ATOM 1 N PHE A 155 -2.587 10.356 -10.500 1.00 0.00 N ATOM 2 CA PHE A 155 -2.513 8.940 -10.053 1.00 0.00 C ATOM 3 C PHE A 155 -1.488 8.768 -8.937 1.00 0.00 C ATOM 4 O PHE A 155 -1.840 8.456 -7.800 1.00 0.00 O ATOM 5 CB PHE A 155 -2.144 8.064 -11.253 1.00 0.00 C ATOM 6 CG PHE A 155 -2.902 8.409 -12.503 1.00 0.00 C ATOM 7 CD1 PHE A 155 -2.544 9.508 -13.265 1.00 0.00 C ATOM 8 CD2 PHE A 155 -3.976 7.634 -12.914 1.00 0.00 C ATOM 9 CE1 PHE A 155 -3.240 9.829 -14.415 1.00 0.00 C ATOM 10 CE2 PHE A 155 -4.676 7.951 -14.063 1.00 0.00 C ATOM 11 CZ PHE A 155 -4.308 9.050 -14.814 1.00 0.00 C ATOM 12 H1 PHE A 155 -2.684 10.950 -9.652 1.00 0.00 H ATOM 13 H2 PHE A 155 -3.415 10.448 -11.122 1.00 0.00 H ATOM 14 H3 PHE A 155 -1.707 10.573 -11.009 1.00 0.00 H ATOM 15 HA PHE A 155 -3.484 8.645 -9.685 1.00 0.00 H ATOM 16 HB2 PHE A 155 -1.090 8.176 -11.462 1.00 0.00 H ATOM 17 HB3 PHE A 155 -2.349 7.031 -11.012 1.00 0.00 H ATOM 18 HD1 PHE A 155 -1.708 10.119 -12.954 1.00 0.00 H ATOM 19 HD2 PHE A 155 -4.265 6.774 -12.328 1.00 0.00 H ATOM 20 HE1 PHE A 155 -2.951 10.690 -15.000 1.00 0.00 H ATOM 21 HE2 PHE A 155 -5.510 7.339 -14.372 1.00 0.00 H ATOM 22 HZ PHE A 155 -4.854 9.299 -15.712 1.00 0.00 H ATOM 23 N LEU A 156 -0.218 8.969 -9.270 1.00 0.00 N ATOM 24 CA LEU A 156 0.856 8.833 -8.298 1.00 0.00 C ATOM 25 C LEU A 156 2.153 9.466 -8.803 1.00 0.00 C ATOM 26 O LEU A 156 3.239 9.134 -8.328 1.00 0.00 O ATOM 27 CB LEU A 156 1.085 7.355 -7.988 1.00 0.00 C ATOM 28 CG LEU A 156 1.600 6.523 -9.162 1.00 0.00 C ATOM 29 CD1 LEU A 156 3.120 6.575 -9.228 1.00 0.00 C ATOM 30 CD2 LEU A 156 1.120 5.084 -9.048 1.00 0.00 C ATOM 31 H LEU A 156 0.002 9.210 -10.188 1.00 0.00 H ATOM 32 HA LEU A 156 0.549 9.338 -7.398 1.00 0.00 H ATOM 33 HB2 LEU A 156 1.796 7.283 -7.179 1.00 0.00 H ATOM 34 HB3 LEU A 156 0.147 6.932 -7.662 1.00 0.00 H ATOM 35 HG LEU A 156 1.212 6.934 -10.083 1.00 0.00 H ATOM 36 HD11 LEU A 156 3.521 6.636 -8.226 1.00 0.00 H ATOM 37 HD12 LEU A 156 3.427 7.442 -9.792 1.00 0.00 H ATOM 38 HD13 LEU A 156 3.490 5.683 -9.709 1.00 0.00 H ATOM 39 HD21 LEU A 156 1.707 4.456 -9.700 1.00 0.00 H ATOM 40 HD22 LEU A 156 0.079 5.029 -9.335 1.00 0.00 H ATOM 41 HD23 LEU A 156 1.229 4.747 -8.028 1.00 0.00 H ATOM 42 N GLN A 157 2.038 10.382 -9.761 1.00 0.00 N ATOM 43 CA GLN A 157 3.204 11.055 -10.315 1.00 0.00 C ATOM 44 C GLN A 157 3.747 12.102 -9.349 1.00 0.00 C ATOM 45 O GLN A 157 4.869 12.580 -9.510 1.00 0.00 O ATOM 46 CB GLN A 157 2.857 11.708 -11.657 1.00 0.00 C ATOM 47 CG GLN A 157 4.013 12.470 -12.284 1.00 0.00 C ATOM 48 CD GLN A 157 5.267 11.628 -12.413 1.00 0.00 C ATOM 49 OE1 GLN A 157 5.195 10.411 -12.592 1.00 0.00 O ATOM 50 NE2 GLN A 157 6.425 12.271 -12.324 1.00 0.00 N ATOM 51 H GLN A 157 1.151 10.618 -10.096 1.00 0.00 H ATOM 52 HA GLN A 157 3.967 10.310 -10.476 1.00 0.00 H ATOM 53 HB2 GLN A 157 2.545 10.937 -12.348 1.00 0.00 H ATOM 54 HB3 GLN A 157 2.039 12.397 -11.507 1.00 0.00 H ATOM 55 HG2 GLN A 157 3.718 12.801 -13.268 1.00 0.00 H ATOM 56 HG3 GLN A 157 4.236 13.330 -11.669 1.00 0.00 H ATOM 57 HE21 GLN A 157 6.406 13.241 -12.182 1.00 0.00 H ATOM 58 HE22 GLN A 157 7.251 11.751 -12.402 1.00 0.00 H ATOM 59 N SER A 158 2.949 12.456 -8.346 1.00 0.00 N ATOM 60 CA SER A 158 3.367 13.448 -7.366 1.00 0.00 C ATOM 61 C SER A 158 4.379 12.856 -6.388 1.00 0.00 C ATOM 62 O SER A 158 4.152 12.835 -5.178 1.00 0.00 O ATOM 63 CB SER A 158 2.155 13.992 -6.608 1.00 0.00 C ATOM 64 OG SER A 158 1.210 12.967 -6.355 1.00 0.00 O ATOM 65 H SER A 158 2.065 12.046 -8.264 1.00 0.00 H ATOM 66 HA SER A 158 3.835 14.256 -7.904 1.00 0.00 H ATOM 67 HB2 SER A 158 2.482 14.405 -5.662 1.00 0.00 H ATOM 68 HB3 SER A 158 1.681 14.766 -7.200 1.00 0.00 H ATOM 69 HG SER A 158 0.358 13.223 -6.715 1.00 0.00 H ATOM 70 N ASP A 159 5.498 12.373 -6.924 1.00 0.00 N ATOM 71 CA ASP A 159 6.553 11.775 -6.113 1.00 0.00 C ATOM 72 C ASP A 159 6.114 10.427 -5.552 1.00 0.00 C ATOM 73 O ASP A 159 6.725 9.398 -5.836 1.00 0.00 O ATOM 74 CB ASP A 159 6.951 12.715 -4.970 1.00 0.00 C ATOM 75 CG ASP A 159 8.386 13.193 -5.087 1.00 0.00 C ATOM 76 OD1 ASP A 159 8.709 13.859 -6.094 1.00 0.00 O ATOM 77 OD2 ASP A 159 9.186 12.901 -4.173 1.00 0.00 O ATOM 78 H ASP A 159 5.617 12.417 -7.889 1.00 0.00 H ATOM 79 HA ASP A 159 7.410 11.621 -6.752 1.00 0.00 H ATOM 80 HB2 ASP A 159 6.303 13.578 -4.978 1.00 0.00 H ATOM 81 HB3 ASP A 159 6.840 12.197 -4.028 1.00 0.00 H ATOM 82 N VAL A 160 5.053 10.450 -4.752 1.00 0.00 N ATOM 83 CA VAL A 160 4.510 9.239 -4.129 1.00 0.00 C ATOM 84 C VAL A 160 5.274 8.890 -2.848 1.00 0.00 C ATOM 85 O VAL A 160 4.675 8.598 -1.812 1.00 0.00 O ATOM 86 CB VAL A 160 4.511 8.032 -5.110 1.00 0.00 C ATOM 87 CG1 VAL A 160 5.612 7.029 -4.784 1.00 0.00 C ATOM 88 CG2 VAL A 160 3.153 7.347 -5.107 1.00 0.00 C ATOM 89 H VAL A 160 4.620 11.308 -4.576 1.00 0.00 H ATOM 90 HA VAL A 160 3.484 9.450 -3.863 1.00 0.00 H ATOM 91 HB VAL A 160 4.690 8.410 -6.105 1.00 0.00 H ATOM 92 HG11 VAL A 160 5.432 6.600 -3.810 1.00 0.00 H ATOM 93 HG12 VAL A 160 6.570 7.526 -4.786 1.00 0.00 H ATOM 94 HG13 VAL A 160 5.614 6.244 -5.526 1.00 0.00 H ATOM 95 HG21 VAL A 160 2.963 6.930 -4.129 1.00 0.00 H ATOM 96 HG22 VAL A 160 3.149 6.555 -5.842 1.00 0.00 H ATOM 97 HG23 VAL A 160 2.385 8.067 -5.347 1.00 0.00 H ATOM 98 N PHE A 161 6.601 8.929 -2.935 1.00 0.00 N ATOM 99 CA PHE A 161 7.470 8.627 -1.801 1.00 0.00 C ATOM 100 C PHE A 161 7.518 9.786 -0.806 1.00 0.00 C ATOM 101 O PHE A 161 8.291 9.759 0.152 1.00 0.00 O ATOM 102 CB PHE A 161 8.883 8.310 -2.294 1.00 0.00 C ATOM 103 CG PHE A 161 9.016 6.946 -2.910 1.00 0.00 C ATOM 104 CD1 PHE A 161 9.180 5.823 -2.115 1.00 0.00 C ATOM 105 CD2 PHE A 161 8.981 6.788 -4.287 1.00 0.00 C ATOM 106 CE1 PHE A 161 9.307 4.568 -2.681 1.00 0.00 C ATOM 107 CE2 PHE A 161 9.107 5.536 -4.858 1.00 0.00 C ATOM 108 CZ PHE A 161 9.270 4.424 -4.055 1.00 0.00 C ATOM 109 H PHE A 161 7.006 9.176 -3.781 1.00 0.00 H ATOM 110 HA PHE A 161 7.071 7.758 -1.301 1.00 0.00 H ATOM 111 HB2 PHE A 161 9.169 9.038 -3.037 1.00 0.00 H ATOM 112 HB3 PHE A 161 9.567 8.367 -1.460 1.00 0.00 H ATOM 113 HD1 PHE A 161 9.207 5.933 -1.041 1.00 0.00 H ATOM 114 HD2 PHE A 161 8.855 7.656 -4.917 1.00 0.00 H ATOM 115 HE1 PHE A 161 9.434 3.700 -2.051 1.00 0.00 H ATOM 116 HE2 PHE A 161 9.078 5.426 -5.933 1.00 0.00 H ATOM 117 HZ PHE A 161 9.369 3.445 -4.499 1.00 0.00 H ATOM 118 N PHE A 162 6.696 10.805 -1.035 1.00 0.00 N ATOM 119 CA PHE A 162 6.659 11.966 -0.160 1.00 0.00 C ATOM 120 C PHE A 162 5.419 12.816 -0.421 1.00 0.00 C ATOM 121 O PHE A 162 5.320 13.941 0.070 1.00 0.00 O ATOM 122 CB PHE A 162 7.912 12.819 -0.350 1.00 0.00 C ATOM 123 CG PHE A 162 9.046 12.430 0.554 1.00 0.00 C ATOM 124 CD1 PHE A 162 8.840 12.266 1.913 1.00 0.00 C ATOM 125 CD2 PHE A 162 10.319 12.233 0.044 1.00 0.00 C ATOM 126 CE1 PHE A 162 9.881 11.910 2.749 1.00 0.00 C ATOM 127 CE2 PHE A 162 11.365 11.877 0.874 1.00 0.00 C ATOM 128 CZ PHE A 162 11.146 11.715 2.228 1.00 0.00 C ATOM 129 H PHE A 162 6.109 10.780 -1.814 1.00 0.00 H ATOM 130 HA PHE A 162 6.629 11.611 0.860 1.00 0.00 H ATOM 131 HB2 PHE A 162 8.253 12.720 -1.372 1.00 0.00 H ATOM 132 HB3 PHE A 162 7.665 13.854 -0.151 1.00 0.00 H ATOM 133 HD1 PHE A 162 7.850 12.417 2.321 1.00 0.00 H ATOM 134 HD2 PHE A 162 10.491 12.360 -1.015 1.00 0.00 H ATOM 135 HE1 PHE A 162 9.707 11.783 3.807 1.00 0.00 H ATOM 136 HE2 PHE A 162 12.353 11.725 0.464 1.00 0.00 H ATOM 137 HZ PHE A 162 11.962 11.437 2.878 1.00 0.00 H ATOM 138 N LEU A 163 4.463 12.272 -1.170 1.00 0.00 N ATOM 139 CA LEU A 163 3.233 12.989 -1.449 1.00 0.00 C ATOM 140 C LEU A 163 2.452 13.125 -0.157 1.00 0.00 C ATOM 141 O LEU A 163 1.811 14.145 0.101 1.00 0.00 O ATOM 142 CB LEU A 163 2.401 12.247 -2.497 1.00 0.00 C ATOM 143 CG LEU A 163 1.070 12.910 -2.853 1.00 0.00 C ATOM 144 CD1 LEU A 163 1.304 14.276 -3.483 1.00 0.00 C ATOM 145 CD2 LEU A 163 0.267 12.016 -3.786 1.00 0.00 C ATOM 146 H LEU A 163 4.576 11.365 -1.519 1.00 0.00 H ATOM 147 HA LEU A 163 3.489 13.970 -1.818 1.00 0.00 H ATOM 148 HB2 LEU A 163 2.990 12.160 -3.398 1.00 0.00 H ATOM 149 HB3 LEU A 163 2.195 11.254 -2.126 1.00 0.00 H ATOM 150 HG LEU A 163 0.496 13.054 -1.950 1.00 0.00 H ATOM 151 HD11 LEU A 163 0.753 14.346 -4.409 1.00 0.00 H ATOM 152 HD12 LEU A 163 2.358 14.407 -3.680 1.00 0.00 H ATOM 153 HD13 LEU A 163 0.968 15.047 -2.805 1.00 0.00 H ATOM 154 HD21 LEU A 163 0.904 11.663 -4.584 1.00 0.00 H ATOM 155 HD22 LEU A 163 -0.556 12.576 -4.205 1.00 0.00 H ATOM 156 HD23 LEU A 163 -0.117 11.171 -3.233 1.00 0.00 H ATOM 157 N PHE A 164 2.538 12.082 0.663 1.00 0.00 N ATOM 158 CA PHE A 164 1.869 12.056 1.960 1.00 0.00 C ATOM 159 C PHE A 164 0.347 12.028 1.828 1.00 0.00 C ATOM 160 O PHE A 164 -0.362 12.008 2.834 1.00 0.00 O ATOM 161 CB PHE A 164 2.298 13.264 2.796 1.00 0.00 C ATOM 162 CG PHE A 164 1.848 13.190 4.229 1.00 0.00 C ATOM 163 CD1 PHE A 164 2.215 12.119 5.028 1.00 0.00 C ATOM 164 CD2 PHE A 164 1.060 14.189 4.775 1.00 0.00 C ATOM 165 CE1 PHE A 164 1.804 12.047 6.346 1.00 0.00 C ATOM 166 CE2 PHE A 164 0.645 14.123 6.092 1.00 0.00 C ATOM 167 CZ PHE A 164 1.018 13.050 6.879 1.00 0.00 C ATOM 168 H PHE A 164 3.084 11.306 0.390 1.00 0.00 H ATOM 169 HA PHE A 164 2.184 11.158 2.468 1.00 0.00 H ATOM 170 HB2 PHE A 164 3.376 13.335 2.788 1.00 0.00 H ATOM 171 HB3 PHE A 164 1.879 14.161 2.362 1.00 0.00 H ATOM 172 HD1 PHE A 164 2.831 11.334 4.614 1.00 0.00 H ATOM 173 HD2 PHE A 164 0.767 15.029 4.162 1.00 0.00 H ATOM 174 HE1 PHE A 164 2.097 11.207 6.959 1.00 0.00 H ATOM 175 HE2 PHE A 164 0.030 14.909 6.507 1.00 0.00 H ATOM 176 HZ PHE A 164 0.696 12.996 7.908 1.00 0.00 H ATOM 177 N LEU A 165 -0.160 12.009 0.598 1.00 0.00 N ATOM 178 CA LEU A 165 -1.601 11.963 0.387 1.00 0.00 C ATOM 179 C LEU A 165 -2.153 10.640 0.886 1.00 0.00 C ATOM 180 O LEU A 165 -2.930 10.592 1.841 1.00 0.00 O ATOM 181 CB LEU A 165 -1.942 12.133 -1.093 1.00 0.00 C ATOM 182 CG LEU A 165 -2.456 13.520 -1.482 1.00 0.00 C ATOM 183 CD1 LEU A 165 -1.368 14.566 -1.298 1.00 0.00 C ATOM 184 CD2 LEU A 165 -2.958 13.519 -2.919 1.00 0.00 C ATOM 185 H LEU A 165 0.439 12.010 -0.176 1.00 0.00 H ATOM 186 HA LEU A 165 -2.050 12.767 0.949 1.00 0.00 H ATOM 187 HB2 LEU A 165 -1.056 11.922 -1.671 1.00 0.00 H ATOM 188 HB3 LEU A 165 -2.702 11.407 -1.350 1.00 0.00 H ATOM 189 HG LEU A 165 -3.283 13.784 -0.839 1.00 0.00 H ATOM 190 HD11 LEU A 165 -0.612 14.186 -0.624 1.00 0.00 H ATOM 191 HD12 LEU A 165 -1.799 15.466 -0.884 1.00 0.00 H ATOM 192 HD13 LEU A 165 -0.917 14.788 -2.252 1.00 0.00 H ATOM 193 HD21 LEU A 165 -3.467 12.589 -3.121 1.00 0.00 H ATOM 194 HD22 LEU A 165 -2.120 13.624 -3.592 1.00 0.00 H ATOM 195 HD23 LEU A 165 -3.640 14.343 -3.062 1.00 0.00 H ATOM 196 N LEU A 166 -1.735 9.566 0.232 1.00 0.00 N ATOM 197 CA LEU A 166 -2.163 8.236 0.592 1.00 0.00 C ATOM 198 C LEU A 166 -1.249 7.215 -0.071 1.00 0.00 C ATOM 199 O LEU A 166 -1.704 6.392 -0.863 1.00 0.00 O ATOM 200 CB LEU A 166 -3.620 8.024 0.168 1.00 0.00 C ATOM 201 CG LEU A 166 -4.566 7.620 1.300 1.00 0.00 C ATOM 202 CD1 LEU A 166 -5.966 7.363 0.764 1.00 0.00 C ATOM 203 CD2 LEU A 166 -4.033 6.390 2.020 1.00 0.00 C ATOM 204 H LEU A 166 -1.110 9.669 -0.515 1.00 0.00 H ATOM 205 HA LEU A 166 -2.086 8.136 1.665 1.00 0.00 H ATOM 206 HB2 LEU A 166 -3.980 8.948 -0.267 1.00 0.00 H ATOM 207 HB3 LEU A 166 -3.650 7.255 -0.589 1.00 0.00 H ATOM 208 HG LEU A 166 -4.626 8.427 2.014 1.00 0.00 H ATOM 209 HD11 LEU A 166 -6.252 8.165 0.099 1.00 0.00 H ATOM 210 HD12 LEU A 166 -6.663 7.314 1.588 1.00 0.00 H ATOM 211 HD13 LEU A 166 -5.980 6.427 0.226 1.00 0.00 H ATOM 212 HD21 LEU A 166 -3.439 6.700 2.867 1.00 0.00 H ATOM 213 HD22 LEU A 166 -3.422 5.813 1.342 1.00 0.00 H ATOM 214 HD23 LEU A 166 -4.861 5.787 2.362 1.00 0.00 H ATOM 215 N PRO A 167 0.068 7.278 0.219 1.00 0.00 N ATOM 216 CA PRO A 167 1.049 6.383 -0.361 1.00 0.00 C ATOM 217 C PRO A 167 1.410 5.218 0.550 1.00 0.00 C ATOM 218 O PRO A 167 2.454 5.221 1.203 1.00 0.00 O ATOM 219 CB PRO A 167 2.245 7.287 -0.534 1.00 0.00 C ATOM 220 CG PRO A 167 2.162 8.257 0.610 1.00 0.00 C ATOM 221 CD PRO A 167 0.727 8.249 1.106 1.00 0.00 C ATOM 222 HA PRO A 167 0.734 6.014 -1.323 1.00 0.00 H ATOM 223 HB2 PRO A 167 3.144 6.685 -0.487 1.00 0.00 H ATOM 224 HB3 PRO A 167 2.180 7.788 -1.488 1.00 0.00 H ATOM 225 HG2 PRO A 167 2.829 7.945 1.399 1.00 0.00 H ATOM 226 HG3 PRO A 167 2.430 9.245 0.266 1.00 0.00 H ATOM 227 HD2 PRO A 167 0.686 7.921 2.135 1.00 0.00 H ATOM 228 HD3 PRO A 167 0.289 9.228 1.004 1.00 0.00 H ATOM 229 N PRO A 168 0.548 4.206 0.591 1.00 0.00 N ATOM 230 CA PRO A 168 0.742 2.992 1.406 1.00 0.00 C ATOM 231 C PRO A 168 1.953 2.159 0.970 1.00 0.00 C ATOM 232 O PRO A 168 1.860 0.937 0.861 1.00 0.00 O ATOM 233 CB PRO A 168 -0.542 2.204 1.129 1.00 0.00 C ATOM 234 CG PRO A 168 -0.959 2.692 -0.214 1.00 0.00 C ATOM 235 CD PRO A 168 -0.706 4.154 -0.166 1.00 0.00 C ATOM 236 HA PRO A 168 0.812 3.218 2.458 1.00 0.00 H ATOM 237 HB2 PRO A 168 -0.328 1.142 1.123 1.00 0.00 H ATOM 238 HB3 PRO A 168 -1.283 2.434 1.884 1.00 0.00 H ATOM 239 HG2 PRO A 168 -0.346 2.242 -0.981 1.00 0.00 H ATOM 240 HG3 PRO A 168 -2.003 2.493 -0.385 1.00 0.00 H ATOM 241 HD2 PRO A 168 -0.581 4.560 -1.161 1.00 0.00 H ATOM 242 HD3 PRO A 168 -1.497 4.669 0.361 1.00 0.00 H ATOM 243 N ILE A 169 3.085 2.810 0.721 1.00 0.00 N ATOM 244 CA ILE A 169 4.285 2.101 0.302 1.00 0.00 C ATOM 245 C ILE A 169 4.950 1.416 1.494 1.00 0.00 C ATOM 246 O ILE A 169 5.325 0.250 1.418 1.00 0.00 O ATOM 247 CB ILE A 169 5.283 3.050 -0.414 1.00 0.00 C ATOM 248 CG1 ILE A 169 5.937 2.337 -1.598 1.00 0.00 C ATOM 249 CG2 ILE A 169 6.348 3.580 0.542 1.00 0.00 C ATOM 250 CD1 ILE A 169 6.433 3.282 -2.672 1.00 0.00 C ATOM 251 H ILE A 169 3.117 3.780 0.823 1.00 0.00 H ATOM 252 HA ILE A 169 3.982 1.340 -0.404 1.00 0.00 H ATOM 253 HB ILE A 169 4.726 3.897 -0.785 1.00 0.00 H ATOM 254 HG12 ILE A 169 6.783 1.766 -1.245 1.00 0.00 H ATOM 255 HG13 ILE A 169 5.219 1.667 -2.049 1.00 0.00 H ATOM 256 HG21 ILE A 169 5.872 4.069 1.377 1.00 0.00 H ATOM 257 HG22 ILE A 169 6.979 4.285 0.022 1.00 0.00 H ATOM 258 HG23 ILE A 169 6.949 2.757 0.901 1.00 0.00 H ATOM 259 HD11 ILE A 169 6.888 4.144 -2.210 1.00 0.00 H ATOM 260 HD12 ILE A 169 5.600 3.598 -3.285 1.00 0.00 H ATOM 261 HD13 ILE A 169 7.162 2.776 -3.287 1.00 0.00 H ATOM 262 N ILE A 170 5.079 2.156 2.590 1.00 0.00 N ATOM 263 CA ILE A 170 5.683 1.651 3.818 1.00 0.00 C ATOM 264 C ILE A 170 4.702 0.767 4.578 1.00 0.00 C ATOM 265 O ILE A 170 5.079 -0.267 5.131 1.00 0.00 O ATOM 266 CB ILE A 170 6.132 2.803 4.737 1.00 0.00 C ATOM 267 CG1 ILE A 170 6.969 3.817 3.954 1.00 0.00 C ATOM 268 CG2 ILE A 170 6.916 2.260 5.923 1.00 0.00 C ATOM 269 CD1 ILE A 170 6.233 5.105 3.651 1.00 0.00 C ATOM 270 H ILE A 170 4.746 3.067 2.574 1.00 0.00 H ATOM 271 HA ILE A 170 6.552 1.070 3.550 1.00 0.00 H ATOM 272 HB ILE A 170 5.249 3.294 5.118 1.00 0.00 H ATOM 273 HG12 ILE A 170 7.850 4.068 4.526 1.00 0.00 H ATOM 274 HG13 ILE A 170 7.270 3.378 3.013 1.00 0.00 H ATOM 275 HG21 ILE A 170 6.258 2.159 6.774 1.00 0.00 H ATOM 276 HG22 ILE A 170 7.717 2.941 6.167 1.00 0.00 H ATOM 277 HG23 ILE A 170 7.329 1.294 5.671 1.00 0.00 H ATOM 278 HD11 ILE A 170 6.865 5.751 3.060 1.00 0.00 H ATOM 279 HD12 ILE A 170 5.979 5.600 4.577 1.00 0.00 H ATOM 280 HD13 ILE A 170 5.330 4.884 3.102 1.00 0.00 H ATOM 281 N LEU A 171 3.436 1.176 4.589 1.00 0.00 N ATOM 282 CA LEU A 171 2.396 0.415 5.265 1.00 0.00 C ATOM 283 C LEU A 171 2.243 -0.937 4.587 1.00 0.00 C ATOM 284 O LEU A 171 2.419 -1.986 5.203 1.00 0.00 O ATOM 285 CB LEU A 171 1.060 1.171 5.222 1.00 0.00 C ATOM 286 CG LEU A 171 1.039 2.548 5.902 1.00 0.00 C ATOM 287 CD1 LEU A 171 2.124 2.656 6.964 1.00 0.00 C ATOM 288 CD2 LEU A 171 1.186 3.660 4.873 1.00 0.00 C ATOM 289 H LEU A 171 3.198 2.002 4.121 1.00 0.00 H ATOM 290 HA LEU A 171 2.695 0.268 6.293 1.00 0.00 H ATOM 291 HB2 LEU A 171 0.786 1.304 4.185 1.00 0.00 H ATOM 292 HB3 LEU A 171 0.311 0.553 5.694 1.00 0.00 H ATOM 293 HG LEU A 171 0.085 2.678 6.393 1.00 0.00 H ATOM 294 HD11 LEU A 171 3.082 2.798 6.487 1.00 0.00 H ATOM 295 HD12 LEU A 171 2.144 1.749 7.549 1.00 0.00 H ATOM 296 HD13 LEU A 171 1.914 3.496 7.609 1.00 0.00 H ATOM 297 HD21 LEU A 171 0.279 3.733 4.291 1.00 0.00 H ATOM 298 HD22 LEU A 171 2.016 3.441 4.219 1.00 0.00 H ATOM 299 HD23 LEU A 171 1.365 4.597 5.379 1.00 0.00 H ATOM 300 N ASP A 172 1.940 -0.891 3.299 1.00 0.00 N ATOM 301 CA ASP A 172 1.787 -2.097 2.500 1.00 0.00 C ATOM 302 C ASP A 172 3.148 -2.733 2.213 1.00 0.00 C ATOM 303 O ASP A 172 3.222 -3.805 1.612 1.00 0.00 O ATOM 304 CB ASP A 172 1.066 -1.779 1.188 1.00 0.00 C ATOM 305 CG ASP A 172 0.033 -2.831 0.830 1.00 0.00 C ATOM 306 OD1 ASP A 172 -0.532 -3.448 1.757 1.00 0.00 O ATOM 307 OD2 ASP A 172 -0.209 -3.037 -0.378 1.00 0.00 O ATOM 308 H ASP A 172 1.834 -0.021 2.872 1.00 0.00 H ATOM 309 HA ASP A 172 1.190 -2.795 3.069 1.00 0.00 H ATOM 310 HB2 ASP A 172 0.561 -0.826 1.284 1.00 0.00 H ATOM 311 HB3 ASP A 172 1.793 -1.723 0.387 1.00 0.00 H ATOM 312 N ALA A 173 4.226 -2.077 2.655 1.00 0.00 N ATOM 313 CA ALA A 173 5.567 -2.603 2.446 1.00 0.00 C ATOM 314 C ALA A 173 5.795 -3.795 3.363 1.00 0.00 C ATOM 315 O ALA A 173 5.796 -4.947 2.928 1.00 0.00 O ATOM 316 CB ALA A 173 6.619 -1.538 2.713 1.00 0.00 C ATOM 317 H ALA A 173 4.117 -1.231 3.133 1.00 0.00 H ATOM 318 HA ALA A 173 5.649 -2.908 1.417 1.00 0.00 H ATOM 319 HB1 ALA A 173 6.989 -1.152 1.774 1.00 0.00 H ATOM 320 HB2 ALA A 173 7.438 -1.968 3.272 1.00 0.00 H ATOM 321 HB3 ALA A 173 6.179 -0.736 3.282 1.00 0.00 H ATOM 322 N GLY A 174 5.961 -3.496 4.645 1.00 0.00 N ATOM 323 CA GLY A 174 6.157 -4.529 5.640 1.00 0.00 C ATOM 324 C GLY A 174 5.076 -4.491 6.707 1.00 0.00 C ATOM 325 O GLY A 174 4.996 -5.386 7.548 1.00 0.00 O ATOM 326 H GLY A 174 5.931 -2.556 4.922 1.00 0.00 H ATOM 327 HA2 GLY A 174 6.137 -5.498 5.150 1.00 0.00 H ATOM 328 HA3 GLY A 174 7.124 -4.382 6.114 1.00 0.00 H ATOM 329 N TYR A 175 4.245 -3.446 6.671 1.00 0.00 N ATOM 330 CA TYR A 175 3.157 -3.269 7.632 1.00 0.00 C ATOM 331 C TYR A 175 3.688 -2.942 9.027 1.00 0.00 C ATOM 332 O TYR A 175 3.199 -2.023 9.682 1.00 0.00 O ATOM 333 CB TYR A 175 2.269 -4.516 7.688 1.00 0.00 C ATOM 334 CG TYR A 175 1.115 -4.387 8.658 1.00 0.00 C ATOM 335 CD1 TYR A 175 0.318 -3.251 8.671 1.00 0.00 C ATOM 336 CD2 TYR A 175 0.828 -5.401 9.563 1.00 0.00 C ATOM 337 CE1 TYR A 175 -0.735 -3.128 9.558 1.00 0.00 C ATOM 338 CE2 TYR A 175 -0.222 -5.285 10.454 1.00 0.00 C ATOM 339 CZ TYR A 175 -1.000 -4.147 10.447 1.00 0.00 C ATOM 340 OH TYR A 175 -2.047 -4.027 11.333 1.00 0.00 O ATOM 341 H TYR A 175 4.367 -2.768 5.975 1.00 0.00 H ATOM 342 HA TYR A 175 2.561 -2.434 7.290 1.00 0.00 H ATOM 343 HB2 TYR A 175 1.858 -4.703 6.707 1.00 0.00 H ATOM 344 HB3 TYR A 175 2.865 -5.363 7.990 1.00 0.00 H ATOM 345 HD1 TYR A 175 0.528 -2.455 7.972 1.00 0.00 H ATOM 346 HD2 TYR A 175 1.439 -6.292 9.567 1.00 0.00 H ATOM 347 HE1 TYR A 175 -1.344 -2.236 9.553 1.00 0.00 H ATOM 348 HE2 TYR A 175 -0.430 -6.084 11.151 1.00 0.00 H ATOM 349 HH TYR A 175 -1.704 -3.975 12.229 1.00 0.00 H ATOM 350 N PHE A 176 4.686 -3.694 9.479 1.00 0.00 N ATOM 351 CA PHE A 176 5.274 -3.472 10.794 1.00 0.00 C ATOM 352 C PHE A 176 6.502 -2.568 10.701 1.00 0.00 C ATOM 353 O PHE A 176 7.302 -2.495 11.633 1.00 0.00 O ATOM 354 CB PHE A 176 5.656 -4.808 11.431 1.00 0.00 C ATOM 355 CG PHE A 176 4.541 -5.440 12.214 1.00 0.00 C ATOM 356 CD1 PHE A 176 3.783 -4.688 13.097 1.00 0.00 C ATOM 357 CD2 PHE A 176 4.250 -6.786 12.065 1.00 0.00 C ATOM 358 CE1 PHE A 176 2.757 -5.267 13.818 1.00 0.00 C ATOM 359 CE2 PHE A 176 3.224 -7.372 12.784 1.00 0.00 C ATOM 360 CZ PHE A 176 2.476 -6.611 13.661 1.00 0.00 C ATOM 361 H PHE A 176 5.037 -4.414 8.921 1.00 0.00 H ATOM 362 HA PHE A 176 4.530 -2.988 11.412 1.00 0.00 H ATOM 363 HB2 PHE A 176 5.945 -5.500 10.650 1.00 0.00 H ATOM 364 HB3 PHE A 176 6.490 -4.652 12.104 1.00 0.00 H ATOM 365 HD1 PHE A 176 4.001 -3.637 13.221 1.00 0.00 H ATOM 366 HD2 PHE A 176 4.834 -7.382 11.380 1.00 0.00 H ATOM 367 HE1 PHE A 176 2.173 -4.671 14.503 1.00 0.00 H ATOM 368 HE2 PHE A 176 3.008 -8.422 12.658 1.00 0.00 H ATOM 369 HZ PHE A 176 1.675 -7.066 14.223 1.00 0.00 H ATOM 370 N LEU A 177 6.642 -1.877 9.572 1.00 0.00 N ATOM 371 CA LEU A 177 7.767 -0.973 9.358 1.00 0.00 C ATOM 372 C LEU A 177 7.538 0.362 10.068 1.00 0.00 C ATOM 373 O LEU A 177 8.441 0.889 10.718 1.00 0.00 O ATOM 374 CB LEU A 177 7.983 -0.738 7.861 1.00 0.00 C ATOM 375 CG LEU A 177 8.955 -1.709 7.189 1.00 0.00 C ATOM 376 CD1 LEU A 177 9.110 -1.372 5.713 1.00 0.00 C ATOM 377 CD2 LEU A 177 10.305 -1.678 7.890 1.00 0.00 C ATOM 378 H LEU A 177 5.970 -1.971 8.865 1.00 0.00 H ATOM 379 HA LEU A 177 8.649 -1.440 9.771 1.00 0.00 H ATOM 380 HB2 LEU A 177 7.028 -0.817 7.364 1.00 0.00 H ATOM 381 HB3 LEU A 177 8.359 0.265 7.724 1.00 0.00 H ATOM 382 HG LEU A 177 8.561 -2.711 7.262 1.00 0.00 H ATOM 383 HD11 LEU A 177 10.004 -0.782 5.572 1.00 0.00 H ATOM 384 HD12 LEU A 177 8.250 -0.809 5.380 1.00 0.00 H ATOM 385 HD13 LEU A 177 9.187 -2.285 5.142 1.00 0.00 H ATOM 386 HD21 LEU A 177 10.268 -2.305 8.769 1.00 0.00 H ATOM 387 HD22 LEU A 177 10.537 -0.664 8.179 1.00 0.00 H ATOM 388 HD23 LEU A 177 11.067 -2.044 7.218 1.00 0.00 H ATOM 389 N PRO A 178 6.322 0.931 9.950 1.00 0.00 N ATOM 390 CA PRO A 178 5.978 2.211 10.585 1.00 0.00 C ATOM 391 C PRO A 178 6.217 2.195 12.094 1.00 0.00 C ATOM 392 O PRO A 178 7.035 1.422 12.594 1.00 0.00 O ATOM 393 CB PRO A 178 4.485 2.372 10.281 1.00 0.00 C ATOM 394 CG PRO A 178 4.247 1.537 9.073 1.00 0.00 C ATOM 395 CD PRO A 178 5.187 0.375 9.190 1.00 0.00 C ATOM 396 HA PRO A 178 6.529 3.029 10.145 1.00 0.00 H ATOM 397 HB2 PRO A 178 3.904 2.020 11.121 1.00 0.00 H ATOM 398 HB3 PRO A 178 4.262 3.411 10.092 1.00 0.00 H ATOM 399 HG2 PRO A 178 3.224 1.192 9.061 1.00 0.00 H ATOM 400 HG3 PRO A 178 4.463 2.106 8.182 1.00 0.00 H ATOM 401 HD2 PRO A 178 4.720 -0.435 9.732 1.00 0.00 H ATOM 402 HD3 PRO A 178 5.503 0.044 8.212 1.00 0.00 H ATOM 403 N LEU A 179 5.499 3.057 12.815 1.00 0.00 N ATOM 404 CA LEU A 179 5.627 3.153 14.268 1.00 0.00 C ATOM 405 C LEU A 179 6.840 3.997 14.644 1.00 0.00 C ATOM 406 O LEU A 179 7.861 3.476 15.090 1.00 0.00 O ATOM 407 CB LEU A 179 5.727 1.762 14.909 1.00 0.00 C ATOM 408 CG LEU A 179 4.796 1.533 16.102 1.00 0.00 C ATOM 409 CD1 LEU A 179 4.203 0.133 16.054 1.00 0.00 C ATOM 410 CD2 LEU A 179 5.541 1.754 17.409 1.00 0.00 C ATOM 411 H LEU A 179 4.868 3.650 12.358 1.00 0.00 H ATOM 412 HA LEU A 179 4.740 3.645 14.641 1.00 0.00 H ATOM 413 HB2 LEU A 179 5.500 1.024 14.153 1.00 0.00 H ATOM 414 HB3 LEU A 179 6.744 1.613 15.241 1.00 0.00 H ATOM 415 HG LEU A 179 3.982 2.241 16.056 1.00 0.00 H ATOM 416 HD11 LEU A 179 3.265 0.157 15.520 1.00 0.00 H ATOM 417 HD12 LEU A 179 4.035 -0.221 17.061 1.00 0.00 H ATOM 418 HD13 LEU A 179 4.889 -0.531 15.548 1.00 0.00 H ATOM 419 HD21 LEU A 179 4.975 1.326 18.223 1.00 0.00 H ATOM 420 HD22 LEU A 179 5.668 2.813 17.576 1.00 0.00 H ATOM 421 HD23 LEU A 179 6.510 1.280 17.356 1.00 0.00 H ATOM 422 N ARG A 180 6.715 5.306 14.458 1.00 0.00 N ATOM 423 CA ARG A 180 7.797 6.232 14.774 1.00 0.00 C ATOM 424 C ARG A 180 8.989 6.009 13.849 1.00 0.00 C ATOM 425 O ARG A 180 10.130 5.892 14.302 1.00 0.00 O ATOM 426 CB ARG A 180 8.225 6.063 16.234 1.00 0.00 C ATOM 427 CG ARG A 180 7.061 6.079 17.213 1.00 0.00 C ATOM 428 CD ARG A 180 7.318 5.168 18.402 1.00 0.00 C ATOM 429 NE ARG A 180 7.728 3.829 17.987 1.00 0.00 N ATOM 430 CZ ARG A 180 8.368 2.970 18.778 1.00 0.00 C ATOM 431 NH1 ARG A 180 8.666 3.303 20.028 1.00 0.00 N ATOM 432 NH2 ARG A 180 8.708 1.774 18.319 1.00 0.00 N ATOM 433 H ARG A 180 5.874 5.657 14.096 1.00 0.00 H ATOM 434 HA ARG A 180 7.427 7.235 14.630 1.00 0.00 H ATOM 435 HB2 ARG A 180 8.742 5.115 16.338 1.00 0.00 H ATOM 436 HB3 ARG A 180 8.900 6.869 16.496 1.00 0.00 H ATOM 437 HG2 ARG A 180 6.917 7.088 17.569 1.00 0.00 H ATOM 438 HG3 ARG A 180 6.170 5.746 16.701 1.00 0.00 H ATOM 439 HD2 ARG A 180 8.100 5.601 19.008 1.00 0.00 H ATOM 440 HD3 ARG A 180 6.412 5.093 18.984 1.00 0.00 H ATOM 441 HE ARG A 180 7.517 3.554 17.071 1.00 0.00 H ATOM 442 HH11 ARG A 180 8.412 4.203 20.382 1.00 0.00 H ATOM 443 HH12 ARG A 180 9.148 2.653 20.616 1.00 0.00 H ATOM 444 HH21 ARG A 180 8.483 1.517 17.378 1.00 0.00 H ATOM 445 HH22 ARG A 180 9.188 1.128 18.912 1.00 0.00 H HETATM 446 N HSL A 181 8.688 5.953 12.501 1.00 0.00 N HETATM 447 CA HSL A 181 9.702 5.748 11.488 1.00 0.00 C HETATM 448 C HSL A 181 9.798 6.924 10.525 1.00 0.00 C HETATM 449 O HSL A 181 9.730 8.100 10.797 1.00 0.00 O HETATM 450 CB HSL A 181 9.427 4.571 10.567 1.00 0.00 C HETATM 451 CG HSL A 181 10.017 5.049 9.249 1.00 0.00 C HETATM 452 OD HSL A 181 9.976 6.453 9.280 1.00 0.00 O HETATM 453 H HSL A 181 7.702 6.065 12.247 1.00 0.00 H HETATM 454 HA HSL A 181 10.721 5.645 11.930 1.00 0.00 H HETATM 455 HB2 HSL A 181 9.954 3.640 10.934 1.00 0.00 H HETATM 456 HB3 HSL A 181 8.331 4.383 10.468 1.00 0.00 H HETATM 457 HG2 HSL A 181 11.104 4.780 9.170 1.00 0.00 H HETATM 458 HG3 HSL A 181 9.456 4.693 8.352 1.00 0.00 H TER 459 HSL A 181