ATOM 1 N SER A 135 0.336 -1.567 0.422 1.00 1.00 N ATOM 2 CA SER A 135 1.428 -0.826 1.032 1.00 1.00 C ATOM 3 C SER A 135 2.679 -0.869 0.151 1.00 1.00 C ATOM 4 O SER A 135 3.394 -1.870 0.133 1.00 1.00 O ATOM 5 CB SER A 135 1.727 -1.530 2.358 1.00 1.00 C ATOM 6 OG SER A 135 1.659 -2.948 2.236 1.00 1.00 O ATOM 7 H1 SER A 135 0.578 -2.551 0.382 1.00 1.00 H ATOM 8 H2 SER A 135 0.175 -1.219 -0.516 1.00 1.00 H ATOM 9 H3 SER A 135 -0.504 -1.448 0.976 1.00 1.00 H ATOM 10 HA SER A 135 1.109 0.209 1.146 1.00 1.00 H ATOM 11 HB2 SER A 135 2.720 -1.243 2.704 1.00 1.00 H ATOM 12 HB3 SER A 135 1.016 -1.196 3.113 1.00 1.00 H ATOM 13 HG SER A 135 2.347 -3.375 2.822 1.00 1.00 H ATOM 14 N ARG A 136 2.904 0.228 -0.555 1.00 1.00 N ATOM 15 CA ARG A 136 4.159 0.417 -1.263 1.00 1.00 C ATOM 16 C ARG A 136 4.711 1.819 -0.999 1.00 1.00 C ATOM 17 O ARG A 136 3.997 2.689 -0.506 1.00 1.00 O ATOM 18 CB ARG A 136 3.975 0.225 -2.771 1.00 1.00 C ATOM 19 CG ARG A 136 4.112 -1.249 -3.156 1.00 1.00 C ATOM 20 CD ARG A 136 3.965 -1.436 -4.668 1.00 1.00 C ATOM 21 NE ARG A 136 4.198 -2.853 -5.027 1.00 1.00 N ATOM 22 CZ ARG A 136 3.745 -3.427 -6.150 1.00 1.00 C ATOM 23 NH1 ARG A 136 3.172 -2.678 -7.102 1.00 1.00 N ATOM 24 NH2 ARG A 136 3.864 -4.751 -6.321 1.00 1.00 N ATOM 25 H ARG A 136 2.249 0.978 -0.648 1.00 1.00 H ATOM 26 HA ARG A 136 4.823 -0.349 -0.864 1.00 1.00 H ATOM 27 HB2 ARG A 136 2.994 0.593 -3.070 1.00 1.00 H ATOM 28 HB3 ARG A 136 4.715 0.816 -3.309 1.00 1.00 H ATOM 29 HG2 ARG A 136 5.083 -1.625 -2.833 1.00 1.00 H ATOM 30 HG3 ARG A 136 3.354 -1.837 -2.638 1.00 1.00 H ATOM 31 HD2 ARG A 136 2.968 -1.131 -4.984 1.00 1.00 H ATOM 32 HD3 ARG A 136 4.676 -0.798 -5.192 1.00 1.00 H ATOM 33 HE ARG A 136 4.727 -3.417 -4.392 1.00 1.00 H ATOM 34 HH11 ARG A 136 3.130 -1.684 -6.998 1.00 1.00 H ATOM 35 HH12 ARG A 136 2.786 -3.113 -7.916 1.00 1.00 H ATOM 36 HH21 ARG A 136 4.247 -5.317 -5.590 1.00 1.00 H ATOM 37 HH22 ARG A 136 3.571 -5.173 -7.178 1.00 1.00 H ATOM 38 N PRO A 137 6.014 1.999 -1.348 1.00 1.00 N ATOM 39 CA PRO A 137 6.606 3.325 -1.374 1.00 1.00 C ATOM 40 C PRO A 137 6.133 4.112 -2.599 1.00 1.00 C ATOM 41 O PRO A 137 6.467 3.763 -3.731 1.00 1.00 O ATOM 42 CB PRO A 137 8.106 3.087 -1.364 1.00 1.00 C ATOM 43 CG PRO A 137 8.303 1.644 -1.799 1.00 1.00 C ATOM 44 CD PRO A 137 6.954 0.947 -1.724 1.00 1.00 C ATOM 45 HA PRO A 137 6.285 3.901 -0.506 1.00 1.00 H ATOM 46 HB2 PRO A 137 8.616 3.772 -2.042 1.00 1.00 H ATOM 47 HB3 PRO A 137 8.521 3.254 -0.370 1.00 1.00 H ATOM 48 HG2 PRO A 137 8.698 1.602 -2.815 1.00 1.00 H ATOM 49 HG3 PRO A 137 9.027 1.146 -1.155 1.00 1.00 H ATOM 50 HD2 PRO A 137 6.686 0.499 -2.681 1.00 1.00 H ATOM 51 HD3 PRO A 137 6.965 0.143 -0.988 1.00 1.00 H ATOM 52 N LEU A 138 5.365 5.157 -2.331 1.00 1.00 N ATOM 53 CA LEU A 138 4.985 6.093 -3.375 1.00 1.00 C ATOM 54 C LEU A 138 4.995 7.515 -2.809 1.00 1.00 C ATOM 55 O LEU A 138 4.557 8.454 -3.471 1.00 1.00 O ATOM 56 CB LEU A 138 3.647 5.688 -3.996 1.00 1.00 C ATOM 57 CG LEU A 138 3.395 6.176 -5.425 1.00 1.00 C ATOM 58 CD1 LEU A 138 4.180 5.337 -6.436 1.00 1.00 C ATOM 59 CD2 LEU A 138 1.899 6.201 -5.740 1.00 1.00 C ATOM 60 H LEU A 138 5.006 5.369 -1.423 1.00 1.00 H ATOM 61 HA LEU A 138 5.737 6.030 -4.161 1.00 1.00 H ATOM 62 HB2 LEU A 138 3.579 4.600 -3.988 1.00 1.00 H ATOM 63 HB3 LEU A 138 2.845 6.063 -3.359 1.00 1.00 H ATOM 64 HG LEU A 138 3.759 7.200 -5.506 1.00 1.00 H ATOM 65 HD11 LEU A 138 5.244 5.390 -6.204 1.00 1.00 H ATOM 66 HD12 LEU A 138 3.848 4.300 -6.384 1.00 1.00 H ATOM 67 HD13 LEU A 138 4.008 5.724 -7.440 1.00 1.00 H ATOM 68 HD21 LEU A 138 1.749 6.537 -6.766 1.00 1.00 H ATOM 69 HD22 LEU A 138 1.485 5.200 -5.622 1.00 1.00 H ATOM 70 HD23 LEU A 138 1.395 6.885 -5.058 1.00 1.00 H ATOM 71 N ILE A 139 5.499 7.627 -1.588 1.00 1.00 N ATOM 72 CA ILE A 139 4.780 8.338 -0.545 1.00 1.00 C ATOM 73 C ILE A 139 3.289 8.365 -0.886 1.00 1.00 C ATOM 74 O ILE A 139 2.864 9.108 -1.771 1.00 1.00 O ATOM 75 CB ILE A 139 5.386 9.726 -0.327 1.00 1.00 C ATOM 76 CG1 ILE A 139 6.900 9.637 -0.124 1.00 1.00 C ATOM 77 CG2 ILE A 139 4.695 10.451 0.830 1.00 1.00 C ATOM 78 CD1 ILE A 139 7.239 8.836 1.135 1.00 1.00 C ATOM 79 H ILE A 139 6.380 7.244 -1.310 1.00 1.00 H ATOM 80 HA ILE A 139 4.912 7.779 0.381 1.00 1.00 H ATOM 81 HB ILE A 139 5.216 10.318 -1.225 1.00 1.00 H ATOM 82 HG12 ILE A 139 7.361 9.168 -0.994 1.00 1.00 H ATOM 83 HG13 ILE A 139 7.319 10.640 -0.044 1.00 1.00 H ATOM 84 HG21 ILE A 139 3.888 11.071 0.439 1.00 1.00 H ATOM 85 HG22 ILE A 139 4.286 9.717 1.525 1.00 1.00 H ATOM 86 HG23 ILE A 139 5.418 11.079 1.349 1.00 1.00 H ATOM 87 HD11 ILE A 139 8.311 8.893 1.324 1.00 1.00 H ATOM 88 HD12 ILE A 139 6.696 9.248 1.985 1.00 1.00 H ATOM 89 HD13 ILE A 139 6.951 7.795 0.991 1.00 1.00 H ATOM 90 N HIS A 140 2.535 7.547 -0.167 1.00 1.00 N ATOM 91 CA HIS A 140 1.148 7.299 -0.524 1.00 1.00 C ATOM 92 C HIS A 140 0.228 8.029 0.457 1.00 1.00 C ATOM 93 O HIS A 140 -0.590 7.401 1.129 1.00 1.00 O ATOM 94 CB HIS A 140 0.866 5.798 -0.597 1.00 1.00 C ATOM 95 CG HIS A 140 1.309 5.028 0.624 1.00 1.00 C ATOM 96 ND1 HIS A 140 1.612 3.678 0.592 1.00 1.00 N ATOM 97 CD2 HIS A 140 1.499 5.435 1.912 1.00 1.00 C ATOM 98 CE1 HIS A 140 1.966 3.299 1.810 1.00 1.00 C ATOM 99 NE2 HIS A 140 1.895 4.388 2.628 1.00 1.00 N ATOM 100 H HIS A 140 2.856 7.058 0.644 1.00 1.00 H ATOM 101 HA HIS A 140 1.003 7.714 -1.521 1.00 1.00 H ATOM 102 HB2 HIS A 140 -0.204 5.645 -0.741 1.00 1.00 H ATOM 103 HB3 HIS A 140 1.366 5.386 -1.475 1.00 1.00 H ATOM 104 HD1 HIS A 140 1.571 3.089 -0.215 1.00 1.00 H ATOM 105 HD2 HIS A 140 1.351 6.446 2.290 1.00 1.00 H ATOM 106 HE1 HIS A 140 2.261 2.293 2.108 1.00 1.00 H ATOM 107 HE2 HIS A 140 2.160 4.411 3.593 1.00 1.00 H ATOM 108 N PHE A 141 0.393 9.342 0.509 1.00 1.00 N ATOM 109 CA PHE A 141 -0.581 10.193 1.170 1.00 1.00 C ATOM 110 C PHE A 141 -2.001 9.656 0.972 1.00 1.00 C ATOM 111 O PHE A 141 -2.410 9.372 -0.152 1.00 1.00 O ATOM 112 CB PHE A 141 -0.477 11.577 0.525 1.00 1.00 C ATOM 113 CG PHE A 141 0.500 12.520 1.230 1.00 1.00 C ATOM 114 CD1 PHE A 141 1.676 12.039 1.718 1.00 1.00 C ATOM 115 CD2 PHE A 141 0.194 13.838 1.367 1.00 1.00 C ATOM 116 CE1 PHE A 141 2.583 12.914 2.372 1.00 1.00 C ATOM 117 CE2 PHE A 141 1.102 14.712 2.021 1.00 1.00 C ATOM 118 CZ PHE A 141 2.276 14.232 2.509 1.00 1.00 C ATOM 119 H PHE A 141 1.173 9.824 0.109 1.00 1.00 H ATOM 120 HA PHE A 141 -0.341 10.195 2.232 1.00 1.00 H ATOM 121 HB2 PHE A 141 -0.170 11.460 -0.514 1.00 1.00 H ATOM 122 HB3 PHE A 141 -1.466 12.037 0.515 1.00 1.00 H ATOM 123 HD1 PHE A 141 1.920 10.983 1.608 1.00 1.00 H ATOM 124 HD2 PHE A 141 -0.747 14.222 0.976 1.00 1.00 H ATOM 125 HE1 PHE A 141 3.524 12.530 2.763 1.00 1.00 H ATOM 126 HE2 PHE A 141 0.856 15.769 2.131 1.00 1.00 H ATOM 127 HZ PHE A 141 2.974 14.904 3.011 1.00 1.00 H ATOM 128 N GLY A 142 -2.714 9.536 2.083 1.00 1.00 N ATOM 129 CA GLY A 142 -2.084 9.168 3.340 1.00 1.00 C ATOM 130 C GLY A 142 -2.934 8.148 4.101 1.00 1.00 C ATOM 131 O GLY A 142 -3.529 8.474 5.126 1.00 1.00 O ATOM 132 H GLY A 142 -3.701 9.684 2.133 1.00 1.00 H ATOM 133 HA2 GLY A 142 -1.096 8.751 3.147 1.00 1.00 H ATOM 134 HA3 GLY A 142 -1.941 10.058 3.953 1.00 1.00 H ATOM 135 N ASN A 143 -2.963 6.935 3.569 1.00 1.00 N ATOM 136 CA ASN A 143 -4.008 5.989 3.921 1.00 1.00 C ATOM 137 C ASN A 143 -3.680 4.623 3.313 1.00 1.00 C ATOM 138 O ASN A 143 -4.224 3.605 3.735 1.00 1.00 O ATOM 139 CB ASN A 143 -5.364 6.437 3.373 1.00 1.00 C ATOM 140 CG ASN A 143 -6.437 6.395 4.462 1.00 1.00 C ATOM 141 OD1 ASN A 143 -7.405 5.655 4.388 1.00 1.00 O ATOM 142 ND2 ASN A 143 -6.213 7.227 5.474 1.00 1.00 N ATOM 143 H ASN A 143 -2.291 6.597 2.910 1.00 1.00 H ATOM 144 HA ASN A 143 -4.020 5.968 5.010 1.00 1.00 H ATOM 145 HB2 ASN A 143 -5.283 7.449 2.975 1.00 1.00 H ATOM 146 HB3 ASN A 143 -5.657 5.792 2.544 1.00 1.00 H ATOM 147 HD21 ASN A 143 -5.390 7.796 5.482 1.00 1.00 H ATOM 148 HD22 ASN A 143 -6.866 7.285 6.229 1.00 1.00 H ATOM 149 N ASP A 144 -2.790 4.648 2.330 1.00 1.00 N ATOM 150 CA ASP A 144 -2.301 3.417 1.733 1.00 1.00 C ATOM 151 C ASP A 144 -3.472 2.661 1.102 1.00 1.00 C ATOM 152 O ASP A 144 -3.822 1.569 1.546 1.00 1.00 O ATOM 153 CB ASP A 144 -1.666 2.508 2.788 1.00 1.00 C ATOM 154 CG ASP A 144 -0.669 1.484 2.243 1.00 1.00 C ATOM 155 OD1 ASP A 144 -0.930 0.972 1.133 1.00 1.00 O ATOM 156 OD2 ASP A 144 0.332 1.235 2.949 1.00 1.00 O ATOM 157 H ASP A 144 -2.407 5.487 1.943 1.00 1.00 H ATOM 158 HA ASP A 144 -1.561 3.730 0.997 1.00 1.00 H ATOM 159 HB2 ASP A 144 -1.158 3.130 3.525 1.00 1.00 H ATOM 160 HB3 ASP A 144 -2.460 1.976 3.313 1.00 1.00 H ATOM 161 N TYR A 145 -4.045 3.273 0.075 1.00 1.00 N ATOM 162 CA TYR A 145 -4.993 2.575 -0.777 1.00 1.00 C ATOM 163 C TYR A 145 -4.338 1.370 -1.455 1.00 1.00 C ATOM 164 O TYR A 145 -5.027 0.515 -2.010 1.00 1.00 O ATOM 165 CB TYR A 145 -5.414 3.582 -1.850 1.00 1.00 C ATOM 166 CG TYR A 145 -4.270 4.455 -2.367 1.00 1.00 C ATOM 167 CD1 TYR A 145 -3.467 4.004 -3.395 1.00 1.00 C ATOM 168 CD2 TYR A 145 -4.041 5.696 -1.807 1.00 1.00 C ATOM 169 CE1 TYR A 145 -2.390 4.826 -3.882 1.00 1.00 C ATOM 170 CE2 TYR A 145 -2.964 6.518 -2.294 1.00 1.00 C ATOM 171 CZ TYR A 145 -2.192 6.043 -3.308 1.00 1.00 C ATOM 172 OH TYR A 145 -1.175 6.820 -3.768 1.00 1.00 O ATOM 173 H TYR A 145 -3.870 4.224 -0.177 1.00 1.00 H ATOM 174 HA TYR A 145 -5.815 2.229 -0.152 1.00 1.00 H ATOM 175 HB2 TYR A 145 -5.852 3.041 -2.689 1.00 1.00 H ATOM 176 HB3 TYR A 145 -6.194 4.225 -1.444 1.00 1.00 H ATOM 177 HD1 TYR A 145 -3.648 3.024 -3.838 1.00 1.00 H ATOM 178 HD2 TYR A 145 -4.675 6.053 -0.996 1.00 1.00 H ATOM 179 HE1 TYR A 145 -1.748 4.481 -4.692 1.00 1.00 H ATOM 180 HE2 TYR A 145 -2.772 7.500 -1.861 1.00 1.00 H ATOM 181 HH TYR A 145 -0.631 6.311 -4.435 1.00 1.00 H ATOM 182 N GLU A 146 -3.015 1.340 -1.387 1.00 1.00 N ATOM 183 CA GLU A 146 -2.252 0.335 -2.107 1.00 1.00 C ATOM 184 C GLU A 146 -2.310 -1.005 -1.370 1.00 1.00 C ATOM 185 O GLU A 146 -1.786 -2.006 -1.854 1.00 1.00 O ATOM 186 CB GLU A 146 -0.804 0.787 -2.309 1.00 1.00 C ATOM 187 CG GLU A 146 -0.743 2.249 -2.752 1.00 1.00 C ATOM 188 CD GLU A 146 0.692 2.779 -2.701 1.00 1.00 C ATOM 189 OE1 GLU A 146 1.407 2.390 -1.754 1.00 1.00 O ATOM 190 OE2 GLU A 146 1.041 3.562 -3.611 1.00 1.00 O ATOM 191 H GLU A 146 -2.467 1.985 -0.854 1.00 1.00 H ATOM 192 HA GLU A 146 -2.736 0.244 -3.079 1.00 1.00 H ATOM 193 HB2 GLU A 146 -0.247 0.662 -1.380 1.00 1.00 H ATOM 194 HB3 GLU A 146 -0.323 0.156 -3.056 1.00 1.00 H ATOM 195 HG2 GLU A 146 -1.132 2.342 -3.767 1.00 1.00 H ATOM 196 HG3 GLU A 146 -1.381 2.856 -2.109 1.00 1.00 H ATOM 197 N ASP A 147 -2.951 -0.979 -0.210 1.00 1.00 N ATOM 198 CA ASP A 147 -3.185 -2.198 0.542 1.00 1.00 C ATOM 199 C ASP A 147 -4.093 -3.127 -0.267 1.00 1.00 C ATOM 200 O ASP A 147 -3.933 -4.346 -0.228 1.00 1.00 O ATOM 201 CB ASP A 147 -3.879 -1.900 1.873 1.00 1.00 C ATOM 202 CG ASP A 147 -4.346 -3.133 2.649 1.00 1.00 C ATOM 203 OD1 ASP A 147 -3.487 -4.006 2.898 1.00 1.00 O ATOM 204 OD2 ASP A 147 -5.551 -3.175 2.978 1.00 1.00 O ATOM 205 H ASP A 147 -3.308 -0.146 0.212 1.00 1.00 H ATOM 206 HA ASP A 147 -2.196 -2.624 0.711 1.00 1.00 H ATOM 207 HB2 ASP A 147 -3.196 -1.330 2.502 1.00 1.00 H ATOM 208 HB3 ASP A 147 -4.742 -1.263 1.681 1.00 1.00 H ATOM 209 N ARG A 148 -5.026 -2.515 -0.980 1.00 1.00 N ATOM 210 CA ARG A 148 -6.053 -3.271 -1.675 1.00 1.00 C ATOM 211 C ARG A 148 -5.456 -3.985 -2.890 1.00 1.00 C ATOM 212 O ARG A 148 -6.068 -4.901 -3.439 1.00 1.00 O ATOM 213 CB ARG A 148 -7.192 -2.360 -2.137 1.00 1.00 C ATOM 214 CG ARG A 148 -7.671 -1.460 -0.996 1.00 1.00 C ATOM 215 CD ARG A 148 -8.298 -2.287 0.128 1.00 1.00 C ATOM 216 NE ARG A 148 -7.559 -2.066 1.392 1.00 1.00 N ATOM 217 CZ ARG A 148 -7.635 -0.946 2.121 1.00 1.00 C ATOM 218 NH1 ARG A 148 -8.431 0.058 1.726 1.00 1.00 N ATOM 219 NH2 ARG A 148 -6.916 -0.827 3.246 1.00 1.00 N ATOM 220 H ARG A 148 -5.087 -1.522 -1.088 1.00 1.00 H ATOM 221 HA ARG A 148 -6.418 -3.988 -0.940 1.00 1.00 H ATOM 222 HB2 ARG A 148 -6.855 -1.746 -2.972 1.00 1.00 H ATOM 223 HB3 ARG A 148 -8.023 -2.966 -2.501 1.00 1.00 H ATOM 224 HG2 ARG A 148 -6.831 -0.885 -0.605 1.00 1.00 H ATOM 225 HG3 ARG A 148 -8.398 -0.743 -1.375 1.00 1.00 H ATOM 226 HD2 ARG A 148 -9.343 -2.007 0.256 1.00 1.00 H ATOM 227 HD3 ARG A 148 -8.281 -3.345 -0.134 1.00 1.00 H ATOM 228 HE ARG A 148 -6.966 -2.801 1.720 1.00 1.00 H ATOM 229 HH11 ARG A 148 -8.980 -0.036 0.895 1.00 1.00 H ATOM 230 HH12 ARG A 148 -8.475 0.901 2.262 1.00 1.00 H ATOM 231 HH21 ARG A 148 -6.334 -1.582 3.548 1.00 1.00 H ATOM 232 HH22 ARG A 148 -6.961 0.015 3.781 1.00 1.00 H ATOM 233 N TYR A 149 -4.270 -3.540 -3.274 1.00 1.00 N ATOM 234 CA TYR A 149 -3.576 -4.135 -4.404 1.00 1.00 C ATOM 235 C TYR A 149 -2.415 -5.014 -3.933 1.00 1.00 C ATOM 236 O TYR A 149 -2.329 -6.184 -4.302 1.00 1.00 O ATOM 237 CB TYR A 149 -3.017 -2.966 -5.219 1.00 1.00 C ATOM 238 CG TYR A 149 -3.997 -1.804 -5.392 1.00 1.00 C ATOM 239 CD1 TYR A 149 -5.353 -2.050 -5.465 1.00 1.00 C ATOM 240 CD2 TYR A 149 -3.524 -0.511 -5.475 1.00 1.00 C ATOM 241 CE1 TYR A 149 -6.275 -0.955 -5.628 1.00 1.00 C ATOM 242 CE2 TYR A 149 -4.445 0.584 -5.639 1.00 1.00 C ATOM 243 CZ TYR A 149 -5.776 0.307 -5.706 1.00 1.00 C ATOM 244 OH TYR A 149 -6.646 1.340 -5.861 1.00 1.00 O ATOM 245 H TYR A 149 -3.784 -2.787 -2.829 1.00 1.00 H ATOM 246 HA TYR A 149 -4.290 -4.750 -4.950 1.00 1.00 H ATOM 247 HB2 TYR A 149 -2.114 -2.597 -4.734 1.00 1.00 H ATOM 248 HB3 TYR A 149 -2.725 -3.331 -6.204 1.00 1.00 H ATOM 249 HD1 TYR A 149 -5.726 -3.072 -5.400 1.00 1.00 H ATOM 250 HD2 TYR A 149 -2.453 -0.316 -5.418 1.00 1.00 H ATOM 251 HE1 TYR A 149 -7.348 -1.135 -5.688 1.00 1.00 H ATOM 252 HE2 TYR A 149 -4.086 1.611 -5.705 1.00 1.00 H ATOM 253 HH TYR A 149 -7.582 0.993 -5.927 1.00 1.00 H ATOM 254 N TYR A 150 -1.551 -4.416 -3.125 1.00 1.00 N ATOM 255 CA TYR A 150 -0.252 -5.005 -2.852 1.00 1.00 C ATOM 256 C TYR A 150 0.159 -4.773 -1.397 1.00 1.00 C ATOM 257 O TYR A 150 0.915 -3.849 -1.102 1.00 1.00 O ATOM 258 CB TYR A 150 0.738 -4.286 -3.770 1.00 1.00 C ATOM 259 CG TYR A 150 0.607 -4.666 -5.246 1.00 1.00 C ATOM 260 CD1 TYR A 150 1.027 -5.908 -5.679 1.00 1.00 C ATOM 261 CD2 TYR A 150 0.067 -3.768 -6.145 1.00 1.00 C ATOM 262 CE1 TYR A 150 0.903 -6.265 -7.069 1.00 1.00 C ATOM 263 CE2 TYR A 150 -0.057 -4.125 -7.534 1.00 1.00 C ATOM 264 CZ TYR A 150 0.367 -5.356 -7.927 1.00 1.00 C ATOM 265 OH TYR A 150 0.250 -5.694 -9.240 1.00 1.00 O ATOM 266 H TYR A 150 -1.728 -3.547 -2.663 1.00 1.00 H ATOM 267 HA TYR A 150 -0.323 -6.077 -3.034 1.00 1.00 H ATOM 268 HB2 TYR A 150 0.598 -3.210 -3.668 1.00 1.00 H ATOM 269 HB3 TYR A 150 1.753 -4.508 -3.437 1.00 1.00 H ATOM 270 HD1 TYR A 150 1.452 -6.617 -4.970 1.00 1.00 H ATOM 271 HD2 TYR A 150 -0.265 -2.787 -5.802 1.00 1.00 H ATOM 272 HE1 TYR A 150 1.231 -7.242 -7.424 1.00 1.00 H ATOM 273 HE2 TYR A 150 -0.482 -3.425 -8.254 1.00 1.00 H ATOM 274 HH TYR A 150 -0.286 -5.002 -9.725 1.00 1.00 H ATOM 275 N ARG A 151 -0.357 -5.628 -0.525 1.00 1.00 N ATOM 276 CA ARG A 151 0.217 -5.782 0.801 1.00 1.00 C ATOM 277 C ARG A 151 1.336 -6.825 0.779 1.00 1.00 C ATOM 278 O ARG A 151 1.321 -7.773 1.563 1.00 1.00 O ATOM 279 CB ARG A 151 -0.848 -6.208 1.814 1.00 1.00 C ATOM 280 CG ARG A 151 -1.698 -7.356 1.267 1.00 1.00 C ATOM 281 CD ARG A 151 -2.652 -7.890 2.337 1.00 1.00 C ATOM 282 NE ARG A 151 -3.492 -6.790 2.863 1.00 1.00 N ATOM 283 CZ ARG A 151 -4.465 -6.955 3.768 1.00 1.00 C ATOM 284 NH1 ARG A 151 -4.631 -8.143 4.364 1.00 1.00 N ATOM 285 NH2 ARG A 151 -5.272 -5.932 4.077 1.00 1.00 N ATOM 286 H ARG A 151 -1.149 -6.208 -0.713 1.00 1.00 H ATOM 287 HA ARG A 151 0.605 -4.795 1.053 1.00 1.00 H ATOM 288 HB2 ARG A 151 -0.368 -6.517 2.743 1.00 1.00 H ATOM 289 HB3 ARG A 151 -1.488 -5.358 2.053 1.00 1.00 H ATOM 290 HG2 ARG A 151 -2.270 -7.011 0.405 1.00 1.00 H ATOM 291 HG3 ARG A 151 -1.050 -8.159 0.919 1.00 1.00 H ATOM 292 HD2 ARG A 151 -3.284 -8.671 1.915 1.00 1.00 H ATOM 293 HD3 ARG A 151 -2.083 -8.345 3.148 1.00 1.00 H ATOM 294 HE ARG A 151 -3.321 -5.866 2.520 1.00 1.00 H ATOM 295 HH11 ARG A 151 -3.914 -8.838 4.304 1.00 1.00 H ATOM 296 HH12 ARG A 151 -5.472 -8.336 4.870 1.00 1.00 H ATOM 297 HH21 ARG A 151 -5.133 -5.038 3.650 1.00 1.00 H ATOM 298 HH22 ARG A 151 -6.015 -6.061 4.735 1.00 1.00 H ATOM 299 N GLU A 152 2.279 -6.615 -0.127 1.00 1.00 N ATOM 300 CA GLU A 152 3.382 -7.547 -0.289 1.00 1.00 C ATOM 301 C GLU A 152 4.410 -7.353 0.827 1.00 1.00 C ATOM 302 O GLU A 152 5.613 -7.455 0.592 1.00 1.00 O ATOM 303 CB GLU A 152 4.032 -7.392 -1.666 1.00 1.00 C ATOM 304 CG GLU A 152 4.517 -5.957 -1.885 1.00 1.00 C ATOM 305 CD GLU A 152 4.791 -5.692 -3.367 1.00 1.00 C ATOM 306 OE1 GLU A 152 4.209 -6.427 -4.193 1.00 1.00 O ATOM 307 OE2 GLU A 152 5.578 -4.759 -3.640 1.00 1.00 O ATOM 308 H GLU A 152 2.298 -5.826 -0.742 1.00 1.00 H ATOM 309 HA GLU A 152 2.936 -8.538 -0.215 1.00 1.00 H ATOM 310 HB2 GLU A 152 4.872 -8.081 -1.754 1.00 1.00 H ATOM 311 HB3 GLU A 152 3.316 -7.660 -2.443 1.00 1.00 H ATOM 312 HG2 GLU A 152 3.766 -5.256 -1.520 1.00 1.00 H ATOM 313 HG3 GLU A 152 5.423 -5.783 -1.306 1.00 1.00 H ATOM 314 N ASN A 153 3.897 -7.078 2.017 1.00 1.00 N ATOM 315 CA ASN A 153 4.754 -6.900 3.178 1.00 1.00 C ATOM 316 C ASN A 153 3.895 -6.890 4.444 1.00 1.00 C ATOM 317 O ASN A 153 4.348 -6.455 5.502 1.00 1.00 O ATOM 318 CB ASN A 153 5.507 -5.569 3.107 1.00 1.00 C ATOM 319 CG ASN A 153 4.584 -4.442 2.641 1.00 1.00 C ATOM 320 OD1 ASN A 153 3.804 -3.889 3.399 1.00 1.00 O ATOM 321 ND2 ASN A 153 4.715 -4.132 1.354 1.00 1.00 N ATOM 322 H ASN A 153 2.919 -6.979 2.196 1.00 1.00 H ATOM 323 HA ASN A 153 5.450 -7.738 3.152 1.00 1.00 H ATOM 324 HB2 ASN A 153 5.916 -5.326 4.087 1.00 1.00 H ATOM 325 HB3 ASN A 153 6.350 -5.661 2.421 1.00 1.00 H ATOM 326 HD21 ASN A 153 5.351 -4.646 0.778 1.00 1.00 H ATOM 327 HD22 ASN A 153 4.178 -3.386 0.962 1.00 1.00 H ATOM 328 N MET A 154 2.671 -7.375 4.294 1.00 1.00 N ATOM 329 CA MET A 154 1.727 -7.377 5.399 1.00 1.00 C ATOM 330 C MET A 154 0.665 -8.462 5.210 1.00 1.00 C ATOM 331 O MET A 154 0.229 -8.720 4.090 1.00 1.00 O ATOM 332 CB MET A 154 1.048 -6.009 5.492 1.00 1.00 C ATOM 333 CG MET A 154 0.265 -5.872 6.798 1.00 1.00 C ATOM 334 SD MET A 154 -0.628 -4.327 6.818 1.00 1.00 S ATOM 335 CE MET A 154 -2.016 -4.758 5.783 1.00 1.00 C ATOM 336 H MET A 154 2.324 -7.761 3.440 1.00 1.00 H ATOM 337 HA MET A 154 2.318 -7.587 6.289 1.00 1.00 H ATOM 338 HB2 MET A 154 1.799 -5.221 5.429 1.00 1.00 H ATOM 339 HB3 MET A 154 0.375 -5.874 4.645 1.00 1.00 H ATOM 340 HG2 MET A 154 -0.431 -6.705 6.904 1.00 1.00 H ATOM 341 HG3 MET A 154 0.948 -5.918 7.648 1.00 1.00 H ATOM 342 HE1 MET A 154 -2.718 -3.924 5.751 1.00 1.00 H ATOM 343 HE2 MET A 154 -1.664 -4.975 4.775 1.00 1.00 H ATOM 344 HE3 MET A 154 -2.515 -5.637 6.191 1.00 1.00 H ATOM 345 N TYR A 155 0.281 -9.069 6.324 1.00 1.00 N ATOM 346 CA TYR A 155 -0.810 -10.028 6.316 1.00 1.00 C ATOM 347 C TYR A 155 -2.100 -9.385 5.802 1.00 1.00 C ATOM 348 O TYR A 155 -2.752 -10.025 4.948 1.00 1.00 O ATOM 349 CB TYR A 155 -1.011 -10.452 7.772 1.00 1.00 C ATOM 350 CG TYR A 155 0.241 -11.039 8.427 1.00 1.00 C ATOM 351 CD1 TYR A 155 0.793 -12.205 7.937 1.00 1.00 C ATOM 352 CD2 TYR A 155 0.817 -10.403 9.508 1.00 1.00 C ATOM 353 CE1 TYR A 155 1.972 -12.757 8.553 1.00 1.00 C ATOM 354 CE2 TYR A 155 1.995 -10.956 10.124 1.00 1.00 C ATOM 355 CZ TYR A 155 2.514 -12.106 9.617 1.00 1.00 C ATOM 356 OH TYR A 155 3.627 -12.628 10.199 1.00 1.00 O ATOM 357 OXT TYR A 155 -2.406 -8.269 6.275 1.00 1.00 O ATOM 358 H TYR A 155 0.701 -8.914 7.218 1.00 1.00 H ATOM 359 HA TYR A 155 -0.533 -10.847 5.653 1.00 1.00 H ATOM 360 HB2 TYR A 155 -1.338 -9.587 8.350 1.00 1.00 H ATOM 361 HB3 TYR A 155 -1.813 -11.187 7.819 1.00 1.00 H ATOM 362 HD1 TYR A 155 0.338 -12.707 7.083 1.00 1.00 H ATOM 363 HD2 TYR A 155 0.380 -9.483 9.895 1.00 1.00 H ATOM 364 HE1 TYR A 155 2.418 -13.677 8.176 1.00 1.00 H ATOM 365 HE2 TYR A 155 2.460 -10.464 10.978 1.00 1.00 H ATOM 366 HH TYR A 155 3.904 -13.461 9.720 1.00 1.00 H