ATOM 1 N THR A 1 4.436 -12.822 4.684 1.00 0.00 N ATOM 2 CA THR A 1 4.797 -12.735 3.245 1.00 0.00 C ATOM 3 C THR A 1 5.227 -11.321 2.868 1.00 0.00 C ATOM 4 O THR A 1 5.255 -10.424 3.711 1.00 0.00 O ATOM 5 CB THR A 1 3.587 -13.161 2.412 1.00 0.00 C ATOM 6 OG1 THR A 1 2.394 -12.614 2.948 1.00 0.00 O ATOM 7 CG2 THR A 1 3.411 -14.661 2.336 1.00 0.00 C ATOM 8 H1 THR A 1 5.281 -12.583 5.239 1.00 0.00 H ATOM 9 H2 THR A 1 4.126 -13.798 4.873 1.00 0.00 H ATOM 10 H3 THR A 1 3.669 -12.143 4.859 1.00 0.00 H ATOM 11 HA THR A 1 5.615 -13.414 3.054 1.00 0.00 H ATOM 12 HB THR A 1 3.707 -12.788 1.405 1.00 0.00 H ATOM 13 HG1 THR A 1 2.213 -13.014 3.801 1.00 0.00 H ATOM 14 HG21 THR A 1 4.118 -15.071 1.629 1.00 0.00 H ATOM 15 HG22 THR A 1 2.404 -14.890 2.014 1.00 0.00 H ATOM 16 HG23 THR A 1 3.584 -15.093 3.310 1.00 0.00 H ATOM 17 N THR A 2 5.559 -11.128 1.596 1.00 0.00 N ATOM 18 CA THR A 2 5.986 -9.823 1.107 1.00 0.00 C ATOM 19 C THR A 2 4.825 -9.079 0.454 1.00 0.00 C ATOM 20 O THR A 2 4.611 -9.182 -0.753 1.00 0.00 O ATOM 21 CB THR A 2 7.133 -9.979 0.107 1.00 0.00 C ATOM 22 OG1 THR A 2 6.679 -10.603 -1.082 1.00 0.00 O ATOM 23 CG2 THR A 2 8.287 -10.796 0.642 1.00 0.00 C ATOM 24 H THR A 2 5.515 -11.881 0.971 1.00 0.00 H ATOM 25 HA THR A 2 6.334 -9.250 1.953 1.00 0.00 H ATOM 26 HB THR A 2 7.510 -8.999 -0.149 1.00 0.00 H ATOM 27 HG1 THR A 2 6.052 -10.028 -1.526 1.00 0.00 H ATOM 28 HG21 THR A 2 8.982 -11.005 -0.159 1.00 0.00 H ATOM 29 HG22 THR A 2 7.914 -11.726 1.046 1.00 0.00 H ATOM 30 HG23 THR A 2 8.790 -10.242 1.421 1.00 0.00 H ATOM 31 N TYR A 3 4.078 -8.333 1.261 1.00 0.00 N ATOM 32 CA TYR A 3 2.938 -7.575 0.759 1.00 0.00 C ATOM 33 C TYR A 3 3.402 -6.351 -0.022 1.00 0.00 C ATOM 34 O TYR A 3 4.435 -5.759 0.291 1.00 0.00 O ATOM 35 CB TYR A 3 2.035 -7.145 1.917 1.00 0.00 C ATOM 36 CG TYR A 3 1.270 -8.290 2.546 1.00 0.00 C ATOM 37 CD1 TYR A 3 1.888 -9.152 3.443 1.00 0.00 C ATOM 38 CD2 TYR A 3 -0.067 -8.506 2.242 1.00 0.00 C ATOM 39 CE1 TYR A 3 1.193 -10.199 4.020 1.00 0.00 C ATOM 40 CE2 TYR A 3 -0.768 -9.550 2.814 1.00 0.00 C ATOM 41 CZ TYR A 3 -0.135 -10.393 3.703 1.00 0.00 C ATOM 42 OH TYR A 3 -0.831 -11.432 4.276 1.00 0.00 O ATOM 43 H TYR A 3 4.297 -8.291 2.214 1.00 0.00 H ATOM 44 HA TYR A 3 2.379 -8.218 0.097 1.00 0.00 H ATOM 45 HB2 TYR A 3 2.641 -6.688 2.686 1.00 0.00 H ATOM 46 HB3 TYR A 3 1.314 -6.424 1.553 1.00 0.00 H ATOM 47 HD1 TYR A 3 2.928 -8.997 3.690 1.00 0.00 H ATOM 48 HD2 TYR A 3 -0.562 -7.846 1.544 1.00 0.00 H ATOM 49 HE1 TYR A 3 1.691 -10.858 4.717 1.00 0.00 H ATOM 50 HE2 TYR A 3 -1.810 -9.701 2.566 1.00 0.00 H ATOM 51 HH TYR A 3 -1.417 -11.824 3.623 1.00 0.00 H ATOM 52 N LYS A 4 2.634 -5.977 -1.039 1.00 0.00 N ATOM 53 CA LYS A 4 2.968 -4.821 -1.864 1.00 0.00 C ATOM 54 C LYS A 4 1.802 -3.845 -1.934 1.00 0.00 C ATOM 55 O LYS A 4 0.639 -4.242 -1.849 1.00 0.00 O ATOM 56 CB LYS A 4 3.360 -5.271 -3.273 1.00 0.00 C ATOM 57 CG LYS A 4 4.712 -5.964 -3.335 1.00 0.00 C ATOM 58 CD LYS A 4 5.397 -5.725 -4.672 1.00 0.00 C ATOM 59 CE LYS A 4 6.114 -6.973 -5.162 1.00 0.00 C ATOM 60 NZ LYS A 4 5.205 -7.872 -5.926 1.00 0.00 N ATOM 61 H LYS A 4 1.822 -6.490 -1.239 1.00 0.00 H ATOM 62 HA LYS A 4 3.807 -4.317 -1.409 1.00 0.00 H ATOM 63 HB2 LYS A 4 2.612 -5.959 -3.638 1.00 0.00 H ATOM 64 HB3 LYS A 4 3.392 -4.406 -3.921 1.00 0.00 H ATOM 65 HG2 LYS A 4 5.340 -5.577 -2.548 1.00 0.00 H ATOM 66 HG3 LYS A 4 4.569 -7.025 -3.198 1.00 0.00 H ATOM 67 HD2 LYS A 4 4.653 -5.440 -5.401 1.00 0.00 H ATOM 68 HD3 LYS A 4 6.117 -4.928 -4.559 1.00 0.00 H ATOM 69 HE2 LYS A 4 6.931 -6.676 -5.801 1.00 0.00 H ATOM 70 HE3 LYS A 4 6.501 -7.509 -4.307 1.00 0.00 H ATOM 71 HZ1 LYS A 4 4.839 -8.622 -5.305 1.00 0.00 H ATOM 72 HZ2 LYS A 4 5.718 -8.311 -6.718 1.00 0.00 H ATOM 73 HZ3 LYS A 4 4.403 -7.332 -6.307 1.00 0.00 H ATOM 74 N LEU A 5 2.124 -2.566 -2.080 1.00 0.00 N ATOM 75 CA LEU A 5 1.109 -1.530 -2.151 1.00 0.00 C ATOM 76 C LEU A 5 1.383 -0.571 -3.309 1.00 0.00 C ATOM 77 O LEU A 5 2.429 0.075 -3.359 1.00 0.00 O ATOM 78 CB LEU A 5 1.053 -0.768 -0.824 1.00 0.00 C ATOM 79 CG LEU A 5 0.489 0.657 -0.900 1.00 0.00 C ATOM 80 CD1 LEU A 5 -0.850 0.669 -1.624 1.00 0.00 C ATOM 81 CD2 LEU A 5 0.341 1.251 0.493 1.00 0.00 C ATOM 82 H LEU A 5 3.070 -2.313 -2.134 1.00 0.00 H ATOM 83 HA LEU A 5 0.161 -2.011 -2.316 1.00 0.00 H ATOM 84 HB2 LEU A 5 0.438 -1.337 -0.135 1.00 0.00 H ATOM 85 HB3 LEU A 5 2.060 -0.716 -0.426 1.00 0.00 H ATOM 86 HG LEU A 5 1.175 1.279 -1.458 1.00 0.00 H ATOM 87 HD11 LEU A 5 -1.649 0.561 -0.905 1.00 0.00 H ATOM 88 HD12 LEU A 5 -0.888 -0.148 -2.329 1.00 0.00 H ATOM 89 HD13 LEU A 5 -0.966 1.604 -2.152 1.00 0.00 H ATOM 90 HD21 LEU A 5 1.216 1.839 0.729 1.00 0.00 H ATOM 91 HD22 LEU A 5 0.238 0.454 1.215 1.00 0.00 H ATOM 92 HD23 LEU A 5 -0.535 1.882 0.524 1.00 0.00 H ATOM 93 N ILE A 6 0.432 -0.480 -4.233 1.00 0.00 N ATOM 94 CA ILE A 6 0.565 0.404 -5.385 1.00 0.00 C ATOM 95 C ILE A 6 -0.152 1.728 -5.135 1.00 0.00 C ATOM 96 O ILE A 6 -1.381 1.791 -5.132 1.00 0.00 O ATOM 97 CB ILE A 6 0.011 -0.253 -6.668 1.00 0.00 C ATOM 98 CG1 ILE A 6 0.787 -1.531 -6.985 1.00 0.00 C ATOM 99 CG2 ILE A 6 0.080 0.716 -7.841 1.00 0.00 C ATOM 100 CD1 ILE A 6 0.504 -2.666 -6.026 1.00 0.00 C ATOM 101 H ILE A 6 -0.383 -1.016 -4.135 1.00 0.00 H ATOM 102 HA ILE A 6 1.614 0.600 -5.531 1.00 0.00 H ATOM 103 HB ILE A 6 -1.024 -0.502 -6.499 1.00 0.00 H ATOM 104 HG12 ILE A 6 0.527 -1.866 -7.979 1.00 0.00 H ATOM 105 HG13 ILE A 6 1.846 -1.321 -6.947 1.00 0.00 H ATOM 106 HG21 ILE A 6 0.916 1.385 -7.709 1.00 0.00 H ATOM 107 HG22 ILE A 6 -0.835 1.288 -7.890 1.00 0.00 H ATOM 108 HG23 ILE A 6 0.205 0.161 -8.759 1.00 0.00 H ATOM 109 HD11 ILE A 6 1.103 -2.541 -5.136 1.00 0.00 H ATOM 110 HD12 ILE A 6 0.748 -3.606 -6.497 1.00 0.00 H ATOM 111 HD13 ILE A 6 -0.543 -2.659 -5.758 1.00 0.00 H ATOM 112 N LEU A 7 0.629 2.782 -4.921 1.00 0.00 N ATOM 113 CA LEU A 7 0.075 4.106 -4.662 1.00 0.00 C ATOM 114 C LEU A 7 0.137 4.980 -5.910 1.00 0.00 C ATOM 115 O LEU A 7 1.182 5.086 -6.553 1.00 0.00 O ATOM 116 CB LEU A 7 0.834 4.781 -3.520 1.00 0.00 C ATOM 117 CG LEU A 7 0.858 3.996 -2.208 1.00 0.00 C ATOM 118 CD1 LEU A 7 2.184 4.197 -1.489 1.00 0.00 C ATOM 119 CD2 LEU A 7 -0.302 4.414 -1.318 1.00 0.00 C ATOM 120 H LEU A 7 1.600 2.666 -4.931 1.00 0.00 H ATOM 121 HA LEU A 7 -0.958 3.984 -4.375 1.00 0.00 H ATOM 122 HB2 LEU A 7 1.857 4.938 -3.841 1.00 0.00 H ATOM 123 HB3 LEU A 7 0.378 5.744 -3.331 1.00 0.00 H ATOM 124 HG LEU A 7 0.753 2.943 -2.424 1.00 0.00 H ATOM 125 HD11 LEU A 7 2.438 3.299 -0.945 1.00 0.00 H ATOM 126 HD12 LEU A 7 2.098 5.024 -0.800 1.00 0.00 H ATOM 127 HD13 LEU A 7 2.956 4.411 -2.212 1.00 0.00 H ATOM 128 HD21 LEU A 7 -0.433 5.484 -1.376 1.00 0.00 H ATOM 129 HD22 LEU A 7 -0.093 4.132 -0.296 1.00 0.00 H ATOM 130 HD23 LEU A 7 -1.205 3.923 -1.649 1.00 0.00 H ATOM 131 N ASN A 8 -0.983 5.612 -6.241 1.00 0.00 N ATOM 132 CA ASN A 8 -1.049 6.485 -7.407 1.00 0.00 C ATOM 133 C ASN A 8 -1.570 7.864 -7.013 1.00 0.00 C ATOM 134 O ASN A 8 -2.773 8.060 -6.841 1.00 0.00 O ATOM 135 CB ASN A 8 -1.949 5.874 -8.487 1.00 0.00 C ATOM 136 CG ASN A 8 -1.441 6.147 -9.890 1.00 0.00 C ATOM 137 OD1 ASN A 8 -1.478 5.272 -10.755 1.00 0.00 O ATOM 138 ND2 ASN A 8 -0.963 7.359 -10.121 1.00 0.00 N ATOM 139 H ASN A 8 -1.781 5.493 -5.685 1.00 0.00 H ATOM 140 HA ASN A 8 -0.051 6.590 -7.801 1.00 0.00 H ATOM 141 HB2 ASN A 8 -1.997 4.804 -8.345 1.00 0.00 H ATOM 142 HB3 ASN A 8 -2.943 6.292 -8.396 1.00 0.00 H ATOM 143 HD21 ASN A 8 -0.965 8.003 -9.386 1.00 0.00 H ATOM 144 HD22 ASN A 8 -0.628 7.556 -11.019 1.00 0.00 H ATOM 145 N LEU A 9 -0.652 8.813 -6.875 1.00 0.00 N ATOM 146 CA LEU A 9 -1.012 10.179 -6.503 1.00 0.00 C ATOM 147 C LEU A 9 -0.696 11.149 -7.633 1.00 0.00 C ATOM 148 O LEU A 9 -0.006 10.799 -8.588 1.00 0.00 O ATOM 149 CB LEU A 9 -0.279 10.599 -5.225 1.00 0.00 C ATOM 150 CG LEU A 9 1.110 9.981 -5.032 1.00 0.00 C ATOM 151 CD1 LEU A 9 2.069 10.989 -4.427 1.00 0.00 C ATOM 152 CD2 LEU A 9 1.020 8.746 -4.150 1.00 0.00 C ATOM 153 H LEU A 9 0.289 8.587 -7.025 1.00 0.00 H ATOM 154 HA LEU A 9 -2.076 10.198 -6.317 1.00 0.00 H ATOM 155 HB2 LEU A 9 -0.175 11.678 -5.235 1.00 0.00 H ATOM 156 HB3 LEU A 9 -0.893 10.317 -4.376 1.00 0.00 H ATOM 157 HG LEU A 9 1.506 9.679 -5.992 1.00 0.00 H ATOM 158 HD11 LEU A 9 3.087 10.686 -4.622 1.00 0.00 H ATOM 159 HD12 LEU A 9 1.910 11.052 -3.362 1.00 0.00 H ATOM 160 HD13 LEU A 9 1.894 11.962 -4.872 1.00 0.00 H ATOM 161 HD21 LEU A 9 0.339 8.034 -4.596 1.00 0.00 H ATOM 162 HD22 LEU A 9 0.657 9.026 -3.172 1.00 0.00 H ATOM 163 HD23 LEU A 9 1.997 8.297 -4.055 1.00 0.00 H ATOM 164 N LYS A 10 -1.211 12.368 -7.513 1.00 0.00 N ATOM 165 CA LYS A 10 -0.988 13.395 -8.524 1.00 0.00 C ATOM 166 C LYS A 10 0.503 13.614 -8.778 1.00 0.00 C ATOM 167 O LYS A 10 0.895 14.078 -9.854 1.00 0.00 O ATOM 168 CB LYS A 10 -1.639 14.714 -8.092 1.00 0.00 C ATOM 169 CG LYS A 10 -1.840 15.694 -9.230 1.00 0.00 C ATOM 170 CD LYS A 10 -2.448 16.999 -8.740 1.00 0.00 C ATOM 171 CE LYS A 10 -2.642 17.988 -9.877 1.00 0.00 C ATOM 172 NZ LYS A 10 -1.585 19.036 -9.886 1.00 0.00 N ATOM 173 H LYS A 10 -1.757 12.588 -6.728 1.00 0.00 H ATOM 174 HA LYS A 10 -1.448 13.069 -9.445 1.00 0.00 H ATOM 175 HB2 LYS A 10 -2.605 14.493 -7.658 1.00 0.00 H ATOM 176 HB3 LYS A 10 -1.016 15.180 -7.345 1.00 0.00 H ATOM 177 HG2 LYS A 10 -0.883 15.907 -9.687 1.00 0.00 H ATOM 178 HG3 LYS A 10 -2.500 15.251 -9.964 1.00 0.00 H ATOM 179 HD2 LYS A 10 -3.408 16.792 -8.293 1.00 0.00 H ATOM 180 HD3 LYS A 10 -1.790 17.442 -8.004 1.00 0.00 H ATOM 181 HE2 LYS A 10 -2.610 17.451 -10.813 1.00 0.00 H ATOM 182 HE3 LYS A 10 -3.605 18.464 -9.768 1.00 0.00 H ATOM 183 HZ1 LYS A 10 -1.675 19.635 -10.738 1.00 0.00 H ATOM 184 HZ2 LYS A 10 -0.642 18.600 -9.884 1.00 0.00 H ATOM 185 HZ3 LYS A 10 -1.675 19.642 -9.044 1.00 0.00 H ATOM 186 N GLN A 11 1.333 13.299 -7.792 1.00 0.00 N ATOM 187 CA GLN A 11 2.776 13.471 -7.919 1.00 0.00 C ATOM 188 C GLN A 11 3.480 12.121 -8.066 1.00 0.00 C ATOM 189 O GLN A 11 3.860 11.498 -7.076 1.00 0.00 O ATOM 190 CB GLN A 11 3.330 14.214 -6.704 1.00 0.00 C ATOM 191 CG GLN A 11 3.327 15.729 -6.868 1.00 0.00 C ATOM 192 CD GLN A 11 4.716 16.337 -6.770 1.00 0.00 C ATOM 193 OE1 GLN A 11 5.260 16.491 -5.676 1.00 0.00 O ATOM 194 NE2 GLN A 11 5.296 16.676 -7.911 1.00 0.00 N ATOM 195 H GLN A 11 0.966 12.938 -6.954 1.00 0.00 H ATOM 196 HA GLN A 11 2.961 14.052 -8.803 1.00 0.00 H ATOM 197 HB2 GLN A 11 2.727 13.970 -5.841 1.00 0.00 H ATOM 198 HB3 GLN A 11 4.353 13.883 -6.528 1.00 0.00 H ATOM 199 HG2 GLN A 11 2.917 15.979 -7.840 1.00 0.00 H ATOM 200 HG3 GLN A 11 2.704 16.166 -6.096 1.00 0.00 H ATOM 201 HE21 GLN A 11 4.803 16.524 -8.744 1.00 0.00 H ATOM 202 HE22 GLN A 11 6.195 17.065 -7.873 1.00 0.00 H ATOM 203 N ALA A 12 3.655 11.681 -9.307 1.00 0.00 N ATOM 204 CA ALA A 12 4.321 10.420 -9.595 1.00 0.00 C ATOM 205 C ALA A 12 3.662 9.259 -8.843 1.00 0.00 C ATOM 206 O ALA A 12 2.771 9.466 -8.019 1.00 0.00 O ATOM 207 CB ALA A 12 5.797 10.507 -9.239 1.00 0.00 C ATOM 208 H ALA A 12 3.333 12.231 -10.056 1.00 0.00 H ATOM 209 HA ALA A 12 4.243 10.234 -10.656 1.00 0.00 H ATOM 210 HB1 ALA A 12 6.377 9.971 -9.976 1.00 0.00 H ATOM 211 HB2 ALA A 12 5.958 10.059 -8.264 1.00 0.00 H ATOM 212 HB3 ALA A 12 6.101 11.542 -9.219 1.00 0.00 H ATOM 213 N LYS A 13 4.109 8.044 -9.138 1.00 0.00 N ATOM 214 CA LYS A 13 3.570 6.856 -8.499 1.00 0.00 C ATOM 215 C LYS A 13 4.607 6.223 -7.577 1.00 0.00 C ATOM 216 O LYS A 13 5.769 6.063 -7.950 1.00 0.00 O ATOM 217 CB LYS A 13 3.128 5.848 -9.560 1.00 0.00 C ATOM 218 CG LYS A 13 2.356 4.672 -8.993 1.00 0.00 C ATOM 219 CD LYS A 13 2.296 3.516 -9.978 1.00 0.00 C ATOM 220 CE LYS A 13 1.387 3.835 -11.154 1.00 0.00 C ATOM 221 NZ LYS A 13 0.706 2.617 -11.674 1.00 0.00 N ATOM 222 H LYS A 13 4.819 7.944 -9.804 1.00 0.00 H ATOM 223 HA LYS A 13 2.712 7.144 -7.910 1.00 0.00 H ATOM 224 HB2 LYS A 13 2.499 6.346 -10.278 1.00 0.00 H ATOM 225 HB3 LYS A 13 4.003 5.466 -10.064 1.00 0.00 H ATOM 226 HG2 LYS A 13 2.841 4.339 -8.088 1.00 0.00 H ATOM 227 HG3 LYS A 13 1.349 4.994 -8.766 1.00 0.00 H ATOM 228 HD2 LYS A 13 3.291 3.320 -10.348 1.00 0.00 H ATOM 229 HD3 LYS A 13 1.920 2.641 -9.469 1.00 0.00 H ATOM 230 HE2 LYS A 13 0.639 4.545 -10.832 1.00 0.00 H ATOM 231 HE3 LYS A 13 1.980 4.271 -11.944 1.00 0.00 H ATOM 232 HZ1 LYS A 13 0.329 2.052 -10.885 1.00 0.00 H ATOM 233 HZ2 LYS A 13 1.376 2.037 -12.208 1.00 0.00 H ATOM 234 HZ3 LYS A 13 -0.083 2.886 -12.298 1.00 0.00 H ATOM 235 N GLU A 14 4.180 5.862 -6.370 1.00 0.00 N ATOM 236 CA GLU A 14 5.075 5.245 -5.398 1.00 0.00 C ATOM 237 C GLU A 14 4.574 3.863 -4.995 1.00 0.00 C ATOM 238 O GLU A 14 3.368 3.631 -4.903 1.00 0.00 O ATOM 239 CB GLU A 14 5.210 6.136 -4.160 1.00 0.00 C ATOM 240 CG GLU A 14 6.651 6.437 -3.783 1.00 0.00 C ATOM 241 CD GLU A 14 6.868 7.894 -3.424 1.00 0.00 C ATOM 242 OE1 GLU A 14 6.245 8.364 -2.449 1.00 0.00 O ATOM 243 OE2 GLU A 14 7.660 8.556 -4.114 1.00 0.00 O ATOM 244 H GLU A 14 3.243 6.014 -6.129 1.00 0.00 H ATOM 245 HA GLU A 14 6.046 5.140 -5.860 1.00 0.00 H ATOM 246 HB2 GLU A 14 4.706 7.075 -4.351 1.00 0.00 H ATOM 247 HB3 GLU A 14 4.736 5.644 -3.321 1.00 0.00 H ATOM 248 HG2 GLU A 14 6.923 5.828 -2.933 1.00 0.00 H ATOM 249 HG3 GLU A 14 7.289 6.189 -4.620 1.00 0.00 H ATOM 250 N GLU A 15 5.506 2.944 -4.756 1.00 0.00 N ATOM 251 CA GLU A 15 5.157 1.583 -4.367 1.00 0.00 C ATOM 252 C GLU A 15 5.694 1.253 -2.978 1.00 0.00 C ATOM 253 O GLU A 15 6.864 1.496 -2.678 1.00 0.00 O ATOM 254 CB GLU A 15 5.707 0.580 -5.382 1.00 0.00 C ATOM 255 CG GLU A 15 5.025 0.655 -6.738 1.00 0.00 C ATOM 256 CD GLU A 15 5.892 0.108 -7.856 1.00 0.00 C ATOM 257 OE1 GLU A 15 6.781 0.845 -8.333 1.00 0.00 O ATOM 258 OE2 GLU A 15 5.682 -1.057 -8.254 1.00 0.00 O ATOM 259 H GLU A 15 6.451 3.189 -4.847 1.00 0.00 H ATOM 260 HA GLU A 15 4.080 1.509 -4.349 1.00 0.00 H ATOM 261 HB2 GLU A 15 6.760 0.767 -5.521 1.00 0.00 H ATOM 262 HB3 GLU A 15 5.575 -0.419 -4.991 1.00 0.00 H ATOM 263 HG2 GLU A 15 4.111 0.082 -6.700 1.00 0.00 H ATOM 264 HG3 GLU A 15 4.795 1.688 -6.954 1.00 0.00 H ATOM 265 N ALA A 16 4.833 0.687 -2.141 1.00 0.00 N ATOM 266 CA ALA A 16 5.219 0.309 -0.789 1.00 0.00 C ATOM 267 C ALA A 16 5.282 -1.208 -0.659 1.00 0.00 C ATOM 268 O ALA A 16 4.437 -1.920 -1.200 1.00 0.00 O ATOM 269 CB ALA A 16 4.241 0.889 0.224 1.00 0.00 C ATOM 270 H ALA A 16 3.918 0.513 -2.442 1.00 0.00 H ATOM 271 HA ALA A 16 6.197 0.721 -0.590 1.00 0.00 H ATOM 272 HB1 ALA A 16 4.579 1.868 0.528 1.00 0.00 H ATOM 273 HB2 ALA A 16 4.189 0.241 1.086 1.00 0.00 H ATOM 274 HB3 ALA A 16 3.262 0.968 -0.227 1.00 0.00 H ATOM 275 N ILE A 17 6.287 -1.702 0.055 1.00 0.00 N ATOM 276 CA ILE A 17 6.444 -3.140 0.240 1.00 0.00 C ATOM 277 C ILE A 17 7.155 -3.462 1.547 1.00 0.00 C ATOM 278 O ILE A 17 7.970 -2.681 2.035 1.00 0.00 O ATOM 279 CB ILE A 17 7.200 -3.791 -0.945 1.00 0.00 C ATOM 280 CG1 ILE A 17 8.683 -3.398 -0.948 1.00 0.00 C ATOM 281 CG2 ILE A 17 6.548 -3.396 -2.264 1.00 0.00 C ATOM 282 CD1 ILE A 17 9.578 -4.435 -1.590 1.00 0.00 C ATOM 283 H ILE A 17 6.933 -1.088 0.463 1.00 0.00 H ATOM 284 HA ILE A 17 5.455 -3.572 0.282 1.00 0.00 H ATOM 285 HB ILE A 17 7.120 -4.863 -0.844 1.00 0.00 H ATOM 286 HG12 ILE A 17 8.805 -2.475 -1.497 1.00 0.00 H ATOM 287 HG13 ILE A 17 9.018 -3.254 0.067 1.00 0.00 H ATOM 288 HG21 ILE A 17 5.492 -3.618 -2.223 1.00 0.00 H ATOM 289 HG22 ILE A 17 7.002 -3.951 -3.070 1.00 0.00 H ATOM 290 HG23 ILE A 17 6.686 -2.337 -2.433 1.00 0.00 H ATOM 291 HD11 ILE A 17 10.269 -3.946 -2.255 1.00 0.00 H ATOM 292 HD12 ILE A 17 8.975 -5.133 -2.149 1.00 0.00 H ATOM 293 HD13 ILE A 17 10.119 -4.963 -0.823 1.00 0.00 H ATOM 294 N LYS A 18 6.827 -4.617 2.110 1.00 0.00 N ATOM 295 CA LYS A 18 7.419 -5.049 3.367 1.00 0.00 C ATOM 296 C LYS A 18 7.082 -6.512 3.647 1.00 0.00 C ATOM 297 O LYS A 18 5.970 -6.966 3.377 1.00 0.00 O ATOM 298 CB LYS A 18 6.916 -4.150 4.498 1.00 0.00 C ATOM 299 CG LYS A 18 7.144 -4.716 5.895 1.00 0.00 C ATOM 300 CD LYS A 18 7.791 -3.690 6.815 1.00 0.00 C ATOM 301 CE LYS A 18 8.040 -4.261 8.201 1.00 0.00 C ATOM 302 NZ LYS A 18 7.118 -3.682 9.215 1.00 0.00 N ATOM 303 H LYS A 18 6.163 -5.193 1.672 1.00 0.00 H ATOM 304 HA LYS A 18 8.491 -4.946 3.283 1.00 0.00 H ATOM 305 HB2 LYS A 18 7.425 -3.197 4.434 1.00 0.00 H ATOM 306 HB3 LYS A 18 5.854 -3.991 4.362 1.00 0.00 H ATOM 307 HG2 LYS A 18 6.193 -5.009 6.314 1.00 0.00 H ATOM 308 HG3 LYS A 18 7.790 -5.578 5.822 1.00 0.00 H ATOM 309 HD2 LYS A 18 8.735 -3.385 6.388 1.00 0.00 H ATOM 310 HD3 LYS A 18 7.138 -2.834 6.899 1.00 0.00 H ATOM 311 HE2 LYS A 18 7.898 -5.331 8.169 1.00 0.00 H ATOM 312 HE3 LYS A 18 9.051 -4.043 8.487 1.00 0.00 H ATOM 313 HZ1 LYS A 18 6.151 -4.038 9.066 1.00 0.00 H ATOM 314 HZ2 LYS A 18 7.108 -2.644 9.137 1.00 0.00 H ATOM 315 HZ3 LYS A 18 7.428 -3.942 10.172 1.00 0.00 H ATOM 316 N GLU A 19 8.049 -7.244 4.190 1.00 0.00 N ATOM 317 CA GLU A 19 7.853 -8.654 4.505 1.00 0.00 C ATOM 318 C GLU A 19 7.624 -8.852 6.000 1.00 0.00 C ATOM 319 O GLU A 19 8.491 -8.548 6.816 1.00 0.00 O ATOM 320 CB GLU A 19 9.062 -9.474 4.049 1.00 0.00 C ATOM 321 CG GLU A 19 8.811 -10.973 4.049 1.00 0.00 C ATOM 322 CD GLU A 19 10.079 -11.772 4.281 1.00 0.00 C ATOM 323 OE1 GLU A 19 10.616 -11.726 5.410 1.00 0.00 O ATOM 324 OE2 GLU A 19 10.539 -12.443 3.334 1.00 0.00 O ATOM 325 H GLU A 19 8.911 -6.828 4.380 1.00 0.00 H ATOM 326 HA GLU A 19 6.978 -8.995 3.971 1.00 0.00 H ATOM 327 HB2 GLU A 19 9.323 -9.174 3.046 1.00 0.00 H ATOM 328 HB3 GLU A 19 9.888 -9.266 4.709 1.00 0.00 H ATOM 329 HG2 GLU A 19 8.113 -11.209 4.834 1.00 0.00 H ATOM 330 HG3 GLU A 19 8.398 -11.257 3.095 1.00 0.00 H ATOM 331 N ALA A 20 6.449 -9.362 6.351 1.00 0.00 N ATOM 332 CA ALA A 20 6.105 -9.600 7.748 1.00 0.00 C ATOM 333 C ALA A 20 5.603 -11.026 7.953 1.00 0.00 C ATOM 334 O ALA A 20 5.482 -11.794 6.999 1.00 0.00 O ATOM 335 CB ALA A 20 5.060 -8.598 8.212 1.00 0.00 C ATOM 336 H ALA A 20 5.797 -9.583 5.654 1.00 0.00 H ATOM 337 HA ALA A 20 6.997 -9.455 8.340 1.00 0.00 H ATOM 338 HB1 ALA A 20 4.081 -9.054 8.175 1.00 0.00 H ATOM 339 HB2 ALA A 20 5.078 -7.733 7.565 1.00 0.00 H ATOM 340 HB3 ALA A 20 5.277 -8.293 9.225 1.00 0.00 H ATOM 341 N VAL A 21 5.316 -11.372 9.204 1.00 0.00 N ATOM 342 CA VAL A 21 4.830 -12.708 9.535 1.00 0.00 C ATOM 343 C VAL A 21 3.303 -12.769 9.533 1.00 0.00 C ATOM 344 O VAL A 21 2.713 -13.662 10.140 1.00 0.00 O ATOM 345 CB VAL A 21 5.345 -13.165 10.913 1.00 0.00 C ATOM 346 CG1 VAL A 21 6.859 -13.315 10.893 1.00 0.00 C ATOM 347 CG2 VAL A 21 4.913 -12.187 11.995 1.00 0.00 C ATOM 348 H VAL A 21 5.438 -10.716 9.922 1.00 0.00 H ATOM 349 HA VAL A 21 5.207 -13.393 8.789 1.00 0.00 H ATOM 350 HB VAL A 21 4.914 -14.129 11.134 1.00 0.00 H ATOM 351 HG11 VAL A 21 7.274 -12.642 10.159 1.00 0.00 H ATOM 352 HG12 VAL A 21 7.108 -14.332 10.636 1.00 0.00 H ATOM 353 HG13 VAL A 21 7.248 -13.077 11.868 1.00 0.00 H ATOM 354 HG21 VAL A 21 5.417 -11.244 11.851 1.00 0.00 H ATOM 355 HG22 VAL A 21 5.169 -12.588 12.965 1.00 0.00 H ATOM 356 HG23 VAL A 21 3.844 -12.038 11.938 1.00 0.00 H ATOM 357 N ASP A 22 2.666 -11.821 8.849 1.00 0.00 N ATOM 358 CA ASP A 22 1.210 -11.779 8.776 1.00 0.00 C ATOM 359 C ASP A 22 0.744 -10.625 7.893 1.00 0.00 C ATOM 360 O ASP A 22 1.534 -10.045 7.148 1.00 0.00 O ATOM 361 CB ASP A 22 0.614 -11.640 10.178 1.00 0.00 C ATOM 362 CG ASP A 22 -0.631 -12.486 10.365 1.00 0.00 C ATOM 363 OD1 ASP A 22 -1.622 -12.252 9.641 1.00 0.00 O ATOM 364 OD2 ASP A 22 -0.614 -13.382 11.235 1.00 0.00 O ATOM 365 H ASP A 22 3.185 -11.135 8.382 1.00 0.00 H ATOM 366 HA ASP A 22 0.873 -12.709 8.341 1.00 0.00 H ATOM 367 HB2 ASP A 22 1.348 -11.948 10.908 1.00 0.00 H ATOM 368 HB3 ASP A 22 0.353 -10.606 10.351 1.00 0.00 H ATOM 369 N ALA A 23 -0.541 -10.294 7.980 1.00 0.00 N ATOM 370 CA ALA A 23 -1.104 -9.209 7.189 1.00 0.00 C ATOM 371 C ALA A 23 -1.360 -7.979 8.050 1.00 0.00 C ATOM 372 O ALA A 23 -1.159 -6.847 7.609 1.00 0.00 O ATOM 373 CB ALA A 23 -2.389 -9.653 6.512 1.00 0.00 C ATOM 374 H ALA A 23 -1.123 -10.792 8.592 1.00 0.00 H ATOM 375 HA ALA A 23 -0.389 -8.953 6.420 1.00 0.00 H ATOM 376 HB1 ALA A 23 -2.932 -8.785 6.169 1.00 0.00 H ATOM 377 HB2 ALA A 23 -2.995 -10.203 7.216 1.00 0.00 H ATOM 378 HB3 ALA A 23 -2.152 -10.284 5.670 1.00 0.00 H ATOM 379 N GLY A 24 -1.804 -8.206 9.284 1.00 0.00 N ATOM 380 CA GLY A 24 -2.075 -7.102 10.188 1.00 0.00 C ATOM 381 C GLY A 24 -0.923 -6.117 10.249 1.00 0.00 C ATOM 382 O GLY A 24 -1.124 -4.923 10.472 1.00 0.00 O ATOM 383 H GLY A 24 -1.944 -9.129 9.583 1.00 0.00 H ATOM 384 HA2 GLY A 24 -2.961 -6.582 9.852 1.00 0.00 H ATOM 385 HA3 GLY A 24 -2.252 -7.494 11.178 1.00 0.00 H ATOM 386 N THR A 25 0.287 -6.625 10.037 1.00 0.00 N ATOM 387 CA THR A 25 1.481 -5.793 10.056 1.00 0.00 C ATOM 388 C THR A 25 1.651 -5.079 8.719 1.00 0.00 C ATOM 389 O THR A 25 2.218 -3.988 8.654 1.00 0.00 O ATOM 390 CB THR A 25 2.720 -6.640 10.362 1.00 0.00 C ATOM 391 OG1 THR A 25 2.433 -8.020 10.218 1.00 0.00 O ATOM 392 CG2 THR A 25 3.257 -6.427 11.761 1.00 0.00 C ATOM 393 H THR A 25 0.376 -7.583 9.854 1.00 0.00 H ATOM 394 HA THR A 25 1.358 -5.054 10.833 1.00 0.00 H ATOM 395 HB THR A 25 3.503 -6.382 9.663 1.00 0.00 H ATOM 396 HG1 THR A 25 2.277 -8.220 9.292 1.00 0.00 H ATOM 397 HG21 THR A 25 2.601 -6.902 12.474 1.00 0.00 H ATOM 398 HG22 THR A 25 3.308 -5.368 11.968 1.00 0.00 H ATOM 399 HG23 THR A 25 4.245 -6.857 11.836 1.00 0.00 H ATOM 400 N ALA A 26 1.149 -5.698 7.652 1.00 0.00 N ATOM 401 CA ALA A 26 1.240 -5.114 6.322 1.00 0.00 C ATOM 402 C ALA A 26 0.227 -3.988 6.161 1.00 0.00 C ATOM 403 O ALA A 26 0.535 -2.938 5.597 1.00 0.00 O ATOM 404 CB ALA A 26 1.025 -6.181 5.258 1.00 0.00 C ATOM 405 H ALA A 26 0.700 -6.565 7.766 1.00 0.00 H ATOM 406 HA ALA A 26 2.235 -4.711 6.202 1.00 0.00 H ATOM 407 HB1 ALA A 26 -0.022 -6.224 4.998 1.00 0.00 H ATOM 408 HB2 ALA A 26 1.340 -7.140 5.641 1.00 0.00 H ATOM 409 HB3 ALA A 26 1.604 -5.936 4.380 1.00 0.00 H ATOM 410 N GLU A 27 -0.981 -4.213 6.670 1.00 0.00 N ATOM 411 CA GLU A 27 -2.040 -3.213 6.593 1.00 0.00 C ATOM 412 C GLU A 27 -1.688 -1.996 7.442 1.00 0.00 C ATOM 413 O GLU A 27 -1.602 -0.878 6.937 1.00 0.00 O ATOM 414 CB GLU A 27 -3.370 -3.810 7.058 1.00 0.00 C ATOM 415 CG GLU A 27 -4.550 -2.866 6.894 1.00 0.00 C ATOM 416 CD GLU A 27 -5.770 -3.554 6.315 1.00 0.00 C ATOM 417 OE1 GLU A 27 -5.921 -4.774 6.530 1.00 0.00 O ATOM 418 OE2 GLU A 27 -6.575 -2.872 5.646 1.00 0.00 O ATOM 419 H GLU A 27 -1.162 -5.068 7.113 1.00 0.00 H ATOM 420 HA GLU A 27 -2.133 -2.903 5.561 1.00 0.00 H ATOM 421 HB2 GLU A 27 -3.569 -4.704 6.484 1.00 0.00 H ATOM 422 HB3 GLU A 27 -3.288 -4.073 8.102 1.00 0.00 H ATOM 423 HG2 GLU A 27 -4.809 -2.462 7.861 1.00 0.00 H ATOM 424 HG3 GLU A 27 -4.262 -2.061 6.233 1.00 0.00 H ATOM 425 N LYS A 28 -1.484 -2.225 8.738 1.00 0.00 N ATOM 426 CA LYS A 28 -1.139 -1.145 9.659 1.00 0.00 C ATOM 427 C LYS A 28 0.114 -0.403 9.196 1.00 0.00 C ATOM 428 O LYS A 28 0.202 0.818 9.320 1.00 0.00 O ATOM 429 CB LYS A 28 -0.929 -1.699 11.071 1.00 0.00 C ATOM 430 CG LYS A 28 -2.062 -1.364 12.029 1.00 0.00 C ATOM 431 CD LYS A 28 -2.306 -2.492 13.019 1.00 0.00 C ATOM 432 CE LYS A 28 -3.787 -2.650 13.327 1.00 0.00 C ATOM 433 NZ LYS A 28 -4.028 -2.909 14.774 1.00 0.00 N ATOM 434 H LYS A 28 -1.569 -3.140 9.082 1.00 0.00 H ATOM 435 HA LYS A 28 -1.965 -0.450 9.676 1.00 0.00 H ATOM 436 HB2 LYS A 28 -0.841 -2.774 11.014 1.00 0.00 H ATOM 437 HB3 LYS A 28 -0.013 -1.292 11.476 1.00 0.00 H ATOM 438 HG2 LYS A 28 -1.805 -0.470 12.574 1.00 0.00 H ATOM 439 HG3 LYS A 28 -2.963 -1.194 11.458 1.00 0.00 H ATOM 440 HD2 LYS A 28 -1.937 -3.414 12.598 1.00 0.00 H ATOM 441 HD3 LYS A 28 -1.777 -2.274 13.935 1.00 0.00 H ATOM 442 HE2 LYS A 28 -4.301 -1.743 13.044 1.00 0.00 H ATOM 443 HE3 LYS A 28 -4.175 -3.478 12.753 1.00 0.00 H ATOM 444 HZ1 LYS A 28 -3.608 -3.821 15.048 1.00 0.00 H ATOM 445 HZ2 LYS A 28 -5.050 -2.939 14.966 1.00 0.00 H ATOM 446 HZ3 LYS A 28 -3.601 -2.156 15.350 1.00 0.00 H ATOM 447 N TYR A 29 1.082 -1.144 8.660 1.00 0.00 N ATOM 448 CA TYR A 29 2.324 -0.541 8.180 1.00 0.00 C ATOM 449 C TYR A 29 2.068 0.259 6.905 1.00 0.00 C ATOM 450 O TYR A 29 2.474 1.417 6.794 1.00 0.00 O ATOM 451 CB TYR A 29 3.385 -1.619 7.924 1.00 0.00 C ATOM 452 CG TYR A 29 4.644 -1.093 7.268 1.00 0.00 C ATOM 453 CD1 TYR A 29 4.694 -0.864 5.898 1.00 0.00 C ATOM 454 CD2 TYR A 29 5.782 -0.827 8.019 1.00 0.00 C ATOM 455 CE1 TYR A 29 5.842 -0.383 5.297 1.00 0.00 C ATOM 456 CE2 TYR A 29 6.933 -0.346 7.425 1.00 0.00 C ATOM 457 CZ TYR A 29 6.959 -0.126 6.064 1.00 0.00 C ATOM 458 OH TYR A 29 8.104 0.351 5.469 1.00 0.00 O ATOM 459 H TYR A 29 0.957 -2.112 8.583 1.00 0.00 H ATOM 460 HA TYR A 29 2.683 0.132 8.946 1.00 0.00 H ATOM 461 HB2 TYR A 29 3.671 -2.066 8.867 1.00 0.00 H ATOM 462 HB3 TYR A 29 2.966 -2.381 7.279 1.00 0.00 H ATOM 463 HD1 TYR A 29 3.818 -1.065 5.302 1.00 0.00 H ATOM 464 HD2 TYR A 29 5.760 -1.001 9.085 1.00 0.00 H ATOM 465 HE1 TYR A 29 5.862 -0.211 4.231 1.00 0.00 H ATOM 466 HE2 TYR A 29 7.809 -0.146 8.026 1.00 0.00 H ATOM 467 HH TYR A 29 8.239 -0.093 4.629 1.00 0.00 H ATOM 468 N PHE A 30 1.377 -0.360 5.952 1.00 0.00 N ATOM 469 CA PHE A 30 1.055 0.301 4.694 1.00 0.00 C ATOM 470 C PHE A 30 0.195 1.529 4.964 1.00 0.00 C ATOM 471 O PHE A 30 0.413 2.595 4.388 1.00 0.00 O ATOM 472 CB PHE A 30 0.328 -0.660 3.743 1.00 0.00 C ATOM 473 CG PHE A 30 1.234 -1.525 2.899 1.00 0.00 C ATOM 474 CD1 PHE A 30 2.616 -1.379 2.928 1.00 0.00 C ATOM 475 CD2 PHE A 30 0.689 -2.494 2.069 1.00 0.00 C ATOM 476 CE1 PHE A 30 3.429 -2.181 2.148 1.00 0.00 C ATOM 477 CE2 PHE A 30 1.501 -3.298 1.288 1.00 0.00 C ATOM 478 CZ PHE A 30 2.871 -3.139 1.328 1.00 0.00 C ATOM 479 H PHE A 30 1.070 -1.276 6.104 1.00 0.00 H ATOM 480 HA PHE A 30 1.979 0.622 4.240 1.00 0.00 H ATOM 481 HB2 PHE A 30 -0.302 -1.321 4.325 1.00 0.00 H ATOM 482 HB3 PHE A 30 -0.295 -0.080 3.072 1.00 0.00 H ATOM 483 HD1 PHE A 30 3.057 -0.631 3.567 1.00 0.00 H ATOM 484 HD2 PHE A 30 -0.383 -2.620 2.035 1.00 0.00 H ATOM 485 HE1 PHE A 30 4.503 -2.055 2.180 1.00 0.00 H ATOM 486 HE2 PHE A 30 1.062 -4.049 0.646 1.00 0.00 H ATOM 487 HZ PHE A 30 3.506 -3.766 0.717 1.00 0.00 H ATOM 488 N LYS A 31 -0.781 1.372 5.853 1.00 0.00 N ATOM 489 CA LYS A 31 -1.666 2.472 6.210 1.00 0.00 C ATOM 490 C LYS A 31 -0.875 3.654 6.769 1.00 0.00 C ATOM 491 O LYS A 31 -1.219 4.810 6.526 1.00 0.00 O ATOM 492 CB LYS A 31 -2.702 2.007 7.235 1.00 0.00 C ATOM 493 CG LYS A 31 -4.012 2.772 7.167 1.00 0.00 C ATOM 494 CD LYS A 31 -3.964 4.039 8.005 1.00 0.00 C ATOM 495 CE LYS A 31 -4.646 3.849 9.351 1.00 0.00 C ATOM 496 NZ LYS A 31 -3.711 4.088 10.485 1.00 0.00 N ATOM 497 H LYS A 31 -0.904 0.498 6.282 1.00 0.00 H ATOM 498 HA LYS A 31 -2.177 2.789 5.316 1.00 0.00 H ATOM 499 HB2 LYS A 31 -2.911 0.961 7.070 1.00 0.00 H ATOM 500 HB3 LYS A 31 -2.290 2.130 8.227 1.00 0.00 H ATOM 501 HG2 LYS A 31 -4.209 3.039 6.139 1.00 0.00 H ATOM 502 HG3 LYS A 31 -4.807 2.139 7.533 1.00 0.00 H ATOM 503 HD2 LYS A 31 -2.932 4.310 8.171 1.00 0.00 H ATOM 504 HD3 LYS A 31 -4.462 4.834 7.468 1.00 0.00 H ATOM 505 HE2 LYS A 31 -5.470 4.542 9.423 1.00 0.00 H ATOM 506 HE3 LYS A 31 -5.020 2.837 9.411 1.00 0.00 H ATOM 507 HZ1 LYS A 31 -3.719 5.094 10.748 1.00 0.00 H ATOM 508 HZ2 LYS A 31 -2.743 3.819 10.215 1.00 0.00 H ATOM 509 HZ3 LYS A 31 -3.999 3.524 11.310 1.00 0.00 H ATOM 510 N LEU A 32 0.185 3.360 7.522 1.00 0.00 N ATOM 511 CA LEU A 32 1.014 4.402 8.114 1.00 0.00 C ATOM 512 C LEU A 32 1.726 5.222 7.038 1.00 0.00 C ATOM 513 O LEU A 32 1.815 6.448 7.137 1.00 0.00 O ATOM 514 CB LEU A 32 2.031 3.783 9.077 1.00 0.00 C ATOM 515 CG LEU A 32 1.457 3.226 10.391 1.00 0.00 C ATOM 516 CD1 LEU A 32 2.120 3.895 11.580 1.00 0.00 C ATOM 517 CD2 LEU A 32 -0.057 3.402 10.466 1.00 0.00 C ATOM 518 H LEU A 32 0.414 2.422 7.688 1.00 0.00 H ATOM 519 HA LEU A 32 0.366 5.060 8.674 1.00 0.00 H ATOM 520 HB2 LEU A 32 2.534 2.973 8.566 1.00 0.00 H ATOM 521 HB3 LEU A 32 2.762 4.541 9.326 1.00 0.00 H ATOM 522 HG LEU A 32 1.673 2.168 10.444 1.00 0.00 H ATOM 523 HD11 LEU A 32 1.602 3.617 12.485 1.00 0.00 H ATOM 524 HD12 LEU A 32 2.075 4.968 11.454 1.00 0.00 H ATOM 525 HD13 LEU A 32 3.150 3.581 11.641 1.00 0.00 H ATOM 526 HD21 LEU A 32 -0.419 2.996 11.399 1.00 0.00 H ATOM 527 HD22 LEU A 32 -0.522 2.882 9.644 1.00 0.00 H ATOM 528 HD23 LEU A 32 -0.300 4.453 10.413 1.00 0.00 H ATOM 529 N ILE A 33 2.229 4.547 6.006 1.00 0.00 N ATOM 530 CA ILE A 33 2.923 5.231 4.924 1.00 0.00 C ATOM 531 C ILE A 33 1.935 5.962 4.024 1.00 0.00 C ATOM 532 O ILE A 33 2.261 6.994 3.435 1.00 0.00 O ATOM 533 CB ILE A 33 3.763 4.251 4.077 1.00 0.00 C ATOM 534 CG1 ILE A 33 4.570 5.011 3.023 1.00 0.00 C ATOM 535 CG2 ILE A 33 2.872 3.206 3.418 1.00 0.00 C ATOM 536 CD1 ILE A 33 5.466 6.083 3.603 1.00 0.00 C ATOM 537 H ILE A 33 2.124 3.574 5.969 1.00 0.00 H ATOM 538 HA ILE A 33 3.593 5.954 5.365 1.00 0.00 H ATOM 539 HB ILE A 33 4.444 3.737 4.736 1.00 0.00 H ATOM 540 HG12 ILE A 33 5.194 4.314 2.484 1.00 0.00 H ATOM 541 HG13 ILE A 33 3.889 5.485 2.331 1.00 0.00 H ATOM 542 HG21 ILE A 33 1.971 3.676 3.055 1.00 0.00 H ATOM 543 HG22 ILE A 33 2.617 2.446 4.140 1.00 0.00 H ATOM 544 HG23 ILE A 33 3.400 2.754 2.592 1.00 0.00 H ATOM 545 HD11 ILE A 33 6.033 5.671 4.427 1.00 0.00 H ATOM 546 HD12 ILE A 33 4.861 6.905 3.959 1.00 0.00 H ATOM 547 HD13 ILE A 33 6.144 6.437 2.841 1.00 0.00 H ATOM 548 N ALA A 34 0.725 5.425 3.928 1.00 0.00 N ATOM 549 CA ALA A 34 -0.313 6.032 3.105 1.00 0.00 C ATOM 550 C ALA A 34 -0.668 7.422 3.622 1.00 0.00 C ATOM 551 O ALA A 34 -0.386 8.427 2.969 1.00 0.00 O ATOM 552 CB ALA A 34 -1.548 5.146 3.072 1.00 0.00 C ATOM 553 H ALA A 34 0.524 4.605 4.422 1.00 0.00 H ATOM 554 HA ALA A 34 0.068 6.118 2.097 1.00 0.00 H ATOM 555 HB1 ALA A 34 -2.042 5.181 4.031 1.00 0.00 H ATOM 556 HB2 ALA A 34 -1.254 4.129 2.855 1.00 0.00 H ATOM 557 HB3 ALA A 34 -2.222 5.496 2.305 1.00 0.00 H ATOM 558 N ASN A 35 -1.287 7.473 4.798 1.00 0.00 N ATOM 559 CA ASN A 35 -1.677 8.746 5.396 1.00 0.00 C ATOM 560 C ASN A 35 -0.471 9.665 5.591 1.00 0.00 C ATOM 561 O ASN A 35 -0.624 10.879 5.721 1.00 0.00 O ATOM 562 CB ASN A 35 -2.397 8.517 6.732 1.00 0.00 C ATOM 563 CG ASN A 35 -1.722 7.464 7.605 1.00 0.00 C ATOM 564 OD1 ASN A 35 -2.348 6.469 7.970 1.00 0.00 O ATOM 565 ND2 ASN A 35 -0.450 7.669 7.956 1.00 0.00 N ATOM 566 H ASN A 35 -1.489 6.638 5.271 1.00 0.00 H ATOM 567 HA ASN A 35 -2.363 9.225 4.715 1.00 0.00 H ATOM 568 HB2 ASN A 35 -2.438 9.449 7.279 1.00 0.00 H ATOM 569 HB3 ASN A 35 -3.407 8.189 6.528 1.00 0.00 H ATOM 570 HD21 ASN A 35 0.002 8.478 7.642 1.00 0.00 H ATOM 571 HD22 ASN A 35 -0.016 6.994 8.516 1.00 0.00 H ATOM 572 N ALA A 36 0.731 9.085 5.610 1.00 0.00 N ATOM 573 CA ALA A 36 1.949 9.864 5.790 1.00 0.00 C ATOM 574 C ALA A 36 2.443 10.440 4.465 1.00 0.00 C ATOM 575 O ALA A 36 3.162 11.441 4.446 1.00 0.00 O ATOM 576 CB ALA A 36 3.031 9.006 6.428 1.00 0.00 C ATOM 577 H ALA A 36 0.799 8.113 5.504 1.00 0.00 H ATOM 578 HA ALA A 36 1.726 10.678 6.464 1.00 0.00 H ATOM 579 HB1 ALA A 36 2.769 8.804 7.457 1.00 0.00 H ATOM 580 HB2 ALA A 36 3.974 9.531 6.394 1.00 0.00 H ATOM 581 HB3 ALA A 36 3.116 8.075 5.889 1.00 0.00 H ATOM 582 N LYS A 37 2.063 9.805 3.361 1.00 0.00 N ATOM 583 CA LYS A 37 2.480 10.261 2.036 1.00 0.00 C ATOM 584 C LYS A 37 1.354 11.008 1.326 1.00 0.00 C ATOM 585 O LYS A 37 1.601 11.915 0.546 1.00 0.00 O ATOM 586 CB LYS A 37 2.934 9.074 1.186 1.00 0.00 C ATOM 587 CG LYS A 37 4.215 8.423 1.682 1.00 0.00 C ATOM 588 CD LYS A 37 5.230 8.256 0.561 1.00 0.00 C ATOM 589 CE LYS A 37 5.810 9.593 0.133 1.00 0.00 C ATOM 590 NZ LYS A 37 6.255 10.405 1.299 1.00 0.00 N ATOM 591 H LYS A 37 1.495 9.011 3.435 1.00 0.00 H ATOM 592 HA LYS A 37 3.313 10.935 2.167 1.00 0.00 H ATOM 593 HB2 LYS A 37 2.154 8.326 1.185 1.00 0.00 H ATOM 594 HB3 LYS A 37 3.096 9.413 0.173 1.00 0.00 H ATOM 595 HG2 LYS A 37 4.648 9.042 2.454 1.00 0.00 H ATOM 596 HG3 LYS A 37 3.978 7.450 2.089 1.00 0.00 H ATOM 597 HD2 LYS A 37 6.032 7.620 0.906 1.00 0.00 H ATOM 598 HD3 LYS A 37 4.741 7.797 -0.286 1.00 0.00 H ATOM 599 HE2 LYS A 37 6.658 9.412 -0.513 1.00 0.00 H ATOM 600 HE3 LYS A 37 5.054 10.134 -0.409 1.00 0.00 H ATOM 601 HZ1 LYS A 37 5.506 11.070 1.575 1.00 0.00 H ATOM 602 HZ2 LYS A 37 7.112 10.935 1.056 1.00 0.00 H ATOM 603 HZ3 LYS A 37 6.465 9.785 2.106 1.00 0.00 H ATOM 604 N THR A 38 0.115 10.610 1.601 1.00 0.00 N ATOM 605 CA THR A 38 -1.045 11.243 0.982 1.00 0.00 C ATOM 606 C THR A 38 -2.327 10.852 1.708 1.00 0.00 C ATOM 607 O THR A 38 -2.292 10.139 2.709 1.00 0.00 O ATOM 608 CB THR A 38 -1.144 10.843 -0.489 1.00 0.00 C ATOM 609 OG1 THR A 38 -0.625 9.546 -0.700 1.00 0.00 O ATOM 610 CG2 THR A 38 -0.399 11.784 -1.413 1.00 0.00 C ATOM 611 H THR A 38 -0.023 9.873 2.232 1.00 0.00 H ATOM 612 HA THR A 38 -0.917 12.311 1.053 1.00 0.00 H ATOM 613 HB THR A 38 -2.182 10.850 -0.786 1.00 0.00 H ATOM 614 HG1 THR A 38 -1.350 8.933 -0.844 1.00 0.00 H ATOM 615 HG21 THR A 38 -0.393 12.781 -0.987 1.00 0.00 H ATOM 616 HG22 THR A 38 -0.890 11.811 -2.375 1.00 0.00 H ATOM 617 HG23 THR A 38 0.617 11.437 -1.536 1.00 0.00 H ATOM 618 N VAL A 39 -3.460 11.325 1.199 1.00 0.00 N ATOM 619 CA VAL A 39 -4.752 11.023 1.802 1.00 0.00 C ATOM 620 C VAL A 39 -5.875 11.087 0.767 1.00 0.00 C ATOM 621 O VAL A 39 -6.774 11.922 0.860 1.00 0.00 O ATOM 622 CB VAL A 39 -5.067 11.991 2.961 1.00 0.00 C ATOM 623 CG1 VAL A 39 -5.134 13.425 2.460 1.00 0.00 C ATOM 624 CG2 VAL A 39 -6.365 11.598 3.651 1.00 0.00 C ATOM 625 H VAL A 39 -3.426 11.888 0.398 1.00 0.00 H ATOM 626 HA VAL A 39 -4.704 10.020 2.203 1.00 0.00 H ATOM 627 HB VAL A 39 -4.267 11.924 3.683 1.00 0.00 H ATOM 628 HG11 VAL A 39 -4.613 13.496 1.520 1.00 0.00 H ATOM 629 HG12 VAL A 39 -4.672 14.074 3.186 1.00 0.00 H ATOM 630 HG13 VAL A 39 -6.166 13.709 2.326 1.00 0.00 H ATOM 631 HG21 VAL A 39 -6.319 11.879 4.692 1.00 0.00 H ATOM 632 HG22 VAL A 39 -6.506 10.530 3.572 1.00 0.00 H ATOM 633 HG23 VAL A 39 -7.192 12.104 3.177 1.00 0.00 H ATOM 634 N GLU A 40 -5.814 10.196 -0.218 1.00 0.00 N ATOM 635 CA GLU A 40 -6.824 10.147 -1.271 1.00 0.00 C ATOM 636 C GLU A 40 -6.518 9.032 -2.264 1.00 0.00 C ATOM 637 O GLU A 40 -5.437 8.988 -2.848 1.00 0.00 O ATOM 638 CB GLU A 40 -6.897 11.491 -2.003 1.00 0.00 C ATOM 639 CG GLU A 40 -8.313 12.026 -2.144 1.00 0.00 C ATOM 640 CD GLU A 40 -8.548 13.275 -1.322 1.00 0.00 C ATOM 641 OE1 GLU A 40 -7.645 14.146 -1.293 1.00 0.00 O ATOM 642 OE2 GLU A 40 -9.630 13.400 -0.716 1.00 0.00 O ATOM 643 H GLU A 40 -5.072 9.555 -0.237 1.00 0.00 H ATOM 644 HA GLU A 40 -7.778 9.949 -0.805 1.00 0.00 H ATOM 645 HB2 GLU A 40 -6.314 12.209 -1.452 1.00 0.00 H ATOM 646 HB3 GLU A 40 -6.478 11.369 -2.994 1.00 0.00 H ATOM 647 HG2 GLU A 40 -8.495 12.252 -3.183 1.00 0.00 H ATOM 648 HG3 GLU A 40 -9.008 11.267 -1.819 1.00 0.00 H ATOM 649 N GLY A 41 -7.478 8.131 -2.453 1.00 0.00 N ATOM 650 CA GLY A 41 -7.284 7.031 -3.382 1.00 0.00 C ATOM 651 C GLY A 41 -8.304 5.923 -3.198 1.00 0.00 C ATOM 652 O GLY A 41 -9.084 5.940 -2.246 1.00 0.00 O ATOM 653 H GLY A 41 -8.322 8.214 -1.958 1.00 0.00 H ATOM 654 HA2 GLY A 41 -7.359 7.408 -4.394 1.00 0.00 H ATOM 655 HA3 GLY A 41 -6.294 6.621 -3.232 1.00 0.00 H ATOM 656 N VAL A 42 -8.289 4.955 -4.109 1.00 0.00 N ATOM 657 CA VAL A 42 -9.207 3.827 -4.043 1.00 0.00 C ATOM 658 C VAL A 42 -8.483 2.582 -3.558 1.00 0.00 C ATOM 659 O VAL A 42 -7.670 1.998 -4.277 1.00 0.00 O ATOM 660 CB VAL A 42 -9.863 3.537 -5.407 1.00 0.00 C ATOM 661 CG1 VAL A 42 -11.040 2.586 -5.242 1.00 0.00 C ATOM 662 CG2 VAL A 42 -10.304 4.832 -6.077 1.00 0.00 C ATOM 663 H VAL A 42 -7.636 4.995 -4.836 1.00 0.00 H ATOM 664 HA VAL A 42 -9.986 4.071 -3.334 1.00 0.00 H ATOM 665 HB VAL A 42 -9.132 3.060 -6.043 1.00 0.00 H ATOM 666 HG11 VAL A 42 -10.682 1.629 -4.892 1.00 0.00 H ATOM 667 HG12 VAL A 42 -11.535 2.460 -6.192 1.00 0.00 H ATOM 668 HG13 VAL A 42 -11.735 2.996 -4.525 1.00 0.00 H ATOM 669 HG21 VAL A 42 -10.370 5.615 -5.336 1.00 0.00 H ATOM 670 HG22 VAL A 42 -11.270 4.689 -6.537 1.00 0.00 H ATOM 671 HG23 VAL A 42 -9.583 5.109 -6.831 1.00 0.00 H ATOM 672 N TRP A 43 -8.779 2.202 -2.325 1.00 0.00 N ATOM 673 CA TRP A 43 -8.177 1.054 -1.691 1.00 0.00 C ATOM 674 C TRP A 43 -8.659 -0.250 -2.322 1.00 0.00 C ATOM 675 O TRP A 43 -9.862 -0.488 -2.439 1.00 0.00 O ATOM 676 CB TRP A 43 -8.544 1.092 -0.213 1.00 0.00 C ATOM 677 CG TRP A 43 -7.513 1.771 0.651 1.00 0.00 C ATOM 678 CD1 TRP A 43 -7.358 3.122 0.821 1.00 0.00 C ATOM 679 CD2 TRP A 43 -6.494 1.149 1.460 1.00 0.00 C ATOM 680 NE1 TRP A 43 -6.319 3.375 1.677 1.00 0.00 N ATOM 681 CE2 TRP A 43 -5.774 2.188 2.083 1.00 0.00 C ATOM 682 CE3 TRP A 43 -6.120 -0.179 1.720 1.00 0.00 C ATOM 683 CZ2 TRP A 43 -4.710 1.951 2.945 1.00 0.00 C ATOM 684 CZ3 TRP A 43 -5.043 -0.413 2.593 1.00 0.00 C ATOM 685 CH2 TRP A 43 -4.361 0.654 3.188 1.00 0.00 C ATOM 686 H TRP A 43 -9.421 2.721 -1.809 1.00 0.00 H ATOM 687 HA TRP A 43 -7.104 1.130 -1.796 1.00 0.00 H ATOM 688 HB2 TRP A 43 -9.473 1.637 -0.106 1.00 0.00 H ATOM 689 HB3 TRP A 43 -8.691 0.094 0.140 1.00 0.00 H ATOM 690 HD1 TRP A 43 -7.969 3.873 0.342 1.00 0.00 H ATOM 691 HE1 TRP A 43 -6.018 4.267 1.954 1.00 0.00 H ATOM 692 HE3 TRP A 43 -6.654 -1.005 1.253 1.00 0.00 H ATOM 693 HZ2 TRP A 43 -4.171 2.758 3.415 1.00 0.00 H ATOM 694 HZ3 TRP A 43 -4.715 -1.427 2.829 1.00 0.00 H ATOM 695 HH2 TRP A 43 -3.538 0.432 3.851 1.00 0.00 H ATOM 696 N THR A 44 -7.713 -1.095 -2.710 1.00 0.00 N ATOM 697 CA THR A 44 -8.031 -2.386 -3.314 1.00 0.00 C ATOM 698 C THR A 44 -6.922 -3.390 -3.022 1.00 0.00 C ATOM 699 O THR A 44 -5.802 -3.002 -2.702 1.00 0.00 O ATOM 700 CB THR A 44 -8.250 -2.243 -4.828 1.00 0.00 C ATOM 701 OG1 THR A 44 -8.862 -3.407 -5.353 1.00 0.00 O ATOM 702 CG2 THR A 44 -6.980 -2.001 -5.618 1.00 0.00 C ATOM 703 H THR A 44 -6.774 -0.850 -2.577 1.00 0.00 H ATOM 704 HA THR A 44 -8.945 -2.742 -2.860 1.00 0.00 H ATOM 705 HB THR A 44 -8.912 -1.407 -5.004 1.00 0.00 H ATOM 706 HG1 THR A 44 -8.244 -4.141 -5.313 1.00 0.00 H ATOM 707 HG21 THR A 44 -6.738 -0.949 -5.600 1.00 0.00 H ATOM 708 HG22 THR A 44 -7.128 -2.318 -6.641 1.00 0.00 H ATOM 709 HG23 THR A 44 -6.167 -2.565 -5.183 1.00 0.00 H ATOM 710 N TYR A 45 -7.234 -4.677 -3.128 1.00 0.00 N ATOM 711 CA TYR A 45 -6.242 -5.718 -2.867 1.00 0.00 C ATOM 712 C TYR A 45 -6.413 -6.902 -3.814 1.00 0.00 C ATOM 713 O TYR A 45 -7.532 -7.287 -4.156 1.00 0.00 O ATOM 714 CB TYR A 45 -6.316 -6.179 -1.400 1.00 0.00 C ATOM 715 CG TYR A 45 -5.753 -7.564 -1.148 1.00 0.00 C ATOM 716 CD1 TYR A 45 -6.494 -8.700 -1.448 1.00 0.00 C ATOM 717 CD2 TYR A 45 -4.485 -7.731 -0.608 1.00 0.00 C ATOM 718 CE1 TYR A 45 -5.985 -9.964 -1.216 1.00 0.00 C ATOM 719 CE2 TYR A 45 -3.969 -8.992 -0.374 1.00 0.00 C ATOM 720 CZ TYR A 45 -4.724 -10.104 -0.680 1.00 0.00 C ATOM 721 OH TYR A 45 -4.215 -11.362 -0.448 1.00 0.00 O ATOM 722 H TYR A 45 -8.146 -4.931 -3.390 1.00 0.00 H ATOM 723 HA TYR A 45 -5.270 -5.286 -3.043 1.00 0.00 H ATOM 724 HB2 TYR A 45 -5.752 -5.487 -0.790 1.00 0.00 H ATOM 725 HB3 TYR A 45 -7.350 -6.178 -1.075 1.00 0.00 H ATOM 726 HD1 TYR A 45 -7.482 -8.587 -1.869 1.00 0.00 H ATOM 727 HD2 TYR A 45 -3.897 -6.857 -0.370 1.00 0.00 H ATOM 728 HE1 TYR A 45 -6.578 -10.835 -1.457 1.00 0.00 H ATOM 729 HE2 TYR A 45 -2.980 -9.102 0.048 1.00 0.00 H ATOM 730 HH TYR A 45 -4.908 -11.931 -0.108 1.00 0.00 H ATOM 731 N LYS A 46 -5.287 -7.478 -4.224 1.00 0.00 N ATOM 732 CA LYS A 46 -5.288 -8.626 -5.121 1.00 0.00 C ATOM 733 C LYS A 46 -4.597 -9.813 -4.468 1.00 0.00 C ATOM 734 O LYS A 46 -3.519 -9.680 -3.888 1.00 0.00 O ATOM 735 CB LYS A 46 -4.600 -8.275 -6.442 1.00 0.00 C ATOM 736 CG LYS A 46 -5.056 -9.134 -7.610 1.00 0.00 C ATOM 737 CD LYS A 46 -5.258 -8.302 -8.863 1.00 0.00 C ATOM 738 CE LYS A 46 -3.939 -7.761 -9.393 1.00 0.00 C ATOM 739 NZ LYS A 46 -3.411 -8.577 -10.517 1.00 0.00 N ATOM 740 H LYS A 46 -4.430 -7.125 -3.907 1.00 0.00 H ATOM 741 HA LYS A 46 -6.315 -8.896 -5.318 1.00 0.00 H ATOM 742 HB2 LYS A 46 -4.807 -7.241 -6.678 1.00 0.00 H ATOM 743 HB3 LYS A 46 -3.531 -8.405 -6.322 1.00 0.00 H ATOM 744 HG2 LYS A 46 -4.308 -9.886 -7.802 1.00 0.00 H ATOM 745 HG3 LYS A 46 -5.989 -9.610 -7.351 1.00 0.00 H ATOM 746 HD2 LYS A 46 -5.710 -8.922 -9.623 1.00 0.00 H ATOM 747 HD3 LYS A 46 -5.913 -7.472 -8.633 1.00 0.00 H ATOM 748 HE2 LYS A 46 -4.093 -6.747 -9.734 1.00 0.00 H ATOM 749 HE3 LYS A 46 -3.217 -7.758 -8.587 1.00 0.00 H ATOM 750 HZ1 LYS A 46 -2.710 -9.262 -10.165 1.00 0.00 H ATOM 751 HZ2 LYS A 46 -2.954 -7.963 -11.220 1.00 0.00 H ATOM 752 HZ3 LYS A 46 -4.186 -9.097 -10.976 1.00 0.00 H ATOM 753 N ASP A 47 -5.235 -10.971 -4.562 1.00 0.00 N ATOM 754 CA ASP A 47 -4.701 -12.191 -3.978 1.00 0.00 C ATOM 755 C ASP A 47 -3.612 -12.808 -4.856 1.00 0.00 C ATOM 756 O ASP A 47 -2.992 -13.801 -4.477 1.00 0.00 O ATOM 757 CB ASP A 47 -5.829 -13.196 -3.764 1.00 0.00 C ATOM 758 CG ASP A 47 -6.646 -13.427 -5.020 1.00 0.00 C ATOM 759 OD1 ASP A 47 -6.200 -14.208 -5.880 1.00 0.00 O ATOM 760 OD2 ASP A 47 -7.736 -12.826 -5.140 1.00 0.00 O ATOM 761 H ASP A 47 -6.094 -11.004 -5.032 1.00 0.00 H ATOM 762 HA ASP A 47 -4.273 -11.938 -3.020 1.00 0.00 H ATOM 763 HB2 ASP A 47 -5.405 -14.138 -3.457 1.00 0.00 H ATOM 764 HB3 ASP A 47 -6.489 -12.831 -2.989 1.00 0.00 H ATOM 765 N GLU A 48 -3.382 -12.221 -6.029 1.00 0.00 N ATOM 766 CA GLU A 48 -2.358 -12.738 -6.941 1.00 0.00 C ATOM 767 C GLU A 48 -1.022 -12.922 -6.229 1.00 0.00 C ATOM 768 O GLU A 48 -0.277 -13.857 -6.510 1.00 0.00 O ATOM 769 CB GLU A 48 -2.155 -11.844 -8.188 1.00 0.00 C ATOM 770 CG GLU A 48 -1.566 -10.469 -7.893 1.00 0.00 C ATOM 771 CD GLU A 48 -0.422 -10.116 -8.824 1.00 0.00 C ATOM 772 OE1 GLU A 48 0.368 -11.020 -9.157 1.00 0.00 O ATOM 773 OE2 GLU A 48 -0.318 -8.932 -9.209 1.00 0.00 O ATOM 774 H GLU A 48 -3.913 -11.434 -6.276 1.00 0.00 H ATOM 775 HA GLU A 48 -2.693 -13.712 -7.274 1.00 0.00 H ATOM 776 HB2 GLU A 48 -1.479 -12.349 -8.859 1.00 0.00 H ATOM 777 HB3 GLU A 48 -3.102 -11.710 -8.697 1.00 0.00 H ATOM 778 HG2 GLU A 48 -2.339 -9.722 -8.005 1.00 0.00 H ATOM 779 HG3 GLU A 48 -1.199 -10.451 -6.873 1.00 0.00 H ATOM 780 N ILE A 49 -0.730 -12.022 -5.293 1.00 0.00 N ATOM 781 CA ILE A 49 0.515 -12.085 -4.531 1.00 0.00 C ATOM 782 C ILE A 49 0.432 -11.231 -3.268 1.00 0.00 C ATOM 783 O ILE A 49 1.444 -10.722 -2.787 1.00 0.00 O ATOM 784 CB ILE A 49 1.719 -11.612 -5.371 1.00 0.00 C ATOM 785 CG1 ILE A 49 1.382 -10.314 -6.110 1.00 0.00 C ATOM 786 CG2 ILE A 49 2.144 -12.691 -6.344 1.00 0.00 C ATOM 787 CD1 ILE A 49 2.360 -9.192 -5.836 1.00 0.00 C ATOM 788 H ILE A 49 -1.365 -11.300 -5.111 1.00 0.00 H ATOM 789 HA ILE A 49 0.682 -13.113 -4.249 1.00 0.00 H ATOM 790 HB ILE A 49 2.545 -11.428 -4.698 1.00 0.00 H ATOM 791 HG12 ILE A 49 1.381 -10.500 -7.169 1.00 0.00 H ATOM 792 HG13 ILE A 49 0.400 -9.979 -5.808 1.00 0.00 H ATOM 793 HG21 ILE A 49 3.200 -12.599 -6.552 1.00 0.00 H ATOM 794 HG22 ILE A 49 1.589 -12.583 -7.268 1.00 0.00 H ATOM 795 HG23 ILE A 49 1.944 -13.665 -5.921 1.00 0.00 H ATOM 796 HD11 ILE A 49 1.842 -8.246 -5.873 1.00 0.00 H ATOM 797 HD12 ILE A 49 3.140 -9.206 -6.583 1.00 0.00 H ATOM 798 HD13 ILE A 49 2.797 -9.327 -4.858 1.00 0.00 H ATOM 799 N LYS A 50 -0.777 -11.078 -2.736 1.00 0.00 N ATOM 800 CA LYS A 50 -0.984 -10.286 -1.527 1.00 0.00 C ATOM 801 C LYS A 50 -0.462 -8.863 -1.708 1.00 0.00 C ATOM 802 O LYS A 50 0.679 -8.560 -1.357 1.00 0.00 O ATOM 803 CB LYS A 50 -0.291 -10.947 -0.335 1.00 0.00 C ATOM 804 CG LYS A 50 -1.063 -12.121 0.247 1.00 0.00 C ATOM 805 CD LYS A 50 -0.420 -13.451 -0.118 1.00 0.00 C ATOM 806 CE LYS A 50 -1.435 -14.422 -0.697 1.00 0.00 C ATOM 807 NZ LYS A 50 -1.984 -15.335 0.343 1.00 0.00 N ATOM 808 H LYS A 50 -1.546 -11.509 -3.162 1.00 0.00 H ATOM 809 HA LYS A 50 -2.047 -10.246 -1.336 1.00 0.00 H ATOM 810 HB2 LYS A 50 0.680 -11.301 -0.649 1.00 0.00 H ATOM 811 HB3 LYS A 50 -0.160 -10.209 0.443 1.00 0.00 H ATOM 812 HG2 LYS A 50 -1.087 -12.027 1.322 1.00 0.00 H ATOM 813 HG3 LYS A 50 -2.072 -12.101 -0.140 1.00 0.00 H ATOM 814 HD2 LYS A 50 0.356 -13.276 -0.850 1.00 0.00 H ATOM 815 HD3 LYS A 50 0.015 -13.884 0.772 1.00 0.00 H ATOM 816 HE2 LYS A 50 -2.245 -13.859 -1.135 1.00 0.00 H ATOM 817 HE3 LYS A 50 -0.952 -15.012 -1.463 1.00 0.00 H ATOM 818 HZ1 LYS A 50 -2.774 -14.875 0.840 1.00 0.00 H ATOM 819 HZ2 LYS A 50 -1.246 -15.576 1.034 1.00 0.00 H ATOM 820 HZ3 LYS A 50 -2.331 -16.211 -0.097 1.00 0.00 H ATOM 821 N THR A 51 -1.303 -7.993 -2.261 1.00 0.00 N ATOM 822 CA THR A 51 -0.914 -6.605 -2.486 1.00 0.00 C ATOM 823 C THR A 51 -2.131 -5.696 -2.587 1.00 0.00 C ATOM 824 O THR A 51 -3.134 -6.045 -3.211 1.00 0.00 O ATOM 825 CB THR A 51 -0.070 -6.493 -3.757 1.00 0.00 C ATOM 826 OG1 THR A 51 0.134 -5.134 -4.105 1.00 0.00 O ATOM 827 CG2 THR A 51 -0.692 -7.184 -4.951 1.00 0.00 C ATOM 828 H THR A 51 -2.199 -8.289 -2.523 1.00 0.00 H ATOM 829 HA THR A 51 -0.320 -6.291 -1.642 1.00 0.00 H ATOM 830 HB THR A 51 0.894 -6.946 -3.578 1.00 0.00 H ATOM 831 HG1 THR A 51 0.690 -5.084 -4.886 1.00 0.00 H ATOM 832 HG21 THR A 51 -0.298 -6.755 -5.860 1.00 0.00 H ATOM 833 HG22 THR A 51 -1.763 -7.052 -4.925 1.00 0.00 H ATOM 834 HG23 THR A 51 -0.458 -8.237 -4.918 1.00 0.00 H ATOM 835 N PHE A 52 -2.028 -4.521 -1.975 1.00 0.00 N ATOM 836 CA PHE A 52 -3.113 -3.547 -1.996 1.00 0.00 C ATOM 837 C PHE A 52 -2.753 -2.373 -2.901 1.00 0.00 C ATOM 838 O PHE A 52 -1.594 -2.198 -3.267 1.00 0.00 O ATOM 839 CB PHE A 52 -3.414 -3.040 -0.581 1.00 0.00 C ATOM 840 CG PHE A 52 -3.257 -4.088 0.488 1.00 0.00 C ATOM 841 CD1 PHE A 52 -1.997 -4.498 0.894 1.00 0.00 C ATOM 842 CD2 PHE A 52 -4.369 -4.659 1.086 1.00 0.00 C ATOM 843 CE1 PHE A 52 -1.849 -5.458 1.878 1.00 0.00 C ATOM 844 CE2 PHE A 52 -4.228 -5.619 2.070 1.00 0.00 C ATOM 845 CZ PHE A 52 -2.965 -6.020 2.465 1.00 0.00 C ATOM 846 H PHE A 52 -1.201 -4.301 -1.501 1.00 0.00 H ATOM 847 HA PHE A 52 -3.987 -4.036 -2.391 1.00 0.00 H ATOM 848 HB2 PHE A 52 -2.743 -2.228 -0.349 1.00 0.00 H ATOM 849 HB3 PHE A 52 -4.432 -2.680 -0.547 1.00 0.00 H ATOM 850 HD1 PHE A 52 -1.122 -4.058 0.437 1.00 0.00 H ATOM 851 HD2 PHE A 52 -5.355 -4.347 0.777 1.00 0.00 H ATOM 852 HE1 PHE A 52 -0.862 -5.769 2.186 1.00 0.00 H ATOM 853 HE2 PHE A 52 -5.101 -6.056 2.528 1.00 0.00 H ATOM 854 HZ PHE A 52 -2.853 -6.770 3.234 1.00 0.00 H ATOM 855 N THR A 53 -3.745 -1.571 -3.264 1.00 0.00 N ATOM 856 CA THR A 53 -3.501 -0.420 -4.125 1.00 0.00 C ATOM 857 C THR A 53 -4.434 0.738 -3.778 1.00 0.00 C ATOM 858 O THR A 53 -5.556 0.530 -3.315 1.00 0.00 O ATOM 859 CB THR A 53 -3.665 -0.815 -5.600 1.00 0.00 C ATOM 860 OG1 THR A 53 -2.698 -1.780 -5.968 1.00 0.00 O ATOM 861 CG2 THR A 53 -3.548 0.348 -6.575 1.00 0.00 C ATOM 862 H THR A 53 -4.655 -1.753 -2.947 1.00 0.00 H ATOM 863 HA THR A 53 -2.481 -0.104 -3.954 1.00 0.00 H ATOM 864 HB THR A 53 -4.644 -1.254 -5.733 1.00 0.00 H ATOM 865 HG1 THR A 53 -2.969 -2.213 -6.781 1.00 0.00 H ATOM 866 HG21 THR A 53 -3.926 0.044 -7.540 1.00 0.00 H ATOM 867 HG22 THR A 53 -2.511 0.642 -6.674 1.00 0.00 H ATOM 868 HG23 THR A 53 -4.127 1.186 -6.213 1.00 0.00 H ATOM 869 N VAL A 54 -3.961 1.956 -4.016 1.00 0.00 N ATOM 870 CA VAL A 54 -4.747 3.153 -3.745 1.00 0.00 C ATOM 871 C VAL A 54 -4.637 4.136 -4.913 1.00 0.00 C ATOM 872 O VAL A 54 -3.617 4.801 -5.095 1.00 0.00 O ATOM 873 CB VAL A 54 -4.322 3.822 -2.405 1.00 0.00 C ATOM 874 CG1 VAL A 54 -3.283 4.921 -2.598 1.00 0.00 C ATOM 875 CG2 VAL A 54 -5.544 4.366 -1.684 1.00 0.00 C ATOM 876 H VAL A 54 -3.062 2.050 -4.395 1.00 0.00 H ATOM 877 HA VAL A 54 -5.784 2.852 -3.652 1.00 0.00 H ATOM 878 HB VAL A 54 -3.882 3.059 -1.778 1.00 0.00 H ATOM 879 HG11 VAL A 54 -2.466 4.549 -3.199 1.00 0.00 H ATOM 880 HG12 VAL A 54 -2.907 5.232 -1.635 1.00 0.00 H ATOM 881 HG13 VAL A 54 -3.740 5.766 -3.094 1.00 0.00 H ATOM 882 HG21 VAL A 54 -5.235 5.095 -0.952 1.00 0.00 H ATOM 883 HG22 VAL A 54 -6.059 3.557 -1.191 1.00 0.00 H ATOM 884 HG23 VAL A 54 -6.206 4.830 -2.399 1.00 0.00 H ATOM 885 N THR A 55 -5.689 4.198 -5.721 1.00 0.00 N ATOM 886 CA THR A 55 -5.704 5.079 -6.885 1.00 0.00 C ATOM 887 C THR A 55 -6.542 6.327 -6.627 1.00 0.00 C ATOM 888 O THR A 55 -7.714 6.237 -6.262 1.00 0.00 O ATOM 889 CB THR A 55 -6.243 4.333 -8.106 1.00 0.00 C ATOM 890 OG1 THR A 55 -5.836 2.976 -8.085 1.00 0.00 O ATOM 891 CG2 THR A 55 -5.784 4.928 -9.421 1.00 0.00 C ATOM 892 H THR A 55 -6.465 3.629 -5.540 1.00 0.00 H ATOM 893 HA THR A 55 -4.686 5.382 -7.081 1.00 0.00 H ATOM 894 HB THR A 55 -7.322 4.365 -8.089 1.00 0.00 H ATOM 895 HG1 THR A 55 -6.612 2.410 -8.108 1.00 0.00 H ATOM 896 HG21 THR A 55 -5.999 4.238 -10.223 1.00 0.00 H ATOM 897 HG22 THR A 55 -4.721 5.113 -9.380 1.00 0.00 H ATOM 898 HG23 THR A 55 -6.305 5.858 -9.597 1.00 0.00 H ATOM 899 N GLU A 56 -5.935 7.493 -6.829 1.00 0.00 N ATOM 900 CA GLU A 56 -6.625 8.764 -6.624 1.00 0.00 C ATOM 901 C GLU A 56 -7.154 9.305 -7.945 1.00 0.00 C ATOM 902 O GLU A 56 -6.589 8.945 -8.998 1.00 0.00 O ATOM 903 CB GLU A 56 -5.685 9.774 -5.974 1.00 0.00 C ATOM 904 CG GLU A 56 -6.309 11.153 -5.778 1.00 0.00 C ATOM 905 CD GLU A 56 -5.287 12.210 -5.420 1.00 0.00 C ATOM 906 OE1 GLU A 56 -4.193 11.841 -4.944 1.00 0.00 O ATOM 907 OE2 GLU A 56 -5.582 13.410 -5.617 1.00 0.00 O ATOM 908 OXT GLU A 56 -8.132 10.080 -7.914 1.00 0.00 O ATOM 909 H GLU A 56 -5.001 7.499 -7.125 1.00 0.00 H ATOM 910 HA GLU A 56 -7.458 8.584 -5.964 1.00 0.00 H ATOM 911 HB2 GLU A 56 -5.378 9.409 -5.011 1.00 0.00 H ATOM 912 HB3 GLU A 56 -4.812 9.887 -6.597 1.00 0.00 H ATOM 913 HG2 GLU A 56 -6.804 11.443 -6.691 1.00 0.00 H ATOM 914 HG3 GLU A 56 -7.036 11.091 -4.980 1.00 0.00 H