ATOM 1 N SER A 135 -0.457 -2.761 3.904 1.00 1.00 N ATOM 2 CA SER A 135 -0.076 -1.359 3.870 1.00 1.00 C ATOM 3 C SER A 135 1.290 -1.176 3.207 1.00 1.00 C ATOM 4 O SER A 135 2.276 -1.774 3.633 1.00 1.00 O ATOM 5 CB SER A 135 0.015 -0.913 5.331 1.00 1.00 C ATOM 6 OG SER A 135 0.656 -1.889 6.147 1.00 1.00 O ATOM 7 H1 SER A 135 -0.454 -3.134 2.960 1.00 1.00 H ATOM 8 H2 SER A 135 -1.386 -2.851 4.299 1.00 1.00 H ATOM 9 H3 SER A 135 0.205 -3.277 4.473 1.00 1.00 H ATOM 10 HA SER A 135 -0.828 -0.821 3.293 1.00 1.00 H ATOM 11 HB2 SER A 135 0.566 0.026 5.389 1.00 1.00 H ATOM 12 HB3 SER A 135 -0.986 -0.719 5.715 1.00 1.00 H ATOM 13 HG SER A 135 0.708 -1.563 7.092 1.00 1.00 H ATOM 14 N ARG A 136 1.304 -0.348 2.172 1.00 1.00 N ATOM 15 CA ARG A 136 2.391 -0.371 1.210 1.00 1.00 C ATOM 16 C ARG A 136 2.720 1.050 0.745 1.00 1.00 C ATOM 17 O ARG A 136 2.018 1.609 -0.097 1.00 1.00 O ATOM 18 CB ARG A 136 2.033 -1.227 -0.007 1.00 1.00 C ATOM 19 CG ARG A 136 3.198 -1.289 -0.996 1.00 1.00 C ATOM 20 CD ARG A 136 2.693 -1.241 -2.440 1.00 1.00 C ATOM 21 NE ARG A 136 2.101 0.085 -2.725 1.00 1.00 N ATOM 22 CZ ARG A 136 1.908 0.572 -3.958 1.00 1.00 C ATOM 23 NH1 ARG A 136 2.318 -0.125 -5.026 1.00 1.00 N ATOM 24 NH2 ARG A 136 1.304 1.757 -4.124 1.00 1.00 N ATOM 25 H ARG A 136 0.591 0.329 1.989 1.00 1.00 H ATOM 26 HA ARG A 136 3.231 -0.811 1.747 1.00 1.00 H ATOM 27 HB2 ARG A 136 1.773 -2.234 0.318 1.00 1.00 H ATOM 28 HB3 ARG A 136 1.153 -0.814 -0.500 1.00 1.00 H ATOM 29 HG2 ARG A 136 3.877 -0.455 -0.817 1.00 1.00 H ATOM 30 HG3 ARG A 136 3.767 -2.205 -0.837 1.00 1.00 H ATOM 31 HD2 ARG A 136 3.516 -1.436 -3.128 1.00 1.00 H ATOM 32 HD3 ARG A 136 1.951 -2.023 -2.601 1.00 1.00 H ATOM 33 HE ARG A 136 1.827 0.653 -1.949 1.00 1.00 H ATOM 34 HH11 ARG A 136 2.753 -1.018 -4.904 1.00 1.00 H ATOM 35 HH12 ARG A 136 2.191 0.246 -5.945 1.00 1.00 H ATOM 36 HH21 ARG A 136 0.933 2.243 -3.333 1.00 1.00 H ATOM 37 HH22 ARG A 136 1.225 2.154 -5.038 1.00 1.00 H ATOM 38 N PRO A 137 3.813 1.607 1.330 1.00 1.00 N ATOM 39 CA PRO A 137 4.290 2.920 0.928 1.00 1.00 C ATOM 40 C PRO A 137 5.002 2.854 -0.425 1.00 1.00 C ATOM 41 O PRO A 137 5.533 1.809 -0.801 1.00 1.00 O ATOM 42 CB PRO A 137 5.201 3.371 2.058 1.00 1.00 C ATOM 43 CG PRO A 137 5.568 2.112 2.824 1.00 1.00 C ATOM 44 CD PRO A 137 4.624 1.005 2.384 1.00 1.00 C ATOM 45 HA PRO A 137 3.451 3.604 0.791 1.00 1.00 H ATOM 46 HB2 PRO A 137 6.091 3.865 1.668 1.00 1.00 H ATOM 47 HB3 PRO A 137 4.695 4.089 2.704 1.00 1.00 H ATOM 48 HG2 PRO A 137 6.603 1.832 2.626 1.00 1.00 H ATOM 49 HG3 PRO A 137 5.484 2.280 3.899 1.00 1.00 H ATOM 50 HD2 PRO A 137 5.173 0.138 2.016 1.00 1.00 H ATOM 51 HD3 PRO A 137 4.004 0.661 3.212 1.00 1.00 H ATOM 52 N LEU A 138 4.992 3.982 -1.119 1.00 1.00 N ATOM 53 CA LEU A 138 5.628 4.065 -2.423 1.00 1.00 C ATOM 54 C LEU A 138 6.047 5.512 -2.691 1.00 1.00 C ATOM 55 O LEU A 138 6.177 5.921 -3.843 1.00 1.00 O ATOM 56 CB LEU A 138 4.716 3.479 -3.502 1.00 1.00 C ATOM 57 CG LEU A 138 5.414 2.960 -4.761 1.00 1.00 C ATOM 58 CD1 LEU A 138 6.053 1.594 -4.510 1.00 1.00 C ATOM 59 CD2 LEU A 138 4.451 2.933 -5.950 1.00 1.00 C ATOM 60 H LEU A 138 4.560 4.829 -0.806 1.00 1.00 H ATOM 61 HA LEU A 138 6.525 3.447 -2.389 1.00 1.00 H ATOM 62 HB2 LEU A 138 4.146 2.661 -3.064 1.00 1.00 H ATOM 63 HB3 LEU A 138 3.998 4.245 -3.798 1.00 1.00 H ATOM 64 HG LEU A 138 6.218 3.650 -5.014 1.00 1.00 H ATOM 65 HD11 LEU A 138 5.278 0.874 -4.243 1.00 1.00 H ATOM 66 HD12 LEU A 138 6.563 1.259 -5.412 1.00 1.00 H ATOM 67 HD13 LEU A 138 6.771 1.673 -3.694 1.00 1.00 H ATOM 68 HD21 LEU A 138 3.617 2.267 -5.727 1.00 1.00 H ATOM 69 HD22 LEU A 138 4.074 3.939 -6.136 1.00 1.00 H ATOM 70 HD23 LEU A 138 4.977 2.573 -6.835 1.00 1.00 H ATOM 71 N ILE A 139 6.246 6.247 -1.606 1.00 1.00 N ATOM 72 CA ILE A 139 5.566 7.518 -1.428 1.00 1.00 C ATOM 73 C ILE A 139 4.146 7.415 -1.988 1.00 1.00 C ATOM 74 O ILE A 139 3.961 7.207 -3.186 1.00 1.00 O ATOM 75 CB ILE A 139 6.387 8.656 -2.039 1.00 1.00 C ATOM 76 CG1 ILE A 139 7.837 8.607 -1.554 1.00 1.00 C ATOM 77 CG2 ILE A 139 5.735 10.012 -1.763 1.00 1.00 C ATOM 78 CD1 ILE A 139 7.913 8.768 -0.034 1.00 1.00 C ATOM 79 H ILE A 139 6.859 5.988 -0.859 1.00 1.00 H ATOM 80 HA ILE A 139 5.502 7.707 -0.356 1.00 1.00 H ATOM 81 HB ILE A 139 6.405 8.522 -3.121 1.00 1.00 H ATOM 82 HG12 ILE A 139 8.291 7.660 -1.846 1.00 1.00 H ATOM 83 HG13 ILE A 139 8.411 9.398 -2.035 1.00 1.00 H ATOM 84 HG21 ILE A 139 5.364 10.035 -0.739 1.00 1.00 H ATOM 85 HG22 ILE A 139 6.472 10.804 -1.900 1.00 1.00 H ATOM 86 HG23 ILE A 139 4.906 10.164 -2.454 1.00 1.00 H ATOM 87 HD11 ILE A 139 7.354 9.655 0.266 1.00 1.00 H ATOM 88 HD12 ILE A 139 7.483 7.889 0.446 1.00 1.00 H ATOM 89 HD13 ILE A 139 8.954 8.875 0.269 1.00 1.00 H ATOM 90 N HIS A 140 3.180 7.565 -1.094 1.00 1.00 N ATOM 91 CA HIS A 140 1.796 7.277 -1.433 1.00 1.00 C ATOM 92 C HIS A 140 0.866 8.087 -0.528 1.00 1.00 C ATOM 93 O HIS A 140 -0.111 7.557 -0.002 1.00 1.00 O ATOM 94 CB HIS A 140 1.522 5.773 -1.370 1.00 1.00 C ATOM 95 CG HIS A 140 1.387 5.231 0.033 1.00 1.00 C ATOM 96 ND1 HIS A 140 0.637 4.108 0.334 1.00 1.00 N ATOM 97 CD2 HIS A 140 1.914 5.671 1.212 1.00 1.00 C ATOM 98 CE1 HIS A 140 0.716 3.890 1.639 1.00 1.00 C ATOM 99 NE2 HIS A 140 1.507 4.860 2.181 1.00 1.00 N ATOM 100 H HIS A 140 3.328 7.875 -0.155 1.00 1.00 H ATOM 101 HA HIS A 140 1.654 7.598 -2.465 1.00 1.00 H ATOM 102 HB2 HIS A 140 0.607 5.557 -1.921 1.00 1.00 H ATOM 103 HB3 HIS A 140 2.331 5.245 -1.876 1.00 1.00 H ATOM 104 HD1 HIS A 140 0.123 3.555 -0.321 1.00 1.00 H ATOM 105 HD2 HIS A 140 2.561 6.539 1.337 1.00 1.00 H ATOM 106 HE1 HIS A 140 0.233 3.079 2.183 1.00 1.00 H ATOM 107 HE2 HIS A 140 1.789 4.912 3.139 1.00 1.00 H ATOM 108 N PHE A 141 1.204 9.359 -0.373 1.00 1.00 N ATOM 109 CA PHE A 141 0.341 10.281 0.346 1.00 1.00 C ATOM 110 C PHE A 141 -1.133 9.929 0.135 1.00 1.00 C ATOM 111 O PHE A 141 -1.596 9.836 -1.000 1.00 1.00 O ATOM 112 CB PHE A 141 0.606 11.676 -0.222 1.00 1.00 C ATOM 113 CG PHE A 141 1.948 12.276 0.202 1.00 1.00 C ATOM 114 CD1 PHE A 141 2.136 12.685 1.486 1.00 1.00 C ATOM 115 CD2 PHE A 141 2.954 12.400 -0.704 1.00 1.00 C ATOM 116 CE1 PHE A 141 3.381 13.242 1.879 1.00 1.00 C ATOM 117 CE2 PHE A 141 4.200 12.957 -0.311 1.00 1.00 C ATOM 118 CZ PHE A 141 4.387 13.366 0.973 1.00 1.00 C ATOM 119 H PHE A 141 2.049 9.760 -0.728 1.00 1.00 H ATOM 120 HA PHE A 141 0.586 10.195 1.405 1.00 1.00 H ATOM 121 HB2 PHE A 141 0.569 11.629 -1.310 1.00 1.00 H ATOM 122 HB3 PHE A 141 -0.195 12.344 0.096 1.00 1.00 H ATOM 123 HD1 PHE A 141 1.329 12.586 2.212 1.00 1.00 H ATOM 124 HD2 PHE A 141 2.805 12.072 -1.733 1.00 1.00 H ATOM 125 HE1 PHE A 141 3.531 13.569 2.908 1.00 1.00 H ATOM 126 HE2 PHE A 141 5.007 13.055 -1.038 1.00 1.00 H ATOM 127 HZ PHE A 141 5.343 13.793 1.275 1.00 1.00 H ATOM 128 N GLY A 142 -1.828 9.742 1.247 1.00 1.00 N ATOM 129 CA GLY A 142 -1.202 9.196 2.439 1.00 1.00 C ATOM 130 C GLY A 142 -2.226 8.462 3.308 1.00 1.00 C ATOM 131 O GLY A 142 -2.383 8.776 4.487 1.00 1.00 O ATOM 132 H GLY A 142 -2.800 9.958 1.341 1.00 1.00 H ATOM 133 HA2 GLY A 142 -0.405 8.510 2.153 1.00 1.00 H ATOM 134 HA3 GLY A 142 -0.742 10.000 3.013 1.00 1.00 H ATOM 135 N ASN A 143 -2.895 7.498 2.692 1.00 1.00 N ATOM 136 CA ASN A 143 -4.085 6.915 3.289 1.00 1.00 C ATOM 137 C ASN A 143 -4.123 5.417 2.980 1.00 1.00 C ATOM 138 O ASN A 143 -5.079 4.730 3.338 1.00 1.00 O ATOM 139 CB ASN A 143 -5.354 7.548 2.715 1.00 1.00 C ATOM 140 CG ASN A 143 -6.399 7.770 3.810 1.00 1.00 C ATOM 141 OD1 ASN A 143 -6.746 8.887 4.155 1.00 1.00 O ATOM 142 ND2 ASN A 143 -6.880 6.647 4.334 1.00 1.00 N ATOM 143 H ASN A 143 -2.637 7.117 1.805 1.00 1.00 H ATOM 144 HA ASN A 143 -4.001 7.120 4.356 1.00 1.00 H ATOM 145 HB2 ASN A 143 -5.109 8.500 2.242 1.00 1.00 H ATOM 146 HB3 ASN A 143 -5.767 6.904 1.938 1.00 1.00 H ATOM 147 HD21 ASN A 143 -6.532 5.761 4.026 1.00 1.00 H ATOM 148 HD22 ASN A 143 -7.590 6.688 5.037 1.00 1.00 H ATOM 149 N ASP A 144 -3.072 4.954 2.320 1.00 1.00 N ATOM 150 CA ASP A 144 -2.841 3.526 2.185 1.00 1.00 C ATOM 151 C ASP A 144 -4.015 2.893 1.435 1.00 1.00 C ATOM 152 O ASP A 144 -4.663 1.982 1.946 1.00 1.00 O ATOM 153 CB ASP A 144 -2.739 2.854 3.556 1.00 1.00 C ATOM 154 CG ASP A 144 -2.033 1.496 3.559 1.00 1.00 C ATOM 155 OD1 ASP A 144 -0.895 1.447 3.045 1.00 1.00 O ATOM 156 OD2 ASP A 144 -2.649 0.538 4.075 1.00 1.00 O ATOM 157 H ASP A 144 -2.386 5.536 1.882 1.00 1.00 H ATOM 158 HA ASP A 144 -1.901 3.437 1.641 1.00 1.00 H ATOM 159 HB2 ASP A 144 -2.210 3.523 4.234 1.00 1.00 H ATOM 160 HB3 ASP A 144 -3.744 2.725 3.957 1.00 1.00 H ATOM 161 N TYR A 145 -4.251 3.402 0.234 1.00 1.00 N ATOM 162 CA TYR A 145 -5.462 3.067 -0.495 1.00 1.00 C ATOM 163 C TYR A 145 -5.132 2.400 -1.832 1.00 1.00 C ATOM 164 O TYR A 145 -5.993 1.776 -2.448 1.00 1.00 O ATOM 165 CB TYR A 145 -6.172 4.395 -0.764 1.00 1.00 C ATOM 166 CG TYR A 145 -5.281 5.457 -1.410 1.00 1.00 C ATOM 167 CD1 TYR A 145 -4.453 6.235 -0.626 1.00 1.00 C ATOM 168 CD2 TYR A 145 -5.307 5.640 -2.778 1.00 1.00 C ATOM 169 CE1 TYR A 145 -3.614 7.235 -1.234 1.00 1.00 C ATOM 170 CE2 TYR A 145 -4.468 6.640 -3.387 1.00 1.00 C ATOM 171 CZ TYR A 145 -3.663 7.388 -2.585 1.00 1.00 C ATOM 172 OH TYR A 145 -2.871 8.332 -3.159 1.00 1.00 O ATOM 173 H TYR A 145 -3.633 4.030 -0.238 1.00 1.00 H ATOM 174 HA TYR A 145 -6.041 2.374 0.115 1.00 1.00 H ATOM 175 HB2 TYR A 145 -7.030 4.211 -1.412 1.00 1.00 H ATOM 176 HB3 TYR A 145 -6.561 4.785 0.176 1.00 1.00 H ATOM 177 HD1 TYR A 145 -4.434 6.091 0.454 1.00 1.00 H ATOM 178 HD2 TYR A 145 -5.961 5.027 -3.398 1.00 1.00 H ATOM 179 HE1 TYR A 145 -2.956 7.854 -0.627 1.00 1.00 H ATOM 180 HE2 TYR A 145 -4.478 6.794 -4.466 1.00 1.00 H ATOM 181 HH TYR A 145 -2.402 8.862 -2.452 1.00 1.00 H ATOM 182 N GLU A 146 -3.880 2.553 -2.240 1.00 1.00 N ATOM 183 CA GLU A 146 -3.362 1.795 -3.365 1.00 1.00 C ATOM 184 C GLU A 146 -2.791 0.458 -2.887 1.00 1.00 C ATOM 185 O GLU A 146 -2.304 -0.336 -3.690 1.00 1.00 O ATOM 186 CB GLU A 146 -2.307 2.599 -4.128 1.00 1.00 C ATOM 187 CG GLU A 146 -1.986 3.909 -3.405 1.00 1.00 C ATOM 188 CD GLU A 146 -1.208 3.647 -2.114 1.00 1.00 C ATOM 189 OE1 GLU A 146 -0.067 3.152 -2.230 1.00 1.00 O ATOM 190 OE2 GLU A 146 -1.774 3.947 -1.041 1.00 1.00 O ATOM 191 H GLU A 146 -3.226 3.181 -1.816 1.00 1.00 H ATOM 192 HA GLU A 146 -4.217 1.620 -4.016 1.00 1.00 H ATOM 193 HB2 GLU A 146 -1.398 2.006 -4.234 1.00 1.00 H ATOM 194 HB3 GLU A 146 -2.665 2.813 -5.135 1.00 1.00 H ATOM 195 HG2 GLU A 146 -1.403 4.556 -4.060 1.00 1.00 H ATOM 196 HG3 GLU A 146 -2.912 4.437 -3.176 1.00 1.00 H ATOM 197 N ASP A 147 -2.872 0.249 -1.581 1.00 1.00 N ATOM 198 CA ASP A 147 -2.185 -0.868 -0.957 1.00 1.00 C ATOM 199 C ASP A 147 -2.845 -2.177 -1.398 1.00 1.00 C ATOM 200 O ASP A 147 -2.158 -3.144 -1.722 1.00 1.00 O ATOM 201 CB ASP A 147 -2.270 -0.786 0.569 1.00 1.00 C ATOM 202 CG ASP A 147 -1.855 -2.059 1.308 1.00 1.00 C ATOM 203 OD1 ASP A 147 -0.654 -2.395 1.231 1.00 1.00 O ATOM 204 OD2 ASP A 147 -2.749 -2.668 1.935 1.00 1.00 O ATOM 205 H ASP A 147 -3.393 0.829 -0.953 1.00 1.00 H ATOM 206 HA ASP A 147 -1.150 -0.791 -1.290 1.00 1.00 H ATOM 207 HB2 ASP A 147 -1.640 0.035 0.909 1.00 1.00 H ATOM 208 HB3 ASP A 147 -3.295 -0.539 0.847 1.00 1.00 H ATOM 209 N ARG A 148 -4.169 -2.164 -1.395 1.00 1.00 N ATOM 210 CA ARG A 148 -4.930 -3.396 -1.285 1.00 1.00 C ATOM 211 C ARG A 148 -4.717 -4.264 -2.528 1.00 1.00 C ATOM 212 O ARG A 148 -5.004 -5.461 -2.512 1.00 1.00 O ATOM 213 CB ARG A 148 -6.424 -3.111 -1.121 1.00 1.00 C ATOM 214 CG ARG A 148 -6.666 -2.083 -0.013 1.00 1.00 C ATOM 215 CD ARG A 148 -6.281 -2.651 1.355 1.00 1.00 C ATOM 216 NE ARG A 148 -6.722 -1.731 2.427 1.00 1.00 N ATOM 217 CZ ARG A 148 -5.911 -0.872 3.061 1.00 1.00 C ATOM 218 NH1 ARG A 148 -4.584 -1.047 3.015 1.00 1.00 N ATOM 219 NH2 ARG A 148 -6.429 0.161 3.741 1.00 1.00 N ATOM 220 H ARG A 148 -4.722 -1.332 -1.466 1.00 1.00 H ATOM 221 HA ARG A 148 -4.538 -3.887 -0.394 1.00 1.00 H ATOM 222 HB2 ARG A 148 -6.832 -2.741 -2.060 1.00 1.00 H ATOM 223 HB3 ARG A 148 -6.951 -4.035 -0.885 1.00 1.00 H ATOM 224 HG2 ARG A 148 -6.085 -1.183 -0.213 1.00 1.00 H ATOM 225 HG3 ARG A 148 -7.716 -1.790 -0.007 1.00 1.00 H ATOM 226 HD2 ARG A 148 -6.740 -3.630 1.493 1.00 1.00 H ATOM 227 HD3 ARG A 148 -5.203 -2.794 1.409 1.00 1.00 H ATOM 228 HE ARG A 148 -7.686 -1.750 2.695 1.00 1.00 H ATOM 229 HH11 ARG A 148 -4.200 -1.845 2.550 1.00 1.00 H ATOM 230 HH12 ARG A 148 -3.976 -0.380 3.446 1.00 1.00 H ATOM 231 HH21 ARG A 148 -7.420 0.246 3.843 1.00 1.00 H ATOM 232 HH22 ARG A 148 -5.823 0.846 4.146 1.00 1.00 H ATOM 233 N TYR A 149 -4.218 -3.627 -3.577 1.00 1.00 N ATOM 234 CA TYR A 149 -3.919 -4.335 -4.810 1.00 1.00 C ATOM 235 C TYR A 149 -2.545 -5.005 -4.738 1.00 1.00 C ATOM 236 O TYR A 149 -2.372 -6.126 -5.212 1.00 1.00 O ATOM 237 CB TYR A 149 -3.897 -3.273 -5.911 1.00 1.00 C ATOM 238 CG TYR A 149 -4.992 -2.213 -5.775 1.00 1.00 C ATOM 239 CD1 TYR A 149 -6.285 -2.591 -5.474 1.00 1.00 C ATOM 240 CD2 TYR A 149 -4.689 -0.879 -5.955 1.00 1.00 C ATOM 241 CE1 TYR A 149 -7.316 -1.594 -5.346 1.00 1.00 C ATOM 242 CE2 TYR A 149 -5.719 0.119 -5.827 1.00 1.00 C ATOM 243 CZ TYR A 149 -6.982 -0.288 -5.529 1.00 1.00 C ATOM 244 OH TYR A 149 -7.956 0.654 -5.408 1.00 1.00 O ATOM 245 H TYR A 149 -4.019 -2.647 -3.593 1.00 1.00 H ATOM 246 HA TYR A 149 -4.681 -5.100 -4.952 1.00 1.00 H ATOM 247 HB2 TYR A 149 -2.925 -2.778 -5.907 1.00 1.00 H ATOM 248 HB3 TYR A 149 -4.000 -3.765 -6.878 1.00 1.00 H ATOM 249 HD1 TYR A 149 -6.525 -3.646 -5.332 1.00 1.00 H ATOM 250 HD2 TYR A 149 -3.668 -0.580 -6.193 1.00 1.00 H ATOM 251 HE1 TYR A 149 -8.341 -1.880 -5.108 1.00 1.00 H ATOM 252 HE2 TYR A 149 -5.493 1.175 -5.966 1.00 1.00 H ATOM 253 HH TYR A 149 -7.556 1.568 -5.465 1.00 1.00 H ATOM 254 N TYR A 150 -1.603 -4.289 -4.141 1.00 1.00 N ATOM 255 CA TYR A 150 -0.197 -4.612 -4.310 1.00 1.00 C ATOM 256 C TYR A 150 0.484 -4.824 -2.957 1.00 1.00 C ATOM 257 O TYR A 150 1.616 -4.389 -2.752 1.00 1.00 O ATOM 258 CB TYR A 150 0.434 -3.400 -5.001 1.00 1.00 C ATOM 259 CG TYR A 150 -0.296 -2.959 -6.270 1.00 1.00 C ATOM 260 CD1 TYR A 150 -0.782 -3.903 -7.152 1.00 1.00 C ATOM 261 CD2 TYR A 150 -0.468 -1.614 -6.535 1.00 1.00 C ATOM 262 CE1 TYR A 150 -1.468 -3.486 -8.347 1.00 1.00 C ATOM 263 CE2 TYR A 150 -1.155 -1.198 -7.730 1.00 1.00 C ATOM 264 CZ TYR A 150 -1.621 -2.154 -8.577 1.00 1.00 C ATOM 265 OH TYR A 150 -2.269 -1.761 -9.705 1.00 1.00 O ATOM 266 H TYR A 150 -1.788 -3.502 -3.551 1.00 1.00 H ATOM 267 HA TYR A 150 -0.131 -5.532 -4.890 1.00 1.00 H ATOM 268 HB2 TYR A 150 0.458 -2.568 -4.299 1.00 1.00 H ATOM 269 HB3 TYR A 150 1.468 -3.636 -5.252 1.00 1.00 H ATOM 270 HD1 TYR A 150 -0.645 -4.964 -6.944 1.00 1.00 H ATOM 271 HD2 TYR A 150 -0.085 -0.868 -5.838 1.00 1.00 H ATOM 272 HE1 TYR A 150 -1.857 -4.222 -9.051 1.00 1.00 H ATOM 273 HE2 TYR A 150 -1.298 -0.140 -7.951 1.00 1.00 H ATOM 274 HH TYR A 150 -2.578 -2.562 -10.220 1.00 1.00 H ATOM 275 N ARG A 151 -0.234 -5.494 -2.068 1.00 1.00 N ATOM 276 CA ARG A 151 0.076 -5.425 -0.650 1.00 1.00 C ATOM 277 C ARG A 151 1.082 -6.514 -0.272 1.00 1.00 C ATOM 278 O ARG A 151 0.967 -7.130 0.787 1.00 1.00 O ATOM 279 CB ARG A 151 -1.187 -5.590 0.199 1.00 1.00 C ATOM 280 CG ARG A 151 -2.010 -6.791 -0.271 1.00 1.00 C ATOM 281 CD ARG A 151 -1.944 -7.932 0.746 1.00 1.00 C ATOM 282 NE ARG A 151 -1.072 -9.013 0.237 1.00 1.00 N ATOM 283 CZ ARG A 151 -0.620 -10.029 0.986 1.00 1.00 C ATOM 284 NH1 ARG A 151 -1.025 -10.157 2.257 1.00 1.00 N ATOM 285 NH2 ARG A 151 0.236 -10.918 0.463 1.00 1.00 N ATOM 286 H ARG A 151 -1.015 -6.075 -2.302 1.00 1.00 H ATOM 287 HA ARG A 151 0.501 -4.432 -0.505 1.00 1.00 H ATOM 288 HB2 ARG A 151 -0.911 -5.720 1.245 1.00 1.00 H ATOM 289 HB3 ARG A 151 -1.790 -4.684 0.139 1.00 1.00 H ATOM 290 HG2 ARG A 151 -3.047 -6.489 -0.418 1.00 1.00 H ATOM 291 HG3 ARG A 151 -1.638 -7.136 -1.235 1.00 1.00 H ATOM 292 HD2 ARG A 151 -1.561 -7.561 1.696 1.00 1.00 H ATOM 293 HD3 ARG A 151 -2.946 -8.320 0.935 1.00 1.00 H ATOM 294 HE ARG A 151 -0.802 -8.985 -0.726 1.00 1.00 H ATOM 295 HH11 ARG A 151 -1.639 -9.476 2.656 1.00 1.00 H ATOM 296 HH12 ARG A 151 -0.712 -10.932 2.805 1.00 1.00 H ATOM 297 HH21 ARG A 151 0.533 -10.826 -0.488 1.00 1.00 H ATOM 298 HH22 ARG A 151 0.579 -11.672 1.023 1.00 1.00 H ATOM 299 N GLU A 152 2.044 -6.720 -1.160 1.00 1.00 N ATOM 300 CA GLU A 152 2.928 -7.868 -1.053 1.00 1.00 C ATOM 301 C GLU A 152 4.160 -7.514 -0.218 1.00 1.00 C ATOM 302 O GLU A 152 5.285 -7.826 -0.602 1.00 1.00 O ATOM 303 CB GLU A 152 3.332 -8.379 -2.438 1.00 1.00 C ATOM 304 CG GLU A 152 2.101 -8.647 -3.305 1.00 1.00 C ATOM 305 CD GLU A 152 1.008 -9.355 -2.501 1.00 1.00 C ATOM 306 OE1 GLU A 152 1.283 -10.485 -2.042 1.00 1.00 O ATOM 307 OE2 GLU A 152 -0.078 -8.750 -2.363 1.00 1.00 O ATOM 308 H GLU A 152 2.224 -6.118 -1.939 1.00 1.00 H ATOM 309 HA GLU A 152 2.344 -8.636 -0.546 1.00 1.00 H ATOM 310 HB2 GLU A 152 3.973 -7.645 -2.927 1.00 1.00 H ATOM 311 HB3 GLU A 152 3.916 -9.293 -2.336 1.00 1.00 H ATOM 312 HG2 GLU A 152 1.716 -7.706 -3.698 1.00 1.00 H ATOM 313 HG3 GLU A 152 2.381 -9.259 -4.162 1.00 1.00 H ATOM 314 N ASN A 153 3.904 -6.867 0.910 1.00 1.00 N ATOM 315 CA ASN A 153 4.931 -6.695 1.923 1.00 1.00 C ATOM 316 C ASN A 153 4.323 -6.930 3.306 1.00 1.00 C ATOM 317 O ASN A 153 4.837 -6.434 4.307 1.00 1.00 O ATOM 318 CB ASN A 153 5.501 -5.275 1.892 1.00 1.00 C ATOM 319 CG ASN A 153 4.392 -4.235 2.061 1.00 1.00 C ATOM 320 OD1 ASN A 153 3.816 -3.744 1.104 1.00 1.00 O ATOM 321 ND2 ASN A 153 4.125 -3.928 3.327 1.00 1.00 N ATOM 322 H ASN A 153 3.016 -6.466 1.137 1.00 1.00 H ATOM 323 HA ASN A 153 5.702 -7.425 1.676 1.00 1.00 H ATOM 324 HB2 ASN A 153 6.238 -5.158 2.687 1.00 1.00 H ATOM 325 HB3 ASN A 153 6.022 -5.108 0.949 1.00 1.00 H ATOM 326 HD21 ASN A 153 4.572 -4.431 4.067 1.00 1.00 H ATOM 327 HD22 ASN A 153 3.479 -3.196 3.538 1.00 1.00 H ATOM 328 N MET A 154 3.235 -7.687 3.318 1.00 1.00 N ATOM 329 CA MET A 154 2.424 -7.813 4.516 1.00 1.00 C ATOM 330 C MET A 154 1.853 -9.226 4.647 1.00 1.00 C ATOM 331 O MET A 154 1.797 -9.970 3.668 1.00 1.00 O ATOM 332 CB MET A 154 1.278 -6.801 4.465 1.00 1.00 C ATOM 333 CG MET A 154 0.809 -6.431 5.874 1.00 1.00 C ATOM 334 SD MET A 154 -0.578 -5.311 5.781 1.00 1.00 S ATOM 335 CE MET A 154 -1.885 -6.467 5.405 1.00 1.00 C ATOM 336 H MET A 154 2.908 -8.207 2.530 1.00 1.00 H ATOM 337 HA MET A 154 3.097 -7.608 5.349 1.00 1.00 H ATOM 338 HB2 MET A 154 1.602 -5.904 3.938 1.00 1.00 H ATOM 339 HB3 MET A 154 0.444 -7.219 3.900 1.00 1.00 H ATOM 340 HG2 MET A 154 0.525 -7.330 6.420 1.00 1.00 H ATOM 341 HG3 MET A 154 1.626 -5.966 6.426 1.00 1.00 H ATOM 342 HE1 MET A 154 -2.838 -5.941 5.375 1.00 1.00 H ATOM 343 HE2 MET A 154 -1.694 -6.929 4.436 1.00 1.00 H ATOM 344 HE3 MET A 154 -1.920 -7.239 6.174 1.00 1.00 H ATOM 345 N TYR A 155 1.443 -9.555 5.863 1.00 1.00 N ATOM 346 CA TYR A 155 0.596 -10.715 6.079 1.00 1.00 C ATOM 347 C TYR A 155 -0.629 -10.678 5.162 1.00 1.00 C ATOM 348 O TYR A 155 -1.291 -9.617 5.142 1.00 1.00 O ATOM 349 CB TYR A 155 0.131 -10.633 7.534 1.00 1.00 C ATOM 350 CG TYR A 155 1.273 -10.529 8.547 1.00 1.00 C ATOM 351 CD1 TYR A 155 2.191 -11.554 8.660 1.00 1.00 C ATOM 352 CD2 TYR A 155 1.386 -9.410 9.347 1.00 1.00 C ATOM 353 CE1 TYR A 155 3.266 -11.456 9.613 1.00 1.00 C ATOM 354 CE2 TYR A 155 2.460 -9.312 10.301 1.00 1.00 C ATOM 355 CZ TYR A 155 3.348 -10.339 10.386 1.00 1.00 C ATOM 356 OH TYR A 155 4.362 -10.247 11.287 1.00 1.00 O ATOM 357 OXT TYR A 155 -0.877 -11.711 4.504 1.00 1.00 O ATOM 358 H TYR A 155 1.680 -9.044 6.690 1.00 1.00 H ATOM 359 HA TYR A 155 1.181 -11.606 5.854 1.00 1.00 H ATOM 360 HB2 TYR A 155 -0.522 -9.768 7.649 1.00 1.00 H ATOM 361 HB3 TYR A 155 -0.466 -11.516 7.766 1.00 1.00 H ATOM 362 HD1 TYR A 155 2.102 -12.437 8.028 1.00 1.00 H ATOM 363 HD2 TYR A 155 0.661 -8.601 9.258 1.00 1.00 H ATOM 364 HE1 TYR A 155 3.997 -12.257 9.713 1.00 1.00 H ATOM 365 HE2 TYR A 155 2.561 -8.434 10.939 1.00 1.00 H ATOM 366 HH TYR A 155 4.299 -9.383 11.788 1.00 1.00 H TER 367 TYR A 155