ATOM 1 N PHE A 155 1.807 8.761 -16.848 1.00 0.00 N ATOM 2 CA PHE A 155 2.795 9.670 -16.211 1.00 0.00 C ATOM 3 C PHE A 155 3.822 8.886 -15.399 1.00 0.00 C ATOM 4 O PHE A 155 3.497 7.869 -14.786 1.00 0.00 O ATOM 5 CB PHE A 155 2.046 10.651 -15.308 1.00 0.00 C ATOM 6 CG PHE A 155 1.108 11.556 -16.052 1.00 0.00 C ATOM 7 CD1 PHE A 155 1.512 12.187 -17.218 1.00 0.00 C ATOM 8 CD2 PHE A 155 -0.178 11.777 -15.587 1.00 0.00 C ATOM 9 CE1 PHE A 155 0.651 13.021 -17.906 1.00 0.00 C ATOM 10 CE2 PHE A 155 -1.044 12.610 -16.270 1.00 0.00 C ATOM 11 CZ PHE A 155 -0.628 13.232 -17.431 1.00 0.00 C ATOM 12 H1 PHE A 155 2.294 8.239 -17.603 1.00 0.00 H ATOM 13 H2 PHE A 155 1.038 9.348 -17.232 1.00 0.00 H ATOM 14 H3 PHE A 155 1.454 8.113 -16.115 1.00 0.00 H ATOM 15 HA PHE A 155 3.306 10.220 -16.988 1.00 0.00 H ATOM 16 HB2 PHE A 155 1.466 10.093 -14.586 1.00 0.00 H ATOM 17 HB3 PHE A 155 2.762 11.268 -14.787 1.00 0.00 H ATOM 18 HD1 PHE A 155 2.513 12.021 -17.590 1.00 0.00 H ATOM 19 HD2 PHE A 155 -0.504 11.290 -14.679 1.00 0.00 H ATOM 20 HE1 PHE A 155 0.979 13.506 -18.814 1.00 0.00 H ATOM 21 HE2 PHE A 155 -2.044 12.773 -15.898 1.00 0.00 H ATOM 22 HZ PHE A 155 -1.302 13.884 -17.967 1.00 0.00 H ATOM 23 N LEU A 156 5.060 9.365 -15.402 1.00 0.00 N ATOM 24 CA LEU A 156 6.135 8.711 -14.668 1.00 0.00 C ATOM 25 C LEU A 156 6.013 8.979 -13.168 1.00 0.00 C ATOM 26 O LEU A 156 4.956 9.391 -12.689 1.00 0.00 O ATOM 27 CB LEU A 156 7.494 9.190 -15.186 1.00 0.00 C ATOM 28 CG LEU A 156 7.849 10.638 -14.842 1.00 0.00 C ATOM 29 CD1 LEU A 156 9.312 10.749 -14.441 1.00 0.00 C ATOM 30 CD2 LEU A 156 7.543 11.557 -16.016 1.00 0.00 C ATOM 31 H LEU A 156 5.259 10.175 -15.909 1.00 0.00 H ATOM 32 HA LEU A 156 6.047 7.652 -14.839 1.00 0.00 H ATOM 33 HB2 LEU A 156 8.258 8.547 -14.776 1.00 0.00 H ATOM 34 HB3 LEU A 156 7.502 9.087 -16.260 1.00 0.00 H ATOM 35 HG LEU A 156 7.250 10.955 -14.003 1.00 0.00 H ATOM 36 HD11 LEU A 156 9.905 11.000 -15.309 1.00 0.00 H ATOM 37 HD12 LEU A 156 9.648 9.807 -14.037 1.00 0.00 H ATOM 38 HD13 LEU A 156 9.423 11.522 -13.695 1.00 0.00 H ATOM 39 HD21 LEU A 156 6.862 11.062 -16.693 1.00 0.00 H ATOM 40 HD22 LEU A 156 8.459 11.793 -16.537 1.00 0.00 H ATOM 41 HD23 LEU A 156 7.090 12.467 -15.652 1.00 0.00 H ATOM 42 N GLN A 157 7.102 8.745 -12.434 1.00 0.00 N ATOM 43 CA GLN A 157 7.131 8.956 -10.986 1.00 0.00 C ATOM 44 C GLN A 157 6.562 7.750 -10.247 1.00 0.00 C ATOM 45 O GLN A 157 5.421 7.770 -9.785 1.00 0.00 O ATOM 46 CB GLN A 157 6.360 10.223 -10.598 1.00 0.00 C ATOM 47 CG GLN A 157 7.010 11.008 -9.469 1.00 0.00 C ATOM 48 CD GLN A 157 6.000 11.553 -8.479 1.00 0.00 C ATOM 49 OE1 GLN A 157 5.515 12.675 -8.625 1.00 0.00 O ATOM 50 NE2 GLN A 157 5.678 10.759 -7.465 1.00 0.00 N ATOM 51 H GLN A 157 7.911 8.418 -12.878 1.00 0.00 H ATOM 52 HA GLN A 157 8.164 9.077 -10.696 1.00 0.00 H ATOM 53 HB2 GLN A 157 6.290 10.867 -11.461 1.00 0.00 H ATOM 54 HB3 GLN A 157 5.364 9.944 -10.286 1.00 0.00 H ATOM 55 HG2 GLN A 157 7.692 10.358 -8.941 1.00 0.00 H ATOM 56 HG3 GLN A 157 7.559 11.835 -9.894 1.00 0.00 H ATOM 57 HE21 GLN A 157 6.105 9.878 -7.412 1.00 0.00 H ATOM 58 HE22 GLN A 157 5.026 11.086 -6.810 1.00 0.00 H ATOM 59 N SER A 158 7.371 6.701 -10.135 1.00 0.00 N ATOM 60 CA SER A 158 6.962 5.481 -9.447 1.00 0.00 C ATOM 61 C SER A 158 5.854 4.762 -10.210 1.00 0.00 C ATOM 62 O SER A 158 4.992 4.120 -9.609 1.00 0.00 O ATOM 63 CB SER A 158 6.493 5.799 -8.026 1.00 0.00 C ATOM 64 OG SER A 158 6.332 4.614 -7.266 1.00 0.00 O ATOM 65 H SER A 158 8.270 6.750 -10.522 1.00 0.00 H ATOM 66 HA SER A 158 7.821 4.830 -9.394 1.00 0.00 H ATOM 67 HB2 SER A 158 7.231 6.425 -7.539 1.00 0.00 H ATOM 68 HB3 SER A 158 5.544 6.319 -8.069 1.00 0.00 H ATOM 69 HG SER A 158 5.550 4.691 -6.714 1.00 0.00 H ATOM 70 N ASP A 159 5.882 4.869 -11.536 1.00 0.00 N ATOM 71 CA ASP A 159 4.880 4.224 -12.388 1.00 0.00 C ATOM 72 C ASP A 159 3.547 4.973 -12.358 1.00 0.00 C ATOM 73 O ASP A 159 2.935 5.187 -13.402 1.00 0.00 O ATOM 74 CB ASP A 159 4.667 2.768 -11.961 1.00 0.00 C ATOM 75 CG ASP A 159 4.541 1.830 -13.145 1.00 0.00 C ATOM 76 OD1 ASP A 159 3.934 2.232 -14.160 1.00 0.00 O ATOM 77 OD2 ASP A 159 5.048 0.692 -13.057 1.00 0.00 O ATOM 78 H ASP A 159 6.596 5.392 -11.956 1.00 0.00 H ATOM 79 HA ASP A 159 5.257 4.235 -13.399 1.00 0.00 H ATOM 80 HB2 ASP A 159 5.506 2.449 -11.360 1.00 0.00 H ATOM 81 HB3 ASP A 159 3.763 2.701 -11.372 1.00 0.00 H ATOM 82 N VAL A 160 3.105 5.356 -11.155 1.00 0.00 N ATOM 83 CA VAL A 160 1.846 6.074 -10.959 1.00 0.00 C ATOM 84 C VAL A 160 0.682 5.101 -10.786 1.00 0.00 C ATOM 85 O VAL A 160 -0.120 5.248 -9.866 1.00 0.00 O ATOM 86 CB VAL A 160 1.543 7.050 -12.114 1.00 0.00 C ATOM 87 CG1 VAL A 160 0.184 7.712 -11.930 1.00 0.00 C ATOM 88 CG2 VAL A 160 2.637 8.098 -12.222 1.00 0.00 C ATOM 89 H VAL A 160 3.638 5.145 -10.375 1.00 0.00 H ATOM 90 HA VAL A 160 1.942 6.653 -10.051 1.00 0.00 H ATOM 91 HB VAL A 160 1.524 6.487 -13.030 1.00 0.00 H ATOM 92 HG11 VAL A 160 -0.589 7.054 -12.297 1.00 0.00 H ATOM 93 HG12 VAL A 160 0.159 8.640 -12.480 1.00 0.00 H ATOM 94 HG13 VAL A 160 0.021 7.911 -10.880 1.00 0.00 H ATOM 95 HG21 VAL A 160 2.713 8.638 -11.289 1.00 0.00 H ATOM 96 HG22 VAL A 160 2.399 8.787 -13.018 1.00 0.00 H ATOM 97 HG23 VAL A 160 3.580 7.614 -12.433 1.00 0.00 H ATOM 98 N PHE A 161 0.602 4.106 -11.665 1.00 0.00 N ATOM 99 CA PHE A 161 -0.461 3.107 -11.595 1.00 0.00 C ATOM 100 C PHE A 161 -0.295 2.241 -10.349 1.00 0.00 C ATOM 101 O PHE A 161 -1.272 1.764 -9.771 1.00 0.00 O ATOM 102 CB PHE A 161 -0.452 2.230 -12.850 1.00 0.00 C ATOM 103 CG PHE A 161 -0.369 3.015 -14.129 1.00 0.00 C ATOM 104 CD1 PHE A 161 -1.160 4.135 -14.323 1.00 0.00 C ATOM 105 CD2 PHE A 161 0.502 2.630 -15.139 1.00 0.00 C ATOM 106 CE1 PHE A 161 -1.087 4.858 -15.499 1.00 0.00 C ATOM 107 CE2 PHE A 161 0.579 3.350 -16.317 1.00 0.00 C ATOM 108 CZ PHE A 161 -0.216 4.465 -16.497 1.00 0.00 C ATOM 109 H PHE A 161 1.275 4.037 -12.373 1.00 0.00 H ATOM 110 HA PHE A 161 -1.405 3.629 -11.535 1.00 0.00 H ATOM 111 HB2 PHE A 161 0.400 1.567 -12.812 1.00 0.00 H ATOM 112 HB3 PHE A 161 -1.358 1.644 -12.878 1.00 0.00 H ATOM 113 HD1 PHE A 161 -1.841 4.444 -13.544 1.00 0.00 H ATOM 114 HD2 PHE A 161 1.124 1.759 -14.999 1.00 0.00 H ATOM 115 HE1 PHE A 161 -1.710 5.729 -15.639 1.00 0.00 H ATOM 116 HE2 PHE A 161 1.260 3.040 -17.095 1.00 0.00 H ATOM 117 HZ PHE A 161 -0.157 5.028 -17.417 1.00 0.00 H ATOM 118 N PHE A 162 0.953 2.055 -9.940 1.00 0.00 N ATOM 119 CA PHE A 162 1.277 1.264 -8.759 1.00 0.00 C ATOM 120 C PHE A 162 0.824 1.975 -7.490 1.00 0.00 C ATOM 121 O PHE A 162 0.002 1.460 -6.732 1.00 0.00 O ATOM 122 CB PHE A 162 2.774 1.040 -8.705 1.00 0.00 C ATOM 123 CG PHE A 162 3.192 -0.040 -7.747 1.00 0.00 C ATOM 124 CD1 PHE A 162 2.510 -1.246 -7.700 1.00 0.00 C ATOM 125 CD2 PHE A 162 4.267 0.152 -6.893 1.00 0.00 C ATOM 126 CE1 PHE A 162 2.892 -2.239 -6.818 1.00 0.00 C ATOM 127 CE2 PHE A 162 4.653 -0.839 -6.009 1.00 0.00 C ATOM 128 CZ PHE A 162 3.965 -2.036 -5.973 1.00 0.00 C ATOM 129 H PHE A 162 1.682 2.472 -10.442 1.00 0.00 H ATOM 130 HA PHE A 162 0.774 0.312 -8.835 1.00 0.00 H ATOM 131 HB2 PHE A 162 3.119 0.767 -9.692 1.00 0.00 H ATOM 132 HB3 PHE A 162 3.246 1.964 -8.403 1.00 0.00 H ATOM 133 HD1 PHE A 162 1.672 -1.406 -8.361 1.00 0.00 H ATOM 134 HD2 PHE A 162 4.806 1.087 -6.920 1.00 0.00 H ATOM 135 HE1 PHE A 162 2.352 -3.174 -6.791 1.00 0.00 H ATOM 136 HE2 PHE A 162 5.492 -0.677 -5.349 1.00 0.00 H ATOM 137 HZ PHE A 162 4.264 -2.811 -5.283 1.00 0.00 H ATOM 138 N LEU A 163 1.352 3.180 -7.284 1.00 0.00 N ATOM 139 CA LEU A 163 0.993 3.993 -6.128 1.00 0.00 C ATOM 140 C LEU A 163 -0.470 4.410 -6.222 1.00 0.00 C ATOM 141 O LEU A 163 -1.015 5.045 -5.318 1.00 0.00 O ATOM 142 CB LEU A 163 1.875 5.235 -6.073 1.00 0.00 C ATOM 143 CG LEU A 163 1.900 5.959 -4.725 1.00 0.00 C ATOM 144 CD1 LEU A 163 2.514 5.073 -3.652 1.00 0.00 C ATOM 145 CD2 LEU A 163 2.665 7.269 -4.841 1.00 0.00 C ATOM 146 H LEU A 163 1.985 3.540 -7.939 1.00 0.00 H ATOM 147 HA LEU A 163 1.141 3.404 -5.235 1.00 0.00 H ATOM 148 HB2 LEU A 163 2.884 4.946 -6.325 1.00 0.00 H ATOM 149 HB3 LEU A 163 1.519 5.927 -6.823 1.00 0.00 H ATOM 150 HG LEU A 163 0.886 6.187 -4.428 1.00 0.00 H ATOM 151 HD11 LEU A 163 2.557 4.053 -4.007 1.00 0.00 H ATOM 152 HD12 LEU A 163 1.911 5.118 -2.759 1.00 0.00 H ATOM 153 HD13 LEU A 163 3.514 5.418 -3.429 1.00 0.00 H ATOM 154 HD21 LEU A 163 3.719 7.083 -4.703 1.00 0.00 H ATOM 155 HD22 LEU A 163 2.318 7.955 -4.083 1.00 0.00 H ATOM 156 HD23 LEU A 163 2.499 7.697 -5.818 1.00 0.00 H ATOM 157 N PHE A 164 -1.086 4.048 -7.337 1.00 0.00 N ATOM 158 CA PHE A 164 -2.471 4.364 -7.609 1.00 0.00 C ATOM 159 C PHE A 164 -3.404 3.461 -6.805 1.00 0.00 C ATOM 160 O PHE A 164 -4.415 3.916 -6.271 1.00 0.00 O ATOM 161 CB PHE A 164 -2.723 4.176 -9.103 1.00 0.00 C ATOM 162 CG PHE A 164 -3.346 5.372 -9.766 1.00 0.00 C ATOM 163 CD1 PHE A 164 -4.527 5.910 -9.282 1.00 0.00 C ATOM 164 CD2 PHE A 164 -2.752 5.958 -10.874 1.00 0.00 C ATOM 165 CE1 PHE A 164 -5.105 7.009 -9.890 1.00 0.00 C ATOM 166 CE2 PHE A 164 -3.324 7.057 -11.485 1.00 0.00 C ATOM 167 CZ PHE A 164 -4.503 7.584 -10.992 1.00 0.00 C ATOM 168 H PHE A 164 -0.582 3.561 -8.013 1.00 0.00 H ATOM 169 HA PHE A 164 -2.646 5.394 -7.343 1.00 0.00 H ATOM 170 HB2 PHE A 164 -1.776 3.973 -9.590 1.00 0.00 H ATOM 171 HB3 PHE A 164 -3.380 3.331 -9.247 1.00 0.00 H ATOM 172 HD1 PHE A 164 -5.000 5.463 -8.420 1.00 0.00 H ATOM 173 HD2 PHE A 164 -1.832 5.546 -11.260 1.00 0.00 H ATOM 174 HE1 PHE A 164 -6.026 7.419 -9.502 1.00 0.00 H ATOM 175 HE2 PHE A 164 -2.852 7.505 -12.346 1.00 0.00 H ATOM 176 HZ PHE A 164 -4.952 8.442 -11.468 1.00 0.00 H ATOM 177 N LEU A 165 -3.054 2.182 -6.718 1.00 0.00 N ATOM 178 CA LEU A 165 -3.857 1.220 -5.973 1.00 0.00 C ATOM 179 C LEU A 165 -3.851 1.547 -4.489 1.00 0.00 C ATOM 180 O LEU A 165 -4.838 1.323 -3.788 1.00 0.00 O ATOM 181 CB LEU A 165 -3.326 -0.199 -6.175 1.00 0.00 C ATOM 182 CG LEU A 165 -4.371 -1.225 -6.616 1.00 0.00 C ATOM 183 CD1 LEU A 165 -4.941 -0.853 -7.976 1.00 0.00 C ATOM 184 CD2 LEU A 165 -3.769 -2.622 -6.654 1.00 0.00 C ATOM 185 H LEU A 165 -2.234 1.879 -7.161 1.00 0.00 H ATOM 186 HA LEU A 165 -4.868 1.272 -6.342 1.00 0.00 H ATOM 187 HB2 LEU A 165 -2.545 -0.165 -6.919 1.00 0.00 H ATOM 188 HB3 LEU A 165 -2.898 -0.534 -5.237 1.00 0.00 H ATOM 189 HG LEU A 165 -5.184 -1.229 -5.905 1.00 0.00 H ATOM 190 HD11 LEU A 165 -5.235 -1.751 -8.500 1.00 0.00 H ATOM 191 HD12 LEU A 165 -4.190 -0.330 -8.550 1.00 0.00 H ATOM 192 HD13 LEU A 165 -5.802 -0.216 -7.843 1.00 0.00 H ATOM 193 HD21 LEU A 165 -3.116 -2.754 -5.803 1.00 0.00 H ATOM 194 HD22 LEU A 165 -3.203 -2.746 -7.565 1.00 0.00 H ATOM 195 HD23 LEU A 165 -4.559 -3.355 -6.618 1.00 0.00 H ATOM 196 N LEU A 166 -2.723 2.054 -4.010 1.00 0.00 N ATOM 197 CA LEU A 166 -2.585 2.382 -2.602 1.00 0.00 C ATOM 198 C LEU A 166 -1.438 3.375 -2.375 1.00 0.00 C ATOM 199 O LEU A 166 -0.286 3.088 -2.696 1.00 0.00 O ATOM 200 CB LEU A 166 -2.364 1.085 -1.812 1.00 0.00 C ATOM 201 CG LEU A 166 -0.910 0.736 -1.477 1.00 0.00 C ATOM 202 CD1 LEU A 166 -0.854 -0.404 -0.473 1.00 0.00 C ATOM 203 CD2 LEU A 166 -0.147 0.373 -2.742 1.00 0.00 C ATOM 204 H LEU A 166 -1.964 2.193 -4.614 1.00 0.00 H ATOM 205 HA LEU A 166 -3.509 2.834 -2.279 1.00 0.00 H ATOM 206 HB2 LEU A 166 -2.917 1.155 -0.886 1.00 0.00 H ATOM 207 HB3 LEU A 166 -2.776 0.270 -2.396 1.00 0.00 H ATOM 208 HG LEU A 166 -0.431 1.595 -1.031 1.00 0.00 H ATOM 209 HD11 LEU A 166 -1.264 -1.298 -0.920 1.00 0.00 H ATOM 210 HD12 LEU A 166 -1.431 -0.142 0.402 1.00 0.00 H ATOM 211 HD13 LEU A 166 0.172 -0.583 -0.187 1.00 0.00 H ATOM 212 HD21 LEU A 166 0.862 0.754 -2.676 1.00 0.00 H ATOM 213 HD22 LEU A 166 -0.641 0.809 -3.597 1.00 0.00 H ATOM 214 HD23 LEU A 166 -0.120 -0.701 -2.850 1.00 0.00 H ATOM 215 N PRO A 167 -1.745 4.566 -1.825 1.00 0.00 N ATOM 216 CA PRO A 167 -0.733 5.594 -1.570 1.00 0.00 C ATOM 217 C PRO A 167 0.342 5.183 -0.564 1.00 0.00 C ATOM 218 O PRO A 167 1.471 5.665 -0.644 1.00 0.00 O ATOM 219 CB PRO A 167 -1.533 6.795 -1.048 1.00 0.00 C ATOM 220 CG PRO A 167 -2.863 6.258 -0.636 1.00 0.00 C ATOM 221 CD PRO A 167 -3.096 5.001 -1.430 1.00 0.00 C ATOM 222 HA PRO A 167 -0.243 5.874 -2.479 1.00 0.00 H ATOM 223 HB2 PRO A 167 -1.013 7.234 -0.206 1.00 0.00 H ATOM 224 HB3 PRO A 167 -1.635 7.529 -1.838 1.00 0.00 H ATOM 225 HG2 PRO A 167 -2.857 6.038 0.419 1.00 0.00 H ATOM 226 HG3 PRO A 167 -3.631 6.985 -0.858 1.00 0.00 H ATOM 227 HD2 PRO A 167 -3.575 4.253 -0.816 1.00 0.00 H ATOM 228 HD3 PRO A 167 -3.699 5.215 -2.301 1.00 0.00 H ATOM 229 N PRO A 168 0.030 4.309 0.408 1.00 0.00 N ATOM 230 CA PRO A 168 1.003 3.890 1.407 1.00 0.00 C ATOM 231 C PRO A 168 1.789 2.648 0.995 1.00 0.00 C ATOM 232 O PRO A 168 1.377 1.519 1.261 1.00 0.00 O ATOM 233 CB PRO A 168 0.105 3.602 2.594 1.00 0.00 C ATOM 234 CG PRO A 168 -1.110 2.997 1.984 1.00 0.00 C ATOM 235 CD PRO A 168 -1.282 3.670 0.645 1.00 0.00 C ATOM 236 HA PRO A 168 1.688 4.686 1.654 1.00 0.00 H ATOM 237 HB2 PRO A 168 0.599 2.921 3.270 1.00 0.00 H ATOM 238 HB3 PRO A 168 -0.129 4.531 3.093 1.00 0.00 H ATOM 239 HG2 PRO A 168 -0.967 1.935 1.854 1.00 0.00 H ATOM 240 HG3 PRO A 168 -1.969 3.188 2.611 1.00 0.00 H ATOM 241 HD2 PRO A 168 -1.499 2.938 -0.114 1.00 0.00 H ATOM 242 HD3 PRO A 168 -2.065 4.406 0.696 1.00 0.00 H ATOM 243 N ILE A 169 2.930 2.873 0.353 1.00 0.00 N ATOM 244 CA ILE A 169 3.796 1.787 -0.091 1.00 0.00 C ATOM 245 C ILE A 169 4.555 1.194 1.079 1.00 0.00 C ATOM 246 O ILE A 169 4.737 -0.017 1.185 1.00 0.00 O ATOM 247 CB ILE A 169 4.830 2.290 -1.115 1.00 0.00 C ATOM 248 CG1 ILE A 169 5.802 3.270 -0.446 1.00 0.00 C ATOM 249 CG2 ILE A 169 4.136 2.945 -2.299 1.00 0.00 C ATOM 250 CD1 ILE A 169 6.852 3.823 -1.384 1.00 0.00 C ATOM 251 H ILE A 169 3.205 3.797 0.182 1.00 0.00 H ATOM 252 HA ILE A 169 3.192 1.030 -0.553 1.00 0.00 H ATOM 253 HB ILE A 169 5.382 1.440 -1.475 1.00 0.00 H ATOM 254 HG12 ILE A 169 5.240 4.099 -0.046 1.00 0.00 H ATOM 255 HG13 ILE A 169 6.313 2.766 0.371 1.00 0.00 H ATOM 256 HG21 ILE A 169 3.090 2.677 -2.297 1.00 0.00 H ATOM 257 HG22 ILE A 169 4.593 2.606 -3.217 1.00 0.00 H ATOM 258 HG23 ILE A 169 4.234 4.017 -2.223 1.00 0.00 H ATOM 259 HD11 ILE A 169 7.084 4.841 -1.106 1.00 0.00 H ATOM 260 HD12 ILE A 169 6.476 3.804 -2.397 1.00 0.00 H ATOM 261 HD13 ILE A 169 7.745 3.221 -1.321 1.00 0.00 H ATOM 262 N ILE A 170 5.024 2.091 1.923 1.00 0.00 N ATOM 263 CA ILE A 170 5.817 1.758 3.084 1.00 0.00 C ATOM 264 C ILE A 170 4.996 1.060 4.159 1.00 0.00 C ATOM 265 O ILE A 170 5.450 0.090 4.766 1.00 0.00 O ATOM 266 CB ILE A 170 6.440 3.030 3.655 1.00 0.00 C ATOM 267 CG1 ILE A 170 5.336 3.981 4.109 1.00 0.00 C ATOM 268 CG2 ILE A 170 7.346 3.685 2.620 1.00 0.00 C ATOM 269 CD1 ILE A 170 5.761 5.431 4.212 1.00 0.00 C ATOM 270 H ILE A 170 4.852 3.027 1.735 1.00 0.00 H ATOM 271 HA ILE A 170 6.611 1.114 2.772 1.00 0.00 H ATOM 272 HB ILE A 170 7.035 2.756 4.490 1.00 0.00 H ATOM 273 HG12 ILE A 170 4.524 3.924 3.404 1.00 0.00 H ATOM 274 HG13 ILE A 170 4.985 3.666 5.078 1.00 0.00 H ATOM 275 HG21 ILE A 170 6.747 4.073 1.810 1.00 0.00 H ATOM 276 HG22 ILE A 170 8.040 2.952 2.235 1.00 0.00 H ATOM 277 HG23 ILE A 170 7.896 4.492 3.081 1.00 0.00 H ATOM 278 HD11 ILE A 170 5.285 5.887 5.067 1.00 0.00 H ATOM 279 HD12 ILE A 170 5.468 5.955 3.314 1.00 0.00 H ATOM 280 HD13 ILE A 170 6.835 5.485 4.326 1.00 0.00 H ATOM 281 N LEU A 171 3.785 1.542 4.384 1.00 0.00 N ATOM 282 CA LEU A 171 2.910 0.936 5.377 1.00 0.00 C ATOM 283 C LEU A 171 2.617 -0.502 4.974 1.00 0.00 C ATOM 284 O LEU A 171 2.912 -1.441 5.710 1.00 0.00 O ATOM 285 CB LEU A 171 1.606 1.727 5.500 1.00 0.00 C ATOM 286 CG LEU A 171 1.056 1.855 6.921 1.00 0.00 C ATOM 287 CD1 LEU A 171 -0.148 2.785 6.945 1.00 0.00 C ATOM 288 CD2 LEU A 171 0.686 0.487 7.473 1.00 0.00 C ATOM 289 H LEU A 171 3.474 2.312 3.868 1.00 0.00 H ATOM 290 HA LEU A 171 3.424 0.940 6.326 1.00 0.00 H ATOM 291 HB2 LEU A 171 1.775 2.721 5.111 1.00 0.00 H ATOM 292 HB3 LEU A 171 0.856 1.244 4.891 1.00 0.00 H ATOM 293 HG LEU A 171 1.818 2.281 7.559 1.00 0.00 H ATOM 294 HD11 LEU A 171 0.061 3.659 6.346 1.00 0.00 H ATOM 295 HD12 LEU A 171 -0.352 3.085 7.962 1.00 0.00 H ATOM 296 HD13 LEU A 171 -1.007 2.270 6.542 1.00 0.00 H ATOM 297 HD21 LEU A 171 1.399 -0.247 7.127 1.00 0.00 H ATOM 298 HD22 LEU A 171 -0.302 0.217 7.132 1.00 0.00 H ATOM 299 HD23 LEU A 171 0.697 0.518 8.553 1.00 0.00 H ATOM 300 N ASP A 172 2.062 -0.662 3.780 1.00 0.00 N ATOM 301 CA ASP A 172 1.753 -1.978 3.240 1.00 0.00 C ATOM 302 C ASP A 172 3.024 -2.692 2.773 1.00 0.00 C ATOM 303 O ASP A 172 2.966 -3.834 2.317 1.00 0.00 O ATOM 304 CB ASP A 172 0.765 -1.855 2.079 1.00 0.00 C ATOM 305 CG ASP A 172 -0.129 -3.072 1.950 1.00 0.00 C ATOM 306 OD1 ASP A 172 -0.430 -3.700 2.987 1.00 0.00 O ATOM 307 OD2 ASP A 172 -0.528 -3.397 0.812 1.00 0.00 O ATOM 308 H ASP A 172 1.876 0.127 3.238 1.00 0.00 H ATOM 309 HA ASP A 172 1.298 -2.559 4.028 1.00 0.00 H ATOM 310 HB2 ASP A 172 0.138 -0.986 2.239 1.00 0.00 H ATOM 311 HB3 ASP A 172 1.319 -1.736 1.155 1.00 0.00 H ATOM 312 N ALA A 173 4.173 -2.019 2.886 1.00 0.00 N ATOM 313 CA ALA A 173 5.439 -2.608 2.471 1.00 0.00 C ATOM 314 C ALA A 173 5.888 -3.660 3.475 1.00 0.00 C ATOM 315 O ALA A 173 5.807 -4.862 3.217 1.00 0.00 O ATOM 316 CB ALA A 173 6.512 -1.541 2.329 1.00 0.00 C ATOM 317 H ALA A 173 4.167 -1.113 3.254 1.00 0.00 H ATOM 318 HA ALA A 173 5.291 -3.065 1.507 1.00 0.00 H ATOM 319 HB1 ALA A 173 7.459 -1.933 2.668 1.00 0.00 H ATOM 320 HB2 ALA A 173 6.245 -0.684 2.924 1.00 0.00 H ATOM 321 HB3 ALA A 173 6.594 -1.248 1.293 1.00 0.00 H ATOM 322 N GLY A 174 6.348 -3.195 4.631 1.00 0.00 N ATOM 323 CA GLY A 174 6.791 -4.098 5.674 1.00 0.00 C ATOM 324 C GLY A 174 5.727 -4.308 6.734 1.00 0.00 C ATOM 325 O GLY A 174 5.932 -5.071 7.677 1.00 0.00 O ATOM 326 H GLY A 174 6.378 -2.227 4.781 1.00 0.00 H ATOM 327 HA2 GLY A 174 7.035 -5.058 5.227 1.00 0.00 H ATOM 328 HA3 GLY A 174 7.677 -3.682 6.145 1.00 0.00 H ATOM 329 N TYR A 175 4.579 -3.639 6.563 1.00 0.00 N ATOM 330 CA TYR A 175 3.445 -3.731 7.477 1.00 0.00 C ATOM 331 C TYR A 175 3.811 -3.341 8.911 1.00 0.00 C ATOM 332 O TYR A 175 3.166 -2.476 9.504 1.00 0.00 O ATOM 333 CB TYR A 175 2.813 -5.125 7.434 1.00 0.00 C ATOM 334 CG TYR A 175 3.632 -6.179 6.716 1.00 0.00 C ATOM 335 CD1 TYR A 175 3.793 -6.136 5.336 1.00 0.00 C ATOM 336 CD2 TYR A 175 4.239 -7.214 7.416 1.00 0.00 C ATOM 337 CE1 TYR A 175 4.538 -7.095 4.675 1.00 0.00 C ATOM 338 CE2 TYR A 175 4.986 -8.175 6.761 1.00 0.00 C ATOM 339 CZ TYR A 175 5.133 -8.111 5.392 1.00 0.00 C ATOM 340 OH TYR A 175 5.875 -9.067 4.737 1.00 0.00 O ATOM 341 H TYR A 175 4.483 -3.072 5.783 1.00 0.00 H ATOM 342 HA TYR A 175 2.710 -3.019 7.124 1.00 0.00 H ATOM 343 HB2 TYR A 175 2.647 -5.468 8.441 1.00 0.00 H ATOM 344 HB3 TYR A 175 1.868 -5.046 6.926 1.00 0.00 H ATOM 345 HD1 TYR A 175 3.326 -5.339 4.777 1.00 0.00 H ATOM 346 HD2 TYR A 175 4.123 -7.261 8.489 1.00 0.00 H ATOM 347 HE1 TYR A 175 4.651 -7.045 3.603 1.00 0.00 H ATOM 348 HE2 TYR A 175 5.452 -8.971 7.324 1.00 0.00 H ATOM 349 HH TYR A 175 5.466 -9.268 3.892 1.00 0.00 H ATOM 350 N PHE A 176 4.839 -3.969 9.469 1.00 0.00 N ATOM 351 CA PHE A 176 5.268 -3.668 10.830 1.00 0.00 C ATOM 352 C PHE A 176 6.377 -2.619 10.837 1.00 0.00 C ATOM 353 O PHE A 176 7.113 -2.490 11.816 1.00 0.00 O ATOM 354 CB PHE A 176 5.756 -4.940 11.523 1.00 0.00 C ATOM 355 CG PHE A 176 4.674 -5.679 12.257 1.00 0.00 C ATOM 356 CD1 PHE A 176 3.774 -4.997 13.060 1.00 0.00 C ATOM 357 CD2 PHE A 176 4.558 -7.055 12.144 1.00 0.00 C ATOM 358 CE1 PHE A 176 2.777 -5.675 13.736 1.00 0.00 C ATOM 359 CE2 PHE A 176 3.563 -7.737 12.817 1.00 0.00 C ATOM 360 CZ PHE A 176 2.671 -7.047 13.614 1.00 0.00 C ATOM 361 H PHE A 176 5.317 -4.649 8.958 1.00 0.00 H ATOM 362 HA PHE A 176 4.416 -3.280 11.368 1.00 0.00 H ATOM 363 HB2 PHE A 176 6.169 -5.611 10.779 1.00 0.00 H ATOM 364 HB3 PHE A 176 6.527 -4.678 12.239 1.00 0.00 H ATOM 365 HD1 PHE A 176 3.855 -3.924 13.157 1.00 0.00 H ATOM 366 HD2 PHE A 176 5.255 -7.596 11.521 1.00 0.00 H ATOM 367 HE1 PHE A 176 2.080 -5.133 14.359 1.00 0.00 H ATOM 368 HE2 PHE A 176 3.482 -8.810 12.721 1.00 0.00 H ATOM 369 HZ PHE A 176 1.892 -7.578 14.141 1.00 0.00 H ATOM 370 N LEU A 177 6.489 -1.868 9.745 1.00 0.00 N ATOM 371 CA LEU A 177 7.505 -0.830 9.633 1.00 0.00 C ATOM 372 C LEU A 177 7.031 0.471 10.282 1.00 0.00 C ATOM 373 O LEU A 177 7.775 1.100 11.034 1.00 0.00 O ATOM 374 CB LEU A 177 7.861 -0.587 8.164 1.00 0.00 C ATOM 375 CG LEU A 177 8.947 -1.504 7.604 1.00 0.00 C ATOM 376 CD1 LEU A 177 9.092 -1.305 6.103 1.00 0.00 C ATOM 377 CD2 LEU A 177 10.271 -1.252 8.308 1.00 0.00 C ATOM 378 H LEU A 177 5.874 -2.014 8.998 1.00 0.00 H ATOM 379 HA LEU A 177 8.386 -1.173 10.153 1.00 0.00 H ATOM 380 HB2 LEU A 177 6.967 -0.720 7.571 1.00 0.00 H ATOM 381 HB3 LEU A 177 8.194 0.434 8.059 1.00 0.00 H ATOM 382 HG LEU A 177 8.664 -2.532 7.777 1.00 0.00 H ATOM 383 HD11 LEU A 177 10.076 -1.620 5.791 1.00 0.00 H ATOM 384 HD12 LEU A 177 8.955 -0.260 5.864 1.00 0.00 H ATOM 385 HD13 LEU A 177 8.345 -1.892 5.589 1.00 0.00 H ATOM 386 HD21 LEU A 177 10.091 -0.749 9.247 1.00 0.00 H ATOM 387 HD22 LEU A 177 10.899 -0.633 7.684 1.00 0.00 H ATOM 388 HD23 LEU A 177 10.766 -2.193 8.494 1.00 0.00 H ATOM 389 N PRO A 178 5.781 0.895 9.998 1.00 0.00 N ATOM 390 CA PRO A 178 5.209 2.128 10.560 1.00 0.00 C ATOM 391 C PRO A 178 5.051 2.063 12.077 1.00 0.00 C ATOM 392 O PRO A 178 3.938 2.126 12.599 1.00 0.00 O ATOM 393 CB PRO A 178 3.832 2.231 9.886 1.00 0.00 C ATOM 394 CG PRO A 178 3.911 1.331 8.704 1.00 0.00 C ATOM 395 CD PRO A 178 4.826 0.217 9.110 1.00 0.00 C ATOM 396 HA PRO A 178 5.803 2.994 10.300 1.00 0.00 H ATOM 397 HB2 PRO A 178 3.067 1.904 10.574 1.00 0.00 H ATOM 398 HB3 PRO A 178 3.647 3.252 9.591 1.00 0.00 H ATOM 399 HG2 PRO A 178 2.930 0.945 8.466 1.00 0.00 H ATOM 400 HG3 PRO A 178 4.321 1.865 7.860 1.00 0.00 H ATOM 401 HD2 PRO A 178 4.279 -0.549 9.639 1.00 0.00 H ATOM 402 HD3 PRO A 178 5.325 -0.198 8.248 1.00 0.00 H ATOM 403 N LEU A 179 6.171 1.943 12.783 1.00 0.00 N ATOM 404 CA LEU A 179 6.151 1.878 14.241 1.00 0.00 C ATOM 405 C LEU A 179 6.270 3.274 14.852 1.00 0.00 C ATOM 406 O LEU A 179 6.221 3.437 16.071 1.00 0.00 O ATOM 407 CB LEU A 179 7.281 0.980 14.751 1.00 0.00 C ATOM 408 CG LEU A 179 6.890 -0.480 14.984 1.00 0.00 C ATOM 409 CD1 LEU A 179 8.063 -1.265 15.548 1.00 0.00 C ATOM 410 CD2 LEU A 179 5.691 -0.567 15.917 1.00 0.00 C ATOM 411 H LEU A 179 7.031 1.903 12.315 1.00 0.00 H ATOM 412 HA LEU A 179 5.204 1.453 14.536 1.00 0.00 H ATOM 413 HB2 LEU A 179 8.085 1.007 14.031 1.00 0.00 H ATOM 414 HB3 LEU A 179 7.643 1.386 15.684 1.00 0.00 H ATOM 415 HG LEU A 179 6.612 -0.927 14.040 1.00 0.00 H ATOM 416 HD11 LEU A 179 8.053 -2.266 15.145 1.00 0.00 H ATOM 417 HD12 LEU A 179 7.983 -1.309 16.624 1.00 0.00 H ATOM 418 HD13 LEU A 179 8.987 -0.776 15.276 1.00 0.00 H ATOM 419 HD21 LEU A 179 5.665 -1.542 16.381 1.00 0.00 H ATOM 420 HD22 LEU A 179 4.783 -0.412 15.353 1.00 0.00 H ATOM 421 HD23 LEU A 179 5.774 0.192 16.681 1.00 0.00 H ATOM 422 N ARG A 180 6.417 4.276 13.991 1.00 0.00 N ATOM 423 CA ARG A 180 6.533 5.661 14.423 1.00 0.00 C ATOM 424 C ARG A 180 5.985 6.576 13.338 1.00 0.00 C ATOM 425 O ARG A 180 6.587 7.597 12.999 1.00 0.00 O ATOM 426 CB ARG A 180 7.992 6.010 14.725 1.00 0.00 C ATOM 427 CG ARG A 180 8.973 5.467 13.698 1.00 0.00 C ATOM 428 CD ARG A 180 9.643 4.192 14.184 1.00 0.00 C ATOM 429 NE ARG A 180 9.549 3.115 13.202 1.00 0.00 N ATOM 430 CZ ARG A 180 10.255 1.989 13.267 1.00 0.00 C ATOM 431 NH1 ARG A 180 11.106 1.787 14.266 1.00 0.00 N ATOM 432 NH2 ARG A 180 10.109 1.059 12.333 1.00 0.00 N ATOM 433 H ARG A 180 6.441 4.079 13.032 1.00 0.00 H ATOM 434 HA ARG A 180 5.943 5.784 15.319 1.00 0.00 H ATOM 435 HB2 ARG A 180 8.094 7.089 14.753 1.00 0.00 H ATOM 436 HB3 ARG A 180 8.255 5.602 15.694 1.00 0.00 H ATOM 437 HG2 ARG A 180 8.439 5.254 12.783 1.00 0.00 H ATOM 438 HG3 ARG A 180 9.730 6.213 13.510 1.00 0.00 H ATOM 439 HD2 ARG A 180 10.685 4.399 14.376 1.00 0.00 H ATOM 440 HD3 ARG A 180 9.166 3.873 15.099 1.00 0.00 H ATOM 441 HE ARG A 180 8.928 3.237 12.454 1.00 0.00 H ATOM 442 HH11 ARG A 180 11.222 2.484 14.974 1.00 0.00 H ATOM 443 HH12 ARG A 180 11.634 0.939 14.309 1.00 0.00 H ATOM 444 HH21 ARG A 180 9.468 1.205 11.579 1.00 0.00 H ATOM 445 HH22 ARG A 180 10.640 0.213 12.382 1.00 0.00 H HETATM 446 N HSL A 181 4.790 6.161 12.782 1.00 0.00 N HETATM 447 CA HSL A 181 4.122 6.896 11.732 1.00 0.00 C HETATM 448 C HSL A 181 2.746 7.388 12.157 1.00 0.00 C HETATM 449 O HSL A 181 2.496 8.279 12.933 1.00 0.00 O HETATM 450 CB HSL A 181 3.835 6.061 10.495 1.00 0.00 C HETATM 451 CG HSL A 181 2.368 5.694 10.677 1.00 0.00 C HETATM 452 OD HSL A 181 1.809 6.666 11.522 1.00 0.00 O HETATM 453 H HSL A 181 4.393 5.291 13.151 1.00 0.00 H HETATM 454 HA HSL A 181 4.684 7.815 11.442 1.00 0.00 H HETATM 455 HB2 HSL A 181 3.989 6.666 9.553 1.00 0.00 H HETATM 456 HB3 HSL A 181 4.473 5.140 10.475 1.00 0.00 H HETATM 457 HG2 HSL A 181 1.808 5.778 9.709 1.00 0.00 H HETATM 458 HG3 HSL A 181 2.213 4.688 11.135 1.00 0.00 H TER 459 HSL A 181