ATOM 1 N THR A 1 4.267 -2.348 -9.197 1.00 85.20 N ATOM 2 H THR A 1 4.060 -2.974 -9.963 1.00 85.20 H ATOM 3 H2 THR A 1 4.667 -1.508 -9.590 1.00 85.20 H ATOM 4 H3 THR A 1 4.919 -2.790 -8.565 1.00 85.20 H ATOM 5 CA THR A 1 2.994 -2.028 -8.511 1.00 85.20 C ATOM 6 HA THR A 1 3.161 -1.268 -7.748 1.00 85.20 H ATOM 7 C THR A 1 2.445 -3.243 -7.794 1.00 85.20 C ATOM 8 CB THR A 1 1.971 -1.489 -9.502 1.00 85.20 C ATOM 9 HB THR A 1 0.963 -1.527 -9.088 1.00 85.20 H ATOM 10 O THR A 1 1.973 -3.094 -6.677 1.00 85.20 O ATOM 11 CG2 THR A 1 2.333 -0.055 -9.890 1.00 85.20 C ATOM 12 HG21 THR A 1 2.344 0.576 -9.001 1.00 85.20 H ATOM 13 HG22 THR A 1 3.300 -0.011 -10.390 1.00 85.20 H ATOM 14 HG23 THR A 1 1.573 0.327 -10.571 1.00 85.20 H ATOM 15 OG1 THR A 1 2.069 -2.267 -10.665 1.00 85.20 O ATOM 16 HG1 THR A 1 1.229 -2.694 -10.849 1.00 85.20 H ATOM 17 N ASP A 2 2.591 -4.438 -8.367 1.00 87.62 N ATOM 18 H ASP A 2 2.815 -4.510 -9.350 1.00 87.62 H ATOM 19 CA ASP A 2 2.075 -5.696 -7.808 1.00 87.62 C ATOM 20 HA ASP A 2 0.997 -5.608 -7.676 1.00 87.62 H ATOM 21 C ASP A 2 2.684 -6.050 -6.449 1.00 87.62 C ATOM 22 CB ASP A 2 2.330 -6.820 -8.822 1.00 87.62 C ATOM 23 HB2 ASP A 2 3.395 -7.049 -8.862 1.00 87.62 H ATOM 24 HB3 ASP A 2 1.791 -7.717 -8.516 1.00 87.62 H ATOM 25 O ASP A 2 1.956 -6.337 -5.509 1.00 87.62 O ATOM 26 CG ASP A 2 1.855 -6.371 -10.198 1.00 87.62 C ATOM 27 OD1 ASP A 2 0.638 -6.455 -10.443 1.00 87.62 O ATOM 28 OD2 ASP A 2 2.695 -5.740 -10.884 1.00 87.62 O ATOM 29 N VAL A 3 4.010 -5.939 -6.306 1.00 90.44 N ATOM 30 H VAL A 3 4.564 -5.811 -7.142 1.00 90.44 H ATOM 31 CA VAL A 3 4.701 -6.229 -5.034 1.00 90.44 C ATOM 32 HA VAL A 3 4.460 -7.248 -4.732 1.00 90.44 H ATOM 33 C VAL A 3 4.223 -5.305 -3.911 1.00 90.44 C ATOM 34 CB VAL A 3 6.231 -6.120 -5.193 1.00 90.44 C ATOM 35 HB VAL A 3 6.485 -5.096 -5.468 1.00 90.44 H ATOM 36 O VAL A 3 3.992 -5.758 -2.798 1.00 90.44 O ATOM 37 CG1 VAL A 3 6.972 -6.473 -3.899 1.00 90.44 C ATOM 38 HG11 VAL A 3 6.725 -5.768 -3.106 1.00 90.44 H ATOM 39 HG12 VAL A 3 8.050 -6.435 -4.060 1.00 90.44 H ATOM 40 HG13 VAL A 3 6.697 -7.476 -3.572 1.00 90.44 H ATOM 41 CG2 VAL A 3 6.745 -7.052 -6.300 1.00 90.44 C ATOM 42 HG21 VAL A 3 7.831 -6.991 -6.360 1.00 90.44 H ATOM 43 HG22 VAL A 3 6.463 -8.081 -6.074 1.00 90.44 H ATOM 44 HG23 VAL A 3 6.333 -6.774 -7.270 1.00 90.44 H ATOM 45 N ILE A 4 4.021 -4.018 -4.212 1.00 90.69 N ATOM 46 H ILE A 4 4.123 -3.736 -5.176 1.00 90.69 H ATOM 47 CA ILE A 4 3.537 -3.036 -3.231 1.00 90.69 C ATOM 48 HA ILE A 4 4.158 -3.102 -2.338 1.00 90.69 H ATOM 49 C ILE A 4 2.105 -3.385 -2.805 1.00 90.69 C ATOM 50 CB ILE A 4 3.633 -1.594 -3.786 1.00 90.69 C ATOM 51 HB ILE A 4 2.984 -1.518 -4.658 1.00 90.69 H ATOM 52 O ILE A 4 1.804 -3.347 -1.615 1.00 90.69 O ATOM 53 CG1 ILE A 4 5.082 -1.261 -4.225 1.00 90.69 C ATOM 54 HG12 ILE A 4 5.742 -1.310 -3.359 1.00 90.69 H ATOM 55 HG13 ILE A 4 5.422 -2.004 -4.946 1.00 90.69 H ATOM 56 CG2 ILE A 4 3.145 -0.579 -2.736 1.00 90.69 C ATOM 57 HG21 ILE A 4 2.121 -0.794 -2.430 1.00 90.69 H ATOM 58 HG22 ILE A 4 3.149 0.434 -3.139 1.00 90.69 H ATOM 59 HG23 ILE A 4 3.783 -0.616 -1.852 1.00 90.69 H ATOM 60 CD1 ILE A 4 5.240 0.110 -4.895 1.00 90.69 C ATOM 61 HD11 ILE A 4 4.523 0.213 -5.710 1.00 90.69 H ATOM 62 HD12 ILE A 4 6.250 0.199 -5.297 1.00 90.69 H ATOM 63 HD13 ILE A 4 5.091 0.910 -4.170 1.00 90.69 H ATOM 64 N LEU A 5 1.247 -3.777 -3.757 1.00 90.16 N ATOM 65 H LEU A 5 1.563 -3.812 -4.716 1.00 90.16 H ATOM 66 CA LEU A 5 -0.108 -4.252 -3.466 1.00 90.16 C ATOM 67 HA LEU A 5 -0.637 -3.472 -2.919 1.00 90.16 H ATOM 68 C LEU A 5 -0.094 -5.490 -2.559 1.00 90.16 C ATOM 69 CB LEU A 5 -0.861 -4.574 -4.777 1.00 90.16 C ATOM 70 HB2 LEU A 5 -0.191 -4.528 -5.636 1.00 90.16 H ATOM 71 HB3 LEU A 5 -1.220 -5.602 -4.721 1.00 90.16 H ATOM 72 O LEU A 5 -0.834 -5.529 -1.580 1.00 90.16 O ATOM 73 CG LEU A 5 -2.077 -3.664 -5.013 1.00 90.16 C ATOM 74 HG LEU A 5 -2.561 -3.439 -4.062 1.00 90.16 H ATOM 75 CD1 LEU A 5 -1.656 -2.357 -5.687 1.00 90.16 C ATOM 76 HD11 LEU A 5 -0.929 -1.844 -5.057 1.00 90.16 H ATOM 77 HD12 LEU A 5 -2.527 -1.715 -5.815 1.00 90.16 H ATOM 78 HD13 LEU A 5 -1.210 -2.566 -6.660 1.00 90.16 H ATOM 79 CD2 LEU A 5 -3.099 -4.367 -5.905 1.00 90.16 C ATOM 80 HD21 LEU A 5 -3.455 -5.271 -5.412 1.00 90.16 H ATOM 81 HD22 LEU A 5 -3.952 -3.710 -6.077 1.00 90.16 H ATOM 82 HD23 LEU A 5 -2.647 -4.635 -6.860 1.00 90.16 H ATOM 83 N MET A 6 0.761 -6.473 -2.863 1.00 91.75 N ATOM 84 H MET A 6 1.319 -6.382 -3.699 1.00 91.75 H ATOM 85 CA MET A 6 0.888 -7.696 -2.064 1.00 91.75 C ATOM 86 HA MET A 6 -0.089 -8.175 -1.998 1.00 91.75 H ATOM 87 C MET A 6 1.340 -7.384 -0.634 1.00 91.75 C ATOM 88 CB MET A 6 1.865 -8.682 -2.718 1.00 91.75 C ATOM 89 HB2 MET A 6 2.052 -9.501 -2.023 1.00 91.75 H ATOM 90 HB3 MET A 6 2.813 -8.182 -2.917 1.00 91.75 H ATOM 91 O MET A 6 0.714 -7.851 0.313 1.00 91.75 O ATOM 92 CG MET A 6 1.331 -9.284 -4.020 1.00 91.75 C ATOM 93 HG2 MET A 6 1.101 -8.480 -4.719 1.00 91.75 H ATOM 94 HG3 MET A 6 0.408 -9.824 -3.812 1.00 91.75 H ATOM 95 SD MET A 6 2.513 -10.418 -4.800 1.00 91.75 S ATOM 96 CE MET A 6 1.805 -10.499 -6.464 1.00 91.75 C ATOM 97 HE1 MET A 6 2.410 -11.158 -7.088 1.00 91.75 H ATOM 98 HE2 MET A 6 0.788 -10.888 -6.409 1.00 91.75 H ATOM 99 HE3 MET A 6 1.785 -9.501 -6.901 1.00 91.75 H ATOM 100 N CYS A 7 2.371 -6.551 -0.458 1.00 92.03 N ATOM 101 H CYS A 7 2.875 -6.213 -1.265 1.00 92.03 H ATOM 102 CA CYS A 7 2.825 -6.134 0.870 1.00 92.03 C ATOM 103 HA CYS A 7 3.102 -7.014 1.450 1.00 92.03 H ATOM 104 C CYS A 7 1.716 -5.427 1.654 1.00 92.03 C ATOM 105 CB CYS A 7 4.048 -5.219 0.731 1.00 92.03 C ATOM 106 HB2 CYS A 7 3.818 -4.400 0.049 1.00 92.03 H ATOM 107 HB3 CYS A 7 4.291 -4.803 1.709 1.00 92.03 H ATOM 108 O CYS A 7 1.507 -5.745 2.816 1.00 92.03 O ATOM 109 SG CYS A 7 5.478 -6.153 0.114 1.00 92.03 S ATOM 110 HG CYS A 7 5.552 -7.006 1.139 1.00 92.03 H ATOM 111 N PHE A 8 0.964 -4.528 1.015 1.00 88.70 N ATOM 112 H PHE A 8 1.171 -4.305 0.051 1.00 88.70 H ATOM 113 CA PHE A 8 -0.128 -3.814 1.675 1.00 88.70 C ATOM 114 HA PHE A 8 0.259 -3.353 2.583 1.00 88.70 H ATOM 115 C PHE A 8 -1.268 -4.749 2.098 1.00 88.70 C ATOM 116 CB PHE A 8 -0.627 -2.710 0.738 1.00 88.70 C ATOM 117 HB2 PHE A 8 -1.188 -3.151 -0.085 1.00 88.70 H ATOM 118 HB3 PHE A 8 0.233 -2.193 0.311 1.00 88.70 H ATOM 119 O PHE A 8 -1.811 -4.596 3.184 1.00 88.70 O ATOM 120 CG PHE A 8 -1.480 -1.677 1.442 1.00 88.70 C ATOM 121 CD1 PHE A 8 -2.883 -1.785 1.442 1.00 88.70 C ATOM 122 HD1 PHE A 8 -3.364 -2.619 0.954 1.00 88.70 H ATOM 123 CD2 PHE A 8 -0.858 -0.620 2.131 1.00 88.70 C ATOM 124 HD2 PHE A 8 0.220 -0.556 2.165 1.00 88.70 H ATOM 125 CE1 PHE A 8 -3.660 -0.827 2.117 1.00 88.70 C ATOM 126 HE1 PHE A 8 -4.735 -0.928 2.143 1.00 88.70 H ATOM 127 CE2 PHE A 8 -1.635 0.337 2.805 1.00 88.70 C ATOM 128 HE2 PHE A 8 -1.154 1.132 3.357 1.00 88.70 H ATOM 129 CZ PHE A 8 -3.037 0.236 2.796 1.00 88.70 C ATOM 130 HZ PHE A 8 -3.634 0.954 3.337 1.00 88.70 H ATOM 131 N SER A 9 -1.598 -5.749 1.271 1.00 89.08 N ATOM 132 H SER A 9 -1.159 -5.791 0.362 1.00 89.08 H ATOM 133 CA SER A 9 -2.637 -6.735 1.600 1.00 89.08 C ATOM 134 HA SER A 9 -3.526 -6.200 1.934 1.00 89.08 H ATOM 135 C SER A 9 -2.260 -7.688 2.733 1.00 89.08 C ATOM 136 CB SER A 9 -3.015 -7.550 0.359 1.00 89.08 C ATOM 137 HB2 SER A 9 -3.393 -6.869 -0.403 1.00 89.08 H ATOM 138 HB3 SER A 9 -3.814 -8.242 0.624 1.00 89.08 H ATOM 139 O SER A 9 -3.147 -8.241 3.369 1.00 89.08 O ATOM 140 OG SER A 9 -1.934 -8.289 -0.186 1.00 89.08 O ATOM 141 HG SER A 9 -1.109 -8.026 0.227 1.00 89.08 H ATOM 142 N ILE A 10 -0.962 -7.905 2.960 1.00 85.91 N ATOM 143 H ILE A 10 -0.285 -7.406 2.400 1.00 85.91 H ATOM 144 CA ILE A 10 -0.461 -8.773 4.034 1.00 85.91 C ATOM 145 HA ILE A 10 -1.210 -9.531 4.265 1.00 85.91 H ATOM 146 C ILE A 10 -0.251 -7.966 5.321 1.00 85.91 C ATOM 147 CB ILE A 10 0.826 -9.491 3.564 1.00 85.91 C ATOM 148 HB ILE A 10 1.546 -8.731 3.262 1.00 85.91 H ATOM 149 O ILE A 10 -0.378 -8.512 6.412 1.00 85.91 O ATOM 150 CG1 ILE A 10 0.538 -10.412 2.352 1.00 85.91 C ATOM 151 HG12 ILE A 10 -0.111 -9.906 1.637 1.00 85.91 H ATOM 152 HG13 ILE A 10 0.006 -11.301 2.691 1.00 85.91 H ATOM 153 CG2 ILE A 10 1.450 -10.330 4.697 1.00 85.91 C ATOM 154 HG21 ILE A 10 1.775 -9.679 5.509 1.00 85.91 H ATOM 155 HG22 ILE A 10 0.715 -11.033 5.089 1.00 85.91 H ATOM 156 HG23 ILE A 10 2.327 -10.873 4.346 1.00 85.91 H ATOM 157 CD1 ILE A 10 1.802 -10.839 1.591 1.00 85.91 C ATOM 158 HD11 ILE A 10 2.375 -9.959 1.300 1.00 85.91 H ATOM 159 HD12 ILE A 10 1.511 -11.384 0.693 1.00 85.91 H ATOM 160 HD13 ILE A 10 2.420 -11.491 2.207 1.00 85.91 H ATOM 161 N ASP A 11 0.070 -6.677 5.198 1.00 85.72 N ATOM 162 H ASP A 11 0.234 -6.298 4.276 1.00 85.72 H ATOM 163 CA ASP A 11 0.278 -5.781 6.337 1.00 85.72 C ATOM 164 HA ASP A 11 0.763 -6.342 7.136 1.00 85.72 H ATOM 165 C ASP A 11 -1.043 -5.233 6.907 1.00 85.72 C ATOM 166 CB ASP A 11 1.233 -4.661 5.907 1.00 85.72 C ATOM 167 HB2 ASP A 11 1.992 -5.074 5.243 1.00 85.72 H ATOM 168 HB3 ASP A 11 0.683 -3.899 5.354 1.00 85.72 H ATOM 169 O ASP A 11 -1.107 -4.885 8.084 1.00 85.72 O ATOM 170 CG ASP A 11 1.974 -4.040 7.091 1.00 85.72 C ATOM 171 OD1 ASP A 11 1.679 -2.870 7.424 1.00 85.72 O ATOM 172 OD2 ASP A 11 2.912 -4.708 7.587 1.00 85.72 O ATOM 173 N SER A 12 -2.124 -5.202 6.115 1.00 72.48 N ATOM 174 H SER A 12 -2.034 -5.465 5.144 1.00 72.48 H ATOM 175 CA SER A 12 -3.466 -4.988 6.656 1.00 72.48 C ATOM 176 HA SER A 12 -3.379 -4.232 7.436 1.00 72.48 H ATOM 177 C SER A 12 -3.993 -6.309 7.244 1.00 72.48 C ATOM 178 CB SER A 12 -4.426 -4.404 5.614 1.00 72.48 C ATOM 179 HB2 SER A 12 -3.974 -3.524 5.157 1.00 72.48 H ATOM 180 HB3 SER A 12 -5.340 -4.103 6.125 1.00 72.48 H ATOM 181 O SER A 12 -4.206 -7.237 6.461 1.00 72.48 O ATOM 182 OG SER A 12 -4.771 -5.327 4.602 1.00 72.48 O ATOM 183 HG SER A 12 -4.705 -6.200 4.997 1.00 72.48 H ATOM 184 N PRO A 13 -4.184 -6.419 8.572 1.00 65.15 N ATOM 185 CA PRO A 13 -4.709 -7.629 9.209 1.00 65.15 C ATOM 186 HA PRO A 13 -4.023 -8.458 9.040 1.00 65.15 H ATOM 187 C PRO A 13 -6.081 -8.058 8.671 1.00 65.15 C ATOM 188 CB PRO A 13 -4.772 -7.306 10.706 1.00 65.15 C ATOM 189 HB2 PRO A 13 -5.617 -7.790 11.195 1.00 65.15 H ATOM 190 HB3 PRO A 13 -3.835 -7.606 11.177 1.00 65.15 H ATOM 191 O PRO A 13 -6.868 -7.171 8.264 1.00 65.15 O ATOM 192 CG PRO A 13 -4.893 -5.785 10.737 1.00 65.15 C ATOM 193 HG2 PRO A 13 -5.929 -5.496 10.563 1.00 65.15 H ATOM 194 HG3 PRO A 13 -4.524 -5.365 11.673 1.00 65.15 H ATOM 195 CD PRO A 13 -4.038 -5.359 9.552 1.00 65.15 C ATOM 196 HD2 PRO A 13 -4.406 -4.402 9.181 1.00 65.15 H ATOM 197 HD3 PRO A 13 -2.993 -5.282 9.853 1.00 65.15 H ATOM 198 OXT PRO A 13 -6.342 -9.278 8.769 1.00 65.15 O TER 199 PRO A 13 END