ATOM 1 N GLY A 1 13.218 10.069 8.068 1.00 0.00 N ATOM 2 CA GLY A 1 13.846 10.151 6.760 1.00 0.00 C ATOM 3 C GLY A 1 15.274 10.690 6.871 1.00 0.00 C ATOM 4 O GLY A 1 15.544 11.581 7.675 1.00 0.00 O ATOM 5 H1 GLY A 1 13.837 9.850 8.822 1.00 0.00 H ATOM 6 HA2 GLY A 1 13.861 9.164 6.297 1.00 0.00 H ATOM 7 HA3 GLY A 1 13.258 10.800 6.111 1.00 0.00 H ATOM 8 N SER A 2 16.150 10.126 6.053 1.00 0.00 N ATOM 9 CA SER A 2 17.543 10.539 6.048 1.00 0.00 C ATOM 10 C SER A 2 17.974 10.913 4.629 1.00 0.00 C ATOM 11 O SER A 2 18.337 10.044 3.837 1.00 0.00 O ATOM 12 CB SER A 2 18.446 9.435 6.604 1.00 0.00 C ATOM 13 OG SER A 2 19.820 9.669 6.307 1.00 0.00 O ATOM 14 H SER A 2 15.922 9.402 5.402 1.00 0.00 H ATOM 15 HA SER A 2 17.589 11.408 6.704 1.00 0.00 H ATOM 16 HB2 SER A 2 18.315 9.369 7.684 1.00 0.00 H ATOM 17 HB3 SER A 2 18.143 8.475 6.186 1.00 0.00 H ATOM 18 HG SER A 2 19.995 9.494 5.338 1.00 0.00 H ATOM 19 N SER A 3 17.919 12.207 4.349 1.00 0.00 N ATOM 20 CA SER A 3 18.299 12.706 3.039 1.00 0.00 C ATOM 21 C SER A 3 17.451 12.035 1.957 1.00 0.00 C ATOM 22 O SER A 3 17.766 10.934 1.509 1.00 0.00 O ATOM 23 CB SER A 3 19.786 12.470 2.770 1.00 0.00 C ATOM 24 OG SER A 3 20.604 13.463 3.382 1.00 0.00 O ATOM 25 H SER A 3 17.622 12.907 4.999 1.00 0.00 H ATOM 26 HA SER A 3 18.102 13.778 3.070 1.00 0.00 H ATOM 27 HB2 SER A 3 20.071 11.486 3.143 1.00 0.00 H ATOM 28 HB3 SER A 3 19.964 12.466 1.694 1.00 0.00 H ATOM 29 HG SER A 3 21.440 13.594 2.849 1.00 0.00 H ATOM 30 N GLY A 4 16.390 12.728 1.568 1.00 0.00 N ATOM 31 CA GLY A 4 15.493 12.213 0.547 1.00 0.00 C ATOM 32 C GLY A 4 14.086 12.789 0.712 1.00 0.00 C ATOM 33 O GLY A 4 13.626 13.003 1.832 1.00 0.00 O ATOM 34 H GLY A 4 16.140 13.623 1.937 1.00 0.00 H ATOM 35 HA2 GLY A 4 15.880 12.463 -0.441 1.00 0.00 H ATOM 36 HA3 GLY A 4 15.454 11.125 0.607 1.00 0.00 H ATOM 37 N SER A 5 13.441 13.024 -0.421 1.00 0.00 N ATOM 38 CA SER A 5 12.095 13.572 -0.417 1.00 0.00 C ATOM 39 C SER A 5 11.216 12.791 0.562 1.00 0.00 C ATOM 40 O SER A 5 11.567 11.685 0.971 1.00 0.00 O ATOM 41 CB SER A 5 11.484 13.543 -1.819 1.00 0.00 C ATOM 42 OG SER A 5 10.920 12.272 -2.129 1.00 0.00 O ATOM 43 H SER A 5 13.822 12.848 -1.329 1.00 0.00 H ATOM 44 HA SER A 5 12.205 14.606 -0.091 1.00 0.00 H ATOM 45 HB2 SER A 5 10.713 14.310 -1.895 1.00 0.00 H ATOM 46 HB3 SER A 5 12.250 13.788 -2.554 1.00 0.00 H ATOM 47 HG SER A 5 10.136 12.091 -1.535 1.00 0.00 H ATOM 48 N SER A 6 10.090 13.397 0.909 1.00 0.00 N ATOM 49 CA SER A 6 9.158 12.772 1.832 1.00 0.00 C ATOM 50 C SER A 6 7.882 12.365 1.092 1.00 0.00 C ATOM 51 O SER A 6 6.998 13.191 0.871 1.00 0.00 O ATOM 52 CB SER A 6 8.821 13.709 2.994 1.00 0.00 C ATOM 53 OG SER A 6 8.333 12.999 4.128 1.00 0.00 O ATOM 54 H SER A 6 9.812 14.296 0.572 1.00 0.00 H ATOM 55 HA SER A 6 9.675 11.892 2.214 1.00 0.00 H ATOM 56 HB2 SER A 6 9.711 14.272 3.274 1.00 0.00 H ATOM 57 HB3 SER A 6 8.074 14.434 2.670 1.00 0.00 H ATOM 58 HG SER A 6 8.442 13.554 4.953 1.00 0.00 H ATOM 59 N GLY A 7 7.827 11.092 0.729 1.00 0.00 N ATOM 60 CA GLY A 7 6.674 10.566 0.018 1.00 0.00 C ATOM 61 C GLY A 7 5.459 10.466 0.943 1.00 0.00 C ATOM 62 O GLY A 7 5.586 10.600 2.158 1.00 0.00 O ATOM 63 H GLY A 7 8.550 10.427 0.912 1.00 0.00 H ATOM 64 HA2 GLY A 7 6.439 11.210 -0.829 1.00 0.00 H ATOM 65 HA3 GLY A 7 6.910 9.581 -0.386 1.00 0.00 H ATOM 66 N HIS A 8 4.307 10.231 0.330 1.00 0.00 N ATOM 67 CA HIS A 8 3.070 10.112 1.083 1.00 0.00 C ATOM 68 C HIS A 8 3.016 8.745 1.768 1.00 0.00 C ATOM 69 O HIS A 8 3.242 8.640 2.972 1.00 0.00 O ATOM 70 CB HIS A 8 1.860 10.373 0.184 1.00 0.00 C ATOM 71 CG HIS A 8 1.033 11.566 0.599 1.00 0.00 C ATOM 72 ND1 HIS A 8 1.595 12.749 1.047 1.00 0.00 N ATOM 73 CD2 HIS A 8 -0.319 11.747 0.629 1.00 0.00 C ATOM 74 CE1 HIS A 8 0.616 13.596 1.331 1.00 0.00 C ATOM 75 NE2 HIS A 8 -0.569 12.972 1.072 1.00 0.00 N ATOM 76 H HIS A 8 4.212 10.123 -0.659 1.00 0.00 H ATOM 77 HA HIS A 8 3.092 10.890 1.846 1.00 0.00 H ATOM 78 HB2 HIS A 8 2.206 10.522 -0.839 1.00 0.00 H ATOM 79 HB3 HIS A 8 1.225 9.487 0.180 1.00 0.00 H ATOM 80 HD1 HIS A 8 2.573 12.933 1.140 1.00 0.00 H ATOM 81 HD2 HIS A 8 -1.067 11.009 0.338 1.00 0.00 H ATOM 82 HE1 HIS A 8 0.737 14.612 1.706 1.00 0.00 H ATOM 83 N PHE A 9 2.715 7.730 0.970 1.00 0.00 N ATOM 84 CA PHE A 9 2.628 6.374 1.484 1.00 0.00 C ATOM 85 C PHE A 9 3.832 5.541 1.040 1.00 0.00 C ATOM 86 O PHE A 9 3.680 4.564 0.309 1.00 0.00 O ATOM 87 CB PHE A 9 1.354 5.757 0.904 1.00 0.00 C ATOM 88 CG PHE A 9 0.081 6.545 1.219 1.00 0.00 C ATOM 89 CD1 PHE A 9 -0.345 6.663 2.505 1.00 0.00 C ATOM 90 CD2 PHE A 9 -0.624 7.127 0.213 1.00 0.00 C ATOM 91 CE1 PHE A 9 -1.526 7.395 2.798 1.00 0.00 C ATOM 92 CE2 PHE A 9 -1.806 7.859 0.505 1.00 0.00 C ATOM 93 CZ PHE A 9 -2.232 7.977 1.791 1.00 0.00 C ATOM 94 H PHE A 9 2.533 7.824 -0.009 1.00 0.00 H ATOM 95 HA PHE A 9 2.616 6.441 2.572 1.00 0.00 H ATOM 96 HB2 PHE A 9 1.461 5.677 -0.178 1.00 0.00 H ATOM 97 HB3 PHE A 9 1.246 4.743 1.290 1.00 0.00 H ATOM 98 HD1 PHE A 9 0.221 6.197 3.312 1.00 0.00 H ATOM 99 HD2 PHE A 9 -0.283 7.032 -0.818 1.00 0.00 H ATOM 100 HE1 PHE A 9 -1.867 7.490 3.828 1.00 0.00 H ATOM 101 HE2 PHE A 9 -2.372 8.326 -0.301 1.00 0.00 H ATOM 102 HZ PHE A 9 -3.139 8.539 2.016 1.00 0.00 H ATOM 103 N GLN A 10 5.002 5.959 1.501 1.00 0.00 N ATOM 104 CA GLN A 10 6.232 5.264 1.161 1.00 0.00 C ATOM 105 C GLN A 10 6.416 4.040 2.061 1.00 0.00 C ATOM 106 O GLN A 10 6.227 2.907 1.621 1.00 0.00 O ATOM 107 CB GLN A 10 7.437 6.201 1.257 1.00 0.00 C ATOM 108 CG GLN A 10 8.718 5.420 1.555 1.00 0.00 C ATOM 109 CD GLN A 10 9.932 6.090 0.909 1.00 0.00 C ATOM 110 OE1 GLN A 10 9.987 6.310 -0.290 1.00 0.00 O ATOM 111 NE2 GLN A 10 10.899 6.402 1.768 1.00 0.00 N ATOM 112 H GLN A 10 5.117 6.755 2.096 1.00 0.00 H ATOM 113 HA GLN A 10 6.108 4.946 0.125 1.00 0.00 H ATOM 114 HB2 GLN A 10 7.550 6.750 0.322 1.00 0.00 H ATOM 115 HB3 GLN A 10 7.266 6.940 2.041 1.00 0.00 H ATOM 116 HG2 GLN A 10 8.865 5.354 2.633 1.00 0.00 H ATOM 117 HG3 GLN A 10 8.620 4.400 1.183 1.00 0.00 H ATOM 118 HE21 GLN A 10 10.790 6.194 2.740 1.00 0.00 H ATOM 119 HE22 GLN A 10 11.734 6.844 1.441 1.00 0.00 H ATOM 120 N VAL A 11 6.784 4.310 3.305 1.00 0.00 N ATOM 121 CA VAL A 11 6.997 3.245 4.270 1.00 0.00 C ATOM 122 C VAL A 11 5.897 2.193 4.113 1.00 0.00 C ATOM 123 O VAL A 11 6.185 1.011 3.935 1.00 0.00 O ATOM 124 CB VAL A 11 7.070 3.827 5.683 1.00 0.00 C ATOM 125 CG1 VAL A 11 7.268 2.722 6.722 1.00 0.00 C ATOM 126 CG2 VAL A 11 8.174 4.881 5.786 1.00 0.00 C ATOM 127 H VAL A 11 6.936 5.234 3.655 1.00 0.00 H ATOM 128 HA VAL A 11 7.958 2.784 4.045 1.00 0.00 H ATOM 129 HB VAL A 11 6.119 4.318 5.893 1.00 0.00 H ATOM 130 HG11 VAL A 11 8.124 2.964 7.352 1.00 0.00 H ATOM 131 HG12 VAL A 11 6.374 2.639 7.340 1.00 0.00 H ATOM 132 HG13 VAL A 11 7.447 1.774 6.214 1.00 0.00 H ATOM 133 HG21 VAL A 11 8.521 5.143 4.786 1.00 0.00 H ATOM 134 HG22 VAL A 11 7.783 5.771 6.279 1.00 0.00 H ATOM 135 HG23 VAL A 11 9.006 4.480 6.365 1.00 0.00 H ATOM 136 N GLN A 12 4.659 2.662 4.185 1.00 0.00 N ATOM 137 CA GLN A 12 3.515 1.776 4.052 1.00 0.00 C ATOM 138 C GLN A 12 3.631 0.947 2.772 1.00 0.00 C ATOM 139 O GLN A 12 3.345 -0.250 2.775 1.00 0.00 O ATOM 140 CB GLN A 12 2.205 2.566 4.077 1.00 0.00 C ATOM 141 CG GLN A 12 1.962 3.182 5.457 1.00 0.00 C ATOM 142 CD GLN A 12 1.886 4.708 5.370 1.00 0.00 C ATOM 143 OE1 GLN A 12 2.404 5.330 4.458 1.00 0.00 O ATOM 144 NE2 GLN A 12 1.213 5.273 6.368 1.00 0.00 N ATOM 145 H GLN A 12 4.434 3.625 4.330 1.00 0.00 H ATOM 146 HA GLN A 12 3.554 1.121 4.923 1.00 0.00 H ATOM 147 HB2 GLN A 12 2.236 3.353 3.324 1.00 0.00 H ATOM 148 HB3 GLN A 12 1.375 1.909 3.817 1.00 0.00 H ATOM 149 HG2 GLN A 12 1.035 2.791 5.875 1.00 0.00 H ATOM 150 HG3 GLN A 12 2.765 2.892 6.135 1.00 0.00 H ATOM 151 HE21 GLN A 12 0.812 4.704 7.086 1.00 0.00 H ATOM 152 HE22 GLN A 12 1.108 6.267 6.401 1.00 0.00 H ATOM 153 N LEU A 13 4.051 1.615 1.708 1.00 0.00 N ATOM 154 CA LEU A 13 4.208 0.955 0.423 1.00 0.00 C ATOM 155 C LEU A 13 5.352 -0.057 0.511 1.00 0.00 C ATOM 156 O LEU A 13 5.224 -1.187 0.043 1.00 0.00 O ATOM 157 CB LEU A 13 4.384 1.987 -0.692 1.00 0.00 C ATOM 158 CG LEU A 13 3.098 2.488 -1.352 1.00 0.00 C ATOM 159 CD1 LEU A 13 3.401 3.564 -2.397 1.00 0.00 C ATOM 160 CD2 LEU A 13 2.295 1.326 -1.941 1.00 0.00 C ATOM 161 H LEU A 13 4.281 2.588 1.713 1.00 0.00 H ATOM 162 HA LEU A 13 3.284 0.414 0.219 1.00 0.00 H ATOM 163 HB2 LEU A 13 4.918 2.845 -0.284 1.00 0.00 H ATOM 164 HB3 LEU A 13 5.020 1.553 -1.464 1.00 0.00 H ATOM 165 HG LEU A 13 2.478 2.951 -0.584 1.00 0.00 H ATOM 166 HD11 LEU A 13 4.207 3.222 -3.047 1.00 0.00 H ATOM 167 HD12 LEU A 13 2.509 3.752 -2.994 1.00 0.00 H ATOM 168 HD13 LEU A 13 3.703 4.483 -1.896 1.00 0.00 H ATOM 169 HD21 LEU A 13 1.872 1.626 -2.900 1.00 0.00 H ATOM 170 HD22 LEU A 13 2.952 0.468 -2.086 1.00 0.00 H ATOM 171 HD23 LEU A 13 1.491 1.057 -1.257 1.00 0.00 H ATOM 172 N GLU A 14 6.445 0.385 1.116 1.00 0.00 N ATOM 173 CA GLU A 14 7.611 -0.468 1.271 1.00 0.00 C ATOM 174 C GLU A 14 7.183 -1.892 1.630 1.00 0.00 C ATOM 175 O GLU A 14 7.395 -2.822 0.854 1.00 0.00 O ATOM 176 CB GLU A 14 8.568 0.099 2.322 1.00 0.00 C ATOM 177 CG GLU A 14 10.025 -0.177 1.943 1.00 0.00 C ATOM 178 CD GLU A 14 10.960 0.096 3.123 1.00 0.00 C ATOM 179 OE1 GLU A 14 10.745 1.132 3.788 1.00 0.00 O ATOM 180 OE2 GLU A 14 11.868 -0.737 3.332 1.00 0.00 O ATOM 181 H GLU A 14 6.541 1.306 1.494 1.00 0.00 H ATOM 182 HA GLU A 14 8.105 -0.464 0.299 1.00 0.00 H ATOM 183 HB2 GLU A 14 8.412 1.173 2.420 1.00 0.00 H ATOM 184 HB3 GLU A 14 8.351 -0.345 3.294 1.00 0.00 H ATOM 185 HG2 GLU A 14 10.131 -1.214 1.623 1.00 0.00 H ATOM 186 HG3 GLU A 14 10.309 0.448 1.096 1.00 0.00 H ATOM 187 N GLN A 15 6.589 -2.018 2.808 1.00 0.00 N ATOM 188 CA GLN A 15 6.129 -3.313 3.279 1.00 0.00 C ATOM 189 C GLN A 15 5.330 -4.023 2.185 1.00 0.00 C ATOM 190 O GLN A 15 5.687 -5.122 1.765 1.00 0.00 O ATOM 191 CB GLN A 15 5.301 -3.169 4.558 1.00 0.00 C ATOM 192 CG GLN A 15 6.120 -2.512 5.671 1.00 0.00 C ATOM 193 CD GLN A 15 5.271 -1.514 6.461 1.00 0.00 C ATOM 194 OE1 GLN A 15 4.760 -0.540 5.933 1.00 0.00 O ATOM 195 NE2 GLN A 15 5.149 -1.810 7.752 1.00 0.00 N ATOM 196 H GLN A 15 6.421 -1.256 3.434 1.00 0.00 H ATOM 197 HA GLN A 15 7.034 -3.878 3.502 1.00 0.00 H ATOM 198 HB2 GLN A 15 4.412 -2.571 4.354 1.00 0.00 H ATOM 199 HB3 GLN A 15 4.956 -4.150 4.885 1.00 0.00 H ATOM 200 HG2 GLN A 15 6.507 -3.278 6.343 1.00 0.00 H ATOM 201 HG3 GLN A 15 6.981 -2.002 5.240 1.00 0.00 H ATOM 202 HE21 GLN A 15 5.594 -2.626 8.122 1.00 0.00 H ATOM 203 HE22 GLN A 15 4.612 -1.217 8.352 1.00 0.00 H ATOM 204 N LEU A 16 4.263 -3.366 1.755 1.00 0.00 N ATOM 205 CA LEU A 16 3.409 -3.920 0.718 1.00 0.00 C ATOM 206 C LEU A 16 4.281 -4.480 -0.408 1.00 0.00 C ATOM 207 O LEU A 16 4.127 -5.636 -0.801 1.00 0.00 O ATOM 208 CB LEU A 16 2.392 -2.879 0.248 1.00 0.00 C ATOM 209 CG LEU A 16 1.423 -2.359 1.312 1.00 0.00 C ATOM 210 CD1 LEU A 16 0.746 -1.067 0.853 1.00 0.00 C ATOM 211 CD2 LEU A 16 0.405 -3.434 1.698 1.00 0.00 C ATOM 212 H LEU A 16 3.979 -2.472 2.102 1.00 0.00 H ATOM 213 HA LEU A 16 2.848 -4.742 1.162 1.00 0.00 H ATOM 214 HB2 LEU A 16 2.935 -2.030 -0.166 1.00 0.00 H ATOM 215 HB3 LEU A 16 1.809 -3.311 -0.565 1.00 0.00 H ATOM 216 HG LEU A 16 1.996 -2.122 2.209 1.00 0.00 H ATOM 217 HD11 LEU A 16 -0.063 -1.305 0.163 1.00 0.00 H ATOM 218 HD12 LEU A 16 0.342 -0.541 1.718 1.00 0.00 H ATOM 219 HD13 LEU A 16 1.477 -0.432 0.351 1.00 0.00 H ATOM 220 HD21 LEU A 16 0.928 -4.310 2.082 1.00 0.00 H ATOM 221 HD22 LEU A 16 -0.262 -3.043 2.467 1.00 0.00 H ATOM 222 HD23 LEU A 16 -0.178 -3.714 0.821 1.00 0.00 H ATOM 223 N ARG A 17 5.178 -3.635 -0.895 1.00 0.00 N ATOM 224 CA ARG A 17 6.074 -4.031 -1.968 1.00 0.00 C ATOM 225 C ARG A 17 6.682 -5.404 -1.672 1.00 0.00 C ATOM 226 O ARG A 17 6.725 -6.269 -2.545 1.00 0.00 O ATOM 227 CB ARG A 17 7.200 -3.011 -2.150 1.00 0.00 C ATOM 228 CG ARG A 17 7.823 -3.125 -3.543 1.00 0.00 C ATOM 229 CD ARG A 17 7.806 -1.776 -4.263 1.00 0.00 C ATOM 230 NE ARG A 17 7.714 -1.984 -5.726 1.00 0.00 N ATOM 231 CZ ARG A 17 8.766 -2.242 -6.515 1.00 0.00 C ATOM 232 NH1 ARG A 17 9.995 -2.325 -5.988 1.00 0.00 N ATOM 233 NH2 ARG A 17 8.589 -2.417 -7.832 1.00 0.00 N ATOM 234 H ARG A 17 5.297 -2.697 -0.569 1.00 0.00 H ATOM 235 HA ARG A 17 5.446 -4.064 -2.858 1.00 0.00 H ATOM 236 HB2 ARG A 17 6.810 -2.004 -2.004 1.00 0.00 H ATOM 237 HB3 ARG A 17 7.966 -3.170 -1.391 1.00 0.00 H ATOM 238 HG2 ARG A 17 8.849 -3.483 -3.458 1.00 0.00 H ATOM 239 HG3 ARG A 17 7.276 -3.863 -4.130 1.00 0.00 H ATOM 240 HD2 ARG A 17 6.960 -1.181 -3.919 1.00 0.00 H ATOM 241 HD3 ARG A 17 8.709 -1.215 -4.023 1.00 0.00 H ATOM 242 HE ARG A 17 6.811 -1.929 -6.152 1.00 0.00 H ATOM 243 HH11 ARG A 17 10.128 -2.194 -5.005 1.00 0.00 H ATOM 244 HH12 ARG A 17 10.780 -2.518 -6.577 1.00 0.00 H ATOM 245 HH21 ARG A 17 7.672 -2.355 -8.225 1.00 0.00 H ATOM 246 HH22 ARG A 17 9.374 -2.610 -8.421 1.00 0.00 H ATOM 247 N SER A 18 7.137 -5.560 -0.437 1.00 0.00 N ATOM 248 CA SER A 18 7.741 -6.813 -0.016 1.00 0.00 C ATOM 249 C SER A 18 6.710 -7.941 -0.087 1.00 0.00 C ATOM 250 O SER A 18 7.000 -9.021 -0.600 1.00 0.00 O ATOM 251 CB SER A 18 8.308 -6.702 1.401 1.00 0.00 C ATOM 252 OG SER A 18 9.647 -7.182 1.479 1.00 0.00 O ATOM 253 H SER A 18 7.099 -4.852 0.267 1.00 0.00 H ATOM 254 HA SER A 18 8.554 -6.993 -0.719 1.00 0.00 H ATOM 255 HB2 SER A 18 8.277 -5.661 1.723 1.00 0.00 H ATOM 256 HB3 SER A 18 7.680 -7.267 2.089 1.00 0.00 H ATOM 257 HG SER A 18 9.820 -7.569 2.384 1.00 0.00 H ATOM 258 N MET A 19 5.527 -7.652 0.435 1.00 0.00 N ATOM 259 CA MET A 19 4.451 -8.629 0.437 1.00 0.00 C ATOM 260 C MET A 19 4.162 -9.129 -0.979 1.00 0.00 C ATOM 261 O MET A 19 3.573 -10.194 -1.158 1.00 0.00 O ATOM 262 CB MET A 19 3.187 -7.996 1.024 1.00 0.00 C ATOM 263 CG MET A 19 3.325 -7.796 2.534 1.00 0.00 C ATOM 264 SD MET A 19 2.191 -8.871 3.398 1.00 0.00 S ATOM 265 CE MET A 19 0.718 -7.864 3.360 1.00 0.00 C ATOM 266 H MET A 19 5.299 -6.772 0.851 1.00 0.00 H ATOM 267 HA MET A 19 4.805 -9.454 1.056 1.00 0.00 H ATOM 268 HB2 MET A 19 3.000 -7.036 0.542 1.00 0.00 H ATOM 269 HB3 MET A 19 2.327 -8.631 0.814 1.00 0.00 H ATOM 270 HG2 MET A 19 4.348 -8.006 2.846 1.00 0.00 H ATOM 271 HG3 MET A 19 3.121 -6.756 2.792 1.00 0.00 H ATOM 272 HE1 MET A 19 0.027 -8.259 2.616 1.00 0.00 H ATOM 273 HE2 MET A 19 0.244 -7.877 4.341 1.00 0.00 H ATOM 274 HE3 MET A 19 0.985 -6.839 3.100 1.00 0.00 H ATOM 275 N GLY A 20 4.589 -8.336 -1.951 1.00 0.00 N ATOM 276 CA GLY A 20 4.383 -8.684 -3.347 1.00 0.00 C ATOM 277 C GLY A 20 3.315 -7.791 -3.983 1.00 0.00 C ATOM 278 O GLY A 20 2.762 -8.128 -5.028 1.00 0.00 O ATOM 279 H GLY A 20 5.066 -7.471 -1.798 1.00 0.00 H ATOM 280 HA2 GLY A 20 5.320 -8.582 -3.893 1.00 0.00 H ATOM 281 HA3 GLY A 20 4.081 -9.729 -3.424 1.00 0.00 H ATOM 282 N PHE A 21 3.059 -6.670 -3.326 1.00 0.00 N ATOM 283 CA PHE A 21 2.068 -5.726 -3.814 1.00 0.00 C ATOM 284 C PHE A 21 2.692 -4.736 -4.799 1.00 0.00 C ATOM 285 O PHE A 21 2.868 -3.562 -4.477 1.00 0.00 O ATOM 286 CB PHE A 21 1.545 -4.958 -2.599 1.00 0.00 C ATOM 287 CG PHE A 21 0.423 -5.675 -1.845 1.00 0.00 C ATOM 288 CD1 PHE A 21 -0.719 -6.024 -2.495 1.00 0.00 C ATOM 289 CD2 PHE A 21 0.568 -5.963 -0.524 1.00 0.00 C ATOM 290 CE1 PHE A 21 -1.760 -6.689 -1.795 1.00 0.00 C ATOM 291 CE2 PHE A 21 -0.473 -6.629 0.176 1.00 0.00 C ATOM 292 CZ PHE A 21 -1.615 -6.978 -0.474 1.00 0.00 C ATOM 293 H PHE A 21 3.513 -6.403 -2.476 1.00 0.00 H ATOM 294 HA PHE A 21 1.295 -6.303 -4.323 1.00 0.00 H ATOM 295 HB2 PHE A 21 2.372 -4.777 -1.913 1.00 0.00 H ATOM 296 HB3 PHE A 21 1.183 -3.983 -2.926 1.00 0.00 H ATOM 297 HD1 PHE A 21 -0.835 -5.792 -3.554 1.00 0.00 H ATOM 298 HD2 PHE A 21 1.484 -5.684 -0.002 1.00 0.00 H ATOM 299 HE1 PHE A 21 -2.675 -6.969 -2.317 1.00 0.00 H ATOM 300 HE2 PHE A 21 -0.356 -6.860 1.235 1.00 0.00 H ATOM 301 HZ PHE A 21 -2.414 -7.488 0.063 1.00 0.00 H ATOM 302 N LEU A 22 3.011 -5.246 -5.980 1.00 0.00 N ATOM 303 CA LEU A 22 3.613 -4.421 -7.013 1.00 0.00 C ATOM 304 C LEU A 22 2.512 -3.668 -7.763 1.00 0.00 C ATOM 305 O LEU A 22 2.448 -3.715 -8.991 1.00 0.00 O ATOM 306 CB LEU A 22 4.507 -5.267 -7.921 1.00 0.00 C ATOM 307 CG LEU A 22 5.441 -6.251 -7.214 1.00 0.00 C ATOM 308 CD1 LEU A 22 5.953 -5.669 -5.895 1.00 0.00 C ATOM 309 CD2 LEU A 22 4.761 -7.607 -7.017 1.00 0.00 C ATOM 310 H LEU A 22 2.865 -6.202 -6.233 1.00 0.00 H ATOM 311 HA LEU A 22 4.254 -3.692 -6.518 1.00 0.00 H ATOM 312 HB2 LEU A 22 3.870 -5.829 -8.605 1.00 0.00 H ATOM 313 HB3 LEU A 22 5.113 -4.595 -8.530 1.00 0.00 H ATOM 314 HG LEU A 22 6.310 -6.416 -7.852 1.00 0.00 H ATOM 315 HD11 LEU A 22 6.341 -4.665 -6.067 1.00 0.00 H ATOM 316 HD12 LEU A 22 5.136 -5.625 -5.176 1.00 0.00 H ATOM 317 HD13 LEU A 22 6.748 -6.304 -5.503 1.00 0.00 H ATOM 318 HD21 LEU A 22 4.746 -7.855 -5.955 1.00 0.00 H ATOM 319 HD22 LEU A 22 3.740 -7.560 -7.394 1.00 0.00 H ATOM 320 HD23 LEU A 22 5.314 -8.373 -7.561 1.00 0.00 H ATOM 321 N ASN A 23 1.673 -2.990 -6.994 1.00 0.00 N ATOM 322 CA ASN A 23 0.578 -2.228 -7.570 1.00 0.00 C ATOM 323 C ASN A 23 0.408 -0.921 -6.794 1.00 0.00 C ATOM 324 O ASN A 23 -0.695 -0.591 -6.360 1.00 0.00 O ATOM 325 CB ASN A 23 -0.738 -3.004 -7.484 1.00 0.00 C ATOM 326 CG ASN A 23 -1.597 -2.767 -8.729 1.00 0.00 C ATOM 327 OD1 ASN A 23 -2.233 -3.664 -9.256 1.00 0.00 O ATOM 328 ND2 ASN A 23 -1.578 -1.511 -9.167 1.00 0.00 N ATOM 329 H ASN A 23 1.732 -2.957 -5.996 1.00 0.00 H ATOM 330 HA ASN A 23 0.861 -2.062 -8.610 1.00 0.00 H ATOM 331 HB2 ASN A 23 -0.531 -4.069 -7.379 1.00 0.00 H ATOM 332 HB3 ASN A 23 -1.288 -2.697 -6.595 1.00 0.00 H ATOM 333 HD21 ASN A 23 -1.035 -0.822 -8.688 1.00 0.00 H ATOM 334 HD22 ASN A 23 -2.109 -1.256 -9.975 1.00 0.00 H ATOM 335 N ARG A 24 1.517 -0.212 -6.641 1.00 0.00 N ATOM 336 CA ARG A 24 1.504 1.052 -5.924 1.00 0.00 C ATOM 337 C ARG A 24 0.231 1.835 -6.252 1.00 0.00 C ATOM 338 O ARG A 24 -0.434 2.350 -5.354 1.00 0.00 O ATOM 339 CB ARG A 24 2.725 1.901 -6.284 1.00 0.00 C ATOM 340 CG ARG A 24 4.023 1.168 -5.944 1.00 0.00 C ATOM 341 CD ARG A 24 5.070 2.135 -5.387 1.00 0.00 C ATOM 342 NE ARG A 24 6.325 2.023 -6.163 1.00 0.00 N ATOM 343 CZ ARG A 24 6.478 2.475 -7.415 1.00 0.00 C ATOM 344 NH1 ARG A 24 5.454 3.071 -8.041 1.00 0.00 N ATOM 345 NH2 ARG A 24 7.654 2.330 -8.041 1.00 0.00 N ATOM 346 H ARG A 24 2.410 -0.487 -6.997 1.00 0.00 H ATOM 347 HA ARG A 24 1.534 0.775 -4.871 1.00 0.00 H ATOM 348 HB2 ARG A 24 2.705 2.139 -7.348 1.00 0.00 H ATOM 349 HB3 ARG A 24 2.685 2.848 -5.745 1.00 0.00 H ATOM 350 HG2 ARG A 24 3.822 0.384 -5.213 1.00 0.00 H ATOM 351 HG3 ARG A 24 4.413 0.678 -6.836 1.00 0.00 H ATOM 352 HD2 ARG A 24 4.694 3.157 -5.434 1.00 0.00 H ATOM 353 HD3 ARG A 24 5.260 1.913 -4.337 1.00 0.00 H ATOM 354 HE ARG A 24 7.109 1.583 -5.724 1.00 0.00 H ATOM 355 HH11 ARG A 24 4.577 3.179 -7.574 1.00 0.00 H ATOM 356 HH12 ARG A 24 5.568 3.408 -8.976 1.00 0.00 H ATOM 357 HH21 ARG A 24 8.417 1.885 -7.574 1.00 0.00 H ATOM 358 HH22 ARG A 24 7.767 2.667 -8.976 1.00 0.00 H ATOM 359 N GLU A 25 -0.070 1.901 -7.541 1.00 0.00 N ATOM 360 CA GLU A 25 -1.251 2.613 -7.998 1.00 0.00 C ATOM 361 C GLU A 25 -2.469 2.212 -7.163 1.00 0.00 C ATOM 362 O GLU A 25 -3.179 3.070 -6.642 1.00 0.00 O ATOM 363 CB GLU A 25 -1.500 2.363 -9.486 1.00 0.00 C ATOM 364 CG GLU A 25 -1.874 3.661 -10.205 1.00 0.00 C ATOM 365 CD GLU A 25 -2.003 3.435 -11.713 1.00 0.00 C ATOM 366 OE1 GLU A 25 -2.781 2.530 -12.087 1.00 0.00 O ATOM 367 OE2 GLU A 25 -1.321 4.171 -12.458 1.00 0.00 O ATOM 368 H GLU A 25 0.476 1.480 -8.265 1.00 0.00 H ATOM 369 HA GLU A 25 -1.030 3.669 -7.845 1.00 0.00 H ATOM 370 HB2 GLU A 25 -0.606 1.935 -9.941 1.00 0.00 H ATOM 371 HB3 GLU A 25 -2.300 1.633 -9.607 1.00 0.00 H ATOM 372 HG2 GLU A 25 -2.815 4.042 -9.809 1.00 0.00 H ATOM 373 HG3 GLU A 25 -1.115 4.419 -10.012 1.00 0.00 H ATOM 374 N ALA A 26 -2.673 0.906 -7.062 1.00 0.00 N ATOM 375 CA ALA A 26 -3.792 0.381 -6.299 1.00 0.00 C ATOM 376 C ALA A 26 -3.535 0.600 -4.807 1.00 0.00 C ATOM 377 O ALA A 26 -4.385 1.141 -4.100 1.00 0.00 O ATOM 378 CB ALA A 26 -3.997 -1.096 -6.645 1.00 0.00 C ATOM 379 H ALA A 26 -2.090 0.215 -7.488 1.00 0.00 H ATOM 380 HA ALA A 26 -4.683 0.937 -6.592 1.00 0.00 H ATOM 381 HB1 ALA A 26 -4.251 -1.190 -7.700 1.00 0.00 H ATOM 382 HB2 ALA A 26 -3.079 -1.647 -6.441 1.00 0.00 H ATOM 383 HB3 ALA A 26 -4.807 -1.501 -6.038 1.00 0.00 H ATOM 384 N ASN A 27 -2.360 0.170 -4.372 1.00 0.00 N ATOM 385 CA ASN A 27 -1.981 0.313 -2.977 1.00 0.00 C ATOM 386 C ASN A 27 -2.285 1.739 -2.513 1.00 0.00 C ATOM 387 O ASN A 27 -2.903 1.937 -1.468 1.00 0.00 O ATOM 388 CB ASN A 27 -0.484 0.062 -2.784 1.00 0.00 C ATOM 389 CG ASN A 27 -0.089 -1.325 -3.296 1.00 0.00 C ATOM 390 OD1 ASN A 27 -0.909 -2.216 -3.446 1.00 0.00 O ATOM 391 ND2 ASN A 27 1.209 -1.457 -3.554 1.00 0.00 N ATOM 392 H ASN A 27 -1.675 -0.268 -4.953 1.00 0.00 H ATOM 393 HA ASN A 27 -2.568 -0.434 -2.442 1.00 0.00 H ATOM 394 HB2 ASN A 27 0.087 0.825 -3.314 1.00 0.00 H ATOM 395 HB3 ASN A 27 -0.229 0.150 -1.728 1.00 0.00 H ATOM 396 HD21 ASN A 27 1.828 -0.686 -3.409 1.00 0.00 H ATOM 397 HD22 ASN A 27 1.564 -2.328 -3.893 1.00 0.00 H ATOM 398 N LEU A 28 -1.837 2.695 -3.313 1.00 0.00 N ATOM 399 CA LEU A 28 -2.054 4.097 -2.998 1.00 0.00 C ATOM 400 C LEU A 28 -3.540 4.329 -2.721 1.00 0.00 C ATOM 401 O LEU A 28 -3.931 4.584 -1.584 1.00 0.00 O ATOM 402 CB LEU A 28 -1.487 4.989 -4.104 1.00 0.00 C ATOM 403 CG LEU A 28 -0.920 6.337 -3.655 1.00 0.00 C ATOM 404 CD1 LEU A 28 0.609 6.334 -3.709 1.00 0.00 C ATOM 405 CD2 LEU A 28 -1.521 7.483 -4.471 1.00 0.00 C ATOM 406 H LEU A 28 -1.335 2.525 -4.161 1.00 0.00 H ATOM 407 HA LEU A 28 -1.495 4.317 -2.088 1.00 0.00 H ATOM 408 HB2 LEU A 28 -0.699 4.439 -4.619 1.00 0.00 H ATOM 409 HB3 LEU A 28 -2.275 5.173 -4.834 1.00 0.00 H ATOM 410 HG LEU A 28 -1.205 6.498 -2.615 1.00 0.00 H ATOM 411 HD11 LEU A 28 0.994 5.546 -3.063 1.00 0.00 H ATOM 412 HD12 LEU A 28 0.936 6.156 -4.734 1.00 0.00 H ATOM 413 HD13 LEU A 28 0.986 7.299 -3.371 1.00 0.00 H ATOM 414 HD21 LEU A 28 -1.515 8.396 -3.874 1.00 0.00 H ATOM 415 HD22 LEU A 28 -0.930 7.636 -5.374 1.00 0.00 H ATOM 416 HD23 LEU A 28 -2.546 7.236 -4.745 1.00 0.00 H ATOM 417 N GLN A 29 -4.329 4.232 -3.782 1.00 0.00 N ATOM 418 CA GLN A 29 -5.764 4.428 -3.668 1.00 0.00 C ATOM 419 C GLN A 29 -6.284 3.802 -2.372 1.00 0.00 C ATOM 420 O GLN A 29 -6.957 4.465 -1.585 1.00 0.00 O ATOM 421 CB GLN A 29 -6.494 3.856 -4.885 1.00 0.00 C ATOM 422 CG GLN A 29 -6.217 4.695 -6.134 1.00 0.00 C ATOM 423 CD GLN A 29 -7.181 5.880 -6.224 1.00 0.00 C ATOM 424 OE1 GLN A 29 -8.334 5.807 -5.829 1.00 0.00 O ATOM 425 NE2 GLN A 29 -6.647 6.972 -6.763 1.00 0.00 N ATOM 426 H GLN A 29 -4.003 4.024 -4.704 1.00 0.00 H ATOM 427 HA GLN A 29 -5.907 5.508 -3.641 1.00 0.00 H ATOM 428 HB2 GLN A 29 -6.175 2.828 -5.055 1.00 0.00 H ATOM 429 HB3 GLN A 29 -7.566 3.829 -4.691 1.00 0.00 H ATOM 430 HG2 GLN A 29 -5.190 5.058 -6.113 1.00 0.00 H ATOM 431 HG3 GLN A 29 -6.317 4.073 -7.024 1.00 0.00 H ATOM 432 HE21 GLN A 29 -5.695 6.965 -7.066 1.00 0.00 H ATOM 433 HE22 GLN A 29 -7.199 7.800 -6.865 1.00 0.00 H ATOM 434 N ALA A 30 -5.952 2.533 -2.191 1.00 0.00 N ATOM 435 CA ALA A 30 -6.377 1.810 -1.005 1.00 0.00 C ATOM 436 C ALA A 30 -5.882 2.547 0.241 1.00 0.00 C ATOM 437 O ALA A 30 -6.662 2.831 1.150 1.00 0.00 O ATOM 438 CB ALA A 30 -5.864 0.370 -1.072 1.00 0.00 C ATOM 439 H ALA A 30 -5.404 2.000 -2.836 1.00 0.00 H ATOM 440 HA ALA A 30 -7.467 1.794 -0.998 1.00 0.00 H ATOM 441 HB1 ALA A 30 -6.698 -0.305 -1.264 1.00 0.00 H ATOM 442 HB2 ALA A 30 -5.133 0.282 -1.877 1.00 0.00 H ATOM 443 HB3 ALA A 30 -5.394 0.107 -0.124 1.00 0.00 H ATOM 444 N LEU A 31 -4.589 2.837 0.244 1.00 0.00 N ATOM 445 CA LEU A 31 -3.981 3.536 1.363 1.00 0.00 C ATOM 446 C LEU A 31 -4.740 4.840 1.618 1.00 0.00 C ATOM 447 O LEU A 31 -4.951 5.226 2.766 1.00 0.00 O ATOM 448 CB LEU A 31 -2.484 3.733 1.122 1.00 0.00 C ATOM 449 CG LEU A 31 -1.584 2.549 1.481 1.00 0.00 C ATOM 450 CD1 LEU A 31 -0.256 2.619 0.725 1.00 0.00 C ATOM 451 CD2 LEU A 31 -1.378 2.456 2.994 1.00 0.00 C ATOM 452 H LEU A 31 -3.962 2.603 -0.499 1.00 0.00 H ATOM 453 HA LEU A 31 -4.085 2.899 2.242 1.00 0.00 H ATOM 454 HB2 LEU A 31 -2.334 3.971 0.069 1.00 0.00 H ATOM 455 HB3 LEU A 31 -2.155 4.600 1.695 1.00 0.00 H ATOM 456 HG LEU A 31 -2.085 1.632 1.168 1.00 0.00 H ATOM 457 HD11 LEU A 31 -0.236 1.848 -0.046 1.00 0.00 H ATOM 458 HD12 LEU A 31 -0.154 3.600 0.260 1.00 0.00 H ATOM 459 HD13 LEU A 31 0.567 2.459 1.421 1.00 0.00 H ATOM 460 HD21 LEU A 31 -1.534 1.428 3.320 1.00 0.00 H ATOM 461 HD22 LEU A 31 -0.362 2.766 3.242 1.00 0.00 H ATOM 462 HD23 LEU A 31 -2.090 3.109 3.499 1.00 0.00 H ATOM 463 N ILE A 32 -5.130 5.483 0.527 1.00 0.00 N ATOM 464 CA ILE A 32 -5.861 6.735 0.617 1.00 0.00 C ATOM 465 C ILE A 32 -7.203 6.489 1.310 1.00 0.00 C ATOM 466 O ILE A 32 -7.577 7.221 2.225 1.00 0.00 O ATOM 467 CB ILE A 32 -5.992 7.380 -0.764 1.00 0.00 C ATOM 468 CG1 ILE A 32 -4.617 7.606 -1.396 1.00 0.00 C ATOM 469 CG2 ILE A 32 -6.808 8.673 -0.691 1.00 0.00 C ATOM 470 CD1 ILE A 32 -4.708 7.599 -2.924 1.00 0.00 C ATOM 471 H ILE A 32 -4.955 5.162 -0.404 1.00 0.00 H ATOM 472 HA ILE A 32 -5.273 7.413 1.235 1.00 0.00 H ATOM 473 HB ILE A 32 -6.535 6.693 -1.412 1.00 0.00 H ATOM 474 HG12 ILE A 32 -4.208 8.557 -1.057 1.00 0.00 H ATOM 475 HG13 ILE A 32 -3.929 6.827 -1.066 1.00 0.00 H ATOM 476 HG21 ILE A 32 -6.206 9.456 -0.229 1.00 0.00 H ATOM 477 HG22 ILE A 32 -7.093 8.980 -1.697 1.00 0.00 H ATOM 478 HG23 ILE A 32 -7.704 8.503 -0.094 1.00 0.00 H ATOM 479 HD11 ILE A 32 -4.182 8.466 -3.323 1.00 0.00 H ATOM 480 HD12 ILE A 32 -4.252 6.688 -3.311 1.00 0.00 H ATOM 481 HD13 ILE A 32 -5.754 7.638 -3.225 1.00 0.00 H ATOM 482 N ALA A 33 -7.891 5.455 0.847 1.00 0.00 N ATOM 483 CA ALA A 33 -9.183 5.103 1.411 1.00 0.00 C ATOM 484 C ALA A 33 -9.045 4.937 2.925 1.00 0.00 C ATOM 485 O ALA A 33 -9.724 5.618 3.693 1.00 0.00 O ATOM 486 CB ALA A 33 -9.709 3.838 0.731 1.00 0.00 C ATOM 487 H ALA A 33 -7.580 4.865 0.102 1.00 0.00 H ATOM 488 HA ALA A 33 -9.870 5.924 1.205 1.00 0.00 H ATOM 489 HB1 ALA A 33 -9.481 2.971 1.350 1.00 0.00 H ATOM 490 HB2 ALA A 33 -10.788 3.918 0.600 1.00 0.00 H ATOM 491 HB3 ALA A 33 -9.233 3.724 -0.243 1.00 0.00 H ATOM 492 N THR A 34 -8.162 4.028 3.311 1.00 0.00 N ATOM 493 CA THR A 34 -7.927 3.763 4.720 1.00 0.00 C ATOM 494 C THR A 34 -7.392 5.016 5.416 1.00 0.00 C ATOM 495 O THR A 34 -7.860 5.380 6.494 1.00 0.00 O ATOM 496 CB THR A 34 -6.986 2.561 4.825 1.00 0.00 C ATOM 497 OG1 THR A 34 -5.786 3.004 4.197 1.00 0.00 O ATOM 498 CG2 THR A 34 -7.444 1.382 3.965 1.00 0.00 C ATOM 499 H THR A 34 -7.614 3.478 2.681 1.00 0.00 H ATOM 500 HA THR A 34 -8.881 3.520 5.188 1.00 0.00 H ATOM 501 HB THR A 34 -6.856 2.258 5.864 1.00 0.00 H ATOM 502 HG1 THR A 34 -5.027 2.404 4.449 1.00 0.00 H ATOM 503 HG21 THR A 34 -8.516 1.461 3.781 1.00 0.00 H ATOM 504 HG22 THR A 34 -6.911 1.397 3.014 1.00 0.00 H ATOM 505 HG23 THR A 34 -7.232 0.448 4.485 1.00 0.00 H ATOM 506 N GLY A 35 -6.418 5.642 4.771 1.00 0.00 N ATOM 507 CA GLY A 35 -5.814 6.847 5.314 1.00 0.00 C ATOM 508 C GLY A 35 -4.347 6.609 5.676 1.00 0.00 C ATOM 509 O GLY A 35 -3.805 7.276 6.556 1.00 0.00 O ATOM 510 H GLY A 35 -6.043 5.340 3.894 1.00 0.00 H ATOM 511 HA2 GLY A 35 -5.887 7.655 4.586 1.00 0.00 H ATOM 512 HA3 GLY A 35 -6.364 7.166 6.200 1.00 0.00 H ATOM 513 N GLY A 36 -3.745 5.658 4.978 1.00 0.00 N ATOM 514 CA GLY A 36 -2.351 5.324 5.214 1.00 0.00 C ATOM 515 C GLY A 36 -2.216 3.923 5.814 1.00 0.00 C ATOM 516 O GLY A 36 -1.212 3.246 5.601 1.00 0.00 O ATOM 517 H GLY A 36 -4.193 5.120 4.263 1.00 0.00 H ATOM 518 HA2 GLY A 36 -1.796 5.377 4.277 1.00 0.00 H ATOM 519 HA3 GLY A 36 -1.907 6.057 5.888 1.00 0.00 H ATOM 520 N ASP A 37 -3.243 3.530 6.553 1.00 0.00 N ATOM 521 CA ASP A 37 -3.253 2.222 7.186 1.00 0.00 C ATOM 522 C ASP A 37 -2.873 1.158 6.153 1.00 0.00 C ATOM 523 O ASP A 37 -3.444 1.112 5.065 1.00 0.00 O ATOM 524 CB ASP A 37 -4.643 1.881 7.726 1.00 0.00 C ATOM 525 CG ASP A 37 -4.664 0.838 8.845 1.00 0.00 C ATOM 526 OD1 ASP A 37 -4.385 -0.339 8.530 1.00 0.00 O ATOM 527 OD2 ASP A 37 -4.958 1.242 9.991 1.00 0.00 O ATOM 528 H ASP A 37 -4.057 4.086 6.722 1.00 0.00 H ATOM 529 HA ASP A 37 -2.529 2.291 7.998 1.00 0.00 H ATOM 530 HB2 ASP A 37 -5.108 2.796 8.093 1.00 0.00 H ATOM 531 HB3 ASP A 37 -5.258 1.520 6.902 1.00 0.00 H ATOM 532 N VAL A 38 -1.911 0.329 6.531 1.00 0.00 N ATOM 533 CA VAL A 38 -1.448 -0.731 5.652 1.00 0.00 C ATOM 534 C VAL A 38 -2.270 -1.996 5.909 1.00 0.00 C ATOM 535 O VAL A 38 -2.905 -2.523 4.997 1.00 0.00 O ATOM 536 CB VAL A 38 0.055 -0.947 5.839 1.00 0.00 C ATOM 537 CG1 VAL A 38 0.558 -2.094 4.960 1.00 0.00 C ATOM 538 CG2 VAL A 38 0.833 0.340 5.558 1.00 0.00 C ATOM 539 H VAL A 38 -1.451 0.373 7.418 1.00 0.00 H ATOM 540 HA VAL A 38 -1.617 -0.404 4.626 1.00 0.00 H ATOM 541 HB VAL A 38 0.228 -1.222 6.879 1.00 0.00 H ATOM 542 HG11 VAL A 38 1.414 -2.570 5.439 1.00 0.00 H ATOM 543 HG12 VAL A 38 -0.239 -2.826 4.828 1.00 0.00 H ATOM 544 HG13 VAL A 38 0.857 -1.703 3.988 1.00 0.00 H ATOM 545 HG21 VAL A 38 1.337 0.666 6.468 1.00 0.00 H ATOM 546 HG22 VAL A 38 1.573 0.155 4.780 1.00 0.00 H ATOM 547 HG23 VAL A 38 0.144 1.117 5.226 1.00 0.00 H ATOM 548 N ASP A 39 -2.231 -2.446 7.154 1.00 0.00 N ATOM 549 CA ASP A 39 -2.964 -3.639 7.542 1.00 0.00 C ATOM 550 C ASP A 39 -4.349 -3.615 6.892 1.00 0.00 C ATOM 551 O ASP A 39 -4.742 -4.571 6.225 1.00 0.00 O ATOM 552 CB ASP A 39 -3.156 -3.699 9.059 1.00 0.00 C ATOM 553 CG ASP A 39 -3.346 -5.105 9.631 1.00 0.00 C ATOM 554 OD1 ASP A 39 -3.468 -6.040 8.811 1.00 0.00 O ATOM 555 OD2 ASP A 39 -3.365 -5.213 10.876 1.00 0.00 O ATOM 556 H ASP A 39 -1.712 -2.011 7.890 1.00 0.00 H ATOM 557 HA ASP A 39 -2.356 -4.474 7.197 1.00 0.00 H ATOM 558 HB2 ASP A 39 -2.290 -3.242 9.538 1.00 0.00 H ATOM 559 HB3 ASP A 39 -4.023 -3.094 9.325 1.00 0.00 H ATOM 560 N ALA A 40 -5.050 -2.512 7.108 1.00 0.00 N ATOM 561 CA ALA A 40 -6.383 -2.351 6.551 1.00 0.00 C ATOM 562 C ALA A 40 -6.318 -2.511 5.031 1.00 0.00 C ATOM 563 O ALA A 40 -7.011 -3.354 4.462 1.00 0.00 O ATOM 564 CB ALA A 40 -6.951 -0.994 6.970 1.00 0.00 C ATOM 565 H ALA A 40 -4.723 -1.738 7.651 1.00 0.00 H ATOM 566 HA ALA A 40 -7.013 -3.138 6.964 1.00 0.00 H ATOM 567 HB1 ALA A 40 -7.565 -1.117 7.863 1.00 0.00 H ATOM 568 HB2 ALA A 40 -6.132 -0.307 7.184 1.00 0.00 H ATOM 569 HB3 ALA A 40 -7.562 -0.590 6.163 1.00 0.00 H ATOM 570 N ALA A 41 -5.480 -1.689 4.416 1.00 0.00 N ATOM 571 CA ALA A 41 -5.316 -1.729 2.973 1.00 0.00 C ATOM 572 C ALA A 41 -5.211 -3.186 2.516 1.00 0.00 C ATOM 573 O ALA A 41 -5.968 -3.625 1.651 1.00 0.00 O ATOM 574 CB ALA A 41 -4.091 -0.904 2.575 1.00 0.00 C ATOM 575 H ALA A 41 -4.920 -1.007 4.886 1.00 0.00 H ATOM 576 HA ALA A 41 -6.202 -1.279 2.525 1.00 0.00 H ATOM 577 HB1 ALA A 41 -3.207 -1.542 2.575 1.00 0.00 H ATOM 578 HB2 ALA A 41 -4.240 -0.490 1.578 1.00 0.00 H ATOM 579 HB3 ALA A 41 -3.952 -0.092 3.289 1.00 0.00 H ATOM 580 N VAL A 42 -4.268 -3.895 3.117 1.00 0.00 N ATOM 581 CA VAL A 42 -4.054 -5.293 2.783 1.00 0.00 C ATOM 582 C VAL A 42 -5.405 -6.009 2.719 1.00 0.00 C ATOM 583 O VAL A 42 -5.728 -6.643 1.716 1.00 0.00 O ATOM 584 CB VAL A 42 -3.087 -5.928 3.784 1.00 0.00 C ATOM 585 CG1 VAL A 42 -3.012 -7.444 3.587 1.00 0.00 C ATOM 586 CG2 VAL A 42 -1.699 -5.293 3.684 1.00 0.00 C ATOM 587 H VAL A 42 -3.656 -3.530 3.820 1.00 0.00 H ATOM 588 HA VAL A 42 -3.591 -5.328 1.797 1.00 0.00 H ATOM 589 HB VAL A 42 -3.471 -5.740 4.787 1.00 0.00 H ATOM 590 HG11 VAL A 42 -2.585 -7.905 4.477 1.00 0.00 H ATOM 591 HG12 VAL A 42 -4.014 -7.838 3.418 1.00 0.00 H ATOM 592 HG13 VAL A 42 -2.383 -7.667 2.725 1.00 0.00 H ATOM 593 HG21 VAL A 42 -1.610 -4.762 2.736 1.00 0.00 H ATOM 594 HG22 VAL A 42 -1.560 -4.592 4.508 1.00 0.00 H ATOM 595 HG23 VAL A 42 -0.938 -6.071 3.737 1.00 0.00 H ATOM 596 N GLU A 43 -6.157 -5.884 3.803 1.00 0.00 N ATOM 597 CA GLU A 43 -7.465 -6.511 3.882 1.00 0.00 C ATOM 598 C GLU A 43 -8.310 -6.134 2.664 1.00 0.00 C ATOM 599 O GLU A 43 -9.150 -6.916 2.220 1.00 0.00 O ATOM 600 CB GLU A 43 -8.177 -6.131 5.182 1.00 0.00 C ATOM 601 CG GLU A 43 -7.639 -6.945 6.360 1.00 0.00 C ATOM 602 CD GLU A 43 -8.657 -7.992 6.815 1.00 0.00 C ATOM 603 OE1 GLU A 43 -9.319 -8.565 5.923 1.00 0.00 O ATOM 604 OE2 GLU A 43 -8.752 -8.195 8.045 1.00 0.00 O ATOM 605 H GLU A 43 -5.887 -5.366 4.614 1.00 0.00 H ATOM 606 HA GLU A 43 -7.272 -7.584 3.881 1.00 0.00 H ATOM 607 HB2 GLU A 43 -8.042 -5.068 5.377 1.00 0.00 H ATOM 608 HB3 GLU A 43 -9.249 -6.302 5.077 1.00 0.00 H ATOM 609 HG2 GLU A 43 -6.710 -7.437 6.073 1.00 0.00 H ATOM 610 HG3 GLU A 43 -7.403 -6.277 7.190 1.00 0.00 H ATOM 611 N LYS A 44 -8.058 -4.937 2.156 1.00 0.00 N ATOM 612 CA LYS A 44 -8.784 -4.447 0.998 1.00 0.00 C ATOM 613 C LYS A 44 -8.137 -4.997 -0.275 1.00 0.00 C ATOM 614 O LYS A 44 -8.796 -5.662 -1.073 1.00 0.00 O ATOM 615 CB LYS A 44 -8.877 -2.920 1.030 1.00 0.00 C ATOM 616 CG LYS A 44 -9.957 -2.456 2.009 1.00 0.00 C ATOM 617 CD LYS A 44 -9.370 -2.218 3.401 1.00 0.00 C ATOM 618 CE LYS A 44 -10.332 -1.408 4.271 1.00 0.00 C ATOM 619 NZ LYS A 44 -11.388 -2.282 4.829 1.00 0.00 N ATOM 620 H LYS A 44 -7.373 -4.307 2.523 1.00 0.00 H ATOM 621 HA LYS A 44 -9.802 -4.833 1.063 1.00 0.00 H ATOM 622 HB2 LYS A 44 -7.914 -2.499 1.319 1.00 0.00 H ATOM 623 HB3 LYS A 44 -9.101 -2.544 0.031 1.00 0.00 H ATOM 624 HG2 LYS A 44 -10.416 -1.538 1.642 1.00 0.00 H ATOM 625 HG3 LYS A 44 -10.747 -3.206 2.067 1.00 0.00 H ATOM 626 HD2 LYS A 44 -9.159 -3.175 3.879 1.00 0.00 H ATOM 627 HD3 LYS A 44 -8.420 -1.690 3.314 1.00 0.00 H ATOM 628 HE2 LYS A 44 -9.783 -0.928 5.082 1.00 0.00 H ATOM 629 HE3 LYS A 44 -10.786 -0.613 3.679 1.00 0.00 H ATOM 630 HZ1 LYS A 44 -11.245 -3.220 4.513 1.00 0.00 H ATOM 631 HZ2 LYS A 44 -11.348 -2.257 5.828 1.00 0.00 H ATOM 632 HZ3 LYS A 44 -12.284 -1.960 4.523 1.00 0.00 H ATOM 633 N LEU A 45 -6.855 -4.699 -0.425 1.00 0.00 N ATOM 634 CA LEU A 45 -6.112 -5.155 -1.588 1.00 0.00 C ATOM 635 C LEU A 45 -6.453 -6.621 -1.862 1.00 0.00 C ATOM 636 O LEU A 45 -6.777 -6.986 -2.991 1.00 0.00 O ATOM 637 CB LEU A 45 -4.616 -4.896 -1.402 1.00 0.00 C ATOM 638 CG LEU A 45 -4.152 -3.455 -1.622 1.00 0.00 C ATOM 639 CD1 LEU A 45 -2.773 -3.222 -1.003 1.00 0.00 C ATOM 640 CD2 LEU A 45 -4.183 -3.089 -3.107 1.00 0.00 C ATOM 641 H LEU A 45 -6.327 -4.157 0.228 1.00 0.00 H ATOM 642 HA LEU A 45 -6.439 -4.559 -2.439 1.00 0.00 H ATOM 643 HB2 LEU A 45 -4.338 -5.196 -0.392 1.00 0.00 H ATOM 644 HB3 LEU A 45 -4.068 -5.542 -2.088 1.00 0.00 H ATOM 645 HG LEU A 45 -4.850 -2.790 -1.112 1.00 0.00 H ATOM 646 HD11 LEU A 45 -2.294 -2.372 -1.490 1.00 0.00 H ATOM 647 HD12 LEU A 45 -2.882 -3.016 0.062 1.00 0.00 H ATOM 648 HD13 LEU A 45 -2.158 -4.112 -1.140 1.00 0.00 H ATOM 649 HD21 LEU A 45 -3.929 -3.966 -3.703 1.00 0.00 H ATOM 650 HD22 LEU A 45 -5.181 -2.744 -3.376 1.00 0.00 H ATOM 651 HD23 LEU A 45 -3.460 -2.297 -3.301 1.00 0.00 H ATOM 652 N ARG A 46 -6.369 -7.422 -0.810 1.00 0.00 N ATOM 653 CA ARG A 46 -6.664 -8.840 -0.923 1.00 0.00 C ATOM 654 C ARG A 46 -8.046 -9.046 -1.547 1.00 0.00 C ATOM 655 O ARG A 46 -8.180 -9.745 -2.550 1.00 0.00 O ATOM 656 CB ARG A 46 -6.623 -9.523 0.445 1.00 0.00 C ATOM 657 CG ARG A 46 -5.189 -9.612 0.971 1.00 0.00 C ATOM 658 CD ARG A 46 -5.043 -10.760 1.971 1.00 0.00 C ATOM 659 NE ARG A 46 -5.235 -12.058 1.286 1.00 0.00 N ATOM 660 CZ ARG A 46 -5.314 -13.237 1.917 1.00 0.00 C ATOM 661 NH1 ARG A 46 -5.217 -13.290 3.252 1.00 0.00 N ATOM 662 NH2 ARG A 46 -5.489 -14.364 1.213 1.00 0.00 N ATOM 663 H ARG A 46 -6.105 -7.117 0.105 1.00 0.00 H ATOM 664 HA ARG A 46 -5.880 -9.238 -1.567 1.00 0.00 H ATOM 665 HB2 ARG A 46 -7.239 -8.966 1.152 1.00 0.00 H ATOM 666 HB3 ARG A 46 -7.050 -10.522 0.370 1.00 0.00 H ATOM 667 HG2 ARG A 46 -4.502 -9.761 0.138 1.00 0.00 H ATOM 668 HG3 ARG A 46 -4.913 -8.672 1.448 1.00 0.00 H ATOM 669 HD2 ARG A 46 -4.057 -10.727 2.434 1.00 0.00 H ATOM 670 HD3 ARG A 46 -5.774 -10.651 2.772 1.00 0.00 H ATOM 671 HE ARG A 46 -5.311 -12.054 0.288 1.00 0.00 H ATOM 672 HH11 ARG A 46 -5.086 -12.449 3.778 1.00 0.00 H ATOM 673 HH12 ARG A 46 -5.276 -14.170 3.723 1.00 0.00 H ATOM 674 HH21 ARG A 46 -5.561 -14.324 0.216 1.00 0.00 H ATOM 675 HH22 ARG A 46 -5.548 -15.244 1.684 1.00 0.00 H ATOM 676 N GLN A 47 -9.039 -8.424 -0.928 1.00 0.00 N ATOM 677 CA GLN A 47 -10.405 -8.531 -1.409 1.00 0.00 C ATOM 678 C GLN A 47 -10.493 -8.062 -2.863 1.00 0.00 C ATOM 679 O GLN A 47 -10.904 -8.821 -3.740 1.00 0.00 O ATOM 680 CB GLN A 47 -11.364 -7.738 -0.519 1.00 0.00 C ATOM 681 CG GLN A 47 -11.613 -8.466 0.803 1.00 0.00 C ATOM 682 CD GLN A 47 -13.099 -8.445 1.169 1.00 0.00 C ATOM 683 OE1 GLN A 47 -13.899 -7.735 0.583 1.00 0.00 O ATOM 684 NE2 GLN A 47 -13.421 -9.262 2.168 1.00 0.00 N ATOM 685 H GLN A 47 -8.921 -7.857 -0.112 1.00 0.00 H ATOM 686 HA GLN A 47 -10.653 -9.590 -1.347 1.00 0.00 H ATOM 687 HB2 GLN A 47 -10.949 -6.750 -0.321 1.00 0.00 H ATOM 688 HB3 GLN A 47 -12.310 -7.588 -1.040 1.00 0.00 H ATOM 689 HG2 GLN A 47 -11.269 -9.498 0.725 1.00 0.00 H ATOM 690 HG3 GLN A 47 -11.033 -7.996 1.597 1.00 0.00 H ATOM 691 HE21 GLN A 47 -12.716 -9.819 2.606 1.00 0.00 H ATOM 692 HE22 GLN A 47 -14.369 -9.319 2.481 1.00 0.00 H ATOM 693 N SER A 48 -10.101 -6.814 -3.074 1.00 0.00 N ATOM 694 CA SER A 48 -10.130 -6.236 -4.407 1.00 0.00 C ATOM 695 C SER A 48 -9.595 -7.243 -5.427 1.00 0.00 C ATOM 696 O SER A 48 -10.295 -7.608 -6.370 1.00 0.00 O ATOM 697 CB SER A 48 -9.318 -4.940 -4.463 1.00 0.00 C ATOM 698 OG SER A 48 -9.971 -3.934 -5.232 1.00 0.00 O ATOM 699 H SER A 48 -9.768 -6.204 -2.356 1.00 0.00 H ATOM 700 HA SER A 48 -11.180 -6.014 -4.602 1.00 0.00 H ATOM 701 HB2 SER A 48 -9.152 -4.572 -3.450 1.00 0.00 H ATOM 702 HB3 SER A 48 -8.337 -5.146 -4.892 1.00 0.00 H ATOM 703 HG SER A 48 -10.594 -3.410 -4.651 1.00 0.00 H ATOM 704 N SER A 49 -8.358 -7.663 -5.203 1.00 0.00 N ATOM 705 CA SER A 49 -7.721 -8.620 -6.090 1.00 0.00 C ATOM 706 C SER A 49 -8.614 -9.851 -6.260 1.00 0.00 C ATOM 707 O SER A 49 -8.681 -10.701 -5.373 1.00 0.00 O ATOM 708 CB SER A 49 -6.346 -9.031 -5.561 1.00 0.00 C ATOM 709 OG SER A 49 -5.561 -9.678 -6.559 1.00 0.00 O ATOM 710 H SER A 49 -7.796 -7.360 -4.433 1.00 0.00 H ATOM 711 HA SER A 49 -7.603 -8.099 -7.040 1.00 0.00 H ATOM 712 HB2 SER A 49 -5.817 -8.148 -5.200 1.00 0.00 H ATOM 713 HB3 SER A 49 -6.470 -9.699 -4.708 1.00 0.00 H ATOM 714 HG SER A 49 -4.745 -9.135 -6.757 1.00 0.00 H ATOM 715 N GLY A 50 -9.277 -9.908 -7.405 1.00 0.00 N ATOM 716 CA GLY A 50 -10.163 -11.021 -7.703 1.00 0.00 C ATOM 717 C GLY A 50 -9.393 -12.343 -7.728 1.00 0.00 C ATOM 718 O GLY A 50 -8.209 -12.382 -7.399 1.00 0.00 O ATOM 719 H GLY A 50 -9.217 -9.212 -8.121 1.00 0.00 H ATOM 720 HA2 GLY A 50 -10.954 -11.070 -6.954 1.00 0.00 H ATOM 721 HA3 GLY A 50 -10.646 -10.858 -8.666 1.00 0.00 H ATOM 722 N PRO A 51 -10.117 -13.421 -8.131 1.00 0.00 N ATOM 723 CA PRO A 51 -9.515 -14.742 -8.203 1.00 0.00 C ATOM 724 C PRO A 51 -8.595 -14.859 -9.421 1.00 0.00 C ATOM 725 O PRO A 51 -9.043 -15.220 -10.509 1.00 0.00 O ATOM 726 CB PRO A 51 -10.688 -15.707 -8.249 1.00 0.00 C ATOM 727 CG PRO A 51 -11.892 -14.880 -8.669 1.00 0.00 C ATOM 728 CD PRO A 51 -11.522 -13.413 -8.528 1.00 0.00 C ATOM 729 HA PRO A 51 -8.933 -14.902 -7.406 1.00 0.00 H ATOM 730 HB2 PRO A 51 -10.502 -16.514 -8.958 1.00 0.00 H ATOM 731 HB3 PRO A 51 -10.851 -16.169 -7.276 1.00 0.00 H ATOM 732 HG2 PRO A 51 -12.170 -15.106 -9.698 1.00 0.00 H ATOM 733 HG3 PRO A 51 -12.754 -15.118 -8.046 1.00 0.00 H ATOM 734 HD2 PRO A 51 -11.665 -12.876 -9.465 1.00 0.00 H ATOM 735 HD3 PRO A 51 -12.141 -12.918 -7.780 1.00 0.00 H ATOM 736 N SER A 52 -7.327 -14.548 -9.197 1.00 0.00 N ATOM 737 CA SER A 52 -6.341 -14.615 -10.262 1.00 0.00 C ATOM 738 C SER A 52 -6.650 -13.560 -11.327 1.00 0.00 C ATOM 739 O SER A 52 -7.241 -13.871 -12.360 1.00 0.00 O ATOM 740 CB SER A 52 -6.303 -16.009 -10.891 1.00 0.00 C ATOM 741 OG SER A 52 -5.153 -16.747 -10.484 1.00 0.00 O ATOM 742 H SER A 52 -6.971 -14.256 -8.309 1.00 0.00 H ATOM 743 HA SER A 52 -5.384 -14.406 -9.783 1.00 0.00 H ATOM 744 HB2 SER A 52 -7.203 -16.557 -10.613 1.00 0.00 H ATOM 745 HB3 SER A 52 -6.309 -15.917 -11.977 1.00 0.00 H ATOM 746 HG SER A 52 -4.857 -16.446 -9.578 1.00 0.00 H ATOM 747 N SER A 53 -6.235 -12.336 -11.039 1.00 0.00 N ATOM 748 CA SER A 53 -6.459 -11.234 -11.959 1.00 0.00 C ATOM 749 C SER A 53 -5.579 -10.043 -11.574 1.00 0.00 C ATOM 750 O SER A 53 -5.389 -9.764 -10.392 1.00 0.00 O ATOM 751 CB SER A 53 -7.933 -10.821 -11.976 1.00 0.00 C ATOM 752 OG SER A 53 -8.334 -10.325 -13.250 1.00 0.00 O ATOM 753 H SER A 53 -5.754 -12.091 -10.197 1.00 0.00 H ATOM 754 HA SER A 53 -6.179 -11.615 -12.941 1.00 0.00 H ATOM 755 HB2 SER A 53 -8.552 -11.678 -11.709 1.00 0.00 H ATOM 756 HB3 SER A 53 -8.104 -10.056 -11.218 1.00 0.00 H ATOM 757 HG SER A 53 -9.316 -10.137 -13.250 1.00 0.00 H ATOM 758 N GLY A 54 -5.066 -9.372 -12.596 1.00 0.00 N ATOM 759 CA GLY A 54 -4.211 -8.218 -12.379 1.00 0.00 C ATOM 760 C GLY A 54 -2.867 -8.390 -13.090 1.00 0.00 C ATOM 761 O GLY A 54 -1.815 -8.351 -12.454 1.00 0.00 O ATOM 762 H GLY A 54 -5.226 -9.606 -13.555 1.00 0.00 H ATOM 763 HA2 GLY A 54 -4.707 -7.319 -12.745 1.00 0.00 H ATOM 764 HA3 GLY A 54 -4.046 -8.079 -11.311 1.00 0.00 H