ATOM 1 N ASP A 1 -18.357 6.933 16.620 1.00 0.00 N ATOM 2 CA ASP A 1 -17.062 6.229 16.701 1.00 0.00 C ATOM 3 C ASP A 1 -16.905 5.523 18.051 1.00 0.00 C ATOM 4 O ASP A 1 -17.454 5.981 19.048 1.00 0.00 O ATOM 5 CB ASP A 1 -15.891 7.188 16.448 1.00 0.00 C ATOM 6 CG ASP A 1 -15.554 8.019 17.681 1.00 0.00 C ATOM 7 OD1 ASP A 1 -16.270 8.967 17.980 1.00 0.00 O ATOM 8 OD2 ASP A 1 -14.439 7.657 18.373 1.00 0.00 O ATOM 9 H1 ASP A 1 -18.318 7.764 17.197 1.00 0.00 H ATOM 10 H2 ASP A 1 -19.084 6.329 16.977 1.00 0.00 H ATOM 11 H3 ASP A 1 -18.564 7.188 15.664 1.00 0.00 H ATOM 12 HA ASP A 1 -17.070 5.473 15.914 1.00 0.00 H ATOM 13 HB2 ASP A 1 -15.010 6.615 16.172 1.00 0.00 H ATOM 14 HB3 ASP A 1 -16.128 7.862 15.625 1.00 0.00 H ATOM 15 HD2 ASP A 1 -14.433 8.167 19.189 1.00 0.00 H ATOM 16 N ALA A 2 -16.158 4.416 18.076 1.00 0.00 N ATOM 17 CA ALA A 2 -15.946 3.619 19.278 1.00 0.00 C ATOM 18 C ALA A 2 -14.738 2.705 19.082 1.00 0.00 C ATOM 19 O ALA A 2 -13.726 2.839 19.764 1.00 0.00 O ATOM 20 CB ALA A 2 -17.210 2.809 19.597 1.00 0.00 C ATOM 21 H ALA A 2 -15.718 4.109 17.223 1.00 0.00 H ATOM 22 HA ALA A 2 -15.737 4.279 20.123 1.00 0.00 H ATOM 23 HB1 ALA A 2 -17.535 2.244 18.722 1.00 0.00 H ATOM 24 HB2 ALA A 2 -17.008 2.116 20.414 1.00 0.00 H ATOM 25 HB3 ALA A 2 -18.015 3.479 19.900 1.00 0.00 H ATOM 26 N GLU A 3 -14.836 1.786 18.119 1.00 0.00 N ATOM 27 CA GLU A 3 -13.785 0.850 17.755 1.00 0.00 C ATOM 28 C GLU A 3 -14.029 0.427 16.310 1.00 0.00 C ATOM 29 O GLU A 3 -14.945 0.940 15.670 1.00 0.00 O ATOM 30 CB GLU A 3 -13.791 -0.356 18.718 1.00 0.00 C ATOM 31 CG GLU A 3 -12.484 -0.453 19.517 1.00 0.00 C ATOM 32 CD GLU A 3 -12.467 -1.686 20.413 1.00 0.00 C ATOM 33 OE1 GLU A 3 -12.615 -1.550 21.622 1.00 0.00 O ATOM 34 OE2 GLU A 3 -12.395 -2.885 19.771 1.00 0.00 O ATOM 35 H GLU A 3 -15.672 1.747 17.550 1.00 0.00 H ATOM 36 HA GLU A 3 -12.829 1.379 17.766 1.00 0.00 H ATOM 37 HB2 GLU A 3 -14.611 -0.261 19.433 1.00 0.00 H ATOM 38 HB3 GLU A 3 -13.954 -1.285 18.168 1.00 0.00 H ATOM 39 HG2 GLU A 3 -11.618 -0.487 18.858 1.00 0.00 H ATOM 40 HG3 GLU A 3 -12.395 0.429 20.156 1.00 0.00 H ATOM 41 HE2 GLU A 3 -12.296 -2.808 18.823 1.00 0.00 H ATOM 42 N PHE A 4 -13.171 -0.442 15.767 1.00 0.00 N ATOM 43 CA PHE A 4 -13.282 -1.021 14.425 1.00 0.00 C ATOM 44 C PHE A 4 -13.130 -0.020 13.271 1.00 0.00 C ATOM 45 O PHE A 4 -12.915 -0.423 12.129 1.00 0.00 O ATOM 46 CB PHE A 4 -14.541 -1.891 14.329 1.00 0.00 C ATOM 47 CG PHE A 4 -14.429 -3.039 13.344 1.00 0.00 C ATOM 48 CD1 PHE A 4 -13.901 -4.275 13.762 1.00 0.00 C ATOM 49 CD2 PHE A 4 -14.837 -2.871 12.007 1.00 0.00 C ATOM 50 CE1 PHE A 4 -13.803 -5.345 12.856 1.00 0.00 C ATOM 51 CE2 PHE A 4 -14.736 -3.940 11.100 1.00 0.00 C ATOM 52 CZ PHE A 4 -14.224 -5.178 11.525 1.00 0.00 C ATOM 53 H PHE A 4 -12.437 -0.802 16.353 1.00 0.00 H ATOM 54 HA PHE A 4 -12.408 -1.659 14.309 1.00 0.00 H ATOM 55 HB2 PHE A 4 -14.749 -2.329 15.306 1.00 0.00 H ATOM 56 HB3 PHE A 4 -15.386 -1.254 14.075 1.00 0.00 H ATOM 57 HD1 PHE A 4 -13.572 -4.415 14.782 1.00 0.00 H ATOM 58 HD2 PHE A 4 -15.212 -1.917 11.666 1.00 0.00 H ATOM 59 HE1 PHE A 4 -13.406 -6.297 13.181 1.00 0.00 H ATOM 60 HE2 PHE A 4 -15.049 -3.808 10.075 1.00 0.00 H ATOM 61 HZ PHE A 4 -14.153 -6.002 10.829 1.00 0.00 H ATOM 62 N ARG A 5 -13.169 1.277 13.573 1.00 0.00 N ATOM 63 CA ARG A 5 -12.777 2.377 12.714 1.00 0.00 C ATOM 64 C ARG A 5 -11.845 3.306 13.493 1.00 0.00 C ATOM 65 O ARG A 5 -10.767 3.653 13.019 1.00 0.00 O ATOM 66 CB ARG A 5 -14.014 3.099 12.174 1.00 0.00 C ATOM 67 CG ARG A 5 -14.732 2.177 11.183 1.00 0.00 C ATOM 68 CD ARG A 5 -15.713 2.950 10.300 1.00 0.00 C ATOM 69 NE ARG A 5 -16.100 2.128 9.146 1.00 0.00 N ATOM 70 CZ ARG A 5 -16.492 2.607 7.957 1.00 0.00 C ATOM 71 NH1 ARG A 5 -16.742 3.912 7.800 1.00 0.00 N ATOM 72 NH2 ARG A 5 -16.625 1.770 6.924 1.00 0.00 N ATOM 73 H ARG A 5 -13.520 1.510 14.481 1.00 0.00 H ATOM 74 HA ARG A 5 -12.211 2.004 11.867 1.00 0.00 H ATOM 75 HB2 ARG A 5 -14.686 3.385 12.985 1.00 0.00 H ATOM 76 HB3 ARG A 5 -13.676 3.999 11.657 1.00 0.00 H ATOM 77 HG2 ARG A 5 -13.989 1.718 10.528 1.00 0.00 H ATOM 78 HG3 ARG A 5 -15.259 1.384 11.717 1.00 0.00 H ATOM 79 HD2 ARG A 5 -16.596 3.226 10.877 1.00 0.00 H ATOM 80 HD3 ARG A 5 -15.211 3.851 9.947 1.00 0.00 H ATOM 81 HE ARG A 5 -15.967 1.131 9.243 1.00 0.00 H ATOM 82 HH11 ARG A 5 -16.672 4.529 8.594 1.00 0.00 H ATOM 83 HH12 ARG A 5 -17.018 4.284 6.904 1.00 0.00 H ATOM 84 HH21 ARG A 5 -16.420 0.788 7.045 1.00 0.00 H ATOM 85 HH22 ARG A 5 -16.907 2.107 6.017 1.00 0.00 H ATOM 86 N HIS A 6 -12.246 3.668 14.717 1.00 0.00 N ATOM 87 CA HIS A 6 -11.521 4.598 15.579 1.00 0.00 C ATOM 88 C HIS A 6 -10.072 4.170 15.827 1.00 0.00 C ATOM 89 O HIS A 6 -9.176 5.002 15.931 1.00 0.00 O ATOM 90 CB HIS A 6 -12.358 4.812 16.854 1.00 0.00 C ATOM 91 CG HIS A 6 -11.629 5.258 18.092 1.00 0.00 C ATOM 92 ND1 HIS A 6 -11.881 6.415 18.803 1.00 0.00 N ATOM 93 CD2 HIS A 6 -10.817 4.463 18.850 1.00 0.00 C ATOM 94 CE1 HIS A 6 -11.192 6.340 19.958 1.00 0.00 C ATOM 95 NE2 HIS A 6 -10.540 5.163 20.005 1.00 0.00 N ATOM 96 H HIS A 6 -13.120 3.304 15.066 1.00 0.00 H ATOM 97 HA HIS A 6 -11.440 5.542 15.060 1.00 0.00 H ATOM 98 HB2 HIS A 6 -13.114 5.560 16.629 1.00 0.00 H ATOM 99 HB3 HIS A 6 -12.865 3.886 17.122 1.00 0.00 H ATOM 100 HD1 HIS A 6 -12.547 7.137 18.546 1.00 0.00 H ATOM 101 HD2 HIS A 6 -10.524 3.451 18.620 1.00 0.00 H ATOM 102 HE1 HIS A 6 -11.208 7.075 20.750 1.00 0.00 H ATOM 103 HE2 HIS A 6 -9.990 4.820 20.781 1.00 0.00 H ATOM 104 N ASP A 7 -9.864 2.860 15.915 1.00 0.00 N ATOM 105 CA ASP A 7 -8.579 2.238 16.201 1.00 0.00 C ATOM 106 C ASP A 7 -7.912 1.759 14.916 1.00 0.00 C ATOM 107 O ASP A 7 -6.763 2.091 14.628 1.00 0.00 O ATOM 108 CB ASP A 7 -8.789 1.074 17.180 1.00 0.00 C ATOM 109 CG ASP A 7 -7.491 0.656 17.859 1.00 0.00 C ATOM 110 OD1 ASP A 7 -6.420 0.773 17.277 1.00 0.00 O ATOM 111 OD2 ASP A 7 -7.617 0.245 19.147 1.00 0.00 O ATOM 112 H ASP A 7 -10.673 2.298 15.747 1.00 0.00 H ATOM 113 HA ASP A 7 -7.927 2.985 16.654 1.00 0.00 H ATOM 114 HB2 ASP A 7 -9.484 1.378 17.960 1.00 0.00 H ATOM 115 HB3 ASP A 7 -9.204 0.206 16.665 1.00 0.00 H ATOM 116 HD2 ASP A 7 -6.750 0.082 19.526 1.00 0.00 H ATOM 117 N SER A 8 -8.640 0.968 14.129 1.00 0.00 N ATOM 118 CA SER A 8 -8.137 0.430 12.879 1.00 0.00 C ATOM 119 C SER A 8 -7.639 1.562 11.986 1.00 0.00 C ATOM 120 O SER A 8 -6.568 1.428 11.415 1.00 0.00 O ATOM 121 CB SER A 8 -9.241 -0.371 12.200 1.00 0.00 C ATOM 122 OG SER A 8 -10.414 0.396 12.307 1.00 0.00 O ATOM 123 H SER A 8 -9.620 0.818 14.308 1.00 0.00 H ATOM 124 HA SER A 8 -7.301 -0.239 13.087 1.00 0.00 H ATOM 125 HB2 SER A 8 -8.988 -0.560 11.155 1.00 0.00 H ATOM 126 HB3 SER A 8 -9.380 -1.324 12.714 1.00 0.00 H ATOM 127 HG SER A 8 -11.141 -0.062 11.862 1.00 0.00 H ATOM 128 N GLY A 9 -8.357 2.685 11.898 1.00 0.00 N ATOM 129 CA GLY A 9 -7.905 3.863 11.165 1.00 0.00 C ATOM 130 C GLY A 9 -6.442 4.216 11.459 1.00 0.00 C ATOM 131 O GLY A 9 -5.713 4.636 10.561 1.00 0.00 O ATOM 132 H GLY A 9 -9.251 2.742 12.377 1.00 0.00 H ATOM 133 HA2 GLY A 9 -8.019 3.678 10.097 1.00 0.00 H ATOM 134 HA3 GLY A 9 -8.531 4.712 11.442 1.00 0.00 H ATOM 135 N TYR A 10 -5.997 4.023 12.705 1.00 0.00 N ATOM 136 CA TYR A 10 -4.602 4.170 13.068 1.00 0.00 C ATOM 137 C TYR A 10 -3.811 3.000 12.466 1.00 0.00 C ATOM 138 O TYR A 10 -3.053 3.182 11.510 1.00 0.00 O ATOM 139 CB TYR A 10 -4.502 4.270 14.600 1.00 0.00 C ATOM 140 CG TYR A 10 -3.196 4.794 15.163 1.00 0.00 C ATOM 141 CD1 TYR A 10 -2.855 6.148 14.990 1.00 0.00 C ATOM 142 CD2 TYR A 10 -2.460 4.003 16.067 1.00 0.00 C ATOM 143 CE1 TYR A 10 -1.793 6.710 15.721 1.00 0.00 C ATOM 144 CE2 TYR A 10 -1.412 4.571 16.812 1.00 0.00 C ATOM 145 CZ TYR A 10 -1.098 5.931 16.661 1.00 0.00 C ATOM 146 OH TYR A 10 -0.040 6.456 17.340 1.00 0.00 O ATOM 147 H TYR A 10 -6.606 3.602 13.399 1.00 0.00 H ATOM 148 HA TYR A 10 -4.237 5.102 12.641 1.00 0.00 H ATOM 149 HB2 TYR A 10 -5.292 4.941 14.948 1.00 0.00 H ATOM 150 HB3 TYR A 10 -4.700 3.301 15.049 1.00 0.00 H ATOM 151 HD1 TYR A 10 -3.431 6.772 14.321 1.00 0.00 H ATOM 152 HD2 TYR A 10 -2.718 2.965 16.221 1.00 0.00 H ATOM 153 HE1 TYR A 10 -1.545 7.753 15.583 1.00 0.00 H ATOM 154 HE2 TYR A 10 -0.856 3.964 17.511 1.00 0.00 H ATOM 155 HH TYR A 10 0.077 7.398 17.196 1.00 0.00 H ATOM 156 N GLU A 11 -4.011 1.791 13.010 1.00 0.00 N ATOM 157 CA GLU A 11 -3.210 0.610 12.698 1.00 0.00 C ATOM 158 C GLU A 11 -3.054 0.362 11.196 1.00 0.00 C ATOM 159 O GLU A 11 -1.978 -0.021 10.732 1.00 0.00 O ATOM 160 CB GLU A 11 -3.809 -0.630 13.363 1.00 0.00 C ATOM 161 CG GLU A 11 -3.790 -0.506 14.899 1.00 0.00 C ATOM 162 CD GLU A 11 -3.854 -1.850 15.617 1.00 0.00 C ATOM 163 OE1 GLU A 11 -3.586 -2.883 15.012 1.00 0.00 O ATOM 164 OE2 GLU A 11 -3.984 -1.788 16.967 1.00 0.00 O ATOM 165 H GLU A 11 -4.744 1.704 13.704 1.00 0.00 H ATOM 166 HA GLU A 11 -2.219 0.769 13.119 1.00 0.00 H ATOM 167 HB2 GLU A 11 -4.823 -0.800 12.992 1.00 0.00 H ATOM 168 HB3 GLU A 11 -3.192 -1.469 13.039 1.00 0.00 H ATOM 169 HG2 GLU A 11 -2.864 -0.030 15.221 1.00 0.00 H ATOM 170 HG3 GLU A 11 -4.629 0.102 15.241 1.00 0.00 H ATOM 171 HE2 GLU A 11 -3.857 -2.661 17.345 1.00 0.00 H ATOM 172 N VAL A 12 -4.143 0.582 10.456 1.00 0.00 N ATOM 173 CA VAL A 12 -4.201 0.588 9.008 1.00 0.00 C ATOM 174 C VAL A 12 -2.941 1.178 8.451 1.00 0.00 C ATOM 175 O VAL A 12 -2.198 0.483 7.783 1.00 0.00 O ATOM 176 CB VAL A 12 -5.439 1.356 8.517 1.00 0.00 C ATOM 177 CG1 VAL A 12 -5.294 1.876 7.077 1.00 0.00 C ATOM 178 CG2 VAL A 12 -6.642 0.415 8.593 1.00 0.00 C ATOM 179 H VAL A 12 -4.965 0.898 10.946 1.00 0.00 H ATOM 180 HA VAL A 12 -4.224 -0.429 8.637 1.00 0.00 H ATOM 181 HB VAL A 12 -5.610 2.222 9.158 1.00 0.00 H ATOM 182 HG11 VAL A 12 -4.598 2.713 7.033 1.00 0.00 H ATOM 183 HG12 VAL A 12 -4.933 1.080 6.425 1.00 0.00 H ATOM 184 HG13 VAL A 12 -6.257 2.235 6.721 1.00 0.00 H ATOM 185 HG21 VAL A 12 -6.578 -0.314 7.788 1.00 0.00 H ATOM 186 HG22 VAL A 12 -6.645 -0.119 9.541 1.00 0.00 H ATOM 187 HG23 VAL A 12 -7.557 0.998 8.501 1.00 0.00 H ATOM 188 N HIS A 13 -2.695 2.448 8.720 1.00 0.00 N ATOM 189 CA HIS A 13 -1.584 3.123 8.103 1.00 0.00 C ATOM 190 C HIS A 13 -0.290 2.575 8.678 1.00 0.00 C ATOM 191 O HIS A 13 0.601 2.236 7.909 1.00 0.00 O ATOM 192 CB HIS A 13 -1.706 4.623 8.279 1.00 0.00 C ATOM 193 CG HIS A 13 -2.990 5.172 7.707 1.00 0.00 C ATOM 194 ND1 HIS A 13 -4.180 5.366 8.388 1.00 0.00 N ATOM 195 CD2 HIS A 13 -3.217 5.423 6.384 1.00 0.00 C ATOM 196 CE1 HIS A 13 -5.103 5.755 7.490 1.00 0.00 C ATOM 197 NE2 HIS A 13 -4.540 5.799 6.268 1.00 0.00 N ATOM 198 H HIS A 13 -3.288 2.917 9.387 1.00 0.00 H ATOM 199 HA HIS A 13 -1.602 2.921 7.032 1.00 0.00 H ATOM 200 HB2 HIS A 13 -1.630 4.841 9.340 1.00 0.00 H ATOM 201 HB3 HIS A 13 -0.857 5.051 7.744 1.00 0.00 H ATOM 202 HD1 HIS A 13 -4.370 5.191 9.371 1.00 0.00 H ATOM 203 HD2 HIS A 13 -2.505 5.297 5.585 1.00 0.00 H ATOM 204 HE1 HIS A 13 -6.139 5.964 7.713 1.00 0.00 H ATOM 205 HE2 HIS A 13 -5.015 6.042 5.410 1.00 0.00 H ATOM 206 N HIS A 14 -0.208 2.430 10.009 1.00 0.00 N ATOM 207 CA HIS A 14 0.976 1.863 10.655 1.00 0.00 C ATOM 208 C HIS A 14 1.509 0.654 9.880 1.00 0.00 C ATOM 209 O HIS A 14 2.725 0.531 9.748 1.00 0.00 O ATOM 210 CB HIS A 14 0.720 1.477 12.120 1.00 0.00 C ATOM 211 CG HIS A 14 0.746 2.632 13.090 1.00 0.00 C ATOM 212 ND1 HIS A 14 1.690 2.836 14.081 1.00 0.00 N ATOM 213 CD2 HIS A 14 -0.148 3.660 13.148 1.00 0.00 C ATOM 214 CE1 HIS A 14 1.381 3.987 14.709 1.00 0.00 C ATOM 215 NE2 HIS A 14 0.280 4.511 14.142 1.00 0.00 N ATOM 216 H HIS A 14 -1.013 2.670 10.575 1.00 0.00 H ATOM 217 HA HIS A 14 1.758 2.623 10.640 1.00 0.00 H ATOM 218 HB2 HIS A 14 -0.218 0.940 12.204 1.00 0.00 H ATOM 219 HB3 HIS A 14 1.513 0.792 12.426 1.00 0.00 H ATOM 220 HD1 HIS A 14 2.461 2.226 14.307 1.00 0.00 H ATOM 221 HD2 HIS A 14 -1.030 3.780 12.552 1.00 0.00 H ATOM 222 HE1 HIS A 14 1.920 4.415 15.542 1.00 0.00 H ATOM 223 HE2 HIS A 14 -0.170 5.375 14.405 1.00 0.00 H ATOM 224 N GLN A 15 0.620 -0.209 9.360 1.00 0.00 N ATOM 225 CA GLN A 15 1.028 -1.387 8.613 1.00 0.00 C ATOM 226 C GLN A 15 0.930 -1.279 7.096 1.00 0.00 C ATOM 227 O GLN A 15 1.871 -1.654 6.409 1.00 0.00 O ATOM 228 CB GLN A 15 0.401 -2.648 9.220 1.00 0.00 C ATOM 229 CG GLN A 15 -1.071 -2.896 8.868 1.00 0.00 C ATOM 230 CD GLN A 15 -1.218 -3.953 7.774 1.00 0.00 C ATOM 231 OE1 GLN A 15 -1.213 -5.144 8.058 1.00 0.00 O ATOM 232 NE2 GLN A 15 -1.354 -3.541 6.518 1.00 0.00 N ATOM 233 H GLN A 15 -0.369 -0.077 9.547 1.00 0.00 H ATOM 234 HA GLN A 15 2.097 -1.451 8.733 1.00 0.00 H ATOM 235 HB2 GLN A 15 0.986 -3.514 8.918 1.00 0.00 H ATOM 236 HB3 GLN A 15 0.470 -2.556 10.305 1.00 0.00 H ATOM 237 HG2 GLN A 15 -1.562 -3.294 9.757 1.00 0.00 H ATOM 238 HG3 GLN A 15 -1.576 -1.969 8.598 1.00 0.00 H ATOM 239 HE21 GLN A 15 -1.393 -2.557 6.299 1.00 0.00 H ATOM 240 HE22 GLN A 15 -1.419 -4.243 5.799 1.00 0.00 H ATOM 241 N LYS A 16 -0.142 -0.725 6.537 1.00 0.00 N ATOM 242 CA LYS A 16 -0.313 -0.523 5.109 1.00 0.00 C ATOM 243 C LYS A 16 0.866 0.278 4.588 1.00 0.00 C ATOM 244 O LYS A 16 1.343 0.039 3.476 1.00 0.00 O ATOM 245 CB LYS A 16 -1.643 0.206 4.854 1.00 0.00 C ATOM 246 CG LYS A 16 -1.816 0.677 3.405 1.00 0.00 C ATOM 247 CD LYS A 16 -1.406 2.152 3.207 1.00 0.00 C ATOM 248 CE LYS A 16 -2.668 3.031 3.219 1.00 0.00 C ATOM 249 NZ LYS A 16 -2.371 4.427 2.857 1.00 0.00 N ATOM 250 H LYS A 16 -0.766 -0.207 7.126 1.00 0.00 H ATOM 251 HA LYS A 16 -0.332 -1.489 4.606 1.00 0.00 H ATOM 252 HB2 LYS A 16 -2.454 -0.480 5.104 1.00 0.00 H ATOM 253 HB3 LYS A 16 -1.726 1.083 5.494 1.00 0.00 H ATOM 254 HG2 LYS A 16 -1.237 0.035 2.741 1.00 0.00 H ATOM 255 HG3 LYS A 16 -2.867 0.554 3.140 1.00 0.00 H ATOM 256 HD2 LYS A 16 -0.704 2.491 3.977 1.00 0.00 H ATOM 257 HD3 LYS A 16 -0.891 2.261 2.249 1.00 0.00 H ATOM 258 HE2 LYS A 16 -3.391 2.656 2.492 1.00 0.00 H ATOM 259 HE3 LYS A 16 -3.127 3.005 4.209 1.00 0.00 H ATOM 260 HZ1 LYS A 16 -1.712 4.820 3.513 1.00 0.00 H ATOM 261 HZ2 LYS A 16 -1.980 4.457 1.926 1.00 0.00 H ATOM 262 HZ3 LYS A 16 -3.226 4.966 2.873 1.00 0.00 H ATOM 263 N LEU A 17 1.345 1.210 5.417 1.00 0.00 N ATOM 264 CA LEU A 17 2.334 2.165 4.992 1.00 0.00 C ATOM 265 C LEU A 17 3.689 1.455 4.828 1.00 0.00 C ATOM 266 O LEU A 17 4.582 1.960 4.152 1.00 0.00 O ATOM 267 CB LEU A 17 2.332 3.385 5.944 1.00 0.00 C ATOM 268 CG LEU A 17 2.932 4.574 5.188 1.00 0.00 C ATOM 269 CD1 LEU A 17 1.828 5.464 4.592 1.00 0.00 C ATOM 270 CD2 LEU A 17 3.900 5.410 6.021 1.00 0.00 C ATOM 271 H LEU A 17 1.114 1.185 6.411 1.00 0.00 H ATOM 272 HA LEU A 17 2.016 2.507 4.007 1.00 0.00 H ATOM 273 HB2 LEU A 17 1.311 3.669 6.214 1.00 0.00 H ATOM 274 HB3 LEU A 17 2.864 3.169 6.876 1.00 0.00 H ATOM 275 HG LEU A 17 3.516 4.128 4.397 1.00 0.00 H ATOM 276 HD11 LEU A 17 1.134 4.868 3.998 1.00 0.00 H ATOM 277 HD12 LEU A 17 1.274 5.954 5.394 1.00 0.00 H ATOM 278 HD13 LEU A 17 2.267 6.230 3.952 1.00 0.00 H ATOM 279 HD21 LEU A 17 3.394 5.823 6.893 1.00 0.00 H ATOM 280 HD22 LEU A 17 4.735 4.784 6.339 1.00 0.00 H ATOM 281 HD23 LEU A 17 4.290 6.224 5.408 1.00 0.00 H ATOM 282 N VAL A 18 3.822 0.250 5.398 1.00 0.00 N ATOM 283 CA VAL A 18 5.004 -0.584 5.295 1.00 0.00 C ATOM 284 C VAL A 18 4.754 -1.723 4.301 1.00 0.00 C ATOM 285 O VAL A 18 5.519 -1.926 3.360 1.00 0.00 O ATOM 286 CB VAL A 18 5.378 -1.072 6.700 1.00 0.00 C ATOM 287 CG1 VAL A 18 6.428 -2.189 6.680 1.00 0.00 C ATOM 288 CG2 VAL A 18 5.901 0.108 7.533 1.00 0.00 C ATOM 289 H VAL A 18 3.037 -0.146 5.900 1.00 0.00 H ATOM 290 HA VAL A 18 5.825 0.019 4.938 1.00 0.00 H ATOM 291 HB VAL A 18 4.480 -1.455 7.174 1.00 0.00 H ATOM 292 HG11 VAL A 18 6.014 -3.091 6.227 1.00 0.00 H ATOM 293 HG12 VAL A 18 7.306 -1.870 6.117 1.00 0.00 H ATOM 294 HG13 VAL A 18 6.723 -2.428 7.702 1.00 0.00 H ATOM 295 HG21 VAL A 18 6.822 0.494 7.095 1.00 0.00 H ATOM 296 HG22 VAL A 18 5.163 0.910 7.567 1.00 0.00 H ATOM 297 HG23 VAL A 18 6.101 -0.219 8.552 1.00 0.00 H ATOM 298 N PHE A 19 3.672 -2.472 4.517 1.00 0.00 N ATOM 299 CA PHE A 19 3.278 -3.635 3.743 1.00 0.00 C ATOM 300 C PHE A 19 3.231 -3.292 2.260 1.00 0.00 C ATOM 301 O PHE A 19 3.798 -4.025 1.459 1.00 0.00 O ATOM 302 CB PHE A 19 1.914 -4.170 4.211 1.00 0.00 C ATOM 303 CG PHE A 19 1.931 -5.087 5.425 1.00 0.00 C ATOM 304 CD1 PHE A 19 2.650 -4.749 6.589 1.00 0.00 C ATOM 305 CD2 PHE A 19 1.193 -6.287 5.395 1.00 0.00 C ATOM 306 CE1 PHE A 19 2.632 -5.601 7.706 1.00 0.00 C ATOM 307 CE2 PHE A 19 1.174 -7.137 6.514 1.00 0.00 C ATOM 308 CZ PHE A 19 1.892 -6.794 7.671 1.00 0.00 C ATOM 309 H PHE A 19 3.088 -2.221 5.296 1.00 0.00 H ATOM 310 HA PHE A 19 4.022 -4.422 3.882 1.00 0.00 H ATOM 311 HB2 PHE A 19 1.236 -3.339 4.402 1.00 0.00 H ATOM 312 HB3 PHE A 19 1.498 -4.740 3.380 1.00 0.00 H ATOM 313 HD1 PHE A 19 3.225 -3.841 6.650 1.00 0.00 H ATOM 314 HD2 PHE A 19 0.635 -6.570 4.515 1.00 0.00 H ATOM 315 HE1 PHE A 19 3.185 -5.337 8.597 1.00 0.00 H ATOM 316 HE2 PHE A 19 0.600 -8.053 6.487 1.00 0.00 H ATOM 317 HZ PHE A 19 1.868 -7.445 8.533 1.00 0.00 H ATOM 318 N PHE A 20 2.566 -2.195 1.877 1.00 0.00 N ATOM 319 CA PHE A 20 2.477 -1.837 0.468 1.00 0.00 C ATOM 320 C PHE A 20 3.877 -1.606 -0.098 1.00 0.00 C ATOM 321 O PHE A 20 4.226 -2.120 -1.160 1.00 0.00 O ATOM 322 CB PHE A 20 1.590 -0.602 0.267 1.00 0.00 C ATOM 323 CG PHE A 20 0.842 -0.585 -1.053 1.00 0.00 C ATOM 324 CD1 PHE A 20 1.512 -0.269 -2.251 1.00 0.00 C ATOM 325 CD2 PHE A 20 -0.531 -0.896 -1.086 1.00 0.00 C ATOM 326 CE1 PHE A 20 0.803 -0.233 -3.465 1.00 0.00 C ATOM 327 CE2 PHE A 20 -1.240 -0.851 -2.298 1.00 0.00 C ATOM 328 CZ PHE A 20 -0.574 -0.514 -3.488 1.00 0.00 C ATOM 329 H PHE A 20 2.131 -1.588 2.563 1.00 0.00 H ATOM 330 HA PHE A 20 2.023 -2.686 -0.040 1.00 0.00 H ATOM 331 HB2 PHE A 20 0.852 -0.564 1.065 1.00 0.00 H ATOM 332 HB3 PHE A 20 2.198 0.302 0.345 1.00 0.00 H ATOM 333 HD1 PHE A 20 2.572 -0.054 -2.250 1.00 0.00 H ATOM 334 HD2 PHE A 20 -1.052 -1.174 -0.181 1.00 0.00 H ATOM 335 HE1 PHE A 20 1.316 0.013 -4.385 1.00 0.00 H ATOM 336 HE2 PHE A 20 -2.297 -1.075 -2.316 1.00 0.00 H ATOM 337 HZ PHE A 20 -1.120 -0.476 -4.420 1.00 0.00 H ATOM 338 N ALA A 21 4.684 -0.835 0.636 1.00 0.00 N ATOM 339 CA ALA A 21 6.039 -0.516 0.228 1.00 0.00 C ATOM 340 C ALA A 21 6.848 -1.791 0.012 1.00 0.00 C ATOM 341 O ALA A 21 7.512 -1.926 -1.010 1.00 0.00 O ATOM 342 CB ALA A 21 6.696 0.430 1.236 1.00 0.00 C ATOM 343 H ALA A 21 4.363 -0.508 1.535 1.00 0.00 H ATOM 344 HA ALA A 21 5.972 -0.009 -0.730 1.00 0.00 H ATOM 345 HB1 ALA A 21 6.101 1.339 1.329 1.00 0.00 H ATOM 346 HB2 ALA A 21 6.781 -0.044 2.213 1.00 0.00 H ATOM 347 HB3 ALA A 21 7.695 0.694 0.885 1.00 0.00 H ATOM 348 N GLU A 22 6.762 -2.746 0.938 1.00 0.00 N ATOM 349 CA GLU A 22 7.357 -4.060 0.775 1.00 0.00 C ATOM 350 C GLU A 22 6.816 -4.774 -0.459 1.00 0.00 C ATOM 351 O GLU A 22 7.577 -5.286 -1.276 1.00 0.00 O ATOM 352 CB GLU A 22 7.107 -4.875 2.054 1.00 0.00 C ATOM 353 CG GLU A 22 8.296 -4.808 3.025 1.00 0.00 C ATOM 354 CD GLU A 22 9.463 -5.693 2.591 1.00 0.00 C ATOM 355 OE1 GLU A 22 9.320 -6.449 1.636 1.00 0.00 O ATOM 356 OE2 GLU A 22 10.513 -5.747 3.456 1.00 0.00 O ATOM 357 H GLU A 22 6.207 -2.576 1.771 1.00 0.00 H ATOM 358 HA GLU A 22 8.411 -3.920 0.568 1.00 0.00 H ATOM 359 HB2 GLU A 22 6.215 -4.508 2.561 1.00 0.00 H ATOM 360 HB3 GLU A 22 6.907 -5.912 1.792 1.00 0.00 H ATOM 361 HG2 GLU A 22 8.631 -3.773 3.112 1.00 0.00 H ATOM 362 HG3 GLU A 22 7.959 -5.158 4.001 1.00 0.00 H ATOM 363 HE2 GLU A 22 10.425 -5.150 4.199 1.00 0.00 H ATOM 364 N ASP A 23 5.495 -4.808 -0.591 1.00 0.00 N ATOM 365 CA ASP A 23 4.829 -5.520 -1.670 1.00 0.00 C ATOM 366 C ASP A 23 5.235 -4.977 -3.031 1.00 0.00 C ATOM 367 O ASP A 23 5.210 -5.722 -4.001 1.00 0.00 O ATOM 368 CB ASP A 23 3.298 -5.492 -1.516 1.00 0.00 C ATOM 369 CG ASP A 23 2.733 -6.853 -1.150 1.00 0.00 C ATOM 370 OD1 ASP A 23 3.133 -7.431 -0.144 1.00 0.00 O ATOM 371 OD2 ASP A 23 1.714 -7.302 -1.928 1.00 0.00 O ATOM 372 H ASP A 23 4.953 -4.336 0.120 1.00 0.00 H ATOM 373 HA ASP A 23 5.205 -6.544 -1.637 1.00 0.00 H ATOM 374 HB2 ASP A 23 2.988 -4.772 -0.764 1.00 0.00 H ATOM 375 HB3 ASP A 23 2.842 -5.196 -2.462 1.00 0.00 H ATOM 376 HD2 ASP A 23 1.391 -8.140 -1.590 1.00 0.00 H ATOM 377 N VAL A 24 5.580 -3.695 -3.119 1.00 0.00 N ATOM 378 CA VAL A 24 6.128 -3.116 -4.333 1.00 0.00 C ATOM 379 C VAL A 24 7.625 -3.409 -4.430 1.00 0.00 C ATOM 380 O VAL A 24 8.104 -3.990 -5.406 1.00 0.00 O ATOM 381 CB VAL A 24 5.767 -1.622 -4.386 1.00 0.00 C ATOM 382 CG1 VAL A 24 6.433 -0.908 -5.568 1.00 0.00 C ATOM 383 CG2 VAL A 24 4.246 -1.465 -4.525 1.00 0.00 C ATOM 384 H VAL A 24 5.442 -3.098 -2.311 1.00 0.00 H ATOM 385 HA VAL A 24 5.683 -3.599 -5.186 1.00 0.00 H ATOM 386 HB VAL A 24 6.088 -1.141 -3.461 1.00 0.00 H ATOM 387 HG11 VAL A 24 7.515 -0.894 -5.443 1.00 0.00 H ATOM 388 HG12 VAL A 24 6.182 -1.415 -6.499 1.00 0.00 H ATOM 389 HG13 VAL A 24 6.077 0.122 -5.617 1.00 0.00 H ATOM 390 HG21 VAL A 24 3.908 -1.914 -5.460 1.00 0.00 H ATOM 391 HG22 VAL A 24 3.727 -1.952 -3.701 1.00 0.00 H ATOM 392 HG23 VAL A 24 3.982 -0.408 -4.525 1.00 0.00 H ATOM 393 N GLY A 25 8.360 -2.999 -3.402 1.00 0.00 N ATOM 394 CA GLY A 25 9.812 -2.999 -3.373 1.00 0.00 C ATOM 395 C GLY A 25 10.357 -4.394 -3.642 1.00 0.00 C ATOM 396 O GLY A 25 11.216 -4.576 -4.502 1.00 0.00 O ATOM 397 H GLY A 25 7.858 -2.678 -2.584 1.00 0.00 H ATOM 398 HA2 GLY A 25 10.191 -2.304 -4.123 1.00 0.00 H ATOM 399 HA3 GLY A 25 10.146 -2.671 -2.388 1.00 0.00 H ATOM 400 N SER A 26 9.830 -5.382 -2.920 1.00 0.00 N ATOM 401 CA SER A 26 10.276 -6.757 -2.986 1.00 0.00 C ATOM 402 C SER A 26 9.320 -7.602 -3.816 1.00 0.00 C ATOM 403 O SER A 26 9.120 -8.778 -3.520 1.00 0.00 O ATOM 404 CB SER A 26 10.449 -7.292 -1.563 1.00 0.00 C ATOM 405 OG SER A 26 11.401 -6.501 -0.876 1.00 0.00 O ATOM 406 H SER A 26 9.063 -5.190 -2.285 1.00 0.00 H ATOM 407 HA SER A 26 11.235 -6.797 -3.491 1.00 0.00 H ATOM 408 HB2 SER A 26 9.491 -7.253 -1.039 1.00 0.00 H ATOM 409 HB3 SER A 26 10.785 -8.329 -1.601 1.00 0.00 H ATOM 410 HG SER A 26 12.242 -6.549 -1.336 1.00 0.00 H ATOM 411 N ASN A 27 8.764 -7.024 -4.885 1.00 0.00 N ATOM 412 CA ASN A 27 8.020 -7.782 -5.880 1.00 0.00 C ATOM 413 C ASN A 27 8.075 -7.070 -7.232 1.00 0.00 C ATOM 414 O ASN A 27 7.110 -7.054 -7.997 1.00 0.00 O ATOM 415 CB ASN A 27 6.578 -7.989 -5.408 1.00 0.00 C ATOM 416 CG ASN A 27 5.891 -9.175 -6.066 1.00 0.00 C ATOM 417 OD1 ASN A 27 6.518 -9.996 -6.727 1.00 0.00 O ATOM 418 ND2 ASN A 27 4.577 -9.274 -5.881 1.00 0.00 N ATOM 419 H ASN A 27 8.905 -6.033 -5.041 1.00 0.00 H ATOM 420 HA ASN A 27 8.515 -8.747 -5.973 1.00 0.00 H ATOM 421 HB2 ASN A 27 6.546 -8.135 -4.327 1.00 0.00 H ATOM 422 HB3 ASN A 27 6.013 -7.102 -5.673 1.00 0.00 H ATOM 423 HD21 ASN A 27 4.095 -8.572 -5.338 1.00 0.00 H ATOM 424 HD22 ASN A 27 4.083 -10.046 -6.298 1.00 0.00 H ATOM 425 N LYS A 28 9.228 -6.471 -7.544 1.00 0.00 N ATOM 426 CA LYS A 28 9.425 -5.710 -8.763 1.00 0.00 C ATOM 427 C LYS A 28 9.114 -6.575 -9.968 1.00 0.00 C ATOM 428 O LYS A 28 8.389 -6.145 -10.853 1.00 0.00 O ATOM 429 CB LYS A 28 10.831 -5.102 -8.835 1.00 0.00 C ATOM 430 CG LYS A 28 10.830 -3.697 -8.223 1.00 0.00 C ATOM 431 CD LYS A 28 12.217 -3.054 -8.344 1.00 0.00 C ATOM 432 CE LYS A 28 12.138 -1.565 -7.995 1.00 0.00 C ATOM 433 NZ LYS A 28 13.471 -0.937 -8.016 1.00 0.00 N ATOM 434 H LYS A 28 9.992 -6.549 -6.904 1.00 0.00 H ATOM 435 HA LYS A 28 8.694 -4.914 -8.757 1.00 0.00 H ATOM 436 HB2 LYS A 28 11.557 -5.744 -8.334 1.00 0.00 H ATOM 437 HB3 LYS A 28 11.118 -5.007 -9.885 1.00 0.00 H ATOM 438 HG2 LYS A 28 10.107 -3.083 -8.763 1.00 0.00 H ATOM 439 HG3 LYS A 28 10.532 -3.750 -7.173 1.00 0.00 H ATOM 440 HD2 LYS A 28 12.905 -3.564 -7.666 1.00 0.00 H ATOM 441 HD3 LYS A 28 12.583 -3.160 -9.367 1.00 0.00 H ATOM 442 HE2 LYS A 28 11.501 -1.053 -8.718 1.00 0.00 H ATOM 443 HE3 LYS A 28 11.707 -1.444 -6.999 1.00 0.00 H ATOM 444 HZ1 LYS A 28 14.063 -1.376 -7.326 1.00 0.00 H ATOM 445 HZ2 LYS A 28 13.885 -1.044 -8.931 1.00 0.00 H ATOM 446 HZ3 LYS A 28 13.384 0.047 -7.804 1.00 0.00 H ATOM 447 N GLY A 29 9.592 -7.817 -9.947 1.00 0.00 N ATOM 448 CA GLY A 29 9.283 -8.839 -10.942 1.00 0.00 C ATOM 449 C GLY A 29 7.793 -8.913 -11.293 1.00 0.00 C ATOM 450 O GLY A 29 7.448 -9.281 -12.413 1.00 0.00 O ATOM 451 H GLY A 29 10.136 -8.064 -9.137 1.00 0.00 H ATOM 452 HA2 GLY A 29 9.853 -8.639 -11.850 1.00 0.00 H ATOM 453 HA3 GLY A 29 9.590 -9.808 -10.547 1.00 0.00 H ATOM 454 N ALA A 30 6.917 -8.569 -10.342 1.00 0.00 N ATOM 455 CA ALA A 30 5.475 -8.560 -10.531 1.00 0.00 C ATOM 456 C ALA A 30 4.991 -7.180 -10.977 1.00 0.00 C ATOM 457 O ALA A 30 4.206 -7.074 -11.914 1.00 0.00 O ATOM 458 CB ALA A 30 4.775 -9.002 -9.247 1.00 0.00 C ATOM 459 H ALA A 30 7.276 -8.161 -9.488 1.00 0.00 H ATOM 460 HA ALA A 30 5.223 -9.285 -11.301 1.00 0.00 H ATOM 461 HB1 ALA A 30 5.154 -9.976 -8.939 1.00 0.00 H ATOM 462 HB2 ALA A 30 4.949 -8.275 -8.456 1.00 0.00 H ATOM 463 HB3 ALA A 30 3.702 -9.077 -9.420 1.00 0.00 H ATOM 464 N ILE A 31 5.440 -6.118 -10.298 1.00 0.00 N ATOM 465 CA ILE A 31 5.031 -4.747 -10.610 1.00 0.00 C ATOM 466 C ILE A 31 5.482 -4.306 -12.013 1.00 0.00 C ATOM 467 O ILE A 31 4.874 -3.441 -12.643 1.00 0.00 O ATOM 468 CB ILE A 31 5.452 -3.792 -9.469 1.00 0.00 C ATOM 469 CG1 ILE A 31 4.441 -3.837 -8.306 1.00 0.00 C ATOM 470 CG2 ILE A 31 5.554 -2.327 -9.925 1.00 0.00 C ATOM 471 CD1 ILE A 31 4.491 -5.115 -7.468 1.00 0.00 C ATOM 472 H ILE A 31 6.064 -6.274 -9.514 1.00 0.00 H ATOM 473 HA ILE A 31 3.957 -4.761 -10.663 1.00 0.00 H ATOM 474 HB ILE A 31 6.438 -4.077 -9.099 1.00 0.00 H ATOM 475 HG12 ILE A 31 4.658 -3.015 -7.628 1.00 0.00 H ATOM 476 HG13 ILE A 31 3.428 -3.696 -8.685 1.00 0.00 H ATOM 477 HG21 ILE A 31 6.342 -2.211 -10.669 1.00 0.00 H ATOM 478 HG22 ILE A 31 4.602 -1.996 -10.342 1.00 0.00 H ATOM 479 HG23 ILE A 31 5.807 -1.690 -9.077 1.00 0.00 H ATOM 480 HD11 ILE A 31 4.172 -5.978 -8.051 1.00 0.00 H ATOM 481 HD12 ILE A 31 5.504 -5.266 -7.100 1.00 0.00 H ATOM 482 HD13 ILE A 31 3.821 -5.011 -6.615 1.00 0.00 H ATOM 483 N ILE A 32 6.568 -4.907 -12.480 1.00 0.00 N ATOM 484 CA ILE A 32 7.200 -4.688 -13.775 1.00 0.00 C ATOM 485 C ILE A 32 6.222 -4.902 -14.939 1.00 0.00 C ATOM 486 O ILE A 32 5.106 -5.396 -14.784 1.00 0.00 O ATOM 487 CB ILE A 32 8.488 -5.544 -13.849 1.00 0.00 C ATOM 488 CG1 ILE A 32 9.651 -4.719 -13.261 1.00 0.00 C ATOM 489 CG2 ILE A 32 8.882 -6.090 -15.232 1.00 0.00 C ATOM 490 CD1 ILE A 32 10.934 -5.529 -13.055 1.00 0.00 C ATOM 491 H ILE A 32 6.966 -5.585 -11.846 1.00 0.00 H ATOM 492 HA ILE A 32 7.490 -3.641 -13.799 1.00 0.00 H ATOM 493 HB ILE A 32 8.309 -6.417 -13.227 1.00 0.00 H ATOM 494 HG12 ILE A 32 9.873 -3.881 -13.922 1.00 0.00 H ATOM 495 HG13 ILE A 32 9.351 -4.312 -12.295 1.00 0.00 H ATOM 496 HG21 ILE A 32 8.063 -6.659 -15.670 1.00 0.00 H ATOM 497 HG22 ILE A 32 9.179 -5.281 -15.898 1.00 0.00 H ATOM 498 HG23 ILE A 32 9.720 -6.778 -15.130 1.00 0.00 H ATOM 499 HD11 ILE A 32 10.719 -6.442 -12.502 1.00 0.00 H ATOM 500 HD12 ILE A 32 11.386 -5.783 -14.013 1.00 0.00 H ATOM 501 HD13 ILE A 32 11.647 -4.931 -12.488 1.00 0.00 H ATOM 502 N GLY A 33 6.636 -4.481 -16.134 1.00 0.00 N ATOM 503 CA GLY A 33 5.825 -4.576 -17.330 1.00 0.00 C ATOM 504 C GLY A 33 4.880 -3.389 -17.334 1.00 0.00 C ATOM 505 O GLY A 33 5.136 -2.402 -18.018 1.00 0.00 O ATOM 506 H GLY A 33 7.549 -4.062 -16.214 1.00 0.00 H ATOM 507 HA2 GLY A 33 6.473 -4.529 -18.205 1.00 0.00 H ATOM 508 HA3 GLY A 33 5.262 -5.510 -17.358 1.00 0.00 H ATOM 509 N LEU A 34 3.831 -3.430 -16.513 1.00 0.00 N ATOM 510 CA LEU A 34 2.863 -2.366 -16.424 1.00 0.00 C ATOM 511 C LEU A 34 3.488 -1.058 -15.964 1.00 0.00 C ATOM 512 O LEU A 34 3.012 0.014 -16.314 1.00 0.00 O ATOM 513 CB LEU A 34 1.720 -2.800 -15.508 1.00 0.00 C ATOM 514 CG LEU A 34 0.411 -2.999 -16.277 1.00 0.00 C ATOM 515 CD1 LEU A 34 -0.685 -3.432 -15.297 1.00 0.00 C ATOM 516 CD2 LEU A 34 -0.064 -1.730 -17.006 1.00 0.00 C ATOM 517 H LEU A 34 3.680 -4.205 -15.885 1.00 0.00 H ATOM 518 HA LEU A 34 2.523 -2.215 -17.434 1.00 0.00 H ATOM 519 HB2 LEU A 34 1.969 -3.739 -15.016 1.00 0.00 H ATOM 520 HB3 LEU A 34 1.609 -2.059 -14.730 1.00 0.00 H ATOM 521 HG LEU A 34 0.604 -3.801 -16.991 1.00 0.00 H ATOM 522 HD11 LEU A 34 -0.372 -4.324 -14.754 1.00 0.00 H ATOM 523 HD12 LEU A 34 -0.881 -2.630 -14.584 1.00 0.00 H ATOM 524 HD13 LEU A 34 -1.602 -3.656 -15.842 1.00 0.00 H ATOM 525 HD21 LEU A 34 -0.039 -0.876 -16.328 1.00 0.00 H ATOM 526 HD22 LEU A 34 0.554 -1.510 -17.876 1.00 0.00 H ATOM 527 HD23 LEU A 34 -1.086 -1.871 -17.359 1.00 0.00 H ATOM 528 N MET A 35 4.574 -1.144 -15.207 1.00 0.00 N ATOM 529 CA MET A 35 5.320 0.030 -14.790 1.00 0.00 C ATOM 530 C MET A 35 5.993 0.686 -15.998 1.00 0.00 C ATOM 531 O MET A 35 6.091 1.908 -16.067 1.00 0.00 O ATOM 532 CB MET A 35 6.315 -0.355 -13.679 1.00 0.00 C ATOM 533 CG MET A 35 6.683 0.845 -12.795 1.00 0.00 C ATOM 534 SD MET A 35 8.106 1.878 -13.348 1.00 0.00 S ATOM 535 CE MET A 35 9.458 0.831 -12.688 1.00 0.00 C ATOM 536 H MET A 35 4.876 -2.068 -14.953 1.00 0.00 H ATOM 537 HA MET A 35 4.578 0.733 -14.412 1.00 0.00 H ATOM 538 HB2 MET A 35 5.846 -1.100 -13.035 1.00 0.00 H ATOM 539 HB3 MET A 35 7.211 -0.804 -14.108 1.00 0.00 H ATOM 540 HG2 MET A 35 5.826 1.511 -12.725 1.00 0.00 H ATOM 541 HG3 MET A 35 6.903 0.491 -11.789 1.00 0.00 H ATOM 542 HE1 MET A 35 9.370 0.760 -11.605 1.00 0.00 H ATOM 543 HE2 MET A 35 9.418 -0.161 -13.131 1.00 0.00 H ATOM 544 HE3 MET A 35 10.402 1.311 -12.941 1.00 0.00 H ATOM 545 N VAL A 36 6.426 -0.127 -16.966 1.00 0.00 N ATOM 546 CA VAL A 36 7.118 0.336 -18.159 1.00 0.00 C ATOM 547 C VAL A 36 6.104 0.759 -19.226 1.00 0.00 C ATOM 548 O VAL A 36 6.329 1.706 -19.974 1.00 0.00 O ATOM 549 CB VAL A 36 8.076 -0.744 -18.675 1.00 0.00 C ATOM 550 CG1 VAL A 36 9.074 -0.152 -19.680 1.00 0.00 C ATOM 551 CG2 VAL A 36 8.862 -1.418 -17.540 1.00 0.00 C ATOM 552 H VAL A 36 6.189 -1.110 -16.923 1.00 0.00 H ATOM 553 HA VAL A 36 7.736 1.180 -17.893 1.00 0.00 H ATOM 554 HB VAL A 36 7.471 -1.491 -19.176 1.00 0.00 H ATOM 555 HG11 VAL A 36 8.549 0.306 -20.518 1.00 0.00 H ATOM 556 HG12 VAL A 36 9.690 0.605 -19.191 1.00 0.00 H ATOM 557 HG13 VAL A 36 9.721 -0.939 -20.066 1.00 0.00 H ATOM 558 HG21 VAL A 36 9.379 -0.663 -16.946 1.00 0.00 H ATOM 559 HG22 VAL A 36 8.196 -1.990 -16.895 1.00 0.00 H ATOM 560 HG23 VAL A 36 9.598 -2.105 -17.959 1.00 0.00 H ATOM 561 N GLY A 37 4.978 0.051 -19.298 1.00 0.00 N ATOM 562 CA GLY A 37 3.924 0.308 -20.264 1.00 0.00 C ATOM 563 C GLY A 37 3.087 1.501 -19.821 1.00 0.00 C ATOM 564 O GLY A 37 2.838 2.426 -20.589 1.00 0.00 O ATOM 565 H GLY A 37 4.864 -0.715 -18.644 1.00 0.00 H ATOM 566 HA2 GLY A 37 4.351 0.497 -21.250 1.00 0.00 H ATOM 567 HA3 GLY A 37 3.282 -0.571 -20.327 1.00 0.00 H ATOM 568 N GLY A 38 2.653 1.503 -18.563 1.00 0.00 N ATOM 569 CA GLY A 38 1.758 2.520 -18.046 1.00 0.00 C ATOM 570 C GLY A 38 2.402 3.902 -18.060 1.00 0.00 C ATOM 571 O GLY A 38 1.696 4.898 -18.169 1.00 0.00 O ATOM 572 H GLY A 38 2.957 0.784 -17.916 1.00 0.00 H ATOM 573 HA2 GLY A 38 0.855 2.543 -18.659 1.00 0.00 H ATOM 574 HA3 GLY A 38 1.487 2.266 -17.023 1.00 0.00 H ATOM 575 N VAL A 39 3.733 3.973 -17.971 1.00 0.00 N ATOM 576 CA VAL A 39 4.434 5.253 -17.984 1.00 0.00 C ATOM 577 C VAL A 39 4.579 5.799 -19.413 1.00 0.00 C ATOM 578 O VAL A 39 5.050 6.917 -19.594 1.00 0.00 O ATOM 579 CB VAL A 39 5.759 5.140 -17.206 1.00 0.00 C ATOM 580 CG1 VAL A 39 6.822 4.347 -17.971 1.00 0.00 C ATOM 581 CG2 VAL A 39 6.327 6.507 -16.809 1.00 0.00 C ATOM 582 H VAL A 39 4.273 3.117 -17.947 1.00 0.00 H ATOM 583 HA VAL A 39 3.820 5.973 -17.438 1.00 0.00 H ATOM 584 HB VAL A 39 5.547 4.609 -16.277 1.00 0.00 H ATOM 585 HG11 VAL A 39 6.428 3.364 -18.200 1.00 0.00 H ATOM 586 HG12 VAL A 39 7.094 4.852 -18.898 1.00 0.00 H ATOM 587 HG13 VAL A 39 7.711 4.230 -17.352 1.00 0.00 H ATOM 588 HG21 VAL A 39 6.672 7.056 -17.684 1.00 0.00 H ATOM 589 HG22 VAL A 39 5.565 7.093 -16.294 1.00 0.00 H ATOM 590 HG23 VAL A 39 7.171 6.365 -16.134 1.00 0.00 H ATOM 591 N VAL A 40 4.179 5.033 -20.441 1.00 0.00 N ATOM 592 CA VAL A 40 4.136 5.529 -21.804 1.00 0.00 C ATOM 593 C VAL A 40 3.218 6.751 -21.874 1.00 0.00 C ATOM 594 O VAL A 40 3.591 7.792 -22.412 1.00 0.00 O ATOM 595 CB VAL A 40 3.689 4.427 -22.783 1.00 0.00 C ATOM 596 CG1 VAL A 40 3.495 4.970 -24.204 1.00 0.00 C ATOM 597 CG2 VAL A 40 4.730 3.300 -22.837 1.00 0.00 C ATOM 598 H VAL A 40 3.867 4.087 -20.294 1.00 0.00 H ATOM 599 HA VAL A 40 5.154 5.808 -22.042 1.00 0.00 H ATOM 600 HB VAL A 40 2.730 4.024 -22.459 1.00 0.00 H ATOM 601 HG11 VAL A 40 2.667 5.679 -24.233 1.00 0.00 H ATOM 602 HG12 VAL A 40 4.405 5.465 -24.542 1.00 0.00 H ATOM 603 HG13 VAL A 40 3.259 4.147 -24.879 1.00 0.00 H ATOM 604 HG21 VAL A 40 5.650 3.665 -23.293 1.00 0.00 H ATOM 605 HG22 VAL A 40 4.964 2.937 -21.839 1.00 0.00 H ATOM 606 HG23 VAL A 40 4.340 2.470 -23.426 1.00 0.00 H ATOM 607 N ILE A 41 1.998 6.604 -21.352 1.00 0.00 N ATOM 608 CA ILE A 41 1.060 7.700 -21.241 1.00 0.00 C ATOM 609 C ILE A 41 1.527 8.724 -20.212 1.00 0.00 C ATOM 610 O ILE A 41 2.245 8.411 -19.266 1.00 0.00 O ATOM 611 CB ILE A 41 -0.371 7.182 -21.004 1.00 0.00 C ATOM 612 CG1 ILE A 41 -1.368 8.299 -20.652 1.00 0.00 C ATOM 613 CG2 ILE A 41 -0.485 6.034 -19.989 1.00 0.00 C ATOM 614 CD1 ILE A 41 -2.838 7.868 -20.633 1.00 0.00 C ATOM 615 H ILE A 41 1.742 5.729 -20.929 1.00 0.00 H ATOM 616 HA ILE A 41 1.051 8.204 -22.211 1.00 0.00 H ATOM 617 HB ILE A 41 -0.634 6.819 -21.985 1.00 0.00 H ATOM 618 HG12 ILE A 41 -1.123 8.700 -19.669 1.00 0.00 H ATOM 619 HG13 ILE A 41 -1.278 9.076 -21.409 1.00 0.00 H ATOM 620 HG21 ILE A 41 0.097 5.167 -20.295 1.00 0.00 H ATOM 621 HG22 ILE A 41 -0.155 6.382 -19.012 1.00 0.00 H ATOM 622 HG23 ILE A 41 -1.514 5.691 -19.913 1.00 0.00 H ATOM 623 HD11 ILE A 41 -3.087 7.330 -21.548 1.00 0.00 H ATOM 624 HD12 ILE A 41 -3.047 7.239 -19.767 1.00 0.00 H ATOM 625 HD13 ILE A 41 -3.466 8.756 -20.561 1.00 0.00 H ATOM 626 N ALA A 42 1.060 9.949 -20.445 1.00 0.00 N ATOM 627 CA ALA A 42 1.340 11.176 -19.703 1.00 0.00 C ATOM 628 C ALA A 42 2.684 11.794 -20.101 1.00 0.00 C ATOM 629 O ALA A 42 2.741 13.043 -20.115 1.00 0.00 O ATOM 630 CB ALA A 42 1.239 10.971 -18.185 1.00 0.00 C ATOM 631 OXT ALA A 42 3.625 11.023 -20.388 1.00 0.00 O ATOM 632 H ALA A 42 0.444 9.982 -21.247 1.00 0.00 H ATOM 633 HA ALA A 42 0.558 11.885 -19.979 1.00 0.00 H ATOM 634 HB1 ALA A 42 0.318 10.443 -17.938 1.00 0.00 H ATOM 635 HB2 ALA A 42 2.095 10.408 -17.812 1.00 0.00 H ATOM 636 HB3 ALA A 42 1.232 11.944 -17.693 1.00 0.00 H TER 637 ALA A 42