ATOM 1 N GLY A 105 4.918 20.112 6.377 1.00 0.00 N ATOM 2 CA GLY A 105 5.824 18.993 6.198 1.00 0.00 C ATOM 3 C GLY A 105 5.716 18.375 4.819 1.00 0.00 C ATOM 4 O GLY A 105 5.928 19.049 3.811 1.00 0.00 O ATOM 5 H1 GLY A 105 4.803 20.768 5.658 1.00 0.00 H ATOM 6 HA2 GLY A 105 6.836 19.336 6.350 1.00 0.00 H ATOM 7 HA3 GLY A 105 5.595 18.238 6.937 1.00 0.00 H ATOM 8 N SER A 106 5.387 17.088 4.772 1.00 0.00 N ATOM 9 CA SER A 106 5.257 16.377 3.506 1.00 0.00 C ATOM 10 C SER A 106 6.579 16.378 2.744 1.00 0.00 C ATOM 11 O SER A 106 6.796 17.203 1.856 1.00 0.00 O ATOM 12 CB SER A 106 4.161 17.015 2.649 1.00 0.00 C ATOM 13 OG SER A 106 3.013 17.308 3.425 1.00 0.00 O ATOM 14 H SER A 106 5.230 16.605 5.611 1.00 0.00 H ATOM 15 HA SER A 106 4.982 15.356 3.725 1.00 0.00 H ATOM 16 HB2 SER A 106 4.533 17.931 2.217 1.00 0.00 H ATOM 17 HB3 SER A 106 3.883 16.332 1.859 1.00 0.00 H ATOM 18 HG SER A 106 3.189 18.069 3.983 1.00 0.00 H ATOM 19 N ASP A 107 7.459 15.449 3.098 1.00 0.00 N ATOM 20 CA ASP A 107 8.760 15.340 2.448 1.00 0.00 C ATOM 21 C ASP A 107 8.619 14.767 1.042 1.00 0.00 C ATOM 22 O ASP A 107 9.051 15.380 0.065 1.00 0.00 O ATOM 23 CB ASP A 107 9.697 14.461 3.279 1.00 0.00 C ATOM 24 CG ASP A 107 10.992 15.167 3.632 1.00 0.00 C ATOM 25 OD1 ASP A 107 10.998 15.939 4.613 1.00 0.00 O ATOM 26 OD2 ASP A 107 11.999 14.949 2.925 1.00 0.00 O ATOM 27 H ASP A 107 7.228 14.819 3.813 1.00 0.00 H ATOM 28 HA ASP A 107 9.180 16.332 2.379 1.00 0.00 H ATOM 29 HB2 ASP A 107 9.200 14.182 4.196 1.00 0.00 H ATOM 30 HB3 ASP A 107 9.935 13.570 2.717 1.00 0.00 H ATOM 31 N SER A 108 8.013 13.589 0.946 1.00 0.00 N ATOM 32 CA SER A 108 7.819 12.931 -0.341 1.00 0.00 C ATOM 33 C SER A 108 6.525 12.122 -0.348 1.00 0.00 C ATOM 34 O SER A 108 6.386 11.158 -1.101 1.00 0.00 O ATOM 35 CB SER A 108 9.006 12.018 -0.654 1.00 0.00 C ATOM 36 OG SER A 108 10.043 12.184 0.297 1.00 0.00 O ATOM 37 H SER A 108 7.690 13.150 1.761 1.00 0.00 H ATOM 38 HA SER A 108 7.755 13.697 -1.099 1.00 0.00 H ATOM 39 HB2 SER A 108 8.680 10.989 -0.637 1.00 0.00 H ATOM 40 HB3 SER A 108 9.391 12.257 -1.635 1.00 0.00 H ATOM 41 HG SER A 108 9.705 11.995 1.176 1.00 0.00 H ATOM 42 N PHE A 109 5.580 12.522 0.497 1.00 0.00 N ATOM 43 CA PHE A 109 4.297 11.835 0.589 1.00 0.00 C ATOM 44 C PHE A 109 3.230 12.565 -0.221 1.00 0.00 C ATOM 45 O PHE A 109 2.569 13.474 0.280 1.00 0.00 O ATOM 46 CB PHE A 109 3.858 11.726 2.051 1.00 0.00 C ATOM 47 CG PHE A 109 4.909 11.144 2.951 1.00 0.00 C ATOM 48 CD1 PHE A 109 5.434 9.886 2.702 1.00 0.00 C ATOM 49 CD2 PHE A 109 5.374 11.855 4.046 1.00 0.00 C ATOM 50 CE1 PHE A 109 6.401 9.348 3.530 1.00 0.00 C ATOM 51 CE2 PHE A 109 6.341 11.322 4.877 1.00 0.00 C ATOM 52 CZ PHE A 109 6.857 10.067 4.617 1.00 0.00 C ATOM 53 H PHE A 109 5.750 13.298 1.072 1.00 0.00 H ATOM 54 HA PHE A 109 4.423 10.843 0.185 1.00 0.00 H ATOM 55 HB2 PHE A 109 3.613 12.710 2.420 1.00 0.00 H ATOM 56 HB3 PHE A 109 2.983 11.096 2.110 1.00 0.00 H ATOM 57 HD1 PHE A 109 5.080 9.322 1.851 1.00 0.00 H ATOM 58 HD2 PHE A 109 4.971 12.837 4.249 1.00 0.00 H ATOM 59 HE1 PHE A 109 6.803 8.366 3.325 1.00 0.00 H ATOM 60 HE2 PHE A 109 6.695 11.887 5.726 1.00 0.00 H ATOM 61 HZ PHE A 109 7.612 9.648 5.266 1.00 0.00 H ATOM 62 N GLN A 110 3.068 12.159 -1.477 1.00 0.00 N ATOM 63 CA GLN A 110 2.083 12.775 -2.357 1.00 0.00 C ATOM 64 C GLN A 110 0.668 12.365 -1.962 1.00 0.00 C ATOM 65 O GLN A 110 0.444 11.308 -1.371 1.00 0.00 O ATOM 66 CB GLN A 110 2.352 12.384 -3.811 1.00 0.00 C ATOM 67 CG GLN A 110 3.719 12.818 -4.315 1.00 0.00 C ATOM 68 CD GLN A 110 3.807 14.312 -4.553 1.00 0.00 C ATOM 69 OE1 GLN A 110 3.787 14.772 -5.695 1.00 0.00 O ATOM 70 NE2 GLN A 110 3.903 15.080 -3.474 1.00 0.00 N ATOM 71 H GLN A 110 3.625 11.429 -1.819 1.00 0.00 H ATOM 72 HA GLN A 110 2.174 13.846 -2.259 1.00 0.00 H ATOM 73 HB2 GLN A 110 2.283 11.310 -3.902 1.00 0.00 H ATOM 74 HB3 GLN A 110 1.601 12.840 -4.439 1.00 0.00 H ATOM 75 HG2 GLN A 110 4.463 12.542 -3.581 1.00 0.00 H ATOM 76 HG3 GLN A 110 3.925 12.307 -5.244 1.00 0.00 H ATOM 77 HE21 GLN A 110 3.914 14.644 -2.596 1.00 0.00 H ATOM 78 HE22 GLN A 110 3.961 16.049 -3.599 1.00 0.00 H ATOM 79 N PRO A 111 -0.311 13.220 -2.294 1.00 0.00 N ATOM 80 CA PRO A 111 -1.721 12.967 -1.983 1.00 0.00 C ATOM 81 C PRO A 111 -2.302 11.827 -2.812 1.00 0.00 C ATOM 82 O PRO A 111 -3.324 11.244 -2.451 1.00 0.00 O ATOM 83 CB PRO A 111 -2.405 14.290 -2.340 1.00 0.00 C ATOM 84 CG PRO A 111 -1.516 14.913 -3.360 1.00 0.00 C ATOM 85 CD PRO A 111 -0.117 14.498 -2.999 1.00 0.00 C ATOM 86 HA PRO A 111 -1.865 12.757 -0.933 1.00 0.00 H ATOM 87 HB2 PRO A 111 -3.389 14.092 -2.740 1.00 0.00 H ATOM 88 HB3 PRO A 111 -2.486 14.906 -1.457 1.00 0.00 H ATOM 89 HG2 PRO A 111 -1.773 14.548 -4.343 1.00 0.00 H ATOM 90 HG3 PRO A 111 -1.610 15.988 -3.320 1.00 0.00 H ATOM 91 HD2 PRO A 111 0.478 14.361 -3.889 1.00 0.00 H ATOM 92 HD3 PRO A 111 0.338 15.230 -2.348 1.00 0.00 H ATOM 93 N GLU A 112 -1.644 11.514 -3.923 1.00 0.00 N ATOM 94 CA GLU A 112 -2.097 10.442 -4.803 1.00 0.00 C ATOM 95 C GLU A 112 -1.069 9.316 -4.863 1.00 0.00 C ATOM 96 O GLU A 112 -1.397 8.179 -5.200 1.00 0.00 O ATOM 97 CB GLU A 112 -2.359 10.984 -6.210 1.00 0.00 C ATOM 98 CG GLU A 112 -3.791 11.443 -6.428 1.00 0.00 C ATOM 99 CD GLU A 112 -3.878 12.886 -6.886 1.00 0.00 C ATOM 100 OE1 GLU A 112 -3.621 13.146 -8.080 1.00 0.00 O ATOM 101 OE2 GLU A 112 -4.203 13.754 -6.050 1.00 0.00 O ATOM 102 H GLU A 112 -0.835 12.015 -4.158 1.00 0.00 H ATOM 103 HA GLU A 112 -3.019 10.051 -4.400 1.00 0.00 H ATOM 104 HB2 GLU A 112 -1.702 11.822 -6.388 1.00 0.00 H ATOM 105 HB3 GLU A 112 -2.139 10.207 -6.927 1.00 0.00 H ATOM 106 HG2 GLU A 112 -4.246 10.815 -7.179 1.00 0.00 H ATOM 107 HG3 GLU A 112 -4.334 11.342 -5.500 1.00 0.00 H ATOM 108 N ALA A 113 0.176 9.642 -4.532 1.00 0.00 N ATOM 109 CA ALA A 113 1.253 8.659 -4.547 1.00 0.00 C ATOM 110 C ALA A 113 2.029 8.675 -3.235 1.00 0.00 C ATOM 111 O ALA A 113 3.087 9.297 -3.135 1.00 0.00 O ATOM 112 CB ALA A 113 2.188 8.917 -5.719 1.00 0.00 C ATOM 113 H ALA A 113 0.376 10.565 -4.272 1.00 0.00 H ATOM 114 HA ALA A 113 0.810 7.682 -4.680 1.00 0.00 H ATOM 115 HB1 ALA A 113 1.614 9.267 -6.565 1.00 0.00 H ATOM 116 HB2 ALA A 113 2.914 9.665 -5.441 1.00 0.00 H ATOM 117 HB3 ALA A 113 2.696 8.001 -5.982 1.00 0.00 H ATOM 118 N LYS A 114 1.497 7.989 -2.229 1.00 0.00 N ATOM 119 CA LYS A 114 2.140 7.923 -0.922 1.00 0.00 C ATOM 120 C LYS A 114 2.541 6.491 -0.584 1.00 0.00 C ATOM 121 O LYS A 114 1.689 5.647 -0.305 1.00 0.00 O ATOM 122 CB LYS A 114 1.203 8.471 0.158 1.00 0.00 C ATOM 123 CG LYS A 114 1.699 8.228 1.573 1.00 0.00 C ATOM 124 CD LYS A 114 0.973 9.108 2.576 1.00 0.00 C ATOM 125 CE LYS A 114 1.737 9.205 3.888 1.00 0.00 C ATOM 126 NZ LYS A 114 0.833 9.094 5.066 1.00 0.00 N ATOM 127 H LYS A 114 0.651 7.513 -2.370 1.00 0.00 H ATOM 128 HA LYS A 114 3.029 8.534 -0.959 1.00 0.00 H ATOM 129 HB2 LYS A 114 1.092 9.536 0.015 1.00 0.00 H ATOM 130 HB3 LYS A 114 0.237 7.999 0.051 1.00 0.00 H ATOM 131 HG2 LYS A 114 1.531 7.193 1.831 1.00 0.00 H ATOM 132 HG3 LYS A 114 2.757 8.445 1.616 1.00 0.00 H ATOM 133 HD2 LYS A 114 0.866 10.099 2.162 1.00 0.00 H ATOM 134 HD3 LYS A 114 -0.004 8.689 2.769 1.00 0.00 H ATOM 135 HE2 LYS A 114 2.463 8.407 3.926 1.00 0.00 H ATOM 136 HE3 LYS A 114 2.246 10.156 3.923 1.00 0.00 H ATOM 137 HZ1 LYS A 114 -0.149 9.287 4.783 1.00 0.00 H ATOM 138 HZ2 LYS A 114 1.113 9.780 5.796 1.00 0.00 H ATOM 139 HZ3 LYS A 114 0.885 8.137 5.468 1.00 0.00 H ATOM 140 N VAL A 115 3.843 6.224 -0.609 1.00 0.00 N ATOM 141 CA VAL A 115 4.356 4.894 -0.303 1.00 0.00 C ATOM 142 C VAL A 115 4.465 4.681 1.203 1.00 0.00 C ATOM 143 O VAL A 115 5.363 5.218 1.853 1.00 0.00 O ATOM 144 CB VAL A 115 5.738 4.665 -0.944 1.00 0.00 C ATOM 145 CG1 VAL A 115 6.160 3.211 -0.798 1.00 0.00 C ATOM 146 CG2 VAL A 115 5.721 5.079 -2.408 1.00 0.00 C ATOM 147 H VAL A 115 4.473 6.938 -0.839 1.00 0.00 H ATOM 148 HA VAL A 115 3.668 4.168 -0.711 1.00 0.00 H ATOM 149 HB VAL A 115 6.459 5.280 -0.426 1.00 0.00 H ATOM 150 HG11 VAL A 115 5.321 2.569 -1.025 1.00 0.00 H ATOM 151 HG12 VAL A 115 6.971 3.001 -1.479 1.00 0.00 H ATOM 152 HG13 VAL A 115 6.485 3.031 0.216 1.00 0.00 H ATOM 153 HG21 VAL A 115 6.545 4.610 -2.925 1.00 0.00 H ATOM 154 HG22 VAL A 115 4.789 4.769 -2.858 1.00 0.00 H ATOM 155 HG23 VAL A 115 5.815 6.153 -2.480 1.00 0.00 H ATOM 156 N ARG A 116 3.546 3.894 1.751 1.00 0.00 N ATOM 157 CA ARG A 116 3.538 3.610 3.181 1.00 0.00 C ATOM 158 C ARG A 116 3.520 2.105 3.437 1.00 0.00 C ATOM 159 O ARG A 116 2.456 1.489 3.501 1.00 0.00 O ATOM 160 CB ARG A 116 2.327 4.265 3.847 1.00 0.00 C ATOM 161 CG ARG A 116 2.644 5.592 4.518 1.00 0.00 C ATOM 162 CD ARG A 116 2.731 5.445 6.029 1.00 0.00 C ATOM 163 NE ARG A 116 2.908 6.732 6.695 1.00 0.00 N ATOM 164 CZ ARG A 116 2.956 6.877 8.014 1.00 0.00 C ATOM 165 NH1 ARG A 116 2.841 5.819 8.805 1.00 0.00 N ATOM 166 NH2 ARG A 116 3.119 8.081 8.546 1.00 0.00 N ATOM 167 H ARG A 116 2.856 3.495 1.181 1.00 0.00 H ATOM 168 HA ARG A 116 4.440 4.024 3.607 1.00 0.00 H ATOM 169 HB2 ARG A 116 1.569 4.439 3.097 1.00 0.00 H ATOM 170 HB3 ARG A 116 1.934 3.593 4.595 1.00 0.00 H ATOM 171 HG2 ARG A 116 3.592 5.954 4.147 1.00 0.00 H ATOM 172 HG3 ARG A 116 1.866 6.301 4.278 1.00 0.00 H ATOM 173 HD2 ARG A 116 1.820 4.988 6.386 1.00 0.00 H ATOM 174 HD3 ARG A 116 3.570 4.808 6.267 1.00 0.00 H ATOM 175 HE ARG A 116 2.995 7.527 6.129 1.00 0.00 H ATOM 176 HH11 ARG A 116 2.718 4.909 8.407 1.00 0.00 H ATOM 177 HH12 ARG A 116 2.878 5.930 9.798 1.00 0.00 H ATOM 178 HH21 ARG A 116 3.207 8.882 7.953 1.00 0.00 H ATOM 179 HH22 ARG A 116 3.155 8.189 9.539 1.00 0.00 H ATOM 180 N CYS A 117 4.704 1.520 3.580 1.00 0.00 N ATOM 181 CA CYS A 117 4.826 0.089 3.827 1.00 0.00 C ATOM 182 C CYS A 117 5.227 -0.181 5.275 1.00 0.00 C ATOM 183 O CYS A 117 5.787 0.686 5.946 1.00 0.00 O ATOM 184 CB CYS A 117 5.854 -0.529 2.878 1.00 0.00 C ATOM 185 SG CYS A 117 5.757 -2.343 2.754 1.00 0.00 S ATOM 186 H CYS A 117 5.518 2.065 3.518 1.00 0.00 H ATOM 187 HA CYS A 117 3.863 -0.363 3.644 1.00 0.00 H ATOM 188 HB2 CYS A 117 5.706 -0.124 1.887 1.00 0.00 H ATOM 189 HB3 CYS A 117 6.846 -0.274 3.219 1.00 0.00 H ATOM 190 N ILE A 118 4.938 -1.389 5.748 1.00 0.00 N ATOM 191 CA ILE A 118 5.270 -1.773 7.114 1.00 0.00 C ATOM 192 C ILE A 118 6.770 -1.669 7.365 1.00 0.00 C ATOM 193 O ILE A 118 7.213 -1.558 8.508 1.00 0.00 O ATOM 194 CB ILE A 118 4.807 -3.210 7.423 1.00 0.00 C ATOM 195 CG1 ILE A 118 5.466 -4.199 6.459 1.00 0.00 C ATOM 196 CG2 ILE A 118 3.292 -3.308 7.338 1.00 0.00 C ATOM 197 CD1 ILE A 118 5.290 -5.645 6.864 1.00 0.00 C ATOM 198 H ILE A 118 4.491 -2.036 5.164 1.00 0.00 H ATOM 199 HA ILE A 118 4.756 -1.099 7.784 1.00 0.00 H ATOM 200 HB ILE A 118 5.104 -3.450 8.432 1.00 0.00 H ATOM 201 HG12 ILE A 118 5.036 -4.076 5.477 1.00 0.00 H ATOM 202 HG13 ILE A 118 6.525 -3.993 6.411 1.00 0.00 H ATOM 203 HG21 ILE A 118 2.943 -4.083 8.004 1.00 0.00 H ATOM 204 HG22 ILE A 118 2.853 -2.364 7.626 1.00 0.00 H ATOM 205 HG23 ILE A 118 3.002 -3.546 6.325 1.00 0.00 H ATOM 206 HD11 ILE A 118 5.060 -6.239 5.991 1.00 0.00 H ATOM 207 HD12 ILE A 118 6.203 -6.007 7.313 1.00 0.00 H ATOM 208 HD13 ILE A 118 4.482 -5.725 7.576 1.00 0.00 H ATOM 209 N CYS A 119 7.549 -1.705 6.289 1.00 0.00 N ATOM 210 CA CYS A 119 9.000 -1.613 6.390 1.00 0.00 C ATOM 211 C CYS A 119 9.451 -0.156 6.440 1.00 0.00 C ATOM 212 O CYS A 119 10.639 0.132 6.582 1.00 0.00 O ATOM 213 CB CYS A 119 9.661 -2.323 5.207 1.00 0.00 C ATOM 214 SG CYS A 119 9.286 -1.577 3.588 1.00 0.00 S ATOM 215 H CYS A 119 7.137 -1.795 5.403 1.00 0.00 H ATOM 216 HA CYS A 119 9.300 -2.101 7.305 1.00 0.00 H ATOM 217 HB2 CYS A 119 10.733 -2.301 5.338 1.00 0.00 H ATOM 218 HB3 CYS A 119 9.328 -3.350 5.182 1.00 0.00 H ATOM 219 N SER A 120 8.493 0.758 6.322 1.00 0.00 N ATOM 220 CA SER A 120 8.792 2.185 6.349 1.00 0.00 C ATOM 221 C SER A 120 9.839 2.542 5.299 1.00 0.00 C ATOM 222 O SER A 120 10.696 3.396 5.525 1.00 0.00 O ATOM 223 CB SER A 120 9.284 2.598 7.737 1.00 0.00 C ATOM 224 OG SER A 120 10.673 2.354 7.880 1.00 0.00 O ATOM 225 H SER A 120 7.564 0.466 6.211 1.00 0.00 H ATOM 226 HA SER A 120 7.880 2.719 6.127 1.00 0.00 H ATOM 227 HB2 SER A 120 9.099 3.652 7.884 1.00 0.00 H ATOM 228 HB3 SER A 120 8.752 2.032 8.488 1.00 0.00 H ATOM 229 HG SER A 120 10.926 2.473 8.798 1.00 0.00 H ATOM 230 N SER A 121 9.764 1.880 4.148 1.00 0.00 N ATOM 231 CA SER A 121 10.707 2.123 3.063 1.00 0.00 C ATOM 232 C SER A 121 9.972 2.469 1.772 1.00 0.00 C ATOM 233 O SER A 121 9.239 1.647 1.221 1.00 0.00 O ATOM 234 CB SER A 121 11.594 0.896 2.846 1.00 0.00 C ATOM 235 OG SER A 121 12.900 1.275 2.447 1.00 0.00 O ATOM 236 H SER A 121 9.058 1.210 4.028 1.00 0.00 H ATOM 237 HA SER A 121 11.328 2.960 3.345 1.00 0.00 H ATOM 238 HB2 SER A 121 11.660 0.335 3.766 1.00 0.00 H ATOM 239 HB3 SER A 121 11.161 0.274 2.076 1.00 0.00 H ATOM 240 HG SER A 121 13.546 0.801 2.975 1.00 0.00 H ATOM 241 N THR A 122 10.173 3.693 1.293 1.00 0.00 N ATOM 242 CA THR A 122 9.530 4.149 0.068 1.00 0.00 C ATOM 243 C THR A 122 10.436 3.939 -1.140 1.00 0.00 C ATOM 244 O THR A 122 10.388 4.704 -2.103 1.00 0.00 O ATOM 245 CB THR A 122 9.147 5.639 0.156 1.00 0.00 C ATOM 246 OG1 THR A 122 10.329 6.446 0.198 1.00 0.00 O ATOM 247 CG2 THR A 122 8.298 5.908 1.389 1.00 0.00 C ATOM 248 H THR A 122 10.768 4.302 1.778 1.00 0.00 H ATOM 249 HA THR A 122 8.625 3.575 -0.068 1.00 0.00 H ATOM 250 HB THR A 122 8.574 5.900 -0.722 1.00 0.00 H ATOM 251 HG1 THR A 122 10.150 7.298 -0.206 1.00 0.00 H ATOM 252 HG21 THR A 122 7.392 6.416 1.097 1.00 0.00 H ATOM 253 HG22 THR A 122 8.852 6.528 2.079 1.00 0.00 H ATOM 254 HG23 THR A 122 8.049 4.972 1.866 1.00 0.00 H ATOM 255 N MET A 123 11.259 2.898 -1.082 1.00 0.00 N ATOM 256 CA MET A 123 12.175 2.587 -2.173 1.00 0.00 C ATOM 257 C MET A 123 11.496 1.708 -3.219 1.00 0.00 C ATOM 258 O MET A 123 10.325 1.354 -3.081 1.00 0.00 O ATOM 259 CB MET A 123 13.425 1.887 -1.635 1.00 0.00 C ATOM 260 CG MET A 123 14.690 2.719 -1.764 1.00 0.00 C ATOM 261 SD MET A 123 16.159 1.710 -2.040 1.00 0.00 S ATOM 262 CE MET A 123 16.373 1.900 -3.808 1.00 0.00 C ATOM 263 H MET A 123 11.251 2.325 -0.287 1.00 0.00 H ATOM 264 HA MET A 123 12.467 3.518 -2.636 1.00 0.00 H ATOM 265 HB2 MET A 123 13.274 1.660 -0.591 1.00 0.00 H ATOM 266 HB3 MET A 123 13.569 0.965 -2.179 1.00 0.00 H ATOM 267 HG2 MET A 123 14.576 3.397 -2.596 1.00 0.00 H ATOM 268 HG3 MET A 123 14.825 3.286 -0.855 1.00 0.00 H ATOM 269 HE1 MET A 123 16.237 0.943 -4.292 1.00 0.00 H ATOM 270 HE2 MET A 123 15.644 2.601 -4.186 1.00 0.00 H ATOM 271 HE3 MET A 123 17.367 2.269 -4.013 1.00 0.00 H ATOM 272 N VAL A 124 12.239 1.360 -4.265 1.00 0.00 N ATOM 273 CA VAL A 124 11.708 0.522 -5.334 1.00 0.00 C ATOM 274 C VAL A 124 11.959 -0.955 -5.050 1.00 0.00 C ATOM 275 O VAL A 124 12.965 -1.518 -5.481 1.00 0.00 O ATOM 276 CB VAL A 124 12.332 0.885 -6.694 1.00 0.00 C ATOM 277 CG1 VAL A 124 11.629 0.141 -7.820 1.00 0.00 C ATOM 278 CG2 VAL A 124 12.276 2.388 -6.921 1.00 0.00 C ATOM 279 H VAL A 124 13.166 1.673 -4.319 1.00 0.00 H ATOM 280 HA VAL A 124 10.643 0.691 -5.393 1.00 0.00 H ATOM 281 HB VAL A 124 13.369 0.582 -6.684 1.00 0.00 H ATOM 282 HG11 VAL A 124 12.341 -0.488 -8.334 1.00 0.00 H ATOM 283 HG12 VAL A 124 10.838 -0.469 -7.410 1.00 0.00 H ATOM 284 HG13 VAL A 124 11.212 0.854 -8.516 1.00 0.00 H ATOM 285 HG21 VAL A 124 13.128 2.855 -6.450 1.00 0.00 H ATOM 286 HG22 VAL A 124 12.294 2.592 -7.981 1.00 0.00 H ATOM 287 HG23 VAL A 124 11.367 2.784 -6.493 1.00 0.00 H ATOM 288 N ASN A 125 11.037 -1.577 -4.322 1.00 0.00 N ATOM 289 CA ASN A 125 11.158 -2.990 -3.980 1.00 0.00 C ATOM 290 C ASN A 125 10.983 -3.866 -5.217 1.00 0.00 C ATOM 291 O ASN A 125 10.966 -3.371 -6.344 1.00 0.00 O ATOM 292 CB ASN A 125 10.122 -3.370 -2.921 1.00 0.00 C ATOM 293 CG ASN A 125 8.742 -3.582 -3.512 1.00 0.00 C ATOM 294 OD1 ASN A 125 8.151 -2.664 -4.081 1.00 0.00 O ATOM 295 ND2 ASN A 125 8.221 -4.796 -3.378 1.00 0.00 N ATOM 296 H ASN A 125 10.257 -1.075 -4.007 1.00 0.00 H ATOM 297 HA ASN A 125 12.147 -3.150 -3.578 1.00 0.00 H ATOM 298 HB2 ASN A 125 10.430 -4.287 -2.438 1.00 0.00 H ATOM 299 HB3 ASN A 125 10.063 -2.583 -2.185 1.00 0.00 H ATOM 300 HD21 ASN A 125 8.749 -5.478 -2.912 1.00 0.00 H ATOM 301 HD22 ASN A 125 7.330 -4.960 -3.751 1.00 0.00 H ATOM 302 N ASP A 126 10.851 -5.170 -4.998 1.00 0.00 N ATOM 303 CA ASP A 126 10.675 -6.115 -6.094 1.00 0.00 C ATOM 304 C ASP A 126 9.436 -5.770 -6.915 1.00 0.00 C ATOM 305 O ASP A 126 9.434 -5.903 -8.139 1.00 0.00 O ATOM 306 CB ASP A 126 10.563 -7.541 -5.553 1.00 0.00 C ATOM 307 CG ASP A 126 11.682 -8.437 -6.046 1.00 0.00 C ATOM 308 OD1 ASP A 126 12.824 -7.947 -6.169 1.00 0.00 O ATOM 309 OD2 ASP A 126 11.415 -9.629 -6.307 1.00 0.00 O ATOM 310 H ASP A 126 10.873 -5.504 -4.077 1.00 0.00 H ATOM 311 HA ASP A 126 11.543 -6.050 -6.732 1.00 0.00 H ATOM 312 HB2 ASP A 126 10.598 -7.513 -4.473 1.00 0.00 H ATOM 313 HB3 ASP A 126 9.620 -7.965 -5.867 1.00 0.00 H ATOM 314 N SER A 127 8.385 -5.328 -6.233 1.00 0.00 N ATOM 315 CA SER A 127 7.138 -4.969 -6.898 1.00 0.00 C ATOM 316 C SER A 127 6.253 -4.133 -5.979 1.00 0.00 C ATOM 317 O SER A 127 5.931 -4.546 -4.865 1.00 0.00 O ATOM 318 CB SER A 127 6.389 -6.229 -7.339 1.00 0.00 C ATOM 319 OG SER A 127 5.509 -5.949 -8.414 1.00 0.00 O ATOM 320 H SER A 127 8.448 -5.244 -5.258 1.00 0.00 H ATOM 321 HA SER A 127 7.384 -4.384 -7.771 1.00 0.00 H ATOM 322 HB2 SER A 127 7.101 -6.975 -7.657 1.00 0.00 H ATOM 323 HB3 SER A 127 5.813 -6.611 -6.508 1.00 0.00 H ATOM 324 HG SER A 127 5.787 -6.440 -9.191 1.00 0.00 H ATOM 325 N MET A 128 5.863 -2.955 -6.454 1.00 0.00 N ATOM 326 CA MET A 128 5.014 -2.060 -5.676 1.00 0.00 C ATOM 327 C MET A 128 3.562 -2.155 -6.133 1.00 0.00 C ATOM 328 O MET A 128 3.280 -2.593 -7.248 1.00 0.00 O ATOM 329 CB MET A 128 5.507 -0.617 -5.802 1.00 0.00 C ATOM 330 CG MET A 128 6.944 -0.506 -6.286 1.00 0.00 C ATOM 331 SD MET A 128 7.639 1.138 -6.026 1.00 0.00 S ATOM 332 CE MET A 128 7.546 1.267 -4.242 1.00 0.00 C ATOM 333 H MET A 128 6.152 -2.680 -7.350 1.00 0.00 H ATOM 334 HA MET A 128 5.075 -2.362 -4.642 1.00 0.00 H ATOM 335 HB2 MET A 128 4.873 -0.092 -6.501 1.00 0.00 H ATOM 336 HB3 MET A 128 5.438 -0.139 -4.836 1.00 0.00 H ATOM 337 HG2 MET A 128 7.547 -1.224 -5.751 1.00 0.00 H ATOM 338 HG3 MET A 128 6.972 -0.731 -7.342 1.00 0.00 H ATOM 339 HE1 MET A 128 8.189 2.067 -3.905 1.00 0.00 H ATOM 340 HE2 MET A 128 6.527 1.476 -3.949 1.00 0.00 H ATOM 341 HE3 MET A 128 7.865 0.336 -3.797 1.00 0.00 H ATOM 342 N ILE A 129 2.645 -1.742 -5.264 1.00 0.00 N ATOM 343 CA ILE A 129 1.223 -1.781 -5.579 1.00 0.00 C ATOM 344 C ILE A 129 0.469 -0.672 -4.852 1.00 0.00 C ATOM 345 O ILE A 129 0.716 -0.408 -3.676 1.00 0.00 O ATOM 346 CB ILE A 129 0.600 -3.139 -5.206 1.00 0.00 C ATOM 347 CG1 ILE A 129 -0.910 -3.116 -5.449 1.00 0.00 C ATOM 348 CG2 ILE A 129 0.904 -3.481 -3.755 1.00 0.00 C ATOM 349 CD1 ILE A 129 -1.573 -4.463 -5.262 1.00 0.00 C ATOM 350 H ILE A 129 2.933 -1.403 -4.391 1.00 0.00 H ATOM 351 HA ILE A 129 1.114 -1.637 -6.644 1.00 0.00 H ATOM 352 HB ILE A 129 1.046 -3.898 -5.831 1.00 0.00 H ATOM 353 HG12 ILE A 129 -1.369 -2.424 -4.760 1.00 0.00 H ATOM 354 HG13 ILE A 129 -1.100 -2.790 -6.461 1.00 0.00 H ATOM 355 HG21 ILE A 129 1.974 -3.493 -3.605 1.00 0.00 H ATOM 356 HG22 ILE A 129 0.459 -2.739 -3.110 1.00 0.00 H ATOM 357 HG23 ILE A 129 0.497 -4.453 -3.521 1.00 0.00 H ATOM 358 HD11 ILE A 129 -1.380 -4.824 -4.262 1.00 0.00 H ATOM 359 HD12 ILE A 129 -2.638 -4.364 -5.408 1.00 0.00 H ATOM 360 HD13 ILE A 129 -1.174 -5.164 -5.980 1.00 0.00 H ATOM 361 N GLN A 130 -0.453 -0.028 -5.561 1.00 0.00 N ATOM 362 CA GLN A 130 -1.245 1.051 -4.983 1.00 0.00 C ATOM 363 C GLN A 130 -2.552 0.519 -4.406 1.00 0.00 C ATOM 364 O GLN A 130 -3.125 -0.442 -4.921 1.00 0.00 O ATOM 365 CB GLN A 130 -1.536 2.120 -6.037 1.00 0.00 C ATOM 366 CG GLN A 130 -2.461 3.222 -5.547 1.00 0.00 C ATOM 367 CD GLN A 130 -2.261 4.526 -6.294 1.00 0.00 C ATOM 368 OE1 GLN A 130 -2.018 4.533 -7.501 1.00 0.00 O ATOM 369 NE2 GLN A 130 -2.364 5.640 -5.579 1.00 0.00 N ATOM 370 H GLN A 130 -0.604 -0.285 -6.494 1.00 0.00 H ATOM 371 HA GLN A 130 -0.668 1.494 -4.185 1.00 0.00 H ATOM 372 HB2 GLN A 130 -0.604 2.570 -6.343 1.00 0.00 H ATOM 373 HB3 GLN A 130 -1.997 1.648 -6.893 1.00 0.00 H ATOM 374 HG2 GLN A 130 -3.484 2.903 -5.680 1.00 0.00 H ATOM 375 HG3 GLN A 130 -2.271 3.393 -4.497 1.00 0.00 H ATOM 376 HE21 GLN A 130 -2.558 5.559 -4.621 1.00 0.00 H ATOM 377 HE22 GLN A 130 -2.239 6.497 -6.036 1.00 0.00 H ATOM 378 N CYS A 131 -3.021 1.149 -3.334 1.00 0.00 N ATOM 379 CA CYS A 131 -4.260 0.739 -2.686 1.00 0.00 C ATOM 380 C CYS A 131 -5.442 0.863 -3.644 1.00 0.00 C ATOM 381 O CYS A 131 -5.430 1.690 -4.555 1.00 0.00 O ATOM 382 CB CYS A 131 -4.512 1.586 -1.437 1.00 0.00 C ATOM 383 SG CYS A 131 -5.934 1.036 -0.440 1.00 0.00 S ATOM 384 H CYS A 131 -2.519 1.909 -2.969 1.00 0.00 H ATOM 385 HA CYS A 131 -4.156 -0.295 -2.394 1.00 0.00 H ATOM 386 HB2 CYS A 131 -3.636 1.551 -0.805 1.00 0.00 H ATOM 387 HB3 CYS A 131 -4.694 2.608 -1.735 1.00 0.00 H ATOM 388 N GLU A 132 -6.459 0.034 -3.430 1.00 0.00 N ATOM 389 CA GLU A 132 -7.648 0.051 -4.275 1.00 0.00 C ATOM 390 C GLU A 132 -8.684 1.033 -3.737 1.00 0.00 C ATOM 391 O GLU A 132 -9.862 0.962 -4.087 1.00 0.00 O ATOM 392 CB GLU A 132 -8.255 -1.350 -4.366 1.00 0.00 C ATOM 393 CG GLU A 132 -8.082 -2.001 -5.728 1.00 0.00 C ATOM 394 CD GLU A 132 -9.163 -1.597 -6.711 1.00 0.00 C ATOM 395 OE1 GLU A 132 -10.181 -1.024 -6.269 1.00 0.00 O ATOM 396 OE2 GLU A 132 -8.992 -1.852 -7.921 1.00 0.00 O ATOM 397 H GLU A 132 -6.409 -0.603 -2.688 1.00 0.00 H ATOM 398 HA GLU A 132 -7.348 0.368 -5.263 1.00 0.00 H ATOM 399 HB2 GLU A 132 -7.787 -1.981 -3.626 1.00 0.00 H ATOM 400 HB3 GLU A 132 -9.312 -1.285 -4.155 1.00 0.00 H ATOM 401 HG2 GLU A 132 -7.123 -1.712 -6.132 1.00 0.00 H ATOM 402 HG3 GLU A 132 -8.110 -3.074 -5.606 1.00 0.00 H ATOM 403 N ASP A 133 -8.237 1.948 -2.884 1.00 0.00 N ATOM 404 CA ASP A 133 -9.124 2.945 -2.297 1.00 0.00 C ATOM 405 C ASP A 133 -8.718 4.352 -2.722 1.00 0.00 C ATOM 406 O ASP A 133 -7.648 4.837 -2.354 1.00 0.00 O ATOM 407 CB ASP A 133 -9.110 2.836 -0.771 1.00 0.00 C ATOM 408 CG ASP A 133 -9.875 3.962 -0.103 1.00 0.00 C ATOM 409 OD1 ASP A 133 -10.799 4.510 -0.740 1.00 0.00 O ATOM 410 OD2 ASP A 133 -9.549 4.296 1.055 1.00 0.00 O ATOM 411 H ASP A 133 -7.286 1.953 -2.644 1.00 0.00 H ATOM 412 HA ASP A 133 -10.124 2.750 -2.653 1.00 0.00 H ATOM 413 HB2 ASP A 133 -9.560 1.898 -0.479 1.00 0.00 H ATOM 414 HB3 ASP A 133 -8.088 2.863 -0.424 1.00 0.00 H ATOM 415 N GLN A 134 -9.578 5.001 -3.500 1.00 0.00 N ATOM 416 CA GLN A 134 -9.306 6.352 -3.977 1.00 0.00 C ATOM 417 C GLN A 134 -9.141 7.319 -2.809 1.00 0.00 C ATOM 418 O GLN A 134 -8.496 8.360 -2.939 1.00 0.00 O ATOM 419 CB GLN A 134 -10.435 6.829 -4.893 1.00 0.00 C ATOM 420 CG GLN A 134 -10.345 8.303 -5.252 1.00 0.00 C ATOM 421 CD GLN A 134 -10.724 8.577 -6.695 1.00 0.00 C ATOM 422 OE1 GLN A 134 -11.895 8.493 -7.068 1.00 0.00 O ATOM 423 NE2 GLN A 134 -9.733 8.906 -7.515 1.00 0.00 N ATOM 424 H GLN A 134 -10.413 4.562 -3.760 1.00 0.00 H ATOM 425 HA GLN A 134 -8.385 6.326 -4.540 1.00 0.00 H ATOM 426 HB2 GLN A 134 -10.407 6.255 -5.808 1.00 0.00 H ATOM 427 HB3 GLN A 134 -11.380 6.658 -4.399 1.00 0.00 H ATOM 428 HG2 GLN A 134 -11.013 8.858 -4.610 1.00 0.00 H ATOM 429 HG3 GLN A 134 -9.331 8.639 -5.092 1.00 0.00 H ATOM 430 HE21 GLN A 134 -8.825 8.952 -7.148 1.00 0.00 H ATOM 431 HE22 GLN A 134 -9.950 9.087 -8.452 1.00 0.00 H ATOM 432 N ARG A 135 -9.728 6.968 -1.670 1.00 0.00 N ATOM 433 CA ARG A 135 -9.647 7.806 -0.479 1.00 0.00 C ATOM 434 C ARG A 135 -8.378 7.504 0.313 1.00 0.00 C ATOM 435 O ARG A 135 -8.171 8.038 1.403 1.00 0.00 O ATOM 436 CB ARG A 135 -10.876 7.592 0.406 1.00 0.00 C ATOM 437 CG ARG A 135 -12.031 8.525 0.080 1.00 0.00 C ATOM 438 CD ARG A 135 -12.782 8.069 -1.162 1.00 0.00 C ATOM 439 NE ARG A 135 -14.190 8.456 -1.122 1.00 0.00 N ATOM 440 CZ ARG A 135 -14.965 8.518 -2.199 1.00 0.00 C ATOM 441 NH1 ARG A 135 -14.472 8.221 -3.393 1.00 0.00 N ATOM 442 NH2 ARG A 135 -16.237 8.878 -2.082 1.00 0.00 N ATOM 443 H ARG A 135 -10.228 6.126 -1.628 1.00 0.00 H ATOM 444 HA ARG A 135 -9.620 8.836 -0.800 1.00 0.00 H ATOM 445 HB2 ARG A 135 -11.219 6.575 0.285 1.00 0.00 H ATOM 446 HB3 ARG A 135 -10.595 7.749 1.436 1.00 0.00 H ATOM 447 HG2 ARG A 135 -12.715 8.541 0.915 1.00 0.00 H ATOM 448 HG3 ARG A 135 -11.642 9.518 -0.089 1.00 0.00 H ATOM 449 HD2 ARG A 135 -12.321 8.516 -2.030 1.00 0.00 H ATOM 450 HD3 ARG A 135 -12.715 6.994 -1.232 1.00 0.00 H ATOM 451 HE ARG A 135 -14.575 8.679 -0.250 1.00 0.00 H ATOM 452 HH11 ARG A 135 -13.514 7.948 -3.484 1.00 0.00 H ATOM 453 HH12 ARG A 135 -15.058 8.268 -4.202 1.00 0.00 H ATOM 454 HH21 ARG A 135 -16.612 9.103 -1.183 1.00 0.00 H ATOM 455 HH22 ARG A 135 -16.820 8.925 -2.893 1.00 0.00 H ATOM 456 N CYS A 136 -7.531 6.643 -0.242 1.00 0.00 N ATOM 457 CA CYS A 136 -6.283 6.268 0.412 1.00 0.00 C ATOM 458 C CYS A 136 -5.086 6.590 -0.477 1.00 0.00 C ATOM 459 O CYS A 136 -4.211 7.367 -0.098 1.00 0.00 O ATOM 460 CB CYS A 136 -6.291 4.777 0.756 1.00 0.00 C ATOM 461 SG CYS A 136 -5.846 4.410 2.483 1.00 0.00 S ATOM 462 H CYS A 136 -7.751 6.249 -1.113 1.00 0.00 H ATOM 463 HA CYS A 136 -6.202 6.838 1.325 1.00 0.00 H ATOM 464 HB2 CYS A 136 -7.281 4.380 0.581 1.00 0.00 H ATOM 465 HB3 CYS A 136 -5.586 4.264 0.118 1.00 0.00 H ATOM 466 N GLN A 137 -5.055 5.986 -1.661 1.00 0.00 N ATOM 467 CA GLN A 137 -3.965 6.208 -2.603 1.00 0.00 C ATOM 468 C GLN A 137 -2.614 5.958 -1.941 1.00 0.00 C ATOM 469 O GLN A 137 -1.702 6.780 -2.038 1.00 0.00 O ATOM 470 CB GLN A 137 -4.021 7.635 -3.153 1.00 0.00 C ATOM 471 CG GLN A 137 -5.338 7.974 -3.831 1.00 0.00 C ATOM 472 CD GLN A 137 -5.245 7.927 -5.343 1.00 0.00 C ATOM 473 OE1 GLN A 137 -5.232 8.963 -6.009 1.00 0.00 O ATOM 474 NE2 GLN A 137 -5.181 6.721 -5.895 1.00 0.00 N ATOM 475 H GLN A 137 -5.782 5.377 -1.906 1.00 0.00 H ATOM 476 HA GLN A 137 -4.086 5.513 -3.420 1.00 0.00 H ATOM 477 HB2 GLN A 137 -3.870 8.328 -2.339 1.00 0.00 H ATOM 478 HB3 GLN A 137 -3.227 7.761 -3.874 1.00 0.00 H ATOM 479 HG2 GLN A 137 -6.087 7.266 -3.510 1.00 0.00 H ATOM 480 HG3 GLN A 137 -5.635 8.969 -3.534 1.00 0.00 H ATOM 481 HE21 GLN A 137 -5.198 5.940 -5.303 1.00 0.00 H ATOM 482 HE22 GLN A 137 -5.121 6.661 -6.871 1.00 0.00 H ATOM 483 N VAL A 138 -2.492 4.818 -1.268 1.00 0.00 N ATOM 484 CA VAL A 138 -1.252 4.459 -0.591 1.00 0.00 C ATOM 485 C VAL A 138 -0.573 3.279 -1.276 1.00 0.00 C ATOM 486 O VAL A 138 -1.187 2.232 -1.483 1.00 0.00 O ATOM 487 CB VAL A 138 -1.502 4.107 0.888 1.00 0.00 C ATOM 488 CG1 VAL A 138 -2.002 5.324 1.650 1.00 0.00 C ATOM 489 CG2 VAL A 138 -2.488 2.954 1.001 1.00 0.00 C ATOM 490 H VAL A 138 -3.254 4.204 -1.227 1.00 0.00 H ATOM 491 HA VAL A 138 -0.591 5.313 -0.629 1.00 0.00 H ATOM 492 HB VAL A 138 -0.565 3.796 1.326 1.00 0.00 H ATOM 493 HG11 VAL A 138 -1.311 6.143 1.513 1.00 0.00 H ATOM 494 HG12 VAL A 138 -2.976 5.607 1.277 1.00 0.00 H ATOM 495 HG13 VAL A 138 -2.073 5.086 2.701 1.00 0.00 H ATOM 496 HG21 VAL A 138 -2.774 2.825 2.034 1.00 0.00 H ATOM 497 HG22 VAL A 138 -3.364 3.172 0.408 1.00 0.00 H ATOM 498 HG23 VAL A 138 -2.025 2.047 0.639 1.00 0.00 H ATOM 499 N TRP A 139 0.696 3.454 -1.625 1.00 0.00 N ATOM 500 CA TRP A 139 1.459 2.402 -2.287 1.00 0.00 C ATOM 501 C TRP A 139 2.203 1.545 -1.267 1.00 0.00 C ATOM 502 O TRP A 139 2.671 2.048 -0.246 1.00 0.00 O ATOM 503 CB TRP A 139 2.451 3.010 -3.280 1.00 0.00 C ATOM 504 CG TRP A 139 1.788 3.757 -4.398 1.00 0.00 C ATOM 505 CD1 TRP A 139 0.918 4.803 -4.282 1.00 0.00 C ATOM 506 CD2 TRP A 139 1.942 3.514 -5.800 1.00 0.00 C ATOM 507 NE1 TRP A 139 0.521 5.224 -5.529 1.00 0.00 N ATOM 508 CE2 TRP A 139 1.136 4.450 -6.477 1.00 0.00 C ATOM 509 CE3 TRP A 139 2.684 2.597 -6.551 1.00 0.00 C ATOM 510 CZ2 TRP A 139 1.052 4.494 -7.866 1.00 0.00 C ATOM 511 CZ3 TRP A 139 2.599 2.641 -7.929 1.00 0.00 C ATOM 512 CH2 TRP A 139 1.788 3.585 -8.575 1.00 0.00 C ATOM 513 H TRP A 139 1.131 4.311 -1.433 1.00 0.00 H ATOM 514 HA TRP A 139 0.762 1.777 -2.825 1.00 0.00 H ATOM 515 HB2 TRP A 139 3.098 3.698 -2.757 1.00 0.00 H ATOM 516 HB3 TRP A 139 3.046 2.219 -3.713 1.00 0.00 H ATOM 517 HD1 TRP A 139 0.596 5.225 -3.343 1.00 0.00 H ATOM 518 HE1 TRP A 139 -0.100 5.961 -5.709 1.00 0.00 H ATOM 519 HE3 TRP A 139 3.314 1.863 -6.071 1.00 0.00 H ATOM 520 HZ2 TRP A 139 0.432 5.215 -8.378 1.00 0.00 H ATOM 521 HZ3 TRP A 139 3.164 1.941 -8.526 1.00 0.00 H ATOM 522 HH2 TRP A 139 1.752 3.582 -9.654 1.00 0.00 H ATOM 523 N GLN A 140 2.306 0.251 -1.552 1.00 0.00 N ATOM 524 CA GLN A 140 2.993 -0.674 -0.658 1.00 0.00 C ATOM 525 C GLN A 140 3.755 -1.732 -1.450 1.00 0.00 C ATOM 526 O GLN A 140 3.530 -1.906 -2.648 1.00 0.00 O ATOM 527 CB GLN A 140 1.991 -1.347 0.281 1.00 0.00 C ATOM 528 CG GLN A 140 1.372 -0.397 1.294 1.00 0.00 C ATOM 529 CD GLN A 140 0.964 -1.094 2.576 1.00 0.00 C ATOM 530 OE1 GLN A 140 1.144 -2.304 2.722 1.00 0.00 O ATOM 531 NE2 GLN A 140 0.411 -0.334 3.514 1.00 0.00 N ATOM 532 H GLN A 140 1.912 -0.089 -2.381 1.00 0.00 H ATOM 533 HA GLN A 140 3.697 -0.106 -0.070 1.00 0.00 H ATOM 534 HB2 GLN A 140 1.196 -1.778 -0.309 1.00 0.00 H ATOM 535 HB3 GLN A 140 2.495 -2.135 0.821 1.00 0.00 H ATOM 536 HG2 GLN A 140 2.093 0.371 1.534 1.00 0.00 H ATOM 537 HG3 GLN A 140 0.497 0.057 0.853 1.00 0.00 H ATOM 538 HE21 GLN A 140 0.298 0.622 3.327 1.00 0.00 H ATOM 539 HE22 GLN A 140 0.137 -0.759 4.352 1.00 0.00 H ATOM 540 N HIS A 141 4.657 -2.435 -0.773 1.00 0.00 N ATOM 541 CA HIS A 141 5.453 -3.476 -1.414 1.00 0.00 C ATOM 542 C HIS A 141 4.671 -4.783 -1.498 1.00 0.00 C ATOM 543 O HIS A 141 4.310 -5.370 -0.476 1.00 0.00 O ATOM 544 CB HIS A 141 6.756 -3.696 -0.647 1.00 0.00 C ATOM 545 CG HIS A 141 7.630 -2.481 -0.589 1.00 0.00 C ATOM 546 ND1 HIS A 141 8.474 -2.211 0.467 1.00 0.00 N ATOM 547 CD2 HIS A 141 7.789 -1.462 -1.466 1.00 0.00 C ATOM 548 CE1 HIS A 141 9.113 -1.077 0.238 1.00 0.00 C ATOM 549 NE2 HIS A 141 8.716 -0.603 -0.929 1.00 0.00 N ATOM 550 H HIS A 141 4.791 -2.250 0.179 1.00 0.00 H ATOM 551 HA HIS A 141 5.686 -3.146 -2.415 1.00 0.00 H ATOM 552 HB2 HIS A 141 6.525 -3.986 0.368 1.00 0.00 H ATOM 553 HB3 HIS A 141 7.318 -4.487 -1.123 1.00 0.00 H ATOM 554 HD2 HIS A 141 7.281 -1.346 -2.413 1.00 0.00 H ATOM 555 HE1 HIS A 141 9.838 -0.616 0.893 1.00 0.00 H ATOM 556 HE2 HIS A 141 8.968 0.268 -1.299 1.00 0.00 H ATOM 557 N LEU A 142 4.411 -5.235 -2.720 1.00 0.00 N ATOM 558 CA LEU A 142 3.671 -6.473 -2.937 1.00 0.00 C ATOM 559 C LEU A 142 4.320 -7.634 -2.191 1.00 0.00 C ATOM 560 O LEU A 142 3.635 -8.449 -1.575 1.00 0.00 O ATOM 561 CB LEU A 142 3.597 -6.790 -4.432 1.00 0.00 C ATOM 562 CG LEU A 142 2.273 -6.461 -5.123 1.00 0.00 C ATOM 563 CD1 LEU A 142 2.340 -6.817 -6.600 1.00 0.00 C ATOM 564 CD2 LEU A 142 1.122 -7.192 -4.448 1.00 0.00 C ATOM 565 H LEU A 142 4.724 -4.724 -3.495 1.00 0.00 H ATOM 566 HA LEU A 142 2.670 -6.331 -2.557 1.00 0.00 H ATOM 567 HB2 LEU A 142 4.376 -6.232 -4.927 1.00 0.00 H ATOM 568 HB3 LEU A 142 3.780 -7.848 -4.554 1.00 0.00 H ATOM 569 HG LEU A 142 2.088 -5.398 -5.045 1.00 0.00 H ATOM 570 HD11 LEU A 142 1.525 -6.338 -7.123 1.00 0.00 H ATOM 571 HD12 LEU A 142 2.262 -7.888 -6.716 1.00 0.00 H ATOM 572 HD13 LEU A 142 3.280 -6.478 -7.010 1.00 0.00 H ATOM 573 HD21 LEU A 142 0.241 -7.127 -5.068 1.00 0.00 H ATOM 574 HD22 LEU A 142 0.922 -6.738 -3.488 1.00 0.00 H ATOM 575 HD23 LEU A 142 1.388 -8.229 -4.306 1.00 0.00 H ATOM 576 N ASN A 143 5.646 -7.700 -2.248 1.00 0.00 N ATOM 577 CA ASN A 143 6.389 -8.760 -1.576 1.00 0.00 C ATOM 578 C ASN A 143 6.186 -8.692 -0.065 1.00 0.00 C ATOM 579 O ASN A 143 6.338 -9.691 0.638 1.00 0.00 O ATOM 580 CB ASN A 143 7.879 -8.656 -1.907 1.00 0.00 C ATOM 581 CG ASN A 143 8.248 -9.432 -3.157 1.00 0.00 C ATOM 582 OD1 ASN A 143 8.837 -10.511 -3.080 1.00 0.00 O ATOM 583 ND2 ASN A 143 7.903 -8.885 -4.316 1.00 0.00 N ATOM 584 H ASN A 143 6.138 -7.020 -2.755 1.00 0.00 H ATOM 585 HA ASN A 143 6.014 -9.706 -1.935 1.00 0.00 H ATOM 586 HB2 ASN A 143 8.136 -7.619 -2.062 1.00 0.00 H ATOM 587 HB3 ASN A 143 8.454 -9.046 -1.080 1.00 0.00 H ATOM 588 HD21 ASN A 143 7.436 -8.024 -4.301 1.00 0.00 H ATOM 589 HD22 ASN A 143 8.129 -9.366 -5.140 1.00 0.00 H ATOM 590 N CYS A 144 5.842 -7.506 0.427 1.00 0.00 N ATOM 591 CA CYS A 144 5.619 -7.306 1.854 1.00 0.00 C ATOM 592 C CYS A 144 4.187 -7.670 2.236 1.00 0.00 C ATOM 593 O CYS A 144 3.929 -8.144 3.343 1.00 0.00 O ATOM 594 CB CYS A 144 5.907 -5.854 2.238 1.00 0.00 C ATOM 595 SG CYS A 144 7.680 -5.465 2.399 1.00 0.00 S ATOM 596 H CYS A 144 5.736 -6.747 -0.184 1.00 0.00 H ATOM 597 HA CYS A 144 6.296 -7.953 2.390 1.00 0.00 H ATOM 598 HB2 CYS A 144 5.496 -5.201 1.482 1.00 0.00 H ATOM 599 HB3 CYS A 144 5.436 -5.639 3.186 1.00 0.00 H ATOM 600 N VAL A 145 3.258 -7.444 1.313 1.00 0.00 N ATOM 601 CA VAL A 145 1.852 -7.748 1.551 1.00 0.00 C ATOM 602 C VAL A 145 1.453 -9.059 0.882 1.00 0.00 C ATOM 603 O VAL A 145 0.267 -9.364 0.749 1.00 0.00 O ATOM 604 CB VAL A 145 0.938 -6.621 1.035 1.00 0.00 C ATOM 605 CG1 VAL A 145 1.069 -5.384 1.910 1.00 0.00 C ATOM 606 CG2 VAL A 145 1.262 -6.295 -0.415 1.00 0.00 C ATOM 607 H VAL A 145 3.525 -7.064 0.450 1.00 0.00 H ATOM 608 HA VAL A 145 1.707 -7.841 2.618 1.00 0.00 H ATOM 609 HB VAL A 145 -0.085 -6.964 1.085 1.00 0.00 H ATOM 610 HG11 VAL A 145 0.284 -5.384 2.652 1.00 0.00 H ATOM 611 HG12 VAL A 145 2.031 -5.391 2.402 1.00 0.00 H ATOM 612 HG13 VAL A 145 0.984 -4.499 1.297 1.00 0.00 H ATOM 613 HG21 VAL A 145 1.874 -5.407 -0.457 1.00 0.00 H ATOM 614 HG22 VAL A 145 1.796 -7.123 -0.858 1.00 0.00 H ATOM 615 HG23 VAL A 145 0.345 -6.126 -0.960 1.00 0.00 H ATOM 616 N LEU A 146 2.449 -9.830 0.463 1.00 0.00 N ATOM 617 CA LEU A 146 2.202 -11.110 -0.193 1.00 0.00 C ATOM 618 C LEU A 146 2.399 -12.267 0.781 1.00 0.00 C ATOM 619 O LEU A 146 3.479 -12.437 1.349 1.00 0.00 O ATOM 620 CB LEU A 146 3.132 -11.277 -1.396 1.00 0.00 C ATOM 621 CG LEU A 146 2.542 -10.906 -2.757 1.00 0.00 C ATOM 622 CD1 LEU A 146 3.650 -10.654 -3.768 1.00 0.00 C ATOM 623 CD2 LEU A 146 1.608 -12.002 -3.249 1.00 0.00 C ATOM 624 H LEU A 146 3.373 -9.534 0.597 1.00 0.00 H ATOM 625 HA LEU A 146 1.179 -11.114 -0.536 1.00 0.00 H ATOM 626 HB2 LEU A 146 4.000 -10.656 -1.232 1.00 0.00 H ATOM 627 HB3 LEU A 146 3.436 -12.313 -1.436 1.00 0.00 H ATOM 628 HG LEU A 146 1.968 -9.996 -2.657 1.00 0.00 H ATOM 629 HD11 LEU A 146 3.221 -10.554 -4.754 1.00 0.00 H ATOM 630 HD12 LEU A 146 4.342 -11.482 -3.758 1.00 0.00 H ATOM 631 HD13 LEU A 146 4.173 -9.745 -3.509 1.00 0.00 H ATOM 632 HD21 LEU A 146 1.767 -12.899 -2.668 1.00 0.00 H ATOM 633 HD22 LEU A 146 1.811 -12.206 -4.290 1.00 0.00 H ATOM 634 HD23 LEU A 146 0.583 -11.678 -3.139 1.00 0.00 H ATOM 635 N ILE A 147 1.350 -13.061 0.968 1.00 0.00 N ATOM 636 CA ILE A 147 1.409 -14.205 1.870 1.00 0.00 C ATOM 637 C ILE A 147 1.114 -15.505 1.130 1.00 0.00 C ATOM 638 O ILE A 147 -0.025 -15.795 0.764 1.00 0.00 O ATOM 639 CB ILE A 147 0.414 -14.054 3.036 1.00 0.00 C ATOM 640 CG1 ILE A 147 0.147 -12.574 3.319 1.00 0.00 C ATOM 641 CG2 ILE A 147 0.947 -14.749 4.280 1.00 0.00 C ATOM 642 CD1 ILE A 147 1.386 -11.801 3.715 1.00 0.00 C ATOM 643 H ILE A 147 0.517 -12.874 0.487 1.00 0.00 H ATOM 644 HA ILE A 147 2.408 -14.255 2.279 1.00 0.00 H ATOM 645 HB ILE A 147 -0.511 -14.532 2.754 1.00 0.00 H ATOM 646 HG12 ILE A 147 -0.261 -12.113 2.434 1.00 0.00 H ATOM 647 HG13 ILE A 147 -0.568 -12.493 4.125 1.00 0.00 H ATOM 648 HG21 ILE A 147 0.229 -14.653 5.081 1.00 0.00 H ATOM 649 HG22 ILE A 147 1.109 -15.795 4.066 1.00 0.00 H ATOM 650 HG23 ILE A 147 1.880 -14.293 4.576 1.00 0.00 H ATOM 651 HD11 ILE A 147 1.255 -11.398 4.709 1.00 0.00 H ATOM 652 HD12 ILE A 147 2.241 -12.461 3.706 1.00 0.00 H ATOM 653 HD13 ILE A 147 1.546 -10.993 3.018 1.00 0.00 H ATOM 654 N PRO A 148 2.164 -16.309 0.904 1.00 0.00 N ATOM 655 CA PRO A 148 2.042 -17.593 0.208 1.00 0.00 C ATOM 656 C PRO A 148 1.298 -18.634 1.038 1.00 0.00 C ATOM 657 O PRO A 148 1.491 -18.729 2.250 1.00 0.00 O ATOM 658 CB PRO A 148 3.497 -18.020 -0.006 1.00 0.00 C ATOM 659 CG PRO A 148 4.256 -17.333 1.077 1.00 0.00 C ATOM 660 CD PRO A 148 3.550 -16.026 1.313 1.00 0.00 C ATOM 661 HA PRO A 148 1.554 -17.481 -0.749 1.00 0.00 H ATOM 662 HB2 PRO A 148 3.575 -19.095 0.076 1.00 0.00 H ATOM 663 HB3 PRO A 148 3.829 -17.703 -0.983 1.00 0.00 H ATOM 664 HG2 PRO A 148 4.242 -17.934 1.973 1.00 0.00 H ATOM 665 HG3 PRO A 148 5.272 -17.157 0.757 1.00 0.00 H ATOM 666 HD2 PRO A 148 3.597 -15.755 2.357 1.00 0.00 H ATOM 667 HD3 PRO A 148 3.981 -15.249 0.699 1.00 0.00 H ATOM 668 N ASP A 149 0.449 -19.413 0.377 1.00 0.00 N ATOM 669 CA ASP A 149 -0.324 -20.449 1.054 1.00 0.00 C ATOM 670 C ASP A 149 0.585 -21.344 1.890 1.00 0.00 C ATOM 671 O ASP A 149 0.173 -21.873 2.923 1.00 0.00 O ATOM 672 CB ASP A 149 -1.092 -21.291 0.034 1.00 0.00 C ATOM 673 CG ASP A 149 -2.248 -20.533 -0.588 1.00 0.00 C ATOM 674 OD1 ASP A 149 -1.992 -19.547 -1.310 1.00 0.00 O ATOM 675 OD2 ASP A 149 -3.410 -20.927 -0.353 1.00 0.00 O ATOM 676 H ASP A 149 0.339 -19.289 -0.589 1.00 0.00 H ATOM 677 HA ASP A 149 -1.030 -19.961 1.709 1.00 0.00 H ATOM 678 HB2 ASP A 149 -0.418 -21.592 -0.755 1.00 0.00 H ATOM 679 HB3 ASP A 149 -1.482 -22.170 0.524 1.00 0.00 H ATOM 680 N LYS A 150 1.823 -21.511 1.437 1.00 0.00 N ATOM 681 CA LYS A 150 2.791 -22.343 2.143 1.00 0.00 C ATOM 682 C LYS A 150 4.167 -21.685 2.153 1.00 0.00 C ATOM 683 O LYS A 150 4.465 -20.801 1.350 1.00 0.00 O ATOM 684 CB LYS A 150 2.878 -23.724 1.491 1.00 0.00 C ATOM 685 CG LYS A 150 2.217 -24.824 2.304 1.00 0.00 C ATOM 686 CD LYS A 150 2.848 -26.178 2.028 1.00 0.00 C ATOM 687 CE LYS A 150 2.873 -27.046 3.277 1.00 0.00 C ATOM 688 NZ LYS A 150 4.263 -27.311 3.740 1.00 0.00 N ATOM 689 H LYS A 150 2.092 -21.063 0.607 1.00 0.00 H ATOM 690 HA LYS A 150 2.451 -22.456 3.161 1.00 0.00 H ATOM 691 HB2 LYS A 150 2.400 -23.684 0.523 1.00 0.00 H ATOM 692 HB3 LYS A 150 3.920 -23.981 1.358 1.00 0.00 H ATOM 693 HG2 LYS A 150 2.323 -24.596 3.354 1.00 0.00 H ATOM 694 HG3 LYS A 150 1.168 -24.867 2.047 1.00 0.00 H ATOM 695 HD2 LYS A 150 2.277 -26.683 1.264 1.00 0.00 H ATOM 696 HD3 LYS A 150 3.862 -26.029 1.683 1.00 0.00 H ATOM 697 HE2 LYS A 150 2.332 -26.541 4.061 1.00 0.00 H ATOM 698 HE3 LYS A 150 2.391 -27.987 3.055 1.00 0.00 H ATOM 699 HZ1 LYS A 150 4.401 -26.927 4.697 1.00 0.00 H ATOM 700 HZ2 LYS A 150 4.946 -26.862 3.096 1.00 0.00 H ATOM 701 HZ3 LYS A 150 4.444 -28.335 3.760 1.00 0.00 H ATOM 702 N PRO A 151 5.028 -22.128 3.082 1.00 0.00 N ATOM 703 CA PRO A 151 6.388 -21.597 3.217 1.00 0.00 C ATOM 704 C PRO A 151 7.286 -22.000 2.052 1.00 0.00 C ATOM 705 O PRO A 151 7.566 -23.180 1.850 1.00 0.00 O ATOM 706 CB PRO A 151 6.887 -22.228 4.519 1.00 0.00 C ATOM 707 CG PRO A 151 6.089 -23.478 4.664 1.00 0.00 C ATOM 708 CD PRO A 151 4.740 -23.180 4.071 1.00 0.00 C ATOM 709 HA PRO A 151 6.386 -20.521 3.314 1.00 0.00 H ATOM 710 HB2 PRO A 151 7.944 -22.440 4.438 1.00 0.00 H ATOM 711 HB3 PRO A 151 6.712 -21.551 5.342 1.00 0.00 H ATOM 712 HG2 PRO A 151 6.567 -24.283 4.126 1.00 0.00 H ATOM 713 HG3 PRO A 151 5.991 -23.731 5.710 1.00 0.00 H ATOM 714 HD2 PRO A 151 4.336 -24.059 3.592 1.00 0.00 H ATOM 715 HD3 PRO A 151 4.065 -22.818 4.832 1.00 0.00 H ATOM 716 N GLY A 152 7.735 -21.009 1.287 1.00 0.00 N ATOM 717 CA GLY A 152 8.597 -21.281 0.152 1.00 0.00 C ATOM 718 C GLY A 152 7.829 -21.363 -1.153 1.00 0.00 C ATOM 719 O GLY A 152 8.412 -21.250 -2.231 1.00 0.00 O ATOM 720 H GLY A 152 7.479 -20.086 1.495 1.00 0.00 H ATOM 721 HA2 GLY A 152 9.333 -20.494 0.076 1.00 0.00 H ATOM 722 HA3 GLY A 152 9.104 -22.220 0.316 1.00 0.00 H ATOM 723 N GLU A 153 6.518 -21.561 -1.055 1.00 0.00 N ATOM 724 CA GLU A 153 5.671 -21.660 -2.237 1.00 0.00 C ATOM 725 C GLU A 153 5.544 -20.307 -2.931 1.00 0.00 C ATOM 726 O GLU A 153 6.216 -19.343 -2.563 1.00 0.00 O ATOM 727 CB GLU A 153 4.284 -22.182 -1.856 1.00 0.00 C ATOM 728 CG GLU A 153 3.924 -23.498 -2.524 1.00 0.00 C ATOM 729 CD GLU A 153 4.193 -23.487 -4.017 1.00 0.00 C ATOM 730 OE1 GLU A 153 3.317 -23.022 -4.775 1.00 0.00 O ATOM 731 OE2 GLU A 153 5.281 -23.944 -4.426 1.00 0.00 O ATOM 732 H GLU A 153 6.112 -21.643 -0.167 1.00 0.00 H ATOM 733 HA GLU A 153 6.133 -22.358 -2.919 1.00 0.00 H ATOM 734 HB2 GLU A 153 4.247 -22.323 -0.786 1.00 0.00 H ATOM 735 HB3 GLU A 153 3.546 -21.445 -2.138 1.00 0.00 H ATOM 736 HG2 GLU A 153 4.508 -24.287 -2.075 1.00 0.00 H ATOM 737 HG3 GLU A 153 2.874 -23.693 -2.364 1.00 0.00 H ATOM 738 N SER A 154 4.678 -20.243 -3.937 1.00 0.00 N ATOM 739 CA SER A 154 4.465 -19.010 -4.686 1.00 0.00 C ATOM 740 C SER A 154 3.442 -18.120 -3.987 1.00 0.00 C ATOM 741 O SER A 154 2.291 -18.512 -3.795 1.00 0.00 O ATOM 742 CB SER A 154 3.998 -19.326 -6.108 1.00 0.00 C ATOM 743 OG SER A 154 5.095 -19.395 -7.002 1.00 0.00 O ATOM 744 H SER A 154 4.171 -21.045 -4.183 1.00 0.00 H ATOM 745 HA SER A 154 5.408 -18.485 -4.734 1.00 0.00 H ATOM 746 HB2 SER A 154 3.484 -20.275 -6.113 1.00 0.00 H ATOM 747 HB3 SER A 154 3.324 -18.550 -6.443 1.00 0.00 H ATOM 748 HG SER A 154 5.313 -18.513 -7.311 1.00 0.00 H ATOM 749 N ALA A 155 3.870 -16.919 -3.611 1.00 0.00 N ATOM 750 CA ALA A 155 2.991 -15.972 -2.936 1.00 0.00 C ATOM 751 C ALA A 155 1.693 -15.778 -3.712 1.00 0.00 C ATOM 752 O ALA A 155 1.623 -16.072 -4.905 1.00 0.00 O ATOM 753 CB ALA A 155 3.699 -14.639 -2.746 1.00 0.00 C ATOM 754 H ALA A 155 4.798 -16.664 -3.793 1.00 0.00 H ATOM 755 HA ALA A 155 2.759 -16.370 -1.959 1.00 0.00 H ATOM 756 HB1 ALA A 155 3.513 -14.272 -1.747 1.00 0.00 H ATOM 757 HB2 ALA A 155 4.761 -14.772 -2.889 1.00 0.00 H ATOM 758 HB3 ALA A 155 3.325 -13.927 -3.466 1.00 0.00 H ATOM 759 N GLU A 156 0.668 -15.282 -3.027 1.00 0.00 N ATOM 760 CA GLU A 156 -0.629 -15.051 -3.654 1.00 0.00 C ATOM 761 C GLU A 156 -0.937 -13.558 -3.731 1.00 0.00 C ATOM 762 O GLU A 156 -1.288 -12.932 -2.731 1.00 0.00 O ATOM 763 CB GLU A 156 -1.732 -15.770 -2.875 1.00 0.00 C ATOM 764 CG GLU A 156 -2.565 -16.711 -3.730 1.00 0.00 C ATOM 765 CD GLU A 156 -3.995 -16.234 -3.896 1.00 0.00 C ATOM 766 OE1 GLU A 156 -4.831 -16.546 -3.022 1.00 0.00 O ATOM 767 OE2 GLU A 156 -4.279 -15.549 -4.901 1.00 0.00 O ATOM 768 H GLU A 156 0.785 -15.067 -2.078 1.00 0.00 H ATOM 769 HA GLU A 156 -0.589 -15.450 -4.656 1.00 0.00 H ATOM 770 HB2 GLU A 156 -1.279 -16.345 -2.081 1.00 0.00 H ATOM 771 HB3 GLU A 156 -2.391 -15.032 -2.443 1.00 0.00 H ATOM 772 HG2 GLU A 156 -2.112 -16.786 -4.707 1.00 0.00 H ATOM 773 HG3 GLU A 156 -2.578 -17.685 -3.264 1.00 0.00 H ATOM 774 N VAL A 157 -0.802 -12.993 -4.927 1.00 0.00 N ATOM 775 CA VAL A 157 -1.066 -11.575 -5.137 1.00 0.00 C ATOM 776 C VAL A 157 -2.460 -11.355 -5.716 1.00 0.00 C ATOM 777 O VAL A 157 -2.705 -11.563 -6.904 1.00 0.00 O ATOM 778 CB VAL A 157 -0.025 -10.944 -6.081 1.00 0.00 C ATOM 779 CG1 VAL A 157 0.068 -11.733 -7.377 1.00 0.00 C ATOM 780 CG2 VAL A 157 -0.370 -9.488 -6.357 1.00 0.00 C ATOM 781 H VAL A 157 -0.519 -13.544 -5.687 1.00 0.00 H ATOM 782 HA VAL A 157 -1.002 -11.078 -4.180 1.00 0.00 H ATOM 783 HB VAL A 157 0.939 -10.977 -5.594 1.00 0.00 H ATOM 784 HG11 VAL A 157 1.067 -12.130 -7.486 1.00 0.00 H ATOM 785 HG12 VAL A 157 -0.643 -12.546 -7.357 1.00 0.00 H ATOM 786 HG13 VAL A 157 -0.152 -11.083 -8.211 1.00 0.00 H ATOM 787 HG21 VAL A 157 0.431 -9.027 -6.914 1.00 0.00 H ATOM 788 HG22 VAL A 157 -1.284 -9.438 -6.931 1.00 0.00 H ATOM 789 HG23 VAL A 157 -0.505 -8.966 -5.421 1.00 0.00 H ATOM 790 N PRO A 158 -3.395 -10.924 -4.857 1.00 0.00 N ATOM 791 CA PRO A 158 -4.781 -10.665 -5.260 1.00 0.00 C ATOM 792 C PRO A 158 -4.903 -9.441 -6.161 1.00 0.00 C ATOM 793 O PRO A 158 -3.996 -8.613 -6.251 1.00 0.00 O ATOM 794 CB PRO A 158 -5.498 -10.424 -3.929 1.00 0.00 C ATOM 795 CG PRO A 158 -4.432 -9.949 -3.004 1.00 0.00 C ATOM 796 CD PRO A 158 -3.173 -10.655 -3.426 1.00 0.00 C ATOM 797 HA PRO A 158 -5.216 -11.521 -5.756 1.00 0.00 H ATOM 798 HB2 PRO A 158 -6.268 -9.677 -4.063 1.00 0.00 H ATOM 799 HB3 PRO A 158 -5.940 -11.346 -3.582 1.00 0.00 H ATOM 800 HG2 PRO A 158 -4.312 -8.881 -3.100 1.00 0.00 H ATOM 801 HG3 PRO A 158 -4.685 -10.210 -1.988 1.00 0.00 H ATOM 802 HD2 PRO A 158 -2.315 -10.015 -3.283 1.00 0.00 H ATOM 803 HD3 PRO A 158 -3.055 -11.577 -2.875 1.00 0.00 H ATOM 804 N PRO A 159 -6.051 -9.320 -6.844 1.00 0.00 N ATOM 805 CA PRO A 159 -6.320 -8.199 -7.749 1.00 0.00 C ATOM 806 C PRO A 159 -6.512 -6.884 -7.001 1.00 0.00 C ATOM 807 O PRO A 159 -5.975 -5.849 -7.397 1.00 0.00 O ATOM 808 CB PRO A 159 -7.617 -8.611 -8.449 1.00 0.00 C ATOM 809 CG PRO A 159 -8.284 -9.541 -7.495 1.00 0.00 C ATOM 810 CD PRO A 159 -7.176 -10.269 -6.784 1.00 0.00 C ATOM 811 HA PRO A 159 -5.534 -8.084 -8.481 1.00 0.00 H ATOM 812 HB2 PRO A 159 -8.222 -7.735 -8.636 1.00 0.00 H ATOM 813 HB3 PRO A 159 -7.387 -9.102 -9.382 1.00 0.00 H ATOM 814 HG2 PRO A 159 -8.877 -8.980 -6.789 1.00 0.00 H ATOM 815 HG3 PRO A 159 -8.904 -10.240 -8.037 1.00 0.00 H ATOM 816 HD2 PRO A 159 -7.455 -10.474 -5.761 1.00 0.00 H ATOM 817 HD3 PRO A 159 -6.934 -11.186 -7.302 1.00 0.00 H ATOM 818 N VAL A 160 -7.282 -6.931 -5.919 1.00 0.00 N ATOM 819 CA VAL A 160 -7.544 -5.743 -5.115 1.00 0.00 C ATOM 820 C VAL A 160 -6.710 -5.748 -3.839 1.00 0.00 C ATOM 821 O VAL A 160 -6.766 -6.692 -3.051 1.00 0.00 O ATOM 822 CB VAL A 160 -9.034 -5.637 -4.740 1.00 0.00 C ATOM 823 CG1 VAL A 160 -9.260 -4.487 -3.770 1.00 0.00 C ATOM 824 CG2 VAL A 160 -9.887 -5.466 -5.989 1.00 0.00 C ATOM 825 H VAL A 160 -7.683 -7.785 -5.654 1.00 0.00 H ATOM 826 HA VAL A 160 -7.280 -4.876 -5.703 1.00 0.00 H ATOM 827 HB VAL A 160 -9.328 -6.554 -4.252 1.00 0.00 H ATOM 828 HG11 VAL A 160 -8.365 -3.886 -3.710 1.00 0.00 H ATOM 829 HG12 VAL A 160 -10.082 -3.878 -4.117 1.00 0.00 H ATOM 830 HG13 VAL A 160 -9.493 -4.882 -2.792 1.00 0.00 H ATOM 831 HG21 VAL A 160 -10.860 -5.089 -5.712 1.00 0.00 H ATOM 832 HG22 VAL A 160 -9.406 -4.769 -6.659 1.00 0.00 H ATOM 833 HG23 VAL A 160 -9.998 -6.421 -6.482 1.00 0.00 H ATOM 834 N PHE A 161 -5.935 -4.686 -3.641 1.00 0.00 N ATOM 835 CA PHE A 161 -5.088 -4.568 -2.461 1.00 0.00 C ATOM 836 C PHE A 161 -5.540 -3.406 -1.581 1.00 0.00 C ATOM 837 O PHE A 161 -5.680 -2.276 -2.050 1.00 0.00 O ATOM 838 CB PHE A 161 -3.627 -4.372 -2.873 1.00 0.00 C ATOM 839 CG PHE A 161 -2.788 -3.715 -1.814 1.00 0.00 C ATOM 840 CD1 PHE A 161 -2.319 -4.443 -0.733 1.00 0.00 C ATOM 841 CD2 PHE A 161 -2.469 -2.369 -1.900 1.00 0.00 C ATOM 842 CE1 PHE A 161 -1.547 -3.842 0.244 1.00 0.00 C ATOM 843 CE2 PHE A 161 -1.697 -1.763 -0.928 1.00 0.00 C ATOM 844 CZ PHE A 161 -1.236 -2.500 0.146 1.00 0.00 C ATOM 845 H PHE A 161 -5.933 -3.965 -4.306 1.00 0.00 H ATOM 846 HA PHE A 161 -5.174 -5.484 -1.898 1.00 0.00 H ATOM 847 HB2 PHE A 161 -3.190 -5.334 -3.092 1.00 0.00 H ATOM 848 HB3 PHE A 161 -3.590 -3.754 -3.758 1.00 0.00 H ATOM 849 HD1 PHE A 161 -2.562 -5.494 -0.655 1.00 0.00 H ATOM 850 HD2 PHE A 161 -2.830 -1.792 -2.738 1.00 0.00 H ATOM 851 HE1 PHE A 161 -1.189 -4.421 1.081 1.00 0.00 H ATOM 852 HE2 PHE A 161 -1.456 -0.713 -1.006 1.00 0.00 H ATOM 853 HZ PHE A 161 -0.632 -2.028 0.907 1.00 0.00 H ATOM 854 N TYR A 162 -5.766 -3.692 -0.304 1.00 0.00 N ATOM 855 CA TYR A 162 -6.206 -2.673 0.642 1.00 0.00 C ATOM 856 C TYR A 162 -5.242 -2.572 1.821 1.00 0.00 C ATOM 857 O TYR A 162 -5.040 -3.538 2.557 1.00 0.00 O ATOM 858 CB TYR A 162 -7.615 -2.988 1.146 1.00 0.00 C ATOM 859 CG TYR A 162 -8.708 -2.578 0.184 1.00 0.00 C ATOM 860 CD1 TYR A 162 -8.850 -1.254 -0.213 1.00 0.00 C ATOM 861 CD2 TYR A 162 -9.598 -3.515 -0.326 1.00 0.00 C ATOM 862 CE1 TYR A 162 -9.847 -0.875 -1.091 1.00 0.00 C ATOM 863 CE2 TYR A 162 -10.597 -3.145 -1.206 1.00 0.00 C ATOM 864 CZ TYR A 162 -10.718 -1.824 -1.585 1.00 0.00 C ATOM 865 OH TYR A 162 -11.712 -1.451 -2.459 1.00 0.00 O ATOM 866 H TYR A 162 -5.637 -4.611 0.011 1.00 0.00 H ATOM 867 HA TYR A 162 -6.223 -1.725 0.124 1.00 0.00 H ATOM 868 HB2 TYR A 162 -7.701 -4.051 1.311 1.00 0.00 H ATOM 869 HB3 TYR A 162 -7.781 -2.468 2.078 1.00 0.00 H ATOM 870 HD1 TYR A 162 -8.166 -0.513 0.175 1.00 0.00 H ATOM 871 HD2 TYR A 162 -9.501 -4.548 -0.027 1.00 0.00 H ATOM 872 HE1 TYR A 162 -9.941 0.159 -1.388 1.00 0.00 H ATOM 873 HE2 TYR A 162 -11.279 -3.887 -1.592 1.00 0.00 H ATOM 874 HH TYR A 162 -12.537 -1.870 -2.202 1.00 0.00 H ATOM 875 N CYS A 163 -4.651 -1.395 1.994 1.00 0.00 N ATOM 876 CA CYS A 163 -3.709 -1.165 3.083 1.00 0.00 C ATOM 877 C CYS A 163 -4.342 -1.502 4.430 1.00 0.00 C ATOM 878 O CYS A 163 -5.501 -1.910 4.497 1.00 0.00 O ATOM 879 CB CYS A 163 -3.238 0.291 3.078 1.00 0.00 C ATOM 880 SG CYS A 163 -4.437 1.463 3.790 1.00 0.00 S ATOM 881 H CYS A 163 -4.853 -0.662 1.374 1.00 0.00 H ATOM 882 HA CYS A 163 -2.858 -1.810 2.927 1.00 0.00 H ATOM 883 HB2 CYS A 163 -2.325 0.368 3.652 1.00 0.00 H ATOM 884 HB3 CYS A 163 -3.044 0.595 2.060 1.00 0.00 H ATOM 885 N GLU A 164 -3.572 -1.328 5.499 1.00 0.00 N ATOM 886 CA GLU A 164 -4.057 -1.614 6.844 1.00 0.00 C ATOM 887 C GLU A 164 -5.308 -0.798 7.156 1.00 0.00 C ATOM 888 O GLU A 164 -6.302 -1.330 7.653 1.00 0.00 O ATOM 889 CB GLU A 164 -2.969 -1.315 7.878 1.00 0.00 C ATOM 890 CG GLU A 164 -2.392 0.087 7.766 1.00 0.00 C ATOM 891 CD GLU A 164 -1.164 0.283 8.633 1.00 0.00 C ATOM 892 OE1 GLU A 164 -0.049 -0.029 8.164 1.00 0.00 O ATOM 893 OE2 GLU A 164 -1.318 0.749 9.781 1.00 0.00 O ATOM 894 H GLU A 164 -2.656 -0.999 5.381 1.00 0.00 H ATOM 895 HA GLU A 164 -4.305 -2.663 6.891 1.00 0.00 H ATOM 896 HB2 GLU A 164 -3.386 -1.432 8.867 1.00 0.00 H ATOM 897 HB3 GLU A 164 -2.164 -2.024 7.750 1.00 0.00 H ATOM 898 HG2 GLU A 164 -2.120 0.269 6.737 1.00 0.00 H ATOM 899 HG3 GLU A 164 -3.146 0.798 8.069 1.00 0.00 H ATOM 900 N LEU A 165 -5.252 0.496 6.862 1.00 0.00 N ATOM 901 CA LEU A 165 -6.380 1.387 7.111 1.00 0.00 C ATOM 902 C LEU A 165 -7.662 0.824 6.506 1.00 0.00 C ATOM 903 O LEU A 165 -8.643 0.588 7.212 1.00 0.00 O ATOM 904 CB LEU A 165 -6.096 2.775 6.534 1.00 0.00 C ATOM 905 CG LEU A 165 -4.700 3.339 6.799 1.00 0.00 C ATOM 906 CD1 LEU A 165 -4.588 4.759 6.265 1.00 0.00 C ATOM 907 CD2 LEU A 165 -4.383 3.300 8.286 1.00 0.00 C ATOM 908 H LEU A 165 -4.434 0.862 6.468 1.00 0.00 H ATOM 909 HA LEU A 165 -6.507 1.470 8.180 1.00 0.00 H ATOM 910 HB2 LEU A 165 -6.234 2.723 5.465 1.00 0.00 H ATOM 911 HB3 LEU A 165 -6.817 3.461 6.955 1.00 0.00 H ATOM 912 HG LEU A 165 -3.969 2.731 6.283 1.00 0.00 H ATOM 913 HD11 LEU A 165 -5.013 5.447 6.981 1.00 0.00 H ATOM 914 HD12 LEU A 165 -5.124 4.836 5.331 1.00 0.00 H ATOM 915 HD13 LEU A 165 -3.548 5.002 6.104 1.00 0.00 H ATOM 916 HD21 LEU A 165 -4.457 2.284 8.643 1.00 0.00 H ATOM 917 HD22 LEU A 165 -5.086 3.922 8.821 1.00 0.00 H ATOM 918 HD23 LEU A 165 -3.380 3.668 8.450 1.00 0.00 H ATOM 919 N CYS A 166 -7.647 0.611 5.194 1.00 0.00 N ATOM 920 CA CYS A 166 -8.807 0.074 4.493 1.00 0.00 C ATOM 921 C CYS A 166 -9.140 -1.331 4.987 1.00 0.00 C ATOM 922 O CYS A 166 -10.309 -1.688 5.136 1.00 0.00 O ATOM 923 CB CYS A 166 -8.551 0.049 2.985 1.00 0.00 C ATOM 924 SG CYS A 166 -8.184 1.682 2.266 1.00 0.00 S ATOM 925 H CYS A 166 -6.835 0.819 4.685 1.00 0.00 H ATOM 926 HA CYS A 166 -9.647 0.721 4.696 1.00 0.00 H ATOM 927 HB2 CYS A 166 -7.708 -0.596 2.781 1.00 0.00 H ATOM 928 HB3 CYS A 166 -9.425 -0.342 2.485 1.00 0.00 H ATOM 929 N ARG A 167 -8.103 -2.124 5.240 1.00 0.00 N ATOM 930 CA ARG A 167 -8.285 -3.490 5.716 1.00 0.00 C ATOM 931 C ARG A 167 -9.138 -3.516 6.981 1.00 0.00 C ATOM 932 O ARG A 167 -10.117 -4.259 7.067 1.00 0.00 O ATOM 933 CB ARG A 167 -6.928 -4.141 5.990 1.00 0.00 C ATOM 934 CG ARG A 167 -6.453 -5.053 4.870 1.00 0.00 C ATOM 935 CD ARG A 167 -6.256 -6.479 5.359 1.00 0.00 C ATOM 936 NE ARG A 167 -4.944 -6.672 5.971 1.00 0.00 N ATOM 937 CZ ARG A 167 -4.530 -7.831 6.470 1.00 0.00 C ATOM 938 NH1 ARG A 167 -5.321 -8.895 6.431 1.00 0.00 N ATOM 939 NH2 ARG A 167 -3.322 -7.928 7.011 1.00 0.00 N ATOM 940 H ARG A 167 -7.195 -1.782 5.102 1.00 0.00 H ATOM 941 HA ARG A 167 -8.792 -4.046 4.942 1.00 0.00 H ATOM 942 HB2 ARG A 167 -6.190 -3.365 6.130 1.00 0.00 H ATOM 943 HB3 ARG A 167 -7.000 -4.726 6.895 1.00 0.00 H ATOM 944 HG2 ARG A 167 -7.190 -5.053 4.081 1.00 0.00 H ATOM 945 HG3 ARG A 167 -5.514 -4.679 4.489 1.00 0.00 H ATOM 946 HD2 ARG A 167 -7.020 -6.704 6.088 1.00 0.00 H ATOM 947 HD3 ARG A 167 -6.353 -7.150 4.518 1.00 0.00 H ATOM 948 HE ARG A 167 -4.344 -5.899 6.010 1.00 0.00 H ATOM 949 HH11 ARG A 167 -6.231 -8.825 6.023 1.00 0.00 H ATOM 950 HH12 ARG A 167 -5.006 -9.767 6.807 1.00 0.00 H ATOM 951 HH21 ARG A 167 -2.723 -7.129 7.042 1.00 0.00 H ATOM 952 HH22 ARG A 167 -3.011 -8.800 7.387 1.00 0.00 H ATOM 953 N LEU A 168 -8.762 -2.700 7.959 1.00 0.00 N ATOM 954 CA LEU A 168 -9.492 -2.629 9.220 1.00 0.00 C ATOM 955 C LEU A 168 -10.884 -2.042 9.011 1.00 0.00 C ATOM 956 O LEU A 168 -11.867 -2.539 9.559 1.00 0.00 O ATOM 957 CB LEU A 168 -8.717 -1.786 10.234 1.00 0.00 C ATOM 958 CG LEU A 168 -7.806 -2.556 11.191 1.00 0.00 C ATOM 959 CD1 LEU A 168 -6.864 -1.605 11.912 1.00 0.00 C ATOM 960 CD2 LEU A 168 -8.632 -3.352 12.190 1.00 0.00 C ATOM 961 H LEU A 168 -7.974 -2.132 7.832 1.00 0.00 H ATOM 962 HA LEU A 168 -9.592 -3.635 9.602 1.00 0.00 H ATOM 963 HB2 LEU A 168 -8.105 -1.088 9.685 1.00 0.00 H ATOM 964 HB3 LEU A 168 -9.437 -1.241 10.829 1.00 0.00 H ATOM 965 HG LEU A 168 -7.205 -3.253 10.623 1.00 0.00 H ATOM 966 HD11 LEU A 168 -7.211 -0.591 11.787 1.00 0.00 H ATOM 967 HD12 LEU A 168 -5.870 -1.700 11.499 1.00 0.00 H ATOM 968 HD13 LEU A 168 -6.840 -1.851 12.964 1.00 0.00 H ATOM 969 HD21 LEU A 168 -8.786 -2.761 13.081 1.00 0.00 H ATOM 970 HD22 LEU A 168 -8.109 -4.261 12.447 1.00 0.00 H ATOM 971 HD23 LEU A 168 -9.588 -3.599 11.752 1.00 0.00 H ATOM 972 N SER A 169 -10.959 -0.981 8.213 1.00 0.00 N ATOM 973 CA SER A 169 -12.230 -0.325 7.932 1.00 0.00 C ATOM 974 C SER A 169 -13.179 -1.268 7.198 1.00 0.00 C ATOM 975 O SER A 169 -14.398 -1.110 7.257 1.00 0.00 O ATOM 976 CB SER A 169 -12.003 0.938 7.100 1.00 0.00 C ATOM 977 OG SER A 169 -13.013 1.090 6.117 1.00 0.00 O ATOM 978 H SER A 169 -10.139 -0.631 7.805 1.00 0.00 H ATOM 979 HA SER A 169 -12.676 -0.048 8.876 1.00 0.00 H ATOM 980 HB2 SER A 169 -12.017 1.801 7.748 1.00 0.00 H ATOM 981 HB3 SER A 169 -11.044 0.873 6.607 1.00 0.00 H ATOM 982 HG SER A 169 -13.204 2.023 5.995 1.00 0.00 H ATOM 983 N ARG A 170 -12.608 -2.249 6.505 1.00 0.00 N ATOM 984 CA ARG A 170 -13.401 -3.217 5.758 1.00 0.00 C ATOM 985 C ARG A 170 -13.669 -4.464 6.596 1.00 0.00 C ATOM 986 O ARG A 170 -14.651 -5.172 6.376 1.00 0.00 O ATOM 987 CB ARG A 170 -12.684 -3.605 4.463 1.00 0.00 C ATOM 988 CG ARG A 170 -13.093 -2.764 3.265 1.00 0.00 C ATOM 989 CD ARG A 170 -12.571 -1.340 3.380 1.00 0.00 C ATOM 990 NE ARG A 170 -13.290 -0.421 2.501 1.00 0.00 N ATOM 991 CZ ARG A 170 -14.503 0.052 2.767 1.00 0.00 C ATOM 992 NH1 ARG A 170 -15.128 -0.306 3.881 1.00 0.00 N ATOM 993 NH2 ARG A 170 -15.092 0.884 1.919 1.00 0.00 N ATOM 994 H ARG A 170 -11.631 -2.323 6.496 1.00 0.00 H ATOM 995 HA ARG A 170 -14.345 -2.754 5.511 1.00 0.00 H ATOM 996 HB2 ARG A 170 -11.620 -3.493 4.608 1.00 0.00 H ATOM 997 HB3 ARG A 170 -12.902 -4.639 4.241 1.00 0.00 H ATOM 998 HG2 ARG A 170 -12.691 -3.212 2.368 1.00 0.00 H ATOM 999 HG3 ARG A 170 -14.171 -2.740 3.206 1.00 0.00 H ATOM 1000 HD2 ARG A 170 -12.685 -1.010 4.401 1.00 0.00 H ATOM 1001 HD3 ARG A 170 -11.524 -1.333 3.114 1.00 0.00 H ATOM 1002 HE ARG A 170 -12.847 -0.144 1.673 1.00 0.00 H ATOM 1003 HH11 ARG A 170 -14.686 -0.932 4.522 1.00 0.00 H ATOM 1004 HH12 ARG A 170 -16.040 0.053 4.079 1.00 0.00 H ATOM 1005 HH21 ARG A 170 -14.624 1.156 1.079 1.00 0.00 H ATOM 1006 HH22 ARG A 170 -16.004 1.239 2.120 1.00 0.00 H ATOM 1007 N ALA A 171 -12.789 -4.724 7.558 1.00 0.00 N ATOM 1008 CA ALA A 171 -12.932 -5.883 8.430 1.00 0.00 C ATOM 1009 C ALA A 171 -11.819 -5.926 9.472 1.00 0.00 C ATOM 1010 O ALA A 171 -12.067 -5.763 10.666 1.00 0.00 O ATOM 1011 CB ALA A 171 -12.939 -7.164 7.609 1.00 0.00 C ATOM 1012 H ALA A 171 -12.027 -4.122 7.684 1.00 0.00 H ATOM 1013 HA ALA A 171 -13.883 -5.805 8.937 1.00 0.00 H ATOM 1014 HB1 ALA A 171 -13.902 -7.644 7.700 1.00 0.00 H ATOM 1015 HB2 ALA A 171 -12.751 -6.928 6.572 1.00 0.00 H ATOM 1016 HB3 ALA A 171 -12.169 -7.829 7.972 1.00 0.00 H ATOM 1017 N ASP A 172 -10.593 -6.148 9.011 1.00 0.00 N ATOM 1018 CA ASP A 172 -9.441 -6.212 9.904 1.00 0.00 C ATOM 1019 C ASP A 172 -8.139 -6.061 9.123 1.00 0.00 C ATOM 1020 O ASP A 172 -7.169 -5.536 9.666 1.00 0.00 O ATOM 1021 CB ASP A 172 -9.438 -7.535 10.673 1.00 0.00 C ATOM 1022 CG ASP A 172 -8.700 -7.435 11.993 1.00 0.00 C ATOM 1023 OD1 ASP A 172 -7.677 -6.720 12.049 1.00 0.00 O ATOM 1024 OD2 ASP A 172 -9.145 -8.070 12.971 1.00 0.00 O ATOM 1025 H ASP A 172 -10.459 -6.270 8.048 1.00 0.00 H ATOM 1026 HA ASP A 172 -9.521 -5.398 10.607 1.00 0.00 H ATOM 1027 HB2 ASP A 172 -10.458 -7.829 10.874 1.00 0.00 H ATOM 1028 HB3 ASP A 172 -8.961 -8.293 10.070 1.00 0.00 H TER 1029 ASP A 172 HETATM 1030 ZN ZN A 901 8.006 -3.080 2.290 1.00 0.00 ZN HETATM 1031 ZN ZN A 902 -5.838 1.948 1.814 1.00 0.00 ZN