ATOM 1 N GLN A 126 -14.441 13.026 -2.237 1.00 0.00 N ATOM 2 CA GLN A 126 -13.671 13.597 -1.100 1.00 0.00 C ATOM 3 C GLN A 126 -13.505 12.577 0.021 1.00 0.00 C ATOM 4 O GLN A 126 -12.473 12.536 0.689 1.00 0.00 O ATOM 5 CB GLN A 126 -14.413 14.832 -0.583 1.00 0.00 C ATOM 6 CG GLN A 126 -13.587 15.684 0.366 1.00 0.00 C ATOM 7 CD GLN A 126 -12.473 16.432 -0.340 1.00 0.00 C ATOM 8 OE1 GLN A 126 -11.293 16.137 -0.149 1.00 0.00 O ATOM 9 NE2 GLN A 126 -12.844 17.407 -1.162 1.00 0.00 N ATOM 10 H1 GLN A 126 -14.081 12.067 -2.412 1.00 0.00 H ATOM 11 H2 GLN A 126 -15.442 13.006 -1.964 1.00 0.00 H ATOM 12 H3 GLN A 126 -14.287 13.641 -3.063 1.00 0.00 H ATOM 13 HA GLN A 126 -12.695 13.891 -1.457 1.00 0.00 H ATOM 14 HB2 GLN A 126 -14.699 15.445 -1.425 1.00 0.00 H ATOM 15 HB3 GLN A 126 -15.303 14.512 -0.064 1.00 0.00 H ATOM 16 HG2 GLN A 126 -14.237 16.403 0.842 1.00 0.00 H ATOM 17 HG3 GLN A 126 -13.151 15.042 1.118 1.00 0.00 H ATOM 18 HE21 GLN A 126 -13.801 17.586 -1.265 1.00 0.00 H ATOM 19 HE22 GLN A 126 -12.144 17.907 -1.632 1.00 0.00 H ATOM 20 N ASN A 127 -14.530 11.755 0.221 1.00 0.00 N ATOM 21 CA ASN A 127 -14.500 10.733 1.260 1.00 0.00 C ATOM 22 C ASN A 127 -14.140 9.371 0.676 1.00 0.00 C ATOM 23 O ASN A 127 -14.597 8.336 1.160 1.00 0.00 O ATOM 24 CB ASN A 127 -15.855 10.657 1.966 1.00 0.00 C ATOM 25 CG ASN A 127 -15.744 10.107 3.374 1.00 0.00 C ATOM 26 OD1 ASN A 127 -15.729 8.894 3.580 1.00 0.00 O ATOM 27 ND2 ASN A 127 -15.665 11.000 4.354 1.00 0.00 N ATOM 28 H ASN A 127 -15.326 11.837 -0.345 1.00 0.00 H ATOM 29 HA ASN A 127 -13.744 11.014 1.979 1.00 0.00 H ATOM 30 HB2 ASN A 127 -16.282 11.648 2.019 1.00 0.00 H ATOM 31 HB3 ASN A 127 -16.513 10.016 1.399 1.00 0.00 H ATOM 32 HD21 ASN A 127 -15.683 11.951 4.116 1.00 0.00 H ATOM 33 HD22 ASN A 127 -15.593 10.672 5.275 1.00 0.00 H ATOM 34 N ASN A 128 -13.319 9.381 -0.369 1.00 0.00 N ATOM 35 CA ASN A 128 -12.898 8.145 -1.021 1.00 0.00 C ATOM 36 C ASN A 128 -11.464 8.258 -1.527 1.00 0.00 C ATOM 37 O ASN A 128 -11.229 8.543 -2.701 1.00 0.00 O ATOM 38 CB ASN A 128 -13.837 7.812 -2.182 1.00 0.00 C ATOM 39 CG ASN A 128 -15.139 7.193 -1.714 1.00 0.00 C ATOM 40 OD1 ASN A 128 -15.149 6.115 -1.120 1.00 0.00 O ATOM 41 ND2 ASN A 128 -16.248 7.874 -1.982 1.00 0.00 N ATOM 42 H ASN A 128 -12.988 10.237 -0.711 1.00 0.00 H ATOM 43 HA ASN A 128 -12.949 7.352 -0.291 1.00 0.00 H ATOM 44 HB2 ASN A 128 -14.066 8.719 -2.723 1.00 0.00 H ATOM 45 HB3 ASN A 128 -13.345 7.116 -2.846 1.00 0.00 H ATOM 46 HD21 ASN A 128 -16.164 8.726 -2.458 1.00 0.00 H ATOM 47 HD22 ASN A 128 -17.104 7.496 -1.691 1.00 0.00 H ATOM 48 N ASP A 129 -10.507 8.032 -0.632 1.00 0.00 N ATOM 49 CA ASP A 129 -9.095 8.107 -0.987 1.00 0.00 C ATOM 50 C ASP A 129 -8.563 6.739 -1.402 1.00 0.00 C ATOM 51 O ASP A 129 -9.313 5.765 -1.471 1.00 0.00 O ATOM 52 CB ASP A 129 -8.281 8.648 0.190 1.00 0.00 C ATOM 53 CG ASP A 129 -8.441 7.806 1.440 1.00 0.00 C ATOM 54 OD1 ASP A 129 -9.474 7.114 1.561 1.00 0.00 O ATOM 55 OD2 ASP A 129 -7.534 7.838 2.298 1.00 0.00 O ATOM 56 H ASP A 129 -10.757 7.808 0.289 1.00 0.00 H ATOM 57 HA ASP A 129 -8.998 8.785 -1.821 1.00 0.00 H ATOM 58 HB2 ASP A 129 -7.235 8.663 -0.080 1.00 0.00 H ATOM 59 HB3 ASP A 129 -8.605 9.655 0.412 1.00 0.00 H ATOM 60 N ALA A 130 -7.263 6.672 -1.676 1.00 0.00 N ATOM 61 CA ALA A 130 -6.630 5.424 -2.083 1.00 0.00 C ATOM 62 C ALA A 130 -5.395 5.135 -1.240 1.00 0.00 C ATOM 63 O ALA A 130 -5.380 4.203 -0.436 1.00 0.00 O ATOM 64 CB ALA A 130 -6.262 5.478 -3.559 1.00 0.00 C ATOM 65 H ALA A 130 -6.718 7.484 -1.601 1.00 0.00 H ATOM 66 HA ALA A 130 -7.341 4.628 -1.944 1.00 0.00 H ATOM 67 HB1 ALA A 130 -6.488 4.528 -4.021 1.00 0.00 H ATOM 68 HB2 ALA A 130 -5.207 5.685 -3.660 1.00 0.00 H ATOM 69 HB3 ALA A 130 -6.831 6.258 -4.043 1.00 0.00 H ATOM 70 N LEU A 131 -4.363 5.942 -1.429 1.00 0.00 N ATOM 71 CA LEU A 131 -3.119 5.780 -0.686 1.00 0.00 C ATOM 72 C LEU A 131 -3.078 6.718 0.515 1.00 0.00 C ATOM 73 O LEU A 131 -3.574 7.843 0.455 1.00 0.00 O ATOM 74 CB LEU A 131 -1.918 6.037 -1.598 1.00 0.00 C ATOM 75 CG LEU A 131 -1.167 4.779 -2.041 1.00 0.00 C ATOM 76 CD1 LEU A 131 -1.616 4.349 -3.428 1.00 0.00 C ATOM 77 CD2 LEU A 131 0.336 5.018 -2.015 1.00 0.00 C ATOM 78 H LEU A 131 -4.439 6.666 -2.083 1.00 0.00 H ATOM 79 HA LEU A 131 -3.079 4.761 -0.331 1.00 0.00 H ATOM 80 HB2 LEU A 131 -2.267 6.553 -2.481 1.00 0.00 H ATOM 81 HB3 LEU A 131 -1.225 6.678 -1.077 1.00 0.00 H ATOM 82 HG LEU A 131 -1.390 3.974 -1.355 1.00 0.00 H ATOM 83 HD11 LEU A 131 -2.672 4.550 -3.543 1.00 0.00 H ATOM 84 HD12 LEU A 131 -1.062 4.901 -4.174 1.00 0.00 H ATOM 85 HD13 LEU A 131 -1.435 3.293 -3.554 1.00 0.00 H ATOM 86 HD21 LEU A 131 0.535 6.069 -2.156 1.00 0.00 H ATOM 87 HD22 LEU A 131 0.733 4.701 -1.061 1.00 0.00 H ATOM 88 HD23 LEU A 131 0.804 4.452 -2.806 1.00 0.00 H ATOM 89 N SER A 132 -2.485 6.247 1.606 1.00 0.00 N ATOM 90 CA SER A 132 -2.381 7.043 2.823 1.00 0.00 C ATOM 91 C SER A 132 -1.064 7.813 2.859 1.00 0.00 C ATOM 92 O SER A 132 -0.076 7.398 2.255 1.00 0.00 O ATOM 93 CB SER A 132 -2.494 6.144 4.055 1.00 0.00 C ATOM 94 OG SER A 132 -3.594 5.257 3.941 1.00 0.00 O ATOM 95 H SER A 132 -2.109 5.342 1.592 1.00 0.00 H ATOM 96 HA SER A 132 -3.197 7.749 2.827 1.00 0.00 H ATOM 97 HB2 SER A 132 -1.590 5.563 4.160 1.00 0.00 H ATOM 98 HB3 SER A 132 -2.632 6.757 4.935 1.00 0.00 H ATOM 99 HG SER A 132 -4.413 5.760 3.940 1.00 0.00 H ATOM 100 N PRO A 133 -1.034 8.953 3.571 1.00 0.00 N ATOM 101 CA PRO A 133 0.171 9.782 3.682 1.00 0.00 C ATOM 102 C PRO A 133 1.381 8.981 4.152 1.00 0.00 C ATOM 103 O PRO A 133 2.435 8.999 3.515 1.00 0.00 O ATOM 104 CB PRO A 133 -0.213 10.833 4.726 1.00 0.00 C ATOM 105 CG PRO A 133 -1.699 10.908 4.662 1.00 0.00 C ATOM 106 CD PRO A 133 -2.169 9.522 4.322 1.00 0.00 C ATOM 107 HA PRO A 133 0.404 10.267 2.746 1.00 0.00 H ATOM 108 HB2 PRO A 133 0.126 10.515 5.701 1.00 0.00 H ATOM 109 HB3 PRO A 133 0.241 11.780 4.472 1.00 0.00 H ATOM 110 HG2 PRO A 133 -2.093 11.214 5.620 1.00 0.00 H ATOM 111 HG3 PRO A 133 -1.998 11.604 3.892 1.00 0.00 H ATOM 112 HD2 PRO A 133 -2.358 8.956 5.221 1.00 0.00 H ATOM 113 HD3 PRO A 133 -3.055 9.563 3.706 1.00 0.00 H ATOM 114 N ALA A 134 1.223 8.280 5.269 1.00 0.00 N ATOM 115 CA ALA A 134 2.302 7.473 5.825 1.00 0.00 C ATOM 116 C ALA A 134 2.696 6.351 4.870 1.00 0.00 C ATOM 117 O ALA A 134 3.881 6.140 4.594 1.00 0.00 O ATOM 118 CB ALA A 134 1.892 6.902 7.173 1.00 0.00 C ATOM 119 H ALA A 134 0.360 8.306 5.732 1.00 0.00 H ATOM 120 HA ALA A 134 3.154 8.118 5.977 1.00 0.00 H ATOM 121 HB1 ALA A 134 1.503 7.693 7.796 1.00 0.00 H ATOM 122 HB2 ALA A 134 2.751 6.456 7.651 1.00 0.00 H ATOM 123 HB3 ALA A 134 1.130 6.148 7.029 1.00 0.00 H ATOM 124 N ILE A 135 1.702 5.628 4.365 1.00 0.00 N ATOM 125 CA ILE A 135 1.965 4.532 3.444 1.00 0.00 C ATOM 126 C ILE A 135 2.726 5.020 2.223 1.00 0.00 C ATOM 127 O ILE A 135 3.691 4.392 1.804 1.00 0.00 O ATOM 128 CB ILE A 135 0.677 3.832 2.976 1.00 0.00 C ATOM 129 CG1 ILE A 135 -0.108 3.298 4.177 1.00 0.00 C ATOM 130 CG2 ILE A 135 1.021 2.702 2.008 1.00 0.00 C ATOM 131 CD1 ILE A 135 -1.549 2.968 3.858 1.00 0.00 C ATOM 132 H ILE A 135 0.777 5.836 4.616 1.00 0.00 H ATOM 133 HA ILE A 135 2.574 3.805 3.964 1.00 0.00 H ATOM 134 HB ILE A 135 0.071 4.554 2.448 1.00 0.00 H ATOM 135 HG12 ILE A 135 0.366 2.399 4.537 1.00 0.00 H ATOM 136 HG13 ILE A 135 -0.102 4.042 4.960 1.00 0.00 H ATOM 137 HG21 ILE A 135 2.093 2.675 1.849 1.00 0.00 H ATOM 138 HG22 ILE A 135 0.696 1.759 2.423 1.00 0.00 H ATOM 139 HG23 ILE A 135 0.523 2.873 1.065 1.00 0.00 H ATOM 140 HD11 ILE A 135 -2.000 3.795 3.328 1.00 0.00 H ATOM 141 HD12 ILE A 135 -1.588 2.082 3.242 1.00 0.00 H ATOM 142 HD13 ILE A 135 -2.090 2.792 4.776 1.00 0.00 H ATOM 143 N ARG A 136 2.297 6.141 1.652 1.00 0.00 N ATOM 144 CA ARG A 136 2.965 6.685 0.475 1.00 0.00 C ATOM 145 C ARG A 136 4.464 6.757 0.717 1.00 0.00 C ATOM 146 O ARG A 136 5.265 6.493 -0.179 1.00 0.00 O ATOM 147 CB ARG A 136 2.416 8.072 0.133 1.00 0.00 C ATOM 148 CG ARG A 136 1.190 8.037 -0.765 1.00 0.00 C ATOM 149 CD ARG A 136 0.502 9.390 -0.822 1.00 0.00 C ATOM 150 NE ARG A 136 1.416 10.450 -1.242 1.00 0.00 N ATOM 151 CZ ARG A 136 1.876 10.584 -2.483 1.00 0.00 C ATOM 152 NH1 ARG A 136 1.508 9.729 -3.430 1.00 0.00 N ATOM 153 NH2 ARG A 136 2.706 11.575 -2.780 1.00 0.00 N ATOM 154 H ARG A 136 1.521 6.608 2.027 1.00 0.00 H ATOM 155 HA ARG A 136 2.781 6.012 -0.350 1.00 0.00 H ATOM 156 HB2 ARG A 136 2.150 8.577 1.050 1.00 0.00 H ATOM 157 HB3 ARG A 136 3.186 8.638 -0.369 1.00 0.00 H ATOM 158 HG2 ARG A 136 1.495 7.756 -1.762 1.00 0.00 H ATOM 159 HG3 ARG A 136 0.496 7.305 -0.379 1.00 0.00 H ATOM 160 HD2 ARG A 136 -0.316 9.335 -1.524 1.00 0.00 H ATOM 161 HD3 ARG A 136 0.117 9.626 0.159 1.00 0.00 H ATOM 162 HE ARG A 136 1.702 11.096 -0.563 1.00 0.00 H ATOM 163 HH11 ARG A 136 0.884 8.980 -3.214 1.00 0.00 H ATOM 164 HH12 ARG A 136 1.859 9.835 -4.361 1.00 0.00 H ATOM 165 HH21 ARG A 136 2.985 12.222 -2.070 1.00 0.00 H ATOM 166 HH22 ARG A 136 3.052 11.675 -3.713 1.00 0.00 H ATOM 167 N ARG A 137 4.832 7.081 1.949 1.00 0.00 N ATOM 168 CA ARG A 137 6.231 7.146 2.324 1.00 0.00 C ATOM 169 C ARG A 137 6.809 5.741 2.336 1.00 0.00 C ATOM 170 O ARG A 137 7.926 5.508 1.875 1.00 0.00 O ATOM 171 CB ARG A 137 6.388 7.793 3.700 1.00 0.00 C ATOM 172 CG ARG A 137 5.743 9.165 3.804 1.00 0.00 C ATOM 173 CD ARG A 137 6.003 9.801 5.161 1.00 0.00 C ATOM 174 NE ARG A 137 5.453 11.151 5.247 1.00 0.00 N ATOM 175 CZ ARG A 137 6.013 12.218 4.683 1.00 0.00 C ATOM 176 NH1 ARG A 137 7.140 12.097 3.991 1.00 0.00 N ATOM 177 NH2 ARG A 137 5.447 13.411 4.811 1.00 0.00 N ATOM 178 H ARG A 137 4.145 7.252 2.626 1.00 0.00 H ATOM 179 HA ARG A 137 6.751 7.735 1.585 1.00 0.00 H ATOM 180 HB2 ARG A 137 5.935 7.148 4.438 1.00 0.00 H ATOM 181 HB3 ARG A 137 7.440 7.894 3.919 1.00 0.00 H ATOM 182 HG2 ARG A 137 6.151 9.803 3.035 1.00 0.00 H ATOM 183 HG3 ARG A 137 4.678 9.063 3.662 1.00 0.00 H ATOM 184 HD2 ARG A 137 5.549 9.187 5.924 1.00 0.00 H ATOM 185 HD3 ARG A 137 7.070 9.846 5.324 1.00 0.00 H ATOM 186 HE ARG A 137 4.622 11.269 5.753 1.00 0.00 H ATOM 187 HH11 ARG A 137 7.572 11.200 3.891 1.00 0.00 H ATOM 188 HH12 ARG A 137 7.556 12.902 3.569 1.00 0.00 H ATOM 189 HH21 ARG A 137 4.600 13.509 5.331 1.00 0.00 H ATOM 190 HH22 ARG A 137 5.869 14.212 4.387 1.00 0.00 H ATOM 191 N LEU A 138 6.026 4.803 2.863 1.00 0.00 N ATOM 192 CA LEU A 138 6.448 3.410 2.929 1.00 0.00 C ATOM 193 C LEU A 138 6.659 2.834 1.530 1.00 0.00 C ATOM 194 O LEU A 138 7.726 2.300 1.226 1.00 0.00 O ATOM 195 CB LEU A 138 5.414 2.570 3.679 1.00 0.00 C ATOM 196 CG LEU A 138 5.799 1.102 3.848 1.00 0.00 C ATOM 197 CD1 LEU A 138 7.078 0.982 4.661 1.00 0.00 C ATOM 198 CD2 LEU A 138 4.675 0.318 4.507 1.00 0.00 C ATOM 199 H LEU A 138 5.141 5.056 3.210 1.00 0.00 H ATOM 200 HA LEU A 138 7.384 3.373 3.466 1.00 0.00 H ATOM 201 HB2 LEU A 138 5.267 3.002 4.657 1.00 0.00 H ATOM 202 HB3 LEU A 138 4.479 2.614 3.136 1.00 0.00 H ATOM 203 HG LEU A 138 5.981 0.674 2.873 1.00 0.00 H ATOM 204 HD11 LEU A 138 7.166 1.833 5.321 1.00 0.00 H ATOM 205 HD12 LEU A 138 7.049 0.075 5.247 1.00 0.00 H ATOM 206 HD13 LEU A 138 7.927 0.954 3.995 1.00 0.00 H ATOM 207 HD21 LEU A 138 4.404 0.791 5.439 1.00 0.00 H ATOM 208 HD22 LEU A 138 3.817 0.297 3.850 1.00 0.00 H ATOM 209 HD23 LEU A 138 5.007 -0.693 4.698 1.00 0.00 H ATOM 210 N LEU A 139 5.646 2.959 0.675 1.00 0.00 N ATOM 211 CA LEU A 139 5.737 2.460 -0.692 1.00 0.00 C ATOM 212 C LEU A 139 6.899 3.126 -1.403 1.00 0.00 C ATOM 213 O LEU A 139 7.588 2.507 -2.217 1.00 0.00 O ATOM 214 CB LEU A 139 4.432 2.725 -1.447 1.00 0.00 C ATOM 215 CG LEU A 139 3.349 1.661 -1.260 1.00 0.00 C ATOM 216 CD1 LEU A 139 1.975 2.239 -1.561 1.00 0.00 C ATOM 217 CD2 LEU A 139 3.629 0.456 -2.145 1.00 0.00 C ATOM 218 H LEU A 139 4.828 3.406 0.965 1.00 0.00 H ATOM 219 HA LEU A 139 5.914 1.394 -0.649 1.00 0.00 H ATOM 220 HB2 LEU A 139 4.037 3.675 -1.118 1.00 0.00 H ATOM 221 HB3 LEU A 139 4.659 2.793 -2.500 1.00 0.00 H ATOM 222 HG LEU A 139 3.354 1.329 -0.231 1.00 0.00 H ATOM 223 HD11 LEU A 139 2.058 2.968 -2.352 1.00 0.00 H ATOM 224 HD12 LEU A 139 1.311 1.444 -1.870 1.00 0.00 H ATOM 225 HD13 LEU A 139 1.581 2.712 -0.674 1.00 0.00 H ATOM 226 HD21 LEU A 139 4.092 0.784 -3.064 1.00 0.00 H ATOM 227 HD22 LEU A 139 4.291 -0.224 -1.630 1.00 0.00 H ATOM 228 HD23 LEU A 139 2.701 -0.048 -2.371 1.00 0.00 H ATOM 229 N ALA A 140 7.122 4.392 -1.069 1.00 0.00 N ATOM 230 CA ALA A 140 8.216 5.150 -1.653 1.00 0.00 C ATOM 231 C ALA A 140 9.552 4.576 -1.196 1.00 0.00 C ATOM 232 O ALA A 140 10.534 4.585 -1.938 1.00 0.00 O ATOM 233 CB ALA A 140 8.108 6.619 -1.272 1.00 0.00 C ATOM 234 H ALA A 140 6.539 4.819 -0.403 1.00 0.00 H ATOM 235 HA ALA A 140 8.147 5.071 -2.728 1.00 0.00 H ATOM 236 HB1 ALA A 140 9.061 7.103 -1.427 1.00 0.00 H ATOM 237 HB2 ALA A 140 7.358 7.095 -1.885 1.00 0.00 H ATOM 238 HB3 ALA A 140 7.829 6.701 -0.231 1.00 0.00 H ATOM 239 N GLU A 141 9.574 4.065 0.035 1.00 0.00 N ATOM 240 CA GLU A 141 10.776 3.471 0.601 1.00 0.00 C ATOM 241 C GLU A 141 11.089 2.147 -0.081 1.00 0.00 C ATOM 242 O GLU A 141 12.217 1.903 -0.508 1.00 0.00 O ATOM 243 CB GLU A 141 10.604 3.250 2.105 1.00 0.00 C ATOM 244 CG GLU A 141 10.777 4.514 2.932 1.00 0.00 C ATOM 245 CD GLU A 141 11.062 4.220 4.392 1.00 0.00 C ATOM 246 OE1 GLU A 141 10.097 3.987 5.149 1.00 0.00 O ATOM 247 OE2 GLU A 141 12.249 4.226 4.779 1.00 0.00 O ATOM 248 H GLU A 141 8.757 4.084 0.571 1.00 0.00 H ATOM 249 HA GLU A 141 11.591 4.153 0.434 1.00 0.00 H ATOM 250 HB2 GLU A 141 9.613 2.857 2.288 1.00 0.00 H ATOM 251 HB3 GLU A 141 11.335 2.527 2.435 1.00 0.00 H ATOM 252 HG2 GLU A 141 11.601 5.082 2.527 1.00 0.00 H ATOM 253 HG3 GLU A 141 9.871 5.099 2.867 1.00 0.00 H ATOM 254 N HIS A 142 10.074 1.299 -0.183 1.00 0.00 N ATOM 255 CA HIS A 142 10.222 -0.005 -0.817 1.00 0.00 C ATOM 256 C HIS A 142 10.281 0.131 -2.337 1.00 0.00 C ATOM 257 O HIS A 142 10.678 -0.801 -3.036 1.00 0.00 O ATOM 258 CB HIS A 142 9.060 -0.920 -0.426 1.00 0.00 C ATOM 259 CG HIS A 142 8.981 -1.210 1.041 1.00 0.00 C ATOM 260 ND1 HIS A 142 9.638 -2.267 1.636 1.00 0.00 N ATOM 261 CD2 HIS A 142 8.309 -0.581 2.035 1.00 0.00 C ATOM 262 CE1 HIS A 142 9.371 -2.275 2.930 1.00 0.00 C ATOM 263 NE2 HIS A 142 8.568 -1.264 3.198 1.00 0.00 N ATOM 264 H HIS A 142 9.201 1.560 0.174 1.00 0.00 H ATOM 265 HA HIS A 142 11.146 -0.441 -0.468 1.00 0.00 H ATOM 266 HB2 HIS A 142 8.131 -0.454 -0.720 1.00 0.00 H ATOM 267 HB3 HIS A 142 9.163 -1.861 -0.947 1.00 0.00 H ATOM 268 HD1 HIS A 142 10.214 -2.914 1.179 1.00 0.00 H ATOM 269 HD2 HIS A 142 7.684 0.293 1.932 1.00 0.00 H ATOM 270 HE1 HIS A 142 9.741 -2.991 3.648 1.00 0.00 H ATOM 271 HE2 HIS A 142 8.101 -1.132 4.048 1.00 0.00 H ATOM 272 N ASN A 143 9.878 1.295 -2.845 1.00 0.00 N ATOM 273 CA ASN A 143 9.882 1.543 -4.281 1.00 0.00 C ATOM 274 C ASN A 143 8.949 0.569 -4.995 1.00 0.00 C ATOM 275 O ASN A 143 9.346 -0.111 -5.941 1.00 0.00 O ATOM 276 CB ASN A 143 11.300 1.421 -4.841 1.00 0.00 C ATOM 277 CG ASN A 143 12.195 2.563 -4.403 1.00 0.00 C ATOM 278 OD1 ASN A 143 12.025 3.119 -3.318 1.00 0.00 O ATOM 279 ND2 ASN A 143 13.156 2.921 -5.248 1.00 0.00 N ATOM 280 H ASN A 143 9.566 2.000 -2.242 1.00 0.00 H ATOM 281 HA ASN A 143 9.524 2.549 -4.445 1.00 0.00 H ATOM 282 HB2 ASN A 143 11.738 0.495 -4.500 1.00 0.00 H ATOM 283 HB3 ASN A 143 11.255 1.416 -5.921 1.00 0.00 H ATOM 284 HD21 ASN A 143 13.232 2.434 -6.095 1.00 0.00 H ATOM 285 HD22 ASN A 143 13.749 3.657 -4.990 1.00 0.00 H ATOM 286 N LEU A 144 7.707 0.503 -4.527 1.00 0.00 N ATOM 287 CA LEU A 144 6.716 -0.394 -5.112 1.00 0.00 C ATOM 288 C LEU A 144 5.606 0.386 -5.805 1.00 0.00 C ATOM 289 O LEU A 144 5.601 1.616 -5.809 1.00 0.00 O ATOM 290 CB LEU A 144 6.113 -1.297 -4.035 1.00 0.00 C ATOM 291 CG LEU A 144 7.107 -1.820 -3.002 1.00 0.00 C ATOM 292 CD1 LEU A 144 6.379 -2.540 -1.877 1.00 0.00 C ATOM 293 CD2 LEU A 144 8.121 -2.743 -3.660 1.00 0.00 C ATOM 294 H LEU A 144 7.451 1.067 -3.765 1.00 0.00 H ATOM 295 HA LEU A 144 7.218 -1.009 -5.844 1.00 0.00 H ATOM 296 HB2 LEU A 144 5.345 -0.741 -3.518 1.00 0.00 H ATOM 297 HB3 LEU A 144 5.654 -2.145 -4.522 1.00 0.00 H ATOM 298 HG LEU A 144 7.640 -0.985 -2.574 1.00 0.00 H ATOM 299 HD11 LEU A 144 5.442 -2.041 -1.676 1.00 0.00 H ATOM 300 HD12 LEU A 144 6.187 -3.562 -2.168 1.00 0.00 H ATOM 301 HD13 LEU A 144 6.990 -2.529 -0.986 1.00 0.00 H ATOM 302 HD21 LEU A 144 7.602 -3.543 -4.168 1.00 0.00 H ATOM 303 HD22 LEU A 144 8.706 -2.183 -4.374 1.00 0.00 H ATOM 304 HD23 LEU A 144 8.773 -3.158 -2.907 1.00 0.00 H ATOM 305 N ASP A 145 4.664 -0.348 -6.387 1.00 0.00 N ATOM 306 CA ASP A 145 3.538 0.258 -7.083 1.00 0.00 C ATOM 307 C ASP A 145 2.220 -0.197 -6.466 1.00 0.00 C ATOM 308 O ASP A 145 1.973 -1.393 -6.317 1.00 0.00 O ATOM 309 CB ASP A 145 3.573 -0.104 -8.569 1.00 0.00 C ATOM 310 CG ASP A 145 3.088 1.028 -9.452 1.00 0.00 C ATOM 311 OD1 ASP A 145 3.176 2.197 -9.021 1.00 0.00 O ATOM 312 OD2 ASP A 145 2.620 0.747 -10.576 1.00 0.00 O ATOM 313 H ASP A 145 4.729 -1.325 -6.341 1.00 0.00 H ATOM 314 HA ASP A 145 3.618 1.330 -6.979 1.00 0.00 H ATOM 315 HB2 ASP A 145 4.587 -0.346 -8.851 1.00 0.00 H ATOM 316 HB3 ASP A 145 2.942 -0.964 -8.739 1.00 0.00 H ATOM 317 N ALA A 146 1.380 0.767 -6.105 1.00 0.00 N ATOM 318 CA ALA A 146 0.086 0.472 -5.496 1.00 0.00 C ATOM 319 C ALA A 146 -0.670 -0.600 -6.275 1.00 0.00 C ATOM 320 O ALA A 146 -1.226 -1.530 -5.692 1.00 0.00 O ATOM 321 CB ALA A 146 -0.745 1.741 -5.401 1.00 0.00 C ATOM 322 H ALA A 146 1.637 1.702 -6.247 1.00 0.00 H ATOM 323 HA ALA A 146 0.266 0.113 -4.492 1.00 0.00 H ATOM 324 HB1 ALA A 146 -0.100 2.577 -5.175 1.00 0.00 H ATOM 325 HB2 ALA A 146 -1.481 1.632 -4.619 1.00 0.00 H ATOM 326 HB3 ALA A 146 -1.243 1.916 -6.344 1.00 0.00 H ATOM 327 N SER A 147 -0.685 -0.462 -7.597 1.00 0.00 N ATOM 328 CA SER A 147 -1.375 -1.418 -8.456 1.00 0.00 C ATOM 329 C SER A 147 -0.729 -2.802 -8.385 1.00 0.00 C ATOM 330 O SER A 147 -1.317 -3.791 -8.819 1.00 0.00 O ATOM 331 CB SER A 147 -1.378 -0.921 -9.903 1.00 0.00 C ATOM 332 OG SER A 147 -2.183 0.236 -10.042 1.00 0.00 O ATOM 333 H SER A 147 -0.224 0.300 -8.004 1.00 0.00 H ATOM 334 HA SER A 147 -2.395 -1.495 -8.112 1.00 0.00 H ATOM 335 HB2 SER A 147 -0.368 -0.679 -10.200 1.00 0.00 H ATOM 336 HB3 SER A 147 -1.767 -1.695 -10.547 1.00 0.00 H ATOM 337 HG SER A 147 -1.781 0.966 -9.564 1.00 0.00 H ATOM 338 N ALA A 148 0.486 -2.867 -7.843 1.00 0.00 N ATOM 339 CA ALA A 148 1.200 -4.134 -7.729 1.00 0.00 C ATOM 340 C ALA A 148 1.169 -4.678 -6.302 1.00 0.00 C ATOM 341 O ALA A 148 1.935 -5.579 -5.961 1.00 0.00 O ATOM 342 CB ALA A 148 2.637 -3.970 -8.201 1.00 0.00 C ATOM 343 H ALA A 148 0.912 -2.049 -7.518 1.00 0.00 H ATOM 344 HA ALA A 148 0.715 -4.845 -8.382 1.00 0.00 H ATOM 345 HB1 ALA A 148 2.644 -3.693 -9.244 1.00 0.00 H ATOM 346 HB2 ALA A 148 3.167 -4.902 -8.072 1.00 0.00 H ATOM 347 HB3 ALA A 148 3.120 -3.198 -7.620 1.00 0.00 H ATOM 348 N ILE A 149 0.283 -4.136 -5.470 1.00 0.00 N ATOM 349 CA ILE A 149 0.169 -4.584 -4.086 1.00 0.00 C ATOM 350 C ILE A 149 -1.290 -4.645 -3.641 1.00 0.00 C ATOM 351 O ILE A 149 -2.153 -3.974 -4.206 1.00 0.00 O ATOM 352 CB ILE A 149 0.956 -3.671 -3.123 1.00 0.00 C ATOM 353 CG1 ILE A 149 2.340 -3.359 -3.705 1.00 0.00 C ATOM 354 CG2 ILE A 149 1.079 -4.323 -1.749 1.00 0.00 C ATOM 355 CD1 ILE A 149 3.263 -2.644 -2.741 1.00 0.00 C ATOM 356 H ILE A 149 -0.307 -3.422 -5.792 1.00 0.00 H ATOM 357 HA ILE A 149 0.590 -5.579 -4.026 1.00 0.00 H ATOM 358 HB ILE A 149 0.405 -2.752 -3.007 1.00 0.00 H ATOM 359 HG12 ILE A 149 2.818 -4.283 -3.993 1.00 0.00 H ATOM 360 HG13 ILE A 149 2.221 -2.734 -4.577 1.00 0.00 H ATOM 361 HG21 ILE A 149 0.723 -5.338 -1.800 1.00 0.00 H ATOM 362 HG22 ILE A 149 2.113 -4.322 -1.436 1.00 0.00 H ATOM 363 HG23 ILE A 149 0.488 -3.770 -1.035 1.00 0.00 H ATOM 364 HD11 ILE A 149 2.701 -2.323 -1.876 1.00 0.00 H ATOM 365 HD12 ILE A 149 4.049 -3.317 -2.431 1.00 0.00 H ATOM 366 HD13 ILE A 149 3.696 -1.784 -3.228 1.00 0.00 H ATOM 367 N LYS A 150 -1.552 -5.464 -2.627 1.00 0.00 N ATOM 368 CA LYS A 150 -2.898 -5.638 -2.093 1.00 0.00 C ATOM 369 C LYS A 150 -3.582 -4.298 -1.822 1.00 0.00 C ATOM 370 O LYS A 150 -2.979 -3.236 -1.971 1.00 0.00 O ATOM 371 CB LYS A 150 -2.849 -6.470 -0.809 1.00 0.00 C ATOM 372 CG LYS A 150 -3.929 -7.537 -0.730 1.00 0.00 C ATOM 373 CD LYS A 150 -3.781 -8.387 0.522 1.00 0.00 C ATOM 374 CE LYS A 150 -4.141 -9.840 0.257 1.00 0.00 C ATOM 375 NZ LYS A 150 -2.936 -10.714 0.231 1.00 0.00 N ATOM 376 H LYS A 150 -0.818 -5.972 -2.230 1.00 0.00 H ATOM 377 HA LYS A 150 -3.476 -6.175 -2.830 1.00 0.00 H ATOM 378 HB2 LYS A 150 -1.888 -6.958 -0.749 1.00 0.00 H ATOM 379 HB3 LYS A 150 -2.960 -5.810 0.038 1.00 0.00 H ATOM 380 HG2 LYS A 150 -4.895 -7.057 -0.714 1.00 0.00 H ATOM 381 HG3 LYS A 150 -3.855 -8.175 -1.598 1.00 0.00 H ATOM 382 HD2 LYS A 150 -2.758 -8.336 0.862 1.00 0.00 H ATOM 383 HD3 LYS A 150 -4.436 -7.997 1.288 1.00 0.00 H ATOM 384 HE2 LYS A 150 -4.804 -10.181 1.037 1.00 0.00 H ATOM 385 HE3 LYS A 150 -4.644 -9.906 -0.697 1.00 0.00 H ATOM 386 HZ1 LYS A 150 -2.281 -10.442 0.991 1.00 0.00 H ATOM 387 HZ2 LYS A 150 -3.211 -11.708 0.367 1.00 0.00 H ATOM 388 HZ3 LYS A 150 -2.448 -10.623 -0.683 1.00 0.00 H ATOM 389 N GLY A 151 -4.850 -4.370 -1.429 1.00 0.00 N ATOM 390 CA GLY A 151 -5.626 -3.177 -1.141 1.00 0.00 C ATOM 391 C GLY A 151 -7.077 -3.518 -0.855 1.00 0.00 C ATOM 392 O GLY A 151 -7.777 -4.023 -1.732 1.00 0.00 O ATOM 393 H GLY A 151 -5.268 -5.248 -1.335 1.00 0.00 H ATOM 394 HA2 GLY A 151 -5.582 -2.520 -1.995 1.00 0.00 H ATOM 395 HA3 GLY A 151 -5.201 -2.674 -0.288 1.00 0.00 H ATOM 396 N THR A 152 -7.538 -3.262 0.371 1.00 0.00 N ATOM 397 CA THR A 152 -8.920 -3.579 0.727 1.00 0.00 C ATOM 398 C THR A 152 -9.527 -2.564 1.697 1.00 0.00 C ATOM 399 O THR A 152 -10.350 -2.920 2.540 1.00 0.00 O ATOM 400 CB THR A 152 -9.001 -4.983 1.328 1.00 0.00 C ATOM 401 OG1 THR A 152 -7.843 -5.269 2.091 1.00 0.00 O ATOM 402 CG2 THR A 152 -9.144 -6.072 0.287 1.00 0.00 C ATOM 403 H THR A 152 -6.942 -2.869 1.042 1.00 0.00 H ATOM 404 HA THR A 152 -9.501 -3.560 -0.188 1.00 0.00 H ATOM 405 HB THR A 152 -9.860 -5.034 1.982 1.00 0.00 H ATOM 406 HG1 THR A 152 -7.913 -6.151 2.464 1.00 0.00 H ATOM 407 HG21 THR A 152 -9.828 -5.746 -0.483 1.00 0.00 H ATOM 408 HG22 THR A 152 -8.180 -6.279 -0.152 1.00 0.00 H ATOM 409 HG23 THR A 152 -9.529 -6.967 0.753 1.00 0.00 H ATOM 410 N GLY A 153 -9.149 -1.301 1.549 1.00 0.00 N ATOM 411 CA GLY A 153 -9.699 -0.248 2.389 1.00 0.00 C ATOM 412 C GLY A 153 -11.213 -0.149 2.225 1.00 0.00 C ATOM 413 O GLY A 153 -11.893 -1.158 2.048 1.00 0.00 O ATOM 414 H GLY A 153 -8.511 -1.077 0.843 1.00 0.00 H ATOM 415 HA2 GLY A 153 -9.255 0.704 2.089 1.00 0.00 H ATOM 416 HA3 GLY A 153 -9.457 -0.448 3.422 1.00 0.00 H ATOM 417 N VAL A 154 -11.734 1.078 2.237 1.00 0.00 N ATOM 418 CA VAL A 154 -13.160 1.310 2.041 1.00 0.00 C ATOM 419 C VAL A 154 -13.396 2.072 0.732 1.00 0.00 C ATOM 420 O VAL A 154 -13.459 3.302 0.724 1.00 0.00 O ATOM 421 CB VAL A 154 -13.770 2.109 3.208 1.00 0.00 C ATOM 422 CG1 VAL A 154 -15.279 2.217 3.052 1.00 0.00 C ATOM 423 CG2 VAL A 154 -13.409 1.469 4.541 1.00 0.00 C ATOM 424 H VAL A 154 -11.139 1.848 2.353 1.00 0.00 H ATOM 425 HA VAL A 154 -13.653 0.349 1.985 1.00 0.00 H ATOM 426 HB VAL A 154 -13.356 3.107 3.190 1.00 0.00 H ATOM 427 HG11 VAL A 154 -15.641 1.382 2.473 1.00 0.00 H ATOM 428 HG12 VAL A 154 -15.744 2.207 4.028 1.00 0.00 H ATOM 429 HG13 VAL A 154 -15.524 3.140 2.547 1.00 0.00 H ATOM 430 HG21 VAL A 154 -12.552 0.825 4.411 1.00 0.00 H ATOM 431 HG22 VAL A 154 -13.173 2.240 5.259 1.00 0.00 H ATOM 432 HG23 VAL A 154 -14.246 0.887 4.900 1.00 0.00 H ATOM 433 N GLY A 155 -13.519 1.336 -0.378 1.00 0.00 N ATOM 434 CA GLY A 155 -13.739 1.965 -1.673 1.00 0.00 C ATOM 435 C GLY A 155 -12.533 1.861 -2.605 1.00 0.00 C ATOM 436 O GLY A 155 -12.182 2.830 -3.277 1.00 0.00 O ATOM 437 H GLY A 155 -13.461 0.362 -0.315 1.00 0.00 H ATOM 438 HA2 GLY A 155 -13.967 3.009 -1.517 1.00 0.00 H ATOM 439 HA3 GLY A 155 -14.585 1.494 -2.149 1.00 0.00 H ATOM 440 N GLY A 156 -11.896 0.689 -2.637 1.00 0.00 N ATOM 441 CA GLY A 156 -10.729 0.489 -3.485 1.00 0.00 C ATOM 442 C GLY A 156 -9.602 1.430 -3.114 1.00 0.00 C ATOM 443 O GLY A 156 -9.654 2.629 -3.390 1.00 0.00 O ATOM 444 H GLY A 156 -12.213 -0.042 -2.076 1.00 0.00 H ATOM 445 HA2 GLY A 156 -11.003 0.648 -4.516 1.00 0.00 H ATOM 446 HA3 GLY A 156 -10.383 -0.536 -3.356 1.00 0.00 H ATOM 447 N ARG A 157 -8.612 0.874 -2.438 1.00 0.00 N ATOM 448 CA ARG A 157 -7.467 1.618 -1.937 1.00 0.00 C ATOM 449 C ARG A 157 -6.281 0.687 -1.677 1.00 0.00 C ATOM 450 O ARG A 157 -6.254 -0.454 -2.135 1.00 0.00 O ATOM 451 CB ARG A 157 -7.841 2.287 -0.607 1.00 0.00 C ATOM 452 CG ARG A 157 -9.325 2.571 -0.422 1.00 0.00 C ATOM 453 CD ARG A 157 -10.169 1.344 -0.111 1.00 0.00 C ATOM 454 NE ARG A 157 -9.572 0.081 -0.524 1.00 0.00 N ATOM 455 CZ ARG A 157 -10.280 -0.987 -0.889 1.00 0.00 C ATOM 456 NH1 ARG A 157 -11.562 -1.074 -0.579 1.00 0.00 N ATOM 457 NH2 ARG A 157 -9.685 -2.001 -1.497 1.00 0.00 N ATOM 458 H ARG A 157 -8.671 -0.067 -2.234 1.00 0.00 H ATOM 459 HA ARG A 157 -7.194 2.371 -2.659 1.00 0.00 H ATOM 460 HB2 ARG A 157 -7.522 1.648 0.203 1.00 0.00 H ATOM 461 HB3 ARG A 157 -7.310 3.224 -0.534 1.00 0.00 H ATOM 462 HG2 ARG A 157 -9.433 3.245 0.408 1.00 0.00 H ATOM 463 HG3 ARG A 157 -9.699 3.028 -1.318 1.00 0.00 H ATOM 464 HD2 ARG A 157 -10.323 1.323 0.938 1.00 0.00 H ATOM 465 HD3 ARG A 157 -11.124 1.455 -0.603 1.00 0.00 H ATOM 466 HE ARG A 157 -8.599 0.046 -0.601 1.00 0.00 H ATOM 467 HH11 ARG A 157 -11.999 -0.340 -0.069 1.00 0.00 H ATOM 468 HH12 ARG A 157 -12.091 -1.877 -0.857 1.00 0.00 H ATOM 469 HH21 ARG A 157 -8.704 -1.964 -1.682 1.00 0.00 H ATOM 470 HH22 ARG A 157 -10.217 -2.799 -1.777 1.00 0.00 H ATOM 471 N LEU A 158 -5.322 1.190 -0.902 1.00 0.00 N ATOM 472 CA LEU A 158 -4.137 0.436 -0.514 1.00 0.00 C ATOM 473 C LEU A 158 -3.767 0.806 0.923 1.00 0.00 C ATOM 474 O LEU A 158 -3.453 1.963 1.203 1.00 0.00 O ATOM 475 CB LEU A 158 -2.977 0.742 -1.469 1.00 0.00 C ATOM 476 CG LEU A 158 -1.685 -0.067 -1.260 1.00 0.00 C ATOM 477 CD1 LEU A 158 -1.873 -1.177 -0.239 1.00 0.00 C ATOM 478 CD2 LEU A 158 -1.206 -0.645 -2.584 1.00 0.00 C ATOM 479 H LEU A 158 -5.427 2.101 -0.555 1.00 0.00 H ATOM 480 HA LEU A 158 -4.378 -0.618 -0.561 1.00 0.00 H ATOM 481 HB2 LEU A 158 -3.321 0.565 -2.476 1.00 0.00 H ATOM 482 HB3 LEU A 158 -2.733 1.789 -1.373 1.00 0.00 H ATOM 483 HG LEU A 158 -0.916 0.596 -0.892 1.00 0.00 H ATOM 484 HD11 LEU A 158 -2.820 -1.666 -0.410 1.00 0.00 H ATOM 485 HD12 LEU A 158 -1.074 -1.896 -0.338 1.00 0.00 H ATOM 486 HD13 LEU A 158 -1.858 -0.757 0.754 1.00 0.00 H ATOM 487 HD21 LEU A 158 -1.372 0.074 -3.372 1.00 0.00 H ATOM 488 HD22 LEU A 158 -0.153 -0.873 -2.518 1.00 0.00 H ATOM 489 HD23 LEU A 158 -1.758 -1.549 -2.800 1.00 0.00 H ATOM 490 N THR A 159 -3.829 -0.160 1.840 1.00 0.00 N ATOM 491 CA THR A 159 -3.522 0.122 3.244 1.00 0.00 C ATOM 492 C THR A 159 -2.160 -0.426 3.654 1.00 0.00 C ATOM 493 O THR A 159 -1.607 -1.312 3.001 1.00 0.00 O ATOM 494 CB THR A 159 -4.605 -0.456 4.158 1.00 0.00 C ATOM 495 OG1 THR A 159 -5.142 -1.647 3.615 1.00 0.00 O ATOM 496 CG2 THR A 159 -5.757 0.493 4.402 1.00 0.00 C ATOM 497 H THR A 159 -4.101 -1.068 1.574 1.00 0.00 H ATOM 498 HA THR A 159 -3.507 1.195 3.364 1.00 0.00 H ATOM 499 HB THR A 159 -4.164 -0.692 5.115 1.00 0.00 H ATOM 500 HG1 THR A 159 -5.636 -1.441 2.818 1.00 0.00 H ATOM 501 HG21 THR A 159 -5.537 1.450 3.951 1.00 0.00 H ATOM 502 HG22 THR A 159 -6.660 0.089 3.965 1.00 0.00 H ATOM 503 HG23 THR A 159 -5.896 0.621 5.465 1.00 0.00 H ATOM 504 N ARG A 160 -1.630 0.102 4.755 1.00 0.00 N ATOM 505 CA ARG A 160 -0.340 -0.338 5.268 1.00 0.00 C ATOM 506 C ARG A 160 -0.352 -1.843 5.496 1.00 0.00 C ATOM 507 O ARG A 160 0.646 -2.528 5.268 1.00 0.00 O ATOM 508 CB ARG A 160 -0.006 0.389 6.572 1.00 0.00 C ATOM 509 CG ARG A 160 1.346 0.005 7.153 1.00 0.00 C ATOM 510 CD ARG A 160 2.018 1.188 7.833 1.00 0.00 C ATOM 511 NE ARG A 160 2.483 0.854 9.177 1.00 0.00 N ATOM 512 CZ ARG A 160 3.601 0.175 9.428 1.00 0.00 C ATOM 513 NH1 ARG A 160 4.367 -0.248 8.430 1.00 0.00 N ATOM 514 NH2 ARG A 160 3.952 -0.084 10.681 1.00 0.00 N ATOM 515 H ARG A 160 -2.124 0.797 5.238 1.00 0.00 H ATOM 516 HA ARG A 160 0.411 -0.102 4.528 1.00 0.00 H ATOM 517 HB2 ARG A 160 -0.005 1.452 6.387 1.00 0.00 H ATOM 518 HB3 ARG A 160 -0.766 0.159 7.304 1.00 0.00 H ATOM 519 HG2 ARG A 160 1.204 -0.781 7.879 1.00 0.00 H ATOM 520 HG3 ARG A 160 1.982 -0.350 6.356 1.00 0.00 H ATOM 521 HD2 ARG A 160 2.865 1.495 7.237 1.00 0.00 H ATOM 522 HD3 ARG A 160 1.311 2.001 7.898 1.00 0.00 H ATOM 523 HE ARG A 160 1.936 1.153 9.933 1.00 0.00 H ATOM 524 HH11 ARG A 160 4.107 -0.057 7.483 1.00 0.00 H ATOM 525 HH12 ARG A 160 5.204 -0.758 8.624 1.00 0.00 H ATOM 526 HH21 ARG A 160 3.379 0.232 11.436 1.00 0.00 H ATOM 527 HH22 ARG A 160 4.791 -0.594 10.868 1.00 0.00 H ATOM 528 N GLU A 161 -1.499 -2.356 5.929 1.00 0.00 N ATOM 529 CA GLU A 161 -1.647 -3.784 6.163 1.00 0.00 C ATOM 530 C GLU A 161 -1.464 -4.535 4.852 1.00 0.00 C ATOM 531 O GLU A 161 -0.866 -5.612 4.813 1.00 0.00 O ATOM 532 CB GLU A 161 -3.023 -4.092 6.760 1.00 0.00 C ATOM 533 CG GLU A 161 -3.150 -3.709 8.225 1.00 0.00 C ATOM 534 CD GLU A 161 -3.339 -4.912 9.130 1.00 0.00 C ATOM 535 OE1 GLU A 161 -2.701 -5.953 8.873 1.00 0.00 O ATOM 536 OE2 GLU A 161 -4.126 -4.810 10.095 1.00 0.00 O ATOM 537 H GLU A 161 -2.268 -1.762 6.077 1.00 0.00 H ATOM 538 HA GLU A 161 -0.880 -4.093 6.857 1.00 0.00 H ATOM 539 HB2 GLU A 161 -3.773 -3.552 6.202 1.00 0.00 H ATOM 540 HB3 GLU A 161 -3.212 -5.152 6.668 1.00 0.00 H ATOM 541 HG2 GLU A 161 -2.253 -3.189 8.527 1.00 0.00 H ATOM 542 HG3 GLU A 161 -4.001 -3.053 8.340 1.00 0.00 H ATOM 543 N ASP A 162 -1.966 -3.940 3.775 1.00 0.00 N ATOM 544 CA ASP A 162 -1.849 -4.528 2.451 1.00 0.00 C ATOM 545 C ASP A 162 -0.380 -4.599 2.048 1.00 0.00 C ATOM 546 O ASP A 162 0.093 -5.622 1.545 1.00 0.00 O ATOM 547 CB ASP A 162 -2.654 -3.707 1.442 1.00 0.00 C ATOM 548 CG ASP A 162 -4.141 -3.984 1.536 1.00 0.00 C ATOM 549 OD1 ASP A 162 -4.535 -5.164 1.423 1.00 0.00 O ATOM 550 OD2 ASP A 162 -4.910 -3.022 1.730 1.00 0.00 O ATOM 551 H ASP A 162 -2.414 -3.073 3.874 1.00 0.00 H ATOM 552 HA ASP A 162 -2.249 -5.530 2.494 1.00 0.00 H ATOM 553 HB2 ASP A 162 -2.493 -2.658 1.631 1.00 0.00 H ATOM 554 HB3 ASP A 162 -2.326 -3.940 0.443 1.00 0.00 H ATOM 555 N VAL A 163 0.349 -3.514 2.307 1.00 0.00 N ATOM 556 CA VAL A 163 1.773 -3.468 2.003 1.00 0.00 C ATOM 557 C VAL A 163 2.490 -4.579 2.759 1.00 0.00 C ATOM 558 O VAL A 163 3.424 -5.197 2.249 1.00 0.00 O ATOM 559 CB VAL A 163 2.398 -2.109 2.382 1.00 0.00 C ATOM 560 CG1 VAL A 163 3.886 -2.088 2.057 1.00 0.00 C ATOM 561 CG2 VAL A 163 1.678 -0.973 1.674 1.00 0.00 C ATOM 562 H VAL A 163 -0.076 -2.739 2.731 1.00 0.00 H ATOM 563 HA VAL A 163 1.898 -3.624 0.940 1.00 0.00 H ATOM 564 HB VAL A 163 2.284 -1.969 3.447 1.00 0.00 H ATOM 565 HG11 VAL A 163 4.211 -3.080 1.784 1.00 0.00 H ATOM 566 HG12 VAL A 163 4.066 -1.412 1.233 1.00 0.00 H ATOM 567 HG13 VAL A 163 4.439 -1.753 2.921 1.00 0.00 H ATOM 568 HG21 VAL A 163 1.221 -1.344 0.768 1.00 0.00 H ATOM 569 HG22 VAL A 163 0.915 -0.568 2.323 1.00 0.00 H ATOM 570 HG23 VAL A 163 2.388 -0.196 1.426 1.00 0.00 H ATOM 571 N GLU A 164 2.026 -4.836 3.980 1.00 0.00 N ATOM 572 CA GLU A 164 2.601 -5.885 4.809 1.00 0.00 C ATOM 573 C GLU A 164 2.435 -7.235 4.125 1.00 0.00 C ATOM 574 O GLU A 164 3.384 -8.014 4.028 1.00 0.00 O ATOM 575 CB GLU A 164 1.935 -5.905 6.187 1.00 0.00 C ATOM 576 CG GLU A 164 2.711 -5.143 7.248 1.00 0.00 C ATOM 577 CD GLU A 164 3.686 -6.025 8.003 1.00 0.00 C ATOM 578 OE1 GLU A 164 3.228 -6.851 8.821 1.00 0.00 O ATOM 579 OE2 GLU A 164 4.907 -5.891 7.776 1.00 0.00 O ATOM 580 H GLU A 164 1.269 -4.315 4.325 1.00 0.00 H ATOM 581 HA GLU A 164 3.654 -5.678 4.927 1.00 0.00 H ATOM 582 HB2 GLU A 164 0.952 -5.465 6.106 1.00 0.00 H ATOM 583 HB3 GLU A 164 1.835 -6.930 6.512 1.00 0.00 H ATOM 584 HG2 GLU A 164 3.266 -4.349 6.770 1.00 0.00 H ATOM 585 HG3 GLU A 164 2.012 -4.719 7.952 1.00 0.00 H ATOM 586 N LYS A 165 1.225 -7.501 3.635 1.00 0.00 N ATOM 587 CA LYS A 165 0.944 -8.753 2.941 1.00 0.00 C ATOM 588 C LYS A 165 1.929 -8.949 1.795 1.00 0.00 C ATOM 589 O LYS A 165 2.492 -10.031 1.624 1.00 0.00 O ATOM 590 CB LYS A 165 -0.490 -8.763 2.403 1.00 0.00 C ATOM 591 CG LYS A 165 -1.546 -8.487 3.461 1.00 0.00 C ATOM 592 CD LYS A 165 -1.516 -9.528 4.569 1.00 0.00 C ATOM 593 CE LYS A 165 -2.664 -10.516 4.437 1.00 0.00 C ATOM 594 NZ LYS A 165 -2.982 -11.176 5.733 1.00 0.00 N ATOM 595 H LYS A 165 0.509 -6.835 3.735 1.00 0.00 H ATOM 596 HA LYS A 165 1.064 -9.560 3.648 1.00 0.00 H ATOM 597 HB2 LYS A 165 -0.577 -8.009 1.635 1.00 0.00 H ATOM 598 HB3 LYS A 165 -0.690 -9.731 1.969 1.00 0.00 H ATOM 599 HG2 LYS A 165 -1.364 -7.515 3.891 1.00 0.00 H ATOM 600 HG3 LYS A 165 -2.520 -8.499 2.994 1.00 0.00 H ATOM 601 HD2 LYS A 165 -0.583 -10.068 4.520 1.00 0.00 H ATOM 602 HD3 LYS A 165 -1.593 -9.026 5.523 1.00 0.00 H ATOM 603 HE2 LYS A 165 -3.538 -9.988 4.088 1.00 0.00 H ATOM 604 HE3 LYS A 165 -2.390 -11.272 3.715 1.00 0.00 H ATOM 605 HZ1 LYS A 165 -2.992 -10.473 6.500 1.00 0.00 H ATOM 606 HZ2 LYS A 165 -3.916 -11.632 5.683 1.00 0.00 H ATOM 607 HZ3 LYS A 165 -2.267 -11.899 5.952 1.00 0.00 H ATOM 608 N TRP A 166 2.145 -7.889 1.022 1.00 0.00 N ATOM 609 CA TRP A 166 3.075 -7.940 -0.099 1.00 0.00 C ATOM 610 C TRP A 166 4.501 -8.138 0.407 1.00 0.00 C ATOM 611 O TRP A 166 5.258 -8.948 -0.129 1.00 0.00 O ATOM 612 CB TRP A 166 2.983 -6.652 -0.923 1.00 0.00 C ATOM 613 CG TRP A 166 4.009 -6.554 -2.012 1.00 0.00 C ATOM 614 CD1 TRP A 166 3.831 -6.842 -3.335 1.00 0.00 C ATOM 615 CD2 TRP A 166 5.370 -6.137 -1.872 1.00 0.00 C ATOM 616 NE1 TRP A 166 5.002 -6.633 -4.024 1.00 0.00 N ATOM 617 CE2 TRP A 166 5.961 -6.201 -3.147 1.00 0.00 C ATOM 618 CE3 TRP A 166 6.147 -5.716 -0.790 1.00 0.00 C ATOM 619 CZ2 TRP A 166 7.293 -5.860 -3.369 1.00 0.00 C ATOM 620 CZ3 TRP A 166 7.469 -5.377 -1.011 1.00 0.00 C ATOM 621 CH2 TRP A 166 8.030 -5.452 -2.292 1.00 0.00 C ATOM 622 H TRP A 166 1.671 -7.048 1.215 1.00 0.00 H ATOM 623 HA TRP A 166 2.804 -8.779 -0.721 1.00 0.00 H ATOM 624 HB2 TRP A 166 2.008 -6.600 -1.380 1.00 0.00 H ATOM 625 HB3 TRP A 166 3.112 -5.806 -0.264 1.00 0.00 H ATOM 626 HD1 TRP A 166 2.901 -7.184 -3.764 1.00 0.00 H ATOM 627 HE1 TRP A 166 5.130 -6.771 -4.985 1.00 0.00 H ATOM 628 HE3 TRP A 166 5.730 -5.652 0.203 1.00 0.00 H ATOM 629 HZ2 TRP A 166 7.741 -5.911 -4.351 1.00 0.00 H ATOM 630 HZ3 TRP A 166 8.084 -5.050 -0.187 1.00 0.00 H ATOM 631 HH2 TRP A 166 9.067 -5.178 -2.417 1.00 0.00 H ATOM 632 N LEU A 167 4.856 -7.388 1.445 1.00 0.00 N ATOM 633 CA LEU A 167 6.188 -7.473 2.034 1.00 0.00 C ATOM 634 C LEU A 167 6.476 -8.885 2.533 1.00 0.00 C ATOM 635 O LEU A 167 7.576 -9.405 2.358 1.00 0.00 O ATOM 636 CB LEU A 167 6.323 -6.477 3.187 1.00 0.00 C ATOM 637 CG LEU A 167 6.534 -5.022 2.766 1.00 0.00 C ATOM 638 CD1 LEU A 167 6.222 -4.080 3.920 1.00 0.00 C ATOM 639 CD2 LEU A 167 7.959 -4.814 2.276 1.00 0.00 C ATOM 640 H LEU A 167 4.206 -6.760 1.824 1.00 0.00 H ATOM 641 HA LEU A 167 6.906 -7.223 1.269 1.00 0.00 H ATOM 642 HB2 LEU A 167 5.426 -6.530 3.788 1.00 0.00 H ATOM 643 HB3 LEU A 167 7.162 -6.777 3.798 1.00 0.00 H ATOM 644 HG LEU A 167 5.862 -4.788 1.954 1.00 0.00 H ATOM 645 HD11 LEU A 167 5.509 -4.547 4.583 1.00 0.00 H ATOM 646 HD12 LEU A 167 7.130 -3.863 4.463 1.00 0.00 H ATOM 647 HD13 LEU A 167 5.806 -3.163 3.531 1.00 0.00 H ATOM 648 HD21 LEU A 167 8.279 -5.684 1.722 1.00 0.00 H ATOM 649 HD22 LEU A 167 7.996 -3.945 1.635 1.00 0.00 H ATOM 650 HD23 LEU A 167 8.612 -4.666 3.122 1.00 0.00 H ATOM 651 N ALA A 168 5.476 -9.496 3.157 1.00 0.00 N ATOM 652 CA ALA A 168 5.615 -10.847 3.685 1.00 0.00 C ATOM 653 C ALA A 168 5.603 -11.881 2.565 1.00 0.00 C ATOM 654 O ALA A 168 6.271 -12.911 2.649 1.00 0.00 O ATOM 655 CB ALA A 168 4.507 -11.139 4.686 1.00 0.00 C ATOM 656 H ALA A 168 4.623 -9.025 3.265 1.00 0.00 H ATOM 657 HA ALA A 168 6.561 -10.905 4.205 1.00 0.00 H ATOM 658 HB1 ALA A 168 4.254 -12.187 4.647 1.00 0.00 H ATOM 659 HB2 ALA A 168 4.844 -10.887 5.681 1.00 0.00 H ATOM 660 HB3 ALA A 168 3.636 -10.550 4.441 1.00 0.00 H ATOM 661 N LYS A 169 4.839 -11.599 1.515 1.00 0.00 N ATOM 662 CA LYS A 169 4.741 -12.504 0.377 1.00 0.00 C ATOM 663 C LYS A 169 5.656 -12.055 -0.757 1.00 0.00 C ATOM 664 O LYS A 169 5.289 -12.123 -1.930 1.00 0.00 O ATOM 665 CB LYS A 169 3.293 -12.582 -0.115 1.00 0.00 C ATOM 666 CG LYS A 169 2.833 -13.996 -0.433 1.00 0.00 C ATOM 667 CD LYS A 169 1.402 -14.232 0.020 1.00 0.00 C ATOM 668 CE LYS A 169 0.425 -14.126 -1.140 1.00 0.00 C ATOM 669 NZ LYS A 169 0.621 -15.219 -2.132 1.00 0.00 N ATOM 670 H LYS A 169 4.329 -10.762 1.506 1.00 0.00 H ATOM 671 HA LYS A 169 5.050 -13.484 0.707 1.00 0.00 H ATOM 672 HB2 LYS A 169 2.644 -12.177 0.647 1.00 0.00 H ATOM 673 HB3 LYS A 169 3.196 -11.985 -1.010 1.00 0.00 H ATOM 674 HG2 LYS A 169 2.893 -14.153 -1.499 1.00 0.00 H ATOM 675 HG3 LYS A 169 3.482 -14.696 0.073 1.00 0.00 H ATOM 676 HD2 LYS A 169 1.328 -15.220 0.450 1.00 0.00 H ATOM 677 HD3 LYS A 169 1.144 -13.494 0.766 1.00 0.00 H ATOM 678 HE2 LYS A 169 -0.581 -14.180 -0.752 1.00 0.00 H ATOM 679 HE3 LYS A 169 0.571 -13.175 -1.631 1.00 0.00 H ATOM 680 HZ1 LYS A 169 0.792 -16.120 -1.643 1.00 0.00 H ATOM 681 HZ2 LYS A 169 -0.227 -15.317 -2.728 1.00 0.00 H ATOM 682 HZ3 LYS A 169 1.437 -15.007 -2.741 1.00 0.00 H ATOM 683 N ALA A 170 6.850 -11.595 -0.399 1.00 0.00 N ATOM 684 CA ALA A 170 7.820 -11.133 -1.384 1.00 0.00 C ATOM 685 C ALA A 170 9.243 -11.466 -0.953 1.00 0.00 C ATOM 686 O ALA A 170 9.766 -10.773 -0.055 1.00 0.00 O ATOM 687 CB ALA A 170 7.671 -9.636 -1.609 1.00 0.00 C ATOM 688 OXT ALA A 170 9.823 -12.419 -1.515 1.00 0.00 O ATOM 689 H ALA A 170 7.085 -11.564 0.553 1.00 0.00 H ATOM 690 HA ALA A 170 7.610 -11.636 -2.318 1.00 0.00 H ATOM 691 HB1 ALA A 170 7.557 -9.138 -0.657 1.00 0.00 H ATOM 692 HB2 ALA A 170 8.550 -9.258 -2.110 1.00 0.00 H ATOM 693 HB3 ALA A 170 6.801 -9.448 -2.220 1.00 0.00 H