ATOM 1 N SER A 1 -28.753 3.483 6.376 1.00 0.00 N ATOM 2 CA SER A 1 -28.288 2.841 5.107 1.00 0.00 C ATOM 3 C SER A 1 -26.759 2.725 5.097 1.00 0.00 C ATOM 4 O SER A 1 -26.054 3.661 5.427 1.00 0.00 O ATOM 5 CB SER A 1 -28.765 3.769 3.984 1.00 0.00 C ATOM 6 OG SER A 1 -28.465 5.120 4.322 1.00 0.00 O ATOM 7 HA SER A 1 -28.738 1.868 4.994 1.00 0.00 H ATOM 8 HB2 SER A 1 -28.261 3.514 3.067 1.00 0.00 H ATOM 9 HB3 SER A 1 -29.832 3.650 3.849 1.00 0.00 H ATOM 10 HG SER A 1 -27.880 5.473 3.647 1.00 0.00 H ATOM 11 N ASP A 2 -26.243 1.580 4.723 1.00 0.00 N ATOM 12 CA ASP A 2 -24.759 1.395 4.692 1.00 0.00 C ATOM 13 C ASP A 2 -24.197 1.833 3.335 1.00 0.00 C ATOM 14 O ASP A 2 -23.949 1.026 2.460 1.00 0.00 O ATOM 15 CB ASP A 2 -24.534 -0.101 4.915 1.00 0.00 C ATOM 16 CG ASP A 2 -24.517 -0.398 6.416 1.00 0.00 C ATOM 17 OD1 ASP A 2 -25.587 -0.569 6.978 1.00 0.00 O ATOM 18 OD2 ASP A 2 -23.436 -0.445 6.977 1.00 0.00 O ATOM 19 H ASP A 2 -26.833 0.840 4.463 1.00 0.00 H ATOM 20 HA ASP A 2 -24.295 1.957 5.488 1.00 0.00 H ATOM 21 HB2 ASP A 2 -25.331 -0.656 4.445 1.00 0.00 H ATOM 22 HB3 ASP A 2 -23.588 -0.393 4.482 1.00 0.00 H ATOM 23 N LEU A 3 -23.996 3.113 3.161 1.00 0.00 N ATOM 24 CA LEU A 3 -23.447 3.628 1.866 1.00 0.00 C ATOM 25 C LEU A 3 -21.924 3.406 1.797 1.00 0.00 C ATOM 26 O LEU A 3 -21.444 2.794 0.862 1.00 0.00 O ATOM 27 CB LEU A 3 -23.784 5.124 1.841 1.00 0.00 C ATOM 28 CG LEU A 3 -24.638 5.437 0.610 1.00 0.00 C ATOM 29 CD1 LEU A 3 -25.312 6.799 0.786 1.00 0.00 C ATOM 30 CD2 LEU A 3 -23.747 5.468 -0.635 1.00 0.00 C ATOM 31 H LEU A 3 -24.207 3.738 3.885 1.00 0.00 H ATOM 32 HA LEU A 3 -23.930 3.132 1.039 1.00 0.00 H ATOM 33 HB2 LEU A 3 -24.333 5.386 2.735 1.00 0.00 H ATOM 34 HB3 LEU A 3 -22.872 5.699 1.798 1.00 0.00 H ATOM 35 HG LEU A 3 -25.396 4.674 0.493 1.00 0.00 H ATOM 36 HD11 LEU A 3 -26.028 6.745 1.593 1.00 0.00 H ATOM 37 HD12 LEU A 3 -25.820 7.071 -0.127 1.00 0.00 H ATOM 38 HD13 LEU A 3 -24.565 7.543 1.018 1.00 0.00 H ATOM 39 HD21 LEU A 3 -24.350 5.681 -1.505 1.00 0.00 H ATOM 40 HD22 LEU A 3 -23.266 4.508 -0.758 1.00 0.00 H ATOM 41 HD23 LEU A 3 -22.995 6.235 -0.520 1.00 0.00 H ATOM 42 N PRO A 4 -21.207 3.903 2.789 1.00 0.00 N ATOM 43 CA PRO A 4 -19.729 3.731 2.811 1.00 0.00 C ATOM 44 C PRO A 4 -19.362 2.273 3.119 1.00 0.00 C ATOM 45 O PRO A 4 -18.346 1.774 2.674 1.00 0.00 O ATOM 46 CB PRO A 4 -19.270 4.667 3.926 1.00 0.00 C ATOM 47 CG PRO A 4 -20.457 4.814 4.822 1.00 0.00 C ATOM 48 CD PRO A 4 -21.684 4.653 3.963 1.00 0.00 C ATOM 49 HA PRO A 4 -19.302 4.035 1.874 1.00 0.00 H ATOM 50 HB2 PRO A 4 -18.440 4.229 4.464 1.00 0.00 H ATOM 51 HB3 PRO A 4 -18.992 5.628 3.521 1.00 0.00 H ATOM 52 HG2 PRO A 4 -20.436 4.051 5.588 1.00 0.00 H ATOM 53 HG3 PRO A 4 -20.458 5.794 5.276 1.00 0.00 H ATOM 54 HD2 PRO A 4 -22.441 4.094 4.494 1.00 0.00 H ATOM 55 HD3 PRO A 4 -22.064 5.617 3.659 1.00 0.00 H ATOM 56 N ALA A 5 -20.190 1.588 3.866 1.00 0.00 N ATOM 57 CA ALA A 5 -19.907 0.158 4.194 1.00 0.00 C ATOM 58 C ALA A 5 -20.861 -0.757 3.412 1.00 0.00 C ATOM 59 O ALA A 5 -21.285 -1.787 3.899 1.00 0.00 O ATOM 60 CB ALA A 5 -20.158 0.042 5.698 1.00 0.00 C ATOM 61 H ALA A 5 -21.006 2.012 4.201 1.00 0.00 H ATOM 62 HA ALA A 5 -18.880 -0.085 3.970 1.00 0.00 H ATOM 63 HB1 ALA A 5 -21.221 0.074 5.889 1.00 0.00 H ATOM 64 HB2 ALA A 5 -19.676 0.863 6.209 1.00 0.00 H ATOM 65 HB3 ALA A 5 -19.756 -0.893 6.059 1.00 0.00 H ATOM 66 N LEU A 6 -21.199 -0.382 2.200 1.00 0.00 N ATOM 67 CA LEU A 6 -22.127 -1.219 1.377 1.00 0.00 C ATOM 68 C LEU A 6 -21.422 -2.495 0.900 1.00 0.00 C ATOM 69 O LEU A 6 -21.938 -3.586 1.047 1.00 0.00 O ATOM 70 CB LEU A 6 -22.510 -0.335 0.184 1.00 0.00 C ATOM 71 CG LEU A 6 -23.796 -0.864 -0.460 1.00 0.00 C ATOM 72 CD1 LEU A 6 -24.741 0.304 -0.755 1.00 0.00 C ATOM 73 CD2 LEU A 6 -23.452 -1.583 -1.767 1.00 0.00 C ATOM 74 H LEU A 6 -20.844 0.455 1.834 1.00 0.00 H ATOM 75 HA LEU A 6 -23.009 -1.468 1.946 1.00 0.00 H ATOM 76 HB2 LEU A 6 -22.668 0.679 0.523 1.00 0.00 H ATOM 77 HB3 LEU A 6 -21.713 -0.349 -0.545 1.00 0.00 H ATOM 78 HG LEU A 6 -24.280 -1.554 0.217 1.00 0.00 H ATOM 79 HD11 LEU A 6 -24.346 0.890 -1.571 1.00 0.00 H ATOM 80 HD12 LEU A 6 -24.832 0.926 0.123 1.00 0.00 H ATOM 81 HD13 LEU A 6 -25.714 -0.080 -1.026 1.00 0.00 H ATOM 82 HD21 LEU A 6 -23.208 -0.855 -2.526 1.00 0.00 H ATOM 83 HD22 LEU A 6 -24.301 -2.168 -2.089 1.00 0.00 H ATOM 84 HD23 LEU A 6 -22.606 -2.235 -1.608 1.00 0.00 H ATOM 85 N SER A 7 -20.250 -2.367 0.325 1.00 0.00 N ATOM 86 CA SER A 7 -19.517 -3.576 -0.167 1.00 0.00 C ATOM 87 C SER A 7 -18.018 -3.478 0.155 1.00 0.00 C ATOM 88 O SER A 7 -17.188 -3.966 -0.589 1.00 0.00 O ATOM 89 CB SER A 7 -19.743 -3.580 -1.682 1.00 0.00 C ATOM 90 OG SER A 7 -19.239 -2.371 -2.240 1.00 0.00 O ATOM 91 H SER A 7 -19.854 -1.478 0.212 1.00 0.00 H ATOM 92 HA SER A 7 -19.935 -4.471 0.267 1.00 0.00 H ATOM 93 HB2 SER A 7 -19.226 -4.416 -2.122 1.00 0.00 H ATOM 94 HB3 SER A 7 -20.803 -3.669 -1.886 1.00 0.00 H ATOM 95 HG SER A 7 -19.909 -2.011 -2.826 1.00 0.00 H ATOM 96 N THR A 8 -17.665 -2.853 1.260 1.00 0.00 N ATOM 97 CA THR A 8 -16.216 -2.718 1.635 1.00 0.00 C ATOM 98 C THR A 8 -15.422 -2.104 0.468 1.00 0.00 C ATOM 99 O THR A 8 -14.490 -2.698 -0.043 1.00 0.00 O ATOM 100 CB THR A 8 -15.731 -4.148 1.940 1.00 0.00 C ATOM 101 OG1 THR A 8 -16.695 -4.824 2.740 1.00 0.00 O ATOM 102 CG2 THR A 8 -14.401 -4.090 2.693 1.00 0.00 C ATOM 103 H THR A 8 -18.353 -2.471 1.842 1.00 0.00 H ATOM 104 HA THR A 8 -16.117 -2.103 2.517 1.00 0.00 H ATOM 105 HB THR A 8 -15.591 -4.685 1.013 1.00 0.00 H ATOM 106 HG1 THR A 8 -16.953 -5.627 2.279 1.00 0.00 H ATOM 107 HG21 THR A 8 -14.490 -3.417 3.532 1.00 0.00 H ATOM 108 HG22 THR A 8 -13.625 -3.737 2.029 1.00 0.00 H ATOM 109 HG23 THR A 8 -14.146 -5.078 3.049 1.00 0.00 H ATOM 110 N GLY A 9 -15.796 -0.923 0.041 1.00 0.00 N ATOM 111 CA GLY A 9 -15.077 -0.268 -1.095 1.00 0.00 C ATOM 112 C GLY A 9 -14.242 0.901 -0.573 1.00 0.00 C ATOM 113 O GLY A 9 -13.029 0.898 -0.674 1.00 0.00 O ATOM 114 H GLY A 9 -16.555 -0.468 0.463 1.00 0.00 H ATOM 115 HA2 GLY A 9 -14.429 -0.989 -1.574 1.00 0.00 H ATOM 116 HA3 GLY A 9 -15.797 0.099 -1.811 1.00 0.00 H ATOM 117 N LEU A 10 -14.882 1.902 -0.014 1.00 0.00 N ATOM 118 CA LEU A 10 -14.126 3.082 0.521 1.00 0.00 C ATOM 119 C LEU A 10 -13.164 2.639 1.629 1.00 0.00 C ATOM 120 O LEU A 10 -12.003 3.003 1.628 1.00 0.00 O ATOM 121 CB LEU A 10 -15.196 4.032 1.080 1.00 0.00 C ATOM 122 CG LEU A 10 -14.882 5.480 0.679 1.00 0.00 C ATOM 123 CD1 LEU A 10 -13.532 5.901 1.266 1.00 0.00 C ATOM 124 CD2 LEU A 10 -14.833 5.598 -0.849 1.00 0.00 C ATOM 125 H LEU A 10 -15.860 1.878 0.054 1.00 0.00 H ATOM 126 HA LEU A 10 -13.581 3.568 -0.274 1.00 0.00 H ATOM 127 HB2 LEU A 10 -16.164 3.755 0.686 1.00 0.00 H ATOM 128 HB3 LEU A 10 -15.214 3.957 2.156 1.00 0.00 H ATOM 129 HG LEU A 10 -15.655 6.131 1.064 1.00 0.00 H ATOM 130 HD11 LEU A 10 -12.736 5.395 0.740 1.00 0.00 H ATOM 131 HD12 LEU A 10 -13.497 5.638 2.313 1.00 0.00 H ATOM 132 HD13 LEU A 10 -13.411 6.969 1.160 1.00 0.00 H ATOM 133 HD21 LEU A 10 -13.841 5.353 -1.198 1.00 0.00 H ATOM 134 HD22 LEU A 10 -15.077 6.609 -1.140 1.00 0.00 H ATOM 135 HD23 LEU A 10 -15.547 4.916 -1.286 1.00 0.00 H ATOM 136 N LEU A 11 -13.635 1.846 2.565 1.00 0.00 N ATOM 137 CA LEU A 11 -12.743 1.364 3.666 1.00 0.00 C ATOM 138 C LEU A 11 -11.550 0.607 3.070 1.00 0.00 C ATOM 139 O LEU A 11 -10.413 0.824 3.449 1.00 0.00 O ATOM 140 CB LEU A 11 -13.612 0.425 4.512 1.00 0.00 C ATOM 141 CG LEU A 11 -12.884 0.082 5.815 1.00 0.00 C ATOM 142 CD1 LEU A 11 -13.876 0.107 6.980 1.00 0.00 C ATOM 143 CD2 LEU A 11 -12.267 -1.315 5.706 1.00 0.00 C ATOM 144 H LEU A 11 -14.572 1.561 2.535 1.00 0.00 H ATOM 145 HA LEU A 11 -12.402 2.194 4.266 1.00 0.00 H ATOM 146 HB2 LEU A 11 -14.550 0.914 4.739 1.00 0.00 H ATOM 147 HB3 LEU A 11 -13.806 -0.482 3.958 1.00 0.00 H ATOM 148 HG LEU A 11 -12.104 0.808 5.993 1.00 0.00 H ATOM 149 HD11 LEU A 11 -13.347 -0.056 7.907 1.00 0.00 H ATOM 150 HD12 LEU A 11 -14.612 -0.671 6.844 1.00 0.00 H ATOM 151 HD13 LEU A 11 -14.370 1.068 7.012 1.00 0.00 H ATOM 152 HD21 LEU A 11 -11.511 -1.436 6.468 1.00 0.00 H ATOM 153 HD22 LEU A 11 -11.817 -1.436 4.731 1.00 0.00 H ATOM 154 HD23 LEU A 11 -13.036 -2.061 5.841 1.00 0.00 H ATOM 155 N HIS A 12 -11.806 -0.267 2.125 1.00 0.00 N ATOM 156 CA HIS A 12 -10.695 -1.031 1.481 1.00 0.00 C ATOM 157 C HIS A 12 -9.823 -0.084 0.645 1.00 0.00 C ATOM 158 O HIS A 12 -8.629 -0.276 0.525 1.00 0.00 O ATOM 159 CB HIS A 12 -11.388 -2.063 0.583 1.00 0.00 C ATOM 160 CG HIS A 12 -10.474 -3.236 0.353 1.00 0.00 C ATOM 161 ND1 HIS A 12 -10.570 -4.033 -0.777 1.00 0.00 N ATOM 162 CD2 HIS A 12 -9.448 -3.764 1.098 1.00 0.00 C ATOM 163 CE1 HIS A 12 -9.626 -4.988 -0.681 1.00 0.00 C ATOM 164 NE2 HIS A 12 -8.914 -4.870 0.442 1.00 0.00 N ATOM 165 H HIS A 12 -12.731 -0.409 1.831 1.00 0.00 H ATOM 166 HA HIS A 12 -10.100 -1.531 2.228 1.00 0.00 H ATOM 167 HB2 HIS A 12 -12.294 -2.403 1.061 1.00 0.00 H ATOM 168 HB3 HIS A 12 -11.632 -1.606 -0.365 1.00 0.00 H ATOM 169 HD1 HIS A 12 -11.210 -3.924 -1.511 1.00 0.00 H ATOM 170 HD2 HIS A 12 -9.105 -3.379 2.047 1.00 0.00 H ATOM 171 HE1 HIS A 12 -9.467 -5.758 -1.422 1.00 0.00 H ATOM 172 N LEU A 13 -10.416 0.941 0.077 1.00 0.00 N ATOM 173 CA LEU A 13 -9.631 1.916 -0.745 1.00 0.00 C ATOM 174 C LEU A 13 -8.561 2.588 0.121 1.00 0.00 C ATOM 175 O LEU A 13 -7.425 2.731 -0.287 1.00 0.00 O ATOM 176 CB LEU A 13 -10.656 2.948 -1.239 1.00 0.00 C ATOM 177 CG LEU A 13 -10.537 3.123 -2.758 1.00 0.00 C ATOM 178 CD1 LEU A 13 -9.146 3.655 -3.111 1.00 0.00 C ATOM 179 CD2 LEU A 13 -10.760 1.775 -3.452 1.00 0.00 C ATOM 180 H LEU A 13 -11.380 1.073 0.196 1.00 0.00 H ATOM 181 HA LEU A 13 -9.175 1.415 -1.585 1.00 0.00 H ATOM 182 HB2 LEU A 13 -11.651 2.612 -0.995 1.00 0.00 H ATOM 183 HB3 LEU A 13 -10.471 3.896 -0.756 1.00 0.00 H ATOM 184 HG LEU A 13 -11.284 3.827 -3.094 1.00 0.00 H ATOM 185 HD11 LEU A 13 -8.395 2.955 -2.776 1.00 0.00 H ATOM 186 HD12 LEU A 13 -8.991 4.608 -2.625 1.00 0.00 H ATOM 187 HD13 LEU A 13 -9.070 3.781 -4.180 1.00 0.00 H ATOM 188 HD21 LEU A 13 -11.217 1.939 -4.417 1.00 0.00 H ATOM 189 HD22 LEU A 13 -11.409 1.160 -2.846 1.00 0.00 H ATOM 190 HD23 LEU A 13 -9.811 1.275 -3.584 1.00 0.00 H ATOM 191 N HIS A 14 -8.915 2.991 1.321 1.00 0.00 N ATOM 192 CA HIS A 14 -7.914 3.642 2.224 1.00 0.00 C ATOM 193 C HIS A 14 -6.772 2.660 2.513 1.00 0.00 C ATOM 194 O HIS A 14 -5.618 2.954 2.271 1.00 0.00 O ATOM 195 CB HIS A 14 -8.692 3.988 3.506 1.00 0.00 C ATOM 196 CG HIS A 14 -7.753 4.039 4.688 1.00 0.00 C ATOM 197 ND1 HIS A 14 -7.797 3.099 5.706 1.00 0.00 N ATOM 198 CD2 HIS A 14 -6.740 4.905 5.024 1.00 0.00 C ATOM 199 CE1 HIS A 14 -6.840 3.419 6.596 1.00 0.00 C ATOM 200 NE2 HIS A 14 -6.167 4.511 6.229 1.00 0.00 N ATOM 201 H HIS A 14 -9.837 2.855 1.629 1.00 0.00 H ATOM 202 HA HIS A 14 -7.530 4.542 1.770 1.00 0.00 H ATOM 203 HB2 HIS A 14 -9.168 4.951 3.387 1.00 0.00 H ATOM 204 HB3 HIS A 14 -9.446 3.236 3.682 1.00 0.00 H ATOM 205 HD1 HIS A 14 -8.409 2.336 5.763 1.00 0.00 H ATOM 206 HD2 HIS A 14 -6.426 5.755 4.436 1.00 0.00 H ATOM 207 HE1 HIS A 14 -6.638 2.858 7.498 1.00 0.00 H ATOM 208 N GLN A 15 -7.092 1.493 3.021 1.00 0.00 N ATOM 209 CA GLN A 15 -6.031 0.481 3.324 1.00 0.00 C ATOM 210 C GLN A 15 -5.251 0.129 2.049 1.00 0.00 C ATOM 211 O GLN A 15 -4.053 -0.058 2.082 1.00 0.00 O ATOM 212 CB GLN A 15 -6.783 -0.747 3.856 1.00 0.00 C ATOM 213 CG GLN A 15 -6.072 -1.289 5.101 1.00 0.00 C ATOM 214 CD GLN A 15 -6.232 -0.301 6.262 1.00 0.00 C ATOM 215 OE1 GLN A 15 -7.329 -0.069 6.733 1.00 0.00 O ATOM 216 NE2 GLN A 15 -5.176 0.293 6.748 1.00 0.00 N ATOM 217 H GLN A 15 -8.034 1.281 3.199 1.00 0.00 H ATOM 218 HA GLN A 15 -5.360 0.858 4.080 1.00 0.00 H ATOM 219 HB2 GLN A 15 -7.794 -0.466 4.114 1.00 0.00 H ATOM 220 HB3 GLN A 15 -6.804 -1.512 3.095 1.00 0.00 H ATOM 221 HG2 GLN A 15 -6.506 -2.240 5.375 1.00 0.00 H ATOM 222 HG3 GLN A 15 -5.022 -1.422 4.886 1.00 0.00 H ATOM 223 HE21 GLN A 15 -4.290 0.108 6.370 1.00 0.00 H ATOM 224 HE22 GLN A 15 -5.268 0.927 7.490 1.00 0.00 H ATOM 225 N ASN A 16 -5.928 0.050 0.928 1.00 0.00 N ATOM 226 CA ASN A 16 -5.236 -0.281 -0.358 1.00 0.00 C ATOM 227 C ASN A 16 -4.220 0.812 -0.717 1.00 0.00 C ATOM 228 O ASN A 16 -3.095 0.526 -1.081 1.00 0.00 O ATOM 229 CB ASN A 16 -6.353 -0.346 -1.404 1.00 0.00 C ATOM 230 CG ASN A 16 -5.781 -0.831 -2.736 1.00 0.00 C ATOM 231 OD1 ASN A 16 -5.598 -2.016 -2.934 1.00 0.00 O ATOM 232 ND2 ASN A 16 -5.489 0.037 -3.665 1.00 0.00 N ATOM 233 H ASN A 16 -6.897 0.211 0.932 1.00 0.00 H ATOM 234 HA ASN A 16 -4.747 -1.241 -0.284 1.00 0.00 H ATOM 235 HB2 ASN A 16 -7.119 -1.032 -1.071 1.00 0.00 H ATOM 236 HB3 ASN A 16 -6.782 0.637 -1.535 1.00 0.00 H ATOM 237 HD21 ASN A 16 -5.636 0.993 -3.508 1.00 0.00 H ATOM 238 HD22 ASN A 16 -5.124 -0.268 -4.521 1.00 0.00 H ATOM 239 N ILE A 17 -4.604 2.062 -0.612 1.00 0.00 N ATOM 240 CA ILE A 17 -3.655 3.174 -0.939 1.00 0.00 C ATOM 241 C ILE A 17 -2.597 3.304 0.169 1.00 0.00 C ATOM 242 O ILE A 17 -1.461 3.656 -0.088 1.00 0.00 O ATOM 243 CB ILE A 17 -4.520 4.442 -1.017 1.00 0.00 C ATOM 244 CG1 ILE A 17 -5.427 4.379 -2.256 1.00 0.00 C ATOM 245 CG2 ILE A 17 -3.623 5.683 -1.103 1.00 0.00 C ATOM 246 CD1 ILE A 17 -4.577 4.353 -3.532 1.00 0.00 C ATOM 247 H ILE A 17 -5.516 2.270 -0.311 1.00 0.00 H ATOM 248 HA ILE A 17 -3.180 2.993 -1.890 1.00 0.00 H ATOM 249 HB ILE A 17 -5.133 4.508 -0.128 1.00 0.00 H ATOM 250 HG12 ILE A 17 -6.032 3.486 -2.212 1.00 0.00 H ATOM 251 HG13 ILE A 17 -6.070 5.246 -2.274 1.00 0.00 H ATOM 252 HG21 ILE A 17 -3.131 5.838 -0.154 1.00 0.00 H ATOM 253 HG22 ILE A 17 -4.226 6.547 -1.341 1.00 0.00 H ATOM 254 HG23 ILE A 17 -2.882 5.538 -1.875 1.00 0.00 H ATOM 255 HD11 ILE A 17 -4.007 3.436 -3.567 1.00 0.00 H ATOM 256 HD12 ILE A 17 -3.901 5.196 -3.532 1.00 0.00 H ATOM 257 HD13 ILE A 17 -5.223 4.409 -4.396 1.00 0.00 H ATOM 258 N VAL A 18 -2.961 3.017 1.393 1.00 0.00 N ATOM 259 CA VAL A 18 -1.978 3.117 2.518 1.00 0.00 C ATOM 260 C VAL A 18 -0.996 1.934 2.483 1.00 0.00 C ATOM 261 O VAL A 18 0.068 1.990 3.071 1.00 0.00 O ATOM 262 CB VAL A 18 -2.831 3.102 3.796 1.00 0.00 C ATOM 263 CG1 VAL A 18 -1.942 2.923 5.027 1.00 0.00 C ATOM 264 CG2 VAL A 18 -3.582 4.430 3.917 1.00 0.00 C ATOM 265 H VAL A 18 -3.882 2.732 1.575 1.00 0.00 H ATOM 266 HA VAL A 18 -1.438 4.044 2.452 1.00 0.00 H ATOM 267 HB VAL A 18 -3.541 2.289 3.744 1.00 0.00 H ATOM 268 HG11 VAL A 18 -1.722 1.875 5.163 1.00 0.00 H ATOM 269 HG12 VAL A 18 -2.458 3.299 5.899 1.00 0.00 H ATOM 270 HG13 VAL A 18 -1.021 3.471 4.891 1.00 0.00 H ATOM 271 HG21 VAL A 18 -2.882 5.219 4.145 1.00 0.00 H ATOM 272 HG22 VAL A 18 -4.313 4.358 4.706 1.00 0.00 H ATOM 273 HG23 VAL A 18 -4.079 4.650 2.984 1.00 0.00 H ATOM 274 N ASP A 19 -1.336 0.873 1.790 1.00 0.00 N ATOM 275 CA ASP A 19 -0.409 -0.299 1.710 1.00 0.00 C ATOM 276 C ASP A 19 0.310 -0.335 0.350 1.00 0.00 C ATOM 277 O ASP A 19 0.831 -1.357 -0.055 1.00 0.00 O ATOM 278 CB ASP A 19 -1.293 -1.539 1.883 1.00 0.00 C ATOM 279 CG ASP A 19 -1.026 -2.171 3.251 1.00 0.00 C ATOM 280 OD1 ASP A 19 -1.612 -1.713 4.218 1.00 0.00 O ATOM 281 OD2 ASP A 19 -0.238 -3.102 3.309 1.00 0.00 O ATOM 282 H ASP A 19 -2.192 0.851 1.315 1.00 0.00 H ATOM 283 HA ASP A 19 0.314 -0.253 2.510 1.00 0.00 H ATOM 284 HB2 ASP A 19 -2.332 -1.255 1.813 1.00 0.00 H ATOM 285 HB3 ASP A 19 -1.065 -2.256 1.109 1.00 0.00 H ATOM 286 N VAL A 20 0.356 0.768 -0.358 1.00 0.00 N ATOM 287 CA VAL A 20 1.056 0.775 -1.679 1.00 0.00 C ATOM 288 C VAL A 20 2.271 1.713 -1.643 1.00 0.00 C ATOM 289 O VAL A 20 3.290 1.437 -2.246 1.00 0.00 O ATOM 290 CB VAL A 20 0.006 1.239 -2.700 1.00 0.00 C ATOM 291 CG1 VAL A 20 -0.068 2.769 -2.739 1.00 0.00 C ATOM 292 CG2 VAL A 20 0.391 0.714 -4.085 1.00 0.00 C ATOM 293 H VAL A 20 -0.062 1.587 -0.021 1.00 0.00 H ATOM 294 HA VAL A 20 1.379 -0.222 -1.923 1.00 0.00 H ATOM 295 HB VAL A 20 -0.960 0.843 -2.424 1.00 0.00 H ATOM 296 HG11 VAL A 20 0.824 3.161 -3.204 1.00 0.00 H ATOM 297 HG12 VAL A 20 -0.147 3.151 -1.733 1.00 0.00 H ATOM 298 HG13 VAL A 20 -0.934 3.073 -3.307 1.00 0.00 H ATOM 299 HG21 VAL A 20 1.447 0.871 -4.249 1.00 0.00 H ATOM 300 HG22 VAL A 20 -0.173 1.241 -4.839 1.00 0.00 H ATOM 301 HG23 VAL A 20 0.171 -0.342 -4.142 1.00 0.00 H ATOM 302 N GLN A 21 2.176 2.811 -0.935 1.00 0.00 N ATOM 303 CA GLN A 21 3.329 3.760 -0.855 1.00 0.00 C ATOM 304 C GLN A 21 4.316 3.298 0.224 1.00 0.00 C ATOM 305 O GLN A 21 5.514 3.449 0.079 1.00 0.00 O ATOM 306 CB GLN A 21 2.721 5.117 -0.484 1.00 0.00 C ATOM 307 CG GLN A 21 3.044 6.142 -1.575 1.00 0.00 C ATOM 308 CD GLN A 21 4.497 6.606 -1.433 1.00 0.00 C ATOM 309 OE1 GLN A 21 4.853 7.235 -0.455 1.00 0.00 O ATOM 310 NE2 GLN A 21 5.359 6.324 -2.372 1.00 0.00 N ATOM 311 H GLN A 21 1.348 3.005 -0.451 1.00 0.00 H ATOM 312 HA GLN A 21 3.825 3.826 -1.810 1.00 0.00 H ATOM 313 HB2 GLN A 21 1.649 5.018 -0.389 1.00 0.00 H ATOM 314 HB3 GLN A 21 3.135 5.454 0.455 1.00 0.00 H ATOM 315 HG2 GLN A 21 2.904 5.690 -2.547 1.00 0.00 H ATOM 316 HG3 GLN A 21 2.386 6.992 -1.477 1.00 0.00 H ATOM 317 HE21 GLN A 21 5.076 5.819 -3.163 1.00 0.00 H ATOM 318 HE22 GLN A 21 6.291 6.618 -2.286 1.00 0.00 H ATOM 319 N TYR A 22 3.823 2.730 1.300 1.00 0.00 N ATOM 320 CA TYR A 22 4.738 2.251 2.385 1.00 0.00 C ATOM 321 C TYR A 22 5.631 1.108 1.866 1.00 0.00 C ATOM 322 O TYR A 22 6.717 0.888 2.367 1.00 0.00 O ATOM 323 CB TYR A 22 3.808 1.789 3.526 1.00 0.00 C ATOM 324 CG TYR A 22 3.555 0.298 3.455 1.00 0.00 C ATOM 325 CD1 TYR A 22 2.684 -0.221 2.492 1.00 0.00 C ATOM 326 CD2 TYR A 22 4.187 -0.563 4.361 1.00 0.00 C ATOM 327 CE1 TYR A 22 2.446 -1.599 2.432 1.00 0.00 C ATOM 328 CE2 TYR A 22 3.947 -1.940 4.300 1.00 0.00 C ATOM 329 CZ TYR A 22 3.076 -2.458 3.336 1.00 0.00 C ATOM 330 OH TYR A 22 2.835 -3.816 3.279 1.00 0.00 O ATOM 331 H TYR A 22 2.854 2.614 1.392 1.00 0.00 H ATOM 332 HA TYR A 22 5.355 3.067 2.728 1.00 0.00 H ATOM 333 HB2 TYR A 22 4.266 2.024 4.474 1.00 0.00 H ATOM 334 HB3 TYR A 22 2.865 2.312 3.450 1.00 0.00 H ATOM 335 HD1 TYR A 22 2.195 0.443 1.793 1.00 0.00 H ATOM 336 HD2 TYR A 22 4.859 -0.164 5.106 1.00 0.00 H ATOM 337 HE1 TYR A 22 1.774 -1.997 1.688 1.00 0.00 H ATOM 338 HE2 TYR A 22 4.434 -2.603 4.997 1.00 0.00 H ATOM 339 HH TYR A 22 1.885 -3.951 3.335 1.00 0.00 H ATOM 340 N MET A 23 5.186 0.393 0.858 1.00 0.00 N ATOM 341 CA MET A 23 6.011 -0.721 0.298 1.00 0.00 C ATOM 342 C MET A 23 6.888 -0.218 -0.863 1.00 0.00 C ATOM 343 O MET A 23 7.543 -0.997 -1.529 1.00 0.00 O ATOM 344 CB MET A 23 4.996 -1.755 -0.204 1.00 0.00 C ATOM 345 CG MET A 23 5.376 -3.142 0.319 1.00 0.00 C ATOM 346 SD MET A 23 4.587 -4.409 -0.704 1.00 0.00 S ATOM 347 CE MET A 23 4.814 -5.799 0.433 1.00 0.00 C ATOM 348 H MET A 23 4.312 0.595 0.462 1.00 0.00 H ATOM 349 HA MET A 23 6.626 -1.155 1.070 1.00 0.00 H ATOM 350 HB2 MET A 23 4.010 -1.493 0.152 1.00 0.00 H ATOM 351 HB3 MET A 23 4.997 -1.766 -1.283 1.00 0.00 H ATOM 352 HG2 MET A 23 6.448 -3.262 0.276 1.00 0.00 H ATOM 353 HG3 MET A 23 5.043 -3.246 1.341 1.00 0.00 H ATOM 354 HE1 MET A 23 5.667 -6.384 0.119 1.00 0.00 H ATOM 355 HE2 MET A 23 3.932 -6.420 0.424 1.00 0.00 H ATOM 356 HE3 MET A 23 4.975 -5.423 1.433 1.00 0.00 H ATOM 357 N TYR A 24 6.915 1.075 -1.107 1.00 0.00 N ATOM 358 CA TYR A 24 7.756 1.617 -2.220 1.00 0.00 C ATOM 359 C TYR A 24 9.096 2.132 -1.672 1.00 0.00 C ATOM 360 O TYR A 24 9.593 3.164 -2.085 1.00 0.00 O ATOM 361 CB TYR A 24 6.932 2.765 -2.818 1.00 0.00 C ATOM 362 CG TYR A 24 6.168 2.277 -4.031 1.00 0.00 C ATOM 363 CD1 TYR A 24 5.495 1.048 -3.994 1.00 0.00 C ATOM 364 CD2 TYR A 24 6.130 3.059 -5.192 1.00 0.00 C ATOM 365 CE1 TYR A 24 4.784 0.604 -5.116 1.00 0.00 C ATOM 366 CE2 TYR A 24 5.421 2.613 -6.315 1.00 0.00 C ATOM 367 CZ TYR A 24 4.748 1.386 -6.275 1.00 0.00 C ATOM 368 OH TYR A 24 4.049 0.948 -7.381 1.00 0.00 O ATOM 369 H TYR A 24 6.386 1.689 -0.558 1.00 0.00 H ATOM 370 HA TYR A 24 7.924 0.857 -2.967 1.00 0.00 H ATOM 371 HB2 TYR A 24 6.234 3.130 -2.080 1.00 0.00 H ATOM 372 HB3 TYR A 24 7.593 3.566 -3.112 1.00 0.00 H ATOM 373 HD1 TYR A 24 5.522 0.444 -3.100 1.00 0.00 H ATOM 374 HD2 TYR A 24 6.649 4.005 -5.222 1.00 0.00 H ATOM 375 HE1 TYR A 24 4.265 -0.343 -5.086 1.00 0.00 H ATOM 376 HE2 TYR A 24 5.392 3.216 -7.210 1.00 0.00 H ATOM 377 HH TYR A 24 3.151 1.284 -7.318 1.00 0.00 H ATOM 378 N GLY A 25 9.683 1.415 -0.742 1.00 0.00 N ATOM 379 CA GLY A 25 10.990 1.847 -0.157 1.00 0.00 C ATOM 380 C GLY A 25 10.807 3.122 0.678 1.00 0.00 C ATOM 381 O GLY A 25 11.749 3.863 0.890 1.00 0.00 O ATOM 382 H GLY A 25 9.262 0.590 -0.427 1.00 0.00 H ATOM 383 HA2 GLY A 25 11.376 1.058 0.473 1.00 0.00 H ATOM 384 HA3 GLY A 25 11.690 2.043 -0.954 1.00 0.00 H ATOM 385 N LEU A 26 9.604 3.378 1.153 1.00 0.00 N ATOM 386 CA LEU A 26 9.346 4.603 1.977 1.00 0.00 C ATOM 387 C LEU A 26 9.931 5.844 1.286 1.00 0.00 C ATOM 388 O LEU A 26 10.894 6.429 1.746 1.00 0.00 O ATOM 389 CB LEU A 26 10.033 4.345 3.324 1.00 0.00 C ATOM 390 CG LEU A 26 9.489 3.056 3.952 1.00 0.00 C ATOM 391 CD1 LEU A 26 10.245 2.759 5.249 1.00 0.00 C ATOM 392 CD2 LEU A 26 7.998 3.222 4.263 1.00 0.00 C ATOM 393 H LEU A 26 8.867 2.761 0.967 1.00 0.00 H ATOM 394 HA LEU A 26 8.285 4.730 2.127 1.00 0.00 H ATOM 395 HB2 LEU A 26 11.097 4.248 3.169 1.00 0.00 H ATOM 396 HB3 LEU A 26 9.840 5.174 3.986 1.00 0.00 H ATOM 397 HG LEU A 26 9.625 2.234 3.263 1.00 0.00 H ATOM 398 HD11 LEU A 26 10.460 3.687 5.760 1.00 0.00 H ATOM 399 HD12 LEU A 26 11.171 2.253 5.018 1.00 0.00 H ATOM 400 HD13 LEU A 26 9.640 2.130 5.884 1.00 0.00 H ATOM 401 HD21 LEU A 26 7.854 4.097 4.880 1.00 0.00 H ATOM 402 HD22 LEU A 26 7.639 2.349 4.785 1.00 0.00 H ATOM 403 HD23 LEU A 26 7.449 3.339 3.340 1.00 0.00 H ATOM 404 N SER A 27 9.352 6.237 0.179 1.00 0.00 N ATOM 405 CA SER A 27 9.858 7.433 -0.572 1.00 0.00 C ATOM 406 C SER A 27 9.980 8.667 0.344 1.00 0.00 C ATOM 407 O SER A 27 11.010 9.310 0.353 1.00 0.00 O ATOM 408 CB SER A 27 8.834 7.689 -1.684 1.00 0.00 C ATOM 409 OG SER A 27 8.457 6.454 -2.282 1.00 0.00 O ATOM 410 H SER A 27 8.583 5.737 -0.166 1.00 0.00 H ATOM 411 HA SER A 27 10.817 7.209 -1.012 1.00 0.00 H ATOM 412 HB2 SER A 27 7.960 8.163 -1.271 1.00 0.00 H ATOM 413 HB3 SER A 27 9.272 8.342 -2.429 1.00 0.00 H ATOM 414 HG SER A 27 8.904 6.385 -3.130 1.00 0.00 H ATOM 415 N PRO A 28 8.930 8.969 1.088 1.00 0.00 N ATOM 416 CA PRO A 28 8.963 10.150 1.998 1.00 0.00 C ATOM 417 C PRO A 28 9.906 9.919 3.193 1.00 0.00 C ATOM 418 O PRO A 28 10.240 10.844 3.909 1.00 0.00 O ATOM 419 CB PRO A 28 7.514 10.289 2.462 1.00 0.00 C ATOM 420 CG PRO A 28 6.929 8.923 2.315 1.00 0.00 C ATOM 421 CD PRO A 28 7.638 8.264 1.160 1.00 0.00 C ATOM 422 HA PRO A 28 9.257 11.030 1.456 1.00 0.00 H ATOM 423 HB2 PRO A 28 7.481 10.606 3.495 1.00 0.00 H ATOM 424 HB3 PRO A 28 6.984 10.987 1.835 1.00 0.00 H ATOM 425 HG2 PRO A 28 7.087 8.354 3.221 1.00 0.00 H ATOM 426 HG3 PRO A 28 5.874 8.993 2.100 1.00 0.00 H ATOM 427 HD2 PRO A 28 7.784 7.213 1.361 1.00 0.00 H ATOM 428 HD3 PRO A 28 7.085 8.405 0.245 1.00 0.00 H ATOM 429 N ALA A 29 10.338 8.702 3.408 1.00 0.00 N ATOM 430 CA ALA A 29 11.262 8.419 4.548 1.00 0.00 C ATOM 431 C ALA A 29 12.711 8.350 4.052 1.00 0.00 C ATOM 432 O ALA A 29 13.614 8.853 4.693 1.00 0.00 O ATOM 433 CB ALA A 29 10.816 7.063 5.096 1.00 0.00 C ATOM 434 H ALA A 29 10.060 7.976 2.816 1.00 0.00 H ATOM 435 HA ALA A 29 11.161 9.175 5.311 1.00 0.00 H ATOM 436 HB1 ALA A 29 11.091 6.988 6.137 1.00 0.00 H ATOM 437 HB2 ALA A 29 11.300 6.274 4.539 1.00 0.00 H ATOM 438 HB3 ALA A 29 9.745 6.968 4.998 1.00 0.00 H ATOM 439 N ILE A 30 12.940 7.729 2.917 1.00 0.00 N ATOM 440 CA ILE A 30 14.334 7.626 2.377 1.00 0.00 C ATOM 441 C ILE A 30 14.841 8.997 1.898 1.00 0.00 C ATOM 442 O ILE A 30 16.032 9.232 1.833 1.00 0.00 O ATOM 443 CB ILE A 30 14.251 6.624 1.213 1.00 0.00 C ATOM 444 CG1 ILE A 30 15.668 6.233 0.778 1.00 0.00 C ATOM 445 CG2 ILE A 30 13.508 7.247 0.024 1.00 0.00 C ATOM 446 CD1 ILE A 30 15.617 4.930 -0.025 1.00 0.00 C ATOM 447 H ILE A 30 12.193 7.330 2.421 1.00 0.00 H ATOM 448 HA ILE A 30 14.990 7.242 3.138 1.00 0.00 H ATOM 449 HB ILE A 30 13.719 5.742 1.540 1.00 0.00 H ATOM 450 HG12 ILE A 30 16.086 7.019 0.166 1.00 0.00 H ATOM 451 HG13 ILE A 30 16.286 6.090 1.652 1.00 0.00 H ATOM 452 HG21 ILE A 30 13.521 6.559 -0.808 1.00 0.00 H ATOM 453 HG22 ILE A 30 13.996 8.168 -0.265 1.00 0.00 H ATOM 454 HG23 ILE A 30 12.487 7.454 0.304 1.00 0.00 H ATOM 455 HD11 ILE A 30 15.156 5.117 -0.984 1.00 0.00 H ATOM 456 HD12 ILE A 30 15.040 4.196 0.516 1.00 0.00 H ATOM 457 HD13 ILE A 30 16.621 4.562 -0.175 1.00 0.00 H ATOM 458 N THR A 31 13.948 9.900 1.572 1.00 0.00 N ATOM 459 CA THR A 31 14.377 11.259 1.104 1.00 0.00 C ATOM 460 C THR A 31 15.122 11.993 2.225 1.00 0.00 C ATOM 461 O THR A 31 16.177 12.561 2.010 1.00 0.00 O ATOM 462 CB THR A 31 13.082 12.000 0.743 1.00 0.00 C ATOM 463 OG1 THR A 31 12.061 11.663 1.677 1.00 0.00 O ATOM 464 CG2 THR A 31 12.642 11.605 -0.670 1.00 0.00 C ATOM 465 H THR A 31 12.995 9.686 1.639 1.00 0.00 H ATOM 466 HA THR A 31 15.006 11.171 0.234 1.00 0.00 H ATOM 467 HB THR A 31 13.258 13.064 0.773 1.00 0.00 H ATOM 468 HG1 THR A 31 11.234 12.042 1.367 1.00 0.00 H ATOM 469 HG21 THR A 31 12.847 10.557 -0.832 1.00 0.00 H ATOM 470 HG22 THR A 31 13.183 12.195 -1.394 1.00 0.00 H ATOM 471 HG23 THR A 31 11.582 11.783 -0.780 1.00 0.00 H ATOM 472 N LYS A 32 14.588 11.968 3.422 1.00 0.00 N ATOM 473 CA LYS A 32 15.271 12.650 4.566 1.00 0.00 C ATOM 474 C LYS A 32 16.232 11.676 5.272 1.00 0.00 C ATOM 475 O LYS A 32 16.626 11.893 6.401 1.00 0.00 O ATOM 476 CB LYS A 32 14.143 13.081 5.509 1.00 0.00 C ATOM 477 CG LYS A 32 13.247 14.105 4.803 1.00 0.00 C ATOM 478 CD LYS A 32 12.794 15.173 5.804 1.00 0.00 C ATOM 479 CE LYS A 32 13.183 16.563 5.289 1.00 0.00 C ATOM 480 NZ LYS A 32 12.141 16.917 4.280 1.00 0.00 N ATOM 481 H LYS A 32 13.744 11.491 3.572 1.00 0.00 H ATOM 482 HA LYS A 32 15.810 13.516 4.216 1.00 0.00 H ATOM 483 HB2 LYS A 32 13.556 12.218 5.786 1.00 0.00 H ATOM 484 HB3 LYS A 32 14.568 13.529 6.396 1.00 0.00 H ATOM 485 HG2 LYS A 32 13.800 14.574 4.002 1.00 0.00 H ATOM 486 HG3 LYS A 32 12.381 13.604 4.397 1.00 0.00 H ATOM 487 HD2 LYS A 32 11.721 15.119 5.925 1.00 0.00 H ATOM 488 HD3 LYS A 32 13.271 14.999 6.757 1.00 0.00 H ATOM 489 HE2 LYS A 32 13.181 17.277 6.101 1.00 0.00 H ATOM 490 HE3 LYS A 32 14.155 16.530 4.820 1.00 0.00 H ATOM 491 HZ1 LYS A 32 12.242 16.305 3.445 1.00 0.00 H ATOM 492 HZ2 LYS A 32 12.259 17.911 3.996 1.00 0.00 H ATOM 493 HZ3 LYS A 32 11.196 16.784 4.692 1.00 0.00 H ATOM 494 N TYR A 33 16.611 10.606 4.611 1.00 0.00 N ATOM 495 CA TYR A 33 17.545 9.620 5.232 1.00 0.00 C ATOM 496 C TYR A 33 18.861 9.569 4.444 1.00 0.00 C ATOM 497 O TYR A 33 19.932 9.497 5.017 1.00 0.00 O ATOM 498 CB TYR A 33 16.815 8.279 5.152 1.00 0.00 C ATOM 499 CG TYR A 33 17.354 7.348 6.209 1.00 0.00 C ATOM 500 CD1 TYR A 33 16.882 7.436 7.523 1.00 0.00 C ATOM 501 CD2 TYR A 33 18.327 6.399 5.876 1.00 0.00 C ATOM 502 CE1 TYR A 33 17.382 6.575 8.505 1.00 0.00 C ATOM 503 CE2 TYR A 33 18.827 5.536 6.858 1.00 0.00 C ATOM 504 CZ TYR A 33 18.355 5.624 8.173 1.00 0.00 C ATOM 505 OH TYR A 33 18.848 4.774 9.142 1.00 0.00 O ATOM 506 H TYR A 33 16.284 10.452 3.702 1.00 0.00 H ATOM 507 HA TYR A 33 17.733 9.877 6.263 1.00 0.00 H ATOM 508 HB2 TYR A 33 15.758 8.435 5.315 1.00 0.00 H ATOM 509 HB3 TYR A 33 16.968 7.842 4.177 1.00 0.00 H ATOM 510 HD1 TYR A 33 16.130 8.169 7.779 1.00 0.00 H ATOM 511 HD2 TYR A 33 18.691 6.332 4.861 1.00 0.00 H ATOM 512 HE1 TYR A 33 17.017 6.642 9.520 1.00 0.00 H ATOM 513 HE2 TYR A 33 19.578 4.803 6.602 1.00 0.00 H ATOM 514 HH TYR A 33 18.292 3.992 9.164 1.00 0.00 H ATOM 515 N VAL A 34 18.788 9.608 3.134 1.00 0.00 N ATOM 516 CA VAL A 34 20.035 9.564 2.312 1.00 0.00 C ATOM 517 C VAL A 34 20.497 10.993 1.997 1.00 0.00 C ATOM 518 O VAL A 34 20.234 11.526 0.934 1.00 0.00 O ATOM 519 CB VAL A 34 19.654 8.817 1.027 1.00 0.00 C ATOM 520 CG1 VAL A 34 20.908 8.582 0.179 1.00 0.00 C ATOM 521 CG2 VAL A 34 19.025 7.465 1.378 1.00 0.00 C ATOM 522 H VAL A 34 17.914 9.667 2.693 1.00 0.00 H ATOM 523 HA VAL A 34 20.810 9.026 2.834 1.00 0.00 H ATOM 524 HB VAL A 34 18.948 9.410 0.464 1.00 0.00 H ATOM 525 HG11 VAL A 34 21.623 8.004 0.746 1.00 0.00 H ATOM 526 HG12 VAL A 34 21.345 9.533 -0.089 1.00 0.00 H ATOM 527 HG13 VAL A 34 20.640 8.044 -0.718 1.00 0.00 H ATOM 528 HG21 VAL A 34 19.615 6.980 2.143 1.00 0.00 H ATOM 529 HG22 VAL A 34 18.997 6.840 0.497 1.00 0.00 H ATOM 530 HG23 VAL A 34 18.020 7.618 1.742 1.00 0.00 H ATOM 531 N VAL A 35 21.182 11.616 2.921 1.00 0.00 N ATOM 532 CA VAL A 35 21.667 13.015 2.694 1.00 0.00 C ATOM 533 C VAL A 35 23.195 13.100 2.880 1.00 0.00 C ATOM 534 O VAL A 35 23.745 14.169 3.076 1.00 0.00 O ATOM 535 CB VAL A 35 20.921 13.860 3.739 1.00 0.00 C ATOM 536 CG1 VAL A 35 21.535 13.655 5.129 1.00 0.00 C ATOM 537 CG2 VAL A 35 21.006 15.341 3.357 1.00 0.00 C ATOM 538 H VAL A 35 21.377 11.165 3.768 1.00 0.00 H ATOM 539 HA VAL A 35 21.398 13.342 1.701 1.00 0.00 H ATOM 540 HB VAL A 35 19.885 13.556 3.763 1.00 0.00 H ATOM 541 HG11 VAL A 35 21.516 12.605 5.380 1.00 0.00 H ATOM 542 HG12 VAL A 35 20.965 14.210 5.859 1.00 0.00 H ATOM 543 HG13 VAL A 35 22.557 14.006 5.128 1.00 0.00 H ATOM 544 HG21 VAL A 35 20.288 15.904 3.937 1.00 0.00 H ATOM 545 HG22 VAL A 35 20.789 15.455 2.306 1.00 0.00 H ATOM 546 HG23 VAL A 35 22.001 15.710 3.561 1.00 0.00 H ATOM 547 N ARG A 36 23.882 11.984 2.812 1.00 0.00 N ATOM 548 CA ARG A 36 25.370 12.000 2.978 1.00 0.00 C ATOM 549 C ARG A 36 26.039 11.015 2.004 1.00 0.00 C ATOM 550 O ARG A 36 27.220 11.178 1.752 1.00 0.00 O ATOM 551 CB ARG A 36 25.616 11.581 4.434 1.00 0.00 C ATOM 552 CG ARG A 36 25.205 10.117 4.640 1.00 0.00 C ATOM 553 CD ARG A 36 24.459 9.975 5.969 1.00 0.00 C ATOM 554 NE ARG A 36 24.182 8.515 6.098 1.00 0.00 N ATOM 555 CZ ARG A 36 22.969 8.062 5.925 1.00 0.00 C ATOM 556 NH1 ARG A 36 22.074 8.225 6.863 1.00 0.00 N ATOM 557 NH2 ARG A 36 22.654 7.450 4.813 1.00 0.00 N ATOM 558 OXT ARG A 36 25.361 10.114 1.529 1.00 0.00 O ATOM 559 H ARG A 36 23.422 11.136 2.645 1.00 0.00 H ATOM 560 HA ARG A 36 25.752 12.996 2.817 1.00 0.00 H ATOM 561 HB2 ARG A 36 26.665 11.694 4.666 1.00 0.00 H ATOM 562 HB3 ARG A 36 25.035 12.211 5.091 1.00 0.00 H ATOM 563 HG2 ARG A 36 24.561 9.806 3.831 1.00 0.00 H ATOM 564 HG3 ARG A 36 26.088 9.495 4.657 1.00 0.00 H ATOM 565 HD2 ARG A 36 25.081 10.317 6.785 1.00 0.00 H ATOM 566 HD3 ARG A 36 23.532 10.527 5.941 1.00 0.00 H ATOM 567 HE ARG A 36 24.911 7.896 6.313 1.00 0.00 H ATOM 568 HH11 ARG A 36 22.318 8.696 7.711 1.00 0.00 H ATOM 569 HH12 ARG A 36 21.144 7.881 6.734 1.00 0.00 H ATOM 570 HH21 ARG A 36 23.342 7.331 4.096 1.00 0.00 H ATOM 571 HH22 ARG A 36 21.726 7.103 4.677 1.00 0.00 H TER 572 ARG A 36