ATOM 1 N MET A 1 24.220 -32.157 -8.535 1.00 0.00 N ATOM 2 CA MET A 1 23.801 -30.761 -8.577 1.00 0.00 C ATOM 3 C MET A 1 22.335 -30.652 -8.984 1.00 0.00 C ATOM 4 O MET A 1 21.653 -29.690 -8.632 1.00 0.00 O ATOM 5 CB MET A 1 24.668 -29.985 -9.570 1.00 0.00 C ATOM 6 CG MET A 1 23.919 -28.734 -10.034 1.00 0.00 C ATOM 7 SD MET A 1 22.819 -29.162 -11.405 1.00 0.00 S ATOM 8 CE MET A 1 23.267 -27.786 -12.491 1.00 0.00 C ATOM 9 H1 MET A 1 24.378 -32.646 -9.368 1.00 0.00 H ATOM 10 HA MET A 1 23.925 -30.328 -7.595 1.00 0.00 H ATOM 11 HB2 MET A 1 25.592 -29.697 -9.092 1.00 0.00 H ATOM 12 HB3 MET A 1 24.883 -30.609 -10.424 1.00 0.00 H ATOM 13 HG2 MET A 1 23.337 -28.340 -9.214 1.00 0.00 H ATOM 14 HG3 MET A 1 24.631 -27.990 -10.361 1.00 0.00 H ATOM 15 HE1 MET A 1 22.459 -27.599 -13.185 1.00 0.00 H ATOM 16 HE2 MET A 1 24.167 -28.038 -13.036 1.00 0.00 H ATOM 17 HE3 MET A 1 23.443 -26.902 -11.900 1.00 0.00 H ATOM 18 N THR A 2 21.857 -31.646 -9.726 1.00 0.00 N ATOM 19 CA THR A 2 20.470 -31.651 -10.174 1.00 0.00 C ATOM 20 C THR A 2 19.522 -31.620 -8.979 1.00 0.00 C ATOM 21 O THR A 2 18.309 -31.480 -9.140 1.00 0.00 O ATOM 22 CB THR A 2 20.195 -32.901 -11.013 1.00 0.00 C ATOM 23 OG1 THR A 2 20.859 -34.014 -10.432 1.00 0.00 O ATOM 24 CG2 THR A 2 20.709 -32.685 -12.438 1.00 0.00 C ATOM 25 H THR A 2 22.447 -32.387 -9.976 1.00 0.00 H ATOM 26 HA THR A 2 20.294 -30.777 -10.783 1.00 0.00 H ATOM 27 HB THR A 2 19.134 -33.089 -11.043 1.00 0.00 H ATOM 28 HG1 THR A 2 21.649 -34.192 -10.948 1.00 0.00 H ATOM 29 HG21 THR A 2 20.419 -31.702 -12.779 1.00 0.00 H ATOM 30 HG22 THR A 2 20.283 -33.432 -13.090 1.00 0.00 H ATOM 31 HG23 THR A 2 21.785 -32.767 -12.449 1.00 0.00 H ATOM 32 N TYR A 3 20.084 -31.751 -7.782 1.00 0.00 N ATOM 33 CA TYR A 3 19.280 -31.737 -6.566 1.00 0.00 C ATOM 34 C TYR A 3 18.392 -30.498 -6.527 1.00 0.00 C ATOM 35 O TYR A 3 17.293 -30.527 -5.973 1.00 0.00 O ATOM 36 CB TYR A 3 20.191 -31.754 -5.337 1.00 0.00 C ATOM 37 CG TYR A 3 20.651 -33.167 -5.072 1.00 0.00 C ATOM 38 CD1 TYR A 3 19.800 -34.070 -4.424 1.00 0.00 C ATOM 39 CD2 TYR A 3 21.929 -33.574 -5.472 1.00 0.00 C ATOM 40 CE1 TYR A 3 20.227 -35.380 -4.177 1.00 0.00 C ATOM 41 CE2 TYR A 3 22.356 -34.884 -5.226 1.00 0.00 C ATOM 42 CZ TYR A 3 21.505 -35.787 -4.577 1.00 0.00 C ATOM 43 OH TYR A 3 21.926 -37.079 -4.335 1.00 0.00 O ATOM 44 H TYR A 3 21.055 -31.860 -7.715 1.00 0.00 H ATOM 45 HA TYR A 3 18.654 -32.617 -6.548 1.00 0.00 H ATOM 46 HB2 TYR A 3 21.049 -31.123 -5.517 1.00 0.00 H ATOM 47 HB3 TYR A 3 19.646 -31.387 -4.481 1.00 0.00 H ATOM 48 HD1 TYR A 3 18.815 -33.756 -4.115 1.00 0.00 H ATOM 49 HD2 TYR A 3 22.587 -32.878 -5.972 1.00 0.00 H ATOM 50 HE1 TYR A 3 19.570 -36.077 -3.678 1.00 0.00 H ATOM 51 HE2 TYR A 3 23.343 -35.199 -5.535 1.00 0.00 H ATOM 52 HH TYR A 3 22.799 -37.184 -4.719 1.00 0.00 H ATOM 53 N PHE A 4 18.875 -29.411 -7.119 1.00 0.00 N ATOM 54 CA PHE A 4 18.115 -28.167 -7.145 1.00 0.00 C ATOM 55 C PHE A 4 16.658 -28.441 -7.504 1.00 0.00 C ATOM 56 O PHE A 4 15.755 -27.735 -7.054 1.00 0.00 O ATOM 57 CB PHE A 4 18.721 -27.203 -8.166 1.00 0.00 C ATOM 58 CG PHE A 4 18.312 -25.789 -7.830 1.00 0.00 C ATOM 59 CD1 PHE A 4 19.105 -25.015 -6.975 1.00 0.00 C ATOM 60 CD2 PHE A 4 17.140 -25.251 -8.376 1.00 0.00 C ATOM 61 CE1 PHE A 4 18.725 -23.705 -6.663 1.00 0.00 C ATOM 62 CE2 PHE A 4 16.760 -23.940 -8.065 1.00 0.00 C ATOM 63 CZ PHE A 4 17.553 -23.167 -7.207 1.00 0.00 C ATOM 64 H PHE A 4 19.757 -29.446 -7.546 1.00 0.00 H ATOM 65 HA PHE A 4 18.155 -27.710 -6.168 1.00 0.00 H ATOM 66 HB2 PHE A 4 19.799 -27.282 -8.141 1.00 0.00 H ATOM 67 HB3 PHE A 4 18.366 -27.455 -9.155 1.00 0.00 H ATOM 68 HD1 PHE A 4 20.009 -25.430 -6.554 1.00 0.00 H ATOM 69 HD2 PHE A 4 16.528 -25.847 -9.037 1.00 0.00 H ATOM 70 HE1 PHE A 4 19.336 -23.108 -6.002 1.00 0.00 H ATOM 71 HE2 PHE A 4 15.856 -23.525 -8.486 1.00 0.00 H ATOM 72 HZ PHE A 4 17.261 -22.155 -6.967 1.00 0.00 H ATOM 73 N TYR A 5 16.439 -29.470 -8.316 1.00 0.00 N ATOM 74 CA TYR A 5 15.087 -29.828 -8.727 1.00 0.00 C ATOM 75 C TYR A 5 14.439 -30.745 -7.696 1.00 0.00 C ATOM 76 O TYR A 5 13.244 -30.641 -7.423 1.00 0.00 O ATOM 77 CB TYR A 5 15.123 -30.530 -10.087 1.00 0.00 C ATOM 78 CG TYR A 5 13.810 -31.236 -10.323 1.00 0.00 C ATOM 79 CD1 TYR A 5 12.698 -30.515 -10.777 1.00 0.00 C ATOM 80 CD2 TYR A 5 13.702 -32.611 -10.086 1.00 0.00 C ATOM 81 CE1 TYR A 5 11.480 -31.170 -10.995 1.00 0.00 C ATOM 82 CE2 TYR A 5 12.483 -33.266 -10.303 1.00 0.00 C ATOM 83 CZ TYR A 5 11.373 -32.546 -10.757 1.00 0.00 C ATOM 84 OH TYR A 5 10.172 -33.191 -10.971 1.00 0.00 O ATOM 85 H TYR A 5 17.197 -29.996 -8.643 1.00 0.00 H ATOM 86 HA TYR A 5 14.498 -28.929 -8.815 1.00 0.00 H ATOM 87 HB2 TYR A 5 15.284 -29.798 -10.866 1.00 0.00 H ATOM 88 HB3 TYR A 5 15.925 -31.252 -10.098 1.00 0.00 H ATOM 89 HD1 TYR A 5 12.781 -29.454 -10.961 1.00 0.00 H ATOM 90 HD2 TYR A 5 14.559 -33.168 -9.735 1.00 0.00 H ATOM 91 HE1 TYR A 5 10.623 -30.614 -11.345 1.00 0.00 H ATOM 92 HE2 TYR A 5 12.400 -34.328 -10.120 1.00 0.00 H ATOM 93 HH TYR A 5 10.307 -34.129 -10.816 1.00 0.00 H ATOM 94 N VAL A 6 15.236 -31.644 -7.127 1.00 0.00 N ATOM 95 CA VAL A 6 14.727 -32.575 -6.126 1.00 0.00 C ATOM 96 C VAL A 6 14.478 -31.857 -4.804 1.00 0.00 C ATOM 97 O VAL A 6 13.738 -32.346 -3.951 1.00 0.00 O ATOM 98 CB VAL A 6 15.729 -33.710 -5.912 1.00 0.00 C ATOM 99 CG1 VAL A 6 15.100 -34.786 -5.023 1.00 0.00 C ATOM 100 CG2 VAL A 6 16.102 -34.321 -7.265 1.00 0.00 C ATOM 101 H VAL A 6 16.180 -31.682 -7.384 1.00 0.00 H ATOM 102 HA VAL A 6 13.796 -32.994 -6.478 1.00 0.00 H ATOM 103 HB VAL A 6 16.616 -33.321 -5.433 1.00 0.00 H ATOM 104 HG11 VAL A 6 15.127 -34.463 -3.993 1.00 0.00 H ATOM 105 HG12 VAL A 6 15.656 -35.707 -5.127 1.00 0.00 H ATOM 106 HG13 VAL A 6 14.076 -34.947 -5.324 1.00 0.00 H ATOM 107 HG21 VAL A 6 15.291 -34.941 -7.615 1.00 0.00 H ATOM 108 HG22 VAL A 6 16.993 -34.920 -7.156 1.00 0.00 H ATOM 109 HG23 VAL A 6 16.284 -33.530 -7.978 1.00 0.00 H ATOM 110 N THR A 7 15.098 -30.692 -4.642 1.00 0.00 N ATOM 111 CA THR A 7 14.932 -29.916 -3.417 1.00 0.00 C ATOM 112 C THR A 7 13.813 -28.895 -3.582 1.00 0.00 C ATOM 113 O THR A 7 13.122 -28.556 -2.622 1.00 0.00 O ATOM 114 CB THR A 7 16.237 -29.199 -3.071 1.00 0.00 C ATOM 115 OG1 THR A 7 16.762 -28.583 -4.238 1.00 0.00 O ATOM 116 CG2 THR A 7 17.247 -30.209 -2.527 1.00 0.00 C ATOM 117 H THR A 7 15.674 -30.348 -5.357 1.00 0.00 H ATOM 118 HA THR A 7 14.679 -30.587 -2.610 1.00 0.00 H ATOM 119 HB THR A 7 16.047 -28.446 -2.321 1.00 0.00 H ATOM 120 HG1 THR A 7 16.723 -29.222 -4.954 1.00 0.00 H ATOM 121 HG21 THR A 7 16.940 -31.207 -2.802 1.00 0.00 H ATOM 122 HG22 THR A 7 17.292 -30.130 -1.451 1.00 0.00 H ATOM 123 HG23 THR A 7 18.222 -30.005 -2.944 1.00 0.00 H ATOM 124 N ASP A 8 13.640 -28.410 -4.807 1.00 0.00 N ATOM 125 CA ASP A 8 12.600 -27.428 -5.089 1.00 0.00 C ATOM 126 C ASP A 8 11.224 -28.065 -4.969 1.00 0.00 C ATOM 127 O ASP A 8 10.221 -27.380 -4.771 1.00 0.00 O ATOM 128 CB ASP A 8 12.784 -26.858 -6.497 1.00 0.00 C ATOM 129 CG ASP A 8 11.807 -25.710 -6.727 1.00 0.00 C ATOM 130 OD1 ASP A 8 11.801 -24.794 -5.920 1.00 0.00 O ATOM 131 OD2 ASP A 8 11.080 -25.763 -7.705 1.00 0.00 O ATOM 132 H ASP A 8 14.221 -28.718 -5.533 1.00 0.00 H ATOM 133 HA ASP A 8 12.675 -26.630 -4.376 1.00 0.00 H ATOM 134 HB2 ASP A 8 13.795 -26.496 -6.608 1.00 0.00 H ATOM 135 HB3 ASP A 8 12.600 -27.634 -7.225 1.00 0.00 H ATOM 136 N TYR A 9 11.192 -29.381 -5.090 1.00 0.00 N ATOM 137 CA TYR A 9 9.941 -30.123 -4.996 1.00 0.00 C ATOM 138 C TYR A 9 9.432 -30.135 -3.559 1.00 0.00 C ATOM 139 O TYR A 9 8.304 -30.550 -3.293 1.00 0.00 O ATOM 140 CB TYR A 9 10.150 -31.560 -5.479 1.00 0.00 C ATOM 141 CG TYR A 9 8.848 -32.320 -5.378 1.00 0.00 C ATOM 142 CD1 TYR A 9 7.807 -32.046 -6.272 1.00 0.00 C ATOM 143 CD2 TYR A 9 8.685 -33.303 -4.393 1.00 0.00 C ATOM 144 CE1 TYR A 9 6.602 -32.752 -6.181 1.00 0.00 C ATOM 145 CE2 TYR A 9 7.480 -34.009 -4.303 1.00 0.00 C ATOM 146 CZ TYR A 9 6.438 -33.733 -5.197 1.00 0.00 C ATOM 147 OH TYR A 9 5.249 -34.430 -5.107 1.00 0.00 O ATOM 148 H TYR A 9 12.029 -29.861 -5.244 1.00 0.00 H ATOM 149 HA TYR A 9 9.203 -29.648 -5.625 1.00 0.00 H ATOM 150 HB2 TYR A 9 10.483 -31.550 -6.505 1.00 0.00 H ATOM 151 HB3 TYR A 9 10.895 -32.041 -4.862 1.00 0.00 H ATOM 152 HD1 TYR A 9 7.933 -31.289 -7.032 1.00 0.00 H ATOM 153 HD2 TYR A 9 9.488 -33.514 -3.704 1.00 0.00 H ATOM 154 HE1 TYR A 9 5.798 -32.539 -6.872 1.00 0.00 H ATOM 155 HE2 TYR A 9 7.353 -34.766 -3.543 1.00 0.00 H ATOM 156 HH TYR A 9 4.593 -33.967 -5.634 1.00 0.00 H ATOM 157 N LEU A 10 10.270 -29.678 -2.634 1.00 0.00 N ATOM 158 CA LEU A 10 9.894 -29.642 -1.226 1.00 0.00 C ATOM 159 C LEU A 10 9.715 -28.203 -0.755 1.00 0.00 C ATOM 160 O LEU A 10 9.869 -27.904 0.429 1.00 0.00 O ATOM 161 CB LEU A 10 10.967 -30.329 -0.380 1.00 0.00 C ATOM 162 CG LEU A 10 10.950 -31.833 -0.654 1.00 0.00 C ATOM 163 CD1 LEU A 10 12.111 -32.196 -1.582 1.00 0.00 C ATOM 164 CD2 LEU A 10 11.097 -32.594 0.666 1.00 0.00 C ATOM 165 H LEU A 10 11.158 -29.360 -2.904 1.00 0.00 H ATOM 166 HA LEU A 10 8.960 -30.170 -1.100 1.00 0.00 H ATOM 167 HB2 LEU A 10 11.938 -29.926 -0.633 1.00 0.00 H ATOM 168 HB3 LEU A 10 10.767 -30.155 0.667 1.00 0.00 H ATOM 169 HG LEU A 10 10.016 -32.102 -1.126 1.00 0.00 H ATOM 170 HD11 LEU A 10 11.854 -33.077 -2.151 1.00 0.00 H ATOM 171 HD12 LEU A 10 12.995 -32.392 -0.994 1.00 0.00 H ATOM 172 HD13 LEU A 10 12.303 -31.375 -2.258 1.00 0.00 H ATOM 173 HD21 LEU A 10 11.840 -32.107 1.281 1.00 0.00 H ATOM 174 HD22 LEU A 10 11.404 -33.609 0.464 1.00 0.00 H ATOM 175 HD23 LEU A 10 10.150 -32.601 1.184 1.00 0.00 H ATOM 176 N ASP A 11 9.386 -27.316 -1.689 1.00 0.00 N ATOM 177 CA ASP A 11 9.185 -25.913 -1.360 1.00 0.00 C ATOM 178 C ASP A 11 7.939 -25.379 -2.057 1.00 0.00 C ATOM 179 O ASP A 11 7.792 -25.505 -3.273 1.00 0.00 O ATOM 180 CB ASP A 11 10.405 -25.095 -1.789 1.00 0.00 C ATOM 181 CG ASP A 11 10.891 -24.233 -0.628 1.00 0.00 C ATOM 182 OD1 ASP A 11 10.072 -23.879 0.204 1.00 0.00 O ATOM 183 OD2 ASP A 11 12.074 -23.939 -0.591 1.00 0.00 O ATOM 184 H ASP A 11 9.272 -27.612 -2.614 1.00 0.00 H ATOM 185 HA ASP A 11 9.058 -25.818 -0.291 1.00 0.00 H ATOM 186 HB2 ASP A 11 11.196 -25.766 -2.093 1.00 0.00 H ATOM 187 HB3 ASP A 11 10.136 -24.459 -2.618 1.00 0.00 H ATOM 188 N VAL A 12 7.048 -24.784 -1.278 1.00 0.00 N ATOM 189 CA VAL A 12 5.813 -24.229 -1.824 1.00 0.00 C ATOM 190 C VAL A 12 6.109 -23.363 -3.045 1.00 0.00 C ATOM 191 O VAL A 12 7.168 -22.744 -3.137 1.00 0.00 O ATOM 192 CB VAL A 12 5.106 -23.390 -0.759 1.00 0.00 C ATOM 193 CG1 VAL A 12 4.582 -24.305 0.352 1.00 0.00 C ATOM 194 CG2 VAL A 12 6.097 -22.385 -0.166 1.00 0.00 C ATOM 195 H VAL A 12 7.223 -24.716 -0.318 1.00 0.00 H ATOM 196 HA VAL A 12 5.165 -25.042 -2.116 1.00 0.00 H ATOM 197 HB VAL A 12 4.278 -22.861 -1.208 1.00 0.00 H ATOM 198 HG11 VAL A 12 3.502 -24.276 0.363 1.00 0.00 H ATOM 199 HG12 VAL A 12 4.960 -23.968 1.307 1.00 0.00 H ATOM 200 HG13 VAL A 12 4.913 -25.318 0.173 1.00 0.00 H ATOM 201 HG21 VAL A 12 6.907 -22.917 0.310 1.00 0.00 H ATOM 202 HG22 VAL A 12 5.592 -21.769 0.564 1.00 0.00 H ATOM 203 HG23 VAL A 12 6.490 -21.761 -0.955 1.00 0.00 H ATOM 204 N PRO A 13 5.194 -23.313 -3.977 1.00 0.00 N ATOM 205 CA PRO A 13 5.354 -22.505 -5.222 1.00 0.00 C ATOM 206 C PRO A 13 5.372 -21.005 -4.935 1.00 0.00 C ATOM 207 O PRO A 13 4.719 -20.533 -4.005 1.00 0.00 O ATOM 208 CB PRO A 13 4.137 -22.885 -6.070 1.00 0.00 C ATOM 209 CG PRO A 13 3.126 -23.414 -5.108 1.00 0.00 C ATOM 210 CD PRO A 13 3.906 -24.020 -3.944 1.00 0.00 C ATOM 211 HA PRO A 13 6.255 -22.795 -5.738 1.00 0.00 H ATOM 212 HB2 PRO A 13 3.751 -22.013 -6.580 1.00 0.00 H ATOM 213 HB3 PRO A 13 4.402 -23.650 -6.782 1.00 0.00 H ATOM 214 HG2 PRO A 13 2.495 -22.608 -4.756 1.00 0.00 H ATOM 215 HG3 PRO A 13 2.527 -24.177 -5.580 1.00 0.00 H ATOM 216 HD2 PRO A 13 3.393 -23.840 -3.008 1.00 0.00 H ATOM 217 HD3 PRO A 13 4.059 -25.078 -4.097 1.00 0.00 H ATOM 218 N SER A 14 6.124 -20.264 -5.742 1.00 0.00 N ATOM 219 CA SER A 14 6.223 -18.820 -5.568 1.00 0.00 C ATOM 220 C SER A 14 4.910 -18.143 -5.945 1.00 0.00 C ATOM 221 O SER A 14 4.706 -16.961 -5.664 1.00 0.00 O ATOM 222 CB SER A 14 7.356 -18.263 -6.431 1.00 0.00 C ATOM 223 OG SER A 14 6.828 -17.831 -7.678 1.00 0.00 O ATOM 224 H SER A 14 6.623 -20.697 -6.467 1.00 0.00 H ATOM 225 HA SER A 14 6.436 -18.608 -4.532 1.00 0.00 H ATOM 226 HB2 SER A 14 7.814 -17.426 -5.931 1.00 0.00 H ATOM 227 HB3 SER A 14 8.098 -19.035 -6.590 1.00 0.00 H ATOM 228 HG SER A 14 5.891 -18.040 -7.693 1.00 0.00 H ATOM 229 N ASN A 15 4.021 -18.899 -6.577 1.00 0.00 N ATOM 230 CA ASN A 15 2.733 -18.356 -6.980 1.00 0.00 C ATOM 231 C ASN A 15 2.017 -17.772 -5.770 1.00 0.00 C ATOM 232 O ASN A 15 1.239 -16.825 -5.893 1.00 0.00 O ATOM 233 CB ASN A 15 1.875 -19.456 -7.608 1.00 0.00 C ATOM 234 CG ASN A 15 0.826 -18.842 -8.529 1.00 0.00 C ATOM 235 OD1 ASN A 15 -0.373 -18.985 -8.289 1.00 0.00 O ATOM 236 ND2 ASN A 15 1.207 -18.164 -9.577 1.00 0.00 N ATOM 237 H ASN A 15 4.235 -19.836 -6.772 1.00 0.00 H ATOM 238 HA ASN A 15 2.892 -17.575 -7.709 1.00 0.00 H ATOM 239 HB2 ASN A 15 2.507 -20.122 -8.178 1.00 0.00 H ATOM 240 HB3 ASN A 15 1.381 -20.015 -6.826 1.00 0.00 H ATOM 241 HD21 ASN A 15 2.163 -18.052 -9.767 1.00 0.00 H ATOM 242 HD22 ASN A 15 0.540 -17.767 -10.174 1.00 0.00 H ATOM 243 N ILE A 16 2.294 -18.335 -4.597 1.00 0.00 N ATOM 244 CA ILE A 16 1.678 -17.848 -3.369 1.00 0.00 C ATOM 245 C ILE A 16 2.360 -16.572 -2.918 1.00 0.00 C ATOM 246 O ILE A 16 1.802 -15.782 -2.161 1.00 0.00 O ATOM 247 CB ILE A 16 1.768 -18.909 -2.269 1.00 0.00 C ATOM 248 CG1 ILE A 16 1.240 -20.242 -2.804 1.00 0.00 C ATOM 249 CG2 ILE A 16 0.928 -18.472 -1.067 1.00 0.00 C ATOM 250 CD1 ILE A 16 1.342 -21.308 -1.712 1.00 0.00 C ATOM 251 H ILE A 16 2.932 -19.079 -4.556 1.00 0.00 H ATOM 252 HA ILE A 16 0.653 -17.627 -3.564 1.00 0.00 H ATOM 253 HB ILE A 16 2.799 -19.024 -1.965 1.00 0.00 H ATOM 254 HG12 ILE A 16 0.207 -20.127 -3.101 1.00 0.00 H ATOM 255 HG13 ILE A 16 1.828 -20.546 -3.658 1.00 0.00 H ATOM 256 HG21 ILE A 16 0.801 -19.309 -0.395 1.00 0.00 H ATOM 257 HG22 ILE A 16 -0.039 -18.134 -1.408 1.00 0.00 H ATOM 258 HG23 ILE A 16 1.429 -17.668 -0.550 1.00 0.00 H ATOM 259 HD11 ILE A 16 2.378 -21.444 -1.438 1.00 0.00 H ATOM 260 HD12 ILE A 16 0.941 -22.241 -2.081 1.00 0.00 H ATOM 261 HD13 ILE A 16 0.780 -20.992 -0.847 1.00 0.00 H ATOM 262 N ALA A 17 3.565 -16.388 -3.409 1.00 0.00 N ATOM 263 CA ALA A 17 4.355 -15.204 -3.089 1.00 0.00 C ATOM 264 C ALA A 17 3.847 -14.007 -3.879 1.00 0.00 C ATOM 265 O ALA A 17 4.004 -12.857 -3.467 1.00 0.00 O ATOM 266 CB ALA A 17 5.822 -15.452 -3.431 1.00 0.00 C ATOM 267 H ALA A 17 3.927 -17.061 -4.014 1.00 0.00 H ATOM 268 HA ALA A 17 4.271 -14.996 -2.033 1.00 0.00 H ATOM 269 HB1 ALA A 17 6.008 -16.516 -3.465 1.00 0.00 H ATOM 270 HB2 ALA A 17 6.450 -15.000 -2.679 1.00 0.00 H ATOM 271 HB3 ALA A 17 6.042 -15.017 -4.395 1.00 0.00 H ATOM 272 N LYS A 18 3.230 -14.297 -5.016 1.00 0.00 N ATOM 273 CA LYS A 18 2.682 -13.258 -5.875 1.00 0.00 C ATOM 274 C LYS A 18 1.251 -12.982 -5.466 1.00 0.00 C ATOM 275 O LYS A 18 0.741 -11.873 -5.617 1.00 0.00 O ATOM 276 CB LYS A 18 2.729 -13.701 -7.340 1.00 0.00 C ATOM 277 CG LYS A 18 2.525 -12.486 -8.249 1.00 0.00 C ATOM 278 CD LYS A 18 2.633 -12.917 -9.713 1.00 0.00 C ATOM 279 CE LYS A 18 4.107 -13.058 -10.098 1.00 0.00 C ATOM 280 NZ LYS A 18 4.454 -12.031 -11.121 1.00 0.00 N ATOM 281 H LYS A 18 3.126 -15.232 -5.272 1.00 0.00 H ATOM 282 HA LYS A 18 3.263 -12.360 -5.758 1.00 0.00 H ATOM 283 HB2 LYS A 18 3.690 -14.150 -7.549 1.00 0.00 H ATOM 284 HB3 LYS A 18 1.947 -14.421 -7.525 1.00 0.00 H ATOM 285 HG2 LYS A 18 1.547 -12.062 -8.068 1.00 0.00 H ATOM 286 HG3 LYS A 18 3.282 -11.745 -8.036 1.00 0.00 H ATOM 287 HD2 LYS A 18 2.134 -13.867 -9.844 1.00 0.00 H ATOM 288 HD3 LYS A 18 2.168 -12.174 -10.342 1.00 0.00 H ATOM 289 HE2 LYS A 18 4.725 -12.916 -9.224 1.00 0.00 H ATOM 290 HE3 LYS A 18 4.280 -14.043 -10.505 1.00 0.00 H ATOM 291 HZ1 LYS A 18 4.666 -12.499 -12.025 1.00 0.00 H ATOM 292 HZ2 LYS A 18 5.286 -11.495 -10.808 1.00 0.00 H ATOM 293 HZ3 LYS A 18 3.649 -11.382 -11.247 1.00 0.00 H ATOM 294 N ILE A 19 0.623 -14.012 -4.922 1.00 0.00 N ATOM 295 CA ILE A 19 -0.746 -13.902 -4.454 1.00 0.00 C ATOM 296 C ILE A 19 -0.742 -13.333 -3.046 1.00 0.00 C ATOM 297 O ILE A 19 -1.753 -12.824 -2.562 1.00 0.00 O ATOM 298 CB ILE A 19 -1.415 -15.278 -4.457 1.00 0.00 C ATOM 299 CG1 ILE A 19 -1.658 -15.726 -5.902 1.00 0.00 C ATOM 300 CG2 ILE A 19 -2.750 -15.202 -3.715 1.00 0.00 C ATOM 301 CD1 ILE A 19 -2.541 -14.701 -6.618 1.00 0.00 C ATOM 302 H ILE A 19 1.104 -14.860 -4.817 1.00 0.00 H ATOM 303 HA ILE A 19 -1.294 -13.238 -5.106 1.00 0.00 H ATOM 304 HB ILE A 19 -0.771 -15.991 -3.962 1.00 0.00 H ATOM 305 HG12 ILE A 19 -0.711 -15.808 -6.415 1.00 0.00 H ATOM 306 HG13 ILE A 19 -2.152 -16.686 -5.902 1.00 0.00 H ATOM 307 HG21 ILE A 19 -2.573 -15.245 -2.650 1.00 0.00 H ATOM 308 HG22 ILE A 19 -3.375 -16.033 -4.010 1.00 0.00 H ATOM 309 HG23 ILE A 19 -3.246 -14.274 -3.961 1.00 0.00 H ATOM 310 HD11 ILE A 19 -1.916 -14.010 -7.167 1.00 0.00 H ATOM 311 HD12 ILE A 19 -3.127 -14.159 -5.892 1.00 0.00 H ATOM 312 HD13 ILE A 19 -3.201 -15.212 -7.304 1.00 0.00 H ATOM 313 N ILE A 20 0.415 -13.425 -2.395 1.00 0.00 N ATOM 314 CA ILE A 20 0.552 -12.910 -1.034 1.00 0.00 C ATOM 315 C ILE A 20 1.033 -11.461 -1.048 1.00 0.00 C ATOM 316 O ILE A 20 0.582 -10.640 -0.249 1.00 0.00 O ATOM 317 CB ILE A 20 1.541 -13.767 -0.239 1.00 0.00 C ATOM 318 CG1 ILE A 20 0.820 -14.995 0.329 1.00 0.00 C ATOM 319 CG2 ILE A 20 2.130 -12.943 0.909 1.00 0.00 C ATOM 320 CD1 ILE A 20 -0.297 -14.553 1.281 1.00 0.00 C ATOM 321 H ILE A 20 1.192 -13.847 -2.844 1.00 0.00 H ATOM 322 HA ILE A 20 -0.412 -12.951 -0.549 1.00 0.00 H ATOM 323 HB ILE A 20 2.341 -14.087 -0.891 1.00 0.00 H ATOM 324 HG12 ILE A 20 0.393 -15.566 -0.482 1.00 0.00 H ATOM 325 HG13 ILE A 20 1.526 -15.608 0.868 1.00 0.00 H ATOM 326 HG21 ILE A 20 2.998 -12.405 0.558 1.00 0.00 H ATOM 327 HG22 ILE A 20 2.417 -13.603 1.715 1.00 0.00 H ATOM 328 HG23 ILE A 20 1.390 -12.242 1.265 1.00 0.00 H ATOM 329 HD11 ILE A 20 -0.327 -15.216 2.133 1.00 0.00 H ATOM 330 HD12 ILE A 20 -1.245 -14.589 0.764 1.00 0.00 H ATOM 331 HD13 ILE A 20 -0.110 -13.544 1.618 1.00 0.00 H ATOM 332 N ILE A 21 1.952 -11.154 -1.957 1.00 0.00 N ATOM 333 CA ILE A 21 2.488 -9.801 -2.060 1.00 0.00 C ATOM 334 C ILE A 21 1.586 -8.927 -2.925 1.00 0.00 C ATOM 335 O ILE A 21 1.346 -7.764 -2.609 1.00 0.00 O ATOM 336 CB ILE A 21 3.893 -9.845 -2.668 1.00 0.00 C ATOM 337 CG1 ILE A 21 4.660 -8.570 -2.294 1.00 0.00 C ATOM 338 CG2 ILE A 21 3.784 -9.943 -4.191 1.00 0.00 C ATOM 339 CD1 ILE A 21 5.878 -8.938 -1.445 1.00 0.00 C ATOM 340 H ILE A 21 2.277 -11.849 -2.567 1.00 0.00 H ATOM 341 HA ILE A 21 2.548 -9.375 -1.071 1.00 0.00 H ATOM 342 HB ILE A 21 4.420 -10.708 -2.290 1.00 0.00 H ATOM 343 HG12 ILE A 21 4.986 -8.069 -3.194 1.00 0.00 H ATOM 344 HG13 ILE A 21 4.017 -7.911 -1.730 1.00 0.00 H ATOM 345 HG21 ILE A 21 3.565 -8.968 -4.600 1.00 0.00 H ATOM 346 HG22 ILE A 21 2.993 -10.629 -4.450 1.00 0.00 H ATOM 347 HG23 ILE A 21 4.719 -10.302 -4.596 1.00 0.00 H ATOM 348 HD11 ILE A 21 6.389 -8.038 -1.137 1.00 0.00 H ATOM 349 HD12 ILE A 21 6.551 -9.551 -2.028 1.00 0.00 H ATOM 350 HD13 ILE A 21 5.557 -9.487 -0.572 1.00 0.00 H ATOM 351 N GLY A 22 1.093 -9.496 -4.020 1.00 0.00 N ATOM 352 CA GLY A 22 0.222 -8.761 -4.929 1.00 0.00 C ATOM 353 C GLY A 22 -0.683 -7.792 -4.174 1.00 0.00 C ATOM 354 O GLY A 22 -0.719 -6.599 -4.474 1.00 0.00 O ATOM 355 H GLY A 22 1.322 -10.427 -4.221 1.00 0.00 H ATOM 356 HA2 GLY A 22 0.832 -8.205 -5.628 1.00 0.00 H ATOM 357 HA3 GLY A 22 -0.392 -9.462 -5.475 1.00 0.00 H ATOM 358 N PRO A 23 -1.415 -8.284 -3.210 1.00 0.00 N ATOM 359 CA PRO A 23 -2.348 -7.449 -2.399 1.00 0.00 C ATOM 360 C PRO A 23 -1.661 -6.229 -1.786 1.00 0.00 C ATOM 361 O PRO A 23 -2.243 -5.146 -1.726 1.00 0.00 O ATOM 362 CB PRO A 23 -2.844 -8.399 -1.305 1.00 0.00 C ATOM 363 CG PRO A 23 -2.623 -9.778 -1.836 1.00 0.00 C ATOM 364 CD PRO A 23 -1.432 -9.694 -2.789 1.00 0.00 C ATOM 365 HA PRO A 23 -3.184 -7.136 -3.004 1.00 0.00 H ATOM 366 HB2 PRO A 23 -2.277 -8.250 -0.397 1.00 0.00 H ATOM 367 HB3 PRO A 23 -3.896 -8.241 -1.120 1.00 0.00 H ATOM 368 HG2 PRO A 23 -2.403 -10.455 -1.021 1.00 0.00 H ATOM 369 HG3 PRO A 23 -3.495 -10.113 -2.373 1.00 0.00 H ATOM 370 HD2 PRO A 23 -0.519 -9.952 -2.272 1.00 0.00 H ATOM 371 HD3 PRO A 23 -1.582 -10.336 -3.643 1.00 0.00 H ATOM 372 N LEU A 24 -0.427 -6.410 -1.326 1.00 0.00 N ATOM 373 CA LEU A 24 0.312 -5.310 -0.716 1.00 0.00 C ATOM 374 C LEU A 24 0.933 -4.417 -1.780 1.00 0.00 C ATOM 375 O LEU A 24 0.937 -3.193 -1.652 1.00 0.00 O ATOM 376 CB LEU A 24 1.405 -5.856 0.208 1.00 0.00 C ATOM 377 CG LEU A 24 1.114 -5.441 1.652 1.00 0.00 C ATOM 378 CD1 LEU A 24 -0.094 -6.220 2.175 1.00 0.00 C ATOM 379 CD2 LEU A 24 2.333 -5.749 2.525 1.00 0.00 C ATOM 380 H LEU A 24 -0.010 -7.295 -1.394 1.00 0.00 H ATOM 381 HA LEU A 24 -0.373 -4.717 -0.138 1.00 0.00 H ATOM 382 HB2 LEU A 24 1.425 -6.933 0.140 1.00 0.00 H ATOM 383 HB3 LEU A 24 2.363 -5.458 -0.093 1.00 0.00 H ATOM 384 HG LEU A 24 0.902 -4.382 1.686 1.00 0.00 H ATOM 385 HD11 LEU A 24 -0.327 -5.893 3.177 1.00 0.00 H ATOM 386 HD12 LEU A 24 0.134 -7.275 2.183 1.00 0.00 H ATOM 387 HD13 LEU A 24 -0.944 -6.040 1.532 1.00 0.00 H ATOM 388 HD21 LEU A 24 2.824 -4.826 2.797 1.00 0.00 H ATOM 389 HD22 LEU A 24 3.021 -6.374 1.975 1.00 0.00 H ATOM 390 HD23 LEU A 24 2.015 -6.264 3.420 1.00 0.00 H ATOM 391 N ILE A 25 1.444 -5.031 -2.836 1.00 0.00 N ATOM 392 CA ILE A 25 2.046 -4.273 -3.919 1.00 0.00 C ATOM 393 C ILE A 25 1.087 -3.176 -4.357 1.00 0.00 C ATOM 394 O ILE A 25 1.503 -2.094 -4.772 1.00 0.00 O ATOM 395 CB ILE A 25 2.367 -5.205 -5.094 1.00 0.00 C ATOM 396 CG1 ILE A 25 3.736 -4.839 -5.670 1.00 0.00 C ATOM 397 CG2 ILE A 25 1.303 -5.070 -6.189 1.00 0.00 C ATOM 398 CD1 ILE A 25 4.835 -5.508 -4.842 1.00 0.00 C ATOM 399 H ILE A 25 1.405 -6.008 -2.892 1.00 0.00 H ATOM 400 HA ILE A 25 2.962 -3.822 -3.567 1.00 0.00 H ATOM 401 HB ILE A 25 2.386 -6.226 -4.742 1.00 0.00 H ATOM 402 HG12 ILE A 25 3.799 -5.180 -6.694 1.00 0.00 H ATOM 403 HG13 ILE A 25 3.866 -3.768 -5.639 1.00 0.00 H ATOM 404 HG21 ILE A 25 1.407 -5.881 -6.894 1.00 0.00 H ATOM 405 HG22 ILE A 25 1.432 -4.129 -6.702 1.00 0.00 H ATOM 406 HG23 ILE A 25 0.320 -5.106 -5.742 1.00 0.00 H ATOM 407 HD11 ILE A 25 5.029 -6.497 -5.231 1.00 0.00 H ATOM 408 HD12 ILE A 25 4.515 -5.582 -3.813 1.00 0.00 H ATOM 409 HD13 ILE A 25 5.737 -4.916 -4.896 1.00 0.00 H ATOM 410 N PHE A 26 -0.203 -3.474 -4.261 1.00 0.00 N ATOM 411 CA PHE A 26 -1.231 -2.516 -4.649 1.00 0.00 C ATOM 412 C PHE A 26 -1.236 -1.323 -3.700 1.00 0.00 C ATOM 413 O PHE A 26 -1.238 -0.172 -4.136 1.00 0.00 O ATOM 414 CB PHE A 26 -2.603 -3.190 -4.639 1.00 0.00 C ATOM 415 CG PHE A 26 -2.757 -4.034 -5.882 1.00 0.00 C ATOM 416 CD1 PHE A 26 -2.771 -3.426 -7.143 1.00 0.00 C ATOM 417 CD2 PHE A 26 -2.885 -5.423 -5.775 1.00 0.00 C ATOM 418 CE1 PHE A 26 -2.912 -4.207 -8.296 1.00 0.00 C ATOM 419 CE2 PHE A 26 -3.026 -6.205 -6.927 1.00 0.00 C ATOM 420 CZ PHE A 26 -3.040 -5.597 -8.188 1.00 0.00 C ATOM 421 H PHE A 26 -0.467 -4.357 -3.914 1.00 0.00 H ATOM 422 HA PHE A 26 -1.023 -2.166 -5.650 1.00 0.00 H ATOM 423 HB2 PHE A 26 -2.690 -3.818 -3.765 1.00 0.00 H ATOM 424 HB3 PHE A 26 -3.376 -2.436 -4.619 1.00 0.00 H ATOM 425 HD1 PHE A 26 -2.672 -2.353 -7.226 1.00 0.00 H ATOM 426 HD2 PHE A 26 -2.874 -5.893 -4.802 1.00 0.00 H ATOM 427 HE1 PHE A 26 -2.922 -3.737 -9.268 1.00 0.00 H ATOM 428 HE2 PHE A 26 -3.124 -7.277 -6.844 1.00 0.00 H ATOM 429 HZ PHE A 26 -3.148 -6.199 -9.078 1.00 0.00 H ATOM 430 N VAL A 27 -1.234 -1.606 -2.401 1.00 0.00 N ATOM 431 CA VAL A 27 -1.235 -0.545 -1.402 1.00 0.00 C ATOM 432 C VAL A 27 0.056 0.263 -1.486 1.00 0.00 C ATOM 433 O VAL A 27 0.065 1.468 -1.237 1.00 0.00 O ATOM 434 CB VAL A 27 -1.376 -1.144 -0.002 1.00 0.00 C ATOM 435 CG1 VAL A 27 -1.263 -0.033 1.042 1.00 0.00 C ATOM 436 CG2 VAL A 27 -2.741 -1.825 0.123 1.00 0.00 C ATOM 437 H VAL A 27 -1.230 -2.541 -2.111 1.00 0.00 H ATOM 438 HA VAL A 27 -2.072 0.112 -1.587 1.00 0.00 H ATOM 439 HB VAL A 27 -0.592 -1.871 0.158 1.00 0.00 H ATOM 440 HG11 VAL A 27 -1.544 -0.420 2.011 1.00 0.00 H ATOM 441 HG12 VAL A 27 -1.921 0.780 0.774 1.00 0.00 H ATOM 442 HG13 VAL A 27 -0.245 0.325 1.080 1.00 0.00 H ATOM 443 HG21 VAL A 27 -3.069 -2.155 -0.852 1.00 0.00 H ATOM 444 HG22 VAL A 27 -3.457 -1.124 0.526 1.00 0.00 H ATOM 445 HG23 VAL A 27 -2.660 -2.676 0.783 1.00 0.00 H ATOM 446 N PHE A 28 1.144 -0.411 -1.846 1.00 0.00 N ATOM 447 CA PHE A 28 2.436 0.254 -1.969 1.00 0.00 C ATOM 448 C PHE A 28 2.443 1.167 -3.189 1.00 0.00 C ATOM 449 O PHE A 28 3.002 2.263 -3.156 1.00 0.00 O ATOM 450 CB PHE A 28 3.550 -0.787 -2.098 1.00 0.00 C ATOM 451 CG PHE A 28 4.840 -0.102 -2.482 1.00 0.00 C ATOM 452 CD1 PHE A 28 5.164 0.071 -3.833 1.00 0.00 C ATOM 453 CD2 PHE A 28 5.711 0.359 -1.488 1.00 0.00 C ATOM 454 CE1 PHE A 28 6.360 0.706 -4.189 1.00 0.00 C ATOM 455 CE2 PHE A 28 6.907 0.993 -1.844 1.00 0.00 C ATOM 456 CZ PHE A 28 7.231 1.167 -3.195 1.00 0.00 C ATOM 457 H PHE A 28 1.076 -1.368 -2.038 1.00 0.00 H ATOM 458 HA PHE A 28 2.612 0.848 -1.085 1.00 0.00 H ATOM 459 HB2 PHE A 28 3.679 -1.295 -1.152 1.00 0.00 H ATOM 460 HB3 PHE A 28 3.284 -1.506 -2.858 1.00 0.00 H ATOM 461 HD1 PHE A 28 4.493 -0.285 -4.600 1.00 0.00 H ATOM 462 HD2 PHE A 28 5.460 0.224 -0.446 1.00 0.00 H ATOM 463 HE1 PHE A 28 6.611 0.840 -5.231 1.00 0.00 H ATOM 464 HE2 PHE A 28 7.579 1.348 -1.077 1.00 0.00 H ATOM 465 HZ PHE A 28 8.154 1.655 -3.470 1.00 0.00 H ATOM 466 N LEU A 29 1.808 0.708 -4.264 1.00 0.00 N ATOM 467 CA LEU A 29 1.738 1.493 -5.490 1.00 0.00 C ATOM 468 C LEU A 29 0.889 2.737 -5.266 1.00 0.00 C ATOM 469 O LEU A 29 1.172 3.804 -5.814 1.00 0.00 O ATOM 470 CB LEU A 29 1.128 0.651 -6.614 1.00 0.00 C ATOM 471 CG LEU A 29 1.770 1.034 -7.949 1.00 0.00 C ATOM 472 CD1 LEU A 29 2.899 0.054 -8.272 1.00 0.00 C ATOM 473 CD2 LEU A 29 0.715 0.975 -9.056 1.00 0.00 C ATOM 474 H LEU A 29 1.377 -0.170 -4.228 1.00 0.00 H ATOM 475 HA LEU A 29 2.736 1.791 -5.776 1.00 0.00 H ATOM 476 HB2 LEU A 29 1.305 -0.396 -6.416 1.00 0.00 H ATOM 477 HB3 LEU A 29 0.065 0.833 -6.663 1.00 0.00 H ATOM 478 HG LEU A 29 2.169 2.036 -7.883 1.00 0.00 H ATOM 479 HD11 LEU A 29 3.323 -0.323 -7.352 1.00 0.00 H ATOM 480 HD12 LEU A 29 3.665 0.562 -8.839 1.00 0.00 H ATOM 481 HD13 LEU A 29 2.507 -0.768 -8.852 1.00 0.00 H ATOM 482 HD21 LEU A 29 1.174 1.211 -10.005 1.00 0.00 H ATOM 483 HD22 LEU A 29 -0.067 1.691 -8.848 1.00 0.00 H ATOM 484 HD23 LEU A 29 0.291 -0.018 -9.098 1.00 0.00 H ATOM 485 N PHE A 30 -0.152 2.593 -4.453 1.00 0.00 N ATOM 486 CA PHE A 30 -1.038 3.711 -4.157 1.00 0.00 C ATOM 487 C PHE A 30 -0.375 4.670 -3.174 1.00 0.00 C ATOM 488 O PHE A 30 -0.488 5.890 -3.310 1.00 0.00 O ATOM 489 CB PHE A 30 -2.350 3.197 -3.563 1.00 0.00 C ATOM 490 CG PHE A 30 -3.384 4.295 -3.612 1.00 0.00 C ATOM 491 CD1 PHE A 30 -3.787 4.822 -4.845 1.00 0.00 C ATOM 492 CD2 PHE A 30 -3.941 4.787 -2.426 1.00 0.00 C ATOM 493 CE1 PHE A 30 -4.745 5.842 -4.891 1.00 0.00 C ATOM 494 CE2 PHE A 30 -4.899 5.807 -2.471 1.00 0.00 C ATOM 495 CZ PHE A 30 -5.301 6.334 -3.704 1.00 0.00 C ATOM 496 H PHE A 30 -0.325 1.720 -4.043 1.00 0.00 H ATOM 497 HA PHE A 30 -1.253 4.240 -5.072 1.00 0.00 H ATOM 498 HB2 PHE A 30 -2.697 2.349 -4.137 1.00 0.00 H ATOM 499 HB3 PHE A 30 -2.191 2.899 -2.538 1.00 0.00 H ATOM 500 HD1 PHE A 30 -3.357 4.442 -5.760 1.00 0.00 H ATOM 501 HD2 PHE A 30 -3.630 4.380 -1.474 1.00 0.00 H ATOM 502 HE1 PHE A 30 -5.055 6.249 -5.842 1.00 0.00 H ATOM 503 HE2 PHE A 30 -5.329 6.186 -1.555 1.00 0.00 H ATOM 504 HZ PHE A 30 -6.040 7.120 -3.740 1.00 0.00 H ATOM 505 N SER A 31 0.315 4.112 -2.186 1.00 0.00 N ATOM 506 CA SER A 31 0.993 4.930 -1.185 1.00 0.00 C ATOM 507 C SER A 31 2.068 5.786 -1.838 1.00 0.00 C ATOM 508 O SER A 31 2.267 6.944 -1.472 1.00 0.00 O ATOM 509 CB SER A 31 1.623 4.035 -0.117 1.00 0.00 C ATOM 510 OG SER A 31 1.458 4.641 1.158 1.00 0.00 O ATOM 511 H SER A 31 0.370 3.135 -2.128 1.00 0.00 H ATOM 512 HA SER A 31 0.272 5.576 -0.718 1.00 0.00 H ATOM 513 HB2 SER A 31 1.138 3.074 -0.119 1.00 0.00 H ATOM 514 HB3 SER A 31 2.676 3.906 -0.334 1.00 0.00 H ATOM 515 HG SER A 31 2.234 4.438 1.685 1.00 0.00 H ATOM 516 N VAL A 32 2.755 5.203 -2.807 1.00 0.00 N ATOM 517 CA VAL A 32 3.813 5.912 -3.518 1.00 0.00 C ATOM 518 C VAL A 32 3.223 7.000 -4.408 1.00 0.00 C ATOM 519 O VAL A 32 3.810 8.071 -4.568 1.00 0.00 O ATOM 520 CB VAL A 32 4.615 4.929 -4.371 1.00 0.00 C ATOM 521 CG1 VAL A 32 5.300 5.683 -5.513 1.00 0.00 C ATOM 522 CG2 VAL A 32 5.676 4.250 -3.503 1.00 0.00 C ATOM 523 H VAL A 32 2.545 4.280 -3.050 1.00 0.00 H ATOM 524 HA VAL A 32 4.475 6.369 -2.797 1.00 0.00 H ATOM 525 HB VAL A 32 3.951 4.182 -4.781 1.00 0.00 H ATOM 526 HG11 VAL A 32 6.080 5.067 -5.934 1.00 0.00 H ATOM 527 HG12 VAL A 32 5.730 6.599 -5.133 1.00 0.00 H ATOM 528 HG13 VAL A 32 4.573 5.916 -6.277 1.00 0.00 H ATOM 529 HG21 VAL A 32 5.263 4.045 -2.526 1.00 0.00 H ATOM 530 HG22 VAL A 32 6.531 4.902 -3.401 1.00 0.00 H ATOM 531 HG23 VAL A 32 5.982 3.323 -3.965 1.00 0.00 H ATOM 532 N VAL A 33 2.062 6.716 -4.991 1.00 0.00 N ATOM 533 CA VAL A 33 1.406 7.677 -5.870 1.00 0.00 C ATOM 534 C VAL A 33 0.941 8.902 -5.087 1.00 0.00 C ATOM 535 O VAL A 33 1.325 10.028 -5.400 1.00 0.00 O ATOM 536 CB VAL A 33 0.206 7.021 -6.552 1.00 0.00 C ATOM 537 CG1 VAL A 33 -0.778 8.101 -7.006 1.00 0.00 C ATOM 538 CG2 VAL A 33 0.683 6.224 -7.768 1.00 0.00 C ATOM 539 H VAL A 33 1.643 5.845 -4.829 1.00 0.00 H ATOM 540 HA VAL A 33 2.107 7.992 -6.628 1.00 0.00 H ATOM 541 HB VAL A 33 -0.286 6.357 -5.854 1.00 0.00 H ATOM 542 HG11 VAL A 33 -0.233 8.920 -7.452 1.00 0.00 H ATOM 543 HG12 VAL A 33 -1.336 8.462 -6.153 1.00 0.00 H ATOM 544 HG13 VAL A 33 -1.461 7.685 -7.731 1.00 0.00 H ATOM 545 HG21 VAL A 33 0.113 5.310 -7.846 1.00 0.00 H ATOM 546 HG22 VAL A 33 1.731 5.986 -7.653 1.00 0.00 H ATOM 547 HG23 VAL A 33 0.544 6.813 -8.662 1.00 0.00 H ATOM 548 N ILE A 34 0.112 8.675 -4.072 1.00 0.00 N ATOM 549 CA ILE A 34 -0.405 9.770 -3.254 1.00 0.00 C ATOM 550 C ILE A 34 0.713 10.435 -2.465 1.00 0.00 C ATOM 551 O ILE A 34 0.576 11.569 -2.006 1.00 0.00 O ATOM 552 CB ILE A 34 -1.475 9.250 -2.292 1.00 0.00 C ATOM 553 CG1 ILE A 34 -0.829 8.308 -1.274 1.00 0.00 C ATOM 554 CG2 ILE A 34 -2.544 8.491 -3.079 1.00 0.00 C ATOM 555 CD1 ILE A 34 -1.906 7.753 -0.339 1.00 0.00 C ATOM 556 H ILE A 34 -0.161 7.755 -3.871 1.00 0.00 H ATOM 557 HA ILE A 34 -0.848 10.504 -3.902 1.00 0.00 H ATOM 558 HB ILE A 34 -1.930 10.083 -1.778 1.00 0.00 H ATOM 559 HG12 ILE A 34 -0.346 7.493 -1.793 1.00 0.00 H ATOM 560 HG13 ILE A 34 -0.098 8.851 -0.695 1.00 0.00 H ATOM 561 HG21 ILE A 34 -3.232 8.022 -2.390 1.00 0.00 H ATOM 562 HG22 ILE A 34 -2.075 7.734 -3.690 1.00 0.00 H ATOM 563 HG23 ILE A 34 -3.084 9.180 -3.712 1.00 0.00 H ATOM 564 HD11 ILE A 34 -2.333 8.560 0.237 1.00 0.00 H ATOM 565 HD12 ILE A 34 -1.465 7.028 0.328 1.00 0.00 H ATOM 566 HD13 ILE A 34 -2.681 7.280 -0.924 1.00 0.00 H ATOM 567 N GLY A 35 1.813 9.721 -2.308 1.00 0.00 N ATOM 568 CA GLY A 35 2.951 10.247 -1.568 1.00 0.00 C ATOM 569 C GLY A 35 3.592 11.407 -2.306 1.00 0.00 C ATOM 570 O GLY A 35 3.712 12.511 -1.774 1.00 0.00 O ATOM 571 H GLY A 35 1.860 8.824 -2.696 1.00 0.00 H ATOM 572 HA2 GLY A 35 2.628 10.575 -0.591 1.00 0.00 H ATOM 573 HA3 GLY A 35 3.678 9.469 -1.461 1.00 0.00 H ATOM 574 N SER A 36 3.985 11.151 -3.543 1.00 0.00 N ATOM 575 CA SER A 36 4.596 12.180 -4.363 1.00 0.00 C ATOM 576 C SER A 36 3.554 13.228 -4.695 1.00 0.00 C ATOM 577 O SER A 36 3.873 14.385 -4.967 1.00 0.00 O ATOM 578 CB SER A 36 5.157 11.573 -5.648 1.00 0.00 C ATOM 579 OG SER A 36 6.499 11.161 -5.426 1.00 0.00 O ATOM 580 H SER A 36 3.851 10.256 -3.916 1.00 0.00 H ATOM 581 HA SER A 36 5.397 12.643 -3.809 1.00 0.00 H ATOM 582 HB2 SER A 36 4.567 10.718 -5.932 1.00 0.00 H ATOM 583 HB3 SER A 36 5.121 12.311 -6.439 1.00 0.00 H ATOM 584 HG SER A 36 6.944 11.130 -6.276 1.00 0.00 H ATOM 585 N ILE A 37 2.297 12.803 -4.667 1.00 0.00 N ATOM 586 CA ILE A 37 1.192 13.711 -4.965 1.00 0.00 C ATOM 587 C ILE A 37 0.974 14.670 -3.799 1.00 0.00 C ATOM 588 O ILE A 37 0.701 15.854 -3.998 1.00 0.00 O ATOM 589 CB ILE A 37 -0.089 12.910 -5.254 1.00 0.00 C ATOM 590 CG1 ILE A 37 -0.669 13.351 -6.600 1.00 0.00 C ATOM 591 CG2 ILE A 37 -1.134 13.145 -4.156 1.00 0.00 C ATOM 592 CD1 ILE A 37 0.164 12.754 -7.735 1.00 0.00 C ATOM 593 H ILE A 37 2.111 11.862 -4.429 1.00 0.00 H ATOM 594 HA ILE A 37 1.448 14.287 -5.841 1.00 0.00 H ATOM 595 HB ILE A 37 0.150 11.861 -5.298 1.00 0.00 H ATOM 596 HG12 ILE A 37 -1.690 13.006 -6.683 1.00 0.00 H ATOM 597 HG13 ILE A 37 -0.647 14.428 -6.667 1.00 0.00 H ATOM 598 HG21 ILE A 37 -1.448 14.177 -4.173 1.00 0.00 H ATOM 599 HG22 ILE A 37 -0.701 12.916 -3.194 1.00 0.00 H ATOM 600 HG23 ILE A 37 -1.987 12.505 -4.328 1.00 0.00 H ATOM 601 HD11 ILE A 37 1.186 12.636 -7.407 1.00 0.00 H ATOM 602 HD12 ILE A 37 0.136 13.415 -8.590 1.00 0.00 H ATOM 603 HD13 ILE A 37 -0.239 11.791 -8.011 1.00 0.00 H ATOM 604 N TYR A 38 1.095 14.147 -2.585 1.00 0.00 N ATOM 605 CA TYR A 38 0.909 14.963 -1.391 1.00 0.00 C ATOM 606 C TYR A 38 1.797 16.202 -1.448 1.00 0.00 C ATOM 607 O TYR A 38 1.372 17.299 -1.087 1.00 0.00 O ATOM 608 CB TYR A 38 1.242 14.145 -0.139 1.00 0.00 C ATOM 609 CG TYR A 38 0.051 14.126 0.789 1.00 0.00 C ATOM 610 CD1 TYR A 38 -0.442 15.325 1.318 1.00 0.00 C ATOM 611 CD2 TYR A 38 -0.561 12.911 1.121 1.00 0.00 C ATOM 612 CE1 TYR A 38 -1.547 15.309 2.178 1.00 0.00 C ATOM 613 CE2 TYR A 38 -1.665 12.896 1.981 1.00 0.00 C ATOM 614 CZ TYR A 38 -2.159 14.095 2.509 1.00 0.00 C ATOM 615 OH TYR A 38 -3.247 14.078 3.357 1.00 0.00 O ATOM 616 H TYR A 38 1.315 13.194 -2.490 1.00 0.00 H ATOM 617 HA TYR A 38 -0.124 15.276 -1.342 1.00 0.00 H ATOM 618 HB2 TYR A 38 1.489 13.133 -0.427 1.00 0.00 H ATOM 619 HB3 TYR A 38 2.086 14.590 0.368 1.00 0.00 H ATOM 620 HD1 TYR A 38 0.029 16.262 1.063 1.00 0.00 H ATOM 621 HD2 TYR A 38 -0.180 11.987 0.712 1.00 0.00 H ATOM 622 HE1 TYR A 38 -1.928 16.234 2.587 1.00 0.00 H ATOM 623 HE2 TYR A 38 -2.137 11.957 2.236 1.00 0.00 H ATOM 624 HH TYR A 38 -3.861 14.756 3.066 1.00 0.00 H ATOM 625 N LEU A 39 3.032 16.019 -1.904 1.00 0.00 N ATOM 626 CA LEU A 39 3.969 17.132 -2.003 1.00 0.00 C ATOM 627 C LEU A 39 3.330 18.302 -2.742 1.00 0.00 C ATOM 628 O LEU A 39 3.420 19.450 -2.305 1.00 0.00 O ATOM 629 CB LEU A 39 5.233 16.687 -2.740 1.00 0.00 C ATOM 630 CG LEU A 39 6.449 17.394 -2.139 1.00 0.00 C ATOM 631 CD1 LEU A 39 7.727 16.841 -2.773 1.00 0.00 C ATOM 632 CD2 LEU A 39 6.351 18.896 -2.417 1.00 0.00 C ATOM 633 H LEU A 39 3.318 15.123 -2.178 1.00 0.00 H ATOM 634 HA LEU A 39 4.240 17.452 -1.008 1.00 0.00 H ATOM 635 HB2 LEU A 39 5.351 15.618 -2.639 1.00 0.00 H ATOM 636 HB3 LEU A 39 5.150 16.944 -3.785 1.00 0.00 H ATOM 637 HG LEU A 39 6.473 17.224 -1.072 1.00 0.00 H ATOM 638 HD11 LEU A 39 7.652 16.908 -3.850 1.00 0.00 H ATOM 639 HD12 LEU A 39 7.854 15.809 -2.485 1.00 0.00 H ATOM 640 HD13 LEU A 39 8.575 17.418 -2.435 1.00 0.00 H ATOM 641 HD21 LEU A 39 5.571 19.325 -1.807 1.00 0.00 H ATOM 642 HD22 LEU A 39 6.121 19.054 -3.460 1.00 0.00 H ATOM 643 HD23 LEU A 39 7.294 19.368 -2.181 1.00 0.00 H ATOM 644 N PHE A 40 2.684 18.006 -3.865 1.00 0.00 N ATOM 645 CA PHE A 40 2.032 19.042 -4.658 1.00 0.00 C ATOM 646 C PHE A 40 0.799 19.573 -3.934 1.00 0.00 C ATOM 647 O PHE A 40 0.323 20.670 -4.222 1.00 0.00 O ATOM 648 CB PHE A 40 1.622 18.477 -6.020 1.00 0.00 C ATOM 649 CG PHE A 40 1.716 19.563 -7.065 1.00 0.00 C ATOM 650 CD1 PHE A 40 0.678 20.492 -7.204 1.00 0.00 C ATOM 651 CD2 PHE A 40 2.840 19.639 -7.896 1.00 0.00 C ATOM 652 CE1 PHE A 40 0.763 21.499 -8.174 1.00 0.00 C ATOM 653 CE2 PHE A 40 2.926 20.646 -8.866 1.00 0.00 C ATOM 654 CZ PHE A 40 1.888 21.576 -9.006 1.00 0.00 C ATOM 655 H PHE A 40 2.645 17.073 -4.166 1.00 0.00 H ATOM 656 HA PHE A 40 2.726 19.854 -4.812 1.00 0.00 H ATOM 657 HB2 PHE A 40 2.282 17.664 -6.286 1.00 0.00 H ATOM 658 HB3 PHE A 40 0.606 18.115 -5.968 1.00 0.00 H ATOM 659 HD1 PHE A 40 -0.190 20.433 -6.564 1.00 0.00 H ATOM 660 HD2 PHE A 40 3.640 18.923 -7.789 1.00 0.00 H ATOM 661 HE1 PHE A 40 -0.037 22.216 -8.281 1.00 0.00 H ATOM 662 HE2 PHE A 40 3.793 20.706 -9.507 1.00 0.00 H ATOM 663 HZ PHE A 40 1.955 22.352 -9.754 1.00 0.00 H ATOM 664 N LEU A 41 0.287 18.784 -2.993 1.00 0.00 N ATOM 665 CA LEU A 41 -0.892 19.184 -2.234 1.00 0.00 C ATOM 666 C LEU A 41 -0.562 20.337 -1.298 1.00 0.00 C ATOM 667 O LEU A 41 -1.453 20.977 -0.739 1.00 0.00 O ATOM 668 CB LEU A 41 -1.425 18.000 -1.426 1.00 0.00 C ATOM 669 CG LEU A 41 -2.917 18.201 -1.150 1.00 0.00 C ATOM 670 CD1 LEU A 41 -3.732 17.676 -2.333 1.00 0.00 C ATOM 671 CD2 LEU A 41 -3.308 17.437 0.117 1.00 0.00 C ATOM 672 H LEU A 41 0.709 17.920 -2.807 1.00 0.00 H ATOM 673 HA LEU A 41 -1.650 19.507 -2.921 1.00 0.00 H ATOM 674 HB2 LEU A 41 -1.281 17.088 -1.986 1.00 0.00 H ATOM 675 HB3 LEU A 41 -0.894 17.935 -0.488 1.00 0.00 H ATOM 676 HG LEU A 41 -3.118 19.254 -1.014 1.00 0.00 H ATOM 677 HD11 LEU A 41 -3.327 18.071 -3.253 1.00 0.00 H ATOM 678 HD12 LEU A 41 -4.760 17.989 -2.229 1.00 0.00 H ATOM 679 HD13 LEU A 41 -3.683 16.598 -2.353 1.00 0.00 H ATOM 680 HD21 LEU A 41 -3.421 18.132 0.936 1.00 0.00 H ATOM 681 HD22 LEU A 41 -2.539 16.719 0.358 1.00 0.00 H ATOM 682 HD23 LEU A 41 -4.243 16.920 -0.049 1.00 0.00 H ATOM 683 N ARG A 42 0.724 20.592 -1.137 1.00 0.00 N ATOM 684 CA ARG A 42 1.180 21.670 -0.266 1.00 0.00 C ATOM 685 C ARG A 42 0.932 23.027 -0.918 1.00 0.00 C ATOM 686 O ARG A 42 1.135 24.070 -0.297 1.00 0.00 O ATOM 687 CB ARG A 42 2.673 21.508 0.028 1.00 0.00 C ATOM 688 CG ARG A 42 2.923 20.136 0.657 1.00 0.00 C ATOM 689 CD ARG A 42 4.391 20.025 1.074 1.00 0.00 C ATOM 690 NE ARG A 42 4.520 20.188 2.516 1.00 0.00 N ATOM 691 CZ ARG A 42 3.963 19.324 3.358 1.00 0.00 C ATOM 692 NH1 ARG A 42 3.289 18.305 2.897 1.00 0.00 N ATOM 693 NH2 ARG A 42 4.091 19.492 4.646 1.00 0.00 N ATOM 694 H ARG A 42 1.378 20.044 -1.614 1.00 0.00 H ATOM 695 HA ARG A 42 0.635 21.622 0.664 1.00 0.00 H ATOM 696 HB2 ARG A 42 3.233 21.591 -0.893 1.00 0.00 H ATOM 697 HB3 ARG A 42 2.990 22.279 0.714 1.00 0.00 H ATOM 698 HG2 ARG A 42 2.292 20.018 1.526 1.00 0.00 H ATOM 699 HG3 ARG A 42 2.695 19.363 -0.061 1.00 0.00 H ATOM 700 HD2 ARG A 42 4.770 19.054 0.790 1.00 0.00 H ATOM 701 HD3 ARG A 42 4.963 20.791 0.571 1.00 0.00 H ATOM 702 HE ARG A 42 5.025 20.948 2.872 1.00 0.00 H ATOM 703 HH11 ARG A 42 3.191 18.176 1.910 1.00 0.00 H ATOM 704 HH12 ARG A 42 2.870 17.655 3.530 1.00 0.00 H ATOM 705 HH21 ARG A 42 4.608 20.272 4.999 1.00 0.00 H ATOM 706 HH22 ARG A 42 3.673 18.842 5.279 1.00 0.00 H ATOM 707 N LYS A 43 0.490 23.003 -2.171 1.00 0.00 N ATOM 708 CA LYS A 43 0.216 24.239 -2.895 1.00 0.00 C ATOM 709 C LYS A 43 -1.131 24.817 -2.474 1.00 0.00 C ATOM 710 O LYS A 43 -1.819 25.456 -3.271 1.00 0.00 O ATOM 711 CB LYS A 43 0.210 23.971 -4.402 1.00 0.00 C ATOM 712 CG LYS A 43 1.601 24.242 -4.976 1.00 0.00 C ATOM 713 CD LYS A 43 2.644 23.457 -4.178 1.00 0.00 C ATOM 714 CE LYS A 43 3.811 23.086 -5.093 1.00 0.00 C ATOM 715 NZ LYS A 43 3.293 22.378 -6.298 1.00 0.00 N ATOM 716 H LYS A 43 0.345 22.143 -2.615 1.00 0.00 H ATOM 717 HA LYS A 43 0.991 24.957 -2.672 1.00 0.00 H ATOM 718 HB2 LYS A 43 -0.062 22.942 -4.583 1.00 0.00 H ATOM 719 HB3 LYS A 43 -0.507 24.621 -4.880 1.00 0.00 H ATOM 720 HG2 LYS A 43 1.630 23.932 -6.011 1.00 0.00 H ATOM 721 HG3 LYS A 43 1.820 25.298 -4.910 1.00 0.00 H ATOM 722 HD2 LYS A 43 3.003 24.064 -3.360 1.00 0.00 H ATOM 723 HD3 LYS A 43 2.195 22.556 -3.788 1.00 0.00 H ATOM 724 HE2 LYS A 43 4.329 23.984 -5.398 1.00 0.00 H ATOM 725 HE3 LYS A 43 4.494 22.439 -4.562 1.00 0.00 H ATOM 726 HZ1 LYS A 43 3.346 23.010 -7.122 1.00 0.00 H ATOM 727 HZ2 LYS A 43 2.303 22.103 -6.139 1.00 0.00 H ATOM 728 HZ3 LYS A 43 3.866 21.528 -6.473 1.00 0.00 H ATOM 729 N ARG A 44 -1.500 24.588 -1.219 1.00 0.00 N ATOM 730 CA ARG A 44 -2.767 25.091 -0.702 1.00 0.00 C ATOM 731 C ARG A 44 -2.837 26.609 -0.835 1.00 0.00 C ATOM 732 O ARG A 44 -2.399 27.340 0.054 1.00 0.00 O ATOM 733 CB ARG A 44 -2.925 24.695 0.767 1.00 0.00 C ATOM 734 CG ARG A 44 -1.560 24.736 1.456 1.00 0.00 C ATOM 735 CD ARG A 44 -1.751 25.014 2.949 1.00 0.00 C ATOM 736 NE ARG A 44 -1.851 26.448 3.185 1.00 0.00 N ATOM 737 CZ ARG A 44 -2.572 26.931 4.191 1.00 0.00 C ATOM 738 NH1 ARG A 44 -3.202 26.117 4.994 1.00 0.00 N ATOM 739 NH2 ARG A 44 -2.648 28.221 4.378 1.00 0.00 N ATOM 740 H ARG A 44 -0.911 24.073 -0.630 1.00 0.00 H ATOM 741 HA ARG A 44 -3.575 24.653 -1.270 1.00 0.00 H ATOM 742 HB2 ARG A 44 -3.598 25.385 1.255 1.00 0.00 H ATOM 743 HB3 ARG A 44 -3.327 23.694 0.829 1.00 0.00 H ATOM 744 HG2 ARG A 44 -1.061 23.786 1.326 1.00 0.00 H ATOM 745 HG3 ARG A 44 -0.960 25.521 1.021 1.00 0.00 H ATOM 746 HD2 ARG A 44 -2.656 24.532 3.289 1.00 0.00 H ATOM 747 HD3 ARG A 44 -0.908 24.617 3.496 1.00 0.00 H ATOM 748 HE ARG A 44 -1.382 27.068 2.588 1.00 0.00 H ATOM 749 HH11 ARG A 44 -3.143 25.129 4.850 1.00 0.00 H ATOM 750 HH12 ARG A 44 -3.743 26.482 5.751 1.00 0.00 H ATOM 751 HH21 ARG A 44 -2.165 28.844 3.763 1.00 0.00 H ATOM 752 HH22 ARG A 44 -3.188 28.585 5.137 1.00 0.00 H ATOM 753 N GLN A 45 -3.390 27.078 -1.950 1.00 0.00 N ATOM 754 CA GLN A 45 -3.512 28.511 -2.187 1.00 0.00 C ATOM 755 C GLN A 45 -4.269 29.181 -1.044 1.00 0.00 C ATOM 756 O GLN A 45 -3.847 30.216 -0.528 1.00 0.00 O ATOM 757 CB GLN A 45 -4.249 28.761 -3.506 1.00 0.00 C ATOM 758 CG GLN A 45 -3.401 29.663 -4.406 1.00 0.00 C ATOM 759 CD GLN A 45 -2.989 30.919 -3.647 1.00 0.00 C ATOM 760 OE1 GLN A 45 -3.585 31.250 -2.622 1.00 0.00 O ATOM 761 NE2 GLN A 45 -1.998 31.643 -4.091 1.00 0.00 N ATOM 762 H GLN A 45 -3.722 26.448 -2.623 1.00 0.00 H ATOM 763 HA GLN A 45 -2.523 28.941 -2.251 1.00 0.00 H ATOM 764 HB2 GLN A 45 -4.425 27.819 -4.004 1.00 0.00 H ATOM 765 HB3 GLN A 45 -5.194 29.244 -3.306 1.00 0.00 H ATOM 766 HG2 GLN A 45 -2.517 29.126 -4.720 1.00 0.00 H ATOM 767 HG3 GLN A 45 -3.976 29.943 -5.276 1.00 0.00 H ATOM 768 HE21 GLN A 45 -1.524 31.378 -4.907 1.00 0.00 H ATOM 769 HE22 GLN A 45 -1.727 32.452 -3.609 1.00 0.00 H ATOM 770 N PRO A 46 -5.372 28.608 -0.648 1.00 0.00 N ATOM 771 CA PRO A 46 -6.213 29.154 0.457 1.00 0.00 C ATOM 772 C PRO A 46 -5.400 29.418 1.721 1.00 0.00 C ATOM 773 O PRO A 46 -4.885 28.488 2.344 1.00 0.00 O ATOM 774 CB PRO A 46 -7.259 28.062 0.699 1.00 0.00 C ATOM 775 CG PRO A 46 -7.320 27.276 -0.570 1.00 0.00 C ATOM 776 CD PRO A 46 -5.937 27.375 -1.213 1.00 0.00 C ATOM 777 HA PRO A 46 -6.707 30.057 0.137 1.00 0.00 H ATOM 778 HB2 PRO A 46 -6.952 27.427 1.519 1.00 0.00 H ATOM 779 HB3 PRO A 46 -8.221 28.503 0.906 1.00 0.00 H ATOM 780 HG2 PRO A 46 -7.559 26.244 -0.354 1.00 0.00 H ATOM 781 HG3 PRO A 46 -8.059 27.698 -1.232 1.00 0.00 H ATOM 782 HD2 PRO A 46 -5.334 26.519 -0.944 1.00 0.00 H ATOM 783 HD3 PRO A 46 -6.022 27.461 -2.285 1.00 0.00 H ATOM 784 N ASP A 47 -5.283 30.689 2.092 1.00 0.00 N ATOM 785 CA ASP A 47 -4.529 31.065 3.274 1.00 0.00 C ATOM 786 C ASP A 47 -5.221 30.573 4.534 1.00 0.00 C ATOM 787 O ASP A 47 -5.255 31.260 5.554 1.00 0.00 O ATOM 788 CB ASP A 47 -4.351 32.583 3.334 1.00 0.00 C ATOM 789 CG ASP A 47 -2.927 32.923 3.764 1.00 0.00 C ATOM 790 OD1 ASP A 47 -2.543 32.518 4.848 1.00 0.00 O ATOM 791 OD2 ASP A 47 -2.241 33.583 3.000 1.00 0.00 O ATOM 792 H ASP A 47 -5.704 31.385 1.558 1.00 0.00 H ATOM 793 HA ASP A 47 -3.568 30.602 3.212 1.00 0.00 H ATOM 794 HB2 ASP A 47 -4.542 33.006 2.359 1.00 0.00 H ATOM 795 HB3 ASP A 47 -5.047 32.998 4.048 1.00 0.00 H ATOM 796 N GLY A 48 -5.771 29.375 4.445 1.00 0.00 N ATOM 797 CA GLY A 48 -6.469 28.774 5.574 1.00 0.00 C ATOM 798 C GLY A 48 -7.924 29.227 5.616 1.00 0.00 C ATOM 799 O GLY A 48 -8.342 30.084 4.838 1.00 0.00 O ATOM 800 H GLY A 48 -5.699 28.886 3.602 1.00 0.00 H ATOM 801 HA2 GLY A 48 -6.433 27.698 5.481 1.00 0.00 H ATOM 802 HA3 GLY A 48 -5.982 29.068 6.491 1.00 0.00 H ATOM 803 N PRO A 49 -8.693 28.666 6.508 1.00 0.00 N ATOM 804 CA PRO A 49 -10.134 29.010 6.664 1.00 0.00 C ATOM 805 C PRO A 49 -10.377 30.517 6.597 1.00 0.00 C ATOM 806 O PRO A 49 -9.441 31.298 6.427 1.00 0.00 O ATOM 807 CB PRO A 49 -10.482 28.456 8.046 1.00 0.00 C ATOM 808 CG PRO A 49 -9.537 27.321 8.265 1.00 0.00 C ATOM 809 CD PRO A 49 -8.267 27.639 7.470 1.00 0.00 C ATOM 810 HA PRO A 49 -10.721 28.504 5.915 1.00 0.00 H ATOM 811 HB2 PRO A 49 -10.341 29.218 8.801 1.00 0.00 H ATOM 812 HB3 PRO A 49 -11.499 28.097 8.060 1.00 0.00 H ATOM 813 HG2 PRO A 49 -9.304 27.233 9.319 1.00 0.00 H ATOM 814 HG3 PRO A 49 -9.970 26.401 7.904 1.00 0.00 H ATOM 815 HD2 PRO A 49 -7.498 28.024 8.125 1.00 0.00 H ATOM 816 HD3 PRO A 49 -7.918 26.762 6.948 1.00 0.00 H ATOM 817 N LEU A 50 -11.639 30.914 6.728 1.00 0.00 N ATOM 818 CA LEU A 50 -11.993 32.329 6.678 1.00 0.00 C ATOM 819 C LEU A 50 -12.309 32.852 8.076 1.00 0.00 C ATOM 820 O LEU A 50 -13.467 32.877 8.492 1.00 0.00 O ATOM 821 CB LEU A 50 -13.207 32.531 5.767 1.00 0.00 C ATOM 822 CG LEU A 50 -12.905 33.624 4.739 1.00 0.00 C ATOM 823 CD1 LEU A 50 -12.532 34.921 5.462 1.00 0.00 C ATOM 824 CD2 LEU A 50 -11.738 33.182 3.848 1.00 0.00 C ATOM 825 H LEU A 50 -12.343 30.246 6.860 1.00 0.00 H ATOM 826 HA LEU A 50 -11.159 32.885 6.277 1.00 0.00 H ATOM 827 HB2 LEU A 50 -13.430 31.607 5.255 1.00 0.00 H ATOM 828 HB3 LEU A 50 -14.058 32.827 6.362 1.00 0.00 H ATOM 829 HG LEU A 50 -13.780 33.794 4.128 1.00 0.00 H ATOM 830 HD11 LEU A 50 -13.177 35.720 5.126 1.00 0.00 H ATOM 831 HD12 LEU A 50 -11.504 35.174 5.245 1.00 0.00 H ATOM 832 HD13 LEU A 50 -12.652 34.788 6.527 1.00 0.00 H ATOM 833 HD21 LEU A 50 -12.060 33.166 2.817 1.00 0.00 H ATOM 834 HD22 LEU A 50 -11.418 32.192 4.139 1.00 0.00 H ATOM 835 HD23 LEU A 50 -10.916 33.872 3.959 1.00 0.00 H ATOM 836 N GLU A 51 -11.273 33.270 8.796 1.00 0.00 N ATOM 837 CA GLU A 51 -11.454 33.791 10.146 1.00 0.00 C ATOM 838 C GLU A 51 -11.006 35.247 10.222 1.00 0.00 C ATOM 839 O GLU A 51 -9.849 35.564 9.948 1.00 0.00 O ATOM 840 CB GLU A 51 -10.647 32.954 11.139 1.00 0.00 C ATOM 841 CG GLU A 51 -10.906 33.460 12.560 1.00 0.00 C ATOM 842 CD GLU A 51 -12.330 33.117 12.984 1.00 0.00 C ATOM 843 OE1 GLU A 51 -13.035 32.516 12.191 1.00 0.00 O ATOM 844 OE2 GLU A 51 -12.693 33.460 14.097 1.00 0.00 O ATOM 845 H GLU A 51 -10.372 33.226 8.412 1.00 0.00 H ATOM 846 HA GLU A 51 -12.500 33.731 10.407 1.00 0.00 H ATOM 847 HB2 GLU A 51 -10.946 31.919 11.065 1.00 0.00 H ATOM 848 HB3 GLU A 51 -9.595 33.042 10.914 1.00 0.00 H ATOM 849 HG2 GLU A 51 -10.206 32.993 13.238 1.00 0.00 H ATOM 850 HG3 GLU A 51 -10.772 34.530 12.588 1.00 0.00 H ATOM 851 N HIS A 52 -11.929 36.127 10.598 1.00 0.00 N ATOM 852 CA HIS A 52 -11.615 37.548 10.706 1.00 0.00 C ATOM 853 C HIS A 52 -11.087 37.878 12.098 1.00 0.00 C ATOM 854 O HIS A 52 -11.544 37.318 13.096 1.00 0.00 O ATOM 855 CB HIS A 52 -12.866 38.383 10.423 1.00 0.00 C ATOM 856 CG HIS A 52 -13.928 37.507 9.820 1.00 0.00 C ATOM 857 ND1 HIS A 52 -14.583 36.528 10.550 1.00 0.00 N ATOM 858 CD2 HIS A 52 -14.461 37.451 8.556 1.00 0.00 C ATOM 859 CE1 HIS A 52 -15.464 35.930 9.727 1.00 0.00 C ATOM 860 NE2 HIS A 52 -15.431 36.455 8.499 1.00 0.00 N ATOM 861 H HIS A 52 -12.835 35.816 10.804 1.00 0.00 H ATOM 862 HA HIS A 52 -10.859 37.797 9.977 1.00 0.00 H ATOM 863 HB2 HIS A 52 -13.231 38.809 11.347 1.00 0.00 H ATOM 864 HB3 HIS A 52 -12.619 39.176 9.734 1.00 0.00 H ATOM 865 HD1 HIS A 52 -14.432 36.310 11.493 1.00 0.00 H ATOM 866 HD2 HIS A 52 -14.170 38.085 7.731 1.00 0.00 H ATOM 867 HE1 HIS A 52 -16.120 35.124 10.023 1.00 0.00 H ATOM 868 HE2 HIS A 52 -15.974 36.196 7.727 1.00 0.00 H ATOM 869 N HIS A 53 -10.123 38.790 12.159 1.00 0.00 N ATOM 870 CA HIS A 53 -9.540 39.189 13.435 1.00 0.00 C ATOM 871 C HIS A 53 -10.379 40.281 14.089 1.00 0.00 C ATOM 872 O HIS A 53 -11.145 40.974 13.418 1.00 0.00 O ATOM 873 CB HIS A 53 -8.114 39.697 13.220 1.00 0.00 C ATOM 874 CG HIS A 53 -8.120 40.780 12.176 1.00 0.00 C ATOM 875 ND1 HIS A 53 -8.274 42.119 12.501 1.00 0.00 N ATOM 876 CD2 HIS A 53 -7.993 40.738 10.810 1.00 0.00 C ATOM 877 CE1 HIS A 53 -8.234 42.822 11.354 1.00 0.00 C ATOM 878 NE2 HIS A 53 -8.065 42.029 10.292 1.00 0.00 N ATOM 879 H HIS A 53 -9.799 39.203 11.331 1.00 0.00 H ATOM 880 HA HIS A 53 -9.509 38.331 14.090 1.00 0.00 H ATOM 881 HB2 HIS A 53 -7.729 40.092 14.148 1.00 0.00 H ATOM 882 HB3 HIS A 53 -7.487 38.882 12.887 1.00 0.00 H ATOM 883 HD1 HIS A 53 -8.390 42.486 13.402 1.00 0.00 H ATOM 884 HD2 HIS A 53 -7.857 39.841 10.224 1.00 0.00 H ATOM 885 HE1 HIS A 53 -8.328 43.897 11.298 1.00 0.00 H ATOM 886 HE2 HIS A 53 -8.005 42.298 9.352 1.00 0.00 H ATOM 887 N HIS A 54 -10.231 40.430 15.401 1.00 0.00 N ATOM 888 CA HIS A 54 -10.981 41.443 16.134 1.00 0.00 C ATOM 889 C HIS A 54 -10.149 42.000 17.284 1.00 0.00 C ATOM 890 O HIS A 54 -10.455 43.061 17.827 1.00 0.00 O ATOM 891 CB HIS A 54 -12.275 40.838 16.684 1.00 0.00 C ATOM 892 CG HIS A 54 -13.260 41.937 16.972 1.00 0.00 C ATOM 893 ND1 HIS A 54 -14.368 42.165 16.171 1.00 0.00 N ATOM 894 CD2 HIS A 54 -13.317 42.879 17.968 1.00 0.00 C ATOM 895 CE1 HIS A 54 -15.039 43.207 16.695 1.00 0.00 C ATOM 896 NE2 HIS A 54 -14.442 43.680 17.792 1.00 0.00 N ATOM 897 H HIS A 54 -9.607 39.850 15.884 1.00 0.00 H ATOM 898 HA HIS A 54 -11.233 42.249 15.460 1.00 0.00 H ATOM 899 HB2 HIS A 54 -12.694 40.159 15.956 1.00 0.00 H ATOM 900 HB3 HIS A 54 -12.061 40.300 17.596 1.00 0.00 H ATOM 901 HD1 HIS A 54 -14.618 41.658 15.370 1.00 0.00 H ATOM 902 HD2 HIS A 54 -12.599 42.984 18.768 1.00 0.00 H ATOM 903 HE1 HIS A 54 -15.950 43.613 16.278 1.00 0.00 H ATOM 904 HE2 HIS A 54 -14.732 44.429 18.352 1.00 0.00 H ATOM 905 N HIS A 55 -9.095 41.277 17.650 1.00 0.00 N ATOM 906 CA HIS A 55 -8.226 41.709 18.739 1.00 0.00 C ATOM 907 C HIS A 55 -6.910 42.251 18.190 1.00 0.00 C ATOM 908 O HIS A 55 -6.555 42.000 17.039 1.00 0.00 O ATOM 909 CB HIS A 55 -7.942 40.534 19.677 1.00 0.00 C ATOM 910 CG HIS A 55 -9.243 39.922 20.122 1.00 0.00 C ATOM 911 ND1 HIS A 55 -10.453 40.588 20.002 1.00 0.00 N ATOM 912 CD2 HIS A 55 -9.537 38.707 20.689 1.00 0.00 C ATOM 913 CE1 HIS A 55 -11.411 39.776 20.487 1.00 0.00 C ATOM 914 NE2 HIS A 55 -10.907 38.618 20.919 1.00 0.00 N ATOM 915 H HIS A 55 -8.901 40.438 17.183 1.00 0.00 H ATOM 916 HA HIS A 55 -8.722 42.489 19.296 1.00 0.00 H ATOM 917 HB2 HIS A 55 -7.354 39.793 19.157 1.00 0.00 H ATOM 918 HB3 HIS A 55 -7.397 40.887 20.540 1.00 0.00 H ATOM 919 HD1 HIS A 55 -10.587 41.485 19.633 1.00 0.00 H ATOM 920 HD2 HIS A 55 -8.816 37.938 20.921 1.00 0.00 H ATOM 921 HE1 HIS A 55 -12.460 40.032 20.523 1.00 0.00 H ATOM 922 HE2 HIS A 55 -11.396 37.865 21.313 1.00 0.00 H ATOM 923 N HIS A 56 -6.190 42.996 19.022 1.00 0.00 N ATOM 924 CA HIS A 56 -4.915 43.569 18.609 1.00 0.00 C ATOM 925 C HIS A 56 -3.782 42.572 18.833 1.00 0.00 C ATOM 926 O HIS A 56 -3.256 42.454 19.939 1.00 0.00 O ATOM 927 CB HIS A 56 -4.636 44.848 19.403 1.00 0.00 C ATOM 928 CG HIS A 56 -5.890 45.675 19.474 1.00 0.00 C ATOM 929 ND1 HIS A 56 -6.612 46.022 18.343 1.00 0.00 N ATOM 930 CD2 HIS A 56 -6.563 46.230 20.534 1.00 0.00 C ATOM 931 CE1 HIS A 56 -7.668 46.753 18.745 1.00 0.00 C ATOM 932 NE2 HIS A 56 -7.686 46.910 20.072 1.00 0.00 N ATOM 933 H HIS A 56 -6.522 43.164 19.929 1.00 0.00 H ATOM 934 HA HIS A 56 -4.964 43.815 17.560 1.00 0.00 H ATOM 935 HB2 HIS A 56 -4.317 44.588 20.402 1.00 0.00 H ATOM 936 HB3 HIS A 56 -3.858 45.414 18.912 1.00 0.00 H ATOM 937 HD1 HIS A 56 -6.394 45.779 17.419 1.00 0.00 H ATOM 938 HD2 HIS A 56 -6.267 46.151 21.570 1.00 0.00 H ATOM 939 HE1 HIS A 56 -8.410 47.163 18.076 1.00 0.00 H ATOM 940 HE2 HIS A 56 -8.348 47.398 20.605 1.00 0.00 H ATOM 941 N HIS A 57 -3.412 41.857 17.775 1.00 0.00 N ATOM 942 CA HIS A 57 -2.340 40.872 17.869 1.00 0.00 C ATOM 943 C HIS A 57 -1.013 41.483 17.433 1.00 0.00 C ATOM 944 O HIS A 57 -0.830 41.827 16.265 1.00 0.00 O ATOM 945 CB HIS A 57 -2.661 39.663 16.988 1.00 0.00 C ATOM 946 CG HIS A 57 -3.892 38.974 17.511 1.00 0.00 C ATOM 947 ND1 HIS A 57 -5.045 38.846 16.752 1.00 0.00 N ATOM 948 CD2 HIS A 57 -4.164 38.370 18.712 1.00 0.00 C ATOM 949 CE1 HIS A 57 -5.951 38.189 17.499 1.00 0.00 C ATOM 950 NE2 HIS A 57 -5.465 37.875 18.703 1.00 0.00 N ATOM 951 H HIS A 57 -3.867 41.993 16.919 1.00 0.00 H ATOM 952 HA HIS A 57 -2.255 40.543 18.894 1.00 0.00 H ATOM 953 HB2 HIS A 57 -2.835 39.993 15.975 1.00 0.00 H ATOM 954 HB3 HIS A 57 -1.829 38.974 17.004 1.00 0.00 H ATOM 955 HD1 HIS A 57 -5.177 39.174 15.838 1.00 0.00 H ATOM 956 HD2 HIS A 57 -3.474 38.290 19.540 1.00 0.00 H ATOM 957 HE1 HIS A 57 -6.949 37.944 17.167 1.00 0.00 H ATOM 958 HE2 HIS A 57 -5.926 37.398 19.425 1.00 0.00 H TER 959 HIS A 57