ATOM 1 N PHE A 155 -5.532 1.273 -0.882 1.00 0.00 N ATOM 2 CA PHE A 155 -5.643 -0.104 -1.430 1.00 0.00 C ATOM 3 C PHE A 155 -4.461 -0.433 -2.339 1.00 0.00 C ATOM 4 O PHE A 155 -3.429 0.235 -2.290 1.00 0.00 O ATOM 5 CB PHE A 155 -6.956 -0.214 -2.199 1.00 0.00 C ATOM 6 CG PHE A 155 -7.773 -1.416 -1.819 1.00 0.00 C ATOM 7 CD1 PHE A 155 -8.342 -1.514 -0.560 1.00 0.00 C ATOM 8 CD2 PHE A 155 -7.972 -2.447 -2.723 1.00 0.00 C ATOM 9 CE1 PHE A 155 -9.094 -2.619 -0.208 1.00 0.00 C ATOM 10 CE2 PHE A 155 -8.723 -3.555 -2.376 1.00 0.00 C ATOM 11 CZ PHE A 155 -9.284 -3.640 -1.118 1.00 0.00 C ATOM 12 H1 PHE A 155 -5.346 1.917 -1.676 1.00 0.00 H ATOM 13 H2 PHE A 155 -4.747 1.281 -0.199 1.00 0.00 H ATOM 14 H3 PHE A 155 -6.434 1.503 -0.419 1.00 0.00 H ATOM 15 HA PHE A 155 -5.658 -0.798 -0.608 1.00 0.00 H ATOM 16 HB2 PHE A 155 -7.551 0.663 -2.005 1.00 0.00 H ATOM 17 HB3 PHE A 155 -6.744 -0.275 -3.255 1.00 0.00 H ATOM 18 HD1 PHE A 155 -8.194 -0.715 0.152 1.00 0.00 H ATOM 19 HD2 PHE A 155 -7.531 -2.381 -3.706 1.00 0.00 H ATOM 20 HE1 PHE A 155 -9.532 -2.683 0.777 1.00 0.00 H ATOM 21 HE2 PHE A 155 -8.870 -4.352 -3.090 1.00 0.00 H ATOM 22 HZ PHE A 155 -9.872 -4.505 -0.846 1.00 0.00 H ATOM 23 N LEU A 156 -4.621 -1.464 -3.165 1.00 0.00 N ATOM 24 CA LEU A 156 -3.570 -1.884 -4.082 1.00 0.00 C ATOM 25 C LEU A 156 -4.127 -2.748 -5.212 1.00 0.00 C ATOM 26 O LEU A 156 -3.395 -3.526 -5.825 1.00 0.00 O ATOM 27 CB LEU A 156 -2.494 -2.665 -3.327 1.00 0.00 C ATOM 28 CG LEU A 156 -1.576 -1.821 -2.445 1.00 0.00 C ATOM 29 CD1 LEU A 156 -0.498 -2.688 -1.819 1.00 0.00 C ATOM 30 CD2 LEU A 156 -0.956 -0.695 -3.256 1.00 0.00 C ATOM 31 H LEU A 156 -5.460 -1.954 -3.156 1.00 0.00 H ATOM 32 HA LEU A 156 -3.131 -0.999 -4.504 1.00 0.00 H ATOM 33 HB2 LEU A 156 -2.983 -3.399 -2.703 1.00 0.00 H ATOM 34 HB3 LEU A 156 -1.882 -3.184 -4.051 1.00 0.00 H ATOM 35 HG LEU A 156 -2.155 -1.383 -1.646 1.00 0.00 H ATOM 36 HD11 LEU A 156 -0.960 -3.489 -1.261 1.00 0.00 H ATOM 37 HD12 LEU A 156 0.108 -2.088 -1.156 1.00 0.00 H ATOM 38 HD13 LEU A 156 0.125 -3.105 -2.596 1.00 0.00 H ATOM 39 HD21 LEU A 156 -0.249 -0.157 -2.644 1.00 0.00 H ATOM 40 HD22 LEU A 156 -1.733 -0.022 -3.587 1.00 0.00 H ATOM 41 HD23 LEU A 156 -0.449 -1.109 -4.114 1.00 0.00 H ATOM 42 N GLN A 157 -5.418 -2.599 -5.496 1.00 0.00 N ATOM 43 CA GLN A 157 -6.054 -3.357 -6.563 1.00 0.00 C ATOM 44 C GLN A 157 -5.651 -2.797 -7.921 1.00 0.00 C ATOM 45 O GLN A 157 -5.632 -3.512 -8.922 1.00 0.00 O ATOM 46 CB GLN A 157 -7.576 -3.325 -6.411 1.00 0.00 C ATOM 47 CG GLN A 157 -8.283 -4.462 -7.132 1.00 0.00 C ATOM 48 CD GLN A 157 -9.429 -3.982 -7.999 1.00 0.00 C ATOM 49 OE1 GLN A 157 -10.598 -4.144 -7.650 1.00 0.00 O ATOM 50 NE2 GLN A 157 -9.098 -3.385 -9.138 1.00 0.00 N ATOM 51 H GLN A 157 -5.950 -1.953 -4.990 1.00 0.00 H ATOM 52 HA GLN A 157 -5.714 -4.380 -6.493 1.00 0.00 H ATOM 53 HB2 GLN A 157 -7.822 -3.383 -5.362 1.00 0.00 H ATOM 54 HB3 GLN A 157 -7.945 -2.391 -6.808 1.00 0.00 H ATOM 55 HG2 GLN A 157 -7.568 -4.974 -7.758 1.00 0.00 H ATOM 56 HG3 GLN A 157 -8.672 -5.150 -6.395 1.00 0.00 H ATOM 57 HE21 GLN A 157 -8.147 -3.290 -9.352 1.00 0.00 H ATOM 58 HE22 GLN A 157 -9.819 -3.064 -9.719 1.00 0.00 H ATOM 59 N SER A 158 -5.333 -1.505 -7.942 1.00 0.00 N ATOM 60 CA SER A 158 -4.933 -0.835 -9.171 1.00 0.00 C ATOM 61 C SER A 158 -3.480 -1.140 -9.544 1.00 0.00 C ATOM 62 O SER A 158 -2.935 -0.536 -10.467 1.00 0.00 O ATOM 63 CB SER A 158 -5.134 0.674 -9.037 1.00 0.00 C ATOM 64 OG SER A 158 -6.237 1.112 -9.813 1.00 0.00 O ATOM 65 H SER A 158 -5.371 -0.989 -7.111 1.00 0.00 H ATOM 66 HA SER A 158 -5.573 -1.197 -9.954 1.00 0.00 H ATOM 67 HB2 SER A 158 -5.322 0.918 -8.000 1.00 0.00 H ATOM 68 HB3 SER A 158 -4.244 1.187 -9.379 1.00 0.00 H ATOM 69 HG SER A 158 -7.053 0.923 -9.344 1.00 0.00 H ATOM 70 N ASP A 159 -2.855 -2.077 -8.827 1.00 0.00 N ATOM 71 CA ASP A 159 -1.465 -2.460 -9.088 1.00 0.00 C ATOM 72 C ASP A 159 -0.472 -1.466 -8.480 1.00 0.00 C ATOM 73 O ASP A 159 0.735 -1.703 -8.504 1.00 0.00 O ATOM 74 CB ASP A 159 -1.212 -2.594 -10.594 1.00 0.00 C ATOM 75 CG ASP A 159 -0.412 -3.835 -10.937 1.00 0.00 C ATOM 76 OD1 ASP A 159 -1.023 -4.916 -11.076 1.00 0.00 O ATOM 77 OD2 ASP A 159 0.826 -3.727 -11.067 1.00 0.00 O ATOM 78 H ASP A 159 -3.337 -2.524 -8.104 1.00 0.00 H ATOM 79 HA ASP A 159 -1.306 -3.419 -8.629 1.00 0.00 H ATOM 80 HB2 ASP A 159 -2.161 -2.647 -11.107 1.00 0.00 H ATOM 81 HB3 ASP A 159 -0.667 -1.728 -10.940 1.00 0.00 H ATOM 82 N VAL A 160 -0.978 -0.358 -7.940 1.00 0.00 N ATOM 83 CA VAL A 160 -0.132 0.666 -7.330 1.00 0.00 C ATOM 84 C VAL A 160 0.425 1.605 -8.397 1.00 0.00 C ATOM 85 O VAL A 160 0.249 2.822 -8.321 1.00 0.00 O ATOM 86 CB VAL A 160 1.014 0.044 -6.474 1.00 0.00 C ATOM 87 CG1 VAL A 160 2.386 0.205 -7.123 1.00 0.00 C ATOM 88 CG2 VAL A 160 1.017 0.649 -5.078 1.00 0.00 C ATOM 89 H VAL A 160 -1.947 -0.222 -7.951 1.00 0.00 H ATOM 90 HA VAL A 160 -0.762 1.247 -6.669 1.00 0.00 H ATOM 91 HB VAL A 160 0.819 -1.013 -6.374 1.00 0.00 H ATOM 92 HG11 VAL A 160 2.417 -0.349 -8.048 1.00 0.00 H ATOM 93 HG12 VAL A 160 3.145 -0.171 -6.454 1.00 0.00 H ATOM 94 HG13 VAL A 160 2.572 1.251 -7.322 1.00 0.00 H ATOM 95 HG21 VAL A 160 1.764 1.427 -5.025 1.00 0.00 H ATOM 96 HG22 VAL A 160 1.245 -0.119 -4.353 1.00 0.00 H ATOM 97 HG23 VAL A 160 0.045 1.067 -4.864 1.00 0.00 H ATOM 98 N PHE A 161 1.084 1.031 -9.401 1.00 0.00 N ATOM 99 CA PHE A 161 1.651 1.809 -10.497 1.00 0.00 C ATOM 100 C PHE A 161 0.571 2.217 -11.498 1.00 0.00 C ATOM 101 O PHE A 161 0.832 2.293 -12.698 1.00 0.00 O ATOM 102 CB PHE A 161 2.740 1.006 -11.209 1.00 0.00 C ATOM 103 CG PHE A 161 3.842 0.547 -10.297 1.00 0.00 C ATOM 104 CD1 PHE A 161 4.740 1.456 -9.762 1.00 0.00 C ATOM 105 CD2 PHE A 161 3.978 -0.793 -9.976 1.00 0.00 C ATOM 106 CE1 PHE A 161 5.755 1.036 -8.923 1.00 0.00 C ATOM 107 CE2 PHE A 161 4.991 -1.219 -9.137 1.00 0.00 C ATOM 108 CZ PHE A 161 5.880 -0.304 -8.611 1.00 0.00 C ATOM 109 H PHE A 161 1.179 0.058 -9.413 1.00 0.00 H ATOM 110 HA PHE A 161 2.091 2.701 -10.077 1.00 0.00 H ATOM 111 HB2 PHE A 161 2.296 0.130 -11.660 1.00 0.00 H ATOM 112 HB3 PHE A 161 3.181 1.618 -11.983 1.00 0.00 H ATOM 113 HD1 PHE A 161 4.642 2.504 -10.006 1.00 0.00 H ATOM 114 HD2 PHE A 161 3.284 -1.511 -10.389 1.00 0.00 H ATOM 115 HE1 PHE A 161 6.448 1.755 -8.512 1.00 0.00 H ATOM 116 HE2 PHE A 161 5.087 -2.267 -8.895 1.00 0.00 H ATOM 117 HZ PHE A 161 6.672 -0.633 -7.955 1.00 0.00 H ATOM 118 N PHE A 162 -0.637 2.477 -11.003 1.00 0.00 N ATOM 119 CA PHE A 162 -1.748 2.871 -11.864 1.00 0.00 C ATOM 120 C PHE A 162 -2.915 3.420 -11.054 1.00 0.00 C ATOM 121 O PHE A 162 -3.776 4.111 -11.599 1.00 0.00 O ATOM 122 CB PHE A 162 -2.242 1.689 -12.691 1.00 0.00 C ATOM 123 CG PHE A 162 -1.344 1.325 -13.840 1.00 0.00 C ATOM 124 CD1 PHE A 162 -1.290 2.118 -14.975 1.00 0.00 C ATOM 125 CD2 PHE A 162 -0.552 0.190 -13.783 1.00 0.00 C ATOM 126 CE1 PHE A 162 -0.464 1.785 -16.031 1.00 0.00 C ATOM 127 CE2 PHE A 162 0.276 -0.149 -14.835 1.00 0.00 C ATOM 128 CZ PHE A 162 0.321 0.650 -15.962 1.00 0.00 C ATOM 129 H PHE A 162 -0.786 2.401 -10.042 1.00 0.00 H ATOM 130 HA PHE A 162 -1.393 3.640 -12.530 1.00 0.00 H ATOM 131 HB2 PHE A 162 -2.329 0.822 -12.051 1.00 0.00 H ATOM 132 HB3 PHE A 162 -3.216 1.938 -13.094 1.00 0.00 H ATOM 133 HD1 PHE A 162 -1.903 3.006 -15.030 1.00 0.00 H ATOM 134 HD2 PHE A 162 -0.586 -0.436 -12.903 1.00 0.00 H ATOM 135 HE1 PHE A 162 -0.431 2.411 -16.911 1.00 0.00 H ATOM 136 HE2 PHE A 162 0.888 -1.037 -14.778 1.00 0.00 H ATOM 137 HZ PHE A 162 0.967 0.387 -16.785 1.00 0.00 H ATOM 138 N LEU A 163 -2.945 3.135 -9.754 1.00 0.00 N ATOM 139 CA LEU A 163 -4.015 3.633 -8.911 1.00 0.00 C ATOM 140 C LEU A 163 -4.008 5.147 -8.977 1.00 0.00 C ATOM 141 O LEU A 163 -5.056 5.786 -9.078 1.00 0.00 O ATOM 142 CB LEU A 163 -3.825 3.162 -7.466 1.00 0.00 C ATOM 143 CG LEU A 163 -4.870 3.671 -6.470 1.00 0.00 C ATOM 144 CD1 LEU A 163 -6.275 3.494 -7.026 1.00 0.00 C ATOM 145 CD2 LEU A 163 -4.729 2.949 -5.138 1.00 0.00 C ATOM 146 H LEU A 163 -2.238 2.591 -9.356 1.00 0.00 H ATOM 147 HA LEU A 163 -4.953 3.261 -9.293 1.00 0.00 H ATOM 148 HB2 LEU A 163 -3.843 2.083 -7.457 1.00 0.00 H ATOM 149 HB3 LEU A 163 -2.853 3.490 -7.129 1.00 0.00 H ATOM 150 HG LEU A 163 -4.710 4.725 -6.298 1.00 0.00 H ATOM 151 HD11 LEU A 163 -6.297 2.636 -7.683 1.00 0.00 H ATOM 152 HD12 LEU A 163 -6.558 4.377 -7.578 1.00 0.00 H ATOM 153 HD13 LEU A 163 -6.968 3.341 -6.211 1.00 0.00 H ATOM 154 HD21 LEU A 163 -3.988 3.452 -4.533 1.00 0.00 H ATOM 155 HD22 LEU A 163 -4.418 1.929 -5.312 1.00 0.00 H ATOM 156 HD23 LEU A 163 -5.678 2.954 -4.624 1.00 0.00 H ATOM 157 N PHE A 164 -2.805 5.709 -8.957 1.00 0.00 N ATOM 158 CA PHE A 164 -2.621 7.151 -9.055 1.00 0.00 C ATOM 159 C PHE A 164 -3.217 7.898 -7.854 1.00 0.00 C ATOM 160 O PHE A 164 -2.779 9.003 -7.529 1.00 0.00 O ATOM 161 CB PHE A 164 -3.219 7.641 -10.384 1.00 0.00 C ATOM 162 CG PHE A 164 -4.448 8.502 -10.247 1.00 0.00 C ATOM 163 CD1 PHE A 164 -4.346 9.815 -9.816 1.00 0.00 C ATOM 164 CD2 PHE A 164 -5.701 7.996 -10.551 1.00 0.00 C ATOM 165 CE1 PHE A 164 -5.471 10.608 -9.691 1.00 0.00 C ATOM 166 CE2 PHE A 164 -6.830 8.785 -10.428 1.00 0.00 C ATOM 167 CZ PHE A 164 -6.714 10.092 -9.998 1.00 0.00 C ATOM 168 H PHE A 164 -2.014 5.133 -8.903 1.00 0.00 H ATOM 169 HA PHE A 164 -1.557 7.336 -9.072 1.00 0.00 H ATOM 170 HB2 PHE A 164 -2.474 8.216 -10.911 1.00 0.00 H ATOM 171 HB3 PHE A 164 -3.483 6.775 -10.985 1.00 0.00 H ATOM 172 HD1 PHE A 164 -3.373 10.219 -9.576 1.00 0.00 H ATOM 173 HD2 PHE A 164 -5.793 6.974 -10.886 1.00 0.00 H ATOM 174 HE1 PHE A 164 -5.377 11.629 -9.354 1.00 0.00 H ATOM 175 HE2 PHE A 164 -7.802 8.379 -10.670 1.00 0.00 H ATOM 176 HZ PHE A 164 -7.595 10.710 -9.901 1.00 0.00 H ATOM 177 N LEU A 165 -4.210 7.303 -7.201 1.00 0.00 N ATOM 178 CA LEU A 165 -4.845 7.928 -6.047 1.00 0.00 C ATOM 179 C LEU A 165 -3.883 8.009 -4.868 1.00 0.00 C ATOM 180 O LEU A 165 -3.467 9.095 -4.464 1.00 0.00 O ATOM 181 CB LEU A 165 -6.099 7.153 -5.638 1.00 0.00 C ATOM 182 CG LEU A 165 -7.422 7.779 -6.084 1.00 0.00 C ATOM 183 CD1 LEU A 165 -7.415 8.032 -7.583 1.00 0.00 C ATOM 184 CD2 LEU A 165 -8.591 6.886 -5.700 1.00 0.00 C ATOM 185 H LEU A 165 -4.521 6.426 -7.495 1.00 0.00 H ATOM 186 HA LEU A 165 -5.131 8.929 -6.329 1.00 0.00 H ATOM 187 HB2 LEU A 165 -6.034 6.160 -6.058 1.00 0.00 H ATOM 188 HB3 LEU A 165 -6.111 7.071 -4.561 1.00 0.00 H ATOM 189 HG LEU A 165 -7.547 8.729 -5.586 1.00 0.00 H ATOM 190 HD11 LEU A 165 -6.736 7.343 -8.063 1.00 0.00 H ATOM 191 HD12 LEU A 165 -7.093 9.046 -7.776 1.00 0.00 H ATOM 192 HD13 LEU A 165 -8.410 7.890 -7.978 1.00 0.00 H ATOM 193 HD21 LEU A 165 -8.802 6.201 -6.507 1.00 0.00 H ATOM 194 HD22 LEU A 165 -9.461 7.495 -5.507 1.00 0.00 H ATOM 195 HD23 LEU A 165 -8.340 6.326 -4.810 1.00 0.00 H ATOM 196 N LEU A 166 -3.541 6.850 -4.315 1.00 0.00 N ATOM 197 CA LEU A 166 -2.639 6.783 -3.176 1.00 0.00 C ATOM 198 C LEU A 166 -2.094 5.368 -3.021 1.00 0.00 C ATOM 199 O LEU A 166 -2.798 4.480 -2.546 1.00 0.00 O ATOM 200 CB LEU A 166 -3.378 7.207 -1.905 1.00 0.00 C ATOM 201 CG LEU A 166 -2.771 8.404 -1.169 1.00 0.00 C ATOM 202 CD1 LEU A 166 -3.864 9.259 -0.548 1.00 0.00 C ATOM 203 CD2 LEU A 166 -1.793 7.932 -0.104 1.00 0.00 C ATOM 204 H LEU A 166 -3.910 6.015 -4.679 1.00 0.00 H ATOM 205 HA LEU A 166 -1.821 7.464 -3.355 1.00 0.00 H ATOM 206 HB2 LEU A 166 -4.396 7.455 -2.174 1.00 0.00 H ATOM 207 HB3 LEU A 166 -3.399 6.369 -1.225 1.00 0.00 H ATOM 208 HG LEU A 166 -2.229 9.016 -1.876 1.00 0.00 H ATOM 209 HD11 LEU A 166 -3.473 9.771 0.319 1.00 0.00 H ATOM 210 HD12 LEU A 166 -4.690 8.630 -0.252 1.00 0.00 H ATOM 211 HD13 LEU A 166 -4.207 9.986 -1.270 1.00 0.00 H ATOM 212 HD21 LEU A 166 -1.603 8.734 0.592 1.00 0.00 H ATOM 213 HD22 LEU A 166 -0.867 7.635 -0.573 1.00 0.00 H ATOM 214 HD23 LEU A 166 -2.215 7.090 0.424 1.00 0.00 H ATOM 215 N PRO A 167 -0.839 5.128 -3.436 1.00 0.00 N ATOM 216 CA PRO A 167 -0.224 3.809 -3.353 1.00 0.00 C ATOM 217 C PRO A 167 0.445 3.540 -2.007 1.00 0.00 C ATOM 218 O PRO A 167 1.584 3.949 -1.780 1.00 0.00 O ATOM 219 CB PRO A 167 0.820 3.861 -4.457 1.00 0.00 C ATOM 220 CG PRO A 167 1.256 5.289 -4.493 1.00 0.00 C ATOM 221 CD PRO A 167 0.074 6.116 -4.043 1.00 0.00 C ATOM 222 HA PRO A 167 -0.935 3.025 -3.566 1.00 0.00 H ATOM 223 HB2 PRO A 167 1.641 3.200 -4.206 1.00 0.00 H ATOM 224 HB3 PRO A 167 0.373 3.559 -5.394 1.00 0.00 H ATOM 225 HG2 PRO A 167 2.088 5.434 -3.822 1.00 0.00 H ATOM 226 HG3 PRO A 167 1.538 5.558 -5.501 1.00 0.00 H ATOM 227 HD2 PRO A 167 0.385 6.850 -3.314 1.00 0.00 H ATOM 228 HD3 PRO A 167 -0.390 6.599 -4.891 1.00 0.00 H ATOM 229 N PRO A 168 -0.249 2.830 -1.101 1.00 0.00 N ATOM 230 CA PRO A 168 0.292 2.487 0.222 1.00 0.00 C ATOM 231 C PRO A 168 1.498 1.557 0.112 1.00 0.00 C ATOM 232 O PRO A 168 1.408 0.368 0.420 1.00 0.00 O ATOM 233 CB PRO A 168 -0.874 1.766 0.905 1.00 0.00 C ATOM 234 CG PRO A 168 -1.697 1.246 -0.224 1.00 0.00 C ATOM 235 CD PRO A 168 -1.605 2.290 -1.294 1.00 0.00 C ATOM 236 HA PRO A 168 0.561 3.368 0.786 1.00 0.00 H ATOM 237 HB2 PRO A 168 -0.494 0.961 1.523 1.00 0.00 H ATOM 238 HB3 PRO A 168 -1.433 2.468 1.510 1.00 0.00 H ATOM 239 HG2 PRO A 168 -1.288 0.311 -0.577 1.00 0.00 H ATOM 240 HG3 PRO A 168 -2.721 1.119 0.091 1.00 0.00 H ATOM 241 HD2 PRO A 168 -1.712 1.843 -2.271 1.00 0.00 H ATOM 242 HD3 PRO A 168 -2.351 3.054 -1.141 1.00 0.00 H ATOM 243 N ILE A 169 2.619 2.104 -0.342 1.00 0.00 N ATOM 244 CA ILE A 169 3.837 1.326 -0.510 1.00 0.00 C ATOM 245 C ILE A 169 4.532 1.070 0.822 1.00 0.00 C ATOM 246 O ILE A 169 5.105 0.008 1.035 1.00 0.00 O ATOM 247 CB ILE A 169 4.813 2.038 -1.473 1.00 0.00 C ATOM 248 CG1 ILE A 169 5.644 1.012 -2.244 1.00 0.00 C ATOM 249 CG2 ILE A 169 5.719 3.010 -0.725 1.00 0.00 C ATOM 250 CD1 ILE A 169 4.880 0.330 -3.358 1.00 0.00 C ATOM 251 H ILE A 169 2.626 3.055 -0.578 1.00 0.00 H ATOM 252 HA ILE A 169 3.566 0.377 -0.949 1.00 0.00 H ATOM 253 HB ILE A 169 4.228 2.611 -2.171 1.00 0.00 H ATOM 254 HG12 ILE A 169 6.499 1.505 -2.682 1.00 0.00 H ATOM 255 HG13 ILE A 169 5.987 0.249 -1.560 1.00 0.00 H ATOM 256 HG21 ILE A 169 5.138 3.557 0.004 1.00 0.00 H ATOM 257 HG22 ILE A 169 6.163 3.701 -1.425 1.00 0.00 H ATOM 258 HG23 ILE A 169 6.498 2.457 -0.220 1.00 0.00 H ATOM 259 HD11 ILE A 169 5.519 -0.394 -3.841 1.00 0.00 H ATOM 260 HD12 ILE A 169 4.561 1.068 -4.079 1.00 0.00 H ATOM 261 HD13 ILE A 169 4.015 -0.170 -2.947 1.00 0.00 H ATOM 262 N ILE A 170 4.491 2.068 1.696 1.00 0.00 N ATOM 263 CA ILE A 170 5.133 1.988 3.008 1.00 0.00 C ATOM 264 C ILE A 170 4.369 1.083 3.969 1.00 0.00 C ATOM 265 O ILE A 170 4.947 0.178 4.571 1.00 0.00 O ATOM 266 CB ILE A 170 5.280 3.381 3.646 1.00 0.00 C ATOM 267 CG1 ILE A 170 5.697 4.416 2.598 1.00 0.00 C ATOM 268 CG2 ILE A 170 6.286 3.337 4.786 1.00 0.00 C ATOM 269 CD1 ILE A 170 6.918 4.017 1.797 1.00 0.00 C ATOM 270 H ILE A 170 4.028 2.889 1.443 1.00 0.00 H ATOM 271 HA ILE A 170 6.124 1.581 2.864 1.00 0.00 H ATOM 272 HB ILE A 170 4.323 3.665 4.056 1.00 0.00 H ATOM 273 HG12 ILE A 170 4.885 4.561 1.905 1.00 0.00 H ATOM 274 HG13 ILE A 170 5.915 5.351 3.092 1.00 0.00 H ATOM 275 HG21 ILE A 170 7.288 3.325 4.381 1.00 0.00 H ATOM 276 HG22 ILE A 170 6.126 2.447 5.374 1.00 0.00 H ATOM 277 HG23 ILE A 170 6.161 4.209 5.411 1.00 0.00 H ATOM 278 HD11 ILE A 170 7.810 4.289 2.342 1.00 0.00 H ATOM 279 HD12 ILE A 170 6.906 4.531 0.847 1.00 0.00 H ATOM 280 HD13 ILE A 170 6.908 2.951 1.630 1.00 0.00 H ATOM 281 N LEU A 171 3.071 1.320 4.115 1.00 0.00 N ATOM 282 CA LEU A 171 2.258 0.503 5.007 1.00 0.00 C ATOM 283 C LEU A 171 2.227 -0.926 4.486 1.00 0.00 C ATOM 284 O LEU A 171 2.482 -1.880 5.220 1.00 0.00 O ATOM 285 CB LEU A 171 0.837 1.063 5.108 1.00 0.00 C ATOM 286 CG LEU A 171 0.708 2.376 5.883 1.00 0.00 C ATOM 287 CD1 LEU A 171 1.361 2.255 7.253 1.00 0.00 C ATOM 288 CD2 LEU A 171 1.325 3.523 5.096 1.00 0.00 C ATOM 289 H LEU A 171 2.654 2.050 3.613 1.00 0.00 H ATOM 290 HA LEU A 171 2.718 0.513 5.985 1.00 0.00 H ATOM 291 HB2 LEU A 171 0.464 1.223 4.106 1.00 0.00 H ATOM 292 HB3 LEU A 171 0.215 0.324 5.591 1.00 0.00 H ATOM 293 HG LEU A 171 -0.338 2.597 6.033 1.00 0.00 H ATOM 294 HD11 LEU A 171 1.007 1.361 7.742 1.00 0.00 H ATOM 295 HD12 LEU A 171 1.106 3.117 7.850 1.00 0.00 H ATOM 296 HD13 LEU A 171 2.433 2.202 7.136 1.00 0.00 H ATOM 297 HD21 LEU A 171 1.180 3.352 4.039 1.00 0.00 H ATOM 298 HD22 LEU A 171 2.382 3.579 5.310 1.00 0.00 H ATOM 299 HD23 LEU A 171 0.851 4.450 5.380 1.00 0.00 H ATOM 300 N ASP A 172 1.937 -1.054 3.201 1.00 0.00 N ATOM 301 CA ASP A 172 1.899 -2.351 2.544 1.00 0.00 C ATOM 302 C ASP A 172 3.313 -2.883 2.301 1.00 0.00 C ATOM 303 O ASP A 172 3.486 -4.006 1.827 1.00 0.00 O ATOM 304 CB ASP A 172 1.140 -2.259 1.219 1.00 0.00 C ATOM 305 CG ASP A 172 0.404 -3.543 0.889 1.00 0.00 C ATOM 306 OD1 ASP A 172 1.070 -4.524 0.496 1.00 0.00 O ATOM 307 OD2 ASP A 172 -0.837 -3.568 1.022 1.00 0.00 O ATOM 308 H ASP A 172 1.766 -0.250 2.677 1.00 0.00 H ATOM 309 HA ASP A 172 1.379 -3.036 3.197 1.00 0.00 H ATOM 310 HB2 ASP A 172 0.415 -1.457 1.280 1.00 0.00 H ATOM 311 HB3 ASP A 172 1.843 -2.051 0.421 1.00 0.00 H ATOM 312 N ALA A 173 4.326 -2.076 2.633 1.00 0.00 N ATOM 313 CA ALA A 173 5.712 -2.487 2.450 1.00 0.00 C ATOM 314 C ALA A 173 6.081 -3.526 3.496 1.00 0.00 C ATOM 315 O ALA A 173 6.283 -4.700 3.186 1.00 0.00 O ATOM 316 CB ALA A 173 6.651 -1.290 2.549 1.00 0.00 C ATOM 317 H ALA A 173 4.136 -1.194 3.010 1.00 0.00 H ATOM 318 HA ALA A 173 5.808 -2.915 1.464 1.00 0.00 H ATOM 319 HB1 ALA A 173 7.070 -1.080 1.575 1.00 0.00 H ATOM 320 HB2 ALA A 173 7.448 -1.511 3.242 1.00 0.00 H ATOM 321 HB3 ALA A 173 6.103 -0.427 2.895 1.00 0.00 H ATOM 322 N GLY A 174 6.142 -3.079 4.742 1.00 0.00 N ATOM 323 CA GLY A 174 6.460 -3.967 5.841 1.00 0.00 C ATOM 324 C GLY A 174 5.361 -3.989 6.889 1.00 0.00 C ATOM 325 O GLY A 174 5.394 -4.813 7.799 1.00 0.00 O ATOM 326 H GLY A 174 5.956 -2.134 4.921 1.00 0.00 H ATOM 327 HA2 GLY A 174 6.594 -4.973 5.451 1.00 0.00 H ATOM 328 HA3 GLY A 174 7.382 -3.633 6.306 1.00 0.00 H ATOM 329 N TYR A 175 4.388 -3.078 6.744 1.00 0.00 N ATOM 330 CA TYR A 175 3.246 -2.948 7.657 1.00 0.00 C ATOM 331 C TYR A 175 3.681 -2.746 9.111 1.00 0.00 C ATOM 332 O TYR A 175 3.258 -1.789 9.759 1.00 0.00 O ATOM 333 CB TYR A 175 2.283 -4.141 7.545 1.00 0.00 C ATOM 334 CG TYR A 175 2.905 -5.425 7.040 1.00 0.00 C ATOM 335 CD1 TYR A 175 3.156 -5.611 5.686 1.00 0.00 C ATOM 336 CD2 TYR A 175 3.234 -6.452 7.916 1.00 0.00 C ATOM 337 CE1 TYR A 175 3.719 -6.784 5.220 1.00 0.00 C ATOM 338 CE2 TYR A 175 3.799 -7.627 7.457 1.00 0.00 C ATOM 339 CZ TYR A 175 4.040 -7.787 6.109 1.00 0.00 C ATOM 340 OH TYR A 175 4.600 -8.956 5.649 1.00 0.00 O ATOM 341 H TYR A 175 4.436 -2.465 5.989 1.00 0.00 H ATOM 342 HA TYR A 175 2.712 -2.058 7.348 1.00 0.00 H ATOM 343 HB2 TYR A 175 1.864 -4.343 8.518 1.00 0.00 H ATOM 344 HB3 TYR A 175 1.484 -3.874 6.868 1.00 0.00 H ATOM 345 HD1 TYR A 175 2.905 -4.823 4.992 1.00 0.00 H ATOM 346 HD2 TYR A 175 3.045 -6.323 8.972 1.00 0.00 H ATOM 347 HE1 TYR A 175 3.908 -6.910 4.164 1.00 0.00 H ATOM 348 HE2 TYR A 175 4.050 -8.413 8.153 1.00 0.00 H ATOM 349 HH TYR A 175 5.216 -8.759 4.938 1.00 0.00 H ATOM 350 N PHE A 176 4.522 -3.637 9.616 1.00 0.00 N ATOM 351 CA PHE A 176 5.007 -3.542 10.988 1.00 0.00 C ATOM 352 C PHE A 176 6.298 -2.723 11.051 1.00 0.00 C ATOM 353 O PHE A 176 6.810 -2.442 12.135 1.00 0.00 O ATOM 354 CB PHE A 176 5.237 -4.947 11.559 1.00 0.00 C ATOM 355 CG PHE A 176 6.048 -4.969 12.827 1.00 0.00 C ATOM 356 CD1 PHE A 176 5.569 -4.377 13.984 1.00 0.00 C ATOM 357 CD2 PHE A 176 7.290 -5.584 12.857 1.00 0.00 C ATOM 358 CE1 PHE A 176 6.315 -4.399 15.148 1.00 0.00 C ATOM 359 CE2 PHE A 176 8.039 -5.609 14.017 1.00 0.00 C ATOM 360 CZ PHE A 176 7.551 -5.015 15.164 1.00 0.00 C ATOM 361 H PHE A 176 4.824 -4.378 9.057 1.00 0.00 H ATOM 362 HA PHE A 176 4.248 -3.044 11.574 1.00 0.00 H ATOM 363 HB2 PHE A 176 4.278 -5.400 11.775 1.00 0.00 H ATOM 364 HB3 PHE A 176 5.758 -5.545 10.820 1.00 0.00 H ATOM 365 HD1 PHE A 176 4.603 -3.895 13.972 1.00 0.00 H ATOM 366 HD2 PHE A 176 7.673 -6.048 11.959 1.00 0.00 H ATOM 367 HE1 PHE A 176 5.930 -3.934 16.044 1.00 0.00 H ATOM 368 HE2 PHE A 176 9.005 -6.091 14.028 1.00 0.00 H ATOM 369 HZ PHE A 176 8.134 -5.033 16.073 1.00 0.00 H ATOM 370 N LEU A 177 6.814 -2.331 9.885 1.00 0.00 N ATOM 371 CA LEU A 177 8.035 -1.536 9.820 1.00 0.00 C ATOM 372 C LEU A 177 7.927 -0.297 10.710 1.00 0.00 C ATOM 373 O LEU A 177 8.822 -0.022 11.507 1.00 0.00 O ATOM 374 CB LEU A 177 8.326 -1.123 8.374 1.00 0.00 C ATOM 375 CG LEU A 177 9.096 -2.155 7.552 1.00 0.00 C ATOM 376 CD1 LEU A 177 9.062 -1.797 6.075 1.00 0.00 C ATOM 377 CD2 LEU A 177 10.532 -2.261 8.044 1.00 0.00 C ATOM 378 H LEU A 177 6.361 -2.575 9.053 1.00 0.00 H ATOM 379 HA LEU A 177 8.848 -2.150 10.179 1.00 0.00 H ATOM 380 HB2 LEU A 177 7.385 -0.932 7.880 1.00 0.00 H ATOM 381 HB3 LEU A 177 8.898 -0.208 8.391 1.00 0.00 H ATOM 382 HG LEU A 177 8.628 -3.121 7.673 1.00 0.00 H ATOM 383 HD11 LEU A 177 9.680 -2.488 5.522 1.00 0.00 H ATOM 384 HD12 LEU A 177 9.435 -0.792 5.939 1.00 0.00 H ATOM 385 HD13 LEU A 177 8.045 -1.855 5.714 1.00 0.00 H ATOM 386 HD21 LEU A 177 11.100 -2.879 7.365 1.00 0.00 H ATOM 387 HD22 LEU A 177 10.543 -2.704 9.029 1.00 0.00 H ATOM 388 HD23 LEU A 177 10.971 -1.275 8.087 1.00 0.00 H ATOM 389 N PRO A 178 6.820 0.465 10.586 1.00 0.00 N ATOM 390 CA PRO A 178 6.587 1.675 11.387 1.00 0.00 C ATOM 391 C PRO A 178 6.883 1.467 12.871 1.00 0.00 C ATOM 392 O PRO A 178 5.977 1.227 13.669 1.00 0.00 O ATOM 393 CB PRO A 178 5.097 1.943 11.174 1.00 0.00 C ATOM 394 CG PRO A 178 4.815 1.407 9.816 1.00 0.00 C ATOM 395 CD PRO A 178 5.701 0.203 9.656 1.00 0.00 C ATOM 396 HA PRO A 178 7.161 2.516 11.021 1.00 0.00 H ATOM 397 HB2 PRO A 178 4.522 1.426 11.928 1.00 0.00 H ATOM 398 HB3 PRO A 178 4.906 3.004 11.226 1.00 0.00 H ATOM 399 HG2 PRO A 178 3.777 1.122 9.743 1.00 0.00 H ATOM 400 HG3 PRO A 178 5.055 2.150 9.070 1.00 0.00 H ATOM 401 HD2 PRO A 178 5.170 -0.694 9.935 1.00 0.00 H ATOM 402 HD3 PRO A 178 6.056 0.132 8.640 1.00 0.00 H ATOM 403 N LEU A 179 8.158 1.571 13.233 1.00 0.00 N ATOM 404 CA LEU A 179 8.580 1.405 14.619 1.00 0.00 C ATOM 405 C LEU A 179 8.657 2.760 15.307 1.00 0.00 C ATOM 406 O LEU A 179 7.934 3.026 16.267 1.00 0.00 O ATOM 407 CB LEU A 179 9.939 0.707 14.684 1.00 0.00 C ATOM 408 CG LEU A 179 10.138 -0.214 15.890 1.00 0.00 C ATOM 409 CD1 LEU A 179 10.216 0.599 17.173 1.00 0.00 C ATOM 410 CD2 LEU A 179 9.014 -1.235 15.972 1.00 0.00 C ATOM 411 H LEU A 179 8.833 1.770 12.551 1.00 0.00 H ATOM 412 HA LEU A 179 7.843 0.797 15.122 1.00 0.00 H ATOM 413 HB2 LEU A 179 10.062 0.119 13.786 1.00 0.00 H ATOM 414 HB3 LEU A 179 10.709 1.463 14.707 1.00 0.00 H ATOM 415 HG LEU A 179 11.070 -0.747 15.777 1.00 0.00 H ATOM 416 HD11 LEU A 179 11.068 1.261 17.129 1.00 0.00 H ATOM 417 HD12 LEU A 179 10.322 -0.069 18.016 1.00 0.00 H ATOM 418 HD13 LEU A 179 9.313 1.180 17.286 1.00 0.00 H ATOM 419 HD21 LEU A 179 8.265 -0.892 16.668 1.00 0.00 H ATOM 420 HD22 LEU A 179 9.413 -2.181 16.308 1.00 0.00 H ATOM 421 HD23 LEU A 179 8.569 -1.360 14.995 1.00 0.00 H ATOM 422 N ARG A 180 9.529 3.620 14.794 1.00 0.00 N ATOM 423 CA ARG A 180 9.691 4.960 15.341 1.00 0.00 C ATOM 424 C ARG A 180 8.690 5.907 14.692 1.00 0.00 C ATOM 425 O ARG A 180 9.003 7.065 14.410 1.00 0.00 O ATOM 426 CB ARG A 180 11.119 5.463 15.111 1.00 0.00 C ATOM 427 CG ARG A 180 11.466 5.676 13.645 1.00 0.00 C ATOM 428 CD ARG A 180 12.080 4.430 13.025 1.00 0.00 C ATOM 429 NE ARG A 180 11.190 3.809 12.046 1.00 0.00 N ATOM 430 CZ ARG A 180 11.606 3.005 11.069 1.00 0.00 C ATOM 431 NH1 ARG A 180 12.895 2.714 10.941 1.00 0.00 N ATOM 432 NH2 ARG A 180 10.728 2.488 10.220 1.00 0.00 N ATOM 433 H ARG A 180 10.065 3.352 14.020 1.00 0.00 H ATOM 434 HA ARG A 180 9.496 4.915 16.402 1.00 0.00 H ATOM 435 HB2 ARG A 180 11.243 6.406 15.628 1.00 0.00 H ATOM 436 HB3 ARG A 180 11.814 4.738 15.521 1.00 0.00 H ATOM 437 HG2 ARG A 180 10.566 5.927 13.103 1.00 0.00 H ATOM 438 HG3 ARG A 180 12.172 6.489 13.568 1.00 0.00 H ATOM 439 HD2 ARG A 180 13.002 4.706 12.536 1.00 0.00 H ATOM 440 HD3 ARG A 180 12.289 3.717 13.810 1.00 0.00 H ATOM 441 HE ARG A 180 10.232 4.004 12.118 1.00 0.00 H ATOM 442 HH11 ARG A 180 13.562 3.098 11.578 1.00 0.00 H ATOM 443 HH12 ARG A 180 13.200 2.109 10.205 1.00 0.00 H ATOM 444 HH21 ARG A 180 9.756 2.703 10.313 1.00 0.00 H ATOM 445 HH22 ARG A 180 11.038 1.884 9.486 1.00 0.00 H HETATM 446 N HSL A 181 7.443 5.362 14.453 1.00 0.00 N HETATM 447 CA HSL A 181 6.371 6.116 13.839 1.00 0.00 C HETATM 448 C HSL A 181 5.171 6.265 14.764 1.00 0.00 C HETATM 449 O HSL A 181 5.081 6.975 15.736 1.00 0.00 O HETATM 450 CB HSL A 181 5.776 5.450 12.605 1.00 0.00 C HETATM 451 CG HSL A 181 4.554 4.748 13.179 1.00 0.00 C HETATM 452 OD HSL A 181 4.184 5.464 14.331 1.00 0.00 O HETATM 453 H HSL A 181 7.308 4.386 14.733 1.00 0.00 H HETATM 454 HA HSL A 181 6.679 7.159 13.590 1.00 0.00 H HETATM 455 HB2 HSL A 181 5.476 6.221 11.835 1.00 0.00 H HETATM 456 HB3 HSL A 181 6.487 4.708 12.159 1.00 0.00 H HETATM 457 HG2 HSL A 181 3.678 4.825 12.483 1.00 0.00 H HETATM 458 HG3 HSL A 181 4.740 3.685 13.462 1.00 0.00 H TER 459 HSL A 181