ATOM 1 N PRO A 1 9.876 19.429 -9.167 1.00 0.00 N ATOM 2 CA PRO A 1 8.692 19.003 -8.440 1.00 0.00 C ATOM 3 C PRO A 1 9.058 18.502 -7.041 1.00 0.00 C ATOM 4 O PRO A 1 9.349 17.322 -6.857 1.00 0.00 O ATOM 5 CB PRO A 1 8.061 17.928 -9.310 1.00 0.00 C ATOM 6 CG PRO A 1 9.155 17.464 -10.257 1.00 0.00 C ATOM 7 CD PRO A 1 10.288 18.476 -10.194 1.00 0.00 C ATOM 8 HA PRO A 1 8.074 19.777 -8.300 1.00 0.00 H ATOM 9 HB3 PRO A 1 7.208 18.323 -9.861 1.00 0.00 H ATOM 10 HG3 PRO A 1 8.771 17.384 -11.274 1.00 0.00 H ATOM 11 HD3 PRO A 1 10.432 18.969 -11.155 1.00 0.00 H ATOM 12 N PRO A 2 9.029 19.450 -6.066 1.00 0.00 N ATOM 13 CA PRO A 2 9.354 19.117 -4.690 1.00 0.00 C ATOM 14 C PRO A 2 8.209 18.350 -4.025 1.00 0.00 C ATOM 15 O PRO A 2 7.068 18.412 -4.482 1.00 0.00 O ATOM 16 CB PRO A 2 9.642 20.450 -4.019 1.00 0.00 C ATOM 17 CG PRO A 2 9.020 21.510 -4.914 1.00 0.00 C ATOM 18 CD PRO A 2 8.688 20.858 -6.247 1.00 0.00 C ATOM 19 HA PRO A 2 10.146 18.507 -4.658 1.00 0.00 H ATOM 20 HB3 PRO A 2 10.716 20.611 -3.914 1.00 0.00 H ATOM 21 HG3 PRO A 2 9.708 22.342 -5.058 1.00 0.00 H ATOM 22 HD3 PRO A 2 9.263 21.303 -7.059 1.00 0.00 H ATOM 23 N ILE A 3 8.552 17.643 -2.959 1.00 0.00 N ATOM 24 CA ILE A 3 7.567 16.865 -2.228 1.00 0.00 C ATOM 25 C ILE A 3 7.799 17.037 -0.725 1.00 0.00 C ATOM 26 O ILE A 3 7.967 16.056 -0.003 1.00 0.00 O ATOM 27 CB ILE A 3 7.585 15.407 -2.690 1.00 0.00 C ATOM 28 CG1 ILE A 3 6.244 14.726 -2.411 1.00 0.00 C ATOM 29 CG2 ILE A 3 8.755 14.648 -2.061 1.00 0.00 C ATOM 30 CD1 ILE A 3 5.181 15.178 -3.414 1.00 0.00 C ATOM 31 H ILE A 3 9.482 17.599 -2.594 1.00 0.00 H ATOM 32 HA ILE A 3 6.584 17.268 -2.473 1.00 0.00 H ATOM 33 HB ILE A 3 7.736 15.393 -3.769 1.00 0.00 H ATOM 34 HG13 ILE A 3 5.917 14.961 -1.399 1.00 0.00 H ATOM 35 HG21 ILE A 3 9.269 14.070 -2.829 1.00 0.00 H ATOM 36 HG22 ILE A 3 9.451 15.357 -1.614 1.00 0.00 H ATOM 37 HG23 ILE A 3 8.378 13.974 -1.291 1.00 0.00 H ATOM 38 HD11 ILE A 3 4.907 16.213 -3.211 1.00 0.00 H ATOM 39 HD12 ILE A 3 5.579 15.099 -4.426 1.00 0.00 H ATOM 40 HD13 ILE A 3 4.300 14.544 -3.321 1.00 0.00 H ATOM 41 N SER A 4 7.803 18.292 -0.299 1.00 0.00 N ATOM 42 CA SER A 4 8.014 18.605 1.104 1.00 0.00 C ATOM 43 C SER A 4 7.791 20.099 1.347 1.00 0.00 C ATOM 44 O SER A 4 8.713 20.811 1.744 1.00 0.00 O ATOM 45 CB SER A 4 9.417 18.196 1.556 1.00 0.00 C ATOM 46 OG SER A 4 9.410 17.610 2.854 1.00 0.00 O ATOM 47 H SER A 4 7.666 19.084 -0.893 1.00 0.00 H ATOM 48 HA SER A 4 7.273 18.016 1.645 1.00 0.00 H ATOM 49 HB3 SER A 4 10.066 19.072 1.557 1.00 0.00 H ATOM 50 HG SER A 4 9.653 16.641 2.792 1.00 0.00 H ATOM 51 N LEU A 5 6.564 20.531 1.095 1.00 0.00 N ATOM 52 CA LEU A 5 6.210 21.928 1.281 1.00 0.00 C ATOM 53 C LEU A 5 4.694 22.087 1.149 1.00 0.00 C ATOM 54 O LEU A 5 4.218 22.890 0.348 1.00 0.00 O ATOM 55 CB LEU A 5 7.007 22.815 0.322 1.00 0.00 C ATOM 56 CG LEU A 5 6.622 22.719 -1.156 1.00 0.00 C ATOM 57 CD1 LEU A 5 6.226 24.090 -1.709 1.00 0.00 C ATOM 58 CD2 LEU A 5 7.742 22.073 -1.974 1.00 0.00 C ATOM 59 H LEU A 5 5.821 19.946 0.771 1.00 0.00 H ATOM 60 HA LEU A 5 6.501 22.207 2.293 1.00 0.00 H ATOM 61 HB3 LEU A 5 8.063 22.563 0.418 1.00 0.00 H ATOM 62 HG LEU A 5 5.748 22.074 -1.241 1.00 0.00 H ATOM 63 HD11 LEU A 5 6.967 24.831 -1.407 1.00 0.00 H ATOM 64 HD12 LEU A 5 6.181 24.043 -2.798 1.00 0.00 H ATOM 65 HD13 LEU A 5 5.249 24.372 -1.317 1.00 0.00 H ATOM 66 HD21 LEU A 5 8.269 22.842 -2.540 1.00 0.00 H ATOM 67 HD22 LEU A 5 8.441 21.573 -1.303 1.00 0.00 H ATOM 68 HD23 LEU A 5 7.315 21.343 -2.662 1.00 0.00 H ATOM 69 N ASP A 6 3.978 21.309 1.947 1.00 0.00 N ATOM 70 CA ASP A 6 2.526 21.354 1.929 1.00 0.00 C ATOM 71 C ASP A 6 1.984 20.647 3.174 1.00 0.00 C ATOM 72 O ASP A 6 1.045 21.129 3.806 1.00 0.00 O ATOM 73 CB ASP A 6 1.968 20.636 0.699 1.00 0.00 C ATOM 74 CG ASP A 6 0.938 21.436 -0.104 1.00 0.00 C ATOM 75 OD1 ASP A 6 0.934 22.675 0.056 1.00 0.00 O ATOM 76 OD2 ASP A 6 0.179 20.789 -0.857 1.00 0.00 O ATOM 77 H ASP A 6 4.373 20.658 2.596 1.00 0.00 H ATOM 78 HA ASP A 6 2.272 22.413 1.907 1.00 0.00 H ATOM 79 HB3 ASP A 6 1.509 19.700 1.018 1.00 0.00 H ATOM 80 N LEU A 7 2.598 19.516 3.489 1.00 0.00 N ATOM 81 CA LEU A 7 2.189 18.739 4.646 1.00 0.00 C ATOM 82 C LEU A 7 0.903 17.979 4.315 1.00 0.00 C ATOM 83 O LEU A 7 0.810 16.775 4.554 1.00 0.00 O ATOM 84 CB LEU A 7 2.072 19.636 5.880 1.00 0.00 C ATOM 85 CG LEU A 7 2.998 19.292 7.049 1.00 0.00 C ATOM 86 CD1 LEU A 7 3.751 20.533 7.534 1.00 0.00 C ATOM 87 CD2 LEU A 7 2.225 18.612 8.179 1.00 0.00 C ATOM 88 H LEU A 7 3.360 19.130 2.969 1.00 0.00 H ATOM 89 HA LEU A 7 2.976 18.013 4.848 1.00 0.00 H ATOM 90 HB3 LEU A 7 1.043 19.600 6.236 1.00 0.00 H ATOM 91 HG LEU A 7 3.744 18.581 6.695 1.00 0.00 H ATOM 92 HD11 LEU A 7 4.760 20.251 7.835 1.00 0.00 H ATOM 93 HD12 LEU A 7 3.805 21.265 6.727 1.00 0.00 H ATOM 94 HD13 LEU A 7 3.226 20.967 8.384 1.00 0.00 H ATOM 95 HD21 LEU A 7 1.362 18.090 7.767 1.00 0.00 H ATOM 96 HD22 LEU A 7 2.875 17.898 8.685 1.00 0.00 H ATOM 97 HD23 LEU A 7 1.888 19.365 8.893 1.00 0.00 H ATOM 98 N THR A 8 -0.057 18.712 3.771 1.00 0.00 N ATOM 99 CA THR A 8 -1.334 18.121 3.405 1.00 0.00 C ATOM 100 C THR A 8 -1.147 17.100 2.282 1.00 0.00 C ATOM 101 O THR A 8 -1.607 15.964 2.390 1.00 0.00 O ATOM 102 CB THR A 8 -2.293 19.257 3.040 1.00 0.00 C ATOM 103 OG1 THR A 8 -1.995 20.281 3.986 1.00 0.00 O ATOM 104 CG2 THR A 8 -3.754 18.902 3.321 1.00 0.00 C ATOM 105 H THR A 8 0.026 19.690 3.581 1.00 0.00 H ATOM 106 HA THR A 8 -1.723 17.581 4.269 1.00 0.00 H ATOM 107 HB THR A 8 -2.158 19.561 2.002 1.00 0.00 H ATOM 108 HG1 THR A 8 -2.619 21.052 3.862 1.00 0.00 H ATOM 109 HG21 THR A 8 -3.958 17.893 2.965 1.00 0.00 H ATOM 110 HG22 THR A 8 -3.940 18.954 4.395 1.00 0.00 H ATOM 111 HG23 THR A 8 -4.405 19.609 2.806 1.00 0.00 H HETATM 112 N DPN A 9 -0.470 17.540 1.232 1.00 0.00 N HETATM 113 CA DPN A 9 -0.217 16.677 0.091 1.00 0.00 C HETATM 114 C DPN A 9 0.616 15.460 0.497 1.00 0.00 C HETATM 115 O DPN A 9 0.734 14.501 -0.264 1.00 0.00 O HETATM 116 CB DPN A 9 -1.574 16.210 -0.435 1.00 0.00 C HETATM 117 CG DPN A 9 -1.977 16.843 -1.770 1.00 0.00 C HETATM 118 CD1 DPN A 9 -3.040 17.690 -1.827 1.00 0.00 C HETATM 119 CD2 DPN A 9 -1.272 16.559 -2.896 1.00 0.00 C HETATM 120 CE1 DPN A 9 -3.412 18.278 -3.066 1.00 0.00 C HETATM 121 CE2 DPN A 9 -1.644 17.146 -4.135 1.00 0.00 C HETATM 122 CZ DPN A 9 -2.706 17.993 -4.192 1.00 0.00 C HETATM 123 H DPN A 9 -0.099 18.465 1.153 1.00 0.00 H HETATM 124 HA DPN A 9 0.346 17.265 -0.634 1.00 0.00 H HETATM 125 HB2 DPN A 9 -2.338 16.438 0.307 1.00 0.00 H HETATM 126 HB3 DPN A 9 -1.555 15.127 -0.552 1.00 0.00 H HETATM 127 HD1 DPN A 9 -3.604 17.918 -0.924 1.00 0.00 H HETATM 128 HD2 DPN A 9 -0.419 15.881 -2.850 1.00 0.00 H HETATM 129 HE1 DPN A 9 -4.264 18.956 -3.113 1.00 0.00 H HETATM 130 HE2 DPN A 9 -1.078 16.919 -5.038 1.00 0.00 H HETATM 131 HZ DPN A 9 -2.992 18.446 -5.143 1.00 0.00 H ATOM 132 N HIS A 10 1.172 15.538 1.698 1.00 0.00 N ATOM 133 CA HIS A 10 1.990 14.454 2.215 1.00 0.00 C ATOM 134 C HIS A 10 1.171 13.617 3.198 1.00 0.00 C ATOM 135 O HIS A 10 1.713 12.756 3.889 1.00 0.00 O ATOM 136 CB HIS A 10 3.283 14.995 2.830 1.00 0.00 C ATOM 137 CG HIS A 10 4.505 14.166 2.519 1.00 0.00 C ATOM 138 ND1 HIS A 10 5.205 14.279 1.330 1.00 0.00 N ATOM 139 CD2 HIS A 10 5.146 13.211 3.253 1.00 0.00 C ATOM 140 CE1 HIS A 10 6.218 13.425 1.358 1.00 0.00 C ATOM 141 NE2 HIS A 10 6.179 12.764 2.551 1.00 0.00 N ATOM 142 H HIS A 10 1.071 16.321 2.311 1.00 0.00 H ATOM 143 HA HIS A 10 2.263 13.833 1.362 1.00 0.00 H ATOM 144 HB3 HIS A 10 3.161 15.053 3.912 1.00 0.00 H ATOM 145 HD1 HIS A 10 4.984 14.898 0.578 1.00 0.00 H ATOM 146 HD2 HIS A 10 4.856 12.872 4.249 1.00 0.00 H ATOM 147 HE1 HIS A 10 6.953 13.277 0.568 1.00 0.00 H ATOM 148 HE2 HIS A 10 6.855 12.100 2.870 1.00 0.00 H ATOM 149 N LEU A 11 -0.124 13.899 3.231 1.00 0.00 N ATOM 150 CA LEU A 11 -1.024 13.182 4.118 1.00 0.00 C ATOM 151 C LEU A 11 -2.032 12.390 3.284 1.00 0.00 C ATOM 152 O LEU A 11 -2.793 11.586 3.821 1.00 0.00 O ATOM 153 CB LEU A 11 -1.672 14.145 5.115 1.00 0.00 C ATOM 154 CG LEU A 11 -3.074 14.640 4.754 1.00 0.00 C ATOM 155 CD1 LEU A 11 -4.113 13.536 4.952 1.00 0.00 C ATOM 156 CD2 LEU A 11 -3.427 15.906 5.537 1.00 0.00 C ATOM 157 H LEU A 11 -0.557 14.600 2.666 1.00 0.00 H ATOM 158 HA LEU A 11 -0.423 12.479 4.694 1.00 0.00 H ATOM 159 HB3 LEU A 11 -1.020 15.011 5.229 1.00 0.00 H ATOM 160 HG LEU A 11 -3.082 14.904 3.696 1.00 0.00 H ATOM 161 HD11 LEU A 11 -4.979 13.940 5.478 1.00 0.00 H ATOM 162 HD12 LEU A 11 -4.426 13.152 3.981 1.00 0.00 H ATOM 163 HD13 LEU A 11 -3.677 12.726 5.538 1.00 0.00 H ATOM 164 HD21 LEU A 11 -4.088 16.532 4.938 1.00 0.00 H ATOM 165 HD22 LEU A 11 -3.929 15.631 6.465 1.00 0.00 H ATOM 166 HD23 LEU A 11 -2.515 16.457 5.768 1.00 0.00 H ATOM 167 N LEU A 12 -2.005 12.644 1.984 1.00 0.00 N ATOM 168 CA LEU A 12 -2.908 11.965 1.070 1.00 0.00 C ATOM 169 C LEU A 12 -2.196 10.755 0.461 1.00 0.00 C ATOM 170 O LEU A 12 -2.677 9.628 0.567 1.00 0.00 O ATOM 171 CB LEU A 12 -3.454 12.944 0.029 1.00 0.00 C ATOM 172 CG LEU A 12 -3.179 12.591 -1.434 1.00 0.00 C ATOM 173 CD1 LEU A 12 -3.780 11.230 -1.792 1.00 0.00 C ATOM 174 CD2 LEU A 12 -3.671 13.699 -2.367 1.00 0.00 C ATOM 175 H LEU A 12 -1.384 13.300 1.554 1.00 0.00 H ATOM 176 HA LEU A 12 -3.757 11.608 1.653 1.00 0.00 H ATOM 177 HB3 LEU A 12 -3.033 13.929 0.230 1.00 0.00 H ATOM 178 HG LEU A 12 -2.100 12.511 -1.569 1.00 0.00 H ATOM 179 HD11 LEU A 12 -4.574 11.367 -2.526 1.00 0.00 H ATOM 180 HD12 LEU A 12 -3.004 10.589 -2.211 1.00 0.00 H ATOM 181 HD13 LEU A 12 -4.189 10.766 -0.895 1.00 0.00 H ATOM 182 HD21 LEU A 12 -4.286 13.264 -3.155 1.00 0.00 H ATOM 183 HD22 LEU A 12 -4.263 14.416 -1.799 1.00 0.00 H ATOM 184 HD23 LEU A 12 -2.815 14.206 -2.812 1.00 0.00 H ATOM 185 N ARG A 13 -1.059 11.030 -0.163 1.00 0.00 N ATOM 186 CA ARG A 13 -0.275 9.978 -0.788 1.00 0.00 C ATOM 187 C ARG A 13 0.315 9.052 0.278 1.00 0.00 C ATOM 188 O ARG A 13 0.466 7.853 0.047 1.00 0.00 O ATOM 189 CB ARG A 13 0.860 10.565 -1.629 1.00 0.00 C ATOM 190 CG ARG A 13 1.764 11.464 -0.783 1.00 0.00 C ATOM 191 CD ARG A 13 3.032 11.844 -1.549 1.00 0.00 C ATOM 192 NE ARG A 13 4.184 11.071 -1.035 1.00 0.00 N ATOM 193 CZ ARG A 13 5.352 10.943 -1.681 1.00 0.00 C ATOM 194 NH1 ARG A 13 5.528 11.537 -2.869 1.00 0.00 N ATOM 195 NH2 ARG A 13 6.342 10.222 -1.138 1.00 0.00 N ATOM 196 H ARG A 13 -0.674 11.950 -0.244 1.00 0.00 H ATOM 197 HA ARG A 13 -0.981 9.445 -1.424 1.00 0.00 H ATOM 198 HB3 ARG A 13 0.444 11.138 -2.458 1.00 0.00 H ATOM 199 HG3 ARG A 13 2.032 10.949 0.140 1.00 0.00 H ATOM 200 HD3 ARG A 13 3.223 12.912 -1.443 1.00 0.00 H ATOM 201 HE ARG A 13 4.086 10.615 -0.150 1.00 0.00 H ATOM 202 HH11 ARG A 13 4.789 12.076 -3.274 1.00 0.00 H ATOM 203 HH12 ARG A 13 6.399 11.443 -3.351 1.00 0.00 H ATOM 204 HH21 ARG A 13 6.210 9.779 -0.252 1.00 0.00 H ATOM 205 HH22 ARG A 13 7.213 10.128 -1.621 1.00 0.00 H ATOM 206 N GLU A 14 0.632 9.643 1.420 1.00 0.00 N ATOM 207 CA GLU A 14 1.203 8.884 2.521 1.00 0.00 C ATOM 208 C GLU A 14 0.138 7.990 3.157 1.00 0.00 C ATOM 209 O GLU A 14 0.376 6.807 3.396 1.00 0.00 O ATOM 210 CB GLU A 14 1.829 9.815 3.561 1.00 0.00 C ATOM 211 CG GLU A 14 3.141 10.411 3.044 1.00 0.00 C ATOM 212 CD GLU A 14 4.257 9.363 3.050 1.00 0.00 C ATOM 213 OE1 GLU A 14 4.196 8.466 2.183 1.00 0.00 O ATOM 214 OE2 GLU A 14 5.146 9.486 3.920 1.00 0.00 O ATOM 215 H GLU A 14 0.506 10.618 1.598 1.00 0.00 H ATOM 216 HA GLU A 14 1.984 8.270 2.075 1.00 0.00 H ATOM 217 HB3 GLU A 14 2.014 9.265 4.483 1.00 0.00 H ATOM 218 HG3 GLU A 14 3.429 11.259 3.667 1.00 0.00 H ATOM 219 N VAL A 15 -1.016 8.588 3.414 1.00 0.00 N ATOM 220 CA VAL A 15 -2.119 7.861 4.019 1.00 0.00 C ATOM 221 C VAL A 15 -2.595 6.772 3.054 1.00 0.00 C ATOM 222 O VAL A 15 -2.718 5.609 3.436 1.00 0.00 O ATOM 223 CB VAL A 15 -3.231 8.832 4.420 1.00 0.00 C ATOM 224 CG1 VAL A 15 -4.528 8.084 4.728 1.00 0.00 C ATOM 225 CG2 VAL A 15 -2.801 9.697 5.606 1.00 0.00 C ATOM 226 H VAL A 15 -1.203 9.551 3.218 1.00 0.00 H ATOM 227 HA VAL A 15 -1.742 7.386 4.925 1.00 0.00 H ATOM 228 HB VAL A 15 -3.418 9.494 3.574 1.00 0.00 H ATOM 229 HG11 VAL A 15 -4.369 7.415 5.574 1.00 0.00 H ATOM 230 HG12 VAL A 15 -5.312 8.800 4.975 1.00 0.00 H ATOM 231 HG13 VAL A 15 -4.829 7.502 3.856 1.00 0.00 H ATOM 232 HG21 VAL A 15 -3.548 10.472 5.781 1.00 0.00 H ATOM 233 HG22 VAL A 15 -2.708 9.074 6.496 1.00 0.00 H ATOM 234 HG23 VAL A 15 -1.840 10.163 5.387 1.00 0.00 H ATOM 235 N LEU A 16 -2.851 7.189 1.823 1.00 0.00 N ATOM 236 CA LEU A 16 -3.311 6.264 0.801 1.00 0.00 C ATOM 237 C LEU A 16 -2.371 5.059 0.748 1.00 0.00 C ATOM 238 O LEU A 16 -2.808 3.936 0.505 1.00 0.00 O ATOM 239 CB LEU A 16 -3.465 6.982 -0.541 1.00 0.00 C ATOM 240 CG LEU A 16 -4.832 7.615 -0.812 1.00 0.00 C ATOM 241 CD1 LEU A 16 -4.791 8.495 -2.062 1.00 0.00 C ATOM 242 CD2 LEU A 16 -5.923 6.546 -0.899 1.00 0.00 C ATOM 243 H LEU A 16 -2.749 8.136 1.520 1.00 0.00 H ATOM 244 HA LEU A 16 -4.301 5.918 1.096 1.00 0.00 H ATOM 245 HB3 LEU A 16 -3.253 6.271 -1.339 1.00 0.00 H ATOM 246 HG LEU A 16 -5.081 8.262 0.030 1.00 0.00 H ATOM 247 HD11 LEU A 16 -3.756 8.740 -2.302 1.00 0.00 H ATOM 248 HD12 LEU A 16 -5.241 7.959 -2.898 1.00 0.00 H ATOM 249 HD13 LEU A 16 -5.348 9.414 -1.878 1.00 0.00 H ATOM 250 HD21 LEU A 16 -5.664 5.825 -1.674 1.00 0.00 H ATOM 251 HD22 LEU A 16 -6.007 6.035 0.061 1.00 0.00 H ATOM 252 HD23 LEU A 16 -6.874 7.017 -1.144 1.00 0.00 H ATOM 253 N GLU A 17 -1.095 5.333 0.981 1.00 0.00 N ATOM 254 CA GLU A 17 -0.089 4.285 0.965 1.00 0.00 C ATOM 255 C GLU A 17 -0.542 3.101 1.822 1.00 0.00 C ATOM 256 O GLU A 17 -0.410 1.948 1.413 1.00 0.00 O ATOM 257 CB GLU A 17 1.265 4.817 1.436 1.00 0.00 C ATOM 258 CG GLU A 17 2.374 4.445 0.449 1.00 0.00 C ATOM 259 CD GLU A 17 3.609 3.919 1.185 1.00 0.00 C ATOM 260 OE1 GLU A 17 4.043 4.610 2.132 1.00 0.00 O ATOM 261 OE2 GLU A 17 4.090 2.837 0.785 1.00 0.00 O ATOM 262 H GLU A 17 -0.748 6.250 1.179 1.00 0.00 H ATOM 263 HA GLU A 17 -0.009 3.977 -0.079 1.00 0.00 H ATOM 264 HB3 GLU A 17 1.498 4.411 2.420 1.00 0.00 H ATOM 265 HG3 GLU A 17 2.645 5.317 -0.145 1.00 0.00 H HETATM 266 N NLE A 18 -1.065 3.426 2.995 1.00 0.00 N HETATM 267 CA NLE A 18 -1.537 2.404 3.913 1.00 0.00 C HETATM 268 C NLE A 18 -3.033 2.146 3.723 1.00 0.00 C HETATM 269 O NLE A 18 -3.761 3.017 3.252 1.00 0.00 O HETATM 270 CB NLE A 18 -1.267 2.845 5.362 1.00 0.00 C HETATM 271 CG NLE A 18 0.229 3.168 5.528 1.00 0.00 C HETATM 272 CD NLE A 18 0.401 4.679 5.761 1.00 0.00 C HETATM 273 CE NLE A 18 1.552 4.914 6.756 1.00 0.00 C HETATM 274 H NLE A 18 -1.138 4.419 3.260 1.00 0.00 H HETATM 275 HA NLE A 18 -0.981 1.481 3.751 1.00 0.00 H HETATM 276 HB2 NLE A 18 -1.539 2.055 6.032 1.00 0.00 H HETATM 277 HB3 NLE A 18 -1.845 3.717 5.585 1.00 0.00 H HETATM 278 HG2 NLE A 18 0.757 2.879 4.642 1.00 0.00 H HETATM 279 HG3 NLE A 18 0.620 2.632 6.368 1.00 0.00 H HETATM 280 HD2 NLE A 18 -0.505 5.086 6.159 1.00 0.00 H HETATM 281 HD3 NLE A 18 0.631 5.160 4.832 1.00 0.00 H HETATM 282 HE1 NLE A 18 2.154 5.730 6.416 1.00 0.00 H HETATM 283 HE2 NLE A 18 2.153 4.030 6.823 1.00 0.00 H HETATM 284 HE3 NLE A 18 1.149 5.146 7.720 1.00 0.00 H ATOM 285 N ALA A 19 -3.445 0.944 4.099 1.00 0.00 N ATOM 286 CA ALA A 19 -4.842 0.561 3.976 1.00 0.00 C ATOM 287 C ALA A 19 -5.108 0.075 2.550 1.00 0.00 C ATOM 288 O ALA A 19 -6.202 -0.400 2.247 1.00 0.00 O ATOM 289 CB ALA A 19 -5.732 1.742 4.366 1.00 0.00 C ATOM 290 H ALA A 19 -2.846 0.241 4.481 1.00 0.00 H ATOM 291 HA ALA A 19 -5.022 -0.260 4.670 1.00 0.00 H ATOM 292 HB1 ALA A 19 -6.634 1.372 4.855 1.00 0.00 H ATOM 293 HB2 ALA A 19 -5.190 2.396 5.050 1.00 0.00 H ATOM 294 HB3 ALA A 19 -6.007 2.300 3.471 1.00 0.00 H ATOM 295 N ARG A 20 -4.091 0.210 1.713 1.00 0.00 N ATOM 296 CA ARG A 20 -4.202 -0.210 0.326 1.00 0.00 C ATOM 297 C ARG A 20 -3.288 -1.407 0.059 1.00 0.00 C ATOM 298 O ARG A 20 -3.432 -2.088 -0.956 1.00 0.00 O ATOM 299 CB ARG A 20 -3.829 0.930 -0.625 1.00 0.00 C ATOM 300 CG ARG A 20 -4.960 1.956 -0.722 1.00 0.00 C ATOM 301 CD ARG A 20 -4.877 2.743 -2.032 1.00 0.00 C ATOM 302 NE ARG A 20 -6.116 2.550 -2.818 1.00 0.00 N ATOM 303 CZ ARG A 20 -6.327 3.081 -4.030 1.00 0.00 C ATOM 304 NH1 ARG A 20 -5.383 3.840 -4.603 1.00 0.00 N ATOM 305 NH2 ARG A 20 -7.482 2.852 -4.670 1.00 0.00 N ATOM 306 H ARG A 20 -3.205 0.597 1.967 1.00 0.00 H ATOM 307 HA ARG A 20 -5.250 -0.479 0.199 1.00 0.00 H ATOM 308 HB3 ARG A 20 -3.613 0.527 -1.615 1.00 0.00 H ATOM 309 HG3 ARG A 20 -4.906 2.642 0.123 1.00 0.00 H ATOM 310 HD3 ARG A 20 -4.014 2.411 -2.610 1.00 0.00 H ATOM 311 HE ARG A 20 -6.841 1.988 -2.419 1.00 0.00 H ATOM 312 HH11 ARG A 20 -4.520 4.010 -4.125 1.00 0.00 H ATOM 313 HH12 ARG A 20 -5.540 4.236 -5.506 1.00 0.00 H ATOM 314 HH21 ARG A 20 -8.187 2.287 -4.242 1.00 0.00 H ATOM 315 HH22 ARG A 20 -7.640 3.249 -5.574 1.00 0.00 H ATOM 316 N ALA A 21 -2.368 -1.627 0.986 1.00 0.00 N ATOM 317 CA ALA A 21 -1.431 -2.731 0.863 1.00 0.00 C ATOM 318 C ALA A 21 -1.970 -3.940 1.630 1.00 0.00 C ATOM 319 O ALA A 21 -1.628 -5.079 1.320 1.00 0.00 O ATOM 320 CB ALA A 21 -0.053 -2.290 1.364 1.00 0.00 C ATOM 321 H ALA A 21 -2.257 -1.068 1.808 1.00 0.00 H ATOM 322 HA ALA A 21 -1.356 -2.986 -0.193 1.00 0.00 H ATOM 323 HB1 ALA A 21 0.162 -2.778 2.314 1.00 0.00 H ATOM 324 HB2 ALA A 21 0.705 -2.569 0.631 1.00 0.00 H ATOM 325 HB3 ALA A 21 -0.046 -1.209 1.501 1.00 0.00 H ATOM 326 N GLU A 22 -2.804 -3.650 2.618 1.00 0.00 N ATOM 327 CA GLU A 22 -3.394 -4.698 3.432 1.00 0.00 C ATOM 328 C GLU A 22 -4.315 -5.576 2.582 1.00 0.00 C ATOM 329 O GLU A 22 -4.346 -6.794 2.749 1.00 0.00 O ATOM 330 CB GLU A 22 -4.148 -4.108 4.626 1.00 0.00 C ATOM 331 CG GLU A 22 -5.496 -3.530 4.191 1.00 0.00 C ATOM 332 CD GLU A 22 -6.202 -2.844 5.362 1.00 0.00 C ATOM 333 OE1 GLU A 22 -5.564 -1.954 5.966 1.00 0.00 O ATOM 334 OE2 GLU A 22 -7.362 -3.224 5.627 1.00 0.00 O ATOM 335 H GLU A 22 -3.077 -2.720 2.864 1.00 0.00 H ATOM 336 HA GLU A 22 -2.553 -5.289 3.798 1.00 0.00 H ATOM 337 HB3 GLU A 22 -3.547 -3.327 5.090 1.00 0.00 H ATOM 338 HG3 GLU A 22 -6.127 -4.325 3.797 1.00 0.00 H ATOM 339 N GLN A 23 -5.042 -4.922 1.687 1.00 0.00 N ATOM 340 CA GLN A 23 -5.961 -5.628 0.811 1.00 0.00 C ATOM 341 C GLN A 23 -5.392 -5.700 -0.608 1.00 0.00 C ATOM 342 O GLN A 23 -6.141 -5.694 -1.583 1.00 0.00 O ATOM 343 CB GLN A 23 -7.340 -4.966 0.814 1.00 0.00 C ATOM 344 CG GLN A 23 -7.279 -3.568 0.193 1.00 0.00 C ATOM 345 CD GLN A 23 -8.159 -2.586 0.968 1.00 0.00 C ATOM 346 OE1 GLN A 23 -8.977 -1.872 0.411 1.00 0.00 O ATOM 347 NE2 GLN A 23 -7.946 -2.588 2.280 1.00 0.00 N ATOM 348 H GLN A 23 -5.011 -3.931 1.558 1.00 0.00 H ATOM 349 HA GLN A 23 -6.046 -6.632 1.227 1.00 0.00 H ATOM 350 HB3 GLN A 23 -7.712 -4.898 1.837 1.00 0.00 H ATOM 351 HG3 GLN A 23 -7.605 -3.614 -0.846 1.00 0.00 H ATOM 352 HE21 GLN A 23 -7.260 -3.199 2.676 1.00 0.00 H ATOM 353 HE22 GLN A 23 -8.474 -1.979 2.873 1.00 0.00 H ATOM 354 N LEU A 24 -4.070 -5.767 -0.678 1.00 0.00 N ATOM 355 CA LEU A 24 -3.391 -5.842 -1.961 1.00 0.00 C ATOM 356 C LEU A 24 -1.880 -5.912 -1.729 1.00 0.00 C ATOM 357 O LEU A 24 -1.106 -5.311 -2.474 1.00 0.00 O ATOM 358 CB LEU A 24 -3.823 -4.683 -2.862 1.00 0.00 C ATOM 359 CG LEU A 24 -4.071 -5.032 -4.330 1.00 0.00 C ATOM 360 CD1 LEU A 24 -5.243 -6.006 -4.471 1.00 0.00 C ATOM 361 CD2 LEU A 24 -4.273 -3.769 -5.168 1.00 0.00 C ATOM 362 H LEU A 24 -3.468 -5.772 0.120 1.00 0.00 H ATOM 363 HA LEU A 24 -3.710 -6.763 -2.446 1.00 0.00 H ATOM 364 HB3 LEU A 24 -3.055 -3.909 -2.818 1.00 0.00 H ATOM 365 HG LEU A 24 -3.185 -5.537 -4.717 1.00 0.00 H ATOM 366 HD11 LEU A 24 -6.153 -5.450 -4.691 1.00 0.00 H ATOM 367 HD12 LEU A 24 -5.039 -6.705 -5.283 1.00 0.00 H ATOM 368 HD13 LEU A 24 -5.370 -6.558 -3.540 1.00 0.00 H ATOM 369 HD21 LEU A 24 -5.251 -3.339 -4.950 1.00 0.00 H ATOM 370 HD22 LEU A 24 -3.497 -3.043 -4.925 1.00 0.00 H ATOM 371 HD23 LEU A 24 -4.215 -4.021 -6.227 1.00 0.00 H ATOM 372 N ALA A 25 -1.506 -6.650 -0.696 1.00 0.00 N ATOM 373 CA ALA A 25 -0.101 -6.806 -0.357 1.00 0.00 C ATOM 374 C ALA A 25 0.027 -7.731 0.855 1.00 0.00 C ATOM 375 O ALA A 25 0.589 -7.344 1.878 1.00 0.00 O ATOM 376 CB ALA A 25 0.521 -5.430 -0.109 1.00 0.00 C ATOM 377 H ALA A 25 -2.141 -7.135 -0.095 1.00 0.00 H ATOM 378 HA ALA A 25 0.396 -7.268 -1.211 1.00 0.00 H ATOM 379 HB1 ALA A 25 0.574 -5.244 0.963 1.00 0.00 H ATOM 380 HB2 ALA A 25 1.525 -5.404 -0.533 1.00 0.00 H ATOM 381 HB3 ALA A 25 -0.093 -4.663 -0.582 1.00 0.00 H ATOM 382 N GLN A 26 -0.502 -8.936 0.698 1.00 0.00 N ATOM 383 CA GLN A 26 -0.454 -9.919 1.768 1.00 0.00 C ATOM 384 C GLN A 26 -0.935 -11.279 1.260 1.00 0.00 C ATOM 385 O GLN A 26 -0.343 -12.309 1.577 1.00 0.00 O ATOM 386 CB GLN A 26 -1.279 -9.460 2.973 1.00 0.00 C ATOM 387 CG GLN A 26 -0.371 -9.058 4.137 1.00 0.00 C ATOM 388 CD GLN A 26 0.627 -10.171 4.464 1.00 0.00 C ATOM 389 OE1 GLN A 26 0.267 -11.315 4.693 1.00 0.00 O ATOM 390 NE2 GLN A 26 1.896 -9.774 4.473 1.00 0.00 N ATOM 391 H GLN A 26 -0.957 -9.242 -0.137 1.00 0.00 H ATOM 392 HA GLN A 26 0.595 -9.982 2.056 1.00 0.00 H ATOM 393 HB3 GLN A 26 -1.947 -10.261 3.286 1.00 0.00 H ATOM 394 HG3 GLN A 26 -0.977 -8.838 5.016 1.00 0.00 H ATOM 395 HE21 GLN A 26 2.123 -8.820 4.277 1.00 0.00 H ATOM 396 HE22 GLN A 26 2.624 -10.430 4.677 1.00 0.00 H ATOM 397 N GLN A 27 -2.006 -11.239 0.479 1.00 0.00 N ATOM 398 CA GLN A 27 -2.573 -12.456 -0.075 1.00 0.00 C ATOM 399 C GLN A 27 -2.280 -12.542 -1.575 1.00 0.00 C ATOM 400 O GLN A 27 -2.633 -13.526 -2.224 1.00 0.00 O ATOM 401 CB GLN A 27 -4.077 -12.532 0.195 1.00 0.00 C ATOM 402 CG GLN A 27 -4.594 -13.962 0.021 1.00 0.00 C ATOM 403 CD GLN A 27 -4.635 -14.696 1.363 1.00 0.00 C ATOM 404 OE1 GLN A 27 -4.943 -14.131 2.400 1.00 0.00 O ATOM 405 NE2 GLN A 27 -4.310 -15.984 1.285 1.00 0.00 N ATOM 406 H GLN A 27 -2.482 -10.396 0.226 1.00 0.00 H ATOM 407 HA GLN A 27 -2.074 -13.272 0.447 1.00 0.00 H ATOM 408 HB3 GLN A 27 -4.606 -11.865 -0.485 1.00 0.00 H ATOM 409 HG3 GLN A 27 -3.951 -14.503 -0.673 1.00 0.00 H ATOM 410 HE21 GLN A 27 -4.068 -16.385 0.402 1.00 0.00 H ATOM 411 HE22 GLN A 27 -4.307 -16.549 2.110 1.00 0.00 H ATOM 412 N GLU A 28 -1.638 -11.501 -2.081 1.00 0.00 N ATOM 413 CA GLU A 28 -1.294 -11.446 -3.491 1.00 0.00 C ATOM 414 C GLU A 28 0.033 -12.164 -3.742 1.00 0.00 C ATOM 415 O GLU A 28 0.267 -12.682 -4.834 1.00 0.00 O ATOM 416 CB GLU A 28 -1.236 -9.999 -3.987 1.00 0.00 C ATOM 417 CG GLU A 28 -2.471 -9.658 -4.825 1.00 0.00 C ATOM 418 CD GLU A 28 -2.611 -10.615 -6.010 1.00 0.00 C ATOM 419 OE1 GLU A 28 -2.507 -10.186 -7.168 1.00 0.00 O ATOM 420 H GLU A 28 -1.355 -10.704 -1.546 1.00 0.00 H ATOM 421 HA GLU A 28 -2.100 -11.968 -4.007 1.00 0.00 H ATOM 422 HB2 GLU A 28 -1.171 -9.322 -3.136 1.00 0.00 H ATOM 423 HB3 GLU A 28 -0.336 -9.851 -4.582 1.00 0.00 H ATOM 424 HG2 GLU A 28 -3.364 -9.711 -4.202 1.00 0.00 H ATOM 425 HG3 GLU A 28 -2.396 -8.632 -5.187 1.00 0.00 H ATOM 426 N HIS A 29 0.868 -12.173 -2.714 1.00 0.00 N ATOM 427 CA HIS A 29 2.167 -12.819 -2.809 1.00 0.00 C ATOM 428 C HIS A 29 1.981 -14.337 -2.857 1.00 0.00 C ATOM 429 O HIS A 29 2.649 -15.023 -3.630 1.00 0.00 O ATOM 430 CB HIS A 29 3.082 -12.371 -1.668 1.00 0.00 C ATOM 431 CG HIS A 29 2.845 -13.101 -0.368 1.00 0.00 C ATOM 432 ND1 HIS A 29 1.611 -13.140 0.257 1.00 0.00 N ATOM 433 CD2 HIS A 29 3.698 -13.819 0.419 1.00 0.00 C ATOM 434 CE1 HIS A 29 1.727 -13.852 1.368 1.00 0.00 C ATOM 435 NE2 HIS A 29 3.021 -14.272 1.466 1.00 0.00 N ATOM 436 H HIS A 29 0.671 -11.749 -1.829 1.00 0.00 H ATOM 437 HA HIS A 29 2.614 -12.485 -3.744 1.00 0.00 H ATOM 438 HB3 HIS A 29 2.942 -11.302 -1.503 1.00 0.00 H ATOM 439 HD1 HIS A 29 0.773 -12.706 -0.074 1.00 0.00 H ATOM 440 HD2 HIS A 29 4.755 -13.992 0.219 1.00 0.00 H ATOM 441 HE1 HIS A 29 0.928 -14.067 2.079 1.00 0.00 H ATOM 442 HE2 HIS A 29 3.384 -14.875 2.177 1.00 0.00 H ATOM 443 N SER A 30 1.071 -14.817 -2.024 1.00 0.00 N ATOM 444 CA SER A 30 0.789 -16.242 -1.963 1.00 0.00 C ATOM 445 C SER A 30 -0.041 -16.663 -3.176 1.00 0.00 C ATOM 446 O SER A 30 -0.368 -17.840 -3.331 1.00 0.00 O ATOM 447 CB SER A 30 0.058 -16.604 -0.669 1.00 0.00 C ATOM 448 OG SER A 30 0.851 -17.429 0.180 1.00 0.00 O ATOM 449 H SER A 30 0.531 -14.253 -1.399 1.00 0.00 H ATOM 450 HA SER A 30 1.763 -16.729 -1.978 1.00 0.00 H ATOM 451 HB3 SER A 30 -0.872 -17.118 -0.909 1.00 0.00 H ATOM 452 HG SER A 30 1.811 -17.155 0.123 1.00 0.00 H ATOM 453 N LYS A 31 -0.358 -15.681 -4.008 1.00 0.00 N ATOM 454 CA LYS A 31 -1.143 -15.936 -5.203 1.00 0.00 C ATOM 455 C LYS A 31 -0.204 -16.277 -6.362 1.00 0.00 C ATOM 456 O LYS A 31 -0.513 -17.138 -7.183 1.00 0.00 O ATOM 457 CB LYS A 31 -2.075 -14.758 -5.493 1.00 0.00 C ATOM 458 CG LYS A 31 -2.605 -14.818 -6.928 1.00 0.00 C ATOM 459 CD LYS A 31 -1.843 -13.850 -7.834 1.00 0.00 C ATOM 460 CE LYS A 31 -1.861 -12.432 -7.261 1.00 0.00 C ATOM 461 NZ LYS A 31 -3.139 -12.172 -6.559 1.00 0.00 N ATOM 462 H LYS A 31 -0.087 -14.728 -3.876 1.00 0.00 H ATOM 463 HA LYS A 31 -1.772 -16.803 -5.002 1.00 0.00 H ATOM 464 HB2 LYS A 31 -2.909 -14.768 -4.792 1.00 0.00 H ATOM 465 HB3 LYS A 31 -1.541 -13.821 -5.338 1.00 0.00 H ATOM 466 HG2 LYS A 31 -2.509 -15.834 -7.312 1.00 0.00 H ATOM 467 HG3 LYS A 31 -3.666 -14.572 -6.937 1.00 0.00 H ATOM 468 HD2 LYS A 31 -0.813 -14.186 -7.948 1.00 0.00 H ATOM 469 HD3 LYS A 31 -2.289 -13.849 -8.829 1.00 0.00 H ATOM 470 HE2 LYS A 31 -1.028 -12.302 -6.570 1.00 0.00 H ATOM 471 HE3 LYS A 31 -1.726 -11.706 -8.062 1.00 0.00 H ATOM 472 HZ1 LYS A 31 -3.076 -12.374 -5.568 1.00 0.00 H ATOM 473 N ARG A 32 0.925 -15.583 -6.392 1.00 0.00 N ATOM 474 CA ARG A 32 1.910 -15.801 -7.436 1.00 0.00 C ATOM 475 C ARG A 32 2.944 -16.834 -6.983 1.00 0.00 C ATOM 476 O ARG A 32 3.491 -17.571 -7.802 1.00 0.00 O ATOM 477 CB ARG A 32 2.627 -14.498 -7.799 1.00 0.00 C ATOM 478 CG ARG A 32 3.164 -13.801 -6.547 1.00 0.00 C ATOM 479 CD ARG A 32 4.191 -12.728 -6.915 1.00 0.00 C ATOM 480 NE ARG A 32 3.613 -11.382 -6.704 1.00 0.00 N ATOM 481 CZ ARG A 32 4.343 -10.270 -6.535 1.00 0.00 C ATOM 482 NH1 ARG A 32 5.680 -10.338 -6.552 1.00 0.00 N ATOM 483 NH2 ARG A 32 3.733 -9.091 -6.350 1.00 0.00 N ATOM 484 H ARG A 32 1.168 -14.883 -5.719 1.00 0.00 H ATOM 485 HA ARG A 32 1.337 -16.167 -8.289 1.00 0.00 H ATOM 486 HB3 ARG A 32 1.939 -13.835 -8.322 1.00 0.00 H ATOM 487 HG3 ARG A 32 3.622 -14.537 -5.885 1.00 0.00 H ATOM 488 HD3 ARG A 32 4.493 -12.844 -7.956 1.00 0.00 H ATOM 489 HE ARG A 32 2.617 -11.296 -6.686 1.00 0.00 H ATOM 490 HH11 ARG A 32 6.135 -11.217 -6.690 1.00 0.00 H ATOM 491 HH12 ARG A 32 6.224 -9.508 -6.425 1.00 0.00 H ATOM 492 HH21 ARG A 32 2.734 -9.041 -6.338 1.00 0.00 H ATOM 493 HH22 ARG A 32 4.277 -8.262 -6.224 1.00 0.00 H ATOM 494 N LYS A 33 3.181 -16.855 -5.679 1.00 0.00 N ATOM 495 CA LYS A 33 4.140 -17.784 -5.107 1.00 0.00 C ATOM 496 C LYS A 33 5.504 -17.575 -5.768 1.00 0.00 C ATOM 497 O LYS A 33 6.073 -18.508 -6.332 1.00 0.00 O ATOM 498 CB LYS A 33 3.620 -19.220 -5.210 1.00 0.00 C ATOM 499 CG LYS A 33 2.759 -19.580 -3.997 1.00 0.00 C ATOM 500 CD LYS A 33 3.074 -20.992 -3.501 1.00 0.00 C ATOM 501 CE LYS A 33 2.288 -22.039 -4.291 1.00 0.00 C ATOM 502 NZ LYS A 33 1.152 -22.548 -3.491 1.00 0.00 N ATOM 503 H LYS A 33 2.733 -16.251 -5.020 1.00 0.00 H ATOM 504 HA LYS A 33 4.230 -17.550 -4.047 1.00 0.00 H ATOM 505 HB3 LYS A 33 4.460 -19.911 -5.281 1.00 0.00 H ATOM 506 HG3 LYS A 33 1.704 -19.511 -4.264 1.00 0.00 H ATOM 507 HD3 LYS A 33 2.830 -21.071 -2.441 1.00 0.00 H ATOM 508 HE3 LYS A 33 2.945 -22.865 -4.566 1.00 0.00 H ATOM 509 HZ1 LYS A 33 0.308 -22.469 -4.022 1.00 0.00 H ATOM 510 HZ2 LYS A 33 1.311 -23.508 -3.258 1.00 0.00 H ATOM 511 HZ3 LYS A 33 1.068 -22.010 -2.651 1.00 0.00 H ATOM 512 N LEU A 34 5.988 -16.345 -5.676 1.00 0.00 N ATOM 513 CA LEU A 34 7.273 -16.002 -6.258 1.00 0.00 C ATOM 514 C LEU A 34 8.389 -16.386 -5.283 1.00 0.00 C ATOM 515 O LEU A 34 9.248 -17.204 -5.607 1.00 0.00 O ATOM 516 CB LEU A 34 7.299 -14.530 -6.672 1.00 0.00 C ATOM 517 CG LEU A 34 8.551 -14.063 -7.417 1.00 0.00 C ATOM 518 CD1 LEU A 34 8.690 -14.782 -8.761 1.00 0.00 C ATOM 519 CD2 LEU A 34 8.559 -12.542 -7.577 1.00 0.00 C ATOM 520 H LEU A 34 5.518 -15.593 -5.215 1.00 0.00 H ATOM 521 HA LEU A 34 7.390 -16.595 -7.166 1.00 0.00 H ATOM 522 HB3 LEU A 34 7.185 -13.919 -5.776 1.00 0.00 H ATOM 523 HG LEU A 34 9.423 -14.329 -6.819 1.00 0.00 H ATOM 524 HD11 LEU A 34 7.699 -14.971 -9.175 1.00 0.00 H ATOM 525 HD12 LEU A 34 9.259 -14.159 -9.449 1.00 0.00 H ATOM 526 HD13 LEU A 34 9.209 -15.730 -8.614 1.00 0.00 H ATOM 527 HD21 LEU A 34 9.138 -12.272 -8.461 1.00 0.00 H ATOM 528 HD22 LEU A 34 7.536 -12.183 -7.689 1.00 0.00 H ATOM 529 HD23 LEU A 34 9.010 -12.086 -6.695 1.00 0.00 H HETATM 530 N NLE A 35 8.338 -15.777 -4.107 1.00 0.00 N HETATM 531 CA NLE A 35 9.333 -16.045 -3.083 1.00 0.00 C HETATM 532 C NLE A 35 8.668 -16.411 -1.754 1.00 0.00 C HETATM 533 O NLE A 35 8.916 -15.768 -0.736 1.00 0.00 O HETATM 534 CB NLE A 35 10.227 -14.807 -2.891 1.00 0.00 C HETATM 535 CG NLE A 35 11.667 -15.258 -2.588 1.00 0.00 C HETATM 536 CD NLE A 35 12.118 -14.656 -1.245 1.00 0.00 C HETATM 537 CE NLE A 35 13.251 -15.514 -0.656 1.00 0.00 C HETATM 538 H NLE A 35 7.582 -15.104 -3.917 1.00 0.00 H HETATM 539 HA NLE A 35 9.981 -16.859 -3.405 1.00 0.00 H HETATM 540 HB2 NLE A 35 9.856 -14.220 -2.077 1.00 0.00 H HETATM 541 HB3 NLE A 35 10.220 -14.220 -3.787 1.00 0.00 H HETATM 542 HG2 NLE A 35 12.318 -14.923 -3.368 1.00 0.00 H HETATM 543 HG3 NLE A 35 11.701 -16.326 -2.528 1.00 0.00 H HETATM 544 HD2 NLE A 35 11.291 -14.639 -0.565 1.00 0.00 H HETATM 545 HD3 NLE A 35 12.472 -13.658 -1.402 1.00 0.00 H HETATM 546 HE1 NLE A 35 12.877 -16.078 0.171 1.00 0.00 H HETATM 547 HE2 NLE A 35 14.046 -14.877 -0.324 1.00 0.00 H HETATM 548 HE3 NLE A 35 13.620 -16.184 -1.405 1.00 0.00 H ATOM 549 N GLU A 36 7.836 -17.440 -1.809 1.00 0.00 N ATOM 550 CA GLU A 36 7.133 -17.897 -0.622 1.00 0.00 C ATOM 551 C GLU A 36 7.815 -19.140 -0.048 1.00 0.00 C ATOM 552 O GLU A 36 8.300 -19.121 1.082 1.00 0.00 O ATOM 553 CB GLU A 36 5.660 -18.173 -0.929 1.00 0.00 C ATOM 554 CG GLU A 36 4.756 -17.614 0.171 1.00 0.00 C ATOM 555 CD GLU A 36 4.416 -18.692 1.202 1.00 0.00 C ATOM 556 OE1 GLU A 36 3.790 -19.693 0.790 1.00 0.00 O ATOM 557 OE2 GLU A 36 4.789 -18.492 2.377 1.00 0.00 O ATOM 558 H GLU A 36 7.640 -17.957 -2.642 1.00 0.00 H ATOM 559 HA GLU A 36 7.203 -17.075 0.090 1.00 0.00 H ATOM 560 HB3 GLU A 36 5.500 -19.247 -1.026 1.00 0.00 H ATOM 561 HG3 GLU A 36 3.839 -17.224 -0.270 1.00 0.00 H ATOM 562 N ILE A 37 7.832 -20.193 -0.853 1.00 0.00 N ATOM 563 CA ILE A 37 8.447 -21.443 -0.439 1.00 0.00 C ATOM 564 C ILE A 37 9.940 -21.216 -0.198 1.00 0.00 C ATOM 565 O ILE A 37 10.520 -20.266 -0.722 1.00 0.00 O ATOM 566 CB ILE A 37 8.148 -22.549 -1.453 1.00 0.00 C ATOM 567 CG1 ILE A 37 8.293 -23.931 -0.816 1.00 0.00 C ATOM 568 CG2 ILE A 37 9.019 -22.398 -2.701 1.00 0.00 C ATOM 569 CD1 ILE A 37 7.266 -24.910 -1.386 1.00 0.00 C ATOM 570 H ILE A 37 7.436 -20.201 -1.771 1.00 0.00 H ATOM 571 HA ILE A 37 7.985 -21.737 0.504 1.00 0.00 H ATOM 572 HB ILE A 37 7.110 -22.449 -1.771 1.00 0.00 H ATOM 573 HG13 ILE A 37 8.165 -23.853 0.264 1.00 0.00 H ATOM 574 HG21 ILE A 37 9.286 -21.350 -2.834 1.00 0.00 H ATOM 575 HG22 ILE A 37 9.927 -22.992 -2.584 1.00 0.00 H ATOM 576 HG23 ILE A 37 8.468 -22.747 -3.574 1.00 0.00 H ATOM 577 HD11 ILE A 37 7.774 -25.650 -2.005 1.00 0.00 H ATOM 578 HD12 ILE A 37 6.749 -25.413 -0.569 1.00 0.00 H ATOM 579 HD13 ILE A 37 6.542 -24.365 -1.993 1.00 0.00 H ATOM 580 N ILE A 38 10.522 -22.106 0.594 1.00 0.00 N ATOM 581 CA ILE A 38 11.937 -22.014 0.909 1.00 0.00 C ATOM 582 C ILE A 38 12.748 -22.055 -0.387 1.00 0.00 C ATOM 583 O ILE A 38 13.519 -21.140 -0.670 1.00 0.00 O ATOM 584 CB ILE A 38 12.332 -23.096 1.917 1.00 0.00 C ATOM 585 CG1 ILE A 38 11.727 -24.449 1.533 1.00 0.00 C ATOM 586 CG2 ILE A 38 11.955 -22.683 3.341 1.00 0.00 C ATOM 587 CD1 ILE A 38 12.681 -25.593 1.879 1.00 0.00 C ATOM 588 H ILE A 38 10.043 -22.875 1.016 1.00 0.00 H ATOM 589 HA ILE A 38 12.103 -21.050 1.390 1.00 0.00 H ATOM 590 HB ILE A 38 13.415 -23.208 1.890 1.00 0.00 H ATOM 591 HG13 ILE A 38 11.507 -24.463 0.466 1.00 0.00 H ATOM 592 HG21 ILE A 38 12.717 -22.012 3.738 1.00 0.00 H ATOM 593 HG22 ILE A 38 10.992 -22.172 3.329 1.00 0.00 H ATOM 594 HG23 ILE A 38 11.888 -23.570 3.971 1.00 0.00 H ATOM 595 HD11 ILE A 38 13.087 -25.439 2.880 1.00 0.00 H ATOM 596 HD12 ILE A 38 12.141 -26.538 1.848 1.00 0.00 H ATOM 597 HD13 ILE A 38 13.497 -25.617 1.157 1.00 0.00 H TER 598 ILE A 38