ATOM 1 N SER A 135 1.080 -0.918 2.041 1.00 1.00 N ATOM 2 CA SER A 135 1.253 -0.792 0.604 1.00 1.00 C ATOM 3 C SER A 135 2.690 -0.399 0.258 1.00 1.00 C ATOM 4 O SER A 135 3.449 0.027 1.127 1.00 1.00 O ATOM 5 CB SER A 135 0.311 0.329 0.162 1.00 1.00 C ATOM 6 OG SER A 135 0.204 0.409 -1.257 1.00 1.00 O ATOM 7 H1 SER A 135 1.775 -1.557 2.411 1.00 1.00 H ATOM 8 H2 SER A 135 0.152 -1.278 2.238 1.00 1.00 H ATOM 9 H3 SER A 135 1.189 -0.010 2.475 1.00 1.00 H ATOM 10 HA SER A 135 1.029 -1.758 0.152 1.00 1.00 H ATOM 11 HB2 SER A 135 -0.677 0.163 0.591 1.00 1.00 H ATOM 12 HB3 SER A 135 0.672 1.280 0.553 1.00 1.00 H ATOM 13 HG SER A 135 0.226 1.365 -1.548 1.00 1.00 H ATOM 14 N ARG A 136 3.023 -0.558 -1.015 1.00 1.00 N ATOM 15 CA ARG A 136 4.254 0.007 -1.543 1.00 1.00 C ATOM 16 C ARG A 136 4.314 1.508 -1.257 1.00 1.00 C ATOM 17 O ARG A 136 3.283 2.179 -1.221 1.00 1.00 O ATOM 18 CB ARG A 136 4.362 -0.223 -3.052 1.00 1.00 C ATOM 19 CG ARG A 136 4.535 -1.710 -3.370 1.00 1.00 C ATOM 20 CD ARG A 136 4.535 -1.951 -4.880 1.00 1.00 C ATOM 21 NE ARG A 136 4.705 -3.394 -5.162 1.00 1.00 N ATOM 22 CZ ARG A 136 5.311 -3.879 -6.254 1.00 1.00 C ATOM 23 NH1 ARG A 136 5.534 -3.082 -7.307 1.00 1.00 N ATOM 24 NH2 ARG A 136 5.693 -5.164 -6.293 1.00 1.00 N ATOM 25 H ARG A 136 2.471 -1.061 -1.679 1.00 1.00 H ATOM 26 HA ARG A 136 5.051 -0.524 -1.021 1.00 1.00 H ATOM 27 HB2 ARG A 136 3.467 0.156 -3.546 1.00 1.00 H ATOM 28 HB3 ARG A 136 5.208 0.339 -3.449 1.00 1.00 H ATOM 29 HG2 ARG A 136 5.471 -2.069 -2.941 1.00 1.00 H ATOM 30 HG3 ARG A 136 3.732 -2.280 -2.905 1.00 1.00 H ATOM 31 HD2 ARG A 136 3.600 -1.595 -5.313 1.00 1.00 H ATOM 32 HD3 ARG A 136 5.340 -1.383 -5.348 1.00 1.00 H ATOM 33 HE ARG A 136 4.345 -4.047 -4.496 1.00 1.00 H ATOM 34 HH11 ARG A 136 5.210 -2.136 -7.295 1.00 1.00 H ATOM 35 HH12 ARG A 136 6.025 -3.432 -8.105 1.00 1.00 H ATOM 36 HH21 ARG A 136 5.602 -5.737 -5.479 1.00 1.00 H ATOM 37 HH22 ARG A 136 6.070 -5.548 -7.136 1.00 1.00 H ATOM 38 N PRO A 137 5.564 2.006 -1.055 1.00 1.00 N ATOM 39 CA PRO A 137 5.798 3.438 -0.994 1.00 1.00 C ATOM 40 C PRO A 137 5.737 4.063 -2.390 1.00 1.00 C ATOM 41 O PRO A 137 6.612 3.822 -3.220 1.00 1.00 O ATOM 42 CB PRO A 137 7.161 3.586 -0.337 1.00 1.00 C ATOM 43 CG PRO A 137 7.840 2.233 -0.476 1.00 1.00 C ATOM 44 CD PRO A 137 6.782 1.220 -0.880 1.00 1.00 C ATOM 45 HA PRO A 137 5.017 3.927 -0.412 1.00 1.00 H ATOM 46 HB2 PRO A 137 7.745 4.368 -0.820 1.00 1.00 H ATOM 47 HB3 PRO A 137 7.059 3.866 0.712 1.00 1.00 H ATOM 48 HG2 PRO A 137 8.631 2.279 -1.224 1.00 1.00 H ATOM 49 HG3 PRO A 137 8.308 1.942 0.465 1.00 1.00 H ATOM 50 HD2 PRO A 137 7.057 0.705 -1.801 1.00 1.00 H ATOM 51 HD3 PRO A 137 6.653 0.455 -0.115 1.00 1.00 H ATOM 52 N LEU A 138 4.695 4.854 -2.604 1.00 1.00 N ATOM 53 CA LEU A 138 4.544 5.568 -3.860 1.00 1.00 C ATOM 54 C LEU A 138 4.854 7.051 -3.638 1.00 1.00 C ATOM 55 O LEU A 138 4.577 7.882 -4.501 1.00 1.00 O ATOM 56 CB LEU A 138 3.160 5.312 -4.459 1.00 1.00 C ATOM 57 CG LEU A 138 3.054 4.125 -5.418 1.00 1.00 C ATOM 58 CD1 LEU A 138 3.922 4.342 -6.659 1.00 1.00 C ATOM 59 CD2 LEU A 138 3.390 2.813 -4.705 1.00 1.00 C ATOM 60 H LEU A 138 3.965 5.008 -1.939 1.00 1.00 H ATOM 61 HA LEU A 138 5.277 5.163 -4.557 1.00 1.00 H ATOM 62 HB2 LEU A 138 2.456 5.159 -3.642 1.00 1.00 H ATOM 63 HB3 LEU A 138 2.844 6.211 -4.987 1.00 1.00 H ATOM 64 HG LEU A 138 2.021 4.051 -5.758 1.00 1.00 H ATOM 65 HD11 LEU A 138 3.660 3.607 -7.419 1.00 1.00 H ATOM 66 HD12 LEU A 138 3.753 5.346 -7.049 1.00 1.00 H ATOM 67 HD13 LEU A 138 4.973 4.229 -6.390 1.00 1.00 H ATOM 68 HD21 LEU A 138 2.807 2.738 -3.787 1.00 1.00 H ATOM 69 HD22 LEU A 138 3.148 1.974 -5.357 1.00 1.00 H ATOM 70 HD23 LEU A 138 4.453 2.792 -4.465 1.00 1.00 H ATOM 71 N ILE A 139 5.426 7.336 -2.477 1.00 1.00 N ATOM 72 CA ILE A 139 4.810 8.270 -1.550 1.00 1.00 C ATOM 73 C ILE A 139 3.292 8.239 -1.734 1.00 1.00 C ATOM 74 O ILE A 139 2.785 8.556 -2.810 1.00 1.00 O ATOM 75 CB ILE A 139 5.420 9.665 -1.711 1.00 1.00 C ATOM 76 CG1 ILE A 139 6.942 9.585 -1.840 1.00 1.00 C ATOM 77 CG2 ILE A 139 4.989 10.587 -0.569 1.00 1.00 C ATOM 78 CD1 ILE A 139 7.563 8.928 -0.606 1.00 1.00 C ATOM 79 H ILE A 139 6.290 6.941 -2.168 1.00 1.00 H ATOM 80 HA ILE A 139 5.043 7.931 -0.541 1.00 1.00 H ATOM 81 HB ILE A 139 5.041 10.098 -2.636 1.00 1.00 H ATOM 82 HG12 ILE A 139 7.206 9.016 -2.732 1.00 1.00 H ATOM 83 HG13 ILE A 139 7.352 10.586 -1.969 1.00 1.00 H ATOM 84 HG21 ILE A 139 3.901 10.596 -0.500 1.00 1.00 H ATOM 85 HG22 ILE A 139 5.409 10.224 0.369 1.00 1.00 H ATOM 86 HG23 ILE A 139 5.349 11.597 -0.762 1.00 1.00 H ATOM 87 HD11 ILE A 139 7.141 7.932 -0.473 1.00 1.00 H ATOM 88 HD12 ILE A 139 8.643 8.849 -0.741 1.00 1.00 H ATOM 89 HD13 ILE A 139 7.350 9.534 0.275 1.00 1.00 H ATOM 90 N HIS A 140 2.606 7.853 -0.667 1.00 1.00 N ATOM 91 CA HIS A 140 1.170 7.650 -0.734 1.00 1.00 C ATOM 92 C HIS A 140 0.497 8.335 0.458 1.00 1.00 C ATOM 93 O HIS A 140 -0.250 7.703 1.202 1.00 1.00 O ATOM 94 CB HIS A 140 0.835 6.161 -0.827 1.00 1.00 C ATOM 95 CG HIS A 140 1.430 5.327 0.284 1.00 1.00 C ATOM 96 ND1 HIS A 140 1.624 3.961 0.175 1.00 1.00 N ATOM 97 CD2 HIS A 140 1.870 5.681 1.525 1.00 1.00 C ATOM 98 CE1 HIS A 140 2.158 3.523 1.306 1.00 1.00 C ATOM 99 NE2 HIS A 140 2.309 4.590 2.141 1.00 1.00 N ATOM 100 H HIS A 140 3.016 7.682 0.229 1.00 1.00 H ATOM 101 HA HIS A 140 0.828 8.125 -1.654 1.00 1.00 H ATOM 102 HB2 HIS A 140 -0.249 6.040 -0.817 1.00 1.00 H ATOM 103 HB3 HIS A 140 1.190 5.778 -1.783 1.00 1.00 H ATOM 104 HD1 HIS A 140 1.400 3.401 -0.622 1.00 1.00 H ATOM 105 HD2 HIS A 140 1.864 6.688 1.941 1.00 1.00 H ATOM 106 HE1 HIS A 140 2.428 2.491 1.528 1.00 1.00 H ATOM 107 HE2 HIS A 140 2.741 4.566 3.043 1.00 1.00 H ATOM 108 N PHE A 141 0.790 9.619 0.603 1.00 1.00 N ATOM 109 CA PHE A 141 -0.023 10.481 1.445 1.00 1.00 C ATOM 110 C PHE A 141 -1.481 10.019 1.457 1.00 1.00 C ATOM 111 O PHE A 141 -2.105 9.892 0.404 1.00 1.00 O ATOM 112 CB PHE A 141 0.050 11.888 0.849 1.00 1.00 C ATOM 113 CG PHE A 141 1.187 12.744 1.410 1.00 1.00 C ATOM 114 CD1 PHE A 141 2.426 12.207 1.575 1.00 1.00 C ATOM 115 CD2 PHE A 141 0.961 14.044 1.742 1.00 1.00 C ATOM 116 CE1 PHE A 141 3.480 13.001 2.095 1.00 1.00 C ATOM 117 CE2 PHE A 141 2.015 14.838 2.263 1.00 1.00 C ATOM 118 CZ PHE A 141 3.253 14.300 2.429 1.00 1.00 C ATOM 119 H PHE A 141 1.563 10.071 0.158 1.00 1.00 H ATOM 120 HA PHE A 141 0.383 10.422 2.455 1.00 1.00 H ATOM 121 HB2 PHE A 141 0.169 11.807 -0.232 1.00 1.00 H ATOM 122 HB3 PHE A 141 -0.897 12.397 1.028 1.00 1.00 H ATOM 123 HD1 PHE A 141 2.607 11.165 1.308 1.00 1.00 H ATOM 124 HD2 PHE A 141 -0.032 14.475 1.609 1.00 1.00 H ATOM 125 HE1 PHE A 141 4.473 12.570 2.228 1.00 1.00 H ATOM 126 HE2 PHE A 141 1.833 15.879 2.530 1.00 1.00 H ATOM 127 HZ PHE A 141 4.064 14.909 2.828 1.00 1.00 H ATOM 128 N GLY A 142 -1.984 9.782 2.660 1.00 1.00 N ATOM 129 CA GLY A 142 -1.158 9.230 3.721 1.00 1.00 C ATOM 130 C GLY A 142 -1.917 8.156 4.503 1.00 1.00 C ATOM 131 O GLY A 142 -2.038 8.242 5.724 1.00 1.00 O ATOM 132 H GLY A 142 -2.935 9.959 2.914 1.00 1.00 H ATOM 133 HA2 GLY A 142 -0.251 8.801 3.294 1.00 1.00 H ATOM 134 HA3 GLY A 142 -0.847 10.026 4.396 1.00 1.00 H ATOM 135 N ASN A 143 -2.409 7.170 3.768 1.00 1.00 N ATOM 136 CA ASN A 143 -3.476 6.322 4.271 1.00 1.00 C ATOM 137 C ASN A 143 -3.247 4.885 3.798 1.00 1.00 C ATOM 138 O ASN A 143 -3.962 3.972 4.206 1.00 1.00 O ATOM 139 CB ASN A 143 -4.838 6.781 3.745 1.00 1.00 C ATOM 140 CG ASN A 143 -5.913 6.657 4.827 1.00 1.00 C ATOM 141 OD1 ASN A 143 -6.530 7.625 5.239 1.00 1.00 O ATOM 142 ND2 ASN A 143 -6.101 5.415 5.261 1.00 1.00 N ATOM 143 H ASN A 143 -2.089 6.946 2.846 1.00 1.00 H ATOM 144 HA ASN A 143 -3.430 6.416 5.355 1.00 1.00 H ATOM 145 HB2 ASN A 143 -4.772 7.816 3.410 1.00 1.00 H ATOM 146 HB3 ASN A 143 -5.118 6.183 2.878 1.00 1.00 H ATOM 147 HD21 ASN A 143 -5.541 4.669 4.902 1.00 1.00 H ATOM 148 HD22 ASN A 143 -6.803 5.227 5.948 1.00 1.00 H ATOM 149 N ASP A 144 -2.247 4.730 2.942 1.00 1.00 N ATOM 150 CA ASP A 144 -1.793 3.405 2.553 1.00 1.00 C ATOM 151 C ASP A 144 -2.960 2.634 1.933 1.00 1.00 C ATOM 152 O ASP A 144 -3.259 1.515 2.348 1.00 1.00 O ATOM 153 CB ASP A 144 -1.295 2.616 3.765 1.00 1.00 C ATOM 154 CG ASP A 144 -0.353 1.456 3.438 1.00 1.00 C ATOM 155 OD1 ASP A 144 0.750 1.747 2.924 1.00 1.00 O ATOM 156 OD2 ASP A 144 -0.755 0.304 3.709 1.00 1.00 O ATOM 157 H ASP A 144 -1.751 5.488 2.519 1.00 1.00 H ATOM 158 HA ASP A 144 -0.983 3.577 1.844 1.00 1.00 H ATOM 159 HB2 ASP A 144 -0.782 3.301 4.440 1.00 1.00 H ATOM 160 HB3 ASP A 144 -2.157 2.223 4.303 1.00 1.00 H ATOM 161 N TYR A 145 -3.587 3.261 0.949 1.00 1.00 N ATOM 162 CA TYR A 145 -4.880 2.801 0.472 1.00 1.00 C ATOM 163 C TYR A 145 -4.731 1.969 -0.803 1.00 1.00 C ATOM 164 O TYR A 145 -5.672 1.300 -1.226 1.00 1.00 O ATOM 165 CB TYR A 145 -5.684 4.063 0.151 1.00 1.00 C ATOM 166 CG TYR A 145 -4.962 5.043 -0.776 1.00 1.00 C ATOM 167 CD1 TYR A 145 -4.133 6.011 -0.246 1.00 1.00 C ATOM 168 CD2 TYR A 145 -5.139 4.958 -2.142 1.00 1.00 C ATOM 169 CE1 TYR A 145 -3.453 6.933 -1.119 1.00 1.00 C ATOM 170 CE2 TYR A 145 -4.459 5.880 -3.015 1.00 1.00 C ATOM 171 CZ TYR A 145 -3.649 6.821 -2.461 1.00 1.00 C ATOM 172 OH TYR A 145 -3.008 7.692 -3.285 1.00 1.00 O ATOM 173 H TYR A 145 -3.226 4.068 0.480 1.00 1.00 H ATOM 174 HA TYR A 145 -5.325 2.182 1.252 1.00 1.00 H ATOM 175 HB2 TYR A 145 -6.628 3.773 -0.308 1.00 1.00 H ATOM 176 HB3 TYR A 145 -5.927 4.574 1.084 1.00 1.00 H ATOM 177 HD1 TYR A 145 -3.993 6.078 0.832 1.00 1.00 H ATOM 178 HD2 TYR A 145 -5.794 4.193 -2.560 1.00 1.00 H ATOM 179 HE1 TYR A 145 -2.796 7.702 -0.714 1.00 1.00 H ATOM 180 HE2 TYR A 145 -4.590 5.824 -4.095 1.00 1.00 H ATOM 181 HH TYR A 145 -2.512 8.373 -2.744 1.00 1.00 H ATOM 182 N GLU A 146 -3.539 2.038 -1.379 1.00 1.00 N ATOM 183 CA GLU A 146 -3.204 1.183 -2.506 1.00 1.00 C ATOM 184 C GLU A 146 -2.787 -0.204 -2.015 1.00 1.00 C ATOM 185 O GLU A 146 -2.425 -1.066 -2.814 1.00 1.00 O ATOM 186 CB GLU A 146 -2.106 1.815 -3.364 1.00 1.00 C ATOM 187 CG GLU A 146 -1.869 3.273 -2.967 1.00 1.00 C ATOM 188 CD GLU A 146 -0.964 3.366 -1.736 1.00 1.00 C ATOM 189 OE1 GLU A 146 0.200 2.926 -1.854 1.00 1.00 O ATOM 190 OE2 GLU A 146 -1.457 3.874 -0.706 1.00 1.00 O ATOM 191 H GLU A 146 -2.813 2.660 -1.090 1.00 1.00 H ATOM 192 HA GLU A 146 -4.118 1.107 -3.096 1.00 1.00 H ATOM 193 HB2 GLU A 146 -1.181 1.248 -3.252 1.00 1.00 H ATOM 194 HB3 GLU A 146 -2.385 1.762 -4.416 1.00 1.00 H ATOM 195 HG2 GLU A 146 -1.415 3.812 -3.798 1.00 1.00 H ATOM 196 HG3 GLU A 146 -2.823 3.756 -2.758 1.00 1.00 H ATOM 197 N ASP A 147 -2.850 -0.376 -0.703 1.00 1.00 N ATOM 198 CA ASP A 147 -2.505 -1.651 -0.098 1.00 1.00 C ATOM 199 C ASP A 147 -3.440 -2.736 -0.636 1.00 1.00 C ATOM 200 O ASP A 147 -3.056 -3.900 -0.729 1.00 1.00 O ATOM 201 CB ASP A 147 -2.665 -1.600 1.423 1.00 1.00 C ATOM 202 CG ASP A 147 -2.071 -2.792 2.176 1.00 1.00 C ATOM 203 OD1 ASP A 147 -0.827 -2.907 2.164 1.00 1.00 O ATOM 204 OD2 ASP A 147 -2.875 -3.560 2.748 1.00 1.00 O ATOM 205 H ASP A 147 -3.132 0.336 -0.058 1.00 1.00 H ATOM 206 HA ASP A 147 -1.464 -1.825 -0.370 1.00 1.00 H ATOM 207 HB2 ASP A 147 -2.199 -0.687 1.793 1.00 1.00 H ATOM 208 HB3 ASP A 147 -3.728 -1.533 1.660 1.00 1.00 H ATOM 209 N ARG A 148 -4.649 -2.315 -0.975 1.00 1.00 N ATOM 210 CA ARG A 148 -5.662 -3.246 -1.442 1.00 1.00 C ATOM 211 C ARG A 148 -5.234 -3.877 -2.768 1.00 1.00 C ATOM 212 O ARG A 148 -5.831 -4.854 -3.217 1.00 1.00 O ATOM 213 CB ARG A 148 -7.010 -2.546 -1.630 1.00 1.00 C ATOM 214 CG ARG A 148 -7.433 -1.821 -0.351 1.00 1.00 C ATOM 215 CD ARG A 148 -7.766 -2.819 0.761 1.00 1.00 C ATOM 216 NE ARG A 148 -7.132 -2.392 2.029 1.00 1.00 N ATOM 217 CZ ARG A 148 -5.962 -2.862 2.479 1.00 1.00 C ATOM 218 NH1 ARG A 148 -5.397 -3.927 1.894 1.00 1.00 N ATOM 219 NH2 ARG A 148 -5.355 -2.267 3.515 1.00 1.00 N ATOM 220 H ARG A 148 -4.940 -1.358 -0.936 1.00 1.00 H ATOM 221 HA ARG A 148 -5.733 -3.997 -0.655 1.00 1.00 H ATOM 222 HB2 ARG A 148 -6.941 -1.832 -2.450 1.00 1.00 H ATOM 223 HB3 ARG A 148 -7.769 -3.278 -1.906 1.00 1.00 H ATOM 224 HG2 ARG A 148 -6.634 -1.157 -0.022 1.00 1.00 H ATOM 225 HG3 ARG A 148 -8.303 -1.195 -0.554 1.00 1.00 H ATOM 226 HD2 ARG A 148 -8.846 -2.887 0.889 1.00 1.00 H ATOM 227 HD3 ARG A 148 -7.415 -3.812 0.486 1.00 1.00 H ATOM 228 HE ARG A 148 -7.609 -1.710 2.584 1.00 1.00 H ATOM 229 HH11 ARG A 148 -5.906 -4.448 1.207 1.00 1.00 H ATOM 230 HH12 ARG A 148 -4.468 -4.200 2.141 1.00 1.00 H ATOM 231 HH21 ARG A 148 -5.801 -1.506 3.986 1.00 1.00 H ATOM 232 HH22 ARG A 148 -4.455 -2.585 3.818 1.00 1.00 H ATOM 233 N TYR A 149 -4.201 -3.293 -3.359 1.00 1.00 N ATOM 234 CA TYR A 149 -3.659 -3.811 -4.602 1.00 1.00 C ATOM 235 C TYR A 149 -2.268 -4.412 -4.385 1.00 1.00 C ATOM 236 O TYR A 149 -1.896 -5.380 -5.046 1.00 1.00 O ATOM 237 CB TYR A 149 -3.540 -2.611 -5.544 1.00 1.00 C ATOM 238 CG TYR A 149 -4.884 -1.994 -5.937 1.00 1.00 C ATOM 239 CD1 TYR A 149 -5.628 -2.554 -6.956 1.00 1.00 C ATOM 240 CD2 TYR A 149 -5.352 -0.878 -5.274 1.00 1.00 C ATOM 241 CE1 TYR A 149 -6.892 -1.973 -7.327 1.00 1.00 C ATOM 242 CE2 TYR A 149 -6.616 -0.298 -5.644 1.00 1.00 C ATOM 243 CZ TYR A 149 -7.324 -0.874 -6.652 1.00 1.00 C ATOM 244 OH TYR A 149 -8.519 -0.325 -7.003 1.00 1.00 O ATOM 245 H TYR A 149 -3.739 -2.481 -3.002 1.00 1.00 H ATOM 246 HA TYR A 149 -4.330 -4.590 -4.965 1.00 1.00 H ATOM 247 HB2 TYR A 149 -2.927 -1.846 -5.066 1.00 1.00 H ATOM 248 HB3 TYR A 149 -3.015 -2.921 -6.447 1.00 1.00 H ATOM 249 HD1 TYR A 149 -5.258 -3.436 -7.480 1.00 1.00 H ATOM 250 HD2 TYR A 149 -4.765 -0.436 -4.469 1.00 1.00 H ATOM 251 HE1 TYR A 149 -7.490 -2.406 -8.130 1.00 1.00 H ATOM 252 HE2 TYR A 149 -6.998 0.584 -5.128 1.00 1.00 H ATOM 253 HH TYR A 149 -8.924 -0.842 -7.758 1.00 1.00 H ATOM 254 N TYR A 150 -1.539 -3.814 -3.455 1.00 1.00 N ATOM 255 CA TYR A 150 -0.143 -4.166 -3.257 1.00 1.00 C ATOM 256 C TYR A 150 0.167 -4.365 -1.772 1.00 1.00 C ATOM 257 O TYR A 150 0.963 -3.624 -1.196 1.00 1.00 O ATOM 258 CB TYR A 150 0.670 -2.981 -3.782 1.00 1.00 C ATOM 259 CG TYR A 150 0.586 -2.791 -5.298 1.00 1.00 C ATOM 260 CD1 TYR A 150 1.368 -3.561 -6.135 1.00 1.00 C ATOM 261 CD2 TYR A 150 -0.272 -1.848 -5.828 1.00 1.00 C ATOM 262 CE1 TYR A 150 1.288 -3.381 -7.561 1.00 1.00 C ATOM 263 CE2 TYR A 150 -0.351 -1.669 -7.255 1.00 1.00 C ATOM 264 CZ TYR A 150 0.432 -2.445 -8.051 1.00 1.00 C ATOM 265 OH TYR A 150 0.357 -2.276 -9.398 1.00 1.00 O ATOM 266 H TYR A 150 -1.885 -3.101 -2.845 1.00 1.00 H ATOM 267 HA TYR A 150 0.047 -5.098 -3.789 1.00 1.00 H ATOM 268 HB2 TYR A 150 0.324 -2.071 -3.292 1.00 1.00 H ATOM 269 HB3 TYR A 150 1.715 -3.117 -3.501 1.00 1.00 H ATOM 270 HD1 TYR A 150 2.045 -4.305 -5.716 1.00 1.00 H ATOM 271 HD2 TYR A 150 -0.889 -1.240 -5.167 1.00 1.00 H ATOM 272 HE1 TYR A 150 1.899 -3.983 -8.234 1.00 1.00 H ATOM 273 HE2 TYR A 150 -1.025 -0.928 -7.686 1.00 1.00 H ATOM 274 HH TYR A 150 0.909 -2.968 -9.862 1.00 1.00 H ATOM 275 N ARG A 151 -0.476 -5.369 -1.195 1.00 1.00 N ATOM 276 CA ARG A 151 -0.277 -5.676 0.210 1.00 1.00 C ATOM 277 C ARG A 151 0.788 -6.762 0.371 1.00 1.00 C ATOM 278 O ARG A 151 0.550 -7.780 1.019 1.00 1.00 O ATOM 279 CB ARG A 151 -1.579 -6.148 0.861 1.00 1.00 C ATOM 280 CG ARG A 151 -2.284 -7.185 -0.014 1.00 1.00 C ATOM 281 CD ARG A 151 -2.876 -8.310 0.838 1.00 1.00 C ATOM 282 NE ARG A 151 -1.798 -9.204 1.316 1.00 1.00 N ATOM 283 CZ ARG A 151 -1.910 -10.014 2.379 1.00 1.00 C ATOM 284 NH1 ARG A 151 -2.978 -9.922 3.182 1.00 1.00 N ATOM 285 NH2 ARG A 151 -0.953 -10.914 2.638 1.00 1.00 N ATOM 286 H ARG A 151 -1.122 -5.966 -1.671 1.00 1.00 H ATOM 287 HA ARG A 151 0.049 -4.737 0.658 1.00 1.00 H ATOM 288 HB2 ARG A 151 -1.365 -6.577 1.840 1.00 1.00 H ATOM 289 HB3 ARG A 151 -2.238 -5.295 1.024 1.00 1.00 H ATOM 290 HG2 ARG A 151 -3.076 -6.705 -0.589 1.00 1.00 H ATOM 291 HG3 ARG A 151 -1.577 -7.602 -0.732 1.00 1.00 H ATOM 292 HD2 ARG A 151 -3.414 -7.889 1.687 1.00 1.00 H ATOM 293 HD3 ARG A 151 -3.599 -8.879 0.253 1.00 1.00 H ATOM 294 HE ARG A 151 -0.932 -9.205 0.816 1.00 1.00 H ATOM 295 HH11 ARG A 151 -3.751 -9.343 2.922 1.00 1.00 H ATOM 296 HH12 ARG A 151 -3.003 -10.432 4.042 1.00 1.00 H ATOM 297 HH21 ARG A 151 -0.142 -10.964 2.054 1.00 1.00 H ATOM 298 HH22 ARG A 151 -1.048 -11.537 3.415 1.00 1.00 H ATOM 299 N GLU A 152 1.941 -6.509 -0.230 1.00 1.00 N ATOM 300 CA GLU A 152 3.108 -7.342 0.007 1.00 1.00 C ATOM 301 C GLU A 152 3.826 -6.899 1.283 1.00 1.00 C ATOM 302 O GLU A 152 5.055 -6.910 1.344 1.00 1.00 O ATOM 303 CB GLU A 152 4.055 -7.312 -1.194 1.00 1.00 C ATOM 304 CG GLU A 152 4.516 -5.885 -1.494 1.00 1.00 C ATOM 305 CD GLU A 152 4.425 -5.583 -2.991 1.00 1.00 C ATOM 306 OE1 GLU A 152 5.408 -5.900 -3.695 1.00 1.00 O ATOM 307 OE2 GLU A 152 3.376 -5.041 -3.398 1.00 1.00 O ATOM 308 H GLU A 152 2.085 -5.753 -0.868 1.00 1.00 H ATOM 309 HA GLU A 152 2.721 -8.353 0.132 1.00 1.00 H ATOM 310 HB2 GLU A 152 4.922 -7.944 -0.994 1.00 1.00 H ATOM 311 HB3 GLU A 152 3.554 -7.728 -2.068 1.00 1.00 H ATOM 312 HG2 GLU A 152 3.903 -5.176 -0.938 1.00 1.00 H ATOM 313 HG3 GLU A 152 5.544 -5.751 -1.154 1.00 1.00 H ATOM 314 N ASN A 153 3.029 -6.520 2.271 1.00 1.00 N ATOM 315 CA ASN A 153 3.574 -6.041 3.530 1.00 1.00 C ATOM 316 C ASN A 153 2.602 -6.379 4.663 1.00 1.00 C ATOM 317 O ASN A 153 2.475 -5.622 5.623 1.00 1.00 O ATOM 318 CB ASN A 153 3.763 -4.523 3.507 1.00 1.00 C ATOM 319 CG ASN A 153 2.562 -3.831 2.860 1.00 1.00 C ATOM 320 OD1 ASN A 153 2.647 -3.255 1.788 1.00 1.00 O ATOM 321 ND2 ASN A 153 1.441 -3.918 3.569 1.00 1.00 N ATOM 322 H ASN A 153 2.030 -6.535 2.221 1.00 1.00 H ATOM 323 HA ASN A 153 4.533 -6.548 3.638 1.00 1.00 H ATOM 324 HB2 ASN A 153 3.895 -4.154 4.524 1.00 1.00 H ATOM 325 HB3 ASN A 153 4.671 -4.274 2.957 1.00 1.00 H ATOM 326 HD21 ASN A 153 1.458 -4.316 4.487 1.00 1.00 H ATOM 327 HD22 ASN A 153 0.578 -3.585 3.185 1.00 1.00 H ATOM 328 N MET A 154 1.943 -7.518 4.512 1.00 1.00 N ATOM 329 CA MET A 154 0.834 -7.861 5.387 1.00 1.00 C ATOM 330 C MET A 154 0.663 -9.378 5.486 1.00 1.00 C ATOM 331 O MET A 154 1.048 -10.111 4.577 1.00 1.00 O ATOM 332 CB MET A 154 -0.455 -7.237 4.846 1.00 1.00 C ATOM 333 CG MET A 154 -1.554 -7.238 5.911 1.00 1.00 C ATOM 334 SD MET A 154 -2.952 -6.284 5.346 1.00 1.00 S ATOM 335 CE MET A 154 -2.324 -4.633 5.602 1.00 1.00 C ATOM 336 H MET A 154 2.153 -8.198 3.811 1.00 1.00 H ATOM 337 HA MET A 154 1.093 -7.453 6.364 1.00 1.00 H ATOM 338 HB2 MET A 154 -0.259 -6.215 4.521 1.00 1.00 H ATOM 339 HB3 MET A 154 -0.792 -7.792 3.970 1.00 1.00 H ATOM 340 HG2 MET A 154 -1.863 -8.261 6.124 1.00 1.00 H ATOM 341 HG3 MET A 154 -1.169 -6.821 6.842 1.00 1.00 H ATOM 342 HE1 MET A 154 -3.122 -3.910 5.432 1.00 1.00 H ATOM 343 HE2 MET A 154 -1.959 -4.537 6.624 1.00 1.00 H ATOM 344 HE3 MET A 154 -1.508 -4.442 4.905 1.00 1.00 H ATOM 345 N TYR A 155 0.085 -9.805 6.600 1.00 1.00 N ATOM 346 CA TYR A 155 -0.378 -11.176 6.725 1.00 1.00 C ATOM 347 C TYR A 155 -1.450 -11.490 5.680 1.00 1.00 C ATOM 348 O TYR A 155 -1.219 -12.435 4.894 1.00 1.00 O ATOM 349 CB TYR A 155 -0.994 -11.289 8.121 1.00 1.00 C ATOM 350 CG TYR A 155 -0.032 -10.929 9.256 1.00 1.00 C ATOM 351 CD1 TYR A 155 1.108 -11.681 9.459 1.00 1.00 C ATOM 352 CD2 TYR A 155 -0.304 -9.854 10.077 1.00 1.00 C ATOM 353 CE1 TYR A 155 2.013 -11.343 10.527 1.00 1.00 C ATOM 354 CE2 TYR A 155 0.601 -9.515 11.145 1.00 1.00 C ATOM 355 CZ TYR A 155 1.714 -10.276 11.317 1.00 1.00 C ATOM 356 OH TYR A 155 2.569 -9.957 12.326 1.00 1.00 O ATOM 357 OXT TYR A 155 -2.479 -10.780 5.692 1.00 1.00 O ATOM 358 H TYR A 155 -0.067 -9.232 7.405 1.00 1.00 H ATOM 359 HA TYR A 155 0.477 -11.835 6.567 1.00 1.00 H ATOM 360 HB2 TYR A 155 -1.864 -10.636 8.176 1.00 1.00 H ATOM 361 HB3 TYR A 155 -1.349 -12.308 8.270 1.00 1.00 H ATOM 362 HD1 TYR A 155 1.323 -12.530 8.811 1.00 1.00 H ATOM 363 HD2 TYR A 155 -1.203 -9.259 9.916 1.00 1.00 H ATOM 364 HE1 TYR A 155 2.915 -11.928 10.698 1.00 1.00 H ATOM 365 HE2 TYR A 155 0.398 -8.669 11.799 1.00 1.00 H ATOM 366 HH TYR A 155 3.339 -10.596 12.336 1.00 1.00 H TER 367 TYR A 155