ATOM 1 N MET A 1 -22.640 -4.192 -3.315 1.00 0.00 N ATOM 2 CA MET A 1 -21.519 -4.817 -4.085 1.00 0.00 C ATOM 3 C MET A 1 -20.367 -3.813 -4.217 1.00 0.00 C ATOM 4 O MET A 1 -20.511 -2.777 -4.841 1.00 0.00 O ATOM 5 CB MET A 1 -22.103 -5.173 -5.460 1.00 0.00 C ATOM 6 CG MET A 1 -21.321 -6.338 -6.076 1.00 0.00 C ATOM 7 SD MET A 1 -19.756 -5.733 -6.761 1.00 0.00 S ATOM 8 CE MET A 1 -20.429 -4.940 -8.243 1.00 0.00 C ATOM 9 H1 MET A 1 -22.269 -3.794 -2.428 1.00 0.00 H ATOM 10 H2 MET A 1 -23.356 -4.914 -3.097 1.00 0.00 H ATOM 11 H3 MET A 1 -23.072 -3.429 -3.875 1.00 0.00 H ATOM 12 HA MET A 1 -21.179 -5.712 -3.589 1.00 0.00 H ATOM 13 HB2 MET A 1 -23.140 -5.459 -5.347 1.00 0.00 H ATOM 14 HB3 MET A 1 -22.036 -4.315 -6.113 1.00 0.00 H ATOM 15 HG2 MET A 1 -21.115 -7.076 -5.314 1.00 0.00 H ATOM 16 HG3 MET A 1 -21.907 -6.790 -6.862 1.00 0.00 H ATOM 17 HE1 MET A 1 -21.445 -4.630 -8.064 1.00 0.00 H ATOM 18 HE2 MET A 1 -20.412 -5.643 -9.065 1.00 0.00 H ATOM 19 HE3 MET A 1 -19.830 -4.073 -8.487 1.00 0.00 H ATOM 20 N ASP A 2 -19.231 -4.114 -3.627 1.00 0.00 N ATOM 21 CA ASP A 2 -18.058 -3.184 -3.700 1.00 0.00 C ATOM 22 C ASP A 2 -16.777 -3.941 -4.095 1.00 0.00 C ATOM 23 O ASP A 2 -16.162 -3.611 -5.091 1.00 0.00 O ATOM 24 CB ASP A 2 -17.935 -2.587 -2.291 1.00 0.00 C ATOM 25 CG ASP A 2 -19.133 -1.676 -2.002 1.00 0.00 C ATOM 26 OD1 ASP A 2 -19.069 -0.514 -2.366 1.00 0.00 O ATOM 27 OD2 ASP A 2 -20.092 -2.158 -1.422 1.00 0.00 O ATOM 28 H ASP A 2 -19.151 -4.953 -3.128 1.00 0.00 H ATOM 29 HA ASP A 2 -18.251 -2.392 -4.406 1.00 0.00 H ATOM 30 HB2 ASP A 2 -17.908 -3.385 -1.564 1.00 0.00 H ATOM 31 HB3 ASP A 2 -17.025 -2.010 -2.224 1.00 0.00 H ATOM 32 N ARG A 3 -16.383 -4.938 -3.317 1.00 0.00 N ATOM 33 CA ARG A 3 -15.145 -5.750 -3.594 1.00 0.00 C ATOM 34 C ARG A 3 -13.887 -4.867 -3.492 1.00 0.00 C ATOM 35 O ARG A 3 -13.211 -4.883 -2.481 1.00 0.00 O ATOM 36 CB ARG A 3 -15.314 -6.368 -4.996 1.00 0.00 C ATOM 37 CG ARG A 3 -15.396 -7.896 -4.887 1.00 0.00 C ATOM 38 CD ARG A 3 -16.862 -8.343 -4.941 1.00 0.00 C ATOM 39 NE ARG A 3 -16.821 -9.832 -5.070 1.00 0.00 N ATOM 40 CZ ARG A 3 -16.888 -10.394 -6.249 1.00 0.00 C ATOM 41 NH1 ARG A 3 -18.056 -10.653 -6.780 1.00 0.00 N ATOM 42 NH2 ARG A 3 -15.788 -10.696 -6.890 1.00 0.00 N ATOM 43 H ARG A 3 -16.914 -5.156 -2.523 1.00 0.00 H ATOM 44 HA ARG A 3 -15.074 -6.542 -2.862 1.00 0.00 H ATOM 45 HB2 ARG A 3 -16.216 -5.990 -5.453 1.00 0.00 H ATOM 46 HB3 ARG A 3 -14.465 -6.104 -5.609 1.00 0.00 H ATOM 47 HG2 ARG A 3 -14.853 -8.339 -5.708 1.00 0.00 H ATOM 48 HG3 ARG A 3 -14.960 -8.217 -3.953 1.00 0.00 H ATOM 49 HD2 ARG A 3 -17.373 -8.053 -4.032 1.00 0.00 H ATOM 50 HD3 ARG A 3 -17.355 -7.915 -5.801 1.00 0.00 H ATOM 51 HE ARG A 3 -16.745 -10.391 -4.267 1.00 0.00 H ATOM 52 HH11 ARG A 3 -18.895 -10.421 -6.285 1.00 0.00 H ATOM 53 HH12 ARG A 3 -18.115 -11.082 -7.681 1.00 0.00 H ATOM 54 HH21 ARG A 3 -14.899 -10.498 -6.479 1.00 0.00 H ATOM 55 HH22 ARG A 3 -15.833 -11.125 -7.793 1.00 0.00 H ATOM 56 N GLU A 4 -13.572 -4.096 -4.510 1.00 0.00 N ATOM 57 CA GLU A 4 -12.364 -3.209 -4.454 1.00 0.00 C ATOM 58 C GLU A 4 -12.590 -2.103 -3.411 1.00 0.00 C ATOM 59 O GLU A 4 -11.709 -1.791 -2.632 1.00 0.00 O ATOM 60 CB GLU A 4 -12.215 -2.615 -5.861 1.00 0.00 C ATOM 61 CG GLU A 4 -11.681 -3.687 -6.818 1.00 0.00 C ATOM 62 CD GLU A 4 -11.903 -3.253 -8.270 1.00 0.00 C ATOM 63 OE1 GLU A 4 -13.023 -3.375 -8.742 1.00 0.00 O ATOM 64 OE2 GLU A 4 -10.950 -2.807 -8.889 1.00 0.00 O ATOM 65 H GLU A 4 -14.139 -4.095 -5.311 1.00 0.00 H ATOM 66 HA GLU A 4 -11.486 -3.786 -4.204 1.00 0.00 H ATOM 67 HB2 GLU A 4 -13.177 -2.266 -6.208 1.00 0.00 H ATOM 68 HB3 GLU A 4 -11.521 -1.788 -5.831 1.00 0.00 H ATOM 69 HG2 GLU A 4 -10.624 -3.829 -6.644 1.00 0.00 H ATOM 70 HG3 GLU A 4 -12.200 -4.617 -6.642 1.00 0.00 H ATOM 71 N MET A 5 -13.770 -1.522 -3.393 1.00 0.00 N ATOM 72 CA MET A 5 -14.083 -0.440 -2.402 1.00 0.00 C ATOM 73 C MET A 5 -14.214 -1.019 -0.981 1.00 0.00 C ATOM 74 O MET A 5 -14.026 -0.309 -0.010 1.00 0.00 O ATOM 75 CB MET A 5 -15.418 0.167 -2.857 1.00 0.00 C ATOM 76 CG MET A 5 -15.170 1.296 -3.864 1.00 0.00 C ATOM 77 SD MET A 5 -15.225 0.634 -5.550 1.00 0.00 S ATOM 78 CE MET A 5 -17.003 0.831 -5.822 1.00 0.00 C ATOM 79 H MET A 5 -14.459 -1.807 -4.032 1.00 0.00 H ATOM 80 HA MET A 5 -13.317 0.319 -2.425 1.00 0.00 H ATOM 81 HB2 MET A 5 -16.025 -0.599 -3.317 1.00 0.00 H ATOM 82 HB3 MET A 5 -15.940 0.567 -1.999 1.00 0.00 H ATOM 83 HG2 MET A 5 -15.933 2.050 -3.751 1.00 0.00 H ATOM 84 HG3 MET A 5 -14.200 1.738 -3.683 1.00 0.00 H ATOM 85 HE1 MET A 5 -17.210 1.853 -6.114 1.00 0.00 H ATOM 86 HE2 MET A 5 -17.534 0.592 -4.911 1.00 0.00 H ATOM 87 HE3 MET A 5 -17.328 0.165 -6.605 1.00 0.00 H ATOM 88 N ALA A 6 -14.530 -2.290 -0.853 1.00 0.00 N ATOM 89 CA ALA A 6 -14.674 -2.916 0.503 1.00 0.00 C ATOM 90 C ALA A 6 -13.354 -3.549 0.986 1.00 0.00 C ATOM 91 O ALA A 6 -13.201 -3.806 2.166 1.00 0.00 O ATOM 92 CB ALA A 6 -15.754 -3.988 0.335 1.00 0.00 C ATOM 93 H ALA A 6 -14.676 -2.838 -1.651 1.00 0.00 H ATOM 94 HA ALA A 6 -15.015 -2.183 1.216 1.00 0.00 H ATOM 95 HB1 ALA A 6 -16.017 -4.388 1.303 1.00 0.00 H ATOM 96 HB2 ALA A 6 -15.380 -4.782 -0.294 1.00 0.00 H ATOM 97 HB3 ALA A 6 -16.629 -3.548 -0.122 1.00 0.00 H ATOM 98 N ALA A 7 -12.412 -3.806 0.101 1.00 0.00 N ATOM 99 CA ALA A 7 -11.115 -4.427 0.520 1.00 0.00 C ATOM 100 C ALA A 7 -9.944 -3.442 0.364 1.00 0.00 C ATOM 101 O ALA A 7 -9.115 -3.339 1.249 1.00 0.00 O ATOM 102 CB ALA A 7 -10.932 -5.641 -0.395 1.00 0.00 C ATOM 103 H ALA A 7 -12.559 -3.596 -0.845 1.00 0.00 H ATOM 104 HA ALA A 7 -11.177 -4.763 1.544 1.00 0.00 H ATOM 105 HB1 ALA A 7 -9.965 -6.086 -0.214 1.00 0.00 H ATOM 106 HB2 ALA A 7 -10.995 -5.328 -1.427 1.00 0.00 H ATOM 107 HB3 ALA A 7 -11.706 -6.366 -0.191 1.00 0.00 H ATOM 108 N SER A 8 -9.864 -2.723 -0.736 1.00 0.00 N ATOM 109 CA SER A 8 -8.736 -1.751 -0.932 1.00 0.00 C ATOM 110 C SER A 8 -8.977 -0.471 -0.113 1.00 0.00 C ATOM 111 O SER A 8 -9.463 0.528 -0.620 1.00 0.00 O ATOM 112 CB SER A 8 -8.695 -1.453 -2.437 1.00 0.00 C ATOM 113 OG SER A 8 -7.394 -0.998 -2.787 1.00 0.00 O ATOM 114 H SER A 8 -10.545 -2.825 -1.436 1.00 0.00 H ATOM 115 HA SER A 8 -7.805 -2.207 -0.633 1.00 0.00 H ATOM 116 HB2 SER A 8 -8.914 -2.348 -2.993 1.00 0.00 H ATOM 117 HB3 SER A 8 -9.436 -0.700 -2.673 1.00 0.00 H ATOM 118 HG SER A 8 -7.436 -0.642 -3.679 1.00 0.00 H ATOM 119 N ALA A 9 -8.634 -0.507 1.155 1.00 0.00 N ATOM 120 CA ALA A 9 -8.823 0.684 2.043 1.00 0.00 C ATOM 121 C ALA A 9 -7.707 0.741 3.099 1.00 0.00 C ATOM 122 O ALA A 9 -6.912 1.661 3.103 1.00 0.00 O ATOM 123 CB ALA A 9 -10.194 0.495 2.702 1.00 0.00 C ATOM 124 H ALA A 9 -8.248 -1.328 1.527 1.00 0.00 H ATOM 125 HA ALA A 9 -8.825 1.590 1.457 1.00 0.00 H ATOM 126 HB1 ALA A 9 -10.296 -0.527 3.037 1.00 0.00 H ATOM 127 HB2 ALA A 9 -10.970 0.719 1.986 1.00 0.00 H ATOM 128 HB3 ALA A 9 -10.281 1.162 3.548 1.00 0.00 H ATOM 129 N GLY A 10 -7.646 -0.228 3.987 1.00 0.00 N ATOM 130 CA GLY A 10 -6.587 -0.234 5.046 1.00 0.00 C ATOM 131 C GLY A 10 -5.527 -1.298 4.735 1.00 0.00 C ATOM 132 O GLY A 10 -4.341 -1.021 4.777 1.00 0.00 O ATOM 133 H GLY A 10 -8.303 -0.955 3.960 1.00 0.00 H ATOM 134 HA2 GLY A 10 -6.117 0.739 5.090 1.00 0.00 H ATOM 135 HA3 GLY A 10 -7.038 -0.455 6.002 1.00 0.00 H ATOM 136 N GLY A 11 -5.949 -2.508 4.429 1.00 0.00 N ATOM 137 CA GLY A 11 -4.990 -3.616 4.112 1.00 0.00 C ATOM 138 C GLY A 11 -4.066 -3.222 2.951 1.00 0.00 C ATOM 139 O GLY A 11 -2.866 -3.395 3.035 1.00 0.00 O ATOM 140 H GLY A 11 -6.910 -2.692 4.409 1.00 0.00 H ATOM 141 HA2 GLY A 11 -4.391 -3.828 4.987 1.00 0.00 H ATOM 142 HA3 GLY A 11 -5.544 -4.501 3.837 1.00 0.00 H ATOM 143 N ALA A 12 -4.620 -2.696 1.879 1.00 0.00 N ATOM 144 CA ALA A 12 -3.781 -2.280 0.703 1.00 0.00 C ATOM 145 C ALA A 12 -2.752 -1.222 1.128 1.00 0.00 C ATOM 146 O ALA A 12 -1.593 -1.303 0.761 1.00 0.00 O ATOM 147 CB ALA A 12 -4.758 -1.702 -0.326 1.00 0.00 C ATOM 148 H ALA A 12 -5.592 -2.571 1.851 1.00 0.00 H ATOM 149 HA ALA A 12 -3.280 -3.139 0.282 1.00 0.00 H ATOM 150 HB1 ALA A 12 -5.202 -0.799 0.066 1.00 0.00 H ATOM 151 HB2 ALA A 12 -5.534 -2.424 -0.533 1.00 0.00 H ATOM 152 HB3 ALA A 12 -4.225 -1.475 -1.237 1.00 0.00 H ATOM 153 N VAL A 13 -3.167 -0.242 1.905 1.00 0.00 N ATOM 154 CA VAL A 13 -2.218 0.824 2.375 1.00 0.00 C ATOM 155 C VAL A 13 -1.106 0.168 3.212 1.00 0.00 C ATOM 156 O VAL A 13 0.049 0.540 3.111 1.00 0.00 O ATOM 157 CB VAL A 13 -3.058 1.801 3.217 1.00 0.00 C ATOM 158 CG1 VAL A 13 -2.159 2.869 3.854 1.00 0.00 C ATOM 159 CG2 VAL A 13 -4.086 2.502 2.321 1.00 0.00 C ATOM 160 H VAL A 13 -4.108 -0.216 2.187 1.00 0.00 H ATOM 161 HA VAL A 13 -1.790 1.339 1.529 1.00 0.00 H ATOM 162 HB VAL A 13 -3.572 1.255 3.995 1.00 0.00 H ATOM 163 HG11 VAL A 13 -1.603 3.381 3.084 1.00 0.00 H ATOM 164 HG12 VAL A 13 -1.472 2.397 4.542 1.00 0.00 H ATOM 165 HG13 VAL A 13 -2.771 3.580 4.390 1.00 0.00 H ATOM 166 HG21 VAL A 13 -3.573 3.065 1.556 1.00 0.00 H ATOM 167 HG22 VAL A 13 -4.685 3.174 2.919 1.00 0.00 H ATOM 168 HG23 VAL A 13 -4.726 1.767 1.858 1.00 0.00 H ATOM 169 N PHE A 14 -1.452 -0.809 4.025 1.00 0.00 N ATOM 170 CA PHE A 14 -0.435 -1.513 4.870 1.00 0.00 C ATOM 171 C PHE A 14 0.566 -2.258 3.971 1.00 0.00 C ATOM 172 O PHE A 14 1.757 -2.230 4.218 1.00 0.00 O ATOM 173 CB PHE A 14 -1.233 -2.498 5.733 1.00 0.00 C ATOM 174 CG PHE A 14 -0.437 -2.866 6.962 1.00 0.00 C ATOM 175 CD1 PHE A 14 -0.477 -2.045 8.095 1.00 0.00 C ATOM 176 CD2 PHE A 14 0.341 -4.030 6.968 1.00 0.00 C ATOM 177 CE1 PHE A 14 0.261 -2.388 9.234 1.00 0.00 C ATOM 178 CE2 PHE A 14 1.080 -4.373 8.107 1.00 0.00 C ATOM 179 CZ PHE A 14 1.040 -3.551 9.240 1.00 0.00 C ATOM 180 H PHE A 14 -2.394 -1.085 4.073 1.00 0.00 H ATOM 181 HA PHE A 14 0.081 -0.809 5.502 1.00 0.00 H ATOM 182 HB2 PHE A 14 -2.166 -2.042 6.033 1.00 0.00 H ATOM 183 HB3 PHE A 14 -1.440 -3.390 5.160 1.00 0.00 H ATOM 184 HD1 PHE A 14 -1.078 -1.147 8.092 1.00 0.00 H ATOM 185 HD2 PHE A 14 0.372 -4.663 6.094 1.00 0.00 H ATOM 186 HE1 PHE A 14 0.230 -1.754 10.108 1.00 0.00 H ATOM 187 HE2 PHE A 14 1.680 -5.270 8.113 1.00 0.00 H ATOM 188 HZ PHE A 14 1.609 -3.815 10.119 1.00 0.00 H ATOM 189 N VAL A 15 0.085 -2.911 2.929 1.00 0.00 N ATOM 190 CA VAL A 15 0.992 -3.656 1.990 1.00 0.00 C ATOM 191 C VAL A 15 2.003 -2.673 1.372 1.00 0.00 C ATOM 192 O VAL A 15 3.167 -2.995 1.218 1.00 0.00 O ATOM 193 CB VAL A 15 0.066 -4.271 0.922 1.00 0.00 C ATOM 194 CG1 VAL A 15 0.886 -4.939 -0.189 1.00 0.00 C ATOM 195 CG2 VAL A 15 -0.835 -5.329 1.569 1.00 0.00 C ATOM 196 H VAL A 15 -0.883 -2.902 2.761 1.00 0.00 H ATOM 197 HA VAL A 15 1.512 -4.439 2.521 1.00 0.00 H ATOM 198 HB VAL A 15 -0.546 -3.492 0.493 1.00 0.00 H ATOM 199 HG11 VAL A 15 1.426 -5.783 0.218 1.00 0.00 H ATOM 200 HG12 VAL A 15 1.587 -4.226 -0.599 1.00 0.00 H ATOM 201 HG13 VAL A 15 0.222 -5.278 -0.969 1.00 0.00 H ATOM 202 HG21 VAL A 15 -0.452 -6.315 1.351 1.00 0.00 H ATOM 203 HG22 VAL A 15 -1.836 -5.238 1.172 1.00 0.00 H ATOM 204 HG23 VAL A 15 -0.859 -5.182 2.639 1.00 0.00 H ATOM 205 N GLY A 16 1.561 -1.477 1.035 1.00 0.00 N ATOM 206 CA GLY A 16 2.480 -0.456 0.443 1.00 0.00 C ATOM 207 C GLY A 16 3.540 -0.078 1.484 1.00 0.00 C ATOM 208 O GLY A 16 4.707 0.040 1.165 1.00 0.00 O ATOM 209 H GLY A 16 0.618 -1.246 1.183 1.00 0.00 H ATOM 210 HA2 GLY A 16 2.958 -0.868 -0.434 1.00 0.00 H ATOM 211 HA3 GLY A 16 1.920 0.425 0.172 1.00 0.00 H ATOM 212 N LEU A 17 3.134 0.099 2.726 1.00 0.00 N ATOM 213 CA LEU A 17 4.107 0.458 3.812 1.00 0.00 C ATOM 214 C LEU A 17 5.024 -0.740 4.100 1.00 0.00 C ATOM 215 O LEU A 17 6.217 -0.573 4.274 1.00 0.00 O ATOM 216 CB LEU A 17 3.258 0.809 5.043 1.00 0.00 C ATOM 217 CG LEU A 17 3.153 2.332 5.181 1.00 0.00 C ATOM 218 CD1 LEU A 17 2.018 2.858 4.299 1.00 0.00 C ATOM 219 CD2 LEU A 17 2.870 2.694 6.643 1.00 0.00 C ATOM 220 H LEU A 17 2.183 -0.014 2.943 1.00 0.00 H ATOM 221 HA LEU A 17 4.697 1.312 3.517 1.00 0.00 H ATOM 222 HB2 LEU A 17 2.269 0.386 4.935 1.00 0.00 H ATOM 223 HB3 LEU A 17 3.726 0.405 5.927 1.00 0.00 H ATOM 224 HG LEU A 17 4.084 2.784 4.871 1.00 0.00 H ATOM 225 HD11 LEU A 17 1.067 2.581 4.729 1.00 0.00 H ATOM 226 HD12 LEU A 17 2.102 2.433 3.309 1.00 0.00 H ATOM 227 HD13 LEU A 17 2.084 3.934 4.234 1.00 0.00 H ATOM 228 HD21 LEU A 17 1.923 2.270 6.943 1.00 0.00 H ATOM 229 HD22 LEU A 17 2.833 3.769 6.746 1.00 0.00 H ATOM 230 HD23 LEU A 17 3.655 2.300 7.271 1.00 0.00 H ATOM 231 N VAL A 18 4.478 -1.940 4.140 1.00 0.00 N ATOM 232 CA VAL A 18 5.314 -3.160 4.402 1.00 0.00 C ATOM 233 C VAL A 18 6.368 -3.271 3.289 1.00 0.00 C ATOM 234 O VAL A 18 7.532 -3.503 3.556 1.00 0.00 O ATOM 235 CB VAL A 18 4.340 -4.354 4.381 1.00 0.00 C ATOM 236 CG1 VAL A 18 5.112 -5.679 4.314 1.00 0.00 C ATOM 237 CG2 VAL A 18 3.489 -4.349 5.656 1.00 0.00 C ATOM 238 H VAL A 18 3.510 -2.037 3.986 1.00 0.00 H ATOM 239 HA VAL A 18 5.794 -3.086 5.367 1.00 0.00 H ATOM 240 HB VAL A 18 3.694 -4.275 3.518 1.00 0.00 H ATOM 241 HG11 VAL A 18 5.926 -5.659 5.023 1.00 0.00 H ATOM 242 HG12 VAL A 18 5.505 -5.815 3.318 1.00 0.00 H ATOM 243 HG13 VAL A 18 4.446 -6.496 4.551 1.00 0.00 H ATOM 244 HG21 VAL A 18 4.073 -4.731 6.481 1.00 0.00 H ATOM 245 HG22 VAL A 18 2.619 -4.973 5.511 1.00 0.00 H ATOM 246 HG23 VAL A 18 3.173 -3.340 5.876 1.00 0.00 H ATOM 247 N LEU A 19 5.957 -3.089 2.052 1.00 0.00 N ATOM 248 CA LEU A 19 6.917 -3.161 0.903 1.00 0.00 C ATOM 249 C LEU A 19 7.937 -2.017 1.018 1.00 0.00 C ATOM 250 O LEU A 19 9.107 -2.200 0.736 1.00 0.00 O ATOM 251 CB LEU A 19 6.061 -3.007 -0.361 1.00 0.00 C ATOM 252 CG LEU A 19 6.852 -3.460 -1.593 1.00 0.00 C ATOM 253 CD1 LEU A 19 6.691 -4.970 -1.787 1.00 0.00 C ATOM 254 CD2 LEU A 19 6.323 -2.731 -2.832 1.00 0.00 C ATOM 255 H LEU A 19 5.009 -2.892 1.880 1.00 0.00 H ATOM 256 HA LEU A 19 7.420 -4.116 0.891 1.00 0.00 H ATOM 257 HB2 LEU A 19 5.167 -3.607 -0.266 1.00 0.00 H ATOM 258 HB3 LEU A 19 5.784 -1.969 -0.478 1.00 0.00 H ATOM 259 HG LEU A 19 7.899 -3.227 -1.456 1.00 0.00 H ATOM 260 HD11 LEU A 19 7.322 -5.493 -1.083 1.00 0.00 H ATOM 261 HD12 LEU A 19 6.977 -5.238 -2.794 1.00 0.00 H ATOM 262 HD13 LEU A 19 5.660 -5.248 -1.622 1.00 0.00 H ATOM 263 HD21 LEU A 19 5.381 -3.168 -3.132 1.00 0.00 H ATOM 264 HD22 LEU A 19 7.036 -2.826 -3.637 1.00 0.00 H ATOM 265 HD23 LEU A 19 6.178 -1.686 -2.602 1.00 0.00 H ATOM 266 N LEU A 20 7.500 -0.847 1.440 1.00 0.00 N ATOM 267 CA LEU A 20 8.434 0.318 1.591 1.00 0.00 C ATOM 268 C LEU A 20 9.528 -0.015 2.617 1.00 0.00 C ATOM 269 O LEU A 20 10.689 0.282 2.404 1.00 0.00 O ATOM 270 CB LEU A 20 7.569 1.495 2.078 1.00 0.00 C ATOM 271 CG LEU A 20 7.838 2.753 1.238 1.00 0.00 C ATOM 272 CD1 LEU A 20 9.334 3.082 1.229 1.00 0.00 C ATOM 273 CD2 LEU A 20 7.352 2.527 -0.199 1.00 0.00 C ATOM 274 H LEU A 20 6.549 -0.738 1.665 1.00 0.00 H ATOM 275 HA LEU A 20 8.878 0.562 0.639 1.00 0.00 H ATOM 276 HB2 LEU A 20 6.525 1.232 1.996 1.00 0.00 H ATOM 277 HB3 LEU A 20 7.799 1.705 3.113 1.00 0.00 H ATOM 278 HG LEU A 20 7.299 3.584 1.670 1.00 0.00 H ATOM 279 HD11 LEU A 20 9.477 4.096 0.885 1.00 0.00 H ATOM 280 HD12 LEU A 20 9.851 2.402 0.565 1.00 0.00 H ATOM 281 HD13 LEU A 20 9.733 2.981 2.227 1.00 0.00 H ATOM 282 HD21 LEU A 20 7.141 3.482 -0.659 1.00 0.00 H ATOM 283 HD22 LEU A 20 6.454 1.927 -0.186 1.00 0.00 H ATOM 284 HD23 LEU A 20 8.118 2.017 -0.764 1.00 0.00 H ATOM 285 N THR A 21 9.165 -0.637 3.719 1.00 0.00 N ATOM 286 CA THR A 21 10.178 -1.007 4.763 1.00 0.00 C ATOM 287 C THR A 21 11.159 -2.042 4.186 1.00 0.00 C ATOM 288 O THR A 21 12.339 -2.017 4.488 1.00 0.00 O ATOM 289 CB THR A 21 9.377 -1.601 5.931 1.00 0.00 C ATOM 290 OG1 THR A 21 8.443 -0.637 6.401 1.00 0.00 O ATOM 291 CG2 THR A 21 10.319 -1.983 7.077 1.00 0.00 C ATOM 292 H THR A 21 8.221 -0.868 3.856 1.00 0.00 H ATOM 293 HA THR A 21 10.712 -0.130 5.093 1.00 0.00 H ATOM 294 HB THR A 21 8.851 -2.483 5.598 1.00 0.00 H ATOM 295 HG1 THR A 21 7.561 -0.928 6.153 1.00 0.00 H ATOM 296 HG21 THR A 21 10.784 -1.094 7.475 1.00 0.00 H ATOM 297 HG22 THR A 21 11.080 -2.655 6.709 1.00 0.00 H ATOM 298 HG23 THR A 21 9.755 -2.474 7.857 1.00 0.00 H ATOM 299 N LEU A 22 10.676 -2.944 3.356 1.00 0.00 N ATOM 300 CA LEU A 22 11.566 -3.983 2.744 1.00 0.00 C ATOM 301 C LEU A 22 12.507 -3.327 1.724 1.00 0.00 C ATOM 302 O LEU A 22 13.703 -3.545 1.753 1.00 0.00 O ATOM 303 CB LEU A 22 10.630 -4.987 2.048 1.00 0.00 C ATOM 304 CG LEU A 22 10.426 -6.244 2.908 1.00 0.00 C ATOM 305 CD1 LEU A 22 11.769 -6.925 3.184 1.00 0.00 C ATOM 306 CD2 LEU A 22 9.761 -5.870 4.238 1.00 0.00 C ATOM 307 H LEU A 22 9.721 -2.932 3.130 1.00 0.00 H ATOM 308 HA LEU A 22 12.137 -4.484 3.510 1.00 0.00 H ATOM 309 HB2 LEU A 22 9.672 -4.519 1.870 1.00 0.00 H ATOM 310 HB3 LEU A 22 11.062 -5.275 1.100 1.00 0.00 H ATOM 311 HG LEU A 22 9.789 -6.934 2.371 1.00 0.00 H ATOM 312 HD11 LEU A 22 12.403 -6.839 2.313 1.00 0.00 H ATOM 313 HD12 LEU A 22 11.605 -7.968 3.406 1.00 0.00 H ATOM 314 HD13 LEU A 22 12.250 -6.450 4.027 1.00 0.00 H ATOM 315 HD21 LEU A 22 9.650 -6.755 4.846 1.00 0.00 H ATOM 316 HD22 LEU A 22 8.789 -5.442 4.046 1.00 0.00 H ATOM 317 HD23 LEU A 22 10.374 -5.150 4.760 1.00 0.00 H ATOM 318 N SER A 23 11.969 -2.523 0.833 1.00 0.00 N ATOM 319 CA SER A 23 12.816 -1.839 -0.193 1.00 0.00 C ATOM 320 C SER A 23 12.475 -0.338 -0.229 1.00 0.00 C ATOM 321 O SER A 23 11.610 0.084 -0.978 1.00 0.00 O ATOM 322 CB SER A 23 12.501 -2.535 -1.529 1.00 0.00 C ATOM 323 OG SER A 23 11.098 -2.514 -1.784 1.00 0.00 O ATOM 324 H SER A 23 10.999 -2.364 0.841 1.00 0.00 H ATOM 325 HA SER A 23 13.860 -1.973 0.044 1.00 0.00 H ATOM 326 HB2 SER A 23 13.005 -2.022 -2.330 1.00 0.00 H ATOM 327 HB3 SER A 23 12.862 -3.556 -1.487 1.00 0.00 H ATOM 328 HG SER A 23 10.848 -1.609 -1.995 1.00 0.00 H ATOM 329 N PRO A 24 13.165 0.430 0.591 1.00 0.00 N ATOM 330 CA PRO A 24 12.924 1.901 0.650 1.00 0.00 C ATOM 331 C PRO A 24 13.399 2.587 -0.639 1.00 0.00 C ATOM 332 O PRO A 24 14.394 2.201 -1.227 1.00 0.00 O ATOM 333 CB PRO A 24 13.742 2.353 1.859 1.00 0.00 C ATOM 334 CG PRO A 24 14.812 1.323 2.001 1.00 0.00 C ATOM 335 CD PRO A 24 14.222 0.022 1.531 1.00 0.00 C ATOM 336 HA PRO A 24 11.881 2.106 0.828 1.00 0.00 H ATOM 337 HB2 PRO A 24 14.172 3.328 1.677 1.00 0.00 H ATOM 338 HB3 PRO A 24 13.130 2.367 2.746 1.00 0.00 H ATOM 339 HG2 PRO A 24 15.665 1.592 1.391 1.00 0.00 H ATOM 340 HG3 PRO A 24 15.104 1.232 3.034 1.00 0.00 H ATOM 341 HD2 PRO A 24 14.974 -0.576 1.033 1.00 0.00 H ATOM 342 HD3 PRO A 24 13.786 -0.517 2.356 1.00 0.00 H ATOM 343 N HIS A 25 12.689 3.600 -1.072 1.00 0.00 N ATOM 344 CA HIS A 25 13.073 4.332 -2.319 1.00 0.00 C ATOM 345 C HIS A 25 13.505 5.766 -1.972 1.00 0.00 C ATOM 346 O HIS A 25 13.005 6.732 -2.522 1.00 0.00 O ATOM 347 CB HIS A 25 11.813 4.311 -3.195 1.00 0.00 C ATOM 348 CG HIS A 25 11.772 3.029 -3.982 1.00 0.00 C ATOM 349 ND1 HIS A 25 12.532 2.839 -5.124 1.00 0.00 N ATOM 350 CD2 HIS A 25 11.067 1.863 -3.801 1.00 0.00 C ATOM 351 CE1 HIS A 25 12.270 1.602 -5.584 1.00 0.00 C ATOM 352 NE2 HIS A 25 11.385 0.964 -4.815 1.00 0.00 N ATOM 353 H HIS A 25 11.896 3.881 -0.570 1.00 0.00 H ATOM 354 HA HIS A 25 13.875 3.816 -2.824 1.00 0.00 H ATOM 355 HB2 HIS A 25 10.935 4.378 -2.569 1.00 0.00 H ATOM 356 HB3 HIS A 25 11.832 5.149 -3.877 1.00 0.00 H ATOM 357 HD1 HIS A 25 13.150 3.488 -5.523 1.00 0.00 H ATOM 358 HD2 HIS A 25 10.373 1.673 -2.996 1.00 0.00 H ATOM 359 HE1 HIS A 25 12.723 1.176 -6.468 1.00 0.00 H ATOM 360 N TYR A 26 14.437 5.901 -1.058 1.00 0.00 N ATOM 361 CA TYR A 26 14.929 7.256 -0.650 1.00 0.00 C ATOM 362 C TYR A 26 16.308 7.528 -1.268 1.00 0.00 C ATOM 363 O TYR A 26 16.948 6.632 -1.791 1.00 0.00 O ATOM 364 CB TYR A 26 15.023 7.215 0.882 1.00 0.00 C ATOM 365 CG TYR A 26 13.641 7.281 1.493 1.00 0.00 C ATOM 366 CD1 TYR A 26 13.049 8.522 1.762 1.00 0.00 C ATOM 367 CD2 TYR A 26 12.951 6.098 1.791 1.00 0.00 C ATOM 368 CE1 TYR A 26 11.771 8.580 2.330 1.00 0.00 C ATOM 369 CE2 TYR A 26 11.673 6.157 2.358 1.00 0.00 C ATOM 370 CZ TYR A 26 11.082 7.397 2.628 1.00 0.00 C ATOM 371 OH TYR A 26 9.822 7.453 3.187 1.00 0.00 O ATOM 372 H TYR A 26 14.819 5.102 -0.636 1.00 0.00 H ATOM 373 HA TYR A 26 14.226 8.018 -0.949 1.00 0.00 H ATOM 374 HB2 TYR A 26 15.507 6.300 1.187 1.00 0.00 H ATOM 375 HB3 TYR A 26 15.605 8.057 1.226 1.00 0.00 H ATOM 376 HD1 TYR A 26 13.578 9.435 1.533 1.00 0.00 H ATOM 377 HD2 TYR A 26 13.405 5.142 1.584 1.00 0.00 H ATOM 378 HE1 TYR A 26 11.315 9.538 2.537 1.00 0.00 H ATOM 379 HE2 TYR A 26 11.142 5.245 2.589 1.00 0.00 H ATOM 380 HH TYR A 26 9.913 7.715 4.107 1.00 0.00 H ATOM 381 N LYS A 27 16.765 8.757 -1.208 1.00 0.00 N ATOM 382 CA LYS A 27 18.102 9.106 -1.784 1.00 0.00 C ATOM 383 C LYS A 27 18.791 10.174 -0.922 1.00 0.00 C ATOM 384 O LYS A 27 19.905 9.923 -0.492 1.00 0.00 O ATOM 385 CB LYS A 27 17.812 9.636 -3.195 1.00 0.00 C ATOM 386 CG LYS A 27 19.071 9.521 -4.065 1.00 0.00 C ATOM 387 CD LYS A 27 19.630 10.915 -4.368 1.00 0.00 C ATOM 388 CE LYS A 27 20.554 11.365 -3.228 1.00 0.00 C ATOM 389 NZ LYS A 27 21.548 12.289 -3.851 1.00 0.00 N ATOM 390 OXT LYS A 27 18.201 11.221 -0.705 1.00 0.00 O ATOM 391 H LYS A 27 16.227 9.456 -0.779 1.00 0.00 H ATOM 392 HA LYS A 27 18.722 8.225 -1.850 1.00 0.00 H ATOM 393 HB2 LYS A 27 17.016 9.055 -3.638 1.00 0.00 H ATOM 394 HB3 LYS A 27 17.512 10.671 -3.136 1.00 0.00 H ATOM 395 HG2 LYS A 27 19.817 8.938 -3.544 1.00 0.00 H ATOM 396 HG3 LYS A 27 18.819 9.030 -4.994 1.00 0.00 H ATOM 397 HD2 LYS A 27 20.186 10.881 -5.294 1.00 0.00 H ATOM 398 HD3 LYS A 27 18.815 11.617 -4.464 1.00 0.00 H ATOM 399 HE2 LYS A 27 19.982 11.881 -2.470 1.00 0.00 H ATOM 400 HE3 LYS A 27 21.065 10.516 -2.800 1.00 0.00 H ATOM 401 HZ1 LYS A 27 21.053 13.078 -4.313 1.00 0.00 H ATOM 402 HZ2 LYS A 27 22.110 11.775 -4.559 1.00 0.00 H ATOM 403 HZ3 LYS A 27 22.178 12.662 -3.112 1.00 0.00 H TER 404 LYS A 27