ATOM 1 N SER A 135 1.115 -1.048 1.687 1.00 1.00 N ATOM 2 CA SER A 135 1.861 0.128 1.273 1.00 1.00 C ATOM 3 C SER A 135 2.542 -0.102 -0.078 1.00 1.00 C ATOM 4 O SER A 135 3.337 -1.027 -0.228 1.00 1.00 O ATOM 5 CB SER A 135 2.935 0.345 2.341 1.00 1.00 C ATOM 6 OG SER A 135 3.629 1.576 2.159 1.00 1.00 O ATOM 7 H1 SER A 135 0.546 -1.377 0.915 1.00 1.00 H ATOM 8 H2 SER A 135 0.518 -0.811 2.471 1.00 1.00 H ATOM 9 H3 SER A 135 1.763 -1.779 1.965 1.00 1.00 H ATOM 10 HA SER A 135 1.159 0.956 1.181 1.00 1.00 H ATOM 11 HB2 SER A 135 2.472 0.332 3.328 1.00 1.00 H ATOM 12 HB3 SER A 135 3.647 -0.480 2.312 1.00 1.00 H ATOM 13 HG SER A 135 4.433 1.606 2.751 1.00 1.00 H ATOM 14 N ARG A 136 2.204 0.758 -1.028 1.00 1.00 N ATOM 15 CA ARG A 136 2.982 0.868 -2.251 1.00 1.00 C ATOM 16 C ARG A 136 3.675 2.229 -2.320 1.00 1.00 C ATOM 17 O ARG A 136 3.090 3.204 -2.790 1.00 1.00 O ATOM 18 CB ARG A 136 2.097 0.690 -3.485 1.00 1.00 C ATOM 19 CG ARG A 136 2.925 0.767 -4.769 1.00 1.00 C ATOM 20 CD ARG A 136 3.300 -0.632 -5.265 1.00 1.00 C ATOM 21 NE ARG A 136 4.451 -1.150 -4.491 1.00 1.00 N ATOM 22 CZ ARG A 136 5.719 -0.759 -4.676 1.00 1.00 C ATOM 23 NH1 ARG A 136 6.002 0.189 -5.580 1.00 1.00 N ATOM 24 NH2 ARG A 136 6.703 -1.315 -3.957 1.00 1.00 N ATOM 25 H ARG A 136 1.416 1.372 -0.973 1.00 1.00 H ATOM 26 HA ARG A 136 3.711 0.059 -2.189 1.00 1.00 H ATOM 27 HB2 ARG A 136 1.585 -0.272 -3.435 1.00 1.00 H ATOM 28 HB3 ARG A 136 1.326 1.460 -3.499 1.00 1.00 H ATOM 29 HG2 ARG A 136 2.359 1.289 -5.541 1.00 1.00 H ATOM 30 HG3 ARG A 136 3.829 1.348 -4.589 1.00 1.00 H ATOM 31 HD2 ARG A 136 2.449 -1.304 -5.161 1.00 1.00 H ATOM 32 HD3 ARG A 136 3.551 -0.596 -6.325 1.00 1.00 H ATOM 33 HE ARG A 136 4.270 -1.836 -3.786 1.00 1.00 H ATOM 34 HH11 ARG A 136 5.272 0.576 -6.144 1.00 1.00 H ATOM 35 HH12 ARG A 136 6.943 0.509 -5.691 1.00 1.00 H ATOM 36 HH21 ARG A 136 6.489 -2.000 -3.261 1.00 1.00 H ATOM 37 HH22 ARG A 136 7.653 -1.044 -4.116 1.00 1.00 H ATOM 38 N PRO A 137 4.944 2.256 -1.830 1.00 1.00 N ATOM 39 CA PRO A 137 5.676 3.505 -1.714 1.00 1.00 C ATOM 40 C PRO A 137 6.157 3.989 -3.084 1.00 1.00 C ATOM 41 O PRO A 137 7.024 3.368 -3.695 1.00 1.00 O ATOM 42 CB PRO A 137 6.817 3.204 -0.756 1.00 1.00 C ATOM 43 CG PRO A 137 6.956 1.691 -0.735 1.00 1.00 C ATOM 44 CD PRO A 137 5.712 1.099 -1.378 1.00 1.00 C ATOM 45 HA PRO A 137 5.026 4.291 -1.329 1.00 1.00 H ATOM 46 HB2 PRO A 137 7.741 3.677 -1.088 1.00 1.00 H ATOM 47 HB3 PRO A 137 6.602 3.590 0.241 1.00 1.00 H ATOM 48 HG2 PRO A 137 7.850 1.383 -1.279 1.00 1.00 H ATOM 49 HG3 PRO A 137 7.065 1.331 0.288 1.00 1.00 H ATOM 50 HD2 PRO A 137 5.970 0.444 -2.211 1.00 1.00 H ATOM 51 HD3 PRO A 137 5.145 0.500 -0.665 1.00 1.00 H ATOM 52 N LEU A 138 5.571 5.093 -3.524 1.00 1.00 N ATOM 53 CA LEU A 138 5.987 5.714 -4.771 1.00 1.00 C ATOM 54 C LEU A 138 6.121 7.223 -4.562 1.00 1.00 C ATOM 55 O LEU A 138 5.957 8.000 -5.502 1.00 1.00 O ATOM 56 CB LEU A 138 5.033 5.331 -5.903 1.00 1.00 C ATOM 57 CG LEU A 138 5.051 3.861 -6.328 1.00 1.00 C ATOM 58 CD1 LEU A 138 3.834 3.526 -7.193 1.00 1.00 C ATOM 59 CD2 LEU A 138 6.365 3.506 -7.024 1.00 1.00 C ATOM 60 H LEU A 138 4.827 5.560 -3.046 1.00 1.00 H ATOM 61 HA LEU A 138 6.967 5.312 -5.024 1.00 1.00 H ATOM 62 HB2 LEU A 138 4.018 5.590 -5.601 1.00 1.00 H ATOM 63 HB3 LEU A 138 5.272 5.942 -6.775 1.00 1.00 H ATOM 64 HG LEU A 138 4.985 3.246 -5.430 1.00 1.00 H ATOM 65 HD11 LEU A 138 3.867 2.473 -7.474 1.00 1.00 H ATOM 66 HD12 LEU A 138 2.922 3.723 -6.631 1.00 1.00 H ATOM 67 HD13 LEU A 138 3.847 4.142 -8.093 1.00 1.00 H ATOM 68 HD21 LEU A 138 6.532 4.190 -7.856 1.00 1.00 H ATOM 69 HD22 LEU A 138 7.188 3.592 -6.314 1.00 1.00 H ATOM 70 HD23 LEU A 138 6.314 2.484 -7.399 1.00 1.00 H ATOM 71 N ILE A 139 6.418 7.594 -3.325 1.00 1.00 N ATOM 72 CA ILE A 139 5.584 8.544 -2.608 1.00 1.00 C ATOM 73 C ILE A 139 4.112 8.250 -2.906 1.00 1.00 C ATOM 74 O ILE A 139 3.706 8.206 -4.066 1.00 1.00 O ATOM 75 CB ILE A 139 6.002 9.979 -2.937 1.00 1.00 C ATOM 76 CG1 ILE A 139 7.524 10.133 -2.881 1.00 1.00 C ATOM 77 CG2 ILE A 139 5.291 10.980 -2.024 1.00 1.00 C ATOM 78 CD1 ILE A 139 8.059 9.784 -1.491 1.00 1.00 C ATOM 79 H ILE A 139 7.209 7.258 -2.816 1.00 1.00 H ATOM 80 HA ILE A 139 5.759 8.393 -1.543 1.00 1.00 H ATOM 81 HB ILE A 139 5.694 10.199 -3.959 1.00 1.00 H ATOM 82 HG12 ILE A 139 7.985 9.485 -3.626 1.00 1.00 H ATOM 83 HG13 ILE A 139 7.798 11.157 -3.134 1.00 1.00 H ATOM 84 HG21 ILE A 139 5.653 11.985 -2.237 1.00 1.00 H ATOM 85 HG22 ILE A 139 4.217 10.935 -2.203 1.00 1.00 H ATOM 86 HG23 ILE A 139 5.496 10.732 -0.983 1.00 1.00 H ATOM 87 HD11 ILE A 139 9.139 9.930 -1.471 1.00 1.00 H ATOM 88 HD12 ILE A 139 7.591 10.430 -0.748 1.00 1.00 H ATOM 89 HD13 ILE A 139 7.829 8.743 -1.264 1.00 1.00 H ATOM 90 N HIS A 140 3.353 8.055 -1.837 1.00 1.00 N ATOM 91 CA HIS A 140 1.982 7.594 -1.967 1.00 1.00 C ATOM 92 C HIS A 140 1.144 8.141 -0.809 1.00 1.00 C ATOM 93 O HIS A 140 0.582 7.376 -0.028 1.00 1.00 O ATOM 94 CB HIS A 140 1.929 6.068 -2.067 1.00 1.00 C ATOM 95 CG HIS A 140 2.207 5.357 -0.764 1.00 1.00 C ATOM 96 ND1 HIS A 140 1.455 4.283 -0.320 1.00 1.00 N ATOM 97 CD2 HIS A 140 3.162 5.576 0.185 1.00 1.00 C ATOM 98 CE1 HIS A 140 1.943 3.883 0.845 1.00 1.00 C ATOM 99 NE2 HIS A 140 3.000 4.687 1.157 1.00 1.00 N ATOM 100 H HIS A 140 3.661 8.208 -0.898 1.00 1.00 H ATOM 101 HA HIS A 140 1.602 8.002 -2.903 1.00 1.00 H ATOM 102 HB2 HIS A 140 0.944 5.772 -2.427 1.00 1.00 H ATOM 103 HB3 HIS A 140 2.653 5.738 -2.811 1.00 1.00 H ATOM 104 HD1 HIS A 140 0.675 3.878 -0.798 1.00 1.00 H ATOM 105 HD2 HIS A 140 3.927 6.352 0.152 1.00 1.00 H ATOM 106 HE1 HIS A 140 1.566 3.058 1.447 1.00 1.00 H ATOM 107 HE2 HIS A 140 3.596 4.580 1.953 1.00 1.00 H ATOM 108 N PHE A 141 1.087 9.463 -0.735 1.00 1.00 N ATOM 109 CA PHE A 141 0.163 10.123 0.171 1.00 1.00 C ATOM 110 C PHE A 141 -1.171 9.377 0.232 1.00 1.00 C ATOM 111 O PHE A 141 -1.745 9.038 -0.802 1.00 1.00 O ATOM 112 CB PHE A 141 -0.077 11.530 -0.382 1.00 1.00 C ATOM 113 CG PHE A 141 0.882 12.586 0.168 1.00 1.00 C ATOM 114 CD1 PHE A 141 2.213 12.316 0.257 1.00 1.00 C ATOM 115 CD2 PHE A 141 0.407 13.796 0.567 1.00 1.00 C ATOM 116 CE1 PHE A 141 3.105 13.297 0.767 1.00 1.00 C ATOM 117 CE2 PHE A 141 1.298 14.777 1.077 1.00 1.00 C ATOM 118 CZ PHE A 141 2.628 14.507 1.166 1.00 1.00 C ATOM 119 H PHE A 141 1.658 10.078 -1.279 1.00 1.00 H ATOM 120 HA PHE A 141 0.622 10.123 1.159 1.00 1.00 H ATOM 121 HB2 PHE A 141 0.011 11.503 -1.467 1.00 1.00 H ATOM 122 HB3 PHE A 141 -1.101 11.829 -0.152 1.00 1.00 H ATOM 123 HD1 PHE A 141 2.595 11.346 -0.063 1.00 1.00 H ATOM 124 HD2 PHE A 141 -0.660 14.013 0.496 1.00 1.00 H ATOM 125 HE1 PHE A 141 4.170 13.080 0.837 1.00 1.00 H ATOM 126 HE2 PHE A 141 0.916 15.746 1.397 1.00 1.00 H ATOM 127 HZ PHE A 141 3.312 15.259 1.557 1.00 1.00 H ATOM 128 N GLY A 142 -1.627 9.143 1.454 1.00 1.00 N ATOM 129 CA GLY A 142 -0.715 8.967 2.572 1.00 1.00 C ATOM 130 C GLY A 142 -1.412 8.273 3.744 1.00 1.00 C ATOM 131 O GLY A 142 -1.496 8.829 4.837 1.00 1.00 O ATOM 132 H GLY A 142 -2.597 9.072 1.685 1.00 1.00 H ATOM 133 HA2 GLY A 142 0.145 8.378 2.254 1.00 1.00 H ATOM 134 HA3 GLY A 142 -0.335 9.938 2.892 1.00 1.00 H ATOM 135 N ASN A 143 -1.892 7.068 3.475 1.00 1.00 N ATOM 136 CA ASN A 143 -2.774 6.389 4.410 1.00 1.00 C ATOM 137 C ASN A 143 -2.743 4.885 4.132 1.00 1.00 C ATOM 138 O ASN A 143 -3.328 4.101 4.878 1.00 1.00 O ATOM 139 CB ASN A 143 -4.218 6.868 4.252 1.00 1.00 C ATOM 140 CG ASN A 143 -4.786 7.350 5.589 1.00 1.00 C ATOM 141 OD1 ASN A 143 -5.813 6.891 6.058 1.00 1.00 O ATOM 142 ND2 ASN A 143 -4.061 8.301 6.173 1.00 1.00 N ATOM 143 H ASN A 143 -1.689 6.558 2.639 1.00 1.00 H ATOM 144 HA ASN A 143 -2.390 6.639 5.399 1.00 1.00 H ATOM 145 HB2 ASN A 143 -4.259 7.678 3.523 1.00 1.00 H ATOM 146 HB3 ASN A 143 -4.834 6.058 3.863 1.00 1.00 H ATOM 147 HD21 ASN A 143 -3.216 8.620 5.744 1.00 1.00 H ATOM 148 HD22 ASN A 143 -4.360 8.695 7.041 1.00 1.00 H ATOM 149 N ASP A 144 -2.053 4.527 3.059 1.00 1.00 N ATOM 150 CA ASP A 144 -1.923 3.130 2.684 1.00 1.00 C ATOM 151 C ASP A 144 -3.317 2.512 2.544 1.00 1.00 C ATOM 152 O ASP A 144 -3.643 1.546 3.230 1.00 1.00 O ATOM 153 CB ASP A 144 -1.163 2.342 3.752 1.00 1.00 C ATOM 154 CG ASP A 144 -0.607 0.994 3.287 1.00 1.00 C ATOM 155 OD1 ASP A 144 -1.058 0.533 2.216 1.00 1.00 O ATOM 156 OD2 ASP A 144 0.255 0.454 4.014 1.00 1.00 O ATOM 157 H ASP A 144 -1.590 5.172 2.452 1.00 1.00 H ATOM 158 HA ASP A 144 -1.374 3.135 1.743 1.00 1.00 H ATOM 159 HB2 ASP A 144 -0.335 2.953 4.113 1.00 1.00 H ATOM 160 HB3 ASP A 144 -1.826 2.172 4.599 1.00 1.00 H ATOM 161 N TYR A 145 -4.101 3.096 1.650 1.00 1.00 N ATOM 162 CA TYR A 145 -5.402 2.541 1.319 1.00 1.00 C ATOM 163 C TYR A 145 -5.269 1.383 0.329 1.00 1.00 C ATOM 164 O TYR A 145 -6.183 1.121 -0.451 1.00 1.00 O ATOM 165 CB TYR A 145 -6.189 3.674 0.658 1.00 1.00 C ATOM 166 CG TYR A 145 -5.328 4.625 -0.177 1.00 1.00 C ATOM 167 CD1 TYR A 145 -4.927 4.258 -1.446 1.00 1.00 C ATOM 168 CD2 TYR A 145 -4.951 5.849 0.339 1.00 1.00 C ATOM 169 CE1 TYR A 145 -4.117 5.152 -2.231 1.00 1.00 C ATOM 170 CE2 TYR A 145 -4.141 6.742 -0.448 1.00 1.00 C ATOM 171 CZ TYR A 145 -3.764 6.350 -1.693 1.00 1.00 C ATOM 172 OH TYR A 145 -2.999 7.194 -2.436 1.00 1.00 O ATOM 173 H TYR A 145 -3.860 3.932 1.156 1.00 1.00 H ATOM 174 HA TYR A 145 -5.853 2.172 2.240 1.00 1.00 H ATOM 175 HB2 TYR A 145 -6.960 3.244 0.019 1.00 1.00 H ATOM 176 HB3 TYR A 145 -6.699 4.248 1.431 1.00 1.00 H ATOM 177 HD1 TYR A 145 -5.224 3.291 -1.853 1.00 1.00 H ATOM 178 HD2 TYR A 145 -5.268 6.139 1.340 1.00 1.00 H ATOM 179 HE1 TYR A 145 -3.793 4.874 -3.235 1.00 1.00 H ATOM 180 HE2 TYR A 145 -3.837 7.712 -0.052 1.00 1.00 H ATOM 181 HH TYR A 145 -2.664 7.944 -1.865 1.00 1.00 H ATOM 182 N GLU A 146 -4.123 0.721 0.392 1.00 1.00 N ATOM 183 CA GLU A 146 -3.628 -0.027 -0.751 1.00 1.00 C ATOM 184 C GLU A 146 -3.575 -1.520 -0.424 1.00 1.00 C ATOM 185 O GLU A 146 -3.016 -2.307 -1.187 1.00 1.00 O ATOM 186 CB GLU A 146 -2.254 0.487 -1.188 1.00 1.00 C ATOM 187 CG GLU A 146 -2.276 2.002 -1.398 1.00 1.00 C ATOM 188 CD GLU A 146 -0.869 2.592 -1.292 1.00 1.00 C ATOM 189 OE1 GLU A 146 -0.120 2.118 -0.410 1.00 1.00 O ATOM 190 OE2 GLU A 146 -0.572 3.502 -2.095 1.00 1.00 O ATOM 191 H GLU A 146 -3.538 0.692 1.202 1.00 1.00 H ATOM 192 HA GLU A 146 -4.347 0.153 -1.549 1.00 1.00 H ATOM 193 HB2 GLU A 146 -1.509 0.231 -0.435 1.00 1.00 H ATOM 194 HB3 GLU A 146 -1.955 -0.007 -2.113 1.00 1.00 H ATOM 195 HG2 GLU A 146 -2.697 2.230 -2.377 1.00 1.00 H ATOM 196 HG3 GLU A 146 -2.926 2.465 -0.656 1.00 1.00 H ATOM 197 N ASP A 147 -4.165 -1.867 0.710 1.00 1.00 N ATOM 198 CA ASP A 147 -4.081 -3.227 1.212 1.00 1.00 C ATOM 199 C ASP A 147 -4.497 -4.201 0.108 1.00 1.00 C ATOM 200 O ASP A 147 -3.914 -5.276 -0.030 1.00 1.00 O ATOM 201 CB ASP A 147 -5.020 -3.435 2.402 1.00 1.00 C ATOM 202 CG ASP A 147 -4.991 -4.837 3.013 1.00 1.00 C ATOM 203 OD1 ASP A 147 -3.885 -5.257 3.417 1.00 1.00 O ATOM 204 OD2 ASP A 147 -6.076 -5.458 3.060 1.00 1.00 O ATOM 205 H ASP A 147 -4.692 -1.238 1.281 1.00 1.00 H ATOM 206 HA ASP A 147 -3.042 -3.359 1.514 1.00 1.00 H ATOM 207 HB2 ASP A 147 -4.764 -2.712 3.177 1.00 1.00 H ATOM 208 HB3 ASP A 147 -6.039 -3.214 2.085 1.00 1.00 H ATOM 209 N ARG A 148 -5.502 -3.791 -0.651 1.00 1.00 N ATOM 210 CA ARG A 148 -6.187 -4.708 -1.547 1.00 1.00 C ATOM 211 C ARG A 148 -5.268 -5.109 -2.701 1.00 1.00 C ATOM 212 O ARG A 148 -5.562 -6.052 -3.435 1.00 1.00 O ATOM 213 CB ARG A 148 -7.460 -4.075 -2.114 1.00 1.00 C ATOM 214 CG ARG A 148 -8.423 -3.681 -0.992 1.00 1.00 C ATOM 215 CD ARG A 148 -9.632 -2.926 -1.548 1.00 1.00 C ATOM 216 NE ARG A 148 -9.187 -1.687 -2.224 1.00 1.00 N ATOM 217 CZ ARG A 148 -8.704 -0.613 -1.585 1.00 1.00 C ATOM 218 NH1 ARG A 148 -8.584 -0.626 -0.250 1.00 1.00 N ATOM 219 NH2 ARG A 148 -8.340 0.474 -2.280 1.00 1.00 N ATOM 220 H ARG A 148 -5.848 -2.852 -0.662 1.00 1.00 H ATOM 221 HA ARG A 148 -6.437 -5.568 -0.926 1.00 1.00 H ATOM 222 HB2 ARG A 148 -7.202 -3.195 -2.703 1.00 1.00 H ATOM 223 HB3 ARG A 148 -7.950 -4.777 -2.789 1.00 1.00 H ATOM 224 HG2 ARG A 148 -8.759 -4.575 -0.466 1.00 1.00 H ATOM 225 HG3 ARG A 148 -7.903 -3.059 -0.264 1.00 1.00 H ATOM 226 HD2 ARG A 148 -10.176 -3.558 -2.249 1.00 1.00 H ATOM 227 HD3 ARG A 148 -10.321 -2.680 -0.740 1.00 1.00 H ATOM 228 HE ARG A 148 -9.251 -1.649 -3.222 1.00 1.00 H ATOM 229 HH11 ARG A 148 -8.935 -1.400 0.275 1.00 1.00 H ATOM 230 HH12 ARG A 148 -8.143 0.139 0.220 1.00 1.00 H ATOM 231 HH21 ARG A 148 -8.513 0.518 -3.264 1.00 1.00 H ATOM 232 HH22 ARG A 148 -7.896 1.239 -1.814 1.00 1.00 H ATOM 233 N TYR A 149 -4.172 -4.374 -2.827 1.00 1.00 N ATOM 234 CA TYR A 149 -3.275 -4.555 -3.956 1.00 1.00 C ATOM 235 C TYR A 149 -1.863 -4.904 -3.482 1.00 1.00 C ATOM 236 O TYR A 149 -1.258 -5.856 -3.973 1.00 1.00 O ATOM 237 CB TYR A 149 -3.237 -3.209 -4.683 1.00 1.00 C ATOM 238 CG TYR A 149 -4.611 -2.558 -4.858 1.00 1.00 C ATOM 239 CD1 TYR A 149 -5.560 -3.152 -5.666 1.00 1.00 C ATOM 240 CD2 TYR A 149 -4.901 -1.376 -4.208 1.00 1.00 C ATOM 241 CE1 TYR A 149 -6.851 -2.539 -5.832 1.00 1.00 C ATOM 242 CE2 TYR A 149 -6.194 -0.762 -4.373 1.00 1.00 C ATOM 243 CZ TYR A 149 -7.105 -1.374 -5.176 1.00 1.00 C ATOM 244 OH TYR A 149 -8.326 -0.795 -5.332 1.00 1.00 O ATOM 245 H TYR A 149 -3.897 -3.667 -2.176 1.00 1.00 H ATOM 246 HA TYR A 149 -3.660 -5.373 -4.563 1.00 1.00 H ATOM 247 HB2 TYR A 149 -2.591 -2.527 -4.132 1.00 1.00 H ATOM 248 HB3 TYR A 149 -2.787 -3.352 -5.666 1.00 1.00 H ATOM 249 HD1 TYR A 149 -5.329 -4.086 -6.180 1.00 1.00 H ATOM 250 HD2 TYR A 149 -4.153 -0.906 -3.570 1.00 1.00 H ATOM 251 HE1 TYR A 149 -7.609 -2.998 -6.466 1.00 1.00 H ATOM 252 HE2 TYR A 149 -6.437 0.171 -3.865 1.00 1.00 H ATOM 253 HH TYR A 149 -8.822 -1.238 -6.078 1.00 1.00 H ATOM 254 N TYR A 150 -1.378 -4.115 -2.534 1.00 1.00 N ATOM 255 CA TYR A 150 0.018 -4.188 -2.141 1.00 1.00 C ATOM 256 C TYR A 150 0.167 -4.076 -0.623 1.00 1.00 C ATOM 257 O TYR A 150 0.539 -3.021 -0.108 1.00 1.00 O ATOM 258 CB TYR A 150 0.705 -2.990 -2.799 1.00 1.00 C ATOM 259 CG TYR A 150 0.823 -3.100 -4.321 1.00 1.00 C ATOM 260 CD1 TYR A 150 1.775 -3.928 -4.881 1.00 1.00 C ATOM 261 CD2 TYR A 150 -0.022 -2.370 -5.134 1.00 1.00 C ATOM 262 CE1 TYR A 150 1.885 -4.031 -6.313 1.00 1.00 C ATOM 263 CE2 TYR A 150 0.090 -2.473 -6.566 1.00 1.00 C ATOM 264 CZ TYR A 150 1.038 -3.299 -7.084 1.00 1.00 C ATOM 265 OH TYR A 150 1.144 -3.396 -8.437 1.00 1.00 O ATOM 266 H TYR A 150 -1.922 -3.438 -2.038 1.00 1.00 H ATOM 267 HA TYR A 150 0.409 -5.153 -2.466 1.00 1.00 H ATOM 268 HB2 TYR A 150 0.150 -2.085 -2.553 1.00 1.00 H ATOM 269 HB3 TYR A 150 1.702 -2.877 -2.375 1.00 1.00 H ATOM 270 HD1 TYR A 150 2.441 -4.504 -4.240 1.00 1.00 H ATOM 271 HD2 TYR A 150 -0.772 -1.716 -4.690 1.00 1.00 H ATOM 272 HE1 TYR A 150 2.633 -4.681 -6.768 1.00 1.00 H ATOM 273 HE2 TYR A 150 -0.571 -1.902 -7.218 1.00 1.00 H ATOM 274 HH TYR A 150 1.818 -4.094 -8.678 1.00 1.00 H ATOM 275 N ARG A 151 -0.130 -5.175 0.053 1.00 1.00 N ATOM 276 CA ARG A 151 0.263 -5.329 1.443 1.00 1.00 C ATOM 277 C ARG A 151 1.650 -5.968 1.536 1.00 1.00 C ATOM 278 O ARG A 151 1.832 -6.969 2.226 1.00 1.00 O ATOM 279 CB ARG A 151 -0.742 -6.196 2.207 1.00 1.00 C ATOM 280 CG ARG A 151 -1.045 -7.485 1.443 1.00 1.00 C ATOM 281 CD ARG A 151 -1.793 -8.484 2.329 1.00 1.00 C ATOM 282 NE ARG A 151 -3.027 -7.865 2.860 1.00 1.00 N ATOM 283 CZ ARG A 151 -3.892 -8.490 3.669 1.00 1.00 C ATOM 284 NH1 ARG A 151 -3.591 -9.696 4.169 1.00 1.00 N ATOM 285 NH2 ARG A 151 -5.060 -7.909 3.978 1.00 1.00 N ATOM 286 H ARG A 151 -0.629 -5.951 -0.333 1.00 1.00 H ATOM 287 HA ARG A 151 0.270 -4.316 1.844 1.00 1.00 H ATOM 288 HB2 ARG A 151 -0.343 -6.437 3.192 1.00 1.00 H ATOM 289 HB3 ARG A 151 -1.664 -5.636 2.364 1.00 1.00 H ATOM 290 HG2 ARG A 151 -1.643 -7.258 0.561 1.00 1.00 H ATOM 291 HG3 ARG A 151 -0.115 -7.931 1.091 1.00 1.00 H ATOM 292 HD2 ARG A 151 -2.042 -9.377 1.755 1.00 1.00 H ATOM 293 HD3 ARG A 151 -1.152 -8.803 3.152 1.00 1.00 H ATOM 294 HE ARG A 151 -3.227 -6.921 2.599 1.00 1.00 H ATOM 295 HH11 ARG A 151 -2.686 -10.091 4.012 1.00 1.00 H ATOM 296 HH12 ARG A 151 -4.273 -10.201 4.700 1.00 1.00 H ATOM 297 HH21 ARG A 151 -5.274 -6.997 3.628 1.00 1.00 H ATOM 298 HH22 ARG A 151 -5.719 -8.387 4.560 1.00 1.00 H ATOM 299 N GLU A 152 2.593 -5.362 0.829 1.00 1.00 N ATOM 300 CA GLU A 152 3.966 -5.839 0.850 1.00 1.00 C ATOM 301 C GLU A 152 4.643 -5.449 2.166 1.00 1.00 C ATOM 302 O GLU A 152 5.832 -5.134 2.188 1.00 1.00 O ATOM 303 CB GLU A 152 4.750 -5.303 -0.349 1.00 1.00 C ATOM 304 CG GLU A 152 4.698 -3.775 -0.402 1.00 1.00 C ATOM 305 CD GLU A 152 5.209 -3.254 -1.746 1.00 1.00 C ATOM 306 OE1 GLU A 152 4.390 -3.218 -2.689 1.00 1.00 O ATOM 307 OE2 GLU A 152 6.408 -2.904 -1.801 1.00 1.00 O ATOM 308 H GLU A 152 2.432 -4.563 0.251 1.00 1.00 H ATOM 309 HA GLU A 152 3.897 -6.923 0.777 1.00 1.00 H ATOM 310 HB2 GLU A 152 5.787 -5.634 -0.287 1.00 1.00 H ATOM 311 HB3 GLU A 152 4.339 -5.716 -1.271 1.00 1.00 H ATOM 312 HG2 GLU A 152 3.674 -3.437 -0.242 1.00 1.00 H ATOM 313 HG3 GLU A 152 5.300 -3.359 0.407 1.00 1.00 H ATOM 314 N ASN A 153 3.856 -5.481 3.231 1.00 1.00 N ATOM 315 CA ASN A 153 4.362 -5.126 4.547 1.00 1.00 C ATOM 316 C ASN A 153 3.471 -5.756 5.618 1.00 1.00 C ATOM 317 O ASN A 153 3.530 -5.372 6.785 1.00 1.00 O ATOM 318 CB ASN A 153 4.348 -3.610 4.752 1.00 1.00 C ATOM 319 CG ASN A 153 2.952 -3.036 4.498 1.00 1.00 C ATOM 320 OD1 ASN A 153 2.616 -2.615 3.403 1.00 1.00 O ATOM 321 ND2 ASN A 153 2.163 -3.041 5.567 1.00 1.00 N ATOM 322 H ASN A 153 2.892 -5.743 3.207 1.00 1.00 H ATOM 323 HA ASN A 153 5.382 -5.510 4.574 1.00 1.00 H ATOM 324 HB2 ASN A 153 4.663 -3.374 5.768 1.00 1.00 H ATOM 325 HB3 ASN A 153 5.066 -3.141 4.078 1.00 1.00 H ATOM 326 HD21 ASN A 153 2.477 -3.462 6.419 1.00 1.00 H ATOM 327 HD22 ASN A 153 1.255 -2.625 5.521 1.00 1.00 H ATOM 328 N MET A 154 2.665 -6.714 5.185 1.00 1.00 N ATOM 329 CA MET A 154 1.731 -7.371 6.082 1.00 1.00 C ATOM 330 C MET A 154 1.274 -8.715 5.513 1.00 1.00 C ATOM 331 O MET A 154 1.111 -8.856 4.301 1.00 1.00 O ATOM 332 CB MET A 154 0.515 -6.470 6.303 1.00 1.00 C ATOM 333 CG MET A 154 -0.350 -6.986 7.456 1.00 1.00 C ATOM 334 SD MET A 154 -1.735 -5.892 7.717 1.00 1.00 S ATOM 335 CE MET A 154 -2.782 -6.389 6.360 1.00 1.00 C ATOM 336 H MET A 154 2.643 -7.041 4.240 1.00 1.00 H ATOM 337 HA MET A 154 2.281 -7.530 7.011 1.00 1.00 H ATOM 338 HB2 MET A 154 0.845 -5.453 6.518 1.00 1.00 H ATOM 339 HB3 MET A 154 -0.079 -6.424 5.390 1.00 1.00 H ATOM 340 HG2 MET A 154 -0.705 -7.991 7.232 1.00 1.00 H ATOM 341 HG3 MET A 154 0.247 -7.054 8.366 1.00 1.00 H ATOM 342 HE1 MET A 154 -3.741 -5.875 6.434 1.00 1.00 H ATOM 343 HE2 MET A 154 -2.302 -6.129 5.417 1.00 1.00 H ATOM 344 HE3 MET A 154 -2.943 -7.466 6.401 1.00 1.00 H ATOM 345 N TYR A 155 1.079 -9.668 6.412 1.00 1.00 N ATOM 346 CA TYR A 155 0.468 -10.933 6.041 1.00 1.00 C ATOM 347 C TYR A 155 -0.979 -10.730 5.586 1.00 1.00 C ATOM 348 O TYR A 155 -1.768 -10.223 6.412 1.00 1.00 O ATOM 349 CB TYR A 155 0.475 -11.792 7.308 1.00 1.00 C ATOM 350 CG TYR A 155 -0.035 -13.219 7.095 1.00 1.00 C ATOM 351 CD1 TYR A 155 -1.387 -13.486 7.160 1.00 1.00 C ATOM 352 CD2 TYR A 155 0.859 -14.239 6.836 1.00 1.00 C ATOM 353 CE1 TYR A 155 -1.866 -14.829 6.960 1.00 1.00 C ATOM 354 CE2 TYR A 155 0.380 -15.582 6.636 1.00 1.00 C ATOM 355 CZ TYR A 155 -0.960 -15.811 6.707 1.00 1.00 C ATOM 356 OH TYR A 155 -1.412 -17.079 6.518 1.00 1.00 O ATOM 357 OXT TYR A 155 -1.263 -11.085 4.422 1.00 1.00 O ATOM 358 H TYR A 155 1.331 -9.587 7.376 1.00 1.00 H ATOM 359 HA TYR A 155 1.043 -11.357 5.219 1.00 1.00 H ATOM 360 HB2 TYR A 155 1.491 -11.834 7.699 1.00 1.00 H ATOM 361 HB3 TYR A 155 -0.140 -11.308 8.066 1.00 1.00 H ATOM 362 HD1 TYR A 155 -2.092 -12.681 7.364 1.00 1.00 H ATOM 363 HD2 TYR A 155 1.927 -14.028 6.784 1.00 1.00 H ATOM 364 HE1 TYR A 155 -2.932 -15.054 7.009 1.00 1.00 H ATOM 365 HE2 TYR A 155 1.074 -16.397 6.431 1.00 1.00 H ATOM 366 HH TYR A 155 -2.410 -17.096 6.562 1.00 1.00 H TER 367 TYR A 155