ATOM 1 N PHE A 155 -4.984 16.181 -3.180 1.00 0.00 N ATOM 2 CA PHE A 155 -6.139 16.806 -3.877 1.00 0.00 C ATOM 3 C PHE A 155 -7.056 15.764 -4.499 1.00 0.00 C ATOM 4 O PHE A 155 -8.143 16.090 -4.973 1.00 0.00 O ATOM 5 CB PHE A 155 -5.606 17.747 -4.954 1.00 0.00 C ATOM 6 CG PHE A 155 -5.680 19.200 -4.577 1.00 0.00 C ATOM 7 CD1 PHE A 155 -5.306 19.622 -3.311 1.00 0.00 C ATOM 8 CD2 PHE A 155 -6.124 20.143 -5.490 1.00 0.00 C ATOM 9 CE1 PHE A 155 -5.372 20.958 -2.963 1.00 0.00 C ATOM 10 CE2 PHE A 155 -6.193 21.481 -5.148 1.00 0.00 C ATOM 11 CZ PHE A 155 -5.817 21.888 -3.883 1.00 0.00 C ATOM 12 H1 PHE A 155 -4.371 15.753 -3.903 1.00 0.00 H ATOM 13 H2 PHE A 155 -5.358 15.461 -2.528 1.00 0.00 H ATOM 14 H3 PHE A 155 -4.482 16.931 -2.663 1.00 0.00 H ATOM 15 HA PHE A 155 -6.702 17.368 -3.163 1.00 0.00 H ATOM 16 HB2 PHE A 155 -4.574 17.506 -5.149 1.00 0.00 H ATOM 17 HB3 PHE A 155 -6.181 17.608 -5.856 1.00 0.00 H ATOM 18 HD1 PHE A 155 -4.957 18.896 -2.592 1.00 0.00 H ATOM 19 HD2 PHE A 155 -6.419 19.826 -6.479 1.00 0.00 H ATOM 20 HE1 PHE A 155 -5.078 21.274 -1.974 1.00 0.00 H ATOM 21 HE2 PHE A 155 -6.541 22.206 -5.868 1.00 0.00 H ATOM 22 HZ PHE A 155 -5.870 22.933 -3.614 1.00 0.00 H ATOM 23 N LEU A 156 -6.610 14.518 -4.491 1.00 0.00 N ATOM 24 CA LEU A 156 -7.378 13.420 -5.050 1.00 0.00 C ATOM 25 C LEU A 156 -7.644 13.632 -6.538 1.00 0.00 C ATOM 26 O LEU A 156 -7.916 14.749 -6.980 1.00 0.00 O ATOM 27 CB LEU A 156 -8.693 13.222 -4.275 1.00 0.00 C ATOM 28 CG LEU A 156 -9.889 14.062 -4.736 1.00 0.00 C ATOM 29 CD1 LEU A 156 -11.063 13.169 -5.107 1.00 0.00 C ATOM 30 CD2 LEU A 156 -10.296 15.052 -3.654 1.00 0.00 C ATOM 31 H LEU A 156 -5.734 14.331 -4.100 1.00 0.00 H ATOM 32 HA LEU A 156 -6.779 12.537 -4.935 1.00 0.00 H ATOM 33 HB2 LEU A 156 -8.969 12.182 -4.351 1.00 0.00 H ATOM 34 HB3 LEU A 156 -8.506 13.448 -3.237 1.00 0.00 H ATOM 35 HG LEU A 156 -9.610 14.620 -5.611 1.00 0.00 H ATOM 36 HD11 LEU A 156 -11.630 13.631 -5.902 1.00 0.00 H ATOM 37 HD12 LEU A 156 -11.698 13.032 -4.245 1.00 0.00 H ATOM 38 HD13 LEU A 156 -10.694 12.210 -5.440 1.00 0.00 H ATOM 39 HD21 LEU A 156 -10.701 15.941 -4.113 1.00 0.00 H ATOM 40 HD22 LEU A 156 -9.431 15.316 -3.063 1.00 0.00 H ATOM 41 HD23 LEU A 156 -11.043 14.602 -3.017 1.00 0.00 H ATOM 42 N GLN A 157 -7.561 12.554 -7.309 1.00 0.00 N ATOM 43 CA GLN A 157 -7.793 12.624 -8.746 1.00 0.00 C ATOM 44 C GLN A 157 -7.874 11.228 -9.355 1.00 0.00 C ATOM 45 O GLN A 157 -6.967 10.791 -10.064 1.00 0.00 O ATOM 46 CB GLN A 157 -6.690 13.442 -9.426 1.00 0.00 C ATOM 47 CG GLN A 157 -7.215 14.605 -10.251 1.00 0.00 C ATOM 48 CD GLN A 157 -8.183 14.165 -11.333 1.00 0.00 C ATOM 49 OE1 GLN A 157 -9.220 13.566 -11.049 1.00 0.00 O ATOM 50 NE2 GLN A 157 -7.846 14.459 -12.584 1.00 0.00 N ATOM 51 H GLN A 157 -7.338 11.691 -6.902 1.00 0.00 H ATOM 52 HA GLN A 157 -8.739 13.122 -8.900 1.00 0.00 H ATOM 53 HB2 GLN A 157 -6.033 13.837 -8.666 1.00 0.00 H ATOM 54 HB3 GLN A 157 -6.122 12.794 -10.077 1.00 0.00 H ATOM 55 HG2 GLN A 157 -7.724 15.295 -9.594 1.00 0.00 H ATOM 56 HG3 GLN A 157 -6.379 15.105 -10.718 1.00 0.00 H ATOM 57 HE21 GLN A 157 -7.005 14.938 -12.736 1.00 0.00 H ATOM 58 HE22 GLN A 157 -8.454 14.186 -13.303 1.00 0.00 H ATOM 59 N SER A 158 -8.977 10.537 -9.075 1.00 0.00 N ATOM 60 CA SER A 158 -9.211 9.189 -9.591 1.00 0.00 C ATOM 61 C SER A 158 -8.476 8.127 -8.782 1.00 0.00 C ATOM 62 O SER A 158 -9.073 7.132 -8.371 1.00 0.00 O ATOM 63 CB SER A 158 -8.818 9.094 -11.071 1.00 0.00 C ATOM 64 OG SER A 158 -7.478 8.654 -11.218 1.00 0.00 O ATOM 65 H SER A 158 -9.660 10.952 -8.509 1.00 0.00 H ATOM 66 HA SER A 158 -10.264 8.998 -9.502 1.00 0.00 H ATOM 67 HB2 SER A 158 -9.471 8.389 -11.570 1.00 0.00 H ATOM 68 HB3 SER A 158 -8.916 10.070 -11.529 1.00 0.00 H ATOM 69 HG SER A 158 -7.471 7.757 -11.559 1.00 0.00 H ATOM 70 N ASP A 159 -7.188 8.333 -8.547 1.00 0.00 N ATOM 71 CA ASP A 159 -6.403 7.376 -7.782 1.00 0.00 C ATOM 72 C ASP A 159 -6.774 7.452 -6.311 1.00 0.00 C ATOM 73 O ASP A 159 -7.141 6.450 -5.696 1.00 0.00 O ATOM 74 CB ASP A 159 -4.909 7.646 -7.963 1.00 0.00 C ATOM 75 CG ASP A 159 -4.511 7.746 -9.422 1.00 0.00 C ATOM 76 OD1 ASP A 159 -4.855 8.761 -10.063 1.00 0.00 O ATOM 77 OD2 ASP A 159 -3.856 6.809 -9.925 1.00 0.00 O ATOM 78 H ASP A 159 -6.757 9.140 -8.894 1.00 0.00 H ATOM 79 HA ASP A 159 -6.630 6.387 -8.148 1.00 0.00 H ATOM 80 HB2 ASP A 159 -4.657 8.576 -7.476 1.00 0.00 H ATOM 81 HB3 ASP A 159 -4.347 6.843 -7.510 1.00 0.00 H ATOM 82 N VAL A 160 -6.673 8.648 -5.752 1.00 0.00 N ATOM 83 CA VAL A 160 -6.992 8.871 -4.348 1.00 0.00 C ATOM 84 C VAL A 160 -5.892 8.287 -3.469 1.00 0.00 C ATOM 85 O VAL A 160 -5.250 9.009 -2.711 1.00 0.00 O ATOM 86 CB VAL A 160 -8.394 8.303 -3.978 1.00 0.00 C ATOM 87 CG1 VAL A 160 -8.318 7.100 -3.041 1.00 0.00 C ATOM 88 CG2 VAL A 160 -9.258 9.396 -3.368 1.00 0.00 C ATOM 89 H VAL A 160 -6.370 9.402 -6.299 1.00 0.00 H ATOM 90 HA VAL A 160 -7.012 9.943 -4.193 1.00 0.00 H ATOM 91 HB VAL A 160 -8.870 7.982 -4.892 1.00 0.00 H ATOM 92 HG11 VAL A 160 -7.715 7.347 -2.180 1.00 0.00 H ATOM 93 HG12 VAL A 160 -7.878 6.263 -3.562 1.00 0.00 H ATOM 94 HG13 VAL A 160 -9.314 6.836 -2.717 1.00 0.00 H ATOM 95 HG21 VAL A 160 -9.852 9.859 -4.141 1.00 0.00 H ATOM 96 HG22 VAL A 160 -8.624 10.139 -2.906 1.00 0.00 H ATOM 97 HG23 VAL A 160 -9.910 8.966 -2.622 1.00 0.00 H ATOM 98 N PHE A 161 -5.646 6.984 -3.602 1.00 0.00 N ATOM 99 CA PHE A 161 -4.588 6.330 -2.846 1.00 0.00 C ATOM 100 C PHE A 161 -3.234 6.717 -3.436 1.00 0.00 C ATOM 101 O PHE A 161 -2.405 5.860 -3.741 1.00 0.00 O ATOM 102 CB PHE A 161 -4.772 4.807 -2.877 1.00 0.00 C ATOM 103 CG PHE A 161 -5.096 4.212 -1.535 1.00 0.00 C ATOM 104 CD1 PHE A 161 -6.156 4.696 -0.786 1.00 0.00 C ATOM 105 CD2 PHE A 161 -4.341 3.167 -1.026 1.00 0.00 C ATOM 106 CE1 PHE A 161 -6.457 4.149 0.447 1.00 0.00 C ATOM 107 CE2 PHE A 161 -4.637 2.617 0.206 1.00 0.00 C ATOM 108 CZ PHE A 161 -5.696 3.108 0.944 1.00 0.00 C ATOM 109 H PHE A 161 -6.167 6.461 -4.243 1.00 0.00 H ATOM 110 HA PHE A 161 -4.640 6.676 -1.825 1.00 0.00 H ATOM 111 HB2 PHE A 161 -5.581 4.565 -3.549 1.00 0.00 H ATOM 112 HB3 PHE A 161 -3.864 4.346 -3.235 1.00 0.00 H ATOM 113 HD1 PHE A 161 -6.751 5.510 -1.173 1.00 0.00 H ATOM 114 HD2 PHE A 161 -3.513 2.783 -1.603 1.00 0.00 H ATOM 115 HE1 PHE A 161 -7.285 4.535 1.022 1.00 0.00 H ATOM 116 HE2 PHE A 161 -4.041 1.802 0.591 1.00 0.00 H ATOM 117 HZ PHE A 161 -5.929 2.679 1.907 1.00 0.00 H ATOM 118 N PHE A 162 -3.031 8.020 -3.620 1.00 0.00 N ATOM 119 CA PHE A 162 -1.800 8.529 -4.202 1.00 0.00 C ATOM 120 C PHE A 162 -1.708 10.034 -4.037 1.00 0.00 C ATOM 121 O PHE A 162 -0.789 10.552 -3.403 1.00 0.00 O ATOM 122 CB PHE A 162 -1.760 8.174 -5.677 1.00 0.00 C ATOM 123 CG PHE A 162 -0.380 7.889 -6.197 1.00 0.00 C ATOM 124 CD1 PHE A 162 0.439 8.920 -6.629 1.00 0.00 C ATOM 125 CD2 PHE A 162 0.098 6.590 -6.254 1.00 0.00 C ATOM 126 CE1 PHE A 162 1.709 8.660 -7.108 1.00 0.00 C ATOM 127 CE2 PHE A 162 1.367 6.324 -6.731 1.00 0.00 C ATOM 128 CZ PHE A 162 2.174 7.361 -7.159 1.00 0.00 C ATOM 129 H PHE A 162 -3.735 8.651 -3.377 1.00 0.00 H ATOM 130 HA PHE A 162 -0.980 8.069 -3.705 1.00 0.00 H ATOM 131 HB2 PHE A 162 -2.369 7.297 -5.837 1.00 0.00 H ATOM 132 HB3 PHE A 162 -2.170 9.000 -6.241 1.00 0.00 H ATOM 133 HD1 PHE A 162 0.076 9.937 -6.590 1.00 0.00 H ATOM 134 HD2 PHE A 162 -0.532 5.779 -5.920 1.00 0.00 H ATOM 135 HE1 PHE A 162 2.338 9.472 -7.442 1.00 0.00 H ATOM 136 HE2 PHE A 162 1.728 5.307 -6.769 1.00 0.00 H ATOM 137 HZ PHE A 162 3.166 7.155 -7.532 1.00 0.00 H ATOM 138 N LEU A 163 -2.691 10.721 -4.590 1.00 0.00 N ATOM 139 CA LEU A 163 -2.770 12.168 -4.494 1.00 0.00 C ATOM 140 C LEU A 163 -3.062 12.568 -3.055 1.00 0.00 C ATOM 141 O LEU A 163 -3.082 13.750 -2.709 1.00 0.00 O ATOM 142 CB LEU A 163 -3.876 12.677 -5.411 1.00 0.00 C ATOM 143 CG LEU A 163 -3.581 12.620 -6.917 1.00 0.00 C ATOM 144 CD1 LEU A 163 -3.855 13.967 -7.567 1.00 0.00 C ATOM 145 CD2 LEU A 163 -2.146 12.184 -7.190 1.00 0.00 C ATOM 146 H LEU A 163 -3.399 10.238 -5.054 1.00 0.00 H ATOM 147 HA LEU A 163 -1.823 12.586 -4.797 1.00 0.00 H ATOM 148 HB2 LEU A 163 -4.757 12.080 -5.221 1.00 0.00 H ATOM 149 HB3 LEU A 163 -4.090 13.700 -5.145 1.00 0.00 H ATOM 150 HG LEU A 163 -4.239 11.893 -7.369 1.00 0.00 H ATOM 151 HD11 LEU A 163 -4.034 13.828 -8.622 1.00 0.00 H ATOM 152 HD12 LEU A 163 -3.000 14.614 -7.428 1.00 0.00 H ATOM 153 HD13 LEU A 163 -4.724 14.417 -7.111 1.00 0.00 H ATOM 154 HD21 LEU A 163 -1.463 12.874 -6.716 1.00 0.00 H ATOM 155 HD22 LEU A 163 -1.967 12.178 -8.256 1.00 0.00 H ATOM 156 HD23 LEU A 163 -1.989 11.191 -6.794 1.00 0.00 H ATOM 157 N PHE A 164 -3.288 11.556 -2.226 1.00 0.00 N ATOM 158 CA PHE A 164 -3.582 11.742 -0.820 1.00 0.00 C ATOM 159 C PHE A 164 -2.301 12.039 -0.044 1.00 0.00 C ATOM 160 O PHE A 164 -1.986 11.372 0.942 1.00 0.00 O ATOM 161 CB PHE A 164 -4.239 10.466 -0.294 1.00 0.00 C ATOM 162 CG PHE A 164 -5.677 10.648 0.103 1.00 0.00 C ATOM 163 CD1 PHE A 164 -6.654 10.853 -0.857 1.00 0.00 C ATOM 164 CD2 PHE A 164 -6.049 10.616 1.437 1.00 0.00 C ATOM 165 CE1 PHE A 164 -7.977 11.021 -0.494 1.00 0.00 C ATOM 166 CE2 PHE A 164 -7.369 10.784 1.807 1.00 0.00 C ATOM 167 CZ PHE A 164 -8.334 10.987 0.840 1.00 0.00 C ATOM 168 H PHE A 164 -3.262 10.646 -2.577 1.00 0.00 H ATOM 169 HA PHE A 164 -4.267 12.569 -0.718 1.00 0.00 H ATOM 170 HB2 PHE A 164 -4.197 9.710 -1.073 1.00 0.00 H ATOM 171 HB3 PHE A 164 -3.695 10.113 0.568 1.00 0.00 H ATOM 172 HD1 PHE A 164 -6.375 10.878 -1.901 1.00 0.00 H ATOM 173 HD2 PHE A 164 -5.294 10.458 2.193 1.00 0.00 H ATOM 174 HE1 PHE A 164 -8.730 11.181 -1.251 1.00 0.00 H ATOM 175 HE2 PHE A 164 -7.646 10.757 2.850 1.00 0.00 H ATOM 176 HZ PHE A 164 -9.368 11.118 1.126 1.00 0.00 H ATOM 177 N LEU A 165 -1.560 13.047 -0.510 1.00 0.00 N ATOM 178 CA LEU A 165 -0.305 13.454 0.116 1.00 0.00 C ATOM 179 C LEU A 165 0.853 12.573 -0.339 1.00 0.00 C ATOM 180 O LEU A 165 1.904 13.072 -0.741 1.00 0.00 O ATOM 181 CB LEU A 165 -0.404 13.422 1.644 1.00 0.00 C ATOM 182 CG LEU A 165 0.076 14.691 2.349 1.00 0.00 C ATOM 183 CD1 LEU A 165 1.492 15.039 1.912 1.00 0.00 C ATOM 184 CD2 LEU A 165 -0.871 15.848 2.064 1.00 0.00 C ATOM 185 H LEU A 165 -1.868 13.532 -1.301 1.00 0.00 H ATOM 186 HA LEU A 165 -0.103 14.468 -0.193 1.00 0.00 H ATOM 187 HB2 LEU A 165 -1.435 13.256 1.913 1.00 0.00 H ATOM 188 HB3 LEU A 165 0.188 12.591 2.004 1.00 0.00 H ATOM 189 HG LEU A 165 0.088 14.521 3.416 1.00 0.00 H ATOM 190 HD11 LEU A 165 1.579 14.919 0.842 1.00 0.00 H ATOM 191 HD12 LEU A 165 2.193 14.383 2.406 1.00 0.00 H ATOM 192 HD13 LEU A 165 1.709 16.063 2.178 1.00 0.00 H ATOM 193 HD21 LEU A 165 -0.956 16.469 2.944 1.00 0.00 H ATOM 194 HD22 LEU A 165 -1.844 15.460 1.804 1.00 0.00 H ATOM 195 HD23 LEU A 165 -0.485 16.436 1.245 1.00 0.00 H ATOM 196 N LEU A 166 0.663 11.258 -0.260 1.00 0.00 N ATOM 197 CA LEU A 166 1.706 10.320 -0.650 1.00 0.00 C ATOM 198 C LEU A 166 1.164 8.895 -0.744 1.00 0.00 C ATOM 199 O LEU A 166 0.111 8.583 -0.187 1.00 0.00 O ATOM 200 CB LEU A 166 2.851 10.381 0.364 1.00 0.00 C ATOM 201 CG LEU A 166 4.214 10.759 -0.221 1.00 0.00 C ATOM 202 CD1 LEU A 166 4.441 12.259 -0.113 1.00 0.00 C ATOM 203 CD2 LEU A 166 5.326 9.998 0.483 1.00 0.00 C ATOM 204 H LEU A 166 -0.192 10.914 0.071 1.00 0.00 H ATOM 205 HA LEU A 166 2.078 10.618 -1.619 1.00 0.00 H ATOM 206 HB2 LEU A 166 2.589 11.110 1.120 1.00 0.00 H ATOM 207 HB3 LEU A 166 2.942 9.414 0.835 1.00 0.00 H ATOM 208 HG LEU A 166 4.235 10.494 -1.267 1.00 0.00 H ATOM 209 HD11 LEU A 166 5.493 12.454 0.038 1.00 0.00 H ATOM 210 HD12 LEU A 166 3.879 12.650 0.722 1.00 0.00 H ATOM 211 HD13 LEU A 166 4.113 12.739 -1.023 1.00 0.00 H ATOM 212 HD21 LEU A 166 5.383 10.314 1.514 1.00 0.00 H ATOM 213 HD22 LEU A 166 6.267 10.200 -0.008 1.00 0.00 H ATOM 214 HD23 LEU A 166 5.119 8.939 0.443 1.00 0.00 H ATOM 215 N PRO A 167 1.887 8.004 -1.445 1.00 0.00 N ATOM 216 CA PRO A 167 1.489 6.609 -1.601 1.00 0.00 C ATOM 217 C PRO A 167 1.996 5.735 -0.454 1.00 0.00 C ATOM 218 O PRO A 167 3.201 5.524 -0.315 1.00 0.00 O ATOM 219 CB PRO A 167 2.172 6.221 -2.908 1.00 0.00 C ATOM 220 CG PRO A 167 3.433 7.022 -2.921 1.00 0.00 C ATOM 221 CD PRO A 167 3.159 8.285 -2.138 1.00 0.00 C ATOM 222 HA PRO A 167 0.419 6.504 -1.701 1.00 0.00 H ATOM 223 HB2 PRO A 167 2.377 5.158 -2.909 1.00 0.00 H ATOM 224 HB3 PRO A 167 1.533 6.478 -3.743 1.00 0.00 H ATOM 225 HG2 PRO A 167 4.228 6.459 -2.453 1.00 0.00 H ATOM 226 HG3 PRO A 167 3.699 7.266 -3.939 1.00 0.00 H ATOM 227 HD2 PRO A 167 3.952 8.465 -1.425 1.00 0.00 H ATOM 228 HD3 PRO A 167 3.055 9.127 -2.805 1.00 0.00 H ATOM 229 N PRO A 168 1.087 5.216 0.393 1.00 0.00 N ATOM 230 CA PRO A 168 1.464 4.368 1.531 1.00 0.00 C ATOM 231 C PRO A 168 1.993 3.003 1.097 1.00 0.00 C ATOM 232 O PRO A 168 1.441 1.965 1.463 1.00 0.00 O ATOM 233 CB PRO A 168 0.156 4.215 2.310 1.00 0.00 C ATOM 234 CG PRO A 168 -0.914 4.415 1.294 1.00 0.00 C ATOM 235 CD PRO A 168 -0.372 5.416 0.312 1.00 0.00 C ATOM 236 HA PRO A 168 2.201 4.854 2.155 1.00 0.00 H ATOM 237 HB2 PRO A 168 0.108 3.225 2.747 1.00 0.00 H ATOM 238 HB3 PRO A 168 0.106 4.966 3.088 1.00 0.00 H ATOM 239 HG2 PRO A 168 -1.127 3.480 0.797 1.00 0.00 H ATOM 240 HG3 PRO A 168 -1.804 4.800 1.768 1.00 0.00 H ATOM 241 HD2 PRO A 168 -0.736 5.204 -0.683 1.00 0.00 H ATOM 242 HD3 PRO A 168 -0.640 6.419 0.609 1.00 0.00 H ATOM 243 N ILE A 169 3.070 3.013 0.317 1.00 0.00 N ATOM 244 CA ILE A 169 3.681 1.781 -0.167 1.00 0.00 C ATOM 245 C ILE A 169 4.518 1.117 0.922 1.00 0.00 C ATOM 246 O ILE A 169 4.488 -0.100 1.091 1.00 0.00 O ATOM 247 CB ILE A 169 4.563 2.051 -1.406 1.00 0.00 C ATOM 248 CG1 ILE A 169 4.711 0.780 -2.243 1.00 0.00 C ATOM 249 CG2 ILE A 169 5.929 2.595 -1.005 1.00 0.00 C ATOM 250 CD1 ILE A 169 4.907 1.048 -3.719 1.00 0.00 C ATOM 251 H ILE A 169 3.467 3.872 0.063 1.00 0.00 H ATOM 252 HA ILE A 169 2.888 1.107 -0.457 1.00 0.00 H ATOM 253 HB ILE A 169 4.075 2.806 -1.999 1.00 0.00 H ATOM 254 HG12 ILE A 169 5.567 0.223 -1.892 1.00 0.00 H ATOM 255 HG13 ILE A 169 3.823 0.176 -2.129 1.00 0.00 H ATOM 256 HG21 ILE A 169 6.485 2.863 -1.892 1.00 0.00 H ATOM 257 HG22 ILE A 169 6.472 1.837 -0.458 1.00 0.00 H ATOM 258 HG23 ILE A 169 5.801 3.467 -0.382 1.00 0.00 H ATOM 259 HD11 ILE A 169 4.302 0.361 -4.293 1.00 0.00 H ATOM 260 HD12 ILE A 169 5.947 0.913 -3.976 1.00 0.00 H ATOM 261 HD13 ILE A 169 4.609 2.061 -3.944 1.00 0.00 H ATOM 262 N ILE A 170 5.267 1.939 1.645 1.00 0.00 N ATOM 263 CA ILE A 170 6.136 1.464 2.717 1.00 0.00 C ATOM 264 C ILE A 170 5.327 0.941 3.897 1.00 0.00 C ATOM 265 O ILE A 170 5.754 0.022 4.594 1.00 0.00 O ATOM 266 CB ILE A 170 7.076 2.578 3.215 1.00 0.00 C ATOM 267 CG1 ILE A 170 7.729 3.300 2.033 1.00 0.00 C ATOM 268 CG2 ILE A 170 8.134 1.999 4.143 1.00 0.00 C ATOM 269 CD1 ILE A 170 7.216 4.709 1.828 1.00 0.00 C ATOM 270 H ILE A 170 5.242 2.891 1.441 1.00 0.00 H ATOM 271 HA ILE A 170 6.743 0.662 2.323 1.00 0.00 H ATOM 272 HB ILE A 170 6.489 3.287 3.780 1.00 0.00 H ATOM 273 HG12 ILE A 170 8.795 3.357 2.196 1.00 0.00 H ATOM 274 HG13 ILE A 170 7.538 2.741 1.128 1.00 0.00 H ATOM 275 HG21 ILE A 170 9.036 1.801 3.581 1.00 0.00 H ATOM 276 HG22 ILE A 170 7.770 1.079 4.575 1.00 0.00 H ATOM 277 HG23 ILE A 170 8.350 2.707 4.929 1.00 0.00 H ATOM 278 HD11 ILE A 170 6.159 4.678 1.606 1.00 0.00 H ATOM 279 HD12 ILE A 170 7.744 5.168 1.005 1.00 0.00 H ATOM 280 HD13 ILE A 170 7.379 5.284 2.727 1.00 0.00 H ATOM 281 N LEU A 171 4.149 1.518 4.110 1.00 0.00 N ATOM 282 CA LEU A 171 3.285 1.084 5.198 1.00 0.00 C ATOM 283 C LEU A 171 2.838 -0.348 4.934 1.00 0.00 C ATOM 284 O LEU A 171 3.179 -1.269 5.676 1.00 0.00 O ATOM 285 CB LEU A 171 2.076 2.022 5.313 1.00 0.00 C ATOM 286 CG LEU A 171 0.832 1.424 5.973 1.00 0.00 C ATOM 287 CD1 LEU A 171 1.115 1.079 7.426 1.00 0.00 C ATOM 288 CD2 LEU A 171 -0.339 2.388 5.866 1.00 0.00 C ATOM 289 H LEU A 171 3.850 2.238 3.518 1.00 0.00 H ATOM 290 HA LEU A 171 3.854 1.115 6.115 1.00 0.00 H ATOM 291 HB2 LEU A 171 2.377 2.888 5.885 1.00 0.00 H ATOM 292 HB3 LEU A 171 1.806 2.347 4.320 1.00 0.00 H ATOM 293 HG LEU A 171 0.564 0.511 5.460 1.00 0.00 H ATOM 294 HD11 LEU A 171 0.996 1.963 8.035 1.00 0.00 H ATOM 295 HD12 LEU A 171 2.127 0.711 7.517 1.00 0.00 H ATOM 296 HD13 LEU A 171 0.424 0.318 7.757 1.00 0.00 H ATOM 297 HD21 LEU A 171 -0.907 2.371 6.785 1.00 0.00 H ATOM 298 HD22 LEU A 171 -0.975 2.092 5.045 1.00 0.00 H ATOM 299 HD23 LEU A 171 0.032 3.387 5.691 1.00 0.00 H ATOM 300 N ASP A 172 2.095 -0.522 3.850 1.00 0.00 N ATOM 301 CA ASP A 172 1.615 -1.833 3.442 1.00 0.00 C ATOM 302 C ASP A 172 2.738 -2.654 2.797 1.00 0.00 C ATOM 303 O ASP A 172 2.503 -3.766 2.325 1.00 0.00 O ATOM 304 CB ASP A 172 0.443 -1.691 2.470 1.00 0.00 C ATOM 305 CG ASP A 172 -0.898 -1.839 3.160 1.00 0.00 C ATOM 306 OD1 ASP A 172 -1.282 -2.986 3.473 1.00 0.00 O ATOM 307 OD2 ASP A 172 -1.567 -0.808 3.389 1.00 0.00 O ATOM 308 H ASP A 172 1.880 0.252 3.300 1.00 0.00 H ATOM 309 HA ASP A 172 1.274 -2.349 4.327 1.00 0.00 H ATOM 310 HB2 ASP A 172 0.482 -0.710 2.009 1.00 0.00 H ATOM 311 HB3 ASP A 172 0.521 -2.454 1.704 1.00 0.00 H ATOM 312 N ALA A 173 3.958 -2.108 2.782 1.00 0.00 N ATOM 313 CA ALA A 173 5.093 -2.812 2.198 1.00 0.00 C ATOM 314 C ALA A 173 5.487 -3.974 3.096 1.00 0.00 C ATOM 315 O ALA A 173 5.362 -5.139 2.720 1.00 0.00 O ATOM 316 CB ALA A 173 6.275 -1.873 2.016 1.00 0.00 C ATOM 317 H ALA A 173 4.098 -1.223 3.171 1.00 0.00 H ATOM 318 HA ALA A 173 4.799 -3.182 1.229 1.00 0.00 H ATOM 319 HB1 ALA A 173 6.231 -1.423 1.036 1.00 0.00 H ATOM 320 HB2 ALA A 173 7.195 -2.429 2.115 1.00 0.00 H ATOM 321 HB3 ALA A 173 6.239 -1.102 2.769 1.00 0.00 H ATOM 322 N GLY A 174 5.933 -3.640 4.301 1.00 0.00 N ATOM 323 CA GLY A 174 6.305 -4.654 5.264 1.00 0.00 C ATOM 324 C GLY A 174 5.302 -4.729 6.398 1.00 0.00 C ATOM 325 O GLY A 174 5.289 -5.691 7.165 1.00 0.00 O ATOM 326 H GLY A 174 5.987 -2.692 4.550 1.00 0.00 H ATOM 327 HA2 GLY A 174 6.348 -5.618 4.763 1.00 0.00 H ATOM 328 HA3 GLY A 174 7.282 -4.412 5.672 1.00 0.00 H ATOM 329 N TYR A 175 4.459 -3.694 6.501 1.00 0.00 N ATOM 330 CA TYR A 175 3.433 -3.610 7.540 1.00 0.00 C ATOM 331 C TYR A 175 4.045 -3.366 8.924 1.00 0.00 C ATOM 332 O TYR A 175 3.338 -2.995 9.860 1.00 0.00 O ATOM 333 CB TYR A 175 2.577 -4.882 7.559 1.00 0.00 C ATOM 334 CG TYR A 175 1.622 -4.958 8.731 1.00 0.00 C ATOM 335 CD1 TYR A 175 2.017 -5.529 9.934 1.00 0.00 C ATOM 336 CD2 TYR A 175 0.329 -4.459 8.633 1.00 0.00 C ATOM 337 CE1 TYR A 175 1.151 -5.601 11.008 1.00 0.00 C ATOM 338 CE2 TYR A 175 -0.543 -4.527 9.704 1.00 0.00 C ATOM 339 CZ TYR A 175 -0.128 -5.099 10.888 1.00 0.00 C ATOM 340 OH TYR A 175 -0.992 -5.169 11.955 1.00 0.00 O ATOM 341 H TYR A 175 4.531 -2.961 5.856 1.00 0.00 H ATOM 342 HA TYR A 175 2.796 -2.767 7.292 1.00 0.00 H ATOM 343 HB2 TYR A 175 1.992 -4.927 6.654 1.00 0.00 H ATOM 344 HB3 TYR A 175 3.227 -5.743 7.604 1.00 0.00 H ATOM 345 HD1 TYR A 175 3.019 -5.920 10.025 1.00 0.00 H ATOM 346 HD2 TYR A 175 0.007 -4.013 7.705 1.00 0.00 H ATOM 347 HE1 TYR A 175 1.476 -6.049 11.936 1.00 0.00 H ATOM 348 HE2 TYR A 175 -1.545 -4.134 9.609 1.00 0.00 H ATOM 349 HH TYR A 175 -0.521 -4.958 12.764 1.00 0.00 H ATOM 350 N PHE A 176 5.353 -3.570 9.050 1.00 0.00 N ATOM 351 CA PHE A 176 6.037 -3.365 10.320 1.00 0.00 C ATOM 352 C PHE A 176 6.676 -1.977 10.378 1.00 0.00 C ATOM 353 O PHE A 176 7.465 -1.686 11.276 1.00 0.00 O ATOM 354 CB PHE A 176 7.098 -4.454 10.535 1.00 0.00 C ATOM 355 CG PHE A 176 8.457 -4.117 9.981 1.00 0.00 C ATOM 356 CD1 PHE A 176 8.595 -3.616 8.695 1.00 0.00 C ATOM 357 CD2 PHE A 176 9.596 -4.302 10.748 1.00 0.00 C ATOM 358 CE1 PHE A 176 9.843 -3.306 8.188 1.00 0.00 C ATOM 359 CE2 PHE A 176 10.845 -3.995 10.246 1.00 0.00 C ATOM 360 CZ PHE A 176 10.970 -3.496 8.964 1.00 0.00 C ATOM 361 H PHE A 176 5.871 -3.861 8.277 1.00 0.00 H ATOM 362 HA PHE A 176 5.299 -3.437 11.104 1.00 0.00 H ATOM 363 HB2 PHE A 176 7.212 -4.628 11.599 1.00 0.00 H ATOM 364 HB3 PHE A 176 6.762 -5.368 10.058 1.00 0.00 H ATOM 365 HD1 PHE A 176 7.717 -3.466 8.088 1.00 0.00 H ATOM 366 HD2 PHE A 176 9.500 -4.691 11.752 1.00 0.00 H ATOM 367 HE1 PHE A 176 9.937 -2.917 7.184 1.00 0.00 H ATOM 368 HE2 PHE A 176 11.725 -4.143 10.855 1.00 0.00 H ATOM 369 HZ PHE A 176 11.945 -3.255 8.569 1.00 0.00 H ATOM 370 N LEU A 177 6.329 -1.125 9.416 1.00 0.00 N ATOM 371 CA LEU A 177 6.869 0.227 9.365 1.00 0.00 C ATOM 372 C LEU A 177 6.274 1.089 10.481 1.00 0.00 C ATOM 373 O LEU A 177 7.005 1.733 11.234 1.00 0.00 O ATOM 374 CB LEU A 177 6.598 0.852 7.986 1.00 0.00 C ATOM 375 CG LEU A 177 6.233 2.339 7.987 1.00 0.00 C ATOM 376 CD1 LEU A 177 7.369 3.169 8.565 1.00 0.00 C ATOM 377 CD2 LEU A 177 5.890 2.803 6.579 1.00 0.00 C ATOM 378 H LEU A 177 5.695 -1.409 8.727 1.00 0.00 H ATOM 379 HA LEU A 177 7.935 0.156 9.509 1.00 0.00 H ATOM 380 HB2 LEU A 177 7.486 0.726 7.383 1.00 0.00 H ATOM 381 HB3 LEU A 177 5.791 0.307 7.521 1.00 0.00 H ATOM 382 HG LEU A 177 5.362 2.488 8.611 1.00 0.00 H ATOM 383 HD11 LEU A 177 7.970 2.552 9.218 1.00 0.00 H ATOM 384 HD12 LEU A 177 6.962 3.997 9.127 1.00 0.00 H ATOM 385 HD13 LEU A 177 7.984 3.546 7.762 1.00 0.00 H ATOM 386 HD21 LEU A 177 6.279 3.798 6.422 1.00 0.00 H ATOM 387 HD22 LEU A 177 4.817 2.812 6.455 1.00 0.00 H ATOM 388 HD23 LEU A 177 6.330 2.127 5.861 1.00 0.00 H ATOM 389 N PRO A 178 4.933 1.116 10.599 1.00 0.00 N ATOM 390 CA PRO A 178 4.240 1.908 11.625 1.00 0.00 C ATOM 391 C PRO A 178 4.607 1.485 13.045 1.00 0.00 C ATOM 392 O PRO A 178 4.922 2.325 13.888 1.00 0.00 O ATOM 393 CB PRO A 178 2.754 1.632 11.357 1.00 0.00 C ATOM 394 CG PRO A 178 2.699 1.131 9.956 1.00 0.00 C ATOM 395 CD PRO A 178 3.983 0.387 9.741 1.00 0.00 C ATOM 396 HA PRO A 178 4.438 2.963 11.506 1.00 0.00 H ATOM 397 HB2 PRO A 178 2.393 0.890 12.053 1.00 0.00 H ATOM 398 HB3 PRO A 178 2.189 2.546 11.470 1.00 0.00 H ATOM 399 HG2 PRO A 178 1.855 0.469 9.835 1.00 0.00 H ATOM 400 HG3 PRO A 178 2.629 1.963 9.271 1.00 0.00 H ATOM 401 HD2 PRO A 178 3.883 -0.640 10.059 1.00 0.00 H ATOM 402 HD3 PRO A 178 4.280 0.437 8.706 1.00 0.00 H ATOM 403 N LEU A 179 4.555 0.182 13.309 1.00 0.00 N ATOM 404 CA LEU A 179 4.874 -0.340 14.635 1.00 0.00 C ATOM 405 C LEU A 179 6.363 -0.199 14.952 1.00 0.00 C ATOM 406 O LEU A 179 6.785 -0.408 16.090 1.00 0.00 O ATOM 407 CB LEU A 179 4.449 -1.806 14.749 1.00 0.00 C ATOM 408 CG LEU A 179 3.591 -2.136 15.971 1.00 0.00 C ATOM 409 CD1 LEU A 179 2.116 -2.155 15.599 1.00 0.00 C ATOM 410 CD2 LEU A 179 4.006 -3.471 16.572 1.00 0.00 C ATOM 411 H LEU A 179 4.290 -0.440 12.599 1.00 0.00 H ATOM 412 HA LEU A 179 4.318 0.241 15.352 1.00 0.00 H ATOM 413 HB2 LEU A 179 3.891 -2.066 13.860 1.00 0.00 H ATOM 414 HB3 LEU A 179 5.339 -2.418 14.785 1.00 0.00 H ATOM 415 HG LEU A 179 3.735 -1.373 16.721 1.00 0.00 H ATOM 416 HD11 LEU A 179 1.528 -2.405 16.469 1.00 0.00 H ATOM 417 HD12 LEU A 179 1.949 -2.891 14.827 1.00 0.00 H ATOM 418 HD13 LEU A 179 1.824 -1.180 15.236 1.00 0.00 H ATOM 419 HD21 LEU A 179 3.381 -4.257 16.173 1.00 0.00 H ATOM 420 HD22 LEU A 179 3.896 -3.433 17.645 1.00 0.00 H ATOM 421 HD23 LEU A 179 5.038 -3.672 16.322 1.00 0.00 H ATOM 422 N ARG A 180 7.152 0.161 13.947 1.00 0.00 N ATOM 423 CA ARG A 180 8.587 0.338 14.124 1.00 0.00 C ATOM 424 C ARG A 180 9.087 1.435 13.194 1.00 0.00 C ATOM 425 O ARG A 180 9.932 1.200 12.328 1.00 0.00 O ATOM 426 CB ARG A 180 9.327 -0.973 13.847 1.00 0.00 C ATOM 427 CG ARG A 180 9.373 -1.908 15.046 1.00 0.00 C ATOM 428 CD ARG A 180 8.960 -3.323 14.670 1.00 0.00 C ATOM 429 NE ARG A 180 7.613 -3.367 14.102 1.00 0.00 N ATOM 430 CZ ARG A 180 6.863 -4.466 14.057 1.00 0.00 C ATOM 431 NH1 ARG A 180 7.322 -5.614 14.542 1.00 0.00 N ATOM 432 NH2 ARG A 180 5.649 -4.419 13.526 1.00 0.00 N ATOM 433 H ARG A 180 6.761 0.319 13.064 1.00 0.00 H ATOM 434 HA ARG A 180 8.764 0.638 15.147 1.00 0.00 H ATOM 435 HB2 ARG A 180 8.833 -1.488 13.032 1.00 0.00 H ATOM 436 HB3 ARG A 180 10.347 -0.743 13.558 1.00 0.00 H ATOM 437 HG2 ARG A 180 10.380 -1.930 15.435 1.00 0.00 H ATOM 438 HG3 ARG A 180 8.701 -1.536 15.805 1.00 0.00 H ATOM 439 HD2 ARG A 180 9.659 -3.708 13.943 1.00 0.00 H ATOM 440 HD3 ARG A 180 8.987 -3.938 15.557 1.00 0.00 H ATOM 441 HE ARG A 180 7.249 -2.536 13.736 1.00 0.00 H ATOM 442 HH11 ARG A 180 8.237 -5.657 14.945 1.00 0.00 H ATOM 443 HH12 ARG A 180 6.753 -6.435 14.506 1.00 0.00 H ATOM 444 HH21 ARG A 180 5.297 -3.558 13.159 1.00 0.00 H ATOM 445 HH22 ARG A 180 5.085 -5.243 13.493 1.00 0.00 H HETATM 446 N HSL A 181 8.516 2.674 13.404 1.00 0.00 N HETATM 447 CA HSL A 181 8.860 3.834 12.613 1.00 0.00 C HETATM 448 C HSL A 181 9.467 4.949 13.453 1.00 0.00 C HETATM 449 O HSL A 181 10.570 4.977 13.945 1.00 0.00 O HETATM 450 CB HSL A 181 7.660 4.500 11.959 1.00 0.00 C HETATM 451 CG HSL A 181 7.368 5.653 12.909 1.00 0.00 C HETATM 452 OD HSL A 181 8.569 5.940 13.577 1.00 0.00 O HETATM 453 H HSL A 181 7.822 2.735 14.155 1.00 0.00 H HETATM 454 HA HSL A 181 9.627 3.601 11.837 1.00 0.00 H HETATM 455 HB2 HSL A 181 7.921 4.880 10.926 1.00 0.00 H HETATM 456 HB3 HSL A 181 6.789 3.798 11.907 1.00 0.00 H HETATM 457 HG2 HSL A 181 7.107 6.586 12.343 1.00 0.00 H HETATM 458 HG3 HSL A 181 6.582 5.419 13.665 1.00 0.00 H TER 459 HSL A 181