ATOM 34 N HIS A 3 -3.704 0.977 -1.299 1.00 0.00 N ATOM 35 CA HIS A 3 -5.149 1.055 -1.191 1.00 0.00 C ATOM 36 C HIS A 3 -5.720 1.705 -2.440 1.00 0.00 C ATOM 37 O HIS A 3 -5.338 2.812 -2.821 1.00 0.00 O ATOM 38 CB HIS A 3 -5.602 1.849 0.034 1.00 0.00 C ATOM 39 CG HIS A 3 -5.038 1.389 1.347 1.00 0.00 C ATOM 40 ND1 HIS A 3 -5.247 2.073 2.526 1.00 0.00 N ATOM 41 CD2 HIS A 3 -4.276 0.316 1.671 1.00 0.00 C ATOM 42 CE1 HIS A 3 -4.647 1.442 3.515 1.00 0.00 C ATOM 43 NE2 HIS A 3 -4.050 0.374 3.024 1.00 0.00 N ATOM 44 H HIS A 3 -3.148 1.722 -0.972 1.00 0.00 H ATOM 45 HA HIS A 3 -5.530 0.048 -1.120 1.00 0.00 H ATOM 46 HB2 HIS A 3 -5.326 2.875 -0.107 1.00 0.00 H ATOM 47 HB3 HIS A 3 -6.679 1.787 0.102 1.00 0.00 H ATOM 48 HD1 HIS A 3 -5.757 2.911 2.622 1.00 0.00 H ATOM 49 HD2 HIS A 3 -3.913 -0.442 0.993 1.00 0.00 H ATOM 50 HE1 HIS A 3 -4.641 1.748 4.550 1.00 0.00 H ATOM 51 HE2 HIS A 3 -3.473 -0.243 3.540 1.00 0.00 H ATOM 52 N LEU A 4 -6.628 1.001 -3.068 1.00 0.00 N ATOM 53 CA LEU A 4 -7.313 1.491 -4.249 1.00 0.00 C ATOM 54 C LEU A 4 -8.663 2.036 -3.830 1.00 0.00 C ATOM 55 O LEU A 4 -9.247 1.564 -2.860 1.00 0.00 O ATOM 56 CB LEU A 4 -7.492 0.366 -5.272 1.00 0.00 C ATOM 57 CG LEU A 4 -7.384 0.786 -6.740 1.00 0.00 C ATOM 58 CD1 LEU A 4 -5.961 0.606 -7.245 1.00 0.00 C ATOM 59 CD2 LEU A 4 -8.357 -0.013 -7.595 1.00 0.00 C ATOM 60 H LEU A 4 -6.867 0.127 -2.709 1.00 0.00 H ATOM 61 HA LEU A 4 -6.723 2.285 -4.680 1.00 0.00 H ATOM 62 HB2 LEU A 4 -6.740 -0.383 -5.080 1.00 0.00 H ATOM 63 HB3 LEU A 4 -8.463 -0.080 -5.119 1.00 0.00 H ATOM 64 HG LEU A 4 -7.640 1.831 -6.827 1.00 0.00 H ATOM 65 HD11 LEU A 4 -5.962 -0.064 -8.091 1.00 0.00 H ATOM 66 HD12 LEU A 4 -5.562 1.565 -7.546 1.00 0.00 H ATOM 67 HD13 LEU A 4 -5.349 0.192 -6.457 1.00 0.00 H ATOM 68 HD21 LEU A 4 -8.004 -1.030 -7.691 1.00 0.00 H ATOM 69 HD22 LEU A 4 -9.331 -0.015 -7.127 1.00 0.00 H ATOM 70 HD23 LEU A 4 -8.429 0.437 -8.574 1.00 0.00 H ATOM 71 N LYS A 5 -9.160 3.021 -4.538 1.00 0.00 N ATOM 72 CA LYS A 5 -10.403 3.656 -4.140 1.00 0.00 C ATOM 73 C LYS A 5 -11.530 3.260 -5.068 1.00 0.00 C ATOM 74 O LYS A 5 -11.402 3.339 -6.288 1.00 0.00 O ATOM 75 CB LYS A 5 -10.252 5.175 -4.116 1.00 0.00 C ATOM 76 CG LYS A 5 -11.241 5.869 -3.194 1.00 0.00 C ATOM 77 CD LYS A 5 -11.836 7.104 -3.844 1.00 0.00 C ATOM 78 CE LYS A 5 -13.276 7.323 -3.408 1.00 0.00 C ATOM 79 NZ LYS A 5 -13.431 8.555 -2.590 1.00 0.00 N ATOM 80 H LYS A 5 -8.703 3.309 -5.357 1.00 0.00 H ATOM 81 HA LYS A 5 -10.643 3.314 -3.143 1.00 0.00 H ATOM 82 HB2 LYS A 5 -9.254 5.414 -3.785 1.00 0.00 H ATOM 83 HB3 LYS A 5 -10.393 5.556 -5.117 1.00 0.00 H ATOM 84 HG2 LYS A 5 -12.039 5.181 -2.954 1.00 0.00 H ATOM 85 HG3 LYS A 5 -10.730 6.159 -2.288 1.00 0.00 H ATOM 86 HD2 LYS A 5 -11.249 7.967 -3.561 1.00 0.00 H ATOM 87 HD3 LYS A 5 -11.808 6.984 -4.917 1.00 0.00 H ATOM 88 HE2 LYS A 5 -13.894 7.406 -4.287 1.00 0.00 H ATOM 89 HE3 LYS A 5 -13.596 6.472 -2.823 1.00 0.00 H ATOM 90 HZ1 LYS A 5 -12.546 9.109 -2.598 1.00 0.00 H ATOM 91 HZ2 LYS A 5 -13.663 8.306 -1.604 1.00 0.00 H ATOM 92 HZ3 LYS A 5 -14.199 9.144 -2.975 1.00 0.00 H ATOM 93 N ILE A 6 -12.625 2.818 -4.488 1.00 0.00 N ATOM 94 CA ILE A 6 -13.802 2.490 -5.259 1.00 0.00 C ATOM 95 C ILE A 6 -14.724 3.701 -5.287 1.00 0.00 C ATOM 96 O ILE A 6 -15.056 4.263 -4.244 1.00 0.00 O ATOM 97 CB ILE A 6 -14.540 1.275 -4.669 1.00 0.00 C ATOM 98 CG1 ILE A 6 -13.544 0.176 -4.273 1.00 0.00 C ATOM 99 CG2 ILE A 6 -15.567 0.739 -5.659 1.00 0.00 C ATOM 100 CD1 ILE A 6 -12.758 -0.394 -5.437 1.00 0.00 C ATOM 101 H ILE A 6 -12.652 2.716 -3.511 1.00 0.00 H ATOM 102 HA ILE A 6 -13.492 2.254 -6.268 1.00 0.00 H ATOM 103 HB ILE A 6 -15.062 1.606 -3.786 1.00 0.00 H ATOM 104 HG12 ILE A 6 -12.836 0.583 -3.567 1.00 0.00 H ATOM 105 HG13 ILE A 6 -14.083 -0.636 -3.806 1.00 0.00 H ATOM 106 HG21 ILE A 6 -15.256 -0.234 -6.010 1.00 0.00 H ATOM 107 HG22 ILE A 6 -16.527 0.655 -5.171 1.00 0.00 H ATOM 108 HG23 ILE A 6 -15.648 1.416 -6.498 1.00 0.00 H ATOM 109 HD11 ILE A 6 -12.183 0.393 -5.902 1.00 0.00 H ATOM 110 HD12 ILE A 6 -12.088 -1.164 -5.079 1.00 0.00 H ATOM 111 HD13 ILE A 6 -13.440 -0.817 -6.157 1.00 0.00 H ATOM 112 N THR A 7 -15.110 4.118 -6.478 1.00 0.00 N ATOM 113 CA THR A 7 -15.876 5.338 -6.640 1.00 0.00 C ATOM 114 C THR A 7 -17.282 5.045 -7.132 1.00 0.00 C ATOM 115 O THR A 7 -17.498 4.146 -7.958 1.00 0.00 O ATOM 116 CB THR A 7 -15.167 6.302 -7.604 1.00 0.00 C ATOM 117 OG1 THR A 7 -13.845 5.813 -7.871 1.00 0.00 O ATOM 118 CG2 THR A 7 -15.085 7.697 -7.012 1.00 0.00 C ATOM 119 H THR A 7 -14.889 3.583 -7.275 1.00 0.00 H ATOM 120 HA THR A 7 -15.945 5.814 -5.673 1.00 0.00 H ATOM 121 HB THR A 7 -15.726 6.346 -8.528 1.00 0.00 H ATOM 122 HG1 THR A 7 -13.681 5.042 -7.317 1.00 0.00 H ATOM 123 HG21 THR A 7 -15.892 7.839 -6.309 1.00 0.00 H ATOM 124 HG22 THR A 7 -15.162 8.430 -7.803 1.00 0.00 H ATOM 125 HG23 THR A 7 -14.139 7.815 -6.502 1.00 0.00 H ATOM 126 N GLY A 8 -18.232 5.808 -6.609 1.00 0.00 N ATOM 127 CA GLY A 8 -19.626 5.550 -6.870 1.00 0.00 C ATOM 128 C GLY A 8 -20.151 4.479 -5.943 1.00 0.00 C ATOM 129 O GLY A 8 -21.025 4.731 -5.113 1.00 0.00 O ATOM 130 H GLY A 8 -17.979 6.559 -6.030 1.00 0.00 H ATOM 131 HA2 GLY A 8 -20.189 6.462 -6.720 1.00 0.00 H ATOM 132 HA3 GLY A 8 -19.741 5.221 -7.892 1.00 0.00 H ATOM 133 N MET A 9 -19.591 3.286 -6.072 1.00 0.00 N ATOM 134 CA MET A 9 -19.976 2.163 -5.230 1.00 0.00 C ATOM 135 C MET A 9 -19.134 2.150 -3.963 1.00 0.00 C ATOM 136 O MET A 9 -17.949 1.836 -4.002 1.00 0.00 O ATOM 137 CB MET A 9 -19.849 0.847 -5.993 1.00 0.00 C ATOM 138 CG MET A 9 -20.214 0.990 -7.452 1.00 0.00 C ATOM 139 SD MET A 9 -21.693 0.066 -7.907 1.00 0.00 S ATOM 140 CE MET A 9 -22.979 1.207 -7.395 1.00 0.00 C ATOM 141 H MET A 9 -18.863 3.171 -6.725 1.00 0.00 H ATOM 142 HA MET A 9 -21.009 2.307 -4.959 1.00 0.00 H ATOM 143 HB2 MET A 9 -18.835 0.480 -5.921 1.00 0.00 H ATOM 144 HB3 MET A 9 -20.516 0.127 -5.550 1.00 0.00 H ATOM 145 HG2 MET A 9 -20.394 2.035 -7.640 1.00 0.00 H ATOM 146 HG3 MET A 9 -19.387 0.650 -8.056 1.00 0.00 H ATOM 147 HE1 MET A 9 -22.557 1.962 -6.748 1.00 0.00 H ATOM 148 HE2 MET A 9 -23.409 1.679 -8.267 1.00 0.00 H ATOM 149 HE3 MET A 9 -23.748 0.667 -6.863 1.00 0.00 H ATOM 150 N THR A 10 -19.745 2.490 -2.845 1.00 0.00 N ATOM 151 CA THR A 10 -19.012 2.675 -1.604 1.00 0.00 C ATOM 152 C THR A 10 -19.488 1.718 -0.518 1.00 0.00 C ATOM 153 O THR A 10 -19.559 2.081 0.657 1.00 0.00 O ATOM 154 CB THR A 10 -19.153 4.115 -1.099 1.00 0.00 C ATOM 155 OG1 THR A 10 -19.610 4.960 -2.165 1.00 0.00 O ATOM 156 CG2 THR A 10 -17.827 4.632 -0.564 1.00 0.00 C ATOM 157 H THR A 10 -20.728 2.607 -2.845 1.00 0.00 H ATOM 158 HA THR A 10 -17.967 2.489 -1.805 1.00 0.00 H ATOM 159 HB THR A 10 -19.878 4.121 -0.302 1.00 0.00 H ATOM 160 HG1 THR A 10 -19.761 4.421 -2.951 1.00 0.00 H ATOM 161 HG21 THR A 10 -17.789 5.708 -0.665 1.00 0.00 H ATOM 162 HG22 THR A 10 -17.016 4.189 -1.122 1.00 0.00 H ATOM 163 HG23 THR A 10 -17.733 4.364 0.479 1.00 0.00 H ATOM 164 N CYS A 11 -19.807 0.493 -0.902 1.00 0.00 N ATOM 165 CA CYS A 11 -20.342 -0.470 0.049 1.00 0.00 C ATOM 166 C CYS A 11 -19.981 -1.905 -0.330 1.00 0.00 C ATOM 167 O CYS A 11 -19.707 -2.207 -1.492 1.00 0.00 O ATOM 168 CB CYS A 11 -21.859 -0.321 0.140 1.00 0.00 C ATOM 169 SG CYS A 11 -22.711 -0.545 -1.440 1.00 0.00 S ATOM 170 H CYS A 11 -19.696 0.242 -1.840 1.00 0.00 H ATOM 171 HA CYS A 11 -19.917 -0.252 1.015 1.00 0.00 H ATOM 172 HB2 CYS A 11 -22.239 -1.058 0.830 1.00 0.00 H ATOM 173 HB3 CYS A 11 -22.093 0.665 0.510 1.00 0.00 H ATOM 174 HG CYS A 11 -23.947 -0.060 -1.312 1.00 0.00 H ATOM 175 N ASP A 12 -19.981 -2.768 0.685 1.00 0.00 N ATOM 176 CA ASP A 12 -19.613 -4.183 0.564 1.00 0.00 C ATOM 177 C ASP A 12 -20.353 -4.883 -0.573 1.00 0.00 C ATOM 178 O ASP A 12 -19.746 -5.617 -1.349 1.00 0.00 O ATOM 179 CB ASP A 12 -19.903 -4.893 1.896 1.00 0.00 C ATOM 180 CG ASP A 12 -19.959 -6.405 1.780 1.00 0.00 C ATOM 181 OD1 ASP A 12 -21.057 -6.941 1.523 1.00 0.00 O ATOM 182 OD2 ASP A 12 -18.899 -7.056 1.915 1.00 0.00 O ATOM 183 H ASP A 12 -20.241 -2.437 1.569 1.00 0.00 H ATOM 184 HA ASP A 12 -18.552 -4.233 0.369 1.00 0.00 H ATOM 185 HB2 ASP A 12 -19.132 -4.637 2.604 1.00 0.00 H ATOM 186 HB3 ASP A 12 -20.856 -4.547 2.275 1.00 0.00 H ATOM 187 N SER A 13 -21.655 -4.638 -0.673 1.00 0.00 N ATOM 188 CA SER A 13 -22.487 -5.276 -1.692 1.00 0.00 C ATOM 189 C SER A 13 -21.943 -5.034 -3.101 1.00 0.00 C ATOM 190 O SER A 13 -22.062 -5.890 -3.980 1.00 0.00 O ATOM 191 CB SER A 13 -23.919 -4.757 -1.576 1.00 0.00 C ATOM 192 OG SER A 13 -24.265 -4.574 -0.213 1.00 0.00 O ATOM 193 H SER A 13 -22.074 -4.016 -0.040 1.00 0.00 H ATOM 194 HA SER A 13 -22.485 -6.339 -1.499 1.00 0.00 H ATOM 195 HB2 SER A 13 -24.003 -3.811 -2.090 1.00 0.00 H ATOM 196 HB3 SER A 13 -24.599 -5.471 -2.015 1.00 0.00 H ATOM 197 HG SER A 13 -24.103 -5.406 0.268 1.00 0.00 H ATOM 198 N CYS A 14 -21.332 -3.880 -3.300 1.00 0.00 N ATOM 199 CA CYS A 14 -20.745 -3.534 -4.584 1.00 0.00 C ATOM 200 C CYS A 14 -19.275 -3.941 -4.627 1.00 0.00 C ATOM 201 O CYS A 14 -18.771 -4.406 -5.650 1.00 0.00 O ATOM 202 CB CYS A 14 -20.890 -2.033 -4.822 1.00 0.00 C ATOM 203 SG CYS A 14 -22.606 -1.487 -4.985 1.00 0.00 S ATOM 204 H CYS A 14 -21.270 -3.239 -2.559 1.00 0.00 H ATOM 205 HA CYS A 14 -21.280 -4.071 -5.351 1.00 0.00 H ATOM 206 HB2 CYS A 14 -20.459 -1.502 -3.986 1.00 0.00 H ATOM 207 HB3 CYS A 14 -20.362 -1.755 -5.726 1.00 0.00 H ATOM 208 HG CYS A 14 -23.385 -2.565 -4.914 1.00 0.00 H ATOM 209 N ALA A 15 -18.605 -3.782 -3.492 1.00 0.00 N ATOM 210 CA ALA A 15 -17.185 -4.085 -3.371 1.00 0.00 C ATOM 211 C ALA A 15 -16.905 -5.571 -3.571 1.00 0.00 C ATOM 212 O ALA A 15 -15.818 -5.949 -4.006 1.00 0.00 O ATOM 213 CB ALA A 15 -16.672 -3.630 -2.014 1.00 0.00 C ATOM 214 H ALA A 15 -19.086 -3.442 -2.705 1.00 0.00 H ATOM 215 HA ALA A 15 -16.661 -3.527 -4.131 1.00 0.00 H ATOM 216 HB1 ALA A 15 -17.064 -4.276 -1.242 1.00 0.00 H ATOM 217 HB2 ALA A 15 -15.594 -3.674 -2.005 1.00 0.00 H ATOM 218 HB3 ALA A 15 -16.992 -2.615 -1.830 1.00 0.00 H ATOM 219 N ALA A 16 -17.891 -6.405 -3.263 1.00 0.00 N ATOM 220 CA ALA A 16 -17.748 -7.850 -3.403 1.00 0.00 C ATOM 221 C ALA A 16 -17.445 -8.230 -4.847 1.00 0.00 C ATOM 222 O ALA A 16 -16.538 -9.019 -5.117 1.00 0.00 O ATOM 223 CB ALA A 16 -19.008 -8.556 -2.920 1.00 0.00 C ATOM 224 H ALA A 16 -18.740 -6.038 -2.920 1.00 0.00 H ATOM 225 HA ALA A 16 -16.925 -8.165 -2.778 1.00 0.00 H ATOM 226 HB1 ALA A 16 -19.871 -8.119 -3.400 1.00 0.00 H ATOM 227 HB2 ALA A 16 -18.951 -9.605 -3.169 1.00 0.00 H ATOM 228 HB3 ALA A 16 -19.096 -8.443 -1.850 1.00 0.00 H ATOM 229 N HIS A 17 -18.191 -7.641 -5.773 1.00 0.00 N ATOM 230 CA HIS A 17 -18.010 -7.921 -7.191 1.00 0.00 C ATOM 231 C HIS A 17 -16.664 -7.402 -7.672 1.00 0.00 C ATOM 232 O HIS A 17 -15.998 -8.038 -8.489 1.00 0.00 O ATOM 233 CB HIS A 17 -19.133 -7.288 -8.008 1.00 0.00 C ATOM 234 CG HIS A 17 -19.474 -8.062 -9.240 1.00 0.00 C ATOM 235 ND1 HIS A 17 -19.605 -7.477 -10.477 1.00 0.00 N ATOM 236 CD2 HIS A 17 -19.703 -9.385 -9.424 1.00 0.00 C ATOM 237 CE1 HIS A 17 -19.896 -8.404 -11.370 1.00 0.00 C ATOM 238 NE2 HIS A 17 -19.961 -9.571 -10.758 1.00 0.00 N ATOM 239 H HIS A 17 -18.879 -6.999 -5.497 1.00 0.00 H ATOM 240 HA HIS A 17 -18.038 -8.992 -7.325 1.00 0.00 H ATOM 241 HB2 HIS A 17 -20.021 -7.221 -7.399 1.00 0.00 H ATOM 242 HB3 HIS A 17 -18.832 -6.296 -8.311 1.00 0.00 H ATOM 243 HD1 HIS A 17 -19.510 -6.512 -10.671 1.00 0.00 H ATOM 244 HD2 HIS A 17 -19.686 -10.151 -8.661 1.00 0.00 H ATOM 245 HE1 HIS A 17 -20.058 -8.235 -12.424 1.00 0.00 H ATOM 246 HE2 HIS A 17 -19.959 -10.448 -11.217 1.00 0.00 H ATOM 247 N VAL A 18 -16.269 -6.243 -7.156 1.00 0.00 N ATOM 248 CA VAL A 18 -14.977 -5.661 -7.482 1.00 0.00 C ATOM 249 C VAL A 18 -13.856 -6.577 -6.999 1.00 0.00 C ATOM 250 O VAL A 18 -12.902 -6.845 -7.726 1.00 0.00 O ATOM 251 CB VAL A 18 -14.813 -4.261 -6.849 1.00 0.00 C ATOM 252 CG1 VAL A 18 -13.470 -3.647 -7.222 1.00 0.00 C ATOM 253 CG2 VAL A 18 -15.957 -3.347 -7.266 1.00 0.00 C ATOM 254 H VAL A 18 -16.862 -5.771 -6.534 1.00 0.00 H ATOM 255 HA VAL A 18 -14.914 -5.562 -8.557 1.00 0.00 H ATOM 256 HB VAL A 18 -14.845 -4.371 -5.775 1.00 0.00 H ATOM 257 HG11 VAL A 18 -13.403 -2.651 -6.812 1.00 0.00 H ATOM 258 HG12 VAL A 18 -12.673 -4.256 -6.821 1.00 0.00 H ATOM 259 HG13 VAL A 18 -13.381 -3.600 -8.298 1.00 0.00 H ATOM 260 HG21 VAL A 18 -15.668 -2.316 -7.124 1.00 0.00 H ATOM 261 HG22 VAL A 18 -16.192 -3.515 -8.307 1.00 0.00 H ATOM 262 HG23 VAL A 18 -16.827 -3.563 -6.663 1.00 0.00 H ATOM 263 N LYS A 19 -13.998 -7.068 -5.774 1.00 0.00 N ATOM 264 CA LYS A 19 -13.031 -7.988 -5.194 1.00 0.00 C ATOM 265 C LYS A 19 -12.956 -9.272 -6.008 1.00 0.00 C ATOM 266 O LYS A 19 -11.871 -9.780 -6.282 1.00 0.00 O ATOM 267 CB LYS A 19 -13.412 -8.308 -3.746 1.00 0.00 C ATOM 268 CG LYS A 19 -12.424 -9.222 -3.040 1.00 0.00 C ATOM 269 CD LYS A 19 -13.135 -10.216 -2.140 1.00 0.00 C ATOM 270 CE LYS A 19 -12.242 -10.680 -1.006 1.00 0.00 C ATOM 271 NZ LYS A 19 -11.879 -12.114 -1.138 1.00 0.00 N ATOM 272 H LYS A 19 -14.780 -6.800 -5.242 1.00 0.00 H ATOM 273 HA LYS A 19 -12.066 -7.507 -5.210 1.00 0.00 H ATOM 274 HB2 LYS A 19 -13.475 -7.383 -3.190 1.00 0.00 H ATOM 275 HB3 LYS A 19 -14.381 -8.785 -3.739 1.00 0.00 H ATOM 276 HG2 LYS A 19 -11.860 -9.767 -3.783 1.00 0.00 H ATOM 277 HG3 LYS A 19 -11.753 -8.622 -2.443 1.00 0.00 H ATOM 278 HD2 LYS A 19 -14.013 -9.745 -1.724 1.00 0.00 H ATOM 279 HD3 LYS A 19 -13.430 -11.072 -2.729 1.00 0.00 H ATOM 280 HE2 LYS A 19 -11.339 -10.086 -1.009 1.00 0.00 H ATOM 281 HE3 LYS A 19 -12.763 -10.533 -0.071 1.00 0.00 H ATOM 282 HZ1 LYS A 19 -12.029 -12.437 -2.120 1.00 0.00 H ATOM 283 HZ2 LYS A 19 -12.468 -12.692 -0.503 1.00 0.00 H ATOM 284 HZ3 LYS A 19 -10.876 -12.255 -0.891 1.00 0.00 H ATOM 285 N GLU A 20 -14.114 -9.784 -6.397 1.00 0.00 N ATOM 286 CA GLU A 20 -14.184 -10.999 -7.195 1.00 0.00 C ATOM 287 C GLU A 20 -13.502 -10.795 -8.544 1.00 0.00 C ATOM 288 O GLU A 20 -12.740 -11.654 -9.006 1.00 0.00 O ATOM 289 CB GLU A 20 -15.648 -11.418 -7.371 1.00 0.00 C ATOM 290 CG GLU A 20 -15.918 -12.271 -8.599 1.00 0.00 C ATOM 291 CD GLU A 20 -17.338 -12.120 -9.100 1.00 0.00 C ATOM 292 OE1 GLU A 20 -18.278 -12.271 -8.292 1.00 0.00 O ATOM 293 OE2 GLU A 20 -17.521 -11.848 -10.307 1.00 0.00 O ATOM 294 H GLU A 20 -14.949 -9.336 -6.129 1.00 0.00 H ATOM 295 HA GLU A 20 -13.657 -11.768 -6.662 1.00 0.00 H ATOM 296 HB2 GLU A 20 -15.954 -11.979 -6.501 1.00 0.00 H ATOM 297 HB3 GLU A 20 -16.255 -10.526 -7.441 1.00 0.00 H ATOM 298 HG2 GLU A 20 -15.240 -11.972 -9.386 1.00 0.00 H ATOM 299 HG3 GLU A 20 -15.745 -13.308 -8.351 1.00 0.00 H ATOM 300 N ALA A 21 -13.752 -9.644 -9.154 1.00 0.00 N ATOM 301 CA ALA A 21 -13.136 -9.311 -10.427 1.00 0.00 C ATOM 302 C ALA A 21 -11.628 -9.205 -10.267 1.00 0.00 C ATOM 303 O ALA A 21 -10.868 -9.610 -11.143 1.00 0.00 O ATOM 304 CB ALA A 21 -13.709 -8.015 -10.973 1.00 0.00 C ATOM 305 H ALA A 21 -14.362 -8.999 -8.733 1.00 0.00 H ATOM 306 HA ALA A 21 -13.360 -10.105 -11.127 1.00 0.00 H ATOM 307 HB1 ALA A 21 -14.489 -7.661 -10.316 1.00 0.00 H ATOM 308 HB2 ALA A 21 -12.927 -7.271 -11.037 1.00 0.00 H ATOM 309 HB3 ALA A 21 -14.120 -8.190 -11.957 1.00 0.00 H ATOM 310 N LEU A 22 -11.205 -8.667 -9.131 1.00 0.00 N ATOM 311 CA LEU A 22 -9.790 -8.542 -8.823 1.00 0.00 C ATOM 312 C LEU A 22 -9.169 -9.916 -8.618 1.00 0.00 C ATOM 313 O LEU A 22 -8.088 -10.201 -9.122 1.00 0.00 O ATOM 314 CB LEU A 22 -9.583 -7.677 -7.579 1.00 0.00 C ATOM 315 CG LEU A 22 -9.540 -6.169 -7.840 1.00 0.00 C ATOM 316 CD1 LEU A 22 -9.959 -5.399 -6.599 1.00 0.00 C ATOM 317 CD2 LEU A 22 -8.149 -5.745 -8.287 1.00 0.00 C ATOM 318 H LEU A 22 -11.870 -8.365 -8.471 1.00 0.00 H ATOM 319 HA LEU A 22 -9.311 -8.070 -9.666 1.00 0.00 H ATOM 320 HB2 LEU A 22 -10.390 -7.879 -6.890 1.00 0.00 H ATOM 321 HB3 LEU A 22 -8.653 -7.966 -7.114 1.00 0.00 H ATOM 322 HG LEU A 22 -10.234 -5.928 -8.633 1.00 0.00 H ATOM 323 HD11 LEU A 22 -9.409 -4.470 -6.548 1.00 0.00 H ATOM 324 HD12 LEU A 22 -11.017 -5.189 -6.646 1.00 0.00 H ATOM 325 HD13 LEU A 22 -9.748 -5.991 -5.719 1.00 0.00 H ATOM 326 HD21 LEU A 22 -7.434 -6.510 -8.019 1.00 0.00 H ATOM 327 HD22 LEU A 22 -8.142 -5.605 -9.357 1.00 0.00 H ATOM 328 HD23 LEU A 22 -7.884 -4.818 -7.800 1.00 0.00 H ATOM 329 N GLU A 23 -9.872 -10.768 -7.886 1.00 0.00 N ATOM 330 CA GLU A 23 -9.386 -12.106 -7.588 1.00 0.00 C ATOM 331 C GLU A 23 -9.365 -12.972 -8.841 1.00 0.00 C ATOM 332 O GLU A 23 -8.613 -13.945 -8.923 1.00 0.00 O ATOM 333 CB GLU A 23 -10.254 -12.755 -6.519 1.00 0.00 C ATOM 334 CG GLU A 23 -9.904 -12.310 -5.111 1.00 0.00 C ATOM 335 CD GLU A 23 -10.492 -13.217 -4.056 1.00 0.00 C ATOM 336 OE1 GLU A 23 -11.641 -12.980 -3.630 1.00 0.00 O ATOM 337 OE2 GLU A 23 -9.809 -14.178 -3.646 1.00 0.00 O ATOM 338 H GLU A 23 -10.746 -10.484 -7.528 1.00 0.00 H ATOM 339 HA GLU A 23 -8.380 -12.014 -7.209 1.00 0.00 H ATOM 340 HB2 GLU A 23 -11.286 -12.502 -6.706 1.00 0.00 H ATOM 341 HB3 GLU A 23 -10.136 -13.827 -6.575 1.00 0.00 H ATOM 342 HG2 GLU A 23 -8.829 -12.307 -5.004 1.00 0.00 H ATOM 343 HG3 GLU A 23 -10.279 -11.311 -4.962 1.00 0.00 H ATOM 344 N LYS A 24 -10.185 -12.607 -9.822 1.00 0.00 N ATOM 345 CA LYS A 24 -10.210 -13.323 -11.090 1.00 0.00 C ATOM 346 C LYS A 24 -8.967 -12.969 -11.903 1.00 0.00 C ATOM 347 O LYS A 24 -8.551 -13.714 -12.793 1.00 0.00 O ATOM 348 CB LYS A 24 -11.501 -12.998 -11.860 1.00 0.00 C ATOM 349 CG LYS A 24 -11.310 -12.115 -13.085 1.00 0.00 C ATOM 350 CD LYS A 24 -12.644 -11.640 -13.641 1.00 0.00 C ATOM 351 CE LYS A 24 -12.456 -10.565 -14.699 1.00 0.00 C ATOM 352 NZ LYS A 24 -12.217 -11.144 -16.048 1.00 0.00 N ATOM 353 H LYS A 24 -10.789 -11.841 -9.688 1.00 0.00 H ATOM 354 HA LYS A 24 -10.186 -14.380 -10.872 1.00 0.00 H ATOM 355 HB2 LYS A 24 -11.954 -13.923 -12.181 1.00 0.00 H ATOM 356 HB3 LYS A 24 -12.183 -12.495 -11.190 1.00 0.00 H ATOM 357 HG2 LYS A 24 -10.723 -11.254 -12.803 1.00 0.00 H ATOM 358 HG3 LYS A 24 -10.787 -12.676 -13.846 1.00 0.00 H ATOM 359 HD2 LYS A 24 -13.161 -12.480 -14.083 1.00 0.00 H ATOM 360 HD3 LYS A 24 -13.236 -11.236 -12.833 1.00 0.00 H ATOM 361 HE2 LYS A 24 -13.345 -9.953 -14.734 1.00 0.00 H ATOM 362 HE3 LYS A 24 -11.609 -9.953 -14.426 1.00 0.00 H ATOM 363 HZ1 LYS A 24 -12.189 -10.384 -16.765 1.00 0.00 H ATOM 364 HZ2 LYS A 24 -12.979 -11.809 -16.296 1.00 0.00 H ATOM 365 HZ3 LYS A 24 -11.307 -11.654 -16.064 1.00 0.00 H ATOM 366 N VAL A 25 -8.362 -11.843 -11.554 1.00 0.00 N ATOM 367 CA VAL A 25 -7.128 -11.404 -12.176 1.00 0.00 C ATOM 368 C VAL A 25 -5.938 -12.063 -11.478 1.00 0.00 C ATOM 369 O VAL A 25 -5.708 -11.846 -10.288 1.00 0.00 O ATOM 370 CB VAL A 25 -6.993 -9.865 -12.118 1.00 0.00 C ATOM 371 CG1 VAL A 25 -5.601 -9.413 -12.544 1.00 0.00 C ATOM 372 CG2 VAL A 25 -8.054 -9.209 -12.987 1.00 0.00 C ATOM 373 H VAL A 25 -8.754 -11.296 -10.840 1.00 0.00 H ATOM 374 HA VAL A 25 -7.146 -11.710 -13.212 1.00 0.00 H ATOM 375 HB VAL A 25 -7.154 -9.551 -11.097 1.00 0.00 H ATOM 376 HG11 VAL A 25 -5.255 -8.637 -11.878 1.00 0.00 H ATOM 377 HG12 VAL A 25 -4.922 -10.252 -12.504 1.00 0.00 H ATOM 378 HG13 VAL A 25 -5.641 -9.030 -13.553 1.00 0.00 H ATOM 379 HG21 VAL A 25 -8.107 -8.156 -12.755 1.00 0.00 H ATOM 380 HG22 VAL A 25 -7.797 -9.336 -14.028 1.00 0.00 H ATOM 381 HG23 VAL A 25 -9.012 -9.669 -12.792 1.00 0.00 H ATOM 382 N PRO A 26 -5.171 -12.881 -12.216 1.00 0.00 N ATOM 383 CA PRO A 26 -4.055 -13.657 -11.656 1.00 0.00 C ATOM 384 C PRO A 26 -2.955 -12.783 -11.058 1.00 0.00 C ATOM 385 O PRO A 26 -2.178 -13.236 -10.219 1.00 0.00 O ATOM 386 CB PRO A 26 -3.518 -14.438 -12.859 1.00 0.00 C ATOM 387 CG PRO A 26 -4.628 -14.435 -13.851 1.00 0.00 C ATOM 388 CD PRO A 26 -5.338 -13.129 -13.656 1.00 0.00 C ATOM 389 HA PRO A 26 -4.400 -14.350 -10.905 1.00 0.00 H ATOM 390 HB2 PRO A 26 -2.639 -13.946 -13.249 1.00 0.00 H ATOM 391 HB3 PRO A 26 -3.267 -15.443 -12.555 1.00 0.00 H ATOM 392 HG2 PRO A 26 -4.227 -14.499 -14.852 1.00 0.00 H ATOM 393 HG3 PRO A 26 -5.297 -15.260 -13.658 1.00 0.00 H ATOM 394 HD2 PRO A 26 -4.869 -12.350 -14.242 1.00 0.00 H ATOM 395 HD3 PRO A 26 -6.383 -13.223 -13.914 1.00 0.00 H ATOM 396 N GLY A 27 -2.900 -11.527 -11.483 1.00 0.00 N ATOM 397 CA GLY A 27 -1.892 -10.613 -10.977 1.00 0.00 C ATOM 398 C GLY A 27 -2.154 -10.203 -9.541 1.00 0.00 C ATOM 399 O GLY A 27 -1.293 -9.615 -8.885 1.00 0.00 O ATOM 400 H GLY A 27 -3.554 -11.218 -12.142 1.00 0.00 H ATOM 401 HA2 GLY A 27 -0.925 -11.094 -11.033 1.00 0.00 H ATOM 402 HA3 GLY A 27 -1.879 -9.728 -11.595 1.00 0.00 H ATOM 403 N VAL A 28 -3.344 -10.512 -9.045 1.00 0.00 N ATOM 404 CA VAL A 28 -3.709 -10.188 -7.680 1.00 0.00 C ATOM 405 C VAL A 28 -3.447 -11.378 -6.762 1.00 0.00 C ATOM 406 O VAL A 28 -4.045 -12.444 -6.919 1.00 0.00 O ATOM 407 CB VAL A 28 -5.191 -9.774 -7.587 1.00 0.00 C ATOM 408 CG1 VAL A 28 -5.607 -9.537 -6.143 1.00 0.00 C ATOM 409 CG2 VAL A 28 -5.447 -8.534 -8.428 1.00 0.00 C ATOM 410 H VAL A 28 -3.995 -10.983 -9.614 1.00 0.00 H ATOM 411 HA VAL A 28 -3.100 -9.354 -7.359 1.00 0.00 H ATOM 412 HB VAL A 28 -5.791 -10.578 -7.984 1.00 0.00 H ATOM 413 HG11 VAL A 28 -4.861 -8.933 -5.649 1.00 0.00 H ATOM 414 HG12 VAL A 28 -6.557 -9.024 -6.121 1.00 0.00 H ATOM 415 HG13 VAL A 28 -5.698 -10.485 -5.634 1.00 0.00 H ATOM 416 HG21 VAL A 28 -6.255 -7.965 -7.992 1.00 0.00 H ATOM 417 HG22 VAL A 28 -4.554 -7.929 -8.458 1.00 0.00 H ATOM 418 HG23 VAL A 28 -5.717 -8.830 -9.432 1.00 0.00 H ATOM 419 N GLN A 29 -2.534 -11.193 -5.815 1.00 0.00 N ATOM 420 CA GLN A 29 -2.208 -12.236 -4.853 1.00 0.00 C ATOM 421 C GLN A 29 -3.255 -12.272 -3.745 1.00 0.00 C ATOM 422 O GLN A 29 -3.668 -13.344 -3.299 1.00 0.00 O ATOM 423 CB GLN A 29 -0.816 -11.998 -4.258 1.00 0.00 C ATOM 424 CG GLN A 29 0.058 -13.240 -4.223 1.00 0.00 C ATOM 425 CD GLN A 29 0.466 -13.616 -2.813 1.00 0.00 C ATOM 426 OE1 GLN A 29 1.230 -12.905 -2.162 1.00 0.00 O ATOM 427 NE2 GLN A 29 -0.044 -14.733 -2.334 1.00 0.00 N ATOM 428 H GLN A 29 -2.067 -10.332 -5.764 1.00 0.00 H ATOM 429 HA GLN A 29 -2.215 -13.183 -5.373 1.00 0.00 H ATOM 430 HB2 GLN A 29 -0.310 -11.246 -4.846 1.00 0.00 H ATOM 431 HB3 GLN A 29 -0.926 -11.635 -3.248 1.00 0.00 H ATOM 432 HG2 GLN A 29 -0.492 -14.064 -4.653 1.00 0.00 H ATOM 433 HG3 GLN A 29 0.948 -13.056 -4.805 1.00 0.00 H ATOM 434 HE21 GLN A 29 -0.654 -15.249 -2.909 1.00 0.00 H ATOM 435 HE22 GLN A 29 0.201 -15.004 -1.424 1.00 0.00 H ATOM 436 N SER A 30 -3.688 -11.092 -3.318 1.00 0.00 N ATOM 437 CA SER A 30 -4.713 -10.969 -2.288 1.00 0.00 C ATOM 438 C SER A 30 -5.467 -9.650 -2.446 1.00 0.00 C ATOM 439 O SER A 30 -4.862 -8.606 -2.701 1.00 0.00 O ATOM 440 CB SER A 30 -4.089 -11.048 -0.888 1.00 0.00 C ATOM 441 OG SER A 30 -2.671 -11.149 -0.953 1.00 0.00 O ATOM 442 H SER A 30 -3.301 -10.277 -3.699 1.00 0.00 H ATOM 443 HA SER A 30 -5.408 -11.787 -2.412 1.00 0.00 H ATOM 444 HB2 SER A 30 -4.346 -10.159 -0.332 1.00 0.00 H ATOM 445 HB3 SER A 30 -4.477 -11.916 -0.373 1.00 0.00 H ATOM 446 HG SER A 30 -2.416 -12.087 -0.915 1.00 0.00 H ATOM 447 N ALA A 31 -6.788 -9.706 -2.320 1.00 0.00 N ATOM 448 CA ALA A 31 -7.617 -8.516 -2.448 1.00 0.00 C ATOM 449 C ALA A 31 -8.527 -8.352 -1.237 1.00 0.00 C ATOM 450 O ALA A 31 -9.523 -9.060 -1.099 1.00 0.00 O ATOM 451 CB ALA A 31 -8.443 -8.577 -3.724 1.00 0.00 C ATOM 452 H ALA A 31 -7.216 -10.571 -2.140 1.00 0.00 H ATOM 453 HA ALA A 31 -6.963 -7.658 -2.512 1.00 0.00 H ATOM 454 HB1 ALA A 31 -8.278 -7.681 -4.305 1.00 0.00 H ATOM 455 HB2 ALA A 31 -8.149 -9.441 -4.301 1.00 0.00 H ATOM 456 HB3 ALA A 31 -9.491 -8.653 -3.471 1.00 0.00 H ATOM 457 N LEU A 32 -8.177 -7.421 -0.361 1.00 0.00 N ATOM 458 CA LEU A 32 -8.970 -7.156 0.832 1.00 0.00 C ATOM 459 C LEU A 32 -9.680 -5.813 0.713 1.00 0.00 C ATOM 460 O LEU A 32 -9.097 -4.764 0.984 1.00 0.00 O ATOM 461 CB LEU A 32 -8.078 -7.167 2.078 1.00 0.00 C ATOM 462 CG LEU A 32 -7.356 -8.489 2.351 1.00 0.00 C ATOM 463 CD1 LEU A 32 -5.887 -8.386 1.967 1.00 0.00 C ATOM 464 CD2 LEU A 32 -7.498 -8.879 3.814 1.00 0.00 C ATOM 465 H LEU A 32 -7.360 -6.896 -0.520 1.00 0.00 H ATOM 466 HA LEU A 32 -9.711 -7.937 0.921 1.00 0.00 H ATOM 467 HB2 LEU A 32 -7.335 -6.389 1.967 1.00 0.00 H ATOM 468 HB3 LEU A 32 -8.691 -6.933 2.936 1.00 0.00 H ATOM 469 HG LEU A 32 -7.805 -9.268 1.752 1.00 0.00 H ATOM 470 HD11 LEU A 32 -5.805 -8.123 0.924 1.00 0.00 H ATOM 471 HD12 LEU A 32 -5.410 -7.625 2.569 1.00 0.00 H ATOM 472 HD13 LEU A 32 -5.402 -9.336 2.138 1.00 0.00 H ATOM 473 HD21 LEU A 32 -7.059 -8.112 4.436 1.00 0.00 H ATOM 474 HD22 LEU A 32 -8.546 -8.982 4.058 1.00 0.00 H ATOM 475 HD23 LEU A 32 -6.992 -9.817 3.988 1.00 0.00 H ATOM 476 N VAL A 33 -10.938 -5.846 0.311 1.00 0.00 N ATOM 477 CA VAL A 33 -11.699 -4.622 0.113 1.00 0.00 C ATOM 478 C VAL A 33 -12.462 -4.256 1.382 1.00 0.00 C ATOM 479 O VAL A 33 -13.154 -5.090 1.966 1.00 0.00 O ATOM 480 CB VAL A 33 -12.685 -4.748 -1.067 1.00 0.00 C ATOM 481 CG1 VAL A 33 -13.206 -3.379 -1.480 1.00 0.00 C ATOM 482 CG2 VAL A 33 -12.026 -5.449 -2.248 1.00 0.00 C ATOM 483 H VAL A 33 -11.377 -6.715 0.165 1.00 0.00 H ATOM 484 HA VAL A 33 -11.000 -3.829 -0.113 1.00 0.00 H ATOM 485 HB VAL A 33 -13.525 -5.345 -0.746 1.00 0.00 H ATOM 486 HG11 VAL A 33 -13.542 -2.844 -0.605 1.00 0.00 H ATOM 487 HG12 VAL A 33 -12.416 -2.823 -1.963 1.00 0.00 H ATOM 488 HG13 VAL A 33 -14.032 -3.501 -2.166 1.00 0.00 H ATOM 489 HG21 VAL A 33 -12.771 -6.001 -2.800 1.00 0.00 H ATOM 490 HG22 VAL A 33 -11.569 -4.715 -2.895 1.00 0.00 H ATOM 491 HG23 VAL A 33 -11.270 -6.130 -1.885 1.00 0.00 H ATOM 492 N SER A 34 -12.312 -3.011 1.809 1.00 0.00 N ATOM 493 CA SER A 34 -12.932 -2.528 3.030 1.00 0.00 C ATOM 494 C SER A 34 -14.230 -1.777 2.733 1.00 0.00 C ATOM 495 O SER A 34 -14.209 -0.692 2.145 1.00 0.00 O ATOM 496 CB SER A 34 -11.955 -1.609 3.773 1.00 0.00 C ATOM 497 OG SER A 34 -10.772 -1.402 3.014 1.00 0.00 O ATOM 498 H SER A 34 -11.759 -2.390 1.282 1.00 0.00 H ATOM 499 HA SER A 34 -13.154 -3.381 3.652 1.00 0.00 H ATOM 500 HB2 SER A 34 -12.426 -0.653 3.949 1.00 0.00 H ATOM 501 HB3 SER A 34 -11.688 -2.059 4.718 1.00 0.00 H ATOM 502 HG SER A 34 -10.854 -0.589 2.504 1.00 0.00 H ATOM 503 N TYR A 35 -15.353 -2.372 3.140 1.00 0.00 N ATOM 504 CA TYR A 35 -16.675 -1.745 3.023 1.00 0.00 C ATOM 505 C TYR A 35 -16.713 -0.362 3.697 1.00 0.00 C ATOM 506 O TYR A 35 -17.113 0.613 3.063 1.00 0.00 O ATOM 507 CB TYR A 35 -17.751 -2.677 3.618 1.00 0.00 C ATOM 508 CG TYR A 35 -18.973 -1.974 4.193 1.00 0.00 C ATOM 509 CD1 TYR A 35 -19.804 -1.215 3.379 1.00 0.00 C ATOM 510 CD2 TYR A 35 -19.290 -2.066 5.543 1.00 0.00 C ATOM 511 CE1 TYR A 35 -20.915 -0.571 3.894 1.00 0.00 C ATOM 512 CE2 TYR A 35 -20.399 -1.425 6.065 1.00 0.00 C ATOM 513 CZ TYR A 35 -21.209 -0.695 5.254 1.00 0.00 C ATOM 514 OH TYR A 35 -22.316 -0.041 5.748 1.00 0.00 O ATOM 515 H TYR A 35 -15.294 -3.279 3.527 1.00 0.00 H ATOM 516 HA TYR A 35 -16.884 -1.614 1.969 1.00 0.00 H ATOM 517 HB2 TYR A 35 -18.095 -3.344 2.844 1.00 0.00 H ATOM 518 HB3 TYR A 35 -17.303 -3.261 4.410 1.00 0.00 H ATOM 519 HD1 TYR A 35 -19.574 -1.131 2.327 1.00 0.00 H ATOM 520 HD2 TYR A 35 -18.653 -2.651 6.193 1.00 0.00 H ATOM 521 HE1 TYR A 35 -21.547 0.014 3.243 1.00 0.00 H ATOM 522 HE2 TYR A 35 -20.626 -1.512 7.117 1.00 0.00 H ATOM 523 HH TYR A 35 -22.069 0.438 6.555 1.00 0.00 H ATOM 524 N PRO A 36 -16.300 -0.243 4.984 1.00 0.00 N ATOM 525 CA PRO A 36 -16.366 1.031 5.719 1.00 0.00 C ATOM 526 C PRO A 36 -15.563 2.151 5.059 1.00 0.00 C ATOM 527 O PRO A 36 -15.949 3.319 5.115 1.00 0.00 O ATOM 528 CB PRO A 36 -15.775 0.696 7.094 1.00 0.00 C ATOM 529 CG PRO A 36 -15.023 -0.572 6.900 1.00 0.00 C ATOM 530 CD PRO A 36 -15.758 -1.321 5.835 1.00 0.00 C ATOM 531 HA PRO A 36 -17.388 1.357 5.839 1.00 0.00 H ATOM 532 HB2 PRO A 36 -15.121 1.496 7.409 1.00 0.00 H ATOM 533 HB3 PRO A 36 -16.574 0.574 7.810 1.00 0.00 H ATOM 534 HG2 PRO A 36 -14.014 -0.356 6.580 1.00 0.00 H ATOM 535 HG3 PRO A 36 -15.013 -1.138 7.819 1.00 0.00 H ATOM 536 HD2 PRO A 36 -15.079 -1.950 5.277 1.00 0.00 H ATOM 537 HD3 PRO A 36 -16.555 -1.910 6.264 1.00 0.00 H ATOM 538 N LYS A 37 -14.461 1.793 4.419 1.00 0.00 N ATOM 539 CA LYS A 37 -13.576 2.786 3.837 1.00 0.00 C ATOM 540 C LYS A 37 -13.890 2.997 2.364 1.00 0.00 C ATOM 541 O LYS A 37 -13.601 4.055 1.803 1.00 0.00 O ATOM 542 CB LYS A 37 -12.121 2.355 4.010 1.00 0.00 C ATOM 543 CG LYS A 37 -11.422 3.028 5.177 1.00 0.00 C ATOM 544 CD LYS A 37 -11.196 4.506 4.910 1.00 0.00 C ATOM 545 CE LYS A 37 -11.996 5.374 5.866 1.00 0.00 C ATOM 546 NZ LYS A 37 -11.130 6.325 6.607 1.00 0.00 N ATOM 547 H LYS A 37 -14.242 0.844 4.327 1.00 0.00 H ATOM 548 HA LYS A 37 -13.730 3.716 4.364 1.00 0.00 H ATOM 549 HB2 LYS A 37 -12.090 1.286 4.168 1.00 0.00 H ATOM 550 HB3 LYS A 37 -11.578 2.592 3.107 1.00 0.00 H ATOM 551 HG2 LYS A 37 -12.032 2.922 6.061 1.00 0.00 H ATOM 552 HG3 LYS A 37 -10.467 2.550 5.338 1.00 0.00 H ATOM 553 HD2 LYS A 37 -10.145 4.729 5.032 1.00 0.00 H ATOM 554 HD3 LYS A 37 -11.498 4.729 3.897 1.00 0.00 H ATOM 555 HE2 LYS A 37 -12.724 5.932 5.300 1.00 0.00 H ATOM 556 HE3 LYS A 37 -12.504 4.736 6.575 1.00 0.00 H ATOM 557 HZ1 LYS A 37 -10.437 5.802 7.190 1.00 0.00 H ATOM 558 HZ2 LYS A 37 -11.707 6.929 7.232 1.00 0.00 H ATOM 559 HZ3 LYS A 37 -10.611 6.932 5.938 1.00 0.00 H ATOM 560 N GLY A 38 -14.497 1.992 1.748 1.00 0.00 N ATOM 561 CA GLY A 38 -14.766 2.043 0.327 1.00 0.00 C ATOM 562 C GLY A 38 -13.493 1.889 -0.476 1.00 0.00 C ATOM 563 O GLY A 38 -13.398 2.361 -1.612 1.00 0.00 O ATOM 564 H GLY A 38 -14.760 1.200 2.263 1.00 0.00 H ATOM 565 HA2 GLY A 38 -15.449 1.248 0.068 1.00 0.00 H ATOM 566 HA3 GLY A 38 -15.220 2.995 0.087 1.00 0.00 H ATOM 567 N THR A 39 -12.509 1.228 0.117 1.00 0.00 N ATOM 568 CA THR A 39 -11.210 1.079 -0.520 1.00 0.00 C ATOM 569 C THR A 39 -10.817 -0.388 -0.627 1.00 0.00 C ATOM 570 O THR A 39 -11.236 -1.213 0.178 1.00 0.00 O ATOM 571 CB THR A 39 -10.111 1.844 0.246 1.00 0.00 C ATOM 572 OG1 THR A 39 -10.240 1.625 1.657 1.00 0.00 O ATOM 573 CG2 THR A 39 -10.187 3.337 -0.049 1.00 0.00 C ATOM 574 H THR A 39 -12.663 0.828 1.002 1.00 0.00 H ATOM 575 HA THR A 39 -11.279 1.492 -1.515 1.00 0.00 H ATOM 576 HB THR A 39 -9.147 1.478 -0.078 1.00 0.00 H ATOM 577 HG1 THR A 39 -9.578 2.154 2.122 1.00 0.00 H ATOM 578 HG21 THR A 39 -11.093 3.740 0.377 1.00 0.00 H ATOM 579 HG22 THR A 39 -10.192 3.494 -1.118 1.00 0.00 H ATOM 580 HG23 THR A 39 -9.331 3.835 0.384 1.00 0.00 H ATOM 581 N ALA A 40 -10.015 -0.703 -1.627 1.00 0.00 N ATOM 582 CA ALA A 40 -9.546 -2.059 -1.832 1.00 0.00 C ATOM 583 C ALA A 40 -8.062 -2.162 -1.513 1.00 0.00 C ATOM 584 O ALA A 40 -7.230 -1.544 -2.177 1.00 0.00 O ATOM 585 CB ALA A 40 -9.817 -2.503 -3.262 1.00 0.00 C ATOM 586 H ALA A 40 -9.722 0.004 -2.245 1.00 0.00 H ATOM 587 HA ALA A 40 -10.097 -2.707 -1.165 1.00 0.00 H ATOM 588 HB1 ALA A 40 -10.685 -3.144 -3.282 1.00 0.00 H ATOM 589 HB2 ALA A 40 -9.996 -1.636 -3.880 1.00 0.00 H ATOM 590 HB3 ALA A 40 -8.961 -3.045 -3.639 1.00 0.00 H ATOM 591 N GLN A 41 -7.736 -2.922 -0.483 1.00 0.00 N ATOM 592 CA GLN A 41 -6.349 -3.138 -0.112 1.00 0.00 C ATOM 593 C GLN A 41 -5.805 -4.335 -0.872 1.00 0.00 C ATOM 594 O GLN A 41 -5.958 -5.482 -0.446 1.00 0.00 O ATOM 595 CB GLN A 41 -6.221 -3.354 1.398 1.00 0.00 C ATOM 596 CG GLN A 41 -6.783 -2.209 2.223 1.00 0.00 C ATOM 597 CD GLN A 41 -7.418 -2.670 3.519 1.00 0.00 C ATOM 598 OE1 GLN A 41 -6.965 -2.318 4.606 1.00 0.00 O ATOM 599 NE2 GLN A 41 -8.472 -3.464 3.414 1.00 0.00 N ATOM 600 H GLN A 41 -8.446 -3.366 0.034 1.00 0.00 H ATOM 601 HA GLN A 41 -5.787 -2.259 -0.394 1.00 0.00 H ATOM 602 HB2 GLN A 41 -6.751 -4.257 1.666 1.00 0.00 H ATOM 603 HB3 GLN A 41 -5.176 -3.471 1.646 1.00 0.00 H ATOM 604 HG2 GLN A 41 -5.982 -1.525 2.457 1.00 0.00 H ATOM 605 HG3 GLN A 41 -7.533 -1.696 1.636 1.00 0.00 H ATOM 606 HE21 GLN A 41 -8.780 -3.711 2.515 1.00 0.00 H ATOM 607 HE22 GLN A 41 -8.913 -3.762 4.242 1.00 0.00 H ATOM 608 N LEU A 42 -5.196 -4.066 -2.011 1.00 0.00 N ATOM 609 CA LEU A 42 -4.734 -5.123 -2.890 1.00 0.00 C ATOM 610 C LEU A 42 -3.251 -5.397 -2.700 1.00 0.00 C ATOM 611 O LEU A 42 -2.443 -4.479 -2.525 1.00 0.00 O ATOM 612 CB LEU A 42 -5.008 -4.767 -4.356 1.00 0.00 C ATOM 613 CG LEU A 42 -5.486 -3.335 -4.610 1.00 0.00 C ATOM 614 CD1 LEU A 42 -4.368 -2.503 -5.218 1.00 0.00 C ATOM 615 CD2 LEU A 42 -6.705 -3.338 -5.518 1.00 0.00 C ATOM 616 H LEU A 42 -5.048 -3.130 -2.267 1.00 0.00 H ATOM 617 HA LEU A 42 -5.284 -6.019 -2.643 1.00 0.00 H ATOM 618 HB2 LEU A 42 -4.098 -4.922 -4.915 1.00 0.00 H ATOM 619 HB3 LEU A 42 -5.760 -5.445 -4.732 1.00 0.00 H ATOM 620 HG LEU A 42 -5.767 -2.883 -3.670 1.00 0.00 H ATOM 621 HD11 LEU A 42 -3.437 -2.729 -4.719 1.00 0.00 H ATOM 622 HD12 LEU A 42 -4.278 -2.732 -6.270 1.00 0.00 H ATOM 623 HD13 LEU A 42 -4.595 -1.454 -5.097 1.00 0.00 H ATOM 624 HD21 LEU A 42 -7.395 -2.572 -5.198 1.00 0.00 H ATOM 625 HD22 LEU A 42 -6.398 -3.143 -6.536 1.00 0.00 H ATOM 626 HD23 LEU A 42 -7.189 -4.301 -5.469 1.00 0.00 H ATOM 627 N ALA A 43 -2.909 -6.672 -2.712 1.00 0.00 N ATOM 628 CA ALA A 43 -1.526 -7.104 -2.738 1.00 0.00 C ATOM 629 C ALA A 43 -1.253 -7.781 -4.073 1.00 0.00 C ATOM 630 O ALA A 43 -1.399 -8.996 -4.211 1.00 0.00 O ATOM 631 CB ALA A 43 -1.229 -8.042 -1.575 1.00 0.00 C ATOM 632 H ALA A 43 -3.621 -7.356 -2.705 1.00 0.00 H ATOM 633 HA ALA A 43 -0.895 -6.230 -2.649 1.00 0.00 H ATOM 634 HB1 ALA A 43 -0.516 -7.576 -0.910 1.00 0.00 H ATOM 635 HB2 ALA A 43 -2.142 -8.249 -1.036 1.00 0.00 H ATOM 636 HB3 ALA A 43 -0.817 -8.966 -1.953 1.00 0.00 H ATOM 637 N ILE A 44 -0.898 -6.982 -5.062 1.00 0.00 N ATOM 638 CA ILE A 44 -0.705 -7.477 -6.417 1.00 0.00 C ATOM 639 C ILE A 44 0.749 -7.850 -6.663 1.00 0.00 C ATOM 640 O ILE A 44 1.628 -7.516 -5.868 1.00 0.00 O ATOM 641 CB ILE A 44 -1.143 -6.434 -7.465 1.00 0.00 C ATOM 642 CG1 ILE A 44 -0.541 -5.063 -7.142 1.00 0.00 C ATOM 643 CG2 ILE A 44 -2.661 -6.352 -7.524 1.00 0.00 C ATOM 644 CD1 ILE A 44 -0.426 -4.154 -8.347 1.00 0.00 C ATOM 645 H ILE A 44 -0.749 -6.032 -4.880 1.00 0.00 H ATOM 646 HA ILE A 44 -1.316 -8.359 -6.541 1.00 0.00 H ATOM 647 HB ILE A 44 -0.785 -6.756 -8.431 1.00 0.00 H ATOM 648 HG12 ILE A 44 -1.161 -4.566 -6.410 1.00 0.00 H ATOM 649 HG13 ILE A 44 0.450 -5.199 -6.733 1.00 0.00 H ATOM 650 HG21 ILE A 44 -3.051 -6.189 -6.531 1.00 0.00 H ATOM 651 HG22 ILE A 44 -2.953 -5.532 -8.163 1.00 0.00 H ATOM 652 HG23 ILE A 44 -3.057 -7.277 -7.919 1.00 0.00 H ATOM 653 HD11 ILE A 44 -0.844 -3.187 -8.110 1.00 0.00 H ATOM 654 HD12 ILE A 44 0.614 -4.041 -8.616 1.00 0.00 H ATOM 655 HD13 ILE A 44 -0.967 -4.586 -9.177 1.00 0.00 H ATOM 656 N VAL A 45 0.986 -8.571 -7.744 1.00 0.00 N ATOM 657 CA VAL A 45 2.337 -8.914 -8.156 1.00 0.00 C ATOM 658 C VAL A 45 2.921 -7.793 -9.008 1.00 0.00 C ATOM 659 O VAL A 45 2.330 -7.412 -10.023 1.00 0.00 O ATOM 660 CB VAL A 45 2.364 -10.237 -8.955 1.00 0.00 C ATOM 661 CG1 VAL A 45 3.786 -10.607 -9.350 1.00 0.00 C ATOM 662 CG2 VAL A 45 1.725 -11.359 -8.151 1.00 0.00 C ATOM 663 H VAL A 45 0.226 -8.879 -8.290 1.00 0.00 H ATOM 664 HA VAL A 45 2.940 -9.035 -7.266 1.00 0.00 H ATOM 665 HB VAL A 45 1.788 -10.099 -9.858 1.00 0.00 H ATOM 666 HG11 VAL A 45 4.336 -10.909 -8.471 1.00 0.00 H ATOM 667 HG12 VAL A 45 3.763 -11.423 -10.057 1.00 0.00 H ATOM 668 HG13 VAL A 45 4.269 -9.752 -9.801 1.00 0.00 H ATOM 669 HG21 VAL A 45 0.888 -11.764 -8.701 1.00 0.00 H ATOM 670 HG22 VAL A 45 2.453 -12.136 -7.980 1.00 0.00 H ATOM 671 HG23 VAL A 45 1.380 -10.973 -7.202 1.00 0.00 H ATOM 672 N PRO A 46 4.065 -7.227 -8.585 1.00 0.00 N ATOM 673 CA PRO A 46 4.774 -6.190 -9.343 1.00 0.00 C ATOM 674 C PRO A 46 4.954 -6.572 -10.810 1.00 0.00 C ATOM 675 O PRO A 46 5.680 -7.515 -11.140 1.00 0.00 O ATOM 676 CB PRO A 46 6.124 -6.102 -8.635 1.00 0.00 C ATOM 677 CG PRO A 46 5.836 -6.508 -7.235 1.00 0.00 C ATOM 678 CD PRO A 46 4.750 -7.544 -7.317 1.00 0.00 C ATOM 679 HA PRO A 46 4.267 -5.240 -9.279 1.00 0.00 H ATOM 680 HB2 PRO A 46 6.825 -6.774 -9.108 1.00 0.00 H ATOM 681 HB3 PRO A 46 6.494 -5.090 -8.684 1.00 0.00 H ATOM 682 HG2 PRO A 46 6.724 -6.931 -6.786 1.00 0.00 H ATOM 683 HG3 PRO A 46 5.497 -5.655 -6.666 1.00 0.00 H ATOM 684 HD2 PRO A 46 5.178 -8.537 -7.347 1.00 0.00 H ATOM 685 HD3 PRO A 46 4.074 -7.450 -6.480 1.00 0.00 H ATOM 686 N GLY A 47 4.283 -5.830 -11.675 1.00 0.00 N ATOM 687 CA GLY A 47 4.236 -6.154 -13.085 1.00 0.00 C ATOM 688 C GLY A 47 2.841 -5.926 -13.617 1.00 0.00 C ATOM 689 O GLY A 47 2.649 -5.443 -14.736 1.00 0.00 O ATOM 690 H GLY A 47 3.801 -5.042 -11.349 1.00 0.00 H ATOM 691 HA2 GLY A 47 4.933 -5.525 -13.622 1.00 0.00 H ATOM 692 HA3 GLY A 47 4.505 -7.190 -13.227 1.00 0.00 H ATOM 693 N THR A 48 1.865 -6.290 -12.797 1.00 0.00 N ATOM 694 CA THR A 48 0.477 -5.962 -13.051 1.00 0.00 C ATOM 695 C THR A 48 0.246 -4.495 -12.735 1.00 0.00 C ATOM 696 O THR A 48 0.389 -4.068 -11.589 1.00 0.00 O ATOM 697 CB THR A 48 -0.467 -6.838 -12.203 1.00 0.00 C ATOM 698 OG1 THR A 48 0.248 -7.984 -11.708 1.00 0.00 O ATOM 699 CG2 THR A 48 -1.666 -7.296 -13.021 1.00 0.00 C ATOM 700 H THR A 48 2.091 -6.794 -11.988 1.00 0.00 H ATOM 701 HA THR A 48 0.271 -6.131 -14.096 1.00 0.00 H ATOM 702 HB THR A 48 -0.821 -6.256 -11.365 1.00 0.00 H ATOM 703 HG1 THR A 48 0.803 -7.721 -10.961 1.00 0.00 H ATOM 704 HG21 THR A 48 -2.131 -6.440 -13.488 1.00 0.00 H ATOM 705 HG22 THR A 48 -2.379 -7.786 -12.376 1.00 0.00 H ATOM 706 HG23 THR A 48 -1.337 -7.985 -13.785 1.00 0.00 H ATOM 707 N SER A 49 -0.087 -3.725 -13.753 1.00 0.00 N ATOM 708 CA SER A 49 -0.203 -2.291 -13.604 1.00 0.00 C ATOM 709 C SER A 49 -1.471 -1.917 -12.841 1.00 0.00 C ATOM 710 O SER A 49 -2.572 -2.316 -13.216 1.00 0.00 O ATOM 711 CB SER A 49 -0.186 -1.636 -14.985 1.00 0.00 C ATOM 712 OG SER A 49 0.175 -2.584 -15.980 1.00 0.00 O ATOM 713 H SER A 49 -0.260 -4.129 -14.628 1.00 0.00 H ATOM 714 HA SER A 49 0.652 -1.955 -13.046 1.00 0.00 H ATOM 715 HB2 SER A 49 -1.166 -1.246 -15.212 1.00 0.00 H ATOM 716 HB3 SER A 49 0.537 -0.832 -14.993 1.00 0.00 H ATOM 717 HG SER A 49 1.123 -2.746 -15.937 1.00 0.00 H ATOM 718 N PRO A 50 -1.334 -1.154 -11.745 1.00 0.00 N ATOM 719 CA PRO A 50 -2.478 -0.715 -10.942 1.00 0.00 C ATOM 720 C PRO A 50 -3.402 0.208 -11.721 1.00 0.00 C ATOM 721 O PRO A 50 -4.583 0.336 -11.403 1.00 0.00 O ATOM 722 CB PRO A 50 -1.843 0.023 -9.756 1.00 0.00 C ATOM 723 CG PRO A 50 -0.409 -0.395 -9.753 1.00 0.00 C ATOM 724 CD PRO A 50 -0.056 -0.685 -11.183 1.00 0.00 C ATOM 725 HA PRO A 50 -3.047 -1.557 -10.591 1.00 0.00 H ATOM 726 HB2 PRO A 50 -1.944 1.090 -9.899 1.00 0.00 H ATOM 727 HB3 PRO A 50 -2.340 -0.268 -8.843 1.00 0.00 H ATOM 728 HG2 PRO A 50 0.206 0.405 -9.370 1.00 0.00 H ATOM 729 HG3 PRO A 50 -0.288 -1.283 -9.150 1.00 0.00 H ATOM 730 HD2 PRO A 50 0.281 0.213 -11.683 1.00 0.00 H ATOM 731 HD3 PRO A 50 0.697 -1.458 -11.238 1.00 0.00 H ATOM 732 N ASP A 51 -2.861 0.808 -12.770 1.00 0.00 N ATOM 733 CA ASP A 51 -3.637 1.665 -13.646 1.00 0.00 C ATOM 734 C ASP A 51 -4.605 0.809 -14.432 1.00 0.00 C ATOM 735 O ASP A 51 -5.666 1.262 -14.863 1.00 0.00 O ATOM 736 CB ASP A 51 -2.704 2.417 -14.597 1.00 0.00 C ATOM 737 CG ASP A 51 -3.332 3.663 -15.182 1.00 0.00 C ATOM 738 OD1 ASP A 51 -4.049 3.552 -16.197 1.00 0.00 O ATOM 739 OD2 ASP A 51 -3.085 4.764 -14.651 1.00 0.00 O ATOM 740 H ASP A 51 -1.918 0.654 -12.972 1.00 0.00 H ATOM 741 HA ASP A 51 -4.188 2.369 -13.040 1.00 0.00 H ATOM 742 HB2 ASP A 51 -1.814 2.708 -14.059 1.00 0.00 H ATOM 743 HB3 ASP A 51 -2.426 1.760 -15.409 1.00 0.00 H ATOM 744 N ALA A 52 -4.237 -0.456 -14.586 1.00 0.00 N ATOM 745 CA ALA A 52 -5.057 -1.392 -15.319 1.00 0.00 C ATOM 746 C ALA A 52 -6.227 -1.827 -14.460 1.00 0.00 C ATOM 747 O ALA A 52 -7.324 -2.057 -14.955 1.00 0.00 O ATOM 748 CB ALA A 52 -4.245 -2.588 -15.785 1.00 0.00 C ATOM 749 H ALA A 52 -3.410 -0.774 -14.152 1.00 0.00 H ATOM 750 HA ALA A 52 -5.432 -0.877 -16.184 1.00 0.00 H ATOM 751 HB1 ALA A 52 -4.699 -3.008 -16.670 1.00 0.00 H ATOM 752 HB2 ALA A 52 -3.236 -2.274 -16.011 1.00 0.00 H ATOM 753 HB3 ALA A 52 -4.221 -3.335 -15.004 1.00 0.00 H ATOM 754 N LEU A 53 -5.980 -1.911 -13.161 1.00 0.00 N ATOM 755 CA LEU A 53 -7.010 -2.280 -12.205 1.00 0.00 C ATOM 756 C LEU A 53 -8.029 -1.158 -12.098 1.00 0.00 C ATOM 757 O LEU A 53 -9.235 -1.400 -12.084 1.00 0.00 O ATOM 758 CB LEU A 53 -6.393 -2.574 -10.835 1.00 0.00 C ATOM 759 CG LEU A 53 -5.183 -3.515 -10.856 1.00 0.00 C ATOM 760 CD1 LEU A 53 -4.488 -3.525 -9.501 1.00 0.00 C ATOM 761 CD2 LEU A 53 -5.606 -4.925 -11.252 1.00 0.00 C ATOM 762 H LEU A 53 -5.080 -1.706 -12.837 1.00 0.00 H ATOM 763 HA LEU A 53 -7.506 -3.168 -12.570 1.00 0.00 H ATOM 764 HB2 LEU A 53 -6.086 -1.636 -10.393 1.00 0.00 H ATOM 765 HB3 LEU A 53 -7.152 -3.016 -10.208 1.00 0.00 H ATOM 766 HG LEU A 53 -4.474 -3.160 -11.591 1.00 0.00 H ATOM 767 HD11 LEU A 53 -4.517 -4.523 -9.089 1.00 0.00 H ATOM 768 HD12 LEU A 53 -3.460 -3.216 -9.620 1.00 0.00 H ATOM 769 HD13 LEU A 53 -4.993 -2.846 -8.832 1.00 0.00 H ATOM 770 HD21 LEU A 53 -6.193 -5.361 -10.458 1.00 0.00 H ATOM 771 HD22 LEU A 53 -6.196 -4.884 -12.156 1.00 0.00 H ATOM 772 HD23 LEU A 53 -4.727 -5.529 -11.423 1.00 0.00 H ATOM 773 N THR A 54 -7.533 0.072 -12.053 1.00 0.00 N ATOM 774 CA THR A 54 -8.393 1.241 -12.047 1.00 0.00 C ATOM 775 C THR A 54 -9.285 1.253 -13.284 1.00 0.00 C ATOM 776 O THR A 54 -10.507 1.393 -13.184 1.00 0.00 O ATOM 777 CB THR A 54 -7.558 2.537 -11.996 1.00 0.00 C ATOM 778 OG1 THR A 54 -6.667 2.497 -10.875 1.00 0.00 O ATOM 779 CG2 THR A 54 -8.449 3.767 -11.896 1.00 0.00 C ATOM 780 H THR A 54 -6.555 0.199 -12.020 1.00 0.00 H ATOM 781 HA THR A 54 -9.014 1.196 -11.166 1.00 0.00 H ATOM 782 HB THR A 54 -6.975 2.606 -12.904 1.00 0.00 H ATOM 783 HG1 THR A 54 -7.030 1.926 -10.195 1.00 0.00 H ATOM 784 HG21 THR A 54 -8.953 3.769 -10.940 1.00 0.00 H ATOM 785 HG22 THR A 54 -9.180 3.746 -12.689 1.00 0.00 H ATOM 786 HG23 THR A 54 -7.845 4.657 -11.988 1.00 0.00 H ATOM 787 N ALA A 55 -8.669 1.078 -14.445 1.00 0.00 N ATOM 788 CA ALA A 55 -9.407 1.063 -15.698 1.00 0.00 C ATOM 789 C ALA A 55 -10.328 -0.145 -15.782 1.00 0.00 C ATOM 790 O ALA A 55 -11.393 -0.080 -16.396 1.00 0.00 O ATOM 791 CB ALA A 55 -8.451 1.098 -16.882 1.00 0.00 C ATOM 792 H ALA A 55 -7.690 0.949 -14.457 1.00 0.00 H ATOM 793 HA ALA A 55 -10.015 1.953 -15.726 1.00 0.00 H ATOM 794 HB1 ALA A 55 -9.014 1.021 -17.800 1.00 0.00 H ATOM 795 HB2 ALA A 55 -7.902 2.027 -16.871 1.00 0.00 H ATOM 796 HB3 ALA A 55 -7.762 0.269 -16.812 1.00 0.00 H ATOM 797 N ALA A 56 -9.916 -1.248 -15.172 1.00 0.00 N ATOM 798 CA ALA A 56 -10.744 -2.446 -15.130 1.00 0.00 C ATOM 799 C ALA A 56 -12.009 -2.198 -14.324 1.00 0.00 C ATOM 800 O ALA A 56 -13.106 -2.505 -14.778 1.00 0.00 O ATOM 801 CB ALA A 56 -9.974 -3.625 -14.554 1.00 0.00 C ATOM 802 H ALA A 56 -9.027 -1.262 -14.749 1.00 0.00 H ATOM 803 HA ALA A 56 -11.023 -2.689 -16.145 1.00 0.00 H ATOM 804 HB1 ALA A 56 -9.971 -3.561 -13.476 1.00 0.00 H ATOM 805 HB2 ALA A 56 -10.448 -4.547 -14.859 1.00 0.00 H ATOM 806 HB3 ALA A 56 -8.957 -3.606 -14.918 1.00 0.00 H ATOM 807 N VAL A 57 -11.857 -1.625 -13.134 1.00 0.00 N ATOM 808 CA VAL A 57 -13.003 -1.347 -12.281 1.00 0.00 C ATOM 809 C VAL A 57 -13.881 -0.254 -12.890 1.00 0.00 C ATOM 810 O VAL A 57 -15.108 -0.373 -12.904 1.00 0.00 O ATOM 811 CB VAL A 57 -12.577 -0.942 -10.857 1.00 0.00 C ATOM 812 CG1 VAL A 57 -13.791 -0.662 -9.979 1.00 0.00 C ATOM 813 CG2 VAL A 57 -11.711 -2.025 -10.229 1.00 0.00 C ATOM 814 H VAL A 57 -10.951 -1.390 -12.821 1.00 0.00 H ATOM 815 HA VAL A 57 -13.582 -2.252 -12.210 1.00 0.00 H ATOM 816 HB VAL A 57 -11.993 -0.042 -10.926 1.00 0.00 H ATOM 817 HG11 VAL A 57 -14.644 -0.446 -10.605 1.00 0.00 H ATOM 818 HG12 VAL A 57 -14.001 -1.527 -9.368 1.00 0.00 H ATOM 819 HG13 VAL A 57 -13.587 0.188 -9.344 1.00 0.00 H ATOM 820 HG21 VAL A 57 -10.715 -1.640 -10.067 1.00 0.00 H ATOM 821 HG22 VAL A 57 -12.140 -2.325 -9.285 1.00 0.00 H ATOM 822 HG23 VAL A 57 -11.664 -2.876 -10.891 1.00 0.00 H ATOM 823 N ALA A 58 -13.256 0.800 -13.413 1.00 0.00 N ATOM 824 CA ALA A 58 -14.003 1.874 -14.051 1.00 0.00 C ATOM 825 C ALA A 58 -14.699 1.379 -15.314 1.00 0.00 C ATOM 826 O ALA A 58 -15.753 1.882 -15.697 1.00 0.00 O ATOM 827 CB ALA A 58 -13.083 3.043 -14.366 1.00 0.00 C ATOM 828 H ALA A 58 -12.271 0.860 -13.366 1.00 0.00 H ATOM 829 HA ALA A 58 -14.754 2.213 -13.354 1.00 0.00 H ATOM 830 HB1 ALA A 58 -12.444 2.784 -15.197 1.00 0.00 H ATOM 831 HB2 ALA A 58 -13.675 3.909 -14.624 1.00 0.00 H ATOM 832 HB3 ALA A 58 -12.478 3.267 -13.501 1.00 0.00 H ATOM 833 N GLY A 59 -14.115 0.371 -15.943 1.00 0.00 N ATOM 834 CA GLY A 59 -14.693 -0.183 -17.149 1.00 0.00 C ATOM 835 C GLY A 59 -15.684 -1.288 -16.854 1.00 0.00 C ATOM 836 O GLY A 59 -16.271 -1.869 -17.767 1.00 0.00 O ATOM 837 H GLY A 59 -13.279 0.000 -15.587 1.00 0.00 H ATOM 838 HA2 GLY A 59 -15.196 0.605 -17.690 1.00 0.00 H ATOM 839 HA3 GLY A 59 -13.901 -0.581 -17.767 1.00 0.00 H ATOM 840 N LEU A 60 -15.878 -1.577 -15.576 1.00 0.00 N ATOM 841 CA LEU A 60 -16.807 -2.618 -15.162 1.00 0.00 C ATOM 842 C LEU A 60 -18.150 -2.021 -14.769 1.00 0.00 C ATOM 843 O LEU A 60 -18.990 -2.686 -14.163 1.00 0.00 O ATOM 844 CB LEU A 60 -16.225 -3.420 -14.000 1.00 0.00 C ATOM 845 CG LEU A 60 -15.758 -4.830 -14.357 1.00 0.00 C ATOM 846 CD1 LEU A 60 -14.615 -5.254 -13.451 1.00 0.00 C ATOM 847 CD2 LEU A 60 -16.914 -5.816 -14.263 1.00 0.00 C ATOM 848 H LEU A 60 -15.378 -1.083 -14.893 1.00 0.00 H ATOM 849 HA LEU A 60 -16.952 -3.272 -15.999 1.00 0.00 H ATOM 850 HB2 LEU A 60 -15.384 -2.873 -13.606 1.00 0.00 H ATOM 851 HB3 LEU A 60 -16.977 -3.497 -13.229 1.00 0.00 H ATOM 852 HG LEU A 60 -15.395 -4.833 -15.375 1.00 0.00 H ATOM 853 HD11 LEU A 60 -14.126 -6.123 -13.867 1.00 0.00 H ATOM 854 HD12 LEU A 60 -13.902 -4.445 -13.369 1.00 0.00 H ATOM 855 HD13 LEU A 60 -15.001 -5.494 -12.471 1.00 0.00 H ATOM 856 HD21 LEU A 60 -17.299 -5.826 -13.254 1.00 0.00 H ATOM 857 HD22 LEU A 60 -17.697 -5.521 -14.944 1.00 0.00 H ATOM 858 HD23 LEU A 60 -16.565 -6.806 -14.524 1.00 0.00 H ATOM 859 N GLY A 61 -18.340 -0.759 -15.116 1.00 0.00 N ATOM 860 CA GLY A 61 -19.591 -0.087 -14.821 1.00 0.00 C ATOM 861 C GLY A 61 -19.497 0.794 -13.595 1.00 0.00 C ATOM 862 O GLY A 61 -20.371 1.625 -13.348 1.00 0.00 O ATOM 863 H GLY A 61 -17.624 -0.280 -15.584 1.00 0.00 H ATOM 864 HA2 GLY A 61 -19.866 0.523 -15.668 1.00 0.00 H ATOM 865 HA3 GLY A 61 -20.357 -0.830 -14.659 1.00 0.00 H ATOM 866 N TYR A 62 -18.433 0.615 -12.831 1.00 0.00 N ATOM 867 CA TYR A 62 -18.216 1.398 -11.629 1.00 0.00 C ATOM 868 C TYR A 62 -17.159 2.456 -11.906 1.00 0.00 C ATOM 869 O TYR A 62 -16.898 2.787 -13.063 1.00 0.00 O ATOM 870 CB TYR A 62 -17.768 0.495 -10.472 1.00 0.00 C ATOM 871 CG TYR A 62 -18.302 -0.922 -10.546 1.00 0.00 C ATOM 872 CD1 TYR A 62 -19.662 -1.178 -10.431 1.00 0.00 C ATOM 873 CD2 TYR A 62 -17.444 -2.000 -10.729 1.00 0.00 C ATOM 874 CE1 TYR A 62 -20.153 -2.467 -10.497 1.00 0.00 C ATOM 875 CE2 TYR A 62 -17.930 -3.294 -10.796 1.00 0.00 C ATOM 876 CZ TYR A 62 -19.284 -3.520 -10.679 1.00 0.00 C ATOM 877 OH TYR A 62 -19.778 -4.804 -10.748 1.00 0.00 O ATOM 878 H TYR A 62 -17.764 -0.049 -13.089 1.00 0.00 H ATOM 879 HA TYR A 62 -19.145 1.884 -11.368 1.00 0.00 H ATOM 880 HB2 TYR A 62 -16.691 0.440 -10.468 1.00 0.00 H ATOM 881 HB3 TYR A 62 -18.103 0.927 -9.542 1.00 0.00 H ATOM 882 HD1 TYR A 62 -20.342 -0.352 -10.288 1.00 0.00 H ATOM 883 HD2 TYR A 62 -16.383 -1.819 -10.821 1.00 0.00 H ATOM 884 HE1 TYR A 62 -21.213 -2.645 -10.405 1.00 0.00 H ATOM 885 HE2 TYR A 62 -17.248 -4.119 -10.937 1.00 0.00 H ATOM 886 HH TYR A 62 -20.710 -4.770 -11.018 1.00 0.00 H ATOM 887 N LYS A 63 -16.564 2.996 -10.858 1.00 0.00 N ATOM 888 CA LYS A 63 -15.442 3.899 -11.015 1.00 0.00 C ATOM 889 C LYS A 63 -14.344 3.517 -10.040 1.00 0.00 C ATOM 890 O LYS A 63 -14.624 3.109 -8.915 1.00 0.00 O ATOM 891 CB LYS A 63 -15.875 5.348 -10.789 1.00 0.00 C ATOM 892 CG LYS A 63 -15.881 6.186 -12.056 1.00 0.00 C ATOM 893 CD LYS A 63 -14.501 6.259 -12.689 1.00 0.00 C ATOM 894 CE LYS A 63 -14.129 7.688 -13.047 1.00 0.00 C ATOM 895 NZ LYS A 63 -15.142 8.320 -13.933 1.00 0.00 N ATOM 896 H LYS A 63 -16.887 2.789 -9.953 1.00 0.00 H ATOM 897 HA LYS A 63 -15.067 3.793 -12.024 1.00 0.00 H ATOM 898 HB2 LYS A 63 -16.872 5.353 -10.375 1.00 0.00 H ATOM 899 HB3 LYS A 63 -15.199 5.808 -10.083 1.00 0.00 H ATOM 900 HG2 LYS A 63 -16.567 5.744 -12.762 1.00 0.00 H ATOM 901 HG3 LYS A 63 -16.209 7.186 -11.812 1.00 0.00 H ATOM 902 HD2 LYS A 63 -13.774 5.870 -11.992 1.00 0.00 H ATOM 903 HD3 LYS A 63 -14.498 5.660 -13.588 1.00 0.00 H ATOM 904 HE2 LYS A 63 -14.049 8.264 -12.137 1.00 0.00 H ATOM 905 HE3 LYS A 63 -13.174 7.681 -13.551 1.00 0.00 H ATOM 906 HZ1 LYS A 63 -16.028 8.484 -13.411 1.00 0.00 H ATOM 907 HZ2 LYS A 63 -15.349 7.700 -14.746 1.00 0.00 H ATOM 908 HZ3 LYS A 63 -14.789 9.238 -14.288 1.00 0.00 H ATOM 909 N ALA A 64 -13.101 3.614 -10.475 1.00 0.00 N ATOM 910 CA ALA A 64 -11.980 3.328 -9.598 1.00 0.00 C ATOM 911 C ALA A 64 -11.022 4.505 -9.510 1.00 0.00 C ATOM 912 O ALA A 64 -10.894 5.296 -10.446 1.00 0.00 O ATOM 913 CB ALA A 64 -11.244 2.086 -10.067 1.00 0.00 C ATOM 914 H ALA A 64 -12.932 3.862 -11.410 1.00 0.00 H ATOM 915 HA ALA A 64 -12.376 3.128 -8.613 1.00 0.00 H ATOM 916 HB1 ALA A 64 -10.590 2.343 -10.886 1.00 0.00 H ATOM 917 HB2 ALA A 64 -10.660 1.684 -9.251 1.00 0.00 H ATOM 918 HB3 ALA A 64 -11.959 1.346 -10.395 1.00 0.00 H ATOM 919 N THR A 65 -10.381 4.626 -8.363 1.00 0.00 N ATOM 920 CA THR A 65 -9.305 5.576 -8.153 1.00 0.00 C ATOM 921 C THR A 65 -8.198 4.888 -7.360 1.00 0.00 C ATOM 922 O THR A 65 -8.126 3.661 -7.335 1.00 0.00 O ATOM 923 CB THR A 65 -9.788 6.828 -7.386 1.00 0.00 C ATOM 924 OG1 THR A 65 -11.221 6.857 -7.326 1.00 0.00 O ATOM 925 CG2 THR A 65 -9.279 8.103 -8.045 1.00 0.00 C ATOM 926 H THR A 65 -10.643 4.040 -7.614 1.00 0.00 H ATOM 927 HA THR A 65 -8.923 5.879 -9.116 1.00 0.00 H ATOM 928 HB THR A 65 -9.398 6.783 -6.378 1.00 0.00 H ATOM 929 HG1 THR A 65 -11.582 6.223 -7.960 1.00 0.00 H ATOM 930 HG21 THR A 65 -8.980 8.806 -7.282 1.00 0.00 H ATOM 931 HG22 THR A 65 -10.064 8.535 -8.648 1.00 0.00 H ATOM 932 HG23 THR A 65 -8.430 7.870 -8.671 1.00 0.00 H ATOM 933 N LEU A 66 -7.369 5.662 -6.683 1.00 0.00 N ATOM 934 CA LEU A 66 -6.311 5.102 -5.855 1.00 0.00 C ATOM 935 C LEU A 66 -5.986 6.068 -4.731 1.00 0.00 C ATOM 936 O LEU A 66 -5.689 7.236 -4.976 1.00 0.00 O ATOM 937 CB LEU A 66 -5.053 4.811 -6.684 1.00 0.00 C ATOM 938 CG LEU A 66 -4.905 5.631 -7.970 1.00 0.00 C ATOM 939 CD1 LEU A 66 -3.785 6.648 -7.827 1.00 0.00 C ATOM 940 CD2 LEU A 66 -4.644 4.718 -9.157 1.00 0.00 C ATOM 941 H LEU A 66 -7.460 6.637 -6.745 1.00 0.00 H ATOM 942 HA LEU A 66 -6.677 4.179 -5.429 1.00 0.00 H ATOM 943 HB2 LEU A 66 -4.189 4.997 -6.063 1.00 0.00 H ATOM 944 HB3 LEU A 66 -5.062 3.764 -6.951 1.00 0.00 H ATOM 945 HG LEU A 66 -5.824 6.168 -8.155 1.00 0.00 H ATOM 946 HD11 LEU A 66 -2.853 6.205 -8.144 1.00 0.00 H ATOM 947 HD12 LEU A 66 -4.001 7.509 -8.442 1.00 0.00 H ATOM 948 HD13 LEU A 66 -3.708 6.952 -6.795 1.00 0.00 H ATOM 949 HD21 LEU A 66 -4.526 3.702 -8.813 1.00 0.00 H ATOM 950 HD22 LEU A 66 -5.480 4.771 -9.842 1.00 0.00 H ATOM 951 HD23 LEU A 66 -3.744 5.035 -9.663 1.00 0.00 H ATOM 952 N ALA A 67 -6.062 5.583 -3.500 1.00 0.00 N ATOM 953 CA ALA A 67 -5.874 6.436 -2.338 1.00 0.00 C ATOM 954 C ALA A 67 -5.612 5.598 -1.103 1.00 0.00 C ATOM 955 O ALA A 67 -6.522 4.958 -0.572 1.00 0.00 O ATOM 956 CB ALA A 67 -7.094 7.323 -2.118 1.00 0.00 C ATOM 957 H ALA A 67 -6.231 4.617 -3.367 1.00 0.00 H ATOM 958 HA ALA A 67 -5.021 7.072 -2.521 1.00 0.00 H ATOM 959 HB1 ALA A 67 -6.800 8.361 -2.175 1.00 0.00 H ATOM 960 HB2 ALA A 67 -7.831 7.113 -2.877 1.00 0.00 H ATOM 961 HB3 ALA A 67 -7.514 7.121 -1.143 1.00 0.00 H