ATOM 1 N PHE A 155 -2.251 14.714 -1.726 1.00 0.00 N ATOM 2 CA PHE A 155 -1.430 15.795 -1.117 1.00 0.00 C ATOM 3 C PHE A 155 -0.674 16.591 -2.170 1.00 0.00 C ATOM 4 O PHE A 155 -0.058 17.612 -1.863 1.00 0.00 O ATOM 5 CB PHE A 155 -0.446 15.168 -0.131 1.00 0.00 C ATOM 6 CG PHE A 155 -1.059 14.122 0.755 1.00 0.00 C ATOM 7 CD1 PHE A 155 -2.122 14.435 1.587 1.00 0.00 C ATOM 8 CD2 PHE A 155 -0.572 12.824 0.756 1.00 0.00 C ATOM 9 CE1 PHE A 155 -2.688 13.473 2.403 1.00 0.00 C ATOM 10 CE2 PHE A 155 -1.134 11.859 1.569 1.00 0.00 C ATOM 11 CZ PHE A 155 -2.193 12.183 2.394 1.00 0.00 C ATOM 12 H1 PHE A 155 -1.600 14.006 -2.119 1.00 0.00 H ATOM 13 H2 PHE A 155 -2.837 15.143 -2.472 1.00 0.00 H ATOM 14 H3 PHE A 155 -2.841 14.302 -0.976 1.00 0.00 H ATOM 15 HA PHE A 155 -2.086 16.464 -0.591 1.00 0.00 H ATOM 16 HB2 PHE A 155 0.354 14.703 -0.687 1.00 0.00 H ATOM 17 HB3 PHE A 155 -0.037 15.943 0.500 1.00 0.00 H ATOM 18 HD1 PHE A 155 -2.510 15.442 1.594 1.00 0.00 H ATOM 19 HD2 PHE A 155 0.257 12.570 0.111 1.00 0.00 H ATOM 20 HE1 PHE A 155 -3.515 13.729 3.047 1.00 0.00 H ATOM 21 HE2 PHE A 155 -0.745 10.851 1.560 1.00 0.00 H ATOM 22 HZ PHE A 155 -2.633 11.431 3.031 1.00 0.00 H ATOM 23 N LEU A 156 -0.719 16.116 -3.409 1.00 0.00 N ATOM 24 CA LEU A 156 -0.045 16.769 -4.526 1.00 0.00 C ATOM 25 C LEU A 156 1.464 16.522 -4.503 1.00 0.00 C ATOM 26 O LEU A 156 2.064 16.225 -5.537 1.00 0.00 O ATOM 27 CB LEU A 156 -0.337 18.276 -4.548 1.00 0.00 C ATOM 28 CG LEU A 156 -1.414 18.709 -5.544 1.00 0.00 C ATOM 29 CD1 LEU A 156 -1.565 20.222 -5.540 1.00 0.00 C ATOM 30 CD2 LEU A 156 -1.082 18.208 -6.941 1.00 0.00 C ATOM 31 H LEU A 156 -1.223 15.295 -3.580 1.00 0.00 H ATOM 32 HA LEU A 156 -0.445 16.334 -5.423 1.00 0.00 H ATOM 33 HB2 LEU A 156 -0.649 18.580 -3.563 1.00 0.00 H ATOM 34 HB3 LEU A 156 0.576 18.795 -4.795 1.00 0.00 H ATOM 35 HG LEU A 156 -2.361 18.279 -5.249 1.00 0.00 H ATOM 36 HD11 LEU A 156 -2.607 20.481 -5.665 1.00 0.00 H ATOM 37 HD12 LEU A 156 -0.990 20.643 -6.351 1.00 0.00 H ATOM 38 HD13 LEU A 156 -1.207 20.618 -4.601 1.00 0.00 H ATOM 39 HD21 LEU A 156 -0.010 18.152 -7.059 1.00 0.00 H ATOM 40 HD22 LEU A 156 -1.490 18.889 -7.674 1.00 0.00 H ATOM 41 HD23 LEU A 156 -1.512 17.227 -7.084 1.00 0.00 H ATOM 42 N GLN A 157 2.076 16.634 -3.327 1.00 0.00 N ATOM 43 CA GLN A 157 3.507 16.411 -3.189 1.00 0.00 C ATOM 44 C GLN A 157 3.834 14.931 -3.339 1.00 0.00 C ATOM 45 O GLN A 157 4.992 14.555 -3.517 1.00 0.00 O ATOM 46 CB GLN A 157 3.998 16.917 -1.832 1.00 0.00 C ATOM 47 CG GLN A 157 3.487 18.303 -1.475 1.00 0.00 C ATOM 48 CD GLN A 157 3.914 18.736 -0.088 1.00 0.00 C ATOM 49 OE1 GLN A 157 4.849 19.521 0.069 1.00 0.00 O ATOM 50 NE2 GLN A 157 3.230 18.224 0.929 1.00 0.00 N ATOM 51 H GLN A 157 1.556 16.859 -2.536 1.00 0.00 H ATOM 52 HA GLN A 157 4.007 16.960 -3.973 1.00 0.00 H ATOM 53 HB2 GLN A 157 3.674 16.228 -1.066 1.00 0.00 H ATOM 54 HB3 GLN A 157 5.078 16.947 -1.842 1.00 0.00 H ATOM 55 HG2 GLN A 157 3.871 19.012 -2.192 1.00 0.00 H ATOM 56 HG3 GLN A 157 2.407 18.297 -1.517 1.00 0.00 H ATOM 57 HE21 GLN A 157 2.498 17.604 0.727 1.00 0.00 H ATOM 58 HE22 GLN A 157 3.486 18.487 1.837 1.00 0.00 H ATOM 59 N SER A 158 2.804 14.091 -3.259 1.00 0.00 N ATOM 60 CA SER A 158 2.980 12.651 -3.379 1.00 0.00 C ATOM 61 C SER A 158 3.116 12.210 -4.839 1.00 0.00 C ATOM 62 O SER A 158 2.758 11.084 -5.184 1.00 0.00 O ATOM 63 CB SER A 158 1.808 11.918 -2.725 1.00 0.00 C ATOM 64 OG SER A 158 0.611 12.669 -2.836 1.00 0.00 O ATOM 65 H SER A 158 1.903 14.448 -3.110 1.00 0.00 H ATOM 66 HA SER A 158 3.884 12.397 -2.854 1.00 0.00 H ATOM 67 HB2 SER A 158 1.666 10.962 -3.214 1.00 0.00 H ATOM 68 HB3 SER A 158 2.025 11.762 -1.674 1.00 0.00 H ATOM 69 HG SER A 158 0.365 13.010 -1.973 1.00 0.00 H ATOM 70 N ASP A 159 3.632 13.096 -5.695 1.00 0.00 N ATOM 71 CA ASP A 159 3.812 12.795 -7.119 1.00 0.00 C ATOM 72 C ASP A 159 2.506 12.932 -7.904 1.00 0.00 C ATOM 73 O ASP A 159 2.533 13.177 -9.109 1.00 0.00 O ATOM 74 CB ASP A 159 4.386 11.386 -7.307 1.00 0.00 C ATOM 75 CG ASP A 159 5.570 11.366 -8.254 1.00 0.00 C ATOM 76 OD1 ASP A 159 6.690 11.696 -7.811 1.00 0.00 O ATOM 77 OD2 ASP A 159 5.376 11.020 -9.438 1.00 0.00 O ATOM 78 H ASP A 159 3.898 13.976 -5.366 1.00 0.00 H ATOM 79 HA ASP A 159 4.522 13.509 -7.511 1.00 0.00 H ATOM 80 HB2 ASP A 159 4.707 11.003 -6.351 1.00 0.00 H ATOM 81 HB3 ASP A 159 3.617 10.741 -7.708 1.00 0.00 H ATOM 82 N VAL A 160 1.370 12.771 -7.220 1.00 0.00 N ATOM 83 CA VAL A 160 0.054 12.876 -7.844 1.00 0.00 C ATOM 84 C VAL A 160 -0.330 11.576 -8.547 1.00 0.00 C ATOM 85 O VAL A 160 -1.386 11.003 -8.278 1.00 0.00 O ATOM 86 CB VAL A 160 -0.013 14.047 -8.840 1.00 0.00 C ATOM 87 CG1 VAL A 160 -1.394 14.147 -9.472 1.00 0.00 C ATOM 88 CG2 VAL A 160 0.360 15.351 -8.152 1.00 0.00 C ATOM 89 H VAL A 160 1.417 12.578 -6.272 1.00 0.00 H ATOM 90 HA VAL A 160 -0.664 13.065 -7.059 1.00 0.00 H ATOM 91 HB VAL A 160 0.704 13.861 -9.619 1.00 0.00 H ATOM 92 HG11 VAL A 160 -1.517 13.353 -10.195 1.00 0.00 H ATOM 93 HG12 VAL A 160 -1.497 15.102 -9.964 1.00 0.00 H ATOM 94 HG13 VAL A 160 -2.148 14.055 -8.705 1.00 0.00 H ATOM 95 HG21 VAL A 160 1.411 15.549 -8.302 1.00 0.00 H ATOM 96 HG22 VAL A 160 0.156 15.271 -7.095 1.00 0.00 H ATOM 97 HG23 VAL A 160 -0.222 16.158 -8.571 1.00 0.00 H ATOM 98 N PHE A 161 0.535 11.108 -9.443 1.00 0.00 N ATOM 99 CA PHE A 161 0.281 9.871 -10.172 1.00 0.00 C ATOM 100 C PHE A 161 0.322 8.676 -9.223 1.00 0.00 C ATOM 101 O PHE A 161 -0.428 7.714 -9.379 1.00 0.00 O ATOM 102 CB PHE A 161 1.317 9.692 -11.286 1.00 0.00 C ATOM 103 CG PHE A 161 1.088 8.471 -12.131 1.00 0.00 C ATOM 104 CD1 PHE A 161 1.470 7.218 -11.679 1.00 0.00 C ATOM 105 CD2 PHE A 161 0.493 8.577 -13.378 1.00 0.00 C ATOM 106 CE1 PHE A 161 1.262 6.093 -12.455 1.00 0.00 C ATOM 107 CE2 PHE A 161 0.282 7.457 -14.158 1.00 0.00 C ATOM 108 CZ PHE A 161 0.667 6.213 -13.697 1.00 0.00 C ATOM 109 H PHE A 161 1.363 11.604 -9.614 1.00 0.00 H ATOM 110 HA PHE A 161 -0.702 9.937 -10.611 1.00 0.00 H ATOM 111 HB2 PHE A 161 1.288 10.554 -11.935 1.00 0.00 H ATOM 112 HB3 PHE A 161 2.299 9.613 -10.844 1.00 0.00 H ATOM 113 HD1 PHE A 161 1.935 7.122 -10.709 1.00 0.00 H ATOM 114 HD2 PHE A 161 0.192 9.550 -13.740 1.00 0.00 H ATOM 115 HE1 PHE A 161 1.563 5.121 -12.092 1.00 0.00 H ATOM 116 HE2 PHE A 161 -0.182 7.553 -15.128 1.00 0.00 H ATOM 117 HZ PHE A 161 0.503 5.335 -14.305 1.00 0.00 H ATOM 118 N PHE A 162 1.208 8.753 -8.240 1.00 0.00 N ATOM 119 CA PHE A 162 1.361 7.693 -7.250 1.00 0.00 C ATOM 120 C PHE A 162 0.251 7.742 -6.206 1.00 0.00 C ATOM 121 O PHE A 162 -0.343 6.719 -5.866 1.00 0.00 O ATOM 122 CB PHE A 162 2.702 7.825 -6.570 1.00 0.00 C ATOM 123 CG PHE A 162 3.698 6.788 -7.005 1.00 0.00 C ATOM 124 CD1 PHE A 162 3.332 5.454 -7.100 1.00 0.00 C ATOM 125 CD2 PHE A 162 4.998 7.146 -7.322 1.00 0.00 C ATOM 126 CE1 PHE A 162 4.244 4.498 -7.503 1.00 0.00 C ATOM 127 CE2 PHE A 162 5.915 6.193 -7.725 1.00 0.00 C ATOM 128 CZ PHE A 162 5.538 4.868 -7.816 1.00 0.00 C ATOM 129 H PHE A 162 1.777 9.549 -8.175 1.00 0.00 H ATOM 130 HA PHE A 162 1.318 6.748 -7.763 1.00 0.00 H ATOM 131 HB2 PHE A 162 3.102 8.798 -6.804 1.00 0.00 H ATOM 132 HB3 PHE A 162 2.559 7.737 -5.506 1.00 0.00 H ATOM 133 HD1 PHE A 162 2.320 5.164 -6.856 1.00 0.00 H ATOM 134 HD2 PHE A 162 5.294 8.181 -7.250 1.00 0.00 H ATOM 135 HE1 PHE A 162 3.946 3.462 -7.573 1.00 0.00 H ATOM 136 HE2 PHE A 162 6.925 6.486 -7.970 1.00 0.00 H ATOM 137 HZ PHE A 162 6.252 4.122 -8.132 1.00 0.00 H ATOM 138 N LEU A 163 -0.041 8.950 -5.719 1.00 0.00 N ATOM 139 CA LEU A 163 -1.100 9.145 -4.733 1.00 0.00 C ATOM 140 C LEU A 163 -2.435 8.740 -5.342 1.00 0.00 C ATOM 141 O LEU A 163 -3.476 8.739 -4.685 1.00 0.00 O ATOM 142 CB LEU A 163 -1.149 10.608 -4.302 1.00 0.00 C ATOM 143 CG LEU A 163 -2.127 10.926 -3.172 1.00 0.00 C ATOM 144 CD1 LEU A 163 -1.408 10.944 -1.831 1.00 0.00 C ATOM 145 CD2 LEU A 163 -2.821 12.257 -3.427 1.00 0.00 C ATOM 146 H LEU A 163 0.455 9.728 -6.046 1.00 0.00 H ATOM 147 HA LEU A 163 -0.893 8.520 -3.877 1.00 0.00 H ATOM 148 HB2 LEU A 163 -0.159 10.903 -3.990 1.00 0.00 H ATOM 149 HB3 LEU A 163 -1.427 11.197 -5.164 1.00 0.00 H ATOM 150 HG LEU A 163 -2.884 10.157 -3.134 1.00 0.00 H ATOM 151 HD11 LEU A 163 -0.444 10.468 -1.932 1.00 0.00 H ATOM 152 HD12 LEU A 163 -1.997 10.412 -1.098 1.00 0.00 H ATOM 153 HD13 LEU A 163 -1.271 11.966 -1.510 1.00 0.00 H ATOM 154 HD21 LEU A 163 -3.294 12.597 -2.517 1.00 0.00 H ATOM 155 HD22 LEU A 163 -3.569 12.132 -4.196 1.00 0.00 H ATOM 156 HD23 LEU A 163 -2.093 12.986 -3.749 1.00 0.00 H ATOM 157 N PHE A 164 -2.369 8.397 -6.616 1.00 0.00 N ATOM 158 CA PHE A 164 -3.511 7.981 -7.387 1.00 0.00 C ATOM 159 C PHE A 164 -3.910 6.552 -7.020 1.00 0.00 C ATOM 160 O PHE A 164 -4.965 6.324 -6.429 1.00 0.00 O ATOM 161 CB PHE A 164 -3.120 8.070 -8.858 1.00 0.00 C ATOM 162 CG PHE A 164 -4.116 8.803 -9.715 1.00 0.00 C ATOM 163 CD1 PHE A 164 -5.477 8.682 -9.481 1.00 0.00 C ATOM 164 CD2 PHE A 164 -3.689 9.613 -10.755 1.00 0.00 C ATOM 165 CE1 PHE A 164 -6.392 9.355 -10.267 1.00 0.00 C ATOM 166 CE2 PHE A 164 -4.600 10.289 -11.544 1.00 0.00 C ATOM 167 CZ PHE A 164 -5.954 10.159 -11.301 1.00 0.00 C ATOM 168 H PHE A 164 -1.506 8.434 -7.065 1.00 0.00 H ATOM 169 HA PHE A 164 -4.327 8.654 -7.187 1.00 0.00 H ATOM 170 HB2 PHE A 164 -2.166 8.591 -8.925 1.00 0.00 H ATOM 171 HB3 PHE A 164 -2.999 7.073 -9.254 1.00 0.00 H ATOM 172 HD1 PHE A 164 -5.821 8.054 -8.672 1.00 0.00 H ATOM 173 HD2 PHE A 164 -2.632 9.715 -10.948 1.00 0.00 H ATOM 174 HE1 PHE A 164 -7.450 9.252 -10.074 1.00 0.00 H ATOM 175 HE2 PHE A 164 -4.254 10.917 -12.352 1.00 0.00 H ATOM 176 HZ PHE A 164 -6.667 10.685 -11.917 1.00 0.00 H ATOM 177 N LEU A 165 -3.052 5.593 -7.364 1.00 0.00 N ATOM 178 CA LEU A 165 -3.317 4.186 -7.055 1.00 0.00 C ATOM 179 C LEU A 165 -3.275 3.933 -5.552 1.00 0.00 C ATOM 180 O LEU A 165 -4.300 3.664 -4.926 1.00 0.00 O ATOM 181 CB LEU A 165 -2.307 3.249 -7.738 1.00 0.00 C ATOM 182 CG LEU A 165 -1.000 3.895 -8.208 1.00 0.00 C ATOM 183 CD1 LEU A 165 0.145 2.898 -8.121 1.00 0.00 C ATOM 184 CD2 LEU A 165 -1.147 4.418 -9.629 1.00 0.00 C ATOM 185 H LEU A 165 -2.226 5.839 -7.826 1.00 0.00 H ATOM 186 HA LEU A 165 -4.307 3.953 -7.416 1.00 0.00 H ATOM 187 HB2 LEU A 165 -2.056 2.460 -7.035 1.00 0.00 H ATOM 188 HB3 LEU A 165 -2.788 2.801 -8.594 1.00 0.00 H ATOM 189 HG LEU A 165 -0.764 4.728 -7.564 1.00 0.00 H ATOM 190 HD11 LEU A 165 0.858 3.100 -8.907 1.00 0.00 H ATOM 191 HD12 LEU A 165 -0.240 1.896 -8.233 1.00 0.00 H ATOM 192 HD13 LEU A 165 0.632 2.992 -7.162 1.00 0.00 H ATOM 193 HD21 LEU A 165 -0.436 5.215 -9.794 1.00 0.00 H ATOM 194 HD22 LEU A 165 -2.149 4.794 -9.772 1.00 0.00 H ATOM 195 HD23 LEU A 165 -0.959 3.617 -10.329 1.00 0.00 H ATOM 196 N LEU A 166 -2.073 3.990 -4.990 1.00 0.00 N ATOM 197 CA LEU A 166 -1.877 3.734 -3.572 1.00 0.00 C ATOM 198 C LEU A 166 -0.543 4.320 -3.095 1.00 0.00 C ATOM 199 O LEU A 166 0.505 3.690 -3.234 1.00 0.00 O ATOM 200 CB LEU A 166 -1.927 2.220 -3.339 1.00 0.00 C ATOM 201 CG LEU A 166 -1.346 1.719 -2.013 1.00 0.00 C ATOM 202 CD1 LEU A 166 -2.382 1.816 -0.903 1.00 0.00 C ATOM 203 CD2 LEU A 166 -0.859 0.286 -2.159 1.00 0.00 C ATOM 204 H LEU A 166 -1.293 4.185 -5.550 1.00 0.00 H ATOM 205 HA LEU A 166 -2.685 4.202 -3.031 1.00 0.00 H ATOM 206 HB2 LEU A 166 -2.961 1.910 -3.391 1.00 0.00 H ATOM 207 HB3 LEU A 166 -1.390 1.743 -4.149 1.00 0.00 H ATOM 208 HG LEU A 166 -0.502 2.332 -1.737 1.00 0.00 H ATOM 209 HD11 LEU A 166 -2.684 2.844 -0.780 1.00 0.00 H ATOM 210 HD12 LEU A 166 -1.956 1.453 0.020 1.00 0.00 H ATOM 211 HD13 LEU A 166 -3.243 1.216 -1.162 1.00 0.00 H ATOM 212 HD21 LEU A 166 -0.752 -0.160 -1.180 1.00 0.00 H ATOM 213 HD22 LEU A 166 0.095 0.278 -2.664 1.00 0.00 H ATOM 214 HD23 LEU A 166 -1.575 -0.282 -2.734 1.00 0.00 H ATOM 215 N PRO A 167 -0.570 5.548 -2.537 1.00 0.00 N ATOM 216 CA PRO A 167 0.639 6.229 -2.057 1.00 0.00 C ATOM 217 C PRO A 167 1.322 5.567 -0.859 1.00 0.00 C ATOM 218 O PRO A 167 2.534 5.710 -0.693 1.00 0.00 O ATOM 219 CB PRO A 167 0.157 7.637 -1.686 1.00 0.00 C ATOM 220 CG PRO A 167 -1.319 7.531 -1.513 1.00 0.00 C ATOM 221 CD PRO A 167 -1.780 6.374 -2.360 1.00 0.00 C ATOM 222 HA PRO A 167 1.363 6.308 -2.840 1.00 0.00 H ATOM 223 HB2 PRO A 167 0.636 7.950 -0.766 1.00 0.00 H ATOM 224 HB3 PRO A 167 0.411 8.324 -2.483 1.00 0.00 H ATOM 225 HG2 PRO A 167 -1.553 7.350 -0.475 1.00 0.00 H ATOM 226 HG3 PRO A 167 -1.790 8.445 -1.845 1.00 0.00 H ATOM 227 HD2 PRO A 167 -2.551 5.818 -1.848 1.00 0.00 H ATOM 228 HD3 PRO A 167 -2.143 6.730 -3.313 1.00 0.00 H ATOM 229 N PRO A 168 0.588 4.857 0.009 1.00 0.00 N ATOM 230 CA PRO A 168 1.182 4.225 1.179 1.00 0.00 C ATOM 231 C PRO A 168 1.676 2.807 0.907 1.00 0.00 C ATOM 232 O PRO A 168 1.236 1.852 1.544 1.00 0.00 O ATOM 233 CB PRO A 168 0.015 4.227 2.145 1.00 0.00 C ATOM 234 CG PRO A 168 -1.166 3.957 1.281 1.00 0.00 C ATOM 235 CD PRO A 168 -0.871 4.623 -0.041 1.00 0.00 C ATOM 236 HA PRO A 168 1.989 4.818 1.584 1.00 0.00 H ATOM 237 HB2 PRO A 168 0.154 3.457 2.890 1.00 0.00 H ATOM 238 HB3 PRO A 168 -0.056 5.199 2.611 1.00 0.00 H ATOM 239 HG2 PRO A 168 -1.287 2.893 1.147 1.00 0.00 H ATOM 240 HG3 PRO A 168 -2.053 4.384 1.725 1.00 0.00 H ATOM 241 HD2 PRO A 168 -1.128 3.968 -0.857 1.00 0.00 H ATOM 242 HD3 PRO A 168 -1.408 5.551 -0.116 1.00 0.00 H ATOM 243 N ILE A 169 2.599 2.685 -0.039 1.00 0.00 N ATOM 244 CA ILE A 169 3.169 1.391 -0.403 1.00 0.00 C ATOM 245 C ILE A 169 4.192 0.930 0.631 1.00 0.00 C ATOM 246 O ILE A 169 4.347 -0.263 0.883 1.00 0.00 O ATOM 247 CB ILE A 169 3.838 1.463 -1.792 1.00 0.00 C ATOM 248 CG1 ILE A 169 3.734 0.115 -2.508 1.00 0.00 C ATOM 249 CG2 ILE A 169 5.293 1.905 -1.684 1.00 0.00 C ATOM 250 CD1 ILE A 169 4.532 -0.987 -1.846 1.00 0.00 C ATOM 251 H ILE A 169 2.912 3.488 -0.506 1.00 0.00 H ATOM 252 HA ILE A 169 2.364 0.672 -0.448 1.00 0.00 H ATOM 253 HB ILE A 169 3.314 2.206 -2.367 1.00 0.00 H ATOM 254 HG12 ILE A 169 2.700 -0.195 -2.532 1.00 0.00 H ATOM 255 HG13 ILE A 169 4.095 0.224 -3.520 1.00 0.00 H ATOM 256 HG21 ILE A 169 5.906 1.059 -1.408 1.00 0.00 H ATOM 257 HG22 ILE A 169 5.381 2.674 -0.930 1.00 0.00 H ATOM 258 HG23 ILE A 169 5.623 2.294 -2.636 1.00 0.00 H ATOM 259 HD11 ILE A 169 4.994 -1.603 -2.604 1.00 0.00 H ATOM 260 HD12 ILE A 169 3.876 -1.593 -1.241 1.00 0.00 H ATOM 261 HD13 ILE A 169 5.299 -0.552 -1.221 1.00 0.00 H ATOM 262 N ILE A 170 4.896 1.896 1.203 1.00 0.00 N ATOM 263 CA ILE A 170 5.930 1.626 2.197 1.00 0.00 C ATOM 264 C ILE A 170 5.333 1.113 3.504 1.00 0.00 C ATOM 265 O ILE A 170 5.889 0.215 4.139 1.00 0.00 O ATOM 266 CB ILE A 170 6.763 2.891 2.488 1.00 0.00 C ATOM 267 CG1 ILE A 170 7.299 3.485 1.183 1.00 0.00 C ATOM 268 CG2 ILE A 170 7.905 2.571 3.440 1.00 0.00 C ATOM 269 CD1 ILE A 170 6.541 4.710 0.719 1.00 0.00 C ATOM 270 H ILE A 170 4.723 2.818 0.934 1.00 0.00 H ATOM 271 HA ILE A 170 6.591 0.872 1.795 1.00 0.00 H ATOM 272 HB ILE A 170 6.119 3.614 2.965 1.00 0.00 H ATOM 273 HG12 ILE A 170 8.331 3.768 1.320 1.00 0.00 H ATOM 274 HG13 ILE A 170 7.235 2.739 0.402 1.00 0.00 H ATOM 275 HG21 ILE A 170 8.134 1.516 3.388 1.00 0.00 H ATOM 276 HG22 ILE A 170 7.615 2.826 4.449 1.00 0.00 H ATOM 277 HG23 ILE A 170 8.777 3.143 3.162 1.00 0.00 H ATOM 278 HD11 ILE A 170 7.235 5.520 0.550 1.00 0.00 H ATOM 279 HD12 ILE A 170 5.827 5.000 1.476 1.00 0.00 H ATOM 280 HD13 ILE A 170 6.020 4.486 -0.200 1.00 0.00 H ATOM 281 N LEU A 171 4.195 1.669 3.900 1.00 0.00 N ATOM 282 CA LEU A 171 3.536 1.238 5.126 1.00 0.00 C ATOM 283 C LEU A 171 3.076 -0.206 4.973 1.00 0.00 C ATOM 284 O LEU A 171 3.507 -1.092 5.709 1.00 0.00 O ATOM 285 CB LEU A 171 2.346 2.147 5.443 1.00 0.00 C ATOM 286 CG LEU A 171 2.675 3.640 5.505 1.00 0.00 C ATOM 287 CD1 LEU A 171 2.198 4.346 4.244 1.00 0.00 C ATOM 288 CD2 LEU A 171 2.056 4.275 6.741 1.00 0.00 C ATOM 289 H LEU A 171 3.786 2.373 3.354 1.00 0.00 H ATOM 290 HA LEU A 171 4.254 1.295 5.932 1.00 0.00 H ATOM 291 HB2 LEU A 171 1.591 1.994 4.684 1.00 0.00 H ATOM 292 HB3 LEU A 171 1.937 1.849 6.397 1.00 0.00 H ATOM 293 HG LEU A 171 3.746 3.762 5.567 1.00 0.00 H ATOM 294 HD11 LEU A 171 2.811 5.216 4.065 1.00 0.00 H ATOM 295 HD12 LEU A 171 1.169 4.651 4.371 1.00 0.00 H ATOM 296 HD13 LEU A 171 2.273 3.673 3.403 1.00 0.00 H ATOM 297 HD21 LEU A 171 2.433 3.783 7.626 1.00 0.00 H ATOM 298 HD22 LEU A 171 0.982 4.169 6.701 1.00 0.00 H ATOM 299 HD23 LEU A 171 2.313 5.324 6.775 1.00 0.00 H ATOM 300 N ASP A 172 2.215 -0.432 3.988 1.00 0.00 N ATOM 301 CA ASP A 172 1.707 -1.764 3.695 1.00 0.00 C ATOM 302 C ASP A 172 2.768 -2.623 3.006 1.00 0.00 C ATOM 303 O ASP A 172 2.496 -3.763 2.628 1.00 0.00 O ATOM 304 CB ASP A 172 0.464 -1.678 2.808 1.00 0.00 C ATOM 305 CG ASP A 172 0.689 -0.818 1.581 1.00 0.00 C ATOM 306 OD1 ASP A 172 1.796 -0.881 1.007 1.00 0.00 O ATOM 307 OD2 ASP A 172 -0.244 -0.083 1.193 1.00 0.00 O ATOM 308 H ASP A 172 1.929 0.314 3.433 1.00 0.00 H ATOM 309 HA ASP A 172 1.437 -2.229 4.632 1.00 0.00 H ATOM 310 HB2 ASP A 172 0.199 -2.674 2.479 1.00 0.00 H ATOM 311 HB3 ASP A 172 -0.352 -1.254 3.380 1.00 0.00 H ATOM 312 N ALA A 173 3.978 -2.081 2.841 1.00 0.00 N ATOM 313 CA ALA A 173 5.053 -2.822 2.195 1.00 0.00 C ATOM 314 C ALA A 173 5.533 -3.936 3.113 1.00 0.00 C ATOM 315 O ALA A 173 5.460 -5.116 2.770 1.00 0.00 O ATOM 316 CB ALA A 173 6.207 -1.895 1.840 1.00 0.00 C ATOM 317 H ALA A 173 4.148 -1.172 3.156 1.00 0.00 H ATOM 318 HA ALA A 173 4.663 -3.246 1.283 1.00 0.00 H ATOM 319 HB1 ALA A 173 6.022 -0.917 2.252 1.00 0.00 H ATOM 320 HB2 ALA A 173 6.292 -1.822 0.765 1.00 0.00 H ATOM 321 HB3 ALA A 173 7.127 -2.290 2.247 1.00 0.00 H ATOM 322 N GLY A 174 5.996 -3.551 4.296 1.00 0.00 N ATOM 323 CA GLY A 174 6.447 -4.522 5.269 1.00 0.00 C ATOM 324 C GLY A 174 5.428 -4.693 6.378 1.00 0.00 C ATOM 325 O GLY A 174 5.421 -5.702 7.083 1.00 0.00 O ATOM 326 H GLY A 174 6.007 -2.595 4.521 1.00 0.00 H ATOM 327 HA2 GLY A 174 6.598 -5.477 4.775 1.00 0.00 H ATOM 328 HA3 GLY A 174 7.384 -4.183 5.701 1.00 0.00 H ATOM 329 N TYR A 175 4.559 -3.689 6.522 1.00 0.00 N ATOM 330 CA TYR A 175 3.510 -3.693 7.538 1.00 0.00 C ATOM 331 C TYR A 175 4.075 -3.463 8.940 1.00 0.00 C ATOM 332 O TYR A 175 3.322 -3.215 9.883 1.00 0.00 O ATOM 333 CB TYR A 175 2.731 -5.010 7.500 1.00 0.00 C ATOM 334 CG TYR A 175 1.458 -4.988 8.314 1.00 0.00 C ATOM 335 CD1 TYR A 175 1.472 -5.276 9.674 1.00 0.00 C ATOM 336 CD2 TYR A 175 0.238 -4.683 7.722 1.00 0.00 C ATOM 337 CE1 TYR A 175 0.309 -5.258 10.420 1.00 0.00 C ATOM 338 CE2 TYR A 175 -0.930 -4.664 8.461 1.00 0.00 C ATOM 339 CZ TYR A 175 -0.889 -4.953 9.808 1.00 0.00 C ATOM 340 OH TYR A 175 -2.049 -4.935 10.547 1.00 0.00 O ATOM 341 H TYR A 175 4.626 -2.918 5.923 1.00 0.00 H ATOM 342 HA TYR A 175 2.832 -2.878 7.301 1.00 0.00 H ATOM 343 HB2 TYR A 175 2.468 -5.236 6.479 1.00 0.00 H ATOM 344 HB3 TYR A 175 3.359 -5.800 7.887 1.00 0.00 H ATOM 345 HD1 TYR A 175 2.412 -5.515 10.150 1.00 0.00 H ATOM 346 HD2 TYR A 175 0.209 -4.457 6.667 1.00 0.00 H ATOM 347 HE1 TYR A 175 0.341 -5.484 11.474 1.00 0.00 H ATOM 348 HE2 TYR A 175 -1.867 -4.424 7.983 1.00 0.00 H ATOM 349 HH TYR A 175 -2.549 -5.737 10.376 1.00 0.00 H ATOM 350 N PHE A 176 5.396 -3.535 9.076 1.00 0.00 N ATOM 351 CA PHE A 176 6.043 -3.319 10.363 1.00 0.00 C ATOM 352 C PHE A 176 6.506 -1.870 10.492 1.00 0.00 C ATOM 353 O PHE A 176 7.022 -1.463 11.533 1.00 0.00 O ATOM 354 CB PHE A 176 7.234 -4.266 10.524 1.00 0.00 C ATOM 355 CG PHE A 176 8.348 -4.001 9.552 1.00 0.00 C ATOM 356 CD1 PHE A 176 9.226 -2.949 9.755 1.00 0.00 C ATOM 357 CD2 PHE A 176 8.516 -4.802 8.434 1.00 0.00 C ATOM 358 CE1 PHE A 176 10.251 -2.700 8.862 1.00 0.00 C ATOM 359 CE2 PHE A 176 9.539 -4.559 7.537 1.00 0.00 C ATOM 360 CZ PHE A 176 10.407 -3.506 7.752 1.00 0.00 C ATOM 361 H PHE A 176 5.949 -3.725 8.295 1.00 0.00 H ATOM 362 HA PHE A 176 5.320 -3.526 11.138 1.00 0.00 H ATOM 363 HB2 PHE A 176 7.637 -4.161 11.526 1.00 0.00 H ATOM 364 HB3 PHE A 176 6.898 -5.286 10.377 1.00 0.00 H ATOM 365 HD1 PHE A 176 9.105 -2.319 10.625 1.00 0.00 H ATOM 366 HD2 PHE A 176 7.837 -5.626 8.265 1.00 0.00 H ATOM 367 HE1 PHE A 176 10.927 -1.876 9.032 1.00 0.00 H ATOM 368 HE2 PHE A 176 9.659 -5.190 6.669 1.00 0.00 H ATOM 369 HZ PHE A 176 11.207 -3.313 7.051 1.00 0.00 H ATOM 370 N LEU A 177 6.310 -1.093 9.427 1.00 0.00 N ATOM 371 CA LEU A 177 6.698 0.312 9.418 1.00 0.00 C ATOM 372 C LEU A 177 6.091 1.045 10.614 1.00 0.00 C ATOM 373 O LEU A 177 6.799 1.715 11.366 1.00 0.00 O ATOM 374 CB LEU A 177 6.254 0.972 8.110 1.00 0.00 C ATOM 375 CG LEU A 177 7.366 1.188 7.082 1.00 0.00 C ATOM 376 CD1 LEU A 177 8.226 2.381 7.469 1.00 0.00 C ATOM 377 CD2 LEU A 177 8.219 -0.064 6.940 1.00 0.00 C ATOM 378 H LEU A 177 5.889 -1.472 8.628 1.00 0.00 H ATOM 379 HA LEU A 177 7.773 0.357 9.484 1.00 0.00 H ATOM 380 HB2 LEU A 177 5.494 0.352 7.659 1.00 0.00 H ATOM 381 HB3 LEU A 177 5.819 1.932 8.343 1.00 0.00 H ATOM 382 HG LEU A 177 6.917 1.397 6.123 1.00 0.00 H ATOM 383 HD11 LEU A 177 8.203 2.507 8.542 1.00 0.00 H ATOM 384 HD12 LEU A 177 7.842 3.271 6.993 1.00 0.00 H ATOM 385 HD13 LEU A 177 9.242 2.211 7.149 1.00 0.00 H ATOM 386 HD21 LEU A 177 7.608 -0.938 7.110 1.00 0.00 H ATOM 387 HD22 LEU A 177 9.019 -0.038 7.666 1.00 0.00 H ATOM 388 HD23 LEU A 177 8.637 -0.105 5.946 1.00 0.00 H ATOM 389 N PRO A 178 4.763 0.922 10.809 1.00 0.00 N ATOM 390 CA PRO A 178 4.062 1.570 11.925 1.00 0.00 C ATOM 391 C PRO A 178 4.611 1.138 13.279 1.00 0.00 C ATOM 392 O PRO A 178 4.766 1.953 14.188 1.00 0.00 O ATOM 393 CB PRO A 178 2.613 1.095 11.766 1.00 0.00 C ATOM 394 CG PRO A 178 2.496 0.690 10.339 1.00 0.00 C ATOM 395 CD PRO A 178 3.841 0.141 9.964 1.00 0.00 C ATOM 396 HA PRO A 178 4.102 2.647 11.846 1.00 0.00 H ATOM 397 HB2 PRO A 178 2.432 0.259 12.426 1.00 0.00 H ATOM 398 HB3 PRO A 178 1.936 1.901 12.004 1.00 0.00 H ATOM 399 HG2 PRO A 178 1.737 -0.070 10.232 1.00 0.00 H ATOM 400 HG3 PRO A 178 2.259 1.550 9.730 1.00 0.00 H ATOM 401 HD2 PRO A 178 3.898 -0.912 10.199 1.00 0.00 H ATOM 402 HD3 PRO A 178 4.038 0.309 8.917 1.00 0.00 H ATOM 403 N LEU A 179 4.903 -0.154 13.405 1.00 0.00 N ATOM 404 CA LEU A 179 5.434 -0.703 14.648 1.00 0.00 C ATOM 405 C LEU A 179 6.796 -0.098 14.970 1.00 0.00 C ATOM 406 O LEU A 179 6.998 0.467 16.044 1.00 0.00 O ATOM 407 CB LEU A 179 5.551 -2.225 14.545 1.00 0.00 C ATOM 408 CG LEU A 179 4.235 -2.987 14.708 1.00 0.00 C ATOM 409 CD1 LEU A 179 4.162 -4.145 13.725 1.00 0.00 C ATOM 410 CD2 LEU A 179 4.083 -3.489 16.136 1.00 0.00 C ATOM 411 H LEU A 179 4.756 -0.752 12.643 1.00 0.00 H ATOM 412 HA LEU A 179 4.746 -0.456 15.441 1.00 0.00 H ATOM 413 HB2 LEU A 179 5.967 -2.467 13.577 1.00 0.00 H ATOM 414 HB3 LEU A 179 6.235 -2.565 15.307 1.00 0.00 H ATOM 415 HG LEU A 179 3.412 -2.320 14.497 1.00 0.00 H ATOM 416 HD11 LEU A 179 3.619 -4.964 14.173 1.00 0.00 H ATOM 417 HD12 LEU A 179 5.162 -4.470 13.477 1.00 0.00 H ATOM 418 HD13 LEU A 179 3.655 -3.825 12.827 1.00 0.00 H ATOM 419 HD21 LEU A 179 4.696 -2.891 16.795 1.00 0.00 H ATOM 420 HD22 LEU A 179 4.396 -4.522 16.190 1.00 0.00 H ATOM 421 HD23 LEU A 179 3.048 -3.410 16.436 1.00 0.00 H ATOM 422 N ARG A 180 7.728 -0.223 14.029 1.00 0.00 N ATOM 423 CA ARG A 180 9.072 0.311 14.210 1.00 0.00 C ATOM 424 C ARG A 180 9.145 1.767 13.762 1.00 0.00 C ATOM 425 O ARG A 180 10.040 2.152 13.006 1.00 0.00 O ATOM 426 CB ARG A 180 10.083 -0.533 13.430 1.00 0.00 C ATOM 427 CG ARG A 180 10.447 -1.834 14.126 1.00 0.00 C ATOM 428 CD ARG A 180 10.986 -1.586 15.527 1.00 0.00 C ATOM 429 NE ARG A 180 9.975 -1.827 16.553 1.00 0.00 N ATOM 430 CZ ARG A 180 10.223 -1.788 17.860 1.00 0.00 C ATOM 431 NH1 ARG A 180 11.445 -1.517 18.303 1.00 0.00 N ATOM 432 NH2 ARG A 180 9.245 -2.017 18.727 1.00 0.00 N ATOM 433 H ARG A 180 7.505 -0.683 13.195 1.00 0.00 H ATOM 434 HA ARG A 180 9.311 0.258 15.262 1.00 0.00 H ATOM 435 HB2 ARG A 180 9.662 -0.774 12.460 1.00 0.00 H ATOM 436 HB3 ARG A 180 10.990 0.045 13.294 1.00 0.00 H ATOM 437 HG2 ARG A 180 9.565 -2.453 14.196 1.00 0.00 H ATOM 438 HG3 ARG A 180 11.201 -2.344 13.544 1.00 0.00 H ATOM 439 HD2 ARG A 180 11.823 -2.245 15.697 1.00 0.00 H ATOM 440 HD3 ARG A 180 11.317 -0.560 15.594 1.00 0.00 H ATOM 441 HE ARG A 180 9.064 -2.029 16.253 1.00 0.00 H ATOM 442 HH11 ARG A 180 12.185 -1.341 17.655 1.00 0.00 H ATOM 443 HH12 ARG A 180 11.624 -1.488 19.286 1.00 0.00 H ATOM 444 HH21 ARG A 180 8.323 -2.221 18.399 1.00 0.00 H ATOM 445 HH22 ARG A 180 9.431 -1.988 19.709 1.00 0.00 H HETATM 446 N HSL A 181 8.152 2.589 14.260 1.00 0.00 N HETATM 447 CA HSL A 181 8.075 3.997 13.933 1.00 0.00 C HETATM 448 C HSL A 181 8.211 4.882 15.165 1.00 0.00 C HETATM 449 O HSL A 181 9.220 5.127 15.784 1.00 0.00 O HETATM 450 CB HSL A 181 6.738 4.428 13.355 1.00 0.00 C HETATM 451 CG HSL A 181 6.007 4.922 14.594 1.00 0.00 C HETATM 452 OD HSL A 181 7.000 5.370 15.481 1.00 0.00 O HETATM 453 H HSL A 181 7.464 2.151 14.880 1.00 0.00 H HETATM 454 HA HSL A 181 8.897 4.316 13.248 1.00 0.00 H HETATM 455 HB2 HSL A 181 6.871 5.260 12.602 1.00 0.00 H HETATM 456 HB3 HSL A 181 6.201 3.566 12.890 1.00 0.00 H HETATM 457 HG2 HSL A 181 5.379 5.822 14.363 1.00 0.00 H HETATM 458 HG3 HSL A 181 5.399 4.136 15.100 1.00 0.00 H TER 459 HSL A 181