ATOM 1 N SER A 135 0.548 -2.877 2.307 1.00 1.00 N ATOM 2 CA SER A 135 0.966 -1.495 2.473 1.00 1.00 C ATOM 3 C SER A 135 2.285 -1.231 1.744 1.00 1.00 C ATOM 4 O SER A 135 3.257 -1.962 1.927 1.00 1.00 O ATOM 5 CB SER A 135 1.179 -1.298 3.976 1.00 1.00 C ATOM 6 OG SER A 135 -0.018 -1.516 4.717 1.00 1.00 O ATOM 7 H1 SER A 135 -0.375 -3.002 2.710 1.00 1.00 H ATOM 8 H2 SER A 135 1.206 -3.489 2.776 1.00 1.00 H ATOM 9 H3 SER A 135 0.519 -3.105 1.319 1.00 1.00 H ATOM 10 HA SER A 135 0.191 -0.856 2.051 1.00 1.00 H ATOM 11 HB2 SER A 135 1.952 -1.981 4.326 1.00 1.00 H ATOM 12 HB3 SER A 135 1.540 -0.285 4.160 1.00 1.00 H ATOM 13 HG SER A 135 -0.680 -0.793 4.520 1.00 1.00 H ATOM 14 N ARG A 136 2.277 -0.183 0.934 1.00 1.00 N ATOM 15 CA ARG A 136 3.458 0.185 0.174 1.00 1.00 C ATOM 16 C ARG A 136 3.429 1.677 -0.165 1.00 1.00 C ATOM 17 O ARG A 136 2.479 2.159 -0.778 1.00 1.00 O ATOM 18 CB ARG A 136 3.554 -0.622 -1.122 1.00 1.00 C ATOM 19 CG ARG A 136 4.904 -0.403 -1.808 1.00 1.00 C ATOM 20 CD ARG A 136 5.044 -1.294 -3.043 1.00 1.00 C ATOM 21 NE ARG A 136 5.078 -2.718 -2.639 1.00 1.00 N ATOM 22 CZ ARG A 136 4.498 -3.709 -3.330 1.00 1.00 C ATOM 23 NH1 ARG A 136 3.973 -3.466 -4.538 1.00 1.00 N ATOM 24 NH2 ARG A 136 4.445 -4.944 -2.813 1.00 1.00 N ATOM 25 H ARG A 136 1.482 0.408 0.793 1.00 1.00 H ATOM 26 HA ARG A 136 4.296 -0.052 0.829 1.00 1.00 H ATOM 27 HB2 ARG A 136 3.420 -1.683 -0.905 1.00 1.00 H ATOM 28 HB3 ARG A 136 2.749 -0.331 -1.797 1.00 1.00 H ATOM 29 HG2 ARG A 136 5.004 0.643 -2.097 1.00 1.00 H ATOM 30 HG3 ARG A 136 5.710 -0.619 -1.106 1.00 1.00 H ATOM 31 HD2 ARG A 136 4.209 -1.120 -3.723 1.00 1.00 H ATOM 32 HD3 ARG A 136 5.955 -1.040 -3.585 1.00 1.00 H ATOM 33 HE ARG A 136 5.563 -2.955 -1.798 1.00 1.00 H ATOM 34 HH11 ARG A 136 4.088 -2.568 -4.961 1.00 1.00 H ATOM 35 HH12 ARG A 136 3.465 -4.182 -5.016 1.00 1.00 H ATOM 36 HH21 ARG A 136 4.847 -5.128 -1.916 1.00 1.00 H ATOM 37 HH22 ARG A 136 4.003 -5.682 -3.324 1.00 1.00 H ATOM 38 N PRO A 137 4.510 2.384 0.261 1.00 1.00 N ATOM 39 CA PRO A 137 4.650 3.797 -0.049 1.00 1.00 C ATOM 40 C PRO A 137 5.051 3.998 -1.513 1.00 1.00 C ATOM 41 O PRO A 137 5.980 3.356 -2.000 1.00 1.00 O ATOM 42 CB PRO A 137 5.692 4.313 0.928 1.00 1.00 C ATOM 43 CG PRO A 137 6.432 3.086 1.436 1.00 1.00 C ATOM 44 CD PRO A 137 5.623 1.860 1.048 1.00 1.00 C ATOM 45 HA PRO A 137 3.696 4.310 0.073 1.00 1.00 H ATOM 46 HB2 PRO A 137 6.376 5.008 0.440 1.00 1.00 H ATOM 47 HB3 PRO A 137 5.222 4.853 1.750 1.00 1.00 H ATOM 48 HG2 PRO A 137 7.431 3.038 1.003 1.00 1.00 H ATOM 49 HG3 PRO A 137 6.556 3.136 2.518 1.00 1.00 H ATOM 50 HD2 PRO A 137 6.221 1.157 0.468 1.00 1.00 H ATOM 51 HD3 PRO A 137 5.268 1.325 1.929 1.00 1.00 H ATOM 52 N LEU A 138 4.332 4.894 -2.172 1.00 1.00 N ATOM 53 CA LEU A 138 4.662 5.261 -3.539 1.00 1.00 C ATOM 54 C LEU A 138 4.921 6.766 -3.610 1.00 1.00 C ATOM 55 O LEU A 138 4.768 7.377 -4.666 1.00 1.00 O ATOM 56 CB LEU A 138 3.574 4.778 -4.501 1.00 1.00 C ATOM 57 CG LEU A 138 3.352 3.264 -4.557 1.00 1.00 C ATOM 58 CD1 LEU A 138 2.101 2.924 -5.370 1.00 1.00 C ATOM 59 CD2 LEU A 138 4.594 2.547 -5.088 1.00 1.00 C ATOM 60 H LEU A 138 3.536 5.364 -1.789 1.00 1.00 H ATOM 61 HA LEU A 138 5.581 4.739 -3.804 1.00 1.00 H ATOM 62 HB2 LEU A 138 2.634 5.253 -4.224 1.00 1.00 H ATOM 63 HB3 LEU A 138 3.824 5.125 -5.504 1.00 1.00 H ATOM 64 HG LEU A 138 3.182 2.907 -3.542 1.00 1.00 H ATOM 65 HD11 LEU A 138 1.239 3.436 -4.942 1.00 1.00 H ATOM 66 HD12 LEU A 138 2.241 3.247 -6.401 1.00 1.00 H ATOM 67 HD13 LEU A 138 1.934 1.847 -5.345 1.00 1.00 H ATOM 68 HD21 LEU A 138 5.417 2.675 -4.384 1.00 1.00 H ATOM 69 HD22 LEU A 138 4.378 1.484 -5.203 1.00 1.00 H ATOM 70 HD23 LEU A 138 4.873 2.968 -6.054 1.00 1.00 H ATOM 71 N ILE A 139 5.311 7.321 -2.472 1.00 1.00 N ATOM 72 CA ILE A 139 4.636 8.494 -1.942 1.00 1.00 C ATOM 73 C ILE A 139 3.146 8.415 -2.278 1.00 1.00 C ATOM 74 O ILE A 139 2.765 8.471 -3.447 1.00 1.00 O ATOM 75 CB ILE A 139 5.313 9.773 -2.440 1.00 1.00 C ATOM 76 CG1 ILE A 139 6.831 9.693 -2.268 1.00 1.00 C ATOM 77 CG2 ILE A 139 4.722 11.007 -1.758 1.00 1.00 C ATOM 78 CD1 ILE A 139 7.205 9.487 -0.798 1.00 1.00 C ATOM 79 H ILE A 139 6.071 6.985 -1.917 1.00 1.00 H ATOM 80 HA ILE A 139 4.747 8.473 -0.858 1.00 1.00 H ATOM 81 HB ILE A 139 5.115 9.869 -3.508 1.00 1.00 H ATOM 82 HG12 ILE A 139 7.226 8.872 -2.866 1.00 1.00 H ATOM 83 HG13 ILE A 139 7.291 10.609 -2.639 1.00 1.00 H ATOM 84 HG21 ILE A 139 5.438 11.828 -1.806 1.00 1.00 H ATOM 85 HG22 ILE A 139 3.802 11.299 -2.266 1.00 1.00 H ATOM 86 HG23 ILE A 139 4.503 10.778 -0.715 1.00 1.00 H ATOM 87 HD11 ILE A 139 6.726 10.256 -0.191 1.00 1.00 H ATOM 88 HD12 ILE A 139 6.868 8.503 -0.472 1.00 1.00 H ATOM 89 HD13 ILE A 139 8.287 9.558 -0.686 1.00 1.00 H ATOM 90 N HIS A 140 2.342 8.287 -1.233 1.00 1.00 N ATOM 91 CA HIS A 140 0.932 7.982 -1.406 1.00 1.00 C ATOM 92 C HIS A 140 0.117 8.686 -0.320 1.00 1.00 C ATOM 93 O HIS A 140 -0.683 8.054 0.369 1.00 1.00 O ATOM 94 CB HIS A 140 0.701 6.470 -1.434 1.00 1.00 C ATOM 95 CG HIS A 140 1.031 5.775 -0.134 1.00 1.00 C ATOM 96 ND1 HIS A 140 0.965 4.401 0.020 1.00 1.00 N ATOM 97 CD2 HIS A 140 1.428 6.278 1.070 1.00 1.00 C ATOM 98 CE1 HIS A 140 1.309 4.102 1.264 1.00 1.00 C ATOM 99 NE2 HIS A 140 1.597 5.267 1.913 1.00 1.00 N ATOM 100 H HIS A 140 2.639 8.387 -0.284 1.00 1.00 H ATOM 101 HA HIS A 140 0.643 8.380 -2.379 1.00 1.00 H ATOM 102 HB2 HIS A 140 -0.342 6.275 -1.684 1.00 1.00 H ATOM 103 HB3 HIS A 140 1.307 6.034 -2.230 1.00 1.00 H ATOM 104 HD1 HIS A 140 0.702 3.745 -0.688 1.00 1.00 H ATOM 105 HD2 HIS A 140 1.584 7.332 1.300 1.00 1.00 H ATOM 106 HE1 HIS A 140 1.356 3.101 1.693 1.00 1.00 H ATOM 107 HE2 HIS A 140 1.939 5.341 2.850 1.00 1.00 H ATOM 108 N PHE A 141 0.348 9.985 -0.199 1.00 1.00 N ATOM 109 CA PHE A 141 -0.405 10.796 0.743 1.00 1.00 C ATOM 110 C PHE A 141 -1.846 10.298 0.863 1.00 1.00 C ATOM 111 O PHE A 141 -2.566 10.222 -0.131 1.00 1.00 O ATOM 112 CB PHE A 141 -0.415 12.224 0.196 1.00 1.00 C ATOM 113 CG PHE A 141 0.714 13.106 0.734 1.00 1.00 C ATOM 114 CD1 PHE A 141 1.985 12.626 0.784 1.00 1.00 C ATOM 115 CD2 PHE A 141 0.447 14.368 1.163 1.00 1.00 C ATOM 116 CE1 PHE A 141 3.034 13.443 1.283 1.00 1.00 C ATOM 117 CE2 PHE A 141 1.494 15.185 1.662 1.00 1.00 C ATOM 118 CZ PHE A 141 2.766 14.706 1.711 1.00 1.00 C ATOM 119 H PHE A 141 1.036 10.482 -0.730 1.00 1.00 H ATOM 120 HA PHE A 141 0.089 10.710 1.710 1.00 1.00 H ATOM 121 HB2 PHE A 141 -0.346 12.186 -0.892 1.00 1.00 H ATOM 122 HB3 PHE A 141 -1.371 12.689 0.438 1.00 1.00 H ATOM 123 HD1 PHE A 141 2.200 11.613 0.440 1.00 1.00 H ATOM 124 HD2 PHE A 141 -0.573 14.752 1.123 1.00 1.00 H ATOM 125 HE1 PHE A 141 4.053 13.058 1.323 1.00 1.00 H ATOM 126 HE2 PHE A 141 1.279 16.198 2.005 1.00 1.00 H ATOM 127 HZ PHE A 141 3.570 15.333 2.095 1.00 1.00 H ATOM 128 N GLY A 142 -2.225 9.971 2.090 1.00 1.00 N ATOM 129 CA GLY A 142 -1.292 9.363 3.025 1.00 1.00 C ATOM 130 C GLY A 142 -1.981 8.287 3.866 1.00 1.00 C ATOM 131 O GLY A 142 -1.920 8.320 5.093 1.00 1.00 O ATOM 132 H GLY A 142 -3.148 10.114 2.448 1.00 1.00 H ATOM 133 HA2 GLY A 142 -0.458 8.924 2.477 1.00 1.00 H ATOM 134 HA3 GLY A 142 -0.876 10.130 3.679 1.00 1.00 H ATOM 135 N ASN A 143 -2.623 7.358 3.171 1.00 1.00 N ATOM 136 CA ASN A 143 -3.618 6.507 3.800 1.00 1.00 C ATOM 137 C ASN A 143 -3.543 5.106 3.190 1.00 1.00 C ATOM 138 O ASN A 143 -4.365 4.246 3.501 1.00 1.00 O ATOM 139 CB ASN A 143 -5.030 7.048 3.567 1.00 1.00 C ATOM 140 CG ASN A 143 -5.890 6.894 4.824 1.00 1.00 C ATOM 141 OD1 ASN A 143 -6.329 7.858 5.428 1.00 1.00 O ATOM 142 ND2 ASN A 143 -6.104 5.632 5.181 1.00 1.00 N ATOM 143 H ASN A 143 -2.470 7.184 2.199 1.00 1.00 H ATOM 144 HA ASN A 143 -3.372 6.514 4.861 1.00 1.00 H ATOM 145 HB2 ASN A 143 -4.979 8.100 3.284 1.00 1.00 H ATOM 146 HB3 ASN A 143 -5.495 6.516 2.737 1.00 1.00 H ATOM 147 HD21 ASN A 143 -5.698 4.886 4.653 1.00 1.00 H ATOM 148 HD22 ASN A 143 -6.672 5.427 5.979 1.00 1.00 H ATOM 149 N ASP A 144 -2.548 4.919 2.336 1.00 1.00 N ATOM 150 CA ASP A 144 -2.100 3.581 1.988 1.00 1.00 C ATOM 151 C ASP A 144 -3.273 2.792 1.403 1.00 1.00 C ATOM 152 O ASP A 144 -3.615 1.721 1.903 1.00 1.00 O ATOM 153 CB ASP A 144 -1.594 2.833 3.222 1.00 1.00 C ATOM 154 CG ASP A 144 -0.884 1.509 2.930 1.00 1.00 C ATOM 155 OD1 ASP A 144 -0.097 1.490 1.958 1.00 1.00 O ATOM 156 OD2 ASP A 144 -1.145 0.547 3.683 1.00 1.00 O ATOM 157 H ASP A 144 -2.052 5.662 1.884 1.00 1.00 H ATOM 158 HA ASP A 144 -1.295 3.727 1.269 1.00 1.00 H ATOM 159 HB2 ASP A 144 -0.908 3.481 3.767 1.00 1.00 H ATOM 160 HB3 ASP A 144 -2.439 2.636 3.882 1.00 1.00 H ATOM 161 N TYR A 145 -3.857 3.351 0.354 1.00 1.00 N ATOM 162 CA TYR A 145 -5.046 2.766 -0.240 1.00 1.00 C ATOM 163 C TYR A 145 -4.676 1.727 -1.299 1.00 1.00 C ATOM 164 O TYR A 145 -5.530 0.967 -1.755 1.00 1.00 O ATOM 165 CB TYR A 145 -5.793 3.920 -0.914 1.00 1.00 C ATOM 166 CG TYR A 145 -4.909 5.125 -1.242 1.00 1.00 C ATOM 167 CD1 TYR A 145 -4.228 5.174 -2.441 1.00 1.00 C ATOM 168 CD2 TYR A 145 -4.794 6.162 -0.339 1.00 1.00 C ATOM 169 CE1 TYR A 145 -3.396 6.308 -2.750 1.00 1.00 C ATOM 170 CE2 TYR A 145 -3.962 7.296 -0.648 1.00 1.00 C ATOM 171 CZ TYR A 145 -3.304 7.313 -1.839 1.00 1.00 C ATOM 172 OH TYR A 145 -2.519 8.385 -2.131 1.00 1.00 O ATOM 173 H TYR A 145 -3.532 4.187 -0.088 1.00 1.00 H ATOM 174 HA TYR A 145 -5.614 2.279 0.553 1.00 1.00 H ATOM 175 HB2 TYR A 145 -6.250 3.556 -1.834 1.00 1.00 H ATOM 176 HB3 TYR A 145 -6.604 4.243 -0.262 1.00 1.00 H ATOM 177 HD1 TYR A 145 -4.318 4.354 -3.154 1.00 1.00 H ATOM 178 HD2 TYR A 145 -5.332 6.123 0.608 1.00 1.00 H ATOM 179 HE1 TYR A 145 -2.852 6.360 -3.693 1.00 1.00 H ATOM 180 HE2 TYR A 145 -3.862 8.122 0.056 1.00 1.00 H ATOM 181 HH TYR A 145 -2.617 9.085 -1.423 1.00 1.00 H ATOM 182 N GLU A 146 -3.401 1.725 -1.661 1.00 1.00 N ATOM 183 CA GLU A 146 -2.886 0.731 -2.587 1.00 1.00 C ATOM 184 C GLU A 146 -2.669 -0.601 -1.868 1.00 1.00 C ATOM 185 O GLU A 146 -2.220 -1.573 -2.475 1.00 1.00 O ATOM 186 CB GLU A 146 -1.595 1.215 -3.249 1.00 1.00 C ATOM 187 CG GLU A 146 -1.620 2.730 -3.460 1.00 1.00 C ATOM 188 CD GLU A 146 -0.874 3.453 -2.337 1.00 1.00 C ATOM 189 OE1 GLU A 146 -1.537 3.764 -1.324 1.00 1.00 O ATOM 190 OE2 GLU A 146 0.343 3.678 -2.517 1.00 1.00 O ATOM 191 H GLU A 146 -2.726 2.386 -1.333 1.00 1.00 H ATOM 192 HA GLU A 146 -3.657 0.618 -3.350 1.00 1.00 H ATOM 193 HB2 GLU A 146 -0.740 0.945 -2.627 1.00 1.00 H ATOM 194 HB3 GLU A 146 -1.462 0.713 -4.208 1.00 1.00 H ATOM 195 HG2 GLU A 146 -1.167 2.974 -4.420 1.00 1.00 H ATOM 196 HG3 GLU A 146 -2.653 3.078 -3.497 1.00 1.00 H ATOM 197 N ASP A 147 -2.997 -0.606 -0.585 1.00 1.00 N ATOM 198 CA ASP A 147 -2.810 -1.793 0.232 1.00 1.00 C ATOM 199 C ASP A 147 -3.689 -2.922 -0.308 1.00 1.00 C ATOM 200 O ASP A 147 -3.383 -4.098 -0.115 1.00 1.00 O ATOM 201 CB ASP A 147 -3.215 -1.531 1.685 1.00 1.00 C ATOM 202 CG ASP A 147 -3.165 -2.756 2.600 1.00 1.00 C ATOM 203 OD1 ASP A 147 -2.110 -3.426 2.595 1.00 1.00 O ATOM 204 OD2 ASP A 147 -4.183 -2.995 3.284 1.00 1.00 O ATOM 205 H ASP A 147 -3.383 0.182 -0.104 1.00 1.00 H ATOM 206 HA ASP A 147 -1.747 -2.022 0.164 1.00 1.00 H ATOM 207 HB2 ASP A 147 -2.561 -0.762 2.095 1.00 1.00 H ATOM 208 HB3 ASP A 147 -4.228 -1.128 1.696 1.00 1.00 H ATOM 209 N ARG A 148 -4.764 -2.525 -0.975 1.00 1.00 N ATOM 210 CA ARG A 148 -5.687 -3.489 -1.546 1.00 1.00 C ATOM 211 C ARG A 148 -4.964 -4.383 -2.556 1.00 1.00 C ATOM 212 O ARG A 148 -5.492 -5.417 -2.965 1.00 1.00 O ATOM 213 CB ARG A 148 -6.855 -2.788 -2.242 1.00 1.00 C ATOM 214 CG ARG A 148 -7.530 -1.784 -1.304 1.00 1.00 C ATOM 215 CD ARG A 148 -8.256 -2.502 -0.164 1.00 1.00 C ATOM 216 NE ARG A 148 -7.940 -1.851 1.127 1.00 1.00 N ATOM 217 CZ ARG A 148 -6.956 -2.247 1.946 1.00 1.00 C ATOM 218 NH1 ARG A 148 -6.389 -3.449 1.779 1.00 1.00 N ATOM 219 NH2 ARG A 148 -6.540 -1.440 2.932 1.00 1.00 N ATOM 220 H ARG A 148 -5.006 -1.567 -1.125 1.00 1.00 H ATOM 221 HA ARG A 148 -6.047 -4.069 -0.696 1.00 1.00 H ATOM 222 HB2 ARG A 148 -6.496 -2.273 -3.134 1.00 1.00 H ATOM 223 HB3 ARG A 148 -7.584 -3.527 -2.573 1.00 1.00 H ATOM 224 HG2 ARG A 148 -6.782 -1.106 -0.893 1.00 1.00 H ATOM 225 HG3 ARG A 148 -8.238 -1.175 -1.866 1.00 1.00 H ATOM 226 HD2 ARG A 148 -9.332 -2.480 -0.338 1.00 1.00 H ATOM 227 HD3 ARG A 148 -7.958 -3.550 -0.135 1.00 1.00 H ATOM 228 HE ARG A 148 -8.495 -1.068 1.405 1.00 1.00 H ATOM 229 HH11 ARG A 148 -6.763 -4.090 1.109 1.00 1.00 H ATOM 230 HH12 ARG A 148 -5.591 -3.705 2.326 1.00 1.00 H ATOM 231 HH21 ARG A 148 -6.999 -0.566 3.090 1.00 1.00 H ATOM 232 HH22 ARG A 148 -5.770 -1.712 3.509 1.00 1.00 H ATOM 233 N TYR A 149 -3.768 -3.953 -2.929 1.00 1.00 N ATOM 234 CA TYR A 149 -2.940 -4.734 -3.832 1.00 1.00 C ATOM 235 C TYR A 149 -1.574 -5.027 -3.208 1.00 1.00 C ATOM 236 O TYR A 149 -1.167 -6.184 -3.111 1.00 1.00 O ATOM 237 CB TYR A 149 -2.743 -3.868 -5.078 1.00 1.00 C ATOM 238 CG TYR A 149 -4.043 -3.314 -5.663 1.00 1.00 C ATOM 239 CD1 TYR A 149 -4.951 -4.169 -6.257 1.00 1.00 C ATOM 240 CD2 TYR A 149 -4.309 -1.962 -5.600 1.00 1.00 C ATOM 241 CE1 TYR A 149 -6.175 -3.648 -6.807 1.00 1.00 C ATOM 242 CE2 TYR A 149 -5.533 -1.442 -6.151 1.00 1.00 C ATOM 243 CZ TYR A 149 -6.406 -2.310 -6.728 1.00 1.00 C ATOM 244 OH TYR A 149 -7.563 -1.818 -7.247 1.00 1.00 O ATOM 245 H TYR A 149 -3.364 -3.090 -2.625 1.00 1.00 H ATOM 246 HA TYR A 149 -3.451 -5.676 -4.028 1.00 1.00 H ATOM 247 HB2 TYR A 149 -2.085 -3.035 -4.829 1.00 1.00 H ATOM 248 HB3 TYR A 149 -2.235 -4.458 -5.842 1.00 1.00 H ATOM 249 HD1 TYR A 149 -4.742 -5.237 -6.307 1.00 1.00 H ATOM 250 HD2 TYR A 149 -3.591 -1.287 -5.132 1.00 1.00 H ATOM 251 HE1 TYR A 149 -6.902 -4.312 -7.278 1.00 1.00 H ATOM 252 HE2 TYR A 149 -5.755 -0.375 -6.106 1.00 1.00 H ATOM 253 HH TYR A 149 -8.090 -2.557 -7.666 1.00 1.00 H ATOM 254 N TYR A 150 -0.903 -3.960 -2.801 1.00 1.00 N ATOM 255 CA TYR A 150 0.531 -4.019 -2.573 1.00 1.00 C ATOM 256 C TYR A 150 0.841 -4.267 -1.095 1.00 1.00 C ATOM 257 O TYR A 150 1.546 -3.482 -0.465 1.00 1.00 O ATOM 258 CB TYR A 150 1.078 -2.647 -2.972 1.00 1.00 C ATOM 259 CG TYR A 150 0.785 -2.258 -4.424 1.00 1.00 C ATOM 260 CD1 TYR A 150 0.599 -3.239 -5.376 1.00 1.00 C ATOM 261 CD2 TYR A 150 0.706 -0.926 -4.778 1.00 1.00 C ATOM 262 CE1 TYR A 150 0.323 -2.873 -6.742 1.00 1.00 C ATOM 263 CE2 TYR A 150 0.430 -0.561 -6.143 1.00 1.00 C ATOM 264 CZ TYR A 150 0.252 -1.551 -7.058 1.00 1.00 C ATOM 265 OH TYR A 150 -0.008 -1.205 -8.347 1.00 1.00 O ATOM 266 H TYR A 150 -1.323 -3.068 -2.629 1.00 1.00 H ATOM 267 HA TYR A 150 0.932 -4.842 -3.165 1.00 1.00 H ATOM 268 HB2 TYR A 150 0.653 -1.891 -2.312 1.00 1.00 H ATOM 269 HB3 TYR A 150 2.157 -2.637 -2.816 1.00 1.00 H ATOM 270 HD1 TYR A 150 0.661 -4.290 -5.096 1.00 1.00 H ATOM 271 HD2 TYR A 150 0.852 -0.152 -4.025 1.00 1.00 H ATOM 272 HE1 TYR A 150 0.175 -3.636 -7.504 1.00 1.00 H ATOM 273 HE2 TYR A 150 0.364 0.487 -6.438 1.00 1.00 H ATOM 274 HH TYR A 150 -0.139 -2.028 -8.901 1.00 1.00 H ATOM 275 N ARG A 151 0.298 -5.364 -0.587 1.00 1.00 N ATOM 276 CA ARG A 151 0.932 -6.071 0.514 1.00 1.00 C ATOM 277 C ARG A 151 1.565 -7.370 0.016 1.00 1.00 C ATOM 278 O ARG A 151 1.367 -8.430 0.609 1.00 1.00 O ATOM 279 CB ARG A 151 -0.080 -6.394 1.615 1.00 1.00 C ATOM 280 CG ARG A 151 -1.336 -7.046 1.031 1.00 1.00 C ATOM 281 CD ARG A 151 -2.306 -7.456 2.140 1.00 1.00 C ATOM 282 NE ARG A 151 -2.700 -6.270 2.934 1.00 1.00 N ATOM 283 CZ ARG A 151 -3.166 -6.327 4.189 1.00 1.00 C ATOM 284 NH1 ARG A 151 -3.152 -7.488 4.857 1.00 1.00 N ATOM 285 NH2 ARG A 151 -3.644 -5.222 4.776 1.00 1.00 N ATOM 286 H ARG A 151 -0.556 -5.769 -0.914 1.00 1.00 H ATOM 287 HA ARG A 151 1.690 -5.383 0.887 1.00 1.00 H ATOM 288 HB2 ARG A 151 0.373 -7.063 2.346 1.00 1.00 H ATOM 289 HB3 ARG A 151 -0.353 -5.481 2.144 1.00 1.00 H ATOM 290 HG2 ARG A 151 -1.829 -6.350 0.352 1.00 1.00 H ATOM 291 HG3 ARG A 151 -1.057 -7.921 0.446 1.00 1.00 H ATOM 292 HD2 ARG A 151 -3.190 -7.923 1.707 1.00 1.00 H ATOM 293 HD3 ARG A 151 -1.839 -8.199 2.788 1.00 1.00 H ATOM 294 HE ARG A 151 -2.612 -5.371 2.506 1.00 1.00 H ATOM 295 HH11 ARG A 151 -2.595 -8.250 4.526 1.00 1.00 H ATOM 296 HH12 ARG A 151 -3.700 -7.594 5.687 1.00 1.00 H ATOM 297 HH21 ARG A 151 -3.686 -4.362 4.266 1.00 1.00 H ATOM 298 HH22 ARG A 151 -3.960 -5.255 5.725 1.00 1.00 H ATOM 299 N GLU A 152 2.316 -7.248 -1.070 1.00 1.00 N ATOM 300 CA GLU A 152 2.937 -8.408 -1.685 1.00 1.00 C ATOM 301 C GLU A 152 4.294 -8.690 -1.038 1.00 1.00 C ATOM 302 O GLU A 152 5.230 -9.117 -1.711 1.00 1.00 O ATOM 303 CB GLU A 152 3.080 -8.215 -3.197 1.00 1.00 C ATOM 304 CG GLU A 152 1.734 -7.867 -3.835 1.00 1.00 C ATOM 305 CD GLU A 152 1.903 -6.810 -4.928 1.00 1.00 C ATOM 306 OE1 GLU A 152 2.597 -5.809 -4.648 1.00 1.00 O ATOM 307 OE2 GLU A 152 1.334 -7.027 -6.020 1.00 1.00 O ATOM 308 H GLU A 152 2.500 -6.377 -1.526 1.00 1.00 H ATOM 309 HA GLU A 152 2.256 -9.237 -1.494 1.00 1.00 H ATOM 310 HB2 GLU A 152 3.799 -7.422 -3.400 1.00 1.00 H ATOM 311 HB3 GLU A 152 3.475 -9.127 -3.647 1.00 1.00 H ATOM 312 HG2 GLU A 152 1.285 -8.766 -4.260 1.00 1.00 H ATOM 313 HG3 GLU A 152 1.049 -7.499 -3.071 1.00 1.00 H ATOM 314 N ASN A 153 4.357 -8.438 0.262 1.00 1.00 N ATOM 315 CA ASN A 153 5.621 -8.495 0.974 1.00 1.00 C ATOM 316 C ASN A 153 5.356 -8.447 2.480 1.00 1.00 C ATOM 317 O ASN A 153 6.261 -8.169 3.265 1.00 1.00 O ATOM 318 CB ASN A 153 6.512 -7.304 0.612 1.00 1.00 C ATOM 319 CG ASN A 153 5.756 -5.984 0.777 1.00 1.00 C ATOM 320 OD1 ASN A 153 5.271 -5.394 -0.174 1.00 1.00 O ATOM 321 ND2 ASN A 153 5.683 -5.557 2.034 1.00 1.00 N ATOM 322 H ASN A 153 3.565 -8.200 0.824 1.00 1.00 H ATOM 323 HA ASN A 153 6.085 -9.432 0.662 1.00 1.00 H ATOM 324 HB2 ASN A 153 7.398 -7.302 1.248 1.00 1.00 H ATOM 325 HB3 ASN A 153 6.858 -7.404 -0.417 1.00 1.00 H ATOM 326 HD21 ASN A 153 6.095 -6.093 2.770 1.00 1.00 H ATOM 327 HD22 ASN A 153 5.215 -4.697 2.243 1.00 1.00 H ATOM 328 N MET A 154 4.110 -8.721 2.838 1.00 1.00 N ATOM 329 CA MET A 154 3.697 -8.642 4.229 1.00 1.00 C ATOM 330 C MET A 154 2.358 -9.352 4.444 1.00 1.00 C ATOM 331 O MET A 154 1.725 -9.793 3.486 1.00 1.00 O ATOM 332 CB MET A 154 3.570 -7.175 4.643 1.00 1.00 C ATOM 333 CG MET A 154 2.455 -6.480 3.859 1.00 1.00 C ATOM 334 SD MET A 154 2.402 -4.745 4.280 1.00 1.00 S ATOM 335 CE MET A 154 1.186 -4.781 5.587 1.00 1.00 C ATOM 336 H MET A 154 3.391 -8.992 2.198 1.00 1.00 H ATOM 337 HA MET A 154 4.479 -9.148 4.796 1.00 1.00 H ATOM 338 HB2 MET A 154 3.364 -7.111 5.711 1.00 1.00 H ATOM 339 HB3 MET A 154 4.516 -6.662 4.469 1.00 1.00 H ATOM 340 HG2 MET A 154 2.623 -6.597 2.789 1.00 1.00 H ATOM 341 HG3 MET A 154 1.495 -6.946 4.084 1.00 1.00 H ATOM 342 HE1 MET A 154 1.059 -3.778 5.993 1.00 1.00 H ATOM 343 HE2 MET A 154 0.236 -5.135 5.189 1.00 1.00 H ATOM 344 HE3 MET A 154 1.521 -5.453 6.377 1.00 1.00 H ATOM 345 N TYR A 155 1.967 -9.438 5.707 1.00 1.00 N ATOM 346 CA TYR A 155 0.618 -9.859 6.045 1.00 1.00 C ATOM 347 C TYR A 155 -0.421 -8.935 5.406 1.00 1.00 C ATOM 348 O TYR A 155 -1.354 -9.479 4.777 1.00 1.00 O ATOM 349 CB TYR A 155 0.511 -9.752 7.567 1.00 1.00 C ATOM 350 CG TYR A 155 -0.893 -10.015 8.113 1.00 1.00 C ATOM 351 CD1 TYR A 155 -1.324 -11.310 8.317 1.00 1.00 C ATOM 352 CD2 TYR A 155 -1.732 -8.957 8.402 1.00 1.00 C ATOM 353 CE1 TYR A 155 -2.646 -11.558 8.830 1.00 1.00 C ATOM 354 CE2 TYR A 155 -3.053 -9.204 8.916 1.00 1.00 C ATOM 355 CZ TYR A 155 -3.445 -10.493 9.105 1.00 1.00 C ATOM 356 OH TYR A 155 -4.694 -10.726 9.590 1.00 1.00 O ATOM 357 OXT TYR A 155 -0.260 -7.705 5.563 1.00 1.00 O ATOM 358 H TYR A 155 2.552 -9.226 6.489 1.00 1.00 H ATOM 359 HA TYR A 155 0.476 -10.870 5.665 1.00 1.00 H ATOM 360 HB2 TYR A 155 1.205 -10.460 8.020 1.00 1.00 H ATOM 361 HB3 TYR A 155 0.828 -8.754 7.874 1.00 1.00 H ATOM 362 HD1 TYR A 155 -0.662 -12.146 8.089 1.00 1.00 H ATOM 363 HD2 TYR A 155 -1.392 -7.933 8.241 1.00 1.00 H ATOM 364 HE1 TYR A 155 -2.998 -12.576 8.996 1.00 1.00 H ATOM 365 HE2 TYR A 155 -3.725 -8.378 9.148 1.00 1.00 H ATOM 366 HH TYR A 155 -4.853 -11.711 9.662 1.00 1.00 H TER 367 TYR A 155