REMARK 1 CREATED WITH OPENMM 7.7, 2023-01-11 ATOM 1 N CYS A 1 3.326 1.548 0.000 1.00 0.00 N ATOM 2 H2 CYS A 1 2.642 1.447 -0.986 1.00 0.00 H ATOM 3 H3 CYS A 1 2.492 1.319 0.837 1.00 0.00 H ATOM 4 H CYS A 1 3.909 0.724 0.000 1.00 0.00 H ATOM 5 CA CYS A 1 3.970 2.846 0.000 1.00 0.00 C ATOM 6 HA CYS A 1 3.672 3.400 -0.890 1.00 0.00 H ATOM 7 CB CYS A 1 3.577 3.654 1.232 1.00 0.00 C ATOM 8 HB2 CYS A 1 2.497 3.801 1.241 1.00 0.00 H ATOM 9 HB3 CYS A 1 3.877 3.116 2.131 1.00 0.00 H ATOM 10 SG CYS A 1 4.310 5.304 1.366 1.00 0.00 S ATOM 11 HG CYS A 1 3.725 5.622 2.518 1.00 0.00 H ATOM 12 C CYS A 1 5.486 2.705 0.000 1.00 0.00 C ATOM 13 O CYS A 1 6.009 1.593 0.000 1.00 0.00 O ATOM 14 N PHE A 2 6.191 3.839 0.000 1.00 0.00 N ATOM 15 H PHE A 2 5.715 4.730 0.000 1.00 0.00 H ATOM 16 CA PHE A 2 7.640 3.839 0.000 1.00 0.00 C ATOM 17 HA PHE A 2 8.004 3.325 0.890 1.00 0.00 H ATOM 18 CB PHE A 2 8.189 3.127 -1.232 1.00 0.00 C ATOM 19 HB2 PHE A 2 7.841 2.094 -1.241 1.00 0.00 H ATOM 20 HB3 PHE A 2 7.841 3.636 -2.131 1.00 0.00 H ATOM 21 CG PHE A 2 9.696 3.076 -1.321 1.00 0.00 C ATOM 22 CD1 PHE A 2 10.311 2.447 -2.410 1.00 0.00 C ATOM 23 HD1 PHE A 2 9.703 1.995 -3.193 1.00 0.00 H ATOM 24 CE1 PHE A 2 11.708 2.400 -2.492 1.00 0.00 C ATOM 25 HE1 PHE A 2 12.188 1.910 -3.340 1.00 0.00 H ATOM 26 CZ PHE A 2 12.489 2.981 -1.486 1.00 0.00 C ATOM 27 HZ PHE A 2 13.576 2.944 -1.550 1.00 0.00 H ATOM 28 CE2 PHE A 2 11.873 3.609 -0.397 1.00 0.00 C ATOM 29 HE2 PHE A 2 12.481 4.062 0.386 1.00 0.00 H ATOM 30 CD2 PHE A 2 10.476 3.657 -0.315 1.00 0.00 C ATOM 31 HD2 PHE A 2 9.997 4.146 0.533 1.00 0.00 H ATOM 32 C PHE A 2 8.188 5.259 0.000 1.00 0.00 C ATOM 33 O PHE A 2 7.425 6.222 0.000 1.00 0.00 O ATOM 34 N TYR A 3 9.517 5.386 0.000 1.00 0.00 N ATOM 35 H TYR A 3 10.103 4.564 0.000 1.00 0.00 H ATOM 36 CA TYR A 3 10.161 6.684 0.000 1.00 0.00 C ATOM 37 HA TYR A 3 9.863 7.239 -0.890 1.00 0.00 H ATOM 38 CB TYR A 3 9.768 7.492 1.232 1.00 0.00 C ATOM 39 HB2 TYR A 3 8.688 7.640 1.241 1.00 0.00 H ATOM 40 HB3 TYR A 3 10.068 6.954 2.131 1.00 0.00 H ATOM 41 CG TYR A 3 10.458 8.835 1.195 1.00 0.00 C ATOM 42 CD1 TYR A 3 10.251 9.757 2.227 1.00 0.00 C ATOM 43 HD1 TYR A 3 9.591 9.507 3.058 1.00 0.00 H ATOM 44 CE1 TYR A 3 10.891 11.002 2.193 1.00 0.00 C ATOM 45 HE1 TYR A 3 10.730 11.720 2.997 1.00 0.00 H ATOM 46 CZ TYR A 3 11.738 11.324 1.126 1.00 0.00 C ATOM 47 OH TYR A 3 12.360 12.533 1.092 1.00 0.00 O ATOM 48 HH TYR A 3 12.147 13.086 1.848 1.00 0.00 H ATOM 49 CE2 TYR A 3 11.946 10.401 0.094 1.00 0.00 C ATOM 50 HE2 TYR A 3 12.606 10.652 -0.737 1.00 0.00 H ATOM 51 CD2 TYR A 3 11.306 9.157 0.128 1.00 0.00 C ATOM 52 HD2 TYR A 3 11.467 8.439 -0.676 1.00 0.00 H ATOM 53 C TYR A 3 11.677 6.544 0.000 1.00 0.00 C ATOM 54 O TYR A 3 12.200 5.432 0.000 1.00 0.00 O ATOM 55 N ASP A 4 12.382 7.677 0.000 1.00 0.00 N ATOM 56 H ASP A 4 11.906 8.568 0.000 1.00 0.00 H ATOM 57 CA ASP A 4 13.831 7.677 0.000 1.00 0.00 C ATOM 58 HA ASP A 4 14.195 7.163 0.890 1.00 0.00 H ATOM 59 CB ASP A 4 14.380 6.966 -1.232 1.00 0.00 C ATOM 60 HB2 ASP A 4 14.032 5.933 -1.241 1.00 0.00 H ATOM 61 HB3 ASP A 4 14.032 7.474 -2.131 1.00 0.00 H ATOM 62 CG ASP A 4 15.906 6.988 -1.195 1.00 0.00 C ATOM 63 OD1 ASP A 4 16.482 6.025 -0.620 1.00 0.00 O ATOM 64 OD2 ASP A 4 16.482 7.966 -1.741 1.00 0.00 O ATOM 65 C ASP A 4 14.379 9.097 0.000 1.00 0.00 C ATOM 66 O ASP A 4 13.616 10.060 0.000 1.00 0.00 O ATOM 67 OXT ASP A 4 15.666 9.059 0.054 1.00 0.00 O TER 68 ASP A 4 END