ATOM 1 N SER A 135 -1.354 1.434 3.956 1.00 1.00 N ATOM 2 CA SER A 135 -0.374 1.417 5.028 1.00 1.00 C ATOM 3 C SER A 135 1.005 1.008 4.504 1.00 1.00 C ATOM 4 O SER A 135 1.683 0.182 5.112 1.00 1.00 O ATOM 5 CB SER A 135 -0.859 0.366 6.029 1.00 1.00 C ATOM 6 OG SER A 135 -2.231 0.546 6.368 1.00 1.00 O ATOM 7 H1 SER A 135 -1.389 0.521 3.516 1.00 1.00 H ATOM 8 H2 SER A 135 -1.092 2.131 3.268 1.00 1.00 H ATOM 9 H3 SER A 135 -2.266 1.660 4.337 1.00 1.00 H ATOM 10 HA SER A 135 -0.312 2.423 5.443 1.00 1.00 H ATOM 11 HB2 SER A 135 -0.718 -0.629 5.605 1.00 1.00 H ATOM 12 HB3 SER A 135 -0.251 0.417 6.932 1.00 1.00 H ATOM 13 HG SER A 135 -2.491 -0.096 7.089 1.00 1.00 H ATOM 14 N ARG A 136 1.376 1.604 3.382 1.00 1.00 N ATOM 15 CA ARG A 136 2.573 1.184 2.671 1.00 1.00 C ATOM 16 C ARG A 136 2.997 2.256 1.666 1.00 1.00 C ATOM 17 O ARG A 136 2.274 2.541 0.713 1.00 1.00 O ATOM 18 CB ARG A 136 2.338 -0.135 1.931 1.00 1.00 C ATOM 19 CG ARG A 136 3.157 -1.266 2.556 1.00 1.00 C ATOM 20 CD ARG A 136 2.690 -2.630 2.041 1.00 1.00 C ATOM 21 NE ARG A 136 1.386 -2.979 2.645 1.00 1.00 N ATOM 22 CZ ARG A 136 0.999 -4.232 2.925 1.00 1.00 C ATOM 23 NH1 ARG A 136 1.802 -5.263 2.629 1.00 1.00 N ATOM 24 NH2 ARG A 136 -0.191 -4.452 3.500 1.00 1.00 N ATOM 25 H ARG A 136 0.877 2.360 2.958 1.00 1.00 H ATOM 26 HA ARG A 136 3.326 1.053 3.447 1.00 1.00 H ATOM 27 HB2 ARG A 136 1.279 -0.389 1.960 1.00 1.00 H ATOM 28 HB3 ARG A 136 2.611 -0.021 0.881 1.00 1.00 H ATOM 29 HG2 ARG A 136 4.214 -1.128 2.322 1.00 1.00 H ATOM 30 HG3 ARG A 136 3.064 -1.233 3.641 1.00 1.00 H ATOM 31 HD2 ARG A 136 2.604 -2.607 0.955 1.00 1.00 H ATOM 32 HD3 ARG A 136 3.430 -3.392 2.284 1.00 1.00 H ATOM 33 HE ARG A 136 0.753 -2.235 2.857 1.00 1.00 H ATOM 34 HH11 ARG A 136 2.713 -5.095 2.251 1.00 1.00 H ATOM 35 HH12 ARG A 136 1.491 -6.200 2.786 1.00 1.00 H ATOM 36 HH21 ARG A 136 -0.807 -3.686 3.684 1.00 1.00 H ATOM 37 HH22 ARG A 136 -0.462 -5.383 3.746 1.00 1.00 H ATOM 38 N PRO A 137 4.201 2.837 1.920 1.00 1.00 N ATOM 39 CA PRO A 137 4.732 3.870 1.046 1.00 1.00 C ATOM 40 C PRO A 137 5.260 3.267 -0.258 1.00 1.00 C ATOM 41 O PRO A 137 5.674 2.110 -0.287 1.00 1.00 O ATOM 42 CB PRO A 137 5.814 4.556 1.863 1.00 1.00 C ATOM 43 CG PRO A 137 6.168 3.592 2.983 1.00 1.00 C ATOM 44 CD PRO A 137 5.084 2.528 3.040 1.00 1.00 C ATOM 45 HA PRO A 137 3.945 4.566 0.759 1.00 1.00 H ATOM 46 HB2 PRO A 137 6.687 4.778 1.249 1.00 1.00 H ATOM 47 HB3 PRO A 137 5.459 5.506 2.263 1.00 1.00 H ATOM 48 HG2 PRO A 137 7.141 3.136 2.801 1.00 1.00 H ATOM 49 HG3 PRO A 137 6.235 4.120 3.935 1.00 1.00 H ATOM 50 HD2 PRO A 137 5.506 1.526 2.948 1.00 1.00 H ATOM 51 HD3 PRO A 137 4.546 2.560 3.989 1.00 1.00 H ATOM 52 N LEU A 138 5.226 4.079 -1.303 1.00 1.00 N ATOM 53 CA LEU A 138 5.535 3.595 -2.638 1.00 1.00 C ATOM 54 C LEU A 138 5.971 4.771 -3.515 1.00 1.00 C ATOM 55 O LEU A 138 5.707 4.785 -4.715 1.00 1.00 O ATOM 56 CB LEU A 138 4.354 2.807 -3.208 1.00 1.00 C ATOM 57 CG LEU A 138 4.688 1.806 -4.316 1.00 1.00 C ATOM 58 CD1 LEU A 138 5.398 0.576 -3.748 1.00 1.00 C ATOM 59 CD2 LEU A 138 3.436 1.429 -5.111 1.00 1.00 C ATOM 60 H LEU A 138 4.993 5.050 -1.250 1.00 1.00 H ATOM 61 HA LEU A 138 6.371 2.902 -2.549 1.00 1.00 H ATOM 62 HB2 LEU A 138 3.873 2.269 -2.392 1.00 1.00 H ATOM 63 HB3 LEU A 138 3.624 3.517 -3.596 1.00 1.00 H ATOM 64 HG LEU A 138 5.378 2.283 -5.012 1.00 1.00 H ATOM 65 HD11 LEU A 138 5.614 -0.125 -4.555 1.00 1.00 H ATOM 66 HD12 LEU A 138 6.331 0.882 -3.273 1.00 1.00 H ATOM 67 HD13 LEU A 138 4.756 0.094 -3.010 1.00 1.00 H ATOM 68 HD21 LEU A 138 3.004 2.326 -5.556 1.00 1.00 H ATOM 69 HD22 LEU A 138 3.703 0.725 -5.899 1.00 1.00 H ATOM 70 HD23 LEU A 138 2.708 0.967 -4.443 1.00 1.00 H ATOM 71 N ILE A 139 6.633 5.727 -2.880 1.00 1.00 N ATOM 72 CA ILE A 139 5.967 6.952 -2.472 1.00 1.00 C ATOM 73 C ILE A 139 4.722 7.163 -3.336 1.00 1.00 C ATOM 74 O ILE A 139 4.827 7.358 -4.546 1.00 1.00 O ATOM 75 CB ILE A 139 6.945 8.129 -2.505 1.00 1.00 C ATOM 76 CG1 ILE A 139 8.315 7.719 -1.961 1.00 1.00 C ATOM 77 CG2 ILE A 139 6.372 9.339 -1.764 1.00 1.00 C ATOM 78 CD1 ILE A 139 8.213 7.266 -0.503 1.00 1.00 C ATOM 79 H ILE A 139 7.603 5.674 -2.644 1.00 1.00 H ATOM 80 HA ILE A 139 5.653 6.825 -1.437 1.00 1.00 H ATOM 81 HB ILE A 139 7.087 8.426 -3.544 1.00 1.00 H ATOM 82 HG12 ILE A 139 8.725 6.912 -2.568 1.00 1.00 H ATOM 83 HG13 ILE A 139 9.006 8.559 -2.037 1.00 1.00 H ATOM 84 HG21 ILE A 139 7.186 9.910 -1.317 1.00 1.00 H ATOM 85 HG22 ILE A 139 5.828 9.971 -2.466 1.00 1.00 H ATOM 86 HG23 ILE A 139 5.695 8.998 -0.981 1.00 1.00 H ATOM 87 HD11 ILE A 139 9.211 7.068 -0.114 1.00 1.00 H ATOM 88 HD12 ILE A 139 7.742 8.051 0.088 1.00 1.00 H ATOM 89 HD13 ILE A 139 7.613 6.359 -0.446 1.00 1.00 H ATOM 90 N HIS A 140 3.572 7.116 -2.680 1.00 1.00 N ATOM 91 CA HIS A 140 2.313 7.368 -3.359 1.00 1.00 C ATOM 92 C HIS A 140 1.436 8.278 -2.497 1.00 1.00 C ATOM 93 O HIS A 140 0.530 7.806 -1.811 1.00 1.00 O ATOM 94 CB HIS A 140 1.621 6.054 -3.727 1.00 1.00 C ATOM 95 CG HIS A 140 1.036 5.317 -2.546 1.00 1.00 C ATOM 96 ND1 HIS A 140 -0.323 5.103 -2.394 1.00 1.00 N ATOM 97 CD2 HIS A 140 1.639 4.746 -1.463 1.00 1.00 C ATOM 98 CE1 HIS A 140 -0.518 4.434 -1.267 1.00 1.00 C ATOM 99 NE2 HIS A 140 0.699 4.214 -0.692 1.00 1.00 N ATOM 100 H HIS A 140 3.492 6.911 -1.704 1.00 1.00 H ATOM 101 HA HIS A 140 2.556 7.886 -4.288 1.00 1.00 H ATOM 102 HB2 HIS A 140 0.825 6.261 -4.443 1.00 1.00 H ATOM 103 HB3 HIS A 140 2.339 5.404 -4.227 1.00 1.00 H ATOM 104 HD1 HIS A 140 -1.037 5.402 -3.026 1.00 1.00 H ATOM 105 HD2 HIS A 140 2.711 4.730 -1.266 1.00 1.00 H ATOM 106 HE1 HIS A 140 -1.482 4.115 -0.870 1.00 1.00 H ATOM 107 HE2 HIS A 140 0.861 3.683 0.140 1.00 1.00 H ATOM 108 N PHE A 141 1.737 9.567 -2.557 1.00 1.00 N ATOM 109 CA PHE A 141 0.940 10.556 -1.851 1.00 1.00 C ATOM 110 C PHE A 141 -0.555 10.275 -2.017 1.00 1.00 C ATOM 111 O PHE A 141 -1.011 9.945 -3.111 1.00 1.00 O ATOM 112 CB PHE A 141 1.263 11.917 -2.472 1.00 1.00 C ATOM 113 CG PHE A 141 2.437 12.640 -1.810 1.00 1.00 C ATOM 114 CD1 PHE A 141 3.562 11.951 -1.481 1.00 1.00 C ATOM 115 CD2 PHE A 141 2.355 13.972 -1.549 1.00 1.00 C ATOM 116 CE1 PHE A 141 4.652 12.623 -0.866 1.00 1.00 C ATOM 117 CE2 PHE A 141 3.444 14.644 -0.934 1.00 1.00 C ATOM 118 CZ PHE A 141 4.570 13.955 -0.605 1.00 1.00 C ATOM 119 H PHE A 141 2.507 9.937 -3.075 1.00 1.00 H ATOM 120 HA PHE A 141 1.205 10.492 -0.796 1.00 1.00 H ATOM 121 HB2 PHE A 141 1.485 11.779 -3.530 1.00 1.00 H ATOM 122 HB3 PHE A 141 0.378 12.550 -2.412 1.00 1.00 H ATOM 123 HD1 PHE A 141 3.628 10.883 -1.690 1.00 1.00 H ATOM 124 HD2 PHE A 141 1.453 14.524 -1.811 1.00 1.00 H ATOM 125 HE1 PHE A 141 5.554 12.070 -0.603 1.00 1.00 H ATOM 126 HE2 PHE A 141 3.379 15.712 -0.725 1.00 1.00 H ATOM 127 HZ PHE A 141 5.407 14.470 -0.133 1.00 1.00 H ATOM 128 N GLY A 142 -1.277 10.415 -0.915 1.00 1.00 N ATOM 129 CA GLY A 142 -0.655 10.373 0.397 1.00 1.00 C ATOM 130 C GLY A 142 -1.694 10.108 1.489 1.00 1.00 C ATOM 131 O GLY A 142 -1.837 10.899 2.420 1.00 1.00 O ATOM 132 H GLY A 142 -2.266 10.556 -0.909 1.00 1.00 H ATOM 133 HA2 GLY A 142 0.106 9.593 0.418 1.00 1.00 H ATOM 134 HA3 GLY A 142 -0.148 11.317 0.596 1.00 1.00 H ATOM 135 N ASN A 143 -2.393 8.993 1.338 1.00 1.00 N ATOM 136 CA ASN A 143 -3.554 8.719 2.167 1.00 1.00 C ATOM 137 C ASN A 143 -3.717 7.206 2.325 1.00 1.00 C ATOM 138 O ASN A 143 -4.342 6.741 3.276 1.00 1.00 O ATOM 139 CB ASN A 143 -4.830 9.267 1.526 1.00 1.00 C ATOM 140 CG ASN A 143 -5.783 9.820 2.588 1.00 1.00 C ATOM 141 OD1 ASN A 143 -6.202 10.965 2.548 1.00 1.00 O ATOM 142 ND2 ASN A 143 -6.100 8.945 3.539 1.00 1.00 N ATOM 143 H ASN A 143 -2.178 8.285 0.664 1.00 1.00 H ATOM 144 HA ASN A 143 -3.353 9.217 3.115 1.00 1.00 H ATOM 145 HB2 ASN A 143 -4.576 10.053 0.816 1.00 1.00 H ATOM 146 HB3 ASN A 143 -5.327 8.477 0.963 1.00 1.00 H ATOM 147 HD21 ASN A 143 -5.690 8.033 3.535 1.00 1.00 H ATOM 148 HD22 ASN A 143 -6.748 9.200 4.257 1.00 1.00 H ATOM 149 N ASP A 144 -3.142 6.478 1.378 1.00 1.00 N ATOM 150 CA ASP A 144 -2.527 5.198 1.686 1.00 1.00 C ATOM 151 C ASP A 144 -3.618 4.187 2.046 1.00 1.00 C ATOM 152 O ASP A 144 -3.494 3.462 3.032 1.00 1.00 O ATOM 153 CB ASP A 144 -1.578 5.317 2.880 1.00 1.00 C ATOM 154 CG ASP A 144 -0.552 4.189 3.005 1.00 1.00 C ATOM 155 OD1 ASP A 144 -0.426 3.426 2.023 1.00 1.00 O ATOM 156 OD2 ASP A 144 0.084 4.117 4.078 1.00 1.00 O ATOM 157 H ASP A 144 -3.093 6.751 0.416 1.00 1.00 H ATOM 158 HA ASP A 144 -1.980 4.919 0.786 1.00 1.00 H ATOM 159 HB2 ASP A 144 -1.047 6.266 2.810 1.00 1.00 H ATOM 160 HB3 ASP A 144 -2.171 5.351 3.794 1.00 1.00 H ATOM 161 N TYR A 145 -4.659 4.172 1.228 1.00 1.00 N ATOM 162 CA TYR A 145 -5.707 3.176 1.370 1.00 1.00 C ATOM 163 C TYR A 145 -5.675 2.178 0.211 1.00 1.00 C ATOM 164 O TYR A 145 -6.418 1.197 0.210 1.00 1.00 O ATOM 165 CB TYR A 145 -7.029 3.944 1.329 1.00 1.00 C ATOM 166 CG TYR A 145 -7.207 4.809 0.080 1.00 1.00 C ATOM 167 CD1 TYR A 145 -7.690 4.249 -1.086 1.00 1.00 C ATOM 168 CD2 TYR A 145 -6.885 6.152 0.118 1.00 1.00 C ATOM 169 CE1 TYR A 145 -7.857 5.064 -2.261 1.00 1.00 C ATOM 170 CE2 TYR A 145 -7.052 6.966 -1.057 1.00 1.00 C ATOM 171 CZ TYR A 145 -7.530 6.382 -2.189 1.00 1.00 C ATOM 172 OH TYR A 145 -7.688 7.152 -3.300 1.00 1.00 O ATOM 173 H TYR A 145 -4.794 4.823 0.482 1.00 1.00 H ATOM 174 HA TYR A 145 -5.539 2.641 2.305 1.00 1.00 H ATOM 175 HB2 TYR A 145 -7.854 3.234 1.386 1.00 1.00 H ATOM 176 HB3 TYR A 145 -7.095 4.580 2.211 1.00 1.00 H ATOM 177 HD1 TYR A 145 -7.945 3.191 -1.115 1.00 1.00 H ATOM 178 HD2 TYR A 145 -6.503 6.595 1.038 1.00 1.00 H ATOM 179 HE1 TYR A 145 -8.237 4.634 -3.187 1.00 1.00 H ATOM 180 HE2 TYR A 145 -6.801 8.026 -1.041 1.00 1.00 H ATOM 181 HH TYR A 145 -7.992 6.587 -4.066 1.00 1.00 H ATOM 182 N GLU A 146 -4.807 2.461 -0.749 1.00 1.00 N ATOM 183 CA GLU A 146 -4.539 1.516 -1.819 1.00 1.00 C ATOM 184 C GLU A 146 -3.634 0.389 -1.316 1.00 1.00 C ATOM 185 O GLU A 146 -2.990 -0.296 -2.109 1.00 1.00 O ATOM 186 CB GLU A 146 -3.918 2.219 -3.028 1.00 1.00 C ATOM 187 CG GLU A 146 -4.492 3.626 -3.199 1.00 1.00 C ATOM 188 CD GLU A 146 -3.533 4.681 -2.647 1.00 1.00 C ATOM 189 OE1 GLU A 146 -3.602 4.925 -1.422 1.00 1.00 O ATOM 190 OE2 GLU A 146 -2.753 5.221 -3.460 1.00 1.00 O ATOM 191 H GLU A 146 -4.294 3.318 -0.803 1.00 1.00 H ATOM 192 HA GLU A 146 -5.511 1.113 -2.100 1.00 1.00 H ATOM 193 HB2 GLU A 146 -2.836 2.275 -2.904 1.00 1.00 H ATOM 194 HB3 GLU A 146 -4.105 1.633 -3.928 1.00 1.00 H ATOM 195 HG2 GLU A 146 -4.681 3.819 -4.255 1.00 1.00 H ATOM 196 HG3 GLU A 146 -5.451 3.696 -2.686 1.00 1.00 H ATOM 197 N ASP A 147 -3.615 0.232 0.000 1.00 1.00 N ATOM 198 CA ASP A 147 -2.742 -0.749 0.624 1.00 1.00 C ATOM 199 C ASP A 147 -2.926 -2.102 -0.065 1.00 1.00 C ATOM 200 O ASP A 147 -1.963 -2.842 -0.256 1.00 1.00 O ATOM 201 CB ASP A 147 -3.079 -0.923 2.106 1.00 1.00 C ATOM 202 CG ASP A 147 -2.068 -1.745 2.907 1.00 1.00 C ATOM 203 OD1 ASP A 147 -0.955 -1.219 3.126 1.00 1.00 O ATOM 204 OD2 ASP A 147 -2.431 -2.881 3.282 1.00 1.00 O ATOM 205 H ASP A 147 -4.181 0.757 0.635 1.00 1.00 H ATOM 206 HA ASP A 147 -1.734 -0.352 0.502 1.00 1.00 H ATOM 207 HB2 ASP A 147 -3.166 0.064 2.562 1.00 1.00 H ATOM 208 HB3 ASP A 147 -4.057 -1.397 2.187 1.00 1.00 H ATOM 209 N ARG A 148 -4.172 -2.384 -0.420 1.00 1.00 N ATOM 210 CA ARG A 148 -4.548 -3.728 -0.823 1.00 1.00 C ATOM 211 C ARG A 148 -3.999 -4.039 -2.217 1.00 1.00 C ATOM 212 O ARG A 148 -3.989 -5.193 -2.642 1.00 1.00 O ATOM 213 CB ARG A 148 -6.069 -3.895 -0.832 1.00 1.00 C ATOM 214 CG ARG A 148 -6.653 -3.674 0.564 1.00 1.00 C ATOM 215 CD ARG A 148 -6.379 -4.876 1.471 1.00 1.00 C ATOM 216 NE ARG A 148 -5.050 -4.735 2.108 1.00 1.00 N ATOM 217 CZ ARG A 148 -4.183 -5.743 2.267 1.00 1.00 C ATOM 218 NH1 ARG A 148 -4.526 -6.986 1.902 1.00 1.00 N ATOM 219 NH2 ARG A 148 -2.971 -5.510 2.790 1.00 1.00 N ATOM 220 H ARG A 148 -4.914 -1.714 -0.436 1.00 1.00 H ATOM 221 HA ARG A 148 -4.101 -4.381 -0.072 1.00 1.00 H ATOM 222 HB2 ARG A 148 -6.511 -3.186 -1.532 1.00 1.00 H ATOM 223 HB3 ARG A 148 -6.327 -4.894 -1.184 1.00 1.00 H ATOM 224 HG2 ARG A 148 -6.221 -2.775 1.004 1.00 1.00 H ATOM 225 HG3 ARG A 148 -7.729 -3.508 0.490 1.00 1.00 H ATOM 226 HD2 ARG A 148 -7.152 -4.950 2.235 1.00 1.00 H ATOM 227 HD3 ARG A 148 -6.416 -5.796 0.889 1.00 1.00 H ATOM 228 HE ARG A 148 -4.784 -3.831 2.442 1.00 1.00 H ATOM 229 HH11 ARG A 148 -5.434 -7.163 1.521 1.00 1.00 H ATOM 230 HH12 ARG A 148 -3.874 -7.737 2.010 1.00 1.00 H ATOM 231 HH21 ARG A 148 -2.708 -4.579 3.045 1.00 1.00 H ATOM 232 HH22 ARG A 148 -2.330 -6.265 2.925 1.00 1.00 H ATOM 233 N TYR A 149 -3.556 -2.987 -2.891 1.00 1.00 N ATOM 234 CA TYR A 149 -3.030 -3.130 -4.238 1.00 1.00 C ATOM 235 C TYR A 149 -1.503 -3.242 -4.222 1.00 1.00 C ATOM 236 O TYR A 149 -0.907 -3.778 -5.154 1.00 1.00 O ATOM 237 CB TYR A 149 -3.428 -1.853 -4.982 1.00 1.00 C ATOM 238 CG TYR A 149 -4.932 -1.716 -5.221 1.00 1.00 C ATOM 239 CD1 TYR A 149 -5.739 -1.170 -4.242 1.00 1.00 C ATOM 240 CD2 TYR A 149 -5.484 -2.136 -6.413 1.00 1.00 C ATOM 241 CE1 TYR A 149 -7.156 -1.040 -4.466 1.00 1.00 C ATOM 242 CE2 TYR A 149 -6.901 -2.005 -6.637 1.00 1.00 C ATOM 243 CZ TYR A 149 -7.667 -1.464 -5.652 1.00 1.00 C ATOM 244 OH TYR A 149 -9.004 -1.341 -5.864 1.00 1.00 O ATOM 245 H TYR A 149 -3.553 -2.055 -2.532 1.00 1.00 H ATOM 246 HA TYR A 149 -3.449 -4.039 -4.668 1.00 1.00 H ATOM 247 HB2 TYR A 149 -3.079 -0.990 -4.415 1.00 1.00 H ATOM 248 HB3 TYR A 149 -2.914 -1.831 -5.944 1.00 1.00 H ATOM 249 HD1 TYR A 149 -5.303 -0.838 -3.300 1.00 1.00 H ATOM 250 HD2 TYR A 149 -4.847 -2.568 -7.186 1.00 1.00 H ATOM 251 HE1 TYR A 149 -7.803 -0.610 -3.702 1.00 1.00 H ATOM 252 HE2 TYR A 149 -7.349 -2.334 -7.575 1.00 1.00 H ATOM 253 HH TYR A 149 -9.239 -1.679 -6.775 1.00 1.00 H ATOM 254 N TYR A 150 -0.917 -2.728 -3.151 1.00 1.00 N ATOM 255 CA TYR A 150 0.529 -2.584 -3.087 1.00 1.00 C ATOM 256 C TYR A 150 1.113 -3.421 -1.947 1.00 1.00 C ATOM 257 O TYR A 150 2.197 -3.126 -1.449 1.00 1.00 O ATOM 258 CB TYR A 150 0.793 -1.104 -2.804 1.00 1.00 C ATOM 259 CG TYR A 150 0.177 -0.154 -3.833 1.00 1.00 C ATOM 260 CD1 TYR A 150 -0.021 -0.577 -5.132 1.00 1.00 C ATOM 261 CD2 TYR A 150 -0.181 1.127 -3.463 1.00 1.00 C ATOM 262 CE1 TYR A 150 -0.602 0.317 -6.100 1.00 1.00 C ATOM 263 CE2 TYR A 150 -0.760 2.021 -4.431 1.00 1.00 C ATOM 264 CZ TYR A 150 -0.943 1.572 -5.702 1.00 1.00 C ATOM 265 OH TYR A 150 -1.491 2.417 -6.616 1.00 1.00 O ATOM 266 H TYR A 150 -1.409 -2.413 -2.340 1.00 1.00 H ATOM 267 HA TYR A 150 0.943 -2.931 -4.033 1.00 1.00 H ATOM 268 HB2 TYR A 150 0.401 -0.858 -1.818 1.00 1.00 H ATOM 269 HB3 TYR A 150 1.869 -0.938 -2.770 1.00 1.00 H ATOM 270 HD1 TYR A 150 0.261 -1.589 -5.424 1.00 1.00 H ATOM 271 HD2 TYR A 150 -0.024 1.462 -2.437 1.00 1.00 H ATOM 272 HE1 TYR A 150 -0.764 -0.004 -7.129 1.00 1.00 H ATOM 273 HE2 TYR A 150 -1.048 3.035 -4.152 1.00 1.00 H ATOM 274 HH TYR A 150 -1.759 3.272 -6.173 1.00 1.00 H ATOM 275 N ARG A 151 0.367 -4.448 -1.568 1.00 1.00 N ATOM 276 CA ARG A 151 0.707 -5.225 -0.388 1.00 1.00 C ATOM 277 C ARG A 151 1.574 -6.425 -0.775 1.00 1.00 C ATOM 278 O ARG A 151 1.435 -7.505 -0.203 1.00 1.00 O ATOM 279 CB ARG A 151 -0.552 -5.722 0.326 1.00 1.00 C ATOM 280 CG ARG A 151 -1.504 -6.407 -0.655 1.00 1.00 C ATOM 281 CD ARG A 151 -1.401 -7.930 -0.546 1.00 1.00 C ATOM 282 NE ARG A 151 -0.739 -8.480 -1.751 1.00 1.00 N ATOM 283 CZ ARG A 151 -0.169 -9.691 -1.806 1.00 1.00 C ATOM 284 NH1 ARG A 151 -0.075 -10.439 -0.699 1.00 1.00 N ATOM 285 NH2 ARG A 151 0.307 -10.153 -2.971 1.00 1.00 N ATOM 286 H ARG A 151 -0.456 -4.751 -2.050 1.00 1.00 H ATOM 287 HA ARG A 151 1.256 -4.534 0.252 1.00 1.00 H ATOM 288 HB2 ARG A 151 -0.274 -6.420 1.117 1.00 1.00 H ATOM 289 HB3 ARG A 151 -1.058 -4.884 0.805 1.00 1.00 H ATOM 290 HG2 ARG A 151 -2.529 -6.093 -0.453 1.00 1.00 H ATOM 291 HG3 ARG A 151 -1.270 -6.095 -1.673 1.00 1.00 H ATOM 292 HD2 ARG A 151 -0.838 -8.202 0.345 1.00 1.00 H ATOM 293 HD3 ARG A 151 -2.396 -8.363 -0.439 1.00 1.00 H ATOM 294 HE ARG A 151 -0.716 -7.912 -2.573 1.00 1.00 H ATOM 295 HH11 ARG A 151 -0.270 -10.036 0.195 1.00 1.00 H ATOM 296 HH12 ARG A 151 0.191 -11.401 -0.767 1.00 1.00 H ATOM 297 HH21 ARG A 151 0.335 -9.556 -3.773 1.00 1.00 H ATOM 298 HH22 ARG A 151 0.634 -11.096 -3.038 1.00 1.00 H ATOM 299 N GLU A 152 2.448 -6.195 -1.742 1.00 1.00 N ATOM 300 CA GLU A 152 3.103 -7.292 -2.435 1.00 1.00 C ATOM 301 C GLU A 152 4.361 -7.722 -1.676 1.00 1.00 C ATOM 302 O GLU A 152 5.389 -8.013 -2.286 1.00 1.00 O ATOM 303 CB GLU A 152 3.439 -6.907 -3.877 1.00 1.00 C ATOM 304 CG GLU A 152 2.209 -6.347 -4.595 1.00 1.00 C ATOM 305 CD GLU A 152 0.990 -7.244 -4.376 1.00 1.00 C ATOM 306 OE1 GLU A 152 1.030 -8.389 -4.875 1.00 1.00 O ATOM 307 OE2 GLU A 152 0.044 -6.765 -3.713 1.00 1.00 O ATOM 308 H GLU A 152 2.711 -5.282 -2.054 1.00 1.00 H ATOM 309 HA GLU A 152 2.379 -8.105 -2.441 1.00 1.00 H ATOM 310 HB2 GLU A 152 4.238 -6.166 -3.883 1.00 1.00 H ATOM 311 HB3 GLU A 152 3.810 -7.781 -4.413 1.00 1.00 H ATOM 312 HG2 GLU A 152 1.997 -5.342 -4.229 1.00 1.00 H ATOM 313 HG3 GLU A 152 2.414 -6.260 -5.661 1.00 1.00 H ATOM 314 N ASN A 153 4.237 -7.750 -0.357 1.00 1.00 N ATOM 315 CA ASN A 153 5.351 -8.142 0.490 1.00 1.00 C ATOM 316 C ASN A 153 4.810 -8.735 1.793 1.00 1.00 C ATOM 317 O ASN A 153 5.581 -9.149 2.658 1.00 1.00 O ATOM 318 CB ASN A 153 6.222 -6.936 0.847 1.00 1.00 C ATOM 319 CG ASN A 153 5.519 -6.032 1.860 1.00 1.00 C ATOM 320 OD1 ASN A 153 4.422 -5.546 1.642 1.00 1.00 O ATOM 321 ND2 ASN A 153 6.210 -5.834 2.979 1.00 1.00 N ATOM 322 H ASN A 153 3.398 -7.512 0.130 1.00 1.00 H ATOM 323 HA ASN A 153 5.915 -8.866 -0.095 1.00 1.00 H ATOM 324 HB2 ASN A 153 7.172 -7.278 1.256 1.00 1.00 H ATOM 325 HB3 ASN A 153 6.450 -6.368 -0.056 1.00 1.00 H ATOM 326 HD21 ASN A 153 7.096 -6.281 3.106 1.00 1.00 H ATOM 327 HD22 ASN A 153 5.846 -5.236 3.694 1.00 1.00 H ATOM 328 N MET A 154 3.488 -8.757 1.892 1.00 1.00 N ATOM 329 CA MET A 154 2.838 -9.088 3.148 1.00 1.00 C ATOM 330 C MET A 154 1.352 -9.386 2.935 1.00 1.00 C ATOM 331 O MET A 154 0.900 -9.523 1.799 1.00 1.00 O ATOM 332 CB MET A 154 2.990 -7.921 4.125 1.00 1.00 C ATOM 333 CG MET A 154 3.268 -8.424 5.543 1.00 1.00 C ATOM 334 SD MET A 154 3.287 -7.052 6.685 1.00 1.00 S ATOM 335 CE MET A 154 3.659 -7.917 8.201 1.00 1.00 C ATOM 336 H MET A 154 2.867 -8.555 1.135 1.00 1.00 H ATOM 337 HA MET A 154 3.345 -9.981 3.515 1.00 1.00 H ATOM 338 HB2 MET A 154 3.803 -7.272 3.798 1.00 1.00 H ATOM 339 HB3 MET A 154 2.081 -7.318 4.121 1.00 1.00 H ATOM 340 HG2 MET A 154 2.505 -9.144 5.839 1.00 1.00 H ATOM 341 HG3 MET A 154 4.226 -8.944 5.571 1.00 1.00 H ATOM 342 HE1 MET A 154 3.703 -7.204 9.024 1.00 1.00 H ATOM 343 HE2 MET A 154 2.881 -8.654 8.400 1.00 1.00 H ATOM 344 HE3 MET A 154 4.620 -8.421 8.105 1.00 1.00 H ATOM 345 N TYR A 155 0.634 -9.477 4.044 1.00 1.00 N ATOM 346 CA TYR A 155 -0.818 -9.482 3.998 1.00 1.00 C ATOM 347 C TYR A 155 -1.349 -8.239 3.281 1.00 1.00 C ATOM 348 O TYR A 155 -0.793 -7.150 3.548 1.00 1.00 O ATOM 349 CB TYR A 155 -1.287 -9.456 5.454 1.00 1.00 C ATOM 350 CG TYR A 155 -0.616 -10.506 6.342 1.00 1.00 C ATOM 351 CD1 TYR A 155 -0.847 -11.848 6.120 1.00 1.00 C ATOM 352 CD2 TYR A 155 0.219 -10.110 7.367 1.00 1.00 C ATOM 353 CE1 TYR A 155 -0.216 -12.835 6.956 1.00 1.00 C ATOM 354 CE2 TYR A 155 0.851 -11.097 8.204 1.00 1.00 C ATOM 355 CZ TYR A 155 0.602 -12.412 7.957 1.00 1.00 C ATOM 356 OH TYR A 155 1.198 -13.344 8.747 1.00 1.00 O ATOM 357 OXT TYR A 155 -2.296 -8.404 2.483 1.00 1.00 O ATOM 358 H TYR A 155 1.027 -9.547 4.961 1.00 1.00 H ATOM 359 HA TYR A 155 -1.134 -10.370 3.450 1.00 1.00 H ATOM 360 HB2 TYR A 155 -1.095 -8.467 5.869 1.00 1.00 H ATOM 361 HB3 TYR A 155 -2.366 -9.608 5.481 1.00 1.00 H ATOM 362 HD1 TYR A 155 -1.506 -12.161 5.310 1.00 1.00 H ATOM 363 HD2 TYR A 155 0.401 -9.050 7.544 1.00 1.00 H ATOM 364 HE1 TYR A 155 -0.388 -13.899 6.790 1.00 1.00 H ATOM 365 HE2 TYR A 155 1.512 -10.799 9.017 1.00 1.00 H ATOM 366 HH TYR A 155 0.921 -14.262 8.461 1.00 1.00 H