ATOM 1 N PHE A 155 -11.713 4.358 -8.561 1.00 0.00 N ATOM 2 CA PHE A 155 -11.331 3.151 -9.341 1.00 0.00 C ATOM 3 C PHE A 155 -10.785 2.048 -8.447 1.00 0.00 C ATOM 4 O PHE A 155 -10.540 0.931 -8.902 1.00 0.00 O ATOM 5 CB PHE A 155 -10.283 3.554 -10.376 1.00 0.00 C ATOM 6 CG PHE A 155 -10.366 2.769 -11.654 1.00 0.00 C ATOM 7 CD1 PHE A 155 -11.339 3.056 -12.597 1.00 0.00 C ATOM 8 CD2 PHE A 155 -9.469 1.744 -11.911 1.00 0.00 C ATOM 9 CE1 PHE A 155 -11.417 2.335 -13.774 1.00 0.00 C ATOM 10 CE2 PHE A 155 -9.542 1.021 -13.086 1.00 0.00 C ATOM 11 CZ PHE A 155 -10.518 1.317 -14.019 1.00 0.00 C ATOM 12 H1 PHE A 155 -12.365 4.057 -7.809 1.00 0.00 H ATOM 13 H2 PHE A 155 -12.175 5.024 -9.214 1.00 0.00 H ATOM 14 H3 PHE A 155 -10.845 4.765 -8.161 1.00 0.00 H ATOM 15 HA PHE A 155 -12.204 2.780 -9.842 1.00 0.00 H ATOM 16 HB2 PHE A 155 -10.411 4.598 -10.618 1.00 0.00 H ATOM 17 HB3 PHE A 155 -9.300 3.406 -9.954 1.00 0.00 H ATOM 18 HD1 PHE A 155 -12.042 3.852 -12.407 1.00 0.00 H ATOM 19 HD2 PHE A 155 -8.707 1.512 -11.183 1.00 0.00 H ATOM 20 HE1 PHE A 155 -12.180 2.569 -14.501 1.00 0.00 H ATOM 21 HE2 PHE A 155 -8.837 0.225 -13.276 1.00 0.00 H ATOM 22 HZ PHE A 155 -10.576 0.752 -14.938 1.00 0.00 H ATOM 23 N LEU A 156 -10.597 2.367 -7.177 1.00 0.00 N ATOM 24 CA LEU A 156 -10.084 1.406 -6.217 1.00 0.00 C ATOM 25 C LEU A 156 -8.659 0.991 -6.570 1.00 0.00 C ATOM 26 O LEU A 156 -8.240 1.093 -7.723 1.00 0.00 O ATOM 27 CB LEU A 156 -10.991 0.174 -6.148 1.00 0.00 C ATOM 28 CG LEU A 156 -12.111 0.254 -5.109 1.00 0.00 C ATOM 29 CD1 LEU A 156 -12.900 -1.047 -5.074 1.00 0.00 C ATOM 30 CD2 LEU A 156 -11.541 0.569 -3.734 1.00 0.00 C ATOM 31 H LEU A 156 -10.809 3.272 -6.876 1.00 0.00 H ATOM 32 HA LEU A 156 -10.079 1.889 -5.260 1.00 0.00 H ATOM 33 HB2 LEU A 156 -11.440 0.028 -7.119 1.00 0.00 H ATOM 34 HB3 LEU A 156 -10.379 -0.686 -5.919 1.00 0.00 H ATOM 35 HG LEU A 156 -12.791 1.048 -5.381 1.00 0.00 H ATOM 36 HD11 LEU A 156 -13.875 -0.864 -4.647 1.00 0.00 H ATOM 37 HD12 LEU A 156 -12.373 -1.772 -4.472 1.00 0.00 H ATOM 38 HD13 LEU A 156 -13.013 -1.427 -6.079 1.00 0.00 H ATOM 39 HD21 LEU A 156 -10.592 0.069 -3.615 1.00 0.00 H ATOM 40 HD22 LEU A 156 -12.226 0.225 -2.973 1.00 0.00 H ATOM 41 HD23 LEU A 156 -11.403 1.636 -3.638 1.00 0.00 H ATOM 42 N GLN A 157 -7.918 0.526 -5.570 1.00 0.00 N ATOM 43 CA GLN A 157 -6.539 0.098 -5.778 1.00 0.00 C ATOM 44 C GLN A 157 -5.999 -0.616 -4.543 1.00 0.00 C ATOM 45 O GLN A 157 -5.694 -1.808 -4.586 1.00 0.00 O ATOM 46 CB GLN A 157 -5.656 1.300 -6.113 1.00 0.00 C ATOM 47 CG GLN A 157 -4.221 0.927 -6.447 1.00 0.00 C ATOM 48 CD GLN A 157 -3.889 1.137 -7.912 1.00 0.00 C ATOM 49 OE1 GLN A 157 -3.562 0.191 -8.628 1.00 0.00 O ATOM 50 NE2 GLN A 157 -3.972 2.384 -8.364 1.00 0.00 N ATOM 51 H GLN A 157 -8.306 0.470 -4.672 1.00 0.00 H ATOM 52 HA GLN A 157 -6.527 -0.589 -6.610 1.00 0.00 H ATOM 53 HB2 GLN A 157 -6.079 1.816 -6.963 1.00 0.00 H ATOM 54 HB3 GLN A 157 -5.643 1.970 -5.266 1.00 0.00 H ATOM 55 HG2 GLN A 157 -3.556 1.536 -5.853 1.00 0.00 H ATOM 56 HG3 GLN A 157 -4.068 -0.115 -6.204 1.00 0.00 H ATOM 57 HE21 GLN A 157 -4.238 3.086 -7.736 1.00 0.00 H ATOM 58 HE22 GLN A 157 -3.764 2.548 -9.307 1.00 0.00 H ATOM 59 N SER A 158 -5.883 0.121 -3.442 1.00 0.00 N ATOM 60 CA SER A 158 -5.380 -0.439 -2.191 1.00 0.00 C ATOM 61 C SER A 158 -6.460 -1.225 -1.442 1.00 0.00 C ATOM 62 O SER A 158 -6.374 -1.399 -0.227 1.00 0.00 O ATOM 63 CB SER A 158 -4.837 0.675 -1.296 1.00 0.00 C ATOM 64 OG SER A 158 -3.433 0.808 -1.443 1.00 0.00 O ATOM 65 H SER A 158 -6.143 1.065 -3.471 1.00 0.00 H ATOM 66 HA SER A 158 -4.572 -1.111 -2.434 1.00 0.00 H ATOM 67 HB2 SER A 158 -5.304 1.613 -1.570 1.00 0.00 H ATOM 68 HB3 SER A 158 -5.058 0.445 -0.261 1.00 0.00 H ATOM 69 HG SER A 158 -2.993 0.104 -0.962 1.00 0.00 H ATOM 70 N ASP A 159 -7.473 -1.701 -2.166 1.00 0.00 N ATOM 71 CA ASP A 159 -8.563 -2.469 -1.564 1.00 0.00 C ATOM 72 C ASP A 159 -9.552 -1.571 -0.817 1.00 0.00 C ATOM 73 O ASP A 159 -10.544 -2.058 -0.274 1.00 0.00 O ATOM 74 CB ASP A 159 -8.012 -3.534 -0.612 1.00 0.00 C ATOM 75 CG ASP A 159 -8.906 -4.756 -0.532 1.00 0.00 C ATOM 76 OD1 ASP A 159 -9.977 -4.667 0.106 1.00 0.00 O ATOM 77 OD2 ASP A 159 -8.537 -5.802 -1.107 1.00 0.00 O ATOM 78 H ASP A 159 -7.491 -1.534 -3.128 1.00 0.00 H ATOM 79 HA ASP A 159 -9.088 -2.962 -2.362 1.00 0.00 H ATOM 80 HB2 ASP A 159 -7.037 -3.848 -0.957 1.00 0.00 H ATOM 81 HB3 ASP A 159 -7.920 -3.111 0.378 1.00 0.00 H ATOM 82 N VAL A 160 -9.280 -0.267 -0.788 1.00 0.00 N ATOM 83 CA VAL A 160 -10.149 0.690 -0.104 1.00 0.00 C ATOM 84 C VAL A 160 -9.848 0.711 1.394 1.00 0.00 C ATOM 85 O VAL A 160 -9.569 1.764 1.965 1.00 0.00 O ATOM 86 CB VAL A 160 -11.656 0.401 -0.372 1.00 0.00 C ATOM 87 CG1 VAL A 160 -12.381 -0.118 0.865 1.00 0.00 C ATOM 88 CG2 VAL A 160 -12.345 1.648 -0.906 1.00 0.00 C ATOM 89 H VAL A 160 -8.476 0.064 -1.236 1.00 0.00 H ATOM 90 HA VAL A 160 -9.922 1.669 -0.505 1.00 0.00 H ATOM 91 HB VAL A 160 -11.718 -0.362 -1.135 1.00 0.00 H ATOM 92 HG11 VAL A 160 -13.432 -0.232 0.644 1.00 0.00 H ATOM 93 HG12 VAL A 160 -12.261 0.584 1.677 1.00 0.00 H ATOM 94 HG13 VAL A 160 -11.970 -1.074 1.150 1.00 0.00 H ATOM 95 HG21 VAL A 160 -11.720 2.110 -1.657 1.00 0.00 H ATOM 96 HG22 VAL A 160 -12.508 2.343 -0.096 1.00 0.00 H ATOM 97 HG23 VAL A 160 -13.294 1.376 -1.344 1.00 0.00 H ATOM 98 N PHE A 161 -9.888 -0.463 2.020 1.00 0.00 N ATOM 99 CA PHE A 161 -9.602 -0.589 3.445 1.00 0.00 C ATOM 100 C PHE A 161 -8.097 -0.525 3.707 1.00 0.00 C ATOM 101 O PHE A 161 -7.592 -1.179 4.619 1.00 0.00 O ATOM 102 CB PHE A 161 -10.169 -1.903 3.985 1.00 0.00 C ATOM 103 CG PHE A 161 -11.663 -2.009 3.863 1.00 0.00 C ATOM 104 CD1 PHE A 161 -12.480 -0.966 4.270 1.00 0.00 C ATOM 105 CD2 PHE A 161 -12.249 -3.151 3.341 1.00 0.00 C ATOM 106 CE1 PHE A 161 -13.854 -1.061 4.159 1.00 0.00 C ATOM 107 CE2 PHE A 161 -13.624 -3.251 3.227 1.00 0.00 C ATOM 108 CZ PHE A 161 -14.426 -2.204 3.637 1.00 0.00 C ATOM 109 H PHE A 161 -10.101 -1.268 1.508 1.00 0.00 H ATOM 110 HA PHE A 161 -10.079 0.235 3.954 1.00 0.00 H ATOM 111 HB2 PHE A 161 -9.732 -2.726 3.441 1.00 0.00 H ATOM 112 HB3 PHE A 161 -9.913 -1.993 5.031 1.00 0.00 H ATOM 113 HD1 PHE A 161 -12.033 -0.072 4.678 1.00 0.00 H ATOM 114 HD2 PHE A 161 -11.622 -3.969 3.021 1.00 0.00 H ATOM 115 HE1 PHE A 161 -14.480 -0.241 4.480 1.00 0.00 H ATOM 116 HE2 PHE A 161 -14.068 -4.146 2.818 1.00 0.00 H ATOM 117 HZ PHE A 161 -15.500 -2.280 3.549 1.00 0.00 H ATOM 118 N PHE A 162 -7.387 0.260 2.901 1.00 0.00 N ATOM 119 CA PHE A 162 -5.942 0.396 3.048 1.00 0.00 C ATOM 120 C PHE A 162 -5.392 1.548 2.208 1.00 0.00 C ATOM 121 O PHE A 162 -4.278 2.014 2.450 1.00 0.00 O ATOM 122 CB PHE A 162 -5.242 -0.899 2.651 1.00 0.00 C ATOM 123 CG PHE A 162 -5.090 -1.869 3.788 1.00 0.00 C ATOM 124 CD1 PHE A 162 -4.547 -1.461 4.995 1.00 0.00 C ATOM 125 CD2 PHE A 162 -5.490 -3.190 3.649 1.00 0.00 C ATOM 126 CE1 PHE A 162 -4.405 -2.349 6.043 1.00 0.00 C ATOM 127 CE2 PHE A 162 -5.351 -4.082 4.695 1.00 0.00 C ATOM 128 CZ PHE A 162 -4.808 -3.662 5.893 1.00 0.00 C ATOM 129 H PHE A 162 -7.841 0.750 2.193 1.00 0.00 H ATOM 130 HA PHE A 162 -5.737 0.598 4.087 1.00 0.00 H ATOM 131 HB2 PHE A 162 -5.813 -1.385 1.870 1.00 0.00 H ATOM 132 HB3 PHE A 162 -4.255 -0.659 2.281 1.00 0.00 H ATOM 133 HD1 PHE A 162 -4.233 -0.435 5.113 1.00 0.00 H ATOM 134 HD2 PHE A 162 -5.914 -3.519 2.712 1.00 0.00 H ATOM 135 HE1 PHE A 162 -3.981 -2.017 6.979 1.00 0.00 H ATOM 136 HE2 PHE A 162 -5.667 -5.109 4.574 1.00 0.00 H ATOM 137 HZ PHE A 162 -4.699 -4.358 6.712 1.00 0.00 H ATOM 138 N LEU A 163 -6.167 2.022 1.233 1.00 0.00 N ATOM 139 CA LEU A 163 -5.723 3.130 0.398 1.00 0.00 C ATOM 140 C LEU A 163 -5.465 4.340 1.282 1.00 0.00 C ATOM 141 O LEU A 163 -4.546 5.119 1.041 1.00 0.00 O ATOM 142 CB LEU A 163 -6.774 3.461 -0.665 1.00 0.00 C ATOM 143 CG LEU A 163 -6.355 4.525 -1.681 1.00 0.00 C ATOM 144 CD1 LEU A 163 -5.310 3.970 -2.637 1.00 0.00 C ATOM 145 CD2 LEU A 163 -7.566 5.030 -2.451 1.00 0.00 C ATOM 146 H LEU A 163 -7.049 1.629 1.078 1.00 0.00 H ATOM 147 HA LEU A 163 -4.800 2.841 -0.085 1.00 0.00 H ATOM 148 HB2 LEU A 163 -7.010 2.553 -1.202 1.00 0.00 H ATOM 149 HB3 LEU A 163 -7.666 3.805 -0.164 1.00 0.00 H ATOM 150 HG LEU A 163 -5.917 5.362 -1.157 1.00 0.00 H ATOM 151 HD11 LEU A 163 -5.695 3.084 -3.118 1.00 0.00 H ATOM 152 HD12 LEU A 163 -4.415 3.719 -2.085 1.00 0.00 H ATOM 153 HD13 LEU A 163 -5.075 4.713 -3.385 1.00 0.00 H ATOM 154 HD21 LEU A 163 -7.274 5.860 -3.079 1.00 0.00 H ATOM 155 HD22 LEU A 163 -8.324 5.357 -1.755 1.00 0.00 H ATOM 156 HD23 LEU A 163 -7.960 4.235 -3.066 1.00 0.00 H ATOM 157 N PHE A 164 -6.269 4.460 2.333 1.00 0.00 N ATOM 158 CA PHE A 164 -6.122 5.540 3.297 1.00 0.00 C ATOM 159 C PHE A 164 -5.928 6.890 2.612 1.00 0.00 C ATOM 160 O PHE A 164 -5.148 7.721 3.079 1.00 0.00 O ATOM 161 CB PHE A 164 -4.936 5.236 4.212 1.00 0.00 C ATOM 162 CG PHE A 164 -4.911 6.063 5.466 1.00 0.00 C ATOM 163 CD1 PHE A 164 -5.816 5.824 6.488 1.00 0.00 C ATOM 164 CD2 PHE A 164 -3.985 7.082 5.620 1.00 0.00 C ATOM 165 CE1 PHE A 164 -5.796 6.584 7.642 1.00 0.00 C ATOM 166 CE2 PHE A 164 -3.959 7.846 6.772 1.00 0.00 C ATOM 167 CZ PHE A 164 -4.866 7.597 7.784 1.00 0.00 C ATOM 168 H PHE A 164 -6.963 3.782 2.477 1.00 0.00 H ATOM 169 HA PHE A 164 -7.022 5.577 3.893 1.00 0.00 H ATOM 170 HB2 PHE A 164 -4.972 4.192 4.500 1.00 0.00 H ATOM 171 HB3 PHE A 164 -4.018 5.420 3.672 1.00 0.00 H ATOM 172 HD1 PHE A 164 -6.542 5.032 6.379 1.00 0.00 H ATOM 173 HD2 PHE A 164 -3.276 7.278 4.829 1.00 0.00 H ATOM 174 HE1 PHE A 164 -6.505 6.388 8.432 1.00 0.00 H ATOM 175 HE2 PHE A 164 -3.232 8.637 6.879 1.00 0.00 H ATOM 176 HZ PHE A 164 -4.848 8.192 8.685 1.00 0.00 H ATOM 177 N LEU A 165 -6.634 7.096 1.497 1.00 0.00 N ATOM 178 CA LEU A 165 -6.543 8.342 0.727 1.00 0.00 C ATOM 179 C LEU A 165 -5.372 8.310 -0.241 1.00 0.00 C ATOM 180 O LEU A 165 -5.373 9.010 -1.254 1.00 0.00 O ATOM 181 CB LEU A 165 -6.384 9.560 1.640 1.00 0.00 C ATOM 182 CG LEU A 165 -7.260 10.760 1.277 1.00 0.00 C ATOM 183 CD1 LEU A 165 -8.720 10.345 1.181 1.00 0.00 C ATOM 184 CD2 LEU A 165 -7.086 11.873 2.300 1.00 0.00 C ATOM 185 H LEU A 165 -7.229 6.387 1.179 1.00 0.00 H ATOM 186 HA LEU A 165 -7.457 8.448 0.164 1.00 0.00 H ATOM 187 HB2 LEU A 165 -6.617 9.261 2.650 1.00 0.00 H ATOM 188 HB3 LEU A 165 -5.345 9.874 1.599 1.00 0.00 H ATOM 189 HG LEU A 165 -6.956 11.140 0.313 1.00 0.00 H ATOM 190 HD11 LEU A 165 -8.911 9.932 0.202 1.00 0.00 H ATOM 191 HD12 LEU A 165 -9.350 11.208 1.336 1.00 0.00 H ATOM 192 HD13 LEU A 165 -8.933 9.602 1.934 1.00 0.00 H ATOM 193 HD21 LEU A 165 -7.880 11.816 3.031 1.00 0.00 H ATOM 194 HD22 LEU A 165 -7.126 12.829 1.800 1.00 0.00 H ATOM 195 HD23 LEU A 165 -6.133 11.763 2.794 1.00 0.00 H ATOM 196 N LEU A 166 -4.361 7.520 0.089 1.00 0.00 N ATOM 197 CA LEU A 166 -3.177 7.431 -0.735 1.00 0.00 C ATOM 198 C LEU A 166 -2.437 6.123 -0.455 1.00 0.00 C ATOM 199 O LEU A 166 -2.238 5.746 0.698 1.00 0.00 O ATOM 200 CB LEU A 166 -2.302 8.671 -0.471 1.00 0.00 C ATOM 201 CG LEU A 166 -1.174 8.523 0.561 1.00 0.00 C ATOM 202 CD1 LEU A 166 -1.715 8.012 1.888 1.00 0.00 C ATOM 203 CD2 LEU A 166 -0.072 7.612 0.036 1.00 0.00 C ATOM 204 H LEU A 166 -4.402 7.001 0.916 1.00 0.00 H ATOM 205 HA LEU A 166 -3.494 7.440 -1.766 1.00 0.00 H ATOM 206 HB2 LEU A 166 -1.863 8.977 -1.407 1.00 0.00 H ATOM 207 HB3 LEU A 166 -2.963 9.463 -0.128 1.00 0.00 H ATOM 208 HG LEU A 166 -0.741 9.495 0.740 1.00 0.00 H ATOM 209 HD11 LEU A 166 -1.710 8.814 2.611 1.00 0.00 H ATOM 210 HD12 LEU A 166 -1.094 7.203 2.246 1.00 0.00 H ATOM 211 HD13 LEU A 166 -2.726 7.656 1.755 1.00 0.00 H ATOM 212 HD21 LEU A 166 0.891 8.025 0.300 1.00 0.00 H ATOM 213 HD22 LEU A 166 -0.148 7.536 -1.038 1.00 0.00 H ATOM 214 HD23 LEU A 166 -0.176 6.631 0.475 1.00 0.00 H ATOM 215 N PRO A 167 -2.035 5.394 -1.510 1.00 0.00 N ATOM 216 CA PRO A 167 -1.341 4.118 -1.354 1.00 0.00 C ATOM 217 C PRO A 167 -0.086 4.230 -0.491 1.00 0.00 C ATOM 218 O PRO A 167 0.842 4.969 -0.818 1.00 0.00 O ATOM 219 CB PRO A 167 -0.972 3.713 -2.786 1.00 0.00 C ATOM 220 CG PRO A 167 -1.164 4.943 -3.610 1.00 0.00 C ATOM 221 CD PRO A 167 -2.236 5.738 -2.924 1.00 0.00 C ATOM 222 HA PRO A 167 -1.999 3.372 -0.931 1.00 0.00 H ATOM 223 HB2 PRO A 167 0.059 3.378 -2.810 1.00 0.00 H ATOM 224 HB3 PRO A 167 -1.626 2.914 -3.111 1.00 0.00 H ATOM 225 HG2 PRO A 167 -0.244 5.507 -3.648 1.00 0.00 H ATOM 226 HG3 PRO A 167 -1.478 4.671 -4.607 1.00 0.00 H ATOM 227 HD2 PRO A 167 -2.091 6.795 -3.091 1.00 0.00 H ATOM 228 HD3 PRO A 167 -3.214 5.429 -3.262 1.00 0.00 H ATOM 229 N PRO A 168 -0.043 3.482 0.623 1.00 0.00 N ATOM 230 CA PRO A 168 1.083 3.469 1.538 1.00 0.00 C ATOM 231 C PRO A 168 2.090 2.390 1.167 1.00 0.00 C ATOM 232 O PRO A 168 1.849 1.200 1.366 1.00 0.00 O ATOM 233 CB PRO A 168 0.407 3.141 2.859 1.00 0.00 C ATOM 234 CG PRO A 168 -0.673 2.190 2.476 1.00 0.00 C ATOM 235 CD PRO A 168 -1.097 2.567 1.079 1.00 0.00 C ATOM 236 HA PRO A 168 1.571 4.431 1.597 1.00 0.00 H ATOM 237 HB2 PRO A 168 1.123 2.689 3.532 1.00 0.00 H ATOM 238 HB3 PRO A 168 0.001 4.045 3.294 1.00 0.00 H ATOM 239 HG2 PRO A 168 -0.291 1.180 2.488 1.00 0.00 H ATOM 240 HG3 PRO A 168 -1.505 2.285 3.158 1.00 0.00 H ATOM 241 HD2 PRO A 168 -1.131 1.694 0.450 1.00 0.00 H ATOM 242 HD3 PRO A 168 -2.053 3.065 1.096 1.00 0.00 H ATOM 243 N ILE A 169 3.208 2.820 0.618 1.00 0.00 N ATOM 244 CA ILE A 169 4.265 1.907 0.195 1.00 0.00 C ATOM 245 C ILE A 169 4.943 1.254 1.390 1.00 0.00 C ATOM 246 O ILE A 169 5.255 0.068 1.375 1.00 0.00 O ATOM 247 CB ILE A 169 5.341 2.654 -0.626 1.00 0.00 C ATOM 248 CG1 ILE A 169 6.156 1.667 -1.468 1.00 0.00 C ATOM 249 CG2 ILE A 169 6.259 3.471 0.290 1.00 0.00 C ATOM 250 CD1 ILE A 169 7.028 0.741 -0.648 1.00 0.00 C ATOM 251 H ILE A 169 3.322 3.780 0.482 1.00 0.00 H ATOM 252 HA ILE A 169 3.827 1.142 -0.429 1.00 0.00 H ATOM 253 HB ILE A 169 4.837 3.343 -1.283 1.00 0.00 H ATOM 254 HG12 ILE A 169 5.480 1.057 -2.046 1.00 0.00 H ATOM 255 HG13 ILE A 169 6.798 2.221 -2.138 1.00 0.00 H ATOM 256 HG21 ILE A 169 6.973 4.015 -0.309 1.00 0.00 H ATOM 257 HG22 ILE A 169 6.787 2.808 0.965 1.00 0.00 H ATOM 258 HG23 ILE A 169 5.666 4.166 0.866 1.00 0.00 H ATOM 259 HD11 ILE A 169 7.205 1.177 0.324 1.00 0.00 H ATOM 260 HD12 ILE A 169 7.971 0.594 -1.154 1.00 0.00 H ATOM 261 HD13 ILE A 169 6.531 -0.211 -0.531 1.00 0.00 H ATOM 262 N ILE A 170 5.193 2.067 2.399 1.00 0.00 N ATOM 263 CA ILE A 170 5.870 1.634 3.606 1.00 0.00 C ATOM 264 C ILE A 170 4.975 0.777 4.501 1.00 0.00 C ATOM 265 O ILE A 170 5.391 -0.286 4.964 1.00 0.00 O ATOM 266 CB ILE A 170 6.390 2.849 4.381 1.00 0.00 C ATOM 267 CG1 ILE A 170 5.215 3.729 4.802 1.00 0.00 C ATOM 268 CG2 ILE A 170 7.389 3.623 3.527 1.00 0.00 C ATOM 269 CD1 ILE A 170 5.529 5.209 4.883 1.00 0.00 C ATOM 270 H ILE A 170 4.935 3.000 2.316 1.00 0.00 H ATOM 271 HA ILE A 170 6.717 1.049 3.311 1.00 0.00 H ATOM 272 HB ILE A 170 6.904 2.497 5.250 1.00 0.00 H ATOM 273 HG12 ILE A 170 4.421 3.602 4.086 1.00 0.00 H ATOM 274 HG13 ILE A 170 4.870 3.406 5.772 1.00 0.00 H ATOM 275 HG21 ILE A 170 6.857 4.314 2.890 1.00 0.00 H ATOM 276 HG22 ILE A 170 7.953 2.933 2.918 1.00 0.00 H ATOM 277 HG23 ILE A 170 8.063 4.171 4.169 1.00 0.00 H ATOM 278 HD11 ILE A 170 6.575 5.345 5.109 1.00 0.00 H ATOM 279 HD12 ILE A 170 4.931 5.662 5.660 1.00 0.00 H ATOM 280 HD13 ILE A 170 5.300 5.675 3.935 1.00 0.00 H ATOM 281 N LEU A 171 3.741 1.218 4.729 1.00 0.00 N ATOM 282 CA LEU A 171 2.814 0.447 5.549 1.00 0.00 C ATOM 283 C LEU A 171 2.470 -0.843 4.823 1.00 0.00 C ATOM 284 O LEU A 171 2.561 -1.935 5.379 1.00 0.00 O ATOM 285 CB LEU A 171 1.541 1.247 5.835 1.00 0.00 C ATOM 286 CG LEU A 171 0.537 0.559 6.762 1.00 0.00 C ATOM 287 CD1 LEU A 171 1.092 0.463 8.174 1.00 0.00 C ATOM 288 CD2 LEU A 171 -0.787 1.307 6.757 1.00 0.00 C ATOM 289 H LEU A 171 3.445 2.059 4.327 1.00 0.00 H ATOM 290 HA LEU A 171 3.306 0.208 6.481 1.00 0.00 H ATOM 291 HB2 LEU A 171 1.825 2.190 6.278 1.00 0.00 H ATOM 292 HB3 LEU A 171 1.048 1.443 4.895 1.00 0.00 H ATOM 293 HG LEU A 171 0.357 -0.445 6.406 1.00 0.00 H ATOM 294 HD11 LEU A 171 1.958 -0.181 8.178 1.00 0.00 H ATOM 295 HD12 LEU A 171 0.337 0.056 8.831 1.00 0.00 H ATOM 296 HD13 LEU A 171 1.375 1.447 8.518 1.00 0.00 H ATOM 297 HD21 LEU A 171 -0.615 2.342 6.500 1.00 0.00 H ATOM 298 HD22 LEU A 171 -1.237 1.250 7.738 1.00 0.00 H ATOM 299 HD23 LEU A 171 -1.450 0.861 6.030 1.00 0.00 H ATOM 300 N ASP A 172 2.106 -0.701 3.556 1.00 0.00 N ATOM 301 CA ASP A 172 1.780 -1.843 2.717 1.00 0.00 C ATOM 302 C ASP A 172 3.046 -2.609 2.336 1.00 0.00 C ATOM 303 O ASP A 172 2.975 -3.669 1.715 1.00 0.00 O ATOM 304 CB ASP A 172 1.043 -1.390 1.455 1.00 0.00 C ATOM 305 CG ASP A 172 0.118 -2.461 0.912 1.00 0.00 C ATOM 306 OD1 ASP A 172 0.321 -3.647 1.248 1.00 0.00 O ATOM 307 OD2 ASP A 172 -0.809 -2.115 0.149 1.00 0.00 O ATOM 308 H ASP A 172 2.079 0.196 3.171 1.00 0.00 H ATOM 309 HA ASP A 172 1.135 -2.497 3.285 1.00 0.00 H ATOM 310 HB2 ASP A 172 0.451 -0.512 1.686 1.00 0.00 H ATOM 311 HB3 ASP A 172 1.770 -1.144 0.690 1.00 0.00 H ATOM 312 N ALA A 173 4.210 -2.072 2.718 1.00 0.00 N ATOM 313 CA ALA A 173 5.477 -2.721 2.416 1.00 0.00 C ATOM 314 C ALA A 173 5.649 -3.946 3.304 1.00 0.00 C ATOM 315 O ALA A 173 5.563 -5.083 2.842 1.00 0.00 O ATOM 316 CB ALA A 173 6.639 -1.760 2.620 1.00 0.00 C ATOM 317 H ALA A 173 4.214 -1.229 3.214 1.00 0.00 H ATOM 318 HA ALA A 173 5.459 -3.018 1.381 1.00 0.00 H ATOM 319 HB1 ALA A 173 7.385 -2.221 3.251 1.00 0.00 H ATOM 320 HB2 ALA A 173 6.282 -0.857 3.089 1.00 0.00 H ATOM 321 HB3 ALA A 173 7.078 -1.519 1.664 1.00 0.00 H ATOM 322 N GLY A 174 5.871 -3.694 4.588 1.00 0.00 N ATOM 323 CA GLY A 174 6.029 -4.770 5.545 1.00 0.00 C ATOM 324 C GLY A 174 4.938 -4.749 6.602 1.00 0.00 C ATOM 325 O GLY A 174 4.739 -5.732 7.317 1.00 0.00 O ATOM 326 H GLY A 174 5.914 -2.763 4.893 1.00 0.00 H ATOM 327 HA2 GLY A 174 5.989 -5.719 5.017 1.00 0.00 H ATOM 328 HA3 GLY A 174 6.994 -4.667 6.034 1.00 0.00 H ATOM 329 N TYR A 175 4.230 -3.620 6.702 1.00 0.00 N ATOM 330 CA TYR A 175 3.149 -3.453 7.675 1.00 0.00 C ATOM 331 C TYR A 175 3.690 -3.186 9.077 1.00 0.00 C ATOM 332 O TYR A 175 3.114 -2.403 9.832 1.00 0.00 O ATOM 333 CB TYR A 175 2.240 -4.684 7.694 1.00 0.00 C ATOM 334 CG TYR A 175 0.882 -4.425 8.309 1.00 0.00 C ATOM 335 CD1 TYR A 175 -0.108 -3.757 7.599 1.00 0.00 C ATOM 336 CD2 TYR A 175 0.590 -4.847 9.600 1.00 0.00 C ATOM 337 CE1 TYR A 175 -1.349 -3.517 8.158 1.00 0.00 C ATOM 338 CE2 TYR A 175 -0.648 -4.611 10.167 1.00 0.00 C ATOM 339 CZ TYR A 175 -1.614 -3.945 9.441 1.00 0.00 C ATOM 340 OH TYR A 175 -2.848 -3.707 10.001 1.00 0.00 O ATOM 341 H TYR A 175 4.441 -2.875 6.104 1.00 0.00 H ATOM 342 HA TYR A 175 2.568 -2.596 7.368 1.00 0.00 H ATOM 343 HB2 TYR A 175 2.084 -5.025 6.681 1.00 0.00 H ATOM 344 HB3 TYR A 175 2.718 -5.468 8.262 1.00 0.00 H ATOM 345 HD1 TYR A 175 0.102 -3.423 6.594 1.00 0.00 H ATOM 346 HD2 TYR A 175 1.349 -5.368 10.166 1.00 0.00 H ATOM 347 HE1 TYR A 175 -2.105 -2.996 7.590 1.00 0.00 H ATOM 348 HE2 TYR A 175 -0.855 -4.946 11.172 1.00 0.00 H ATOM 349 HH TYR A 175 -3.470 -4.372 9.700 1.00 0.00 H ATOM 350 N PHE A 176 4.794 -3.837 9.423 1.00 0.00 N ATOM 351 CA PHE A 176 5.400 -3.662 10.734 1.00 0.00 C ATOM 352 C PHE A 176 6.543 -2.654 10.677 1.00 0.00 C ATOM 353 O PHE A 176 7.489 -2.728 11.460 1.00 0.00 O ATOM 354 CB PHE A 176 5.909 -5.006 11.252 1.00 0.00 C ATOM 355 CG PHE A 176 6.740 -5.757 10.251 1.00 0.00 C ATOM 356 CD1 PHE A 176 8.033 -5.353 9.962 1.00 0.00 C ATOM 357 CD2 PHE A 176 6.226 -6.865 9.597 1.00 0.00 C ATOM 358 CE1 PHE A 176 8.799 -6.042 9.041 1.00 0.00 C ATOM 359 CE2 PHE A 176 6.987 -7.557 8.674 1.00 0.00 C ATOM 360 CZ PHE A 176 8.276 -7.145 8.396 1.00 0.00 C ATOM 361 H PHE A 176 5.210 -4.448 8.787 1.00 0.00 H ATOM 362 HA PHE A 176 4.640 -3.292 11.405 1.00 0.00 H ATOM 363 HB2 PHE A 176 6.518 -4.839 12.131 1.00 0.00 H ATOM 364 HB3 PHE A 176 5.058 -5.625 11.512 1.00 0.00 H ATOM 365 HD1 PHE A 176 8.444 -4.490 10.466 1.00 0.00 H ATOM 366 HD2 PHE A 176 5.219 -7.188 9.814 1.00 0.00 H ATOM 367 HE1 PHE A 176 9.807 -5.717 8.825 1.00 0.00 H ATOM 368 HE2 PHE A 176 6.575 -8.420 8.172 1.00 0.00 H ATOM 369 HZ PHE A 176 8.872 -7.684 7.674 1.00 0.00 H ATOM 370 N LEU A 177 6.450 -1.711 9.742 1.00 0.00 N ATOM 371 CA LEU A 177 7.481 -0.691 9.585 1.00 0.00 C ATOM 372 C LEU A 177 7.048 0.643 10.200 1.00 0.00 C ATOM 373 O LEU A 177 7.775 1.218 11.009 1.00 0.00 O ATOM 374 CB LEU A 177 7.829 -0.503 8.105 1.00 0.00 C ATOM 375 CG LEU A 177 8.924 -1.429 7.574 1.00 0.00 C ATOM 376 CD1 LEU A 177 9.239 -1.103 6.122 1.00 0.00 C ATOM 377 CD2 LEU A 177 10.177 -1.320 8.430 1.00 0.00 C ATOM 378 H LEU A 177 5.675 -1.704 9.144 1.00 0.00 H ATOM 379 HA LEU A 177 8.360 -1.038 10.105 1.00 0.00 H ATOM 380 HB2 LEU A 177 6.937 -0.670 7.521 1.00 0.00 H ATOM 381 HB3 LEU A 177 8.150 0.517 7.958 1.00 0.00 H ATOM 382 HG LEU A 177 8.575 -2.450 7.618 1.00 0.00 H ATOM 383 HD11 LEU A 177 8.491 -1.550 5.482 1.00 0.00 H ATOM 384 HD12 LEU A 177 10.211 -1.496 5.867 1.00 0.00 H ATOM 385 HD13 LEU A 177 9.236 -0.032 5.985 1.00 0.00 H ATOM 386 HD21 LEU A 177 11.043 -1.565 7.833 1.00 0.00 H ATOM 387 HD22 LEU A 177 10.106 -2.006 9.261 1.00 0.00 H ATOM 388 HD23 LEU A 177 10.271 -0.311 8.804 1.00 0.00 H ATOM 389 N PRO A 178 5.861 1.161 9.824 1.00 0.00 N ATOM 390 CA PRO A 178 5.352 2.433 10.342 1.00 0.00 C ATOM 391 C PRO A 178 4.763 2.301 11.744 1.00 0.00 C ATOM 392 O PRO A 178 4.770 3.254 12.522 1.00 0.00 O ATOM 393 CB PRO A 178 4.253 2.825 9.338 1.00 0.00 C ATOM 394 CG PRO A 178 4.289 1.789 8.259 1.00 0.00 C ATOM 395 CD PRO A 178 4.921 0.573 8.867 1.00 0.00 C ATOM 396 HA PRO A 178 6.121 3.191 10.348 1.00 0.00 H ATOM 397 HB2 PRO A 178 3.295 2.834 9.838 1.00 0.00 H ATOM 398 HB3 PRO A 178 4.462 3.809 8.944 1.00 0.00 H ATOM 399 HG2 PRO A 178 3.285 1.565 7.933 1.00 0.00 H ATOM 400 HG3 PRO A 178 4.881 2.144 7.430 1.00 0.00 H ATOM 401 HD2 PRO A 178 4.180 -0.030 9.371 1.00 0.00 H ATOM 402 HD3 PRO A 178 5.437 -0.002 8.117 1.00 0.00 H ATOM 403 N LEU A 179 4.249 1.116 12.059 1.00 0.00 N ATOM 404 CA LEU A 179 3.652 0.867 13.366 1.00 0.00 C ATOM 405 C LEU A 179 4.708 0.921 14.464 1.00 0.00 C ATOM 406 O LEU A 179 4.630 1.746 15.374 1.00 0.00 O ATOM 407 CB LEU A 179 2.952 -0.494 13.380 1.00 0.00 C ATOM 408 CG LEU A 179 1.466 -0.461 13.021 1.00 0.00 C ATOM 409 CD1 LEU A 179 0.667 0.230 14.116 1.00 0.00 C ATOM 410 CD2 LEU A 179 1.256 0.234 11.684 1.00 0.00 C ATOM 411 H LEU A 179 4.269 0.394 11.397 1.00 0.00 H ATOM 412 HA LEU A 179 2.920 1.639 13.548 1.00 0.00 H ATOM 413 HB2 LEU A 179 3.457 -1.142 12.678 1.00 0.00 H ATOM 414 HB3 LEU A 179 3.051 -0.916 14.368 1.00 0.00 H ATOM 415 HG LEU A 179 1.102 -1.475 12.932 1.00 0.00 H ATOM 416 HD11 LEU A 179 -0.379 -0.020 14.010 1.00 0.00 H ATOM 417 HD12 LEU A 179 0.792 1.300 14.030 1.00 0.00 H ATOM 418 HD13 LEU A 179 1.021 -0.098 15.081 1.00 0.00 H ATOM 419 HD21 LEU A 179 1.103 1.291 11.849 1.00 0.00 H ATOM 420 HD22 LEU A 179 0.389 -0.183 11.193 1.00 0.00 H ATOM 421 HD23 LEU A 179 2.127 0.089 11.062 1.00 0.00 H ATOM 422 N ARG A 180 5.695 0.039 14.368 1.00 0.00 N ATOM 423 CA ARG A 180 6.771 -0.011 15.353 1.00 0.00 C ATOM 424 C ARG A 180 7.934 0.880 14.929 1.00 0.00 C ATOM 425 O ARG A 180 9.090 0.450 14.921 1.00 0.00 O ATOM 426 CB ARG A 180 7.258 -1.451 15.569 1.00 0.00 C ATOM 427 CG ARG A 180 7.160 -2.340 14.334 1.00 0.00 C ATOM 428 CD ARG A 180 5.788 -2.999 14.193 1.00 0.00 C ATOM 429 NE ARG A 180 5.070 -3.094 15.463 1.00 0.00 N ATOM 430 CZ ARG A 180 5.302 -4.031 16.379 1.00 0.00 C ATOM 431 NH1 ARG A 180 6.237 -4.951 16.174 1.00 0.00 N ATOM 432 NH2 ARG A 180 4.600 -4.046 17.504 1.00 0.00 N ATOM 433 H ARG A 180 5.702 -0.586 13.616 1.00 0.00 H ATOM 434 HA ARG A 180 6.375 0.365 16.285 1.00 0.00 H ATOM 435 HB2 ARG A 180 8.297 -1.419 15.875 1.00 0.00 H ATOM 436 HB3 ARG A 180 6.671 -1.900 16.361 1.00 0.00 H ATOM 437 HG2 ARG A 180 7.344 -1.737 13.458 1.00 0.00 H ATOM 438 HG3 ARG A 180 7.912 -3.113 14.402 1.00 0.00 H ATOM 439 HD2 ARG A 180 5.195 -2.420 13.501 1.00 0.00 H ATOM 440 HD3 ARG A 180 5.924 -3.994 13.796 1.00 0.00 H ATOM 441 HE ARG A 180 4.375 -2.424 15.641 1.00 0.00 H ATOM 442 HH11 ARG A 180 6.770 -4.944 15.330 1.00 0.00 H ATOM 443 HH12 ARG A 180 6.407 -5.652 16.867 1.00 0.00 H ATOM 444 HH21 ARG A 180 3.895 -3.355 17.664 1.00 0.00 H ATOM 445 HH22 ARG A 180 4.774 -4.750 18.193 1.00 0.00 H HETATM 446 N HSL A 181 7.591 2.169 14.566 1.00 0.00 N HETATM 447 CA HSL A 181 8.576 3.142 14.138 1.00 0.00 C HETATM 448 C HSL A 181 8.630 4.351 15.063 1.00 0.00 C HETATM 449 O HSL A 181 9.112 4.407 16.170 1.00 0.00 O HETATM 450 CB HSL A 181 8.286 3.765 12.783 1.00 0.00 C HETATM 451 CG HSL A 181 7.570 5.048 13.172 1.00 0.00 C HETATM 452 OD HSL A 181 8.043 5.392 14.449 1.00 0.00 O HETATM 453 H HSL A 181 6.597 2.409 14.615 1.00 0.00 H HETATM 454 HA HSL A 181 9.610 2.721 14.142 1.00 0.00 H HETATM 455 HB2 HSL A 181 9.245 3.986 12.226 1.00 0.00 H HETATM 456 HB3 HSL A 181 7.623 3.108 12.168 1.00 0.00 H HETATM 457 HG2 HSL A 181 7.867 5.898 12.501 1.00 0.00 H HETATM 458 HG3 HSL A 181 6.459 4.948 13.212 1.00 0.00 H TER 459 HSL A 181