ATOM 1 N PHE A 155 -1.934 -8.386 -2.792 1.00 0.00 N ATOM 2 CA PHE A 155 -2.801 -7.596 -1.877 1.00 0.00 C ATOM 3 C PHE A 155 -4.136 -8.296 -1.637 1.00 0.00 C ATOM 4 O PHE A 155 -4.800 -8.729 -2.579 1.00 0.00 O ATOM 5 CB PHE A 155 -3.031 -6.208 -2.490 1.00 0.00 C ATOM 6 CG PHE A 155 -3.968 -6.210 -3.666 1.00 0.00 C ATOM 7 CD1 PHE A 155 -3.682 -6.956 -4.799 1.00 0.00 C ATOM 8 CD2 PHE A 155 -5.136 -5.463 -3.638 1.00 0.00 C ATOM 9 CE1 PHE A 155 -4.544 -6.956 -5.881 1.00 0.00 C ATOM 10 CE2 PHE A 155 -6.001 -5.460 -4.715 1.00 0.00 C ATOM 11 CZ PHE A 155 -5.704 -6.208 -5.838 1.00 0.00 C ATOM 12 H1 PHE A 155 -2.552 -8.918 -3.436 1.00 0.00 H ATOM 13 H2 PHE A 155 -1.360 -9.026 -2.206 1.00 0.00 H ATOM 14 H3 PHE A 155 -1.333 -7.720 -3.318 1.00 0.00 H ATOM 15 HA PHE A 155 -2.290 -7.485 -0.933 1.00 0.00 H ATOM 16 HB2 PHE A 155 -3.446 -5.556 -1.737 1.00 0.00 H ATOM 17 HB3 PHE A 155 -2.083 -5.809 -2.821 1.00 0.00 H ATOM 18 HD1 PHE A 155 -2.776 -7.541 -4.833 1.00 0.00 H ATOM 19 HD2 PHE A 155 -5.367 -4.877 -2.760 1.00 0.00 H ATOM 20 HE1 PHE A 155 -4.311 -7.543 -6.757 1.00 0.00 H ATOM 21 HE2 PHE A 155 -6.907 -4.874 -4.679 1.00 0.00 H ATOM 22 HZ PHE A 155 -6.379 -6.208 -6.682 1.00 0.00 H ATOM 23 N LEU A 156 -4.526 -8.399 -0.370 1.00 0.00 N ATOM 24 CA LEU A 156 -5.782 -9.040 -0.007 1.00 0.00 C ATOM 25 C LEU A 156 -6.160 -8.734 1.440 1.00 0.00 C ATOM 26 O LEU A 156 -7.329 -8.508 1.750 1.00 0.00 O ATOM 27 CB LEU A 156 -5.687 -10.553 -0.220 1.00 0.00 C ATOM 28 CG LEU A 156 -4.795 -11.301 0.773 1.00 0.00 C ATOM 29 CD1 LEU A 156 -5.602 -11.761 1.978 1.00 0.00 C ATOM 30 CD2 LEU A 156 -4.127 -12.489 0.096 1.00 0.00 C ATOM 31 H LEU A 156 -3.959 -8.032 0.334 1.00 0.00 H ATOM 32 HA LEU A 156 -6.547 -8.644 -0.654 1.00 0.00 H ATOM 33 HB2 LEU A 156 -6.683 -10.965 -0.161 1.00 0.00 H ATOM 34 HB3 LEU A 156 -5.303 -10.727 -1.214 1.00 0.00 H ATOM 35 HG LEU A 156 -4.019 -10.637 1.124 1.00 0.00 H ATOM 36 HD11 LEU A 156 -5.141 -12.638 2.407 1.00 0.00 H ATOM 37 HD12 LEU A 156 -6.609 -11.998 1.668 1.00 0.00 H ATOM 38 HD13 LEU A 156 -5.631 -10.972 2.715 1.00 0.00 H ATOM 39 HD21 LEU A 156 -3.152 -12.197 -0.265 1.00 0.00 H ATOM 40 HD22 LEU A 156 -4.735 -12.818 -0.735 1.00 0.00 H ATOM 41 HD23 LEU A 156 -4.021 -13.296 0.805 1.00 0.00 H ATOM 42 N GLN A 157 -5.163 -8.722 2.321 1.00 0.00 N ATOM 43 CA GLN A 157 -5.395 -8.433 3.731 1.00 0.00 C ATOM 44 C GLN A 157 -5.709 -6.957 3.935 1.00 0.00 C ATOM 45 O GLN A 157 -6.193 -6.555 4.993 1.00 0.00 O ATOM 46 CB GLN A 157 -4.177 -8.832 4.577 1.00 0.00 C ATOM 47 CG GLN A 157 -2.834 -8.577 3.904 1.00 0.00 C ATOM 48 CD GLN A 157 -2.742 -7.202 3.267 1.00 0.00 C ATOM 49 OE1 GLN A 157 -3.170 -7.002 2.130 1.00 0.00 O ATOM 50 NE2 GLN A 157 -2.175 -6.249 3.997 1.00 0.00 N ATOM 51 H GLN A 157 -4.255 -8.898 2.015 1.00 0.00 H ATOM 52 HA GLN A 157 -6.247 -9.015 4.050 1.00 0.00 H ATOM 53 HB2 GLN A 157 -4.200 -8.273 5.501 1.00 0.00 H ATOM 54 HB3 GLN A 157 -4.245 -9.885 4.805 1.00 0.00 H ATOM 55 HG2 GLN A 157 -2.054 -8.664 4.644 1.00 0.00 H ATOM 56 HG3 GLN A 157 -2.684 -9.323 3.137 1.00 0.00 H ATOM 57 HE21 GLN A 157 -1.851 -6.481 4.892 1.00 0.00 H ATOM 58 HE22 GLN A 157 -2.103 -5.350 3.610 1.00 0.00 H ATOM 59 N SER A 158 -5.432 -6.152 2.913 1.00 0.00 N ATOM 60 CA SER A 158 -5.687 -4.723 2.981 1.00 0.00 C ATOM 61 C SER A 158 -7.172 -4.409 2.793 1.00 0.00 C ATOM 62 O SER A 158 -7.567 -3.244 2.786 1.00 0.00 O ATOM 63 CB SER A 158 -4.861 -3.986 1.924 1.00 0.00 C ATOM 64 OG SER A 158 -4.552 -2.669 2.346 1.00 0.00 O ATOM 65 H SER A 158 -5.048 -6.529 2.096 1.00 0.00 H ATOM 66 HA SER A 158 -5.379 -4.388 3.957 1.00 0.00 H ATOM 67 HB2 SER A 158 -3.934 -4.522 1.755 1.00 0.00 H ATOM 68 HB3 SER A 158 -5.425 -3.933 1.000 1.00 0.00 H ATOM 69 HG SER A 158 -5.337 -2.259 2.716 1.00 0.00 H ATOM 70 N ASP A 159 -7.992 -5.454 2.635 1.00 0.00 N ATOM 71 CA ASP A 159 -9.435 -5.295 2.440 1.00 0.00 C ATOM 72 C ASP A 159 -9.771 -4.948 0.987 1.00 0.00 C ATOM 73 O ASP A 159 -10.908 -5.124 0.552 1.00 0.00 O ATOM 74 CB ASP A 159 -9.996 -4.219 3.377 1.00 0.00 C ATOM 75 CG ASP A 159 -11.298 -4.642 4.027 1.00 0.00 C ATOM 76 OD1 ASP A 159 -12.036 -5.440 3.412 1.00 0.00 O ATOM 77 OD2 ASP A 159 -11.578 -4.177 5.152 1.00 0.00 O ATOM 78 H ASP A 159 -7.618 -6.357 2.642 1.00 0.00 H ATOM 79 HA ASP A 159 -9.901 -6.238 2.681 1.00 0.00 H ATOM 80 HB2 ASP A 159 -9.275 -4.017 4.155 1.00 0.00 H ATOM 81 HB3 ASP A 159 -10.173 -3.314 2.813 1.00 0.00 H ATOM 82 N VAL A 160 -8.776 -4.461 0.243 1.00 0.00 N ATOM 83 CA VAL A 160 -8.953 -4.094 -1.162 1.00 0.00 C ATOM 84 C VAL A 160 -9.482 -2.667 -1.302 1.00 0.00 C ATOM 85 O VAL A 160 -8.921 -1.868 -2.048 1.00 0.00 O ATOM 86 CB VAL A 160 -9.869 -5.099 -1.921 1.00 0.00 C ATOM 87 CG1 VAL A 160 -11.250 -4.519 -2.212 1.00 0.00 C ATOM 88 CG2 VAL A 160 -9.200 -5.549 -3.212 1.00 0.00 C ATOM 89 H VAL A 160 -7.894 -4.350 0.645 1.00 0.00 H ATOM 90 HA VAL A 160 -7.973 -4.130 -1.621 1.00 0.00 H ATOM 91 HB VAL A 160 -9.999 -5.970 -1.295 1.00 0.00 H ATOM 92 HG11 VAL A 160 -11.844 -5.256 -2.732 1.00 0.00 H ATOM 93 HG12 VAL A 160 -11.150 -3.639 -2.829 1.00 0.00 H ATOM 94 HG13 VAL A 160 -11.735 -4.257 -1.285 1.00 0.00 H ATOM 95 HG21 VAL A 160 -8.603 -4.742 -3.609 1.00 0.00 H ATOM 96 HG22 VAL A 160 -9.957 -5.824 -3.932 1.00 0.00 H ATOM 97 HG23 VAL A 160 -8.567 -6.401 -3.012 1.00 0.00 H ATOM 98 N PHE A 161 -10.557 -2.352 -0.579 1.00 0.00 N ATOM 99 CA PHE A 161 -11.150 -1.018 -0.628 1.00 0.00 C ATOM 100 C PHE A 161 -10.223 0.007 0.015 1.00 0.00 C ATOM 101 O PHE A 161 -10.172 1.166 -0.398 1.00 0.00 O ATOM 102 CB PHE A 161 -12.505 -1.013 0.081 1.00 0.00 C ATOM 103 CG PHE A 161 -13.448 -2.071 -0.418 1.00 0.00 C ATOM 104 CD1 PHE A 161 -14.023 -1.970 -1.674 1.00 0.00 C ATOM 105 CD2 PHE A 161 -13.760 -3.167 0.372 1.00 0.00 C ATOM 106 CE1 PHE A 161 -14.890 -2.941 -2.134 1.00 0.00 C ATOM 107 CE2 PHE A 161 -14.628 -4.142 -0.083 1.00 0.00 C ATOM 108 CZ PHE A 161 -15.193 -4.029 -1.338 1.00 0.00 C ATOM 109 H PHE A 161 -10.958 -3.031 0.001 1.00 0.00 H ATOM 110 HA PHE A 161 -11.295 -0.756 -1.664 1.00 0.00 H ATOM 111 HB2 PHE A 161 -12.352 -1.177 1.137 1.00 0.00 H ATOM 112 HB3 PHE A 161 -12.977 -0.051 -0.063 1.00 0.00 H ATOM 113 HD1 PHE A 161 -13.787 -1.121 -2.298 1.00 0.00 H ATOM 114 HD2 PHE A 161 -13.317 -3.256 1.354 1.00 0.00 H ATOM 115 HE1 PHE A 161 -15.332 -2.851 -3.116 1.00 0.00 H ATOM 116 HE2 PHE A 161 -14.862 -4.991 0.542 1.00 0.00 H ATOM 117 HZ PHE A 161 -15.872 -4.789 -1.695 1.00 0.00 H ATOM 118 N PHE A 162 -9.486 -0.438 1.022 1.00 0.00 N ATOM 119 CA PHE A 162 -8.544 0.415 1.733 1.00 0.00 C ATOM 120 C PHE A 162 -7.376 0.793 0.832 1.00 0.00 C ATOM 121 O PHE A 162 -7.133 1.970 0.562 1.00 0.00 O ATOM 122 CB PHE A 162 -8.027 -0.327 2.949 1.00 0.00 C ATOM 123 CG PHE A 162 -7.914 0.525 4.181 1.00 0.00 C ATOM 124 CD1 PHE A 162 -7.393 1.808 4.108 1.00 0.00 C ATOM 125 CD2 PHE A 162 -8.327 0.044 5.413 1.00 0.00 C ATOM 126 CE1 PHE A 162 -7.287 2.594 5.239 1.00 0.00 C ATOM 127 CE2 PHE A 162 -8.224 0.825 6.548 1.00 0.00 C ATOM 128 CZ PHE A 162 -7.702 2.102 6.461 1.00 0.00 C ATOM 129 H PHE A 162 -9.573 -1.375 1.294 1.00 0.00 H ATOM 130 HA PHE A 162 -9.059 1.308 2.050 1.00 0.00 H ATOM 131 HB2 PHE A 162 -8.702 -1.141 3.163 1.00 0.00 H ATOM 132 HB3 PHE A 162 -7.048 -0.724 2.720 1.00 0.00 H ATOM 133 HD1 PHE A 162 -7.069 2.193 3.152 1.00 0.00 H ATOM 134 HD2 PHE A 162 -8.734 -0.953 5.482 1.00 0.00 H ATOM 135 HE1 PHE A 162 -6.878 3.591 5.169 1.00 0.00 H ATOM 136 HE2 PHE A 162 -8.549 0.438 7.502 1.00 0.00 H ATOM 137 HZ PHE A 162 -7.620 2.714 7.347 1.00 0.00 H ATOM 138 N LEU A 163 -6.672 -0.228 0.352 1.00 0.00 N ATOM 139 CA LEU A 163 -5.542 -0.034 -0.546 1.00 0.00 C ATOM 140 C LEU A 163 -6.025 0.529 -1.879 1.00 0.00 C ATOM 141 O LEU A 163 -5.234 0.830 -2.773 1.00 0.00 O ATOM 142 CB LEU A 163 -4.839 -1.368 -0.781 1.00 0.00 C ATOM 143 CG LEU A 163 -3.437 -1.270 -1.381 1.00 0.00 C ATOM 144 CD1 LEU A 163 -2.382 -1.315 -0.287 1.00 0.00 C ATOM 145 CD2 LEU A 163 -3.207 -2.387 -2.389 1.00 0.00 C ATOM 146 H LEU A 163 -6.934 -1.139 0.594 1.00 0.00 H ATOM 147 HA LEU A 163 -4.854 0.662 -0.090 1.00 0.00 H ATOM 148 HB2 LEU A 163 -4.770 -1.885 0.165 1.00 0.00 H ATOM 149 HB3 LEU A 163 -5.454 -1.954 -1.448 1.00 0.00 H ATOM 150 HG LEU A 163 -3.341 -0.328 -1.898 1.00 0.00 H ATOM 151 HD11 LEU A 163 -1.486 -0.819 -0.629 1.00 0.00 H ATOM 152 HD12 LEU A 163 -2.155 -2.344 -0.047 1.00 0.00 H ATOM 153 HD13 LEU A 163 -2.756 -0.815 0.595 1.00 0.00 H ATOM 154 HD21 LEU A 163 -2.171 -2.391 -2.692 1.00 0.00 H ATOM 155 HD22 LEU A 163 -3.834 -2.226 -3.253 1.00 0.00 H ATOM 156 HD23 LEU A 163 -3.454 -3.336 -1.937 1.00 0.00 H ATOM 157 N PHE A 164 -7.341 0.643 -1.996 1.00 0.00 N ATOM 158 CA PHE A 164 -7.985 1.138 -3.196 1.00 0.00 C ATOM 159 C PHE A 164 -7.906 2.661 -3.291 1.00 0.00 C ATOM 160 O PHE A 164 -7.640 3.209 -4.361 1.00 0.00 O ATOM 161 CB PHE A 164 -9.444 0.689 -3.177 1.00 0.00 C ATOM 162 CG PHE A 164 -9.844 -0.100 -4.392 1.00 0.00 C ATOM 163 CD1 PHE A 164 -9.559 0.372 -5.663 1.00 0.00 C ATOM 164 CD2 PHE A 164 -10.503 -1.313 -4.264 1.00 0.00 C ATOM 165 CE1 PHE A 164 -9.923 -0.350 -6.785 1.00 0.00 C ATOM 166 CE2 PHE A 164 -10.870 -2.040 -5.382 1.00 0.00 C ATOM 167 CZ PHE A 164 -10.579 -1.558 -6.643 1.00 0.00 C ATOM 168 H PHE A 164 -7.903 0.362 -1.252 1.00 0.00 H ATOM 169 HA PHE A 164 -7.492 0.700 -4.048 1.00 0.00 H ATOM 170 HB2 PHE A 164 -9.603 0.069 -2.299 1.00 0.00 H ATOM 171 HB3 PHE A 164 -10.081 1.558 -3.113 1.00 0.00 H ATOM 172 HD1 PHE A 164 -9.046 1.315 -5.775 1.00 0.00 H ATOM 173 HD2 PHE A 164 -10.733 -1.691 -3.280 1.00 0.00 H ATOM 174 HE1 PHE A 164 -9.695 0.028 -7.769 1.00 0.00 H ATOM 175 HE2 PHE A 164 -11.382 -2.984 -5.268 1.00 0.00 H ATOM 176 HZ PHE A 164 -10.863 -2.124 -7.518 1.00 0.00 H ATOM 177 N LEU A 165 -8.139 3.340 -2.171 1.00 0.00 N ATOM 178 CA LEU A 165 -8.091 4.800 -2.146 1.00 0.00 C ATOM 179 C LEU A 165 -6.686 5.302 -2.425 1.00 0.00 C ATOM 180 O LEU A 165 -6.476 6.166 -3.275 1.00 0.00 O ATOM 181 CB LEU A 165 -8.541 5.342 -0.787 1.00 0.00 C ATOM 182 CG LEU A 165 -9.662 4.551 -0.101 1.00 0.00 C ATOM 183 CD1 LEU A 165 -9.194 4.010 1.241 1.00 0.00 C ATOM 184 CD2 LEU A 165 -10.897 5.423 0.079 1.00 0.00 C ATOM 185 H LEU A 165 -8.345 2.851 -1.348 1.00 0.00 H ATOM 186 HA LEU A 165 -8.757 5.171 -2.911 1.00 0.00 H ATOM 187 HB2 LEU A 165 -7.677 5.360 -0.132 1.00 0.00 H ATOM 188 HB3 LEU A 165 -8.880 6.357 -0.926 1.00 0.00 H ATOM 189 HG LEU A 165 -9.935 3.712 -0.723 1.00 0.00 H ATOM 190 HD11 LEU A 165 -9.691 3.072 1.442 1.00 0.00 H ATOM 191 HD12 LEU A 165 -9.435 4.718 2.019 1.00 0.00 H ATOM 192 HD13 LEU A 165 -8.127 3.853 1.213 1.00 0.00 H ATOM 193 HD21 LEU A 165 -11.781 4.805 0.040 1.00 0.00 H ATOM 194 HD22 LEU A 165 -10.936 6.160 -0.709 1.00 0.00 H ATOM 195 HD23 LEU A 165 -10.848 5.922 1.036 1.00 0.00 H ATOM 196 N LEU A 166 -5.731 4.768 -1.679 1.00 0.00 N ATOM 197 CA LEU A 166 -4.344 5.169 -1.813 1.00 0.00 C ATOM 198 C LEU A 166 -3.423 4.096 -1.230 1.00 0.00 C ATOM 199 O LEU A 166 -3.321 3.954 -0.012 1.00 0.00 O ATOM 200 CB LEU A 166 -4.147 6.507 -1.097 1.00 0.00 C ATOM 201 CG LEU A 166 -2.744 6.766 -0.543 1.00 0.00 C ATOM 202 CD1 LEU A 166 -1.703 6.629 -1.644 1.00 0.00 C ATOM 203 CD2 LEU A 166 -2.670 8.146 0.094 1.00 0.00 C ATOM 204 H LEU A 166 -5.969 4.097 -1.005 1.00 0.00 H ATOM 205 HA LEU A 166 -4.129 5.294 -2.864 1.00 0.00 H ATOM 206 HB2 LEU A 166 -4.387 7.298 -1.793 1.00 0.00 H ATOM 207 HB3 LEU A 166 -4.852 6.551 -0.276 1.00 0.00 H ATOM 208 HG LEU A 166 -2.522 6.033 0.219 1.00 0.00 H ATOM 209 HD11 LEU A 166 -0.739 6.421 -1.204 1.00 0.00 H ATOM 210 HD12 LEU A 166 -1.650 7.550 -2.206 1.00 0.00 H ATOM 211 HD13 LEU A 166 -1.981 5.820 -2.303 1.00 0.00 H ATOM 212 HD21 LEU A 166 -1.724 8.257 0.603 1.00 0.00 H ATOM 213 HD22 LEU A 166 -3.476 8.256 0.805 1.00 0.00 H ATOM 214 HD23 LEU A 166 -2.759 8.901 -0.672 1.00 0.00 H ATOM 215 N PRO A 167 -2.749 3.316 -2.093 1.00 0.00 N ATOM 216 CA PRO A 167 -1.851 2.248 -1.647 1.00 0.00 C ATOM 217 C PRO A 167 -0.590 2.769 -0.961 1.00 0.00 C ATOM 218 O PRO A 167 0.260 3.393 -1.596 1.00 0.00 O ATOM 219 CB PRO A 167 -1.480 1.522 -2.939 1.00 0.00 C ATOM 220 CG PRO A 167 -1.675 2.533 -4.015 1.00 0.00 C ATOM 221 CD PRO A 167 -2.818 3.401 -3.564 1.00 0.00 C ATOM 222 HA PRO A 167 -2.360 1.561 -0.987 1.00 0.00 H ATOM 223 HB2 PRO A 167 -0.448 1.195 -2.884 1.00 0.00 H ATOM 224 HB3 PRO A 167 -2.131 0.669 -3.075 1.00 0.00 H ATOM 225 HG2 PRO A 167 -0.779 3.123 -4.132 1.00 0.00 H ATOM 226 HG3 PRO A 167 -1.924 2.039 -4.943 1.00 0.00 H ATOM 227 HD2 PRO A 167 -2.674 4.417 -3.900 1.00 0.00 H ATOM 228 HD3 PRO A 167 -3.755 3.009 -3.929 1.00 0.00 H ATOM 229 N PRO A 168 -0.444 2.497 0.345 1.00 0.00 N ATOM 230 CA PRO A 168 0.721 2.912 1.118 1.00 0.00 C ATOM 231 C PRO A 168 1.875 1.937 0.934 1.00 0.00 C ATOM 232 O PRO A 168 1.975 0.941 1.646 1.00 0.00 O ATOM 233 CB PRO A 168 0.205 2.862 2.550 1.00 0.00 C ATOM 234 CG PRO A 168 -0.768 1.734 2.538 1.00 0.00 C ATOM 235 CD PRO A 168 -1.399 1.737 1.170 1.00 0.00 C ATOM 236 HA PRO A 168 1.038 3.914 0.870 1.00 0.00 H ATOM 237 HB2 PRO A 168 1.029 2.673 3.228 1.00 0.00 H ATOM 238 HB3 PRO A 168 -0.277 3.798 2.800 1.00 0.00 H ATOM 239 HG2 PRO A 168 -0.249 0.802 2.702 1.00 0.00 H ATOM 240 HG3 PRO A 168 -1.520 1.886 3.295 1.00 0.00 H ATOM 241 HD2 PRO A 168 -1.501 0.731 0.800 1.00 0.00 H ATOM 242 HD3 PRO A 168 -2.358 2.231 1.198 1.00 0.00 H ATOM 243 N ILE A 169 2.731 2.223 -0.036 1.00 0.00 N ATOM 244 CA ILE A 169 3.867 1.355 -0.339 1.00 0.00 C ATOM 245 C ILE A 169 4.744 1.134 0.882 1.00 0.00 C ATOM 246 O ILE A 169 5.370 0.089 1.024 1.00 0.00 O ATOM 247 CB ILE A 169 4.741 1.950 -1.455 1.00 0.00 C ATOM 248 CG1 ILE A 169 4.913 3.452 -1.240 1.00 0.00 C ATOM 249 CG2 ILE A 169 4.134 1.665 -2.821 1.00 0.00 C ATOM 250 CD1 ILE A 169 6.217 3.997 -1.779 1.00 0.00 C ATOM 251 H ILE A 169 2.582 3.025 -0.576 1.00 0.00 H ATOM 252 HA ILE A 169 3.485 0.408 -0.678 1.00 0.00 H ATOM 253 HB ILE A 169 5.707 1.477 -1.410 1.00 0.00 H ATOM 254 HG12 ILE A 169 4.106 3.974 -1.730 1.00 0.00 H ATOM 255 HG13 ILE A 169 4.878 3.659 -0.179 1.00 0.00 H ATOM 256 HG21 ILE A 169 3.482 0.806 -2.753 1.00 0.00 H ATOM 257 HG22 ILE A 169 4.923 1.462 -3.530 1.00 0.00 H ATOM 258 HG23 ILE A 169 3.566 2.523 -3.149 1.00 0.00 H ATOM 259 HD11 ILE A 169 7.030 3.690 -1.137 1.00 0.00 H ATOM 260 HD12 ILE A 169 6.171 5.076 -1.811 1.00 0.00 H ATOM 261 HD13 ILE A 169 6.382 3.615 -2.776 1.00 0.00 H ATOM 262 N ILE A 170 4.775 2.120 1.758 1.00 0.00 N ATOM 263 CA ILE A 170 5.561 2.045 2.981 1.00 0.00 C ATOM 264 C ILE A 170 4.859 1.175 4.019 1.00 0.00 C ATOM 265 O ILE A 170 5.463 0.276 4.602 1.00 0.00 O ATOM 266 CB ILE A 170 5.811 3.449 3.572 1.00 0.00 C ATOM 267 CG1 ILE A 170 6.571 4.320 2.570 1.00 0.00 C ATOM 268 CG2 ILE A 170 6.576 3.353 4.886 1.00 0.00 C ATOM 269 CD1 ILE A 170 5.705 5.365 1.901 1.00 0.00 C ATOM 270 H ILE A 170 4.248 2.915 1.580 1.00 0.00 H ATOM 271 HA ILE A 170 6.517 1.603 2.739 1.00 0.00 H ATOM 272 HB ILE A 170 4.853 3.902 3.773 1.00 0.00 H ATOM 273 HG12 ILE A 170 7.373 4.832 3.080 1.00 0.00 H ATOM 274 HG13 ILE A 170 6.987 3.690 1.797 1.00 0.00 H ATOM 275 HG21 ILE A 170 7.527 2.873 4.715 1.00 0.00 H ATOM 276 HG22 ILE A 170 6.002 2.774 5.595 1.00 0.00 H ATOM 277 HG23 ILE A 170 6.739 4.345 5.281 1.00 0.00 H ATOM 278 HD11 ILE A 170 6.181 5.700 0.992 1.00 0.00 H ATOM 279 HD12 ILE A 170 5.573 6.204 2.570 1.00 0.00 H ATOM 280 HD13 ILE A 170 4.741 4.937 1.667 1.00 0.00 H ATOM 281 N LEU A 171 3.574 1.445 4.237 1.00 0.00 N ATOM 282 CA LEU A 171 2.788 0.681 5.197 1.00 0.00 C ATOM 283 C LEU A 171 2.584 -0.746 4.699 1.00 0.00 C ATOM 284 O LEU A 171 2.915 -1.708 5.389 1.00 0.00 O ATOM 285 CB LEU A 171 1.434 1.353 5.438 1.00 0.00 C ATOM 286 CG LEU A 171 1.505 2.843 5.777 1.00 0.00 C ATOM 287 CD1 LEU A 171 0.119 3.387 6.088 1.00 0.00 C ATOM 288 CD2 LEU A 171 2.448 3.077 6.949 1.00 0.00 C ATOM 289 H LEU A 171 3.146 2.171 3.738 1.00 0.00 H ATOM 290 HA LEU A 171 3.337 0.650 6.127 1.00 0.00 H ATOM 291 HB2 LEU A 171 0.833 1.233 4.549 1.00 0.00 H ATOM 292 HB3 LEU A 171 0.945 0.845 6.254 1.00 0.00 H ATOM 293 HG LEU A 171 1.891 3.381 4.924 1.00 0.00 H ATOM 294 HD11 LEU A 171 -0.371 3.672 5.168 1.00 0.00 H ATOM 295 HD12 LEU A 171 0.207 4.251 6.731 1.00 0.00 H ATOM 296 HD13 LEU A 171 -0.464 2.627 6.585 1.00 0.00 H ATOM 297 HD21 LEU A 171 2.525 2.172 7.534 1.00 0.00 H ATOM 298 HD22 LEU A 171 2.063 3.874 7.568 1.00 0.00 H ATOM 299 HD23 LEU A 171 3.424 3.349 6.576 1.00 0.00 H ATOM 300 N ASP A 172 2.046 -0.874 3.491 1.00 0.00 N ATOM 301 CA ASP A 172 1.811 -2.185 2.897 1.00 0.00 C ATOM 302 C ASP A 172 3.114 -2.849 2.478 1.00 0.00 C ATOM 303 O ASP A 172 3.104 -3.969 1.966 1.00 0.00 O ATOM 304 CB ASP A 172 0.879 -2.092 1.685 1.00 0.00 C ATOM 305 CG ASP A 172 1.475 -1.310 0.531 1.00 0.00 C ATOM 306 OD1 ASP A 172 2.639 -1.577 0.166 1.00 0.00 O ATOM 307 OD2 ASP A 172 0.773 -0.432 -0.014 1.00 0.00 O ATOM 308 H ASP A 172 1.811 -0.072 2.988 1.00 0.00 H ATOM 309 HA ASP A 172 1.339 -2.801 3.648 1.00 0.00 H ATOM 310 HB2 ASP A 172 0.672 -3.095 1.336 1.00 0.00 H ATOM 311 HB3 ASP A 172 -0.045 -1.615 1.985 1.00 0.00 H ATOM 312 N ALA A 173 4.239 -2.171 2.694 1.00 0.00 N ATOM 313 CA ALA A 173 5.516 -2.742 2.324 1.00 0.00 C ATOM 314 C ALA A 173 5.832 -3.895 3.265 1.00 0.00 C ATOM 315 O ALA A 173 6.044 -5.031 2.841 1.00 0.00 O ATOM 316 CB ALA A 173 6.620 -1.696 2.381 1.00 0.00 C ATOM 317 H ALA A 173 4.207 -1.285 3.102 1.00 0.00 H ATOM 318 HA ALA A 173 5.430 -3.100 1.312 1.00 0.00 H ATOM 319 HB1 ALA A 173 7.456 -2.081 2.946 1.00 0.00 H ATOM 320 HB2 ALA A 173 6.244 -0.803 2.858 1.00 0.00 H ATOM 321 HB3 ALA A 173 6.942 -1.458 1.378 1.00 0.00 H ATOM 322 N GLY A 174 5.828 -3.581 4.553 1.00 0.00 N ATOM 323 CA GLY A 174 6.079 -4.573 5.577 1.00 0.00 C ATOM 324 C GLY A 174 4.967 -4.599 6.614 1.00 0.00 C ATOM 325 O GLY A 174 4.769 -5.603 7.299 1.00 0.00 O ATOM 326 H GLY A 174 5.634 -2.656 4.812 1.00 0.00 H ATOM 327 HA2 GLY A 174 6.148 -5.552 5.109 1.00 0.00 H ATOM 328 HA3 GLY A 174 7.016 -4.341 6.072 1.00 0.00 H ATOM 329 N TYR A 175 4.240 -3.483 6.728 1.00 0.00 N ATOM 330 CA TYR A 175 3.138 -3.353 7.682 1.00 0.00 C ATOM 331 C TYR A 175 3.650 -3.131 9.106 1.00 0.00 C ATOM 332 O TYR A 175 2.994 -2.472 9.911 1.00 0.00 O ATOM 333 CB TYR A 175 2.229 -4.585 7.635 1.00 0.00 C ATOM 334 CG TYR A 175 0.755 -4.241 7.616 1.00 0.00 C ATOM 335 CD1 TYR A 175 0.189 -3.474 8.626 1.00 0.00 C ATOM 336 CD2 TYR A 175 -0.068 -4.680 6.586 1.00 0.00 C ATOM 337 CE1 TYR A 175 -1.156 -3.155 8.611 1.00 0.00 C ATOM 338 CE2 TYR A 175 -1.413 -4.364 6.565 1.00 0.00 C ATOM 339 CZ TYR A 175 -1.952 -3.602 7.578 1.00 0.00 C ATOM 340 OH TYR A 175 -3.291 -3.286 7.559 1.00 0.00 O ATOM 341 H TYR A 175 4.452 -2.721 6.155 1.00 0.00 H ATOM 342 HA TYR A 175 2.560 -2.485 7.385 1.00 0.00 H ATOM 343 HB2 TYR A 175 2.448 -5.153 6.745 1.00 0.00 H ATOM 344 HB3 TYR A 175 2.417 -5.197 8.504 1.00 0.00 H ATOM 345 HD1 TYR A 175 0.815 -3.124 9.435 1.00 0.00 H ATOM 346 HD2 TYR A 175 0.357 -5.278 5.794 1.00 0.00 H ATOM 347 HE1 TYR A 175 -1.578 -2.556 9.406 1.00 0.00 H ATOM 348 HE2 TYR A 175 -2.036 -4.715 5.755 1.00 0.00 H ATOM 349 HH TYR A 175 -3.456 -2.633 6.875 1.00 0.00 H ATOM 350 N PHE A 176 4.825 -3.677 9.412 1.00 0.00 N ATOM 351 CA PHE A 176 5.417 -3.529 10.734 1.00 0.00 C ATOM 352 C PHE A 176 6.444 -2.395 10.751 1.00 0.00 C ATOM 353 O PHE A 176 6.940 -2.013 11.810 1.00 0.00 O ATOM 354 CB PHE A 176 6.079 -4.841 11.166 1.00 0.00 C ATOM 355 CG PHE A 176 5.650 -5.311 12.527 1.00 0.00 C ATOM 356 CD1 PHE A 176 5.581 -4.426 13.591 1.00 0.00 C ATOM 357 CD2 PHE A 176 5.314 -6.638 12.741 1.00 0.00 C ATOM 358 CE1 PHE A 176 5.186 -4.856 14.844 1.00 0.00 C ATOM 359 CE2 PHE A 176 4.918 -7.075 13.992 1.00 0.00 C ATOM 360 CZ PHE A 176 4.855 -6.182 15.045 1.00 0.00 C ATOM 361 H PHE A 176 5.306 -4.188 8.734 1.00 0.00 H ATOM 362 HA PHE A 176 4.625 -3.291 11.428 1.00 0.00 H ATOM 363 HB2 PHE A 176 5.824 -5.615 10.453 1.00 0.00 H ATOM 364 HB3 PHE A 176 7.155 -4.708 11.184 1.00 0.00 H ATOM 365 HD1 PHE A 176 5.840 -3.389 13.434 1.00 0.00 H ATOM 366 HD2 PHE A 176 5.363 -7.338 11.919 1.00 0.00 H ATOM 367 HE1 PHE A 176 5.137 -4.156 15.664 1.00 0.00 H ATOM 368 HE2 PHE A 176 4.659 -8.112 14.147 1.00 0.00 H ATOM 369 HZ PHE A 176 4.546 -6.519 16.023 1.00 0.00 H ATOM 370 N LEU A 177 6.759 -1.861 9.571 1.00 0.00 N ATOM 371 CA LEU A 177 7.727 -0.772 9.456 1.00 0.00 C ATOM 372 C LEU A 177 7.359 0.400 10.366 1.00 0.00 C ATOM 373 O LEU A 177 8.222 0.952 11.046 1.00 0.00 O ATOM 374 CB LEU A 177 7.827 -0.291 8.006 1.00 0.00 C ATOM 375 CG LEU A 177 8.034 -1.394 6.966 1.00 0.00 C ATOM 376 CD1 LEU A 177 8.165 -0.794 5.575 1.00 0.00 C ATOM 377 CD2 LEU A 177 9.264 -2.222 7.308 1.00 0.00 C ATOM 378 H LEU A 177 6.333 -2.205 8.759 1.00 0.00 H ATOM 379 HA LEU A 177 8.688 -1.157 9.761 1.00 0.00 H ATOM 380 HB2 LEU A 177 6.920 0.240 7.760 1.00 0.00 H ATOM 381 HB3 LEU A 177 8.655 0.397 7.935 1.00 0.00 H ATOM 382 HG LEU A 177 7.176 -2.049 6.968 1.00 0.00 H ATOM 383 HD11 LEU A 177 9.187 -0.488 5.408 1.00 0.00 H ATOM 384 HD12 LEU A 177 7.514 0.064 5.491 1.00 0.00 H ATOM 385 HD13 LEU A 177 7.885 -1.531 4.837 1.00 0.00 H ATOM 386 HD21 LEU A 177 8.968 -3.083 7.890 1.00 0.00 H ATOM 387 HD22 LEU A 177 9.955 -1.621 7.881 1.00 0.00 H ATOM 388 HD23 LEU A 177 9.742 -2.551 6.398 1.00 0.00 H ATOM 389 N PRO A 178 6.071 0.803 10.390 1.00 0.00 N ATOM 390 CA PRO A 178 5.609 1.919 11.225 1.00 0.00 C ATOM 391 C PRO A 178 6.100 1.816 12.667 1.00 0.00 C ATOM 392 O PRO A 178 5.413 1.271 13.532 1.00 0.00 O ATOM 393 CB PRO A 178 4.088 1.793 11.169 1.00 0.00 C ATOM 394 CG PRO A 178 3.815 1.148 9.856 1.00 0.00 C ATOM 395 CD PRO A 178 4.965 0.209 9.609 1.00 0.00 C ATOM 396 HA PRO A 178 5.910 2.874 10.813 1.00 0.00 H ATOM 397 HB2 PRO A 178 3.744 1.181 11.991 1.00 0.00 H ATOM 398 HB3 PRO A 178 3.639 2.772 11.229 1.00 0.00 H ATOM 399 HG2 PRO A 178 2.885 0.599 9.903 1.00 0.00 H ATOM 400 HG3 PRO A 178 3.770 1.898 9.081 1.00 0.00 H ATOM 401 HD2 PRO A 178 4.726 -0.780 9.971 1.00 0.00 H ATOM 402 HD3 PRO A 178 5.206 0.180 8.559 1.00 0.00 H ATOM 403 N LEU A 179 7.288 2.350 12.913 1.00 0.00 N ATOM 404 CA LEU A 179 7.884 2.336 14.241 1.00 0.00 C ATOM 405 C LEU A 179 8.540 3.675 14.523 1.00 0.00 C ATOM 406 O LEU A 179 8.205 4.359 15.490 1.00 0.00 O ATOM 407 CB LEU A 179 8.917 1.212 14.351 1.00 0.00 C ATOM 408 CG LEU A 179 8.335 -0.200 14.427 1.00 0.00 C ATOM 409 CD1 LEU A 179 9.368 -1.227 13.988 1.00 0.00 C ATOM 410 CD2 LEU A 179 7.849 -0.501 15.836 1.00 0.00 C ATOM 411 H LEU A 179 7.781 2.773 12.180 1.00 0.00 H ATOM 412 HA LEU A 179 7.105 2.168 14.965 1.00 0.00 H ATOM 413 HB2 LEU A 179 9.569 1.266 13.491 1.00 0.00 H ATOM 414 HB3 LEU A 179 9.507 1.381 15.239 1.00 0.00 H ATOM 415 HG LEU A 179 7.489 -0.270 13.758 1.00 0.00 H ATOM 416 HD11 LEU A 179 9.233 -1.447 12.940 1.00 0.00 H ATOM 417 HD12 LEU A 179 9.243 -2.131 14.564 1.00 0.00 H ATOM 418 HD13 LEU A 179 10.359 -0.831 14.148 1.00 0.00 H ATOM 419 HD21 LEU A 179 6.955 0.071 16.038 1.00 0.00 H ATOM 420 HD22 LEU A 179 8.616 -0.231 16.546 1.00 0.00 H ATOM 421 HD23 LEU A 179 7.631 -1.554 15.925 1.00 0.00 H ATOM 422 N ARG A 180 9.479 4.041 13.660 1.00 0.00 N ATOM 423 CA ARG A 180 10.200 5.295 13.789 1.00 0.00 C ATOM 424 C ARG A 180 9.703 6.302 12.759 1.00 0.00 C ATOM 425 O ARG A 180 10.443 7.191 12.333 1.00 0.00 O ATOM 426 CB ARG A 180 11.704 5.047 13.630 1.00 0.00 C ATOM 427 CG ARG A 180 12.303 4.173 14.732 1.00 0.00 C ATOM 428 CD ARG A 180 11.767 2.744 14.678 1.00 0.00 C ATOM 429 NE ARG A 180 11.576 2.139 16.003 1.00 0.00 N ATOM 430 CZ ARG A 180 10.895 2.689 17.012 1.00 0.00 C ATOM 431 NH1 ARG A 180 10.285 3.857 16.872 1.00 0.00 N ATOM 432 NH2 ARG A 180 10.805 2.047 18.168 1.00 0.00 N ATOM 433 H ARG A 180 9.689 3.448 12.909 1.00 0.00 H ATOM 434 HA ARG A 180 10.010 5.688 14.776 1.00 0.00 H ATOM 435 HB2 ARG A 180 11.877 4.557 12.679 1.00 0.00 H ATOM 436 HB3 ARG A 180 12.217 6.001 13.639 1.00 0.00 H ATOM 437 HG2 ARG A 180 13.375 4.144 14.606 1.00 0.00 H ATOM 438 HG3 ARG A 180 12.065 4.604 15.691 1.00 0.00 H ATOM 439 HD2 ARG A 180 10.827 2.744 14.164 1.00 0.00 H ATOM 440 HD3 ARG A 180 12.470 2.140 14.124 1.00 0.00 H ATOM 441 HE ARG A 180 11.976 1.260 16.147 1.00 0.00 H ATOM 442 HH11 ARG A 180 10.324 4.342 16.006 1.00 0.00 H ATOM 443 HH12 ARG A 180 9.782 4.251 17.641 1.00 0.00 H ATOM 444 HH21 ARG A 180 11.246 1.156 18.280 1.00 0.00 H ATOM 445 HH22 ARG A 180 10.296 2.452 18.927 1.00 0.00 H HETATM 446 N HSL A 181 8.389 6.132 12.362 1.00 0.00 N HETATM 447 CA HSL A 181 7.752 7.000 11.391 1.00 0.00 C HETATM 448 C HSL A 181 6.565 7.748 11.981 1.00 0.00 C HETATM 449 O HSL A 181 6.476 8.227 13.086 1.00 0.00 O HETATM 450 CB HSL A 181 7.137 6.265 10.211 1.00 0.00 C HETATM 451 CG HSL A 181 5.960 7.165 9.865 1.00 0.00 C HETATM 452 OD HSL A 181 5.588 7.802 11.060 1.00 0.00 O HETATM 453 H HSL A 181 7.877 5.356 12.791 1.00 0.00 H HETATM 454 HA HSL A 181 8.444 7.791 11.019 1.00 0.00 H HETATM 455 HB2 HSL A 181 7.866 6.199 9.349 1.00 0.00 H HETATM 456 HB3 HSL A 181 6.787 5.243 10.504 1.00 0.00 H HETATM 457 HG2 HSL A 181 6.268 7.987 9.166 1.00 0.00 H HETATM 458 HG3 HSL A 181 5.078 6.614 9.460 1.00 0.00 H TER 459 HSL A 181