ATOM 1 N PHE A 1 -5.741 -12.507 2.567 1.00 0.00 N ATOM 2 CA PHE A 1 -5.533 -11.673 1.350 1.00 0.00 C ATOM 3 C PHE A 1 -6.470 -12.171 0.245 1.00 0.00 C ATOM 4 O PHE A 1 -6.145 -12.126 -0.925 1.00 0.00 O ATOM 5 CB PHE A 1 -4.073 -11.819 0.894 1.00 0.00 C ATOM 6 CG PHE A 1 -3.618 -10.707 -0.025 1.00 0.00 C ATOM 7 CD1 PHE A 1 -4.511 -9.801 -0.614 1.00 0.00 C ATOM 8 CD2 PHE A 1 -2.252 -10.595 -0.288 1.00 0.00 C ATOM 9 CE1 PHE A 1 -4.028 -8.804 -1.451 1.00 0.00 C ATOM 10 CE2 PHE A 1 -1.773 -9.594 -1.123 1.00 0.00 C ATOM 11 CZ PHE A 1 -2.657 -8.697 -1.706 1.00 0.00 C ATOM 12 H1 PHE A 1 -5.244 -13.413 2.456 1.00 0.00 H ATOM 13 H2 PHE A 1 -6.759 -12.683 2.696 1.00 0.00 H ATOM 14 H3 PHE A 1 -5.366 -12.008 3.398 1.00 0.00 H ATOM 15 HA PHE A 1 -5.746 -10.645 1.592 1.00 0.00 H ATOM 16 HB2 PHE A 1 -3.446 -11.802 1.760 1.00 0.00 H ATOM 17 HB3 PHE A 1 -3.947 -12.765 0.382 1.00 0.00 H ATOM 18 HD1 PHE A 1 -5.562 -9.868 -0.441 1.00 0.00 H ATOM 19 HD2 PHE A 1 -1.566 -11.290 0.155 1.00 0.00 H ATOM 20 HE1 PHE A 1 -4.718 -8.119 -1.903 1.00 0.00 H ATOM 21 HE2 PHE A 1 -0.719 -9.519 -1.320 1.00 0.00 H ATOM 22 HZ PHE A 1 -2.285 -7.923 -2.355 1.00 0.00 H ATOM 23 N VAL A 2 -7.622 -12.670 0.614 1.00 0.00 N ATOM 24 CA VAL A 2 -8.583 -13.206 -0.400 1.00 0.00 C ATOM 25 C VAL A 2 -9.739 -12.220 -0.628 1.00 0.00 C ATOM 26 O VAL A 2 -9.666 -11.345 -1.467 1.00 0.00 O ATOM 27 CB VAL A 2 -9.140 -14.539 0.133 1.00 0.00 C ATOM 28 CG1 VAL A 2 -8.191 -15.684 -0.235 1.00 0.00 C ATOM 29 CG2 VAL A 2 -9.270 -14.464 1.663 1.00 0.00 C ATOM 30 H VAL A 2 -7.848 -12.713 1.565 1.00 0.00 H ATOM 31 HA VAL A 2 -8.078 -13.379 -1.338 1.00 0.00 H ATOM 32 HB VAL A 2 -10.109 -14.730 -0.302 1.00 0.00 H ATOM 33 HG11 VAL A 2 -7.189 -15.434 0.082 1.00 0.00 H ATOM 34 HG12 VAL A 2 -8.204 -15.831 -1.305 1.00 0.00 H ATOM 35 HG13 VAL A 2 -8.510 -16.589 0.259 1.00 0.00 H ATOM 36 HG21 VAL A 2 -9.950 -15.229 2.004 1.00 0.00 H ATOM 37 HG22 VAL A 2 -9.648 -13.493 1.951 1.00 0.00 H ATOM 38 HG23 VAL A 2 -8.301 -14.616 2.117 1.00 0.00 H ATOM 39 N ASN A 3 -10.811 -12.373 0.106 1.00 0.00 N ATOM 40 CA ASN A 3 -11.996 -11.472 -0.061 1.00 0.00 C ATOM 41 C ASN A 3 -12.015 -10.425 1.051 1.00 0.00 C ATOM 42 O ASN A 3 -13.055 -9.913 1.416 1.00 0.00 O ATOM 43 CB ASN A 3 -13.281 -12.300 0.003 1.00 0.00 C ATOM 44 CG ASN A 3 -13.168 -13.499 -0.936 1.00 0.00 C ATOM 45 OD1 ASN A 3 -12.394 -14.403 -0.698 1.00 0.00 O ATOM 46 ND2 ASN A 3 -13.917 -13.546 -1.999 1.00 0.00 N ATOM 47 H ASN A 3 -10.846 -13.097 0.761 1.00 0.00 H ATOM 48 HA ASN A 3 -11.940 -10.973 -1.015 1.00 0.00 H ATOM 49 HB2 ASN A 3 -13.436 -12.648 1.012 1.00 0.00 H ATOM 50 HB3 ASN A 3 -14.118 -11.688 -0.298 1.00 0.00 H ATOM 51 HD21 ASN A 3 -14.544 -12.818 -2.186 1.00 0.00 H ATOM 52 HD22 ASN A 3 -13.853 -14.309 -2.611 1.00 0.00 H ATOM 53 N GLN A 4 -10.878 -10.111 1.599 1.00 0.00 N ATOM 54 CA GLN A 4 -10.821 -9.105 2.702 1.00 0.00 C ATOM 55 C GLN A 4 -10.479 -7.724 2.130 1.00 0.00 C ATOM 56 O GLN A 4 -9.972 -7.596 1.033 1.00 0.00 O ATOM 57 CB GLN A 4 -9.757 -9.536 3.730 1.00 0.00 C ATOM 58 CG GLN A 4 -8.654 -10.349 3.040 1.00 0.00 C ATOM 59 CD GLN A 4 -7.586 -10.735 4.062 1.00 0.00 C ATOM 60 OE1 GLN A 4 -6.928 -9.884 4.625 1.00 0.00 O ATOM 61 NE2 GLN A 4 -7.387 -11.998 4.325 1.00 0.00 N ATOM 62 H GLN A 4 -10.057 -10.543 1.291 1.00 0.00 H ATOM 63 HA GLN A 4 -11.785 -9.048 3.192 1.00 0.00 H ATOM 64 HB2 GLN A 4 -9.322 -8.665 4.197 1.00 0.00 H ATOM 65 HB3 GLN A 4 -10.225 -10.147 4.484 1.00 0.00 H ATOM 66 HG2 GLN A 4 -9.077 -11.249 2.616 1.00 0.00 H ATOM 67 HG3 GLN A 4 -8.204 -9.758 2.257 1.00 0.00 H ATOM 68 HE21 GLN A 4 -7.921 -12.683 3.870 1.00 0.00 H ATOM 69 HE22 GLN A 4 -6.703 -12.262 4.972 1.00 0.00 H ATOM 70 N HIS A 5 -10.777 -6.691 2.872 1.00 0.00 N ATOM 71 CA HIS A 5 -10.506 -5.302 2.399 1.00 0.00 C ATOM 72 C HIS A 5 -9.130 -4.830 2.884 1.00 0.00 C ATOM 73 O HIS A 5 -8.792 -4.948 4.045 1.00 0.00 O ATOM 74 CB HIS A 5 -11.586 -4.370 2.961 1.00 0.00 C ATOM 75 CG HIS A 5 -11.871 -4.739 4.390 1.00 0.00 C ATOM 76 ND1 HIS A 5 -10.911 -5.316 5.212 1.00 0.00 N ATOM 77 CD2 HIS A 5 -13.003 -4.621 5.160 1.00 0.00 C ATOM 78 CE1 HIS A 5 -11.478 -5.521 6.416 1.00 0.00 C ATOM 79 NE2 HIS A 5 -12.748 -5.115 6.433 1.00 0.00 N ATOM 80 H HIS A 5 -11.197 -6.831 3.744 1.00 0.00 H ATOM 81 HA HIS A 5 -10.536 -5.271 1.319 1.00 0.00 H ATOM 82 HB2 HIS A 5 -11.244 -3.348 2.915 1.00 0.00 H ATOM 83 HB3 HIS A 5 -12.488 -4.472 2.379 1.00 0.00 H ATOM 84 HD2 HIS A 5 -13.943 -4.208 4.827 1.00 0.00 H ATOM 85 HE1 HIS A 5 -10.969 -5.960 7.262 1.00 0.00 H ATOM 86 HE2 HIS A 5 -13.379 -5.153 7.183 1.00 0.00 H ATOM 87 N LEU A 6 -8.346 -4.277 1.997 1.00 0.00 N ATOM 88 CA LEU A 6 -6.995 -3.767 2.382 1.00 0.00 C ATOM 89 C LEU A 6 -7.113 -2.270 2.676 1.00 0.00 C ATOM 90 O LEU A 6 -7.688 -1.525 1.911 1.00 0.00 O ATOM 91 CB LEU A 6 -6.017 -3.966 1.205 1.00 0.00 C ATOM 92 CG LEU A 6 -5.268 -5.323 1.273 1.00 0.00 C ATOM 93 CD1 LEU A 6 -6.123 -6.434 1.899 1.00 0.00 C ATOM 94 CD2 LEU A 6 -4.875 -5.743 -0.148 1.00 0.00 C ATOM 95 H LEU A 6 -8.651 -4.186 1.071 1.00 0.00 H ATOM 96 HA LEU A 6 -6.634 -4.277 3.259 1.00 0.00 H ATOM 97 HB2 LEU A 6 -6.565 -3.906 0.283 1.00 0.00 H ATOM 98 HB3 LEU A 6 -5.289 -3.172 1.217 1.00 0.00 H ATOM 99 HG LEU A 6 -4.374 -5.207 1.865 1.00 0.00 H ATOM 100 HD11 LEU A 6 -5.804 -7.396 1.518 1.00 0.00 H ATOM 101 HD12 LEU A 6 -7.156 -6.279 1.651 1.00 0.00 H ATOM 102 HD13 LEU A 6 -5.996 -6.423 2.970 1.00 0.00 H ATOM 103 HD21 LEU A 6 -4.485 -6.731 -0.112 1.00 0.00 H ATOM 104 HD22 LEU A 6 -4.128 -5.071 -0.538 1.00 0.00 H ATOM 105 HD23 LEU A 6 -5.746 -5.730 -0.788 1.00 0.00 H ATOM 106 N CYS A 7 -6.561 -1.818 3.766 1.00 0.00 N ATOM 107 CA CYS A 7 -6.634 -0.365 4.088 1.00 0.00 C ATOM 108 C CYS A 7 -5.383 0.044 4.873 1.00 0.00 C ATOM 109 O CYS A 7 -5.062 -0.527 5.896 1.00 0.00 O ATOM 110 CB CYS A 7 -7.904 -0.096 4.913 1.00 0.00 C ATOM 111 SG CYS A 7 -8.596 1.516 4.455 1.00 0.00 S ATOM 112 H CYS A 7 -6.092 -2.431 4.366 1.00 0.00 H ATOM 113 HA CYS A 7 -6.673 0.206 3.170 1.00 0.00 H ATOM 114 HB2 CYS A 7 -8.628 -0.870 4.706 1.00 0.00 H ATOM 115 HB3 CYS A 7 -7.670 -0.102 5.969 1.00 0.00 H ATOM 116 N GLY A 8 -4.680 1.033 4.400 1.00 0.00 N ATOM 117 CA GLY A 8 -3.449 1.484 5.113 1.00 0.00 C ATOM 118 C GLY A 8 -2.335 0.445 4.942 1.00 0.00 C ATOM 119 O GLY A 8 -2.235 -0.213 3.926 1.00 0.00 O ATOM 120 H GLY A 8 -4.962 1.481 3.573 1.00 0.00 H ATOM 121 HA2 GLY A 8 -3.125 2.430 4.704 1.00 0.00 H ATOM 122 HA3 GLY A 8 -3.666 1.602 6.163 1.00 0.00 H ATOM 123 N SER A 9 -1.492 0.302 5.931 1.00 0.00 N ATOM 124 CA SER A 9 -0.373 -0.683 5.836 1.00 0.00 C ATOM 125 C SER A 9 -0.890 -2.020 5.298 1.00 0.00 C ATOM 126 O SER A 9 -0.184 -2.735 4.614 1.00 0.00 O ATOM 127 CB SER A 9 0.232 -0.896 7.224 1.00 0.00 C ATOM 128 OG SER A 9 0.932 0.277 7.617 1.00 0.00 O ATOM 129 H SER A 9 -1.591 0.850 6.738 1.00 0.00 H ATOM 130 HA SER A 9 0.388 -0.301 5.170 1.00 0.00 H ATOM 131 HB2 SER A 9 -0.553 -1.095 7.935 1.00 0.00 H ATOM 132 HB3 SER A 9 0.909 -1.740 7.195 1.00 0.00 H ATOM 133 HG SER A 9 1.825 0.023 7.859 1.00 0.00 H ATOM 134 N ASP A 10 -2.113 -2.369 5.594 1.00 0.00 N ATOM 135 CA ASP A 10 -2.659 -3.661 5.090 1.00 0.00 C ATOM 136 C ASP A 10 -2.380 -3.761 3.587 1.00 0.00 C ATOM 137 O ASP A 10 -1.848 -4.742 3.106 1.00 0.00 O ATOM 138 CB ASP A 10 -4.173 -3.702 5.350 1.00 0.00 C ATOM 139 CG ASP A 10 -4.444 -4.193 6.776 1.00 0.00 C ATOM 140 OD1 ASP A 10 -3.574 -4.027 7.615 1.00 0.00 O ATOM 141 OD2 ASP A 10 -5.518 -4.726 7.003 1.00 0.00 O ATOM 142 H ASP A 10 -2.674 -1.783 6.142 1.00 0.00 H ATOM 143 HA ASP A 10 -2.175 -4.483 5.599 1.00 0.00 H ATOM 144 HB2 ASP A 10 -4.575 -2.710 5.233 1.00 0.00 H ATOM 145 HB3 ASP A 10 -4.651 -4.367 4.646 1.00 0.00 H ATOM 146 N LEU A 11 -2.733 -2.749 2.847 1.00 0.00 N ATOM 147 CA LEU A 11 -2.486 -2.779 1.380 1.00 0.00 C ATOM 148 C LEU A 11 -0.996 -3.021 1.120 1.00 0.00 C ATOM 149 O LEU A 11 -0.622 -3.895 0.364 1.00 0.00 O ATOM 150 CB LEU A 11 -2.910 -1.436 0.759 1.00 0.00 C ATOM 151 CG LEU A 11 -2.487 -1.372 -0.716 1.00 0.00 C ATOM 152 CD1 LEU A 11 -2.978 -2.604 -1.459 1.00 0.00 C ATOM 153 CD2 LEU A 11 -3.092 -0.134 -1.382 1.00 0.00 C ATOM 154 H LEU A 11 -3.160 -1.970 3.256 1.00 0.00 H ATOM 155 HA LEU A 11 -3.059 -3.580 0.946 1.00 0.00 H ATOM 156 HB2 LEU A 11 -3.980 -1.326 0.828 1.00 0.00 H ATOM 157 HB3 LEU A 11 -2.436 -0.630 1.299 1.00 0.00 H ATOM 158 HG LEU A 11 -1.415 -1.326 -0.783 1.00 0.00 H ATOM 159 HD11 LEU A 11 -2.900 -2.421 -2.513 1.00 0.00 H ATOM 160 HD12 LEU A 11 -4.007 -2.798 -1.200 1.00 0.00 H ATOM 161 HD13 LEU A 11 -2.370 -3.454 -1.199 1.00 0.00 H ATOM 162 HD21 LEU A 11 -4.169 -0.221 -1.392 1.00 0.00 H ATOM 163 HD22 LEU A 11 -2.730 -0.066 -2.398 1.00 0.00 H ATOM 164 HD23 LEU A 11 -2.805 0.750 -0.837 1.00 0.00 H ATOM 165 N VAL A 12 -0.143 -2.245 1.732 1.00 0.00 N ATOM 166 CA VAL A 12 1.322 -2.423 1.511 1.00 0.00 C ATOM 167 C VAL A 12 1.701 -3.895 1.682 1.00 0.00 C ATOM 168 O VAL A 12 2.107 -4.553 0.746 1.00 0.00 O ATOM 169 CB VAL A 12 2.101 -1.587 2.529 1.00 0.00 C ATOM 170 CG1 VAL A 12 3.588 -1.567 2.153 1.00 0.00 C ATOM 171 CG2 VAL A 12 1.561 -0.155 2.538 1.00 0.00 C ATOM 172 H VAL A 12 -0.466 -1.542 2.331 1.00 0.00 H ATOM 173 HA VAL A 12 1.576 -2.100 0.512 1.00 0.00 H ATOM 174 HB VAL A 12 1.987 -2.022 3.512 1.00 0.00 H ATOM 175 HG11 VAL A 12 3.896 -2.550 1.827 1.00 0.00 H ATOM 176 HG12 VAL A 12 4.170 -1.277 3.012 1.00 0.00 H ATOM 177 HG13 VAL A 12 3.748 -0.857 1.354 1.00 0.00 H ATOM 178 HG21 VAL A 12 2.129 0.438 3.239 1.00 0.00 H ATOM 179 HG22 VAL A 12 0.523 -0.161 2.830 1.00 0.00 H ATOM 180 HG23 VAL A 12 1.656 0.268 1.551 1.00 0.00 H ATOM 181 N GLU A 13 1.582 -4.415 2.874 1.00 0.00 N ATOM 182 CA GLU A 13 1.946 -5.842 3.102 1.00 0.00 C ATOM 183 C GLU A 13 1.312 -6.707 2.016 1.00 0.00 C ATOM 184 O GLU A 13 1.805 -7.766 1.688 1.00 0.00 O ATOM 185 CB GLU A 13 1.433 -6.291 4.469 1.00 0.00 C ATOM 186 CG GLU A 13 1.981 -5.363 5.555 1.00 0.00 C ATOM 187 CD GLU A 13 1.467 -5.819 6.923 1.00 0.00 C ATOM 188 OE1 GLU A 13 1.324 -7.016 7.110 1.00 0.00 O ATOM 189 OE2 GLU A 13 1.225 -4.963 7.758 1.00 0.00 O ATOM 190 H GLU A 13 1.258 -3.866 3.618 1.00 0.00 H ATOM 191 HA GLU A 13 3.021 -5.953 3.065 1.00 0.00 H ATOM 192 HB2 GLU A 13 0.353 -6.256 4.476 1.00 0.00 H ATOM 193 HB3 GLU A 13 1.762 -7.301 4.662 1.00 0.00 H ATOM 194 HG2 GLU A 13 3.061 -5.396 5.546 1.00 0.00 H ATOM 195 HG3 GLU A 13 1.650 -4.352 5.367 1.00 0.00 H ATOM 196 N ALA A 14 0.223 -6.263 1.453 1.00 0.00 N ATOM 197 CA ALA A 14 -0.439 -7.061 0.386 1.00 0.00 C ATOM 198 C ALA A 14 0.284 -6.816 -0.944 1.00 0.00 C ATOM 199 O ALA A 14 0.730 -7.742 -1.590 1.00 0.00 O ATOM 200 CB ALA A 14 -1.926 -6.663 0.302 1.00 0.00 C ATOM 201 H ALA A 14 -0.158 -5.404 1.731 1.00 0.00 H ATOM 202 HA ALA A 14 -0.365 -8.113 0.630 1.00 0.00 H ATOM 203 HB1 ALA A 14 -2.118 -5.850 0.983 1.00 0.00 H ATOM 204 HB2 ALA A 14 -2.536 -7.510 0.584 1.00 0.00 H ATOM 205 HB3 ALA A 14 -2.182 -6.354 -0.703 1.00 0.00 H ATOM 206 N LEU A 15 0.427 -5.587 -1.364 1.00 0.00 N ATOM 207 CA LEU A 15 1.140 -5.352 -2.649 1.00 0.00 C ATOM 208 C LEU A 15 2.487 -6.081 -2.602 1.00 0.00 C ATOM 209 O LEU A 15 2.978 -6.567 -3.600 1.00 0.00 O ATOM 210 CB LEU A 15 1.390 -3.854 -2.874 1.00 0.00 C ATOM 211 CG LEU A 15 0.092 -3.142 -3.323 1.00 0.00 C ATOM 212 CD1 LEU A 15 0.165 -1.646 -2.982 1.00 0.00 C ATOM 213 CD2 LEU A 15 -0.086 -3.274 -4.841 1.00 0.00 C ATOM 214 H LEU A 15 0.079 -4.836 -0.841 1.00 0.00 H ATOM 215 HA LEU A 15 0.547 -5.746 -3.453 1.00 0.00 H ATOM 216 HB2 LEU A 15 1.749 -3.420 -1.953 1.00 0.00 H ATOM 217 HB3 LEU A 15 2.144 -3.736 -3.639 1.00 0.00 H ATOM 218 HG LEU A 15 -0.759 -3.584 -2.824 1.00 0.00 H ATOM 219 HD11 LEU A 15 0.529 -1.513 -1.976 1.00 0.00 H ATOM 220 HD12 LEU A 15 -0.820 -1.213 -3.066 1.00 0.00 H ATOM 221 HD13 LEU A 15 0.832 -1.150 -3.672 1.00 0.00 H ATOM 222 HD21 LEU A 15 -0.031 -4.310 -5.128 1.00 0.00 H ATOM 223 HD22 LEU A 15 0.694 -2.722 -5.341 1.00 0.00 H ATOM 224 HD23 LEU A 15 -1.047 -2.872 -5.124 1.00 0.00 H ATOM 225 N TYR A 16 3.092 -6.153 -1.445 1.00 0.00 N ATOM 226 CA TYR A 16 4.409 -6.843 -1.334 1.00 0.00 C ATOM 227 C TYR A 16 4.335 -8.235 -1.977 1.00 0.00 C ATOM 228 O TYR A 16 5.166 -8.584 -2.792 1.00 0.00 O ATOM 229 CB TYR A 16 4.806 -6.953 0.138 1.00 0.00 C ATOM 230 CG TYR A 16 6.102 -7.725 0.255 1.00 0.00 C ATOM 231 CD1 TYR A 16 7.275 -7.220 -0.321 1.00 0.00 C ATOM 232 CD2 TYR A 16 6.130 -8.944 0.939 1.00 0.00 C ATOM 233 CE1 TYR A 16 8.473 -7.936 -0.211 1.00 0.00 C ATOM 234 CE2 TYR A 16 7.328 -9.661 1.048 1.00 0.00 C ATOM 235 CZ TYR A 16 8.500 -9.157 0.473 1.00 0.00 C ATOM 236 OH TYR A 16 9.681 -9.863 0.580 1.00 0.00 O ATOM 237 H TYR A 16 2.682 -5.746 -0.647 1.00 0.00 H ATOM 238 HA TYR A 16 5.152 -6.265 -1.854 1.00 0.00 H ATOM 239 HB2 TYR A 16 4.942 -5.961 0.544 1.00 0.00 H ATOM 240 HB3 TYR A 16 4.027 -7.459 0.685 1.00 0.00 H ATOM 241 HD1 TYR A 16 7.257 -6.278 -0.848 1.00 0.00 H ATOM 242 HD2 TYR A 16 5.228 -9.329 1.381 1.00 0.00 H ATOM 243 HE1 TYR A 16 9.378 -7.546 -0.656 1.00 0.00 H ATOM 244 HE2 TYR A 16 7.348 -10.603 1.577 1.00 0.00 H ATOM 245 HH TYR A 16 9.749 -10.193 1.478 1.00 0.00 H ATOM 246 N LEU A 17 3.354 -9.035 -1.643 1.00 0.00 N ATOM 247 CA LEU A 17 3.269 -10.386 -2.276 1.00 0.00 C ATOM 248 C LEU A 17 2.943 -10.209 -3.755 1.00 0.00 C ATOM 249 O LEU A 17 3.591 -10.761 -4.623 1.00 0.00 O ATOM 250 CB LEU A 17 2.146 -11.219 -1.653 1.00 0.00 C ATOM 251 CG LEU A 17 2.374 -11.429 -0.149 1.00 0.00 C ATOM 252 CD1 LEU A 17 2.118 -10.122 0.622 1.00 0.00 C ATOM 253 CD2 LEU A 17 1.416 -12.527 0.350 1.00 0.00 C ATOM 254 H LEU A 17 2.678 -8.749 -0.995 1.00 0.00 H ATOM 255 HA LEU A 17 4.212 -10.901 -2.167 1.00 0.00 H ATOM 256 HB2 LEU A 17 1.204 -10.722 -1.812 1.00 0.00 H ATOM 257 HB3 LEU A 17 2.118 -12.178 -2.139 1.00 0.00 H ATOM 258 HG LEU A 17 3.395 -11.744 0.015 1.00 0.00 H ATOM 259 HD11 LEU A 17 3.026 -9.548 0.658 1.00 0.00 H ATOM 260 HD12 LEU A 17 1.801 -10.347 1.630 1.00 0.00 H ATOM 261 HD13 LEU A 17 1.352 -9.546 0.129 1.00 0.00 H ATOM 262 HD21 LEU A 17 1.814 -13.497 0.090 1.00 0.00 H ATOM 263 HD22 LEU A 17 0.448 -12.403 -0.112 1.00 0.00 H ATOM 264 HD23 LEU A 17 1.312 -12.458 1.423 1.00 0.00 H ATOM 265 N VAL A 18 1.927 -9.444 -4.039 1.00 0.00 N ATOM 266 CA VAL A 18 1.522 -9.219 -5.453 1.00 0.00 C ATOM 267 C VAL A 18 2.739 -8.800 -6.276 1.00 0.00 C ATOM 268 O VAL A 18 3.097 -9.434 -7.249 1.00 0.00 O ATOM 269 CB VAL A 18 0.474 -8.100 -5.497 1.00 0.00 C ATOM 270 CG1 VAL A 18 -0.050 -7.925 -6.914 1.00 0.00 C ATOM 271 CG2 VAL A 18 -0.701 -8.441 -4.582 1.00 0.00 C ATOM 272 H VAL A 18 1.421 -9.017 -3.313 1.00 0.00 H ATOM 273 HA VAL A 18 1.102 -10.124 -5.860 1.00 0.00 H ATOM 274 HB VAL A 18 0.926 -7.180 -5.176 1.00 0.00 H ATOM 275 HG11 VAL A 18 0.778 -7.844 -7.594 1.00 0.00 H ATOM 276 HG12 VAL A 18 -0.642 -7.027 -6.960 1.00 0.00 H ATOM 277 HG13 VAL A 18 -0.659 -8.773 -7.179 1.00 0.00 H ATOM 278 HG21 VAL A 18 -0.346 -8.575 -3.574 1.00 0.00 H ATOM 279 HG22 VAL A 18 -1.172 -9.349 -4.925 1.00 0.00 H ATOM 280 HG23 VAL A 18 -1.418 -7.634 -4.607 1.00 0.00 H ATOM 281 N CYS A 19 3.362 -7.723 -5.901 1.00 0.00 N ATOM 282 CA CYS A 19 4.543 -7.234 -6.663 1.00 0.00 C ATOM 283 C CYS A 19 5.760 -8.099 -6.343 1.00 0.00 C ATOM 284 O CYS A 19 6.696 -8.189 -7.113 1.00 0.00 O ATOM 285 CB CYS A 19 4.818 -5.788 -6.257 1.00 0.00 C ATOM 286 SG CYS A 19 3.249 -4.901 -6.085 1.00 0.00 S ATOM 287 H CYS A 19 3.045 -7.227 -5.122 1.00 0.00 H ATOM 288 HA CYS A 19 4.335 -7.279 -7.720 1.00 0.00 H ATOM 289 HB2 CYS A 19 5.345 -5.770 -5.314 1.00 0.00 H ATOM 290 HB3 CYS A 19 5.418 -5.315 -7.012 1.00 0.00 H ATOM 291 N GLY A 20 5.750 -8.738 -5.214 1.00 0.00 N ATOM 292 CA GLY A 20 6.899 -9.605 -4.837 1.00 0.00 C ATOM 293 C GLY A 20 8.204 -8.809 -4.912 1.00 0.00 C ATOM 294 O GLY A 20 8.314 -7.726 -4.374 1.00 0.00 O ATOM 295 H GLY A 20 4.981 -8.650 -4.614 1.00 0.00 H ATOM 296 HA2 GLY A 20 6.758 -9.966 -3.830 1.00 0.00 H ATOM 297 HA3 GLY A 20 6.952 -10.441 -5.515 1.00 0.00 H ATOM 298 N GLU A 21 9.197 -9.346 -5.565 1.00 0.00 N ATOM 299 CA GLU A 21 10.502 -8.631 -5.665 1.00 0.00 C ATOM 300 C GLU A 21 10.409 -7.512 -6.700 1.00 0.00 C ATOM 301 O GLU A 21 11.260 -6.648 -6.768 1.00 0.00 O ATOM 302 CB GLU A 21 11.588 -9.616 -6.096 1.00 0.00 C ATOM 303 CG GLU A 21 11.862 -10.602 -4.962 1.00 0.00 C ATOM 304 CD GLU A 21 13.087 -11.451 -5.307 1.00 0.00 C ATOM 305 OE1 GLU A 21 12.926 -12.424 -6.024 1.00 0.00 O ATOM 306 OE2 GLU A 21 14.166 -11.112 -4.849 1.00 0.00 O ATOM 307 H GLU A 21 9.089 -10.226 -5.984 1.00 0.00 H ATOM 308 HA GLU A 21 10.758 -8.212 -4.704 1.00 0.00 H ATOM 309 HB2 GLU A 21 11.256 -10.155 -6.972 1.00 0.00 H ATOM 310 HB3 GLU A 21 12.492 -9.074 -6.329 1.00 0.00 H ATOM 311 HG2 GLU A 21 12.045 -10.056 -4.048 1.00 0.00 H ATOM 312 HG3 GLU A 21 11.005 -11.246 -4.832 1.00 0.00 H ATOM 313 N ARG A 22 9.393 -7.521 -7.512 1.00 0.00 N ATOM 314 CA ARG A 22 9.265 -6.457 -8.541 1.00 0.00 C ATOM 315 C ARG A 22 9.313 -5.090 -7.863 1.00 0.00 C ATOM 316 O ARG A 22 9.709 -4.106 -8.455 1.00 0.00 O ATOM 317 CB ARG A 22 7.931 -6.605 -9.275 1.00 0.00 C ATOM 318 CG ARG A 22 7.792 -8.031 -9.836 1.00 0.00 C ATOM 319 CD ARG A 22 6.331 -8.299 -10.278 1.00 0.00 C ATOM 320 NE ARG A 22 6.300 -8.870 -11.669 1.00 0.00 N ATOM 321 CZ ARG A 22 6.874 -8.262 -12.675 1.00 0.00 C ATOM 322 NH1 ARG A 22 7.412 -7.085 -12.514 1.00 0.00 N ATOM 323 NH2 ARG A 22 6.883 -8.823 -13.854 1.00 0.00 N ATOM 324 H ARG A 22 8.716 -8.227 -7.450 1.00 0.00 H ATOM 325 HA ARG A 22 10.079 -6.540 -9.247 1.00 0.00 H ATOM 326 HB2 ARG A 22 7.122 -6.409 -8.586 1.00 0.00 H ATOM 327 HB3 ARG A 22 7.890 -5.894 -10.086 1.00 0.00 H ATOM 328 HG2 ARG A 22 8.459 -8.149 -10.674 1.00 0.00 H ATOM 329 HG3 ARG A 22 8.068 -8.741 -9.069 1.00 0.00 H ATOM 330 HD2 ARG A 22 5.883 -9.026 -9.626 1.00 0.00 H ATOM 331 HD3 ARG A 22 5.751 -7.379 -10.214 1.00 0.00 H ATOM 332 HE ARG A 22 5.861 -9.733 -11.820 1.00 0.00 H ATOM 333 HH11 ARG A 22 7.387 -6.643 -11.619 1.00 0.00 H ATOM 334 HH12 ARG A 22 7.849 -6.625 -13.287 1.00 0.00 H ATOM 335 HH21 ARG A 22 6.453 -9.716 -13.986 1.00 0.00 H ATOM 336 HH22 ARG A 22 7.321 -8.360 -14.624 1.00 0.00 H ATOM 337 N GLY A 23 8.900 -5.016 -6.628 1.00 0.00 N ATOM 338 CA GLY A 23 8.910 -3.708 -5.924 1.00 0.00 C ATOM 339 C GLY A 23 7.740 -2.871 -6.437 1.00 0.00 C ATOM 340 O GLY A 23 7.246 -3.089 -7.525 1.00 0.00 O ATOM 341 H GLY A 23 8.572 -5.819 -6.167 1.00 0.00 H ATOM 342 HA2 GLY A 23 8.806 -3.871 -4.861 1.00 0.00 H ATOM 343 HA3 GLY A 23 9.836 -3.192 -6.126 1.00 0.00 H ATOM 344 N PHE A 24 7.279 -1.925 -5.667 1.00 0.00 N ATOM 345 CA PHE A 24 6.133 -1.099 -6.124 1.00 0.00 C ATOM 346 C PHE A 24 6.132 0.244 -5.406 1.00 0.00 C ATOM 347 O PHE A 24 6.899 0.481 -4.493 1.00 0.00 O ATOM 348 CB PHE A 24 4.832 -1.834 -5.816 1.00 0.00 C ATOM 349 CG PHE A 24 4.644 -1.934 -4.318 1.00 0.00 C ATOM 350 CD1 PHE A 24 5.179 -3.022 -3.620 1.00 0.00 C ATOM 351 CD2 PHE A 24 3.931 -0.942 -3.627 1.00 0.00 C ATOM 352 CE1 PHE A 24 5.001 -3.123 -2.236 1.00 0.00 C ATOM 353 CE2 PHE A 24 3.755 -1.046 -2.242 1.00 0.00 C ATOM 354 CZ PHE A 24 4.288 -2.137 -1.549 1.00 0.00 C ATOM 355 H PHE A 24 7.677 -1.765 -4.791 1.00 0.00 H ATOM 356 HA PHE A 24 6.205 -0.934 -7.190 1.00 0.00 H ATOM 357 HB2 PHE A 24 4.003 -1.296 -6.250 1.00 0.00 H ATOM 358 HB3 PHE A 24 4.880 -2.823 -6.238 1.00 0.00 H ATOM 359 HD1 PHE A 24 5.730 -3.785 -4.150 1.00 0.00 H ATOM 360 HD2 PHE A 24 3.524 -0.095 -4.161 1.00 0.00 H ATOM 361 HE1 PHE A 24 5.415 -3.961 -1.698 1.00 0.00 H ATOM 362 HE2 PHE A 24 3.203 -0.288 -1.708 1.00 0.00 H ATOM 363 HZ PHE A 24 4.149 -2.216 -0.483 1.00 0.00 H ATOM 364 N PHE A 25 5.260 1.119 -5.820 1.00 0.00 N ATOM 365 CA PHE A 25 5.157 2.468 -5.192 1.00 0.00 C ATOM 366 C PHE A 25 3.792 2.611 -4.523 1.00 0.00 C ATOM 367 O PHE A 25 2.771 2.314 -5.108 1.00 0.00 O ATOM 368 CB PHE A 25 5.291 3.540 -6.279 1.00 0.00 C ATOM 369 CG PHE A 25 4.305 3.255 -7.394 1.00 0.00 C ATOM 370 CD1 PHE A 25 2.979 3.705 -7.296 1.00 0.00 C ATOM 371 CD2 PHE A 25 4.717 2.538 -8.523 1.00 0.00 C ATOM 372 CE1 PHE A 25 2.068 3.435 -8.328 1.00 0.00 C ATOM 373 CE2 PHE A 25 3.808 2.270 -9.554 1.00 0.00 C ATOM 374 CZ PHE A 25 2.484 2.718 -9.457 1.00 0.00 C ATOM 375 H PHE A 25 4.661 0.882 -6.554 1.00 0.00 H ATOM 376 HA PHE A 25 5.933 2.601 -4.454 1.00 0.00 H ATOM 377 HB2 PHE A 25 5.084 4.511 -5.854 1.00 0.00 H ATOM 378 HB3 PHE A 25 6.295 3.526 -6.676 1.00 0.00 H ATOM 379 HD1 PHE A 25 2.659 4.259 -6.427 1.00 0.00 H ATOM 380 HD2 PHE A 25 5.738 2.191 -8.600 1.00 0.00 H ATOM 381 HE1 PHE A 25 1.042 3.778 -8.253 1.00 0.00 H ATOM 382 HE2 PHE A 25 4.127 1.717 -10.425 1.00 0.00 H ATOM 383 HZ PHE A 25 1.784 2.509 -10.252 1.00 0.00 H ATOM 384 N TYR A 26 3.758 3.083 -3.310 1.00 0.00 N ATOM 385 CA TYR A 26 2.447 3.264 -2.638 1.00 0.00 C ATOM 386 C TYR A 26 1.769 4.470 -3.281 1.00 0.00 C ATOM 387 O TYR A 26 2.367 5.166 -4.077 1.00 0.00 O ATOM 388 CB TYR A 26 2.637 3.505 -1.133 1.00 0.00 C ATOM 389 CG TYR A 26 1.348 3.179 -0.407 1.00 0.00 C ATOM 390 CD1 TYR A 26 0.898 1.856 -0.355 1.00 0.00 C ATOM 391 CD2 TYR A 26 0.600 4.194 0.208 1.00 0.00 C ATOM 392 CE1 TYR A 26 -0.294 1.549 0.312 1.00 0.00 C ATOM 393 CE2 TYR A 26 -0.592 3.883 0.874 1.00 0.00 C ATOM 394 CZ TYR A 26 -1.037 2.561 0.926 1.00 0.00 C ATOM 395 OH TYR A 26 -2.211 2.254 1.584 1.00 0.00 O ATOM 396 H TYR A 26 4.588 3.333 -2.853 1.00 0.00 H ATOM 397 HA TYR A 26 1.840 2.383 -2.798 1.00 0.00 H ATOM 398 HB2 TYR A 26 3.428 2.865 -0.766 1.00 0.00 H ATOM 399 HB3 TYR A 26 2.901 4.538 -0.957 1.00 0.00 H ATOM 400 HD1 TYR A 26 1.472 1.069 -0.829 1.00 0.00 H ATOM 401 HD2 TYR A 26 0.936 5.216 0.164 1.00 0.00 H ATOM 402 HE1 TYR A 26 -0.641 0.534 0.349 1.00 0.00 H ATOM 403 HE2 TYR A 26 -1.168 4.665 1.346 1.00 0.00 H ATOM 404 HH TYR A 26 -2.924 2.273 0.941 1.00 0.00 H ATOM 405 N THR A 27 0.537 4.728 -2.970 1.00 0.00 N ATOM 406 CA THR A 27 -0.127 5.892 -3.607 1.00 0.00 C ATOM 407 C THR A 27 0.590 7.179 -3.183 1.00 0.00 C ATOM 408 O THR A 27 1.500 7.155 -2.378 1.00 0.00 O ATOM 409 CB THR A 27 -1.597 5.940 -3.200 1.00 0.00 C ATOM 410 OG1 THR A 27 -2.196 7.052 -3.824 1.00 0.00 O ATOM 411 CG2 THR A 27 -1.732 6.064 -1.681 1.00 0.00 C ATOM 412 H THR A 27 0.051 4.161 -2.335 1.00 0.00 H ATOM 413 HA THR A 27 -0.059 5.790 -4.681 1.00 0.00 H ATOM 414 HB THR A 27 -2.090 5.037 -3.528 1.00 0.00 H ATOM 415 HG1 THR A 27 -3.117 7.083 -3.554 1.00 0.00 H ATOM 416 HG21 THR A 27 -1.212 6.945 -1.337 1.00 0.00 H ATOM 417 HG22 THR A 27 -1.310 5.193 -1.218 1.00 0.00 H ATOM 418 HG23 THR A 27 -2.777 6.137 -1.417 1.00 0.00 H ATOM 419 N ASP A 28 0.214 8.297 -3.747 1.00 0.00 N ATOM 420 CA ASP A 28 0.902 9.581 -3.409 1.00 0.00 C ATOM 421 C ASP A 28 1.109 9.689 -1.871 1.00 0.00 C ATOM 422 O ASP A 28 0.302 9.178 -1.120 1.00 0.00 O ATOM 423 CB ASP A 28 0.042 10.762 -3.928 1.00 0.00 C ATOM 424 CG ASP A 28 0.857 11.646 -4.885 1.00 0.00 C ATOM 425 OD1 ASP A 28 1.168 11.182 -5.969 1.00 0.00 O ATOM 426 OD2 ASP A 28 1.154 12.770 -4.515 1.00 0.00 O ATOM 427 H ASP A 28 -0.503 8.289 -4.415 1.00 0.00 H ATOM 428 HA ASP A 28 1.848 9.573 -3.913 1.00 0.00 H ATOM 429 HB2 ASP A 28 -0.812 10.368 -4.459 1.00 0.00 H ATOM 430 HB3 ASP A 28 -0.305 11.364 -3.099 1.00 0.00 H ATOM 431 N PRO A 29 2.177 10.352 -1.437 1.00 0.00 N ATOM 432 CA PRO A 29 2.465 10.523 0.009 1.00 0.00 C ATOM 433 C PRO A 29 1.579 11.628 0.613 1.00 0.00 C ATOM 434 O PRO A 29 1.609 11.877 1.802 1.00 0.00 O ATOM 435 CB PRO A 29 3.937 10.975 0.040 1.00 0.00 C ATOM 436 CG PRO A 29 4.238 11.568 -1.357 1.00 0.00 C ATOM 437 CD PRO A 29 3.194 10.974 -2.322 1.00 0.00 C ATOM 438 HA PRO A 29 2.346 9.594 0.542 1.00 0.00 H ATOM 439 HB2 PRO A 29 4.092 11.724 0.805 1.00 0.00 H ATOM 440 HB3 PRO A 29 4.581 10.127 0.219 1.00 0.00 H ATOM 441 HG2 PRO A 29 4.147 12.647 -1.325 1.00 0.00 H ATOM 442 HG3 PRO A 29 5.232 11.294 -1.674 1.00 0.00 H ATOM 443 HD2 PRO A 29 2.750 11.750 -2.931 1.00 0.00 H ATOM 444 HD3 PRO A 29 3.661 10.223 -2.939 1.00 0.00 H ATOM 445 N THR A 30 0.834 12.324 -0.199 1.00 0.00 N ATOM 446 CA THR A 30 0.001 13.447 0.326 1.00 0.00 C ATOM 447 C THR A 30 -0.903 12.978 1.468 1.00 0.00 C ATOM 448 O THR A 30 -1.069 13.667 2.455 1.00 0.00 O ATOM 449 CB THR A 30 -0.847 14.008 -0.814 1.00 0.00 C ATOM 450 OG1 THR A 30 -1.798 13.034 -1.222 1.00 0.00 O ATOM 451 CG2 THR A 30 0.069 14.358 -1.988 1.00 0.00 C ATOM 452 H THR A 30 0.849 12.133 -1.162 1.00 0.00 H ATOM 453 HA THR A 30 0.652 14.224 0.692 1.00 0.00 H ATOM 454 HB THR A 30 -1.358 14.898 -0.483 1.00 0.00 H ATOM 455 HG1 THR A 30 -2.262 12.727 -0.439 1.00 0.00 H ATOM 456 HG21 THR A 30 -0.511 14.808 -2.779 1.00 0.00 H ATOM 457 HG22 THR A 30 0.542 13.459 -2.355 1.00 0.00 H ATOM 458 HG23 THR A 30 0.828 15.053 -1.658 1.00 0.00 H ATOM 459 N GLY A 31 -1.484 11.822 1.358 1.00 0.00 N ATOM 460 CA GLY A 31 -2.366 11.330 2.457 1.00 0.00 C ATOM 461 C GLY A 31 -3.633 12.192 2.547 1.00 0.00 C ATOM 462 O GLY A 31 -4.607 11.808 3.164 1.00 0.00 O ATOM 463 H GLY A 31 -1.338 11.274 0.560 1.00 0.00 H ATOM 464 HA2 GLY A 31 -2.640 10.305 2.265 1.00 0.00 H ATOM 465 HA3 GLY A 31 -1.833 11.387 3.394 1.00 0.00 H ATOM 466 N GLY A 32 -3.634 13.351 1.936 1.00 0.00 N ATOM 467 CA GLY A 32 -4.846 14.233 1.986 1.00 0.00 C ATOM 468 C GLY A 32 -5.669 14.017 0.719 1.00 0.00 C ATOM 469 O GLY A 32 -6.829 14.373 0.643 1.00 0.00 O ATOM 470 H GLY A 32 -2.842 13.643 1.441 1.00 0.00 H ATOM 471 HA2 GLY A 32 -5.444 13.987 2.853 1.00 0.00 H ATOM 472 HA3 GLY A 32 -4.539 15.266 2.040 1.00 0.00 H ATOM 473 N GLY A 33 -5.072 13.418 -0.267 1.00 0.00 N ATOM 474 CA GLY A 33 -5.786 13.143 -1.539 1.00 0.00 C ATOM 475 C GLY A 33 -4.852 12.342 -2.451 1.00 0.00 C ATOM 476 O GLY A 33 -4.586 12.751 -3.564 1.00 0.00 O ATOM 477 H GLY A 33 -4.138 13.131 -0.165 1.00 0.00 H ATOM 478 HA2 GLY A 33 -6.682 12.572 -1.337 1.00 0.00 H ATOM 479 HA3 GLY A 33 -6.046 14.072 -2.020 1.00 0.00 H ATOM 480 N PRO A 34 -4.365 11.224 -1.951 1.00 0.00 N ATOM 481 CA PRO A 34 -3.442 10.368 -2.716 1.00 0.00 C ATOM 482 C PRO A 34 -4.198 9.673 -3.853 1.00 0.00 C ATOM 483 O PRO A 34 -5.374 9.897 -4.058 1.00 0.00 O ATOM 484 CB PRO A 34 -2.960 9.331 -1.685 1.00 0.00 C ATOM 485 CG PRO A 34 -3.993 9.339 -0.540 1.00 0.00 C ATOM 486 CD PRO A 34 -4.687 10.709 -0.595 1.00 0.00 C ATOM 487 HA PRO A 34 -2.611 10.938 -3.094 1.00 0.00 H ATOM 488 HB2 PRO A 34 -2.907 8.353 -2.125 1.00 0.00 H ATOM 489 HB3 PRO A 34 -1.993 9.614 -1.298 1.00 0.00 H ATOM 490 HG2 PRO A 34 -4.716 8.545 -0.699 1.00 0.00 H ATOM 491 HG3 PRO A 34 -3.503 9.206 0.412 1.00 0.00 H ATOM 492 HD2 PRO A 34 -5.756 10.602 -0.466 1.00 0.00 H ATOM 493 HD3 PRO A 34 -4.273 11.355 0.159 1.00 0.00 H ATOM 494 N ARG A 35 -3.534 8.807 -4.568 1.00 0.00 N ATOM 495 CA ARG A 35 -4.216 8.066 -5.661 1.00 0.00 C ATOM 496 C ARG A 35 -5.408 7.330 -5.051 1.00 0.00 C ATOM 497 O ARG A 35 -5.314 6.181 -4.668 1.00 0.00 O ATOM 498 CB ARG A 35 -3.241 7.049 -6.285 1.00 0.00 C ATOM 499 CG ARG A 35 -3.705 6.668 -7.697 1.00 0.00 C ATOM 500 CD ARG A 35 -2.686 5.711 -8.337 1.00 0.00 C ATOM 501 NE ARG A 35 -2.749 5.835 -9.830 1.00 0.00 N ATOM 502 CZ ARG A 35 -3.882 5.727 -10.473 1.00 0.00 C ATOM 503 NH1 ARG A 35 -4.956 5.314 -9.858 1.00 0.00 N ATOM 504 NH2 ARG A 35 -3.924 5.977 -11.753 1.00 0.00 N ATOM 505 H ARG A 35 -2.591 8.625 -4.365 1.00 0.00 H ATOM 506 HA ARG A 35 -4.561 8.760 -6.414 1.00 0.00 H ATOM 507 HB2 ARG A 35 -2.256 7.486 -6.336 1.00 0.00 H ATOM 508 HB3 ARG A 35 -3.203 6.156 -5.676 1.00 0.00 H ATOM 509 HG2 ARG A 35 -4.668 6.187 -7.632 1.00 0.00 H ATOM 510 HG3 ARG A 35 -3.789 7.559 -8.301 1.00 0.00 H ATOM 511 HD2 ARG A 35 -1.692 5.981 -8.031 1.00 0.00 H ATOM 512 HD3 ARG A 35 -2.893 4.693 -8.012 1.00 0.00 H ATOM 513 HE ARG A 35 -1.934 6.054 -10.327 1.00 0.00 H ATOM 514 HH11 ARG A 35 -4.917 5.072 -8.892 1.00 0.00 H ATOM 515 HH12 ARG A 35 -5.819 5.240 -10.357 1.00 0.00 H ATOM 516 HH21 ARG A 35 -3.093 6.250 -12.237 1.00 0.00 H ATOM 517 HH22 ARG A 35 -4.788 5.896 -12.250 1.00 0.00 H ATOM 518 N ARG A 36 -6.527 7.984 -4.947 1.00 0.00 N ATOM 519 CA ARG A 36 -7.716 7.322 -4.353 1.00 0.00 C ATOM 520 C ARG A 36 -8.109 6.123 -5.219 1.00 0.00 C ATOM 521 O ARG A 36 -9.120 5.508 -5.005 1.00 0.00 O ATOM 522 CB ARG A 36 -8.872 8.328 -4.292 1.00 0.00 C ATOM 523 CG ARG A 36 -8.827 9.223 -5.535 1.00 0.00 C ATOM 524 CD ARG A 36 -10.186 9.899 -5.739 1.00 0.00 C ATOM 525 NE ARG A 36 -11.244 8.859 -5.874 1.00 0.00 N ATOM 526 CZ ARG A 36 -12.503 9.191 -5.767 1.00 0.00 C ATOM 527 NH1 ARG A 36 -12.833 10.434 -5.548 1.00 0.00 N ATOM 528 NH2 ARG A 36 -13.430 8.279 -5.879 1.00 0.00 N ATOM 529 H ARG A 36 -6.583 8.913 -5.255 1.00 0.00 H ATOM 530 HA ARG A 36 -7.478 6.984 -3.358 1.00 0.00 H ATOM 531 HB2 ARG A 36 -9.815 7.798 -4.256 1.00 0.00 H ATOM 532 HB3 ARG A 36 -8.770 8.940 -3.409 1.00 0.00 H ATOM 533 HG2 ARG A 36 -8.065 9.978 -5.403 1.00 0.00 H ATOM 534 HG3 ARG A 36 -8.591 8.623 -6.400 1.00 0.00 H ATOM 535 HD2 ARG A 36 -10.406 10.529 -4.891 1.00 0.00 H ATOM 536 HD3 ARG A 36 -10.155 10.502 -6.636 1.00 0.00 H ATOM 537 HE ARG A 36 -10.996 7.926 -6.041 1.00 0.00 H ATOM 538 HH11 ARG A 36 -12.123 11.133 -5.462 1.00 0.00 H ATOM 539 HH12 ARG A 36 -13.797 10.688 -5.466 1.00 0.00 H ATOM 540 HH21 ARG A 36 -13.177 7.326 -6.047 1.00 0.00 H ATOM 541 HH22 ARG A 36 -14.394 8.533 -5.797 1.00 0.00 H ATOM 542 N GLY A 37 -7.321 5.801 -6.204 1.00 0.00 N ATOM 543 CA GLY A 37 -7.649 4.647 -7.090 1.00 0.00 C ATOM 544 C GLY A 37 -7.146 3.330 -6.483 1.00 0.00 C ATOM 545 O GLY A 37 -7.615 2.273 -6.843 1.00 0.00 O ATOM 546 H GLY A 37 -6.516 6.320 -6.367 1.00 0.00 H ATOM 547 HA2 GLY A 37 -8.720 4.592 -7.222 1.00 0.00 H ATOM 548 HA3 GLY A 37 -7.182 4.791 -8.050 1.00 0.00 H ATOM 549 N ILE A 38 -6.177 3.371 -5.593 1.00 0.00 N ATOM 550 CA ILE A 38 -5.641 2.094 -4.997 1.00 0.00 C ATOM 551 C ILE A 38 -6.243 1.858 -3.601 1.00 0.00 C ATOM 552 O ILE A 38 -6.764 0.799 -3.311 1.00 0.00 O ATOM 553 CB ILE A 38 -4.077 2.170 -4.935 1.00 0.00 C ATOM 554 CG1 ILE A 38 -3.423 0.810 -5.296 1.00 0.00 C ATOM 555 CG2 ILE A 38 -3.558 2.621 -3.555 1.00 0.00 C ATOM 556 CD1 ILE A 38 -4.168 -0.385 -4.674 1.00 0.00 C ATOM 557 H ILE A 38 -5.791 4.233 -5.329 1.00 0.00 H ATOM 558 HA ILE A 38 -5.923 1.270 -5.634 1.00 0.00 H ATOM 559 HB ILE A 38 -3.755 2.903 -5.662 1.00 0.00 H ATOM 560 HG12 ILE A 38 -3.421 0.701 -6.359 1.00 0.00 H ATOM 561 HG13 ILE A 38 -2.399 0.803 -4.948 1.00 0.00 H ATOM 562 HG21 ILE A 38 -3.862 1.919 -2.795 1.00 0.00 H ATOM 563 HG22 ILE A 38 -3.945 3.597 -3.325 1.00 0.00 H ATOM 564 HG23 ILE A 38 -2.478 2.666 -3.583 1.00 0.00 H ATOM 565 HD11 ILE A 38 -3.461 -1.174 -4.476 1.00 0.00 H ATOM 566 HD12 ILE A 38 -4.917 -0.750 -5.362 1.00 0.00 H ATOM 567 HD13 ILE A 38 -4.636 -0.091 -3.753 1.00 0.00 H ATOM 568 N VAL A 39 -6.126 2.814 -2.723 1.00 0.00 N ATOM 569 CA VAL A 39 -6.632 2.619 -1.335 1.00 0.00 C ATOM 570 C VAL A 39 -8.139 2.368 -1.313 1.00 0.00 C ATOM 571 O VAL A 39 -8.590 1.327 -0.891 1.00 0.00 O ATOM 572 CB VAL A 39 -6.321 3.866 -0.499 1.00 0.00 C ATOM 573 CG1 VAL A 39 -6.431 3.517 0.988 1.00 0.00 C ATOM 574 CG2 VAL A 39 -4.901 4.362 -0.817 1.00 0.00 C ATOM 575 H VAL A 39 -5.670 3.645 -2.964 1.00 0.00 H ATOM 576 HA VAL A 39 -6.129 1.770 -0.898 1.00 0.00 H ATOM 577 HB VAL A 39 -7.034 4.644 -0.736 1.00 0.00 H ATOM 578 HG11 VAL A 39 -6.379 4.421 1.575 1.00 0.00 H ATOM 579 HG12 VAL A 39 -5.619 2.861 1.264 1.00 0.00 H ATOM 580 HG13 VAL A 39 -7.373 3.021 1.172 1.00 0.00 H ATOM 581 HG21 VAL A 39 -4.924 4.955 -1.720 1.00 0.00 H ATOM 582 HG22 VAL A 39 -4.240 3.518 -0.958 1.00 0.00 H ATOM 583 HG23 VAL A 39 -4.536 4.970 -0.002 1.00 0.00 H ATOM 584 N GLU A 40 -8.920 3.320 -1.727 1.00 0.00 N ATOM 585 CA GLU A 40 -10.398 3.139 -1.685 1.00 0.00 C ATOM 586 C GLU A 40 -10.829 1.916 -2.511 1.00 0.00 C ATOM 587 O GLU A 40 -11.734 1.197 -2.136 1.00 0.00 O ATOM 588 CB GLU A 40 -11.070 4.426 -2.202 1.00 0.00 C ATOM 589 CG GLU A 40 -11.221 4.394 -3.728 1.00 0.00 C ATOM 590 CD GLU A 40 -12.487 3.623 -4.116 1.00 0.00 C ATOM 591 OE1 GLU A 40 -13.497 3.813 -3.459 1.00 0.00 O ATOM 592 OE2 GLU A 40 -12.422 2.856 -5.062 1.00 0.00 O ATOM 593 H GLU A 40 -8.538 4.166 -2.040 1.00 0.00 H ATOM 594 HA GLU A 40 -10.694 2.982 -0.662 1.00 0.00 H ATOM 595 HB2 GLU A 40 -12.041 4.531 -1.746 1.00 0.00 H ATOM 596 HB3 GLU A 40 -10.456 5.272 -1.927 1.00 0.00 H ATOM 597 HG2 GLU A 40 -11.287 5.405 -4.105 1.00 0.00 H ATOM 598 HG3 GLU A 40 -10.363 3.907 -4.153 1.00 0.00 H ATOM 599 N GLN A 41 -10.206 1.677 -3.631 1.00 0.00 N ATOM 600 CA GLN A 41 -10.607 0.512 -4.464 1.00 0.00 C ATOM 601 C GLN A 41 -10.535 -0.755 -3.621 1.00 0.00 C ATOM 602 O GLN A 41 -11.483 -1.506 -3.527 1.00 0.00 O ATOM 603 CB GLN A 41 -9.669 0.391 -5.670 1.00 0.00 C ATOM 604 CG GLN A 41 -10.236 -0.630 -6.659 1.00 0.00 C ATOM 605 CD GLN A 41 -9.224 -0.888 -7.766 1.00 0.00 C ATOM 606 OE1 GLN A 41 -8.037 -0.976 -7.518 1.00 0.00 O ATOM 607 NE2 GLN A 41 -9.650 -1.013 -8.988 1.00 0.00 N ATOM 608 H GLN A 41 -9.484 2.269 -3.928 1.00 0.00 H ATOM 609 HA GLN A 41 -11.620 0.653 -4.811 1.00 0.00 H ATOM 610 HB2 GLN A 41 -9.588 1.352 -6.155 1.00 0.00 H ATOM 611 HB3 GLN A 41 -8.690 0.067 -5.343 1.00 0.00 H ATOM 612 HG2 GLN A 41 -10.449 -1.554 -6.144 1.00 0.00 H ATOM 613 HG3 GLN A 41 -11.143 -0.244 -7.097 1.00 0.00 H ATOM 614 HE21 GLN A 41 -10.607 -0.941 -9.183 1.00 0.00 H ATOM 615 HE22 GLN A 41 -9.018 -1.179 -9.708 1.00 0.00 H ATOM 616 N CYS A 42 -9.414 -1.004 -3.010 1.00 0.00 N ATOM 617 CA CYS A 42 -9.277 -2.228 -2.178 1.00 0.00 C ATOM 618 C CYS A 42 -9.790 -1.977 -0.750 1.00 0.00 C ATOM 619 O CYS A 42 -10.219 -2.892 -0.076 1.00 0.00 O ATOM 620 CB CYS A 42 -7.810 -2.642 -2.144 1.00 0.00 C ATOM 621 SG CYS A 42 -7.212 -2.855 -3.836 1.00 0.00 S ATOM 622 H CYS A 42 -8.658 -0.387 -3.102 1.00 0.00 H ATOM 623 HA CYS A 42 -9.854 -3.028 -2.620 1.00 0.00 H ATOM 624 HB2 CYS A 42 -7.226 -1.883 -1.646 1.00 0.00 H ATOM 625 HB3 CYS A 42 -7.718 -3.576 -1.619 1.00 0.00 H ATOM 626 N CYS A 43 -9.757 -0.754 -0.276 1.00 0.00 N ATOM 627 CA CYS A 43 -10.254 -0.485 1.112 1.00 0.00 C ATOM 628 C CYS A 43 -11.771 -0.307 1.086 1.00 0.00 C ATOM 629 O CYS A 43 -12.492 -0.948 1.824 1.00 0.00 O ATOM 630 CB CYS A 43 -9.601 0.783 1.682 1.00 0.00 C ATOM 631 SG CYS A 43 -10.233 1.070 3.357 1.00 0.00 S ATOM 632 H CYS A 43 -9.419 -0.019 -0.828 1.00 0.00 H ATOM 633 HA CYS A 43 -10.011 -1.325 1.747 1.00 0.00 H ATOM 634 HB2 CYS A 43 -8.527 0.658 1.719 1.00 0.00 H ATOM 635 HB3 CYS A 43 -9.844 1.629 1.058 1.00 0.00 H ATOM 636 N HIS A 44 -12.264 0.559 0.244 1.00 0.00 N ATOM 637 CA HIS A 44 -13.736 0.771 0.179 1.00 0.00 C ATOM 638 C HIS A 44 -14.392 -0.453 -0.462 1.00 0.00 C ATOM 639 O HIS A 44 -15.544 -0.751 -0.212 1.00 0.00 O ATOM 640 CB HIS A 44 -14.039 2.025 -0.654 1.00 0.00 C ATOM 641 CG HIS A 44 -15.431 2.517 -0.351 1.00 0.00 C ATOM 642 ND1 HIS A 44 -15.679 3.491 0.608 1.00 0.00 N ATOM 643 CD2 HIS A 44 -16.657 2.182 -0.872 1.00 0.00 C ATOM 644 CE1 HIS A 44 -17.008 3.706 0.634 1.00 0.00 C ATOM 645 NE2 HIS A 44 -17.644 2.934 -0.247 1.00 0.00 N ATOM 646 H HIS A 44 -11.667 1.068 -0.344 1.00 0.00 H ATOM 647 HA HIS A 44 -14.120 0.900 1.181 1.00 0.00 H ATOM 648 HB2 HIS A 44 -13.326 2.798 -0.410 1.00 0.00 H ATOM 649 HB3 HIS A 44 -13.964 1.788 -1.705 1.00 0.00 H ATOM 650 HD2 HIS A 44 -16.828 1.448 -1.646 1.00 0.00 H ATOM 651 HE1 HIS A 44 -17.496 4.415 1.286 1.00 0.00 H ATOM 652 HE2 HIS A 44 -18.607 2.898 -0.425 1.00 0.00 H ATOM 653 N SER A 45 -13.665 -1.169 -1.287 1.00 0.00 N ATOM 654 CA SER A 45 -14.240 -2.385 -1.947 1.00 0.00 C ATOM 655 C SER A 45 -13.213 -3.520 -1.919 1.00 0.00 C ATOM 656 O SER A 45 -12.030 -3.302 -1.747 1.00 0.00 O ATOM 657 CB SER A 45 -14.607 -2.062 -3.396 1.00 0.00 C ATOM 658 OG SER A 45 -15.279 -0.811 -3.442 1.00 0.00 O ATOM 659 H SER A 45 -12.734 -0.908 -1.467 1.00 0.00 H ATOM 660 HA SER A 45 -15.128 -2.705 -1.418 1.00 0.00 H ATOM 661 HB2 SER A 45 -13.715 -2.008 -3.995 1.00 0.00 H ATOM 662 HB3 SER A 45 -15.250 -2.842 -3.784 1.00 0.00 H ATOM 663 HG SER A 45 -16.160 -0.960 -3.794 1.00 0.00 H ATOM 664 N ILE A 46 -13.666 -4.733 -2.082 1.00 0.00 N ATOM 665 CA ILE A 46 -12.742 -5.900 -2.064 1.00 0.00 C ATOM 666 C ILE A 46 -12.113 -6.068 -3.454 1.00 0.00 C ATOM 667 O ILE A 46 -12.722 -6.605 -4.358 1.00 0.00 O ATOM 668 CB ILE A 46 -13.542 -7.168 -1.700 1.00 0.00 C ATOM 669 CG1 ILE A 46 -14.612 -6.857 -0.635 1.00 0.00 C ATOM 670 CG2 ILE A 46 -12.606 -8.245 -1.158 1.00 0.00 C ATOM 671 CD1 ILE A 46 -13.953 -6.441 0.686 1.00 0.00 C ATOM 672 H ILE A 46 -14.624 -4.880 -2.214 1.00 0.00 H ATOM 673 HA ILE A 46 -11.962 -5.735 -1.338 1.00 0.00 H ATOM 674 HB ILE A 46 -14.032 -7.547 -2.588 1.00 0.00 H ATOM 675 HG12 ILE A 46 -15.253 -6.061 -0.983 1.00 0.00 H ATOM 676 HG13 ILE A 46 -15.209 -7.741 -0.467 1.00 0.00 H ATOM 677 HG21 ILE A 46 -12.012 -7.840 -0.349 1.00 0.00 H ATOM 678 HG22 ILE A 46 -11.955 -8.592 -1.945 1.00 0.00 H ATOM 679 HG23 ILE A 46 -13.199 -9.065 -0.790 1.00 0.00 H ATOM 680 HD11 ILE A 46 -13.381 -7.266 1.085 1.00 0.00 H ATOM 681 HD12 ILE A 46 -14.718 -6.164 1.395 1.00 0.00 H ATOM 682 HD13 ILE A 46 -13.302 -5.600 0.517 1.00 0.00 H ATOM 683 N CYS A 47 -10.898 -5.614 -3.633 1.00 0.00 N ATOM 684 CA CYS A 47 -10.234 -5.749 -4.967 1.00 0.00 C ATOM 685 C CYS A 47 -9.409 -7.037 -5.004 1.00 0.00 C ATOM 686 O CYS A 47 -8.865 -7.468 -4.007 1.00 0.00 O ATOM 687 CB CYS A 47 -9.315 -4.542 -5.211 1.00 0.00 C ATOM 688 SG CYS A 47 -7.761 -4.741 -4.300 1.00 0.00 S ATOM 689 H CYS A 47 -10.423 -5.183 -2.892 1.00 0.00 H ATOM 690 HA CYS A 47 -10.985 -5.785 -5.744 1.00 0.00 H ATOM 691 HB2 CYS A 47 -9.100 -4.465 -6.265 1.00 0.00 H ATOM 692 HB3 CYS A 47 -9.812 -3.642 -4.881 1.00 0.00 H ATOM 693 N SER A 48 -9.304 -7.650 -6.152 1.00 0.00 N ATOM 694 CA SER A 48 -8.506 -8.903 -6.261 1.00 0.00 C ATOM 695 C SER A 48 -7.025 -8.541 -6.424 1.00 0.00 C ATOM 696 O SER A 48 -6.677 -7.404 -6.674 1.00 0.00 O ATOM 697 CB SER A 48 -8.987 -9.719 -7.471 1.00 0.00 C ATOM 698 OG SER A 48 -10.354 -9.419 -7.722 1.00 0.00 O ATOM 699 H SER A 48 -9.746 -7.281 -6.945 1.00 0.00 H ATOM 700 HA SER A 48 -8.632 -9.488 -5.359 1.00 0.00 H ATOM 701 HB2 SER A 48 -8.406 -9.468 -8.343 1.00 0.00 H ATOM 702 HB3 SER A 48 -8.875 -10.777 -7.263 1.00 0.00 H ATOM 703 HG SER A 48 -10.769 -9.207 -6.882 1.00 0.00 H ATOM 704 N LEU A 49 -6.157 -9.501 -6.290 1.00 0.00 N ATOM 705 CA LEU A 49 -4.704 -9.221 -6.443 1.00 0.00 C ATOM 706 C LEU A 49 -4.466 -8.642 -7.832 1.00 0.00 C ATOM 707 O LEU A 49 -3.617 -7.798 -8.039 1.00 0.00 O ATOM 708 CB LEU A 49 -3.911 -10.524 -6.291 1.00 0.00 C ATOM 709 CG LEU A 49 -4.341 -11.270 -5.016 1.00 0.00 C ATOM 710 CD1 LEU A 49 -3.312 -12.353 -4.680 1.00 0.00 C ATOM 711 CD2 LEU A 49 -4.416 -10.305 -3.835 1.00 0.00 C ATOM 712 H LEU A 49 -6.463 -10.405 -6.100 1.00 0.00 H ATOM 713 HA LEU A 49 -4.392 -8.513 -5.697 1.00 0.00 H ATOM 714 HB2 LEU A 49 -4.097 -11.151 -7.152 1.00 0.00 H ATOM 715 HB3 LEU A 49 -2.860 -10.296 -6.237 1.00 0.00 H ATOM 716 HG LEU A 49 -5.307 -11.724 -5.175 1.00 0.00 H ATOM 717 HD11 LEU A 49 -3.280 -13.082 -5.471 1.00 0.00 H ATOM 718 HD12 LEU A 49 -3.591 -12.835 -3.752 1.00 0.00 H ATOM 719 HD13 LEU A 49 -2.338 -11.897 -4.565 1.00 0.00 H ATOM 720 HD21 LEU A 49 -3.552 -9.662 -3.851 1.00 0.00 H ATOM 721 HD22 LEU A 49 -4.429 -10.871 -2.915 1.00 0.00 H ATOM 722 HD23 LEU A 49 -5.313 -9.707 -3.900 1.00 0.00 H ATOM 723 N TYR A 50 -5.229 -9.094 -8.780 1.00 0.00 N ATOM 724 CA TYR A 50 -5.105 -8.608 -10.167 1.00 0.00 C ATOM 725 C TYR A 50 -4.963 -7.091 -10.181 1.00 0.00 C ATOM 726 O TYR A 50 -4.014 -6.542 -10.703 1.00 0.00 O ATOM 727 CB TYR A 50 -6.385 -9.009 -10.898 1.00 0.00 C ATOM 728 CG TYR A 50 -6.115 -9.096 -12.359 1.00 0.00 C ATOM 729 CD1 TYR A 50 -5.533 -10.246 -12.862 1.00 0.00 C ATOM 730 CD2 TYR A 50 -6.443 -8.035 -13.195 1.00 0.00 C ATOM 731 CE1 TYR A 50 -5.269 -10.352 -14.230 1.00 0.00 C ATOM 732 CE2 TYR A 50 -6.185 -8.128 -14.566 1.00 0.00 C ATOM 733 CZ TYR A 50 -5.597 -9.291 -15.087 1.00 0.00 C ATOM 734 OH TYR A 50 -5.339 -9.390 -16.439 1.00 0.00 O ATOM 735 H TYR A 50 -5.903 -9.766 -8.579 1.00 0.00 H ATOM 736 HA TYR A 50 -4.251 -9.062 -10.641 1.00 0.00 H ATOM 737 HB2 TYR A 50 -6.707 -9.977 -10.539 1.00 0.00 H ATOM 738 HB3 TYR A 50 -7.164 -8.281 -10.714 1.00 0.00 H ATOM 739 HD1 TYR A 50 -5.283 -11.051 -12.183 1.00 0.00 H ATOM 740 HD2 TYR A 50 -6.892 -7.144 -12.777 1.00 0.00 H ATOM 741 HE1 TYR A 50 -4.817 -11.249 -14.624 1.00 0.00 H ATOM 742 HE2 TYR A 50 -6.438 -7.308 -15.220 1.00 0.00 H ATOM 743 HH TYR A 50 -5.789 -8.666 -16.881 1.00 0.00 H ATOM 744 N GLN A 51 -5.912 -6.420 -9.613 1.00 0.00 N ATOM 745 CA GLN A 51 -5.855 -4.935 -9.589 1.00 0.00 C ATOM 746 C GLN A 51 -4.616 -4.501 -8.824 1.00 0.00 C ATOM 747 O GLN A 51 -3.914 -3.593 -9.223 1.00 0.00 O ATOM 748 CB GLN A 51 -7.108 -4.382 -8.911 1.00 0.00 C ATOM 749 CG GLN A 51 -8.342 -5.133 -9.440 1.00 0.00 C ATOM 750 CD GLN A 51 -9.605 -4.304 -9.197 1.00 0.00 C ATOM 751 OE1 GLN A 51 -10.332 -4.538 -8.253 1.00 0.00 O ATOM 752 NE2 GLN A 51 -9.900 -3.341 -10.025 1.00 0.00 N ATOM 753 H GLN A 51 -6.665 -6.899 -9.202 1.00 0.00 H ATOM 754 HA GLN A 51 -5.797 -4.560 -10.602 1.00 0.00 H ATOM 755 HB2 GLN A 51 -7.027 -4.506 -7.836 1.00 0.00 H ATOM 756 HB3 GLN A 51 -7.198 -3.337 -9.142 1.00 0.00 H ATOM 757 HG2 GLN A 51 -8.233 -5.308 -10.501 1.00 0.00 H ATOM 758 HG3 GLN A 51 -8.433 -6.079 -8.932 1.00 0.00 H ATOM 759 HE21 GLN A 51 -9.316 -3.159 -10.789 1.00 0.00 H ATOM 760 HE22 GLN A 51 -10.706 -2.802 -9.883 1.00 0.00 H ATOM 761 N LEU A 52 -4.325 -5.151 -7.737 1.00 0.00 N ATOM 762 CA LEU A 52 -3.115 -4.774 -6.977 1.00 0.00 C ATOM 763 C LEU A 52 -1.909 -4.998 -7.874 1.00 0.00 C ATOM 764 O LEU A 52 -0.918 -4.299 -7.801 1.00 0.00 O ATOM 765 CB LEU A 52 -3.001 -5.635 -5.725 1.00 0.00 C ATOM 766 CG LEU A 52 -4.175 -5.340 -4.780 1.00 0.00 C ATOM 767 CD1 LEU A 52 -4.014 -6.187 -3.530 1.00 0.00 C ATOM 768 CD2 LEU A 52 -4.189 -3.855 -4.381 1.00 0.00 C ATOM 769 H LEU A 52 -4.890 -5.893 -7.435 1.00 0.00 H ATOM 770 HA LEU A 52 -3.170 -3.744 -6.705 1.00 0.00 H ATOM 771 HB2 LEU A 52 -3.014 -6.676 -6.006 1.00 0.00 H ATOM 772 HB3 LEU A 52 -2.075 -5.413 -5.220 1.00 0.00 H ATOM 773 HG LEU A 52 -5.104 -5.593 -5.270 1.00 0.00 H ATOM 774 HD11 LEU A 52 -3.895 -7.217 -3.818 1.00 0.00 H ATOM 775 HD12 LEU A 52 -4.890 -6.076 -2.913 1.00 0.00 H ATOM 776 HD13 LEU A 52 -3.141 -5.858 -2.982 1.00 0.00 H ATOM 777 HD21 LEU A 52 -3.183 -3.474 -4.402 1.00 0.00 H ATOM 778 HD22 LEU A 52 -4.601 -3.739 -3.385 1.00 0.00 H ATOM 779 HD23 LEU A 52 -4.796 -3.302 -5.080 1.00 0.00 H ATOM 780 N GLU A 53 -2.000 -5.971 -8.734 1.00 0.00 N ATOM 781 CA GLU A 53 -0.881 -6.260 -9.663 1.00 0.00 C ATOM 782 C GLU A 53 -0.812 -5.121 -10.684 1.00 0.00 C ATOM 783 O GLU A 53 0.119 -5.011 -11.457 1.00 0.00 O ATOM 784 CB GLU A 53 -1.149 -7.623 -10.358 1.00 0.00 C ATOM 785 CG GLU A 53 0.092 -8.545 -10.292 1.00 0.00 C ATOM 786 CD GLU A 53 0.090 -9.513 -11.480 1.00 0.00 C ATOM 787 OE1 GLU A 53 -0.973 -10.011 -11.812 1.00 0.00 O ATOM 788 OE2 GLU A 53 1.152 -9.738 -12.037 1.00 0.00 O ATOM 789 H GLU A 53 -2.817 -6.510 -8.774 1.00 0.00 H ATOM 790 HA GLU A 53 0.035 -6.290 -9.106 1.00 0.00 H ATOM 791 HB2 GLU A 53 -1.972 -8.110 -9.853 1.00 0.00 H ATOM 792 HB3 GLU A 53 -1.423 -7.459 -11.394 1.00 0.00 H ATOM 793 HG2 GLU A 53 0.993 -7.952 -10.318 1.00 0.00 H ATOM 794 HG3 GLU A 53 0.065 -9.116 -9.374 1.00 0.00 H ATOM 795 N ASN A 54 -1.804 -4.278 -10.680 1.00 0.00 N ATOM 796 CA ASN A 54 -1.834 -3.138 -11.632 1.00 0.00 C ATOM 797 C ASN A 54 -0.851 -2.059 -11.171 1.00 0.00 C ATOM 798 O ASN A 54 -0.323 -1.307 -11.965 1.00 0.00 O ATOM 799 CB ASN A 54 -3.261 -2.566 -11.671 1.00 0.00 C ATOM 800 CG ASN A 54 -3.490 -1.809 -12.979 1.00 0.00 C ATOM 801 OD1 ASN A 54 -2.562 -1.292 -13.570 1.00 0.00 O ATOM 802 ND2 ASN A 54 -4.701 -1.724 -13.459 1.00 0.00 N ATOM 803 H ASN A 54 -2.538 -4.396 -10.043 1.00 0.00 H ATOM 804 HA ASN A 54 -1.552 -3.484 -12.614 1.00 0.00 H ATOM 805 HB2 ASN A 54 -3.970 -3.378 -11.601 1.00 0.00 H ATOM 806 HB3 ASN A 54 -3.409 -1.891 -10.837 1.00 0.00 H ATOM 807 HD21 ASN A 54 -5.447 -2.142 -12.980 1.00 0.00 H ATOM 808 HD22 ASN A 54 -4.864 -1.244 -14.294 1.00 0.00 H ATOM 809 N TYR A 55 -0.609 -1.975 -9.888 1.00 0.00 N ATOM 810 CA TYR A 55 0.332 -0.941 -9.357 1.00 0.00 C ATOM 811 C TYR A 55 1.687 -1.579 -9.040 1.00 0.00 C ATOM 812 O TYR A 55 2.561 -0.946 -8.481 1.00 0.00 O ATOM 813 CB TYR A 55 -0.262 -0.344 -8.081 1.00 0.00 C ATOM 814 CG TYR A 55 -1.724 -0.064 -8.306 1.00 0.00 C ATOM 815 CD1 TYR A 55 -2.656 -1.078 -8.110 1.00 0.00 C ATOM 816 CD2 TYR A 55 -2.139 1.203 -8.715 1.00 0.00 C ATOM 817 CE1 TYR A 55 -4.022 -0.833 -8.322 1.00 0.00 C ATOM 818 CE2 TYR A 55 -3.500 1.455 -8.930 1.00 0.00 C ATOM 819 CZ TYR A 55 -4.442 0.437 -8.733 1.00 0.00 C ATOM 820 OH TYR A 55 -5.783 0.686 -8.945 1.00 0.00 O ATOM 821 H TYR A 55 -1.053 -2.590 -9.267 1.00 0.00 H ATOM 822 HA TYR A 55 0.469 -0.155 -10.087 1.00 0.00 H ATOM 823 HB2 TYR A 55 -0.151 -1.043 -7.267 1.00 0.00 H ATOM 824 HB3 TYR A 55 0.244 0.573 -7.840 1.00 0.00 H ATOM 825 HD1 TYR A 55 -2.319 -2.048 -7.794 1.00 0.00 H ATOM 826 HD2 TYR A 55 -1.410 1.985 -8.863 1.00 0.00 H ATOM 827 HE1 TYR A 55 -4.749 -1.618 -8.165 1.00 0.00 H ATOM 828 HE2 TYR A 55 -3.824 2.434 -9.244 1.00 0.00 H ATOM 829 HH TYR A 55 -6.148 -0.055 -9.434 1.00 0.00 H ATOM 830 N CYS A 56 1.879 -2.824 -9.390 1.00 0.00 N ATOM 831 CA CYS A 56 3.188 -3.477 -9.099 1.00 0.00 C ATOM 832 C CYS A 56 4.209 -3.065 -10.162 1.00 0.00 C ATOM 833 O CYS A 56 4.161 -3.515 -11.289 1.00 0.00 O ATOM 834 CB CYS A 56 3.026 -4.997 -9.117 1.00 0.00 C ATOM 835 SG CYS A 56 2.128 -5.536 -7.639 1.00 0.00 S ATOM 836 H CYS A 56 1.166 -3.327 -9.843 1.00 0.00 H ATOM 837 HA CYS A 56 3.537 -3.165 -8.126 1.00 0.00 H ATOM 838 HB2 CYS A 56 2.478 -5.293 -9.999 1.00 0.00 H ATOM 839 HB3 CYS A 56 3.999 -5.456 -9.133 1.00 0.00 H ATOM 840 N ASN A 57 5.135 -2.214 -9.811 1.00 0.00 N ATOM 841 CA ASN A 57 6.161 -1.773 -10.801 1.00 0.00 C ATOM 842 C ASN A 57 5.478 -1.403 -12.120 1.00 0.00 C ATOM 843 O ASN A 57 5.528 -2.207 -13.036 1.00 0.00 O ATOM 844 CB ASN A 57 7.156 -2.910 -11.045 1.00 0.00 C ATOM 845 CG ASN A 57 8.188 -2.469 -12.083 1.00 0.00 C ATOM 846 OD1 ASN A 57 8.093 -2.823 -13.241 1.00 0.00 O ATOM 847 ND2 ASN A 57 9.177 -1.708 -11.712 1.00 0.00 N ATOM 848 OXT ASN A 57 4.916 -0.323 -12.191 1.00 0.00 O ATOM 849 H ASN A 57 5.156 -1.864 -8.896 1.00 0.00 H ATOM 850 HA ASN A 57 6.686 -0.913 -10.415 1.00 0.00 H ATOM 851 HB2 ASN A 57 7.657 -3.155 -10.119 1.00 0.00 H ATOM 852 HB3 ASN A 57 6.630 -3.777 -11.410 1.00 0.00 H ATOM 853 HD21 ASN A 57 9.251 -1.426 -10.777 1.00 0.00 H ATOM 854 HD22 ASN A 57 9.846 -1.417 -12.366 1.00 0.00 H TER 855 ASN A 57