ATOM 1 N HIS A 1 7.489 -15.459 -0.057 1.00 0.00 N ATOM 2 CA HIS A 1 6.237 -15.501 0.744 1.00 0.00 C ATOM 3 C HIS A 1 5.026 -15.149 -0.112 1.00 0.00 C ATOM 4 O HIS A 1 5.162 -14.817 -1.290 1.00 0.00 O ATOM 5 CB HIS A 1 6.368 -14.516 1.909 1.00 0.00 C ATOM 6 CG HIS A 1 7.094 -15.081 3.090 1.00 0.00 C ATOM 7 ND1 HIS A 1 6.576 -15.072 4.368 1.00 0.00 N ATOM 8 CD2 HIS A 1 8.308 -15.676 3.183 1.00 0.00 C ATOM 9 CE1 HIS A 1 7.438 -15.637 5.195 1.00 0.00 C ATOM 10 NE2 HIS A 1 8.496 -16.012 4.501 1.00 0.00 N ATOM 11 H1 HIS A 1 8.285 -15.347 0.601 1.00 0.00 H ATOM 12 H2 HIS A 1 7.421 -14.650 -0.707 1.00 0.00 H ATOM 13 H3 HIS A 1 7.560 -16.355 -0.580 1.00 0.00 H ATOM 14 HA HIS A 1 6.113 -16.500 1.136 1.00 0.00 H ATOM 15 HB2 HIS A 1 6.907 -13.643 1.574 1.00 0.00 H ATOM 16 HB3 HIS A 1 5.380 -14.221 2.234 1.00 0.00 H ATOM 17 HD1 HIS A 1 5.706 -14.705 4.630 1.00 0.00 H ATOM 18 HD2 HIS A 1 8.998 -15.854 2.371 1.00 0.00 H ATOM 19 HE1 HIS A 1 7.300 -15.771 6.258 1.00 0.00 H ATOM 20 HE2 HIS A 1 9.317 -16.390 4.881 1.00 0.00 H ATOM 21 N SER A 2 3.842 -15.227 0.484 1.00 0.00 N ATOM 22 CA SER A 2 2.607 -14.920 -0.228 1.00 0.00 C ATOM 23 C SER A 2 2.244 -13.445 -0.089 1.00 0.00 C ATOM 24 O SER A 2 1.323 -13.088 0.646 1.00 0.00 O ATOM 25 CB SER A 2 1.462 -15.789 0.297 1.00 0.00 C ATOM 26 OG SER A 2 0.273 -15.564 -0.440 1.00 0.00 O ATOM 27 H SER A 2 3.797 -15.500 1.424 1.00 0.00 H ATOM 28 HA SER A 2 2.764 -15.142 -1.272 1.00 0.00 H ATOM 29 HB2 SER A 2 1.733 -16.830 0.209 1.00 0.00 H ATOM 30 HB3 SER A 2 1.279 -15.550 1.334 1.00 0.00 H ATOM 31 HG SER A 2 0.046 -14.631 -0.407 1.00 0.00 H ATOM 32 N VAL A 3 2.967 -12.591 -0.806 1.00 0.00 N ATOM 33 CA VAL A 3 2.711 -11.158 -0.765 1.00 0.00 C ATOM 34 C VAL A 3 1.687 -10.763 -1.830 1.00 0.00 C ATOM 35 O VAL A 3 1.796 -11.178 -2.984 1.00 0.00 O ATOM 36 CB VAL A 3 4.005 -10.347 -0.977 1.00 0.00 C ATOM 37 CG1 VAL A 3 5.002 -10.635 0.136 1.00 0.00 C ATOM 38 CG2 VAL A 3 4.611 -10.651 -2.340 1.00 0.00 C ATOM 39 H VAL A 3 3.685 -12.934 -1.378 1.00 0.00 H ATOM 40 HA VAL A 3 2.318 -10.920 0.211 1.00 0.00 H ATOM 41 HB VAL A 3 3.756 -9.297 -0.943 1.00 0.00 H ATOM 42 HG11 VAL A 3 4.481 -11.041 0.990 1.00 0.00 H ATOM 43 HG12 VAL A 3 5.499 -9.719 0.419 1.00 0.00 H ATOM 44 HG13 VAL A 3 5.734 -11.349 -0.212 1.00 0.00 H ATOM 45 HG21 VAL A 3 4.204 -11.576 -2.718 1.00 0.00 H ATOM 46 HG22 VAL A 3 5.683 -10.742 -2.245 1.00 0.00 H ATOM 47 HG23 VAL A 3 4.377 -9.849 -3.024 1.00 0.00 H ATOM 48 N PRO A 4 0.669 -9.964 -1.460 1.00 0.00 N ATOM 49 CA PRO A 4 -0.374 -9.535 -2.399 1.00 0.00 C ATOM 50 C PRO A 4 0.167 -8.657 -3.518 1.00 0.00 C ATOM 51 O PRO A 4 1.262 -8.103 -3.418 1.00 0.00 O ATOM 52 CB PRO A 4 -1.354 -8.733 -1.532 1.00 0.00 C ATOM 53 CG PRO A 4 -1.014 -9.071 -0.120 1.00 0.00 C ATOM 54 CD PRO A 4 0.445 -9.425 -0.109 1.00 0.00 C ATOM 55 HA PRO A 4 -0.883 -10.382 -2.831 1.00 0.00 H ATOM 56 HB2 PRO A 4 -1.226 -7.678 -1.724 1.00 0.00 H ATOM 57 HB3 PRO A 4 -2.366 -9.023 -1.771 1.00 0.00 H ATOM 58 HG2 PRO A 4 -1.194 -8.216 0.512 1.00 0.00 H ATOM 59 HG3 PRO A 4 -1.606 -9.911 0.209 1.00 0.00 H ATOM 60 HD2 PRO A 4 1.047 -8.545 0.061 1.00 0.00 H ATOM 61 HD3 PRO A 4 0.644 -10.173 0.643 1.00 0.00 H ATOM 62 N GLU A 5 -0.618 -8.529 -4.583 1.00 0.00 N ATOM 63 CA GLU A 5 -0.232 -7.709 -5.725 1.00 0.00 C ATOM 64 C GLU A 5 -1.273 -6.632 -5.981 1.00 0.00 C ATOM 65 O GLU A 5 -1.021 -5.443 -5.787 1.00 0.00 O ATOM 66 CB GLU A 5 -0.048 -8.579 -6.969 1.00 0.00 C ATOM 67 CG GLU A 5 1.403 -8.717 -7.399 1.00 0.00 C ATOM 68 CD GLU A 5 1.549 -9.041 -8.873 1.00 0.00 C ATOM 69 OE1 GLU A 5 0.630 -9.672 -9.436 1.00 0.00 O ATOM 70 OE2 GLU A 5 2.583 -8.663 -9.464 1.00 0.00 O ATOM 71 H GLU A 5 -1.484 -8.993 -4.597 1.00 0.00 H ATOM 72 HA GLU A 5 0.698 -7.234 -5.490 1.00 0.00 H ATOM 73 HB2 GLU A 5 -0.437 -9.567 -6.766 1.00 0.00 H ATOM 74 HB3 GLU A 5 -0.604 -8.145 -7.786 1.00 0.00 H ATOM 75 HG2 GLU A 5 1.913 -7.786 -7.199 1.00 0.00 H ATOM 76 HG3 GLU A 5 1.862 -9.508 -6.823 1.00 0.00 H ATOM 77 N SER A 6 -2.446 -7.064 -6.405 1.00 0.00 N ATOM 78 CA SER A 6 -3.547 -6.150 -6.679 1.00 0.00 C ATOM 79 C SER A 6 -4.220 -5.731 -5.375 1.00 0.00 C ATOM 80 O SER A 6 -3.936 -6.294 -4.317 1.00 0.00 O ATOM 81 CB SER A 6 -4.565 -6.809 -7.612 1.00 0.00 C ATOM 82 OG SER A 6 -4.383 -6.378 -8.950 1.00 0.00 O ATOM 83 H SER A 6 -2.575 -8.024 -6.526 1.00 0.00 H ATOM 84 HA SER A 6 -3.141 -5.273 -7.161 1.00 0.00 H ATOM 85 HB2 SER A 6 -4.444 -7.882 -7.574 1.00 0.00 H ATOM 86 HB3 SER A 6 -5.564 -6.549 -7.295 1.00 0.00 H ATOM 87 HG SER A 6 -5.222 -6.413 -9.415 1.00 0.00 H ATOM 88 N ILE A 7 -5.108 -4.745 -5.447 1.00 0.00 N ATOM 89 CA ILE A 7 -5.805 -4.270 -4.259 1.00 0.00 C ATOM 90 C ILE A 7 -7.310 -4.451 -4.404 1.00 0.00 C ATOM 91 O ILE A 7 -8.047 -3.490 -4.623 1.00 0.00 O ATOM 92 CB ILE A 7 -5.490 -2.788 -3.979 1.00 0.00 C ATOM 93 CG1 ILE A 7 -3.980 -2.540 -4.057 1.00 0.00 C ATOM 94 CG2 ILE A 7 -6.035 -2.374 -2.618 1.00 0.00 C ATOM 95 CD1 ILE A 7 -3.160 -3.497 -3.221 1.00 0.00 C ATOM 96 H ILE A 7 -5.301 -4.328 -6.314 1.00 0.00 H ATOM 97 HA ILE A 7 -5.463 -4.854 -3.416 1.00 0.00 H ATOM 98 HB ILE A 7 -5.983 -2.193 -4.731 1.00 0.00 H ATOM 99 HG12 ILE A 7 -3.659 -2.640 -5.083 1.00 0.00 H ATOM 100 HG13 ILE A 7 -3.770 -1.536 -3.716 1.00 0.00 H ATOM 101 HG21 ILE A 7 -6.645 -3.170 -2.216 1.00 0.00 H ATOM 102 HG22 ILE A 7 -6.634 -1.482 -2.726 1.00 0.00 H ATOM 103 HG23 ILE A 7 -5.213 -2.176 -1.945 1.00 0.00 H ATOM 104 HD11 ILE A 7 -2.298 -2.981 -2.824 1.00 0.00 H ATOM 105 HD12 ILE A 7 -2.834 -4.323 -3.835 1.00 0.00 H ATOM 106 HD13 ILE A 7 -3.762 -3.870 -2.407 1.00 0.00 H ATOM 107 N ARG A 8 -7.755 -5.697 -4.286 1.00 0.00 N ATOM 108 CA ARG A 8 -9.170 -6.021 -4.409 1.00 0.00 C ATOM 109 C ARG A 8 -9.881 -5.893 -3.065 1.00 0.00 C ATOM 110 O ARG A 8 -9.905 -6.836 -2.274 1.00 0.00 O ATOM 111 CB ARG A 8 -9.341 -7.440 -4.957 1.00 0.00 C ATOM 112 CG ARG A 8 -10.362 -7.540 -6.077 1.00 0.00 C ATOM 113 CD ARG A 8 -11.729 -7.051 -5.629 1.00 0.00 C ATOM 114 NE ARG A 8 -12.620 -6.808 -6.761 1.00 0.00 N ATOM 115 CZ ARG A 8 -13.243 -7.773 -7.433 1.00 0.00 C ATOM 116 NH1 ARG A 8 -13.075 -9.045 -7.091 1.00 0.00 N ATOM 117 NH2 ARG A 8 -14.036 -7.467 -8.450 1.00 0.00 N ATOM 118 H ARG A 8 -7.114 -6.419 -4.117 1.00 0.00 H ATOM 119 HA ARG A 8 -9.611 -5.322 -5.103 1.00 0.00 H ATOM 120 HB2 ARG A 8 -8.389 -7.784 -5.334 1.00 0.00 H ATOM 121 HB3 ARG A 8 -9.655 -8.090 -4.153 1.00 0.00 H ATOM 122 HG2 ARG A 8 -10.030 -6.937 -6.909 1.00 0.00 H ATOM 123 HG3 ARG A 8 -10.442 -8.572 -6.387 1.00 0.00 H ATOM 124 HD2 ARG A 8 -12.172 -7.798 -4.988 1.00 0.00 H ATOM 125 HD3 ARG A 8 -11.605 -6.131 -5.077 1.00 0.00 H ATOM 126 HE ARG A 8 -12.761 -5.878 -7.035 1.00 0.00 H ATOM 127 HH11 ARG A 8 -12.478 -9.283 -6.325 1.00 0.00 H ATOM 128 HH12 ARG A 8 -13.546 -9.765 -7.599 1.00 0.00 H ATOM 129 HH21 ARG A 8 -14.166 -6.510 -8.712 1.00 0.00 H ATOM 130 HH22 ARG A 8 -14.505 -8.192 -8.955 1.00 0.00 H ATOM 131 N PHE A 9 -10.466 -4.726 -2.818 1.00 0.00 N ATOM 132 CA PHE A 9 -11.186 -4.483 -1.574 1.00 0.00 C ATOM 133 C PHE A 9 -12.628 -4.077 -1.859 1.00 0.00 C ATOM 134 O PHE A 9 -12.915 -2.910 -2.124 1.00 0.00 O ATOM 135 CB PHE A 9 -10.487 -3.400 -0.748 1.00 0.00 C ATOM 136 CG PHE A 9 -10.274 -2.110 -1.488 1.00 0.00 C ATOM 137 CD1 PHE A 9 -9.229 -1.976 -2.388 1.00 0.00 C ATOM 138 CD2 PHE A 9 -11.114 -1.029 -1.276 1.00 0.00 C ATOM 139 CE1 PHE A 9 -9.028 -0.788 -3.066 1.00 0.00 C ATOM 140 CE2 PHE A 9 -10.917 0.162 -1.950 1.00 0.00 C ATOM 141 CZ PHE A 9 -9.873 0.282 -2.846 1.00 0.00 C ATOM 142 H PHE A 9 -10.418 -4.015 -3.491 1.00 0.00 H ATOM 143 HA PHE A 9 -11.191 -5.404 -1.011 1.00 0.00 H ATOM 144 HB2 PHE A 9 -11.084 -3.185 0.125 1.00 0.00 H ATOM 145 HB3 PHE A 9 -9.521 -3.767 -0.433 1.00 0.00 H ATOM 146 HD1 PHE A 9 -8.569 -2.813 -2.561 1.00 0.00 H ATOM 147 HD2 PHE A 9 -11.931 -1.122 -0.576 1.00 0.00 H ATOM 148 HE1 PHE A 9 -8.210 -0.697 -3.765 1.00 0.00 H ATOM 149 HE2 PHE A 9 -11.579 0.997 -1.776 1.00 0.00 H ATOM 150 HZ PHE A 9 -9.717 1.212 -3.373 1.00 0.00 H ATOM 151 N GLY A 10 -13.530 -5.051 -1.808 1.00 0.00 N ATOM 152 CA GLY A 10 -14.931 -4.779 -2.068 1.00 0.00 C ATOM 153 C GLY A 10 -15.203 -4.525 -3.539 1.00 0.00 C ATOM 154 O GLY A 10 -14.484 -5.034 -4.400 1.00 0.00 O ATOM 155 H GLY A 10 -13.242 -5.964 -1.596 1.00 0.00 H ATOM 156 HA2 GLY A 10 -15.518 -5.626 -1.745 1.00 0.00 H ATOM 157 HA3 GLY A 10 -15.229 -3.909 -1.503 1.00 0.00 H ATOM 158 N PRO A 11 -16.239 -3.735 -3.863 1.00 0.00 N ATOM 159 CA PRO A 11 -16.588 -3.422 -5.253 1.00 0.00 C ATOM 160 C PRO A 11 -15.520 -2.580 -5.946 1.00 0.00 C ATOM 161 O PRO A 11 -15.518 -2.450 -7.170 1.00 0.00 O ATOM 162 CB PRO A 11 -17.894 -2.632 -5.127 1.00 0.00 C ATOM 163 CG PRO A 11 -17.873 -2.073 -3.747 1.00 0.00 C ATOM 164 CD PRO A 11 -17.148 -3.083 -2.903 1.00 0.00 C ATOM 165 HA PRO A 11 -16.763 -4.321 -5.826 1.00 0.00 H ATOM 166 HB2 PRO A 11 -17.915 -1.848 -5.871 1.00 0.00 H ATOM 167 HB3 PRO A 11 -18.734 -3.295 -5.271 1.00 0.00 H ATOM 168 HG2 PRO A 11 -17.345 -1.130 -3.740 1.00 0.00 H ATOM 169 HG3 PRO A 11 -18.883 -1.941 -3.388 1.00 0.00 H ATOM 170 HD2 PRO A 11 -16.592 -2.590 -2.118 1.00 0.00 H ATOM 171 HD3 PRO A 11 -17.843 -3.796 -2.486 1.00 0.00 H ATOM 172 N ASN A 12 -14.614 -2.009 -5.158 1.00 0.00 N ATOM 173 CA ASN A 12 -13.543 -1.179 -5.698 1.00 0.00 C ATOM 174 C ASN A 12 -12.306 -2.017 -6.019 1.00 0.00 C ATOM 175 O ASN A 12 -11.932 -2.908 -5.255 1.00 0.00 O ATOM 176 CB ASN A 12 -13.177 -0.078 -4.701 1.00 0.00 C ATOM 177 CG ASN A 12 -14.169 1.068 -4.714 1.00 0.00 C ATOM 178 OD1 ASN A 12 -15.366 0.866 -4.919 1.00 0.00 O ATOM 179 ND2 ASN A 12 -13.675 2.281 -4.494 1.00 0.00 N ATOM 180 H ASN A 12 -14.666 -2.147 -4.190 1.00 0.00 H ATOM 181 HA ASN A 12 -13.903 -0.721 -6.608 1.00 0.00 H ATOM 182 HB2 ASN A 12 -13.153 -0.496 -3.706 1.00 0.00 H ATOM 183 HB3 ASN A 12 -12.200 0.312 -4.947 1.00 0.00 H ATOM 184 HD21 ASN A 12 -12.711 2.367 -4.338 1.00 0.00 H ATOM 185 HD22 ASN A 12 -14.294 3.040 -4.496 1.00 0.00 H ATOM 186 N VAL A 13 -11.673 -1.717 -7.148 1.00 0.00 N ATOM 187 CA VAL A 13 -10.471 -2.431 -7.573 1.00 0.00 C ATOM 188 C VAL A 13 -9.342 -1.447 -7.856 1.00 0.00 C ATOM 189 O VAL A 13 -9.500 -0.534 -8.664 1.00 0.00 O ATOM 190 CB VAL A 13 -10.732 -3.273 -8.836 1.00 0.00 C ATOM 191 CG1 VAL A 13 -9.526 -4.142 -9.156 1.00 0.00 C ATOM 192 CG2 VAL A 13 -11.986 -4.120 -8.666 1.00 0.00 C ATOM 193 H VAL A 13 -12.018 -0.992 -7.709 1.00 0.00 H ATOM 194 HA VAL A 13 -10.172 -3.093 -6.773 1.00 0.00 H ATOM 195 HB VAL A 13 -10.890 -2.598 -9.665 1.00 0.00 H ATOM 196 HG11 VAL A 13 -8.666 -3.513 -9.333 1.00 0.00 H ATOM 197 HG12 VAL A 13 -9.729 -4.729 -10.039 1.00 0.00 H ATOM 198 HG13 VAL A 13 -9.325 -4.801 -8.324 1.00 0.00 H ATOM 199 HG21 VAL A 13 -11.749 -5.157 -8.853 1.00 0.00 H ATOM 200 HG22 VAL A 13 -12.739 -3.792 -9.366 1.00 0.00 H ATOM 201 HG23 VAL A 13 -12.360 -4.013 -7.658 1.00 0.00 H ATOM 202 N PHE A 14 -8.208 -1.627 -7.182 1.00 0.00 N ATOM 203 CA PHE A 14 -7.068 -0.734 -7.362 1.00 0.00 C ATOM 204 C PHE A 14 -5.805 -1.519 -7.706 1.00 0.00 C ATOM 205 O PHE A 14 -5.568 -2.601 -7.171 1.00 0.00 O ATOM 206 CB PHE A 14 -6.857 0.091 -6.089 1.00 0.00 C ATOM 207 CG PHE A 14 -5.622 0.948 -6.100 1.00 0.00 C ATOM 208 CD1 PHE A 14 -4.402 0.426 -5.708 1.00 0.00 C ATOM 209 CD2 PHE A 14 -5.684 2.279 -6.485 1.00 0.00 C ATOM 210 CE1 PHE A 14 -3.266 1.211 -5.700 1.00 0.00 C ATOM 211 CE2 PHE A 14 -4.552 3.069 -6.476 1.00 0.00 C ATOM 212 CZ PHE A 14 -3.343 2.534 -6.083 1.00 0.00 C ATOM 213 H PHE A 14 -8.138 -2.370 -6.544 1.00 0.00 H ATOM 214 HA PHE A 14 -7.296 -0.066 -8.178 1.00 0.00 H ATOM 215 HB2 PHE A 14 -7.706 0.740 -5.948 1.00 0.00 H ATOM 216 HB3 PHE A 14 -6.786 -0.579 -5.246 1.00 0.00 H ATOM 217 HD1 PHE A 14 -4.341 -0.608 -5.410 1.00 0.00 H ATOM 218 HD2 PHE A 14 -6.626 2.698 -6.795 1.00 0.00 H ATOM 219 HE1 PHE A 14 -2.320 0.791 -5.393 1.00 0.00 H ATOM 220 HE2 PHE A 14 -4.613 4.104 -6.778 1.00 0.00 H ATOM 221 HZ PHE A 14 -2.460 3.150 -6.073 1.00 0.00 H ATOM 222 N TYR A 15 -5.000 -0.964 -8.607 1.00 0.00 N ATOM 223 CA TYR A 15 -3.763 -1.611 -9.028 1.00 0.00 C ATOM 224 C TYR A 15 -2.555 -0.971 -8.351 1.00 0.00 C ATOM 225 O TYR A 15 -2.505 0.245 -8.167 1.00 0.00 O ATOM 226 CB TYR A 15 -3.616 -1.532 -10.548 1.00 0.00 C ATOM 227 CG TYR A 15 -4.574 -2.432 -11.295 1.00 0.00 C ATOM 228 CD1 TYR A 15 -4.226 -3.739 -11.611 1.00 0.00 C ATOM 229 CD2 TYR A 15 -5.829 -1.975 -11.681 1.00 0.00 C ATOM 230 CE1 TYR A 15 -5.100 -4.565 -12.291 1.00 0.00 C ATOM 231 CE2 TYR A 15 -6.708 -2.796 -12.361 1.00 0.00 C ATOM 232 CZ TYR A 15 -6.339 -4.090 -12.664 1.00 0.00 C ATOM 233 OH TYR A 15 -7.212 -4.910 -13.341 1.00 0.00 O ATOM 234 H TYR A 15 -5.245 -0.100 -9.000 1.00 0.00 H ATOM 235 HA TYR A 15 -3.817 -2.648 -8.735 1.00 0.00 H ATOM 236 HB2 TYR A 15 -3.796 -0.517 -10.869 1.00 0.00 H ATOM 237 HB3 TYR A 15 -2.610 -1.818 -10.821 1.00 0.00 H ATOM 238 HD1 TYR A 15 -3.255 -4.109 -11.317 1.00 0.00 H ATOM 239 HD2 TYR A 15 -6.115 -0.961 -11.443 1.00 0.00 H ATOM 240 HE1 TYR A 15 -4.810 -5.579 -12.528 1.00 0.00 H ATOM 241 HE2 TYR A 15 -7.679 -2.423 -12.653 1.00 0.00 H ATOM 242 HH TYR A 15 -7.636 -4.414 -14.046 1.00 0.00 H ATOM 243 N VAL A 16 -1.587 -1.801 -7.980 1.00 0.00 N ATOM 244 CA VAL A 16 -0.378 -1.322 -7.318 1.00 0.00 C ATOM 245 C VAL A 16 0.619 -0.733 -8.316 1.00 0.00 C ATOM 246 O VAL A 16 1.645 -0.180 -7.921 1.00 0.00 O ATOM 247 CB VAL A 16 0.314 -2.449 -6.529 1.00 0.00 C ATOM 248 CG1 VAL A 16 -0.477 -2.789 -5.274 1.00 0.00 C ATOM 249 CG2 VAL A 16 0.498 -3.682 -7.402 1.00 0.00 C ATOM 250 H VAL A 16 -1.688 -2.760 -8.152 1.00 0.00 H ATOM 251 HA VAL A 16 -0.668 -0.551 -6.619 1.00 0.00 H ATOM 252 HB VAL A 16 1.291 -2.102 -6.227 1.00 0.00 H ATOM 253 HG11 VAL A 16 -0.637 -1.891 -4.696 1.00 0.00 H ATOM 254 HG12 VAL A 16 0.076 -3.504 -4.683 1.00 0.00 H ATOM 255 HG13 VAL A 16 -1.430 -3.212 -5.553 1.00 0.00 H ATOM 256 HG21 VAL A 16 0.894 -3.387 -8.362 1.00 0.00 H ATOM 257 HG22 VAL A 16 -0.455 -4.171 -7.540 1.00 0.00 H ATOM 258 HG23 VAL A 16 1.186 -4.363 -6.922 1.00 0.00 H ATOM 259 N LEU A 17 0.318 -0.852 -9.608 1.00 0.00 N ATOM 260 CA LEU A 17 1.201 -0.328 -10.646 1.00 0.00 C ATOM 261 C LEU A 17 0.529 0.802 -11.422 1.00 0.00 C ATOM 262 O LEU A 17 1.159 1.813 -11.733 1.00 0.00 O ATOM 263 CB LEU A 17 1.613 -1.444 -11.608 1.00 0.00 C ATOM 264 CG LEU A 17 2.012 -2.764 -10.940 1.00 0.00 C ATOM 265 CD1 LEU A 17 1.002 -3.855 -11.263 1.00 0.00 C ATOM 266 CD2 LEU A 17 3.409 -3.184 -11.374 1.00 0.00 C ATOM 267 H LEU A 17 -0.511 -1.303 -9.870 1.00 0.00 H ATOM 268 HA LEU A 17 2.084 0.061 -10.163 1.00 0.00 H ATOM 269 HB2 LEU A 17 0.786 -1.636 -12.277 1.00 0.00 H ATOM 270 HB3 LEU A 17 2.451 -1.094 -12.193 1.00 0.00 H ATOM 271 HG LEU A 17 2.022 -2.627 -9.868 1.00 0.00 H ATOM 272 HD11 LEU A 17 0.839 -4.465 -10.387 1.00 0.00 H ATOM 273 HD12 LEU A 17 1.382 -4.470 -12.065 1.00 0.00 H ATOM 274 HD13 LEU A 17 0.069 -3.403 -11.566 1.00 0.00 H ATOM 275 HD21 LEU A 17 3.482 -3.133 -12.450 1.00 0.00 H ATOM 276 HD22 LEU A 17 3.598 -4.196 -11.049 1.00 0.00 H ATOM 277 HD23 LEU A 17 4.138 -2.522 -10.932 1.00 0.00 H ATOM 278 N LYS A 18 -0.750 0.623 -11.735 1.00 0.00 N ATOM 279 CA LYS A 18 -1.502 1.627 -12.479 1.00 0.00 C ATOM 280 C LYS A 18 -1.946 2.771 -11.570 1.00 0.00 C ATOM 281 O LYS A 18 -2.161 3.892 -12.030 1.00 0.00 O ATOM 282 CB LYS A 18 -2.721 0.989 -13.148 1.00 0.00 C ATOM 283 CG LYS A 18 -2.380 -0.215 -14.012 1.00 0.00 C ATOM 284 CD LYS A 18 -3.600 -0.730 -14.757 1.00 0.00 C ATOM 285 CE LYS A 18 -3.206 -1.634 -15.914 1.00 0.00 C ATOM 286 NZ LYS A 18 -2.682 -2.948 -15.445 1.00 0.00 N ATOM 287 H LYS A 18 -1.198 -0.205 -11.462 1.00 0.00 H ATOM 288 HA LYS A 18 -0.853 2.026 -13.244 1.00 0.00 H ATOM 289 HB2 LYS A 18 -3.413 0.671 -12.383 1.00 0.00 H ATOM 290 HB3 LYS A 18 -3.203 1.727 -13.772 1.00 0.00 H ATOM 291 HG2 LYS A 18 -1.626 0.071 -14.730 1.00 0.00 H ATOM 292 HG3 LYS A 18 -1.996 -1.002 -13.379 1.00 0.00 H ATOM 293 HD2 LYS A 18 -4.220 -1.288 -14.072 1.00 0.00 H ATOM 294 HD3 LYS A 18 -4.155 0.113 -15.143 1.00 0.00 H ATOM 295 HE2 LYS A 18 -4.075 -1.805 -16.532 1.00 0.00 H ATOM 296 HE3 LYS A 18 -2.443 -1.139 -16.497 1.00 0.00 H ATOM 297 HZ1 LYS A 18 -2.597 -2.951 -14.408 1.00 0.00 H ATOM 298 HZ2 LYS A 18 -1.744 -3.127 -15.858 1.00 0.00 H ATOM 299 HZ3 LYS A 18 -3.326 -3.713 -15.732 1.00 0.00 H ATOM 300 N LEU A 19 -2.080 2.483 -10.278 1.00 0.00 N ATOM 301 CA LEU A 19 -2.497 3.491 -9.311 1.00 0.00 C ATOM 302 C LEU A 19 -3.872 4.052 -9.663 1.00 0.00 C ATOM 303 O LEU A 19 -4.088 5.263 -9.619 1.00 0.00 O ATOM 304 CB LEU A 19 -1.473 4.631 -9.254 1.00 0.00 C ATOM 305 CG LEU A 19 -0.142 4.313 -8.558 1.00 0.00 C ATOM 306 CD1 LEU A 19 -0.329 3.323 -7.418 1.00 0.00 C ATOM 307 CD2 LEU A 19 0.867 3.786 -9.559 1.00 0.00 C ATOM 308 H LEU A 19 -1.896 1.573 -9.967 1.00 0.00 H ATOM 309 HA LEU A 19 -2.553 3.019 -8.344 1.00 0.00 H ATOM 310 HB2 LEU A 19 -1.255 4.936 -10.267 1.00 0.00 H ATOM 311 HB3 LEU A 19 -1.927 5.463 -8.741 1.00 0.00 H ATOM 312 HG LEU A 19 0.255 5.224 -8.139 1.00 0.00 H ATOM 313 HD11 LEU A 19 0.631 3.099 -6.975 1.00 0.00 H ATOM 314 HD12 LEU A 19 -0.771 2.414 -7.797 1.00 0.00 H ATOM 315 HD13 LEU A 19 -0.975 3.755 -6.672 1.00 0.00 H ATOM 316 HD21 LEU A 19 1.862 3.895 -9.153 1.00 0.00 H ATOM 317 HD22 LEU A 19 0.788 4.348 -10.477 1.00 0.00 H ATOM 318 HD23 LEU A 19 0.670 2.743 -9.754 1.00 0.00 H ATOM 319 N THR A 20 -4.800 3.167 -10.013 1.00 0.00 N ATOM 320 CA THR A 20 -6.151 3.585 -10.372 1.00 0.00 C ATOM 321 C THR A 20 -7.197 2.671 -9.742 1.00 0.00 C ATOM 322 O THR A 20 -7.240 1.474 -10.024 1.00 0.00 O ATOM 323 CB THR A 20 -6.315 3.593 -11.893 1.00 0.00 C ATOM 324 OG1 THR A 20 -5.165 4.133 -12.519 1.00 0.00 O ATOM 325 CG2 THR A 20 -7.512 4.393 -12.361 1.00 0.00 C ATOM 326 H THR A 20 -4.572 2.214 -10.031 1.00 0.00 H ATOM 327 HA THR A 20 -6.296 4.588 -9.999 1.00 0.00 H ATOM 328 HB THR A 20 -6.443 2.576 -12.236 1.00 0.00 H ATOM 329 HG1 THR A 20 -4.787 3.480 -13.112 1.00 0.00 H ATOM 330 HG21 THR A 20 -7.183 5.359 -12.714 1.00 0.00 H ATOM 331 HG22 THR A 20 -8.200 4.526 -11.539 1.00 0.00 H ATOM 332 HG23 THR A 20 -8.006 3.866 -13.163 1.00 0.00 H ATOM 333 N VAL A 21 -8.047 3.246 -8.893 1.00 0.00 N ATOM 334 CA VAL A 21 -9.098 2.479 -8.233 1.00 0.00 C ATOM 335 C VAL A 21 -10.457 2.757 -8.867 1.00 0.00 C ATOM 336 O VAL A 21 -10.971 3.874 -8.797 1.00 0.00 O ATOM 337 CB VAL A 21 -9.170 2.776 -6.717 1.00 0.00 C ATOM 338 CG1 VAL A 21 -9.391 4.257 -6.459 1.00 0.00 C ATOM 339 CG2 VAL A 21 -10.261 1.941 -6.056 1.00 0.00 C ATOM 340 H VAL A 21 -7.967 4.205 -8.713 1.00 0.00 H ATOM 341 HA VAL A 21 -8.866 1.435 -8.358 1.00 0.00 H ATOM 342 HB VAL A 21 -8.228 2.501 -6.274 1.00 0.00 H ATOM 343 HG11 VAL A 21 -9.166 4.478 -5.426 1.00 0.00 H ATOM 344 HG12 VAL A 21 -10.421 4.509 -6.665 1.00 0.00 H ATOM 345 HG13 VAL A 21 -8.744 4.836 -7.100 1.00 0.00 H ATOM 346 HG21 VAL A 21 -10.913 2.586 -5.485 1.00 0.00 H ATOM 347 HG22 VAL A 21 -9.808 1.215 -5.397 1.00 0.00 H ATOM 348 HG23 VAL A 21 -10.834 1.429 -6.814 1.00 0.00 H ATOM 349 N GLU A 22 -11.036 1.731 -9.486 1.00 0.00 N ATOM 350 CA GLU A 22 -12.336 1.862 -10.132 1.00 0.00 C ATOM 351 C GLU A 22 -13.455 1.871 -9.096 1.00 0.00 C ATOM 352 O GLU A 22 -13.614 0.921 -8.329 1.00 0.00 O ATOM 353 CB GLU A 22 -12.553 0.722 -11.131 1.00 0.00 C ATOM 354 CG GLU A 22 -12.971 1.199 -12.513 1.00 0.00 C ATOM 355 CD GLU A 22 -12.506 0.268 -13.616 1.00 0.00 C ATOM 356 OE1 GLU A 22 -12.616 -0.963 -13.440 1.00 0.00 O ATOM 357 OE2 GLU A 22 -12.033 0.772 -14.657 1.00 0.00 O ATOM 358 H GLU A 22 -10.577 0.866 -9.506 1.00 0.00 H ATOM 359 HA GLU A 22 -12.348 2.802 -10.663 1.00 0.00 H ATOM 360 HB2 GLU A 22 -11.633 0.165 -11.229 1.00 0.00 H ATOM 361 HB3 GLU A 22 -13.323 0.065 -10.752 1.00 0.00 H ATOM 362 HG2 GLU A 22 -14.048 1.263 -12.547 1.00 0.00 H ATOM 363 HG3 GLU A 22 -12.547 2.177 -12.685 1.00 0.00 H ATOM 364 N THR A 23 -14.225 2.954 -9.076 1.00 0.00 N ATOM 365 CA THR A 23 -15.326 3.092 -8.131 1.00 0.00 C ATOM 366 C THR A 23 -16.663 2.769 -8.795 1.00 0.00 C ATOM 367 O THR A 23 -16.757 2.705 -10.020 1.00 0.00 O ATOM 368 CB THR A 23 -15.355 4.514 -7.567 1.00 0.00 C ATOM 369 OG1 THR A 23 -15.080 5.461 -8.584 1.00 0.00 O ATOM 370 CG2 THR A 23 -14.356 4.737 -6.452 1.00 0.00 C ATOM 371 H THR A 23 -14.045 3.679 -9.710 1.00 0.00 H ATOM 372 HA THR A 23 -15.158 2.395 -7.323 1.00 0.00 H ATOM 373 HB THR A 23 -16.340 4.716 -7.174 1.00 0.00 H ATOM 374 HG1 THR A 23 -15.853 6.011 -8.727 1.00 0.00 H ATOM 375 HG21 THR A 23 -13.570 4.000 -6.519 1.00 0.00 H ATOM 376 HG22 THR A 23 -14.855 4.645 -5.498 1.00 0.00 H ATOM 377 HG23 THR A 23 -13.931 5.726 -6.542 1.00 0.00 H ATOM 378 N PRO A 24 -17.721 2.560 -7.989 1.00 0.00 N ATOM 379 CA PRO A 24 -19.056 2.242 -8.503 1.00 0.00 C ATOM 380 C PRO A 24 -19.503 3.204 -9.600 1.00 0.00 C ATOM 381 O PRO A 24 -20.109 2.793 -10.590 1.00 0.00 O ATOM 382 CB PRO A 24 -19.946 2.389 -7.269 1.00 0.00 C ATOM 383 CG PRO A 24 -19.051 2.089 -6.123 1.00 0.00 C ATOM 384 CD PRO A 24 -17.700 2.614 -6.514 1.00 0.00 C ATOM 385 HA PRO A 24 -19.109 1.228 -8.871 1.00 0.00 H ATOM 386 HB2 PRO A 24 -20.327 3.396 -7.216 1.00 0.00 H ATOM 387 HB3 PRO A 24 -20.763 1.688 -7.323 1.00 0.00 H ATOM 388 HG2 PRO A 24 -19.407 2.591 -5.236 1.00 0.00 H ATOM 389 HG3 PRO A 24 -19.005 1.022 -5.961 1.00 0.00 H ATOM 390 HD2 PRO A 24 -17.574 3.628 -6.166 1.00 0.00 H ATOM 391 HD3 PRO A 24 -16.928 1.980 -6.119 1.00 0.00 H ATOM 392 N GLU A 25 -19.201 4.485 -9.418 1.00 0.00 N ATOM 393 CA GLU A 25 -19.572 5.505 -10.393 1.00 0.00 C ATOM 394 C GLU A 25 -18.683 5.427 -11.629 1.00 0.00 C ATOM 395 O GLU A 25 -19.170 5.254 -12.746 1.00 0.00 O ATOM 396 CB GLU A 25 -19.475 6.897 -9.768 1.00 0.00 C ATOM 397 CG GLU A 25 -20.295 7.949 -10.497 1.00 0.00 C ATOM 398 CD GLU A 25 -21.772 7.611 -10.537 1.00 0.00 C ATOM 399 OE1 GLU A 25 -22.396 7.548 -9.457 1.00 0.00 O ATOM 400 OE2 GLU A 25 -22.305 7.409 -11.649 1.00 0.00 O ATOM 401 H GLU A 25 -18.717 4.752 -8.608 1.00 0.00 H ATOM 402 HA GLU A 25 -20.595 5.323 -10.688 1.00 0.00 H ATOM 403 HB2 GLU A 25 -19.821 6.846 -8.746 1.00 0.00 H ATOM 404 HB3 GLU A 25 -18.441 7.210 -9.773 1.00 0.00 H ATOM 405 HG2 GLU A 25 -20.172 8.896 -9.994 1.00 0.00 H ATOM 406 HG3 GLU A 25 -19.931 8.031 -11.511 1.00 0.00 H ATOM 407 N GLY A 26 -17.377 5.556 -11.422 1.00 0.00 N ATOM 408 CA GLY A 26 -16.441 5.498 -12.529 1.00 0.00 C ATOM 409 C GLY A 26 -15.065 5.030 -12.100 1.00 0.00 C ATOM 410 O GLY A 26 -14.867 3.851 -11.806 1.00 0.00 O ATOM 411 H GLY A 26 -17.046 5.692 -10.509 1.00 0.00 H ATOM 412 HA2 GLY A 26 -16.825 4.817 -13.274 1.00 0.00 H ATOM 413 HA3 GLY A 26 -16.355 6.482 -12.966 1.00 0.00 H ATOM 414 N SER A 27 -14.111 5.954 -12.063 1.00 0.00 N ATOM 415 CA SER A 27 -12.747 5.627 -11.666 1.00 0.00 C ATOM 416 C SER A 27 -12.138 6.747 -10.829 1.00 0.00 C ATOM 417 O SER A 27 -12.703 7.836 -10.725 1.00 0.00 O ATOM 418 CB SER A 27 -11.881 5.367 -12.900 1.00 0.00 C ATOM 419 OG SER A 27 -10.681 4.700 -12.551 1.00 0.00 O ATOM 420 H SER A 27 -14.330 6.878 -12.308 1.00 0.00 H ATOM 421 HA SER A 27 -12.784 4.728 -11.068 1.00 0.00 H ATOM 422 HB2 SER A 27 -12.430 4.753 -13.599 1.00 0.00 H ATOM 423 HB3 SER A 27 -11.633 6.309 -13.367 1.00 0.00 H ATOM 424 HG SER A 27 -9.937 5.295 -12.668 1.00 0.00 H ATOM 425 N VAL A 28 -10.984 6.472 -10.231 1.00 0.00 N ATOM 426 CA VAL A 28 -10.300 7.455 -9.399 1.00 0.00 C ATOM 427 C VAL A 28 -8.797 7.454 -9.668 1.00 0.00 C ATOM 428 O VAL A 28 -8.184 6.398 -9.822 1.00 0.00 O ATOM 429 CB VAL A 28 -10.545 7.184 -7.903 1.00 0.00 C ATOM 430 CG1 VAL A 28 -9.879 8.246 -7.043 1.00 0.00 C ATOM 431 CG2 VAL A 28 -12.037 7.111 -7.612 1.00 0.00 C ATOM 432 H VAL A 28 -10.584 5.585 -10.349 1.00 0.00 H ATOM 433 HA VAL A 28 -10.699 8.429 -9.638 1.00 0.00 H ATOM 434 HB VAL A 28 -10.107 6.229 -7.656 1.00 0.00 H ATOM 435 HG11 VAL A 28 -10.116 8.070 -6.004 1.00 0.00 H ATOM 436 HG12 VAL A 28 -10.237 9.222 -7.334 1.00 0.00 H ATOM 437 HG13 VAL A 28 -8.808 8.199 -7.180 1.00 0.00 H ATOM 438 HG21 VAL A 28 -12.484 6.337 -8.219 1.00 0.00 H ATOM 439 HG22 VAL A 28 -12.495 8.061 -7.844 1.00 0.00 H ATOM 440 HG23 VAL A 28 -12.189 6.883 -6.568 1.00 0.00 H ATOM 441 N HIS A 29 -8.211 8.647 -9.721 1.00 0.00 N ATOM 442 CA HIS A 29 -6.780 8.786 -9.969 1.00 0.00 C ATOM 443 C HIS A 29 -6.073 9.381 -8.757 1.00 0.00 C ATOM 444 O HIS A 29 -6.519 10.380 -8.194 1.00 0.00 O ATOM 445 CB HIS A 29 -6.535 9.666 -11.195 1.00 0.00 C ATOM 446 CG HIS A 29 -5.200 9.441 -11.835 1.00 0.00 C ATOM 447 ND1 HIS A 29 -4.869 8.278 -12.499 1.00 0.00 N ATOM 448 CD2 HIS A 29 -4.108 10.240 -11.914 1.00 0.00 C ATOM 449 CE1 HIS A 29 -3.633 8.371 -12.957 1.00 0.00 C ATOM 450 NE2 HIS A 29 -3.150 9.551 -12.616 1.00 0.00 N ATOM 451 H HIS A 29 -8.753 9.452 -9.589 1.00 0.00 H ATOM 452 HA HIS A 29 -6.379 7.801 -10.158 1.00 0.00 H ATOM 453 HB2 HIS A 29 -7.295 9.463 -11.934 1.00 0.00 H ATOM 454 HB3 HIS A 29 -6.593 10.704 -10.902 1.00 0.00 H ATOM 455 HD1 HIS A 29 -5.452 7.499 -12.614 1.00 0.00 H ATOM 456 HD2 HIS A 29 -4.009 11.233 -11.500 1.00 0.00 H ATOM 457 HE1 HIS A 29 -3.108 7.611 -13.518 1.00 0.00 H ATOM 458 HE2 HIS A 29 -2.234 9.857 -12.782 1.00 0.00 H ATOM 459 N LEU A 30 -4.966 8.761 -8.361 1.00 0.00 N ATOM 460 CA LEU A 30 -4.198 9.233 -7.217 1.00 0.00 C ATOM 461 C LEU A 30 -2.705 9.225 -7.523 1.00 0.00 C ATOM 462 O LEU A 30 -2.256 8.558 -8.455 1.00 0.00 O ATOM 463 CB LEU A 30 -4.484 8.364 -5.989 1.00 0.00 C ATOM 464 CG LEU A 30 -4.491 6.854 -6.242 1.00 0.00 C ATOM 465 CD1 LEU A 30 -3.198 6.414 -6.905 1.00 0.00 C ATOM 466 CD2 LEU A 30 -4.702 6.096 -4.942 1.00 0.00 C ATOM 467 H LEU A 30 -4.658 7.969 -8.851 1.00 0.00 H ATOM 468 HA LEU A 30 -4.505 10.247 -7.008 1.00 0.00 H ATOM 469 HB2 LEU A 30 -3.734 8.579 -5.241 1.00 0.00 H ATOM 470 HB3 LEU A 30 -5.449 8.643 -5.596 1.00 0.00 H ATOM 471 HG LEU A 30 -5.306 6.611 -6.908 1.00 0.00 H ATOM 472 HD11 LEU A 30 -2.369 6.956 -6.473 1.00 0.00 H ATOM 473 HD12 LEU A 30 -3.250 6.619 -7.964 1.00 0.00 H ATOM 474 HD13 LEU A 30 -3.055 5.355 -6.750 1.00 0.00 H ATOM 475 HD21 LEU A 30 -4.261 5.113 -5.024 1.00 0.00 H ATOM 476 HD22 LEU A 30 -5.760 6.001 -4.748 1.00 0.00 H ATOM 477 HD23 LEU A 30 -4.234 6.634 -4.131 1.00 0.00 H ATOM 478 N THR A 31 -1.940 9.964 -6.728 1.00 0.00 N ATOM 479 CA THR A 31 -0.497 10.032 -6.912 1.00 0.00 C ATOM 480 C THR A 31 0.165 8.744 -6.424 1.00 0.00 C ATOM 481 O THR A 31 -0.114 8.278 -5.319 1.00 0.00 O ATOM 482 CB THR A 31 0.079 11.231 -6.159 1.00 0.00 C ATOM 483 OG1 THR A 31 -0.791 12.345 -6.250 1.00 0.00 O ATOM 484 CG2 THR A 31 1.435 11.663 -6.673 1.00 0.00 C ATOM 485 H THR A 31 -2.354 10.470 -5.998 1.00 0.00 H ATOM 486 HA THR A 31 -0.303 10.151 -7.967 1.00 0.00 H ATOM 487 HB THR A 31 0.188 10.969 -5.116 1.00 0.00 H ATOM 488 HG1 THR A 31 -0.806 12.667 -7.154 1.00 0.00 H ATOM 489 HG21 THR A 31 1.338 12.021 -7.687 1.00 0.00 H ATOM 490 HG22 THR A 31 2.112 10.822 -6.651 1.00 0.00 H ATOM 491 HG23 THR A 31 1.821 12.454 -6.047 1.00 0.00 H ATOM 492 N PRO A 32 1.049 8.145 -7.241 1.00 0.00 N ATOM 493 CA PRO A 32 1.738 6.902 -6.878 1.00 0.00 C ATOM 494 C PRO A 32 2.607 7.048 -5.637 1.00 0.00 C ATOM 495 O PRO A 32 3.012 6.055 -5.034 1.00 0.00 O ATOM 496 CB PRO A 32 2.602 6.586 -8.105 1.00 0.00 C ATOM 497 CG PRO A 32 2.722 7.879 -8.838 1.00 0.00 C ATOM 498 CD PRO A 32 1.441 8.619 -8.579 1.00 0.00 C ATOM 499 HA PRO A 32 1.036 6.104 -6.713 1.00 0.00 H ATOM 500 HB2 PRO A 32 3.567 6.224 -7.784 1.00 0.00 H ATOM 501 HB3 PRO A 32 2.113 5.836 -8.708 1.00 0.00 H ATOM 502 HG2 PRO A 32 3.563 8.440 -8.458 1.00 0.00 H ATOM 503 HG3 PRO A 32 2.840 7.693 -9.895 1.00 0.00 H ATOM 504 HD2 PRO A 32 1.614 9.685 -8.577 1.00 0.00 H ATOM 505 HD3 PRO A 32 0.696 8.355 -9.316 1.00 0.00 H ATOM 506 N SER A 33 2.886 8.284 -5.254 1.00 0.00 N ATOM 507 CA SER A 33 3.701 8.542 -4.079 1.00 0.00 C ATOM 508 C SER A 33 2.909 8.270 -2.816 1.00 0.00 C ATOM 509 O SER A 33 3.286 7.434 -1.995 1.00 0.00 O ATOM 510 CB SER A 33 4.200 9.985 -4.081 1.00 0.00 C ATOM 511 OG SER A 33 4.782 10.322 -5.329 1.00 0.00 O ATOM 512 H SER A 33 2.533 9.038 -5.769 1.00 0.00 H ATOM 513 HA SER A 33 4.537 7.875 -4.105 1.00 0.00 H ATOM 514 HB2 SER A 33 3.371 10.650 -3.894 1.00 0.00 H ATOM 515 HB3 SER A 33 4.941 10.107 -3.306 1.00 0.00 H ATOM 516 HG SER A 33 5.515 9.730 -5.511 1.00 0.00 H ATOM 517 N GLU A 34 1.804 8.974 -2.678 1.00 0.00 N ATOM 518 CA GLU A 34 0.939 8.804 -1.524 1.00 0.00 C ATOM 519 C GLU A 34 0.174 7.499 -1.635 1.00 0.00 C ATOM 520 O GLU A 34 -0.184 6.892 -0.628 1.00 0.00 O ATOM 521 CB GLU A 34 -0.018 9.989 -1.377 1.00 0.00 C ATOM 522 CG GLU A 34 -0.811 10.296 -2.637 1.00 0.00 C ATOM 523 CD GLU A 34 -0.825 11.775 -2.971 1.00 0.00 C ATOM 524 OE1 GLU A 34 0.183 12.457 -2.690 1.00 0.00 O ATOM 525 OE2 GLU A 34 -1.844 12.252 -3.514 1.00 0.00 O ATOM 526 H GLU A 34 1.561 9.612 -3.376 1.00 0.00 H ATOM 527 HA GLU A 34 1.571 8.744 -0.653 1.00 0.00 H ATOM 528 HB2 GLU A 34 -0.716 9.777 -0.581 1.00 0.00 H ATOM 529 HB3 GLU A 34 0.554 10.867 -1.115 1.00 0.00 H ATOM 530 HG2 GLU A 34 -0.372 9.760 -3.464 1.00 0.00 H ATOM 531 HG3 GLU A 34 -1.828 9.965 -2.494 1.00 0.00 H ATOM 532 N SER A 35 -0.028 7.038 -2.862 1.00 0.00 N ATOM 533 CA SER A 35 -0.697 5.772 -3.075 1.00 0.00 C ATOM 534 C SER A 35 0.350 4.665 -3.065 1.00 0.00 C ATOM 535 O SER A 35 0.024 3.480 -3.028 1.00 0.00 O ATOM 536 CB SER A 35 -1.485 5.783 -4.386 1.00 0.00 C ATOM 537 OG SER A 35 -0.632 5.625 -5.506 1.00 0.00 O ATOM 538 H SER A 35 0.317 7.536 -3.636 1.00 0.00 H ATOM 539 HA SER A 35 -1.377 5.613 -2.249 1.00 0.00 H ATOM 540 HB2 SER A 35 -2.204 4.977 -4.377 1.00 0.00 H ATOM 541 HB3 SER A 35 -2.007 6.725 -4.479 1.00 0.00 H ATOM 542 HG SER A 35 -0.078 4.852 -5.384 1.00 0.00 H ATOM 543 N GLY A 36 1.623 5.075 -3.078 1.00 0.00 N ATOM 544 CA GLY A 36 2.711 4.127 -3.047 1.00 0.00 C ATOM 545 C GLY A 36 2.959 3.610 -1.648 1.00 0.00 C ATOM 546 O GLY A 36 3.429 2.486 -1.468 1.00 0.00 O ATOM 547 H GLY A 36 1.821 6.034 -3.095 1.00 0.00 H ATOM 548 HA2 GLY A 36 2.471 3.301 -3.688 1.00 0.00 H ATOM 549 HA3 GLY A 36 3.608 4.607 -3.408 1.00 0.00 H ATOM 550 N ILE A 37 2.636 4.431 -0.651 1.00 0.00 N ATOM 551 CA ILE A 37 2.824 4.036 0.740 1.00 0.00 C ATOM 552 C ILE A 37 1.837 2.943 1.127 1.00 0.00 C ATOM 553 O ILE A 37 2.171 2.031 1.884 1.00 0.00 O ATOM 554 CB ILE A 37 2.686 5.231 1.709 1.00 0.00 C ATOM 555 CG1 ILE A 37 2.746 4.752 3.162 1.00 0.00 C ATOM 556 CG2 ILE A 37 1.394 5.988 1.449 1.00 0.00 C ATOM 557 CD1 ILE A 37 3.050 5.855 4.149 1.00 0.00 C ATOM 558 H ILE A 37 2.260 5.317 -0.859 1.00 0.00 H ATOM 559 HA ILE A 37 3.819 3.641 0.832 1.00 0.00 H ATOM 560 HB ILE A 37 3.509 5.906 1.528 1.00 0.00 H ATOM 561 HG12 ILE A 37 1.794 4.321 3.432 1.00 0.00 H ATOM 562 HG13 ILE A 37 3.516 4.000 3.255 1.00 0.00 H ATOM 563 HG21 ILE A 37 1.562 6.733 0.687 1.00 0.00 H ATOM 564 HG22 ILE A 37 1.072 6.471 2.360 1.00 0.00 H ATOM 565 HG23 ILE A 37 0.631 5.300 1.120 1.00 0.00 H ATOM 566 HD11 ILE A 37 4.119 5.998 4.210 1.00 0.00 H ATOM 567 HD12 ILE A 37 2.667 5.583 5.121 1.00 0.00 H ATOM 568 HD13 ILE A 37 2.583 6.771 3.820 1.00 0.00 H ATOM 569 N LEU A 38 0.631 3.027 0.586 1.00 0.00 N ATOM 570 CA LEU A 38 -0.393 2.026 0.861 1.00 0.00 C ATOM 571 C LEU A 38 -0.058 0.734 0.130 1.00 0.00 C ATOM 572 O LEU A 38 -0.461 -0.354 0.540 1.00 0.00 O ATOM 573 CB LEU A 38 -1.782 2.530 0.446 1.00 0.00 C ATOM 574 CG LEU A 38 -2.116 2.401 -1.045 1.00 0.00 C ATOM 575 CD1 LEU A 38 -2.810 1.075 -1.327 1.00 0.00 C ATOM 576 CD2 LEU A 38 -2.982 3.567 -1.504 1.00 0.00 C ATOM 577 H LEU A 38 0.435 3.767 -0.023 1.00 0.00 H ATOM 578 HA LEU A 38 -0.389 1.834 1.922 1.00 0.00 H ATOM 579 HB2 LEU A 38 -2.520 1.977 1.005 1.00 0.00 H ATOM 580 HB3 LEU A 38 -1.857 3.570 0.718 1.00 0.00 H ATOM 581 HG LEU A 38 -1.199 2.421 -1.613 1.00 0.00 H ATOM 582 HD11 LEU A 38 -2.160 0.448 -1.920 1.00 0.00 H ATOM 583 HD12 LEU A 38 -3.727 1.255 -1.870 1.00 0.00 H ATOM 584 HD13 LEU A 38 -3.035 0.579 -0.395 1.00 0.00 H ATOM 585 HD21 LEU A 38 -3.981 3.213 -1.715 1.00 0.00 H ATOM 586 HD22 LEU A 38 -2.558 4.001 -2.397 1.00 0.00 H ATOM 587 HD23 LEU A 38 -3.023 4.314 -0.726 1.00 0.00 H ATOM 588 N LYS A 39 0.695 0.872 -0.956 1.00 0.00 N ATOM 589 CA LYS A 39 1.107 -0.268 -1.756 1.00 0.00 C ATOM 590 C LYS A 39 2.143 -1.093 -1.013 1.00 0.00 C ATOM 591 O LYS A 39 2.193 -2.313 -1.151 1.00 0.00 O ATOM 592 CB LYS A 39 1.671 0.207 -3.096 1.00 0.00 C ATOM 593 CG LYS A 39 1.838 -0.902 -4.121 1.00 0.00 C ATOM 594 CD LYS A 39 3.290 -1.345 -4.239 1.00 0.00 C ATOM 595 CE LYS A 39 3.946 -0.794 -5.497 1.00 0.00 C ATOM 596 NZ LYS A 39 4.497 -1.878 -6.358 1.00 0.00 N ATOM 597 H LYS A 39 0.985 1.768 -1.221 1.00 0.00 H ATOM 598 HA LYS A 39 0.242 -0.879 -1.930 1.00 0.00 H ATOM 599 HB2 LYS A 39 1.005 0.950 -3.510 1.00 0.00 H ATOM 600 HB3 LYS A 39 2.637 0.659 -2.926 1.00 0.00 H ATOM 601 HG2 LYS A 39 1.238 -1.748 -3.821 1.00 0.00 H ATOM 602 HG3 LYS A 39 1.502 -0.542 -5.082 1.00 0.00 H ATOM 603 HD2 LYS A 39 3.835 -0.991 -3.378 1.00 0.00 H ATOM 604 HD3 LYS A 39 3.324 -2.424 -4.270 1.00 0.00 H ATOM 605 HE2 LYS A 39 3.210 -0.240 -6.061 1.00 0.00 H ATOM 606 HE3 LYS A 39 4.749 -0.132 -5.208 1.00 0.00 H ATOM 607 HZ1 LYS A 39 4.836 -2.665 -5.768 1.00 0.00 H ATOM 608 HZ2 LYS A 39 5.292 -1.516 -6.923 1.00 0.00 H ATOM 609 HZ3 LYS A 39 3.762 -2.232 -7.002 1.00 0.00 H ATOM 610 N ARG A 40 2.965 -0.417 -0.222 1.00 0.00 N ATOM 611 CA ARG A 40 4.002 -1.090 0.550 1.00 0.00 C ATOM 612 C ARG A 40 3.398 -1.832 1.731 1.00 0.00 C ATOM 613 O ARG A 40 3.812 -2.944 2.061 1.00 0.00 O ATOM 614 CB ARG A 40 5.044 -0.080 1.035 1.00 0.00 C ATOM 615 CG ARG A 40 6.416 -0.276 0.413 1.00 0.00 C ATOM 616 CD ARG A 40 6.581 0.547 -0.856 1.00 0.00 C ATOM 617 NE ARG A 40 7.011 -0.272 -1.986 1.00 0.00 N ATOM 618 CZ ARG A 40 6.939 0.119 -3.257 1.00 0.00 C ATOM 619 NH1 ARG A 40 6.457 1.317 -3.564 1.00 0.00 N ATOM 620 NH2 ARG A 40 7.351 -0.690 -4.223 1.00 0.00 N ATOM 621 H ARG A 40 2.869 0.558 -0.155 1.00 0.00 H ATOM 622 HA ARG A 40 4.475 -1.807 -0.093 1.00 0.00 H ATOM 623 HB2 ARG A 40 4.703 0.915 0.794 1.00 0.00 H ATOM 624 HB3 ARG A 40 5.144 -0.167 2.107 1.00 0.00 H ATOM 625 HG2 ARG A 40 7.166 0.027 1.125 1.00 0.00 H ATOM 626 HG3 ARG A 40 6.546 -1.321 0.173 1.00 0.00 H ATOM 627 HD2 ARG A 40 5.635 1.009 -1.097 1.00 0.00 H ATOM 628 HD3 ARG A 40 7.320 1.314 -0.677 1.00 0.00 H ATOM 629 HE ARG A 40 7.372 -1.161 -1.789 1.00 0.00 H ATOM 630 HH11 ARG A 40 6.145 1.933 -2.841 1.00 0.00 H ATOM 631 HH12 ARG A 40 6.406 1.604 -4.521 1.00 0.00 H ATOM 632 HH21 ARG A 40 7.715 -1.593 -3.997 1.00 0.00 H ATOM 633 HH22 ARG A 40 7.297 -0.397 -5.178 1.00 0.00 H ATOM 634 N LEU A 41 2.411 -1.214 2.354 1.00 0.00 N ATOM 635 CA LEU A 41 1.734 -1.818 3.494 1.00 0.00 C ATOM 636 C LEU A 41 0.838 -2.962 3.037 1.00 0.00 C ATOM 637 O LEU A 41 0.491 -3.845 3.822 1.00 0.00 O ATOM 638 CB LEU A 41 0.915 -0.771 4.252 1.00 0.00 C ATOM 639 CG LEU A 41 1.740 0.239 5.053 1.00 0.00 C ATOM 640 CD1 LEU A 41 0.831 1.173 5.837 1.00 0.00 C ATOM 641 CD2 LEU A 41 2.703 -0.480 5.988 1.00 0.00 C ATOM 642 H LEU A 41 2.125 -0.337 2.033 1.00 0.00 H ATOM 643 HA LEU A 41 2.491 -2.217 4.151 1.00 0.00 H ATOM 644 HB2 LEU A 41 0.312 -0.229 3.537 1.00 0.00 H ATOM 645 HB3 LEU A 41 0.256 -1.286 4.935 1.00 0.00 H ATOM 646 HG LEU A 41 2.323 0.839 4.369 1.00 0.00 H ATOM 647 HD11 LEU A 41 -0.117 0.687 6.017 1.00 0.00 H ATOM 648 HD12 LEU A 41 0.669 2.078 5.269 1.00 0.00 H ATOM 649 HD13 LEU A 41 1.295 1.419 6.782 1.00 0.00 H ATOM 650 HD21 LEU A 41 2.674 -0.017 6.963 1.00 0.00 H ATOM 651 HD22 LEU A 41 3.705 -0.417 5.590 1.00 0.00 H ATOM 652 HD23 LEU A 41 2.415 -1.518 6.074 1.00 0.00 H ATOM 653 N LEU A 42 0.477 -2.949 1.757 1.00 0.00 N ATOM 654 CA LEU A 42 -0.365 -3.995 1.195 1.00 0.00 C ATOM 655 C LEU A 42 0.446 -5.262 0.963 1.00 0.00 C ATOM 656 O LEU A 42 -0.090 -6.369 0.998 1.00 0.00 O ATOM 657 CB LEU A 42 -1.006 -3.522 -0.113 1.00 0.00 C ATOM 658 CG LEU A 42 -2.481 -3.125 -0.005 1.00 0.00 C ATOM 659 CD1 LEU A 42 -3.352 -4.353 0.222 1.00 0.00 C ATOM 660 CD2 LEU A 42 -2.682 -2.108 1.111 1.00 0.00 C ATOM 661 H LEU A 42 0.791 -2.225 1.176 1.00 0.00 H ATOM 662 HA LEU A 42 -1.141 -4.211 1.911 1.00 0.00 H ATOM 663 HB2 LEU A 42 -0.450 -2.668 -0.472 1.00 0.00 H ATOM 664 HB3 LEU A 42 -0.923 -4.316 -0.840 1.00 0.00 H ATOM 665 HG LEU A 42 -2.790 -2.666 -0.933 1.00 0.00 H ATOM 666 HD11 LEU A 42 -3.892 -4.247 1.151 1.00 0.00 H ATOM 667 HD12 LEU A 42 -2.730 -5.235 0.266 1.00 0.00 H ATOM 668 HD13 LEU A 42 -4.055 -4.451 -0.592 1.00 0.00 H ATOM 669 HD21 LEU A 42 -3.391 -2.495 1.829 1.00 0.00 H ATOM 670 HD22 LEU A 42 -3.061 -1.186 0.694 1.00 0.00 H ATOM 671 HD23 LEU A 42 -1.739 -1.919 1.603 1.00 0.00 H ATOM 672 N ILE A 43 1.746 -5.095 0.740 1.00 0.00 N ATOM 673 CA ILE A 43 2.628 -6.235 0.521 1.00 0.00 C ATOM 674 C ILE A 43 2.765 -7.053 1.798 1.00 0.00 C ATOM 675 O ILE A 43 2.948 -8.270 1.754 1.00 0.00 O ATOM 676 CB ILE A 43 4.032 -5.796 0.059 1.00 0.00 C ATOM 677 CG1 ILE A 43 3.932 -4.800 -1.096 1.00 0.00 C ATOM 678 CG2 ILE A 43 4.856 -7.007 -0.354 1.00 0.00 C ATOM 679 CD1 ILE A 43 3.080 -5.287 -2.248 1.00 0.00 C ATOM 680 H ILE A 43 2.119 -4.188 0.735 1.00 0.00 H ATOM 681 HA ILE A 43 2.191 -6.854 -0.249 1.00 0.00 H ATOM 682 HB ILE A 43 4.528 -5.322 0.892 1.00 0.00 H ATOM 683 HG12 ILE A 43 3.503 -3.882 -0.731 1.00 0.00 H ATOM 684 HG13 ILE A 43 4.923 -4.601 -1.477 1.00 0.00 H ATOM 685 HG21 ILE A 43 5.880 -6.705 -0.521 1.00 0.00 H ATOM 686 HG22 ILE A 43 4.451 -7.426 -1.263 1.00 0.00 H ATOM 687 HG23 ILE A 43 4.824 -7.749 0.430 1.00 0.00 H ATOM 688 HD11 ILE A 43 3.237 -4.651 -3.107 1.00 0.00 H ATOM 689 HD12 ILE A 43 2.038 -5.257 -1.964 1.00 0.00 H ATOM 690 HD13 ILE A 43 3.356 -6.302 -2.496 1.00 0.00 H ATOM 691 N ASN A 44 2.671 -6.374 2.938 1.00 0.00 N ATOM 692 CA ASN A 44 2.782 -7.033 4.232 1.00 0.00 C ATOM 693 C ASN A 44 1.405 -7.375 4.783 1.00 0.00 C ATOM 694 O ASN A 44 1.177 -8.474 5.289 1.00 0.00 O ATOM 695 CB ASN A 44 3.535 -6.138 5.217 1.00 0.00 C ATOM 696 CG ASN A 44 4.925 -5.782 4.726 1.00 0.00 C ATOM 697 OD1 ASN A 44 5.108 -4.810 3.993 1.00 0.00 O ATOM 698 ND2 ASN A 44 5.914 -6.572 5.128 1.00 0.00 N ATOM 699 H ASN A 44 2.524 -5.404 2.907 1.00 0.00 H ATOM 700 HA ASN A 44 3.331 -7.942 4.092 1.00 0.00 H ATOM 701 HB2 ASN A 44 2.980 -5.223 5.358 1.00 0.00 H ATOM 702 HB3 ASN A 44 3.626 -6.650 6.163 1.00 0.00 H ATOM 703 HD21 ASN A 44 5.695 -7.328 5.710 1.00 0.00 H ATOM 704 HD22 ASN A 44 6.823 -6.365 4.825 1.00 0.00 H ATOM 705 N LYS A 45 0.494 -6.423 4.674 1.00 0.00 N ATOM 706 CA LYS A 45 -0.873 -6.599 5.150 1.00 0.00 C ATOM 707 C LYS A 45 -0.901 -6.967 6.630 1.00 0.00 C ATOM 708 O LYS A 45 -0.860 -8.143 6.990 1.00 0.00 O ATOM 709 CB LYS A 45 -1.586 -7.676 4.333 1.00 0.00 C ATOM 710 CG LYS A 45 -2.096 -7.183 2.990 1.00 0.00 C ATOM 711 CD LYS A 45 -3.588 -6.894 3.032 1.00 0.00 C ATOM 712 CE LYS A 45 -3.883 -5.566 3.710 1.00 0.00 C ATOM 713 NZ LYS A 45 -4.454 -5.752 5.072 1.00 0.00 N ATOM 714 H LYS A 45 0.750 -5.577 4.257 1.00 0.00 H ATOM 715 HA LYS A 45 -1.391 -5.661 5.017 1.00 0.00 H ATOM 716 HB2 LYS A 45 -0.901 -8.492 4.157 1.00 0.00 H ATOM 717 HB3 LYS A 45 -2.428 -8.041 4.901 1.00 0.00 H ATOM 718 HG2 LYS A 45 -1.572 -6.278 2.726 1.00 0.00 H ATOM 719 HG3 LYS A 45 -1.907 -7.942 2.246 1.00 0.00 H ATOM 720 HD2 LYS A 45 -3.967 -6.862 2.021 1.00 0.00 H ATOM 721 HD3 LYS A 45 -4.083 -7.685 3.578 1.00 0.00 H ATOM 722 HE2 LYS A 45 -2.964 -5.004 3.789 1.00 0.00 H ATOM 723 HE3 LYS A 45 -4.589 -5.016 3.104 1.00 0.00 H ATOM 724 HZ1 LYS A 45 -5.414 -6.148 5.006 1.00 0.00 H ATOM 725 HZ2 LYS A 45 -4.502 -4.840 5.568 1.00 0.00 H ATOM 726 HZ3 LYS A 45 -3.859 -6.403 5.623 1.00 0.00 H ATOM 727 N GLY A 46 -0.975 -5.951 7.483 1.00 0.00 N ATOM 728 CA GLY A 46 -1.013 -6.183 8.915 1.00 0.00 C ATOM 729 C GLY A 46 0.313 -6.670 9.463 1.00 0.00 C ATOM 730 O GLY A 46 0.620 -7.860 9.402 1.00 0.00 O ATOM 731 H GLY A 46 -1.007 -5.035 7.136 1.00 0.00 H ATOM 732 HA2 GLY A 46 -1.276 -5.260 9.410 1.00 0.00 H ATOM 733 HA3 GLY A 46 -1.771 -6.921 9.129 1.00 0.00 H ATOM 734 N GLN A 47 1.101 -5.745 10.000 1.00 0.00 N ATOM 735 CA GLN A 47 2.402 -6.081 10.565 1.00 0.00 C ATOM 736 C GLN A 47 2.965 -4.907 11.360 1.00 0.00 C ATOM 737 O GLN A 47 2.524 -3.769 11.200 1.00 0.00 O ATOM 738 CB GLN A 47 3.375 -6.483 9.454 1.00 0.00 C ATOM 739 CG GLN A 47 3.573 -7.986 9.336 1.00 0.00 C ATOM 740 CD GLN A 47 5.034 -8.391 9.367 1.00 0.00 C ATOM 741 OE1 GLN A 47 5.920 -7.556 9.548 1.00 0.00 O ATOM 742 NE2 GLN A 47 5.293 -9.681 9.189 1.00 0.00 N ATOM 743 H GLN A 47 0.798 -4.813 10.019 1.00 0.00 H ATOM 744 HA GLN A 47 2.266 -6.919 11.232 1.00 0.00 H ATOM 745 HB2 GLN A 47 2.996 -6.116 8.511 1.00 0.00 H ATOM 746 HB3 GLN A 47 4.335 -6.027 9.648 1.00 0.00 H ATOM 747 HG2 GLN A 47 3.065 -8.468 10.158 1.00 0.00 H ATOM 748 HG3 GLN A 47 3.141 -8.320 8.403 1.00 0.00 H ATOM 749 HE21 GLN A 47 4.537 -10.290 9.050 1.00 0.00 H ATOM 750 HE22 GLN A 47 6.228 -9.972 9.204 1.00 0.00 H ATOM 751 N LEU A 48 3.938 -5.190 12.220 1.00 0.00 N ATOM 752 CA LEU A 48 4.556 -4.154 13.041 1.00 0.00 C ATOM 753 C LEU A 48 5.662 -3.433 12.274 1.00 0.00 C ATOM 754 O LEU A 48 6.801 -3.897 12.226 1.00 0.00 O ATOM 755 CB LEU A 48 5.120 -4.764 14.327 1.00 0.00 C ATOM 756 CG LEU A 48 4.739 -4.029 15.615 1.00 0.00 C ATOM 757 CD1 LEU A 48 5.298 -2.614 15.611 1.00 0.00 C ATOM 758 CD2 LEU A 48 3.227 -4.008 15.787 1.00 0.00 C ATOM 759 H LEU A 48 4.246 -6.116 12.306 1.00 0.00 H ATOM 760 HA LEU A 48 3.790 -3.438 13.300 1.00 0.00 H ATOM 761 HB2 LEU A 48 4.768 -5.783 14.401 1.00 0.00 H ATOM 762 HB3 LEU A 48 6.197 -4.778 14.254 1.00 0.00 H ATOM 763 HG LEU A 48 5.165 -4.553 16.458 1.00 0.00 H ATOM 764 HD11 LEU A 48 4.533 -1.922 15.934 1.00 0.00 H ATOM 765 HD12 LEU A 48 5.617 -2.354 14.612 1.00 0.00 H ATOM 766 HD13 LEU A 48 6.141 -2.558 16.284 1.00 0.00 H ATOM 767 HD21 LEU A 48 2.986 -3.816 16.822 1.00 0.00 H ATOM 768 HD22 LEU A 48 2.818 -4.964 15.493 1.00 0.00 H ATOM 769 HD23 LEU A 48 2.805 -3.230 15.169 1.00 0.00 H ATOM 770 N CYS A 49 5.318 -2.294 11.679 1.00 0.00 N ATOM 771 CA CYS A 49 6.284 -1.507 10.918 1.00 0.00 C ATOM 772 C CYS A 49 6.181 -0.028 11.273 1.00 0.00 C ATOM 773 O CYS A 49 5.320 0.688 10.762 1.00 0.00 O ATOM 774 CB CYS A 49 6.069 -1.699 9.417 1.00 0.00 C ATOM 775 SG CYS A 49 6.367 -3.386 8.838 1.00 0.00 S ATOM 776 H CYS A 49 4.395 -1.974 11.755 1.00 0.00 H ATOM 777 HA CYS A 49 7.272 -1.858 11.178 1.00 0.00 H ATOM 778 HB2 CYS A 49 5.050 -1.442 9.171 1.00 0.00 H ATOM 779 HB3 CYS A 49 6.739 -1.044 8.879 1.00 0.00 H ATOM 780 HG CYS A 49 6.552 -3.348 7.897 1.00 0.00 H ATOM 781 N LEU A 50 7.069 0.420 12.153 1.00 0.00 N ATOM 782 CA LEU A 50 7.092 1.814 12.589 1.00 0.00 C ATOM 783 C LEU A 50 7.158 2.761 11.396 1.00 0.00 C ATOM 784 O LEU A 50 7.594 2.376 10.311 1.00 0.00 O ATOM 785 CB LEU A 50 8.284 2.067 13.522 1.00 0.00 C ATOM 786 CG LEU A 50 8.587 0.957 14.538 1.00 0.00 C ATOM 787 CD1 LEU A 50 7.315 0.236 14.965 1.00 0.00 C ATOM 788 CD2 LEU A 50 9.594 -0.028 13.962 1.00 0.00 C ATOM 789 H LEU A 50 7.723 -0.203 12.520 1.00 0.00 H ATOM 790 HA LEU A 50 6.183 2.003 13.131 1.00 0.00 H ATOM 791 HB2 LEU A 50 9.162 2.212 12.911 1.00 0.00 H ATOM 792 HB3 LEU A 50 8.095 2.979 14.068 1.00 0.00 H ATOM 793 HG LEU A 50 9.026 1.401 15.420 1.00 0.00 H ATOM 794 HD11 LEU A 50 6.460 0.862 14.759 1.00 0.00 H ATOM 795 HD12 LEU A 50 7.359 0.024 16.023 1.00 0.00 H ATOM 796 HD13 LEU A 50 7.224 -0.689 14.415 1.00 0.00 H ATOM 797 HD21 LEU A 50 9.286 -1.037 14.196 1.00 0.00 H ATOM 798 HD22 LEU A 50 10.567 0.160 14.390 1.00 0.00 H ATOM 799 HD23 LEU A 50 9.642 0.093 12.890 1.00 0.00 H ATOM 800 N ARG A 51 6.728 4.003 11.604 1.00 0.00 N ATOM 801 CA ARG A 51 6.746 5.002 10.540 1.00 0.00 C ATOM 802 C ARG A 51 8.133 5.101 9.929 1.00 0.00 C ATOM 803 O ARG A 51 8.288 5.157 8.710 1.00 0.00 O ATOM 804 CB ARG A 51 6.307 6.367 11.075 1.00 0.00 C ATOM 805 CG ARG A 51 7.107 6.837 12.278 1.00 0.00 C ATOM 806 CD ARG A 51 6.502 8.090 12.890 1.00 0.00 C ATOM 807 NE ARG A 51 7.525 9.009 13.382 1.00 0.00 N ATOM 808 CZ ARG A 51 7.262 10.088 14.115 1.00 0.00 C ATOM 809 NH1 ARG A 51 6.010 10.388 14.441 1.00 0.00 N ATOM 810 NH2 ARG A 51 8.252 10.869 14.523 1.00 0.00 N ATOM 811 H ARG A 51 6.395 4.253 12.491 1.00 0.00 H ATOM 812 HA ARG A 51 6.059 4.686 9.779 1.00 0.00 H ATOM 813 HB2 ARG A 51 6.415 7.100 10.290 1.00 0.00 H ATOM 814 HB3 ARG A 51 5.267 6.310 11.362 1.00 0.00 H ATOM 815 HG2 ARG A 51 7.117 6.054 13.022 1.00 0.00 H ATOM 816 HG3 ARG A 51 8.118 7.052 11.965 1.00 0.00 H ATOM 817 HD2 ARG A 51 5.912 8.594 12.139 1.00 0.00 H ATOM 818 HD3 ARG A 51 5.864 7.802 13.713 1.00 0.00 H ATOM 819 HE ARG A 51 8.458 8.811 13.155 1.00 0.00 H ATOM 820 HH11 ARG A 51 5.259 9.803 14.137 1.00 0.00 H ATOM 821 HH12 ARG A 51 5.819 11.200 14.992 1.00 0.00 H ATOM 822 HH21 ARG A 51 9.196 10.648 14.279 1.00 0.00 H ATOM 823 HH22 ARG A 51 8.055 11.680 15.073 1.00 0.00 H ATOM 824 N LYS A 52 9.137 5.100 10.793 1.00 0.00 N ATOM 825 CA LYS A 52 10.528 5.170 10.357 1.00 0.00 C ATOM 826 C LYS A 52 10.863 4.002 9.447 1.00 0.00 C ATOM 827 O LYS A 52 11.817 4.051 8.673 1.00 0.00 O ATOM 828 CB LYS A 52 11.466 5.186 11.565 1.00 0.00 C ATOM 829 CG LYS A 52 11.234 4.033 12.529 1.00 0.00 C ATOM 830 CD LYS A 52 10.654 4.513 13.851 1.00 0.00 C ATOM 831 CE LYS A 52 11.749 4.796 14.868 1.00 0.00 C ATOM 832 NZ LYS A 52 11.250 5.613 16.009 1.00 0.00 N ATOM 833 H LYS A 52 8.934 5.037 11.747 1.00 0.00 H ATOM 834 HA LYS A 52 10.652 6.076 9.798 1.00 0.00 H ATOM 835 HB2 LYS A 52 12.487 5.134 11.214 1.00 0.00 H ATOM 836 HB3 LYS A 52 11.327 6.112 12.103 1.00 0.00 H ATOM 837 HG2 LYS A 52 10.545 3.335 12.079 1.00 0.00 H ATOM 838 HG3 LYS A 52 12.176 3.539 12.717 1.00 0.00 H ATOM 839 HD2 LYS A 52 10.092 5.418 13.679 1.00 0.00 H ATOM 840 HD3 LYS A 52 9.999 3.749 14.244 1.00 0.00 H ATOM 841 HE2 LYS A 52 12.123 3.857 15.246 1.00 0.00 H ATOM 842 HE3 LYS A 52 12.549 5.330 14.376 1.00 0.00 H ATOM 843 HZ1 LYS A 52 10.338 5.241 16.343 1.00 0.00 H ATOM 844 HZ2 LYS A 52 11.121 6.601 15.713 1.00 0.00 H ATOM 845 HZ3 LYS A 52 11.933 5.584 16.793 1.00 0.00 H ATOM 846 N HIS A 53 10.060 2.958 9.539 1.00 0.00 N ATOM 847 CA HIS A 53 10.243 1.778 8.723 1.00 0.00 C ATOM 848 C HIS A 53 9.471 1.922 7.424 1.00 0.00 C ATOM 849 O HIS A 53 9.891 1.435 6.374 1.00 0.00 O ATOM 850 CB HIS A 53 9.752 0.564 9.491 1.00 0.00 C ATOM 851 CG HIS A 53 10.232 -0.743 8.939 1.00 0.00 C ATOM 852 ND1 HIS A 53 9.469 -1.533 8.104 1.00 0.00 N ATOM 853 CD2 HIS A 53 11.403 -1.401 9.111 1.00 0.00 C ATOM 854 CE1 HIS A 53 10.150 -2.620 7.788 1.00 0.00 C ATOM 855 NE2 HIS A 53 11.326 -2.564 8.385 1.00 0.00 N ATOM 856 H HIS A 53 9.313 2.985 10.170 1.00 0.00 H ATOM 857 HA HIS A 53 11.289 1.672 8.506 1.00 0.00 H ATOM 858 HB2 HIS A 53 10.089 0.643 10.513 1.00 0.00 H ATOM 859 HB3 HIS A 53 8.676 0.564 9.472 1.00 0.00 H ATOM 860 HD1 HIS A 53 8.564 -1.327 7.790 1.00 0.00 H ATOM 861 HD2 HIS A 53 12.242 -1.071 9.707 1.00 0.00 H ATOM 862 HE1 HIS A 53 9.803 -3.419 7.149 1.00 0.00 H ATOM 863 HE2 HIS A 53 11.996 -3.279 8.382 1.00 0.00 H ATOM 864 N LEU A 54 8.341 2.607 7.510 1.00 0.00 N ATOM 865 CA LEU A 54 7.498 2.837 6.351 1.00 0.00 C ATOM 866 C LEU A 54 8.148 3.844 5.422 1.00 0.00 C ATOM 867 O LEU A 54 8.058 3.727 4.203 1.00 0.00 O ATOM 868 CB LEU A 54 6.110 3.321 6.780 1.00 0.00 C ATOM 869 CG LEU A 54 4.981 2.307 6.571 1.00 0.00 C ATOM 870 CD1 LEU A 54 4.185 2.116 7.853 1.00 0.00 C ATOM 871 CD2 LEU A 54 4.068 2.751 5.436 1.00 0.00 C ATOM 872 H LEU A 54 8.074 2.971 8.377 1.00 0.00 H ATOM 873 HA LEU A 54 7.402 1.906 5.827 1.00 0.00 H ATOM 874 HB2 LEU A 54 6.151 3.575 7.830 1.00 0.00 H ATOM 875 HB3 LEU A 54 5.872 4.214 6.221 1.00 0.00 H ATOM 876 HG LEU A 54 5.410 1.353 6.300 1.00 0.00 H ATOM 877 HD11 LEU A 54 4.209 3.028 8.431 1.00 0.00 H ATOM 878 HD12 LEU A 54 4.620 1.313 8.430 1.00 0.00 H ATOM 879 HD13 LEU A 54 3.162 1.871 7.610 1.00 0.00 H ATOM 880 HD21 LEU A 54 3.049 2.478 5.666 1.00 0.00 H ATOM 881 HD22 LEU A 54 4.373 2.269 4.520 1.00 0.00 H ATOM 882 HD23 LEU A 54 4.136 3.823 5.319 1.00 0.00 H ATOM 883 N LEU A 55 8.821 4.824 6.003 1.00 0.00 N ATOM 884 CA LEU A 55 9.501 5.835 5.202 1.00 0.00 C ATOM 885 C LEU A 55 10.688 5.219 4.486 1.00 0.00 C ATOM 886 O LEU A 55 11.019 5.599 3.365 1.00 0.00 O ATOM 887 CB LEU A 55 9.965 7.022 6.053 1.00 0.00 C ATOM 888 CG LEU A 55 10.495 6.682 7.449 1.00 0.00 C ATOM 889 CD1 LEU A 55 12.013 6.714 7.473 1.00 0.00 C ATOM 890 CD2 LEU A 55 9.914 7.642 8.478 1.00 0.00 C ATOM 891 H LEU A 55 8.870 4.858 6.984 1.00 0.00 H ATOM 892 HA LEU A 55 8.803 6.185 4.463 1.00 0.00 H ATOM 893 HB2 LEU A 55 10.748 7.533 5.512 1.00 0.00 H ATOM 894 HB3 LEU A 55 9.134 7.698 6.164 1.00 0.00 H ATOM 895 HG LEU A 55 10.191 5.686 7.717 1.00 0.00 H ATOM 896 HD11 LEU A 55 12.376 7.299 6.641 1.00 0.00 H ATOM 897 HD12 LEU A 55 12.392 5.705 7.397 1.00 0.00 H ATOM 898 HD13 LEU A 55 12.350 7.156 8.399 1.00 0.00 H ATOM 899 HD21 LEU A 55 10.699 7.988 9.133 1.00 0.00 H ATOM 900 HD22 LEU A 55 9.161 7.129 9.060 1.00 0.00 H ATOM 901 HD23 LEU A 55 9.466 8.485 7.975 1.00 0.00 H ATOM 902 N GLU A 56 11.318 4.258 5.143 1.00 0.00 N ATOM 903 CA GLU A 56 12.471 3.575 4.577 1.00 0.00 C ATOM 904 C GLU A 56 12.089 2.805 3.321 1.00 0.00 C ATOM 905 O GLU A 56 12.917 2.601 2.432 1.00 0.00 O ATOM 906 CB GLU A 56 13.085 2.623 5.606 1.00 0.00 C ATOM 907 CG GLU A 56 14.110 3.284 6.513 1.00 0.00 C ATOM 908 CD GLU A 56 15.272 2.368 6.843 1.00 0.00 C ATOM 909 OE1 GLU A 56 15.169 1.611 7.832 1.00 0.00 O ATOM 910 OE2 GLU A 56 16.285 2.406 6.113 1.00 0.00 O ATOM 911 H GLU A 56 10.995 4.001 6.031 1.00 0.00 H ATOM 912 HA GLU A 56 13.197 4.323 4.314 1.00 0.00 H ATOM 913 HB2 GLU A 56 12.295 2.223 6.224 1.00 0.00 H ATOM 914 HB3 GLU A 56 13.568 1.811 5.084 1.00 0.00 H ATOM 915 HG2 GLU A 56 14.495 4.164 6.019 1.00 0.00 H ATOM 916 HG3 GLU A 56 13.625 3.573 7.433 1.00 0.00 H ATOM 917 N GLU A 57 10.835 2.381 3.249 1.00 0.00 N ATOM 918 CA GLU A 57 10.358 1.633 2.089 1.00 0.00 C ATOM 919 C GLU A 57 9.788 2.562 1.023 1.00 0.00 C ATOM 920 O GLU A 57 9.554 2.146 -0.112 1.00 0.00 O ATOM 921 CB GLU A 57 9.326 0.583 2.505 1.00 0.00 C ATOM 922 CG GLU A 57 8.162 1.143 3.306 1.00 0.00 C ATOM 923 CD GLU A 57 7.117 0.091 3.627 1.00 0.00 C ATOM 924 OE1 GLU A 57 7.402 -1.109 3.427 1.00 0.00 O ATOM 925 OE2 GLU A 57 6.015 0.467 4.079 1.00 0.00 O ATOM 926 H GLU A 57 10.219 2.578 3.988 1.00 0.00 H ATOM 927 HA GLU A 57 11.213 1.130 1.661 1.00 0.00 H ATOM 928 HB2 GLU A 57 8.932 0.115 1.617 1.00 0.00 H ATOM 929 HB3 GLU A 57 9.818 -0.167 3.106 1.00 0.00 H ATOM 930 HG2 GLU A 57 8.541 1.546 4.233 1.00 0.00 H ATOM 931 HG3 GLU A 57 7.694 1.932 2.735 1.00 0.00 H ATOM 932 N ILE A 58 9.601 3.826 1.377 1.00 0.00 N ATOM 933 CA ILE A 58 9.104 4.812 0.431 1.00 0.00 C ATOM 934 C ILE A 58 10.258 5.706 -0.020 1.00 0.00 C ATOM 935 O ILE A 58 10.186 6.359 -1.060 1.00 0.00 O ATOM 936 CB ILE A 58 7.964 5.676 1.017 1.00 0.00 C ATOM 937 CG1 ILE A 58 6.905 4.793 1.685 1.00 0.00 C ATOM 938 CG2 ILE A 58 7.323 6.513 -0.079 1.00 0.00 C ATOM 939 CD1 ILE A 58 6.006 5.544 2.650 1.00 0.00 C ATOM 940 H ILE A 58 9.831 4.109 2.284 1.00 0.00 H ATOM 941 HA ILE A 58 8.723 4.280 -0.429 1.00 0.00 H ATOM 942 HB ILE A 58 8.385 6.345 1.752 1.00 0.00 H ATOM 943 HG12 ILE A 58 6.277 4.359 0.921 1.00 0.00 H ATOM 944 HG13 ILE A 58 7.395 4.003 2.230 1.00 0.00 H ATOM 945 HG21 ILE A 58 6.412 6.032 -0.411 1.00 0.00 H ATOM 946 HG22 ILE A 58 8.005 6.602 -0.911 1.00 0.00 H ATOM 947 HG23 ILE A 58 7.092 7.495 0.304 1.00 0.00 H ATOM 948 HD11 ILE A 58 6.611 6.052 3.386 1.00 0.00 H ATOM 949 HD12 ILE A 58 5.347 4.846 3.146 1.00 0.00 H ATOM 950 HD13 ILE A 58 5.416 6.269 2.107 1.00 0.00 H ATOM 951 N LYS A 59 11.341 5.699 0.763 1.00 0.00 N ATOM 952 CA LYS A 59 12.529 6.474 0.437 1.00 0.00 C ATOM 953 C LYS A 59 13.438 5.663 -0.480 1.00 0.00 C ATOM 954 O LYS A 59 14.200 6.222 -1.269 1.00 0.00 O ATOM 955 CB LYS A 59 13.287 6.870 1.708 1.00 0.00 C ATOM 956 CG LYS A 59 13.502 8.368 1.849 1.00 0.00 C ATOM 957 CD LYS A 59 14.426 8.690 3.012 1.00 0.00 C ATOM 958 CE LYS A 59 14.781 10.167 3.052 1.00 0.00 C ATOM 959 NZ LYS A 59 15.469 10.538 4.319 1.00 0.00 N ATOM 960 H LYS A 59 11.348 5.139 1.566 1.00 0.00 H ATOM 961 HA LYS A 59 12.214 7.367 -0.083 1.00 0.00 H ATOM 962 HB2 LYS A 59 12.733 6.527 2.566 1.00 0.00 H ATOM 963 HB3 LYS A 59 14.255 6.391 1.702 1.00 0.00 H ATOM 964 HG2 LYS A 59 13.941 8.747 0.938 1.00 0.00 H ATOM 965 HG3 LYS A 59 12.547 8.845 2.016 1.00 0.00 H ATOM 966 HD2 LYS A 59 13.933 8.425 3.935 1.00 0.00 H ATOM 967 HD3 LYS A 59 15.333 8.113 2.908 1.00 0.00 H ATOM 968 HE2 LYS A 59 15.433 10.390 2.221 1.00 0.00 H ATOM 969 HE3 LYS A 59 13.873 10.745 2.962 1.00 0.00 H ATOM 970 HZ1 LYS A 59 16.500 10.520 4.185 1.00 0.00 H ATOM 971 HZ2 LYS A 59 15.217 9.867 5.072 1.00 0.00 H ATOM 972 HZ3 LYS A 59 15.184 11.494 4.614 1.00 0.00 H ATOM 973 N ASN A 60 13.344 4.334 -0.377 1.00 0.00 N ATOM 974 CA ASN A 60 14.147 3.449 -1.202 1.00 0.00 C ATOM 975 C ASN A 60 13.423 3.130 -2.507 1.00 0.00 C ATOM 976 O ASN A 60 13.503 2.013 -3.019 1.00 0.00 O ATOM 977 CB ASN A 60 14.461 2.155 -0.447 1.00 0.00 C ATOM 978 CG ASN A 60 15.805 2.206 0.254 1.00 0.00 C ATOM 979 OD1 ASN A 60 16.304 3.281 0.586 1.00 0.00 O ATOM 980 ND2 ASN A 60 16.398 1.040 0.481 1.00 0.00 N ATOM 981 H ASN A 60 12.717 3.942 0.264 1.00 0.00 H ATOM 982 HA ASN A 60 15.066 3.958 -1.426 1.00 0.00 H ATOM 983 HB2 ASN A 60 13.697 1.983 0.296 1.00 0.00 H ATOM 984 HB3 ASN A 60 14.471 1.330 -1.144 1.00 0.00 H ATOM 985 HD21 ASN A 60 15.942 0.224 0.188 1.00 0.00 H ATOM 986 HD22 ASN A 60 17.268 1.043 0.932 1.00 0.00 H ATOM 987 N HIS A 61 12.713 4.121 -3.040 1.00 0.00 N ATOM 988 CA HIS A 61 11.972 3.952 -4.279 1.00 0.00 C ATOM 989 C HIS A 61 11.492 5.298 -4.811 1.00 0.00 C ATOM 990 O HIS A 61 11.784 5.668 -5.949 1.00 0.00 O ATOM 991 CB HIS A 61 10.778 3.022 -4.060 1.00 0.00 C ATOM 992 CG HIS A 61 10.328 2.326 -5.308 1.00 0.00 C ATOM 993 ND1 HIS A 61 11.028 2.380 -6.495 1.00 0.00 N ATOM 994 CD2 HIS A 61 9.239 1.558 -5.551 1.00 0.00 C ATOM 995 CE1 HIS A 61 10.390 1.676 -7.413 1.00 0.00 C ATOM 996 NE2 HIS A 61 9.302 1.167 -6.866 1.00 0.00 N ATOM 997 H HIS A 61 12.686 4.985 -2.589 1.00 0.00 H ATOM 998 HA HIS A 61 12.637 3.508 -5.001 1.00 0.00 H ATOM 999 HB2 HIS A 61 11.045 2.268 -3.333 1.00 0.00 H ATOM 1000 HB3 HIS A 61 9.947 3.599 -3.681 1.00 0.00 H ATOM 1001 HD1 HIS A 61 11.866 2.865 -6.644 1.00 0.00 H ATOM 1002 HD2 HIS A 61 8.464 1.303 -4.843 1.00 0.00 H ATOM 1003 HE1 HIS A 61 10.706 1.540 -8.437 1.00 0.00 H ATOM 1004 HE2 HIS A 61 8.587 0.710 -7.357 1.00 0.00 H ATOM 1005 N ALA A 62 10.753 6.029 -3.979 1.00 0.00 N ATOM 1006 CA ALA A 62 10.233 7.336 -4.365 1.00 0.00 C ATOM 1007 C ALA A 62 9.452 7.981 -3.222 1.00 0.00 C ATOM 1008 O ALA A 62 8.263 7.718 -3.044 1.00 0.00 O ATOM 1009 CB ALA A 62 9.352 7.213 -5.601 1.00 0.00 C ATOM 1010 H ALA A 62 10.555 5.680 -3.085 1.00 0.00 H ATOM 1011 HA ALA A 62 11.073 7.968 -4.613 1.00 0.00 H ATOM 1012 HB1 ALA A 62 8.780 6.299 -5.545 1.00 0.00 H ATOM 1013 HB2 ALA A 62 9.973 7.195 -6.484 1.00 0.00 H ATOM 1014 HB3 ALA A 62 8.680 8.056 -5.650 1.00 0.00 H ATOM 1015 N LYS A 63 10.128 8.832 -2.454 1.00 0.00 N ATOM 1016 CA LYS A 63 9.496 9.523 -1.332 1.00 0.00 C ATOM 1017 C LYS A 63 8.734 10.753 -1.820 1.00 0.00 C ATOM 1018 O LYS A 63 8.983 11.872 -1.371 1.00 0.00 O ATOM 1019 CB LYS A 63 10.549 9.934 -0.301 1.00 0.00 C ATOM 1020 CG LYS A 63 11.648 10.816 -0.871 1.00 0.00 C ATOM 1021 CD LYS A 63 12.541 11.372 0.226 1.00 0.00 C ATOM 1022 CE LYS A 63 13.642 12.251 -0.344 1.00 0.00 C ATOM 1023 NZ LYS A 63 14.707 12.530 0.659 1.00 0.00 N ATOM 1024 H LYS A 63 11.072 9.005 -2.649 1.00 0.00 H ATOM 1025 HA LYS A 63 8.798 8.839 -0.870 1.00 0.00 H ATOM 1026 HB2 LYS A 63 10.062 10.474 0.498 1.00 0.00 H ATOM 1027 HB3 LYS A 63 11.006 9.044 0.105 1.00 0.00 H ATOM 1028 HG2 LYS A 63 12.250 10.231 -1.549 1.00 0.00 H ATOM 1029 HG3 LYS A 63 11.195 11.638 -1.406 1.00 0.00 H ATOM 1030 HD2 LYS A 63 11.939 11.959 0.903 1.00 0.00 H ATOM 1031 HD3 LYS A 63 12.990 10.549 0.762 1.00 0.00 H ATOM 1032 HE2 LYS A 63 14.083 11.749 -1.193 1.00 0.00 H ATOM 1033 HE3 LYS A 63 13.208 13.186 -0.666 1.00 0.00 H ATOM 1034 HZ1 LYS A 63 15.531 11.921 0.484 1.00 0.00 H ATOM 1035 HZ2 LYS A 63 14.352 12.346 1.619 1.00 0.00 H ATOM 1036 HZ3 LYS A 63 15.004 13.525 0.597 1.00 0.00 H ATOM 1037 N ALA A 64 7.805 10.535 -2.745 1.00 0.00 N ATOM 1038 CA ALA A 64 7.006 11.619 -3.301 1.00 0.00 C ATOM 1039 C ALA A 64 7.883 12.633 -4.025 1.00 0.00 C ATOM 1040 O ALA A 64 7.616 13.834 -3.994 1.00 0.00 O ATOM 1041 CB ALA A 64 6.190 12.294 -2.207 1.00 0.00 C ATOM 1042 H ALA A 64 7.653 9.621 -3.063 1.00 0.00 H ATOM 1043 HA ALA A 64 6.323 11.191 -4.014 1.00 0.00 H ATOM 1044 HB1 ALA A 64 6.396 13.354 -2.203 1.00 0.00 H ATOM 1045 HB2 ALA A 64 6.455 11.873 -1.249 1.00 0.00 H ATOM 1046 HB3 ALA A 64 5.138 12.133 -2.393 1.00 0.00 H ATOM 1047 N ILE A 65 8.926 12.132 -4.683 1.00 0.00 N ATOM 1048 CA ILE A 65 9.854 12.979 -5.430 1.00 0.00 C ATOM 1049 C ILE A 65 10.148 14.281 -4.685 1.00 0.00 C ATOM 1050 O ILE A 65 9.636 15.343 -5.037 1.00 0.00 O ATOM 1051 CB ILE A 65 9.309 13.297 -6.841 1.00 0.00 C ATOM 1052 CG1 ILE A 65 10.233 14.272 -7.579 1.00 0.00 C ATOM 1053 CG2 ILE A 65 7.893 13.850 -6.759 1.00 0.00 C ATOM 1054 CD1 ILE A 65 10.821 13.697 -8.848 1.00 0.00 C ATOM 1055 H ILE A 65 9.073 11.164 -4.669 1.00 0.00 H ATOM 1056 HA ILE A 65 10.779 12.431 -5.544 1.00 0.00 H ATOM 1057 HB ILE A 65 9.267 12.371 -7.395 1.00 0.00 H ATOM 1058 HG12 ILE A 65 9.676 15.158 -7.844 1.00 0.00 H ATOM 1059 HG13 ILE A 65 11.052 14.547 -6.930 1.00 0.00 H ATOM 1060 HG21 ILE A 65 7.875 14.705 -6.101 1.00 0.00 H ATOM 1061 HG22 ILE A 65 7.230 13.088 -6.378 1.00 0.00 H ATOM 1062 HG23 ILE A 65 7.567 14.149 -7.745 1.00 0.00 H ATOM 1063 HD11 ILE A 65 10.050 13.177 -9.397 1.00 0.00 H ATOM 1064 HD12 ILE A 65 11.612 13.006 -8.596 1.00 0.00 H ATOM 1065 HD13 ILE A 65 11.219 14.496 -9.455 1.00 0.00 H ATOM 1066 N VAL A 66 10.980 14.188 -3.655 1.00 0.00 N ATOM 1067 CA VAL A 66 11.346 15.350 -2.863 1.00 0.00 C ATOM 1068 C VAL A 66 10.111 15.994 -2.234 1.00 0.00 C ATOM 1069 O VAL A 66 9.623 17.021 -2.707 1.00 0.00 O ATOM 1070 CB VAL A 66 12.088 16.385 -3.728 1.00 0.00 C ATOM 1071 CG1 VAL A 66 12.311 17.683 -2.962 1.00 0.00 C ATOM 1072 CG2 VAL A 66 13.411 15.816 -4.221 1.00 0.00 C ATOM 1073 H VAL A 66 11.360 13.320 -3.426 1.00 0.00 H ATOM 1074 HA VAL A 66 12.010 15.024 -2.076 1.00 0.00 H ATOM 1075 HB VAL A 66 11.474 16.598 -4.587 1.00 0.00 H ATOM 1076 HG11 VAL A 66 13.155 18.209 -3.384 1.00 0.00 H ATOM 1077 HG12 VAL A 66 12.509 17.459 -1.924 1.00 0.00 H ATOM 1078 HG13 VAL A 66 11.428 18.300 -3.035 1.00 0.00 H ATOM 1079 HG21 VAL A 66 14.225 16.272 -3.678 1.00 0.00 H ATOM 1080 HG22 VAL A 66 13.521 16.023 -5.275 1.00 0.00 H ATOM 1081 HG23 VAL A 66 13.426 14.747 -4.062 1.00 0.00 H ATOM 1082 N ALA A 67 9.613 15.382 -1.164 1.00 0.00 N ATOM 1083 CA ALA A 67 8.439 15.892 -0.465 1.00 0.00 C ATOM 1084 C ALA A 67 8.793 16.298 0.962 1.00 0.00 C ATOM 1085 O ALA A 67 9.965 16.308 1.340 1.00 0.00 O ATOM 1086 CB ALA A 67 7.332 14.849 -0.462 1.00 0.00 C ATOM 1087 H ALA A 67 10.048 14.568 -0.835 1.00 0.00 H ATOM 1088 HA ALA A 67 8.083 16.761 -0.999 1.00 0.00 H ATOM 1089 HB1 ALA A 67 6.608 15.090 -1.226 1.00 0.00 H ATOM 1090 HB2 ALA A 67 6.847 14.839 0.503 1.00 0.00 H ATOM 1091 HB3 ALA A 67 7.755 13.875 -0.662 1.00 0.00 H ATOM 1092 N ARG A 68 7.778 16.632 1.752 1.00 0.00 N ATOM 1093 CA ARG A 68 7.997 17.035 3.136 1.00 0.00 C ATOM 1094 C ARG A 68 8.320 15.827 4.004 1.00 0.00 C ATOM 1095 O ARG A 68 9.429 15.691 4.520 1.00 0.00 O ATOM 1096 CB ARG A 68 6.757 17.753 3.677 1.00 0.00 C ATOM 1097 CG ARG A 68 7.074 19.001 4.484 1.00 0.00 C ATOM 1098 CD ARG A 68 5.856 19.487 5.255 1.00 0.00 C ATOM 1099 NE ARG A 68 4.686 19.640 4.393 1.00 0.00 N ATOM 1100 CZ ARG A 68 4.419 20.738 3.688 1.00 0.00 C ATOM 1101 NH1 ARG A 68 5.240 21.780 3.728 1.00 0.00 N ATOM 1102 NH2 ARG A 68 3.328 20.792 2.935 1.00 0.00 N ATOM 1103 H ARG A 68 6.864 16.605 1.399 1.00 0.00 H ATOM 1104 HA ARG A 68 8.830 17.708 3.159 1.00 0.00 H ATOM 1105 HB2 ARG A 68 6.131 18.039 2.845 1.00 0.00 H ATOM 1106 HB3 ARG A 68 6.207 17.071 4.310 1.00 0.00 H ATOM 1107 HG2 ARG A 68 7.864 18.776 5.184 1.00 0.00 H ATOM 1108 HG3 ARG A 68 7.397 19.782 3.810 1.00 0.00 H ATOM 1109 HD2 ARG A 68 5.628 18.770 6.030 1.00 0.00 H ATOM 1110 HD3 ARG A 68 6.088 20.441 5.706 1.00 0.00 H ATOM 1111 HE ARG A 68 4.063 18.885 4.339 1.00 0.00 H ATOM 1112 HH11 ARG A 68 6.066 21.746 4.290 1.00 0.00 H ATOM 1113 HH12 ARG A 68 5.032 22.600 3.196 1.00 0.00 H ATOM 1114 HH21 ARG A 68 2.706 20.010 2.898 1.00 0.00 H ATOM 1115 HH22 ARG A 68 3.127 21.616 2.406 1.00 0.00 H ATOM 1116 N ASN A 69 7.340 14.954 4.146 1.00 0.00 N ATOM 1117 CA ASN A 69 7.492 13.738 4.937 1.00 0.00 C ATOM 1118 C ASN A 69 6.424 12.717 4.561 1.00 0.00 C ATOM 1119 O ASN A 69 5.582 12.978 3.702 1.00 0.00 O ATOM 1120 CB ASN A 69 7.406 14.060 6.431 1.00 0.00 C ATOM 1121 CG ASN A 69 6.190 14.899 6.771 1.00 0.00 C ATOM 1122 OD1 ASN A 69 5.067 14.567 6.393 1.00 0.00 O ATOM 1123 ND2 ASN A 69 6.409 15.994 7.490 1.00 0.00 N ATOM 1124 H ASN A 69 6.491 15.131 3.698 1.00 0.00 H ATOM 1125 HA ASN A 69 8.465 13.321 4.722 1.00 0.00 H ATOM 1126 HB2 ASN A 69 7.351 13.137 6.989 1.00 0.00 H ATOM 1127 HB3 ASN A 69 8.291 14.603 6.727 1.00 0.00 H ATOM 1128 HD21 ASN A 69 7.330 16.196 7.756 1.00 0.00 H ATOM 1129 HD22 ASN A 69 5.641 16.555 7.724 1.00 0.00 H ATOM 1130 N VAL A 70 6.446 11.562 5.221 1.00 0.00 N ATOM 1131 CA VAL A 70 5.455 10.523 4.957 1.00 0.00 C ATOM 1132 C VAL A 70 4.247 10.696 5.866 1.00 0.00 C ATOM 1133 O VAL A 70 3.129 10.330 5.507 1.00 0.00 O ATOM 1134 CB VAL A 70 6.015 9.090 5.131 1.00 0.00 C ATOM 1135 CG1 VAL A 70 6.470 8.526 3.796 1.00 0.00 C ATOM 1136 CG2 VAL A 70 7.151 9.053 6.141 1.00 0.00 C ATOM 1137 H VAL A 70 7.129 11.416 5.907 1.00 0.00 H ATOM 1138 HA VAL A 70 5.130 10.636 3.936 1.00 0.00 H ATOM 1139 HB VAL A 70 5.218 8.461 5.502 1.00 0.00 H ATOM 1140 HG11 VAL A 70 6.792 9.332 3.154 1.00 0.00 H ATOM 1141 HG12 VAL A 70 5.650 7.999 3.331 1.00 0.00 H ATOM 1142 HG13 VAL A 70 7.292 7.843 3.957 1.00 0.00 H ATOM 1143 HG21 VAL A 70 7.264 8.046 6.516 1.00 0.00 H ATOM 1144 HG22 VAL A 70 6.929 9.721 6.959 1.00 0.00 H ATOM 1145 HG23 VAL A 70 8.069 9.362 5.660 1.00 0.00 H ATOM 1146 N ASP A 71 4.484 11.264 7.044 1.00 0.00 N ATOM 1147 CA ASP A 71 3.419 11.499 8.015 1.00 0.00 C ATOM 1148 C ASP A 71 2.259 12.239 7.375 1.00 0.00 C ATOM 1149 O ASP A 71 1.183 11.678 7.172 1.00 0.00 O ATOM 1150 CB ASP A 71 3.953 12.289 9.212 1.00 0.00 C ATOM 1151 CG ASP A 71 3.286 11.888 10.513 1.00 0.00 C ATOM 1152 OD1 ASP A 71 2.040 11.951 10.586 1.00 0.00 O ATOM 1153 OD2 ASP A 71 4.008 11.511 11.459 1.00 0.00 O ATOM 1154 H ASP A 71 5.397 11.537 7.262 1.00 0.00 H ATOM 1155 HA ASP A 71 3.067 10.546 8.353 1.00 0.00 H ATOM 1156 HB2 ASP A 71 5.014 12.115 9.306 1.00 0.00 H ATOM 1157 HB3 ASP A 71 3.778 13.342 9.049 1.00 0.00 H ATOM 1158 N VAL A 72 2.494 13.497 7.043 1.00 0.00 N ATOM 1159 CA VAL A 72 1.473 14.316 6.402 1.00 0.00 C ATOM 1160 C VAL A 72 0.947 13.619 5.159 1.00 0.00 C ATOM 1161 O VAL A 72 -0.199 13.816 4.755 1.00 0.00 O ATOM 1162 CB VAL A 72 2.015 15.706 6.015 1.00 0.00 C ATOM 1163 CG1 VAL A 72 0.889 16.596 5.507 1.00 0.00 C ATOM 1164 CG2 VAL A 72 2.727 16.351 7.196 1.00 0.00 C ATOM 1165 H VAL A 72 3.376 13.874 7.221 1.00 0.00 H ATOM 1166 HA VAL A 72 0.660 14.442 7.098 1.00 0.00 H ATOM 1167 HB VAL A 72 2.731 15.581 5.216 1.00 0.00 H ATOM 1168 HG11 VAL A 72 0.037 15.987 5.246 1.00 0.00 H ATOM 1169 HG12 VAL A 72 1.224 17.138 4.635 1.00 0.00 H ATOM 1170 HG13 VAL A 72 0.608 17.296 6.280 1.00 0.00 H ATOM 1171 HG21 VAL A 72 2.600 15.736 8.075 1.00 0.00 H ATOM 1172 HG22 VAL A 72 2.309 17.331 7.379 1.00 0.00 H ATOM 1173 HG23 VAL A 72 3.780 16.446 6.973 1.00 0.00 H ATOM 1174 N HIS A 73 1.791 12.781 4.572 1.00 0.00 N ATOM 1175 CA HIS A 73 1.415 12.027 3.391 1.00 0.00 C ATOM 1176 C HIS A 73 0.330 11.023 3.743 1.00 0.00 C ATOM 1177 O HIS A 73 -0.515 10.690 2.915 1.00 0.00 O ATOM 1178 CB HIS A 73 2.631 11.309 2.802 1.00 0.00 C ATOM 1179 CG HIS A 73 2.815 11.546 1.336 1.00 0.00 C ATOM 1180 ND1 HIS A 73 2.746 12.798 0.762 1.00 0.00 N ATOM 1181 CD2 HIS A 73 3.067 10.683 0.323 1.00 0.00 C ATOM 1182 CE1 HIS A 73 2.947 12.695 -0.540 1.00 0.00 C ATOM 1183 NE2 HIS A 73 3.144 11.422 -0.831 1.00 0.00 N ATOM 1184 H HIS A 73 2.683 12.658 4.954 1.00 0.00 H ATOM 1185 HA HIS A 73 1.025 12.719 2.665 1.00 0.00 H ATOM 1186 HB2 HIS A 73 3.522 11.652 3.307 1.00 0.00 H ATOM 1187 HB3 HIS A 73 2.524 10.245 2.957 1.00 0.00 H ATOM 1188 HD1 HIS A 73 2.574 13.637 1.237 1.00 0.00 H ATOM 1189 HD2 HIS A 73 3.184 9.611 0.408 1.00 0.00 H ATOM 1190 HE1 HIS A 73 2.950 13.512 -1.246 1.00 0.00 H ATOM 1191 HE2 HIS A 73 3.293 11.063 -1.730 1.00 0.00 H ATOM 1192 N ILE A 74 0.357 10.554 4.987 1.00 0.00 N ATOM 1193 CA ILE A 74 -0.630 9.592 5.461 1.00 0.00 C ATOM 1194 C ILE A 74 -2.035 10.163 5.341 1.00 0.00 C ATOM 1195 O ILE A 74 -2.994 9.440 5.073 1.00 0.00 O ATOM 1196 CB ILE A 74 -0.385 9.192 6.933 1.00 0.00 C ATOM 1197 CG1 ILE A 74 1.051 8.705 7.130 1.00 0.00 C ATOM 1198 CG2 ILE A 74 -1.376 8.121 7.366 1.00 0.00 C ATOM 1199 CD1 ILE A 74 1.405 7.498 6.289 1.00 0.00 C ATOM 1200 H ILE A 74 1.054 10.868 5.599 1.00 0.00 H ATOM 1201 HA ILE A 74 -0.554 8.711 4.847 1.00 0.00 H ATOM 1202 HB ILE A 74 -0.548 10.064 7.548 1.00 0.00 H ATOM 1203 HG12 ILE A 74 1.732 9.499 6.874 1.00 0.00 H ATOM 1204 HG13 ILE A 74 1.192 8.439 8.168 1.00 0.00 H ATOM 1205 HG21 ILE A 74 -0.868 7.380 7.965 1.00 0.00 H ATOM 1206 HG22 ILE A 74 -1.801 7.648 6.493 1.00 0.00 H ATOM 1207 HG23 ILE A 74 -2.164 8.575 7.948 1.00 0.00 H ATOM 1208 HD11 ILE A 74 2.379 7.642 5.847 1.00 0.00 H ATOM 1209 HD12 ILE A 74 0.669 7.375 5.509 1.00 0.00 H ATOM 1210 HD13 ILE A 74 1.419 6.617 6.913 1.00 0.00 H ATOM 1211 N ALA A 75 -2.146 11.466 5.546 1.00 0.00 N ATOM 1212 CA ALA A 75 -3.432 12.145 5.464 1.00 0.00 C ATOM 1213 C ALA A 75 -3.963 12.136 4.040 1.00 0.00 C ATOM 1214 O ALA A 75 -5.173 12.107 3.815 1.00 0.00 O ATOM 1215 CB ALA A 75 -3.316 13.569 5.986 1.00 0.00 C ATOM 1216 H ALA A 75 -1.342 11.983 5.758 1.00 0.00 H ATOM 1217 HA ALA A 75 -4.124 11.610 6.089 1.00 0.00 H ATOM 1218 HB1 ALA A 75 -3.170 13.549 7.056 1.00 0.00 H ATOM 1219 HB2 ALA A 75 -4.222 14.111 5.757 1.00 0.00 H ATOM 1220 HB3 ALA A 75 -2.475 14.057 5.516 1.00 0.00 H ATOM 1221 N SER A 76 -3.049 12.148 3.083 1.00 0.00 N ATOM 1222 CA SER A 76 -3.422 12.128 1.676 1.00 0.00 C ATOM 1223 C SER A 76 -3.973 10.761 1.290 1.00 0.00 C ATOM 1224 O SER A 76 -4.702 10.630 0.308 1.00 0.00 O ATOM 1225 CB SER A 76 -2.220 12.481 0.798 1.00 0.00 C ATOM 1226 OG SER A 76 -2.140 13.879 0.581 1.00 0.00 O ATOM 1227 H SER A 76 -2.103 12.161 3.330 1.00 0.00 H ATOM 1228 HA SER A 76 -4.197 12.863 1.530 1.00 0.00 H ATOM 1229 HB2 SER A 76 -1.313 12.153 1.284 1.00 0.00 H ATOM 1230 HB3 SER A 76 -2.317 11.986 -0.157 1.00 0.00 H ATOM 1231 HG SER A 76 -2.063 14.331 1.425 1.00 0.00 H ATOM 1232 N LEU A 77 -3.630 9.746 2.076 1.00 0.00 N ATOM 1233 CA LEU A 77 -4.101 8.396 1.817 1.00 0.00 C ATOM 1234 C LEU A 77 -5.587 8.290 2.112 1.00 0.00 C ATOM 1235 O LEU A 77 -6.316 7.557 1.448 1.00 0.00 O ATOM 1236 CB LEU A 77 -3.321 7.382 2.658 1.00 0.00 C ATOM 1237 CG LEU A 77 -1.991 6.929 2.053 1.00 0.00 C ATOM 1238 CD1 LEU A 77 -2.234 5.981 0.892 1.00 0.00 C ATOM 1239 CD2 LEU A 77 -1.176 8.128 1.598 1.00 0.00 C ATOM 1240 H LEU A 77 -3.053 9.911 2.848 1.00 0.00 H ATOM 1241 HA LEU A 77 -3.940 8.189 0.777 1.00 0.00 H ATOM 1242 HB2 LEU A 77 -3.122 7.823 3.623 1.00 0.00 H ATOM 1243 HB3 LEU A 77 -3.941 6.510 2.800 1.00 0.00 H ATOM 1244 HG LEU A 77 -1.422 6.400 2.804 1.00 0.00 H ATOM 1245 HD11 LEU A 77 -2.568 6.543 0.032 1.00 0.00 H ATOM 1246 HD12 LEU A 77 -2.990 5.261 1.167 1.00 0.00 H ATOM 1247 HD13 LEU A 77 -1.316 5.466 0.651 1.00 0.00 H ATOM 1248 HD21 LEU A 77 -1.379 8.326 0.556 1.00 0.00 H ATOM 1249 HD22 LEU A 77 -0.125 7.922 1.728 1.00 0.00 H ATOM 1250 HD23 LEU A 77 -1.450 8.988 2.185 1.00 0.00 H ATOM 1251 N ARG A 78 -6.030 9.040 3.108 1.00 0.00 N ATOM 1252 CA ARG A 78 -7.434 9.043 3.489 1.00 0.00 C ATOM 1253 C ARG A 78 -8.304 9.522 2.334 1.00 0.00 C ATOM 1254 O ARG A 78 -9.473 9.153 2.225 1.00 0.00 O ATOM 1255 CB ARG A 78 -7.653 9.933 4.714 1.00 0.00 C ATOM 1256 CG ARG A 78 -8.903 9.582 5.504 1.00 0.00 C ATOM 1257 CD ARG A 78 -8.848 10.148 6.914 1.00 0.00 C ATOM 1258 NE ARG A 78 -10.002 9.741 7.711 1.00 0.00 N ATOM 1259 CZ ARG A 78 -10.074 9.874 9.034 1.00 0.00 C ATOM 1260 NH1 ARG A 78 -9.060 10.399 9.710 1.00 0.00 N ATOM 1261 NH2 ARG A 78 -11.161 9.479 9.681 1.00 0.00 N ATOM 1262 H ARG A 78 -5.397 9.611 3.593 1.00 0.00 H ATOM 1263 HA ARG A 78 -7.711 8.032 3.734 1.00 0.00 H ATOM 1264 HB2 ARG A 78 -6.800 9.839 5.370 1.00 0.00 H ATOM 1265 HB3 ARG A 78 -7.735 10.959 4.389 1.00 0.00 H ATOM 1266 HG2 ARG A 78 -9.764 9.991 4.997 1.00 0.00 H ATOM 1267 HG3 ARG A 78 -8.992 8.507 5.560 1.00 0.00 H ATOM 1268 HD2 ARG A 78 -7.948 9.795 7.395 1.00 0.00 H ATOM 1269 HD3 ARG A 78 -8.825 11.226 6.855 1.00 0.00 H ATOM 1270 HE ARG A 78 -10.765 9.349 7.237 1.00 0.00 H ATOM 1271 HH11 ARG A 78 -8.237 10.699 9.228 1.00 0.00 H ATOM 1272 HH12 ARG A 78 -9.120 10.497 10.704 1.00 0.00 H ATOM 1273 HH21 ARG A 78 -11.928 9.082 9.176 1.00 0.00 H ATOM 1274 HH22 ARG A 78 -11.215 9.578 10.675 1.00 0.00 H ATOM 1275 N LYS A 79 -7.723 10.351 1.475 1.00 0.00 N ATOM 1276 CA LYS A 79 -8.442 10.889 0.326 1.00 0.00 C ATOM 1277 C LYS A 79 -8.288 10.000 -0.901 1.00 0.00 C ATOM 1278 O LYS A 79 -9.261 9.690 -1.588 1.00 0.00 O ATOM 1279 CB LYS A 79 -7.954 12.306 0.012 1.00 0.00 C ATOM 1280 CG LYS A 79 -9.071 13.337 -0.044 1.00 0.00 C ATOM 1281 CD LYS A 79 -8.689 14.618 0.683 1.00 0.00 C ATOM 1282 CE LYS A 79 -9.844 15.155 1.513 1.00 0.00 C ATOM 1283 NZ LYS A 79 -10.930 15.715 0.662 1.00 0.00 N ATOM 1284 H LYS A 79 -6.789 10.610 1.620 1.00 0.00 H ATOM 1285 HA LYS A 79 -9.479 10.927 0.583 1.00 0.00 H ATOM 1286 HB2 LYS A 79 -7.252 12.608 0.775 1.00 0.00 H ATOM 1287 HB3 LYS A 79 -7.451 12.300 -0.944 1.00 0.00 H ATOM 1288 HG2 LYS A 79 -9.279 13.571 -1.077 1.00 0.00 H ATOM 1289 HG3 LYS A 79 -9.955 12.921 0.417 1.00 0.00 H ATOM 1290 HD2 LYS A 79 -7.854 14.414 1.337 1.00 0.00 H ATOM 1291 HD3 LYS A 79 -8.404 15.362 -0.046 1.00 0.00 H ATOM 1292 HE2 LYS A 79 -10.246 14.351 2.111 1.00 0.00 H ATOM 1293 HE3 LYS A 79 -9.471 15.933 2.163 1.00 0.00 H ATOM 1294 HZ1 LYS A 79 -11.706 15.027 0.575 1.00 0.00 H ATOM 1295 HZ2 LYS A 79 -10.566 15.931 -0.288 1.00 0.00 H ATOM 1296 HZ3 LYS A 79 -11.302 16.589 1.086 1.00 0.00 H ATOM 1297 N LYS A 80 -7.056 9.613 -1.174 1.00 0.00 N ATOM 1298 CA LYS A 80 -6.748 8.778 -2.325 1.00 0.00 C ATOM 1299 C LYS A 80 -7.135 7.325 -2.089 1.00 0.00 C ATOM 1300 O LYS A 80 -7.847 6.719 -2.889 1.00 0.00 O ATOM 1301 CB LYS A 80 -5.261 8.880 -2.660 1.00 0.00 C ATOM 1302 CG LYS A 80 -4.764 10.313 -2.772 1.00 0.00 C ATOM 1303 CD LYS A 80 -5.406 11.040 -3.943 1.00 0.00 C ATOM 1304 CE LYS A 80 -6.588 11.887 -3.497 1.00 0.00 C ATOM 1305 NZ LYS A 80 -7.439 12.297 -4.649 1.00 0.00 N ATOM 1306 H LYS A 80 -6.334 9.910 -0.592 1.00 0.00 H ATOM 1307 HA LYS A 80 -7.314 9.149 -3.152 1.00 0.00 H ATOM 1308 HB2 LYS A 80 -4.694 8.384 -1.886 1.00 0.00 H ATOM 1309 HB3 LYS A 80 -5.080 8.384 -3.601 1.00 0.00 H ATOM 1310 HG2 LYS A 80 -5.005 10.839 -1.861 1.00 0.00 H ATOM 1311 HG3 LYS A 80 -3.693 10.302 -2.910 1.00 0.00 H ATOM 1312 HD2 LYS A 80 -4.670 11.683 -4.401 1.00 0.00 H ATOM 1313 HD3 LYS A 80 -5.748 10.312 -4.662 1.00 0.00 H ATOM 1314 HE2 LYS A 80 -7.186 11.313 -2.805 1.00 0.00 H ATOM 1315 HE3 LYS A 80 -6.215 12.771 -3.002 1.00 0.00 H ATOM 1316 HZ1 LYS A 80 -7.303 11.642 -5.445 1.00 0.00 H ATOM 1317 HZ2 LYS A 80 -7.185 13.257 -4.957 1.00 0.00 H ATOM 1318 HZ3 LYS A 80 -8.442 12.287 -4.373 1.00 0.00 H ATOM 1319 N LEU A 81 -6.655 6.776 -0.989 1.00 0.00 N ATOM 1320 CA LEU A 81 -6.939 5.388 -0.635 1.00 0.00 C ATOM 1321 C LEU A 81 -8.309 5.262 0.028 1.00 0.00 C ATOM 1322 O LEU A 81 -9.077 4.351 -0.281 1.00 0.00 O ATOM 1323 CB LEU A 81 -5.844 4.837 0.287 1.00 0.00 C ATOM 1324 CG LEU A 81 -6.084 3.424 0.831 1.00 0.00 C ATOM 1325 CD1 LEU A 81 -6.586 2.495 -0.263 1.00 0.00 C ATOM 1326 CD2 LEU A 81 -4.810 2.869 1.454 1.00 0.00 C ATOM 1327 H LEU A 81 -6.094 7.319 -0.403 1.00 0.00 H ATOM 1328 HA LEU A 81 -6.946 4.812 -1.549 1.00 0.00 H ATOM 1329 HB2 LEU A 81 -4.913 4.833 -0.261 1.00 0.00 H ATOM 1330 HB3 LEU A 81 -5.742 5.506 1.127 1.00 0.00 H ATOM 1331 HG LEU A 81 -6.840 3.467 1.600 1.00 0.00 H ATOM 1332 HD11 LEU A 81 -7.522 2.866 -0.650 1.00 0.00 H ATOM 1333 HD12 LEU A 81 -6.734 1.506 0.147 1.00 0.00 H ATOM 1334 HD13 LEU A 81 -5.859 2.450 -1.060 1.00 0.00 H ATOM 1335 HD21 LEU A 81 -4.475 2.013 0.887 1.00 0.00 H ATOM 1336 HD22 LEU A 81 -5.008 2.569 2.473 1.00 0.00 H ATOM 1337 HD23 LEU A 81 -4.043 3.628 1.446 1.00 0.00 H ATOM 1338 N GLY A 82 -8.616 6.185 0.934 1.00 0.00 N ATOM 1339 CA GLY A 82 -9.899 6.156 1.614 1.00 0.00 C ATOM 1340 C GLY A 82 -9.806 5.594 3.019 1.00 0.00 C ATOM 1341 O GLY A 82 -8.797 5.771 3.701 1.00 0.00 O ATOM 1342 H GLY A 82 -7.971 6.894 1.138 1.00 0.00 H ATOM 1343 HA2 GLY A 82 -10.289 7.161 1.666 1.00 0.00 H ATOM 1344 HA3 GLY A 82 -10.583 5.547 1.040 1.00 0.00 H ATOM 1345 N ALA A 83 -10.865 4.914 3.452 1.00 0.00 N ATOM 1346 CA ALA A 83 -10.905 4.323 4.785 1.00 0.00 C ATOM 1347 C ALA A 83 -9.735 3.372 5.011 1.00 0.00 C ATOM 1348 O ALA A 83 -9.358 3.095 6.149 1.00 0.00 O ATOM 1349 CB ALA A 83 -12.224 3.596 4.999 1.00 0.00 C ATOM 1350 H ALA A 83 -11.639 4.809 2.860 1.00 0.00 H ATOM 1351 HA ALA A 83 -10.843 5.123 5.503 1.00 0.00 H ATOM 1352 HB1 ALA A 83 -12.512 3.669 6.038 1.00 0.00 H ATOM 1353 HB2 ALA A 83 -12.110 2.556 4.730 1.00 0.00 H ATOM 1354 HB3 ALA A 83 -12.988 4.046 4.382 1.00 0.00 H ATOM 1355 N TYR A 84 -9.164 2.880 3.921 1.00 0.00 N ATOM 1356 CA TYR A 84 -8.035 1.965 3.996 1.00 0.00 C ATOM 1357 C TYR A 84 -6.745 2.730 4.263 1.00 0.00 C ATOM 1358 O TYR A 84 -5.821 2.210 4.888 1.00 0.00 O ATOM 1359 CB TYR A 84 -7.919 1.155 2.704 1.00 0.00 C ATOM 1360 CG TYR A 84 -9.079 0.211 2.480 1.00 0.00 C ATOM 1361 CD1 TYR A 84 -10.335 0.694 2.133 1.00 0.00 C ATOM 1362 CD2 TYR A 84 -8.919 -1.162 2.619 1.00 0.00 C ATOM 1363 CE1 TYR A 84 -11.398 -0.165 1.931 1.00 0.00 C ATOM 1364 CE2 TYR A 84 -9.978 -2.027 2.418 1.00 0.00 C ATOM 1365 CZ TYR A 84 -11.215 -1.524 2.074 1.00 0.00 C ATOM 1366 OH TYR A 84 -12.271 -2.383 1.874 1.00 0.00 O ATOM 1367 H TYR A 84 -9.507 3.142 3.046 1.00 0.00 H ATOM 1368 HA TYR A 84 -8.213 1.289 4.820 1.00 0.00 H ATOM 1369 HB2 TYR A 84 -7.876 1.832 1.865 1.00 0.00 H ATOM 1370 HB3 TYR A 84 -7.012 0.568 2.735 1.00 0.00 H ATOM 1371 HD1 TYR A 84 -10.475 1.758 2.020 1.00 0.00 H ATOM 1372 HD2 TYR A 84 -7.949 -1.553 2.889 1.00 0.00 H ATOM 1373 HE1 TYR A 84 -12.367 0.229 1.661 1.00 0.00 H ATOM 1374 HE2 TYR A 84 -9.834 -3.092 2.531 1.00 0.00 H ATOM 1375 HH TYR A 84 -12.212 -3.114 2.492 1.00 0.00 H ATOM 1376 N GLY A 85 -6.694 3.976 3.798 1.00 0.00 N ATOM 1377 CA GLY A 85 -5.517 4.794 4.015 1.00 0.00 C ATOM 1378 C GLY A 85 -5.272 5.022 5.489 1.00 0.00 C ATOM 1379 O GLY A 85 -4.128 5.078 5.939 1.00 0.00 O ATOM 1380 H GLY A 85 -7.464 4.344 3.317 1.00 0.00 H ATOM 1381 HA2 GLY A 85 -4.658 4.300 3.586 1.00 0.00 H ATOM 1382 HA3 GLY A 85 -5.655 5.748 3.532 1.00 0.00 H ATOM 1383 N SER A 86 -6.361 5.135 6.242 1.00 0.00 N ATOM 1384 CA SER A 86 -6.278 5.337 7.680 1.00 0.00 C ATOM 1385 C SER A 86 -5.738 4.083 8.362 1.00 0.00 C ATOM 1386 O SER A 86 -5.339 4.123 9.526 1.00 0.00 O ATOM 1387 CB SER A 86 -7.653 5.693 8.249 1.00 0.00 C ATOM 1388 OG SER A 86 -8.686 5.345 7.343 1.00 0.00 O ATOM 1389 H SER A 86 -7.243 5.067 5.821 1.00 0.00 H ATOM 1390 HA SER A 86 -5.597 6.155 7.863 1.00 0.00 H ATOM 1391 HB2 SER A 86 -7.809 5.157 9.174 1.00 0.00 H ATOM 1392 HB3 SER A 86 -7.698 6.755 8.437 1.00 0.00 H ATOM 1393 HG SER A 86 -9.504 5.209 7.826 1.00 0.00 H ATOM 1394 N ARG A 87 -5.721 2.968 7.626 1.00 0.00 N ATOM 1395 CA ARG A 87 -5.221 1.704 8.159 1.00 0.00 C ATOM 1396 C ARG A 87 -3.893 1.910 8.881 1.00 0.00 C ATOM 1397 O ARG A 87 -3.571 1.196 9.830 1.00 0.00 O ATOM 1398 CB ARG A 87 -5.047 0.687 7.029 1.00 0.00 C ATOM 1399 CG ARG A 87 -4.508 -0.658 7.493 1.00 0.00 C ATOM 1400 CD ARG A 87 -3.563 -1.266 6.468 1.00 0.00 C ATOM 1401 NE ARG A 87 -4.260 -1.658 5.244 1.00 0.00 N ATOM 1402 CZ ARG A 87 -4.309 -0.916 4.139 1.00 0.00 C ATOM 1403 NH1 ARG A 87 -3.685 0.255 4.081 1.00 0.00 N ATOM 1404 NH2 ARG A 87 -4.982 -1.350 3.082 1.00 0.00 N ATOM 1405 H ARG A 87 -6.050 2.997 6.699 1.00 0.00 H ATOM 1406 HA ARG A 87 -5.948 1.328 8.863 1.00 0.00 H ATOM 1407 HB2 ARG A 87 -6.004 0.523 6.557 1.00 0.00 H ATOM 1408 HB3 ARG A 87 -4.362 1.093 6.301 1.00 0.00 H ATOM 1409 HG2 ARG A 87 -3.974 -0.520 8.422 1.00 0.00 H ATOM 1410 HG3 ARG A 87 -5.337 -1.331 7.650 1.00 0.00 H ATOM 1411 HD2 ARG A 87 -2.801 -0.543 6.225 1.00 0.00 H ATOM 1412 HD3 ARG A 87 -3.100 -2.140 6.902 1.00 0.00 H ATOM 1413 HE ARG A 87 -4.724 -2.522 5.248 1.00 0.00 H ATOM 1414 HH11 ARG A 87 -3.171 0.590 4.869 1.00 0.00 H ATOM 1415 HH12 ARG A 87 -3.729 0.804 3.246 1.00 0.00 H ATOM 1416 HH21 ARG A 87 -5.452 -2.232 3.117 1.00 0.00 H ATOM 1417 HH22 ARG A 87 -5.021 -0.795 2.251 1.00 0.00 H ATOM 1418 N ILE A 88 -3.131 2.898 8.424 1.00 0.00 N ATOM 1419 CA ILE A 88 -1.840 3.206 9.025 1.00 0.00 C ATOM 1420 C ILE A 88 -2.008 3.660 10.472 1.00 0.00 C ATOM 1421 O ILE A 88 -2.112 4.855 10.751 1.00 0.00 O ATOM 1422 CB ILE A 88 -1.100 4.303 8.232 1.00 0.00 C ATOM 1423 CG1 ILE A 88 -1.028 3.931 6.749 1.00 0.00 C ATOM 1424 CG2 ILE A 88 0.297 4.517 8.795 1.00 0.00 C ATOM 1425 CD1 ILE A 88 -0.961 5.128 5.826 1.00 0.00 C ATOM 1426 H ILE A 88 -3.447 3.435 7.665 1.00 0.00 H ATOM 1427 HA ILE A 88 -1.239 2.309 9.006 1.00 0.00 H ATOM 1428 HB ILE A 88 -1.649 5.226 8.338 1.00 0.00 H ATOM 1429 HG12 ILE A 88 -0.146 3.334 6.577 1.00 0.00 H ATOM 1430 HG13 ILE A 88 -1.903 3.356 6.484 1.00 0.00 H ATOM 1431 HG21 ILE A 88 0.648 3.600 9.245 1.00 0.00 H ATOM 1432 HG22 ILE A 88 0.269 5.296 9.542 1.00 0.00 H ATOM 1433 HG23 ILE A 88 0.967 4.806 7.998 1.00 0.00 H ATOM 1434 HD11 ILE A 88 -1.948 5.344 5.443 1.00 0.00 H ATOM 1435 HD12 ILE A 88 -0.296 4.912 5.003 1.00 0.00 H ATOM 1436 HD13 ILE A 88 -0.593 5.984 6.372 1.00 0.00 H ATOM 1437 N VAL A 89 -2.035 2.698 11.391 1.00 0.00 N ATOM 1438 CA VAL A 89 -2.192 2.999 12.810 1.00 0.00 C ATOM 1439 C VAL A 89 -0.860 3.395 13.435 1.00 0.00 C ATOM 1440 O VAL A 89 0.202 3.109 12.885 1.00 0.00 O ATOM 1441 CB VAL A 89 -2.770 1.793 13.578 1.00 0.00 C ATOM 1442 CG1 VAL A 89 -3.136 2.186 15.001 1.00 0.00 C ATOM 1443 CG2 VAL A 89 -3.977 1.220 12.848 1.00 0.00 C ATOM 1444 H VAL A 89 -1.947 1.762 11.109 1.00 0.00 H ATOM 1445 HA VAL A 89 -2.883 3.824 12.902 1.00 0.00 H ATOM 1446 HB VAL A 89 -2.010 1.028 13.627 1.00 0.00 H ATOM 1447 HG11 VAL A 89 -2.234 2.346 15.573 1.00 0.00 H ATOM 1448 HG12 VAL A 89 -3.714 1.395 15.455 1.00 0.00 H ATOM 1449 HG13 VAL A 89 -3.719 3.095 14.986 1.00 0.00 H ATOM 1450 HG21 VAL A 89 -3.801 0.178 12.624 1.00 0.00 H ATOM 1451 HG22 VAL A 89 -4.135 1.764 11.928 1.00 0.00 H ATOM 1452 HG23 VAL A 89 -4.854 1.310 13.472 1.00 0.00 H ATOM 1453 N THR A 90 -0.923 4.055 14.586 1.00 0.00 N ATOM 1454 CA THR A 90 0.280 4.489 15.286 1.00 0.00 C ATOM 1455 C THR A 90 0.077 4.432 16.796 1.00 0.00 C ATOM 1456 O THR A 90 -0.393 5.391 17.408 1.00 0.00 O ATOM 1457 CB THR A 90 0.660 5.908 14.858 1.00 0.00 C ATOM 1458 OG1 THR A 90 1.847 6.327 15.508 1.00 0.00 O ATOM 1459 CG2 THR A 90 -0.414 6.931 15.155 1.00 0.00 C ATOM 1460 H THR A 90 -1.800 4.255 14.976 1.00 0.00 H ATOM 1461 HA THR A 90 1.080 3.815 15.017 1.00 0.00 H ATOM 1462 HB THR A 90 0.837 5.915 13.792 1.00 0.00 H ATOM 1463 HG1 THR A 90 1.736 6.252 16.459 1.00 0.00 H ATOM 1464 HG21 THR A 90 -1.367 6.433 15.261 1.00 0.00 H ATOM 1465 HG22 THR A 90 -0.468 7.642 14.344 1.00 0.00 H ATOM 1466 HG23 THR A 90 -0.175 7.449 16.072 1.00 0.00 H ATOM 1467 N LEU A 91 0.431 3.298 17.391 1.00 0.00 N ATOM 1468 CA LEU A 91 0.285 3.112 18.831 1.00 0.00 C ATOM 1469 C LEU A 91 1.451 3.745 19.586 1.00 0.00 C ATOM 1470 O LEU A 91 2.609 3.601 19.192 1.00 0.00 O ATOM 1471 CB LEU A 91 0.191 1.621 19.162 1.00 0.00 C ATOM 1472 CG LEU A 91 -1.229 1.096 19.391 1.00 0.00 C ATOM 1473 CD1 LEU A 91 -1.746 0.389 18.146 1.00 0.00 C ATOM 1474 CD2 LEU A 91 -1.268 0.160 20.591 1.00 0.00 C ATOM 1475 H LEU A 91 0.798 2.568 16.849 1.00 0.00 H ATOM 1476 HA LEU A 91 -0.630 3.597 19.135 1.00 0.00 H ATOM 1477 HB2 LEU A 91 0.632 1.065 18.346 1.00 0.00 H ATOM 1478 HB3 LEU A 91 0.769 1.434 20.055 1.00 0.00 H ATOM 1479 HG LEU A 91 -1.885 1.930 19.596 1.00 0.00 H ATOM 1480 HD11 LEU A 91 -1.843 1.103 17.341 1.00 0.00 H ATOM 1481 HD12 LEU A 91 -2.710 -0.050 18.356 1.00 0.00 H ATOM 1482 HD13 LEU A 91 -1.052 -0.386 17.858 1.00 0.00 H ATOM 1483 HD21 LEU A 91 -0.401 0.335 21.212 1.00 0.00 H ATOM 1484 HD22 LEU A 91 -1.265 -0.864 20.249 1.00 0.00 H ATOM 1485 HD23 LEU A 91 -2.164 0.346 21.163 1.00 0.00 H ATOM 1486 N ARG A 92 1.138 4.444 20.673 1.00 0.00 N ATOM 1487 CA ARG A 92 2.161 5.096 21.484 1.00 0.00 C ATOM 1488 C ARG A 92 2.802 4.102 22.447 1.00 0.00 C ATOM 1489 O ARG A 92 2.504 4.096 23.642 1.00 0.00 O ATOM 1490 CB ARG A 92 1.559 6.269 22.261 1.00 0.00 C ATOM 1491 CG ARG A 92 1.882 7.627 21.659 1.00 0.00 C ATOM 1492 CD ARG A 92 3.309 8.051 21.972 1.00 0.00 C ATOM 1493 NE ARG A 92 3.602 9.397 21.478 1.00 0.00 N ATOM 1494 CZ ARG A 92 4.436 9.663 20.473 1.00 0.00 C ATOM 1495 NH1 ARG A 92 5.064 8.682 19.833 1.00 0.00 N ATOM 1496 NH2 ARG A 92 4.641 10.920 20.102 1.00 0.00 N ATOM 1497 H ARG A 92 0.197 4.521 20.938 1.00 0.00 H ATOM 1498 HA ARG A 92 2.921 5.471 20.815 1.00 0.00 H ATOM 1499 HB2 ARG A 92 0.485 6.156 22.285 1.00 0.00 H ATOM 1500 HB3 ARG A 92 1.936 6.249 23.273 1.00 0.00 H ATOM 1501 HG2 ARG A 92 1.761 7.573 20.587 1.00 0.00 H ATOM 1502 HG3 ARG A 92 1.201 8.360 22.064 1.00 0.00 H ATOM 1503 HD2 ARG A 92 3.446 8.036 23.043 1.00 0.00 H ATOM 1504 HD3 ARG A 92 3.988 7.350 21.515 1.00 0.00 H ATOM 1505 HE ARG A 92 3.153 10.146 21.922 1.00 0.00 H ATOM 1506 HH11 ARG A 92 4.915 7.732 20.100 1.00 0.00 H ATOM 1507 HH12 ARG A 92 5.688 8.897 19.081 1.00 0.00 H ATOM 1508 HH21 ARG A 92 4.171 11.664 20.576 1.00 0.00 H ATOM 1509 HH22 ARG A 92 5.267 11.123 19.349 1.00 0.00 H ATOM 1510 N GLY A 93 3.682 3.262 21.915 1.00 0.00 N ATOM 1511 CA GLY A 93 4.356 2.269 22.731 1.00 0.00 C ATOM 1512 C GLY A 93 4.954 1.160 21.895 1.00 0.00 C ATOM 1513 O GLY A 93 6.029 0.646 22.205 1.00 0.00 O ATOM 1514 H GLY A 93 3.876 3.315 20.956 1.00 0.00 H ATOM 1515 HA2 GLY A 93 5.145 2.750 23.288 1.00 0.00 H ATOM 1516 HA3 GLY A 93 3.646 1.842 23.424 1.00 0.00 H ATOM 1517 N VAL A 94 4.258 0.799 20.824 1.00 0.00 N ATOM 1518 CA VAL A 94 4.725 -0.248 19.926 1.00 0.00 C ATOM 1519 C VAL A 94 5.170 0.346 18.595 1.00 0.00 C ATOM 1520 O VAL A 94 6.212 -0.027 18.055 1.00 0.00 O ATOM 1521 CB VAL A 94 3.635 -1.309 19.672 1.00 0.00 C ATOM 1522 CG1 VAL A 94 2.402 -0.681 19.042 1.00 0.00 C ATOM 1523 CG2 VAL A 94 4.177 -2.426 18.795 1.00 0.00 C ATOM 1524 H VAL A 94 3.413 1.255 20.629 1.00 0.00 H ATOM 1525 HA VAL A 94 5.570 -0.733 20.393 1.00 0.00 H ATOM 1526 HB VAL A 94 3.348 -1.735 20.622 1.00 0.00 H ATOM 1527 HG11 VAL A 94 1.531 -1.268 19.293 1.00 0.00 H ATOM 1528 HG12 VAL A 94 2.521 -0.653 17.969 1.00 0.00 H ATOM 1529 HG13 VAL A 94 2.278 0.323 19.416 1.00 0.00 H ATOM 1530 HG21 VAL A 94 5.256 -2.434 18.849 1.00 0.00 H ATOM 1531 HG22 VAL A 94 3.868 -2.262 17.773 1.00 0.00 H ATOM 1532 HG23 VAL A 94 3.792 -3.374 19.140 1.00 0.00 H ATOM 1533 N GLY A 95 4.377 1.276 18.073 1.00 0.00 N ATOM 1534 CA GLY A 95 4.712 1.910 16.814 1.00 0.00 C ATOM 1535 C GLY A 95 3.587 1.837 15.800 1.00 0.00 C ATOM 1536 O GLY A 95 2.418 1.705 16.162 1.00 0.00 O ATOM 1537 H GLY A 95 3.562 1.537 18.549 1.00 0.00 H ATOM 1538 HA2 GLY A 95 4.945 2.948 16.998 1.00 0.00 H ATOM 1539 HA3 GLY A 95 5.584 1.426 16.401 1.00 0.00 H ATOM 1540 N TYR A 96 3.948 1.931 14.527 1.00 0.00 N ATOM 1541 CA TYR A 96 2.976 1.885 13.442 1.00 0.00 C ATOM 1542 C TYR A 96 2.456 0.467 13.223 1.00 0.00 C ATOM 1543 O TYR A 96 3.234 -0.473 13.060 1.00 0.00 O ATOM 1544 CB TYR A 96 3.608 2.414 12.152 1.00 0.00 C ATOM 1545 CG TYR A 96 3.279 3.861 11.863 1.00 0.00 C ATOM 1546 CD1 TYR A 96 3.337 4.818 12.868 1.00 0.00 C ATOM 1547 CD2 TYR A 96 2.918 4.272 10.586 1.00 0.00 C ATOM 1548 CE1 TYR A 96 3.043 6.143 12.611 1.00 0.00 C ATOM 1549 CE2 TYR A 96 2.622 5.596 10.320 1.00 0.00 C ATOM 1550 CZ TYR A 96 2.687 6.527 11.336 1.00 0.00 C ATOM 1551 OH TYR A 96 2.394 7.846 11.075 1.00 0.00 O ATOM 1552 H TYR A 96 4.895 2.040 14.312 1.00 0.00 H ATOM 1553 HA TYR A 96 2.148 2.521 13.714 1.00 0.00 H ATOM 1554 HB2 TYR A 96 4.679 2.331 12.226 1.00 0.00 H ATOM 1555 HB3 TYR A 96 3.269 1.819 11.319 1.00 0.00 H ATOM 1556 HD1 TYR A 96 3.616 4.514 13.867 1.00 0.00 H ATOM 1557 HD2 TYR A 96 2.867 3.541 9.793 1.00 0.00 H ATOM 1558 HE1 TYR A 96 3.094 6.872 13.406 1.00 0.00 H ATOM 1559 HE2 TYR A 96 2.343 5.897 9.321 1.00 0.00 H ATOM 1560 HH TYR A 96 2.777 8.099 10.231 1.00 0.00 H ATOM 1561 N LEU A 97 1.135 0.325 13.212 1.00 0.00 N ATOM 1562 CA LEU A 97 0.505 -0.973 13.004 1.00 0.00 C ATOM 1563 C LEU A 97 -0.585 -0.875 11.942 1.00 0.00 C ATOM 1564 O LEU A 97 -1.753 -0.648 12.253 1.00 0.00 O ATOM 1565 CB LEU A 97 -0.082 -1.497 14.320 1.00 0.00 C ATOM 1566 CG LEU A 97 -0.686 -2.905 14.261 1.00 0.00 C ATOM 1567 CD1 LEU A 97 -2.126 -2.847 13.777 1.00 0.00 C ATOM 1568 CD2 LEU A 97 0.142 -3.817 13.366 1.00 0.00 C ATOM 1569 H LEU A 97 0.568 1.114 13.341 1.00 0.00 H ATOM 1570 HA LEU A 97 1.265 -1.659 12.661 1.00 0.00 H ATOM 1571 HB2 LEU A 97 0.703 -1.497 15.062 1.00 0.00 H ATOM 1572 HB3 LEU A 97 -0.854 -0.813 14.639 1.00 0.00 H ATOM 1573 HG LEU A 97 -0.689 -3.326 15.256 1.00 0.00 H ATOM 1574 HD11 LEU A 97 -2.610 -1.975 14.192 1.00 0.00 H ATOM 1575 HD12 LEU A 97 -2.649 -3.735 14.096 1.00 0.00 H ATOM 1576 HD13 LEU A 97 -2.139 -2.787 12.699 1.00 0.00 H ATOM 1577 HD21 LEU A 97 0.057 -4.836 13.713 1.00 0.00 H ATOM 1578 HD22 LEU A 97 1.177 -3.510 13.398 1.00 0.00 H ATOM 1579 HD23 LEU A 97 -0.222 -3.752 12.351 1.00 0.00 H ATOM 1580 N PHE A 98 -0.191 -1.041 10.685 1.00 0.00 N ATOM 1581 CA PHE A 98 -1.132 -0.964 9.573 1.00 0.00 C ATOM 1582 C PHE A 98 -2.028 -2.198 9.525 1.00 0.00 C ATOM 1583 O PHE A 98 -1.742 -3.161 8.816 1.00 0.00 O ATOM 1584 CB PHE A 98 -0.388 -0.793 8.242 1.00 0.00 C ATOM 1585 CG PHE A 98 0.620 -1.872 7.954 1.00 0.00 C ATOM 1586 CD1 PHE A 98 1.884 -1.832 8.521 1.00 0.00 C ATOM 1587 CD2 PHE A 98 0.304 -2.925 7.110 1.00 0.00 C ATOM 1588 CE1 PHE A 98 2.810 -2.820 8.255 1.00 0.00 C ATOM 1589 CE2 PHE A 98 1.228 -3.917 6.841 1.00 0.00 C ATOM 1590 CZ PHE A 98 2.482 -3.864 7.415 1.00 0.00 C ATOM 1591 H PHE A 98 0.753 -1.213 10.502 1.00 0.00 H ATOM 1592 HA PHE A 98 -1.755 -0.096 9.735 1.00 0.00 H ATOM 1593 HB2 PHE A 98 -1.106 -0.792 7.437 1.00 0.00 H ATOM 1594 HB3 PHE A 98 0.133 0.154 8.251 1.00 0.00 H ATOM 1595 HD1 PHE A 98 2.143 -1.016 9.179 1.00 0.00 H ATOM 1596 HD2 PHE A 98 -0.677 -2.968 6.661 1.00 0.00 H ATOM 1597 HE1 PHE A 98 3.790 -2.777 8.704 1.00 0.00 H ATOM 1598 HE2 PHE A 98 0.969 -4.732 6.183 1.00 0.00 H ATOM 1599 HZ PHE A 98 3.206 -4.638 7.206 1.00 0.00 H ATOM 1600 N SER A 99 -3.120 -2.158 10.282 1.00 0.00 N ATOM 1601 CA SER A 99 -4.065 -3.270 10.323 1.00 0.00 C ATOM 1602 C SER A 99 -5.435 -2.832 9.818 1.00 0.00 C ATOM 1603 O SER A 99 -5.968 -1.808 10.246 1.00 0.00 O ATOM 1604 CB SER A 99 -4.185 -3.820 11.745 1.00 0.00 C ATOM 1605 OG SER A 99 -5.191 -4.815 11.824 1.00 0.00 O ATOM 1606 H SER A 99 -3.297 -1.360 10.823 1.00 0.00 H ATOM 1607 HA SER A 99 -3.688 -4.048 9.676 1.00 0.00 H ATOM 1608 HB2 SER A 99 -3.243 -4.255 12.042 1.00 0.00 H ATOM 1609 HB3 SER A 99 -4.438 -3.015 12.420 1.00 0.00 H ATOM 1610 HG SER A 99 -5.034 -5.482 11.152 1.00 0.00 H ATOM 1611 N ASP A 100 -6.000 -3.612 8.903 1.00 0.00 N ATOM 1612 CA ASP A 100 -7.309 -3.302 8.337 1.00 0.00 C ATOM 1613 C ASP A 100 -8.254 -4.488 8.463 1.00 0.00 C ATOM 1614 O ASP A 100 -9.176 -4.483 9.279 1.00 0.00 O ATOM 1615 CB ASP A 100 -7.168 -2.895 6.868 1.00 0.00 C ATOM 1616 CG ASP A 100 -7.807 -1.550 6.577 1.00 0.00 C ATOM 1617 OD1 ASP A 100 -8.682 -1.127 7.361 1.00 0.00 O ATOM 1618 OD2 ASP A 100 -7.433 -0.922 5.564 1.00 0.00 O ATOM 1619 H ASP A 100 -5.526 -4.414 8.600 1.00 0.00 H ATOM 1620 HA ASP A 100 -7.719 -2.480 8.888 1.00 0.00 H ATOM 1621 HB2 ASP A 100 -6.120 -2.834 6.617 1.00 0.00 H ATOM 1622 HB3 ASP A 100 -7.641 -3.640 6.244 1.00 0.00 H ATOM 1623 N ASP A 101 -8.012 -5.498 7.648 1.00 0.00 N ATOM 1624 CA ASP A 101 -8.828 -6.702 7.649 1.00 0.00 C ATOM 1625 C ASP A 101 -8.079 -7.866 7.008 1.00 0.00 C ATOM 1626 O ASP A 101 -8.011 -8.959 7.571 1.00 0.00 O ATOM 1627 CB ASP A 101 -10.145 -6.453 6.911 1.00 0.00 C ATOM 1628 CG ASP A 101 -11.337 -7.049 7.635 1.00 0.00 C ATOM 1629 OD1 ASP A 101 -11.464 -6.821 8.857 1.00 0.00 O ATOM 1630 OD2 ASP A 101 -12.144 -7.741 6.981 1.00 0.00 O ATOM 1631 H ASP A 101 -7.263 -5.430 7.030 1.00 0.00 H ATOM 1632 HA ASP A 101 -9.041 -6.950 8.675 1.00 0.00 H ATOM 1633 HB2 ASP A 101 -10.302 -5.389 6.815 1.00 0.00 H ATOM 1634 HB3 ASP A 101 -10.089 -6.894 5.926 1.00 0.00 H ATOM 1635 N GLY A 102 -7.518 -7.624 5.827 1.00 0.00 N ATOM 1636 CA GLY A 102 -6.780 -8.662 5.130 1.00 0.00 C ATOM 1637 C GLY A 102 -7.157 -8.759 3.665 1.00 0.00 C ATOM 1638 O GLY A 102 -7.905 -9.651 3.267 1.00 0.00 O ATOM 1639 H GLY A 102 -7.605 -6.734 5.427 1.00 0.00 H ATOM 1640 HA2 GLY A 102 -5.724 -8.449 5.205 1.00 0.00 H ATOM 1641 HA3 GLY A 102 -6.980 -9.611 5.605 1.00 0.00 H ATOM 1642 N ASP A 103 -6.636 -7.839 2.859 1.00 0.00 N ATOM 1643 CA ASP A 103 -6.921 -7.826 1.429 1.00 0.00 C ATOM 1644 C ASP A 103 -6.475 -9.131 0.775 1.00 0.00 C ATOM 1645 O ASP A 103 -5.955 -10.025 1.443 1.00 0.00 O ATOM 1646 CB ASP A 103 -6.229 -6.637 0.758 1.00 0.00 C ATOM 1647 CG ASP A 103 -7.208 -5.728 0.040 1.00 0.00 C ATOM 1648 OD1 ASP A 103 -8.282 -6.218 -0.369 1.00 0.00 O ATOM 1649 OD2 ASP A 103 -6.900 -4.528 -0.114 1.00 0.00 O ATOM 1650 H ASP A 103 -6.045 -7.153 3.235 1.00 0.00 H ATOM 1651 HA ASP A 103 -7.989 -7.725 1.306 1.00 0.00 H ATOM 1652 HB2 ASP A 103 -5.715 -6.057 1.509 1.00 0.00 H ATOM 1653 HB3 ASP A 103 -5.511 -7.003 0.038 1.00 0.00 H ATOM 1654 N LYS A 104 -6.684 -9.236 -0.533 1.00 0.00 N ATOM 1655 CA LYS A 104 -6.307 -10.434 -1.273 1.00 0.00 C ATOM 1656 C LYS A 104 -4.795 -10.644 -1.250 1.00 0.00 C ATOM 1657 O LYS A 104 -4.074 -9.966 -0.518 1.00 0.00 O ATOM 1658 CB LYS A 104 -6.802 -10.346 -2.718 1.00 0.00 C ATOM 1659 CG LYS A 104 -7.461 -11.624 -3.212 1.00 0.00 C ATOM 1660 CD LYS A 104 -8.716 -11.331 -4.020 1.00 0.00 C ATOM 1661 CE LYS A 104 -9.831 -12.312 -3.694 1.00 0.00 C ATOM 1662 NZ LYS A 104 -10.458 -12.021 -2.374 1.00 0.00 N ATOM 1663 H LYS A 104 -7.105 -8.492 -1.011 1.00 0.00 H ATOM 1664 HA LYS A 104 -6.780 -11.277 -0.794 1.00 0.00 H ATOM 1665 HB2 LYS A 104 -7.521 -9.543 -2.791 1.00 0.00 H ATOM 1666 HB3 LYS A 104 -5.964 -10.126 -3.363 1.00 0.00 H ATOM 1667 HG2 LYS A 104 -6.762 -12.161 -3.835 1.00 0.00 H ATOM 1668 HG3 LYS A 104 -7.727 -12.232 -2.359 1.00 0.00 H ATOM 1669 HD2 LYS A 104 -9.053 -10.331 -3.794 1.00 0.00 H ATOM 1670 HD3 LYS A 104 -8.480 -11.405 -5.071 1.00 0.00 H ATOM 1671 HE2 LYS A 104 -10.586 -12.247 -4.463 1.00 0.00 H ATOM 1672 HE3 LYS A 104 -9.421 -13.311 -3.676 1.00 0.00 H ATOM 1673 HZ1 LYS A 104 -10.987 -11.127 -2.420 1.00 0.00 H ATOM 1674 HZ2 LYS A 104 -9.726 -11.940 -1.640 1.00 0.00 H ATOM 1675 HZ3 LYS A 104 -11.112 -12.786 -2.113 1.00 0.00 H ATOM 1676 N LYS A 105 -4.325 -11.588 -2.059 1.00 0.00 N ATOM 1677 CA LYS A 105 -2.908 -11.894 -2.143 1.00 0.00 C ATOM 1678 C LYS A 105 -2.549 -12.409 -3.534 1.00 0.00 C ATOM 1679 O LYS A 105 -3.429 -12.654 -4.359 1.00 0.00 O ATOM 1680 CB LYS A 105 -2.520 -12.927 -1.082 1.00 0.00 C ATOM 1681 CG LYS A 105 -2.104 -12.309 0.243 1.00 0.00 C ATOM 1682 CD LYS A 105 -2.118 -13.333 1.366 1.00 0.00 C ATOM 1683 CE LYS A 105 -2.479 -12.694 2.698 1.00 0.00 C ATOM 1684 NZ LYS A 105 -3.090 -13.675 3.638 1.00 0.00 N ATOM 1685 H LYS A 105 -4.946 -12.086 -2.619 1.00 0.00 H ATOM 1686 HA LYS A 105 -2.371 -10.984 -1.959 1.00 0.00 H ATOM 1687 HB2 LYS A 105 -3.363 -13.578 -0.904 1.00 0.00 H ATOM 1688 HB3 LYS A 105 -1.694 -13.516 -1.455 1.00 0.00 H ATOM 1689 HG2 LYS A 105 -1.106 -11.911 0.146 1.00 0.00 H ATOM 1690 HG3 LYS A 105 -2.790 -11.511 0.487 1.00 0.00 H ATOM 1691 HD2 LYS A 105 -2.847 -14.096 1.136 1.00 0.00 H ATOM 1692 HD3 LYS A 105 -1.138 -13.780 1.445 1.00 0.00 H ATOM 1693 HE2 LYS A 105 -1.582 -12.292 3.145 1.00 0.00 H ATOM 1694 HE3 LYS A 105 -3.181 -11.893 2.520 1.00 0.00 H ATOM 1695 HZ1 LYS A 105 -2.381 -13.998 4.327 1.00 0.00 H ATOM 1696 HZ2 LYS A 105 -3.448 -14.498 3.114 1.00 0.00 H ATOM 1697 HZ3 LYS A 105 -3.880 -13.234 4.151 1.00 0.00 H ATOM 1698 N PHE A 106 -1.255 -12.575 -3.789 1.00 0.00 N ATOM 1699 CA PHE A 106 -0.792 -13.063 -5.081 1.00 0.00 C ATOM 1700 C PHE A 106 -1.172 -14.528 -5.278 1.00 0.00 C ATOM 1701 O PHE A 106 -1.272 -15.288 -4.315 1.00 0.00 O ATOM 1702 CB PHE A 106 0.724 -12.898 -5.204 1.00 0.00 C ATOM 1703 CG PHE A 106 1.265 -13.321 -6.540 1.00 0.00 C ATOM 1704 CD1 PHE A 106 0.727 -12.814 -7.712 1.00 0.00 C ATOM 1705 CD2 PHE A 106 2.311 -14.227 -6.624 1.00 0.00 C ATOM 1706 CE1 PHE A 106 1.222 -13.202 -8.943 1.00 0.00 C ATOM 1707 CE2 PHE A 106 2.810 -14.618 -7.851 1.00 0.00 C ATOM 1708 CZ PHE A 106 2.265 -14.105 -9.012 1.00 0.00 C ATOM 1709 H PHE A 106 -0.599 -12.365 -3.095 1.00 0.00 H ATOM 1710 HA PHE A 106 -1.271 -12.474 -5.845 1.00 0.00 H ATOM 1711 HB2 PHE A 106 0.980 -11.860 -5.056 1.00 0.00 H ATOM 1712 HB3 PHE A 106 1.207 -13.495 -4.444 1.00 0.00 H ATOM 1713 HD1 PHE A 106 -0.088 -12.108 -7.658 1.00 0.00 H ATOM 1714 HD2 PHE A 106 2.738 -14.629 -5.717 1.00 0.00 H ATOM 1715 HE1 PHE A 106 0.794 -12.799 -9.849 1.00 0.00 H ATOM 1716 HE2 PHE A 106 3.626 -15.324 -7.903 1.00 0.00 H ATOM 1717 HZ PHE A 106 2.653 -14.410 -9.973 1.00 0.00 H ATOM 1718 N SER A 107 -1.384 -14.916 -6.531 1.00 0.00 N ATOM 1719 CA SER A 107 -1.754 -16.290 -6.853 1.00 0.00 C ATOM 1720 C SER A 107 -0.689 -17.270 -6.372 1.00 0.00 C ATOM 1721 O SER A 107 0.508 -16.992 -6.454 1.00 0.00 O ATOM 1722 CB SER A 107 -1.963 -16.444 -8.361 1.00 0.00 C ATOM 1723 OG SER A 107 -2.194 -17.799 -8.708 1.00 0.00 O ATOM 1724 H SER A 107 -1.289 -14.264 -7.257 1.00 0.00 H ATOM 1725 HA SER A 107 -2.682 -16.510 -6.347 1.00 0.00 H ATOM 1726 HB2 SER A 107 -2.817 -15.858 -8.666 1.00 0.00 H ATOM 1727 HB3 SER A 107 -1.083 -16.097 -8.882 1.00 0.00 H ATOM 1728 HG SER A 107 -2.879 -18.162 -8.142 1.00 0.00 H ATOM 1729 N GLN A 108 -1.132 -18.417 -5.868 1.00 0.00 N ATOM 1730 CA GLN A 108 -0.220 -19.440 -5.371 1.00 0.00 C ATOM 1731 C GLN A 108 0.647 -19.995 -6.497 1.00 0.00 C ATOM 1732 O GLN A 108 1.862 -20.131 -6.349 1.00 0.00 O ATOM 1733 CB GLN A 108 -1.005 -20.575 -4.710 1.00 0.00 C ATOM 1734 CG GLN A 108 -0.234 -21.292 -3.614 1.00 0.00 C ATOM 1735 CD GLN A 108 -0.534 -22.778 -3.567 1.00 0.00 C ATOM 1736 OE1 GLN A 108 -1.692 -23.187 -3.482 1.00 0.00 O ATOM 1737 NE2 GLN A 108 0.511 -23.595 -3.621 1.00 0.00 N ATOM 1738 H GLN A 108 -2.097 -18.580 -5.828 1.00 0.00 H ATOM 1739 HA GLN A 108 0.420 -18.981 -4.633 1.00 0.00 H ATOM 1740 HB2 GLN A 108 -1.908 -20.169 -4.279 1.00 0.00 H ATOM 1741 HB3 GLN A 108 -1.272 -21.299 -5.466 1.00 0.00 H ATOM 1742 HG2 GLN A 108 0.823 -21.160 -3.789 1.00 0.00 H ATOM 1743 HG3 GLN A 108 -0.498 -20.856 -2.662 1.00 0.00 H ATOM 1744 HE21 GLN A 108 1.405 -23.199 -3.688 1.00 0.00 H ATOM 1745 HE22 GLN A 108 0.346 -24.560 -3.593 1.00 0.00 H ATOM 1746 N GLN A 109 0.014 -20.317 -7.620 1.00 0.00 N ATOM 1747 CA GLN A 109 0.725 -20.861 -8.771 1.00 0.00 C ATOM 1748 C GLN A 109 1.746 -19.862 -9.307 1.00 0.00 C ATOM 1749 O GLN A 109 1.385 -18.789 -9.791 1.00 0.00 O ATOM 1750 CB GLN A 109 -0.265 -21.236 -9.875 1.00 0.00 C ATOM 1751 CG GLN A 109 0.371 -21.996 -11.029 1.00 0.00 C ATOM 1752 CD GLN A 109 -0.190 -23.396 -11.186 1.00 0.00 C ATOM 1753 OE1 GLN A 109 0.079 -24.280 -10.374 1.00 0.00 O ATOM 1754 NE2 GLN A 109 -0.976 -23.604 -12.237 1.00 0.00 N ATOM 1755 H GLN A 109 -0.956 -20.187 -7.675 1.00 0.00 H ATOM 1756 HA GLN A 109 1.244 -21.750 -8.449 1.00 0.00 H ATOM 1757 HB2 GLN A 109 -1.043 -21.852 -9.450 1.00 0.00 H ATOM 1758 HB3 GLN A 109 -0.707 -20.332 -10.268 1.00 0.00 H ATOM 1759 HG2 GLN A 109 0.194 -21.450 -11.943 1.00 0.00 H ATOM 1760 HG3 GLN A 109 1.434 -22.067 -10.853 1.00 0.00 H ATOM 1761 HE21 GLN A 109 -1.146 -22.853 -12.843 1.00 0.00 H ATOM 1762 HE22 GLN A 109 -1.352 -24.499 -12.363 1.00 0.00 H ATOM 1763 N ASP A 110 3.023 -20.222 -9.219 1.00 0.00 N ATOM 1764 CA ASP A 110 4.095 -19.354 -9.696 1.00 0.00 C ATOM 1765 C ASP A 110 5.125 -20.133 -10.510 1.00 0.00 C ATOM 1766 O ASP A 110 5.750 -19.589 -11.421 1.00 0.00 O ATOM 1767 CB ASP A 110 4.780 -18.658 -8.519 1.00 0.00 C ATOM 1768 CG ASP A 110 5.772 -17.604 -8.969 1.00 0.00 C ATOM 1769 OD1 ASP A 110 6.910 -17.974 -9.327 1.00 0.00 O ATOM 1770 OD2 ASP A 110 5.411 -16.408 -8.965 1.00 0.00 O ATOM 1771 H ASP A 110 3.247 -21.088 -8.822 1.00 0.00 H ATOM 1772 HA ASP A 110 3.652 -18.609 -10.331 1.00 0.00 H ATOM 1773 HB2 ASP A 110 4.031 -18.181 -7.905 1.00 0.00 H ATOM 1774 HB3 ASP A 110 5.307 -19.394 -7.930 1.00 0.00 H ATOM 1775 N THR A 111 5.298 -21.403 -10.175 1.00 0.00 N ATOM 1776 CA THR A 111 6.253 -22.257 -10.871 1.00 0.00 C ATOM 1777 C THR A 111 5.879 -22.415 -12.342 1.00 0.00 C ATOM 1778 O THR A 111 4.700 -22.433 -12.695 1.00 0.00 O ATOM 1779 CB THR A 111 6.324 -23.630 -10.202 1.00 0.00 C ATOM 1780 OG1 THR A 111 5.132 -24.360 -10.430 1.00 0.00 O ATOM 1781 CG2 THR A 111 6.538 -23.558 -8.705 1.00 0.00 C ATOM 1782 H THR A 111 4.773 -21.774 -9.441 1.00 0.00 H ATOM 1783 HA THR A 111 7.223 -21.786 -10.808 1.00 0.00 H ATOM 1784 HB THR A 111 7.148 -24.184 -10.627 1.00 0.00 H ATOM 1785 HG1 THR A 111 4.375 -23.817 -10.202 1.00 0.00 H ATOM 1786 HG21 THR A 111 5.681 -23.091 -8.241 1.00 0.00 H ATOM 1787 HG22 THR A 111 7.423 -22.975 -8.495 1.00 0.00 H ATOM 1788 HG23 THR A 111 6.662 -24.555 -8.310 1.00 0.00 H ATOM 1789 N LYS A 112 6.893 -22.535 -13.194 1.00 0.00 N ATOM 1790 CA LYS A 112 6.679 -22.698 -14.624 1.00 0.00 C ATOM 1791 C LYS A 112 7.915 -23.288 -15.296 1.00 0.00 C ATOM 1792 O LYS A 112 9.000 -22.708 -15.243 1.00 0.00 O ATOM 1793 CB LYS A 112 6.320 -21.357 -15.267 1.00 0.00 C ATOM 1794 CG LYS A 112 7.347 -20.264 -15.013 1.00 0.00 C ATOM 1795 CD LYS A 112 7.711 -19.528 -16.293 1.00 0.00 C ATOM 1796 CE LYS A 112 9.199 -19.222 -16.355 1.00 0.00 C ATOM 1797 NZ LYS A 112 9.598 -18.193 -15.355 1.00 0.00 N ATOM 1798 H LYS A 112 7.807 -22.518 -12.852 1.00 0.00 H ATOM 1799 HA LYS A 112 5.856 -23.380 -14.753 1.00 0.00 H ATOM 1800 HB2 LYS A 112 6.229 -21.496 -16.335 1.00 0.00 H ATOM 1801 HB3 LYS A 112 5.370 -21.025 -14.874 1.00 0.00 H ATOM 1802 HG2 LYS A 112 6.938 -19.557 -14.308 1.00 0.00 H ATOM 1803 HG3 LYS A 112 8.239 -20.712 -14.599 1.00 0.00 H ATOM 1804 HD2 LYS A 112 7.446 -20.144 -17.139 1.00 0.00 H ATOM 1805 HD3 LYS A 112 7.159 -18.601 -16.333 1.00 0.00 H ATOM 1806 HE2 LYS A 112 9.749 -20.130 -16.162 1.00 0.00 H ATOM 1807 HE3 LYS A 112 9.438 -18.861 -17.345 1.00 0.00 H ATOM 1808 HZ1 LYS A 112 9.983 -18.652 -14.504 1.00 0.00 H ATOM 1809 HZ2 LYS A 112 8.774 -17.620 -15.082 1.00 0.00 H ATOM 1810 HZ3 LYS A 112 10.324 -17.566 -15.757 1.00 0.00 H ATOM 1811 N LEU A 113 7.744 -24.446 -15.927 1.00 0.00 N ATOM 1812 CA LEU A 113 8.840 -25.115 -16.607 1.00 0.00 C ATOM 1813 C LEU A 113 8.331 -25.931 -17.792 1.00 0.00 C ATOM 1814 O LEU A 113 7.519 -26.841 -17.628 1.00 0.00 O ATOM 1815 CB LEU A 113 9.599 -26.021 -15.634 1.00 0.00 C ATOM 1816 CG LEU A 113 10.836 -25.386 -14.989 1.00 0.00 C ATOM 1817 CD1 LEU A 113 10.742 -25.446 -13.471 1.00 0.00 C ATOM 1818 CD2 LEU A 113 12.104 -26.076 -15.474 1.00 0.00 C ATOM 1819 H LEU A 113 6.861 -24.857 -15.936 1.00 0.00 H ATOM 1820 HA LEU A 113 9.506 -24.355 -16.972 1.00 0.00 H ATOM 1821 HB2 LEU A 113 8.919 -26.317 -14.848 1.00 0.00 H ATOM 1822 HB3 LEU A 113 9.912 -26.906 -16.167 1.00 0.00 H ATOM 1823 HG LEU A 113 10.890 -24.347 -15.277 1.00 0.00 H ATOM 1824 HD11 LEU A 113 10.898 -26.462 -13.140 1.00 0.00 H ATOM 1825 HD12 LEU A 113 9.764 -25.112 -13.158 1.00 0.00 H ATOM 1826 HD13 LEU A 113 11.497 -24.807 -13.038 1.00 0.00 H ATOM 1827 HD21 LEU A 113 11.864 -27.071 -15.817 1.00 0.00 H ATOM 1828 HD22 LEU A 113 12.815 -26.137 -14.662 1.00 0.00 H ATOM 1829 HD23 LEU A 113 12.534 -25.509 -16.286 1.00 0.00 H ATOM 1830 N SER A 114 8.815 -25.598 -18.985 1.00 0.00 N ATOM 1831 CA SER A 114 8.410 -26.301 -20.197 1.00 0.00 C ATOM 1832 C SER A 114 8.791 -27.776 -20.122 1.00 0.00 C ATOM 1833 O SER A 114 9.933 -28.117 -19.814 1.00 0.00 O ATOM 1834 CB SER A 114 9.053 -25.655 -21.427 1.00 0.00 C ATOM 1835 OG SER A 114 9.615 -24.393 -21.109 1.00 0.00 O ATOM 1836 H SER A 114 9.460 -24.864 -19.052 1.00 0.00 H ATOM 1837 HA SER A 114 7.336 -26.223 -20.281 1.00 0.00 H ATOM 1838 HB2 SER A 114 9.836 -26.297 -21.802 1.00 0.00 H ATOM 1839 HB3 SER A 114 8.303 -25.518 -22.192 1.00 0.00 H ATOM 1840 HG SER A 114 8.915 -23.783 -20.865 1.00 0.00 H ATOM 1841 N LEU A 115 7.828 -28.647 -20.405 1.00 0.00 N ATOM 1842 CA LEU A 115 8.061 -30.082 -20.370 1.00 0.00 C ATOM 1843 C LEU A 115 9.139 -30.484 -21.372 1.00 0.00 C ATOM 1844 O LEU A 115 10.175 -31.032 -20.998 1.00 0.00 O ATOM 1845 CB LEU A 115 6.758 -30.824 -20.670 1.00 0.00 C ATOM 1846 CG LEU A 115 5.950 -31.260 -19.443 1.00 0.00 C ATOM 1847 CD1 LEU A 115 6.073 -30.241 -18.317 1.00 0.00 C ATOM 1848 CD2 LEU A 115 4.492 -31.457 -19.821 1.00 0.00 C ATOM 1849 H LEU A 115 6.937 -28.317 -20.644 1.00 0.00 H ATOM 1850 HA LEU A 115 8.393 -30.342 -19.377 1.00 0.00 H ATOM 1851 HB2 LEU A 115 6.135 -30.179 -21.273 1.00 0.00 H ATOM 1852 HB3 LEU A 115 6.995 -31.703 -21.246 1.00 0.00 H ATOM 1853 HG LEU A 115 6.334 -32.203 -19.083 1.00 0.00 H ATOM 1854 HD11 LEU A 115 6.914 -30.498 -17.690 1.00 0.00 H ATOM 1855 HD12 LEU A 115 5.169 -30.247 -17.727 1.00 0.00 H ATOM 1856 HD13 LEU A 115 6.223 -29.257 -18.736 1.00 0.00 H ATOM 1857 HD21 LEU A 115 4.389 -32.363 -20.400 1.00 0.00 H ATOM 1858 HD22 LEU A 115 4.157 -30.615 -20.408 1.00 0.00 H ATOM 1859 HD23 LEU A 115 3.894 -31.533 -18.925 1.00 0.00 H ATOM 1860 N GLU A 116 8.886 -30.209 -22.647 1.00 0.00 N ATOM 1861 CA GLU A 116 9.834 -30.542 -23.703 1.00 0.00 C ATOM 1862 C GLU A 116 9.707 -29.572 -24.874 1.00 0.00 C ATOM 1863 O GLU A 116 10.514 -29.680 -25.820 1.00 0.00 O ATOM 1864 CB GLU A 116 9.608 -31.977 -24.184 1.00 0.00 C ATOM 1865 CG GLU A 116 10.894 -32.763 -24.377 1.00 0.00 C ATOM 1866 CD GLU A 116 11.033 -33.320 -25.781 1.00 0.00 C ATOM 1867 OE1 GLU A 116 10.300 -34.274 -26.116 1.00 0.00 O ATOM 1868 OE2 GLU A 116 11.875 -32.801 -26.544 1.00 0.00 O ATOM 1869 H GLU A 116 8.041 -29.771 -22.883 1.00 0.00 H ATOM 1870 HA GLU A 116 10.829 -30.462 -23.292 1.00 0.00 H ATOM 1871 HB2 GLU A 116 9.000 -32.495 -23.457 1.00 0.00 H ATOM 1872 HB3 GLU A 116 9.081 -31.950 -25.127 1.00 0.00 H ATOM 1873 HG2 GLU A 116 11.733 -32.111 -24.181 1.00 0.00 H ATOM 1874 HG3 GLU A 116 10.907 -33.585 -23.676 1.00 0.00 H TER 1875 GLU A 116