ATOM 1 N ASN A 126 5.165 9.668 16.268 1.00 0.00 N ATOM 2 CA ASN A 126 5.131 10.428 14.992 1.00 0.00 C ATOM 3 C ASN A 126 5.718 9.609 13.846 1.00 0.00 C ATOM 4 O ASN A 126 6.377 10.149 12.958 1.00 0.00 O ATOM 5 CB ASN A 126 5.925 11.723 15.175 1.00 0.00 C ATOM 6 CG ASN A 126 5.202 12.725 16.053 1.00 0.00 C ATOM 7 OD1 ASN A 126 4.362 13.490 15.578 1.00 0.00 O ATOM 8 ND2 ASN A 126 5.526 12.727 17.340 1.00 0.00 N ATOM 9 H1 ASN A 126 6.099 9.221 16.347 1.00 0.00 H ATOM 10 H2 ASN A 126 5.007 10.343 17.043 1.00 0.00 H ATOM 11 H3 ASN A 126 4.408 8.954 16.232 1.00 0.00 H ATOM 12 HA ASN A 126 4.104 10.671 14.762 1.00 0.00 H ATOM 13 HB2 ASN A 126 6.876 11.493 15.632 1.00 0.00 H ATOM 14 HB3 ASN A 126 6.095 12.175 14.208 1.00 0.00 H ATOM 15 HD21 ASN A 126 6.204 12.090 17.648 1.00 0.00 H ATOM 16 HD22 ASN A 126 5.074 13.365 17.930 1.00 0.00 H ATOM 17 N ARG A 127 5.472 8.303 13.872 1.00 0.00 N ATOM 18 CA ARG A 127 5.975 7.410 12.836 1.00 0.00 C ATOM 19 C ARG A 127 5.345 7.734 11.485 1.00 0.00 C ATOM 20 O ARG A 127 4.166 8.078 11.406 1.00 0.00 O ATOM 21 CB ARG A 127 5.691 5.953 13.207 1.00 0.00 C ATOM 22 CG ARG A 127 6.371 5.509 14.493 1.00 0.00 C ATOM 23 CD ARG A 127 7.363 4.384 14.244 1.00 0.00 C ATOM 24 NE ARG A 127 8.581 4.543 15.035 1.00 0.00 N ATOM 25 CZ ARG A 127 9.554 3.635 15.089 1.00 0.00 C ATOM 26 NH1 ARG A 127 9.454 2.504 14.403 1.00 0.00 N ATOM 27 NH2 ARG A 127 10.628 3.860 15.832 1.00 0.00 N ATOM 28 H ARG A 127 4.940 7.932 14.607 1.00 0.00 H ATOM 29 HA ARG A 127 7.043 7.552 12.765 1.00 0.00 H ATOM 30 HB2 ARG A 127 4.626 5.825 13.326 1.00 0.00 H ATOM 31 HB3 ARG A 127 6.033 5.316 12.404 1.00 0.00 H ATOM 32 HG2 ARG A 127 6.897 6.350 14.919 1.00 0.00 H ATOM 33 HG3 ARG A 127 5.617 5.165 15.187 1.00 0.00 H ATOM 34 HD2 ARG A 127 6.897 3.445 14.505 1.00 0.00 H ATOM 35 HD3 ARG A 127 7.624 4.376 13.195 1.00 0.00 H ATOM 36 HE ARG A 127 8.680 5.369 15.551 1.00 0.00 H ATOM 37 HH11 ARG A 127 8.647 2.329 13.840 1.00 0.00 H ATOM 38 HH12 ARG A 127 10.188 1.825 14.448 1.00 0.00 H ATOM 39 HH21 ARG A 127 10.709 4.710 16.352 1.00 0.00 H ATOM 40 HH22 ARG A 127 11.359 3.178 15.874 1.00 0.00 H ATOM 41 N ARG A 128 6.138 7.622 10.425 1.00 0.00 N ATOM 42 CA ARG A 128 5.658 7.903 9.077 1.00 0.00 C ATOM 43 C ARG A 128 5.679 6.642 8.218 1.00 0.00 C ATOM 44 O ARG A 128 6.413 5.697 8.504 1.00 0.00 O ATOM 45 CB ARG A 128 6.510 8.993 8.426 1.00 0.00 C ATOM 46 CG ARG A 128 6.138 10.400 8.864 1.00 0.00 C ATOM 47 CD ARG A 128 5.959 11.329 7.674 1.00 0.00 C ATOM 48 NE ARG A 128 4.576 11.356 7.204 1.00 0.00 N ATOM 49 CZ ARG A 128 4.079 12.305 6.414 1.00 0.00 C ATOM 50 NH1 ARG A 128 4.849 13.306 6.004 1.00 0.00 N ATOM 51 NH2 ARG A 128 2.810 12.253 6.033 1.00 0.00 N ATOM 52 H ARG A 128 7.069 7.343 10.552 1.00 0.00 H ATOM 53 HA ARG A 128 4.639 8.253 9.155 1.00 0.00 H ATOM 54 HB2 ARG A 128 7.547 8.822 8.678 1.00 0.00 H ATOM 55 HB3 ARG A 128 6.395 8.930 7.353 1.00 0.00 H ATOM 56 HG2 ARG A 128 5.213 10.361 9.419 1.00 0.00 H ATOM 57 HG3 ARG A 128 6.924 10.788 9.498 1.00 0.00 H ATOM 58 HD2 ARG A 128 6.249 12.328 7.966 1.00 0.00 H ATOM 59 HD3 ARG A 128 6.596 10.991 6.871 1.00 0.00 H ATOM 60 HE ARG A 128 3.986 10.628 7.493 1.00 0.00 H ATOM 61 HH11 ARG A 128 5.806 13.351 6.287 1.00 0.00 H ATOM 62 HH12 ARG A 128 4.469 14.016 5.411 1.00 0.00 H ATOM 63 HH21 ARG A 128 2.227 11.501 6.339 1.00 0.00 H ATOM 64 HH22 ARG A 128 2.436 12.966 5.440 1.00 0.00 H ATOM 65 N VAL A 129 4.869 6.637 7.164 1.00 0.00 N ATOM 66 CA VAL A 129 4.796 5.494 6.262 1.00 0.00 C ATOM 67 C VAL A 129 5.364 5.841 4.890 1.00 0.00 C ATOM 68 O VAL A 129 5.461 7.013 4.527 1.00 0.00 O ATOM 69 CB VAL A 129 3.346 5.001 6.095 1.00 0.00 C ATOM 70 CG1 VAL A 129 3.318 3.659 5.380 1.00 0.00 C ATOM 71 CG2 VAL A 129 2.652 4.907 7.446 1.00 0.00 C ATOM 72 H VAL A 129 4.308 7.422 6.989 1.00 0.00 H ATOM 73 HA VAL A 129 5.380 4.693 6.691 1.00 0.00 H ATOM 74 HB VAL A 129 2.811 5.717 5.489 1.00 0.00 H ATOM 75 HG11 VAL A 129 4.212 3.103 5.622 1.00 0.00 H ATOM 76 HG12 VAL A 129 2.450 3.100 5.697 1.00 0.00 H ATOM 77 HG13 VAL A 129 3.272 3.820 4.313 1.00 0.00 H ATOM 78 HG21 VAL A 129 2.743 5.851 7.964 1.00 0.00 H ATOM 79 HG22 VAL A 129 1.608 4.677 7.299 1.00 0.00 H ATOM 80 HG23 VAL A 129 3.113 4.127 8.035 1.00 0.00 H ATOM 81 N ILE A 130 5.736 4.816 4.132 1.00 0.00 N ATOM 82 CA ILE A 130 6.295 5.014 2.800 1.00 0.00 C ATOM 83 C ILE A 130 5.479 4.273 1.744 1.00 0.00 C ATOM 84 O ILE A 130 5.366 3.048 1.779 1.00 0.00 O ATOM 85 CB ILE A 130 7.758 4.537 2.726 1.00 0.00 C ATOM 86 CG1 ILE A 130 8.559 5.084 3.912 1.00 0.00 C ATOM 87 CG2 ILE A 130 8.388 4.964 1.409 1.00 0.00 C ATOM 88 CD1 ILE A 130 9.096 4.005 4.827 1.00 0.00 C ATOM 89 H ILE A 130 5.633 3.904 4.476 1.00 0.00 H ATOM 90 HA ILE A 130 6.271 6.071 2.582 1.00 0.00 H ATOM 91 HB ILE A 130 7.764 3.458 2.766 1.00 0.00 H ATOM 92 HG12 ILE A 130 9.400 5.651 3.540 1.00 0.00 H ATOM 93 HG13 ILE A 130 7.926 5.734 4.499 1.00 0.00 H ATOM 94 HG21 ILE A 130 8.250 6.027 1.272 1.00 0.00 H ATOM 95 HG22 ILE A 130 9.444 4.737 1.423 1.00 0.00 H ATOM 96 HG23 ILE A 130 7.916 4.432 0.596 1.00 0.00 H ATOM 97 HD11 ILE A 130 8.893 3.036 4.398 1.00 0.00 H ATOM 98 HD12 ILE A 130 10.162 4.131 4.944 1.00 0.00 H ATOM 99 HD13 ILE A 130 8.617 4.080 5.792 1.00 0.00 H ATOM 100 N ALA A 131 4.913 5.026 0.807 1.00 0.00 N ATOM 101 CA ALA A 131 4.109 4.443 -0.260 1.00 0.00 C ATOM 102 C ALA A 131 3.784 5.476 -1.330 1.00 0.00 C ATOM 103 O ALA A 131 3.895 6.679 -1.099 1.00 0.00 O ATOM 104 CB ALA A 131 2.826 3.854 0.306 1.00 0.00 C ATOM 105 H ALA A 131 5.040 5.998 0.832 1.00 0.00 H ATOM 106 HA ALA A 131 4.679 3.641 -0.707 1.00 0.00 H ATOM 107 HB1 ALA A 131 2.461 3.084 -0.359 1.00 0.00 H ATOM 108 HB2 ALA A 131 2.080 4.633 0.399 1.00 0.00 H ATOM 109 HB3 ALA A 131 3.024 3.426 1.278 1.00 0.00 H ATOM 110 N MET A 132 3.378 4.999 -2.502 1.00 0.00 N ATOM 111 CA MET A 132 3.032 5.887 -3.603 1.00 0.00 C ATOM 112 C MET A 132 1.674 6.539 -3.359 1.00 0.00 C ATOM 113 O MET A 132 0.766 5.919 -2.801 1.00 0.00 O ATOM 114 CB MET A 132 3.013 5.120 -4.927 1.00 0.00 C ATOM 115 CG MET A 132 4.153 4.125 -5.074 1.00 0.00 C ATOM 116 SD MET A 132 4.252 3.420 -6.730 1.00 0.00 S ATOM 117 CE MET A 132 4.260 4.905 -7.731 1.00 0.00 C ATOM 118 H MET A 132 3.305 4.029 -2.626 1.00 0.00 H ATOM 119 HA MET A 132 3.786 6.658 -3.654 1.00 0.00 H ATOM 120 HB2 MET A 132 2.081 4.582 -5.006 1.00 0.00 H ATOM 121 HB3 MET A 132 3.078 5.829 -5.740 1.00 0.00 H ATOM 122 HG2 MET A 132 5.083 4.629 -4.857 1.00 0.00 H ATOM 123 HG3 MET A 132 4.006 3.323 -4.364 1.00 0.00 H ATOM 124 HE1 MET A 132 4.526 5.752 -7.116 1.00 0.00 H ATOM 125 HE2 MET A 132 4.980 4.798 -8.529 1.00 0.00 H ATOM 126 HE3 MET A 132 3.277 5.061 -8.152 1.00 0.00 H ATOM 127 N PRO A 133 1.514 7.808 -3.773 1.00 0.00 N ATOM 128 CA PRO A 133 0.259 8.540 -3.591 1.00 0.00 C ATOM 129 C PRO A 133 -0.952 7.740 -4.054 1.00 0.00 C ATOM 130 O PRO A 133 -1.946 7.646 -3.340 1.00 0.00 O ATOM 131 CB PRO A 133 0.447 9.784 -4.460 1.00 0.00 C ATOM 132 CG PRO A 133 1.921 9.997 -4.497 1.00 0.00 C ATOM 133 CD PRO A 133 2.541 8.627 -4.445 1.00 0.00 C ATOM 134 HA PRO A 133 0.120 8.832 -2.560 1.00 0.00 H ATOM 135 HB2 PRO A 133 0.048 9.601 -5.446 1.00 0.00 H ATOM 136 HB3 PRO A 133 -0.061 10.623 -4.007 1.00 0.00 H ATOM 137 HG2 PRO A 133 2.196 10.499 -5.413 1.00 0.00 H ATOM 138 HG3 PRO A 133 2.229 10.580 -3.641 1.00 0.00 H ATOM 139 HD2 PRO A 133 2.732 8.261 -5.444 1.00 0.00 H ATOM 140 HD3 PRO A 133 3.454 8.647 -3.869 1.00 0.00 H ATOM 141 N SER A 134 -0.858 7.162 -5.249 1.00 0.00 N ATOM 142 CA SER A 134 -1.953 6.372 -5.800 1.00 0.00 C ATOM 143 C SER A 134 -2.220 5.147 -4.936 1.00 0.00 C ATOM 144 O SER A 134 -3.356 4.682 -4.839 1.00 0.00 O ATOM 145 CB SER A 134 -1.630 5.942 -7.232 1.00 0.00 C ATOM 146 OG SER A 134 -2.132 6.877 -8.172 1.00 0.00 O ATOM 147 H SER A 134 -0.035 7.270 -5.770 1.00 0.00 H ATOM 148 HA SER A 134 -2.841 6.990 -5.810 1.00 0.00 H ATOM 149 HB2 SER A 134 -0.560 5.870 -7.352 1.00 0.00 H ATOM 150 HB3 SER A 134 -2.080 4.979 -7.426 1.00 0.00 H ATOM 151 HG SER A 134 -1.930 7.768 -7.876 1.00 0.00 H ATOM 152 N VAL A 135 -1.175 4.636 -4.295 1.00 0.00 N ATOM 153 CA VAL A 135 -1.319 3.479 -3.426 1.00 0.00 C ATOM 154 C VAL A 135 -2.155 3.845 -2.210 1.00 0.00 C ATOM 155 O VAL A 135 -3.011 3.076 -1.776 1.00 0.00 O ATOM 156 CB VAL A 135 0.048 2.937 -2.968 1.00 0.00 C ATOM 157 CG1 VAL A 135 -0.125 1.728 -2.058 1.00 0.00 C ATOM 158 CG2 VAL A 135 0.899 2.584 -4.175 1.00 0.00 C ATOM 159 H VAL A 135 -0.295 5.054 -4.398 1.00 0.00 H ATOM 160 HA VAL A 135 -1.827 2.705 -3.980 1.00 0.00 H ATOM 161 HB VAL A 135 0.554 3.712 -2.411 1.00 0.00 H ATOM 162 HG11 VAL A 135 -0.818 1.971 -1.266 1.00 0.00 H ATOM 163 HG12 VAL A 135 -0.508 0.899 -2.631 1.00 0.00 H ATOM 164 HG13 VAL A 135 0.830 1.460 -1.631 1.00 0.00 H ATOM 165 HG21 VAL A 135 0.525 3.108 -5.041 1.00 0.00 H ATOM 166 HG22 VAL A 135 1.923 2.873 -3.991 1.00 0.00 H ATOM 167 HG23 VAL A 135 0.851 1.519 -4.350 1.00 0.00 H ATOM 168 N ARG A 136 -1.911 5.037 -1.679 1.00 0.00 N ATOM 169 CA ARG A 136 -2.659 5.515 -0.525 1.00 0.00 C ATOM 170 C ARG A 136 -4.125 5.688 -0.897 1.00 0.00 C ATOM 171 O ARG A 136 -5.019 5.279 -0.156 1.00 0.00 O ATOM 172 CB ARG A 136 -2.079 6.836 -0.019 1.00 0.00 C ATOM 173 CG ARG A 136 -0.898 6.660 0.922 1.00 0.00 C ATOM 174 CD ARG A 136 -1.312 6.829 2.377 1.00 0.00 C ATOM 175 NE ARG A 136 -0.428 7.744 3.095 1.00 0.00 N ATOM 176 CZ ARG A 136 -0.510 9.070 3.014 1.00 0.00 C ATOM 177 NH1 ARG A 136 -1.431 9.639 2.245 1.00 0.00 N ATOM 178 NH2 ARG A 136 0.329 9.830 3.703 1.00 0.00 N ATOM 179 H ARG A 136 -1.222 5.612 -2.081 1.00 0.00 H ATOM 180 HA ARG A 136 -2.582 4.769 0.252 1.00 0.00 H ATOM 181 HB2 ARG A 136 -1.753 7.421 -0.867 1.00 0.00 H ATOM 182 HB3 ARG A 136 -2.853 7.378 0.505 1.00 0.00 H ATOM 183 HG2 ARG A 136 -0.485 5.670 0.786 1.00 0.00 H ATOM 184 HG3 ARG A 136 -0.148 7.399 0.681 1.00 0.00 H ATOM 185 HD2 ARG A 136 -2.318 7.218 2.410 1.00 0.00 H ATOM 186 HD3 ARG A 136 -1.285 5.863 2.862 1.00 0.00 H ATOM 187 HE ARG A 136 0.262 7.351 3.669 1.00 0.00 H ATOM 188 HH11 ARG A 136 -2.067 9.071 1.722 1.00 0.00 H ATOM 189 HH12 ARG A 136 -1.488 10.635 2.188 1.00 0.00 H ATOM 190 HH21 ARG A 136 1.024 9.407 4.284 1.00 0.00 H ATOM 191 HH22 ARG A 136 0.268 10.826 3.642 1.00 0.00 H ATOM 192 N LYS A 137 -4.364 6.271 -2.069 1.00 0.00 N ATOM 193 CA LYS A 137 -5.729 6.467 -2.553 1.00 0.00 C ATOM 194 C LYS A 137 -6.366 5.113 -2.805 1.00 0.00 C ATOM 195 O LYS A 137 -7.530 4.886 -2.480 1.00 0.00 O ATOM 196 CB LYS A 137 -5.768 7.292 -3.849 1.00 0.00 C ATOM 197 CG LYS A 137 -4.552 8.165 -4.074 1.00 0.00 C ATOM 198 CD LYS A 137 -4.328 9.125 -2.915 1.00 0.00 C ATOM 199 CE LYS A 137 -4.939 10.488 -3.197 1.00 0.00 C ATOM 200 NZ LYS A 137 -6.367 10.385 -3.607 1.00 0.00 N ATOM 201 H LYS A 137 -3.606 6.555 -2.620 1.00 0.00 H ATOM 202 HA LYS A 137 -6.287 6.981 -1.784 1.00 0.00 H ATOM 203 HB2 LYS A 137 -5.847 6.616 -4.688 1.00 0.00 H ATOM 204 HB3 LYS A 137 -6.641 7.927 -3.829 1.00 0.00 H ATOM 205 HG2 LYS A 137 -3.692 7.526 -4.179 1.00 0.00 H ATOM 206 HG3 LYS A 137 -4.692 8.733 -4.981 1.00 0.00 H ATOM 207 HD2 LYS A 137 -4.786 8.714 -2.027 1.00 0.00 H ATOM 208 HD3 LYS A 137 -3.268 9.243 -2.755 1.00 0.00 H ATOM 209 HE2 LYS A 137 -4.873 11.090 -2.302 1.00 0.00 H ATOM 210 HE3 LYS A 137 -4.379 10.962 -3.990 1.00 0.00 H ATOM 211 HZ1 LYS A 137 -6.451 9.810 -4.470 1.00 0.00 H ATOM 212 HZ2 LYS A 137 -6.924 9.938 -2.850 1.00 0.00 H ATOM 213 HZ3 LYS A 137 -6.755 11.331 -3.795 1.00 0.00 H ATOM 214 N TRP A 138 -5.579 4.210 -3.383 1.00 0.00 N ATOM 215 CA TRP A 138 -6.050 2.865 -3.678 1.00 0.00 C ATOM 216 C TRP A 138 -6.518 2.178 -2.400 1.00 0.00 C ATOM 217 O TRP A 138 -7.632 1.656 -2.334 1.00 0.00 O ATOM 218 CB TRP A 138 -4.936 2.062 -4.355 1.00 0.00 C ATOM 219 CG TRP A 138 -5.213 0.595 -4.442 1.00 0.00 C ATOM 220 CD1 TRP A 138 -4.550 -0.397 -3.785 1.00 0.00 C ATOM 221 CD2 TRP A 138 -6.221 -0.046 -5.230 1.00 0.00 C ATOM 222 NE1 TRP A 138 -5.082 -1.620 -4.116 1.00 0.00 N ATOM 223 CE2 TRP A 138 -6.111 -1.430 -5.003 1.00 0.00 C ATOM 224 CE3 TRP A 138 -7.206 0.417 -6.107 1.00 0.00 C ATOM 225 CZ2 TRP A 138 -6.949 -2.356 -5.619 1.00 0.00 C ATOM 226 CZ3 TRP A 138 -8.037 -0.502 -6.719 1.00 0.00 C ATOM 227 CH2 TRP A 138 -7.905 -1.874 -6.472 1.00 0.00 C ATOM 228 H TRP A 138 -4.652 4.457 -3.612 1.00 0.00 H ATOM 229 HA TRP A 138 -6.886 2.947 -4.350 1.00 0.00 H ATOM 230 HB2 TRP A 138 -4.797 2.432 -5.359 1.00 0.00 H ATOM 231 HB3 TRP A 138 -4.019 2.196 -3.799 1.00 0.00 H ATOM 232 HD1 TRP A 138 -3.728 -0.226 -3.108 1.00 0.00 H ATOM 233 HE1 TRP A 138 -4.776 -2.485 -3.773 1.00 0.00 H ATOM 234 HE3 TRP A 138 -7.324 1.471 -6.310 1.00 0.00 H ATOM 235 HZ2 TRP A 138 -6.859 -3.417 -5.440 1.00 0.00 H ATOM 236 HZ3 TRP A 138 -8.804 -0.162 -7.399 1.00 0.00 H ATOM 237 HH2 TRP A 138 -8.576 -2.556 -6.973 1.00 0.00 H ATOM 238 N ALA A 139 -5.670 2.203 -1.380 1.00 0.00 N ATOM 239 CA ALA A 139 -6.010 1.603 -0.101 1.00 0.00 C ATOM 240 C ALA A 139 -7.209 2.320 0.504 1.00 0.00 C ATOM 241 O ALA A 139 -8.181 1.690 0.917 1.00 0.00 O ATOM 242 CB ALA A 139 -4.818 1.660 0.844 1.00 0.00 C ATOM 243 H ALA A 139 -4.805 2.646 -1.486 1.00 0.00 H ATOM 244 HA ALA A 139 -6.263 0.567 -0.269 1.00 0.00 H ATOM 245 HB1 ALA A 139 -3.912 1.463 0.292 1.00 0.00 H ATOM 246 HB2 ALA A 139 -4.761 2.643 1.291 1.00 0.00 H ATOM 247 HB3 ALA A 139 -4.937 0.919 1.620 1.00 0.00 H ATOM 248 N ARG A 140 -7.137 3.645 0.535 1.00 0.00 N ATOM 249 CA ARG A 140 -8.218 4.461 1.074 1.00 0.00 C ATOM 250 C ARG A 140 -9.531 4.163 0.356 1.00 0.00 C ATOM 251 O ARG A 140 -10.609 4.278 0.940 1.00 0.00 O ATOM 252 CB ARG A 140 -7.876 5.946 0.940 1.00 0.00 C ATOM 253 CG ARG A 140 -8.624 6.836 1.918 1.00 0.00 C ATOM 254 CD ARG A 140 -8.245 8.298 1.739 1.00 0.00 C ATOM 255 NE ARG A 140 -8.693 9.122 2.859 1.00 0.00 N ATOM 256 CZ ARG A 140 -9.939 9.569 3.000 1.00 0.00 C ATOM 257 NH1 ARG A 140 -10.865 9.270 2.098 1.00 0.00 N ATOM 258 NH2 ARG A 140 -10.260 10.316 4.047 1.00 0.00 N ATOM 259 H ARG A 140 -6.340 4.088 0.178 1.00 0.00 H ATOM 260 HA ARG A 140 -8.330 4.218 2.120 1.00 0.00 H ATOM 261 HB2 ARG A 140 -6.817 6.076 1.107 1.00 0.00 H ATOM 262 HB3 ARG A 140 -8.116 6.269 -0.062 1.00 0.00 H ATOM 263 HG2 ARG A 140 -9.686 6.728 1.751 1.00 0.00 H ATOM 264 HG3 ARG A 140 -8.382 6.531 2.926 1.00 0.00 H ATOM 265 HD2 ARG A 140 -7.171 8.370 1.659 1.00 0.00 H ATOM 266 HD3 ARG A 140 -8.698 8.665 0.830 1.00 0.00 H ATOM 267 HE ARG A 140 -8.030 9.356 3.542 1.00 0.00 H ATOM 268 HH11 ARG A 140 -10.629 8.707 1.306 1.00 0.00 H ATOM 269 HH12 ARG A 140 -11.799 9.609 2.210 1.00 0.00 H ATOM 270 HH21 ARG A 140 -9.566 10.543 4.732 1.00 0.00 H ATOM 271 HH22 ARG A 140 -11.197 10.652 4.154 1.00 0.00 H ATOM 272 N GLU A 141 -9.434 3.777 -0.914 1.00 0.00 N ATOM 273 CA GLU A 141 -10.616 3.460 -1.707 1.00 0.00 C ATOM 274 C GLU A 141 -11.209 2.120 -1.285 1.00 0.00 C ATOM 275 O GLU A 141 -12.425 1.984 -1.149 1.00 0.00 O ATOM 276 CB GLU A 141 -10.263 3.430 -3.195 1.00 0.00 C ATOM 277 CG GLU A 141 -10.469 4.764 -3.895 1.00 0.00 C ATOM 278 CD GLU A 141 -10.310 4.664 -5.399 1.00 0.00 C ATOM 279 OE1 GLU A 141 -9.216 4.266 -5.855 1.00 0.00 O ATOM 280 OE2 GLU A 141 -11.277 4.982 -6.122 1.00 0.00 O ATOM 281 H GLU A 141 -8.546 3.700 -1.326 1.00 0.00 H ATOM 282 HA GLU A 141 -11.348 4.235 -1.534 1.00 0.00 H ATOM 283 HB2 GLU A 141 -9.226 3.148 -3.303 1.00 0.00 H ATOM 284 HB3 GLU A 141 -10.881 2.692 -3.685 1.00 0.00 H ATOM 285 HG2 GLU A 141 -11.465 5.120 -3.678 1.00 0.00 H ATOM 286 HG3 GLU A 141 -9.745 5.471 -3.517 1.00 0.00 H ATOM 287 N LYS A 142 -10.344 1.133 -1.080 1.00 0.00 N ATOM 288 CA LYS A 142 -10.784 -0.198 -0.674 1.00 0.00 C ATOM 289 C LYS A 142 -10.973 -0.288 0.842 1.00 0.00 C ATOM 290 O LYS A 142 -11.419 -1.313 1.357 1.00 0.00 O ATOM 291 CB LYS A 142 -9.776 -1.252 -1.138 1.00 0.00 C ATOM 292 CG LYS A 142 -10.326 -2.194 -2.197 1.00 0.00 C ATOM 293 CD LYS A 142 -10.112 -1.641 -3.597 1.00 0.00 C ATOM 294 CE LYS A 142 -10.632 -2.599 -4.658 1.00 0.00 C ATOM 295 NZ LYS A 142 -9.823 -3.848 -4.725 1.00 0.00 N ATOM 296 H LYS A 142 -9.386 1.302 -1.206 1.00 0.00 H ATOM 297 HA LYS A 142 -11.733 -0.391 -1.152 1.00 0.00 H ATOM 298 HB2 LYS A 142 -8.911 -0.751 -1.547 1.00 0.00 H ATOM 299 HB3 LYS A 142 -9.468 -1.844 -0.287 1.00 0.00 H ATOM 300 HG2 LYS A 142 -9.821 -3.145 -2.116 1.00 0.00 H ATOM 301 HG3 LYS A 142 -11.384 -2.329 -2.030 1.00 0.00 H ATOM 302 HD2 LYS A 142 -10.637 -0.702 -3.687 1.00 0.00 H ATOM 303 HD3 LYS A 142 -9.056 -1.483 -3.754 1.00 0.00 H ATOM 304 HE2 LYS A 142 -11.654 -2.854 -4.424 1.00 0.00 H ATOM 305 HE3 LYS A 142 -10.597 -2.105 -5.618 1.00 0.00 H ATOM 306 HZ1 LYS A 142 -9.264 -3.960 -3.855 1.00 0.00 H ATOM 307 HZ2 LYS A 142 -10.448 -4.673 -4.831 1.00 0.00 H ATOM 308 HZ3 LYS A 142 -9.177 -3.812 -5.539 1.00 0.00 H ATOM 309 N GLY A 143 -10.629 0.784 1.554 1.00 0.00 N ATOM 310 CA GLY A 143 -10.770 0.789 2.998 1.00 0.00 C ATOM 311 C GLY A 143 -9.474 0.444 3.713 1.00 0.00 C ATOM 312 O GLY A 143 -9.380 0.573 4.933 1.00 0.00 O ATOM 313 H GLY A 143 -10.275 1.574 1.096 1.00 0.00 H ATOM 314 HA2 GLY A 143 -11.524 0.069 3.278 1.00 0.00 H ATOM 315 HA3 GLY A 143 -11.091 1.771 3.313 1.00 0.00 H ATOM 316 N VAL A 144 -8.476 0.006 2.953 1.00 0.00 N ATOM 317 CA VAL A 144 -7.183 -0.359 3.518 1.00 0.00 C ATOM 318 C VAL A 144 -6.338 0.875 3.810 1.00 0.00 C ATOM 319 O VAL A 144 -6.382 1.861 3.075 1.00 0.00 O ATOM 320 CB VAL A 144 -6.393 -1.280 2.570 1.00 0.00 C ATOM 321 CG1 VAL A 144 -5.159 -1.827 3.270 1.00 0.00 C ATOM 322 CG2 VAL A 144 -7.275 -2.413 2.065 1.00 0.00 C ATOM 323 H VAL A 144 -8.611 -0.075 1.986 1.00 0.00 H ATOM 324 HA VAL A 144 -7.359 -0.891 4.440 1.00 0.00 H ATOM 325 HB VAL A 144 -6.068 -0.695 1.717 1.00 0.00 H ATOM 326 HG11 VAL A 144 -5.367 -1.945 4.325 1.00 0.00 H ATOM 327 HG12 VAL A 144 -4.897 -2.785 2.846 1.00 0.00 H ATOM 328 HG13 VAL A 144 -4.336 -1.139 3.140 1.00 0.00 H ATOM 329 HG21 VAL A 144 -8.165 -2.476 2.674 1.00 0.00 H ATOM 330 HG22 VAL A 144 -7.554 -2.221 1.039 1.00 0.00 H ATOM 331 HG23 VAL A 144 -6.733 -3.346 2.121 1.00 0.00 H ATOM 332 N ASP A 145 -5.560 0.808 4.884 1.00 0.00 N ATOM 333 CA ASP A 145 -4.691 1.912 5.271 1.00 0.00 C ATOM 334 C ASP A 145 -3.231 1.557 5.009 1.00 0.00 C ATOM 335 O ASP A 145 -2.781 0.461 5.332 1.00 0.00 O ATOM 336 CB ASP A 145 -4.891 2.254 6.749 1.00 0.00 C ATOM 337 CG ASP A 145 -4.387 3.641 7.095 1.00 0.00 C ATOM 338 OD1 ASP A 145 -3.190 3.912 6.866 1.00 0.00 O ATOM 339 OD2 ASP A 145 -5.190 4.457 7.595 1.00 0.00 O ATOM 340 H ASP A 145 -5.564 -0.008 5.426 1.00 0.00 H ATOM 341 HA ASP A 145 -4.956 2.770 4.671 1.00 0.00 H ATOM 342 HB2 ASP A 145 -5.943 2.204 6.985 1.00 0.00 H ATOM 343 HB3 ASP A 145 -4.356 1.536 7.354 1.00 0.00 H ATOM 344 N ILE A 146 -2.493 2.486 4.418 1.00 0.00 N ATOM 345 CA ILE A 146 -1.087 2.254 4.116 1.00 0.00 C ATOM 346 C ILE A 146 -0.294 1.961 5.389 1.00 0.00 C ATOM 347 O ILE A 146 0.648 1.170 5.382 1.00 0.00 O ATOM 348 CB ILE A 146 -0.469 3.461 3.377 1.00 0.00 C ATOM 349 CG1 ILE A 146 0.632 2.994 2.429 1.00 0.00 C ATOM 350 CG2 ILE A 146 0.071 4.495 4.360 1.00 0.00 C ATOM 351 CD1 ILE A 146 0.103 2.366 1.157 1.00 0.00 C ATOM 352 H ILE A 146 -2.901 3.343 4.177 1.00 0.00 H ATOM 353 HA ILE A 146 -1.026 1.393 3.465 1.00 0.00 H ATOM 354 HB ILE A 146 -1.249 3.931 2.798 1.00 0.00 H ATOM 355 HG12 ILE A 146 1.242 3.839 2.153 1.00 0.00 H ATOM 356 HG13 ILE A 146 1.246 2.261 2.931 1.00 0.00 H ATOM 357 HG21 ILE A 146 -0.704 4.766 5.060 1.00 0.00 H ATOM 358 HG22 ILE A 146 0.911 4.079 4.896 1.00 0.00 H ATOM 359 HG23 ILE A 146 0.390 5.374 3.819 1.00 0.00 H ATOM 360 HD11 ILE A 146 -0.960 2.542 1.086 1.00 0.00 H ATOM 361 HD12 ILE A 146 0.597 2.806 0.304 1.00 0.00 H ATOM 362 HD13 ILE A 146 0.291 1.303 1.175 1.00 0.00 H ATOM 363 N ARG A 147 -0.685 2.619 6.474 1.00 0.00 N ATOM 364 CA ARG A 147 -0.017 2.452 7.763 1.00 0.00 C ATOM 365 C ARG A 147 0.022 0.988 8.207 1.00 0.00 C ATOM 366 O ARG A 147 0.848 0.614 9.039 1.00 0.00 O ATOM 367 CB ARG A 147 -0.717 3.295 8.831 1.00 0.00 C ATOM 368 CG ARG A 147 -0.775 4.776 8.496 1.00 0.00 C ATOM 369 CD ARG A 147 -1.880 5.479 9.271 1.00 0.00 C ATOM 370 NE ARG A 147 -1.874 5.114 10.686 1.00 0.00 N ATOM 371 CZ ARG A 147 -2.915 5.282 11.499 1.00 0.00 C ATOM 372 NH1 ARG A 147 -4.044 5.810 11.043 1.00 0.00 N ATOM 373 NH2 ARG A 147 -2.826 4.921 12.772 1.00 0.00 N ATOM 374 H ARG A 147 -1.439 3.243 6.404 1.00 0.00 H ATOM 375 HA ARG A 147 0.997 2.806 7.654 1.00 0.00 H ATOM 376 HB2 ARG A 147 -1.728 2.935 8.952 1.00 0.00 H ATOM 377 HB3 ARG A 147 -0.190 3.179 9.766 1.00 0.00 H ATOM 378 HG2 ARG A 147 0.172 5.230 8.749 1.00 0.00 H ATOM 379 HG3 ARG A 147 -0.961 4.890 7.439 1.00 0.00 H ATOM 380 HD2 ARG A 147 -1.740 6.546 9.183 1.00 0.00 H ATOM 381 HD3 ARG A 147 -2.832 5.205 8.841 1.00 0.00 H ATOM 382 HE ARG A 147 -1.052 4.724 11.049 1.00 0.00 H ATOM 383 HH11 ARG A 147 -4.117 6.085 10.085 1.00 0.00 H ATOM 384 HH12 ARG A 147 -4.821 5.933 11.659 1.00 0.00 H ATOM 385 HH21 ARG A 147 -1.977 4.523 13.121 1.00 0.00 H ATOM 386 HH22 ARG A 147 -3.606 5.047 13.383 1.00 0.00 H ATOM 387 N LEU A 148 -0.869 0.162 7.661 1.00 0.00 N ATOM 388 CA LEU A 148 -0.909 -1.253 8.029 1.00 0.00 C ATOM 389 C LEU A 148 -0.446 -2.145 6.883 1.00 0.00 C ATOM 390 O LEU A 148 -0.846 -3.304 6.791 1.00 0.00 O ATOM 391 CB LEU A 148 -2.317 -1.671 8.465 1.00 0.00 C ATOM 392 CG LEU A 148 -3.456 -1.069 7.646 1.00 0.00 C ATOM 393 CD1 LEU A 148 -3.699 -1.887 6.389 1.00 0.00 C ATOM 394 CD2 LEU A 148 -4.726 -0.985 8.477 1.00 0.00 C ATOM 395 H LEU A 148 -1.507 0.509 7.004 1.00 0.00 H ATOM 396 HA LEU A 148 -0.239 -1.390 8.861 1.00 0.00 H ATOM 397 HB2 LEU A 148 -2.386 -2.749 8.396 1.00 0.00 H ATOM 398 HB3 LEU A 148 -2.453 -1.383 9.496 1.00 0.00 H ATOM 399 HG LEU A 148 -3.182 -0.071 7.352 1.00 0.00 H ATOM 400 HD11 LEU A 148 -2.781 -2.365 6.085 1.00 0.00 H ATOM 401 HD12 LEU A 148 -4.446 -2.640 6.592 1.00 0.00 H ATOM 402 HD13 LEU A 148 -4.049 -1.241 5.599 1.00 0.00 H ATOM 403 HD21 LEU A 148 -4.710 -1.752 9.237 1.00 0.00 H ATOM 404 HD22 LEU A 148 -4.786 -0.014 8.944 1.00 0.00 H ATOM 405 HD23 LEU A 148 -5.582 -1.131 7.835 1.00 0.00 H ATOM 406 N VAL A 149 0.397 -1.605 6.011 1.00 0.00 N ATOM 407 CA VAL A 149 0.903 -2.370 4.878 1.00 0.00 C ATOM 408 C VAL A 149 2.423 -2.295 4.795 1.00 0.00 C ATOM 409 O VAL A 149 2.991 -1.233 4.542 1.00 0.00 O ATOM 410 CB VAL A 149 0.298 -1.880 3.549 1.00 0.00 C ATOM 411 CG1 VAL A 149 0.690 -2.810 2.414 1.00 0.00 C ATOM 412 CG2 VAL A 149 -1.216 -1.768 3.656 1.00 0.00 C ATOM 413 H VAL A 149 0.686 -0.676 6.132 1.00 0.00 H ATOM 414 HA VAL A 149 0.613 -3.401 5.020 1.00 0.00 H ATOM 415 HB VAL A 149 0.697 -0.898 3.335 1.00 0.00 H ATOM 416 HG11 VAL A 149 0.745 -3.824 2.783 1.00 0.00 H ATOM 417 HG12 VAL A 149 -0.049 -2.753 1.629 1.00 0.00 H ATOM 418 HG13 VAL A 149 1.654 -2.517 2.023 1.00 0.00 H ATOM 419 HG21 VAL A 149 -1.499 -1.638 4.690 1.00 0.00 H ATOM 420 HG22 VAL A 149 -1.556 -0.919 3.080 1.00 0.00 H ATOM 421 HG23 VAL A 149 -1.671 -2.670 3.270 1.00 0.00 H ATOM 422 N GLN A 150 3.076 -3.433 5.006 1.00 0.00 N ATOM 423 CA GLN A 150 4.531 -3.502 4.953 1.00 0.00 C ATOM 424 C GLN A 150 5.018 -3.521 3.508 1.00 0.00 C ATOM 425 O GLN A 150 5.393 -4.569 2.982 1.00 0.00 O ATOM 426 CB GLN A 150 5.031 -4.746 5.690 1.00 0.00 C ATOM 427 CG GLN A 150 6.544 -4.883 5.697 1.00 0.00 C ATOM 428 CD GLN A 150 7.010 -6.168 6.354 1.00 0.00 C ATOM 429 OE1 GLN A 150 6.287 -7.164 6.378 1.00 0.00 O ATOM 430 NE2 GLN A 150 8.224 -6.152 6.891 1.00 0.00 N ATOM 431 H GLN A 150 2.566 -4.247 5.202 1.00 0.00 H ATOM 432 HA GLN A 150 4.923 -2.622 5.441 1.00 0.00 H ATOM 433 HB2 GLN A 150 4.690 -4.704 6.715 1.00 0.00 H ATOM 434 HB3 GLN A 150 4.613 -5.622 5.217 1.00 0.00 H ATOM 435 HG2 GLN A 150 6.900 -4.869 4.677 1.00 0.00 H ATOM 436 HG3 GLN A 150 6.967 -4.047 6.235 1.00 0.00 H ATOM 437 HE21 GLN A 150 8.744 -5.324 6.836 1.00 0.00 H ATOM 438 HE22 GLN A 150 8.550 -6.970 7.323 1.00 0.00 H ATOM 439 N GLY A 151 5.006 -2.355 2.869 1.00 0.00 N ATOM 440 CA GLY A 151 5.445 -2.258 1.489 1.00 0.00 C ATOM 441 C GLY A 151 6.846 -2.803 1.283 1.00 0.00 C ATOM 442 O GLY A 151 7.717 -2.633 2.135 1.00 0.00 O ATOM 443 H GLY A 151 4.694 -1.554 3.341 1.00 0.00 H ATOM 444 HA2 GLY A 151 5.427 -1.220 1.190 1.00 0.00 H ATOM 445 HA3 GLY A 151 4.760 -2.813 0.865 1.00 0.00 H ATOM 446 N THR A 152 7.061 -3.459 0.147 1.00 0.00 N ATOM 447 CA THR A 152 8.366 -4.031 -0.169 1.00 0.00 C ATOM 448 C THR A 152 8.958 -3.386 -1.420 1.00 0.00 C ATOM 449 O THR A 152 9.775 -3.993 -2.114 1.00 0.00 O ATOM 450 CB THR A 152 8.247 -5.543 -0.370 1.00 0.00 C ATOM 451 OG1 THR A 152 7.591 -5.836 -1.591 1.00 0.00 O ATOM 452 CG2 THR A 152 7.484 -6.235 0.739 1.00 0.00 C ATOM 453 H THR A 152 6.327 -3.561 -0.493 1.00 0.00 H ATOM 454 HA THR A 152 9.024 -3.839 0.664 1.00 0.00 H ATOM 455 HB THR A 152 9.239 -5.970 -0.406 1.00 0.00 H ATOM 456 HG1 THR A 152 7.943 -6.653 -1.955 1.00 0.00 H ATOM 457 HG21 THR A 152 6.742 -5.561 1.141 1.00 0.00 H ATOM 458 HG22 THR A 152 6.997 -7.115 0.346 1.00 0.00 H ATOM 459 HG23 THR A 152 8.170 -6.523 1.522 1.00 0.00 H ATOM 460 N GLY A 153 8.542 -2.156 -1.703 1.00 0.00 N ATOM 461 CA GLY A 153 9.044 -1.455 -2.870 1.00 0.00 C ATOM 462 C GLY A 153 10.437 -0.897 -2.655 1.00 0.00 C ATOM 463 O GLY A 153 10.600 0.169 -2.061 1.00 0.00 O ATOM 464 H GLY A 153 7.889 -1.720 -1.116 1.00 0.00 H ATOM 465 HA2 GLY A 153 8.375 -0.640 -3.103 1.00 0.00 H ATOM 466 HA3 GLY A 153 9.067 -2.138 -3.706 1.00 0.00 H ATOM 467 N LYS A 154 11.443 -1.621 -3.139 1.00 0.00 N ATOM 468 CA LYS A 154 12.835 -1.201 -3.002 1.00 0.00 C ATOM 469 C LYS A 154 13.190 -0.924 -1.540 1.00 0.00 C ATOM 470 O LYS A 154 13.675 -1.808 -0.834 1.00 0.00 O ATOM 471 CB LYS A 154 13.104 0.039 -3.860 1.00 0.00 C ATOM 472 CG LYS A 154 13.648 -0.284 -5.241 1.00 0.00 C ATOM 473 CD LYS A 154 15.063 -0.836 -5.168 1.00 0.00 C ATOM 474 CE LYS A 154 16.071 0.251 -4.828 1.00 0.00 C ATOM 475 NZ LYS A 154 16.685 0.040 -3.489 1.00 0.00 N ATOM 476 H LYS A 154 11.244 -2.463 -3.601 1.00 0.00 H ATOM 477 HA LYS A 154 13.456 -2.010 -3.357 1.00 0.00 H ATOM 478 HB2 LYS A 154 12.180 0.586 -3.979 1.00 0.00 H ATOM 479 HB3 LYS A 154 13.820 0.667 -3.351 1.00 0.00 H ATOM 480 HG2 LYS A 154 13.009 -1.021 -5.706 1.00 0.00 H ATOM 481 HG3 LYS A 154 13.653 0.618 -5.836 1.00 0.00 H ATOM 482 HD2 LYS A 154 15.102 -1.599 -4.405 1.00 0.00 H ATOM 483 HD3 LYS A 154 15.320 -1.267 -6.125 1.00 0.00 H ATOM 484 HE2 LYS A 154 16.851 0.247 -5.575 1.00 0.00 H ATOM 485 HE3 LYS A 154 15.568 1.208 -4.839 1.00 0.00 H ATOM 486 HZ1 LYS A 154 15.942 -0.076 -2.769 1.00 0.00 H ATOM 487 HZ2 LYS A 154 17.279 -0.813 -3.497 1.00 0.00 H ATOM 488 HZ3 LYS A 154 17.274 0.858 -3.232 1.00 0.00 H ATOM 489 N ASN A 155 12.943 0.304 -1.089 1.00 0.00 N ATOM 490 CA ASN A 155 13.237 0.686 0.288 1.00 0.00 C ATOM 491 C ASN A 155 12.153 0.187 1.243 1.00 0.00 C ATOM 492 O ASN A 155 12.287 0.309 2.461 1.00 0.00 O ATOM 493 CB ASN A 155 13.369 2.206 0.399 1.00 0.00 C ATOM 494 CG ASN A 155 12.194 2.937 -0.220 1.00 0.00 C ATOM 495 OD1 ASN A 155 11.753 2.607 -1.320 1.00 0.00 O ATOM 496 ND2 ASN A 155 11.681 3.937 0.486 1.00 0.00 N ATOM 497 H ASN A 155 12.552 0.968 -1.695 1.00 0.00 H ATOM 498 HA ASN A 155 14.177 0.232 0.562 1.00 0.00 H ATOM 499 HB2 ASN A 155 13.430 2.479 1.442 1.00 0.00 H ATOM 500 HB3 ASN A 155 14.271 2.520 -0.104 1.00 0.00 H ATOM 501 HD21 ASN A 155 12.082 4.145 1.356 1.00 0.00 H ATOM 502 HD22 ASN A 155 10.920 4.427 0.109 1.00 0.00 H ATOM 503 N GLY A 156 11.081 -0.375 0.687 1.00 0.00 N ATOM 504 CA GLY A 156 9.999 -0.880 1.511 1.00 0.00 C ATOM 505 C GLY A 156 8.732 -0.059 1.376 1.00 0.00 C ATOM 506 O GLY A 156 7.908 -0.023 2.292 1.00 0.00 O ATOM 507 H GLY A 156 11.024 -0.448 -0.287 1.00 0.00 H ATOM 508 HA2 GLY A 156 10.313 -0.870 2.545 1.00 0.00 H ATOM 509 HA3 GLY A 156 9.787 -1.899 1.222 1.00 0.00 H ATOM 510 N ARG A 157 8.569 0.600 0.233 1.00 0.00 N ATOM 511 CA ARG A 157 7.388 1.422 -0.011 1.00 0.00 C ATOM 512 C ARG A 157 6.228 0.568 -0.515 1.00 0.00 C ATOM 513 O ARG A 157 6.399 -0.267 -1.402 1.00 0.00 O ATOM 514 CB ARG A 157 7.705 2.531 -1.019 1.00 0.00 C ATOM 515 CG ARG A 157 7.935 2.027 -2.436 1.00 0.00 C ATOM 516 CD ARG A 157 8.013 3.176 -3.429 1.00 0.00 C ATOM 517 NE ARG A 157 8.956 2.902 -4.510 1.00 0.00 N ATOM 518 CZ ARG A 157 8.953 3.541 -5.678 1.00 0.00 C ATOM 519 NH1 ARG A 157 8.060 4.494 -5.918 1.00 0.00 N ATOM 520 NH2 ARG A 157 9.845 3.229 -6.607 1.00 0.00 N ATOM 521 H ARG A 157 9.258 0.534 -0.463 1.00 0.00 H ATOM 522 HA ARG A 157 7.103 1.874 0.927 1.00 0.00 H ATOM 523 HB2 ARG A 157 6.882 3.229 -1.039 1.00 0.00 H ATOM 524 HB3 ARG A 157 8.597 3.050 -0.696 1.00 0.00 H ATOM 525 HG2 ARG A 157 8.862 1.475 -2.466 1.00 0.00 H ATOM 526 HG3 ARG A 157 7.118 1.378 -2.713 1.00 0.00 H ATOM 527 HD2 ARG A 157 7.031 3.335 -3.852 1.00 0.00 H ATOM 528 HD3 ARG A 157 8.327 4.066 -2.906 1.00 0.00 H ATOM 529 HE ARG A 157 9.627 2.203 -4.359 1.00 0.00 H ATOM 530 HH11 ARG A 157 7.385 4.735 -5.222 1.00 0.00 H ATOM 531 HH12 ARG A 157 8.064 4.971 -6.796 1.00 0.00 H ATOM 532 HH21 ARG A 157 10.520 2.512 -6.431 1.00 0.00 H ATOM 533 HH22 ARG A 157 9.842 3.709 -7.484 1.00 0.00 H ATOM 534 N VAL A 158 5.047 0.783 0.058 1.00 0.00 N ATOM 535 CA VAL A 158 3.863 0.031 -0.335 1.00 0.00 C ATOM 536 C VAL A 158 3.394 0.433 -1.729 1.00 0.00 C ATOM 537 O VAL A 158 3.041 1.588 -1.969 1.00 0.00 O ATOM 538 CB VAL A 158 2.707 0.240 0.664 1.00 0.00 C ATOM 539 CG1 VAL A 158 1.534 -0.666 0.321 1.00 0.00 C ATOM 540 CG2 VAL A 158 3.180 -0.008 2.088 1.00 0.00 C ATOM 541 H VAL A 158 4.972 1.461 0.761 1.00 0.00 H ATOM 542 HA VAL A 158 4.120 -1.017 -0.341 1.00 0.00 H ATOM 543 HB VAL A 158 2.374 1.265 0.591 1.00 0.00 H ATOM 544 HG11 VAL A 158 1.880 -1.684 0.226 1.00 0.00 H ATOM 545 HG12 VAL A 158 0.795 -0.610 1.107 1.00 0.00 H ATOM 546 HG13 VAL A 158 1.092 -0.347 -0.612 1.00 0.00 H ATOM 547 HG21 VAL A 158 4.218 0.277 2.178 1.00 0.00 H ATOM 548 HG22 VAL A 158 2.585 0.578 2.772 1.00 0.00 H ATOM 549 HG23 VAL A 158 3.072 -1.057 2.325 1.00 0.00 H ATOM 550 N LEU A 159 3.391 -0.529 -2.644 1.00 0.00 N ATOM 551 CA LEU A 159 2.963 -0.280 -4.015 1.00 0.00 C ATOM 552 C LEU A 159 1.612 -0.932 -4.284 1.00 0.00 C ATOM 553 O LEU A 159 1.104 -1.690 -3.457 1.00 0.00 O ATOM 554 CB LEU A 159 4.003 -0.814 -5.005 1.00 0.00 C ATOM 555 CG LEU A 159 5.462 -0.630 -4.582 1.00 0.00 C ATOM 556 CD1 LEU A 159 6.332 -1.720 -5.189 1.00 0.00 C ATOM 557 CD2 LEU A 159 5.965 0.747 -4.990 1.00 0.00 C ATOM 558 H LEU A 159 3.681 -1.431 -2.391 1.00 0.00 H ATOM 559 HA LEU A 159 2.868 0.788 -4.146 1.00 0.00 H ATOM 560 HB2 LEU A 159 3.822 -1.869 -5.149 1.00 0.00 H ATOM 561 HB3 LEU A 159 3.860 -0.311 -5.950 1.00 0.00 H ATOM 562 HG LEU A 159 5.533 -0.709 -3.507 1.00 0.00 H ATOM 563 HD11 LEU A 159 5.723 -2.581 -5.421 1.00 0.00 H ATOM 564 HD12 LEU A 159 6.792 -1.350 -6.095 1.00 0.00 H ATOM 565 HD13 LEU A 159 7.101 -2.001 -4.485 1.00 0.00 H ATOM 566 HD21 LEU A 159 5.448 1.068 -5.883 1.00 0.00 H ATOM 567 HD22 LEU A 159 5.777 1.449 -4.192 1.00 0.00 H ATOM 568 HD23 LEU A 159 7.026 0.699 -5.185 1.00 0.00 H ATOM 569 N LYS A 160 1.033 -0.638 -5.445 1.00 0.00 N ATOM 570 CA LYS A 160 -0.260 -1.202 -5.819 1.00 0.00 C ATOM 571 C LYS A 160 -0.259 -2.718 -5.643 1.00 0.00 C ATOM 572 O LYS A 160 -1.284 -3.318 -5.317 1.00 0.00 O ATOM 573 CB LYS A 160 -0.599 -0.844 -7.268 1.00 0.00 C ATOM 574 CG LYS A 160 -2.074 -0.553 -7.492 1.00 0.00 C ATOM 575 CD LYS A 160 -2.522 -0.978 -8.881 1.00 0.00 C ATOM 576 CE LYS A 160 -2.610 0.210 -9.826 1.00 0.00 C ATOM 577 NZ LYS A 160 -1.300 0.904 -9.967 1.00 0.00 N ATOM 578 H LYS A 160 1.487 -0.029 -6.065 1.00 0.00 H ATOM 579 HA LYS A 160 -1.009 -0.776 -5.167 1.00 0.00 H ATOM 580 HB2 LYS A 160 -0.033 0.031 -7.552 1.00 0.00 H ATOM 581 HB3 LYS A 160 -0.316 -1.668 -7.906 1.00 0.00 H ATOM 582 HG2 LYS A 160 -2.654 -1.092 -6.757 1.00 0.00 H ATOM 583 HG3 LYS A 160 -2.243 0.509 -7.377 1.00 0.00 H ATOM 584 HD2 LYS A 160 -1.812 -1.688 -9.277 1.00 0.00 H ATOM 585 HD3 LYS A 160 -3.496 -1.441 -8.807 1.00 0.00 H ATOM 586 HE2 LYS A 160 -2.927 -0.142 -10.796 1.00 0.00 H ATOM 587 HE3 LYS A 160 -3.338 0.907 -9.440 1.00 0.00 H ATOM 588 HZ1 LYS A 160 -0.523 0.251 -9.741 1.00 0.00 H ATOM 589 HZ2 LYS A 160 -1.180 1.245 -10.944 1.00 0.00 H ATOM 590 HZ3 LYS A 160 -1.254 1.718 -9.322 1.00 0.00 H ATOM 591 N GLU A 161 0.903 -3.327 -5.855 1.00 0.00 N ATOM 592 CA GLU A 161 1.046 -4.769 -5.715 1.00 0.00 C ATOM 593 C GLU A 161 0.963 -5.177 -4.248 1.00 0.00 C ATOM 594 O GLU A 161 0.365 -6.199 -3.910 1.00 0.00 O ATOM 595 CB GLU A 161 2.377 -5.231 -6.312 1.00 0.00 C ATOM 596 CG GLU A 161 2.456 -5.066 -7.821 1.00 0.00 C ATOM 597 CD GLU A 161 3.882 -5.082 -8.335 1.00 0.00 C ATOM 598 OE1 GLU A 161 4.805 -4.818 -7.535 1.00 0.00 O ATOM 599 OE2 GLU A 161 4.077 -5.359 -9.537 1.00 0.00 O ATOM 600 H GLU A 161 1.683 -2.792 -6.108 1.00 0.00 H ATOM 601 HA GLU A 161 0.237 -5.238 -6.255 1.00 0.00 H ATOM 602 HB2 GLU A 161 3.177 -4.658 -5.866 1.00 0.00 H ATOM 603 HB3 GLU A 161 2.521 -6.276 -6.077 1.00 0.00 H ATOM 604 HG2 GLU A 161 1.913 -5.873 -8.288 1.00 0.00 H ATOM 605 HG3 GLU A 161 2.002 -4.124 -8.091 1.00 0.00 H ATOM 606 N ASP A 162 1.563 -4.369 -3.380 1.00 0.00 N ATOM 607 CA ASP A 162 1.554 -4.644 -1.950 1.00 0.00 C ATOM 608 C ASP A 162 0.129 -4.614 -1.411 1.00 0.00 C ATOM 609 O ASP A 162 -0.290 -5.515 -0.684 1.00 0.00 O ATOM 610 CB ASP A 162 2.418 -3.627 -1.204 1.00 0.00 C ATOM 611 CG ASP A 162 3.899 -3.934 -1.319 1.00 0.00 C ATOM 612 OD1 ASP A 162 4.286 -5.095 -1.070 1.00 0.00 O ATOM 613 OD2 ASP A 162 4.671 -3.013 -1.659 1.00 0.00 O ATOM 614 H ASP A 162 2.022 -3.568 -3.710 1.00 0.00 H ATOM 615 HA ASP A 162 1.961 -5.632 -1.800 1.00 0.00 H ATOM 616 HB2 ASP A 162 2.241 -2.644 -1.614 1.00 0.00 H ATOM 617 HB3 ASP A 162 2.148 -3.632 -0.159 1.00 0.00 H ATOM 618 N ILE A 163 -0.617 -3.577 -1.779 1.00 0.00 N ATOM 619 CA ILE A 163 -2.000 -3.442 -1.339 1.00 0.00 C ATOM 620 C ILE A 163 -2.829 -4.623 -1.831 1.00 0.00 C ATOM 621 O ILE A 163 -3.515 -5.283 -1.050 1.00 0.00 O ATOM 622 CB ILE A 163 -2.634 -2.131 -1.842 1.00 0.00 C ATOM 623 CG1 ILE A 163 -1.750 -0.935 -1.477 1.00 0.00 C ATOM 624 CG2 ILE A 163 -4.029 -1.959 -1.259 1.00 0.00 C ATOM 625 CD1 ILE A 163 -1.578 -0.744 0.014 1.00 0.00 C ATOM 626 H ILE A 163 -0.232 -2.894 -2.366 1.00 0.00 H ATOM 627 HA ILE A 163 -2.007 -3.434 -0.258 1.00 0.00 H ATOM 628 HB ILE A 163 -2.724 -2.189 -2.917 1.00 0.00 H ATOM 629 HG12 ILE A 163 -0.770 -1.074 -1.908 1.00 0.00 H ATOM 630 HG13 ILE A 163 -2.191 -0.034 -1.879 1.00 0.00 H ATOM 631 HG21 ILE A 163 -4.018 -2.234 -0.215 1.00 0.00 H ATOM 632 HG22 ILE A 163 -4.336 -0.929 -1.356 1.00 0.00 H ATOM 633 HG23 ILE A 163 -4.722 -2.593 -1.791 1.00 0.00 H ATOM 634 HD11 ILE A 163 -2.527 -0.893 0.507 1.00 0.00 H ATOM 635 HD12 ILE A 163 -0.862 -1.460 0.387 1.00 0.00 H ATOM 636 HD13 ILE A 163 -1.223 0.257 0.209 1.00 0.00 H ATOM 637 N ASP A 164 -2.746 -4.894 -3.131 1.00 0.00 N ATOM 638 CA ASP A 164 -3.477 -6.006 -3.726 1.00 0.00 C ATOM 639 C ASP A 164 -3.147 -7.304 -2.996 1.00 0.00 C ATOM 640 O ASP A 164 -3.998 -8.180 -2.844 1.00 0.00 O ATOM 641 CB ASP A 164 -3.136 -6.136 -5.213 1.00 0.00 C ATOM 642 CG ASP A 164 -4.373 -6.167 -6.089 1.00 0.00 C ATOM 643 OD1 ASP A 164 -5.130 -5.174 -6.084 1.00 0.00 O ATOM 644 OD2 ASP A 164 -4.585 -7.185 -6.781 1.00 0.00 O ATOM 645 H ASP A 164 -2.173 -4.339 -3.702 1.00 0.00 H ATOM 646 HA ASP A 164 -4.533 -5.805 -3.622 1.00 0.00 H ATOM 647 HB2 ASP A 164 -2.530 -5.293 -5.511 1.00 0.00 H ATOM 648 HB3 ASP A 164 -2.581 -7.048 -5.373 1.00 0.00 H ATOM 649 N ALA A 165 -1.906 -7.409 -2.532 1.00 0.00 N ATOM 650 CA ALA A 165 -1.461 -8.587 -1.801 1.00 0.00 C ATOM 651 C ALA A 165 -2.025 -8.570 -0.387 1.00 0.00 C ATOM 652 O ALA A 165 -2.345 -9.614 0.181 1.00 0.00 O ATOM 653 CB ALA A 165 0.058 -8.652 -1.772 1.00 0.00 C ATOM 654 H ALA A 165 -1.278 -6.669 -2.675 1.00 0.00 H ATOM 655 HA ALA A 165 -1.830 -9.462 -2.317 1.00 0.00 H ATOM 656 HB1 ALA A 165 0.382 -9.086 -0.836 1.00 0.00 H ATOM 657 HB2 ALA A 165 0.463 -7.656 -1.865 1.00 0.00 H ATOM 658 HB3 ALA A 165 0.408 -9.262 -2.591 1.00 0.00 H ATOM 659 N PHE A 166 -2.155 -7.368 0.169 1.00 0.00 N ATOM 660 CA PHE A 166 -2.694 -7.199 1.511 1.00 0.00 C ATOM 661 C PHE A 166 -4.121 -7.732 1.575 1.00 0.00 C ATOM 662 O PHE A 166 -4.521 -8.356 2.558 1.00 0.00 O ATOM 663 CB PHE A 166 -2.667 -5.720 1.904 1.00 0.00 C ATOM 664 CG PHE A 166 -3.282 -5.438 3.245 1.00 0.00 C ATOM 665 CD1 PHE A 166 -4.658 -5.380 3.393 1.00 0.00 C ATOM 666 CD2 PHE A 166 -2.481 -5.230 4.355 1.00 0.00 C ATOM 667 CE1 PHE A 166 -5.224 -5.121 4.625 1.00 0.00 C ATOM 668 CE2 PHE A 166 -3.042 -4.970 5.591 1.00 0.00 C ATOM 669 CZ PHE A 166 -4.416 -4.915 5.726 1.00 0.00 C ATOM 670 H PHE A 166 -1.891 -6.575 -0.342 1.00 0.00 H ATOM 671 HA PHE A 166 -2.076 -7.759 2.195 1.00 0.00 H ATOM 672 HB2 PHE A 166 -1.642 -5.381 1.932 1.00 0.00 H ATOM 673 HB3 PHE A 166 -3.208 -5.149 1.163 1.00 0.00 H ATOM 674 HD1 PHE A 166 -5.291 -5.539 2.532 1.00 0.00 H ATOM 675 HD2 PHE A 166 -1.407 -5.274 4.251 1.00 0.00 H ATOM 676 HE1 PHE A 166 -6.299 -5.078 4.729 1.00 0.00 H ATOM 677 HE2 PHE A 166 -2.407 -4.806 6.450 1.00 0.00 H ATOM 678 HZ PHE A 166 -4.857 -4.712 6.691 1.00 0.00 H ATOM 679 N LEU A 167 -4.883 -7.478 0.516 1.00 0.00 N ATOM 680 CA LEU A 167 -6.264 -7.926 0.439 1.00 0.00 C ATOM 681 C LEU A 167 -6.341 -9.382 -0.009 1.00 0.00 C ATOM 682 O LEU A 167 -7.250 -10.115 0.382 1.00 0.00 O ATOM 683 CB LEU A 167 -7.042 -7.040 -0.533 1.00 0.00 C ATOM 684 CG LEU A 167 -7.324 -5.621 -0.039 1.00 0.00 C ATOM 685 CD1 LEU A 167 -7.905 -5.646 1.367 1.00 0.00 C ATOM 686 CD2 LEU A 167 -6.055 -4.780 -0.083 1.00 0.00 C ATOM 687 H LEU A 167 -4.506 -6.974 -0.236 1.00 0.00 H ATOM 688 HA LEU A 167 -6.699 -7.838 1.422 1.00 0.00 H ATOM 689 HB2 LEU A 167 -6.478 -6.973 -1.453 1.00 0.00 H ATOM 690 HB3 LEU A 167 -7.983 -7.518 -0.743 1.00 0.00 H ATOM 691 HG LEU A 167 -8.051 -5.159 -0.689 1.00 0.00 H ATOM 692 HD11 LEU A 167 -8.740 -6.329 1.399 1.00 0.00 H ATOM 693 HD12 LEU A 167 -7.148 -5.971 2.064 1.00 0.00 H ATOM 694 HD13 LEU A 167 -8.241 -4.656 1.636 1.00 0.00 H ATOM 695 HD21 LEU A 167 -5.665 -4.772 -1.091 1.00 0.00 H ATOM 696 HD22 LEU A 167 -6.281 -3.770 0.224 1.00 0.00 H ATOM 697 HD23 LEU A 167 -5.319 -5.203 0.583 1.00 0.00 H ATOM 698 N ALA A 168 -5.382 -9.794 -0.832 1.00 0.00 N ATOM 699 CA ALA A 168 -5.343 -11.163 -1.336 1.00 0.00 C ATOM 700 C ALA A 168 -4.406 -12.031 -0.503 1.00 0.00 C ATOM 701 O ALA A 168 -3.796 -12.969 -1.015 1.00 0.00 O ATOM 702 CB ALA A 168 -4.917 -11.174 -2.797 1.00 0.00 C ATOM 703 H ALA A 168 -4.685 -9.163 -1.110 1.00 0.00 H ATOM 704 HA ALA A 168 -6.343 -11.568 -1.274 1.00 0.00 H ATOM 705 HB1 ALA A 168 -5.713 -10.774 -3.407 1.00 0.00 H ATOM 706 HB2 ALA A 168 -4.704 -12.188 -3.101 1.00 0.00 H ATOM 707 HB3 ALA A 168 -4.031 -10.569 -2.918 1.00 0.00 H ATOM 708 N GLY A 169 -4.297 -11.714 0.783 1.00 0.00 N ATOM 709 CA GLY A 169 -3.432 -12.477 1.664 1.00 0.00 C ATOM 710 C GLY A 169 -2.512 -11.593 2.484 1.00 0.00 C ATOM 711 O GLY A 169 -1.295 -11.618 2.305 1.00 0.00 O ATOM 712 H GLY A 169 -4.807 -10.957 1.137 1.00 0.00 H ATOM 713 HA2 GLY A 169 -2.831 -13.148 1.069 1.00 0.00 H ATOM 714 HA3 GLY A 169 -4.046 -13.060 2.337 1.00 0.00 H ATOM 715 N GLY A 170 -3.097 -10.809 3.384 1.00 0.00 N ATOM 716 CA GLY A 170 -2.307 -9.924 4.220 1.00 0.00 C ATOM 717 C GLY A 170 -2.239 -10.393 5.661 1.00 0.00 C ATOM 718 O GLY A 170 -3.300 -10.737 6.224 1.00 0.00 O ATOM 719 OXT GLY A 170 -1.126 -10.418 6.226 1.00 0.00 O ATOM 720 H GLY A 170 -4.072 -10.832 3.482 1.00 0.00 H ATOM 721 HA2 GLY A 170 -2.746 -8.938 4.196 1.00 0.00 H ATOM 722 HA3 GLY A 170 -1.304 -9.871 3.823 1.00 0.00 H TER 723 GLY A 170