ATOM 1 N LEU A 1 -11.180 8.102 -2.038 1.00 0.00 N ATOM 2 CA LEU A 1 -11.003 6.912 -2.854 1.00 0.00 C ATOM 3 C LEU A 1 -11.381 5.676 -2.034 1.00 0.00 C ATOM 4 O LEU A 1 -11.252 5.675 -0.811 1.00 0.00 O ATOM 5 CB LEU A 1 -9.584 6.860 -3.425 1.00 0.00 C ATOM 6 CG LEU A 1 -9.476 6.579 -4.925 1.00 0.00 C ATOM 7 CD1 LEU A 1 -8.964 7.809 -5.677 1.00 0.00 C ATOM 8 CD2 LEU A 1 -8.612 5.346 -5.190 1.00 0.00 C ATOM 9 H1 LEU A 1 -10.648 8.897 -2.329 1.00 0.00 H ATOM 10 HA LEU A 1 -11.688 6.989 -3.698 1.00 0.00 H ATOM 11 HB2 LEU A 1 -9.095 7.812 -3.217 1.00 0.00 H ATOM 12 HB3 LEU A 1 -9.027 6.092 -2.890 1.00 0.00 H ATOM 13 HG LEU A 1 -10.474 6.362 -5.305 1.00 0.00 H ATOM 14 HD11 LEU A 1 -8.045 8.164 -5.212 1.00 0.00 H ATOM 15 HD12 LEU A 1 -8.767 7.544 -6.716 1.00 0.00 H ATOM 16 HD13 LEU A 1 -9.718 8.597 -5.640 1.00 0.00 H ATOM 17 HD21 LEU A 1 -9.102 4.462 -4.779 1.00 0.00 H ATOM 18 HD22 LEU A 1 -8.478 5.219 -6.265 1.00 0.00 H ATOM 19 HD23 LEU A 1 -7.639 5.474 -4.717 1.00 0.00 H ATOM 20 N LYS A 2 -11.841 4.655 -2.742 1.00 0.00 N ATOM 21 CA LYS A 2 -12.239 3.416 -2.095 1.00 0.00 C ATOM 22 C LYS A 2 -11.118 2.386 -2.243 1.00 0.00 C ATOM 23 O LYS A 2 -10.745 2.024 -3.357 1.00 0.00 O ATOM 24 CB LYS A 2 -13.588 2.939 -2.636 1.00 0.00 C ATOM 25 CG LYS A 2 -14.656 4.024 -2.484 1.00 0.00 C ATOM 26 CD LYS A 2 -16.050 3.470 -2.783 1.00 0.00 C ATOM 27 CE LYS A 2 -16.680 4.186 -3.978 1.00 0.00 C ATOM 28 NZ LYS A 2 -18.129 3.892 -4.053 1.00 0.00 N ATOM 29 H LYS A 2 -11.943 4.665 -3.736 1.00 0.00 H ATOM 30 HA LYS A 2 -12.375 3.630 -1.034 1.00 0.00 H ATOM 31 HB2 LYS A 2 -13.487 2.668 -3.687 1.00 0.00 H ATOM 32 HB3 LYS A 2 -13.900 2.040 -2.103 1.00 0.00 H ATOM 33 HG2 LYS A 2 -14.630 4.425 -1.470 1.00 0.00 H ATOM 34 HG3 LYS A 2 -14.437 4.851 -3.159 1.00 0.00 H ATOM 35 HD2 LYS A 2 -15.983 2.401 -2.989 1.00 0.00 H ATOM 36 HD3 LYS A 2 -16.687 3.585 -1.906 1.00 0.00 H ATOM 37 HE2 LYS A 2 -16.526 5.261 -3.888 1.00 0.00 H ATOM 38 HE3 LYS A 2 -16.191 3.870 -4.899 1.00 0.00 H ATOM 39 HZ1 LYS A 2 -18.309 2.900 -4.171 1.00 0.00 H ATOM 40 HZ2 LYS A 2 -18.620 4.182 -3.216 1.00 0.00 H ATOM 41 HZ3 LYS A 2 -18.514 4.382 -4.836 1.00 0.00 H ATOM 42 N CYS A 3 -10.611 1.942 -1.101 1.00 0.00 N ATOM 43 CA CYS A 3 -9.540 0.961 -1.090 1.00 0.00 C ATOM 44 C CYS A 3 -10.118 -0.376 -0.620 1.00 0.00 C ATOM 45 O CYS A 3 -11.072 -0.405 0.155 1.00 0.00 O ATOM 46 CB CYS A 3 -8.367 1.413 -0.218 1.00 0.00 C ATOM 47 SG CYS A 3 -8.081 3.207 -0.436 1.00 0.00 S ATOM 48 H CYS A 3 -10.920 2.242 -0.199 1.00 0.00 H ATOM 49 HA CYS A 3 -9.173 0.885 -2.113 1.00 0.00 H ATOM 50 HB2 CYS A 3 -8.576 1.194 0.829 1.00 0.00 H ATOM 51 HB3 CYS A 3 -7.469 0.858 -0.486 1.00 0.00 H ATOM 52 N ASN A 4 -9.515 -1.450 -1.110 1.00 0.00 N ATOM 53 CA ASN A 4 -9.959 -2.786 -0.750 1.00 0.00 C ATOM 54 C ASN A 4 -9.136 -3.289 0.438 1.00 0.00 C ATOM 55 O ASN A 4 -8.066 -2.755 0.726 1.00 0.00 O ATOM 56 CB ASN A 4 -9.761 -3.763 -1.910 1.00 0.00 C ATOM 57 CG ASN A 4 -10.488 -3.277 -3.166 1.00 0.00 C ATOM 58 OD1 ASN A 4 -11.171 -2.267 -3.167 1.00 0.00 O ATOM 59 ND2 ASN A 4 -10.305 -4.054 -4.231 1.00 0.00 N ATOM 60 H ASN A 4 -8.740 -1.417 -1.740 1.00 0.00 H ATOM 61 HA ASN A 4 -11.017 -2.682 -0.509 1.00 0.00 H ATOM 62 HB2 ASN A 4 -8.697 -3.871 -2.121 1.00 0.00 H ATOM 63 HB3 ASN A 4 -10.132 -4.748 -1.628 1.00 0.00 H ATOM 64 HD21 ASN A 4 -9.731 -4.870 -4.162 1.00 0.00 H ATOM 65 HD22 ASN A 4 -10.740 -3.819 -5.101 1.00 0.00 H ATOM 66 N LYS A 5 -9.665 -4.311 1.094 1.00 0.00 N ATOM 67 CA LYS A 5 -8.993 -4.892 2.243 1.00 0.00 C ATOM 68 C LYS A 5 -8.021 -5.973 1.767 1.00 0.00 C ATOM 69 O LYS A 5 -7.487 -5.890 0.663 1.00 0.00 O ATOM 70 CB LYS A 5 -10.015 -5.391 3.266 1.00 0.00 C ATOM 71 CG LYS A 5 -11.073 -4.323 3.550 1.00 0.00 C ATOM 72 CD LYS A 5 -12.482 -4.868 3.308 1.00 0.00 C ATOM 73 CE LYS A 5 -13.126 -5.325 4.619 1.00 0.00 C ATOM 74 NZ LYS A 5 -14.292 -4.476 4.947 1.00 0.00 N ATOM 75 H LYS A 5 -10.536 -4.739 0.852 1.00 0.00 H ATOM 76 HA LYS A 5 -8.419 -4.098 2.722 1.00 0.00 H ATOM 77 HB2 LYS A 5 -10.497 -6.295 2.893 1.00 0.00 H ATOM 78 HB3 LYS A 5 -9.507 -5.660 4.192 1.00 0.00 H ATOM 79 HG2 LYS A 5 -10.983 -3.983 4.581 1.00 0.00 H ATOM 80 HG3 LYS A 5 -10.900 -3.455 2.913 1.00 0.00 H ATOM 81 HD2 LYS A 5 -13.099 -4.098 2.845 1.00 0.00 H ATOM 82 HD3 LYS A 5 -12.438 -5.703 2.610 1.00 0.00 H ATOM 83 HE2 LYS A 5 -13.439 -6.366 4.533 1.00 0.00 H ATOM 84 HE3 LYS A 5 -12.394 -5.277 5.426 1.00 0.00 H ATOM 85 HZ1 LYS A 5 -14.333 -4.251 5.935 1.00 0.00 H ATOM 86 HZ2 LYS A 5 -14.275 -3.596 4.445 1.00 0.00 H ATOM 87 HZ3 LYS A 5 -15.125 -4.970 4.698 1.00 0.00 H ATOM 88 N LEU A 6 -7.821 -6.963 2.625 1.00 0.00 N ATOM 89 CA LEU A 6 -6.922 -8.060 2.306 1.00 0.00 C ATOM 90 C LEU A 6 -7.377 -8.722 1.003 1.00 0.00 C ATOM 91 O LEU A 6 -6.550 -9.192 0.222 1.00 0.00 O ATOM 92 CB LEU A 6 -6.820 -9.028 3.485 1.00 0.00 C ATOM 93 CG LEU A 6 -6.317 -10.435 3.155 1.00 0.00 C ATOM 94 CD1 LEU A 6 -4.790 -10.465 3.063 1.00 0.00 C ATOM 95 CD2 LEU A 6 -6.850 -11.458 4.161 1.00 0.00 C ATOM 96 H LEU A 6 -8.260 -7.023 3.521 1.00 0.00 H ATOM 97 HA LEU A 6 -5.931 -7.635 2.150 1.00 0.00 H ATOM 98 HB2 LEU A 6 -6.157 -8.592 4.232 1.00 0.00 H ATOM 99 HB3 LEU A 6 -7.804 -9.115 3.945 1.00 0.00 H ATOM 100 HG LEU A 6 -6.704 -10.716 2.175 1.00 0.00 H ATOM 101 HD11 LEU A 6 -4.380 -9.580 3.551 1.00 0.00 H ATOM 102 HD12 LEU A 6 -4.413 -11.360 3.558 1.00 0.00 H ATOM 103 HD13 LEU A 6 -4.490 -10.474 2.016 1.00 0.00 H ATOM 104 HD21 LEU A 6 -6.672 -11.098 5.174 1.00 0.00 H ATOM 105 HD22 LEU A 6 -7.920 -11.595 4.007 1.00 0.00 H ATOM 106 HD23 LEU A 6 -6.338 -12.410 4.017 1.00 0.00 H ATOM 107 N VAL A 7 -8.686 -8.737 0.809 1.00 0.00 N ATOM 108 CA VAL A 7 -9.260 -9.335 -0.385 1.00 0.00 C ATOM 109 C VAL A 7 -9.915 -8.242 -1.233 1.00 0.00 C ATOM 110 O VAL A 7 -10.575 -7.351 -0.700 1.00 0.00 O ATOM 111 CB VAL A 7 -10.230 -10.452 0.002 1.00 0.00 C ATOM 112 CG1 VAL A 7 -10.962 -10.993 -1.227 1.00 0.00 C ATOM 113 CG2 VAL A 7 -9.505 -11.575 0.746 1.00 0.00 C ATOM 114 H VAL A 7 -9.351 -8.353 1.450 1.00 0.00 H ATOM 115 HA VAL A 7 -8.443 -9.779 -0.955 1.00 0.00 H ATOM 116 HB VAL A 7 -10.975 -10.030 0.677 1.00 0.00 H ATOM 117 HG11 VAL A 7 -11.902 -11.452 -0.918 1.00 0.00 H ATOM 118 HG12 VAL A 7 -11.168 -10.175 -1.917 1.00 0.00 H ATOM 119 HG13 VAL A 7 -10.340 -11.738 -1.723 1.00 0.00 H ATOM 120 HG21 VAL A 7 -8.879 -11.147 1.530 1.00 0.00 H ATOM 121 HG22 VAL A 7 -10.236 -12.248 1.192 1.00 0.00 H ATOM 122 HG23 VAL A 7 -8.880 -12.131 0.046 1.00 0.00 H ATOM 123 N PRO A 8 -9.703 -8.349 -2.571 1.00 0.00 N ATOM 124 CA PRO A 8 -10.265 -7.381 -3.498 1.00 0.00 C ATOM 125 C PRO A 8 -11.767 -7.606 -3.682 1.00 0.00 C ATOM 126 O PRO A 8 -12.261 -7.631 -4.808 1.00 0.00 O ATOM 127 CB PRO A 8 -9.475 -7.561 -4.784 1.00 0.00 C ATOM 128 CG PRO A 8 -8.821 -8.930 -4.682 1.00 0.00 C ATOM 129 CD PRO A 8 -8.926 -9.391 -3.237 1.00 0.00 C ATOM 130 HA PRO A 8 -10.169 -6.455 -3.132 1.00 0.00 H ATOM 131 HB2 PRO A 8 -10.128 -7.504 -5.655 1.00 0.00 H ATOM 132 HB3 PRO A 8 -8.725 -6.778 -4.896 1.00 0.00 H ATOM 133 HG2 PRO A 8 -9.316 -9.639 -5.345 1.00 0.00 H ATOM 134 HG3 PRO A 8 -7.777 -8.879 -4.991 1.00 0.00 H ATOM 135 HD2 PRO A 8 -9.419 -10.360 -3.166 1.00 0.00 H ATOM 136 HD3 PRO A 8 -7.941 -9.501 -2.784 1.00 0.00 H ATOM 137 N ILE A 9 -12.451 -7.763 -2.559 1.00 0.00 N ATOM 138 CA ILE A 9 -13.887 -7.986 -2.582 1.00 0.00 C ATOM 139 C ILE A 9 -14.580 -6.901 -1.755 1.00 0.00 C ATOM 140 O ILE A 9 -15.495 -6.236 -2.239 1.00 0.00 O ATOM 141 CB ILE A 9 -14.216 -9.409 -2.129 1.00 0.00 C ATOM 142 CG1 ILE A 9 -15.560 -9.868 -2.697 1.00 0.00 C ATOM 143 CG2 ILE A 9 -14.170 -9.523 -0.603 1.00 0.00 C ATOM 144 CD1 ILE A 9 -16.713 -9.470 -1.772 1.00 0.00 C ATOM 145 H ILE A 9 -12.042 -7.742 -1.646 1.00 0.00 H ATOM 146 HA ILE A 9 -14.215 -7.893 -3.617 1.00 0.00 H ATOM 147 HB ILE A 9 -13.453 -10.079 -2.524 1.00 0.00 H ATOM 148 HG12 ILE A 9 -15.711 -9.429 -3.683 1.00 0.00 H ATOM 149 HG13 ILE A 9 -15.553 -10.950 -2.829 1.00 0.00 H ATOM 150 HG21 ILE A 9 -13.183 -9.229 -0.247 1.00 0.00 H ATOM 151 HG22 ILE A 9 -14.924 -8.869 -0.167 1.00 0.00 H ATOM 152 HG23 ILE A 9 -14.370 -10.554 -0.310 1.00 0.00 H ATOM 153 HD11 ILE A 9 -17.658 -9.785 -2.213 1.00 0.00 H ATOM 154 HD12 ILE A 9 -16.584 -9.953 -0.803 1.00 0.00 H ATOM 155 HD13 ILE A 9 -16.714 -8.387 -1.641 1.00 0.00 H ATOM 156 N ALA A 10 -14.118 -6.756 -0.522 1.00 0.00 N ATOM 157 CA ALA A 10 -14.682 -5.763 0.377 1.00 0.00 C ATOM 158 C ALA A 10 -13.733 -4.566 0.466 1.00 0.00 C ATOM 159 O ALA A 10 -12.528 -4.735 0.646 1.00 0.00 O ATOM 160 CB ALA A 10 -14.945 -6.401 1.742 1.00 0.00 C ATOM 161 H ALA A 10 -13.373 -7.300 -0.136 1.00 0.00 H ATOM 162 HA ALA A 10 -15.631 -5.434 -0.045 1.00 0.00 H ATOM 163 HB1 ALA A 10 -14.538 -5.763 2.527 1.00 0.00 H ATOM 164 HB2 ALA A 10 -16.018 -6.518 1.888 1.00 0.00 H ATOM 165 HB3 ALA A 10 -14.465 -7.379 1.785 1.00 0.00 H ATOM 166 N TYR A 11 -14.314 -3.381 0.339 1.00 0.00 N ATOM 167 CA TYR A 11 -13.536 -2.156 0.403 1.00 0.00 C ATOM 168 C TYR A 11 -14.301 -1.059 1.147 1.00 0.00 C ATOM 169 O TYR A 11 -15.530 -1.081 1.199 1.00 0.00 O ATOM 170 CB TYR A 11 -13.320 -1.717 -1.047 1.00 0.00 C ATOM 171 CG TYR A 11 -14.594 -1.718 -1.894 1.00 0.00 C ATOM 172 CD1 TYR A 11 -15.265 -0.536 -2.132 1.00 0.00 C ATOM 173 CD2 TYR A 11 -15.072 -2.901 -2.419 1.00 0.00 C ATOM 174 CE1 TYR A 11 -16.464 -0.537 -2.929 1.00 0.00 C ATOM 175 CE2 TYR A 11 -16.271 -2.902 -3.217 1.00 0.00 C ATOM 176 CZ TYR A 11 -16.907 -1.720 -3.432 1.00 0.00 C ATOM 177 OH TYR A 11 -18.041 -1.721 -4.186 1.00 0.00 O ATOM 178 H TYR A 11 -15.294 -3.252 0.194 1.00 0.00 H ATOM 179 HA TYR A 11 -12.612 -2.371 0.939 1.00 0.00 H ATOM 180 HB2 TYR A 11 -12.892 -0.714 -1.053 1.00 0.00 H ATOM 181 HB3 TYR A 11 -12.587 -2.378 -1.511 1.00 0.00 H ATOM 182 HD1 TYR A 11 -14.887 0.398 -1.718 1.00 0.00 H ATOM 183 HD2 TYR A 11 -14.543 -3.835 -2.231 1.00 0.00 H ATOM 184 HE1 TYR A 11 -17.004 0.389 -3.126 1.00 0.00 H ATOM 185 HE2 TYR A 11 -16.660 -3.829 -3.637 1.00 0.00 H ATOM 186 HH TYR A 11 -17.863 -1.289 -5.071 1.00 0.00 H ATOM 187 N LYS A 12 -13.543 -0.126 1.703 1.00 0.00 N ATOM 188 CA LYS A 12 -14.134 0.977 2.441 1.00 0.00 C ATOM 189 C LYS A 12 -13.664 2.301 1.835 1.00 0.00 C ATOM 190 O LYS A 12 -12.789 2.316 0.970 1.00 0.00 O ATOM 191 CB LYS A 12 -13.834 0.843 3.935 1.00 0.00 C ATOM 192 CG LYS A 12 -15.064 0.349 4.699 1.00 0.00 C ATOM 193 CD LYS A 12 -16.073 1.480 4.908 1.00 0.00 C ATOM 194 CE LYS A 12 -15.590 2.453 5.985 1.00 0.00 C ATOM 195 NZ LYS A 12 -16.412 2.321 7.209 1.00 0.00 N ATOM 196 H LYS A 12 -12.544 -0.116 1.656 1.00 0.00 H ATOM 197 HA LYS A 12 -15.215 0.908 2.322 1.00 0.00 H ATOM 198 HB2 LYS A 12 -13.006 0.150 4.084 1.00 0.00 H ATOM 199 HB3 LYS A 12 -13.517 1.807 4.335 1.00 0.00 H ATOM 200 HG2 LYS A 12 -15.535 -0.466 4.149 1.00 0.00 H ATOM 201 HG3 LYS A 12 -14.759 -0.054 5.665 1.00 0.00 H ATOM 202 HD2 LYS A 12 -16.223 2.016 3.970 1.00 0.00 H ATOM 203 HD3 LYS A 12 -17.037 1.063 5.194 1.00 0.00 H ATOM 204 HE2 LYS A 12 -14.544 2.255 6.219 1.00 0.00 H ATOM 205 HE3 LYS A 12 -15.646 3.475 5.611 1.00 0.00 H ATOM 206 HZ1 LYS A 12 -16.272 3.097 7.846 1.00 0.00 H ATOM 207 HZ2 LYS A 12 -17.404 2.289 6.998 1.00 0.00 H ATOM 208 HZ3 LYS A 12 -16.157 1.474 7.675 1.00 0.00 H ATOM 209 N THR A 13 -14.264 3.380 2.315 1.00 0.00 N ATOM 210 CA THR A 13 -13.917 4.706 1.830 1.00 0.00 C ATOM 211 C THR A 13 -12.905 5.368 2.768 1.00 0.00 C ATOM 212 O THR A 13 -13.110 5.407 3.980 1.00 0.00 O ATOM 213 CB THR A 13 -15.212 5.506 1.672 1.00 0.00 C ATOM 214 OG1 THR A 13 -15.561 5.331 0.302 1.00 0.00 O ATOM 215 CG2 THR A 13 -14.991 7.013 1.811 1.00 0.00 C ATOM 216 H THR A 13 -14.974 3.360 3.018 1.00 0.00 H ATOM 217 HA THR A 13 -13.432 4.602 0.860 1.00 0.00 H ATOM 218 HB THR A 13 -15.972 5.157 2.371 1.00 0.00 H ATOM 219 HG1 THR A 13 -16.498 5.647 0.145 1.00 0.00 H ATOM 220 HG21 THR A 13 -15.667 7.543 1.142 1.00 0.00 H ATOM 221 HG22 THR A 13 -15.185 7.315 2.841 1.00 0.00 H ATOM 222 HG23 THR A 13 -13.959 7.254 1.552 1.00 0.00 H ATOM 223 N CYS A 14 -11.834 5.872 2.172 1.00 0.00 N ATOM 224 CA CYS A 14 -10.790 6.530 2.939 1.00 0.00 C ATOM 225 C CYS A 14 -10.701 7.985 2.477 1.00 0.00 C ATOM 226 O CYS A 14 -9.825 8.337 1.687 1.00 0.00 O ATOM 227 CB CYS A 14 -9.449 5.805 2.806 1.00 0.00 C ATOM 228 SG CYS A 14 -9.509 4.209 3.701 1.00 0.00 S ATOM 229 H CYS A 14 -11.676 5.835 1.186 1.00 0.00 H ATOM 230 HA CYS A 14 -11.088 6.473 3.985 1.00 0.00 H ATOM 231 HB2 CYS A 14 -9.222 5.633 1.754 1.00 0.00 H ATOM 232 HB3 CYS A 14 -8.650 6.427 3.208 1.00 0.00 H ATOM 233 N PRO A 15 -11.642 8.814 3.002 1.00 0.00 N ATOM 234 CA PRO A 15 -11.677 10.224 2.652 1.00 0.00 C ATOM 235 C PRO A 15 -10.557 10.993 3.357 1.00 0.00 C ATOM 236 O PRO A 15 -9.831 11.758 2.726 1.00 0.00 O ATOM 237 CB PRO A 15 -13.065 10.696 3.055 1.00 0.00 C ATOM 238 CG PRO A 15 -13.589 9.658 4.035 1.00 0.00 C ATOM 239 CD PRO A 15 -12.694 8.433 3.940 1.00 0.00 C ATOM 240 HA PRO A 15 -11.515 10.343 1.673 1.00 0.00 H ATOM 241 HB2 PRO A 15 -13.024 11.683 3.516 1.00 0.00 H ATOM 242 HB3 PRO A 15 -13.718 10.776 2.186 1.00 0.00 H ATOM 243 HG2 PRO A 15 -13.586 10.056 5.050 1.00 0.00 H ATOM 244 HG3 PRO A 15 -14.620 9.396 3.798 1.00 0.00 H ATOM 245 HD2 PRO A 15 -12.280 8.169 4.914 1.00 0.00 H ATOM 246 HD3 PRO A 15 -13.247 7.564 3.583 1.00 0.00 H ATOM 247 N GLU A 16 -10.451 10.761 4.657 1.00 0.00 N ATOM 248 CA GLU A 16 -9.433 11.420 5.455 1.00 0.00 C ATOM 249 C GLU A 16 -8.124 11.521 4.667 1.00 0.00 C ATOM 250 O GLU A 16 -7.292 10.618 4.722 1.00 0.00 O ATOM 251 CB GLU A 16 -9.218 10.692 6.784 1.00 0.00 C ATOM 252 CG GLU A 16 -10.369 10.970 7.753 1.00 0.00 C ATOM 253 CD GLU A 16 -10.093 12.223 8.587 1.00 0.00 C ATOM 254 OE1 GLU A 16 -8.925 12.577 8.806 1.00 0.00 O ATOM 255 OE2 GLU A 16 -11.145 12.836 9.012 1.00 0.00 O ATOM 256 H GLU A 16 -11.046 10.136 5.164 1.00 0.00 H ATOM 257 HA GLU A 16 -9.822 12.419 5.654 1.00 0.00 H ATOM 258 HB2 GLU A 16 -9.137 9.620 6.606 1.00 0.00 H ATOM 259 HB3 GLU A 16 -8.276 11.013 7.230 1.00 0.00 H ATOM 260 HG2 GLU A 16 -11.297 11.097 7.195 1.00 0.00 H ATOM 261 HG3 GLU A 16 -10.508 10.112 8.412 1.00 0.00 H ATOM 262 HE2 GLU A 16 -11.878 12.179 9.184 1.00 0.00 H ATOM 263 N GLY A 17 -7.985 12.629 3.953 1.00 0.00 N ATOM 264 CA GLY A 17 -6.792 12.859 3.155 1.00 0.00 C ATOM 265 C GLY A 17 -6.129 11.536 2.767 1.00 0.00 C ATOM 266 O GLY A 17 -4.921 11.372 2.933 1.00 0.00 O ATOM 267 H GLY A 17 -8.667 13.359 3.914 1.00 0.00 H ATOM 268 HA2 GLY A 17 -7.054 13.416 2.256 1.00 0.00 H ATOM 269 HA3 GLY A 17 -6.087 13.473 3.716 1.00 0.00 H ATOM 270 N LYS A 18 -6.947 10.627 2.257 1.00 0.00 N ATOM 271 CA LYS A 18 -6.454 9.324 1.844 1.00 0.00 C ATOM 272 C LYS A 18 -7.066 8.958 0.491 1.00 0.00 C ATOM 273 O LYS A 18 -7.932 8.088 0.412 1.00 0.00 O ATOM 274 CB LYS A 18 -6.709 8.284 2.936 1.00 0.00 C ATOM 275 CG LYS A 18 -5.644 8.366 4.031 1.00 0.00 C ATOM 276 CD LYS A 18 -6.239 8.031 5.401 1.00 0.00 C ATOM 277 CE LYS A 18 -5.598 6.769 5.982 1.00 0.00 C ATOM 278 NZ LYS A 18 -4.489 7.124 6.897 1.00 0.00 N ATOM 279 H LYS A 18 -7.927 10.769 2.126 1.00 0.00 H ATOM 280 HA LYS A 18 -5.374 9.407 1.723 1.00 0.00 H ATOM 281 HB2 LYS A 18 -7.696 8.442 3.372 1.00 0.00 H ATOM 282 HB3 LYS A 18 -6.711 7.285 2.499 1.00 0.00 H ATOM 283 HG2 LYS A 18 -4.831 7.676 3.805 1.00 0.00 H ATOM 284 HG3 LYS A 18 -5.215 9.367 4.053 1.00 0.00 H ATOM 285 HD2 LYS A 18 -6.086 8.867 6.082 1.00 0.00 H ATOM 286 HD3 LYS A 18 -7.315 7.886 5.309 1.00 0.00 H ATOM 287 HE2 LYS A 18 -6.348 6.188 6.519 1.00 0.00 H ATOM 288 HE3 LYS A 18 -5.224 6.138 5.176 1.00 0.00 H ATOM 289 HZ1 LYS A 18 -3.697 6.500 6.792 1.00 0.00 H ATOM 290 HZ2 LYS A 18 -4.147 8.064 6.731 1.00 0.00 H ATOM 291 HZ3 LYS A 18 -4.822 7.065 7.838 1.00 0.00 H ATOM 292 N ASN A 19 -6.592 9.640 -0.542 1.00 0.00 N ATOM 293 CA ASN A 19 -7.082 9.397 -1.888 1.00 0.00 C ATOM 294 C ASN A 19 -6.183 8.366 -2.575 1.00 0.00 C ATOM 295 O ASN A 19 -6.443 7.970 -3.709 1.00 0.00 O ATOM 296 CB ASN A 19 -7.055 10.679 -2.723 1.00 0.00 C ATOM 297 CG ASN A 19 -8.166 10.671 -3.775 1.00 0.00 C ATOM 298 OD1 ASN A 19 -9.250 10.150 -3.566 1.00 0.00 O ATOM 299 ND2 ASN A 19 -7.838 11.275 -4.913 1.00 0.00 N ATOM 300 H ASN A 19 -5.887 10.346 -0.469 1.00 0.00 H ATOM 301 HA ASN A 19 -8.104 9.041 -1.760 1.00 0.00 H ATOM 302 HB2 ASN A 19 -7.172 11.545 -2.071 1.00 0.00 H ATOM 303 HB3 ASN A 19 -6.086 10.778 -3.213 1.00 0.00 H ATOM 304 HD21 ASN A 19 -6.931 11.683 -5.019 1.00 0.00 H ATOM 305 HD22 ASN A 19 -8.498 11.323 -5.663 1.00 0.00 H ATOM 306 N LEU A 20 -5.145 7.963 -1.858 1.00 0.00 N ATOM 307 CA LEU A 20 -4.207 6.985 -2.384 1.00 0.00 C ATOM 308 C LEU A 20 -4.292 5.704 -1.553 1.00 0.00 C ATOM 309 O LEU A 20 -4.374 5.760 -0.326 1.00 0.00 O ATOM 310 CB LEU A 20 -2.798 7.579 -2.456 1.00 0.00 C ATOM 311 CG LEU A 20 -2.553 8.589 -3.580 1.00 0.00 C ATOM 312 CD1 LEU A 20 -2.049 7.890 -4.843 1.00 0.00 C ATOM 313 CD2 LEU A 20 -3.806 9.426 -3.849 1.00 0.00 C ATOM 314 H LEU A 20 -4.940 8.290 -0.936 1.00 0.00 H ATOM 315 HA LEU A 20 -4.512 6.756 -3.405 1.00 0.00 H ATOM 316 HB2 LEU A 20 -2.581 8.065 -1.505 1.00 0.00 H ATOM 317 HB3 LEU A 20 -2.086 6.762 -2.567 1.00 0.00 H ATOM 318 HG LEU A 20 -1.770 9.276 -3.257 1.00 0.00 H ATOM 319 HD11 LEU A 20 -1.167 7.296 -4.603 1.00 0.00 H ATOM 320 HD12 LEU A 20 -2.830 7.239 -5.235 1.00 0.00 H ATOM 321 HD13 LEU A 20 -1.789 8.638 -5.593 1.00 0.00 H ATOM 322 HD21 LEU A 20 -4.225 9.766 -2.902 1.00 0.00 H ATOM 323 HD22 LEU A 20 -3.543 10.288 -4.461 1.00 0.00 H ATOM 324 HD23 LEU A 20 -4.543 8.818 -4.374 1.00 0.00 H ATOM 325 N CYS A 21 -4.269 4.580 -2.253 1.00 0.00 N ATOM 326 CA CYS A 21 -4.342 3.287 -1.594 1.00 0.00 C ATOM 327 C CYS A 21 -3.021 2.552 -1.830 1.00 0.00 C ATOM 328 O CYS A 21 -2.365 2.758 -2.851 1.00 0.00 O ATOM 329 CB CYS A 21 -5.542 2.472 -2.080 1.00 0.00 C ATOM 330 SG CYS A 21 -7.044 3.518 -2.099 1.00 0.00 S ATOM 331 H CYS A 21 -4.202 4.543 -3.250 1.00 0.00 H ATOM 332 HA CYS A 21 -4.492 3.483 -0.533 1.00 0.00 H ATOM 333 HB2 CYS A 21 -5.348 2.083 -3.080 1.00 0.00 H ATOM 334 HB3 CYS A 21 -5.697 1.612 -1.429 1.00 0.00 H ATOM 335 N TYR A 22 -2.669 1.712 -0.867 1.00 0.00 N ATOM 336 CA TYR A 22 -1.437 0.946 -0.958 1.00 0.00 C ATOM 337 C TYR A 22 -1.650 -0.493 -0.482 1.00 0.00 C ATOM 338 O TYR A 22 -2.575 -0.768 0.281 1.00 0.00 O ATOM 339 CB TYR A 22 -0.442 1.637 -0.023 1.00 0.00 C ATOM 340 CG TYR A 22 -0.686 1.358 1.461 1.00 0.00 C ATOM 341 CD1 TYR A 22 -1.236 2.336 2.265 1.00 0.00 C ATOM 342 CD2 TYR A 22 -0.357 0.130 1.997 1.00 0.00 C ATOM 343 CE1 TYR A 22 -1.467 2.075 3.662 1.00 0.00 C ATOM 344 CE2 TYR A 22 -0.587 -0.131 3.395 1.00 0.00 C ATOM 345 CZ TYR A 22 -1.131 0.854 4.158 1.00 0.00 C ATOM 346 OH TYR A 22 -1.348 0.608 5.478 1.00 0.00 O ATOM 347 H TYR A 22 -3.207 1.550 -0.041 1.00 0.00 H ATOM 348 HA TYR A 22 -1.124 0.933 -2.001 1.00 0.00 H ATOM 349 HB2 TYR A 22 0.567 1.314 -0.281 1.00 0.00 H ATOM 350 HB3 TYR A 22 -0.486 2.712 -0.193 1.00 0.00 H ATOM 351 HD1 TYR A 22 -1.497 3.307 1.842 1.00 0.00 H ATOM 352 HD2 TYR A 22 0.078 -0.642 1.363 1.00 0.00 H ATOM 353 HE1 TYR A 22 -1.901 2.838 4.308 1.00 0.00 H ATOM 354 HE2 TYR A 22 -0.331 -1.097 3.831 1.00 0.00 H ATOM 355 HH TYR A 22 -1.947 -0.186 5.583 1.00 0.00 H ATOM 356 N LYS A 23 -0.779 -1.373 -0.953 1.00 0.00 N ATOM 357 CA LYS A 23 -0.860 -2.777 -0.585 1.00 0.00 C ATOM 358 C LYS A 23 0.552 -3.326 -0.371 1.00 0.00 C ATOM 359 O LYS A 23 1.410 -3.203 -1.244 1.00 0.00 O ATOM 360 CB LYS A 23 -1.672 -3.556 -1.623 1.00 0.00 C ATOM 361 CG LYS A 23 -1.364 -3.067 -3.040 1.00 0.00 C ATOM 362 CD LYS A 23 -2.459 -3.497 -4.018 1.00 0.00 C ATOM 363 CE LYS A 23 -2.687 -2.429 -5.089 1.00 0.00 C ATOM 364 NZ LYS A 23 -3.026 -3.059 -6.384 1.00 0.00 N ATOM 365 H LYS A 23 -0.030 -1.141 -1.573 1.00 0.00 H ATOM 366 HA LYS A 23 -1.401 -2.837 0.358 1.00 0.00 H ATOM 367 HB2 LYS A 23 -1.446 -4.619 -1.544 1.00 0.00 H ATOM 368 HB3 LYS A 23 -2.736 -3.441 -1.418 1.00 0.00 H ATOM 369 HG2 LYS A 23 -1.274 -1.980 -3.042 1.00 0.00 H ATOM 370 HG3 LYS A 23 -0.404 -3.466 -3.365 1.00 0.00 H ATOM 371 HD2 LYS A 23 -2.181 -4.438 -4.491 1.00 0.00 H ATOM 372 HD3 LYS A 23 -3.388 -3.675 -3.474 1.00 0.00 H ATOM 373 HE2 LYS A 23 -3.492 -1.761 -4.781 1.00 0.00 H ATOM 374 HE3 LYS A 23 -1.790 -1.818 -5.198 1.00 0.00 H ATOM 375 HZ1 LYS A 23 -2.669 -2.526 -7.171 1.00 0.00 H ATOM 376 HZ2 LYS A 23 -2.640 -3.993 -6.465 1.00 0.00 H ATOM 377 HZ3 LYS A 23 -4.021 -3.115 -6.461 1.00 0.00 H ATOM 378 N MET A 24 0.750 -3.920 0.797 1.00 0.00 N ATOM 379 CA MET A 24 2.043 -4.489 1.138 1.00 0.00 C ATOM 380 C MET A 24 2.066 -5.995 0.874 1.00 0.00 C ATOM 381 O MET A 24 1.242 -6.736 1.408 1.00 0.00 O ATOM 382 CB MET A 24 2.343 -4.224 2.614 1.00 0.00 C ATOM 383 CG MET A 24 2.983 -2.847 2.805 1.00 0.00 C ATOM 384 SD MET A 24 2.110 -1.939 4.070 1.00 0.00 S ATOM 385 CE MET A 24 3.171 -2.257 5.469 1.00 0.00 C ATOM 386 H MET A 24 0.047 -4.017 1.501 1.00 0.00 H ATOM 387 HA MET A 24 2.762 -3.988 0.489 1.00 0.00 H ATOM 388 HB2 MET A 24 1.422 -4.285 3.193 1.00 0.00 H ATOM 389 HB3 MET A 24 3.011 -4.996 2.996 1.00 0.00 H ATOM 390 HG2 MET A 24 4.031 -2.959 3.084 1.00 0.00 H ATOM 391 HG3 MET A 24 2.961 -2.294 1.866 1.00 0.00 H ATOM 392 HE1 MET A 24 3.045 -3.290 5.793 1.00 0.00 H ATOM 393 HE2 MET A 24 4.209 -2.090 5.183 1.00 0.00 H ATOM 394 HE3 MET A 24 2.907 -1.585 6.286 1.00 0.00 H ATOM 395 N PHE A 25 3.019 -6.405 0.048 1.00 0.00 N ATOM 396 CA PHE A 25 3.161 -7.810 -0.293 1.00 0.00 C ATOM 397 C PHE A 25 4.417 -8.405 0.345 1.00 0.00 C ATOM 398 O PHE A 25 5.444 -7.736 0.446 1.00 0.00 O ATOM 399 CB PHE A 25 3.290 -7.889 -1.815 1.00 0.00 C ATOM 400 CG PHE A 25 2.067 -7.365 -2.572 1.00 0.00 C ATOM 401 CD1 PHE A 25 2.071 -6.105 -3.082 1.00 0.00 C ATOM 402 CD2 PHE A 25 0.976 -8.161 -2.734 1.00 0.00 C ATOM 403 CE1 PHE A 25 0.936 -5.618 -3.783 1.00 0.00 C ATOM 404 CE2 PHE A 25 -0.159 -7.675 -3.435 1.00 0.00 C ATOM 405 CZ PHE A 25 -0.154 -6.414 -3.945 1.00 0.00 C ATOM 406 H PHE A 25 3.685 -5.796 -0.382 1.00 0.00 H ATOM 407 HA PHE A 25 2.281 -8.327 0.090 1.00 0.00 H ATOM 408 HB2 PHE A 25 4.167 -7.321 -2.125 1.00 0.00 H ATOM 409 HB3 PHE A 25 3.464 -8.927 -2.101 1.00 0.00 H ATOM 410 HD1 PHE A 25 2.946 -5.468 -2.951 1.00 0.00 H ATOM 411 HD2 PHE A 25 0.972 -9.172 -2.325 1.00 0.00 H ATOM 412 HE1 PHE A 25 0.940 -4.608 -4.192 1.00 0.00 H ATOM 413 HE2 PHE A 25 -1.034 -8.312 -3.566 1.00 0.00 H ATOM 414 HZ PHE A 25 -1.026 -6.041 -4.484 1.00 0.00 H ATOM 415 N MET A 26 4.295 -9.658 0.759 1.00 0.00 N ATOM 416 CA MET A 26 5.409 -10.352 1.385 1.00 0.00 C ATOM 417 C MET A 26 6.333 -10.967 0.332 1.00 0.00 C ATOM 418 O MET A 26 5.865 -11.564 -0.636 1.00 0.00 O ATOM 419 CB MET A 26 4.873 -11.453 2.302 1.00 0.00 C ATOM 420 CG MET A 26 5.617 -11.462 3.639 1.00 0.00 C ATOM 421 SD MET A 26 5.105 -12.868 4.613 1.00 0.00 S ATOM 422 CE MET A 26 4.636 -12.043 6.125 1.00 0.00 C ATOM 423 H MET A 26 3.457 -10.196 0.674 1.00 0.00 H ATOM 424 HA MET A 26 5.946 -9.591 1.951 1.00 0.00 H ATOM 425 HB2 MET A 26 3.808 -11.302 2.475 1.00 0.00 H ATOM 426 HB3 MET A 26 4.983 -12.422 1.814 1.00 0.00 H ATOM 427 HG2 MET A 26 6.692 -11.501 3.466 1.00 0.00 H ATOM 428 HG3 MET A 26 5.415 -10.540 4.183 1.00 0.00 H ATOM 429 HE1 MET A 26 3.688 -12.447 6.482 1.00 0.00 H ATOM 430 HE2 MET A 26 5.406 -12.203 6.879 1.00 0.00 H ATOM 431 HE3 MET A 26 4.527 -10.975 5.938 1.00 0.00 H ATOM 432 N MET A 27 7.628 -10.800 0.557 1.00 0.00 N ATOM 433 CA MET A 27 8.621 -11.332 -0.359 1.00 0.00 C ATOM 434 C MET A 27 8.511 -10.668 -1.734 1.00 0.00 C ATOM 435 O MET A 27 9.351 -9.849 -2.101 1.00 0.00 O ATOM 436 CB MET A 27 8.426 -12.843 -0.505 1.00 0.00 C ATOM 437 CG MET A 27 9.251 -13.605 0.533 1.00 0.00 C ATOM 438 SD MET A 27 9.644 -15.236 -0.078 1.00 0.00 S ATOM 439 CE MET A 27 10.519 -15.892 1.333 1.00 0.00 C ATOM 440 H MET A 27 8.000 -10.313 1.348 1.00 0.00 H ATOM 441 HA MET A 27 9.587 -11.099 0.088 1.00 0.00 H ATOM 442 HB2 MET A 27 7.370 -13.089 -0.388 1.00 0.00 H ATOM 443 HB3 MET A 27 8.716 -13.156 -1.508 1.00 0.00 H ATOM 444 HG2 MET A 27 10.168 -13.059 0.752 1.00 0.00 H ATOM 445 HG3 MET A 27 8.695 -13.681 1.468 1.00 0.00 H ATOM 446 HE1 MET A 27 9.951 -15.689 2.240 1.00 0.00 H ATOM 447 HE2 MET A 27 10.643 -16.968 1.214 1.00 0.00 H ATOM 448 HE3 MET A 27 11.499 -15.419 1.404 1.00 0.00 H ATOM 449 N SER A 28 7.465 -11.046 -2.455 1.00 0.00 N ATOM 450 CA SER A 28 7.234 -10.497 -3.780 1.00 0.00 C ATOM 451 C SER A 28 5.827 -9.900 -3.861 1.00 0.00 C ATOM 452 O SER A 28 4.975 -10.192 -3.023 1.00 0.00 O ATOM 453 CB SER A 28 7.419 -11.566 -4.859 1.00 0.00 C ATOM 454 OG SER A 28 7.768 -10.999 -6.119 1.00 0.00 O ATOM 455 H SER A 28 6.786 -11.712 -2.150 1.00 0.00 H ATOM 456 HA SER A 28 7.987 -9.720 -3.907 1.00 0.00 H ATOM 457 HB2 SER A 28 8.196 -12.264 -4.548 1.00 0.00 H ATOM 458 HB3 SER A 28 6.498 -12.140 -4.963 1.00 0.00 H ATOM 459 HG SER A 28 7.726 -11.698 -6.833 1.00 0.00 H ATOM 460 N ASP A 29 5.628 -9.073 -4.878 1.00 0.00 N ATOM 461 CA ASP A 29 4.339 -8.432 -5.078 1.00 0.00 C ATOM 462 C ASP A 29 3.462 -9.324 -5.960 1.00 0.00 C ATOM 463 O ASP A 29 2.252 -9.406 -5.757 1.00 0.00 O ATOM 464 CB ASP A 29 4.499 -7.082 -5.780 1.00 0.00 C ATOM 465 CG ASP A 29 5.750 -6.951 -6.652 1.00 0.00 C ATOM 466 OD1 ASP A 29 6.349 -7.956 -7.065 1.00 0.00 O ATOM 467 OD2 ASP A 29 6.110 -5.740 -6.909 1.00 0.00 O ATOM 468 H ASP A 29 6.326 -8.840 -5.554 1.00 0.00 H ATOM 469 HA ASP A 29 3.926 -8.299 -4.078 1.00 0.00 H ATOM 470 HB2 ASP A 29 3.621 -6.906 -6.402 1.00 0.00 H ATOM 471 HB3 ASP A 29 4.517 -6.296 -5.026 1.00 0.00 H ATOM 472 HD2 ASP A 29 5.346 -5.115 -6.754 1.00 0.00 H ATOM 473 N LEU A 30 4.108 -9.969 -6.921 1.00 0.00 N ATOM 474 CA LEU A 30 3.403 -10.851 -7.834 1.00 0.00 C ATOM 475 C LEU A 30 2.414 -11.712 -7.045 1.00 0.00 C ATOM 476 O LEU A 30 1.303 -11.968 -7.506 1.00 0.00 O ATOM 477 CB LEU A 30 4.395 -11.663 -8.669 1.00 0.00 C ATOM 478 CG LEU A 30 4.949 -10.970 -9.915 1.00 0.00 C ATOM 479 CD1 LEU A 30 6.380 -11.427 -10.207 1.00 0.00 C ATOM 480 CD2 LEU A 30 4.024 -11.180 -11.115 1.00 0.00 C ATOM 481 H LEU A 30 5.093 -9.896 -7.079 1.00 0.00 H ATOM 482 HA LEU A 30 2.839 -10.223 -8.525 1.00 0.00 H ATOM 483 HB2 LEU A 30 5.233 -11.943 -8.030 1.00 0.00 H ATOM 484 HB3 LEU A 30 3.908 -12.588 -8.977 1.00 0.00 H ATOM 485 HG LEU A 30 4.987 -9.898 -9.721 1.00 0.00 H ATOM 486 HD11 LEU A 30 6.993 -11.288 -9.317 1.00 0.00 H ATOM 487 HD12 LEU A 30 6.375 -12.480 -10.484 1.00 0.00 H ATOM 488 HD13 LEU A 30 6.789 -10.837 -11.027 1.00 0.00 H ATOM 489 HD21 LEU A 30 3.603 -12.185 -11.078 1.00 0.00 H ATOM 490 HD22 LEU A 30 3.218 -10.447 -11.087 1.00 0.00 H ATOM 491 HD23 LEU A 30 4.592 -11.059 -12.038 1.00 0.00 H ATOM 492 N THR A 31 2.854 -12.132 -5.868 1.00 0.00 N ATOM 493 CA THR A 31 2.022 -12.959 -5.010 1.00 0.00 C ATOM 494 C THR A 31 0.918 -12.117 -4.366 1.00 0.00 C ATOM 495 O THR A 31 0.911 -10.894 -4.496 1.00 0.00 O ATOM 496 CB THR A 31 2.932 -13.649 -3.991 1.00 0.00 C ATOM 497 OG1 THR A 31 3.656 -12.578 -3.391 1.00 0.00 O ATOM 498 CG2 THR A 31 4.013 -14.503 -4.656 1.00 0.00 C ATOM 499 H THR A 31 3.759 -11.919 -5.500 1.00 0.00 H ATOM 500 HA THR A 31 1.532 -13.711 -5.627 1.00 0.00 H ATOM 501 HB THR A 31 2.349 -14.239 -3.285 1.00 0.00 H ATOM 502 HG1 THR A 31 3.177 -12.257 -2.575 1.00 0.00 H ATOM 503 HG21 THR A 31 4.969 -13.981 -4.608 1.00 0.00 H ATOM 504 HG22 THR A 31 4.093 -15.457 -4.134 1.00 0.00 H ATOM 505 HG23 THR A 31 3.747 -14.679 -5.699 1.00 0.00 H ATOM 506 N ILE A 32 0.014 -12.805 -3.687 1.00 0.00 N ATOM 507 CA ILE A 32 -1.093 -12.136 -3.024 1.00 0.00 C ATOM 508 C ILE A 32 -0.546 -11.233 -1.917 1.00 0.00 C ATOM 509 O ILE A 32 0.508 -11.510 -1.348 1.00 0.00 O ATOM 510 CB ILE A 32 -2.119 -13.158 -2.531 1.00 0.00 C ATOM 511 CG1 ILE A 32 -3.373 -13.141 -3.408 1.00 0.00 C ATOM 512 CG2 ILE A 32 -2.449 -12.937 -1.053 1.00 0.00 C ATOM 513 CD1 ILE A 32 -3.101 -13.785 -4.768 1.00 0.00 C ATOM 514 H ILE A 32 0.027 -13.800 -3.586 1.00 0.00 H ATOM 515 HA ILE A 32 -1.590 -11.512 -3.766 1.00 0.00 H ATOM 516 HB ILE A 32 -1.680 -14.153 -2.617 1.00 0.00 H ATOM 517 HG12 ILE A 32 -4.180 -13.675 -2.905 1.00 0.00 H ATOM 518 HG13 ILE A 32 -3.710 -12.114 -3.548 1.00 0.00 H ATOM 519 HG21 ILE A 32 -1.627 -13.303 -0.438 1.00 0.00 H ATOM 520 HG22 ILE A 32 -2.594 -11.872 -0.870 1.00 0.00 H ATOM 521 HG23 ILE A 32 -3.362 -13.476 -0.800 1.00 0.00 H ATOM 522 HD11 ILE A 32 -2.058 -13.624 -5.044 1.00 0.00 H ATOM 523 HD12 ILE A 32 -3.301 -14.855 -4.711 1.00 0.00 H ATOM 524 HD13 ILE A 32 -3.748 -13.334 -5.520 1.00 0.00 H ATOM 525 N PRO A 33 -1.307 -10.140 -1.639 1.00 0.00 N ATOM 526 CA PRO A 33 -0.911 -9.194 -0.610 1.00 0.00 C ATOM 527 C PRO A 33 -1.158 -9.765 0.787 1.00 0.00 C ATOM 528 O PRO A 33 -2.041 -10.602 0.971 1.00 0.00 O ATOM 529 CB PRO A 33 -1.724 -7.942 -0.892 1.00 0.00 C ATOM 530 CG PRO A 33 -2.879 -8.385 -1.775 1.00 0.00 C ATOM 531 CD PRO A 33 -2.561 -9.779 -2.293 1.00 0.00 C ATOM 532 HA PRO A 33 0.072 -9.017 -0.663 1.00 0.00 H ATOM 533 HB2 PRO A 33 -2.089 -7.496 0.033 1.00 0.00 H ATOM 534 HB3 PRO A 33 -1.119 -7.187 -1.393 1.00 0.00 H ATOM 535 HG2 PRO A 33 -3.811 -8.391 -1.210 1.00 0.00 H ATOM 536 HG3 PRO A 33 -3.014 -7.692 -2.605 1.00 0.00 H ATOM 537 HD2 PRO A 33 -3.355 -10.485 -2.045 1.00 0.00 H ATOM 538 HD3 PRO A 33 -2.458 -9.784 -3.378 1.00 0.00 H ATOM 539 N VAL A 34 -0.364 -9.291 1.736 1.00 0.00 N ATOM 540 CA VAL A 34 -0.486 -9.745 3.110 1.00 0.00 C ATOM 541 C VAL A 34 -1.262 -8.704 3.919 1.00 0.00 C ATOM 542 O VAL A 34 -2.101 -9.056 4.747 1.00 0.00 O ATOM 543 CB VAL A 34 0.899 -10.041 3.689 1.00 0.00 C ATOM 544 CG1 VAL A 34 1.487 -11.315 3.082 1.00 0.00 C ATOM 545 CG2 VAL A 34 1.842 -8.852 3.487 1.00 0.00 C ATOM 546 H VAL A 34 0.352 -8.611 1.577 1.00 0.00 H ATOM 547 HA VAL A 34 -1.053 -10.676 3.100 1.00 0.00 H ATOM 548 HB VAL A 34 0.787 -10.201 4.761 1.00 0.00 H ATOM 549 HG11 VAL A 34 1.876 -11.099 2.087 1.00 0.00 H ATOM 550 HG12 VAL A 34 2.294 -11.682 3.716 1.00 0.00 H ATOM 551 HG13 VAL A 34 0.709 -12.075 3.009 1.00 0.00 H ATOM 552 HG21 VAL A 34 2.757 -9.013 4.060 1.00 0.00 H ATOM 553 HG22 VAL A 34 2.088 -8.759 2.429 1.00 0.00 H ATOM 554 HG23 VAL A 34 1.355 -7.940 3.830 1.00 0.00 H ATOM 555 N LYS A 35 -0.954 -7.443 3.652 1.00 0.00 N ATOM 556 CA LYS A 35 -1.612 -6.349 4.345 1.00 0.00 C ATOM 557 C LYS A 35 -1.702 -5.141 3.411 1.00 0.00 C ATOM 558 O LYS A 35 -1.056 -5.111 2.365 1.00 0.00 O ATOM 559 CB LYS A 35 -0.906 -6.052 5.670 1.00 0.00 C ATOM 560 CG LYS A 35 0.446 -5.376 5.430 1.00 0.00 C ATOM 561 CD LYS A 35 1.160 -5.095 6.754 1.00 0.00 C ATOM 562 CE LYS A 35 2.401 -5.978 6.905 1.00 0.00 C ATOM 563 NZ LYS A 35 2.079 -7.197 7.679 1.00 0.00 N ATOM 564 H LYS A 35 -0.269 -7.166 2.978 1.00 0.00 H ATOM 565 HA LYS A 35 -2.624 -6.676 4.585 1.00 0.00 H ATOM 566 HB2 LYS A 35 -1.535 -5.408 6.285 1.00 0.00 H ATOM 567 HB3 LYS A 35 -0.761 -6.979 6.224 1.00 0.00 H ATOM 568 HG2 LYS A 35 1.069 -6.013 4.804 1.00 0.00 H ATOM 569 HG3 LYS A 35 0.298 -4.442 4.888 1.00 0.00 H ATOM 570 HD2 LYS A 35 1.448 -4.045 6.800 1.00 0.00 H ATOM 571 HD3 LYS A 35 0.478 -5.276 7.585 1.00 0.00 H ATOM 572 HE2 LYS A 35 2.779 -6.254 5.920 1.00 0.00 H ATOM 573 HE3 LYS A 35 3.192 -5.420 7.406 1.00 0.00 H ATOM 574 HZ1 LYS A 35 1.082 -7.292 7.842 1.00 0.00 H ATOM 575 HZ2 LYS A 35 2.379 -8.041 7.202 1.00 0.00 H ATOM 576 HZ3 LYS A 35 2.544 -7.146 8.563 1.00 0.00 H ATOM 577 N ARG A 36 -2.509 -4.174 3.822 1.00 0.00 N ATOM 578 CA ARG A 36 -2.692 -2.966 3.036 1.00 0.00 C ATOM 579 C ARG A 36 -3.359 -1.878 3.880 1.00 0.00 C ATOM 580 O ARG A 36 -3.602 -2.073 5.070 1.00 0.00 O ATOM 581 CB ARG A 36 -3.551 -3.240 1.798 1.00 0.00 C ATOM 582 CG ARG A 36 -4.882 -3.886 2.186 1.00 0.00 C ATOM 583 CD ARG A 36 -5.806 -2.873 2.863 1.00 0.00 C ATOM 584 NE ARG A 36 -5.764 -3.053 4.332 1.00 0.00 N ATOM 585 CZ ARG A 36 -6.426 -2.268 5.210 1.00 0.00 C ATOM 586 NH1 ARG A 36 -6.317 -2.520 6.501 1.00 0.00 N ATOM 587 NH2 ARG A 36 -7.188 -1.242 4.773 1.00 0.00 N ATOM 588 H ARG A 36 -3.032 -4.206 4.675 1.00 0.00 H ATOM 589 HA ARG A 36 -1.685 -2.671 2.740 1.00 0.00 H ATOM 590 HB2 ARG A 36 -3.737 -2.307 1.267 1.00 0.00 H ATOM 591 HB3 ARG A 36 -3.010 -3.894 1.114 1.00 0.00 H ATOM 592 HG2 ARG A 36 -5.367 -4.289 1.297 1.00 0.00 H ATOM 593 HG3 ARG A 36 -4.701 -4.725 2.858 1.00 0.00 H ATOM 594 HD2 ARG A 36 -5.501 -1.859 2.604 1.00 0.00 H ATOM 595 HD3 ARG A 36 -6.826 -3.001 2.502 1.00 0.00 H ATOM 596 HE ARG A 36 -5.212 -3.801 4.697 1.00 0.00 H ATOM 597 HH11 ARG A 36 -6.773 -1.988 7.214 1.00 0.00 H ATOM 598 HH12 ARG A 36 -5.752 -3.282 6.818 1.00 0.00 H ATOM 599 HH21 ARG A 36 -7.674 -0.667 5.429 1.00 0.00 H ATOM 600 HH22 ARG A 36 -7.264 -1.059 3.794 1.00 0.00 H ATOM 601 N GLY A 37 -3.638 -0.758 3.230 1.00 0.00 N ATOM 602 CA GLY A 37 -4.272 0.361 3.907 1.00 0.00 C ATOM 603 C GLY A 37 -4.369 1.577 2.983 1.00 0.00 C ATOM 604 O GLY A 37 -3.908 1.533 1.843 1.00 0.00 O ATOM 605 H GLY A 37 -3.438 -0.608 2.262 1.00 0.00 H ATOM 606 HA2 GLY A 37 -5.270 0.072 4.239 1.00 0.00 H ATOM 607 HA3 GLY A 37 -3.702 0.622 4.799 1.00 0.00 H ATOM 608 N CYS A 38 -4.969 2.633 3.510 1.00 0.00 N ATOM 609 CA CYS A 38 -5.132 3.860 2.746 1.00 0.00 C ATOM 610 C CYS A 38 -3.966 4.793 3.082 1.00 0.00 C ATOM 611 O CYS A 38 -3.314 4.630 4.113 1.00 0.00 O ATOM 612 CB CYS A 38 -6.486 4.518 3.017 1.00 0.00 C ATOM 613 SG CYS A 38 -7.800 3.246 3.082 1.00 0.00 S ATOM 614 H CYS A 38 -5.341 2.661 4.437 1.00 0.00 H ATOM 615 HA CYS A 38 -5.112 3.579 1.694 1.00 0.00 H ATOM 616 HB2 CYS A 38 -6.452 5.066 3.958 1.00 0.00 H ATOM 617 HB3 CYS A 38 -6.710 5.243 2.233 1.00 0.00 H ATOM 618 N ILE A 39 -3.742 5.750 2.195 1.00 0.00 N ATOM 619 CA ILE A 39 -2.667 6.709 2.384 1.00 0.00 C ATOM 620 C ILE A 39 -2.863 7.883 1.423 1.00 0.00 C ATOM 621 O ILE A 39 -3.802 7.893 0.631 1.00 0.00 O ATOM 622 CB ILE A 39 -1.307 6.023 2.249 1.00 0.00 C ATOM 623 CG1 ILE A 39 -0.208 6.843 2.927 1.00 0.00 C ATOM 624 CG2 ILE A 39 -0.982 5.733 0.782 1.00 0.00 C ATOM 625 CD1 ILE A 39 0.882 5.935 3.499 1.00 0.00 C ATOM 626 H ILE A 39 -4.278 5.876 1.360 1.00 0.00 H ATOM 627 HA ILE A 39 -2.739 7.083 3.406 1.00 0.00 H ATOM 628 HB ILE A 39 -1.356 5.063 2.763 1.00 0.00 H ATOM 629 HG12 ILE A 39 0.230 7.535 2.208 1.00 0.00 H ATOM 630 HG13 ILE A 39 -0.641 7.446 3.726 1.00 0.00 H ATOM 631 HG21 ILE A 39 -1.420 4.777 0.495 1.00 0.00 H ATOM 632 HG22 ILE A 39 -1.395 6.524 0.156 1.00 0.00 H ATOM 633 HG23 ILE A 39 0.099 5.692 0.650 1.00 0.00 H ATOM 634 HD11 ILE A 39 1.549 6.521 4.131 1.00 0.00 H ATOM 635 HD12 ILE A 39 0.421 5.144 4.091 1.00 0.00 H ATOM 636 HD13 ILE A 39 1.452 5.492 2.682 1.00 0.00 H ATOM 637 N ASP A 40 -1.957 8.846 1.524 1.00 0.00 N ATOM 638 CA ASP A 40 -2.018 10.023 0.674 1.00 0.00 C ATOM 639 C ASP A 40 -0.794 10.046 -0.245 1.00 0.00 C ATOM 640 O ASP A 40 -0.890 10.455 -1.401 1.00 0.00 O ATOM 641 CB ASP A 40 -2.007 11.306 1.507 1.00 0.00 C ATOM 642 CG ASP A 40 -0.791 11.474 2.419 1.00 0.00 C ATOM 643 OD1 ASP A 40 -0.530 10.638 3.298 1.00 0.00 O ATOM 644 OD2 ASP A 40 -0.085 12.531 2.198 1.00 0.00 O ATOM 645 H ASP A 40 -1.195 8.831 2.171 1.00 0.00 H ATOM 646 HA ASP A 40 -2.953 9.929 0.122 1.00 0.00 H ATOM 647 HB2 ASP A 40 -2.058 12.160 0.832 1.00 0.00 H ATOM 648 HB3 ASP A 40 -2.908 11.331 2.120 1.00 0.00 H ATOM 649 HD2 ASP A 40 0.863 12.373 2.473 1.00 0.00 H ATOM 650 N VAL A 41 0.327 9.600 0.303 1.00 0.00 N ATOM 651 CA VAL A 41 1.567 9.565 -0.453 1.00 0.00 C ATOM 652 C VAL A 41 2.163 8.157 -0.381 1.00 0.00 C ATOM 653 O VAL A 41 2.099 7.505 0.659 1.00 0.00 O ATOM 654 CB VAL A 41 2.522 10.646 0.058 1.00 0.00 C ATOM 655 CG1 VAL A 41 3.035 10.306 1.459 1.00 0.00 C ATOM 656 CG2 VAL A 41 3.684 10.855 -0.916 1.00 0.00 C ATOM 657 H VAL A 41 0.396 9.269 1.244 1.00 0.00 H ATOM 658 HA VAL A 41 1.325 9.792 -1.492 1.00 0.00 H ATOM 659 HB VAL A 41 1.966 11.581 0.122 1.00 0.00 H ATOM 660 HG11 VAL A 41 3.832 10.998 1.731 1.00 0.00 H ATOM 661 HG12 VAL A 41 2.218 10.392 2.176 1.00 0.00 H ATOM 662 HG13 VAL A 41 3.421 9.287 1.468 1.00 0.00 H ATOM 663 HG21 VAL A 41 3.774 9.984 -1.566 1.00 0.00 H ATOM 664 HG22 VAL A 41 3.496 11.742 -1.521 1.00 0.00 H ATOM 665 HG23 VAL A 41 4.609 10.987 -0.355 1.00 0.00 H ATOM 666 N CYS A 42 2.727 7.731 -1.501 1.00 0.00 N ATOM 667 CA CYS A 42 3.334 6.413 -1.578 1.00 0.00 C ATOM 668 C CYS A 42 4.536 6.381 -0.632 1.00 0.00 C ATOM 669 O CYS A 42 5.486 7.144 -0.803 1.00 0.00 O ATOM 670 CB CYS A 42 3.727 6.054 -3.013 1.00 0.00 C ATOM 671 SG CYS A 42 3.945 4.244 -3.168 1.00 0.00 S ATOM 672 H CYS A 42 2.775 8.268 -2.343 1.00 0.00 H ATOM 673 HA CYS A 42 2.574 5.699 -1.262 1.00 0.00 H ATOM 674 HB2 CYS A 42 2.959 6.397 -3.706 1.00 0.00 H ATOM 675 HB3 CYS A 42 4.652 6.565 -3.284 1.00 0.00 H ATOM 676 N PRO A 43 4.454 5.468 0.372 1.00 0.00 N ATOM 677 CA PRO A 43 5.523 5.327 1.346 1.00 0.00 C ATOM 678 C PRO A 43 6.726 4.602 0.738 1.00 0.00 C ATOM 679 O PRO A 43 6.640 4.067 -0.367 1.00 0.00 O ATOM 680 CB PRO A 43 4.900 4.572 2.508 1.00 0.00 C ATOM 681 CG PRO A 43 3.647 3.913 1.954 1.00 0.00 C ATOM 682 CD PRO A 43 3.345 4.548 0.606 1.00 0.00 C ATOM 683 HA PRO A 43 5.859 6.226 1.625 1.00 0.00 H ATOM 684 HB2 PRO A 43 5.590 3.827 2.905 1.00 0.00 H ATOM 685 HB3 PRO A 43 4.656 5.248 3.327 1.00 0.00 H ATOM 686 HG2 PRO A 43 3.796 2.838 1.846 1.00 0.00 H ATOM 687 HG3 PRO A 43 2.809 4.051 2.637 1.00 0.00 H ATOM 688 HD2 PRO A 43 3.282 3.796 -0.180 1.00 0.00 H ATOM 689 HD3 PRO A 43 2.390 5.074 0.621 1.00 0.00 H ATOM 690 N LYS A 44 7.819 4.607 1.485 1.00 0.00 N ATOM 691 CA LYS A 44 9.038 3.956 1.034 1.00 0.00 C ATOM 692 C LYS A 44 8.881 2.440 1.168 1.00 0.00 C ATOM 693 O LYS A 44 8.451 1.946 2.210 1.00 0.00 O ATOM 694 CB LYS A 44 10.251 4.517 1.778 1.00 0.00 C ATOM 695 CG LYS A 44 10.468 5.993 1.438 1.00 0.00 C ATOM 696 CD LYS A 44 9.992 6.893 2.579 1.00 0.00 C ATOM 697 CE LYS A 44 10.882 6.732 3.814 1.00 0.00 C ATOM 698 NZ LYS A 44 11.094 8.040 4.475 1.00 0.00 N ATOM 699 H LYS A 44 7.881 5.043 2.382 1.00 0.00 H ATOM 700 HA LYS A 44 9.166 4.199 -0.021 1.00 0.00 H ATOM 701 HB2 LYS A 44 10.108 4.404 2.853 1.00 0.00 H ATOM 702 HB3 LYS A 44 11.141 3.945 1.513 1.00 0.00 H ATOM 703 HG2 LYS A 44 11.526 6.174 1.245 1.00 0.00 H ATOM 704 HG3 LYS A 44 9.930 6.242 0.524 1.00 0.00 H ATOM 705 HD2 LYS A 44 10.002 7.934 2.254 1.00 0.00 H ATOM 706 HD3 LYS A 44 8.961 6.649 2.835 1.00 0.00 H ATOM 707 HE2 LYS A 44 10.421 6.034 4.513 1.00 0.00 H ATOM 708 HE3 LYS A 44 11.842 6.305 3.524 1.00 0.00 H ATOM 709 HZ1 LYS A 44 10.276 8.635 4.409 1.00 0.00 H ATOM 710 HZ2 LYS A 44 11.302 7.936 5.461 1.00 0.00 H ATOM 711 HZ3 LYS A 44 11.863 8.501 4.031 1.00 0.00 H ATOM 712 N ASN A 45 9.238 1.743 0.099 1.00 0.00 N ATOM 713 CA ASN A 45 9.142 0.293 0.085 1.00 0.00 C ATOM 714 C ASN A 45 10.284 -0.297 0.915 1.00 0.00 C ATOM 715 O ASN A 45 11.226 0.409 1.273 1.00 0.00 O ATOM 716 CB ASN A 45 9.263 -0.252 -1.340 1.00 0.00 C ATOM 717 CG ASN A 45 8.995 -1.757 -1.375 1.00 0.00 C ATOM 718 OD1 ASN A 45 8.334 -2.317 -0.515 1.00 0.00 O ATOM 719 ND2 ASN A 45 9.542 -2.380 -2.414 1.00 0.00 N ATOM 720 H ASN A 45 9.587 2.152 -0.743 1.00 0.00 H ATOM 721 HA ASN A 45 8.163 0.067 0.503 1.00 0.00 H ATOM 722 HB2 ASN A 45 8.557 0.262 -1.991 1.00 0.00 H ATOM 723 HB3 ASN A 45 10.262 -0.048 -1.728 1.00 0.00 H ATOM 724 HD21 ASN A 45 10.073 -1.863 -3.085 1.00 0.00 H ATOM 725 HD22 ASN A 45 9.423 -3.367 -2.526 1.00 0.00 H ATOM 726 N SER A 46 10.162 -1.586 1.199 1.00 0.00 N ATOM 727 CA SER A 46 11.172 -2.279 1.981 1.00 0.00 C ATOM 728 C SER A 46 11.784 -3.412 1.156 1.00 0.00 C ATOM 729 O SER A 46 11.358 -3.668 0.032 1.00 0.00 O ATOM 730 CB SER A 46 10.580 -2.827 3.281 1.00 0.00 C ATOM 731 OG SER A 46 9.240 -3.280 3.109 1.00 0.00 O ATOM 732 H SER A 46 9.393 -2.152 0.904 1.00 0.00 H ATOM 733 HA SER A 46 11.924 -1.525 2.213 1.00 0.00 H ATOM 734 HB2 SER A 46 11.198 -3.649 3.641 1.00 0.00 H ATOM 735 HB3 SER A 46 10.606 -2.052 4.046 1.00 0.00 H ATOM 736 HG SER A 46 8.882 -3.623 3.977 1.00 0.00 H ATOM 737 N LEU A 47 12.775 -4.063 1.748 1.00 0.00 N ATOM 738 CA LEU A 47 13.451 -5.164 1.083 1.00 0.00 C ATOM 739 C LEU A 47 12.830 -6.486 1.537 1.00 0.00 C ATOM 740 O LEU A 47 13.256 -7.557 1.104 1.00 0.00 O ATOM 741 CB LEU A 47 14.962 -5.082 1.312 1.00 0.00 C ATOM 742 CG LEU A 47 15.507 -3.709 1.707 1.00 0.00 C ATOM 743 CD1 LEU A 47 14.852 -2.600 0.881 1.00 0.00 C ATOM 744 CD2 LEU A 47 15.356 -3.469 3.210 1.00 0.00 C ATOM 745 H LEU A 47 13.116 -3.848 2.663 1.00 0.00 H ATOM 746 HA LEU A 47 13.281 -5.052 0.012 1.00 0.00 H ATOM 747 HB2 LEU A 47 15.230 -5.795 2.092 1.00 0.00 H ATOM 748 HB3 LEU A 47 15.465 -5.404 0.401 1.00 0.00 H ATOM 749 HG LEU A 47 16.575 -3.688 1.484 1.00 0.00 H ATOM 750 HD11 LEU A 47 14.242 -3.046 0.093 1.00 0.00 H ATOM 751 HD12 LEU A 47 14.220 -1.991 1.527 1.00 0.00 H ATOM 752 HD13 LEU A 47 15.623 -1.975 0.433 1.00 0.00 H ATOM 753 HD21 LEU A 47 15.056 -4.397 3.697 1.00 0.00 H ATOM 754 HD22 LEU A 47 16.307 -3.133 3.622 1.00 0.00 H ATOM 755 HD23 LEU A 47 14.595 -2.706 3.382 1.00 0.00 H ATOM 756 N LEU A 48 11.834 -6.369 2.402 1.00 0.00 N ATOM 757 CA LEU A 48 11.151 -7.543 2.920 1.00 0.00 C ATOM 758 C LEU A 48 9.736 -7.602 2.338 1.00 0.00 C ATOM 759 O LEU A 48 9.305 -8.645 1.850 1.00 0.00 O ATOM 760 CB LEU A 48 11.187 -7.554 4.449 1.00 0.00 C ATOM 761 CG LEU A 48 12.334 -8.343 5.087 1.00 0.00 C ATOM 762 CD1 LEU A 48 12.170 -9.844 4.838 1.00 0.00 C ATOM 763 CD2 LEU A 48 13.690 -7.826 4.604 1.00 0.00 C ATOM 764 H LEU A 48 11.494 -5.495 2.750 1.00 0.00 H ATOM 765 HA LEU A 48 11.701 -8.419 2.578 1.00 0.00 H ATOM 766 HB2 LEU A 48 11.244 -6.523 4.799 1.00 0.00 H ATOM 767 HB3 LEU A 48 10.245 -7.963 4.813 1.00 0.00 H ATOM 768 HG LEU A 48 12.295 -8.190 6.165 1.00 0.00 H ATOM 769 HD11 LEU A 48 11.698 -10.002 3.869 1.00 0.00 H ATOM 770 HD12 LEU A 48 13.150 -10.322 4.848 1.00 0.00 H ATOM 771 HD13 LEU A 48 11.547 -10.276 5.621 1.00 0.00 H ATOM 772 HD21 LEU A 48 14.467 -8.542 4.869 1.00 0.00 H ATOM 773 HD22 LEU A 48 13.667 -7.700 3.522 1.00 0.00 H ATOM 774 HD23 LEU A 48 13.903 -6.868 5.077 1.00 0.00 H ATOM 775 N VAL A 49 9.055 -6.468 2.410 1.00 0.00 N ATOM 776 CA VAL A 49 7.698 -6.378 1.897 1.00 0.00 C ATOM 777 C VAL A 49 7.660 -5.373 0.743 1.00 0.00 C ATOM 778 O VAL A 49 8.262 -4.304 0.826 1.00 0.00 O ATOM 779 CB VAL A 49 6.733 -6.024 3.030 1.00 0.00 C ATOM 780 CG1 VAL A 49 5.300 -6.430 2.677 1.00 0.00 C ATOM 781 CG2 VAL A 49 7.175 -6.663 4.347 1.00 0.00 C ATOM 782 H VAL A 49 9.413 -5.624 2.808 1.00 0.00 H ATOM 783 HA VAL A 49 7.425 -7.361 1.515 1.00 0.00 H ATOM 784 HB VAL A 49 6.752 -4.941 3.160 1.00 0.00 H ATOM 785 HG11 VAL A 49 5.024 -5.991 1.719 1.00 0.00 H ATOM 786 HG12 VAL A 49 5.237 -7.516 2.610 1.00 0.00 H ATOM 787 HG13 VAL A 49 4.620 -6.073 3.450 1.00 0.00 H ATOM 788 HG21 VAL A 49 7.869 -7.478 4.141 1.00 0.00 H ATOM 789 HG22 VAL A 49 7.669 -5.914 4.966 1.00 0.00 H ATOM 790 HG23 VAL A 49 6.304 -7.052 4.873 1.00 0.00 H ATOM 791 N LYS A 50 6.946 -5.753 -0.307 1.00 0.00 N ATOM 792 CA LYS A 50 6.822 -4.900 -1.475 1.00 0.00 C ATOM 793 C LYS A 50 5.662 -3.922 -1.267 1.00 0.00 C ATOM 794 O LYS A 50 4.600 -4.309 -0.781 1.00 0.00 O ATOM 795 CB LYS A 50 6.693 -5.743 -2.744 1.00 0.00 C ATOM 796 CG LYS A 50 7.057 -4.926 -3.986 1.00 0.00 C ATOM 797 CD LYS A 50 8.499 -5.201 -4.420 1.00 0.00 C ATOM 798 CE LYS A 50 8.880 -4.342 -5.627 1.00 0.00 C ATOM 799 NZ LYS A 50 10.176 -4.785 -6.189 1.00 0.00 N ATOM 800 H LYS A 50 6.459 -6.624 -0.366 1.00 0.00 H ATOM 801 HA LYS A 50 7.745 -4.326 -1.561 1.00 0.00 H ATOM 802 HB2 LYS A 50 7.344 -6.615 -2.674 1.00 0.00 H ATOM 803 HB3 LYS A 50 5.673 -6.116 -2.837 1.00 0.00 H ATOM 804 HG2 LYS A 50 6.376 -5.172 -4.800 1.00 0.00 H ATOM 805 HG3 LYS A 50 6.932 -3.865 -3.776 1.00 0.00 H ATOM 806 HD2 LYS A 50 9.177 -4.993 -3.592 1.00 0.00 H ATOM 807 HD3 LYS A 50 8.613 -6.255 -4.669 1.00 0.00 H ATOM 808 HE2 LYS A 50 8.104 -4.410 -6.389 1.00 0.00 H ATOM 809 HE3 LYS A 50 8.945 -3.295 -5.330 1.00 0.00 H ATOM 810 HZ1 LYS A 50 10.192 -4.722 -7.202 1.00 0.00 H ATOM 811 HZ2 LYS A 50 10.949 -4.226 -5.849 1.00 0.00 H ATOM 812 HZ3 LYS A 50 10.329 -5.737 -5.925 1.00 0.00 H ATOM 813 N TYR A 51 5.905 -2.676 -1.646 1.00 0.00 N ATOM 814 CA TYR A 51 4.895 -1.641 -1.506 1.00 0.00 C ATOM 815 C TYR A 51 4.336 -1.233 -2.870 1.00 0.00 C ATOM 816 O TYR A 51 5.093 -0.930 -3.790 1.00 0.00 O ATOM 817 CB TYR A 51 5.606 -0.439 -0.880 1.00 0.00 C ATOM 818 CG TYR A 51 5.695 -0.495 0.647 1.00 0.00 C ATOM 819 CD1 TYR A 51 5.912 -1.701 1.282 1.00 0.00 C ATOM 820 CD2 TYR A 51 5.558 0.662 1.388 1.00 0.00 C ATOM 821 CE1 TYR A 51 5.995 -1.753 2.719 1.00 0.00 C ATOM 822 CE2 TYR A 51 5.642 0.610 2.825 1.00 0.00 C ATOM 823 CZ TYR A 51 5.856 -0.595 3.419 1.00 0.00 C ATOM 824 OH TYR A 51 5.935 -0.644 4.776 1.00 0.00 O ATOM 825 H TYR A 51 6.772 -2.370 -2.040 1.00 0.00 H ATOM 826 HA TYR A 51 4.086 -2.041 -0.894 1.00 0.00 H ATOM 827 HB2 TYR A 51 6.613 -0.372 -1.291 1.00 0.00 H ATOM 828 HB3 TYR A 51 5.082 0.472 -1.170 1.00 0.00 H ATOM 829 HD1 TYR A 51 6.018 -2.614 0.697 1.00 0.00 H ATOM 830 HD2 TYR A 51 5.388 1.614 0.886 1.00 0.00 H ATOM 831 HE1 TYR A 51 6.165 -2.698 3.234 1.00 0.00 H ATOM 832 HE2 TYR A 51 5.536 1.515 3.422 1.00 0.00 H ATOM 833 HH TYR A 51 6.812 -0.274 5.081 1.00 0.00 H ATOM 834 N VAL A 52 3.014 -1.241 -2.959 1.00 0.00 N ATOM 835 CA VAL A 52 2.343 -0.876 -4.194 1.00 0.00 C ATOM 836 C VAL A 52 1.221 0.116 -3.887 1.00 0.00 C ATOM 837 O VAL A 52 0.276 -0.212 -3.171 1.00 0.00 O ATOM 838 CB VAL A 52 1.851 -2.133 -4.913 1.00 0.00 C ATOM 839 CG1 VAL A 52 1.596 -1.852 -6.396 1.00 0.00 C ATOM 840 CG2 VAL A 52 2.838 -3.288 -4.736 1.00 0.00 C ATOM 841 H VAL A 52 2.405 -1.489 -2.205 1.00 0.00 H ATOM 842 HA VAL A 52 3.078 -0.386 -4.835 1.00 0.00 H ATOM 843 HB VAL A 52 0.905 -2.429 -4.461 1.00 0.00 H ATOM 844 HG11 VAL A 52 1.860 -0.819 -6.621 1.00 0.00 H ATOM 845 HG12 VAL A 52 2.204 -2.524 -7.003 1.00 0.00 H ATOM 846 HG13 VAL A 52 0.542 -2.015 -6.620 1.00 0.00 H ATOM 847 HG21 VAL A 52 2.554 -4.112 -5.390 1.00 0.00 H ATOM 848 HG22 VAL A 52 3.842 -2.951 -4.993 1.00 0.00 H ATOM 849 HG23 VAL A 52 2.822 -3.625 -3.699 1.00 0.00 H ATOM 850 N CYS A 53 1.360 1.311 -4.445 1.00 0.00 N ATOM 851 CA CYS A 53 0.369 2.353 -4.239 1.00 0.00 C ATOM 852 C CYS A 53 -0.491 2.453 -5.500 1.00 0.00 C ATOM 853 O CYS A 53 -0.140 1.901 -6.541 1.00 0.00 O ATOM 854 CB CYS A 53 1.019 3.692 -3.883 1.00 0.00 C ATOM 855 SG CYS A 53 2.219 3.461 -2.521 1.00 0.00 S ATOM 856 H CYS A 53 2.132 1.570 -5.025 1.00 0.00 H ATOM 857 HA CYS A 53 -0.234 2.048 -3.383 1.00 0.00 H ATOM 858 HB2 CYS A 53 1.524 4.103 -4.757 1.00 0.00 H ATOM 859 HB3 CYS A 53 0.255 4.411 -3.590 1.00 0.00 H ATOM 860 N CYS A 54 -1.603 3.163 -5.366 1.00 0.00 N ATOM 861 CA CYS A 54 -2.515 3.343 -6.481 1.00 0.00 C ATOM 862 C CYS A 54 -3.396 4.560 -6.191 1.00 0.00 C ATOM 863 O CYS A 54 -3.353 5.113 -5.093 1.00 0.00 O ATOM 864 CB CYS A 54 -3.348 2.086 -6.740 1.00 0.00 C ATOM 865 SG CYS A 54 -3.809 1.302 -5.151 1.00 0.00 S ATOM 866 H CYS A 54 -1.881 3.609 -4.516 1.00 0.00 H ATOM 867 HA CYS A 54 -1.900 3.512 -7.365 1.00 0.00 H ATOM 868 HB2 CYS A 54 -4.245 2.343 -7.303 1.00 0.00 H ATOM 869 HB3 CYS A 54 -2.780 1.382 -7.350 1.00 0.00 H ATOM 870 N ASN A 55 -4.172 4.942 -7.194 1.00 0.00 N ATOM 871 CA ASN A 55 -5.061 6.084 -7.060 1.00 0.00 C ATOM 872 C ASN A 55 -6.387 5.777 -7.760 1.00 0.00 C ATOM 873 O ASN A 55 -7.079 6.689 -8.209 1.00 0.00 O ATOM 874 CB ASN A 55 -4.458 7.330 -7.710 1.00 0.00 C ATOM 875 CG ASN A 55 -4.410 7.184 -9.233 1.00 0.00 C ATOM 876 OD1 ASN A 55 -3.927 6.203 -9.774 1.00 0.00 O ATOM 877 ND2 ASN A 55 -4.936 8.213 -9.892 1.00 0.00 N ATOM 878 H ASN A 55 -4.200 4.486 -8.084 1.00 0.00 H ATOM 879 HA ASN A 55 -5.180 6.229 -5.986 1.00 0.00 H ATOM 880 HB2 ASN A 55 -5.050 8.206 -7.444 1.00 0.00 H ATOM 881 HB3 ASN A 55 -3.453 7.496 -7.326 1.00 0.00 H ATOM 882 HD21 ASN A 55 -5.316 8.988 -9.387 1.00 0.00 H ATOM 883 HD22 ASN A 55 -4.951 8.211 -10.892 1.00 0.00 H ATOM 884 N THR A 56 -6.698 4.492 -7.832 1.00 0.00 N ATOM 885 CA THR A 56 -7.929 4.055 -8.470 1.00 0.00 C ATOM 886 C THR A 56 -8.745 3.183 -7.513 1.00 0.00 C ATOM 887 O THR A 56 -8.186 2.377 -6.771 1.00 0.00 O ATOM 888 CB THR A 56 -7.558 3.344 -9.772 1.00 0.00 C ATOM 889 OG1 THR A 56 -6.466 2.502 -9.410 1.00 0.00 O ATOM 890 CG2 THR A 56 -6.965 4.297 -10.812 1.00 0.00 C ATOM 891 H THR A 56 -6.129 3.757 -7.463 1.00 0.00 H ATOM 892 HA THR A 56 -8.531 4.935 -8.694 1.00 0.00 H ATOM 893 HB THR A 56 -8.415 2.807 -10.181 1.00 0.00 H ATOM 894 HG1 THR A 56 -6.376 1.757 -10.071 1.00 0.00 H ATOM 895 HG21 THR A 56 -7.109 3.883 -11.810 1.00 0.00 H ATOM 896 HG22 THR A 56 -7.463 5.264 -10.745 1.00 0.00 H ATOM 897 HG23 THR A 56 -5.899 4.424 -10.621 1.00 0.00 H ATOM 898 N ASP A 57 -10.055 3.375 -7.562 1.00 0.00 N ATOM 899 CA ASP A 57 -10.954 2.617 -6.708 1.00 0.00 C ATOM 900 C ASP A 57 -10.829 1.129 -7.037 1.00 0.00 C ATOM 901 O ASP A 57 -10.874 0.741 -8.204 1.00 0.00 O ATOM 902 CB ASP A 57 -12.409 3.030 -6.937 1.00 0.00 C ATOM 903 CG ASP A 57 -12.675 4.535 -6.851 1.00 0.00 C ATOM 904 OD1 ASP A 57 -12.625 5.251 -7.863 1.00 0.00 O ATOM 905 OD2 ASP A 57 -12.949 4.974 -5.670 1.00 0.00 O ATOM 906 H ASP A 57 -10.502 4.034 -8.167 1.00 0.00 H ATOM 907 HA ASP A 57 -10.644 2.846 -5.689 1.00 0.00 H ATOM 908 HB2 ASP A 57 -12.722 2.677 -7.920 1.00 0.00 H ATOM 909 HB3 ASP A 57 -13.035 2.524 -6.202 1.00 0.00 H ATOM 910 HD2 ASP A 57 -12.367 5.757 -5.453 1.00 0.00 H ATOM 911 N ARG A 58 -10.674 0.334 -5.988 1.00 0.00 N ATOM 912 CA ARG A 58 -10.541 -1.104 -6.151 1.00 0.00 C ATOM 913 C ARG A 58 -9.194 -1.443 -6.792 1.00 0.00 C ATOM 914 O ARG A 58 -9.066 -2.457 -7.477 1.00 0.00 O ATOM 915 CB ARG A 58 -11.668 -1.665 -7.020 1.00 0.00 C ATOM 916 CG ARG A 58 -12.993 -0.960 -6.724 1.00 0.00 C ATOM 917 CD ARG A 58 -14.173 -1.748 -7.297 1.00 0.00 C ATOM 918 NE ARG A 58 -14.430 -1.331 -8.694 1.00 0.00 N ATOM 919 CZ ARG A 58 -15.605 -1.510 -9.333 1.00 0.00 C ATOM 920 NH1 ARG A 58 -15.724 -1.100 -10.582 1.00 0.00 N ATOM 921 NH2 ARG A 58 -16.644 -2.101 -8.704 1.00 0.00 N ATOM 922 H ARG A 58 -10.638 0.657 -5.043 1.00 0.00 H ATOM 923 HA ARG A 58 -10.607 -1.507 -5.141 1.00 0.00 H ATOM 924 HB2 ARG A 58 -11.415 -1.544 -8.074 1.00 0.00 H ATOM 925 HB3 ARG A 58 -11.773 -2.735 -6.839 1.00 0.00 H ATOM 926 HG2 ARG A 58 -13.115 -0.846 -5.647 1.00 0.00 H ATOM 927 HG3 ARG A 58 -12.978 0.043 -7.152 1.00 0.00 H ATOM 928 HD2 ARG A 58 -13.960 -2.816 -7.260 1.00 0.00 H ATOM 929 HD3 ARG A 58 -15.062 -1.579 -6.689 1.00 0.00 H ATOM 930 HE ARG A 58 -13.686 -0.890 -9.196 1.00 0.00 H ATOM 931 HH11 ARG A 58 -16.559 -1.194 -11.124 1.00 0.00 H ATOM 932 HH12 ARG A 58 -14.951 -0.663 -11.042 1.00 0.00 H ATOM 933 HH21 ARG A 58 -17.511 -2.229 -9.184 1.00 0.00 H ATOM 934 HH22 ARG A 58 -16.546 -2.409 -7.758 1.00 0.00 H ATOM 935 N CYS A 59 -8.223 -0.576 -6.547 1.00 0.00 N ATOM 936 CA CYS A 59 -6.890 -0.771 -7.091 1.00 0.00 C ATOM 937 C CYS A 59 -6.200 -1.876 -6.290 1.00 0.00 C ATOM 938 O CYS A 59 -5.572 -2.765 -6.864 1.00 0.00 O ATOM 939 CB CYS A 59 -6.080 0.528 -7.086 1.00 0.00 C ATOM 940 SG CYS A 59 -5.814 1.091 -5.365 1.00 0.00 S ATOM 941 H CYS A 59 -8.335 0.246 -5.989 1.00 0.00 H ATOM 942 HA CYS A 59 -7.017 -1.070 -8.133 1.00 0.00 H ATOM 943 HB2 CYS A 59 -5.121 0.370 -7.579 1.00 0.00 H ATOM 944 HB3 CYS A 59 -6.607 1.296 -7.652 1.00 0.00 H ATOM 945 N ASN A 60 -6.342 -1.787 -4.976 1.00 0.00 N ATOM 946 CA ASN A 60 -5.741 -2.768 -4.089 1.00 0.00 C ATOM 947 C ASN A 60 -6.786 -3.821 -3.717 1.00 0.00 C ATOM 948 O ASN A 60 -6.561 -4.637 -2.824 1.00 0.00 O ATOM 949 CB ASN A 60 -5.248 -2.114 -2.796 1.00 0.00 C ATOM 950 CG ASN A 60 -6.414 -1.529 -1.999 1.00 0.00 C ATOM 951 OD1 ASN A 60 -7.485 -1.263 -2.520 1.00 0.00 O ATOM 952 ND2 ASN A 60 -6.148 -1.343 -0.709 1.00 0.00 N ATOM 953 H ASN A 60 -6.855 -1.061 -4.517 1.00 0.00 H ATOM 954 HA ASN A 60 -4.907 -3.189 -4.651 1.00 0.00 H ATOM 955 HB2 ASN A 60 -4.722 -2.851 -2.189 1.00 0.00 H ATOM 956 HB3 ASN A 60 -4.532 -1.327 -3.033 1.00 0.00 H ATOM 957 HD21 ASN A 60 -5.249 -1.583 -0.344 1.00 0.00 H ATOM 958 HD22 ASN A 60 -6.848 -0.965 -0.103 1.00 0.00 H TER 959 ASN A 60 HETATM 960 O HOH A 101 2.734 -12.256 0.102 1.00 0.00 O HETATM 961 H1 HOH A 101 2.959 -12.436 -0.811 1.00 0.00 H HETATM 962 H2 HOH A 101 1.777 -12.306 0.125 1.00 0.00 H