O ATOM 272 CB ASP A 17 -18.273 14.013 3.140 1.00 0.00 C ATOM 273 CG ASP A 17 -19.160 15.212 2.871 1.00 0.00 C ATOM 274 OD1 ASP A 17 -18.663 16.199 2.286 1.00 0.00 O ATOM 275 OD2 ASP A 17 -20.349 15.168 3.248 1.00 0.00 O ATOM 276 H ASP A 17 -16.792 11.889 3.003 1.00 0.87 H ATOM 277 HA ASP A 17 -19.253 12.743 1.722 1.00 0.87 H ATOM 278 HB2 ASP A 17 -18.644 13.501 4.016 1.00 0.87 H ATOM 279 HB3 ASP A 17 -17.269 14.364 3.332 1.00 0.87 H ATOM 280 N ARG A 18 -16.290 13.858 0.782 1.00 0.00 N ATOM 281 CA ARG A 18 -15.554 14.472 -0.321 1.00 0.00 C ATOM 282 C ARG A 18 -15.695 13.640 -1.601 1.00 0.00 C ATOM 283 O ARG A 18 -16.219 12.526 -1.560 1.00 0.00 O ATOM 284 CB ARG A 18 -14.077 14.623 0.058 1.00 0.00 C ATOM 285 CG ARG A 18 -13.827 15.673 1.124 1.00 0.00 C ATOM 286 CD ARG A 18 -12.341 15.862 1.375 1.00 0.00 C ATOM 287 NE ARG A 18 -12.075 16.945 2.319 1.00 0.00 N ATOM 288 CZ ARG A 18 -10.901 17.561 2.424 1.00 0.00 C ATOM 289 NH1 ARG A 18 -9.889 17.208 1.641 1.00 0.00 N ATOM 290 NH2 ARG A 18 -10.738 18.532 3.311 1.00 0.00 N ATOM 291 H ARG A 18 -15.797 13.556 1.572 1.00 0.87 H ATOM 292 HA ARG A 18 -15.975 15.452 -0.496 1.00 0.87 H ATOM 293 HB2 ARG A 18 -13.713 13.676 0.422 1.00 0.87 H ATOM 294 HB3 ARG A 18 -13.518 14.900 -0.818 1.00 0.87 H ATOM 295 HG2 ARG A 18 -14.246 16.608 0.791 1.00 0.87 H ATOM 296 HG3 ARG A 18 -14.305 15.365 2.042 1.00 0.87 H ATOM 297 HD2 ARG A 18 -11.936 14.944 1.774 1.00 0.87 H ATOM 298 HD3 ARG A 18 -11.859 16.086 0.436 1.00 0.87 H ATOM 299 HE ARG A 18 -12.808 17.226 2.905 1.00 0.87 H ATOM 300 HH11 ARG A 18 -10.007 16.478 0.968 1.00 0.87 H ATOM 301 HH12 ARG A 18 -9.008 17.674 1.723 1.00 0.87 H ATOM 302 HH21 ARG A 18 -11.498 18.802 3.902 1.00 0.87 H ATOM 303 HH22 ARG A 18 -9.855 18.995 3.389 1.00 0.87 H ATOM 304 N PRO A 19 -15.231 14.161 -2.759 1.00 0.00 N ATOM 305 CA PRO A 19 -15.322 13.452 -4.031 1.00 0.00 C ATOM 306 C PRO A 19 -14.202 12.420 -4.196 1.00 0.00 C ATOM 307 O PRO A 19 -13.331 12.306 -3.334 1.00 0.00 O ATOM 308 CB PRO A 19 -15.205 14.566 -5.083 1.00 0.00 C ATOM 309 CG PRO A 19 -14.937 15.840 -4.337 1.00 0.00 C ATOM 310 CD PRO A 19 -14.570 15.459 -2.931 1.00 0.00 C ATOM 311 HA PRO A 19 -16.275 12.957 -4.139 1.00 0.87 H ATOM 312 HB2 PRO A 19 -14.399 14.328 -5.758 1.00 0.87 H ATOM 313 HB3 PRO A 19 -16.130 14.628 -5.640 1.00 0.87 H ATOM 314 HG2 PRO A 19 -14.120 16.370 -4.802 1.00 0.87 H ATOM 315 HG3 PRO A 19 -15.826 16.454 -4.337 1.00 0.87 H ATOM 316 HD2 PRO A 19 -13.498 15.363 -2.835 1.00 0.87 H ATOM 317 HD3 PRO A 19 -14.948 16.185 -2.225 1.00 0.87 H ATOM 318 N PRO A 20 -14.207 11.654 -5.307 1.00 0.00 N ATOM 319 CA PRO A 20 -13.190 10.626 -5.563 1.00 0.00 C ATOM 320 C PRO A 20 -11.767 11.161 -5.450 1.00 0.00 C ATOM 321 O PRO A 20 -11.539 12.370 -5.507 1.00 0.00 O ATOM 322 CB PRO A 20 -13.482 10.185 -6.996 1.00 0.00 C ATOM 323 CG PRO A 20 -14.924 10.489 -7.199 1.00 0.00 C ATOM 324 CD PRO A 20 -15.192 11.734 -6.401 1.00 0.00 C ATOM 325 HA PRO A 20 -13.306 9.784 -4.901 1.00 0.87 H ATOM 326 HB2 PRO A 20 -12.859 10.743 -7.676 1.00 0.87 H ATOM 327 HB3 PRO A 20 -13.282 9.130 -7.101 1.00 0.87 H ATOM 328 HG2 PRO A 20 -15.120 10.664 -8.247 1.00 0.87 H ATOM 329 HG3 PRO A 20 -15.528 9.673 -6.833 1.00 0.87 H ATOM 330 HD2 PRO A 20 -15.025 12.612 -7.004 1.00 0.87 H ATOM 331 HD3 PRO A 20 -16.198 11.730 -6.012 1.00 0.87 H ATOM 332 N VAL A 21 -10.813 10.249 -5.284 1.00 0.00 N ATOM 333 CA VAL A 21 -9.412 10.617 -5.161 1.00 0.00 C ATOM 334 C VAL A 21 -8.736 10.682 -6.519 1.00 0.00 C ATOM 335 O VAL A 21 -9.127 9.985 -7.456 1.00 0.00 O ATOM 336 CB VAL A 21 -8.639 9.605 -4.306 1.00 0.00 C ATOM 337 CG1 VAL A 21 -7.195 10.027 -4.177 1.00 0.00 C ATOM 338 CG2 VAL A 21 -9.261 9.442 -2.936 1.00 0.00 C ATOM 339 H VAL A 21 -11.057 9.303 -5.242 1.00 0.87 H ATOM 340 HA VAL A 21 -9.347 11.581 -4.685 1.00 0.87 H ATOM 341 HB VAL A 21 -8.662 8.650 -4.806 1.00 0.87 H ATOM 342 HG11 VAL A 21 -6.713 9.958 -5.141 1.00 0.87 H ATOM 343 HG12 VAL A 21 -6.696 9.377 -3.474 1.00 0.87 H ATOM 344 HG13 VAL A 21 -7.149 11.045 -3.823 1.00 0.87 H ATOM 345 HG21 VAL A 21 -8.501 9.088 -2.252 1.00 0.87 H ATOM 346 HG22 VAL A 21 -10.067 8.722 -2.987 1.00 0.87 H ATOM 347 HG23 VAL A 21 -9.642 10.392 -2.593 1.00 0.87 H ATOM 348 N ASP A 22 -7.717 11.526 -6.618 1.00 0.00 N ATOM 349 CA ASP A 22 -6.959 11.651 -7.846 1.00 0.00 C ATOM 350 C ASP A 22 -5.871 10.597 -7.865 1.00 0.00 C ATOM 351 O ASP A 22 -4.696 10.905 -7.951 1.00 0.00 O ATOM 352 CB ASP A 22 -6.358 13.048 -7.977 1.00 0.00 C ATOM 353 CG ASP A 22 -7.415 14.126 -8.109 1.00 0.00 C ATOM 354 OD1 ASP A 22 -7.977 14.538 -7.073 1.00 0.00 O ATOM 355 OD2 ASP A 22 -7.680 14.560 -9.251 1.00 0.00 O ATOM 356 H ASP A 22 -7.472 12.076 -5.846 1.00 0.87 H ATOM 357 HA ASP A 22 -7.626 11.465 -8.667 1.00 0.87 H ATOM 358 HB2 ASP A 22 -5.762 13.260 -7.102 1.00 0.87 H ATOM 359 HB3 ASP A 22 -5.728 13.074 -8.851 1.00 0.87 H ATOM 360 N LEU A 23 -6.307 9.351 -7.777 1.00 0.00 N ATOM 361 CA LEU A 23 -5.440 8.178 -7.759 1.00 0.00 C ATOM 362 C LEU A 23 -4.428 8.141 -8.898 1.00 0.00 C ATOM 363 O LEU A 23 -3.698 7.170 -9.046 1.00 0.00 O ATOM 364 CB LEU A 23 -6.322 6.950 -7.809 1.00 0.00 C ATOM 365 CG LEU A 23 -7.479 6.997 -6.818 1.00 0.00 C ATOM 366 CD1 LEU A 23 -8.494 5.909 -7.115 1.00 0.00 C ATOM 367 CD2 LEU A 23 -6.953 6.853 -5.402 1.00 0.00 C ATOM 368 H LEU A 23 -7.266 9.208 -7.704 1.00 0.87 H ATOM 369 HA LEU A 23 -4.905 8.176 -6.826 1.00 0.87 H ATOM 370 HB2 LEU A 23 -6.717 6.864 -8.808 1.00 0.87 H ATOM 371 HB3 LEU A 23 -5.721 6.085 -7.593 1.00 0.87 H ATOM 372 HG LEU A 23 -7.975 7.960 -6.901 1.00 0.87 H ATOM 373 HD11 LEU A 23 -8.065 4.949 -6.874 1.00 0.87 H ATOM 374 HD12 LEU A 23 -8.756 5.935 -8.162 1.00 0.87 H ATOM 375 HD13 LEU A 23 -9.377 6.070 -6.516 1.00 0.87 H ATOM 376 HD21 LEU A 23 -6.109 7.513 -5.265 1.00 0.87 H ATOM 377 HD22 LEU A 23 -6.642 5.833 -5.235 1.00 0.87 H ATOM 378 HD23 LEU A 23 -7.731 7.112 -4.700 1.00 0.87 H ATOM 379 N ASP A 24 -4.422 9.162 -9.726 1.00 0.00 N ATOM 380 CA ASP A 24 -3.479 9.265 -10.799 1.00 0.00 C ATOM 381 C ASP A 24 -2.392 10.231 -10.388 1.00 0.00 C ATOM 382 O ASP A 24 -1.198 9.998 -10.579 1.00 0.00 O ATOM 383 CB ASP A 24 -4.197 9.791 -12.021 1.00 0.00 C ATOM 384 CG ASP A 24 -4.847 8.695 -12.841 1.00 0.00 C ATOM 385 OD1 ASP A 24 -5.959 8.258 -12.473 1.00 0.00 O ATOM 386 OD2 ASP A 24 -4.245 8.271 -13.850 1.00 0.00 O ATOM 387 H ASP A 24 -5.082 9.864 -9.632 1.00 0.87 H ATOM 388 HA ASP A 24 -3.059 8.299 -10.997 1.00 0.87 H ATOM 389 HB2 ASP A 24 -4.961 10.486 -11.702 1.00 0.87 H ATOM 390 HB3 ASP A 24 -3.494 10.307 -12.624 1.00 0.87 H ATOM 391 N ALA A 25 -2.856 11.324 -9.818 1.00 0.00 N ATOM 392 CA ALA A 25 -2.009 12.392 -9.332 1.00 0.00 C ATOM 393 C ALA A 25 -1.531 12.103 -7.910 1.00 0.00 C ATOM 394 O ALA A 25 -0.473 12.570 -7.480 1.00 0.00 O ATOM 395 CB ALA A 25 -2.800 13.688 -9.381 1.00 0.00 C ATOM 396 H ALA A 25 -3.824 11.411 -9.716 1.00 0.87 H ATOM 397 HA ALA A 25 -1.162 12.479 -9.990 1.00 0.87 H ATOM 398 HB1 ALA A 25 -3.840 13.475 -9.152 1.00 0.87 H ATOM 399 HB2 ALA A 25 -2.729 14.114 -10.370 1.00 0.87 H ATOM 400 HB3 ALA A 25 -2.404 14.382 -8.655 1.00 0.87 H ATOM 401 N LEU A 26 -2.322 11.307 -7.201 1.00 0.00 N ATOM 402 CA LEU A 26 -2.049 10.936 -5.822 1.00 0.00 C ATOM 403 C LEU A 26 -0.808 10.063 -5.739 1.00 0.00 C ATOM 404 O LEU A 26 0.012 10.205 -4.832 1.00 0.00 O ATOM 405 CB LEU A 26 -3.286 10.215 -5.253 1.00 0.00 C ATOM 406 CG LEU A 26 -3.033 9.117 -4.211 1.00 0.00 C ATOM 407 CD1 LEU A 26 -4.284 8.880 -3.384 1.00 0.00 C ATOM 408 CD2 LEU A 26 -2.616 7.817 -4.879 1.00 0.00 C ATOM 409 H LEU A 26 -3.112 10.933 -7.633 1.00 0.87 H ATOM 410 HA LEU A 26 -1.880 11.842 -5.259 1.00 0.87 H ATOM 411 HB2 LEU A 26 -3.922 10.959 -4.801 1.00 0.87 H ATOM 412 HB3 LEU A 26 -3.823 9.772 -6.082 1.00 0.87 H ATOM 413 HG LEU A 26 -2.241 9.427 -3.546 1.00 0.87 H ATOM 414 HD11 LEU A 26 -5.142 8.748 -4.042 1.00 0.87 H ATOM 415 HD12 LEU A 26 -4.453 9.728 -2.737 1.00 0.87 H ATOM 416 HD13 LEU A 26 -4.154 7.991 -2.785 1.00 0.87 H ATOM 417 HD21 LEU A 26 -3.162 7.703 -5.800 1.00 0.87 H ATOM 418 HD22 LEU A 26 -2.839 6.988 -4.223 1.00 0.87 H ATOM 419 HD23 LEU A 26 -1.558 7.839 -5.084 1.00 0.87 H ATOM 420 N VAL A 27 -0.685 9.159 -6.697 1.00 0.00 N ATOM 421 CA VAL A 27 0.447 8.248 -6.752 1.00 0.00 C ATOM 422 C VAL A 27 1.636 8.883 -7.466 1.00 0.00 C ATOM 423 O VAL A 27 2.787 8.645 -7.107 1.00 0.00 O ATOM 424 CB VAL A 27 0.060 6.928 -7.455 1.00 0.00 C ATOM 425 CG1 VAL A 27 -1.001 7.179 -8.510 1.00 0.00 C ATOM 426 CG2 VAL A 27 1.277 6.252 -8.073 1.00 0.00 C ATOM 427 H VAL A 27 -1.378 9.102 -7.386 1.00 0.87 H ATOM 428 HA VAL A 27 0.728 8.018 -5.737 1.00 0.87 H ATOM 429 HB VAL A 27 -0.356 6.260 -6.714 1.00 0.87 H ATOM 430 HG11 VAL A 27 -1.883 7.597 -8.041 1.00 0.87 H ATOM 431 HG12 VAL A 27 -1.257 6.246 -8.991 1.00 0.87 H ATOM 432 HG13 VAL A 27 -0.622 7.873 -9.248 1.00 0.87 H ATOM 433 HG21 VAL A 27 1.995 6.026 -7.300 1.00 0.87 H ATOM 434 HG22 VAL A 27 1.725 6.911 -8.802 1.00 0.87 H ATOM 435 HG23 VAL A 27 0.969 5.337 -8.559 1.00 0.87 H ATOM 436 N HIS A 28 1.347 9.692 -8.479 1.00 0.00 N ATOM 437 CA HIS A 28 2.391 10.355 -9.255 1.00 0.00 C ATOM 438 C HIS A 28 3.351 11.122 -8.354 1.00 0.00 C ATOM 439 O HIS A 28 4.556 10.859 -8.342 1.00 0.00 O ATOM 440 CB HIS A 28 1.762 11.317 -10.264 1.00 0.00 C ATOM 441 CG HIS A 28 2.718 11.795 -11.311 1.00 0.00 C ATOM 442 ND1 HIS A 28 3.279 13.056 -11.301 1.00 0.00 N ATOM 443 CD2 HIS A 28 3.213 11.176 -12.410 1.00 0.00 C ATOM 444 CE1 HIS A 28 4.077 13.189 -12.344 1.00 0.00 C ATOM 445 NE2 HIS A 28 4.055 12.064 -13.033 1.00 0.00 N ATOM 446 H HIS A 28 0.407 9.847 -8.711 1.00 0.87 H ATOM 447 HA HIS A 28 2.943 9.598 -9.790 1.00 0.87 H ATOM 448 HB2 HIS A 28 0.942 10.823 -10.758 1.00 0.87 H ATOM 449 HB3 HIS A 28 1.387 12.183 -9.737 1.00 0.87 H ATOM 450 HD1 HIS A 28 3.116 13.748 -10.627 1.00 0.87 H ATOM 451 HD2 HIS A 28 2.987 10.169 -12.734 1.00 0.87 H ATOM 452 HE1 HIS A 28 4.651 14.071 -12.592 1.00 0.87 H ATOM 453 HE2 HIS A 28 4.584 11.880 -13.836 1.00 0.87 H ATOM 454 N ARG A 29 2.807 12.067 -7.596 1.00 0.00 N ATOM 455 CA ARG A 29 3.615 12.884 -6.694 1.00 0.00 C ATOM 456 C ARG A 29 4.272 12.037 -5.609 1.00 0.00 C ATOM 457 O ARG A 29 5.275 12.439 -5.020 1.00 0.00 O ATOM 458 CB ARG A 29 2.765 13.988 -6.060 1.00 0.00 C ATOM 459 CG ARG A 29 2.533 15.185 -6.973 1.00 0.00 C ATOM 460 CD ARG A 29 1.728 14.808 -8.205 1.00 0.00 C ATOM 461 NE ARG A 29 1.387 15.975 -9.014 1.00 0.00 N ATOM 462 CZ ARG A 29 0.836 15.898 -10.222 1.00 0.00 C ATOM 463 NH1 ARG A 29 0.577 14.715 -10.760 1.00 0.00 N ATOM 464 NH2 ARG A 29 0.547 17.005 -10.891 1.00 0.00 N ATOM 465 H ARG A 29 1.839 12.223 -7.649 1.00 0.87 H ATOM 466 HA ARG A 29 4.394 13.341 -7.282 1.00 0.87 H ATOM 467 HB2 ARG A 29 1.803 13.576 -5.792 1.00 0.87 H ATOM 468 HB3 ARG A 29 3.258 14.336 -5.165 1.00 0.87 H ATOM 469 HG2 ARG A 29 1.997 15.945 -6.425 1.00 0.87 H ATOM 470 HG3 ARG A 29 3.490 15.574 -7.285 1.00 0.87 H ATOM 471 HD2 ARG A 29 2.310 14.124 -8.806 1.00 0.87 H ATOM 472 HD3 ARG A 29 0.817 14.322 -7.890 1.00 0.87 H ATOM 473 HE ARG A 29 1.576 16.860 -8.638 1.00 0.87 H ATOM 474 HH11 ARG A 29 0.795 13.877 -10.258 1.00 0.87 H ATOM 475 HH12 ARG A 29 0.161 14.658 -11.668 1.00 0.87 H ATOM 476 HH21 ARG A 29 0.742 17.898 -10.488 1.00 0.87 H ATOM 477 HH22 ARG A 29 0.131 16.946 -11.799 1.00 0.87 H ATOM 478 N ALA A 30 3.703 10.868 -5.346 1.00 0.00 N ATOM 479 CA ALA A 30 4.238 9.970 -4.331 1.00 0.00 C ATOM 480 C ALA A 30 5.485 9.249 -4.826 1.00 0.00 C ATOM 481 O ALA A 30 6.558 9.373 -4.240 1.00 0.00 O ATOM 482 CB ALA A 30 3.187 8.960 -3.922 1.00 0.00 C ATOM 483 H ALA A 30 2.903 10.601 -5.848 1.00 0.87 H ATOM 484 HA ALA A 30 4.495 10.560 -3.463 1.00 0.87 H ATOM 485 HB1 ALA A 30 3.246 8.107 -4.576 1.00 0.87 H ATOM 486 HB2 ALA A 30 2.207 9.405 -3.994 1.00 0.87 H ATOM 487 HB3 ALA A 30 3.367 8.646 -2.909 1.00 0.87 H ATOM 488 N SER A 31 5.324 8.480 -5.900 1.00 0.00 N ATOM 489 CA SER A 31 6.431 7.732 -6.487 1.00 0.00 C ATOM 490 C SER A 31 7.620 8.646 -6.747 1.00 0.00 C ATOM 491 O SER A 31 8.769 8.215 -6.684 1.00 0.00 O ATOM 492 CB SER A 31 5.986 7.069 -7.793 1.00 0.00 C ATOM 493 OG SER A 31 7.057 6.367 -8.400 1.00 0.00 O ATOM 494 H SER A 31 4.438 8.411 -6.304 1.00 0.87 H ATOM 495 HA SER A 31 6.725 6.966 -5.787 1.00 0.87 H ATOM 496 HB2 SER A 31 5.187 6.374 -7.586 1.00 0.87 H ATOM 497 HB3 SER A 31 5.634 7.828 -8.478 1.00 0.87 H ATOM 498 HG SER A 31 6.879 5.424 -8.369 1.00 0.87 H ATOM 499 N SER A 32 7.333 9.909 -7.038 1.00 0.00 N ATOM 500 CA SER A 32 8.376 10.890 -7.307 1.00 0.00 C ATOM 501 C SER A 32 9.218 11.156 -6.063 1.00 0.00 C ATOM 502 O SER A 32 10.401 11.476 -6.162 1.00 0.00 O ATOM 503 CB SER A 32 7.756 12.192 -7.804 1.00 0.00 C ATOM 504 OG SER A 32 8.754 13.151 -8.109 1.00 0.00 O ATOM 505 H SER A 32 6.393 10.189 -7.077 1.00 0.87 H ATOM 506 HA SER A 32 9.013 10.490 -8.082 1.00 0.87 H ATOM 507 HB2 SER A 32 7.182 11.991 -8.694 1.00 0.87 H ATOM 508 HB3 SER A 32 7.107 12.595 -7.040 1.00 0.87 H ATOM 509 HG SER A 32 8.507 14.000 -7.737 1.00 0.87 H ATOM 510 N LYS A 33 8.591 11.052 -4.895 1.00 0.00 N ATOM 511 CA LYS A 33 9.279 11.279 -3.627 1.00 0.00 C ATOM 512 C LYS A 33 9.970 10.013 -3.120 1.00 0.00 C ATOM 513 O LYS A 33 11.099 10.063 -2.635 1.00 0.00 O ATOM 514 CB LYS A 33 8.293 11.792 -2.576 1.00 0.00 C ATOM 515 CG LYS A 33 8.950 12.179 -1.262 1.00 0.00 C ATOM 516 CD LYS A 33 7.939 12.734 -0.271 1.00 0.00 C ATOM 517 CE LYS A 33 7.894 11.905 1.002 1.00 0.00 C ATOM 518 NZ LYS A 33 7.350 12.680 2.151 1.00 0.00 N ATOM 519 H LYS A 33 7.641 10.824 -4.884 1.00 0.87 H ATOM 520 HA LYS A 33 10.028 12.031 -3.796 1.00 0.87 H ATOM 521 HB2 LYS A 33 7.784 12.660 -2.968 1.00 0.87 H ATOM 522 HB3 LYS A 33 7.566 11.020 -2.374 1.00 0.87 H ATOM 523 HG2 LYS A 33 9.415 11.304 -0.832 1.00 0.87 H ATOM 524 HG3 LYS A 33 9.702 12.930 -1.455 1.00 0.87 H ATOM 525 HD2 LYS A 33 8.215 13.747 -0.019 1.00 0.87 H ATOM 526 HD3 LYS A 33 6.961 12.727 -0.729 1.00 0.87 H ATOM 527 HE2 LYS A 33 7.263 11.041 0.836 1.00 0.87 H ATOM 528 HE3 LYS A 33 8.895 11.578 1.238 1.00 0.87 H ATOM 529 HZ1 LYS A 33 7.908 13.545 2.295 1.00 0.87 H ATOM 530 HZ2 LYS A 33 7.391 12.107 3.019 1.00 0.87 H ATOM 531 HZ3 LYS A 33 6.360 12.943 1.970 1.00 0.87 H ATOM 532 N ASN A 34 9.284 8.882 -3.241 1.00 0.00 N ATOM 533 CA ASN A 34 9.817 7.600 -2.775 1.00 0.00 C ATOM 534 C ASN A 34 10.960 7.114 -3.661 1.00 0.00 C ATOM 535 O ASN A 34 11.848 6.400 -3.201 1.00 0.00 O ATOM 536 CB ASN A 34 8.705 6.541 -2.728 1.00 0.00 C ATOM 537 CG ASN A 34 7.646 6.855 -1.691 1.00 0.00 C ATOM 538 OD1 ASN A 34 7.530 7.991 -1.232 1.00 0.00 O ATOM 539 ND2 ASN A 34 6.859 5.849 -1.322 1.00 0.00 N ATOM 540 H ASN A 34 8.405 8.909 -3.666 1.00 0.87 H ATOM 541 HA ASN A 34 10.201 7.745 -1.772 1.00 0.87 H ATOM 542 HB2 ASN A 34 8.226 6.477 -3.693 1.00 0.87 H ATOM 543 HB3 ASN A 34 9.144 5.586 -2.486 1.00 0.87 H ATOM 544 HD21 ASN A 34 7.005 4.971 -1.736 1.00 0.87 H ATOM 545 HD22 ASN A 34 6.165 6.027 -0.652 1.00 0.87 H ATOM 546 N LEU A 35 10.941 7.508 -4.927 1.00 0.00 N ATOM 547 CA LEU A 35 11.981 7.099 -5.866 1.00 0.00 C ATOM 548 C LEU A 35 13.370 7.514 -5.374 1.00 0.00 C ATOM 549 O LEU A 35 14.228 6.664 -5.143 1.00 0.00 O ATOM 550 CB LEU A 35 11.725 7.700 -7.244 1.00 0.00 C ATOM 551 CG LEU A 35 11.691 6.700 -8.396 1.00 0.00 C ATOM 552 CD1 LEU A 35 10.291 6.126 -8.558 1.00 0.00 C ATOM 553 CD2 LEU A 35 12.164 7.361 -9.681 1.00 0.00 C ATOM 554 H LEU A 35 10.215 8.088 -5.239 1.00 0.87 H ATOM 555 HA LEU A 35 11.949 6.022 -5.942 1.00 0.87 H ATOM 556 HB2 LEU A 35 10.782 8.222 -7.216 1.00 0.87 H ATOM 557 HB3 LEU A 35 12.505 8.421 -7.439 1.00 0.87 H ATOM 558 HG LEU A 35 12.360 5.881 -8.171 1.00 0.87 H ATOM 559 HD11 LEU A 35 10.247 5.534 -9.460 1.00 0.87 H ATOM 560 HD12 LEU A 35 9.576 6.934 -8.622 1.00 0.87 H ATOM 561 HD13 LEU A 35 10.057 5.505 -7.707 1.00 0.87 H ATOM 562 HD21 LEU A 35 13.157 7.761 -9.532 1.00 0.87 H ATOM 563 HD22 LEU A 35 11.489 8.162 -9.944 1.00 0.87 H ATOM 564 HD23 LEU A 35 12.185 6.630 -10.475 1.00 0.87 H ATOM 565 N PRO A 36 13.610 8.831 -5.205 1.00 0.00 N ATOM 566 CA PRO A 36 14.901 9.342 -4.746 1.00 0.00 C ATOM 567 C PRO A 36 15.184 8.947 -3.305 1.00 0.00 C ATOM 568 O PRO A 36 16.337 8.856 -2.879 1.00 0.00 O ATOM 569 CB PRO A 36 14.749 10.855 -4.858 1.00 0.00 C ATOM 570 CG PRO A 36 13.286 11.086 -4.737 1.00 0.00 C ATOM 571 CD PRO A 36 12.649 9.922 -5.429 1.00 0.00 C ATOM 572 HA PRO A 36 15.700 9.015 -5.378 1.00 0.87 H ATOM 573 HB2 PRO A 36 15.300 11.324 -4.064 1.00 0.87 H ATOM 574 HB3 PRO A 36 15.125 11.188 -5.813 1.00 0.87 H ATOM 575 HG2 PRO A 36 13.000 11.107 -3.699 1.00 0.87 H ATOM 576 HG3 PRO A 36 13.012 12.010 -5.225 1.00 0.87 H ATOM 577 HD2 PRO A 36 11.694 9.687 -4.991 1.00 0.87 H ATOM 578 HD3 PRO A 36 12.540 10.120 -6.479 1.00 0.87 H ATOM 579 N LEU A 37 14.110 8.715 -2.564 1.00 0.00 N ATOM 580 CA LEU A 37 14.197 8.330 -1.164 1.00 0.00 C ATOM 581 C LEU A 37 14.716 6.906 -1.016 1.00 0.00 C ATOM 582 O LEU A 37 15.240 6.529 0.033 1.00 0.00 O ATOM 583 CB LEU A 37 12.818 8.464 -0.521 1.00 0.00 C ATOM 584 CG LEU A 37 12.618 9.724 0.314 1.00 0.00 C ATOM 585 CD1 LEU A 37 12.971 10.967 -0.495 1.00 0.00 C ATOM 586 CD2 LEU A 37 11.186 9.801 0.815 1.00 0.00 C ATOM 587 H LEU A 37 13.225 8.806 -2.975 1.00 0.87 H ATOM 588 HA LEU A 37 14.877 9.006 -0.674 1.00 0.87 H ATOM 589 HB2 LEU A 37 12.083 8.464 -1.309 1.00 0.87 H ATOM 590 HB3 LEU A 37 12.644 7.608 0.110 1.00 0.87 H ATOM 591 HG LEU A 37 13.271 9.683 1.170 1.00 0.87 H ATOM 592 HD11 LEU A 37 13.467 10.671 -1.411 1.00 0.87 H ATOM 593 HD12 LEU A 37 13.632 11.596 0.083 1.00 0.87 H ATOM 594 HD13 LEU A 37 12.070 11.510 -0.732 1.00 0.87 H ATOM 595 HD21 LEU A 37 10.739 8.818 0.769 1.00 0.87 H ATOM 596 HD22 LEU A 37 10.623 10.482 0.195 1.00 0.87 H ATOM 597 HD23 LEU A 37 11.178 10.152 1.836 1.00 0.87 H ATOM 598 N GLY A 38 14.567 6.125 -2.075 1.00 0.00 N ATOM 599 CA GLY A 38 15.021 4.746 -2.054 1.00 0.00 C ATOM 600 C GLY A 38 13.898 3.802 -1.692 1.00 0.00 C ATOM 601 O GLY A 38 14.102 2.598 -1.534 1.00 0.00 O ATOM 602 H GLY A 38 14.130 6.485 -2.875 1.00 0.87 H ATOM 603 HA2 GLY A 38 15.402 4.483 -3.030 1.00 0.87 H ATOM 604 HA3 GLY A 38 15.812 4.645 -1.327 1.00 0.87 H ATOM 605 N ILE A 39 12.706 4.367 -1.562 1.00 0.00 N ATOM 606 CA ILE A 39 11.520 3.606 -1.212 1.00 0.00 C ATOM 607 C ILE A 39 10.804 3.098 -2.457 1.00 0.00 C ATOM 608 O ILE A 39 10.874 3.709 -3.524 1.00 0.00 O ATOM 609 CB ILE A 39 10.540 4.469 -0.397 1.00 0.00 C ATOM 610 CG1 ILE A 39 11.255 5.115 0.787 1.00 0.00 C ATOM 611 CG2 ILE A 39 9.359 3.632 0.077 1.00 0.00 C ATOM 612 CD1 ILE A 39 10.515 6.307 1.349 1.00 0.00 C ATOM 613 H ILE A 39 12.623 5.332 -1.707 1.00 0.87 H ATOM 614 HA ILE A 39 11.823 2.765 -0.606 1.00 0.87 H ATOM 615 HB ILE A 39 10.160 5.247 -1.042 1.00 0.87 H ATOM 616 HG12 ILE A 39 11.364 4.388 1.577 1.00 0.87 H ATOM 617 HG13 ILE A 39 12.233 5.450 0.471 1.00 0.87 H ATOM 618 HG21 ILE A 39 8.862 3.196 -0.778 1.00 0.87 H ATOM 619 HG22 ILE A 39 8.666 4.261 0.615 1.00 0.87 H ATOM 620 HG23 ILE A 39 9.713 2.847 0.728 1.00 0.87 H ATOM 621 HD11 ILE A 39 10.227 6.961 0.539 1.00 0.87 H ATOM 622 HD12 ILE A 39 11.158 6.840 2.034 1.00 0.87 H ATOM 623 HD13 ILE A 39 9.632 5.969 1.873 1.00 0.87 H ATOM 624 N THR A 40 10.120 1.973 -2.307 1.00 0.00 N ATOM 625 CA THR A 40 9.369 1.374 -3.397 1.00 0.00 C ATOM 626 C THR A 40 8.095 0.749 -2.851 1.00 0.00 C ATOM 627 O THR A 40 8.054 0.352 -1.688 1.00 0.00 O ATOM 628 CB THR A 40 10.195 0.301 -4.131 1.00 0.00 C ATOM 629 OG1 THR A 40 11.460 0.129 -3.483 1.00 0.00 O ATOM 630 CG2 THR A 40 10.411 0.690 -5.585 1.00 0.00 C ATOM 631 H THR A 40 10.120 1.530 -1.432 1.00 0.87 H ATOM 632 HA THR A 40 9.109 2.155 -4.098 1.00 0.87 H ATOM 633 HB THR A 40 9.652 -0.633 -4.101 1.00 0.87 H ATOM 634 HG1 THR A 40 12.162 0.158 -4.138 1.00 0.87 H ATOM 635 HG21 THR A 40 9.489 0.561 -6.131 1.00 0.87 H ATOM 636 HG22 THR A 40 11.176 0.060 -6.016 1.00 0.87 H ATOM 637 HG23 THR A 40 10.721 1.723 -5.640 1.00 0.87 H ATOM 638 N GLY A 41 7.054 0.663 -3.671 1.00 0.00 N ATOM 639 CA GLY A 41 5.820 0.088 -3.184 1.00 0.00 C ATOM 640 C GLY A 41 4.659 0.182 -4.147 1.00 0.00 C ATOM 641 O GLY A 41 4.831 0.387 -5.349 1.00 0.00 O ATOM 642 H GLY A 41 7.126 0.988 -4.593 1.00 0.87 H ATOM 643 HA2 GLY A 41 5.985 -0.954 -2.953 1.00 0.87 H ATOM 644 HA3 GLY A 41 5.546 0.605 -2.273 1.00 0.87 H ATOM 645 N ILE A 42 3.471 0.026 -3.581 1.00 0.00 N ATOM 646 CA ILE A 42 2.225 0.075 -4.324 1.00 0.00 C ATOM 647 C ILE A 42 1.095 0.522 -3.404 1.00 0.00 C ATOM 648 O ILE A 42 1.037 0.123 -2.243 1.00 0.00 O ATOM 649 CB ILE A 42 1.876 -1.297 -4.927 1.00 0.00 C ATOM 650 CG1 ILE A 42 0.430 -1.328 -5.420 1.00 0.00 C ATOM 651 CG2 ILE A 42 2.084 -2.366 -3.883 1.00 0.00 C ATOM 652 CD1 ILE A 42 0.229 -2.175 -6.654 1.00 0.00 C ATOM 653 H ILE A 42 3.433 -0.103 -2.611 1.00 0.87 H ATOM 654 HA ILE A 42 2.334 0.789 -5.127 1.00 0.87 H ATOM 655 HB ILE A 42 2.541 -1.491 -5.753 1.00 0.87 H ATOM 656 HG12 ILE A 42 -0.198 -1.729 -4.639 1.00 0.87 H ATOM 657 HG13 ILE A 42 0.113 -0.325 -5.648 1.00 0.87 H ATOM 658 HG21 ILE A 42 1.611 -2.046 -2.968 1.00 0.87 H ATOM 659 HG22 ILE A 42 3.142 -2.510 -3.718 1.00 0.87 H ATOM 660 HG23 ILE A 42 1.639 -3.291 -4.219 1.00 0.87 H ATOM 661 HD11 ILE A 42 0.692 -1.691 -7.502 1.00 0.87 H ATOM 662 HD12 ILE A 42 -0.828 -2.294 -6.840 1.00 0.87 H ATOM 663 HD13 ILE A 42 0.680 -3.145 -6.504 1.00 0.87 H ATOM 664 N LEU A 43 0.199 1.335 -3.927 1.00 0.00 N ATOM 665 CA LEU A 43 -0.925 1.837 -3.147 1.00 0.00 C ATOM 666 C LEU A 43 -2.224 1.164 -3.584 1.00 0.00 C ATOM 667 O LEU A 43 -2.275 0.523 -4.633 1.00 0.00 O ATOM 668 CB LEU A 43 -1.045 3.351 -3.298 1.00 0.00 C ATOM 669 CG LEU A 43 -0.892 4.148 -2.007 1.00 0.00 C ATOM 670 CD1 LEU A 43 -1.183 5.611 -2.259 1.00 0.00 C ATOM 671 CD2 LEU A 43 -1.798 3.603 -0.916 1.00 0.00 C ATOM 672 H LEU A 43 0.287 1.593 -4.861 1.00 0.87 H ATOM 673 HA LEU A 43 -0.735 1.601 -2.106 1.00 0.87 H ATOM 674 HB2 LEU A 43 -0.286 3.683 -3.992 1.00 0.87 H ATOM 675 HB3 LEU A 43 -2.013 3.572 -3.717 1.00 0.87 H ATOM 676 HG LEU A 43 0.126 4.066 -1.666 1.00 0.87 H ATOM 677 HD11 LEU A 43 -2.071 5.689 -2.860 1.00 0.87 H ATOM 678 HD12 LEU A 43 -0.352 6.062 -2.779 1.00 0.87 H ATOM 679 HD13 LEU A 43 -1.339 6.116 -1.318 1.00 0.87 H ATOM 680 HD21 LEU A 43 -1.830 4.303 -0.094 1.00 0.87 H ATOM 681 HD22 LEU A 43 -1.404 2.656 -0.566 1.00 0.87 H ATOM 682 HD23 LEU A 43 -2.793 3.460 -1.311 1.00 0.87 H ATOM 683 N LEU A 44 -3.268 1.308 -2.774 1.00 0.00 N ATOM 684 CA LEU A 44 -4.559 0.701 -3.075 1.00 0.00 C ATOM 685 C LEU A 44 -5.725 1.589 -2.659 1.00 0.00 C ATOM 686 O LEU A 44 -5.611 2.394 -1.739 1.00 0.00 O ATOM 687 CB LEU A 44 -4.676 -0.654 -2.377 1.00 0.00 C ATOM 688 CG LEU A 44 -4.128 -1.829 -3.176 1.00 0.00 C ATOM 689 CD1 LEU A 44 -2.657 -2.054 -2.871 1.00 0.00 C ATOM 690 CD2 LEU A 44 -4.925 -3.085 -2.891 1.00 0.00 C ATOM 691 H LEU A 44 -3.169 1.835 -1.954 1.00 0.87 H ATOM 692 HA LEU A 44 -4.607 0.545 -4.142 1.00 0.87 H ATOM 693 HB2 LEU A 44 -4.142 -0.599 -1.441 1.00 0.87 H ATOM 694 HB3 LEU A 44 -5.718 -0.841 -2.168 1.00 0.87 H ATOM 695 HG LEU A 44 -4.226 -1.604 -4.221 1.00 0.87 H ATOM 696 HD11 LEU A 44 -2.221 -1.141 -2.493 1.00 0.87 H ATOM 697 HD12 LEU A 44 -2.143 -2.354 -3.772 1.00 0.87 H ATOM 698 HD13 LEU A 44 -2.565 -2.834 -2.126 1.00 0.87 H ATOM 699 HD21 LEU A 44 -5.966 -2.828 -2.787 1.00 0.87 H ATOM 700 HD22 LEU A 44 -4.571 -3.537 -1.975 1.00 0.87 H ATOM 701 HD23 LEU A 44 -4.805 -3.782 -3.707 1.00 0.87 H ATOM 702 N PHE A 45 -6.844 1.431 -3.358 1.00 0.00 N ATOM 703 CA PHE A 45 -8.061 2.182 -3.065 1.00 0.00 C ATOM 704 C PHE A 45 -9.277 1.340 -3.433 1.00 0.00 C ATOM 705 O PHE A 45 -9.336 0.784 -4.525 1.00 0.00 O ATOM 706 CB PHE A 45 -8.083 3.506 -3.831 1.00 0.00 C ATOM 707 CG PHE A 45 -9.197 4.426 -3.413 1.00 0.00 C ATOM 708 CD1 PHE A 45 -9.263 4.909 -2.115 1.00 0.00 C ATOM 709 CD2 PHE A 45 -10.175 4.807 -4.316 1.00 0.00 C ATOM 710 CE1 PHE A 45 -10.283 5.757 -1.726 1.00 0.00 C ATOM 711 CE2 PHE A 45 -11.198 5.656 -3.933 1.00 0.00 C ATOM 712 CZ PHE A 45 -11.251 6.130 -2.637 1.00 0.00 C ATOM 713 H PHE A 45 -6.854 0.781 -4.091 1.00 0.87 H ATOM 714 HA PHE A 45 -8.083 2.383 -2.004 1.00 0.87 H ATOM 715 HB2 PHE A 45 -7.148 4.022 -3.669 1.00 0.87 H ATOM 716 HB3 PHE A 45 -8.196 3.302 -4.885 1.00 0.87 H ATOM 717 HD1 PHE A 45 -8.507 4.617 -1.402 1.00 0.87 H ATOM 718 HD2 PHE A 45 -10.136 4.437 -5.328 1.00 0.87 H ATOM 719 HE1 PHE A 45 -10.321 6.127 -0.712 1.00 0.87 H ATOM 720 HE2 PHE A 45 -11.955 5.947 -4.647 1.00 0.87 H ATOM 721 HZ PHE A 45 -12.049 6.794 -2.336 1.00 0.87 H ATOM 722 N ASN A 46 -10.253 1.262 -2.537 1.00 0.00 N ATOM 723 CA ASN A 46 -11.441 0.459 -2.790 1.00 0.00 C ATOM 724 C ASN A 46 -12.688 1.327 -2.746 1.00 0.00 C ATOM 725 O ASN A 46 -13.810 0.827 -2.829 1.00 0.00 O ATOM 726 CB ASN A 46 -11.540 -0.676 -1.767 1.00 0.00 C ATOM 727 CG ASN A 46 -12.091 -0.213 -0.430 1.00 0.00 C ATOM 728 OD1 ASN A 46 -13.297 -0.267 -0.189 1.00 0.00 O ATOM 729 ND2 ASN A 46 -11.203 0.247 0.445 1.00 0.00 N ATOM 730 H ASN A 46 -10.187 1.769 -1.703 1.00 0.87 H ATOM 731 HA ASN A 46 -11.348 0.034 -3.778 1.00 0.87 H ATOM 732 HB2 ASN A 46 -12.184 -1.451 -2.157 1.00 0.87 H ATOM 733 HB3 ASN A 46 -10.554 -1.087 -1.605 1.00 0.87 H ATOM 734 HD21 ASN A 46 -10.263 0.262 0.179 1.00 0.87 H ATOM 735 HD22 ASN A 46 -11.525 0.551 1.320 1.00 0.87 H ATOM 736 N GLY A 47 -12.480 2.631 -2.615 1.00 0.00 N ATOM 737 CA GLY A 47 -13.593 3.552 -2.568 1.00 0.00 C ATOM 738 C GLY A 47 -13.827 4.120 -1.188 1.00 0.00 C ATOM 739 O GLY A 47 -14.727 4.937 -0.992 1.00 0.00 O ATOM 740 H GLY A 47 -11.562 2.970 -2.549 1.00 0.87 H ATOM 741 HA2 GLY A 47 -13.406 4.365 -3.252 1.00 0.87 H ATOM 742 HA3 GLY A 47 -14.478 3.028 -2.882 1.00 0.87 H ATOM 743 N LEU A 48 -13.020 3.690 -0.229 1.00 0.00 N ATOM 744 CA LEU A 48 -13.154 4.166 1.139 1.00 0.00 C ATOM 745 C LEU A 48 -11.820 4.115 1.872 1.00 0.00 C ATOM 746 O LEU A 48 -11.502 5.011 2.648 1.00 0.00 O ATOM 747 CB LEU A 48 -14.192 3.321 1.886 1.00 0.00 C ATOM 748 CG LEU A 48 -14.785 3.946 3.159 1.00 0.00 C ATOM 749 CD1 LEU A 48 -13.763 3.958 4.289 1.00 0.00 C ATOM 750 CD2 LEU A 48 -15.294 5.356 2.886 1.00 0.00 C ATOM 751 H LEU A 48 -12.326 3.036 -0.443 1.00 0.87 H ATOM 752 HA LEU A 48 -13.494 5.187 1.103 1.00 0.87 H ATOM 753 HB2 LEU A 48 -15.001 3.109 1.206 1.00 0.87 H ATOM 754 HB3 LEU A 48 -13.724 2.389 2.158 1.00 0.87 H ATOM 755 HG LEU A 48 -15.624 3.348 3.483 1.00 0.87 H ATOM 756 HD11 LEU A 48 -13.032 4.730 4.104 1.00 0.87 H ATOM 757 HD12 LEU A 48 -13.269 3.000 4.338 1.00 0.87 H ATOM 758 HD13 LEU A 48 -14.262 4.154 5.226 1.00 0.87 H ATOM 759 HD21 LEU A 48 -15.713 5.770 3.791 1.00 0.87 H ATOM 760 HD22 LEU A 48 -16.054 5.321 2.119 1.00 0.87 H ATOM 761 HD23 LEU A 48 -14.475 5.976 2.552 1.00 0.87 H ATOM 762 N GLN A 49 -11.039 3.074 1.613 1.00 0.00 N ATOM 763 CA GLN A 49 -9.755 2.908 2.290 1.00 0.00 C ATOM 764 C GLN A 49 -8.560 2.966 1.338 1.00 0.00 C ATOM 765 O GLN A 49 -8.707 2.864 0.121 1.00 0.00 O ATOM 766 CB GLN A 49 -9.740 1.570 3.029 1.00 0.00 C ATOM 767 CG GLN A 49 -10.721 1.496 4.186 1.00 0.00 C ATOM 768 CD GLN A 49 -10.967 0.075 4.658 1.00 0.00 C ATOM 769 OE1 GLN A 49 -12.055 -0.253 5.130 1.00 0.00 O ATOM 770 NE2 GLN A 49 -9.953 -0.774 4.538 1.00 0.00 N ATOM 771 H GLN A 49 -11.331 2.403 0.961 1.00 0.87 H ATOM 772 HA GLN A 49 -9.667 3.706 3.010 1.00 0.87 H ATOM 773 HB2 GLN A 49 -9.985 0.785 2.330 1.00 0.87 H ATOM 774 HB3 GLN A 49 -8.749 1.399 3.415 1.00 0.87 H ATOM 775 HG2 GLN A 49 -10.318 2.063 5.009 1.00 0.87 H ATOM 776 HG3 GLN A 49 -11.661 1.928 3.875 1.00 0.87 H ATOM 777 HE21 GLN A 49 -9.114 -0.444 4.158 1.00 0.87 H ATOM 778 HE22 GLN A 49 -10.086 -1.699 4.836 1.00 0.87 H ATOM 779 N PHE A 50 -7.369 3.124 1.927 1.00 0.00 N ATOM 780 CA PHE A 50 -6.116 3.171 1.172 1.00 0.00 C ATOM 781 C PHE A 50 -5.102 2.199 1.765 1.00 0.00 C ATOM 782 O PHE A 50 -4.652 2.380 2.897 1.00 0.00 O ATOM 783 CB PHE A 50 -5.495 4.572 1.191 1.00 0.00 C ATOM 784 CG PHE A 50 -5.982 5.500 0.114 1.00 0.00 C ATOM 785 CD1 PHE A 50 -5.597 5.324 -1.210 1.00 0.00 C ATOM 786 CD2 PHE A 50 -6.812 6.559 0.427 1.00 0.00 C ATOM 787 CE1 PHE A 50 -6.038 6.185 -2.188 1.00 0.00 C ATOM 788 CE2 PHE A 50 -7.255 7.421 -0.548 1.00 0.00 C ATOM 789 CZ PHE A 50 -6.865 7.231 -1.858 1.00 0.00 C ATOM 790 H PHE A 50 -7.335 3.212 2.904 1.00 0.87 H ATOM 791 HA PHE A 50 -6.325 2.887 0.153 1.00 0.87 H ATOM 792 HB2 PHE A 50 -5.704 5.032 2.139 1.00 0.87 H ATOM 793 HB3 PHE A 50 -4.425 4.478 1.082 1.00 0.87 H ATOM 794 HD1 PHE A 50 -4.946 4.508 -1.475 1.00 0.87 H ATOM 795 HD2 PHE A 50 -7.112 6.708 1.446 1.00 0.87 H ATOM 796 HE1 PHE A 50 -5.734 6.040 -3.213 1.00 0.87 H ATOM 797 HE2 PHE A 50 -7.902 8.248 -0.287 1.00 0.87 H ATOM 798 HZ PHE A 50 -7.207 7.897 -2.622 1.00 0.87 H ATOM 799 N PHE A 51 -4.745 1.174 1.007 1.00 0.00 N ATOM 800 CA PHE A 51 -3.765 0.197 1.466 1.00 0.00 C ATOM 801 C PHE A 51 -2.434 0.480 0.795 1.00 0.00 C ATOM 802 O PHE A 51 -2.352 0.523 -0.426 1.00 0.00 O ATOM 803 CB PHE A 51 -4.234 -1.214 1.145 1.00 0.00 C ATOM 804 CG PHE A 51 -3.232 -2.280 1.464 1.00 0.00 C ATOM 805 CD1 PHE A 51 -3.171 -2.844 2.724 1.00 0.00 C ATOM 806 CD2 PHE A 51 -2.355 -2.721 0.497 1.00 0.00 C ATOM 807 CE1 PHE A 51 -2.250 -3.827 3.011 1.00 0.00 C ATOM 808 CE2 PHE A 51 -1.434 -3.704 0.776 1.00 0.00 C ATOM 809 CZ PHE A 51 -1.378 -4.258 2.034 1.00 0.00 C ATOM 810 H PHE A 51 -5.142 1.072 0.113 1.00 0.87 H ATOM 811 HA PHE A 51 -3.653 0.307 2.535 1.00 0.87 H ATOM 812 HB2 PHE A 51 -5.129 -1.422 1.708 1.00 0.87 H ATOM 813 HB3 PHE A 51 -4.453 -1.272 0.096 1.00 0.87 H ATOM 814 HD1 PHE A 51 -3.852 -2.509 3.487 1.00 0.87 H ATOM 815 HD2 PHE A 51 -2.395 -2.286 -0.487 1.00 0.87 H ATOM 816 HE1 PHE A 51 -2.211 -4.258 4.000 1.00 0.87 H ATOM 817 HE2 PHE A 51 -0.758 -4.043 0.010 1.00 0.87 H ATOM 818 HZ PHE A 51 -0.655 -5.030 2.254 1.00 0.87 H ATOM 819 N GLN A 52 -1.385 0.644 1.579 1.00 0.00 N ATOM 820 CA GLN A 52 -0.093 0.980 1.010 1.00 0.00 C ATOM 821 C GLN A 52 1.018 0.019 1.405 1.00 0.00 C ATOM 822 O GLN A 52 1.312 -0.161 2.586 1.00 0.00 O ATOM 823 CB GLN A 52 0.299 2.389 1.438 1.00 0.00 C ATOM 824 CG GLN A 52 1.667 2.804 0.940 1.00 0.00 C ATOM 825 CD GLN A 52 1.655 3.314 -0.471 1.00 0.00 C ATOM 826 OE1 GLN A 52 1.623 2.529 -1.413 1.00 0.00 O ATOM 827 NE2 GLN A 52 1.693 4.634 -0.632 1.00 0.00 N ATOM 828 H GLN A 52 -1.476 0.528 2.545 1.00 0.87 H ATOM 829 HA GLN A 52 -0.192 0.967 -0.064 1.00 0.87 H ATOM 830 HB2 GLN A 52 -0.430 3.086 1.064 1.00 0.87 H ATOM 831 HB3 GLN A 52 0.305 2.433 2.517 1.00 0.87 H ATOM 832 HG2 GLN A 52 2.050 3.576 1.577 1.00 0.87 H ATOM 833 HG3 GLN A 52 2.312 1.951 0.975 1.00 0.87 H ATOM 834 HE21 GLN A 52 1.726 5.201 0.165 1.00 0.87 H ATOM 835 HE22 GLN A 52 1.687 4.987 -1.547 1.00 0.87 H ATOM 836 N VAL A 53 1.639 -0.584 0.398 1.00 0.00 N ATOM 837 CA VAL A 53 2.767 -1.472 0.621 1.00 0.00 C ATOM 838 C VAL A 53 4.041 -0.672 0.469 1.00 0.00 C ATOM 839 O VAL A 53 4.490 -0.409 -0.644 1.00 0.00 O ATOM 840 CB VAL A 53 2.811 -2.656 -0.362 1.00 0.00 C ATOM 841 CG1 VAL A 53 4.187 -3.316 -0.351 1.00 0.00 C ATOM 842 CG2 VAL A 53 1.739 -3.665 -0.022 1.00 0.00 C ATOM 843 H VAL A 53 1.330 -0.422 -0.517 1.00 0.87 H ATOM 844 HA VAL A 53 2.702 -1.855 1.630 1.00 0.87 H ATOM 845 HB VAL A 53 2.621 -2.284 -1.355 1.00 0.87 H ATOM 846 HG11 VAL A 53 4.944 -2.576 -0.577 1.00 0.87 H ATOM 847 HG12 VAL A 53 4.217 -4.100 -1.092 1.00 0.87 H ATOM 848 HG13 VAL A 53 4.378 -3.736 0.627 1.00 0.87 H ATOM 849 HG21 VAL A 53 1.709 -3.807 1.045 1.00 0.87 H ATOM 850 HG22 VAL A 53 1.962 -4.605 -0.504 1.00 0.87 H ATOM 851 HG23 VAL A 53 0.784 -3.301 -0.365 1.00 0.87 H ATOM 852 N LEU A 54 4.612 -0.270 1.582 1.00 0.00 N ATOM 853 CA LEU A 54 5.824 0.519 1.550 1.00 0.00 C ATOM 854 C LEU A 54 7.025 -0.327 1.939 1.00 0.00 C ATOM 855 O LEU A 54 7.001 -1.029 2.947 1.00 0.00 O ATOM 856 CB LEU A 54 5.687 1.708 2.492 1.00 0.00 C ATOM 857 CG LEU A 54 6.457 2.957 2.086 1.00 0.00 C ATOM 858 CD1 LEU A 54 5.799 3.624 0.885 1.00 0.00 C ATOM 859 CD2 LEU A 54 6.541 3.912 3.263 1.00 0.00 C ATOM 860 H LEU A 54 4.212 -0.511 2.444 1.00 0.87 H ATOM 861 HA LEU A 54 5.959 0.876 0.541 1.00 0.87 H ATOM 862 HB2 LEU A 54 4.639 1.963 2.562 1.00 0.87 H ATOM 863 HB3 LEU A 54 6.029 1.405 3.471 1.00 0.87 H ATOM 864 HG LEU A 54 7.461 2.679 1.804 1.00 0.87 H ATOM 865 HD11 LEU A 54 5.780 2.933 0.053 1.00 0.87 H ATOM 866 HD12 LEU A 54 6.362 4.503 0.608 1.00 0.87 H ATOM 867 HD13 LEU A 54 4.789 3.909 1.138 1.00 0.87 H ATOM 868 HD21 LEU A 54 5.610 3.884 3.814 1.00 0.87 H ATOM 869 HD22 LEU A 54 6.720 4.913 2.903 1.00 0.87 H ATOM 870 HD23 LEU A 54 7.351 3.610 3.911 1.00 0.87 H ATOM 871 N GLU A 55 8.073 -0.263 1.132 1.00 0.00 N ATOM 872 CA GLU A 55 9.277 -1.030 1.412 1.00 0.00 C ATOM 873 C GLU A 55 10.531 -0.244 1.064 1.00 0.00 C ATOM 874 O GLU A 55 10.797 0.073 -0.095 1.00 0.00 O ATOM 875 CB GLU A 55 9.260 -2.368 0.674 1.00 0.00 C ATOM 876 CG GLU A 55 8.348 -2.378 -0.532 1.00 0.00 C ATOM 877 CD GLU A 55 8.091 -3.777 -1.058 1.00 0.00 C ATOM 878 OE1 GLU A 55 8.899 -4.259 -1.879 1.00 0.00 O ATOM 879 OE2 GLU A 55 7.084 -4.390 -0.646 1.00 0.00 O ATOM 880 H GLU A 55 8.037 0.313 0.340 1.00 0.87 H ATOM 881 HA GLU A 55 9.289 -1.226 2.472 1.00 0.87 H ATOM 882 HB2 GLU A 55 10.262 -2.599 0.345 1.00 0.87 H ATOM 883 HB3 GLU A 55 8.928 -3.137 1.356 1.00 0.87 H ATOM 884 HG2 GLU A 55 7.408 -1.933 -0.251 1.00 0.87 H ATOM 885 HG3 GLU A 55 8.802 -1.792 -1.315 1.00 0.87 H ATOM 886 N GLY A 56 11.285 0.055 2.104 1.00 0.00 N ATOM 887 CA GLY A 56 12.524 0.788 1.980 1.00 0.00 C ATOM 888 C GLY A 56 13.193 0.931 3.328 1.00 0.00 C ATOM 889 O GLY A 56 12.800 0.261 4.284 1.00 0.00 O ATOM 890 H GLY A 56 10.982 -0.221 2.989 1.00 0.87 H ATOM 891 HA2 GLY A 56 13.184 0.262 1.307 1.00 0.87 H ATOM 892 HA3 GLY A 56 12.318 1.770 1.584 1.00 0.87 H ATOM 893 N THR A 57 14.202 1.787 3.420 1.00 0.00 N ATOM 894 CA THR A 57 14.888 1.993 4.687 1.00 0.00 C ATOM 895 C THR A 57 13.891 2.328 5.787 1.00 0.00 C ATOM 896 O THR A 57 13.049 3.210 5.629 1.00 0.00 O ATOM 897 CB THR A 57 15.942 3.106 4.592 1.00 0.00 C ATOM 898 OG1 THR A 57 15.503 4.133 3.696 1.00 0.00 O ATOM 899 CG2 THR A 57 17.263 2.530 4.118 1.00 0.00 C ATOM 900 H THR A 57 14.493 2.279 2.624 1.00 0.87 H ATOM 901 HA THR A 57 15.390 1.071 4.943 1.00 0.87 H ATOM 902 HB THR A 57 16.085 3.531 5.574 1.00 0.87 H ATOM 903 HG1 THR A 57 15.529 4.982 4.144 1.00 0.87 H ATOM 904 HG21 THR A 57 17.484 1.636 4.684 1.00 0.87 H ATOM 905 HG22 THR A 57 18.049 3.256 4.268 1.00 0.87 H ATOM 906 HG23 THR A 57 17.194 2.284 3.069 1.00 0.87 H ATOM 907 N GLU A 58 13.995 1.603 6.897 1.00 0.00 N ATOM 908 CA GLU A 58 13.100 1.793 8.035 1.00 0.00 C ATOM 909 C GLU A 58 12.991 3.263 8.420 1.00 0.00 C ATOM 910 O GLU A 58 11.912 3.744 8.766 1.00 0.00 O ATOM 911 CB GLU A 58 13.586 0.980 9.234 1.00 0.00 C ATOM 912 CG GLU A 58 12.605 0.973 10.393 1.00 0.00 C ATOM 913 CD GLU A 58 13.159 0.285 11.624 1.00 0.00 C ATOM 914 OE1 GLU A 58 13.912 0.934 12.380 1.00 0.00 O ATOM 915 OE2 GLU A 58 12.842 -0.906 11.832 1.00 0.00 O ATOM 916 H GLU A 58 14.697 0.922 6.953 1.00 0.87 H ATOM 917 HA GLU A 58 12.122 1.438 7.748 1.00 0.87 H ATOM 918 HB2 GLU A 58 13.749 -0.040 8.920 1.00 0.87 H ATOM 919 HB3 GLU A 58 14.519 1.394 9.582 1.00 0.87 H ATOM 920 HG2 GLU A 58 12.362 1.995 10.647 1.00 0.87 H ATOM 921 HG3 GLU A 58 11.707 0.458 10.085 1.00 0.87 H ATOM 922 N GLU A 59 14.113 3.969 8.369 1.00 0.00 N ATOM 923 CA GLU A 59 14.135 5.386 8.709 1.00 0.00 C ATOM 924 C GLU A 59 13.228 6.179 7.785 1.00 0.00 C ATOM 925 O GLU A 59 12.605 7.162 8.190 1.00 0.00 O ATOM 926 CB GLU A 59 15.549 5.932 8.642 1.00 0.00 C ATOM 927 CG GLU A 59 16.222 5.742 7.292 1.00 0.00 C ATOM 928 CD GLU A 59 17.611 6.348 7.243 1.00 0.00 C ATOM 929 OE1 GLU A 59 17.717 7.571 7.013 1.00 0.00 O ATOM 930 OE2 GLU A 59 18.593 5.600 7.433 1.00 0.00 O ATOM 931 H GLU A 59 14.945 3.528 8.098 1.00 0.87 H ATOM 932 HA GLU A 59 13.781 5.491 9.711 1.00 0.87 H ATOM 933 HB2 GLU A 59 15.510 6.983 8.859 1.00 0.87 H ATOM 934 HB3 GLU A 59 16.143 5.439 9.394 1.00 0.87 H ATOM 935 HG2 GLU A 59 16.300 4.685 7.088 1.00 0.87 H ATOM 936 HG3 GLU A 59 15.613 6.211 6.532 1.00 0.87 H ATOM 937 N ALA A 60 13.166 5.737 6.544 1.00 0.00 N ATOM 938 CA ALA A 60 12.339 6.380 5.534 1.00 0.00 C ATOM 939 C ALA A 60 10.875 5.981 5.688 1.00 0.00 C ATOM 940 O ALA A 60 9.982 6.805 5.514 1.00 0.00 O ATOM 941 CB ALA A 60 12.841 6.031 4.141 1.00 0.00 C ATOM 942 H ALA A 60 13.700 4.958 6.301 1.00 0.87 H ATOM 943 HA ALA A 60 12.425 7.449 5.665 1.00 0.87 H ATOM 944 HB1 ALA A 60 12.684 4.979 3.957 1.00 0.87 H ATOM 945 HB2 ALA A 60 13.896 6.255 4.072 1.00 0.87 H ATOM 946 HB3 ALA A 60 12.300 6.610 3.408 1.00 0.87 H ATOM 947 N LEU A 61 10.638 4.711 6.012 1.00 0.00 N ATOM 948 CA LEU A 61 9.278 4.210 6.190 1.00 0.00 C ATOM 949 C LEU A 61 8.573 4.944 7.320 1.00 0.00 C ATOM 950 O LEU A 61 7.402 5.290 7.206 1.00 0.00 O ATOM 951 CB LEU A 61 9.294 2.711 6.476 1.00 0.00 C ATOM 952 CG LEU A 61 10.109 1.868 5.493 1.00 0.00 C ATOM 953 CD1 LEU A 61 9.860 0.389 5.731 1.00 0.00 C ATOM 954 CD2 LEU A 61 9.775 2.236 4.054 1.00 0.00 C ATOM 955 H LEU A 61 11.393 4.098 6.132 1.00 0.87 H ATOM 956 HA LEU A 61 8.737 4.380 5.276 1.00 0.87 H ATOM 957 HB2 LEU A 61 9.696 2.565 7.464 1.00 0.87 H ATOM 958 HB3 LEU A 61 8.276 2.353 6.464 1.00 0.87 H ATOM 959 HG LEU A 61 11.160 2.059 5.653 1.00 0.87 H ATOM 960 HD11 LEU A 61 9.983 0.165 6.780 1.00 0.87 H ATOM 961 HD12 LEU A 61 10.565 -0.191 5.154 1.00 0.87 H ATOM 962 HD13 LEU A 61 8.855 0.138 5.425 1.00 0.87 H ATOM 963 HD21 LEU A 61 10.496 1.781 3.393 1.00 0.87 H ATOM 964 HD22 LEU A 61 9.810 3.309 3.937 1.00 0.87 H ATOM 965 HD23 LEU A 61 8.785 1.880 3.811 1.00 0.87 H ATOM 966 N GLU A 62 9.295 5.182 8.408 1.00 0.00 N ATOM 967 CA GLU A 62 8.737 5.876 9.559 1.00 0.00 C ATOM 968 C GLU A 62 8.293 7.283 9.176 1.00 0.00 C ATOM 969 O GLU A 62 7.127 7.642 9.330 1.00 0.00 O ATOM 970 CB GLU A 62 9.783 5.946 10.669 1.00 0.00 C ATOM 971 CG GLU A 62 9.206 6.230 12.047 1.00 0.00 C ATOM 972 CD GLU A 62 8.550 7.595 12.146 1.00 0.00 C ATOM 973 OE1 GLU A 62 9.279 8.594 12.321 1.00 0.00 O ATOM 974 OE2 GLU A 62 7.307 7.664 12.052 1.00 0.00 O ATOM 975 H GLU A 62 10.226 4.882 8.442 1.00 0.87 H ATOM 976 HA GLU A 62 7.883 5.317 9.908 1.00 0.87 H ATOM 977 HB2 GLU A 62 10.307 5.005 10.708 1.00 0.87 H ATOM 978 HB3 GLU A 62 10.488 6.725 10.427 1.00 0.87 H ATOM 979 HG2 GLU A 62 8.468 5.478 12.274 1.00 0.87 H ATOM 980 HG3 GLU A 62 10.005 6.179 12.772 1.00 0.87 H ATOM 981 N SER A 63 9.239 8.071 8.679 1.00 0.00 N ATOM 982 CA SER A 63 8.968 9.444 8.267 1.00 0.00 C ATOM 983 C SER A 63 7.859 9.506 7.224 1.00 0.00 C ATOM 984 O SER A 63 6.935 10.310 7.334 1.00 0.00 O ATOM 985 CB SER A 63 10.232 10.080 7.695 1.00 0.00 C ATOM 986 OG SER A 63 11.160 10.390 8.721 1.00 0.00 O ATOM 987 H SER A 63 10.150 7.721 8.596 1.00 0.87 H ATOM 988 HA SER A 63 8.662 9.997 9.140 1.00 0.87 H ATOM 989 HB2 SER A 63 10.695 9.390 7.005 1.00 0.87 H ATOM 990 HB3 SER A 63 9.969 10.989 7.174 1.00 0.87 H ATOM 991 HG SER A 63 11.013 11.289 9.024 1.00 0.87 H ATOM 992 N LEU A 64 7.959 8.643 6.221 1.00 0.00 N ATOM 993 CA LEU A 64 6.981 8.592 5.143 1.00 0.00 C ATOM 994 C LEU A 64 5.612 8.310 5.725 1.00 0.00 C ATOM 995 O LEU A 64 4.704 9.130 5.652 1.00 0.00 O ATOM 996 CB LEU A 64 7.380 7.486 4.164 1.00 0.00 C ATOM 997 CG LEU A 64 6.748 7.537 2.773 1.00 0.00 C ATOM 998 CD1 LEU A 64 5.266 7.281 2.860 1.00 0.00 C ATOM 999 CD2 LEU A 64 6.999 8.872 2.102 1.00 0.00 C ATOM 1000 H LEU A 64 8.689 7.994 6.224 1.00 0.87 H ATOM 1001 HA LEU A 64 6.969 9.541 4.635 1.00 0.87 H ATOM 1002 HB2 LEU A 64 8.449 7.516 4.048 1.00 0.87 H ATOM 1003 HB3 LEU A 64 7.113 6.543 4.612 1.00 0.87 H ATOM 1004 HG LEU A 64 7.185 6.764 2.160 1.00 0.87 H ATOM 1005 HD11 LEU A 64 4.849 7.928 3.614 1.00 0.87 H ATOM 1006 HD12 LEU A 64 5.089 6.251 3.123 1.00 0.87 H ATOM 1007 HD13 LEU A 64 4.810 7.499 1.909 1.00 0.87 H ATOM 1008 HD21 LEU A 64 6.235 9.574 2.409 1.00 0.87 H ATOM 1009 HD22 LEU A 64 6.962 8.747 1.029 1.00 0.87 H ATOM 1010 HD23 LEU A 64 7.969 9.246 2.391 1.00 0.87 H ATOM 1011 N PHE A 65 5.490 7.129 6.287 1.00 0.00 N ATOM 1012 CA PHE A 65 4.266 6.684 6.923 1.00 0.00 C ATOM 1013 C PHE A 65 3.744 7.739 7.897 1.00 0.00 C ATOM 1014 O PHE A 65 2.536 7.859 8.116 1.00 0.00 O ATOM 1015 CB PHE A 65 4.571 5.362 7.621 1.00 0.00 C ATOM 1016 CG PHE A 65 3.521 4.852 8.554 1.00 0.00 C ATOM 1017 CD1 PHE A 65 2.212 4.764 8.146 1.00 0.00 C ATOM 1018 CD2 PHE A 65 3.857 4.433 9.830 1.00 0.00 C ATOM 1019 CE1 PHE A 65 1.240 4.272 8.993 1.00 0.00 C ATOM 1020 CE2 PHE A 65 2.893 3.942 10.686 1.00 0.00 C ATOM 1021 CZ PHE A 65 1.580 3.861 10.267 1.00 0.00 C ATOM 1022 H PHE A 65 6.255 6.517 6.261 1.00 0.87 H ATOM 1023 HA PHE A 65 3.525 6.521 6.152 1.00 0.87 H ATOM 1024 HB2 PHE A 65 4.708 4.614 6.866 1.00 0.87 H ATOM 1025 HB3 PHE A 65 5.492 5.472 8.179 1.00 0.87 H ATOM 1026 HD1 PHE A 65 1.955 5.087 7.149 1.00 0.87 H ATOM 1027 HD2 PHE A 65 4.888 4.486 10.152 1.00 0.87 H ATOM 1028 HE1 PHE A 65 0.217 4.206 8.661 1.00 0.87 H ATOM 1029 HE2 PHE A 65 3.164 3.623 11.682 1.00 0.87 H ATOM 1030 HZ PHE A 65 0.824 3.474 10.933 1.00 0.87 H ATOM 1031 N SER A 66 4.661 8.513 8.468 1.00 0.00 N ATOM 1032 CA SER A 66 4.286 9.573 9.396 1.00 0.00 C ATOM 1033 C SER A 66 3.734 10.763 8.625 1.00 0.00 C ATOM 1034 O SER A 66 2.878 11.495 9.123 1.00 0.00 O ATOM 1035 CB SER A 66 5.480 10.001 10.248 1.00 0.00 C ATOM 1036 OG SER A 66 5.106 10.991 11.189 1.00 0.00 O ATOM 1037 H SER A 66 5.610 8.367 8.263 1.00 0.87 H ATOM 1038 HA SER A 66 3.506 9.188 10.039 1.00 0.87 H ATOM 1039 HB2 SER A 66 5.866 9.144 10.782 1.00 0.87 H ATOM 1040 HB3 SER A 66 6.253 10.403 9.609 1.00 0.87 H ATOM 1041 HG SER A 66 4.867 10.571 12.019 1.00 0.87 H ATOM 1042 N GLU A 67 4.231 10.954 7.406 1.00 0.00 N ATOM 1043 CA GLU A 67 3.765 12.031 6.557 1.00 0.00 C ATOM 1044 C GLU A 67 2.353 11.715 6.115 1.00 0.00 C ATOM 1045 O GLU A 67 1.529 12.600 5.879 1.00 0.00 O ATOM 1046 CB GLU A 67 4.668 12.155 5.336 1.00 0.00 C ATOM 1047 CG GLU A 67 6.085 12.587 5.662 1.00 0.00 C ATOM 1048 CD GLU A 67 6.333 14.052 5.358 1.00 0.00 C ATOM 1049 OE1 GLU A 67 6.101 14.891 6.252 1.00 0.00 O ATOM 1050 OE2 GLU A 67 6.761 14.358 4.226 1.00 0.00 O ATOM 1051 H GLU A 67 4.918 10.342 7.061 1.00 0.87 H ATOM 1052 HA GLU A 67 3.776 12.951 7.119 1.00 0.87 H ATOM 1053 HB2 GLU A 67 4.716 11.196 4.841 1.00 0.87 H ATOM 1054 HB3 GLU A 67 4.239 12.871 4.661 1.00 0.87 H ATOM 1055 HG2 GLU A 67 6.264 12.419 6.714 1.00 0.87 H ATOM 1056 HG3 GLU A 67 6.769 11.988 5.080 1.00 0.87 H ATOM 1057 N ILE A 68 2.099 10.420 6.012 1.00 0.00 N ATOM 1058 CA ILE A 68 0.814 9.900 5.609 1.00 0.00 C ATOM 1059 C ILE A 68 -0.265 10.265 6.615 1.00 0.00 C ATOM 1060 O ILE A 68 -1.237 10.918 6.266 1.00 0.00 O ATOM 1061 CB ILE A 68 0.922 8.375 5.433 1.00 0.00 C ATOM 1062 CG1 ILE A 68 1.436 8.061 4.032 1.00 0.00 C ATOM 1063 CG2 ILE A 68 -0.402 7.658 5.684 1.00 0.00 C ATOM 1064 CD1 ILE A 68 2.517 8.993 3.552 1.00 0.00 C ATOM 1065 H ILE A 68 2.816 9.781 6.210 1.00 0.87 H ATOM 1066 HA ILE A 68 0.565 10.325 4.650 1.00 0.87 H ATOM 1067 HB ILE A 68 1.644 8.012 6.144 1.00 0.87 H ATOM 1068 HG12 ILE A 68 1.844 7.072 4.033 1.00 0.87 H ATOM 1069 HG13 ILE A 68 0.620 8.111 3.337 1.00 0.87 H ATOM 1070 HG21 ILE A 68 -1.030 8.253 6.329 1.00 0.87 H ATOM 1071 HG22 ILE A 68 -0.208 6.705 6.154 1.00 0.87 H ATOM 1072 HG23 ILE A 68 -0.905 7.496 4.742 1.00 0.87 H ATOM 1073 HD11 ILE A 68 3.176 9.203 4.376 1.00 0.87 H ATOM 1074 HD12 ILE A 68 2.072 9.912 3.200 1.00 0.87 H ATOM 1075 HD13 ILE A 68 3.073 8.528 2.751 1.00 0.87 H ATOM 1076 N GLN A 69 -0.082 9.876 7.871 1.00 0.00 N ATOM 1077 CA GLN A 69 -1.083 10.167 8.888 1.00 0.00 C ATOM 1078 C GLN A 69 -1.311 11.671 9.039 1.00 0.00 C ATOM 1079 O GLN A 69 -2.250 12.101 9.709 1.00 0.00 O ATOM 1080 CB GLN A 69 -0.688 9.548 10.224 1.00 0.00 C ATOM 1081 CG GLN A 69 -0.260 8.096 10.114 1.00 0.00 C ATOM 1082 CD GLN A 69 -0.058 7.439 11.464 1.00 0.00 C ATOM 1083 OE1 GLN A 69 -0.696 7.807 12.451 1.00 0.00 O ATOM 1084 NE2 GLN A 69 0.835 6.461 11.512 1.00 0.00 N ATOM 1085 H GLN A 69 0.745 9.399 8.121 1.00 0.87 H ATOM 1086 HA GLN A 69 -2.009 9.719 8.563 1.00 0.87 H ATOM 1087 HB2 GLN A 69 0.129 10.114 10.643 1.00 0.87 H ATOM 1088 HB3 GLN A 69 -1.537 9.599 10.890 1.00 0.87 H ATOM 1089 HG2 GLN A 69 -1.024 7.547 9.578 1.00 0.87 H ATOM 1090 HG3 GLN A 69 0.667 8.046 9.563 1.00 0.87 H ATOM 1091 HE21 GLN A 69 1.308 6.226 10.686 1.00 0.87 H ATOM 1092 HE22 GLN A 69 0.977 6.006 12.365 1.00 0.87 H ATOM 1093 N SER A 70 -0.448 12.467 8.412 1.00 0.00 N ATOM 1094 CA SER A 70 -0.566 13.921 8.470 1.00 0.00 C ATOM 1095 C SER A 70 -1.302 14.455 7.242 1.00 0.00 C ATOM 1096 O SER A 70 -1.288 15.656 6.969 1.00 0.00 O ATOM 1097 CB SER A 70 0.820 14.560 8.564 1.00 0.00 C ATOM 1098 OG SER A 70 0.727 15.968 8.690 1.00 0.00 O ATOM 1099 H SER A 70 0.286 12.069 7.901 1.00 0.87 H ATOM 1100 HA SER A 70 -1.132 14.174 9.354 1.00 0.87 H ATOM 1101 HB2 SER A 70 1.337 14.167 9.428 1.00 0.87 H ATOM 1102 HB3 SER A 70 1.380 14.325 7.672 1.00 0.87 H ATOM 1103 HG SER A 70 0.249 16.187 9.493 1.00 0.87 H ATOM 1104 N ASP A 71 -1.943 13.552 6.504 1.00 0.00 N ATOM 1105 CA ASP A 71 -2.683 13.921 5.301 1.00 0.00 C ATOM 1106 C ASP A 71 -4.179 14.058 5.598 1.00 0.00 C ATOM 1107 O ASP A 71 -4.709 13.369 6.471 1.00 0.00 O ATOM 1108 CB ASP A 71 -2.451 12.875 4.210 1.00 0.00 C ATOM 1109 CG ASP A 71 -1.720 13.443 3.009 1.00 0.00 C ATOM 1110 OD1 ASP A 71 -2.388 14.005 2.116 1.00 0.00 O ATOM 1111 OD2 ASP A 71 -0.477 13.326 2.962 1.00 0.00 O ATOM 1112 H ASP A 71 -1.918 12.613 6.776 1.00 0.87 H ATOM 1113 HA ASP A 71 -2.305 14.873 4.961 1.00 0.87 H ATOM 1114 HB2 ASP A 71 -1.860 12.068 4.615 1.00 0.87 H ATOM 1115 HB3 ASP A 71 -3.402 12.487 3.882 1.00 0.87 H ATOM 1116 N PRO A 72 -4.882 14.951 4.868 1.00 0.00 N ATOM 1117 CA PRO A 72 -6.313 15.193 5.069 1.00 0.00 C ATOM 1118 C PRO A 72 -7.219 14.224 4.309 1.00 0.00 C ATOM 1119 O PRO A 72 -8.296 13.876 4.793 1.00 0.00 O ATOM 1120 CB PRO A 72 -6.482 16.608 4.527 1.00 0.00 C ATOM 1121 CG PRO A 72 -5.491 16.701 3.417 1.00 0.00 C ATOM 1122 CD PRO A 72 -4.334 15.808 3.797 1.00 0.00 C ATOM 1123 HA PRO A 72 -6.571 15.178 6.116 1.00 0.87 H ATOM 1124 HB2 PRO A 72 -7.493 16.742 4.170 1.00 0.87 H ATOM 1125 HB3 PRO A 72 -6.269 17.324 5.306 1.00 0.87 H ATOM 1126 HG2 PRO A 72 -5.940 16.359 2.496 1.00 0.87 H ATOM 1127 HG3 PRO A 72 -5.155 17.723 3.313 1.00 0.87 H ATOM 1128 HD2 PRO A 72 -4.025 15.214 2.949 1.00 0.87 H ATOM 1129 HD3 PRO A 72 -3.507 16.400 4.162 1.00 0.87 H ATOM 1130 N ARG A 73 -6.792 13.802 3.118 1.00 0.00 N ATOM 1131 CA ARG A 73 -7.588 12.879 2.305 1.00 0.00 C ATOM 1132 C ARG A 73 -8.061 11.688 3.135 1.00 0.00 C ATOM 1133 O ARG A 73 -9.203 11.662 3.589 1.00 0.00 O ATOM 1134 CB ARG A 73 -6.788 12.407 1.096 1.00 0.00 C ATOM 1135 CG ARG A 73 -7.543 11.436 0.208 1.00 0.00 C ATOM 1136 CD ARG A 73 -6.890 11.324 -1.155 1.00 0.00 C ATOM 1137 NE ARG A 73 -6.806 12.618 -1.825 1.00 0.00 N ATOM 1138 CZ ARG A 73 -5.906 12.915 -2.756 1.00 0.00 C ATOM 1139 NH1 ARG A 73 -5.003 12.018 -3.119 1.00 0.00 N ATOM 1140 NH2 ARG A 73 -5.908 14.113 -3.324 1.00 0.00 N ATOM 1141 H ARG A 73 -5.928 14.115 2.779 1.00 0.87 H ATOM 1142 HA ARG A 73 -8.456 13.420 1.957 1.00 0.87 H ATOM 1143 HB2 ARG A 73 -6.515 13.266 0.502 1.00 0.87 H ATOM 1144 HB3 ARG A 73 -5.888 11.921 1.441 1.00 0.87 H ATOM 1145 HG2 ARG A 73 -7.550 10.463 0.677 1.00 0.87 H ATOM 1146 HG3 ARG A 73 -8.556 11.788 0.086 1.00 0.87 H ATOM 1147 HD2 ARG A 73 -5.895 10.924 -1.034 1.00 0.87 H ATOM 1148 HD3 ARG A 73 -7.473 10.652 -1.762 1.00 0.87 H ATOM 1149 HE ARG A 73 -7.456 13.299 -1.568 1.00 0.87 H ATOM 1150 HH11 ARG A 73 -4.997 11.115 -2.691 1.00 0.87 H ATOM 1151 HH12 ARG A 73 -4.328 12.242 -3.822 1.00 0.87 H ATOM 1152 HH21 ARG A 73 -6.586 14.795 -3.052 1.00 0.87 H ATOM 1153 HH22 ARG A 73 -5.230 14.335 -4.025 1.00 0.87 H ATOM 1154 N HIS A 74 -7.194 10.696 3.323 1.00 0.00 N ATOM 1155 CA HIS A 74 -7.551 9.538 4.133 1.00 0.00 C ATOM 1156 C HIS A 74 -7.755 9.991 5.578 1.00 0.00 C ATOM 1157 O HIS A 74 -7.984 11.175 5.824 1.00 0.00 O ATOM 1158 CB HIS A 74 -6.469 8.464 4.048 1.00 0.00 C ATOM 1159 CG HIS A 74 -5.095 8.975 4.313 1.00 0.00 C ATOM 1160 ND1 HIS A 74 -3.973 8.473 3.694 1.00 0.00 N ATOM 1161 CD2 HIS A 74 -4.664 9.953 5.138 1.00 0.00 C ATOM 1162 CE1 HIS A 74 -2.911 9.120 4.130 1.00 0.00 C ATOM 1163 NE2 HIS A 74 -3.307 10.023 5.005 1.00 0.00 N ATOM 1164 H HIS A 74 -6.307 10.741 2.911 1.00 0.87 H ATOM 1165 HA HIS A 74 -8.478 9.141 3.752 1.00 0.87 H ATOM 1166 HB2 HIS A 74 -6.681 7.693 4.773 1.00 0.87 H ATOM 1167 HB3 HIS A 74 -6.480 8.032 3.058 1.00 0.87 H ATOM 1168 HD1 HIS A 74 -3.956 7.747 3.034 1.00 0.87 H ATOM 1169 HD2 HIS A 74 -5.278 10.566 5.782 1.00 0.87 H ATOM 1170 HE1 HIS A 74 -1.889 8.937 3.828 1.00 0.87 H ATOM 1171 HE2 HIS A 74 -2.717 10.570 5.554 1.00 0.87 H ATOM 1172 N ARG A 75 -7.671 9.079 6.542 1.00 0.00 N ATOM 1173 CA ARG A 75 -7.863 9.485 7.931 1.00 0.00 C ATOM 1174 C ARG A 75 -7.389 8.447 8.946 1.00 0.00 C ATOM 1175 O ARG A 75 -6.486 8.712 9.739 1.00 0.00 O ATOM 1176 CB ARG A 75 -9.343 9.793 8.167 1.00 0.00 C ATOM 1177 CG ARG A 75 -10.275 8.743 7.594 1.00 0.00 C ATOM 1178 CD ARG A 75 -11.637 9.322 7.262 1.00 0.00 C ATOM 1179 NE ARG A 75 -12.721 8.522 7.825 1.00 0.00 N ATOM 1180 CZ ARG A 75 -13.946 8.988 8.049 1.00 0.00 C ATOM 1181 NH1 ARG A 75 -14.246 10.247 7.757 1.00 0.00 N ATOM 1182 NH2 ARG A 75 -14.873 8.193 8.568 1.00 0.00 N ATOM 1183 H ARG A 75 -7.500 8.138 6.321 1.00 0.87 H ATOM 1184 HA ARG A 75 -7.300 10.393 8.083 1.00 0.87 H ATOM 1185 HB2 ARG A 75 -9.517 9.855 9.231 1.00 0.87 H ATOM 1186 HB3 ARG A 75 -9.581 10.744 7.713 1.00 0.87 H ATOM 1187 HG2 ARG A 75 -9.836 8.340 6.692 1.00 0.87 H ATOM 1188 HG3 ARG A 75 -10.399 7.953 8.318 1.00 0.87 H ATOM 1189 HD2 ARG A 75 -11.697 10.323 7.659 1.00 0.87 H ATOM 1190 HD3 ARG A 75 -11.746 9.351 6.187 1.00 0.87 H ATOM 1191 HE ARG A 75 -12.526 7.588 8.048 1.00 0.87 H ATOM 1192 HH11 ARG A 75 -13.550 10.849 7.366 1.00 0.87 H ATOM 1193 HH12 ARG A 75 -15.168 10.594 7.927 1.00 0.87 H ATOM 1194 HH21 ARG A 75 -14.651 7.243 8.789 1.00 0.87 H ATOM 1195 HH22 ARG A 75 -15.795 8.543 8.736 1.00 0.87 H ATOM 1196 N ASP A 76 -7.999 7.272 8.916 1.00 0.00 N ATOM 1197 CA ASP A 76 -7.680 6.219 9.874 1.00 0.00 C ATOM 1198 C ASP A 76 -6.499 5.359 9.453 1.00 0.00 C ATOM 1199 O ASP A 76 -6.578 4.129 9.483 1.00 0.00 O ATOM 1200 CB ASP A 76 -8.903 5.344 10.085 1.00 0.00 C ATOM 1201 CG ASP A 76 -8.814 4.510 11.348 1.00 0.00 C ATOM 1202 OD1 ASP A 76 -8.934 5.086 12.449 1.00 0.00 O ATOM 1203 OD2 ASP A 76 -8.627 3.281 11.235 1.00 0.00 O ATOM 1204 H ASP A 76 -8.678 7.107 8.234 1.00 0.87 H ATOM 1205 HA ASP A 76 -7.438 6.696 10.810 1.00 0.87 H ATOM 1206 HB2 ASP A 76 -9.766 5.980 10.152 1.00 0.87 H ATOM 1207 HB3 ASP A 76 -9.013 4.680 9.240 1.00 0.87 H ATOM 1208 N VAL A 77 -5.408 5.994 9.063 1.00 0.00 N ATOM 1209 CA VAL A 77 -4.214 5.246 8.687 1.00 0.00 C ATOM 1210 C VAL A 77 -3.693 4.486 9.893 1.00 0.00 C ATOM 1211 O VAL A 77 -3.688 5.000 11.012 1.00 0.00 O ATOM 1212 CB VAL A 77 -3.096 6.138 8.098 1.00 0.00 C ATOM 1213 CG1 VAL A 77 -3.302 7.584 8.470 1.00 0.00 C ATOM 1214 CG2 VAL A 77 -1.726 5.689 8.566 1.00 0.00 C ATOM 1215 H VAL A 77 -5.413 6.970 9.018 1.00 0.87 H ATOM 1216 HA VAL A 77 -4.505 4.529 7.933 1.00 0.87 H ATOM 1217 HB VAL A 77 -3.126 6.055 7.022 1.00 0.87 H ATOM 1218 HG11 VAL A 77 -4.314 7.871 8.259 1.00 0.87 H ATOM 1219 HG12 VAL A 77 -2.623 8.197 7.897 1.00 0.87 H ATOM 1220 HG13 VAL A 77 -3.102 7.707 9.523 1.00 0.87 H ATOM 1221 HG21 VAL A 77 -1.641 4.629 8.491 1.00 0.87 H ATOM 1222 HG22 VAL A 77 -1.591 5.981 9.595 1.00 0.87 H ATOM 1223 HG23 VAL A 77 -0.968 6.156 7.956 1.00 0.87 H ATOM 1224 N VAL A 78 -3.256 3.263 9.659 1.00 0.00 N ATOM 1225 CA VAL A 78 -2.758 2.422 10.731 1.00 0.00 C ATOM 1226 C VAL A 78 -1.643 1.503 10.241 1.00 0.00 C ATOM 1227 O VAL A 78 -1.751 0.887 9.181 1.00 0.00 O ATOM 1228 CB VAL A 78 -3.911 1.595 11.339 1.00 0.00 C ATOM 1229 CG1 VAL A 78 -4.244 0.387 10.477 1.00 0.00 C ATOM 1230 CG2 VAL A 78 -3.579 1.173 12.761 1.00 0.00 C ATOM 1231 H VAL A 78 -3.266 2.921 8.742 1.00 0.87 H ATOM 1232 HA VAL A 78 -2.364 3.068 11.502 1.00 0.87 H ATOM 1233 HB VAL A 78 -4.788 2.228 11.368 1.00 0.87 H ATOM 1234 HG11 VAL A 78 -5.100 -0.125 10.890 1.00 0.87 H ATOM 1235 HG12 VAL A 78 -3.399 -0.283 10.456 1.00 0.87 H ATOM 1236 HG13 VAL A 78 -4.470 0.713 9.472 1.00 0.87 H ATOM 1237 HG21 VAL A 78 -2.689 0.562 12.758 1.00 0.87 H ATOM 1238 HG22 VAL A 78 -4.403 0.608 13.172 1.00 0.87 H ATOM 1239 HG23 VAL A 78 -3.409 2.052 13.368 1.00 0.87 H ATOM 1240 N GLU A 79 -0.564 1.426 11.013 1.00 0.00 N ATOM 1241 CA GLU A 79 0.572 0.591 10.648 1.00 0.00 C ATOM 1242 C GLU A 79 0.182 -0.880 10.622 1.00 0.00 C ATOM 1243 O GLU A 79 -0.062 -1.498 11.659 1.00 0.00 O ATOM 1244 CB GLU A 79 1.721 0.805 11.628 1.00 0.00 C ATOM 1245 CG GLU A 79 3.071 0.384 11.078 1.00 0.00 C ATOM 1246 CD GLU A 79 4.200 0.617 12.064 1.00 0.00 C ATOM 1247 OE1 GLU A 79 4.632 1.779 12.210 1.00 0.00 O ATOM 1248 OE2 GLU A 79 4.652 -0.365 12.691 1.00 0.00 O ATOM 1249 H GLU A 79 -0.533 1.943 11.845 1.00 0.87 H ATOM 1250 HA GLU A 79 0.901 0.878 9.656 1.00 0.87 H ATOM 1251 HB2 GLU A 79 1.769 1.853 11.885 1.00 0.87 H ATOM 1252 HB3 GLU A 79 1.525 0.234 12.519 1.00 0.87 H ATOM 1253 HG2 GLU A 79 3.036 -0.667 10.835 1.00 0.87 H ATOM 1254 HG3 GLU A 79 3.271 0.954 10.181 1.00 0.87 H ATOM 1255 N LEU A 80 0.133 -1.424 9.419 1.00 0.00 N ATOM 1256 CA LEU A 80 -0.209 -2.820 9.200 1.00 0.00 C ATOM 1257 C LEU A 80 1.022 -3.698 9.299 1.00 0.00 C ATOM 1258 O LEU A 80 0.978 -4.802 9.845 1.00 0.00 O ATOM 1259 CB LEU A 80 -0.814 -2.985 7.807 1.00 0.00 C ATOM 1260 CG LEU A 80 -2.329 -3.116 7.755 1.00 0.00 C ATOM 1261 CD1 LEU A 80 -2.984 -1.903 8.392 1.00 0.00 C ATOM 1262 CD2 LEU A 80 -2.778 -3.270 6.314 1.00 0.00 C ATOM 1263 H LEU A 80 0.323 -0.859 8.645 1.00 0.87 H ATOM 1264 HA LEU A 80 -0.930 -3.120 9.943 1.00 0.87 H ATOM 1265 HB2 LEU A 80 -0.532 -2.125 7.217 1.00 0.87 H ATOM 1266 HB3 LEU A 80 -0.383 -3.864 7.353 1.00 0.87 H ATOM 1267 HG LEU A 80 -2.635 -3.994 8.303 1.00 0.87 H ATOM 1268 HD11 LEU A 80 -2.354 -1.534 9.188 1.00 0.87 H ATOM 1269 HD12 LEU A 80 -3.946 -2.182 8.794 1.00 0.87 H ATOM 1270 HD13 LEU A 80 -3.114 -1.132 7.649 1.00 0.87 H ATOM 1271 HD21 LEU A 80 -2.599 -2.344 5.785 1.00 0.87 H ATOM 1272 HD22 LEU A 80 -3.831 -3.504 6.285 1.00 0.87 H ATOM 1273 HD23 LEU A 80 -2.219 -4.066 5.843 1.00 0.87 H ATOM 1274 N MET A 81 2.121 -3.192 8.763 1.00 0.00 N ATOM 1275 CA MET A 81 3.364 -3.930 8.742 1.00 0.00 C ATOM 1276 C MET A 81 4.574 -3.039 8.859 1.00 0.00 C ATOM 1277 O MET A 81 4.494 -1.813 8.784 1.00 0.00 O ATOM 1278 CB MET A 81 3.462 -4.700 7.438 1.00 0.00 C ATOM 1279 CG MET A 81 3.942 -6.115 7.607 1.00 0.00 C ATOM 1280 SD MET A 81 4.157 -6.957 6.032 1.00 0.00 S ATOM 1281 CE MET A 81 5.372 -5.906 5.239 1.00 0.00 C ATOM 1282 H MET A 81 2.090 -2.303 8.367 1.00 0.87 H ATOM 1283 HA MET A 81 3.369 -4.625 9.559 1.00 0.87 H ATOM 1284 HB2 MET A 81 2.491 -4.723 6.975 1.00 0.87 H ATOM 1285 HB3 MET A 81 4.147 -4.192 6.787 1.00 0.87 H ATOM 1286 HG2 MET A 81 4.883 -6.103 8.132 1.00 0.87 H ATOM 1287 HG3 MET A 81 3.213 -6.645 8.184 1.00 0.87 H ATOM 1288 HE1 MET A 81 5.205 -4.872 5.525 1.00 0.87 H ATOM 1289 HE2 MET A 81 5.274 -6.002 4.167 1.00 0.87 H ATOM 1290 HE3 MET A 81 6.363 -6.210 5.541 1.00 0.87 H ATOM 1291 N ARG A 82 5.695 -3.712 9.032 1.00 0.00 N ATOM 1292 CA ARG A 82 6.996 -3.096 9.142 1.00 0.00 C ATOM 1293 C ARG A 82 7.995 -4.148 9.563 1.00 0.00 C ATOM 1294 O ARG A 82 8.312 -4.311 10.743 1.00 0.00 O ATOM 1295 CB ARG A 82 7.008 -1.941 10.118 1.00 0.00 C ATOM 1296 CG ARG A 82 8.316 -1.180 10.109 1.00 0.00 C ATOM 1297 CD ARG A 82 8.300 -0.047 11.121 1.00 0.00 C ATOM 1298 NE ARG A 82 7.711 1.175 10.591 1.00 0.00 N ATOM 1299 CZ ARG A 82 7.510 2.267 11.325 1.00 0.00 C ATOM 1300 NH1 ARG A 82 7.829 2.269 12.613 1.00 0.00 N ATOM 1301 NH2 ARG A 82 6.993 3.359 10.778 1.00 0.00 N ATOM 1302 H ARG A 82 5.641 -4.688 9.086 1.00 0.87 H ATOM 1303 HA ARG A 82 7.259 -2.738 8.163 1.00 0.87 H ATOM 1304 HB2 ARG A 82 6.217 -1.264 9.857 1.00 0.87 H ATOM 1305 HB3 ARG A 82 6.843 -2.324 11.107 1.00 0.87 H ATOM 1306 HG2 ARG A 82 9.115 -1.865 10.353 1.00 0.87 H ATOM 1307 HG3 ARG A 82 8.479 -0.775 9.120 1.00 0.87 H ATOM 1308 HD2 ARG A 82 7.726 -0.360 11.977 1.00 0.87 H ATOM 1309 HD3 ARG A 82 9.308 0.159 11.420 1.00 0.87 H ATOM 1310 HE ARG A 82 7.462 1.188 9.644 1.00 0.87 H ATOM 1311 HH11 ARG A 82 8.220 1.451 13.032 1.00 0.87 H ATOM 1312 HH12 ARG A 82 7.680 3.091 13.164 1.00 0.87 H ATOM 1313 HH21 ARG A 82 6.753 3.366 9.808 1.00 0.87 H ATOM 1314 HH22 ARG A 82 6.843 4.175 11.336 1.00 0.87 H ATOM 1315 N ASP A 83 8.476 -4.851 8.570 1.00 0.00 N ATOM 1316 CA ASP A 83 9.417 -5.945 8.770 1.00 0.00 C ATOM 1317 C ASP A 83 10.744 -5.668 8.088 1.00 0.00 C ATOM 1318 O ASP A 83 10.796 -5.034 7.039 1.00 0.00 O ATOM 1319 CB ASP A 83 8.825 -7.245 8.226 1.00 0.00 C ATOM 1320 CG ASP A 83 9.672 -8.455 8.566 1.00 0.00 C ATOM 1321 OD1 ASP A 83 9.508 -9.002 9.677 1.00 0.00 O ATOM 1322 OD2 ASP A 83 10.501 -8.856 7.722 1.00 0.00 O ATOM 1323 H ASP A 83 8.205 -4.604 7.668 1.00 0.87 H ATOM 1324 HA ASP A 83 9.584 -6.053 9.831 1.00 0.87 H ATOM 1325 HB2 ASP A 83 7.842 -7.386 8.645 1.00 0.87 H ATOM 1326 HB3 ASP A 83 8.746 -7.174 7.151 1.00 0.87 H ATOM 1327 N TYR A 84 11.814 -6.163 8.685 1.00 0.00 N ATOM 1328 CA TYR A 84 13.145 -5.964 8.142 1.00 0.00 C ATOM 1329 C TYR A 84 13.311 -6.667 6.800 1.00 0.00 C ATOM 1330 O TYR A 84 12.680 -7.689 6.535 1.00 0.00 O ATOM 1331 CB TYR A 84 14.184 -6.464 9.135 1.00 0.00 C ATOM 1332 CG TYR A 84 14.325 -5.544 10.315 1.00 0.00 C ATOM 1333 CD1 TYR A 84 14.615 -4.206 10.122 1.00 0.00 C ATOM 1334 CD2 TYR A 84 14.151 -6.003 11.610 1.00 0.00 C ATOM 1335 CE1 TYR A 84 14.733 -3.344 11.183 1.00 0.00 C ATOM 1336 CE2 TYR A 84 14.269 -5.145 12.688 1.00 0.00 C ATOM 1337 CZ TYR A 84 14.561 -3.815 12.468 1.00 0.00 C ATOM 1338 OH TYR A 84 14.677 -2.955 13.536 1.00 0.00 O ATOM 1339 H TYR A 84 11.707 -6.674 9.516 1.00 0.87 H ATOM 1340 HA TYR A 84 13.284 -4.897 8.002 1.00 0.87 H ATOM 1341 HB2 TYR A 84 13.890 -7.437 9.502 1.00 0.87 H ATOM 1342 HB3 TYR A 84 15.142 -6.537 8.648 1.00 0.87 H ATOM 1343 HD1 TYR A 84 14.752 -3.840 9.114 1.00 0.87 H ATOM 1344 HD2 TYR A 84 13.920 -7.045 11.772 1.00 0.87 H ATOM 1345 HE1 TYR A 84 14.954 -2.309 11.001 1.00 0.87 H ATOM 1346 HE2 TYR A 84 14.134 -5.517 13.692 1.00 0.87 H ATOM 1347 HH TYR A 84 15.174 -3.381 14.239 1.00 0.87 H ATOM 1348 N SER A 85 14.173 -6.107 5.960 1.00 0.00 N ATOM 1349 CA SER A 85 14.439 -6.658 4.638 1.00 0.00 C ATOM 1350 C SER A 85 15.853 -6.330 4.198 1.00 0.00 C ATOM 1351 O SER A 85 16.593 -5.648 4.906 1.00 0.00 O ATOM 1352 CB SER A 85 13.435 -6.115 3.618 1.00 0.00 C ATOM 1353 OG SER A 85 12.147 -6.669 3.823 1.00 0.00 O ATOM 1354 H SER A 85 14.649 -5.299 6.241 1.00 0.87 H ATOM 1355 HA SER A 85 14.341 -7.731 4.696 1.00 0.87 H ATOM 1356 HB2 SER A 85 13.370 -5.042 3.720 1.00 0.87 H ATOM 1357 HB3 SER A 85 13.769 -6.361 2.620 1.00 0.87 H ATOM 1358 HG SER A 85 12.191 -7.338 4.511 1.00 0.87 H ATOM 1359 N ALA A 86 16.224 -6.827 3.029 1.00 0.00 N ATOM 1360 CA ALA A 86 17.555 -6.595 2.493 1.00 0.00 C ATOM 1361 C ALA A 86 17.522 -6.297 1.000 1.00 0.00 C ATOM 1362 O ALA A 86 18.568 -6.161 0.365 1.00 0.00 O ATOM 1363 CB ALA A 86 18.416 -7.811 2.759 1.00 0.00 C ATOM 1364 H ALA A 86 15.592 -7.378 2.522 1.00 0.87 H ATOM 1365 HA ALA A 86 17.989 -5.756 3.012 1.00 0.87 H ATOM 1366 HB1 ALA A 86 18.210 -8.559 2.008 1.00 0.87 H ATOM 1367 HB2 ALA A 86 18.179 -8.208 3.736 1.00 0.87 H ATOM 1368 HB3 ALA A 86 19.458 -7.534 2.720 1.00 0.87 H ATOM 1369 N TYR A 87 16.322 -6.196 0.442 1.00 0.00 N ATOM 1370 CA TYR A 87 16.171 -5.933 -0.982 1.00 0.00 C ATOM 1371 C TYR A 87 14.758 -5.471 -1.322 1.00 0.00 C ATOM 1372 O TYR A 87 13.781 -5.933 -0.732 1.00 0.00 O ATOM 1373 CB TYR A 87 16.508 -7.196 -1.779 1.00 0.00 C ATOM 1374 CG TYR A 87 15.820 -8.444 -1.263 1.00 0.00 C ATOM 1375 CD1 TYR A 87 16.273 -9.085 -0.115 1.00 0.00 C ATOM 1376 CD2 TYR A 87 14.723 -8.983 -1.924 1.00 0.00 C ATOM 1377 CE1 TYR A 87 15.653 -10.225 0.358 1.00 0.00 C ATOM 1378 CE2 TYR A 87 14.097 -10.123 -1.455 1.00 0.00 C ATOM 1379 CZ TYR A 87 14.566 -10.739 -0.315 1.00 0.00 C ATOM 1380 OH TYR A 87 13.947 -11.875 0.154 1.00 0.00 O ATOM 1381 H TYR A 87 15.524 -6.301 0.996 1.00 0.87 H ATOM 1382 HA TYR A 87 16.869 -5.156 -1.250 1.00 0.87 H ATOM 1383 HB2 TYR A 87 16.210 -7.055 -2.807 1.00 0.87 H ATOM 1384 HB3 TYR A 87 17.575 -7.365 -1.738 1.00 0.87 H ATOM 1385 HD1 TYR A 87 17.124 -8.677 0.413 1.00 0.87 H ATOM 1386 HD2 TYR A 87 14.356 -8.500 -2.817 1.00 0.87 H ATOM 1387 HE1 TYR A 87 16.022 -10.708 1.250 1.00 0.87 H ATOM 1388 HE2 TYR A 87 13.246 -10.526 -1.983 1.00 0.87 H ATOM 1389 HH TYR A 87 13.786 -12.477 -0.576 1.00 0.87 H ATOM 1390 N ARG A 88 14.662 -4.552 -2.280 1.00 0.00 N ATOM 1391 CA ARG A 88 13.372 -4.034 -2.721 1.00 0.00 C ATOM 1392 C ARG A 88 12.801 -4.920 -3.821 1.00 0.00 C ATOM 1393 O ARG A 88 13.541 -5.418 -4.671 1.00 0.00 O ATOM 1394 CB ARG A 88 13.511 -2.600 -3.213 1.00 0.00 C ATOM 1395 CG ARG A 88 14.529 -2.472 -4.310 1.00 0.00 C ATOM 1396 CD ARG A 88 14.726 -1.026 -4.738 1.00 0.00 C ATOM 1397 NE ARG A 88 15.310 -0.216 -3.672 1.00 0.00 N ATOM 1398 CZ ARG A 88 15.835 0.991 -3.860 1.00 0.00 C ATOM 1399 NH1 ARG A 88 15.842 1.536 -5.070 1.00 0.00 N ATOM 1400 NH2 ARG A 88 16.354 1.656 -2.837 1.00 0.00 N ATOM 1401 H ARG A 88 15.480 -4.217 -2.698 1.00 0.87 H ATOM 1402 HA ARG A 88 12.711 -4.048 -1.889 1.00 0.87 H ATOM 1403 HB2 ARG A 88 12.556 -2.262 -3.587 1.00 0.87 H ATOM 1404 HB3 ARG A 88 13.814 -1.972 -2.390 1.00 0.87 H ATOM 1405 HG2 ARG A 88 15.463 -2.865 -3.949 1.00 0.87 H ATOM 1406 HG3 ARG A 88 14.192 -3.052 -5.151 1.00 0.87 H ATOM 1407 HD2 ARG A 88 15.381 -1.004 -5.595 1.00 0.87 H ATOM 1408 HD3 ARG A 88 13.766 -0.610 -5.009 1.00 0.87 H ATOM 1409 HE ARG A 88 15.314 -0.595 -2.768 1.00 0.87 H ATOM 1410 HH11 ARG A 88 15.451 1.038 -5.845 1.00 0.87 H ATOM 1411 HH12 ARG A 88 16.237 2.444 -5.207 1.00 0.87 H ATOM 1412 HH21 ARG A 88 16.351 1.250 -1.923 1.00 0.87 H ATOM 1413 HH22 ARG A 88 16.748 2.564 -2.980 1.00 0.87 H ATOM 1414 N ARG A 89 11.487 -5.117 -3.807 1.00 0.00 N ATOM 1415 CA ARG A 89 10.843 -5.969 -4.800 1.00 0.00 C ATOM 1416 C ARG A 89 10.170 -5.161 -5.907 1.00 0.00 C ATOM 1417 O ARG A 89 10.271 -5.519 -7.078 1.00 0.00 O ATOM 1418 CB ARG A 89 9.833 -6.902 -4.126 1.00 0.00 C ATOM 1419 CG ARG A 89 10.452 -7.809 -3.069 1.00 0.00 C ATOM 1420 CD ARG A 89 11.699 -8.510 -3.591 1.00 0.00 C ATOM 1421 NE ARG A 89 11.476 -9.126 -4.895 1.00 0.00 N ATOM 1422 CZ ARG A 89 12.416 -9.771 -5.579 1.00 0.00 C ATOM 1423 NH1 ARG A 89 13.638 -9.893 -5.078 1.00 0.00 N ATOM 1424 NH2 ARG A 89 12.135 -10.295 -6.763 1.00 0.00 N ATOM 1425 H ARG A 89 10.942 -4.685 -3.117 1.00 0.87 H ATOM 1426 HA ARG A 89 11.616 -6.573 -5.251 1.00 0.87 H ATOM 1427 HB2 ARG A 89 9.067 -6.304 -3.653 1.00 0.87 H ATOM 1428 HB3 ARG A 89 9.377 -7.524 -4.881 1.00 0.87 H ATOM 1429 HG2 ARG A 89 10.721 -7.213 -2.210 1.00 0.87 H ATOM 1430 HG3 ARG A 89 9.727 -8.557 -2.778 1.00 0.87 H ATOM 1431 HD2 ARG A 89 12.495 -7.786 -3.677 1.00 0.87 H ATOM 1432 HD3 ARG A 89 11.986 -9.276 -2.886 1.00 0.87 H ATOM 1433 HE ARG A 89 10.579 -9.052 -5.284 1.00 0.87 H ATOM 1434 HH11 ARG A 89 13.854 -9.500 -4.184 1.00 0.87 H ATOM 1435 HH12 ARG A 89 14.344 -10.379 -5.594 1.00 0.87 H ATOM 1436 HH21 ARG A 89 11.215 -10.205 -7.144 1.00 0.87 H ATOM 1437 HH22 ARG A 89 12.843 -10.779 -7.277 1.00 0.87 H ATOM 1438 N PHE A 90 9.495 -4.072 -5.547 1.00 0.00 N ATOM 1439 CA PHE A 90 8.820 -3.244 -6.546 1.00 0.00 C ATOM 1440 C PHE A 90 9.811 -2.325 -7.256 1.00 0.00 C ATOM 1441 O PHE A 90 9.463 -1.213 -7.654 1.00 0.00 O ATOM 1442 CB PHE A 90 7.706 -2.410 -5.906 1.00 0.00 C ATOM 1443 CG PHE A 90 6.563 -3.229 -5.372 1.00 0.00 C ATOM 1444 CD1 PHE A 90 5.494 -3.569 -6.188 1.00 0.00 C ATOM 1445 CD2 PHE A 90 6.560 -3.661 -4.057 1.00 0.00 C ATOM 1446 CE1 PHE A 90 4.444 -4.324 -5.700 1.00 0.00 C ATOM 1447 CE2 PHE A 90 5.512 -4.416 -3.562 1.00 0.00 C ATOM 1448 CZ PHE A 90 4.454 -4.748 -4.386 1.00 0.00 C ATOM 1449 H PHE A 90 9.453 -3.821 -4.601 1.00 0.87 H ATOM 1450 HA PHE A 90 8.382 -3.906 -7.277 1.00 0.87 H ATOM 1451 HB2 PHE A 90 8.115 -1.839 -5.088 1.00 0.87 H ATOM 1452 HB3 PHE A 90 7.308 -1.729 -6.645 1.00 0.87 H ATOM 1453 HD1 PHE A 90 5.485 -3.238 -7.215 1.00 0.87 H ATOM 1454 HD2 PHE A 90 7.387 -3.400 -3.413 1.00 0.87 H ATOM 1455 HE1 PHE A 90 3.617 -4.581 -6.345 1.00 0.87 H ATOM 1456 HE2 PHE A 90 5.520 -4.746 -2.534 1.00 0.87 H ATOM 1457 HZ PHE A 90 3.633 -5.338 -4.003 1.00 0.87 H ATOM 1458 N HIS A 91 11.047 -2.800 -7.415 1.00 0.00 N ATOM 1459 CA HIS A 91 12.092 -2.027 -8.081 1.00 0.00 C ATOM 1460 C HIS A 91 11.599 -1.490 -9.422 1.00 0.00 C ATOM 1461 O HIS A 91 11.081 -2.241 -10.249 1.00 0.00 O ATOM 1462 CB HIS A 91 13.338 -2.892 -8.286 1.00 0.00 C ATOM 1463 CG HIS A 91 14.461 -2.179 -8.972 1.00 0.00 C ATOM 1464 ND1 HIS A 91 14.542 -2.045 -10.343 1.00 0.00 N ATOM 1465 CD2 HIS A 91 15.557 -1.561 -8.471 1.00 0.00 C ATOM 1466 CE1 HIS A 91 15.637 -1.375 -10.654 1.00 0.00 C ATOM 1467 NE2 HIS A 91 16.270 -1.070 -9.536 1.00 0.00 N ATOM 1468 H HIS A 91 11.262 -3.692 -7.075 1.00 0.87 H ATOM 1469 HA HIS A 91 12.345 -1.192 -7.444 1.00 0.87 H ATOM 1470 HB2 HIS A 91 13.698 -3.224 -7.323 1.00 0.87 H ATOM 1471 HB3 HIS A 91 13.075 -3.753 -8.883 1.00 0.87 H ATOM 1472 HD1 HIS A 91 13.892 -2.388 -10.991 1.00 0.87 H ATOM 1473 HD2 HIS A 91 15.820 -1.470 -7.426 1.00 0.87 H ATOM 1474 HE1 HIS A 91 15.960 -1.121 -11.653 1.00 0.87 H ATOM 1475 HE2 HIS A 91 17.145 -0.632 -9.483 1.00 0.87 H ATOM 1476 N GLY A 92 11.768 -0.188 -9.628 1.00 0.00 N ATOM 1477 CA GLY A 92 11.327 0.433 -10.863 1.00 0.00 C ATOM 1478 C GLY A 92 9.991 1.132 -10.704 1.00 0.00 C ATOM 1479 O GLY A 92 9.545 1.850 -11.599 1.00 0.00 O ATOM 1480 H GLY A 92 12.194 0.357 -8.935 1.00 0.87 H ATOM 1481 HA2 GLY A 92 12.066 1.157 -11.174 1.00 0.87 H ATOM 1482 HA3 GLY A 92 11.237 -0.327 -11.626 1.00 0.87 H ATOM 1483 N THR A 93 9.356 0.918 -9.556 1.00 0.00 N ATOM 1484 CA THR A 93 8.063 1.529 -9.266 1.00 0.00 C ATOM 1485 C THR A 93 8.023 2.046 -7.831 1.00 0.00 C ATOM 1486 O THR A 93 7.544 1.360 -6.926 1.00 0.00 O ATOM 1487 CB THR A 93 6.909 0.529 -9.474 1.00 0.00 C ATOM 1488 OG1 THR A 93 7.123 -0.223 -10.674 1.00 0.00 O ATOM 1489 CG2 THR A 93 5.574 1.255 -9.562 1.00 0.00 C ATOM 1490 H THR A 93 9.767 0.335 -8.886 1.00 0.87 H ATOM 1491 HA THR A 93 7.924 2.358 -9.943 1.00 0.87 H ATOM 1492 HB THR A 93 6.880 -0.149 -8.631 1.00 0.87 H ATOM 1493 HG1 THR A 93 7.083 -1.162 -10.477 1.00 0.87 H ATOM 1494 HG21 THR A 93 5.414 1.826 -8.659 1.00 0.87 H ATOM 1495 HG22 THR A 93 4.777 0.535 -9.679 1.00 0.87 H ATOM 1496 HG23 THR A 93 5.583 1.922 -10.412 1.00 0.87 H ATOM 1497 N GLY A 94 8.535 3.259 -7.631 1.00 0.00 N ATOM 1498 CA GLY A 94 8.559 3.856 -6.306 1.00 0.00 C ATOM 1499 C GLY A 94 7.214 3.789 -5.604 1.00 0.00 C ATOM 1500 O GLY A 94 7.148 3.552 -4.398 1.00 0.00 O ATOM 1501 H GLY A 94 8.901 3.756 -8.393 1.00 0.87 H ATOM 1502 HA2 GLY A 94 9.293 3.340 -5.705 1.00 0.87 H ATOM 1503 HA3 GLY A 94 8.852 4.891 -6.397 1.00 0.87 H ATOM 1504 N MET A 95 6.144 3.997 -6.364 1.00 0.00 N ATOM 1505 CA MET A 95 4.792 3.963 -5.816 1.00 0.00 C ATOM 1506 C MET A 95 3.762 3.868 -6.941 1.00 0.00 C ATOM 1507 O MET A 95 3.889 4.547 -7.960 1.00 0.00 O ATOM 1508 CB MET A 95 4.545 5.209 -4.959 1.00 0.00 C ATOM 1509 CG MET A 95 3.211 5.206 -4.230 1.00 0.00 C ATOM 1510 SD MET A 95 2.644 3.553 -3.777 1.00 0.00 S ATOM 1511 CE MET A 95 4.041 2.904 -2.852 1.00 0.00 C ATOM 1512 H MET A 95 6.265 4.180 -7.319 1.00 0.87 H ATOM 1513 HA MET A 95 4.710 3.086 -5.188 1.00 0.87 H ATOM 1514 HB2 MET A 95 5.331 5.284 -4.223 1.00 0.87 H ATOM 1515 HB3 MET A 95 4.578 6.079 -5.597 1.00 0.87 H ATOM 1516 HG2 MET A 95 3.310 5.792 -3.329 1.00 0.87 H ATOM 1517 HG3 MET A 95 2.469 5.661 -4.870 1.00 0.87 H ATOM 1518 HE1 MET A 95 4.361 3.615 -2.117 1.00 0.87 H ATOM 1519 HE2 MET A 95 4.858 2.700 -3.527 1.00 0.87 H ATOM 1520 HE3 MET A 95 3.744 1.989 -2.359 1.00 0.87 H ATOM 1521 N ARG A 96 2.743 3.026 -6.757 1.00 0.00 N ATOM 1522 CA ARG A 96 1.718 2.847 -7.780 1.00 0.00 C ATOM 1523 C ARG A 96 0.388 2.415 -7.170 1.00 0.00 C ATOM 1524 O ARG A 96 0.225 1.265 -6.781 1.00 0.00 O ATOM 1525 CB ARG A 96 2.184 1.803 -8.788 1.00 0.00 C ATOM 1526 CG ARG A 96 1.793 2.116 -10.219 1.00 0.00 C ATOM 1527 CD ARG A 96 0.324 1.820 -10.474 1.00 0.00 C ATOM 1528 NE ARG A 96 -0.132 2.367 -11.747 1.00 0.00 N ATOM 1529 CZ ARG A 96 -1.307 2.077 -12.296 1.00 0.00 C ATOM 1530 NH1 ARG A 96 -2.140 1.242 -11.688 1.00 0.00 N ATOM 1531 NH2 ARG A 96 -1.652 2.621 -13.456 1.00 0.00 N ATOM 1532 H ARG A 96 2.679 2.520 -5.920 1.00 0.87 H ATOM 1533 HA ARG A 96 1.582 3.780 -8.288 1.00 0.87 H ATOM 1534 HB2 ARG A 96 3.258 1.725 -8.738 1.00 0.87 H ATOM 1535 HB3 ARG A 96 1.751 0.855 -8.520 1.00 0.87 H ATOM 1536 HG2 ARG A 96 1.976 3.163 -10.411 1.00 0.87 H ATOM 1537 HG3 ARG A 96 2.396 1.515 -10.885 1.00 0.87 H ATOM 1538 HD2 ARG A 96 0.183 0.749 -10.482 1.00 0.87 H ATOM 1539 HD3 ARG A 96 -0.261 2.252 -9.675 1.00 0.87 H ATOM 1540 HE ARG A 96 0.468 2.983 -12.218 1.00 0.87 H ATOM 1541 HH11 ARG A 96 -1.883 0.829 -10.814 1.00 0.87 H ATOM 1542 HH12 ARG A 96 -3.023 1.026 -12.103 1.00 0.87 H ATOM 1543 HH21 ARG A 96 -1.027 3.250 -13.918 1.00 0.87 H ATOM 1544 HH22 ARG A 96 -2.537 2.402 -13.867 1.00 0.87 H ATOM 1545 N ILE A 97 -0.569 3.337 -7.110 1.00 0.00 N ATOM 1546 CA ILE A 97 -1.882 3.050 -6.556 1.00 0.00 C ATOM 1547 C ILE A 97 -2.604 1.969 -7.355 1.00 0.00 C ATOM 1548 O ILE A 97 -2.268 1.701 -8.509 1.00 0.00 O ATOM 1549 CB ILE A 97 -2.742 4.330 -6.522 1.00 0.00 C ATOM 1550 CG1 ILE A 97 -3.827 4.235 -5.442 1.00 0.00 C ATOM 1551 CG2 ILE A 97 -3.348 4.606 -7.888 1.00 0.00 C ATOM 1552 CD1 ILE A 97 -5.173 3.740 -5.929 1.00 0.00 C ATOM 1553 H ILE A 97 -0.387 4.241 -7.436 1.00 0.87 H ATOM 1554 HA ILE A 97 -1.753 2.704 -5.545 1.00 0.87 H ATOM 1555 HB ILE A 97 -2.090 5.158 -6.283 1.00 0.87 H ATOM 1556 HG12 ILE A 97 -3.493 3.563 -4.669 1.00 0.87 H ATOM 1557 HG13 ILE A 97 -3.973 5.215 -5.016 1.00 0.87 H ATOM 1558 HG21 ILE A 97 -4.309 5.074 -7.760 1.00 0.87 H ATOM 1559 HG22 ILE A 97 -3.466 3.681 -8.430 1.00 0.87 H ATOM 1560 HG23 ILE A 97 -2.697 5.265 -8.442 1.00 0.87 H ATOM 1561 HD11 ILE A 97 -5.765 3.415 -5.087 1.00 0.87 H ATOM 1562 HD12 ILE A 97 -5.028 2.915 -6.609 1.00 0.87 H ATOM 1563 HD13 ILE A 97 -5.685 4.543 -6.440 1.00 0.87 H ATOM 1564 N LEU A 98 -3.596 1.358 -6.725 1.00 0.00 N ATOM 1565 CA LEU A 98 -4.391 0.326 -7.355 1.00 0.00 C ATOM 1566 C LEU A 98 -5.875 0.610 -7.184 1.00 0.00 C ATOM 1567 O LEU A 98 -6.496 0.147 -6.228 1.00 0.00 O ATOM 1568 CB LEU A 98 -4.075 -1.058 -6.784 1.00 0.00 C ATOM 1569 CG LEU A 98 -4.455 -2.196 -7.722 1.00 0.00 C ATOM 1570 CD1 LEU A 98 -3.618 -2.100 -8.979 1.00 0.00 C ATOM 1571 CD2 LEU A 98 -4.298 -3.557 -7.060 1.00 0.00 C ATOM 1572 H LEU A 98 -3.797 1.610 -5.814 1.00 0.87 H ATOM 1573 HA LEU A 98 -4.159 0.332 -8.409 1.00 0.87 H ATOM 1574 HB2 LEU A 98 -3.015 -1.113 -6.577 1.00 0.87 H ATOM 1575 HB3 LEU A 98 -4.620 -1.180 -5.862 1.00 0.87 H ATOM 1576 HG LEU A 98 -5.490 -2.080 -8.004 1.00 0.87 H ATOM 1577 HD11 LEU A 98 -3.434 -1.052 -9.192 1.00 0.87 H ATOM 1578 HD12 LEU A 98 -4.149 -2.549 -9.805 1.00 0.87 H ATOM 1579 HD13 LEU A 98 -2.678 -2.609 -8.830 1.00 0.87 H ATOM 1580 HD21 LEU A 98 -4.945 -4.272 -7.560 1.00 0.87 H ATOM 1581 HD22 LEU A 98 -4.580 -3.485 -6.020 1.00 0.87 H ATOM 1582 HD23 LEU A 98 -3.270 -3.883 -7.137 1.00 0.87 H ATOM 1583 N ASP A 99 -6.430 1.387 -8.105 1.00 0.00 N ATOM 1584 CA ASP A 99 -7.839 1.718 -8.078 1.00 0.00 C ATOM 1585 C ASP A 99 -8.676 0.447 -8.152 1.00 0.00 C ATOM 1586 O ASP A 99 -9.109 0.039 -9.229 1.00 0.00 O ATOM 1587 CB ASP A 99 -8.166 2.636 -9.253 1.00 0.00 C ATOM 1588 CG ASP A 99 -6.939 3.017 -10.061 1.00 0.00 C ATOM 1589 OD1 ASP A 99 -6.450 2.167 -10.835 1.00 0.00 O ATOM 1590 OD2 ASP A 99 -6.468 4.164 -9.920 1.00 0.00 O ATOM 1591 H ASP A 99 -5.876 1.756 -8.816 1.00 0.87 H ATOM 1592 HA ASP A 99 -8.051 2.231 -7.151 1.00 0.87 H ATOM 1593 HB2 ASP A 99 -8.860 2.137 -9.906 1.00 0.87 H ATOM 1594 HB3 ASP A 99 -8.613 3.536 -8.881 1.00 0.87 H ATOM 1595 N LEU A 100 -8.891 -0.177 -6.998 1.00 0.00 N ATOM 1596 CA LEU A 100 -9.654 -1.416 -6.928 1.00 0.00 C ATOM 1597 C LEU A 100 -11.060 -1.239 -7.484 1.00 0.00 C ATOM 1598 O LEU A 100 -11.692 -2.207 -7.906 1.00 0.00 O ATOM 1599 CB LEU A 100 -9.718 -1.929 -5.487 1.00 0.00 C ATOM 1600 CG LEU A 100 -8.364 -2.050 -4.793 1.00 0.00 C ATOM 1601 CD1 LEU A 100 -8.535 -2.554 -3.369 1.00 0.00 C ATOM 1602 CD2 LEU A 100 -7.450 -2.965 -5.591 1.00 0.00 C ATOM 1603 H LEU A 100 -8.522 0.202 -6.175 1.00 0.87 H ATOM 1604 HA LEU A 100 -9.132 -2.144 -7.535 1.00 0.87 H ATOM 1605 HB2 LEU A 100 -10.336 -1.257 -4.911 1.00 0.87 H ATOM 1606 HB3 LEU A 100 -10.182 -2.904 -5.494 1.00 0.87 H ATOM 1607 HG LEU A 100 -7.903 -1.075 -4.746 1.00 0.87 H ATOM 1608 HD11 LEU A 100 -9.215 -3.388 -3.355 1.00 0.87 H ATOM 1609 HD12 LEU A 100 -8.929 -1.761 -2.752 1.00 0.87 H ATOM 1610 HD13 LEU A 100 -7.578 -2.867 -2.980 1.00 0.87 H ATOM 1611 HD21 LEU A 100 -7.743 -2.945 -6.636 1.00 0.87 H ATOM 1612 HD22 LEU A 100 -7.532 -3.973 -5.213 1.00 0.87 H ATOM 1613 HD23 LEU A 100 -6.430 -2.626 -5.496 1.00 0.87 H ATOM 1614 N ARG A 101 -11.551 -0.003 -7.474 1.00 0.00 N ATOM 1615 CA ARG A 101 -12.876 0.289 -8.003 1.00 0.00 C ATOM 1616 C ARG A 101 -12.977 -0.208 -9.439 1.00 0.00 C ATOM 1617 O ARG A 101 -14.066 -0.328 -10.001 1.00 0.00 O ATOM 1618 CB ARG A 101 -13.143 1.792 -7.944 1.00 0.00 C ATOM 1619 CG ARG A 101 -13.129 2.350 -6.532 1.00 0.00 C ATOM 1620 CD ARG A 101 -14.434 2.066 -5.807 1.00 0.00 C ATOM 1621 NE ARG A 101 -15.573 2.699 -6.466 1.00 0.00 N ATOM 1622 CZ ARG A 101 -16.786 2.776 -5.928 1.00 0.00 C ATOM 1623 NH1 ARG A 101 -17.017 2.257 -4.729 1.00 0.00 N ATOM 1624 NH2 ARG A 101 -17.768 3.371 -6.590 1.00 0.00 N ATOM 1625 H ARG A 101 -11.015 0.727 -7.098 1.00 0.87 H ATOM 1626 HA ARG A 101 -13.604 -0.229 -7.397 1.00 0.87 H ATOM 1627 HB2 ARG A 101 -12.386 2.304 -8.519 1.00 0.87 H ATOM 1628 HB3 ARG A 101 -14.111 1.993 -8.378 1.00 0.87 H ATOM 1629 HG2 ARG A 101 -12.318 1.894 -5.984 1.00 0.87 H ATOM 1630 HG3 ARG A 101 -12.975 3.417 -6.580 1.00 0.87 H ATOM 1631 HD2 ARG A 101 -14.592 0.998 -5.782 1.00 0.87 H ATOM 1632 HD3 ARG A 101 -14.359 2.441 -4.797 1.00 0.87 H ATOM 1633 HE ARG A 101 -15.425 3.088 -7.353 1.00 0.87 H ATOM 1634 HH11 ARG A 101 -16.278 1.809 -4.227 1.00 0.87 H ATOM 1635 HH12 ARG A 101 -17.931 2.316 -4.327 1.00 0.87 H ATOM 1636 HH21 ARG A 101 -17.597 3.763 -7.493 1.00 0.87 H ATOM 1637 HH22 ARG A 101 -18.681 3.428 -6.185 1.00 0.87 H ATOM 1638 N LEU A 102 -11.816 -0.495 -10.021 1.00 0.00 N ATOM 1639 CA LEU A 102 -11.733 -0.988 -11.383 1.00 0.00 C ATOM 1640 C LEU A 102 -11.627 -2.511 -11.409 1.00 0.00 C ATOM 1641 O LEU A 102 -12.296 -3.170 -12.205 1.00 0.00 O ATOM 1642 CB LEU A 102 -10.521 -0.374 -12.074 1.00 0.00 C ATOM 1643 CG LEU A 102 -10.432 1.150 -11.985 1.00 0.00 C ATOM 1644 CD1 LEU A 102 -9.066 1.628 -12.440 1.00 0.00 C ATOM 1645 CD2 LEU A 102 -11.529 1.805 -12.810 1.00 0.00 C ATOM 1646 H LEU A 102 -10.987 -0.358 -9.519 1.00 0.87 H ATOM 1647 HA LEU A 102 -12.626 -0.687 -11.906 1.00 0.87 H ATOM 1648 HB2 LEU A 102 -9.633 -0.793 -11.629 1.00 0.87 H ATOM 1649 HB3 LEU A 102 -10.546 -0.653 -13.115 1.00 0.87 H ATOM 1650 HG LEU A 102 -10.562 1.452 -10.955 1.00 0.87 H ATOM 1651 HD11 LEU A 102 -8.508 1.977 -11.584 1.00 0.87 H ATOM 1652 HD12 LEU A 102 -9.184 2.435 -13.148 1.00 0.87 H ATOM 1653 HD13 LEU A 102 -8.536 0.812 -12.907 1.00 0.87 H ATOM 1654 HD21 LEU A 102 -12.493 1.476 -12.452 1.00 0.87 H ATOM 1655 HD22 LEU A 102 -11.415 1.526 -13.847 1.00 0.87 H ATOM 1656 HD23 LEU A 102 -11.456 2.878 -12.715 1.00 0.87 H ATOM 1657 N PHE A 103 -10.786 -3.068 -10.535 1.00 0.00 N ATOM 1658 CA PHE A 103 -10.602 -4.516 -10.482 1.00 0.00 C ATOM 1659 C PHE A 103 -11.418 -5.139 -9.355 1.00 0.00 C ATOM 1660 O PHE A 103 -12.458 -4.613 -8.958 1.00 0.00 O ATOM 1661 CB PHE A 103 -9.120 -4.859 -10.300 1.00 0.00 C ATOM 1662 CG PHE A 103 -8.196 -3.735 -10.652 1.00 0.00 C ATOM 1663 CD1 PHE A 103 -7.820 -3.507 -11.965 1.00 0.00 C ATOM 1664 CD2 PHE A 103 -7.706 -2.904 -9.664 1.00 0.00 C ATOM 1665 CE1 PHE A 103 -6.966 -2.468 -12.283 1.00 0.00 C ATOM 1666 CE2 PHE A 103 -6.857 -1.867 -9.972 1.00 0.00 C ATOM 1667 CZ PHE A 103 -6.482 -1.647 -11.283 1.00 0.00 C ATOM 1668 H PHE A 103 -10.276 -2.494 -9.917 1.00 0.87 H ATOM 1669 HA PHE A 103 -10.941 -4.925 -11.421 1.00 0.87 H ATOM 1670 HB2 PHE A 103 -8.939 -5.121 -9.267 1.00 0.87 H ATOM 1671 HB3 PHE A 103 -8.873 -5.702 -10.928 1.00 0.87 H ATOM 1672 HD1 PHE A 103 -8.199 -4.150 -12.745 1.00 0.87 H ATOM 1673 HD2 PHE A 103 -7.990 -3.078 -8.636 1.00 0.87 H ATOM 1674 HE1 PHE A 103 -6.677 -2.298 -13.309 1.00 0.87 H ATOM 1675 HE2 PHE A 103 -6.485 -1.228 -9.185 1.00 0.87 H ATOM 1676 HZ PHE A 103 -5.812 -0.837 -11.524 1.00 0.87 H ATOM 1677 N GLU A 104 -10.931 -6.264 -8.847 1.00 0.00 N ATOM 1678 CA GLU A 104 -11.590 -6.986 -7.771 1.00 0.00 C ATOM 1679 C GLU A 104 -10.552 -7.727 -6.947 1.00 0.00 C ATOM 1680 O GLU A 104 -9.384 -7.356 -6.936 1.00 0.00 O ATOM 1681 CB GLU A 104 -12.622 -7.963 -8.340 1.00 0.00 C ATOM 1682 CG GLU A 104 -12.060 -8.893 -9.403 1.00 0.00 C ATOM 1683 CD GLU A 104 -13.082 -9.899 -9.896 1.00 0.00 C ATOM 1684 OE1 GLU A 104 -13.935 -9.519 -10.725 1.00 0.00 O ATOM 1685 OE2 GLU A 104 -13.029 -11.066 -9.454 1.00 0.00 O ATOM 1686 H GLU A 104 -10.091 -6.618 -9.201 1.00 0.87 H ATOM 1687 HA GLU A 104 -12.088 -6.272 -7.142 1.00 0.87 H ATOM 1688 HB2 GLU A 104 -13.010 -8.568 -7.533 1.00 0.87 H ATOM 1689 HB3 GLU A 104 -13.432 -7.400 -8.778 1.00 0.87 H ATOM 1690 HG2 GLU A 104 -11.727 -8.300 -10.242 1.00 0.87 H ATOM 1691 HG3 GLU A 104 -11.220 -9.429 -8.986 1.00 0.87 H ATOM 1692 N THR A 105 -10.978 -8.761 -6.246 1.00 0.00 N ATOM 1693 CA THR A 105 -10.053 -9.540 -5.437 1.00 0.00 C ATOM 1694 C THR A 105 -8.990 -10.202 -6.309 1.00 0.00 C ATOM 1695 O THR A 105 -7.795 -9.961 -6.139 1.00 0.00 O ATOM 1696 CB THR A 105 -10.785 -10.626 -4.627 1.00 0.00 C ATOM 1697 OG1 THR A 105 -11.604 -10.024 -3.618 1.00 0.00 O ATOM 1698 CG2 THR A 105 -9.788 -11.575 -3.984 1.00 0.00 C ATOM 1699 H THR A 105 -11.927 -8.995 -6.264 1.00 0.87 H ATOM 1700 HA THR A 105 -9.567 -8.866 -4.745 1.00 0.87 H ATOM 1701 HB THR A 105 -11.411 -11.194 -5.299 1.00 0.87 H ATOM 1702 HG1 THR A 105 -12.448 -10.482 -3.576 1.00 0.87 H ATOM 1703 HG21 THR A 105 -9.118 -11.950 -4.744 1.00 0.87 H ATOM 1704 HG22 THR A 105 -10.316 -12.401 -3.529 1.00 0.87 H ATOM 1705 HG23 THR A 105 -9.221 -11.048 -3.231 1.00 0.87 H ATOM 1706 N ASP A 106 -9.429 -11.030 -7.248 1.00 0.00 N ATOM 1707 CA ASP A 106 -8.510 -11.726 -8.141 1.00 0.00 C ATOM 1708 C ASP A 106 -8.020 -10.795 -9.239 1.00 0.00 C ATOM 1709 O ASP A 106 -6.963 -11.012 -9.827 1.00 0.00 O ATOM 1710 CB ASP A 106 -9.193 -12.947 -8.758 1.00 0.00 C ATOM 1711 CG ASP A 106 -8.254 -13.757 -9.631 1.00 0.00 C ATOM 1712 OD1 ASP A 106 -7.505 -14.592 -9.082 1.00 0.00 O ATOM 1713 OD2 ASP A 106 -8.269 -13.558 -10.864 1.00 0.00 O ATOM 1714 H ASP A 106 -10.393 -11.177 -7.344 1.00 0.87 H ATOM 1715 HA ASP A 106 -7.663 -12.050 -7.558 1.00 0.87 H ATOM 1716 HB2 ASP A 106 -9.559 -13.585 -7.968 1.00 0.87 H ATOM 1717 HB3 ASP A 106 -10.023 -12.615 -9.364 1.00 0.87 H ATOM 1718 N GLY A 107 -8.797 -9.755 -9.502 1.00 0.00 N ATOM 1719 CA GLY A 107 -8.432 -8.794 -10.530 1.00 0.00 C ATOM 1720 C GLY A 107 -7.307 -7.884 -10.085 1.00 0.00 C ATOM 1721 O GLY A 107 -6.295 -7.749 -10.774 1.00 0.00 O ATOM 1722 H GLY A 107 -9.624 -9.638 -8.990 1.00 0.87 H ATOM 1723 HA2 GLY A 107 -8.122 -9.329 -11.415 1.00 0.87 H ATOM 1724 HA3 GLY A 107 -9.297 -8.192 -10.769 1.00 0.87 H ATOM 1725 N ALA A 108 -7.488 -7.258 -8.928 1.00 0.00 N ATOM 1726 CA ALA A 108 -6.488 -6.360 -8.370 1.00 0.00 C ATOM 1727 C ALA A 108 -5.195 -7.107 -8.090 1.00 0.00 C ATOM 1728 O ALA A 108 -4.118 -6.654 -8.458 1.00 0.00 O ATOM 1729 CB ALA A 108 -7.014 -5.723 -7.098 1.00 0.00 C ATOM 1730 H ALA A 108 -8.321 -7.402 -8.438 1.00 0.87 H ATOM 1731 HA ALA A 108 -6.290 -5.576 -9.090 1.00 0.87 H ATOM 1732 HB1 ALA A 108 -7.398 -6.492 -6.441 1.00 0.87 H ATOM 1733 HB2 ALA A 108 -7.806 -5.031 -7.343 1.00 0.87 H ATOM 1734 HB3 ALA A 108 -6.214 -5.194 -6.602 1.00 0.87 H ATOM 1735 N LEU A 109 -5.301 -8.248 -7.423 1.00 0.00 N ATOM 1736 CA LEU A 109 -4.129 -9.049 -7.125 1.00 0.00 C ATOM 1737 C LEU A 109 -3.384 -9.344 -8.419 1.00 0.00 C ATOM 1738 O LEU A 109 -2.153 -9.268 -8.485 1.00 0.00 O ATOM 1739 CB LEU A 109 -4.559 -10.340 -6.441 1.00 0.00 C ATOM 1740 CG LEU A 109 -3.643 -10.839 -5.315 1.00 0.00 C ATOM 1741 CD1 LEU A 109 -3.279 -9.708 -4.361 1.00 0.00 C ATOM 1742 CD2 LEU A 109 -4.316 -11.967 -4.552 1.00 0.00 C ATOM 1743 H LEU A 109 -6.181 -8.558 -7.126 1.00 0.87 H ATOM 1744 HA LEU A 109 -3.494 -8.486 -6.465 1.00 0.87 H ATOM 1745 HB2 LEU A 109 -5.542 -10.181 -6.036 1.00 0.87 H ATOM 1746 HB3 LEU A 109 -4.625 -11.109 -7.191 1.00 0.87 H ATOM 1747 HG LEU A 109 -2.729 -11.223 -5.745 1.00 0.87 H ATOM 1748 HD11 LEU A 109 -2.690 -8.970 -4.885 1.00 0.87 H ATOM 1749 HD12 LEU A 109 -2.707 -10.104 -3.535 1.00 0.87 H ATOM 1750 HD13 LEU A 109 -4.181 -9.249 -3.986 1.00 0.87 H ATOM 1751 HD21 LEU A 109 -4.590 -12.754 -5.237 1.00 0.87 H ATOM 1752 HD22 LEU A 109 -5.202 -11.588 -4.063 1.00 0.87 H ATOM 1753 HD23 LEU A 109 -3.635 -12.355 -3.809 1.00 0.87 H ATOM 1754 N GLU A 110 -4.155 -9.671 -9.449 1.00 0.00 N ATOM 1755 CA GLU A 110 -3.598 -9.948 -10.766 1.00 0.00 C ATOM 1756 C GLU A 110 -2.815 -8.743 -11.271 1.00 0.00 C ATOM 1757 O GLU A 110 -1.840 -8.892 -12.000 1.00 0.00 O ATOM 1758 CB GLU A 110 -4.704 -10.299 -11.759 1.00 0.00 C ATOM 1759 CG GLU A 110 -4.956 -11.791 -11.892 1.00 0.00 C ATOM 1760 CD GLU A 110 -6.003 -12.110 -12.942 1.00 0.00 C ATOM 1761 OE1 GLU A 110 -7.201 -11.879 -12.675 1.00 0.00 O ATOM 1762 OE2 GLU A 110 -5.624 -12.590 -14.032 1.00 0.00 O ATOM 1763 H GLU A 110 -5.124 -9.737 -9.312 1.00 0.87 H ATOM 1764 HA GLU A 110 -2.929 -10.787 -10.674 1.00 0.87 H ATOM 1765 HB2 GLU A 110 -5.617 -9.830 -11.435 1.00 0.87 H ATOM 1766 HB3 GLU A 110 -4.435 -9.912 -12.732 1.00 0.87 H ATOM 1767 HG2 GLU A 110 -4.032 -12.277 -12.167 1.00 0.87 H ATOM 1768 HG3 GLU A 110 -5.294 -12.173 -10.940 1.00 0.87 H ATOM 1769 N GLU A 111 -3.260 -7.547 -10.882 1.00 0.00 N ATOM 1770 CA GLU A 111 -2.591 -6.310 -11.279 1.00 0.00 C ATOM 1771 C GLU A 111 -1.162 -6.296 -10.760 1.00 0.00 C ATOM 1772 O GLU A 111 -0.202 -6.171 -11.528 1.00 0.00 O ATOM 1773 CB GLU A 111 -3.339 -5.098 -10.732 1.00 0.00 C ATOM 1774 CG GLU A 111 -4.673 -4.843 -11.404 1.00 0.00 C ATOM 1775 CD GLU A 111 -4.546 -4.636 -12.901 1.00 0.00 C ATOM 1776 OE1 GLU A 111 -4.149 -3.526 -13.316 1.00 0.00 O ATOM 1777 OE2 GLU A 111 -4.847 -5.582 -13.658 1.00 0.00 O ATOM 1778 H GLU A 111 -4.059 -7.497 -10.317 1.00 0.87 H ATOM 1779 HA GLU A 111 -2.581 -6.263 -12.355 1.00 0.87 H ATOM 1780 HB2 GLU A 111 -3.518 -5.249 -9.682 1.00 0.87 H ATOM 1781 HB3 GLU A 111 -2.726 -4.226 -10.853 1.00 0.87 H ATOM 1782 HG2 GLU A 111 -5.317 -5.692 -11.229 1.00 0.87 H ATOM 1783 HG3 GLU A 111 -5.114 -3.959 -10.967 1.00 0.87 H ATOM 1784 N ILE A 112 -1.033 -6.405 -9.442 1.00 0.00 N ATOM 1785 CA ILE A 112 0.276 -6.434 -8.804 1.00 0.00 C ATOM 1786 C ILE A 112 1.197 -7.405 -9.530 1.00 0.00 C ATOM 1787 O ILE A 112 2.401 -7.179 -9.622 1.00 0.00 O ATOM 1788 CB ILE A 112 0.186 -6.832 -7.317 1.00 0.00 C ATOM 1789 CG1 ILE A 112 -0.667 -5.825 -6.553 1.00 0.00 C ATOM 1790 CG2 ILE A 112 1.574 -6.933 -6.699 1.00 0.00 C ATOM 1791 CD1 ILE A 112 -2.087 -6.286 -6.345 1.00 0.00 C ATOM 1792 H ILE A 112 -1.843 -6.436 -8.887 1.00 0.87 H ATOM 1793 HA ILE A 112 0.696 -5.446 -8.864 1.00 0.87 H ATOM 1794 HB ILE A 112 -0.280 -7.800 -7.256 1.00 0.87 H ATOM 1795 HG12 ILE A 112 -0.227 -5.650 -5.583 1.00 0.87 H ATOM 1796 HG13 ILE A 112 -0.698 -4.900 -7.105 1.00 0.87 H ATOM 1797 HG21 ILE A 112 1.484 -7.131 -5.640 1.00 0.87 H ATOM 1798 HG22 ILE A 112 2.102 -6.001 -6.846 1.00 0.87 H ATOM 1799 HG23 ILE A 112 2.122 -7.734 -7.170 1.00 0.87 H ATOM 1800 HD11 ILE A 112 -2.719 -5.430 -6.164 1.00 0.87 H ATOM 1801 HD12 ILE A 112 -2.128 -6.952 -5.496 1.00 0.87 H ATOM 1802 HD13 ILE A 112 -2.425 -6.805 -7.228 1.00 0.87 H ATOM 1803 N LEU A 113 0.618 -8.485 -10.048 1.00 0.00 N ATOM 1804 CA LEU A 113 1.378 -9.481 -10.783 1.00 0.00 C ATOM 1805 C LEU A 113 1.643 -9.025 -12.209 1.00 0.00 C ATOM 1806 O LEU A 113 2.660 -9.381 -12.802 1.00 0.00 O ATOM 1807 CB LEU A 113 0.625 -10.794 -10.792 1.00 0.00 C ATOM 1808 CG LEU A 113 0.612 -11.579 -9.477 1.00 0.00 C ATOM 1809 CD1 LEU A 113 1.055 -10.726 -8.291 1.00 0.00 C ATOM 1810 CD2 LEU A 113 -0.776 -12.119 -9.259 1.00 0.00 C ATOM 1811 H LEU A 113 -0.346 -8.629 -9.914 1.00 0.87 H ATOM 1812 HA LEU A 113 2.320 -9.620 -10.279 1.00 0.87 H ATOM 1813 HB2 LEU A 113 -0.396 -10.584 -11.063 1.00 0.87 H ATOM 1814 HB3 LEU A 113 1.052 -11.418 -11.551 1.00 0.87 H ATOM 1815 HG LEU A 113 1.285 -12.418 -9.558 1.00 0.87 H ATOM 1816 HD11 LEU A 113 2.057 -10.351 -8.469 1.00 0.87 H ATOM 1817 HD12 LEU A 113 1.048 -11.327 -7.393 1.00 0.87 H ATOM 1818 HD13 LEU A 113 0.376 -9.894 -8.172 1.00 0.87 H ATOM 1819 HD21 LEU A 113 -1.385 -11.809 -10.091 1.00 0.87 H ATOM 1820 HD22 LEU A 113 -1.182 -11.722 -8.340 1.00 0.87 H ATOM 1821 HD23 LEU A 113 -0.746 -13.197 -9.212 1.00 0.87 H ATOM 2019 N ARG A 127 4.832 -11.616 4.308 1.00 0.00 N ATOM 2020 CA ARG A 127 4.141 -10.737 5.249 1.00 0.00 C ATOM 2021 C ARG A 127 3.379 -9.622 4.538 1.00 0.00 C ATOM 2022 O ARG A 127 2.277 -9.259 4.947 1.00 0.00 O ATOM 2023 CB ARG A 127 5.143 -10.125 6.230 1.00 0.00 C ATOM 2024 CG ARG A 127 5.624 -11.087 7.302 1.00 0.00 C ATOM 2025 CD ARG A 127 4.500 -11.462 8.257 1.00 0.00 C ATOM 2026 NE ARG A 127 4.988 -12.243 9.390 1.00 0.00 N ATOM 2027 CZ ARG A 127 4.207 -12.692 10.369 1.00 0.00 C ATOM 2028 NH1 ARG A 127 2.903 -12.447 10.346 1.00 0.00 N ATOM 2029 NH2 ARG A 127 4.729 -13.389 11.369 1.00 0.00 N ATOM 2030 H ARG A 127 5.771 -11.842 4.475 1.00 0.87 H ATOM 2031 HA ARG A 127 3.438 -11.338 5.803 1.00 0.87 H ATOM 2032 HB2 ARG A 127 6.003 -9.779 5.677 1.00 0.87 H ATOM 2033 HB3 ARG A 127 4.679 -9.281 6.718 1.00 0.87 H ATOM 2034 HG2 ARG A 127 5.994 -11.983 6.828 1.00 0.87 H ATOM 2035 HG3 ARG A 127 6.418 -10.617 7.862 1.00 0.87 H ATOM 2036 HD2 ARG A 127 4.041 -10.557 8.626 1.00 0.87 H ATOM 2037 HD3 ARG A 127 3.766 -12.043 7.720 1.00 0.87 H ATOM 2038 HE ARG A 127 5.947 -12.441 9.427 1.00 0.87 H ATOM 2039 HH11 ARG A 127 2.506 -11.924 9.592 1.00 0.87 H ATOM 2040 HH12 ARG A 127 2.318 -12.785 11.083 1.00 0.87 H ATOM 2041 HH21 ARG A 127 5.710 -13.578 11.388 1.00 0.87 H ATOM 2042 HH22 ARG A 127 4.140 -13.725 12.104 1.00 0.87 H ATOM 2043 N MET A 128 3.970 -9.074 3.480 1.00 0.00 N ATOM 2044 CA MET A 128 3.336 -7.999 2.732 1.00 0.00 C ATOM 2045 C MET A 128 2.108 -8.508 1.994 1.00 0.00 C ATOM 2046 O MET A 128 1.071 -7.851 1.977 1.00 0.00 O ATOM 2047 CB MET A 128 4.330 -7.368 1.747 1.00 0.00 C ATOM 2048 CG MET A 128 3.695 -6.880 0.453 1.00 0.00 C ATOM 2049 SD MET A 128 4.272 -7.783 -0.994 1.00 0.00 S ATOM 2050 CE MET A 128 2.717 -8.398 -1.631 1.00 0.00 C ATOM 2051 H MET A 128 4.843 -9.406 3.189 1.00 0.87 H ATOM 2052 HA MET A 128 3.025 -7.244 3.440 1.00 0.87 H ATOM 2053 HB2 MET A 128 4.797 -6.521 2.228 1.00 0.87 H ATOM 2054 HB3 MET A 128 5.089 -8.096 1.501 1.00 0.87 H ATOM 2055 HG2 MET A 128 2.628 -6.997 0.526 1.00 0.87 H ATOM 2056 HG3 MET A 128 3.925 -5.836 0.326 1.00 0.87 H ATOM 2057 HE1 MET A 128 1.904 -7.901 -1.120 1.00 0.87 H ATOM 2058 HE2 MET A 128 2.650 -9.463 -1.462 1.00 0.87 H ATOM 2059 HE3 MET A 128 2.653 -8.197 -2.689 1.00 0.87 H ATOM 2060 N PHE A 129 2.235 -9.675 1.382 1.00 0.00 N ATOM 2061 CA PHE A 129 1.134 -10.264 0.631 1.00 0.00 C ATOM 2062 C PHE A 129 -0.022 -10.618 1.554 1.00 0.00 C ATOM 2063 O PHE A 129 -1.181 -10.597 1.143 1.00 0.00 O ATOM 2064 CB PHE A 129 1.605 -11.502 -0.129 1.00 0.00 C ATOM 2065 CG PHE A 129 0.556 -12.078 -1.037 1.00 0.00 C ATOM 2066 CD1 PHE A 129 0.175 -11.406 -2.187 1.00 0.00 C ATOM 2067 CD2 PHE A 129 -0.051 -13.287 -0.740 1.00 0.00 C ATOM 2068 CE1 PHE A 129 -0.790 -11.929 -3.025 1.00 0.00 C ATOM 2069 CE2 PHE A 129 -1.018 -13.817 -1.573 1.00 0.00 C ATOM 2070 CZ PHE A 129 -1.388 -13.137 -2.718 1.00 0.00 C ATOM 2071 H PHE A 129 3.087 -10.154 1.442 1.00 0.87 H ATOM 2072 HA PHE A 129 0.792 -9.522 -0.080 1.00 0.87 H ATOM 2073 HB2 PHE A 129 2.461 -11.241 -0.734 1.00 0.87 H ATOM 2074 HB3 PHE A 129 1.890 -12.263 0.580 1.00 0.87 H ATOM 2075 HD1 PHE A 129 0.641 -10.463 -2.429 1.00 0.87 H ATOM 2076 HD2 PHE A 129 0.238 -13.819 0.154 1.00 0.87 H ATOM 2077 HE1 PHE A 129 -1.079 -11.394 -3.917 1.00 0.87 H ATOM 2078 HE2 PHE A 129 -1.483 -14.760 -1.331 1.00 0.87 H ATOM 2079 HZ PHE A 129 -2.143 -13.547 -3.371 1.00 0.87 H ATOM 2080 N ARG A 130 0.298 -10.957 2.797 1.00 0.00 N ATOM 2081 CA ARG A 130 -0.726 -11.290 3.774 1.00 0.00 C ATOM 2082 C ARG A 130 -1.723 -10.145 3.875 1.00 0.00 C ATOM 2083 O ARG A 130 -2.931 -10.357 3.971 1.00 0.00 O ATOM 2084 CB ARG A 130 -0.085 -11.551 5.137 1.00 0.00 C ATOM 2085 CG ARG A 130 0.881 -12.723 5.137 1.00 0.00 C ATOM 2086 CD ARG A 130 0.148 -14.043 5.321 1.00 0.00 C ATOM 2087 NE ARG A 130 1.060 -15.139 5.637 1.00 0.00 N ATOM 2088 CZ ARG A 130 0.680 -16.409 5.742 1.00 0.00 C ATOM 2089 NH1 ARG A 130 -0.588 -16.745 5.542 1.00 0.00 N ATOM 2090 NH2 ARG A 130 1.569 -17.346 6.048 1.00 0.00 N ATOM 2091 H ARG A 130 1.241 -10.985 3.064 1.00 0.87 H ATOM 2092 HA ARG A 130 -1.239 -12.180 3.441 1.00 0.87 H ATOM 2093 HB2 ARG A 130 0.457 -10.666 5.442 1.00 0.87 H ATOM 2094 HB3 ARG A 130 -0.863 -11.753 5.857 1.00 0.87 H ATOM 2095 HG2 ARG A 130 1.404 -12.744 4.193 1.00 0.87 H ATOM 2096 HG3 ARG A 130 1.590 -12.596 5.939 1.00 0.87 H ATOM 2097 HD2 ARG A 130 -0.563 -13.936 6.126 1.00 0.87 H ATOM 2098 HD3 ARG A 130 -0.378 -14.277 4.407 1.00 0.87 H ATOM 2099 HE ARG A 130 2.003 -14.916 5.784 1.00 0.87 H ATOM 2100 HH11 ARG A 130 -1.261 -16.042 5.310 1.00 0.87 H ATOM 2101 HH12 ARG A 130 -0.870 -17.701 5.622 1.00 0.87 H ATOM 2102 HH21 ARG A 130 2.525 -17.097 6.199 1.00 0.87 H ATOM 2103 HH22 ARG A 130 1.281 -18.301 6.127 1.00 0.87 H ATOM 2104 N LEU A 131 -1.191 -8.929 3.849 1.00 0.00 N ATOM 2105 CA LEU A 131 -1.991 -7.725 3.917 1.00 0.00 C ATOM 2106 C LEU A 131 -2.536 -7.364 2.540 1.00 0.00 C ATOM 2107 O LEU A 131 -3.727 -7.100 2.379 1.00 0.00 O ATOM 2108 CB LEU A 131 -1.128 -6.588 4.445 1.00 0.00 C ATOM 2109 CG LEU A 131 -0.258 -6.945 5.640 1.00 0.00 C ATOM 2110 CD1 LEU A 131 0.924 -6.004 5.721 1.00 0.00 C ATOM 2111 CD2 LEU A 131 -1.068 -6.897 6.922 1.00 0.00 C ATOM 2112 H LEU A 131 -0.222 -8.836 3.792 1.00 0.87 H ATOM 2113 HA LEU A 131 -2.810 -7.898 4.596 1.00 0.87 H ATOM 2114 HB2 LEU A 131 -0.482 -6.245 3.645 1.00 0.87 H ATOM 2115 HB3 LEU A 131 -1.776 -5.785 4.732 1.00 0.87 H ATOM 2116 HG LEU A 131 0.119 -7.947 5.516 1.00 0.87 H ATOM 2117 HD11 LEU A 131 1.526 -6.107 4.833 1.00 0.87 H ATOM 2118 HD12 LEU A 131 1.519 -6.247 6.589 1.00 0.87 H ATOM 2119 HD13 LEU A 131 0.570 -4.987 5.801 1.00 0.87 H ATOM 2120 HD21 LEU A 131 -2.029 -7.357 6.752 1.00 0.87 H ATOM 2121 HD22 LEU A 131 -1.205 -5.867 7.223 1.00 0.87 H ATOM 2122 HD23 LEU A 131 -0.544 -7.433 7.699 1.00 0.87 H ATOM 2123 N LEU A 132 -1.639 -7.344 1.558 1.00 0.00 N ATOM 2124 CA LEU A 132 -1.992 -7.023 0.180 1.00 0.00 C ATOM 2125 C LEU A 132 -3.244 -7.767 -0.256 1.00 0.00 C ATOM 2126 O LEU A 132 -4.246 -7.163 -0.639 1.00 0.00 O ATOM 2127 CB LEU A 132 -0.842 -7.416 -0.745 1.00 0.00 C ATOM 2128 CG LEU A 132 -0.861 -6.747 -2.112 1.00 0.00 C ATOM 2129 CD1 LEU A 132 0.013 -5.505 -2.101 1.00 0.00 C ATOM 2130 CD2 LEU A 132 -0.399 -7.728 -3.175 1.00 0.00 C ATOM 2131 H LEU A 132 -0.704 -7.539 1.767 1.00 0.87 H ATOM 2132 HA LEU A 132 -2.162 -5.962 0.105 1.00 0.87 H ATOM 2133 HB2 LEU A 132 0.092 -7.177 -0.262 1.00 0.87 H ATOM 2134 HB3 LEU A 132 -0.883 -8.484 -0.893 1.00 0.87 H ATOM 2135 HG LEU A 132 -1.869 -6.442 -2.345 1.00 0.87 H ATOM 2136 HD11 LEU A 132 -0.134 -4.975 -1.171 1.00 0.87 H ATOM 2137 HD12 LEU A 132 -0.259 -4.866 -2.928 1.00 0.87 H ATOM 2138 HD13 LEU A 132 1.050 -5.792 -2.192 1.00 0.87 H ATOM 2139 HD21 LEU A 132 -0.381 -7.238 -4.135 1.00 0.87 H ATOM 2140 HD22 LEU A 132 -1.079 -8.567 -3.208 1.00 0.87 H ATOM 2141 HD23 LEU A 132 0.592 -8.077 -2.926 1.00 0.87 H ATOM 2142 N SER A 133 -3.168 -9.086 -0.191 1.00 0.00 N ATOM 2143 CA SER A 133 -4.270 -9.946 -0.578 1.00 0.00 C ATOM 2144 C SER A 133 -5.442 -9.803 0.383 1.00 0.00 C ATOM 2145 O SER A 133 -6.567 -10.150 0.045 1.00 0.00 O ATOM 2146 CB SER A 133 -3.787 -11.392 -0.645 1.00 0.00 C ATOM 2147 OG SER A 133 -3.658 -11.953 0.650 1.00 0.00 O ATOM 2148 H SER A 133 -2.338 -9.495 0.127 1.00 0.87 H ATOM 2149 HA SER A 133 -4.600 -9.646 -1.559 1.00 0.87 H ATOM 2150 HB2 SER A 133 -4.489 -11.978 -1.216 1.00 0.87 H ATOM 2151 HB3 SER A 133 -2.817 -11.413 -1.131 1.00 0.87 H ATOM 2152 HG SER A 133 -2.915 -12.560 0.664 1.00 0.87 H ATOM 2153 N ALA A 134 -5.174 -9.299 1.583 1.00 0.00 N ATOM 2154 CA ALA A 134 -6.225 -9.099 2.576 1.00 0.00 C ATOM 2155 C ALA A 134 -7.064 -7.869 2.241 1.00 0.00 C ATOM 2156 O ALA A 134 -8.249 -7.806 2.561 1.00 0.00 O ATOM 2157 CB ALA A 134 -5.627 -8.978 3.962 1.00 0.00 C ATOM 2158 H ALA A 134 -4.249 -9.065 1.809 1.00 0.87 H ATOM 2159 HA ALA A 134 -6.865 -9.972 2.559 1.00 0.87 H ATOM 2160 HB1 ALA A 134 -5.031 -9.852 4.165 1.00 0.87 H ATOM 2161 HB2 ALA A 134 -6.419 -8.905 4.692 1.00 0.87 H ATOM 2162 HB3 ALA A 134 -5.005 -8.097 4.012 1.00 0.87 H ATOM 2163 N PHE A 135 -6.440 -6.881 1.618 1.00 0.00 N ATOM 2164 CA PHE A 135 -7.154 -5.676 1.220 1.00 0.00 C ATOM 2165 C PHE A 135 -7.823 -5.931 -0.117 1.00 0.00 C ATOM 2166 O PHE A 135 -8.869 -5.370 -0.433 1.00 0.00 O ATOM 2167 CB PHE A 135 -6.197 -4.488 1.117 1.00 0.00 C ATOM 2168 CG PHE A 135 -6.880 -3.162 0.951 1.00 0.00 C ATOM 2169 CD1 PHE A 135 -7.367 -2.470 2.050 1.00 0.00 C ATOM 2170 CD2 PHE A 135 -6.994 -2.588 -0.301 1.00 0.00 C ATOM 2171 CE1 PHE A 135 -7.963 -1.230 1.895 1.00 0.00 C ATOM 2172 CE2 PHE A 135 -7.577 -1.351 -0.461 1.00 0.00 C ATOM 2173 CZ PHE A 135 -8.064 -0.669 0.636 1.00 0.00 C ATOM 2174 H PHE A 135 -5.483 -6.961 1.423 1.00 0.87 H ATOM 2175 HA PHE A 135 -7.912 -5.473 1.964 1.00 0.87 H ATOM 2176 HB2 PHE A 135 -5.598 -4.439 2.013 1.00 0.87 H ATOM 2177 HB3 PHE A 135 -5.545 -4.629 0.262 1.00 0.87 H ATOM 2178 HD1 PHE A 135 -7.289 -2.912 3.031 1.00 0.87 H ATOM 2179 HD2 PHE A 135 -6.629 -3.122 -1.164 1.00 0.87 H ATOM 2180 HE1 PHE A 135 -8.345 -0.697 2.758 1.00 0.87 H ATOM 2181 HE2 PHE A 135 -7.650 -0.918 -1.449 1.00 0.87 H ATOM 2182 HZ PHE A 135 -8.516 0.301 0.510 1.00 0.87 H ATOM 2183 N ILE A 136 -7.197 -6.799 -0.893 1.00 0.00 N ATOM 2184 CA ILE A 136 -7.704 -7.185 -2.189 1.00 0.00 C ATOM 2185 C ILE A 136 -8.919 -8.088 -2.001 1.00 0.00 C ATOM 2186 O ILE A 136 -9.889 -8.033 -2.755 1.00 0.00 O ATOM 2187 CB ILE A 136 -6.596 -7.941 -2.967 1.00 0.00 C ATOM 2188 CG1 ILE A 136 -6.130 -7.142 -4.180 1.00 0.00 C ATOM 2189 CG2 ILE A 136 -7.046 -9.333 -3.372 1.00 0.00 C ATOM 2190 CD1 ILE A 136 -4.788 -6.482 -3.967 1.00 0.00 C ATOM 2191 H ILE A 136 -6.365 -7.207 -0.577 1.00 0.87 H ATOM 2192 HA ILE A 136 -7.983 -6.296 -2.738 1.00 0.87 H ATOM 2193 HB ILE A 136 -5.757 -8.060 -2.298 1.00 0.87 H ATOM 2194 HG12 ILE A 136 -6.045 -7.802 -5.032 1.00 0.87 H ATOM 2195 HG13 ILE A 136 -6.853 -6.368 -4.396 1.00 0.87 H ATOM 2196 HG21 ILE A 136 -7.242 -9.910 -2.479 1.00 0.87 H ATOM 2197 HG22 ILE A 136 -6.268 -9.812 -3.949 1.00 0.87 H ATOM 2198 HG23 ILE A 136 -7.945 -9.266 -3.963 1.00 0.87 H ATOM 2199 HD11 ILE A 136 -4.858 -5.780 -3.150 1.00 0.87 H ATOM 2200 HD12 ILE A 136 -4.494 -5.963 -4.866 1.00 0.87 H ATOM 2201 HD13 ILE A 136 -4.052 -7.239 -3.728 1.00 0.87 H ATOM 2202 N ALA A 137 -8.835 -8.910 -0.962 1.00 0.00 N ATOM 2203 CA ALA A 137 -9.873 -9.872 -0.622 1.00 0.00 C ATOM 2204 C ALA A 137 -10.954 -9.285 0.281 1.00 0.00 C ATOM 2205 O ALA A 137 -12.137 -9.285 -0.061 1.00 0.00 O ATOM 2206 CB ALA A 137 -9.227 -11.062 0.069 1.00 0.00 C ATOM 2207 H ALA A 137 -8.036 -8.868 -0.396 1.00 0.87 H ATOM 2208 HA ALA A 137 -10.324 -10.222 -1.536 1.00 0.87 H ATOM 2209 HB1 ALA A 137 -8.873 -10.758 1.050 1.00 0.87 H ATOM 2210 HB2 ALA A 137 -8.388 -11.408 -0.522 1.00 0.87 H ATOM 2211 HB3 ALA A 137 -9.949 -11.857 0.175 1.00 0.87 H ATOM 2212 N ASP A 138 -10.532 -8.784 1.436 1.00 0.00 N ATOM 2213 CA ASP A 138 -11.449 -8.244 2.432 1.00 0.00 C ATOM 2214 C ASP A 138 -11.636 -6.735 2.312 1.00 0.00 C ATOM 2215 O ASP A 138 -12.641 -6.197 2.781 1.00 0.00 O ATOM 2216 CB ASP A 138 -10.942 -8.600 3.829 1.00 0.00 C ATOM 2217 CG ASP A 138 -11.605 -7.785 4.923 1.00 0.00 C ATOM 2218 OD1 ASP A 138 -12.729 -8.143 5.332 1.00 0.00 O ATOM 2219 OD2 ASP A 138 -10.999 -6.789 5.371 1.00 0.00 O ATOM 2220 H ASP A 138 -9.569 -8.767 1.622 1.00 0.87 H ATOM 2221 HA ASP A 138 -12.403 -8.716 2.283 1.00 0.87 H ATOM 2222 HB2 ASP A 138 -11.137 -9.645 4.019 1.00 0.87 H ATOM 2223 HB3 ASP A 138 -9.876 -8.428 3.867 1.00 0.87 H