ATOM 1 N PHE A 155 7.485 13.638 -10.496 1.00 0.00 N ATOM 2 CA PHE A 155 8.738 14.144 -9.876 1.00 0.00 C ATOM 3 C PHE A 155 8.495 14.605 -8.441 1.00 0.00 C ATOM 4 O PHE A 155 8.840 13.907 -7.488 1.00 0.00 O ATOM 5 CB PHE A 155 9.266 15.306 -10.721 1.00 0.00 C ATOM 6 CG PHE A 155 9.875 14.874 -12.025 1.00 0.00 C ATOM 7 CD1 PHE A 155 9.082 14.685 -13.147 1.00 0.00 C ATOM 8 CD2 PHE A 155 11.240 14.660 -12.131 1.00 0.00 C ATOM 9 CE1 PHE A 155 9.640 14.290 -14.348 1.00 0.00 C ATOM 10 CE2 PHE A 155 11.803 14.265 -13.330 1.00 0.00 C ATOM 11 CZ PHE A 155 11.002 14.081 -14.439 1.00 0.00 C ATOM 12 H1 PHE A 155 7.044 12.978 -9.825 1.00 0.00 H ATOM 13 H2 PHE A 155 7.743 13.159 -11.382 1.00 0.00 H ATOM 14 H3 PHE A 155 6.868 14.455 -10.676 1.00 0.00 H ATOM 15 HA PHE A 155 9.466 13.348 -9.872 1.00 0.00 H ATOM 16 HB2 PHE A 155 8.452 15.979 -10.943 1.00 0.00 H ATOM 17 HB3 PHE A 155 10.021 15.835 -10.160 1.00 0.00 H ATOM 18 HD1 PHE A 155 8.017 14.849 -13.077 1.00 0.00 H ATOM 19 HD2 PHE A 155 11.867 14.805 -11.264 1.00 0.00 H ATOM 20 HE1 PHE A 155 9.011 14.146 -15.214 1.00 0.00 H ATOM 21 HE2 PHE A 155 12.868 14.101 -13.398 1.00 0.00 H ATOM 22 HZ PHE A 155 11.439 13.771 -15.377 1.00 0.00 H ATOM 23 N LEU A 156 7.903 15.786 -8.297 1.00 0.00 N ATOM 24 CA LEU A 156 7.614 16.341 -6.985 1.00 0.00 C ATOM 25 C LEU A 156 6.649 17.518 -7.093 1.00 0.00 C ATOM 26 O LEU A 156 6.674 18.267 -8.069 1.00 0.00 O ATOM 27 CB LEU A 156 8.910 16.786 -6.307 1.00 0.00 C ATOM 28 CG LEU A 156 9.581 18.013 -6.927 1.00 0.00 C ATOM 29 CD1 LEU A 156 8.950 19.293 -6.400 1.00 0.00 C ATOM 30 CD2 LEU A 156 11.076 18.001 -6.645 1.00 0.00 C ATOM 31 H LEU A 156 7.653 16.293 -9.092 1.00 0.00 H ATOM 32 HA LEU A 156 7.156 15.566 -6.392 1.00 0.00 H ATOM 33 HB2 LEU A 156 8.694 17.003 -5.271 1.00 0.00 H ATOM 34 HB3 LEU A 156 9.609 15.965 -6.347 1.00 0.00 H ATOM 35 HG LEU A 156 9.442 17.988 -7.998 1.00 0.00 H ATOM 36 HD11 LEU A 156 9.702 20.066 -6.337 1.00 0.00 H ATOM 37 HD12 LEU A 156 8.537 19.112 -5.419 1.00 0.00 H ATOM 38 HD13 LEU A 156 8.164 19.609 -7.069 1.00 0.00 H ATOM 39 HD21 LEU A 156 11.277 18.563 -5.745 1.00 0.00 H ATOM 40 HD22 LEU A 156 11.603 18.448 -7.474 1.00 0.00 H ATOM 41 HD23 LEU A 156 11.409 16.982 -6.514 1.00 0.00 H ATOM 42 N GLN A 157 5.798 17.674 -6.084 1.00 0.00 N ATOM 43 CA GLN A 157 4.822 18.762 -6.069 1.00 0.00 C ATOM 44 C GLN A 157 4.202 18.951 -4.681 1.00 0.00 C ATOM 45 O GLN A 157 3.148 19.571 -4.546 1.00 0.00 O ATOM 46 CB GLN A 157 3.720 18.492 -7.097 1.00 0.00 C ATOM 47 CG GLN A 157 2.838 19.697 -7.383 1.00 0.00 C ATOM 48 CD GLN A 157 3.638 20.942 -7.714 1.00 0.00 C ATOM 49 OE1 GLN A 157 4.524 20.916 -8.568 1.00 0.00 O ATOM 50 NE2 GLN A 157 3.329 22.042 -7.035 1.00 0.00 N ATOM 51 H GLN A 157 5.822 17.040 -5.339 1.00 0.00 H ATOM 52 HA GLN A 157 5.338 19.670 -6.344 1.00 0.00 H ATOM 53 HB2 GLN A 157 4.179 18.181 -8.025 1.00 0.00 H ATOM 54 HB3 GLN A 157 3.093 17.691 -6.732 1.00 0.00 H ATOM 55 HG2 GLN A 157 2.199 19.467 -8.223 1.00 0.00 H ATOM 56 HG3 GLN A 157 2.229 19.896 -6.514 1.00 0.00 H ATOM 57 HE21 GLN A 157 2.612 21.989 -6.369 1.00 0.00 H ATOM 58 HE22 GLN A 157 3.832 22.861 -7.229 1.00 0.00 H ATOM 59 N SER A 158 4.863 18.424 -3.653 1.00 0.00 N ATOM 60 CA SER A 158 4.378 18.547 -2.285 1.00 0.00 C ATOM 61 C SER A 158 5.442 18.077 -1.298 1.00 0.00 C ATOM 62 O SER A 158 5.125 17.523 -0.246 1.00 0.00 O ATOM 63 CB SER A 158 3.093 17.743 -2.096 1.00 0.00 C ATOM 64 OG SER A 158 2.157 18.457 -1.307 1.00 0.00 O ATOM 65 H SER A 158 5.701 17.950 -3.815 1.00 0.00 H ATOM 66 HA SER A 158 4.169 19.591 -2.100 1.00 0.00 H ATOM 67 HB2 SER A 158 2.651 17.545 -3.065 1.00 0.00 H ATOM 68 HB3 SER A 158 3.326 16.811 -1.602 1.00 0.00 H ATOM 69 HG SER A 158 1.273 18.131 -1.485 1.00 0.00 H ATOM 70 N ASP A 159 6.705 18.295 -1.658 1.00 0.00 N ATOM 71 CA ASP A 159 7.836 17.895 -0.824 1.00 0.00 C ATOM 72 C ASP A 159 8.015 16.373 -0.793 1.00 0.00 C ATOM 73 O ASP A 159 8.922 15.870 -0.131 1.00 0.00 O ATOM 74 CB ASP A 159 7.679 18.434 0.601 1.00 0.00 C ATOM 75 CG ASP A 159 8.412 19.745 0.806 1.00 0.00 C ATOM 76 OD1 ASP A 159 9.577 19.848 0.368 1.00 0.00 O ATOM 77 OD2 ASP A 159 7.821 20.669 1.402 1.00 0.00 O ATOM 78 H ASP A 159 6.883 18.736 -2.514 1.00 0.00 H ATOM 79 HA ASP A 159 8.720 18.329 -1.256 1.00 0.00 H ATOM 80 HB2 ASP A 159 6.633 18.593 0.811 1.00 0.00 H ATOM 81 HB3 ASP A 159 8.076 17.711 1.299 1.00 0.00 H ATOM 82 N VAL A 160 7.155 15.645 -1.509 1.00 0.00 N ATOM 83 CA VAL A 160 7.227 14.182 -1.561 1.00 0.00 C ATOM 84 C VAL A 160 6.576 13.558 -0.325 1.00 0.00 C ATOM 85 O VAL A 160 5.723 12.677 -0.439 1.00 0.00 O ATOM 86 CB VAL A 160 8.688 13.679 -1.736 1.00 0.00 C ATOM 87 CG1 VAL A 160 9.245 13.056 -0.459 1.00 0.00 C ATOM 88 CG2 VAL A 160 8.769 12.690 -2.888 1.00 0.00 C ATOM 89 H VAL A 160 6.455 16.098 -2.020 1.00 0.00 H ATOM 90 HA VAL A 160 6.663 13.868 -2.429 1.00 0.00 H ATOM 91 HB VAL A 160 9.304 14.530 -1.988 1.00 0.00 H ATOM 92 HG11 VAL A 160 9.221 13.781 0.340 1.00 0.00 H ATOM 93 HG12 VAL A 160 10.265 12.743 -0.628 1.00 0.00 H ATOM 94 HG13 VAL A 160 8.647 12.200 -0.186 1.00 0.00 H ATOM 95 HG21 VAL A 160 8.150 13.035 -3.703 1.00 0.00 H ATOM 96 HG22 VAL A 160 8.422 11.723 -2.556 1.00 0.00 H ATOM 97 HG23 VAL A 160 9.792 12.610 -3.223 1.00 0.00 H ATOM 98 N PHE A 161 6.966 14.037 0.855 1.00 0.00 N ATOM 99 CA PHE A 161 6.407 13.550 2.112 1.00 0.00 C ATOM 100 C PHE A 161 5.022 14.150 2.352 1.00 0.00 C ATOM 101 O PHE A 161 4.566 14.258 3.491 1.00 0.00 O ATOM 102 CB PHE A 161 7.349 13.869 3.281 1.00 0.00 C ATOM 103 CG PHE A 161 7.217 15.266 3.828 1.00 0.00 C ATOM 104 CD1 PHE A 161 6.949 16.338 2.989 1.00 0.00 C ATOM 105 CD2 PHE A 161 7.363 15.504 5.186 1.00 0.00 C ATOM 106 CE1 PHE A 161 6.829 17.618 3.496 1.00 0.00 C ATOM 107 CE2 PHE A 161 7.244 16.784 5.697 1.00 0.00 C ATOM 108 CZ PHE A 161 6.976 17.841 4.850 1.00 0.00 C ATOM 109 H PHE A 161 7.628 14.747 0.879 1.00 0.00 H ATOM 110 HA PHE A 161 6.305 12.477 2.029 1.00 0.00 H ATOM 111 HB2 PHE A 161 7.150 13.181 4.089 1.00 0.00 H ATOM 112 HB3 PHE A 161 8.370 13.738 2.952 1.00 0.00 H ATOM 113 HD1 PHE A 161 6.831 16.166 1.930 1.00 0.00 H ATOM 114 HD2 PHE A 161 7.572 14.678 5.849 1.00 0.00 H ATOM 115 HE1 PHE A 161 6.620 18.445 2.833 1.00 0.00 H ATOM 116 HE2 PHE A 161 7.360 16.955 6.756 1.00 0.00 H ATOM 117 HZ PHE A 161 6.883 18.841 5.248 1.00 0.00 H ATOM 118 N PHE A 162 4.364 14.540 1.266 1.00 0.00 N ATOM 119 CA PHE A 162 3.038 15.137 1.327 1.00 0.00 C ATOM 120 C PHE A 162 2.362 15.114 -0.042 1.00 0.00 C ATOM 121 O PHE A 162 1.201 15.500 -0.170 1.00 0.00 O ATOM 122 CB PHE A 162 3.112 16.578 1.826 1.00 0.00 C ATOM 123 CG PHE A 162 2.720 16.738 3.268 1.00 0.00 C ATOM 124 CD1 PHE A 162 1.396 16.947 3.619 1.00 0.00 C ATOM 125 CD2 PHE A 162 3.673 16.679 4.273 1.00 0.00 C ATOM 126 CE1 PHE A 162 1.030 17.095 4.943 1.00 0.00 C ATOM 127 CE2 PHE A 162 3.313 16.828 5.599 1.00 0.00 C ATOM 128 CZ PHE A 162 1.990 17.035 5.935 1.00 0.00 C ATOM 129 H PHE A 162 4.787 14.431 0.398 1.00 0.00 H ATOM 130 HA PHE A 162 2.445 14.558 2.018 1.00 0.00 H ATOM 131 HB2 PHE A 162 4.125 16.942 1.709 1.00 0.00 H ATOM 132 HB3 PHE A 162 2.442 17.183 1.231 1.00 0.00 H ATOM 133 HD1 PHE A 162 0.645 16.994 2.845 1.00 0.00 H ATOM 134 HD2 PHE A 162 4.707 16.517 4.013 1.00 0.00 H ATOM 135 HE1 PHE A 162 -0.005 17.257 5.202 1.00 0.00 H ATOM 136 HE2 PHE A 162 4.066 16.780 6.373 1.00 0.00 H ATOM 137 HZ PHE A 162 1.706 17.150 6.970 1.00 0.00 H ATOM 138 N LEU A 163 3.076 14.638 -1.065 1.00 0.00 N ATOM 139 CA LEU A 163 2.504 14.550 -2.398 1.00 0.00 C ATOM 140 C LEU A 163 1.315 13.607 -2.352 1.00 0.00 C ATOM 141 O LEU A 163 0.399 13.689 -3.168 1.00 0.00 O ATOM 142 CB LEU A 163 3.543 14.043 -3.401 1.00 0.00 C ATOM 143 CG LEU A 163 4.266 15.132 -4.195 1.00 0.00 C ATOM 144 CD1 LEU A 163 5.606 14.620 -4.705 1.00 0.00 C ATOM 145 CD2 LEU A 163 3.399 15.611 -5.350 1.00 0.00 C ATOM 146 H LEU A 163 3.988 14.321 -0.917 1.00 0.00 H ATOM 147 HA LEU A 163 2.167 15.534 -2.689 1.00 0.00 H ATOM 148 HB2 LEU A 163 4.282 13.470 -2.861 1.00 0.00 H ATOM 149 HB3 LEU A 163 3.047 13.388 -4.102 1.00 0.00 H ATOM 150 HG LEU A 163 4.457 15.974 -3.546 1.00 0.00 H ATOM 151 HD11 LEU A 163 5.557 14.482 -5.775 1.00 0.00 H ATOM 152 HD12 LEU A 163 5.835 13.676 -4.231 1.00 0.00 H ATOM 153 HD13 LEU A 163 6.379 15.336 -4.469 1.00 0.00 H ATOM 154 HD21 LEU A 163 2.718 16.374 -4.998 1.00 0.00 H ATOM 155 HD22 LEU A 163 2.833 14.781 -5.746 1.00 0.00 H ATOM 156 HD23 LEU A 163 4.027 16.021 -6.128 1.00 0.00 H ATOM 157 N PHE A 164 1.337 12.722 -1.357 1.00 0.00 N ATOM 158 CA PHE A 164 0.259 11.769 -1.157 1.00 0.00 C ATOM 159 C PHE A 164 0.078 10.860 -2.372 1.00 0.00 C ATOM 160 O PHE A 164 -0.959 10.213 -2.524 1.00 0.00 O ATOM 161 CB PHE A 164 -1.035 12.527 -0.858 1.00 0.00 C ATOM 162 CG PHE A 164 -2.001 11.760 0.002 1.00 0.00 C ATOM 163 CD1 PHE A 164 -2.932 10.908 -0.570 1.00 0.00 C ATOM 164 CD2 PHE A 164 -1.977 11.893 1.381 1.00 0.00 C ATOM 165 CE1 PHE A 164 -3.821 10.202 0.218 1.00 0.00 C ATOM 166 CE2 PHE A 164 -2.864 11.191 2.174 1.00 0.00 C ATOM 167 CZ PHE A 164 -3.788 10.345 1.592 1.00 0.00 C ATOM 168 H PHE A 164 2.098 12.726 -0.729 1.00 0.00 H ATOM 169 HA PHE A 164 0.510 11.160 -0.303 1.00 0.00 H ATOM 170 HB2 PHE A 164 -0.789 13.448 -0.341 1.00 0.00 H ATOM 171 HB3 PHE A 164 -1.528 12.764 -1.788 1.00 0.00 H ATOM 172 HD1 PHE A 164 -2.959 10.795 -1.645 1.00 0.00 H ATOM 173 HD2 PHE A 164 -1.256 12.555 1.837 1.00 0.00 H ATOM 174 HE1 PHE A 164 -4.543 9.542 -0.239 1.00 0.00 H ATOM 175 HE2 PHE A 164 -2.835 11.304 3.247 1.00 0.00 H ATOM 176 HZ PHE A 164 -4.483 9.794 2.209 1.00 0.00 H ATOM 177 N LEU A 165 1.095 10.803 -3.229 1.00 0.00 N ATOM 178 CA LEU A 165 1.044 9.961 -4.418 1.00 0.00 C ATOM 179 C LEU A 165 1.041 8.487 -4.033 1.00 0.00 C ATOM 180 O LEU A 165 0.280 7.691 -4.583 1.00 0.00 O ATOM 181 CB LEU A 165 2.234 10.257 -5.332 1.00 0.00 C ATOM 182 CG LEU A 165 1.872 10.843 -6.699 1.00 0.00 C ATOM 183 CD1 LEU A 165 1.020 9.863 -7.490 1.00 0.00 C ATOM 184 CD2 LEU A 165 1.147 12.170 -6.533 1.00 0.00 C ATOM 185 H LEU A 165 1.901 11.331 -3.053 1.00 0.00 H ATOM 186 HA LEU A 165 0.133 10.187 -4.946 1.00 0.00 H ATOM 187 HB2 LEU A 165 2.883 10.955 -4.826 1.00 0.00 H ATOM 188 HB3 LEU A 165 2.776 9.337 -5.492 1.00 0.00 H ATOM 189 HG LEU A 165 2.779 11.023 -7.257 1.00 0.00 H ATOM 190 HD11 LEU A 165 0.304 10.408 -8.088 1.00 0.00 H ATOM 191 HD12 LEU A 165 0.496 9.209 -6.808 1.00 0.00 H ATOM 192 HD13 LEU A 165 1.654 9.275 -8.136 1.00 0.00 H ATOM 193 HD21 LEU A 165 0.659 12.196 -5.571 1.00 0.00 H ATOM 194 HD22 LEU A 165 0.409 12.279 -7.314 1.00 0.00 H ATOM 195 HD23 LEU A 165 1.860 12.980 -6.596 1.00 0.00 H ATOM 196 N LEU A 166 1.905 8.131 -3.088 1.00 0.00 N ATOM 197 CA LEU A 166 2.014 6.752 -2.629 1.00 0.00 C ATOM 198 C LEU A 166 2.714 6.682 -1.270 1.00 0.00 C ATOM 199 O LEU A 166 3.703 5.967 -1.103 1.00 0.00 O ATOM 200 CB LEU A 166 2.768 5.918 -3.668 1.00 0.00 C ATOM 201 CG LEU A 166 2.009 4.698 -4.190 1.00 0.00 C ATOM 202 CD1 LEU A 166 2.344 4.443 -5.652 1.00 0.00 C ATOM 203 CD2 LEU A 166 2.330 3.474 -3.346 1.00 0.00 C ATOM 204 H LEU A 166 2.488 8.813 -2.693 1.00 0.00 H ATOM 205 HA LEU A 166 1.013 6.360 -2.525 1.00 0.00 H ATOM 206 HB2 LEU A 166 3.004 6.559 -4.508 1.00 0.00 H ATOM 207 HB3 LEU A 166 3.694 5.578 -3.228 1.00 0.00 H ATOM 208 HG LEU A 166 0.948 4.885 -4.120 1.00 0.00 H ATOM 209 HD11 LEU A 166 3.346 4.789 -5.857 1.00 0.00 H ATOM 210 HD12 LEU A 166 1.644 4.975 -6.280 1.00 0.00 H ATOM 211 HD13 LEU A 166 2.280 3.384 -5.857 1.00 0.00 H ATOM 212 HD21 LEU A 166 2.563 3.782 -2.337 1.00 0.00 H ATOM 213 HD22 LEU A 166 3.179 2.957 -3.769 1.00 0.00 H ATOM 214 HD23 LEU A 166 1.476 2.812 -3.331 1.00 0.00 H ATOM 215 N PRO A 167 2.210 7.439 -0.278 1.00 0.00 N ATOM 216 CA PRO A 167 2.795 7.473 1.068 1.00 0.00 C ATOM 217 C PRO A 167 2.667 6.168 1.858 1.00 0.00 C ATOM 218 O PRO A 167 3.458 5.930 2.770 1.00 0.00 O ATOM 219 CB PRO A 167 2.034 8.600 1.771 1.00 0.00 C ATOM 220 CG PRO A 167 0.753 8.737 1.022 1.00 0.00 C ATOM 221 CD PRO A 167 1.047 8.338 -0.399 1.00 0.00 C ATOM 222 HA PRO A 167 3.833 7.731 1.023 1.00 0.00 H ATOM 223 HB2 PRO A 167 1.857 8.326 2.804 1.00 0.00 H ATOM 224 HB3 PRO A 167 2.615 9.513 1.725 1.00 0.00 H ATOM 225 HG2 PRO A 167 0.007 8.085 1.449 1.00 0.00 H ATOM 226 HG3 PRO A 167 0.417 9.764 1.060 1.00 0.00 H ATOM 227 HD2 PRO A 167 0.202 7.818 -0.826 1.00 0.00 H ATOM 228 HD3 PRO A 167 1.293 9.207 -0.990 1.00 0.00 H ATOM 229 N PRO A 168 1.679 5.307 1.561 1.00 0.00 N ATOM 230 CA PRO A 168 1.499 4.064 2.298 1.00 0.00 C ATOM 231 C PRO A 168 2.255 2.883 1.693 1.00 0.00 C ATOM 232 O PRO A 168 1.804 1.740 1.774 1.00 0.00 O ATOM 233 CB PRO A 168 -0.001 3.870 2.190 1.00 0.00 C ATOM 234 CG PRO A 168 -0.325 4.337 0.814 1.00 0.00 C ATOM 235 CD PRO A 168 0.637 5.463 0.522 1.00 0.00 C ATOM 236 HA PRO A 168 1.774 4.175 3.336 1.00 0.00 H ATOM 237 HB2 PRO A 168 -0.248 2.828 2.332 1.00 0.00 H ATOM 238 HB3 PRO A 168 -0.491 4.481 2.935 1.00 0.00 H ATOM 239 HG2 PRO A 168 -0.183 3.531 0.111 1.00 0.00 H ATOM 240 HG3 PRO A 168 -1.342 4.695 0.778 1.00 0.00 H ATOM 241 HD2 PRO A 168 1.054 5.348 -0.464 1.00 0.00 H ATOM 242 HD3 PRO A 168 0.137 6.411 0.616 1.00 0.00 H ATOM 243 N ILE A 169 3.412 3.161 1.103 1.00 0.00 N ATOM 244 CA ILE A 169 4.235 2.117 0.504 1.00 0.00 C ATOM 245 C ILE A 169 4.987 1.349 1.586 1.00 0.00 C ATOM 246 O ILE A 169 5.196 0.143 1.481 1.00 0.00 O ATOM 247 CB ILE A 169 5.244 2.713 -0.506 1.00 0.00 C ATOM 248 CG1 ILE A 169 5.542 1.705 -1.618 1.00 0.00 C ATOM 249 CG2 ILE A 169 6.532 3.143 0.188 1.00 0.00 C ATOM 250 CD1 ILE A 169 6.110 0.396 -1.115 1.00 0.00 C ATOM 251 H ILE A 169 3.729 4.088 1.080 1.00 0.00 H ATOM 252 HA ILE A 169 3.584 1.436 -0.023 1.00 0.00 H ATOM 253 HB ILE A 169 4.796 3.592 -0.940 1.00 0.00 H ATOM 254 HG12 ILE A 169 4.628 1.486 -2.150 1.00 0.00 H ATOM 255 HG13 ILE A 169 6.257 2.137 -2.303 1.00 0.00 H ATOM 256 HG21 ILE A 169 7.148 2.274 0.372 1.00 0.00 H ATOM 257 HG22 ILE A 169 6.295 3.622 1.127 1.00 0.00 H ATOM 258 HG23 ILE A 169 7.068 3.836 -0.444 1.00 0.00 H ATOM 259 HD11 ILE A 169 6.668 0.570 -0.208 1.00 0.00 H ATOM 260 HD12 ILE A 169 6.765 -0.025 -1.865 1.00 0.00 H ATOM 261 HD13 ILE A 169 5.303 -0.293 -0.914 1.00 0.00 H ATOM 262 N ILE A 170 5.388 2.081 2.618 1.00 0.00 N ATOM 263 CA ILE A 170 6.126 1.522 3.744 1.00 0.00 C ATOM 264 C ILE A 170 5.219 0.680 4.634 1.00 0.00 C ATOM 265 O ILE A 170 5.572 -0.436 5.013 1.00 0.00 O ATOM 266 CB ILE A 170 6.770 2.634 4.596 1.00 0.00 C ATOM 267 CG1 ILE A 170 7.413 3.699 3.701 1.00 0.00 C ATOM 268 CG2 ILE A 170 7.798 2.044 5.549 1.00 0.00 C ATOM 269 CD1 ILE A 170 8.348 3.134 2.653 1.00 0.00 C ATOM 270 H ILE A 170 5.182 3.029 2.617 1.00 0.00 H ATOM 271 HA ILE A 170 6.913 0.897 3.351 1.00 0.00 H ATOM 272 HB ILE A 170 5.993 3.095 5.185 1.00 0.00 H ATOM 273 HG12 ILE A 170 6.635 4.245 3.187 1.00 0.00 H ATOM 274 HG13 ILE A 170 7.979 4.382 4.317 1.00 0.00 H ATOM 275 HG21 ILE A 170 7.352 1.915 6.524 1.00 0.00 H ATOM 276 HG22 ILE A 170 8.645 2.711 5.626 1.00 0.00 H ATOM 277 HG23 ILE A 170 8.129 1.086 5.175 1.00 0.00 H ATOM 278 HD11 ILE A 170 8.551 3.888 1.908 1.00 0.00 H ATOM 279 HD12 ILE A 170 7.886 2.278 2.184 1.00 0.00 H ATOM 280 HD13 ILE A 170 9.273 2.832 3.122 1.00 0.00 H ATOM 281 N LEU A 171 4.041 1.208 4.952 1.00 0.00 N ATOM 282 CA LEU A 171 3.094 0.475 5.781 1.00 0.00 C ATOM 283 C LEU A 171 2.633 -0.763 5.029 1.00 0.00 C ATOM 284 O LEU A 171 2.681 -1.878 5.545 1.00 0.00 O ATOM 285 CB LEU A 171 1.894 1.354 6.148 1.00 0.00 C ATOM 286 CG LEU A 171 1.177 2.016 4.969 1.00 0.00 C ATOM 287 CD1 LEU A 171 0.051 1.128 4.458 1.00 0.00 C ATOM 288 CD2 LEU A 171 0.637 3.379 5.374 1.00 0.00 C ATOM 289 H LEU A 171 3.803 2.096 4.615 1.00 0.00 H ATOM 290 HA LEU A 171 3.603 0.170 6.683 1.00 0.00 H ATOM 291 HB2 LEU A 171 1.178 0.744 6.679 1.00 0.00 H ATOM 292 HB3 LEU A 171 2.238 2.133 6.812 1.00 0.00 H ATOM 293 HG LEU A 171 1.881 2.160 4.162 1.00 0.00 H ATOM 294 HD11 LEU A 171 0.209 0.114 4.797 1.00 0.00 H ATOM 295 HD12 LEU A 171 0.039 1.148 3.378 1.00 0.00 H ATOM 296 HD13 LEU A 171 -0.894 1.491 4.835 1.00 0.00 H ATOM 297 HD21 LEU A 171 -0.176 3.654 4.720 1.00 0.00 H ATOM 298 HD22 LEU A 171 1.424 4.115 5.299 1.00 0.00 H ATOM 299 HD23 LEU A 171 0.282 3.337 6.393 1.00 0.00 H ATOM 300 N ASP A 172 2.221 -0.556 3.789 1.00 0.00 N ATOM 301 CA ASP A 172 1.785 -1.646 2.932 1.00 0.00 C ATOM 302 C ASP A 172 2.986 -2.464 2.454 1.00 0.00 C ATOM 303 O ASP A 172 2.821 -3.493 1.798 1.00 0.00 O ATOM 304 CB ASP A 172 1.010 -1.102 1.730 1.00 0.00 C ATOM 305 CG ASP A 172 0.242 -2.185 0.998 1.00 0.00 C ATOM 306 OD1 ASP A 172 -0.394 -3.022 1.674 1.00 0.00 O ATOM 307 OD2 ASP A 172 0.276 -2.197 -0.250 1.00 0.00 O ATOM 308 H ASP A 172 2.232 0.353 3.433 1.00 0.00 H ATOM 309 HA ASP A 172 1.136 -2.285 3.511 1.00 0.00 H ATOM 310 HB2 ASP A 172 0.304 -0.356 2.073 1.00 0.00 H ATOM 311 HB3 ASP A 172 1.707 -0.647 1.036 1.00 0.00 H ATOM 312 N ALA A 173 4.195 -2.003 2.788 1.00 0.00 N ATOM 313 CA ALA A 173 5.409 -2.702 2.389 1.00 0.00 C ATOM 314 C ALA A 173 5.592 -3.958 3.231 1.00 0.00 C ATOM 315 O ALA A 173 5.510 -5.079 2.728 1.00 0.00 O ATOM 316 CB ALA A 173 6.624 -1.797 2.531 1.00 0.00 C ATOM 317 H ALA A 173 4.271 -1.180 3.310 1.00 0.00 H ATOM 318 HA ALA A 173 5.309 -2.969 1.351 1.00 0.00 H ATOM 319 HB1 ALA A 173 7.398 -2.313 3.081 1.00 0.00 H ATOM 320 HB2 ALA A 173 6.345 -0.900 3.060 1.00 0.00 H ATOM 321 HB3 ALA A 173 6.994 -1.535 1.550 1.00 0.00 H ATOM 322 N GLY A 174 5.829 -3.755 4.522 1.00 0.00 N ATOM 323 CA GLY A 174 6.009 -4.866 5.437 1.00 0.00 C ATOM 324 C GLY A 174 4.969 -4.874 6.545 1.00 0.00 C ATOM 325 O GLY A 174 4.851 -5.849 7.286 1.00 0.00 O ATOM 326 H GLY A 174 5.874 -2.835 4.861 1.00 0.00 H ATOM 327 HA2 GLY A 174 5.932 -5.795 4.879 1.00 0.00 H ATOM 328 HA3 GLY A 174 6.996 -4.795 5.885 1.00 0.00 H ATOM 329 N TYR A 175 4.209 -3.779 6.655 1.00 0.00 N ATOM 330 CA TYR A 175 3.164 -3.644 7.672 1.00 0.00 C ATOM 331 C TYR A 175 3.743 -3.274 9.041 1.00 0.00 C ATOM 332 O TYR A 175 3.076 -2.618 9.841 1.00 0.00 O ATOM 333 CB TYR A 175 2.345 -4.933 7.783 1.00 0.00 C ATOM 334 CG TYR A 175 1.015 -4.749 8.479 1.00 0.00 C ATOM 335 CD1 TYR A 175 0.091 -3.819 8.017 1.00 0.00 C ATOM 336 CD2 TYR A 175 0.683 -5.504 9.597 1.00 0.00 C ATOM 337 CE1 TYR A 175 -1.126 -3.648 8.650 1.00 0.00 C ATOM 338 CE2 TYR A 175 -0.531 -5.339 10.234 1.00 0.00 C ATOM 339 CZ TYR A 175 -1.433 -4.410 9.758 1.00 0.00 C ATOM 340 OH TYR A 175 -2.642 -4.243 10.391 1.00 0.00 O ATOM 341 H TYR A 175 4.353 -3.038 6.032 1.00 0.00 H ATOM 342 HA TYR A 175 2.507 -2.845 7.355 1.00 0.00 H ATOM 343 HB2 TYR A 175 2.150 -5.313 6.791 1.00 0.00 H ATOM 344 HB3 TYR A 175 2.911 -5.665 8.339 1.00 0.00 H ATOM 345 HD1 TYR A 175 0.333 -3.224 7.150 1.00 0.00 H ATOM 346 HD2 TYR A 175 1.390 -6.230 9.967 1.00 0.00 H ATOM 347 HE1 TYR A 175 -1.831 -2.920 8.277 1.00 0.00 H ATOM 348 HE2 TYR A 175 -0.771 -5.936 11.102 1.00 0.00 H ATOM 349 HH TYR A 175 -3.355 -4.384 9.762 1.00 0.00 H ATOM 350 N PHE A 176 4.979 -3.688 9.311 1.00 0.00 N ATOM 351 CA PHE A 176 5.621 -3.382 10.587 1.00 0.00 C ATOM 352 C PHE A 176 6.546 -2.169 10.466 1.00 0.00 C ATOM 353 O PHE A 176 7.243 -1.813 11.416 1.00 0.00 O ATOM 354 CB PHE A 176 6.410 -4.596 11.090 1.00 0.00 C ATOM 355 CG PHE A 176 7.639 -4.896 10.279 1.00 0.00 C ATOM 356 CD1 PHE A 176 7.542 -5.566 9.070 1.00 0.00 C ATOM 357 CD2 PHE A 176 8.891 -4.506 10.727 1.00 0.00 C ATOM 358 CE1 PHE A 176 8.671 -5.842 8.323 1.00 0.00 C ATOM 359 CE2 PHE A 176 10.024 -4.780 9.983 1.00 0.00 C ATOM 360 CZ PHE A 176 9.914 -5.448 8.780 1.00 0.00 C ATOM 361 H PHE A 176 5.471 -4.204 8.644 1.00 0.00 H ATOM 362 HA PHE A 176 4.843 -3.153 11.299 1.00 0.00 H ATOM 363 HB2 PHE A 176 6.724 -4.414 12.111 1.00 0.00 H ATOM 364 HB3 PHE A 176 5.769 -5.469 11.061 1.00 0.00 H ATOM 365 HD1 PHE A 176 6.571 -5.874 8.712 1.00 0.00 H ATOM 366 HD2 PHE A 176 8.978 -3.983 11.667 1.00 0.00 H ATOM 367 HE1 PHE A 176 8.583 -6.366 7.383 1.00 0.00 H ATOM 368 HE2 PHE A 176 10.994 -4.470 10.344 1.00 0.00 H ATOM 369 HZ PHE A 176 10.798 -5.664 8.198 1.00 0.00 H ATOM 370 N LEU A 177 6.549 -1.542 9.291 1.00 0.00 N ATOM 371 CA LEU A 177 7.388 -0.375 9.045 1.00 0.00 C ATOM 372 C LEU A 177 6.711 0.940 9.467 1.00 0.00 C ATOM 373 O LEU A 177 7.401 1.927 9.720 1.00 0.00 O ATOM 374 CB LEU A 177 7.768 -0.307 7.565 1.00 0.00 C ATOM 375 CG LEU A 177 8.433 -1.568 7.007 1.00 0.00 C ATOM 376 CD1 LEU A 177 8.609 -1.458 5.500 1.00 0.00 C ATOM 377 CD2 LEU A 177 9.775 -1.809 7.685 1.00 0.00 C ATOM 378 H LEU A 177 5.977 -1.875 8.569 1.00 0.00 H ATOM 379 HA LEU A 177 8.289 -0.495 9.626 1.00 0.00 H ATOM 380 HB2 LEU A 177 6.873 -0.114 6.992 1.00 0.00 H ATOM 381 HB3 LEU A 177 8.448 0.521 7.427 1.00 0.00 H ATOM 382 HG LEU A 177 7.799 -2.419 7.208 1.00 0.00 H ATOM 383 HD11 LEU A 177 7.732 -1.000 5.068 1.00 0.00 H ATOM 384 HD12 LEU A 177 8.744 -2.444 5.081 1.00 0.00 H ATOM 385 HD13 LEU A 177 9.476 -0.852 5.283 1.00 0.00 H ATOM 386 HD21 LEU A 177 9.803 -1.283 8.628 1.00 0.00 H ATOM 387 HD22 LEU A 177 10.570 -1.450 7.049 1.00 0.00 H ATOM 388 HD23 LEU A 177 9.904 -2.868 7.859 1.00 0.00 H ATOM 389 N PRO A 178 5.361 0.990 9.546 1.00 0.00 N ATOM 390 CA PRO A 178 4.642 2.214 9.935 1.00 0.00 C ATOM 391 C PRO A 178 5.250 2.903 11.153 1.00 0.00 C ATOM 392 O PRO A 178 4.866 2.631 12.291 1.00 0.00 O ATOM 393 CB PRO A 178 3.241 1.702 10.255 1.00 0.00 C ATOM 394 CG PRO A 178 3.069 0.526 9.361 1.00 0.00 C ATOM 395 CD PRO A 178 4.424 -0.118 9.262 1.00 0.00 C ATOM 396 HA PRO A 178 4.589 2.920 9.116 1.00 0.00 H ATOM 397 HB2 PRO A 178 3.184 1.421 11.298 1.00 0.00 H ATOM 398 HB3 PRO A 178 2.514 2.470 10.040 1.00 0.00 H ATOM 399 HG2 PRO A 178 2.356 -0.162 9.792 1.00 0.00 H ATOM 400 HG3 PRO A 178 2.736 0.850 8.387 1.00 0.00 H ATOM 401 HD2 PRO A 178 4.517 -0.900 10.000 1.00 0.00 H ATOM 402 HD3 PRO A 178 4.583 -0.513 8.270 1.00 0.00 H ATOM 403 N LEU A 179 6.188 3.810 10.901 1.00 0.00 N ATOM 404 CA LEU A 179 6.841 4.557 11.970 1.00 0.00 C ATOM 405 C LEU A 179 6.340 5.996 11.971 1.00 0.00 C ATOM 406 O LEU A 179 5.665 6.431 12.905 1.00 0.00 O ATOM 407 CB LEU A 179 8.360 4.529 11.793 1.00 0.00 C ATOM 408 CG LEU A 179 9.164 4.586 13.093 1.00 0.00 C ATOM 409 CD1 LEU A 179 8.996 5.940 13.765 1.00 0.00 C ATOM 410 CD2 LEU A 179 8.735 3.467 14.031 1.00 0.00 C ATOM 411 H LEU A 179 6.441 3.989 9.972 1.00 0.00 H ATOM 412 HA LEU A 179 6.582 4.094 12.910 1.00 0.00 H ATOM 413 HB2 LEU A 179 8.624 3.620 11.272 1.00 0.00 H ATOM 414 HB3 LEU A 179 8.648 5.370 11.182 1.00 0.00 H ATOM 415 HG LEU A 179 10.212 4.453 12.868 1.00 0.00 H ATOM 416 HD11 LEU A 179 7.970 6.063 14.079 1.00 0.00 H ATOM 417 HD12 LEU A 179 9.255 6.723 13.066 1.00 0.00 H ATOM 418 HD13 LEU A 179 9.646 5.998 14.625 1.00 0.00 H ATOM 419 HD21 LEU A 179 8.418 2.614 13.452 1.00 0.00 H ATOM 420 HD22 LEU A 179 7.917 3.809 14.648 1.00 0.00 H ATOM 421 HD23 LEU A 179 9.567 3.187 14.660 1.00 0.00 H ATOM 422 N ARG A 180 6.657 6.720 10.904 1.00 0.00 N ATOM 423 CA ARG A 180 6.223 8.102 10.762 1.00 0.00 C ATOM 424 C ARG A 180 4.855 8.148 10.092 1.00 0.00 C ATOM 425 O ARG A 180 4.573 9.034 9.284 1.00 0.00 O ATOM 426 CB ARG A 180 7.234 8.899 9.938 1.00 0.00 C ATOM 427 CG ARG A 180 7.475 8.319 8.553 1.00 0.00 C ATOM 428 CD ARG A 180 8.955 8.084 8.287 1.00 0.00 C ATOM 429 NE ARG A 180 9.621 7.430 9.412 1.00 0.00 N ATOM 430 CZ ARG A 180 10.470 8.042 10.238 1.00 0.00 C ATOM 431 NH1 ARG A 180 10.753 9.332 10.087 1.00 0.00 N ATOM 432 NH2 ARG A 180 11.035 7.361 11.225 1.00 0.00 N ATOM 433 H ARG A 180 7.183 6.309 10.187 1.00 0.00 H ATOM 434 HA ARG A 180 6.146 8.534 11.749 1.00 0.00 H ATOM 435 HB2 ARG A 180 6.868 9.913 9.822 1.00 0.00 H ATOM 436 HB3 ARG A 180 8.178 8.918 10.469 1.00 0.00 H ATOM 437 HG2 ARG A 180 6.953 7.378 8.473 1.00 0.00 H ATOM 438 HG3 ARG A 180 7.091 9.008 7.815 1.00 0.00 H ATOM 439 HD2 ARG A 180 9.051 7.456 7.413 1.00 0.00 H ATOM 440 HD3 ARG A 180 9.428 9.034 8.097 1.00 0.00 H ATOM 441 HE ARG A 180 9.429 6.481 9.560 1.00 0.00 H ATOM 442 HH11 ARG A 180 10.329 9.857 9.351 1.00 0.00 H ATOM 443 HH12 ARG A 180 11.392 9.778 10.713 1.00 0.00 H ATOM 444 HH21 ARG A 180 10.824 6.391 11.348 1.00 0.00 H ATOM 445 HH22 ARG A 180 11.674 7.816 11.845 1.00 0.00 H HETATM 446 N HSL A 181 3.989 7.133 10.460 1.00 0.00 N HETATM 447 CA HSL A 181 2.652 7.021 9.918 1.00 0.00 C HETATM 448 C HSL A 181 1.581 7.147 10.993 1.00 0.00 C HETATM 449 O HSL A 181 1.251 8.150 11.581 1.00 0.00 O HETATM 450 CB HSL A 181 2.353 5.668 9.286 1.00 0.00 C HETATM 451 CG HSL A 181 1.598 4.948 10.394 1.00 0.00 C HETATM 452 OD HSL A 181 1.032 5.942 11.208 1.00 0.00 O HETATM 453 H HSL A 181 4.342 6.456 11.141 1.00 0.00 H HETATM 454 HA HSL A 181 2.426 7.833 9.187 1.00 0.00 H HETATM 455 HB2 HSL A 181 1.706 5.787 8.366 1.00 0.00 H HETATM 456 HB3 HSL A 181 3.296 5.122 9.029 1.00 0.00 H HETATM 457 HG2 HSL A 181 0.733 4.366 9.982 1.00 0.00 H HETATM 458 HG3 HSL A 181 2.247 4.294 11.025 1.00 0.00 H TER 459 HSL A 181