ATOM 1 N ALA A 127 4.809 -18.072 0.584 1.00 0.00 N ATOM 2 CA ALA A 127 3.606 -17.204 0.671 1.00 0.00 C ATOM 3 C ALA A 127 2.824 -17.220 -0.638 1.00 0.00 C ATOM 4 O ALA A 127 3.291 -17.752 -1.646 1.00 0.00 O ATOM 5 CB ALA A 127 4.007 -15.782 1.029 1.00 0.00 C ATOM 6 H1 ALA A 127 5.171 -18.210 1.548 1.00 0.00 H ATOM 7 H2 ALA A 127 5.507 -17.586 -0.015 1.00 0.00 H ATOM 8 H3 ALA A 127 4.518 -18.977 0.162 1.00 0.00 H ATOM 9 HA ALA A 127 2.971 -17.583 1.460 1.00 0.00 H ATOM 10 HB1 ALA A 127 4.247 -15.730 2.081 1.00 0.00 H ATOM 11 HB2 ALA A 127 3.188 -15.112 0.814 1.00 0.00 H ATOM 12 HB3 ALA A 127 4.870 -15.493 0.448 1.00 0.00 H ATOM 13 N GLN A 128 1.632 -16.631 -0.616 1.00 0.00 N ATOM 14 CA GLN A 128 0.786 -16.576 -1.802 1.00 0.00 C ATOM 15 C GLN A 128 -0.294 -15.509 -1.648 1.00 0.00 C ATOM 16 O GLN A 128 -1.428 -15.689 -2.089 1.00 0.00 O ATOM 17 CB GLN A 128 0.138 -17.939 -2.057 1.00 0.00 C ATOM 18 CG GLN A 128 -0.437 -18.087 -3.455 1.00 0.00 C ATOM 19 CD GLN A 128 -0.044 -19.397 -4.113 1.00 0.00 C ATOM 20 OE1 GLN A 128 -0.706 -20.418 -3.929 1.00 0.00 O ATOM 21 NE2 GLN A 128 1.037 -19.372 -4.883 1.00 0.00 N ATOM 22 H GLN A 128 1.316 -16.224 0.217 1.00 0.00 H ATOM 23 HA GLN A 128 1.409 -16.319 -2.645 1.00 0.00 H ATOM 24 HB2 GLN A 128 0.882 -18.708 -1.911 1.00 0.00 H ATOM 25 HB3 GLN A 128 -0.661 -18.084 -1.345 1.00 0.00 H ATOM 26 HG2 GLN A 128 -1.513 -18.041 -3.395 1.00 0.00 H ATOM 27 HG3 GLN A 128 -0.076 -17.272 -4.067 1.00 0.00 H ATOM 28 HE21 GLN A 128 1.515 -18.522 -4.982 1.00 0.00 H ATOM 29 HE22 GLN A 128 1.313 -20.206 -5.319 1.00 0.00 H ATOM 30 N VAL A 129 0.069 -14.396 -1.016 1.00 0.00 N ATOM 31 CA VAL A 129 -0.866 -13.299 -0.801 1.00 0.00 C ATOM 32 C VAL A 129 -0.557 -12.124 -1.724 1.00 0.00 C ATOM 33 O VAL A 129 0.596 -11.713 -1.857 1.00 0.00 O ATOM 34 CB VAL A 129 -0.837 -12.815 0.662 1.00 0.00 C ATOM 35 CG1 VAL A 129 0.537 -12.272 1.024 1.00 0.00 C ATOM 36 CG2 VAL A 129 -1.913 -11.767 0.900 1.00 0.00 C ATOM 37 H VAL A 129 0.989 -14.312 -0.687 1.00 0.00 H ATOM 38 HA VAL A 129 -1.861 -13.662 -1.018 1.00 0.00 H ATOM 39 HB VAL A 129 -1.043 -13.662 1.303 1.00 0.00 H ATOM 40 HG11 VAL A 129 1.261 -12.606 0.295 1.00 0.00 H ATOM 41 HG12 VAL A 129 0.821 -12.631 2.003 1.00 0.00 H ATOM 42 HG13 VAL A 129 0.507 -11.192 1.032 1.00 0.00 H ATOM 43 HG21 VAL A 129 -1.789 -10.955 0.199 1.00 0.00 H ATOM 44 HG22 VAL A 129 -1.829 -11.387 1.909 1.00 0.00 H ATOM 45 HG23 VAL A 129 -2.887 -12.212 0.766 1.00 0.00 H ATOM 46 N ALA A 130 -1.594 -11.589 -2.362 1.00 0.00 N ATOM 47 CA ALA A 130 -1.433 -10.462 -3.271 1.00 0.00 C ATOM 48 C ALA A 130 -1.018 -9.203 -2.517 1.00 0.00 C ATOM 49 O ALA A 130 -0.006 -8.580 -2.839 1.00 0.00 O ATOM 50 CB ALA A 130 -2.723 -10.217 -4.041 1.00 0.00 C ATOM 51 H ALA A 130 -2.489 -11.961 -2.215 1.00 0.00 H ATOM 52 HA ALA A 130 -0.660 -10.715 -3.982 1.00 0.00 H ATOM 53 HB1 ALA A 130 -3.500 -9.915 -3.353 1.00 0.00 H ATOM 54 HB2 ALA A 130 -3.020 -11.125 -4.543 1.00 0.00 H ATOM 55 HB3 ALA A 130 -2.563 -9.436 -4.770 1.00 0.00 H ATOM 56 N PHE A 131 -1.805 -8.836 -1.512 1.00 0.00 N ATOM 57 CA PHE A 131 -1.519 -7.651 -0.711 1.00 0.00 C ATOM 58 C PHE A 131 -0.767 -8.024 0.563 1.00 0.00 C ATOM 59 O PHE A 131 -1.078 -9.024 1.209 1.00 0.00 O ATOM 60 CB PHE A 131 -2.817 -6.924 -0.355 1.00 0.00 C ATOM 61 CG PHE A 131 -2.666 -5.431 -0.273 1.00 0.00 C ATOM 62 CD1 PHE A 131 -1.946 -4.851 0.759 1.00 0.00 C ATOM 63 CD2 PHE A 131 -3.245 -4.610 -1.227 1.00 0.00 C ATOM 64 CE1 PHE A 131 -1.806 -3.478 0.837 1.00 0.00 C ATOM 65 CE2 PHE A 131 -3.107 -3.236 -1.155 1.00 0.00 C ATOM 66 CZ PHE A 131 -2.386 -2.670 -0.121 1.00 0.00 C ATOM 67 H PHE A 131 -2.597 -9.373 -1.303 1.00 0.00 H ATOM 68 HA PHE A 131 -0.898 -6.994 -1.301 1.00 0.00 H ATOM 69 HB2 PHE A 131 -3.560 -7.140 -1.107 1.00 0.00 H ATOM 70 HB3 PHE A 131 -3.167 -7.277 0.603 1.00 0.00 H ATOM 71 HD1 PHE A 131 -1.490 -5.481 1.507 1.00 0.00 H ATOM 72 HD2 PHE A 131 -3.808 -5.052 -2.036 1.00 0.00 H ATOM 73 HE1 PHE A 131 -1.242 -3.038 1.647 1.00 0.00 H ATOM 74 HE2 PHE A 131 -3.563 -2.607 -1.904 1.00 0.00 H ATOM 75 HZ PHE A 131 -2.279 -1.597 -0.061 1.00 0.00 H ATOM 76 N ARG A 132 0.224 -7.212 0.918 1.00 0.00 N ATOM 77 CA ARG A 132 1.021 -7.457 2.114 1.00 0.00 C ATOM 78 C ARG A 132 1.475 -6.144 2.744 1.00 0.00 C ATOM 79 O ARG A 132 1.779 -5.180 2.040 1.00 0.00 O ATOM 80 CB ARG A 132 2.236 -8.324 1.778 1.00 0.00 C ATOM 81 CG ARG A 132 2.835 -9.024 2.985 1.00 0.00 C ATOM 82 CD ARG A 132 3.848 -10.079 2.571 1.00 0.00 C ATOM 83 NE ARG A 132 4.532 -10.662 3.722 1.00 0.00 N ATOM 84 CZ ARG A 132 5.536 -10.071 4.366 1.00 0.00 C ATOM 85 NH1 ARG A 132 5.975 -8.881 3.977 1.00 0.00 N ATOM 86 NH2 ARG A 132 6.103 -10.671 5.404 1.00 0.00 N ATOM 87 H ARG A 132 0.425 -6.430 0.363 1.00 0.00 H ATOM 88 HA ARG A 132 0.399 -7.985 2.823 1.00 0.00 H ATOM 89 HB2 ARG A 132 1.940 -9.075 1.062 1.00 0.00 H ATOM 90 HB3 ARG A 132 2.997 -7.698 1.336 1.00 0.00 H ATOM 91 HG2 ARG A 132 3.328 -8.292 3.608 1.00 0.00 H ATOM 92 HG3 ARG A 132 2.042 -9.499 3.544 1.00 0.00 H ATOM 93 HD2 ARG A 132 3.333 -10.863 2.037 1.00 0.00 H ATOM 94 HD3 ARG A 132 4.580 -9.622 1.922 1.00 0.00 H ATOM 95 HE ARG A 132 4.230 -11.543 4.033 1.00 0.00 H ATOM 96 HH11 ARG A 132 5.551 -8.423 3.194 1.00 0.00 H ATOM 97 HH12 ARG A 132 6.729 -8.441 4.465 1.00 0.00 H ATOM 98 HH21 ARG A 132 5.777 -11.569 5.702 1.00 0.00 H ATOM 99 HH22 ARG A 132 6.858 -10.228 5.888 1.00 0.00 H ATOM 100 N GLU A 133 1.520 -6.114 4.071 1.00 0.00 N ATOM 101 CA GLU A 133 1.938 -4.918 4.795 1.00 0.00 C ATOM 102 C GLU A 133 3.358 -4.520 4.414 1.00 0.00 C ATOM 103 O GLU A 133 4.307 -5.274 4.636 1.00 0.00 O ATOM 104 CB GLU A 133 1.848 -5.152 6.304 1.00 0.00 C ATOM 105 CG GLU A 133 2.716 -6.299 6.795 1.00 0.00 C ATOM 106 CD GLU A 133 2.026 -7.144 7.847 1.00 0.00 C ATOM 107 OE1 GLU A 133 0.849 -7.507 7.640 1.00 0.00 O ATOM 108 OE2 GLU A 133 2.661 -7.442 8.880 1.00 0.00 O ATOM 109 H GLU A 133 1.265 -6.914 4.576 1.00 0.00 H ATOM 110 HA GLU A 133 1.267 -4.118 4.523 1.00 0.00 H ATOM 111 HB2 GLU A 133 2.156 -4.252 6.814 1.00 0.00 H ATOM 112 HB3 GLU A 133 0.822 -5.371 6.562 1.00 0.00 H ATOM 113 HG2 GLU A 133 2.965 -6.931 5.955 1.00 0.00 H ATOM 114 HG3 GLU A 133 3.623 -5.891 7.219 1.00 0.00 H ATOM 115 N GLY A 134 3.499 -3.331 3.838 1.00 0.00 N ATOM 116 CA GLY A 134 4.807 -2.851 3.434 1.00 0.00 C ATOM 117 C GLY A 134 5.000 -2.870 1.930 1.00 0.00 C ATOM 118 O GLY A 134 6.127 -2.785 1.442 1.00 0.00 O ATOM 119 H GLY A 134 2.706 -2.774 3.686 1.00 0.00 H ATOM 120 HA2 GLY A 134 4.930 -1.838 3.788 1.00 0.00 H ATOM 121 HA3 GLY A 134 5.563 -3.473 3.889 1.00 0.00 H ATOM 122 N ASP A 135 3.899 -2.981 1.190 1.00 0.00 N ATOM 123 CA ASP A 135 3.960 -3.009 -0.268 1.00 0.00 C ATOM 124 C ASP A 135 4.198 -1.611 -0.827 1.00 0.00 C ATOM 125 O ASP A 135 3.929 -0.611 -0.162 1.00 0.00 O ATOM 126 CB ASP A 135 2.665 -3.588 -0.841 1.00 0.00 C ATOM 127 CG ASP A 135 2.756 -5.084 -1.074 1.00 0.00 C ATOM 128 OD1 ASP A 135 3.035 -5.820 -0.104 1.00 0.00 O ATOM 129 OD2 ASP A 135 2.548 -5.519 -2.226 1.00 0.00 O ATOM 130 H ASP A 135 3.028 -3.045 1.632 1.00 0.00 H ATOM 131 HA ASP A 135 4.785 -3.644 -0.552 1.00 0.00 H ATOM 132 HB2 ASP A 135 1.857 -3.399 -0.151 1.00 0.00 H ATOM 133 HB3 ASP A 135 2.450 -3.108 -1.784 1.00 0.00 H ATOM 134 N GLN A 136 4.703 -1.548 -2.056 1.00 0.00 N ATOM 135 CA GLN A 136 4.977 -0.271 -2.704 1.00 0.00 C ATOM 136 C GLN A 136 3.877 0.082 -3.702 1.00 0.00 C ATOM 137 O GLN A 136 3.531 -0.719 -4.570 1.00 0.00 O ATOM 138 CB GLN A 136 6.334 -0.312 -3.410 1.00 0.00 C ATOM 139 CG GLN A 136 7.270 0.811 -2.992 1.00 0.00 C ATOM 140 CD GLN A 136 8.570 0.808 -3.772 1.00 0.00 C ATOM 141 OE1 GLN A 136 9.601 0.347 -3.282 1.00 0.00 O ATOM 142 NE2 GLN A 136 8.528 1.326 -4.995 1.00 0.00 N ATOM 143 H GLN A 136 4.896 -2.379 -2.537 1.00 0.00 H ATOM 144 HA GLN A 136 5.003 0.489 -1.937 1.00 0.00 H ATOM 145 HB2 GLN A 136 6.815 -1.253 -3.187 1.00 0.00 H ATOM 146 HB3 GLN A 136 6.178 -0.242 -4.476 1.00 0.00 H ATOM 147 HG2 GLN A 136 6.773 1.756 -3.155 1.00 0.00 H ATOM 148 HG3 GLN A 136 7.497 0.700 -1.941 1.00 0.00 H ATOM 149 HE21 GLN A 136 7.671 1.675 -5.319 1.00 0.00 H ATOM 150 HE22 GLN A 136 9.353 1.337 -5.521 1.00 0.00 H ATOM 151 N VAL A 137 3.338 1.289 -3.573 1.00 0.00 N ATOM 152 CA VAL A 137 2.279 1.756 -4.459 1.00 0.00 C ATOM 153 C VAL A 137 2.463 3.233 -4.792 1.00 0.00 C ATOM 154 O VAL A 137 2.756 4.042 -3.912 1.00 0.00 O ATOM 155 CB VAL A 137 0.888 1.557 -3.824 1.00 0.00 C ATOM 156 CG1 VAL A 137 0.512 0.083 -3.804 1.00 0.00 C ATOM 157 CG2 VAL A 137 0.853 2.145 -2.422 1.00 0.00 C ATOM 158 H VAL A 137 3.660 1.880 -2.861 1.00 0.00 H ATOM 159 HA VAL A 137 2.325 1.180 -5.370 1.00 0.00 H ATOM 160 HB VAL A 137 0.163 2.081 -4.428 1.00 0.00 H ATOM 161 HG11 VAL A 137 1.362 -0.511 -4.105 1.00 0.00 H ATOM 162 HG12 VAL A 137 -0.306 -0.088 -4.487 1.00 0.00 H ATOM 163 HG13 VAL A 137 0.211 -0.199 -2.806 1.00 0.00 H ATOM 164 HG21 VAL A 137 -0.107 2.609 -2.249 1.00 0.00 H ATOM 165 HG22 VAL A 137 1.634 2.886 -2.323 1.00 0.00 H ATOM 166 HG23 VAL A 137 1.010 1.360 -1.698 1.00 0.00 H ATOM 167 N ARG A 138 2.291 3.579 -6.064 1.00 0.00 N ATOM 168 CA ARG A 138 2.442 4.962 -6.500 1.00 0.00 C ATOM 169 C ARG A 138 1.191 5.772 -6.180 1.00 0.00 C ATOM 170 O ARG A 138 0.126 5.214 -5.916 1.00 0.00 O ATOM 171 CB ARG A 138 2.734 5.027 -8.003 1.00 0.00 C ATOM 172 CG ARG A 138 4.000 5.802 -8.348 1.00 0.00 C ATOM 173 CD ARG A 138 4.527 5.430 -9.727 1.00 0.00 C ATOM 174 NE ARG A 138 4.708 3.987 -9.878 1.00 0.00 N ATOM 175 CZ ARG A 138 3.820 3.177 -10.454 1.00 0.00 C ATOM 176 NH1 ARG A 138 2.670 3.656 -10.917 1.00 0.00 N ATOM 177 NH2 ARG A 138 4.077 1.880 -10.561 1.00 0.00 N ATOM 178 H ARG A 138 2.057 2.892 -6.722 1.00 0.00 H ATOM 179 HA ARG A 138 3.276 5.388 -5.965 1.00 0.00 H ATOM 180 HB2 ARG A 138 2.838 4.022 -8.380 1.00 0.00 H ATOM 181 HB3 ARG A 138 1.901 5.504 -8.501 1.00 0.00 H ATOM 182 HG2 ARG A 138 3.781 6.860 -8.333 1.00 0.00 H ATOM 183 HG3 ARG A 138 4.757 5.579 -7.612 1.00 0.00 H ATOM 184 HD2 ARG A 138 3.829 5.778 -10.471 1.00 0.00 H ATOM 185 HD3 ARG A 138 5.478 5.918 -9.874 1.00 0.00 H ATOM 186 HE ARG A 138 5.541 3.599 -9.536 1.00 0.00 H ATOM 187 HH11 ARG A 138 2.462 4.628 -10.837 1.00 0.00 H ATOM 188 HH12 ARG A 138 2.012 3.039 -11.350 1.00 0.00 H ATOM 189 HH21 ARG A 138 4.938 1.512 -10.208 1.00 0.00 H ATOM 190 HH22 ARG A 138 3.412 1.272 -10.992 1.00 0.00 H ATOM 191 N VAL A 139 1.334 7.089 -6.203 1.00 0.00 N ATOM 192 CA VAL A 139 0.221 7.990 -5.913 1.00 0.00 C ATOM 193 C VAL A 139 -0.689 8.143 -7.130 1.00 0.00 C ATOM 194 O VAL A 139 -0.339 7.724 -8.233 1.00 0.00 O ATOM 195 CB VAL A 139 0.731 9.380 -5.482 1.00 0.00 C ATOM 196 CG1 VAL A 139 -0.384 10.191 -4.838 1.00 0.00 C ATOM 197 CG2 VAL A 139 1.913 9.247 -4.532 1.00 0.00 C ATOM 198 H VAL A 139 2.212 7.468 -6.418 1.00 0.00 H ATOM 199 HA VAL A 139 -0.347 7.567 -5.098 1.00 0.00 H ATOM 200 HB VAL A 139 1.064 9.906 -6.365 1.00 0.00 H ATOM 201 HG11 VAL A 139 -0.895 10.765 -5.596 1.00 0.00 H ATOM 202 HG12 VAL A 139 0.036 10.859 -4.101 1.00 0.00 H ATOM 203 HG13 VAL A 139 -1.083 9.522 -4.360 1.00 0.00 H ATOM 204 HG21 VAL A 139 2.078 10.188 -4.029 1.00 0.00 H ATOM 205 HG22 VAL A 139 2.796 8.977 -5.092 1.00 0.00 H ATOM 206 HG23 VAL A 139 1.702 8.479 -3.802 1.00 0.00 H ATOM 207 N VAL A 140 -1.863 8.732 -6.920 1.00 0.00 N ATOM 208 CA VAL A 140 -2.825 8.921 -8.001 1.00 0.00 C ATOM 209 C VAL A 140 -2.465 10.121 -8.883 1.00 0.00 C ATOM 210 O VAL A 140 -2.219 9.961 -10.079 1.00 0.00 O ATOM 211 CB VAL A 140 -4.265 9.089 -7.456 1.00 0.00 C ATOM 212 CG1 VAL A 140 -4.318 10.102 -6.318 1.00 0.00 C ATOM 213 CG2 VAL A 140 -5.226 9.483 -8.571 1.00 0.00 C ATOM 214 H VAL A 140 -2.092 9.029 -6.017 1.00 0.00 H ATOM 215 HA VAL A 140 -2.804 8.031 -8.614 1.00 0.00 H ATOM 216 HB VAL A 140 -4.586 8.135 -7.066 1.00 0.00 H ATOM 217 HG11 VAL A 140 -4.731 11.031 -6.682 1.00 0.00 H ATOM 218 HG12 VAL A 140 -3.321 10.276 -5.940 1.00 0.00 H ATOM 219 HG13 VAL A 140 -4.940 9.718 -5.524 1.00 0.00 H ATOM 220 HG21 VAL A 140 -6.149 8.932 -8.464 1.00 0.00 H ATOM 221 HG22 VAL A 140 -4.781 9.256 -9.528 1.00 0.00 H ATOM 222 HG23 VAL A 140 -5.431 10.543 -8.511 1.00 0.00 H ATOM 223 N SER A 141 -2.443 11.318 -8.303 1.00 0.00 N ATOM 224 CA SER A 141 -2.120 12.521 -9.064 1.00 0.00 C ATOM 225 C SER A 141 -1.685 13.658 -8.142 1.00 0.00 C ATOM 226 O SER A 141 -1.366 13.434 -6.974 1.00 0.00 O ATOM 227 CB SER A 141 -3.327 12.954 -9.900 1.00 0.00 C ATOM 228 OG SER A 141 -2.961 13.167 -11.253 1.00 0.00 O ATOM 229 H SER A 141 -2.647 11.398 -7.352 1.00 0.00 H ATOM 230 HA SER A 141 -1.303 12.282 -9.727 1.00 0.00 H ATOM 231 HB2 SER A 141 -4.083 12.184 -9.862 1.00 0.00 H ATOM 232 HB3 SER A 141 -3.731 13.873 -9.500 1.00 0.00 H ATOM 233 HG SER A 141 -3.358 12.488 -11.802 1.00 0.00 H ATOM 234 N GLY A 142 -1.674 14.875 -8.678 1.00 0.00 N ATOM 235 CA GLY A 142 -1.278 16.030 -7.893 1.00 0.00 C ATOM 236 C GLY A 142 0.229 16.154 -7.768 1.00 0.00 C ATOM 237 O GLY A 142 0.968 15.518 -8.518 1.00 0.00 O ATOM 238 H GLY A 142 -1.938 14.990 -9.614 1.00 0.00 H ATOM 239 HA2 GLY A 142 -1.666 16.921 -8.363 1.00 0.00 H ATOM 240 HA3 GLY A 142 -1.705 15.943 -6.904 1.00 0.00 H ATOM 241 N PRO A 143 0.717 16.969 -6.818 1.00 0.00 N ATOM 242 CA PRO A 143 2.156 17.156 -6.607 1.00 0.00 C ATOM 243 C PRO A 143 2.847 15.865 -6.178 1.00 0.00 C ATOM 244 O PRO A 143 4.071 15.755 -6.240 1.00 0.00 O ATOM 245 CB PRO A 143 2.228 18.201 -5.489 1.00 0.00 C ATOM 246 CG PRO A 143 0.904 18.128 -4.806 1.00 0.00 C ATOM 247 CD PRO A 143 -0.087 17.760 -5.872 1.00 0.00 C ATOM 248 HA PRO A 143 2.637 17.541 -7.495 1.00 0.00 H ATOM 249 HB2 PRO A 143 3.034 17.952 -4.813 1.00 0.00 H ATOM 250 HB3 PRO A 143 2.398 19.178 -5.915 1.00 0.00 H ATOM 251 HG2 PRO A 143 0.929 17.370 -4.037 1.00 0.00 H ATOM 252 HG3 PRO A 143 0.657 19.089 -4.380 1.00 0.00 H ATOM 253 HD2 PRO A 143 -0.887 17.165 -5.454 1.00 0.00 H ATOM 254 HD3 PRO A 143 -0.481 18.646 -6.347 1.00 0.00 H ATOM 255 N PHE A 144 2.053 14.891 -5.743 1.00 0.00 N ATOM 256 CA PHE A 144 2.587 13.606 -5.304 1.00 0.00 C ATOM 257 C PHE A 144 2.419 12.541 -6.384 1.00 0.00 C ATOM 258 O PHE A 144 2.533 11.351 -6.102 1.00 0.00 O ATOM 259 CB PHE A 144 1.880 13.140 -4.026 1.00 0.00 C ATOM 260 CG PHE A 144 1.492 14.254 -3.096 1.00 0.00 C ATOM 261 CD1 PHE A 144 2.428 14.837 -2.258 1.00 0.00 C ATOM 262 CD2 PHE A 144 0.185 14.716 -3.059 1.00 0.00 C ATOM 263 CE1 PHE A 144 2.069 15.859 -1.400 1.00 0.00 C ATOM 264 CE2 PHE A 144 -0.180 15.736 -2.203 1.00 0.00 C ATOM 265 CZ PHE A 144 0.763 16.310 -1.373 1.00 0.00 C ATOM 266 H PHE A 144 1.084 15.037 -5.717 1.00 0.00 H ATOM 267 HA PHE A 144 3.638 13.735 -5.098 1.00 0.00 H ATOM 268 HB2 PHE A 144 0.979 12.612 -4.299 1.00 0.00 H ATOM 269 HB3 PHE A 144 2.531 12.468 -3.489 1.00 0.00 H ATOM 270 HD1 PHE A 144 3.449 14.486 -2.280 1.00 0.00 H ATOM 271 HD2 PHE A 144 -0.552 14.267 -3.708 1.00 0.00 H ATOM 272 HE1 PHE A 144 2.809 16.306 -0.752 1.00 0.00 H ATOM 273 HE2 PHE A 144 -1.202 16.084 -2.185 1.00 0.00 H ATOM 274 HZ PHE A 144 0.479 17.109 -0.703 1.00 0.00 H ATOM 275 N ALA A 145 2.143 12.965 -7.615 1.00 0.00 N ATOM 276 CA ALA A 145 1.949 12.025 -8.719 1.00 0.00 C ATOM 277 C ALA A 145 3.270 11.490 -9.267 1.00 0.00 C ATOM 278 O ALA A 145 3.409 11.277 -10.471 1.00 0.00 O ATOM 279 CB ALA A 145 1.146 12.682 -9.830 1.00 0.00 C ATOM 280 H ALA A 145 2.058 13.925 -7.785 1.00 0.00 H ATOM 281 HA ALA A 145 1.374 11.194 -8.342 1.00 0.00 H ATOM 282 HB1 ALA A 145 1.818 13.181 -10.513 1.00 0.00 H ATOM 283 HB2 ALA A 145 0.466 13.405 -9.403 1.00 0.00 H ATOM 284 HB3 ALA A 145 0.584 11.930 -10.362 1.00 0.00 H ATOM 285 N ASP A 146 4.229 11.258 -8.380 1.00 0.00 N ATOM 286 CA ASP A 146 5.527 10.729 -8.783 1.00 0.00 C ATOM 287 C ASP A 146 6.258 10.127 -7.592 1.00 0.00 C ATOM 288 O ASP A 146 7.484 10.172 -7.512 1.00 0.00 O ATOM 289 CB ASP A 146 6.377 11.824 -9.430 1.00 0.00 C ATOM 290 CG ASP A 146 7.148 11.322 -10.636 1.00 0.00 C ATOM 291 OD1 ASP A 146 6.676 10.364 -11.283 1.00 0.00 O ATOM 292 OD2 ASP A 146 8.220 11.887 -10.933 1.00 0.00 O ATOM 293 H ASP A 146 4.057 11.429 -7.435 1.00 0.00 H ATOM 294 HA ASP A 146 5.349 9.946 -9.503 1.00 0.00 H ATOM 295 HB2 ASP A 146 5.734 12.631 -9.748 1.00 0.00 H ATOM 296 HB3 ASP A 146 7.085 12.199 -8.704 1.00 0.00 H ATOM 297 N PHE A 147 5.491 9.565 -6.671 1.00 0.00 N ATOM 298 CA PHE A 147 6.053 8.949 -5.477 1.00 0.00 C ATOM 299 C PHE A 147 5.301 7.672 -5.128 1.00 0.00 C ATOM 300 O PHE A 147 4.251 7.383 -5.701 1.00 0.00 O ATOM 301 CB PHE A 147 5.998 9.922 -4.296 1.00 0.00 C ATOM 302 CG PHE A 147 6.599 11.267 -4.593 1.00 0.00 C ATOM 303 CD1 PHE A 147 7.886 11.370 -5.094 1.00 0.00 C ATOM 304 CD2 PHE A 147 5.875 12.427 -4.368 1.00 0.00 C ATOM 305 CE1 PHE A 147 8.441 12.607 -5.367 1.00 0.00 C ATOM 306 CE2 PHE A 147 6.425 13.667 -4.639 1.00 0.00 C ATOM 307 CZ PHE A 147 7.709 13.757 -5.139 1.00 0.00 C ATOM 308 H PHE A 147 4.520 9.563 -6.800 1.00 0.00 H ATOM 309 HA PHE A 147 7.083 8.702 -5.683 1.00 0.00 H ATOM 310 HB2 PHE A 147 4.968 10.075 -4.014 1.00 0.00 H ATOM 311 HB3 PHE A 147 6.535 9.495 -3.462 1.00 0.00 H ATOM 312 HD1 PHE A 147 8.459 10.473 -5.275 1.00 0.00 H ATOM 313 HD2 PHE A 147 4.871 12.359 -3.978 1.00 0.00 H ATOM 314 HE1 PHE A 147 9.445 12.674 -5.758 1.00 0.00 H ATOM 315 HE2 PHE A 147 5.850 14.563 -4.460 1.00 0.00 H ATOM 316 HZ PHE A 147 8.141 14.724 -5.352 1.00 0.00 H ATOM 317 N THR A 148 5.841 6.911 -4.185 1.00 0.00 N ATOM 318 CA THR A 148 5.214 5.665 -3.763 1.00 0.00 C ATOM 319 C THR A 148 4.826 5.726 -2.290 1.00 0.00 C ATOM 320 O THR A 148 5.039 6.739 -1.624 1.00 0.00 O ATOM 321 CB THR A 148 6.155 4.484 -4.006 1.00 0.00 C ATOM 322 OG1 THR A 148 7.488 4.830 -3.678 1.00 0.00 O ATOM 323 CG2 THR A 148 6.146 3.997 -5.439 1.00 0.00 C ATOM 324 H THR A 148 6.679 7.192 -3.762 1.00 0.00 H ATOM 325 HA THR A 148 4.319 5.530 -4.353 1.00 0.00 H ATOM 326 HB THR A 148 5.854 3.660 -3.375 1.00 0.00 H ATOM 327 HG1 THR A 148 7.782 5.548 -4.246 1.00 0.00 H ATOM 328 HG21 THR A 148 5.721 4.759 -6.076 1.00 0.00 H ATOM 329 HG22 THR A 148 5.554 3.097 -5.511 1.00 0.00 H ATOM 330 HG23 THR A 148 7.158 3.788 -5.756 1.00 0.00 H ATOM 331 N GLY A 149 4.255 4.637 -1.788 1.00 0.00 N ATOM 332 CA GLY A 149 3.847 4.590 -0.398 1.00 0.00 C ATOM 333 C GLY A 149 3.901 3.188 0.178 1.00 0.00 C ATOM 334 O GLY A 149 3.513 2.224 -0.482 1.00 0.00 O ATOM 335 H GLY A 149 4.111 3.859 -2.366 1.00 0.00 H ATOM 336 HA2 GLY A 149 4.501 5.228 0.178 1.00 0.00 H ATOM 337 HA3 GLY A 149 2.837 4.961 -0.318 1.00 0.00 H ATOM 338 N THR A 150 4.381 3.078 1.412 1.00 0.00 N ATOM 339 CA THR A 150 4.482 1.788 2.080 1.00 0.00 C ATOM 340 C THR A 150 3.292 1.562 3.007 1.00 0.00 C ATOM 341 O THR A 150 3.188 2.187 4.062 1.00 0.00 O ATOM 342 CB THR A 150 5.786 1.704 2.877 1.00 0.00 C ATOM 343 OG1 THR A 150 6.856 2.280 2.150 1.00 0.00 O ATOM 344 CG2 THR A 150 6.182 0.286 3.229 1.00 0.00 C ATOM 345 H THR A 150 4.673 3.886 1.884 1.00 0.00 H ATOM 346 HA THR A 150 4.484 1.019 1.321 1.00 0.00 H ATOM 347 HB THR A 150 5.666 2.253 3.801 1.00 0.00 H ATOM 348 HG1 THR A 150 6.654 3.199 1.959 1.00 0.00 H ATOM 349 HG21 THR A 150 5.647 -0.405 2.594 1.00 0.00 H ATOM 350 HG22 THR A 150 5.935 0.090 4.262 1.00 0.00 H ATOM 351 HG23 THR A 150 7.244 0.161 3.082 1.00 0.00 H ATOM 352 N VAL A 151 2.393 0.668 2.604 1.00 0.00 N ATOM 353 CA VAL A 151 1.208 0.363 3.397 1.00 0.00 C ATOM 354 C VAL A 151 1.585 -0.066 4.811 1.00 0.00 C ATOM 355 O VAL A 151 2.227 -1.098 5.009 1.00 0.00 O ATOM 356 CB VAL A 151 0.365 -0.750 2.745 1.00 0.00 C ATOM 357 CG1 VAL A 151 -0.949 -0.931 3.488 1.00 0.00 C ATOM 358 CG2 VAL A 151 0.118 -0.444 1.273 1.00 0.00 C ATOM 359 H VAL A 151 2.532 0.203 1.752 1.00 0.00 H ATOM 360 HA VAL A 151 0.605 1.257 3.452 1.00 0.00 H ATOM 361 HB VAL A 151 0.918 -1.676 2.808 1.00 0.00 H ATOM 362 HG11 VAL A 151 -1.736 -0.413 2.961 1.00 0.00 H ATOM 363 HG12 VAL A 151 -0.857 -0.526 4.485 1.00 0.00 H ATOM 364 HG13 VAL A 151 -1.187 -1.984 3.548 1.00 0.00 H ATOM 365 HG21 VAL A 151 -0.927 -0.215 1.123 1.00 0.00 H ATOM 366 HG22 VAL A 151 0.385 -1.305 0.677 1.00 0.00 H ATOM 367 HG23 VAL A 151 0.717 0.402 0.974 1.00 0.00 H ATOM 368 N THR A 152 1.181 0.735 5.792 1.00 0.00 N ATOM 369 CA THR A 152 1.475 0.442 7.190 1.00 0.00 C ATOM 370 C THR A 152 0.239 -0.099 7.904 1.00 0.00 C ATOM 371 O THR A 152 0.345 -0.933 8.802 1.00 0.00 O ATOM 372 CB THR A 152 1.982 1.697 7.903 1.00 0.00 C ATOM 373 OG1 THR A 152 2.453 2.650 6.966 1.00 0.00 O ATOM 374 CG2 THR A 152 3.105 1.418 8.878 1.00 0.00 C ATOM 375 H THR A 152 0.673 1.543 5.572 1.00 0.00 H ATOM 376 HA THR A 152 2.248 -0.313 7.213 1.00 0.00 H ATOM 377 HB THR A 152 1.166 2.139 8.456 1.00 0.00 H ATOM 378 HG1 THR A 152 2.287 3.535 7.300 1.00 0.00 H ATOM 379 HG21 THR A 152 3.460 0.407 8.739 1.00 0.00 H ATOM 380 HG22 THR A 152 2.742 1.537 9.889 1.00 0.00 H ATOM 381 HG23 THR A 152 3.915 2.110 8.701 1.00 0.00 H ATOM 382 N GLU A 153 -0.931 0.382 7.495 1.00 0.00 N ATOM 383 CA GLU A 153 -2.186 -0.053 8.096 1.00 0.00 C ATOM 384 C GLU A 153 -3.296 -0.118 7.049 1.00 0.00 C ATOM 385 O GLU A 153 -3.218 0.532 6.007 1.00 0.00 O ATOM 386 CB GLU A 153 -2.589 0.894 9.230 1.00 0.00 C ATOM 387 CG GLU A 153 -2.486 0.265 10.610 1.00 0.00 C ATOM 388 CD GLU A 153 -3.843 -0.019 11.225 1.00 0.00 C ATOM 389 OE1 GLU A 153 -4.486 0.934 11.711 1.00 0.00 O ATOM 390 OE2 GLU A 153 -4.262 -1.197 11.220 1.00 0.00 O ATOM 391 H GLU A 153 -0.950 1.045 6.774 1.00 0.00 H ATOM 392 HA GLU A 153 -2.035 -1.042 8.501 1.00 0.00 H ATOM 393 HB2 GLU A 153 -1.946 1.761 9.203 1.00 0.00 H ATOM 394 HB3 GLU A 153 -3.611 1.211 9.077 1.00 0.00 H ATOM 395 HG2 GLU A 153 -1.944 -0.664 10.529 1.00 0.00 H ATOM 396 HG3 GLU A 153 -1.947 0.940 11.260 1.00 0.00 H ATOM 397 N ILE A 154 -4.327 -0.906 7.335 1.00 0.00 N ATOM 398 CA ILE A 154 -5.451 -1.055 6.419 1.00 0.00 C ATOM 399 C ILE A 154 -6.773 -1.127 7.177 1.00 0.00 C ATOM 400 O ILE A 154 -6.918 -1.906 8.119 1.00 0.00 O ATOM 401 CB ILE A 154 -5.303 -2.317 5.547 1.00 0.00 C ATOM 402 CG1 ILE A 154 -3.910 -2.367 4.915 1.00 0.00 C ATOM 403 CG2 ILE A 154 -6.380 -2.348 4.473 1.00 0.00 C ATOM 404 CD1 ILE A 154 -2.898 -3.128 5.742 1.00 0.00 C ATOM 405 H ILE A 154 -4.333 -1.398 8.181 1.00 0.00 H ATOM 406 HA ILE A 154 -5.468 -0.194 5.768 1.00 0.00 H ATOM 407 HB ILE A 154 -5.436 -3.182 6.179 1.00 0.00 H ATOM 408 HG12 ILE A 154 -3.978 -2.847 3.951 1.00 0.00 H ATOM 409 HG13 ILE A 154 -3.545 -1.360 4.787 1.00 0.00 H ATOM 410 HG21 ILE A 154 -6.073 -1.736 3.638 1.00 0.00 H ATOM 411 HG22 ILE A 154 -7.305 -1.968 4.878 1.00 0.00 H ATOM 412 HG23 ILE A 154 -6.525 -3.365 4.138 1.00 0.00 H ATOM 413 HD11 ILE A 154 -2.044 -3.373 5.130 1.00 0.00 H ATOM 414 HD12 ILE A 154 -3.348 -4.039 6.113 1.00 0.00 H ATOM 415 HD13 ILE A 154 -2.582 -2.518 6.575 1.00 0.00 H ATOM 416 N ASN A 155 -7.732 -0.308 6.760 1.00 0.00 N ATOM 417 CA ASN A 155 -9.043 -0.277 7.400 1.00 0.00 C ATOM 418 C ASN A 155 -10.064 -1.068 6.583 1.00 0.00 C ATOM 419 O ASN A 155 -10.614 -0.560 5.605 1.00 0.00 O ATOM 420 CB ASN A 155 -9.516 1.168 7.565 1.00 0.00 C ATOM 421 CG ASN A 155 -8.832 1.872 8.720 1.00 0.00 C ATOM 422 OD1 ASN A 155 -8.257 2.948 8.552 1.00 0.00 O ATOM 423 ND2 ASN A 155 -8.892 1.267 9.900 1.00 0.00 N ATOM 424 H ASN A 155 -7.556 0.290 6.003 1.00 0.00 H ATOM 425 HA ASN A 155 -8.947 -0.728 8.374 1.00 0.00 H ATOM 426 HB2 ASN A 155 -9.305 1.716 6.658 1.00 0.00 H ATOM 427 HB3 ASN A 155 -10.581 1.174 7.742 1.00 0.00 H ATOM 428 HD21 ASN A 155 -9.367 0.413 9.958 1.00 0.00 H ATOM 429 HD22 ASN A 155 -8.457 1.701 10.664 1.00 0.00 H ATOM 430 N PRO A 156 -10.335 -2.327 6.973 1.00 0.00 N ATOM 431 CA PRO A 156 -11.295 -3.181 6.268 1.00 0.00 C ATOM 432 C PRO A 156 -12.734 -2.718 6.462 1.00 0.00 C ATOM 433 O PRO A 156 -13.522 -2.688 5.518 1.00 0.00 O ATOM 434 CB PRO A 156 -11.084 -4.556 6.904 1.00 0.00 C ATOM 435 CG PRO A 156 -10.554 -4.265 8.264 1.00 0.00 C ATOM 436 CD PRO A 156 -9.725 -3.017 8.128 1.00 0.00 C ATOM 437 HA PRO A 156 -11.076 -3.232 5.210 1.00 0.00 H ATOM 438 HB2 PRO A 156 -12.026 -5.083 6.949 1.00 0.00 H ATOM 439 HB3 PRO A 156 -10.376 -5.123 6.318 1.00 0.00 H ATOM 440 HG2 PRO A 156 -11.372 -4.099 8.950 1.00 0.00 H ATOM 441 HG3 PRO A 156 -9.939 -5.086 8.603 1.00 0.00 H ATOM 442 HD2 PRO A 156 -9.802 -2.414 9.021 1.00 0.00 H ATOM 443 HD3 PRO A 156 -8.695 -3.267 7.926 1.00 0.00 H ATOM 444 N GLU A 157 -13.073 -2.359 7.697 1.00 0.00 N ATOM 445 CA GLU A 157 -14.420 -1.899 8.016 1.00 0.00 C ATOM 446 C GLU A 157 -14.616 -0.449 7.584 1.00 0.00 C ATOM 447 O GLU A 157 -15.684 -0.075 7.098 1.00 0.00 O ATOM 448 CB GLU A 157 -14.687 -2.039 9.516 1.00 0.00 C ATOM 449 CG GLU A 157 -15.438 -3.309 9.885 1.00 0.00 C ATOM 450 CD GLU A 157 -15.403 -3.597 11.371 1.00 0.00 C ATOM 451 OE1 GLU A 157 -14.437 -4.247 11.828 1.00 0.00 O ATOM 452 OE2 GLU A 157 -16.339 -3.176 12.082 1.00 0.00 O ATOM 453 H GLU A 157 -12.403 -2.406 8.410 1.00 0.00 H ATOM 454 HA GLU A 157 -15.119 -2.520 7.477 1.00 0.00 H ATOM 455 HB2 GLU A 157 -13.742 -2.042 10.039 1.00 0.00 H ATOM 456 HB3 GLU A 157 -15.269 -1.193 9.849 1.00 0.00 H ATOM 457 HG2 GLU A 157 -16.469 -3.202 9.579 1.00 0.00 H ATOM 458 HG3 GLU A 157 -14.993 -4.139 9.359 1.00 0.00 H ATOM 459 N ARG A 158 -13.581 0.363 7.766 1.00 0.00 N ATOM 460 CA ARG A 158 -13.640 1.773 7.397 1.00 0.00 C ATOM 461 C ARG A 158 -13.421 1.952 5.896 1.00 0.00 C ATOM 462 O ARG A 158 -14.008 2.834 5.273 1.00 0.00 O ATOM 463 CB ARG A 158 -12.595 2.571 8.181 1.00 0.00 C ATOM 464 CG ARG A 158 -13.187 3.703 9.004 1.00 0.00 C ATOM 465 CD ARG A 158 -13.099 5.031 8.269 1.00 0.00 C ATOM 466 NE ARG A 158 -14.276 5.865 8.507 1.00 0.00 N ATOM 467 CZ ARG A 158 -14.310 7.178 8.289 1.00 0.00 C ATOM 468 NH1 ARG A 158 -13.238 7.810 7.829 1.00 0.00 N ATOM 469 NH2 ARG A 158 -15.420 7.860 8.532 1.00 0.00 N ATOM 470 H ARG A 158 -12.757 0.008 8.159 1.00 0.00 H ATOM 471 HA ARG A 158 -14.624 2.140 7.649 1.00 0.00 H ATOM 472 HB2 ARG A 158 -12.076 1.902 8.849 1.00 0.00 H ATOM 473 HB3 ARG A 158 -11.884 2.994 7.485 1.00 0.00 H ATOM 474 HG2 ARG A 158 -14.224 3.483 9.208 1.00 0.00 H ATOM 475 HG3 ARG A 158 -12.644 3.779 9.935 1.00 0.00 H ATOM 476 HD2 ARG A 158 -12.221 5.559 8.611 1.00 0.00 H ATOM 477 HD3 ARG A 158 -13.015 4.837 7.210 1.00 0.00 H ATOM 478 HE ARG A 158 -15.082 5.424 8.848 1.00 0.00 H ATOM 479 HH11 ARG A 158 -12.397 7.300 7.644 1.00 0.00 H ATOM 480 HH12 ARG A 158 -13.271 8.796 7.667 1.00 0.00 H ATOM 481 HH21 ARG A 158 -16.232 7.390 8.879 1.00 0.00 H ATOM 482 HH22 ARG A 158 -15.446 8.846 8.369 1.00 0.00 H ATOM 483 N GLY A 159 -12.569 1.107 5.324 1.00 0.00 N ATOM 484 CA GLY A 159 -12.287 1.188 3.903 1.00 0.00 C ATOM 485 C GLY A 159 -11.280 2.271 3.573 1.00 0.00 C ATOM 486 O GLY A 159 -11.617 3.267 2.932 1.00 0.00 O ATOM 487 H GLY A 159 -12.130 0.423 5.870 1.00 0.00 H ATOM 488 HA2 GLY A 159 -11.898 0.237 3.569 1.00 0.00 H ATOM 489 HA3 GLY A 159 -13.207 1.394 3.375 1.00 0.00 H ATOM 490 N LYS A 160 -10.041 2.077 4.011 1.00 0.00 N ATOM 491 CA LYS A 160 -8.980 3.046 3.759 1.00 0.00 C ATOM 492 C LYS A 160 -7.617 2.363 3.717 1.00 0.00 C ATOM 493 O LYS A 160 -7.500 1.171 4.003 1.00 0.00 O ATOM 494 CB LYS A 160 -8.985 4.132 4.838 1.00 0.00 C ATOM 495 CG LYS A 160 -10.191 5.054 4.769 1.00 0.00 C ATOM 496 CD LYS A 160 -10.236 6.000 5.957 1.00 0.00 C ATOM 497 CE LYS A 160 -10.891 7.322 5.592 1.00 0.00 C ATOM 498 NZ LYS A 160 -10.170 8.015 4.490 1.00 0.00 N ATOM 499 H LYS A 160 -9.833 1.264 4.516 1.00 0.00 H ATOM 500 HA LYS A 160 -9.170 3.504 2.800 1.00 0.00 H ATOM 501 HB2 LYS A 160 -8.977 3.657 5.808 1.00 0.00 H ATOM 502 HB3 LYS A 160 -8.093 4.731 4.732 1.00 0.00 H ATOM 503 HG2 LYS A 160 -10.136 5.635 3.860 1.00 0.00 H ATOM 504 HG3 LYS A 160 -11.089 4.455 4.762 1.00 0.00 H ATOM 505 HD2 LYS A 160 -10.800 5.538 6.753 1.00 0.00 H ATOM 506 HD3 LYS A 160 -9.227 6.190 6.292 1.00 0.00 H ATOM 507 HE2 LYS A 160 -11.908 7.131 5.280 1.00 0.00 H ATOM 508 HE3 LYS A 160 -10.898 7.960 6.465 1.00 0.00 H ATOM 509 HZ1 LYS A 160 -10.342 9.040 4.538 1.00 0.00 H ATOM 510 HZ2 LYS A 160 -10.500 7.663 3.569 1.00 0.00 H ATOM 511 HZ3 LYS A 160 -9.147 7.842 4.568 1.00 0.00 H ATOM 512 N VAL A 161 -6.589 3.126 3.359 1.00 0.00 N ATOM 513 CA VAL A 161 -5.234 2.594 3.281 1.00 0.00 C ATOM 514 C VAL A 161 -4.204 3.672 3.600 1.00 0.00 C ATOM 515 O VAL A 161 -4.159 4.715 2.946 1.00 0.00 O ATOM 516 CB VAL A 161 -4.937 2.011 1.887 1.00 0.00 C ATOM 517 CG1 VAL A 161 -5.609 0.658 1.719 1.00 0.00 C ATOM 518 CG2 VAL A 161 -5.383 2.976 0.798 1.00 0.00 C ATOM 519 H VAL A 161 -6.746 4.068 3.145 1.00 0.00 H ATOM 520 HA VAL A 161 -5.145 1.799 4.008 1.00 0.00 H ATOM 521 HB VAL A 161 -3.869 1.871 1.798 1.00 0.00 H ATOM 522 HG11 VAL A 161 -5.543 0.105 2.644 1.00 0.00 H ATOM 523 HG12 VAL A 161 -5.115 0.106 0.933 1.00 0.00 H ATOM 524 HG13 VAL A 161 -6.647 0.802 1.459 1.00 0.00 H ATOM 525 HG21 VAL A 161 -6.463 3.011 0.769 1.00 0.00 H ATOM 526 HG22 VAL A 161 -5.010 2.638 -0.157 1.00 0.00 H ATOM 527 HG23 VAL A 161 -4.996 3.962 1.007 1.00 0.00 H ATOM 528 N LYS A 162 -3.379 3.417 4.611 1.00 0.00 N ATOM 529 CA LYS A 162 -2.350 4.366 5.016 1.00 0.00 C ATOM 530 C LYS A 162 -0.971 3.907 4.554 1.00 0.00 C ATOM 531 O LYS A 162 -0.617 2.737 4.692 1.00 0.00 O ATOM 532 CB LYS A 162 -2.360 4.543 6.535 1.00 0.00 C ATOM 533 CG LYS A 162 -1.319 5.529 7.040 1.00 0.00 C ATOM 534 CD LYS A 162 -1.261 5.550 8.559 1.00 0.00 C ATOM 535 CE LYS A 162 -2.548 6.095 9.156 1.00 0.00 C ATOM 536 NZ LYS A 162 -2.360 6.552 10.561 1.00 0.00 N ATOM 537 H LYS A 162 -3.465 2.569 5.094 1.00 0.00 H ATOM 538 HA LYS A 162 -2.575 5.316 4.551 1.00 0.00 H ATOM 539 HB2 LYS A 162 -3.335 4.895 6.839 1.00 0.00 H ATOM 540 HB3 LYS A 162 -2.172 3.586 6.999 1.00 0.00 H ATOM 541 HG2 LYS A 162 -0.351 5.240 6.657 1.00 0.00 H ATOM 542 HG3 LYS A 162 -1.570 6.517 6.683 1.00 0.00 H ATOM 543 HD2 LYS A 162 -1.107 4.545 8.919 1.00 0.00 H ATOM 544 HD3 LYS A 162 -0.438 6.177 8.868 1.00 0.00 H ATOM 545 HE2 LYS A 162 -2.884 6.930 8.560 1.00 0.00 H ATOM 546 HE3 LYS A 162 -3.297 5.316 9.138 1.00 0.00 H ATOM 547 HZ1 LYS A 162 -1.557 7.211 10.617 1.00 0.00 H ATOM 548 HZ2 LYS A 162 -2.168 5.738 11.179 1.00 0.00 H ATOM 549 HZ3 LYS A 162 -3.216 7.034 10.899 1.00 0.00 H ATOM 550 N VAL A 163 -0.195 4.838 4.007 1.00 0.00 N ATOM 551 CA VAL A 163 1.145 4.528 3.525 1.00 0.00 C ATOM 552 C VAL A 163 2.130 5.635 3.890 1.00 0.00 C ATOM 553 O VAL A 163 1.730 6.748 4.230 1.00 0.00 O ATOM 554 CB VAL A 163 1.163 4.330 1.997 1.00 0.00 C ATOM 555 CG1 VAL A 163 0.259 3.174 1.594 1.00 0.00 C ATOM 556 CG2 VAL A 163 0.752 5.609 1.281 1.00 0.00 C ATOM 557 H VAL A 163 -0.534 5.754 3.925 1.00 0.00 H ATOM 558 HA VAL A 163 1.463 3.609 3.991 1.00 0.00 H ATOM 559 HB VAL A 163 2.172 4.086 1.698 1.00 0.00 H ATOM 560 HG11 VAL A 163 0.783 2.241 1.739 1.00 0.00 H ATOM 561 HG12 VAL A 163 -0.015 3.274 0.555 1.00 0.00 H ATOM 562 HG13 VAL A 163 -0.632 3.183 2.203 1.00 0.00 H ATOM 563 HG21 VAL A 163 1.602 6.269 1.208 1.00 0.00 H ATOM 564 HG22 VAL A 163 -0.035 6.095 1.839 1.00 0.00 H ATOM 565 HG23 VAL A 163 0.395 5.368 0.291 1.00 0.00 H ATOM 566 N MET A 164 3.419 5.322 3.812 1.00 0.00 N ATOM 567 CA MET A 164 4.460 6.294 4.129 1.00 0.00 C ATOM 568 C MET A 164 5.090 6.842 2.852 1.00 0.00 C ATOM 569 O MET A 164 5.780 6.122 2.129 1.00 0.00 O ATOM 570 CB MET A 164 5.533 5.656 5.016 1.00 0.00 C ATOM 571 CG MET A 164 6.357 4.588 4.314 1.00 0.00 C ATOM 572 SD MET A 164 8.000 5.169 3.848 1.00 0.00 S ATOM 573 CE MET A 164 8.991 4.472 5.167 1.00 0.00 C ATOM 574 H MET A 164 3.677 4.420 3.530 1.00 0.00 H ATOM 575 HA MET A 164 3.998 7.109 4.665 1.00 0.00 H ATOM 576 HB2 MET A 164 6.204 6.429 5.360 1.00 0.00 H ATOM 577 HB3 MET A 164 5.052 5.204 5.872 1.00 0.00 H ATOM 578 HG2 MET A 164 6.466 3.742 4.978 1.00 0.00 H ATOM 579 HG3 MET A 164 5.834 4.278 3.422 1.00 0.00 H ATOM 580 HE1 MET A 164 8.922 5.101 6.041 1.00 0.00 H ATOM 581 HE2 MET A 164 10.023 4.410 4.848 1.00 0.00 H ATOM 582 HE3 MET A 164 8.629 3.483 5.405 1.00 0.00 H ATOM 583 N VAL A 165 4.843 8.118 2.577 1.00 0.00 N ATOM 584 CA VAL A 165 5.383 8.761 1.384 1.00 0.00 C ATOM 585 C VAL A 165 6.590 9.627 1.724 1.00 0.00 C ATOM 586 O VAL A 165 6.863 9.898 2.893 1.00 0.00 O ATOM 587 CB VAL A 165 4.321 9.633 0.687 1.00 0.00 C ATOM 588 CG1 VAL A 165 3.197 8.770 0.135 1.00 0.00 C ATOM 589 CG2 VAL A 165 3.777 10.680 1.647 1.00 0.00 C ATOM 590 H VAL A 165 4.283 8.641 3.189 1.00 0.00 H ATOM 591 HA VAL A 165 5.689 7.986 0.697 1.00 0.00 H ATOM 592 HB VAL A 165 4.791 10.144 -0.139 1.00 0.00 H ATOM 593 HG11 VAL A 165 3.129 7.857 0.709 1.00 0.00 H ATOM 594 HG12 VAL A 165 3.401 8.531 -0.899 1.00 0.00 H ATOM 595 HG13 VAL A 165 2.263 9.308 0.203 1.00 0.00 H ATOM 596 HG21 VAL A 165 3.116 11.349 1.114 1.00 0.00 H ATOM 597 HG22 VAL A 165 4.595 11.244 2.068 1.00 0.00 H ATOM 598 HG23 VAL A 165 3.230 10.193 2.441 1.00 0.00 H ATOM 599 N THR A 166 7.314 10.055 0.694 1.00 0.00 N ATOM 600 CA THR A 166 8.494 10.890 0.884 1.00 0.00 C ATOM 601 C THR A 166 8.454 12.106 -0.038 1.00 0.00 C ATOM 602 O THR A 166 8.323 11.972 -1.255 1.00 0.00 O ATOM 603 CB THR A 166 9.765 10.082 0.623 1.00 0.00 C ATOM 604 OG1 THR A 166 9.605 8.743 1.059 1.00 0.00 O ATOM 605 CG2 THR A 166 10.986 10.648 1.313 1.00 0.00 C ATOM 606 H THR A 166 7.046 9.806 -0.214 1.00 0.00 H ATOM 607 HA THR A 166 8.498 11.231 1.908 1.00 0.00 H ATOM 608 HB THR A 166 9.960 10.070 -0.440 1.00 0.00 H ATOM 609 HG1 THR A 166 9.203 8.736 1.930 1.00 0.00 H ATOM 610 HG21 THR A 166 11.043 11.711 1.130 1.00 0.00 H ATOM 611 HG22 THR A 166 11.873 10.168 0.927 1.00 0.00 H ATOM 612 HG23 THR A 166 10.914 10.469 2.376 1.00 0.00 H ATOM 613 N ILE A 167 8.570 13.291 0.551 1.00 0.00 N ATOM 614 CA ILE A 167 8.550 14.531 -0.215 1.00 0.00 C ATOM 615 C ILE A 167 9.403 15.602 0.452 1.00 0.00 C ATOM 616 O ILE A 167 9.387 15.751 1.674 1.00 0.00 O ATOM 617 CB ILE A 167 7.114 15.064 -0.388 1.00 0.00 C ATOM 618 CG1 ILE A 167 6.384 15.087 0.959 1.00 0.00 C ATOM 619 CG2 ILE A 167 6.352 14.219 -1.397 1.00 0.00 C ATOM 620 CD1 ILE A 167 6.191 16.479 1.519 1.00 0.00 C ATOM 621 H ILE A 167 8.673 13.333 1.526 1.00 0.00 H ATOM 622 HA ILE A 167 8.953 14.323 -1.196 1.00 0.00 H ATOM 623 HB ILE A 167 7.174 16.072 -0.772 1.00 0.00 H ATOM 624 HG12 ILE A 167 5.408 14.641 0.841 1.00 0.00 H ATOM 625 HG13 ILE A 167 6.951 14.514 1.680 1.00 0.00 H ATOM 626 HG21 ILE A 167 5.496 14.770 -1.755 1.00 0.00 H ATOM 627 HG22 ILE A 167 6.021 13.306 -0.925 1.00 0.00 H ATOM 628 HG23 ILE A 167 7.000 13.982 -2.229 1.00 0.00 H ATOM 629 HD11 ILE A 167 6.122 17.187 0.706 1.00 0.00 H ATOM 630 HD12 ILE A 167 7.032 16.734 2.147 1.00 0.00 H ATOM 631 HD13 ILE A 167 5.284 16.511 2.102 1.00 0.00 H ATOM 632 N PHE A 168 10.150 16.346 -0.357 1.00 0.00 N ATOM 633 CA PHE A 168 11.012 17.404 0.155 1.00 0.00 C ATOM 634 C PHE A 168 12.085 16.830 1.075 1.00 0.00 C ATOM 635 O PHE A 168 12.538 17.495 2.008 1.00 0.00 O ATOM 636 CB PHE A 168 10.185 18.450 0.904 1.00 0.00 C ATOM 637 CG PHE A 168 9.811 19.636 0.061 1.00 0.00 C ATOM 638 CD1 PHE A 168 8.952 19.493 -1.017 1.00 0.00 C ATOM 639 CD2 PHE A 168 10.319 20.893 0.347 1.00 0.00 C ATOM 640 CE1 PHE A 168 8.606 20.582 -1.795 1.00 0.00 C ATOM 641 CE2 PHE A 168 9.977 21.986 -0.427 1.00 0.00 C ATOM 642 CZ PHE A 168 9.119 21.830 -1.500 1.00 0.00 C ATOM 643 H PHE A 168 10.121 16.180 -1.322 1.00 0.00 H ATOM 644 HA PHE A 168 11.495 17.876 -0.688 1.00 0.00 H ATOM 645 HB2 PHE A 168 9.271 17.993 1.256 1.00 0.00 H ATOM 646 HB3 PHE A 168 10.750 18.809 1.753 1.00 0.00 H ATOM 647 HD1 PHE A 168 8.550 18.518 -1.248 1.00 0.00 H ATOM 648 HD2 PHE A 168 10.989 21.015 1.185 1.00 0.00 H ATOM 649 HE1 PHE A 168 7.936 20.458 -2.632 1.00 0.00 H ATOM 650 HE2 PHE A 168 10.379 22.961 -0.195 1.00 0.00 H ATOM 651 HZ PHE A 168 8.851 22.683 -2.105 1.00 0.00 H ATOM 652 N GLY A 169 12.488 15.592 0.806 1.00 0.00 N ATOM 653 CA GLY A 169 13.504 14.949 1.620 1.00 0.00 C ATOM 654 C GLY A 169 13.047 14.722 3.047 1.00 0.00 C ATOM 655 O GLY A 169 13.805 14.943 3.991 1.00 0.00 O ATOM 656 H GLY A 169 12.092 15.111 0.051 1.00 0.00 H ATOM 657 HA2 GLY A 169 13.753 13.997 1.176 1.00 0.00 H ATOM 658 HA3 GLY A 169 14.387 15.571 1.631 1.00 0.00 H ATOM 659 N ARG A 170 11.803 14.277 3.204 1.00 0.00 N ATOM 660 CA ARG A 170 11.246 14.020 4.527 1.00 0.00 C ATOM 661 C ARG A 170 10.089 13.030 4.447 1.00 0.00 C ATOM 662 O ARG A 170 9.249 13.113 3.551 1.00 0.00 O ATOM 663 CB ARG A 170 10.769 15.327 5.164 1.00 0.00 C ATOM 664 CG ARG A 170 11.891 16.151 5.776 1.00 0.00 C ATOM 665 CD ARG A 170 11.348 17.351 6.535 1.00 0.00 C ATOM 666 NE ARG A 170 10.618 16.953 7.736 1.00 0.00 N ATOM 667 CZ ARG A 170 9.751 17.738 8.371 1.00 0.00 C ATOM 668 NH1 ARG A 170 9.507 18.966 7.926 1.00 0.00 N ATOM 669 NH2 ARG A 170 9.129 17.299 9.457 1.00 0.00 N ATOM 670 H ARG A 170 11.248 14.120 2.413 1.00 0.00 H ATOM 671 HA ARG A 170 12.027 13.595 5.139 1.00 0.00 H ATOM 672 HB2 ARG A 170 10.282 15.926 4.409 1.00 0.00 H ATOM 673 HB3 ARG A 170 10.057 15.095 5.943 1.00 0.00 H ATOM 674 HG2 ARG A 170 12.451 15.530 6.457 1.00 0.00 H ATOM 675 HG3 ARG A 170 12.540 16.500 4.986 1.00 0.00 H ATOM 676 HD2 ARG A 170 12.175 17.983 6.823 1.00 0.00 H ATOM 677 HD3 ARG A 170 10.684 17.901 5.887 1.00 0.00 H ATOM 678 HE ARG A 170 10.779 16.052 8.087 1.00 0.00 H ATOM 679 HH11 ARG A 170 9.974 19.306 7.110 1.00 0.00 H ATOM 680 HH12 ARG A 170 8.855 19.550 8.409 1.00 0.00 H ATOM 681 HH21 ARG A 170 9.309 16.376 9.798 1.00 0.00 H ATOM 682 HH22 ARG A 170 8.479 17.889 9.935 1.00 0.00 H ATOM 683 N GLU A 171 10.051 12.097 5.392 1.00 0.00 N ATOM 684 CA GLU A 171 8.993 11.091 5.430 1.00 0.00 C ATOM 685 C GLU A 171 7.735 11.655 6.081 1.00 0.00 C ATOM 686 O GLU A 171 7.783 12.187 7.190 1.00 0.00 O ATOM 687 CB GLU A 171 9.466 9.852 6.193 1.00 0.00 C ATOM 688 CG GLU A 171 10.713 9.213 5.604 1.00 0.00 C ATOM 689 CD GLU A 171 11.948 9.456 6.450 1.00 0.00 C ATOM 690 OE1 GLU A 171 11.949 10.429 7.234 1.00 0.00 O ATOM 691 OE2 GLU A 171 12.915 8.673 6.330 1.00 0.00 O ATOM 692 H GLU A 171 10.747 12.083 6.081 1.00 0.00 H ATOM 693 HA GLU A 171 8.764 10.811 4.413 1.00 0.00 H ATOM 694 HB2 GLU A 171 9.677 10.130 7.215 1.00 0.00 H ATOM 695 HB3 GLU A 171 8.674 9.117 6.187 1.00 0.00 H ATOM 696 HG2 GLU A 171 10.555 8.148 5.525 1.00 0.00 H ATOM 697 HG3 GLU A 171 10.882 9.626 4.620 1.00 0.00 H ATOM 698 N THR A 172 6.610 11.536 5.386 1.00 0.00 N ATOM 699 CA THR A 172 5.339 12.037 5.896 1.00 0.00 C ATOM 700 C THR A 172 4.222 11.016 5.684 1.00 0.00 C ATOM 701 O THR A 172 3.867 10.705 4.546 1.00 0.00 O ATOM 702 CB THR A 172 4.976 13.354 5.207 1.00 0.00 C ATOM 703 OG1 THR A 172 5.425 13.358 3.864 1.00 0.00 O ATOM 704 CG2 THR A 172 5.564 14.569 5.890 1.00 0.00 C ATOM 705 H THR A 172 6.634 11.103 4.507 1.00 0.00 H ATOM 706 HA THR A 172 5.456 12.217 6.954 1.00 0.00 H ATOM 707 HB THR A 172 3.901 13.463 5.208 1.00 0.00 H ATOM 708 HG1 THR A 172 5.230 12.509 3.458 1.00 0.00 H ATOM 709 HG21 THR A 172 5.063 14.731 6.833 1.00 0.00 H ATOM 710 HG22 THR A 172 5.433 15.435 5.258 1.00 0.00 H ATOM 711 HG23 THR A 172 6.618 14.408 6.065 1.00 0.00 H ATOM 712 N PRO A 173 3.647 10.479 6.776 1.00 0.00 N ATOM 713 CA PRO A 173 2.566 9.493 6.692 1.00 0.00 C ATOM 714 C PRO A 173 1.256 10.117 6.219 1.00 0.00 C ATOM 715 O PRO A 173 0.660 10.936 6.918 1.00 0.00 O ATOM 716 CB PRO A 173 2.429 8.991 8.129 1.00 0.00 C ATOM 717 CG PRO A 173 2.915 10.120 8.971 1.00 0.00 C ATOM 718 CD PRO A 173 4.002 10.790 8.174 1.00 0.00 C ATOM 719 HA PRO A 173 2.828 8.672 6.041 1.00 0.00 H ATOM 720 HB2 PRO A 173 1.395 8.759 8.336 1.00 0.00 H ATOM 721 HB3 PRO A 173 3.036 8.109 8.265 1.00 0.00 H ATOM 722 HG2 PRO A 173 2.108 10.811 9.159 1.00 0.00 H ATOM 723 HG3 PRO A 173 3.311 9.740 9.900 1.00 0.00 H ATOM 724 HD2 PRO A 173 3.992 11.856 8.347 1.00 0.00 H ATOM 725 HD3 PRO A 173 4.966 10.374 8.429 1.00 0.00 H ATOM 726 N VAL A 174 0.816 9.726 5.027 1.00 0.00 N ATOM 727 CA VAL A 174 -0.420 10.250 4.461 1.00 0.00 C ATOM 728 C VAL A 174 -1.391 9.125 4.116 1.00 0.00 C ATOM 729 O VAL A 174 -0.998 8.102 3.557 1.00 0.00 O ATOM 730 CB VAL A 174 -0.147 11.088 3.195 1.00 0.00 C ATOM 731 CG1 VAL A 174 0.506 10.236 2.117 1.00 0.00 C ATOM 732 CG2 VAL A 174 -1.433 11.719 2.680 1.00 0.00 C ATOM 733 H VAL A 174 1.337 9.073 4.515 1.00 0.00 H ATOM 734 HA VAL A 174 -0.878 10.893 5.199 1.00 0.00 H ATOM 735 HB VAL A 174 0.537 11.882 3.455 1.00 0.00 H ATOM 736 HG11 VAL A 174 0.979 9.379 2.572 1.00 0.00 H ATOM 737 HG12 VAL A 174 1.248 10.822 1.595 1.00 0.00 H ATOM 738 HG13 VAL A 174 -0.246 9.902 1.418 1.00 0.00 H ATOM 739 HG21 VAL A 174 -1.880 12.315 3.462 1.00 0.00 H ATOM 740 HG22 VAL A 174 -2.122 10.941 2.383 1.00 0.00 H ATOM 741 HG23 VAL A 174 -1.212 12.347 1.832 1.00 0.00 H ATOM 742 N GLU A 175 -2.663 9.324 4.451 1.00 0.00 N ATOM 743 CA GLU A 175 -3.690 8.330 4.172 1.00 0.00 C ATOM 744 C GLU A 175 -4.144 8.418 2.719 1.00 0.00 C ATOM 745 O GLU A 175 -4.164 9.499 2.129 1.00 0.00 O ATOM 746 CB GLU A 175 -4.886 8.528 5.107 1.00 0.00 C ATOM 747 CG GLU A 175 -5.934 7.431 4.997 1.00 0.00 C ATOM 748 CD GLU A 175 -5.840 6.420 6.123 1.00 0.00 C ATOM 749 OE1 GLU A 175 -6.277 6.741 7.248 1.00 0.00 O ATOM 750 OE2 GLU A 175 -5.329 5.307 5.879 1.00 0.00 O ATOM 751 H GLU A 175 -2.914 10.163 4.891 1.00 0.00 H ATOM 752 HA GLU A 175 -3.265 7.354 4.347 1.00 0.00 H ATOM 753 HB2 GLU A 175 -4.530 8.554 6.126 1.00 0.00 H ATOM 754 HB3 GLU A 175 -5.358 9.470 4.875 1.00 0.00 H ATOM 755 HG2 GLU A 175 -6.914 7.883 5.022 1.00 0.00 H ATOM 756 HG3 GLU A 175 -5.800 6.916 4.058 1.00 0.00 H ATOM 757 N LEU A 176 -4.499 7.275 2.141 1.00 0.00 N ATOM 758 CA LEU A 176 -4.946 7.230 0.751 1.00 0.00 C ATOM 759 C LEU A 176 -6.143 6.312 0.586 1.00 0.00 C ATOM 760 O LEU A 176 -6.776 5.903 1.559 1.00 0.00 O ATOM 761 CB LEU A 176 -3.829 6.728 -0.170 1.00 0.00 C ATOM 762 CG LEU A 176 -2.438 6.613 0.463 1.00 0.00 C ATOM 763 CD1 LEU A 176 -2.199 5.201 0.977 1.00 0.00 C ATOM 764 CD2 LEU A 176 -1.363 7.008 -0.541 1.00 0.00 C ATOM 765 H LEU A 176 -4.459 6.444 2.658 1.00 0.00 H ATOM 766 HA LEU A 176 -5.223 8.230 0.455 1.00 0.00 H ATOM 767 HB2 LEU A 176 -4.122 5.744 -0.534 1.00 0.00 H ATOM 768 HB3 LEU A 176 -3.765 7.396 -1.015 1.00 0.00 H ATOM 769 HG LEU A 176 -2.375 7.289 1.304 1.00 0.00 H ATOM 770 HD11 LEU A 176 -3.127 4.650 0.962 1.00 0.00 H ATOM 771 HD12 LEU A 176 -1.825 5.245 1.989 1.00 0.00 H ATOM 772 HD13 LEU A 176 -1.476 4.705 0.347 1.00 0.00 H ATOM 773 HD21 LEU A 176 -0.595 7.578 -0.039 1.00 0.00 H ATOM 774 HD22 LEU A 176 -1.803 7.608 -1.323 1.00 0.00 H ATOM 775 HD23 LEU A 176 -0.929 6.118 -0.970 1.00 0.00 H ATOM 776 N ASP A 177 -6.417 5.971 -0.667 1.00 0.00 N ATOM 777 CA ASP A 177 -7.504 5.075 -0.994 1.00 0.00 C ATOM 778 C ASP A 177 -7.203 4.348 -2.299 1.00 0.00 C ATOM 779 O ASP A 177 -6.434 4.832 -3.127 1.00 0.00 O ATOM 780 CB ASP A 177 -8.830 5.831 -1.105 1.00 0.00 C ATOM 781 CG ASP A 177 -9.000 6.879 -0.022 1.00 0.00 C ATOM 782 OD1 ASP A 177 -9.170 6.493 1.155 1.00 0.00 O ATOM 783 OD2 ASP A 177 -8.963 8.083 -0.349 1.00 0.00 O ATOM 784 H ASP A 177 -5.855 6.317 -1.390 1.00 0.00 H ATOM 785 HA ASP A 177 -7.570 4.351 -0.201 1.00 0.00 H ATOM 786 HB2 ASP A 177 -8.876 6.324 -2.065 1.00 0.00 H ATOM 787 HB3 ASP A 177 -9.645 5.126 -1.029 1.00 0.00 H ATOM 788 N PHE A 178 -7.806 3.183 -2.466 1.00 0.00 N ATOM 789 CA PHE A 178 -7.604 2.374 -3.666 1.00 0.00 C ATOM 790 C PHE A 178 -7.738 3.213 -4.937 1.00 0.00 C ATOM 791 O PHE A 178 -6.969 3.047 -5.884 1.00 0.00 O ATOM 792 CB PHE A 178 -8.609 1.220 -3.702 1.00 0.00 C ATOM 793 CG PHE A 178 -8.735 0.490 -2.396 1.00 0.00 C ATOM 794 CD1 PHE A 178 -7.607 0.130 -1.677 1.00 0.00 C ATOM 795 CD2 PHE A 178 -9.983 0.166 -1.885 1.00 0.00 C ATOM 796 CE1 PHE A 178 -7.720 -0.542 -0.474 1.00 0.00 C ATOM 797 CE2 PHE A 178 -10.101 -0.504 -0.683 1.00 0.00 C ATOM 798 CZ PHE A 178 -8.969 -0.858 0.023 1.00 0.00 C ATOM 799 H PHE A 178 -8.397 2.856 -1.762 1.00 0.00 H ATOM 800 HA PHE A 178 -6.606 1.965 -3.625 1.00 0.00 H ATOM 801 HB2 PHE A 178 -9.584 1.608 -3.959 1.00 0.00 H ATOM 802 HB3 PHE A 178 -8.302 0.508 -4.454 1.00 0.00 H ATOM 803 HD1 PHE A 178 -6.630 0.377 -2.064 1.00 0.00 H ATOM 804 HD2 PHE A 178 -10.869 0.444 -2.437 1.00 0.00 H ATOM 805 HE1 PHE A 178 -6.834 -0.818 0.077 1.00 0.00 H ATOM 806 HE2 PHE A 178 -11.080 -0.751 -0.296 1.00 0.00 H ATOM 807 HZ PHE A 178 -9.060 -1.383 0.963 1.00 0.00 H ATOM 808 N SER A 179 -8.718 4.111 -4.951 1.00 0.00 N ATOM 809 CA SER A 179 -8.953 4.971 -6.108 1.00 0.00 C ATOM 810 C SER A 179 -7.967 6.139 -6.155 1.00 0.00 C ATOM 811 O SER A 179 -7.994 6.943 -7.087 1.00 0.00 O ATOM 812 CB SER A 179 -10.387 5.503 -6.086 1.00 0.00 C ATOM 813 OG SER A 179 -10.505 6.613 -5.212 1.00 0.00 O ATOM 814 H SER A 179 -9.301 4.195 -4.168 1.00 0.00 H ATOM 815 HA SER A 179 -8.819 4.370 -6.995 1.00 0.00 H ATOM 816 HB2 SER A 179 -10.669 5.813 -7.080 1.00 0.00 H ATOM 817 HB3 SER A 179 -11.052 4.722 -5.748 1.00 0.00 H ATOM 818 HG SER A 179 -10.275 6.345 -4.320 1.00 0.00 H ATOM 819 N GLN A 180 -7.100 6.233 -5.150 1.00 0.00 N ATOM 820 CA GLN A 180 -6.114 7.307 -5.090 1.00 0.00 C ATOM 821 C GLN A 180 -4.687 6.758 -5.073 1.00 0.00 C ATOM 822 O GLN A 180 -3.731 7.504 -4.854 1.00 0.00 O ATOM 823 CB GLN A 180 -6.352 8.172 -3.849 1.00 0.00 C ATOM 824 CG GLN A 180 -7.672 8.924 -3.877 1.00 0.00 C ATOM 825 CD GLN A 180 -7.774 9.960 -2.774 1.00 0.00 C ATOM 826 OE1 GLN A 180 -7.497 9.673 -1.610 1.00 0.00 O ATOM 827 NE2 GLN A 180 -8.177 11.172 -3.137 1.00 0.00 N ATOM 828 H GLN A 180 -7.122 5.567 -4.435 1.00 0.00 H ATOM 829 HA GLN A 180 -6.238 7.920 -5.971 1.00 0.00 H ATOM 830 HB2 GLN A 180 -6.342 7.536 -2.975 1.00 0.00 H ATOM 831 HB3 GLN A 180 -5.552 8.893 -3.769 1.00 0.00 H ATOM 832 HG2 GLN A 180 -7.767 9.424 -4.828 1.00 0.00 H ATOM 833 HG3 GLN A 180 -8.479 8.215 -3.761 1.00 0.00 H ATOM 834 HE21 GLN A 180 -8.382 11.328 -4.081 1.00 0.00 H ATOM 835 HE22 GLN A 180 -8.253 11.861 -2.444 1.00 0.00 H ATOM 836 N VAL A 181 -4.544 5.455 -5.304 1.00 0.00 N ATOM 837 CA VAL A 181 -3.230 4.824 -5.313 1.00 0.00 C ATOM 838 C VAL A 181 -3.170 3.689 -6.331 1.00 0.00 C ATOM 839 O VAL A 181 -4.200 3.221 -6.816 1.00 0.00 O ATOM 840 CB VAL A 181 -2.862 4.273 -3.924 1.00 0.00 C ATOM 841 CG1 VAL A 181 -2.670 5.408 -2.931 1.00 0.00 C ATOM 842 CG2 VAL A 181 -3.929 3.302 -3.438 1.00 0.00 C ATOM 843 H VAL A 181 -5.337 4.907 -5.475 1.00 0.00 H ATOM 844 HA VAL A 181 -2.501 5.576 -5.583 1.00 0.00 H ATOM 845 HB VAL A 181 -1.930 3.735 -4.007 1.00 0.00 H ATOM 846 HG11 VAL A 181 -2.208 5.026 -2.032 1.00 0.00 H ATOM 847 HG12 VAL A 181 -3.628 5.840 -2.686 1.00 0.00 H ATOM 848 HG13 VAL A 181 -2.034 6.164 -3.368 1.00 0.00 H ATOM 849 HG21 VAL A 181 -4.090 3.444 -2.379 1.00 0.00 H ATOM 850 HG22 VAL A 181 -3.604 2.288 -3.618 1.00 0.00 H ATOM 851 HG23 VAL A 181 -4.851 3.484 -3.968 1.00 0.00 H ATOM 852 N VAL A 182 -1.955 3.249 -6.648 1.00 0.00 N ATOM 853 CA VAL A 182 -1.760 2.168 -7.606 1.00 0.00 C ATOM 854 C VAL A 182 -0.590 1.279 -7.198 1.00 0.00 C ATOM 855 O VAL A 182 0.392 1.751 -6.625 1.00 0.00 O ATOM 856 CB VAL A 182 -1.504 2.711 -9.023 1.00 0.00 C ATOM 857 CG1 VAL A 182 -2.736 3.431 -9.550 1.00 0.00 C ATOM 858 CG2 VAL A 182 -0.294 3.632 -9.033 1.00 0.00 C ATOM 859 H VAL A 182 -1.173 3.663 -6.226 1.00 0.00 H ATOM 860 HA VAL A 182 -2.661 1.574 -7.627 1.00 0.00 H ATOM 861 HB VAL A 182 -1.299 1.875 -9.676 1.00 0.00 H ATOM 862 HG11 VAL A 182 -2.626 3.606 -10.611 1.00 0.00 H ATOM 863 HG12 VAL A 182 -2.846 4.378 -9.041 1.00 0.00 H ATOM 864 HG13 VAL A 182 -3.612 2.824 -9.374 1.00 0.00 H ATOM 865 HG21 VAL A 182 0.327 3.420 -8.175 1.00 0.00 H ATOM 866 HG22 VAL A 182 -0.622 4.660 -8.994 1.00 0.00 H ATOM 867 HG23 VAL A 182 0.275 3.471 -9.937 1.00 0.00 H ATOM 868 N LYS A 183 -0.702 -0.011 -7.497 1.00 0.00 N ATOM 869 CA LYS A 183 0.348 -0.967 -7.162 1.00 0.00 C ATOM 870 C LYS A 183 1.622 -0.679 -7.950 1.00 0.00 C ATOM 871 O LYS A 183 1.572 -0.389 -9.146 1.00 0.00 O ATOM 872 CB LYS A 183 -0.128 -2.396 -7.436 1.00 0.00 C ATOM 873 CG LYS A 183 0.093 -3.344 -6.268 1.00 0.00 C ATOM 874 CD LYS A 183 0.506 -4.728 -6.742 1.00 0.00 C ATOM 875 CE LYS A 183 1.007 -5.585 -5.589 1.00 0.00 C ATOM 876 NZ LYS A 183 1.529 -6.898 -6.059 1.00 0.00 N ATOM 877 H LYS A 183 -1.509 -0.328 -7.956 1.00 0.00 H ATOM 878 HA LYS A 183 0.562 -0.866 -6.108 1.00 0.00 H ATOM 879 HB2 LYS A 183 -1.185 -2.375 -7.659 1.00 0.00 H ATOM 880 HB3 LYS A 183 0.403 -2.784 -8.293 1.00 0.00 H ATOM 881 HG2 LYS A 183 0.869 -2.944 -5.634 1.00 0.00 H ATOM 882 HG3 LYS A 183 -0.826 -3.426 -5.706 1.00 0.00 H ATOM 883 HD2 LYS A 183 -0.344 -5.213 -7.195 1.00 0.00 H ATOM 884 HD3 LYS A 183 1.297 -4.626 -7.472 1.00 0.00 H ATOM 885 HE2 LYS A 183 1.797 -5.055 -5.080 1.00 0.00 H ATOM 886 HE3 LYS A 183 0.189 -5.757 -4.905 1.00 0.00 H ATOM 887 HZ1 LYS A 183 0.795 -7.628 -5.966 1.00 0.00 H ATOM 888 HZ2 LYS A 183 2.354 -7.177 -5.491 1.00 0.00 H ATOM 889 HZ3 LYS A 183 1.815 -6.832 -7.057 1.00 0.00 H ATOM 890 N ALA A 184 2.761 -0.760 -7.272 1.00 0.00 N ATOM 891 CA ALA A 184 4.049 -0.508 -7.907 1.00 0.00 C ATOM 892 C ALA A 184 5.080 -1.550 -7.491 1.00 0.00 C ATOM 893 O ALA A 184 5.343 -1.668 -6.275 1.00 0.00 O ATOM 894 CB ALA A 184 4.542 0.889 -7.565 1.00 0.00 C ATOM 895 OXT ALA A 184 5.614 -2.243 -8.383 1.00 0.00 O ATOM 896 H ALA A 184 2.736 -0.995 -6.321 1.00 0.00 H ATOM 897 HA ALA A 184 3.908 -0.563 -8.978 1.00 0.00 H ATOM 898 HB1 ALA A 184 5.304 1.185 -8.269 1.00 0.00 H ATOM 899 HB2 ALA A 184 4.954 0.892 -6.566 1.00 0.00 H ATOM 900 HB3 ALA A 184 3.717 1.585 -7.614 1.00 0.00 H TER 901 ALA A 184