ATOM 1 N PHE A 155 3.937 1.251 -6.058 1.00 0.00 N ATOM 2 CA PHE A 155 4.801 2.391 -5.656 1.00 0.00 C ATOM 3 C PHE A 155 4.579 3.596 -6.563 1.00 0.00 C ATOM 4 O PHE A 155 4.522 3.464 -7.785 1.00 0.00 O ATOM 5 CB PHE A 155 6.262 1.940 -5.715 1.00 0.00 C ATOM 6 CG PHE A 155 6.661 1.350 -7.037 1.00 0.00 C ATOM 7 CD1 PHE A 155 7.006 2.168 -8.101 1.00 0.00 C ATOM 8 CD2 PHE A 155 6.693 -0.024 -7.216 1.00 0.00 C ATOM 9 CE1 PHE A 155 7.376 1.627 -9.317 1.00 0.00 C ATOM 10 CE2 PHE A 155 7.061 -0.572 -8.430 1.00 0.00 C ATOM 11 CZ PHE A 155 7.403 0.255 -9.482 1.00 0.00 C ATOM 12 H1 PHE A 155 4.220 0.961 -7.015 1.00 0.00 H ATOM 13 H2 PHE A 155 2.952 1.582 -6.040 1.00 0.00 H ATOM 14 H3 PHE A 155 4.088 0.482 -5.374 1.00 0.00 H ATOM 15 HA PHE A 155 4.554 2.665 -4.641 1.00 0.00 H ATOM 16 HB2 PHE A 155 6.901 2.789 -5.525 1.00 0.00 H ATOM 17 HB3 PHE A 155 6.430 1.193 -4.954 1.00 0.00 H ATOM 18 HD1 PHE A 155 6.985 3.240 -7.974 1.00 0.00 H ATOM 19 HD2 PHE A 155 6.426 -0.671 -6.394 1.00 0.00 H ATOM 20 HE1 PHE A 155 7.642 2.275 -10.140 1.00 0.00 H ATOM 21 HE2 PHE A 155 7.082 -1.643 -8.557 1.00 0.00 H ATOM 22 HZ PHE A 155 7.693 -0.170 -10.433 1.00 0.00 H ATOM 23 N LEU A 156 4.450 4.771 -5.955 1.00 0.00 N ATOM 24 CA LEU A 156 4.231 5.999 -6.705 1.00 0.00 C ATOM 25 C LEU A 156 5.503 6.420 -7.434 1.00 0.00 C ATOM 26 O LEU A 156 6.548 5.787 -7.291 1.00 0.00 O ATOM 27 CB LEU A 156 3.768 7.120 -5.771 1.00 0.00 C ATOM 28 CG LEU A 156 4.721 7.441 -4.619 1.00 0.00 C ATOM 29 CD1 LEU A 156 4.750 8.939 -4.352 1.00 0.00 C ATOM 30 CD2 LEU A 156 4.315 6.681 -3.365 1.00 0.00 C ATOM 31 H LEU A 156 4.501 4.812 -4.980 1.00 0.00 H ATOM 32 HA LEU A 156 3.461 5.807 -7.431 1.00 0.00 H ATOM 33 HB2 LEU A 156 3.633 8.016 -6.360 1.00 0.00 H ATOM 34 HB3 LEU A 156 2.815 6.839 -5.352 1.00 0.00 H ATOM 35 HG LEU A 156 5.719 7.132 -4.891 1.00 0.00 H ATOM 36 HD11 LEU A 156 3.743 9.296 -4.192 1.00 0.00 H ATOM 37 HD12 LEU A 156 5.182 9.448 -5.201 1.00 0.00 H ATOM 38 HD13 LEU A 156 5.345 9.136 -3.473 1.00 0.00 H ATOM 39 HD21 LEU A 156 3.271 6.414 -3.427 1.00 0.00 H ATOM 40 HD22 LEU A 156 4.477 7.303 -2.497 1.00 0.00 H ATOM 41 HD23 LEU A 156 4.910 5.784 -3.280 1.00 0.00 H ATOM 42 N GLN A 157 5.409 7.492 -8.215 1.00 0.00 N ATOM 43 CA GLN A 157 6.560 7.988 -8.960 1.00 0.00 C ATOM 44 C GLN A 157 6.282 9.360 -9.566 1.00 0.00 C ATOM 45 O GLN A 157 7.158 10.225 -9.582 1.00 0.00 O ATOM 46 CB GLN A 157 6.952 6.997 -10.058 1.00 0.00 C ATOM 47 CG GLN A 157 5.923 6.872 -11.170 1.00 0.00 C ATOM 48 CD GLN A 157 6.220 7.786 -12.344 1.00 0.00 C ATOM 49 OE1 GLN A 157 7.379 8.002 -12.698 1.00 0.00 O ATOM 50 NE2 GLN A 157 5.173 8.328 -12.952 1.00 0.00 N ATOM 51 H GLN A 157 4.551 7.958 -8.290 1.00 0.00 H ATOM 52 HA GLN A 157 7.381 8.080 -8.267 1.00 0.00 H ATOM 53 HB2 GLN A 157 7.885 7.315 -10.497 1.00 0.00 H ATOM 54 HB3 GLN A 157 7.089 6.021 -9.615 1.00 0.00 H ATOM 55 HG2 GLN A 157 5.912 5.852 -11.522 1.00 0.00 H ATOM 56 HG3 GLN A 157 4.950 7.125 -10.773 1.00 0.00 H ATOM 57 HE21 GLN A 157 4.278 8.112 -12.615 1.00 0.00 H ATOM 58 HE22 GLN A 157 5.337 8.923 -13.714 1.00 0.00 H ATOM 59 N SER A 158 5.064 9.562 -10.061 1.00 0.00 N ATOM 60 CA SER A 158 4.699 10.840 -10.658 1.00 0.00 C ATOM 61 C SER A 158 3.190 10.978 -10.805 1.00 0.00 C ATOM 62 O SER A 158 2.697 11.539 -11.785 1.00 0.00 O ATOM 63 CB SER A 158 5.377 11.008 -12.019 1.00 0.00 C ATOM 64 OG SER A 158 5.649 12.372 -12.288 1.00 0.00 O ATOM 65 H SER A 158 4.401 8.842 -10.022 1.00 0.00 H ATOM 66 HA SER A 158 5.044 11.616 -9.997 1.00 0.00 H ATOM 67 HB2 SER A 158 6.312 10.461 -12.022 1.00 0.00 H ATOM 68 HB3 SER A 158 4.726 10.623 -12.794 1.00 0.00 H ATOM 69 HG SER A 158 6.014 12.788 -11.503 1.00 0.00 H ATOM 70 N ASP A 159 2.464 10.475 -9.819 1.00 0.00 N ATOM 71 CA ASP A 159 1.012 10.552 -9.820 1.00 0.00 C ATOM 72 C ASP A 159 0.468 10.273 -8.432 1.00 0.00 C ATOM 73 O ASP A 159 -0.252 11.092 -7.868 1.00 0.00 O ATOM 74 CB ASP A 159 0.411 9.554 -10.809 1.00 0.00 C ATOM 75 CG ASP A 159 0.308 10.116 -12.213 1.00 0.00 C ATOM 76 OD1 ASP A 159 -0.707 10.778 -12.515 1.00 0.00 O ATOM 77 OD2 ASP A 159 1.244 9.893 -13.011 1.00 0.00 O ATOM 78 H ASP A 159 2.918 10.051 -9.061 1.00 0.00 H ATOM 79 HA ASP A 159 0.730 11.552 -10.113 1.00 0.00 H ATOM 80 HB2 ASP A 159 1.030 8.669 -10.838 1.00 0.00 H ATOM 81 HB3 ASP A 159 -0.581 9.283 -10.473 1.00 0.00 H ATOM 82 N VAL A 160 0.821 9.099 -7.907 1.00 0.00 N ATOM 83 CA VAL A 160 0.389 8.633 -6.585 1.00 0.00 C ATOM 84 C VAL A 160 -1.129 8.709 -6.415 1.00 0.00 C ATOM 85 O VAL A 160 -1.768 7.717 -6.064 1.00 0.00 O ATOM 86 CB VAL A 160 1.099 9.382 -5.428 1.00 0.00 C ATOM 87 CG1 VAL A 160 0.700 10.849 -5.362 1.00 0.00 C ATOM 88 CG2 VAL A 160 0.818 8.692 -4.102 1.00 0.00 C ATOM 89 H VAL A 160 1.392 8.514 -8.441 1.00 0.00 H ATOM 90 HA VAL A 160 0.674 7.591 -6.516 1.00 0.00 H ATOM 91 HB VAL A 160 2.164 9.336 -5.604 1.00 0.00 H ATOM 92 HG11 VAL A 160 1.020 11.352 -6.260 1.00 0.00 H ATOM 93 HG12 VAL A 160 1.174 11.309 -4.507 1.00 0.00 H ATOM 94 HG13 VAL A 160 -0.370 10.930 -5.261 1.00 0.00 H ATOM 95 HG21 VAL A 160 1.511 9.051 -3.355 1.00 0.00 H ATOM 96 HG22 VAL A 160 0.934 7.625 -4.218 1.00 0.00 H ATOM 97 HG23 VAL A 160 -0.192 8.913 -3.789 1.00 0.00 H ATOM 98 N PHE A 161 -1.702 9.873 -6.679 1.00 0.00 N ATOM 99 CA PHE A 161 -3.138 10.062 -6.573 1.00 0.00 C ATOM 100 C PHE A 161 -3.872 9.387 -7.729 1.00 0.00 C ATOM 101 O PHE A 161 -5.102 9.405 -7.778 1.00 0.00 O ATOM 102 CB PHE A 161 -3.480 11.553 -6.537 1.00 0.00 C ATOM 103 CG PHE A 161 -4.675 11.874 -5.686 1.00 0.00 C ATOM 104 CD1 PHE A 161 -5.958 11.756 -6.197 1.00 0.00 C ATOM 105 CD2 PHE A 161 -4.517 12.293 -4.374 1.00 0.00 C ATOM 106 CE1 PHE A 161 -7.060 12.050 -5.416 1.00 0.00 C ATOM 107 CE2 PHE A 161 -5.615 12.588 -3.589 1.00 0.00 C ATOM 108 CZ PHE A 161 -6.889 12.467 -4.111 1.00 0.00 C ATOM 109 H PHE A 161 -1.151 10.618 -6.967 1.00 0.00 H ATOM 110 HA PHE A 161 -3.459 9.609 -5.651 1.00 0.00 H ATOM 111 HB2 PHE A 161 -2.636 12.100 -6.144 1.00 0.00 H ATOM 112 HB3 PHE A 161 -3.685 11.893 -7.541 1.00 0.00 H ATOM 113 HD1 PHE A 161 -6.093 11.430 -7.218 1.00 0.00 H ATOM 114 HD2 PHE A 161 -3.522 12.389 -3.965 1.00 0.00 H ATOM 115 HE1 PHE A 161 -8.055 11.954 -5.827 1.00 0.00 H ATOM 116 HE2 PHE A 161 -5.478 12.914 -2.568 1.00 0.00 H ATOM 117 HZ PHE A 161 -7.748 12.697 -3.498 1.00 0.00 H ATOM 118 N PHE A 162 -3.122 8.790 -8.656 1.00 0.00 N ATOM 119 CA PHE A 162 -3.734 8.120 -9.795 1.00 0.00 C ATOM 120 C PHE A 162 -2.760 7.200 -10.528 1.00 0.00 C ATOM 121 O PHE A 162 -3.046 6.755 -11.640 1.00 0.00 O ATOM 122 CB PHE A 162 -4.307 9.143 -10.777 1.00 0.00 C ATOM 123 CG PHE A 162 -5.679 9.629 -10.408 1.00 0.00 C ATOM 124 CD1 PHE A 162 -6.677 8.732 -10.063 1.00 0.00 C ATOM 125 CD2 PHE A 162 -5.972 10.983 -10.408 1.00 0.00 C ATOM 126 CE1 PHE A 162 -7.941 9.177 -9.724 1.00 0.00 C ATOM 127 CE2 PHE A 162 -7.234 11.434 -10.070 1.00 0.00 C ATOM 128 CZ PHE A 162 -8.220 10.529 -9.728 1.00 0.00 C ATOM 129 H PHE A 162 -2.148 8.805 -8.575 1.00 0.00 H ATOM 130 HA PHE A 162 -4.540 7.520 -9.414 1.00 0.00 H ATOM 131 HB2 PHE A 162 -3.650 10.001 -10.816 1.00 0.00 H ATOM 132 HB3 PHE A 162 -4.366 8.690 -11.759 1.00 0.00 H ATOM 133 HD1 PHE A 162 -6.460 7.674 -10.060 1.00 0.00 H ATOM 134 HD2 PHE A 162 -5.202 11.692 -10.677 1.00 0.00 H ATOM 135 HE1 PHE A 162 -8.709 8.467 -9.457 1.00 0.00 H ATOM 136 HE2 PHE A 162 -7.449 12.492 -10.073 1.00 0.00 H ATOM 137 HZ PHE A 162 -9.207 10.879 -9.463 1.00 0.00 H ATOM 138 N LEU A 163 -1.628 6.885 -9.904 1.00 0.00 N ATOM 139 CA LEU A 163 -0.668 5.981 -10.523 1.00 0.00 C ATOM 140 C LEU A 163 -1.250 4.575 -10.547 1.00 0.00 C ATOM 141 O LEU A 163 -0.974 3.785 -11.451 1.00 0.00 O ATOM 142 CB LEU A 163 0.662 5.991 -9.769 1.00 0.00 C ATOM 143 CG LEU A 163 1.870 5.535 -10.590 1.00 0.00 C ATOM 144 CD1 LEU A 163 2.427 6.691 -11.406 1.00 0.00 C ATOM 145 CD2 LEU A 163 2.944 4.953 -9.684 1.00 0.00 C ATOM 146 H LEU A 163 -1.451 7.238 -9.009 1.00 0.00 H ATOM 147 HA LEU A 163 -0.506 6.312 -11.538 1.00 0.00 H ATOM 148 HB2 LEU A 163 0.847 6.996 -9.421 1.00 0.00 H ATOM 149 HB3 LEU A 163 0.572 5.341 -8.912 1.00 0.00 H ATOM 150 HG LEU A 163 1.556 4.762 -11.278 1.00 0.00 H ATOM 151 HD11 LEU A 163 3.202 6.327 -12.064 1.00 0.00 H ATOM 152 HD12 LEU A 163 2.839 7.435 -10.741 1.00 0.00 H ATOM 153 HD13 LEU A 163 1.634 7.132 -11.993 1.00 0.00 H ATOM 154 HD21 LEU A 163 3.369 4.076 -10.149 1.00 0.00 H ATOM 155 HD22 LEU A 163 2.507 4.683 -8.735 1.00 0.00 H ATOM 156 HD23 LEU A 163 3.720 5.688 -9.528 1.00 0.00 H ATOM 157 N PHE A 164 -2.080 4.284 -9.546 1.00 0.00 N ATOM 158 CA PHE A 164 -2.742 2.987 -9.432 1.00 0.00 C ATOM 159 C PHE A 164 -1.758 1.850 -9.145 1.00 0.00 C ATOM 160 O PHE A 164 -2.151 0.685 -9.107 1.00 0.00 O ATOM 161 CB PHE A 164 -3.523 2.686 -10.713 1.00 0.00 C ATOM 162 CG PHE A 164 -4.606 1.661 -10.530 1.00 0.00 C ATOM 163 CD1 PHE A 164 -5.477 1.739 -9.457 1.00 0.00 C ATOM 164 CD2 PHE A 164 -4.751 0.620 -11.434 1.00 0.00 C ATOM 165 CE1 PHE A 164 -6.475 0.798 -9.287 1.00 0.00 C ATOM 166 CE2 PHE A 164 -5.746 -0.325 -11.269 1.00 0.00 C ATOM 167 CZ PHE A 164 -6.609 -0.235 -10.194 1.00 0.00 C ATOM 168 H PHE A 164 -2.264 4.972 -8.868 1.00 0.00 H ATOM 169 HA PHE A 164 -3.440 3.049 -8.612 1.00 0.00 H ATOM 170 HB2 PHE A 164 -3.985 3.598 -11.066 1.00 0.00 H ATOM 171 HB3 PHE A 164 -2.840 2.321 -11.465 1.00 0.00 H ATOM 172 HD1 PHE A 164 -5.374 2.546 -8.747 1.00 0.00 H ATOM 173 HD2 PHE A 164 -4.076 0.550 -12.274 1.00 0.00 H ATOM 174 HE1 PHE A 164 -7.148 0.869 -8.446 1.00 0.00 H ATOM 175 HE2 PHE A 164 -5.849 -1.131 -11.980 1.00 0.00 H ATOM 176 HZ PHE A 164 -7.388 -0.972 -10.064 1.00 0.00 H ATOM 177 N LEU A 165 -0.487 2.183 -8.937 1.00 0.00 N ATOM 178 CA LEU A 165 0.520 1.168 -8.647 1.00 0.00 C ATOM 179 C LEU A 165 0.296 0.557 -7.269 1.00 0.00 C ATOM 180 O LEU A 165 0.009 -0.634 -7.142 1.00 0.00 O ATOM 181 CB LEU A 165 1.924 1.766 -8.722 1.00 0.00 C ATOM 182 CG LEU A 165 2.663 1.513 -10.038 1.00 0.00 C ATOM 183 CD1 LEU A 165 3.018 0.040 -10.176 1.00 0.00 C ATOM 184 CD2 LEU A 165 1.823 1.974 -11.219 1.00 0.00 C ATOM 185 H LEU A 165 -0.222 3.125 -8.969 1.00 0.00 H ATOM 186 HA LEU A 165 0.430 0.392 -9.390 1.00 0.00 H ATOM 187 HB2 LEU A 165 1.848 2.832 -8.574 1.00 0.00 H ATOM 188 HB3 LEU A 165 2.513 1.347 -7.918 1.00 0.00 H ATOM 189 HG LEU A 165 3.584 2.078 -10.040 1.00 0.00 H ATOM 190 HD11 LEU A 165 3.430 -0.140 -11.158 1.00 0.00 H ATOM 191 HD12 LEU A 165 2.127 -0.558 -10.045 1.00 0.00 H ATOM 192 HD13 LEU A 165 3.745 -0.228 -9.425 1.00 0.00 H ATOM 193 HD21 LEU A 165 1.219 2.819 -10.922 1.00 0.00 H ATOM 194 HD22 LEU A 165 1.179 1.167 -11.539 1.00 0.00 H ATOM 195 HD23 LEU A 165 2.470 2.262 -12.033 1.00 0.00 H ATOM 196 N LEU A 166 0.441 1.384 -6.239 1.00 0.00 N ATOM 197 CA LEU A 166 0.268 0.940 -4.866 1.00 0.00 C ATOM 198 C LEU A 166 0.021 2.138 -3.948 1.00 0.00 C ATOM 199 O LEU A 166 0.964 2.755 -3.453 1.00 0.00 O ATOM 200 CB LEU A 166 1.506 0.164 -4.412 1.00 0.00 C ATOM 201 CG LEU A 166 1.217 -1.198 -3.776 1.00 0.00 C ATOM 202 CD1 LEU A 166 2.259 -2.221 -4.203 1.00 0.00 C ATOM 203 CD2 LEU A 166 1.175 -1.079 -2.260 1.00 0.00 C ATOM 204 H LEU A 166 0.675 2.318 -6.406 1.00 0.00 H ATOM 205 HA LEU A 166 -0.589 0.286 -4.834 1.00 0.00 H ATOM 206 HB2 LEU A 166 2.139 0.010 -5.276 1.00 0.00 H ATOM 207 HB3 LEU A 166 2.043 0.766 -3.696 1.00 0.00 H ATOM 208 HG LEU A 166 0.251 -1.547 -4.111 1.00 0.00 H ATOM 209 HD11 LEU A 166 3.187 -2.026 -3.688 1.00 0.00 H ATOM 210 HD12 LEU A 166 2.417 -2.149 -5.269 1.00 0.00 H ATOM 211 HD13 LEU A 166 1.912 -3.213 -3.955 1.00 0.00 H ATOM 212 HD21 LEU A 166 1.736 -0.208 -1.951 1.00 0.00 H ATOM 213 HD22 LEU A 166 1.610 -1.963 -1.817 1.00 0.00 H ATOM 214 HD23 LEU A 166 0.151 -0.981 -1.935 1.00 0.00 H ATOM 215 N PRO A 167 -1.260 2.490 -3.719 1.00 0.00 N ATOM 216 CA PRO A 167 -1.646 3.619 -2.873 1.00 0.00 C ATOM 217 C PRO A 167 -0.786 3.782 -1.626 1.00 0.00 C ATOM 218 O PRO A 167 -0.394 4.897 -1.280 1.00 0.00 O ATOM 219 CB PRO A 167 -3.100 3.310 -2.481 1.00 0.00 C ATOM 220 CG PRO A 167 -3.497 2.075 -3.235 1.00 0.00 C ATOM 221 CD PRO A 167 -2.442 1.825 -4.276 1.00 0.00 C ATOM 222 HA PRO A 167 -1.619 4.538 -3.421 1.00 0.00 H ATOM 223 HB2 PRO A 167 -3.156 3.145 -1.412 1.00 0.00 H ATOM 224 HB3 PRO A 167 -3.728 4.151 -2.752 1.00 0.00 H ATOM 225 HG2 PRO A 167 -3.553 1.237 -2.558 1.00 0.00 H ATOM 226 HG3 PRO A 167 -4.455 2.234 -3.709 1.00 0.00 H ATOM 227 HD2 PRO A 167 -2.273 0.766 -4.393 1.00 0.00 H ATOM 228 HD3 PRO A 167 -2.727 2.270 -5.219 1.00 0.00 H ATOM 229 N PRO A 168 -0.504 2.688 -0.912 1.00 0.00 N ATOM 230 CA PRO A 168 0.278 2.748 0.313 1.00 0.00 C ATOM 231 C PRO A 168 1.794 2.672 0.085 1.00 0.00 C ATOM 232 O PRO A 168 2.432 3.700 -0.134 1.00 0.00 O ATOM 233 CB PRO A 168 -0.261 1.546 1.077 1.00 0.00 C ATOM 234 CG PRO A 168 -0.592 0.538 0.028 1.00 0.00 C ATOM 235 CD PRO A 168 -0.953 1.315 -1.212 1.00 0.00 C ATOM 236 HA PRO A 168 0.056 3.647 0.868 1.00 0.00 H ATOM 237 HB2 PRO A 168 0.490 1.181 1.760 1.00 0.00 H ATOM 238 HB3 PRO A 168 -1.148 1.848 1.617 1.00 0.00 H ATOM 239 HG2 PRO A 168 0.262 -0.092 -0.162 1.00 0.00 H ATOM 240 HG3 PRO A 168 -1.433 -0.059 0.349 1.00 0.00 H ATOM 241 HD2 PRO A 168 -0.432 0.917 -2.069 1.00 0.00 H ATOM 242 HD3 PRO A 168 -2.020 1.288 -1.373 1.00 0.00 H ATOM 243 N ILE A 169 2.367 1.464 0.151 1.00 0.00 N ATOM 244 CA ILE A 169 3.811 1.258 -0.028 1.00 0.00 C ATOM 245 C ILE A 169 4.558 1.397 1.300 1.00 0.00 C ATOM 246 O ILE A 169 5.479 0.635 1.582 1.00 0.00 O ATOM 247 CB ILE A 169 4.426 2.223 -1.083 1.00 0.00 C ATOM 248 CG1 ILE A 169 5.429 1.460 -1.961 1.00 0.00 C ATOM 249 CG2 ILE A 169 5.093 3.429 -0.421 1.00 0.00 C ATOM 250 CD1 ILE A 169 6.454 2.343 -2.645 1.00 0.00 C ATOM 251 H ILE A 169 1.809 0.687 0.343 1.00 0.00 H ATOM 252 HA ILE A 169 3.947 0.247 -0.386 1.00 0.00 H ATOM 253 HB ILE A 169 3.625 2.589 -1.708 1.00 0.00 H ATOM 254 HG12 ILE A 169 5.964 0.751 -1.349 1.00 0.00 H ATOM 255 HG13 ILE A 169 4.887 0.927 -2.729 1.00 0.00 H ATOM 256 HG21 ILE A 169 5.222 4.214 -1.151 1.00 0.00 H ATOM 257 HG22 ILE A 169 6.059 3.138 -0.033 1.00 0.00 H ATOM 258 HG23 ILE A 169 4.477 3.788 0.388 1.00 0.00 H ATOM 259 HD11 ILE A 169 7.008 2.896 -1.899 1.00 0.00 H ATOM 260 HD12 ILE A 169 5.952 3.035 -3.305 1.00 0.00 H ATOM 261 HD13 ILE A 169 7.134 1.730 -3.215 1.00 0.00 H ATOM 262 N ILE A 170 4.145 2.366 2.110 1.00 0.00 N ATOM 263 CA ILE A 170 4.760 2.602 3.411 1.00 0.00 C ATOM 264 C ILE A 170 4.259 1.587 4.430 1.00 0.00 C ATOM 265 O ILE A 170 5.042 0.864 5.041 1.00 0.00 O ATOM 266 CB ILE A 170 4.467 4.023 3.931 1.00 0.00 C ATOM 267 CG1 ILE A 170 4.655 5.052 2.814 1.00 0.00 C ATOM 268 CG2 ILE A 170 5.366 4.349 5.114 1.00 0.00 C ATOM 269 CD1 ILE A 170 3.369 5.411 2.100 1.00 0.00 C ATOM 270 H ILE A 170 3.404 2.930 1.830 1.00 0.00 H ATOM 271 HA ILE A 170 5.830 2.492 3.302 1.00 0.00 H ATOM 272 HB ILE A 170 3.443 4.054 4.270 1.00 0.00 H ATOM 273 HG12 ILE A 170 5.065 5.959 3.232 1.00 0.00 H ATOM 274 HG13 ILE A 170 5.343 4.656 2.080 1.00 0.00 H ATOM 275 HG21 ILE A 170 6.346 4.627 4.756 1.00 0.00 H ATOM 276 HG22 ILE A 170 5.449 3.481 5.753 1.00 0.00 H ATOM 277 HG23 ILE A 170 4.942 5.169 5.674 1.00 0.00 H ATOM 278 HD11 ILE A 170 3.542 5.427 1.034 1.00 0.00 H ATOM 279 HD12 ILE A 170 3.037 6.385 2.426 1.00 0.00 H ATOM 280 HD13 ILE A 170 2.612 4.675 2.330 1.00 0.00 H ATOM 281 N LEU A 171 2.941 1.529 4.592 1.00 0.00 N ATOM 282 CA LEU A 171 2.332 0.586 5.519 1.00 0.00 C ATOM 283 C LEU A 171 2.532 -0.832 5.002 1.00 0.00 C ATOM 284 O LEU A 171 2.914 -1.735 5.746 1.00 0.00 O ATOM 285 CB LEU A 171 0.838 0.879 5.679 1.00 0.00 C ATOM 286 CG LEU A 171 0.503 2.158 6.447 1.00 0.00 C ATOM 287 CD1 LEU A 171 1.131 2.129 7.832 1.00 0.00 C ATOM 288 CD2 LEU A 171 0.971 3.382 5.674 1.00 0.00 C ATOM 289 H LEU A 171 2.366 2.122 4.065 1.00 0.00 H ATOM 290 HA LEU A 171 2.822 0.687 6.476 1.00 0.00 H ATOM 291 HB2 LEU A 171 0.400 0.950 4.694 1.00 0.00 H ATOM 292 HB3 LEU A 171 0.383 0.047 6.197 1.00 0.00 H ATOM 293 HG LEU A 171 -0.567 2.227 6.567 1.00 0.00 H ATOM 294 HD11 LEU A 171 2.164 2.436 7.766 1.00 0.00 H ATOM 295 HD12 LEU A 171 1.079 1.125 8.230 1.00 0.00 H ATOM 296 HD13 LEU A 171 0.595 2.803 8.485 1.00 0.00 H ATOM 297 HD21 LEU A 171 0.485 4.263 6.065 1.00 0.00 H ATOM 298 HD22 LEU A 171 0.719 3.266 4.630 1.00 0.00 H ATOM 299 HD23 LEU A 171 2.041 3.486 5.777 1.00 0.00 H ATOM 300 N ASP A 172 2.284 -1.005 3.708 1.00 0.00 N ATOM 301 CA ASP A 172 2.443 -2.295 3.054 1.00 0.00 C ATOM 302 C ASP A 172 3.920 -2.641 2.858 1.00 0.00 C ATOM 303 O ASP A 172 4.247 -3.705 2.334 1.00 0.00 O ATOM 304 CB ASP A 172 1.728 -2.293 1.701 1.00 0.00 C ATOM 305 CG ASP A 172 0.220 -2.219 1.847 1.00 0.00 C ATOM 306 OD1 ASP A 172 -0.251 -1.661 2.860 1.00 0.00 O ATOM 307 OD2 ASP A 172 -0.488 -2.718 0.947 1.00 0.00 O ATOM 308 H ASP A 172 1.996 -0.238 3.178 1.00 0.00 H ATOM 309 HA ASP A 172 1.993 -3.043 3.686 1.00 0.00 H ATOM 310 HB2 ASP A 172 2.058 -1.436 1.127 1.00 0.00 H ATOM 311 HB3 ASP A 172 1.976 -3.204 1.168 1.00 0.00 H ATOM 312 N ALA A 173 4.814 -1.745 3.283 1.00 0.00 N ATOM 313 CA ALA A 173 6.243 -1.986 3.146 1.00 0.00 C ATOM 314 C ALA A 173 6.689 -3.038 4.154 1.00 0.00 C ATOM 315 O ALA A 173 7.412 -3.976 3.821 1.00 0.00 O ATOM 316 CB ALA A 173 7.030 -0.697 3.343 1.00 0.00 C ATOM 317 H ALA A 173 4.508 -0.913 3.696 1.00 0.00 H ATOM 318 HA ALA A 173 6.423 -2.344 2.145 1.00 0.00 H ATOM 319 HB1 ALA A 173 7.621 -0.498 2.462 1.00 0.00 H ATOM 320 HB2 ALA A 173 7.683 -0.799 4.197 1.00 0.00 H ATOM 321 HB3 ALA A 173 6.347 0.120 3.511 1.00 0.00 H ATOM 322 N GLY A 174 6.226 -2.872 5.387 1.00 0.00 N ATOM 323 CA GLY A 174 6.550 -3.807 6.449 1.00 0.00 C ATOM 324 C GLY A 174 5.296 -4.321 7.131 1.00 0.00 C ATOM 325 O GLY A 174 5.270 -5.436 7.651 1.00 0.00 O ATOM 326 H GLY A 174 5.644 -2.107 5.577 1.00 0.00 H ATOM 327 HA2 GLY A 174 7.093 -4.648 6.025 1.00 0.00 H ATOM 328 HA3 GLY A 174 7.172 -3.307 7.184 1.00 0.00 H ATOM 329 N TYR A 175 4.251 -3.493 7.115 1.00 0.00 N ATOM 330 CA TYR A 175 2.963 -3.828 7.714 1.00 0.00 C ATOM 331 C TYR A 175 2.972 -3.656 9.232 1.00 0.00 C ATOM 332 O TYR A 175 1.916 -3.645 9.864 1.00 0.00 O ATOM 333 CB TYR A 175 2.545 -5.253 7.350 1.00 0.00 C ATOM 334 CG TYR A 175 1.090 -5.549 7.643 1.00 0.00 C ATOM 335 CD1 TYR A 175 0.107 -5.310 6.691 1.00 0.00 C ATOM 336 CD2 TYR A 175 0.702 -6.066 8.872 1.00 0.00 C ATOM 337 CE1 TYR A 175 -1.222 -5.580 6.957 1.00 0.00 C ATOM 338 CE2 TYR A 175 -0.626 -6.338 9.144 1.00 0.00 C ATOM 339 CZ TYR A 175 -1.583 -6.093 8.183 1.00 0.00 C ATOM 340 OH TYR A 175 -2.905 -6.362 8.452 1.00 0.00 O ATOM 341 H TYR A 175 4.344 -2.625 6.679 1.00 0.00 H ATOM 342 HA TYR A 175 2.242 -3.135 7.300 1.00 0.00 H ATOM 343 HB2 TYR A 175 2.709 -5.412 6.295 1.00 0.00 H ATOM 344 HB3 TYR A 175 3.145 -5.951 7.913 1.00 0.00 H ATOM 345 HD1 TYR A 175 0.392 -4.908 5.731 1.00 0.00 H ATOM 346 HD2 TYR A 175 1.454 -6.256 9.623 1.00 0.00 H ATOM 347 HE1 TYR A 175 -1.972 -5.387 6.203 1.00 0.00 H ATOM 348 HE2 TYR A 175 -0.907 -6.741 10.106 1.00 0.00 H ATOM 349 HH TYR A 175 -3.168 -5.907 9.255 1.00 0.00 H ATOM 350 N PHE A 176 4.155 -3.495 9.816 1.00 0.00 N ATOM 351 CA PHE A 176 4.269 -3.294 11.254 1.00 0.00 C ATOM 352 C PHE A 176 4.357 -1.800 11.546 1.00 0.00 C ATOM 353 O PHE A 176 5.096 -1.360 12.427 1.00 0.00 O ATOM 354 CB PHE A 176 5.496 -4.031 11.811 1.00 0.00 C ATOM 355 CG PHE A 176 6.806 -3.347 11.526 1.00 0.00 C ATOM 356 CD1 PHE A 176 7.365 -3.387 10.259 1.00 0.00 C ATOM 357 CD2 PHE A 176 7.478 -2.667 12.530 1.00 0.00 C ATOM 358 CE1 PHE A 176 8.568 -2.760 9.998 1.00 0.00 C ATOM 359 CE2 PHE A 176 8.682 -2.038 12.274 1.00 0.00 C ATOM 360 CZ PHE A 176 9.227 -2.084 11.007 1.00 0.00 C ATOM 361 H PHE A 176 4.965 -3.490 9.270 1.00 0.00 H ATOM 362 HA PHE A 176 3.377 -3.689 11.717 1.00 0.00 H ATOM 363 HB2 PHE A 176 5.396 -4.115 12.887 1.00 0.00 H ATOM 364 HB3 PHE A 176 5.536 -5.023 11.375 1.00 0.00 H ATOM 365 HD1 PHE A 176 6.852 -3.915 9.469 1.00 0.00 H ATOM 366 HD2 PHE A 176 7.052 -2.630 13.521 1.00 0.00 H ATOM 367 HE1 PHE A 176 8.993 -2.797 9.006 1.00 0.00 H ATOM 368 HE2 PHE A 176 9.194 -1.511 13.065 1.00 0.00 H ATOM 369 HZ PHE A 176 10.168 -1.593 10.804 1.00 0.00 H ATOM 370 N LEU A 177 3.601 -1.031 10.769 1.00 0.00 N ATOM 371 CA LEU A 177 3.577 0.417 10.888 1.00 0.00 C ATOM 372 C LEU A 177 4.936 1.015 10.532 1.00 0.00 C ATOM 373 O LEU A 177 5.451 1.879 11.241 1.00 0.00 O ATOM 374 CB LEU A 177 3.156 0.837 12.298 1.00 0.00 C ATOM 375 CG LEU A 177 1.657 1.073 12.481 1.00 0.00 C ATOM 376 CD1 LEU A 177 1.316 1.218 13.956 1.00 0.00 C ATOM 377 CD2 LEU A 177 1.212 2.303 11.705 1.00 0.00 C ATOM 378 H LEU A 177 3.051 -1.452 10.080 1.00 0.00 H ATOM 379 HA LEU A 177 2.851 0.781 10.176 1.00 0.00 H ATOM 380 HB2 LEU A 177 3.466 0.066 12.989 1.00 0.00 H ATOM 381 HB3 LEU A 177 3.673 1.751 12.549 1.00 0.00 H ATOM 382 HG LEU A 177 1.115 0.221 12.096 1.00 0.00 H ATOM 383 HD11 LEU A 177 0.506 1.923 14.071 1.00 0.00 H ATOM 384 HD12 LEU A 177 2.183 1.576 14.492 1.00 0.00 H ATOM 385 HD13 LEU A 177 1.017 0.259 14.352 1.00 0.00 H ATOM 386 HD21 LEU A 177 1.033 2.034 10.674 1.00 0.00 H ATOM 387 HD22 LEU A 177 1.986 3.056 11.750 1.00 0.00 H ATOM 388 HD23 LEU A 177 0.303 2.694 12.138 1.00 0.00 H ATOM 389 N PRO A 178 5.532 0.562 9.412 1.00 0.00 N ATOM 390 CA PRO A 178 6.830 1.050 8.942 1.00 0.00 C ATOM 391 C PRO A 178 7.000 2.560 9.116 1.00 0.00 C ATOM 392 O PRO A 178 7.792 3.010 9.944 1.00 0.00 O ATOM 393 CB PRO A 178 6.798 0.668 7.464 1.00 0.00 C ATOM 394 CG PRO A 178 6.035 -0.601 7.439 1.00 0.00 C ATOM 395 CD PRO A 178 4.982 -0.468 8.503 1.00 0.00 C ATOM 396 HA PRO A 178 7.647 0.538 9.430 1.00 0.00 H ATOM 397 HB2 PRO A 178 6.291 1.432 6.897 1.00 0.00 H ATOM 398 HB3 PRO A 178 7.803 0.536 7.093 1.00 0.00 H ATOM 399 HG2 PRO A 178 5.575 -0.729 6.473 1.00 0.00 H ATOM 400 HG3 PRO A 178 6.691 -1.431 7.660 1.00 0.00 H ATOM 401 HD2 PRO A 178 4.047 -0.141 8.070 1.00 0.00 H ATOM 402 HD3 PRO A 178 4.853 -1.407 9.018 1.00 0.00 H ATOM 403 N LEU A 179 6.254 3.337 8.336 1.00 0.00 N ATOM 404 CA LEU A 179 6.327 4.791 8.410 1.00 0.00 C ATOM 405 C LEU A 179 7.751 5.274 8.174 1.00 0.00 C ATOM 406 O LEU A 179 8.303 6.035 8.969 1.00 0.00 O ATOM 407 CB LEU A 179 5.832 5.283 9.771 1.00 0.00 C ATOM 408 CG LEU A 179 4.321 5.497 9.874 1.00 0.00 C ATOM 409 CD1 LEU A 179 3.837 6.428 8.774 1.00 0.00 C ATOM 410 CD2 LEU A 179 3.590 4.164 9.806 1.00 0.00 C ATOM 411 H LEU A 179 5.641 2.925 7.694 1.00 0.00 H ATOM 412 HA LEU A 179 5.690 5.195 7.637 1.00 0.00 H ATOM 413 HB2 LEU A 179 6.127 4.562 10.519 1.00 0.00 H ATOM 414 HB3 LEU A 179 6.322 6.221 9.987 1.00 0.00 H ATOM 415 HG LEU A 179 4.093 5.956 10.825 1.00 0.00 H ATOM 416 HD11 LEU A 179 4.501 7.277 8.704 1.00 0.00 H ATOM 417 HD12 LEU A 179 2.839 6.770 9.004 1.00 0.00 H ATOM 418 HD13 LEU A 179 3.829 5.899 7.832 1.00 0.00 H ATOM 419 HD21 LEU A 179 3.805 3.683 8.864 1.00 0.00 H ATOM 420 HD22 LEU A 179 2.526 4.332 9.890 1.00 0.00 H ATOM 421 HD23 LEU A 179 3.919 3.531 10.617 1.00 0.00 H ATOM 422 N ARG A 180 8.341 4.828 7.075 1.00 0.00 N ATOM 423 CA ARG A 180 9.704 5.217 6.734 1.00 0.00 C ATOM 424 C ARG A 180 10.698 4.663 7.751 1.00 0.00 C ATOM 425 O ARG A 180 11.599 5.370 8.205 1.00 0.00 O ATOM 426 CB ARG A 180 9.816 6.742 6.676 1.00 0.00 C ATOM 427 CG ARG A 180 8.687 7.408 5.905 1.00 0.00 C ATOM 428 CD ARG A 180 8.965 7.437 4.410 1.00 0.00 C ATOM 429 NE ARG A 180 9.478 6.160 3.921 1.00 0.00 N ATOM 430 CZ ARG A 180 10.770 5.900 3.721 1.00 0.00 C ATOM 431 NH1 ARG A 180 11.693 6.818 3.986 1.00 0.00 N ATOM 432 NH2 ARG A 180 11.143 4.713 3.260 1.00 0.00 N ATOM 433 H ARG A 180 7.850 4.223 6.479 1.00 0.00 H ATOM 434 HA ARG A 180 9.934 4.808 5.763 1.00 0.00 H ATOM 435 HB2 ARG A 180 9.804 7.128 7.690 1.00 0.00 H ATOM 436 HB3 ARG A 180 10.754 7.007 6.203 1.00 0.00 H ATOM 437 HG2 ARG A 180 7.774 6.858 6.079 1.00 0.00 H ATOM 438 HG3 ARG A 180 8.571 8.422 6.260 1.00 0.00 H ATOM 439 HD2 ARG A 180 8.044 7.664 3.893 1.00 0.00 H ATOM 440 HD3 ARG A 180 9.688 8.211 4.206 1.00 0.00 H ATOM 441 HE ARG A 180 8.824 5.456 3.727 1.00 0.00 H ATOM 442 HH11 ARG A 180 11.425 7.712 4.342 1.00 0.00 H ATOM 443 HH12 ARG A 180 12.660 6.612 3.831 1.00 0.00 H ATOM 444 HH21 ARG A 180 10.453 4.015 3.065 1.00 0.00 H ATOM 445 HH22 ARG A 180 12.110 4.516 3.109 1.00 0.00 H HETATM 446 N HSL A 181 10.506 3.340 8.107 1.00 0.00 N HETATM 447 CA HSL A 181 11.363 2.664 9.060 1.00 0.00 C HETATM 448 C HSL A 181 12.093 1.482 8.439 1.00 0.00 C HETATM 449 O HSL A 181 12.583 1.421 7.336 1.00 0.00 O HETATM 450 CB HSL A 181 10.617 2.033 10.224 1.00 0.00 C HETATM 451 CG HSL A 181 11.474 0.812 10.527 1.00 0.00 C HETATM 452 OD HSL A 181 12.116 0.472 9.325 1.00 0.00 O HETATM 453 H HSL A 181 9.723 2.855 7.661 1.00 0.00 H HETATM 454 HA HSL A 181 12.165 3.333 9.452 1.00 0.00 H HETATM 455 HB2 HSL A 181 10.582 2.734 11.110 1.00 0.00 H HETATM 456 HB3 HSL A 181 9.583 1.730 9.927 1.00 0.00 H HETATM 457 HG2 HSL A 181 12.297 1.063 11.248 1.00 0.00 H HETATM 458 HG3 HSL A 181 10.890 -0.068 10.884 1.00 0.00 H TER 459 HSL A 181