ATOM 1 N PHE A 155 3.835 1.626 -11.022 1.00 0.00 N ATOM 2 CA PHE A 155 4.834 2.544 -11.631 1.00 0.00 C ATOM 3 C PHE A 155 4.359 3.993 -11.576 1.00 0.00 C ATOM 4 O PHE A 155 3.176 4.278 -11.765 1.00 0.00 O ATOM 5 CB PHE A 155 5.064 2.121 -13.083 1.00 0.00 C ATOM 6 CG PHE A 155 5.527 0.699 -13.229 1.00 0.00 C ATOM 7 CD1 PHE A 155 6.853 0.362 -13.013 1.00 0.00 C ATOM 8 CD2 PHE A 155 4.634 -0.299 -13.586 1.00 0.00 C ATOM 9 CE1 PHE A 155 7.281 -0.945 -13.148 1.00 0.00 C ATOM 10 CE2 PHE A 155 5.057 -1.608 -13.723 1.00 0.00 C ATOM 11 CZ PHE A 155 6.382 -1.931 -13.504 1.00 0.00 C ATOM 12 H1 PHE A 155 3.714 1.904 -10.027 1.00 0.00 H ATOM 13 H2 PHE A 155 4.208 0.658 -11.099 1.00 0.00 H ATOM 14 H3 PHE A 155 2.946 1.730 -11.550 1.00 0.00 H ATOM 15 HA PHE A 155 5.760 2.456 -11.084 1.00 0.00 H ATOM 16 HB2 PHE A 155 4.141 2.227 -13.632 1.00 0.00 H ATOM 17 HB3 PHE A 155 5.814 2.762 -13.522 1.00 0.00 H ATOM 18 HD1 PHE A 155 7.556 1.133 -12.734 1.00 0.00 H ATOM 19 HD2 PHE A 155 3.598 -0.049 -13.758 1.00 0.00 H ATOM 20 HE1 PHE A 155 8.318 -1.195 -12.977 1.00 0.00 H ATOM 21 HE2 PHE A 155 4.352 -2.378 -14.001 1.00 0.00 H ATOM 22 HZ PHE A 155 6.714 -2.954 -13.611 1.00 0.00 H ATOM 23 N LEU A 156 5.290 4.905 -11.314 1.00 0.00 N ATOM 24 CA LEU A 156 4.971 6.323 -11.232 1.00 0.00 C ATOM 25 C LEU A 156 4.722 6.907 -12.619 1.00 0.00 C ATOM 26 O LEU A 156 5.549 6.760 -13.521 1.00 0.00 O ATOM 27 CB LEU A 156 6.106 7.082 -10.541 1.00 0.00 C ATOM 28 CG LEU A 156 7.415 7.150 -11.331 1.00 0.00 C ATOM 29 CD1 LEU A 156 7.481 8.433 -12.145 1.00 0.00 C ATOM 30 CD2 LEU A 156 8.608 7.045 -10.393 1.00 0.00 C ATOM 31 H LEU A 156 6.212 4.617 -11.170 1.00 0.00 H ATOM 32 HA LEU A 156 4.075 6.424 -10.644 1.00 0.00 H ATOM 33 HB2 LEU A 156 5.772 8.091 -10.350 1.00 0.00 H ATOM 34 HB3 LEU A 156 6.307 6.603 -9.595 1.00 0.00 H ATOM 35 HG LEU A 156 7.454 6.317 -12.018 1.00 0.00 H ATOM 36 HD11 LEU A 156 8.487 8.829 -12.113 1.00 0.00 H ATOM 37 HD12 LEU A 156 6.796 9.159 -11.731 1.00 0.00 H ATOM 38 HD13 LEU A 156 7.210 8.225 -13.169 1.00 0.00 H ATOM 39 HD21 LEU A 156 8.310 6.545 -9.484 1.00 0.00 H ATOM 40 HD22 LEU A 156 8.969 8.036 -10.158 1.00 0.00 H ATOM 41 HD23 LEU A 156 9.395 6.482 -10.873 1.00 0.00 H ATOM 42 N GLN A 157 3.582 7.568 -12.785 1.00 0.00 N ATOM 43 CA GLN A 157 3.230 8.173 -14.065 1.00 0.00 C ATOM 44 C GLN A 157 4.105 9.388 -14.345 1.00 0.00 C ATOM 45 O GLN A 157 4.983 9.351 -15.207 1.00 0.00 O ATOM 46 CB GLN A 157 1.753 8.571 -14.081 1.00 0.00 C ATOM 47 CG GLN A 157 0.879 7.624 -14.887 1.00 0.00 C ATOM 48 CD GLN A 157 -0.193 6.957 -14.046 1.00 0.00 C ATOM 49 OE1 GLN A 157 -0.125 5.761 -13.766 1.00 0.00 O ATOM 50 NE2 GLN A 157 -1.193 7.732 -13.639 1.00 0.00 N ATOM 51 H GLN A 157 2.964 7.654 -12.030 1.00 0.00 H ATOM 52 HA GLN A 157 3.405 7.440 -14.832 1.00 0.00 H ATOM 53 HB2 GLN A 157 1.385 8.592 -13.067 1.00 0.00 H ATOM 54 HB3 GLN A 157 1.661 9.560 -14.507 1.00 0.00 H ATOM 55 HG2 GLN A 157 0.398 8.181 -15.677 1.00 0.00 H ATOM 56 HG3 GLN A 157 1.505 6.856 -15.319 1.00 0.00 H ATOM 57 HE21 GLN A 157 -1.182 8.677 -13.901 1.00 0.00 H ATOM 58 HE22 GLN A 157 -1.899 7.328 -13.094 1.00 0.00 H ATOM 59 N SER A 158 3.862 10.460 -13.604 1.00 0.00 N ATOM 60 CA SER A 158 4.627 11.687 -13.760 1.00 0.00 C ATOM 61 C SER A 158 4.426 12.590 -12.555 1.00 0.00 C ATOM 62 O SER A 158 4.425 13.816 -12.669 1.00 0.00 O ATOM 63 CB SER A 158 4.224 12.416 -15.042 1.00 0.00 C ATOM 64 OG SER A 158 3.032 13.159 -14.853 1.00 0.00 O ATOM 65 H SER A 158 3.151 10.423 -12.930 1.00 0.00 H ATOM 66 HA SER A 158 5.669 11.417 -13.817 1.00 0.00 H ATOM 67 HB2 SER A 158 5.015 13.098 -15.330 1.00 0.00 H ATOM 68 HB3 SER A 158 4.061 11.691 -15.830 1.00 0.00 H ATOM 69 HG SER A 158 2.386 12.617 -14.393 1.00 0.00 H ATOM 70 N ASP A 159 4.257 11.966 -11.398 1.00 0.00 N ATOM 71 CA ASP A 159 4.055 12.695 -10.156 1.00 0.00 C ATOM 72 C ASP A 159 4.326 11.795 -8.957 1.00 0.00 C ATOM 73 O ASP A 159 5.134 12.126 -8.090 1.00 0.00 O ATOM 74 CB ASP A 159 2.627 13.240 -10.085 1.00 0.00 C ATOM 75 CG ASP A 159 2.463 14.536 -10.856 1.00 0.00 C ATOM 76 OD1 ASP A 159 2.958 15.578 -10.377 1.00 0.00 O ATOM 77 OD2 ASP A 159 1.838 14.508 -11.937 1.00 0.00 O ATOM 78 H ASP A 159 4.270 10.984 -11.381 1.00 0.00 H ATOM 79 HA ASP A 159 4.749 13.522 -10.137 1.00 0.00 H ATOM 80 HB2 ASP A 159 1.949 12.509 -10.499 1.00 0.00 H ATOM 81 HB3 ASP A 159 2.369 13.421 -9.053 1.00 0.00 H ATOM 82 N VAL A 160 3.643 10.655 -8.918 1.00 0.00 N ATOM 83 CA VAL A 160 3.800 9.690 -7.827 1.00 0.00 C ATOM 84 C VAL A 160 3.052 10.146 -6.567 1.00 0.00 C ATOM 85 O VAL A 160 2.351 9.360 -5.929 1.00 0.00 O ATOM 86 CB VAL A 160 5.299 9.432 -7.504 1.00 0.00 C ATOM 87 CG1 VAL A 160 5.716 10.057 -6.176 1.00 0.00 C ATOM 88 CG2 VAL A 160 5.589 7.938 -7.503 1.00 0.00 C ATOM 89 H VAL A 160 3.019 10.452 -9.648 1.00 0.00 H ATOM 90 HA VAL A 160 3.366 8.758 -8.159 1.00 0.00 H ATOM 91 HB VAL A 160 5.892 9.885 -8.285 1.00 0.00 H ATOM 92 HG11 VAL A 160 5.512 11.117 -6.194 1.00 0.00 H ATOM 93 HG12 VAL A 160 6.772 9.897 -6.019 1.00 0.00 H ATOM 94 HG13 VAL A 160 5.160 9.597 -5.372 1.00 0.00 H ATOM 95 HG21 VAL A 160 6.578 7.763 -7.901 1.00 0.00 H ATOM 96 HG22 VAL A 160 4.859 7.429 -8.115 1.00 0.00 H ATOM 97 HG23 VAL A 160 5.536 7.562 -6.492 1.00 0.00 H ATOM 98 N PHE A 161 3.210 11.422 -6.222 1.00 0.00 N ATOM 99 CA PHE A 161 2.562 12.009 -5.051 1.00 0.00 C ATOM 100 C PHE A 161 1.073 12.257 -5.294 1.00 0.00 C ATOM 101 O PHE A 161 0.411 12.920 -4.496 1.00 0.00 O ATOM 102 CB PHE A 161 3.253 13.321 -4.669 1.00 0.00 C ATOM 103 CG PHE A 161 4.194 13.187 -3.504 1.00 0.00 C ATOM 104 CD1 PHE A 161 5.468 12.673 -3.682 1.00 0.00 C ATOM 105 CD2 PHE A 161 3.802 13.573 -2.232 1.00 0.00 C ATOM 106 CE1 PHE A 161 6.335 12.548 -2.614 1.00 0.00 C ATOM 107 CE2 PHE A 161 4.665 13.450 -1.160 1.00 0.00 C ATOM 108 CZ PHE A 161 5.933 12.937 -1.350 1.00 0.00 C ATOM 109 H PHE A 161 3.772 11.987 -6.774 1.00 0.00 H ATOM 110 HA PHE A 161 2.666 11.310 -4.234 1.00 0.00 H ATOM 111 HB2 PHE A 161 3.821 13.680 -5.513 1.00 0.00 H ATOM 112 HB3 PHE A 161 2.503 14.053 -4.408 1.00 0.00 H ATOM 113 HD1 PHE A 161 5.784 12.369 -4.669 1.00 0.00 H ATOM 114 HD2 PHE A 161 2.811 13.974 -2.082 1.00 0.00 H ATOM 115 HE1 PHE A 161 7.327 12.146 -2.765 1.00 0.00 H ATOM 116 HE2 PHE A 161 4.349 13.756 -0.174 1.00 0.00 H ATOM 117 HZ PHE A 161 6.609 12.840 -0.514 1.00 0.00 H ATOM 118 N PHE A 162 0.552 11.725 -6.394 1.00 0.00 N ATOM 119 CA PHE A 162 -0.853 11.895 -6.729 1.00 0.00 C ATOM 120 C PHE A 162 -1.305 10.877 -7.771 1.00 0.00 C ATOM 121 O PHE A 162 -2.429 10.951 -8.269 1.00 0.00 O ATOM 122 CB PHE A 162 -1.116 13.304 -7.249 1.00 0.00 C ATOM 123 CG PHE A 162 -1.273 14.327 -6.160 1.00 0.00 C ATOM 124 CD1 PHE A 162 -2.450 14.404 -5.433 1.00 0.00 C ATOM 125 CD2 PHE A 162 -0.247 15.209 -5.864 1.00 0.00 C ATOM 126 CE1 PHE A 162 -2.601 15.343 -4.431 1.00 0.00 C ATOM 127 CE2 PHE A 162 -0.392 16.150 -4.861 1.00 0.00 C ATOM 128 CZ PHE A 162 -1.571 16.217 -4.144 1.00 0.00 C ATOM 129 H PHE A 162 1.124 11.213 -6.995 1.00 0.00 H ATOM 130 HA PHE A 162 -1.427 11.745 -5.827 1.00 0.00 H ATOM 131 HB2 PHE A 162 -0.290 13.610 -7.877 1.00 0.00 H ATOM 132 HB3 PHE A 162 -2.028 13.295 -7.833 1.00 0.00 H ATOM 133 HD1 PHE A 162 -3.256 13.721 -5.656 1.00 0.00 H ATOM 134 HD2 PHE A 162 0.675 15.159 -6.424 1.00 0.00 H ATOM 135 HE1 PHE A 162 -3.524 15.392 -3.871 1.00 0.00 H ATOM 136 HE2 PHE A 162 0.416 16.832 -4.639 1.00 0.00 H ATOM 137 HZ PHE A 162 -1.687 16.951 -3.360 1.00 0.00 H ATOM 138 N LEU A 163 -0.450 9.902 -8.071 1.00 0.00 N ATOM 139 CA LEU A 163 -0.802 8.862 -9.018 1.00 0.00 C ATOM 140 C LEU A 163 -1.927 8.039 -8.422 1.00 0.00 C ATOM 141 O LEU A 163 -2.835 7.585 -9.118 1.00 0.00 O ATOM 142 CB LEU A 163 0.403 7.966 -9.295 1.00 0.00 C ATOM 143 CG LEU A 163 0.368 7.226 -10.628 1.00 0.00 C ATOM 144 CD1 LEU A 163 1.449 6.158 -10.672 1.00 0.00 C ATOM 145 CD2 LEU A 163 -1.004 6.612 -10.868 1.00 0.00 C ATOM 146 H LEU A 163 0.420 9.865 -7.629 1.00 0.00 H ATOM 147 HA LEU A 163 -1.136 9.325 -9.934 1.00 0.00 H ATOM 148 HB2 LEU A 163 1.293 8.580 -9.271 1.00 0.00 H ATOM 149 HB3 LEU A 163 0.471 7.235 -8.504 1.00 0.00 H ATOM 150 HG LEU A 163 0.561 7.930 -11.418 1.00 0.00 H ATOM 151 HD11 LEU A 163 2.220 6.397 -9.955 1.00 0.00 H ATOM 152 HD12 LEU A 163 1.876 6.118 -11.663 1.00 0.00 H ATOM 153 HD13 LEU A 163 1.017 5.198 -10.428 1.00 0.00 H ATOM 154 HD21 LEU A 163 -0.949 5.917 -11.692 1.00 0.00 H ATOM 155 HD22 LEU A 163 -1.710 7.395 -11.102 1.00 0.00 H ATOM 156 HD23 LEU A 163 -1.326 6.092 -9.977 1.00 0.00 H ATOM 157 N PHE A 164 -1.852 7.882 -7.107 1.00 0.00 N ATOM 158 CA PHE A 164 -2.853 7.139 -6.346 1.00 0.00 C ATOM 159 C PHE A 164 -2.793 5.636 -6.620 1.00 0.00 C ATOM 160 O PHE A 164 -3.600 4.875 -6.087 1.00 0.00 O ATOM 161 CB PHE A 164 -4.253 7.677 -6.655 1.00 0.00 C ATOM 162 CG PHE A 164 -5.337 7.022 -5.849 1.00 0.00 C ATOM 163 CD1 PHE A 164 -5.281 7.016 -4.465 1.00 0.00 C ATOM 164 CD2 PHE A 164 -6.411 6.409 -6.476 1.00 0.00 C ATOM 165 CE1 PHE A 164 -6.277 6.413 -3.720 1.00 0.00 C ATOM 166 CE2 PHE A 164 -7.410 5.804 -5.736 1.00 0.00 C ATOM 167 CZ PHE A 164 -7.342 5.807 -4.356 1.00 0.00 C ATOM 168 H PHE A 164 -1.094 8.293 -6.628 1.00 0.00 H ATOM 169 HA PHE A 164 -2.649 7.302 -5.299 1.00 0.00 H ATOM 170 HB2 PHE A 164 -4.275 8.738 -6.448 1.00 0.00 H ATOM 171 HB3 PHE A 164 -4.470 7.516 -7.700 1.00 0.00 H ATOM 172 HD1 PHE A 164 -4.450 7.491 -3.966 1.00 0.00 H ATOM 173 HD2 PHE A 164 -6.463 6.406 -7.554 1.00 0.00 H ATOM 174 HE1 PHE A 164 -6.221 6.416 -2.641 1.00 0.00 H ATOM 175 HE2 PHE A 164 -8.241 5.330 -6.236 1.00 0.00 H ATOM 176 HZ PHE A 164 -8.122 5.335 -3.776 1.00 0.00 H ATOM 177 N LEU A 165 -1.832 5.204 -7.433 1.00 0.00 N ATOM 178 CA LEU A 165 -1.685 3.786 -7.736 1.00 0.00 C ATOM 179 C LEU A 165 -1.247 3.024 -6.493 1.00 0.00 C ATOM 180 O LEU A 165 -1.901 2.073 -6.067 1.00 0.00 O ATOM 181 CB LEU A 165 -0.666 3.573 -8.854 1.00 0.00 C ATOM 182 CG LEU A 165 -1.152 2.699 -10.015 1.00 0.00 C ATOM 183 CD1 LEU A 165 -1.589 3.562 -11.188 1.00 0.00 C ATOM 184 CD2 LEU A 165 -0.063 1.727 -10.443 1.00 0.00 C ATOM 185 H LEU A 165 -1.204 5.843 -7.822 1.00 0.00 H ATOM 186 HA LEU A 165 -2.643 3.412 -8.058 1.00 0.00 H ATOM 187 HB2 LEU A 165 -0.389 4.538 -9.246 1.00 0.00 H ATOM 188 HB3 LEU A 165 0.212 3.109 -8.427 1.00 0.00 H ATOM 189 HG LEU A 165 -2.006 2.124 -9.689 1.00 0.00 H ATOM 190 HD11 LEU A 165 -2.165 4.400 -10.825 1.00 0.00 H ATOM 191 HD12 LEU A 165 -2.197 2.974 -11.861 1.00 0.00 H ATOM 192 HD13 LEU A 165 -0.718 3.925 -11.714 1.00 0.00 H ATOM 193 HD21 LEU A 165 -0.189 0.791 -9.917 1.00 0.00 H ATOM 194 HD22 LEU A 165 0.906 2.143 -10.207 1.00 0.00 H ATOM 195 HD23 LEU A 165 -0.131 1.554 -11.507 1.00 0.00 H ATOM 196 N LEU A 166 -0.126 3.451 -5.923 1.00 0.00 N ATOM 197 CA LEU A 166 0.418 2.816 -4.732 1.00 0.00 C ATOM 198 C LEU A 166 1.413 3.737 -4.019 1.00 0.00 C ATOM 199 O LEU A 166 2.516 3.318 -3.670 1.00 0.00 O ATOM 200 CB LEU A 166 1.097 1.500 -5.120 1.00 0.00 C ATOM 201 CG LEU A 166 0.656 0.279 -4.312 1.00 0.00 C ATOM 202 CD1 LEU A 166 -0.700 -0.217 -4.790 1.00 0.00 C ATOM 203 CD2 LEU A 166 1.696 -0.827 -4.409 1.00 0.00 C ATOM 204 H LEU A 166 0.351 4.212 -6.318 1.00 0.00 H ATOM 205 HA LEU A 166 -0.403 2.604 -4.065 1.00 0.00 H ATOM 206 HB2 LEU A 166 0.887 1.311 -6.166 1.00 0.00 H ATOM 207 HB3 LEU A 166 2.163 1.616 -5.002 1.00 0.00 H ATOM 208 HG LEU A 166 0.560 0.559 -3.273 1.00 0.00 H ATOM 209 HD11 LEU A 166 -0.842 0.065 -5.824 1.00 0.00 H ATOM 210 HD12 LEU A 166 -1.478 0.225 -4.187 1.00 0.00 H ATOM 211 HD13 LEU A 166 -0.743 -1.292 -4.702 1.00 0.00 H ATOM 212 HD21 LEU A 166 1.529 -1.401 -5.308 1.00 0.00 H ATOM 213 HD22 LEU A 166 1.614 -1.474 -3.549 1.00 0.00 H ATOM 214 HD23 LEU A 166 2.684 -0.390 -4.439 1.00 0.00 H ATOM 215 N PRO A 167 1.038 5.013 -3.800 1.00 0.00 N ATOM 216 CA PRO A 167 1.915 5.982 -3.137 1.00 0.00 C ATOM 217 C PRO A 167 2.224 5.657 -1.673 1.00 0.00 C ATOM 218 O PRO A 167 3.299 6.009 -1.184 1.00 0.00 O ATOM 219 CB PRO A 167 1.164 7.314 -3.249 1.00 0.00 C ATOM 220 CG PRO A 167 -0.256 6.963 -3.538 1.00 0.00 C ATOM 221 CD PRO A 167 -0.253 5.607 -4.195 1.00 0.00 C ATOM 222 HA PRO A 167 2.847 6.066 -3.660 1.00 0.00 H ATOM 223 HB2 PRO A 167 1.252 7.854 -2.314 1.00 0.00 H ATOM 224 HB3 PRO A 167 1.594 7.901 -4.052 1.00 0.00 H ATOM 225 HG2 PRO A 167 -0.818 6.931 -2.618 1.00 0.00 H ATOM 226 HG3 PRO A 167 -0.681 7.698 -4.205 1.00 0.00 H ATOM 227 HD2 PRO A 167 -1.075 5.011 -3.829 1.00 0.00 H ATOM 228 HD3 PRO A 167 -0.314 5.712 -5.269 1.00 0.00 H ATOM 229 N PRO A 168 1.311 4.998 -0.937 1.00 0.00 N ATOM 230 CA PRO A 168 1.539 4.669 0.463 1.00 0.00 C ATOM 231 C PRO A 168 2.156 3.292 0.654 1.00 0.00 C ATOM 232 O PRO A 168 1.459 2.324 0.959 1.00 0.00 O ATOM 233 CB PRO A 168 0.126 4.714 1.011 1.00 0.00 C ATOM 234 CG PRO A 168 -0.695 4.124 -0.083 1.00 0.00 C ATOM 235 CD PRO A 168 -0.022 4.529 -1.375 1.00 0.00 C ATOM 236 HA PRO A 168 2.147 5.408 0.962 1.00 0.00 H ATOM 237 HB2 PRO A 168 0.065 4.132 1.920 1.00 0.00 H ATOM 238 HB3 PRO A 168 -0.151 5.741 1.198 1.00 0.00 H ATOM 239 HG2 PRO A 168 -0.712 3.047 0.010 1.00 0.00 H ATOM 240 HG3 PRO A 168 -1.699 4.521 -0.045 1.00 0.00 H ATOM 241 HD2 PRO A 168 0.064 3.679 -2.035 1.00 0.00 H ATOM 242 HD3 PRO A 168 -0.574 5.320 -1.846 1.00 0.00 H ATOM 243 N ILE A 169 3.471 3.212 0.487 1.00 0.00 N ATOM 244 CA ILE A 169 4.174 1.953 0.661 1.00 0.00 C ATOM 245 C ILE A 169 4.251 1.612 2.151 1.00 0.00 C ATOM 246 O ILE A 169 3.224 1.311 2.749 1.00 0.00 O ATOM 247 CB ILE A 169 5.580 1.986 0.027 1.00 0.00 C ATOM 248 CG1 ILE A 169 6.257 3.323 0.334 1.00 0.00 C ATOM 249 CG2 ILE A 169 5.490 1.736 -1.474 1.00 0.00 C ATOM 250 CD1 ILE A 169 6.253 4.313 -0.815 1.00 0.00 C ATOM 251 H ILE A 169 3.977 4.018 0.259 1.00 0.00 H ATOM 252 HA ILE A 169 3.602 1.193 0.167 1.00 0.00 H ATOM 253 HB ILE A 169 6.164 1.187 0.460 1.00 0.00 H ATOM 254 HG12 ILE A 169 5.739 3.781 1.160 1.00 0.00 H ATOM 255 HG13 ILE A 169 7.282 3.141 0.615 1.00 0.00 H ATOM 256 HG21 ILE A 169 4.912 2.523 -1.936 1.00 0.00 H ATOM 257 HG22 ILE A 169 5.011 0.785 -1.652 1.00 0.00 H ATOM 258 HG23 ILE A 169 6.485 1.724 -1.897 1.00 0.00 H ATOM 259 HD11 ILE A 169 5.264 4.356 -1.249 1.00 0.00 H ATOM 260 HD12 ILE A 169 6.961 3.996 -1.566 1.00 0.00 H ATOM 261 HD13 ILE A 169 6.527 5.291 -0.450 1.00 0.00 H ATOM 262 N ILE A 170 5.452 1.689 2.744 1.00 0.00 N ATOM 263 CA ILE A 170 5.672 1.419 4.171 1.00 0.00 C ATOM 264 C ILE A 170 4.639 0.461 4.750 1.00 0.00 C ATOM 265 O ILE A 170 4.966 -0.637 5.200 1.00 0.00 O ATOM 266 CB ILE A 170 5.657 2.726 4.991 1.00 0.00 C ATOM 267 CG1 ILE A 170 6.608 3.752 4.373 1.00 0.00 C ATOM 268 CG2 ILE A 170 6.036 2.455 6.440 1.00 0.00 C ATOM 269 CD1 ILE A 170 6.055 5.160 4.368 1.00 0.00 C ATOM 270 H ILE A 170 6.211 1.958 2.214 1.00 0.00 H ATOM 271 HA ILE A 170 6.649 0.974 4.273 1.00 0.00 H ATOM 272 HB ILE A 170 4.653 3.122 4.974 1.00 0.00 H ATOM 273 HG12 ILE A 170 7.531 3.761 4.932 1.00 0.00 H ATOM 274 HG13 ILE A 170 6.816 3.474 3.350 1.00 0.00 H ATOM 275 HG21 ILE A 170 5.413 3.050 7.091 1.00 0.00 H ATOM 276 HG22 ILE A 170 7.072 2.716 6.596 1.00 0.00 H ATOM 277 HG23 ILE A 170 5.892 1.408 6.662 1.00 0.00 H ATOM 278 HD11 ILE A 170 6.870 5.868 4.320 1.00 0.00 H ATOM 279 HD12 ILE A 170 5.488 5.327 5.273 1.00 0.00 H ATOM 280 HD13 ILE A 170 5.413 5.292 3.511 1.00 0.00 H ATOM 281 N LEU A 171 3.392 0.899 4.727 1.00 0.00 N ATOM 282 CA LEU A 171 2.285 0.103 5.241 1.00 0.00 C ATOM 283 C LEU A 171 2.068 -1.137 4.381 1.00 0.00 C ATOM 284 O LEU A 171 2.028 -2.258 4.888 1.00 0.00 O ATOM 285 CB LEU A 171 1.004 0.939 5.280 1.00 0.00 C ATOM 286 CG LEU A 171 0.947 1.989 6.390 1.00 0.00 C ATOM 287 CD1 LEU A 171 0.857 1.320 7.753 1.00 0.00 C ATOM 288 CD2 LEU A 171 2.162 2.902 6.322 1.00 0.00 C ATOM 289 H LEU A 171 3.214 1.789 4.341 1.00 0.00 H ATOM 290 HA LEU A 171 2.535 -0.206 6.243 1.00 0.00 H ATOM 291 HB2 LEU A 171 0.898 1.443 4.331 1.00 0.00 H ATOM 292 HB3 LEU A 171 0.166 0.269 5.407 1.00 0.00 H ATOM 293 HG LEU A 171 0.063 2.597 6.258 1.00 0.00 H ATOM 294 HD11 LEU A 171 1.847 1.224 8.173 1.00 0.00 H ATOM 295 HD12 LEU A 171 0.415 0.340 7.645 1.00 0.00 H ATOM 296 HD13 LEU A 171 0.245 1.920 8.410 1.00 0.00 H ATOM 297 HD21 LEU A 171 2.023 3.739 6.990 1.00 0.00 H ATOM 298 HD22 LEU A 171 2.282 3.266 5.311 1.00 0.00 H ATOM 299 HD23 LEU A 171 3.044 2.351 6.612 1.00 0.00 H ATOM 300 N ASP A 172 1.936 -0.926 3.075 1.00 0.00 N ATOM 301 CA ASP A 172 1.732 -2.023 2.137 1.00 0.00 C ATOM 302 C ASP A 172 3.024 -2.804 1.930 1.00 0.00 C ATOM 303 O ASP A 172 3.003 -3.945 1.467 1.00 0.00 O ATOM 304 CB ASP A 172 1.223 -1.487 0.798 1.00 0.00 C ATOM 305 CG ASP A 172 -0.290 -1.513 0.705 1.00 0.00 C ATOM 306 OD1 ASP A 172 -0.944 -0.751 1.448 1.00 0.00 O ATOM 307 OD2 ASP A 172 -0.821 -2.294 -0.113 1.00 0.00 O ATOM 308 H ASP A 172 1.988 -0.011 2.732 1.00 0.00 H ATOM 309 HA ASP A 172 0.989 -2.684 2.557 1.00 0.00 H ATOM 310 HB2 ASP A 172 1.555 -0.464 0.676 1.00 0.00 H ATOM 311 HB3 ASP A 172 1.626 -2.096 -0.003 1.00 0.00 H ATOM 312 N ALA A 173 4.150 -2.181 2.267 1.00 0.00 N ATOM 313 CA ALA A 173 5.447 -2.819 2.109 1.00 0.00 C ATOM 314 C ALA A 173 5.710 -3.816 3.234 1.00 0.00 C ATOM 315 O ALA A 173 5.666 -5.027 3.022 1.00 0.00 O ATOM 316 CB ALA A 173 6.549 -1.771 2.056 1.00 0.00 C ATOM 317 H ALA A 173 4.107 -1.271 2.626 1.00 0.00 H ATOM 318 HA ALA A 173 5.440 -3.347 1.169 1.00 0.00 H ATOM 319 HB1 ALA A 173 6.111 -0.785 2.090 1.00 0.00 H ATOM 320 HB2 ALA A 173 7.109 -1.884 1.139 1.00 0.00 H ATOM 321 HB3 ALA A 173 7.212 -1.899 2.900 1.00 0.00 H ATOM 322 N GLY A 174 5.985 -3.300 4.428 1.00 0.00 N ATOM 323 CA GLY A 174 6.250 -4.165 5.562 1.00 0.00 C ATOM 324 C GLY A 174 5.128 -4.148 6.583 1.00 0.00 C ATOM 325 O GLY A 174 4.948 -5.112 7.326 1.00 0.00 O ATOM 326 H GLY A 174 6.008 -2.327 4.540 1.00 0.00 H ATOM 327 HA2 GLY A 174 6.378 -5.182 5.202 1.00 0.00 H ATOM 328 HA3 GLY A 174 7.167 -3.835 6.043 1.00 0.00 H ATOM 329 N TYR A 175 4.378 -3.047 6.624 1.00 0.00 N ATOM 330 CA TYR A 175 3.265 -2.893 7.567 1.00 0.00 C ATOM 331 C TYR A 175 3.763 -2.632 8.989 1.00 0.00 C ATOM 332 O TYR A 175 3.183 -1.824 9.714 1.00 0.00 O ATOM 333 CB TYR A 175 2.358 -4.128 7.549 1.00 0.00 C ATOM 334 CG TYR A 175 1.109 -3.970 8.388 1.00 0.00 C ATOM 335 CD1 TYR A 175 0.273 -2.872 8.225 1.00 0.00 C ATOM 336 CD2 TYR A 175 0.767 -4.919 9.343 1.00 0.00 C ATOM 337 CE1 TYR A 175 -0.867 -2.725 8.991 1.00 0.00 C ATOM 338 CE2 TYR A 175 -0.372 -4.779 10.113 1.00 0.00 C ATOM 339 CZ TYR A 175 -1.185 -3.680 9.933 1.00 0.00 C ATOM 340 OH TYR A 175 -2.320 -3.537 10.699 1.00 0.00 O ATOM 341 H TYR A 175 4.580 -2.313 6.007 1.00 0.00 H ATOM 342 HA TYR A 175 2.688 -2.038 7.248 1.00 0.00 H ATOM 343 HB2 TYR A 175 2.051 -4.328 6.533 1.00 0.00 H ATOM 344 HB3 TYR A 175 2.906 -4.977 7.929 1.00 0.00 H ATOM 345 HD1 TYR A 175 0.524 -2.126 7.486 1.00 0.00 H ATOM 346 HD2 TYR A 175 1.407 -5.778 9.482 1.00 0.00 H ATOM 347 HE1 TYR A 175 -1.505 -1.865 8.850 1.00 0.00 H ATOM 348 HE2 TYR A 175 -0.620 -5.528 10.850 1.00 0.00 H ATOM 349 HH TYR A 175 -2.082 -3.556 11.629 1.00 0.00 H ATOM 350 N PHE A 176 4.835 -3.311 9.385 1.00 0.00 N ATOM 351 CA PHE A 176 5.395 -3.135 10.719 1.00 0.00 C ATOM 352 C PHE A 176 6.510 -2.089 10.708 1.00 0.00 C ATOM 353 O PHE A 176 6.975 -1.658 11.763 1.00 0.00 O ATOM 354 CB PHE A 176 5.929 -4.467 11.253 1.00 0.00 C ATOM 355 CG PHE A 176 5.272 -4.904 12.531 1.00 0.00 C ATOM 356 CD1 PHE A 176 3.950 -5.320 12.538 1.00 0.00 C ATOM 357 CD2 PHE A 176 5.975 -4.898 13.725 1.00 0.00 C ATOM 358 CE1 PHE A 176 3.342 -5.723 13.712 1.00 0.00 C ATOM 359 CE2 PHE A 176 5.373 -5.299 14.902 1.00 0.00 C ATOM 360 CZ PHE A 176 4.054 -5.712 14.896 1.00 0.00 C ATOM 361 H PHE A 176 5.260 -3.942 8.773 1.00 0.00 H ATOM 362 HA PHE A 176 4.604 -2.791 11.367 1.00 0.00 H ATOM 363 HB2 PHE A 176 5.756 -5.239 10.512 1.00 0.00 H ATOM 364 HB3 PHE A 176 6.993 -4.376 11.439 1.00 0.00 H ATOM 365 HD1 PHE A 176 3.392 -5.329 11.613 1.00 0.00 H ATOM 366 HD2 PHE A 176 7.006 -4.575 13.731 1.00 0.00 H ATOM 367 HE1 PHE A 176 2.311 -6.044 13.704 1.00 0.00 H ATOM 368 HE2 PHE A 176 5.932 -5.289 15.826 1.00 0.00 H ATOM 369 HZ PHE A 176 3.582 -6.025 15.815 1.00 0.00 H ATOM 370 N LEU A 177 6.927 -1.676 9.510 1.00 0.00 N ATOM 371 CA LEU A 177 7.978 -0.671 9.369 1.00 0.00 C ATOM 372 C LEU A 177 7.699 0.545 10.256 1.00 0.00 C ATOM 373 O LEU A 177 8.602 1.061 10.915 1.00 0.00 O ATOM 374 CB LEU A 177 8.108 -0.229 7.908 1.00 0.00 C ATOM 375 CG LEU A 177 8.040 -1.356 6.873 1.00 0.00 C ATOM 376 CD1 LEU A 177 8.378 -0.828 5.488 1.00 0.00 C ATOM 377 CD2 LEU A 177 8.980 -2.491 7.256 1.00 0.00 C ATOM 378 H LEU A 177 6.514 -2.049 8.705 1.00 0.00 H ATOM 379 HA LEU A 177 8.907 -1.121 9.680 1.00 0.00 H ATOM 380 HB2 LEU A 177 7.317 0.474 7.695 1.00 0.00 H ATOM 381 HB3 LEU A 177 9.055 0.278 7.792 1.00 0.00 H ATOM 382 HG LEU A 177 7.034 -1.749 6.843 1.00 0.00 H ATOM 383 HD11 LEU A 177 7.745 -1.308 4.755 1.00 0.00 H ATOM 384 HD12 LEU A 177 9.413 -1.043 5.263 1.00 0.00 H ATOM 385 HD13 LEU A 177 8.218 0.239 5.459 1.00 0.00 H ATOM 386 HD21 LEU A 177 9.799 -2.097 7.840 1.00 0.00 H ATOM 387 HD22 LEU A 177 9.366 -2.956 6.361 1.00 0.00 H ATOM 388 HD23 LEU A 177 8.441 -3.222 7.839 1.00 0.00 H ATOM 389 N PRO A 178 6.438 1.022 10.284 1.00 0.00 N ATOM 390 CA PRO A 178 6.045 2.184 11.096 1.00 0.00 C ATOM 391 C PRO A 178 6.286 1.977 12.592 1.00 0.00 C ATOM 392 O PRO A 178 6.193 2.921 13.375 1.00 0.00 O ATOM 393 CB PRO A 178 4.544 2.332 10.816 1.00 0.00 C ATOM 394 CG PRO A 178 4.320 1.615 9.531 1.00 0.00 C ATOM 395 CD PRO A 178 5.296 0.478 9.529 1.00 0.00 C ATOM 396 HA PRO A 178 6.561 3.077 10.774 1.00 0.00 H ATOM 397 HB2 PRO A 178 3.980 1.883 11.621 1.00 0.00 H ATOM 398 HB3 PRO A 178 4.292 3.378 10.733 1.00 0.00 H ATOM 399 HG2 PRO A 178 3.307 1.242 9.489 1.00 0.00 H ATOM 400 HG3 PRO A 178 4.514 2.278 8.701 1.00 0.00 H ATOM 401 HD2 PRO A 178 4.874 -0.382 10.028 1.00 0.00 H ATOM 402 HD3 PRO A 178 5.584 0.227 8.519 1.00 0.00 H ATOM 403 N LEU A 179 6.599 0.743 12.987 1.00 0.00 N ATOM 404 CA LEU A 179 6.852 0.434 14.389 1.00 0.00 C ATOM 405 C LEU A 179 7.990 1.290 14.930 1.00 0.00 C ATOM 406 O LEU A 179 7.834 1.999 15.924 1.00 0.00 O ATOM 407 CB LEU A 179 7.190 -1.050 14.552 1.00 0.00 C ATOM 408 CG LEU A 179 7.579 -1.476 15.968 1.00 0.00 C ATOM 409 CD1 LEU A 179 6.489 -1.096 16.958 1.00 0.00 C ATOM 410 CD2 LEU A 179 7.850 -2.972 16.020 1.00 0.00 C ATOM 411 H LEU A 179 6.665 0.027 12.325 1.00 0.00 H ATOM 412 HA LEU A 179 5.954 0.654 14.947 1.00 0.00 H ATOM 413 HB2 LEU A 179 6.329 -1.629 14.248 1.00 0.00 H ATOM 414 HB3 LEU A 179 8.012 -1.286 13.892 1.00 0.00 H ATOM 415 HG LEU A 179 8.485 -0.961 16.257 1.00 0.00 H ATOM 416 HD11 LEU A 179 5.529 -1.121 16.463 1.00 0.00 H ATOM 417 HD12 LEU A 179 6.674 -0.100 17.333 1.00 0.00 H ATOM 418 HD13 LEU A 179 6.488 -1.796 17.780 1.00 0.00 H ATOM 419 HD21 LEU A 179 7.895 -3.295 17.050 1.00 0.00 H ATOM 420 HD22 LEU A 179 8.790 -3.185 15.534 1.00 0.00 H ATOM 421 HD23 LEU A 179 7.056 -3.500 15.513 1.00 0.00 H ATOM 422 N ARG A 180 9.136 1.220 14.262 1.00 0.00 N ATOM 423 CA ARG A 180 10.305 1.994 14.668 1.00 0.00 C ATOM 424 C ARG A 180 10.319 3.359 13.986 1.00 0.00 C ATOM 425 O ARG A 180 11.358 3.813 13.505 1.00 0.00 O ATOM 426 CB ARG A 180 11.594 1.232 14.350 1.00 0.00 C ATOM 427 CG ARG A 180 11.662 0.701 12.926 1.00 0.00 C ATOM 428 CD ARG A 180 11.919 -0.798 12.903 1.00 0.00 C ATOM 429 NE ARG A 180 10.699 -1.561 12.648 1.00 0.00 N ATOM 430 CZ ARG A 180 10.367 -2.064 11.459 1.00 0.00 C ATOM 431 NH1 ARG A 180 11.141 -1.861 10.400 1.00 0.00 N ATOM 432 NH2 ARG A 180 9.250 -2.767 11.328 1.00 0.00 N ATOM 433 H ARG A 180 9.192 0.639 13.475 1.00 0.00 H ATOM 434 HA ARG A 180 10.243 2.144 15.737 1.00 0.00 H ATOM 435 HB2 ARG A 180 12.437 1.897 14.502 1.00 0.00 H ATOM 436 HB3 ARG A 180 11.677 0.392 15.030 1.00 0.00 H ATOM 437 HG2 ARG A 180 10.726 0.905 12.429 1.00 0.00 H ATOM 438 HG3 ARG A 180 12.464 1.203 12.404 1.00 0.00 H ATOM 439 HD2 ARG A 180 12.640 -1.015 12.132 1.00 0.00 H ATOM 440 HD3 ARG A 180 12.322 -1.094 13.861 1.00 0.00 H ATOM 441 HE ARG A 180 10.095 -1.713 13.406 1.00 0.00 H ATOM 442 HH11 ARG A 180 11.980 -1.326 10.485 1.00 0.00 H ATOM 443 HH12 ARG A 180 10.883 -2.245 9.513 1.00 0.00 H ATOM 444 HH21 ARG A 180 8.659 -2.918 12.120 1.00 0.00 H ATOM 445 HH22 ARG A 180 8.999 -3.145 10.437 1.00 0.00 H HETATM 446 N HSL A 181 9.104 4.021 13.957 1.00 0.00 N HETATM 447 CA HSL A 181 8.948 5.326 13.347 1.00 0.00 C HETATM 448 C HSL A 181 8.507 6.383 14.350 1.00 0.00 C HETATM 449 O HSL A 181 8.879 6.509 15.493 1.00 0.00 O HETATM 450 CB HSL A 181 7.863 5.390 12.285 1.00 0.00 C HETATM 451 CG HSL A 181 7.359 6.818 12.432 1.00 0.00 C HETATM 452 OD HSL A 181 7.610 7.190 13.763 1.00 0.00 O HETATM 453 H HSL A 181 8.310 3.542 14.392 1.00 0.00 H HETATM 454 HA HSL A 181 9.907 5.706 12.921 1.00 0.00 H HETATM 455 HB2 HSL A 181 8.293 5.214 11.254 1.00 0.00 H HETATM 456 HB3 HSL A 181 7.047 4.656 12.495 1.00 0.00 H HETATM 457 HG2 HSL A 181 7.958 7.527 11.802 1.00 0.00 H HETATM 458 HG3 HSL A 181 6.268 6.932 12.223 1.00 0.00 H TER 459 HSL A 181