ATOM 1 N ASP A 1 -17.183 -4.286 -16.917 1.00 0.00 N ATOM 2 CA ASP A 1 -16.901 -4.895 -15.598 1.00 0.00 C ATOM 3 C ASP A 1 -15.491 -4.538 -15.149 1.00 0.00 C ATOM 4 O ASP A 1 -14.541 -4.664 -15.920 1.00 0.00 O ATOM 5 CB ASP A 1 -17.064 -6.416 -15.666 1.00 0.00 C ATOM 6 CG ASP A 1 -16.813 -7.085 -14.331 1.00 0.00 C ATOM 7 OD1 ASP A 1 -17.673 -6.972 -13.433 1.00 0.00 O ATOM 8 OD2 ASP A 1 -15.757 -7.728 -14.173 1.00 0.00 O ATOM 9 H1 ASP A 1 -16.492 -4.618 -17.619 1.00 0.00 H ATOM 10 H2 ASP A 1 -18.137 -4.545 -17.237 1.00 0.00 H ATOM 11 H3 ASP A 1 -17.120 -3.251 -16.853 1.00 0.00 H ATOM 12 HA ASP A 1 -17.606 -4.495 -14.884 1.00 0.00 H ATOM 13 HB2 ASP A 1 -18.070 -6.651 -15.983 1.00 0.00 H ATOM 14 HB3 ASP A 1 -16.362 -6.813 -16.386 1.00 0.00 H ATOM 15 N GLU A 2 -15.362 -4.076 -13.912 1.00 0.00 N ATOM 16 CA GLU A 2 -14.070 -3.662 -13.380 1.00 0.00 C ATOM 17 C GLU A 2 -13.997 -3.930 -11.880 1.00 0.00 C ATOM 18 O GLU A 2 -13.022 -4.510 -11.399 1.00 0.00 O ATOM 19 CB GLU A 2 -13.838 -2.176 -13.669 1.00 0.00 C ATOM 20 CG GLU A 2 -12.510 -1.642 -13.154 1.00 0.00 C ATOM 21 CD GLU A 2 -12.258 -0.211 -13.580 1.00 0.00 C ATOM 22 OE1 GLU A 2 -12.816 0.712 -12.949 1.00 0.00 O ATOM 23 OE2 GLU A 2 -11.503 0.000 -14.556 1.00 0.00 O ATOM 24 H GLU A 2 -16.158 -4.013 -13.340 1.00 0.00 H ATOM 25 HA GLU A 2 -13.305 -4.241 -13.876 1.00 0.00 H ATOM 26 HB2 GLU A 2 -13.873 -2.021 -14.736 1.00 0.00 H ATOM 27 HB3 GLU A 2 -14.630 -1.606 -13.208 1.00 0.00 H ATOM 28 HG2 GLU A 2 -12.513 -1.685 -12.075 1.00 0.00 H ATOM 29 HG3 GLU A 2 -11.714 -2.263 -13.537 1.00 0.00 H ATOM 30 N THR A 3 -15.035 -3.519 -11.155 1.00 0.00 N ATOM 31 CA THR A 3 -15.110 -3.733 -9.707 1.00 0.00 C ATOM 32 C THR A 3 -13.951 -3.029 -8.985 1.00 0.00 C ATOM 33 O THR A 3 -12.966 -3.666 -8.597 1.00 0.00 O ATOM 34 CB THR A 3 -15.097 -5.241 -9.369 1.00 0.00 C ATOM 35 OG1 THR A 3 -16.049 -5.930 -10.197 1.00 0.00 O ATOM 36 CG2 THR A 3 -15.438 -5.487 -7.901 1.00 0.00 C ATOM 37 H THR A 3 -15.771 -3.049 -11.604 1.00 0.00 H ATOM 38 HA THR A 3 -16.044 -3.316 -9.356 1.00 0.00 H ATOM 39 HB THR A 3 -14.109 -5.632 -9.567 1.00 0.00 H ATOM 40 HG1 THR A 3 -15.571 -6.484 -10.830 1.00 0.00 H ATOM 41 HG21 THR A 3 -16.444 -5.148 -7.700 1.00 0.00 H ATOM 42 HG22 THR A 3 -15.369 -6.545 -7.689 1.00 0.00 H ATOM 43 HG23 THR A 3 -14.743 -4.949 -7.274 1.00 0.00 H ATOM 44 N PRO A 4 -14.042 -1.696 -8.825 1.00 0.00 N ATOM 45 CA PRO A 4 -13.028 -0.903 -8.128 1.00 0.00 C ATOM 46 C PRO A 4 -13.163 -0.999 -6.611 1.00 0.00 C ATOM 47 O PRO A 4 -13.903 -1.835 -6.093 1.00 0.00 O ATOM 48 CB PRO A 4 -13.305 0.537 -8.590 1.00 0.00 C ATOM 49 CG PRO A 4 -14.418 0.450 -9.584 1.00 0.00 C ATOM 50 CD PRO A 4 -15.126 -0.844 -9.316 1.00 0.00 C ATOM 51 HA PRO A 4 -12.030 -1.193 -8.419 1.00 0.00 H ATOM 52 HB2 PRO A 4 -13.588 1.137 -7.738 1.00 0.00 H ATOM 53 HB3 PRO A 4 -12.412 0.949 -9.038 1.00 0.00 H ATOM 54 HG2 PRO A 4 -15.095 1.281 -9.447 1.00 0.00 H ATOM 55 HG3 PRO A 4 -14.013 0.458 -10.586 1.00 0.00 H ATOM 56 HD2 PRO A 4 -15.891 -0.713 -8.563 1.00 0.00 H ATOM 57 HD3 PRO A 4 -15.548 -1.239 -10.227 1.00 0.00 H ATOM 58 N ASP A 5 -12.443 -0.138 -5.907 1.00 0.00 N ATOM 59 CA ASP A 5 -12.478 -0.112 -4.450 1.00 0.00 C ATOM 60 C ASP A 5 -12.342 1.319 -3.940 1.00 0.00 C ATOM 61 O ASP A 5 -11.747 2.171 -4.602 1.00 0.00 O ATOM 62 CB ASP A 5 -11.366 -0.994 -3.861 1.00 0.00 C ATOM 63 CG ASP A 5 -9.995 -0.718 -4.458 1.00 0.00 C ATOM 64 OD1 ASP A 5 -9.437 0.370 -4.219 1.00 0.00 O ATOM 65 OD2 ASP A 5 -9.463 -1.604 -5.167 1.00 0.00 O ATOM 66 H ASP A 5 -11.870 0.503 -6.378 1.00 0.00 H ATOM 67 HA ASP A 5 -13.437 -0.502 -4.140 1.00 0.00 H ATOM 68 HB2 ASP A 5 -11.310 -0.824 -2.797 1.00 0.00 H ATOM 69 HB3 ASP A 5 -11.611 -2.031 -4.040 1.00 0.00 H ATOM 70 N GLU A 6 -12.934 1.583 -2.776 1.00 0.00 N ATOM 71 CA GLU A 6 -12.837 2.890 -2.136 1.00 0.00 C ATOM 72 C GLU A 6 -11.514 3.016 -1.394 1.00 0.00 C ATOM 73 O GLU A 6 -10.997 4.113 -1.192 1.00 0.00 O ATOM 74 CB GLU A 6 -14.001 3.094 -1.163 1.00 0.00 C ATOM 75 CG GLU A 6 -14.094 2.019 -0.088 1.00 0.00 C ATOM 76 CD GLU A 6 -15.092 2.362 0.998 1.00 0.00 C ATOM 77 OE1 GLU A 6 -16.291 2.067 0.828 1.00 0.00 O ATOM 78 OE2 GLU A 6 -14.682 2.935 2.029 1.00 0.00 O ATOM 79 H GLU A 6 -13.463 0.883 -2.343 1.00 0.00 H ATOM 80 HA GLU A 6 -12.882 3.645 -2.906 1.00 0.00 H ATOM 81 HB2 GLU A 6 -13.885 4.050 -0.677 1.00 0.00 H ATOM 82 HB3 GLU A 6 -14.925 3.093 -1.721 1.00 0.00 H ATOM 83 HG2 GLU A 6 -14.394 1.091 -0.549 1.00 0.00 H ATOM 84 HG3 GLU A 6 -13.120 1.896 0.365 1.00 0.00 H ATOM 85 N CYS A 7 -10.990 1.876 -0.982 1.00 0.00 N ATOM 86 CA CYS A 7 -9.705 1.801 -0.320 1.00 0.00 C ATOM 87 C CYS A 7 -8.912 0.656 -0.925 1.00 0.00 C ATOM 88 O CYS A 7 -9.403 -0.473 -1.004 1.00 0.00 O ATOM 89 CB CYS A 7 -9.894 1.604 1.185 1.00 0.00 C ATOM 90 SG CYS A 7 -11.074 0.279 1.624 1.00 0.00 S ATOM 91 H CYS A 7 -11.486 1.046 -1.139 1.00 0.00 H ATOM 92 HA CYS A 7 -9.179 2.728 -0.498 1.00 0.00 H ATOM 93 HB2 CYS A 7 -8.942 1.355 1.629 1.00 0.00 H ATOM 94 HB3 CYS A 7 -10.258 2.524 1.617 1.00 0.00 H ATOM 95 N VAL A 8 -7.698 0.949 -1.360 1.00 0.00 N ATOM 96 CA VAL A 8 -6.923 -0.003 -2.139 1.00 0.00 C ATOM 97 C VAL A 8 -6.505 -1.206 -1.294 1.00 0.00 C ATOM 98 O VAL A 8 -6.046 -1.070 -0.154 1.00 0.00 O ATOM 99 CB VAL A 8 -5.693 0.667 -2.797 1.00 0.00 C ATOM 100 CG1 VAL A 8 -4.742 1.231 -1.761 1.00 0.00 C ATOM 101 CG2 VAL A 8 -4.967 -0.308 -3.708 1.00 0.00 C ATOM 102 H VAL A 8 -7.307 1.822 -1.142 1.00 0.00 H ATOM 103 HA VAL A 8 -7.566 -0.362 -2.932 1.00 0.00 H ATOM 104 HB VAL A 8 -6.047 1.489 -3.403 1.00 0.00 H ATOM 105 HG11 VAL A 8 -4.405 0.433 -1.113 1.00 0.00 H ATOM 106 HG12 VAL A 8 -3.890 1.671 -2.257 1.00 0.00 H ATOM 107 HG13 VAL A 8 -5.246 1.983 -1.174 1.00 0.00 H ATOM 108 HG21 VAL A 8 -5.639 -0.651 -4.481 1.00 0.00 H ATOM 109 HG22 VAL A 8 -4.118 0.185 -4.162 1.00 0.00 H ATOM 110 HG23 VAL A 8 -4.624 -1.151 -3.127 1.00 0.00 H ATOM 111 N THR A 9 -6.707 -2.383 -1.864 1.00 0.00 N ATOM 112 CA THR A 9 -6.447 -3.640 -1.189 1.00 0.00 C ATOM 113 C THR A 9 -4.984 -4.063 -1.300 1.00 0.00 C ATOM 114 O THR A 9 -4.193 -3.450 -2.023 1.00 0.00 O ATOM 115 CB THR A 9 -7.362 -4.739 -1.751 1.00 0.00 C ATOM 116 OG1 THR A 9 -7.404 -4.654 -3.182 1.00 0.00 O ATOM 117 CG2 THR A 9 -8.770 -4.601 -1.194 1.00 0.00 C ATOM 118 H THR A 9 -7.054 -2.407 -2.778 1.00 0.00 H ATOM 119 HA THR A 9 -6.689 -3.510 -0.144 1.00 0.00 H ATOM 120 HB THR A 9 -6.967 -5.701 -1.464 1.00 0.00 H ATOM 121 HG1 THR A 9 -8.325 -4.611 -3.468 1.00 0.00 H ATOM 122 HG21 THR A 9 -9.160 -3.626 -1.447 1.00 0.00 H ATOM 123 HG22 THR A 9 -9.404 -5.365 -1.620 1.00 0.00 H ATOM 124 HG23 THR A 9 -8.744 -4.711 -0.121 1.00 0.00 H ATOM 125 N ARG A 10 -4.637 -5.115 -0.567 1.00 0.00 N ATOM 126 CA ARG A 10 -3.262 -5.568 -0.445 1.00 0.00 C ATOM 127 C ARG A 10 -2.713 -6.065 -1.779 1.00 0.00 C ATOM 128 O ARG A 10 -3.402 -6.755 -2.526 1.00 0.00 O ATOM 129 CB ARG A 10 -3.191 -6.683 0.605 1.00 0.00 C ATOM 130 CG ARG A 10 -1.815 -6.854 1.221 1.00 0.00 C ATOM 131 CD ARG A 10 -1.791 -7.959 2.268 1.00 0.00 C ATOM 132 NE ARG A 10 -0.606 -7.871 3.121 1.00 0.00 N ATOM 133 CZ ARG A 10 0.143 -8.912 3.482 1.00 0.00 C ATOM 134 NH1 ARG A 10 -0.173 -10.140 3.084 1.00 0.00 N ATOM 135 NH2 ARG A 10 1.205 -8.720 4.254 1.00 0.00 N ATOM 136 H ARG A 10 -5.334 -5.607 -0.088 1.00 0.00 H ATOM 137 HA ARG A 10 -2.666 -4.734 -0.112 1.00 0.00 H ATOM 138 HB2 ARG A 10 -3.890 -6.461 1.398 1.00 0.00 H ATOM 139 HB3 ARG A 10 -3.475 -7.612 0.137 1.00 0.00 H ATOM 140 HG2 ARG A 10 -1.110 -7.095 0.441 1.00 0.00 H ATOM 141 HG3 ARG A 10 -1.533 -5.923 1.689 1.00 0.00 H ATOM 142 HD2 ARG A 10 -2.675 -7.877 2.884 1.00 0.00 H ATOM 143 HD3 ARG A 10 -1.788 -8.916 1.767 1.00 0.00 H ATOM 144 HE ARG A 10 -0.352 -6.970 3.453 1.00 0.00 H ATOM 145 HH11 ARG A 10 -0.981 -10.293 2.511 1.00 0.00 H ATOM 146 HH12 ARG A 10 0.397 -10.921 3.354 1.00 0.00 H ATOM 147 HH21 ARG A 10 1.440 -7.794 4.569 1.00 0.00 H ATOM 148 HH22 ARG A 10 1.779 -9.497 4.527 1.00 0.00 H ATOM 149 N GLY A 11 -1.476 -5.689 -2.077 1.00 0.00 N ATOM 150 CA GLY A 11 -0.824 -6.156 -3.285 1.00 0.00 C ATOM 151 C GLY A 11 -0.873 -5.139 -4.407 1.00 0.00 C ATOM 152 O GLY A 11 -0.085 -5.206 -5.355 1.00 0.00 O ATOM 153 H GLY A 11 -0.995 -5.083 -1.465 1.00 0.00 H ATOM 154 HA2 GLY A 11 0.211 -6.375 -3.061 1.00 0.00 H ATOM 155 HA3 GLY A 11 -1.311 -7.064 -3.616 1.00 0.00 H ATOM 156 N ASN A 12 -1.791 -4.190 -4.305 1.00 0.00 N ATOM 157 CA ASN A 12 -1.949 -3.180 -5.337 1.00 0.00 C ATOM 158 C ASN A 12 -1.044 -1.980 -5.087 1.00 0.00 C ATOM 159 O ASN A 12 -0.553 -1.767 -3.974 1.00 0.00 O ATOM 160 CB ASN A 12 -3.406 -2.739 -5.436 1.00 0.00 C ATOM 161 CG ASN A 12 -4.294 -3.795 -6.066 1.00 0.00 C ATOM 162 OD1 ASN A 12 -3.834 -4.620 -6.857 1.00 0.00 O ATOM 163 ND2 ASN A 12 -5.571 -3.776 -5.729 1.00 0.00 N ATOM 164 H ASN A 12 -2.381 -4.169 -3.521 1.00 0.00 H ATOM 165 HA ASN A 12 -1.662 -3.630 -6.273 1.00 0.00 H ATOM 166 HB2 ASN A 12 -3.777 -2.533 -4.446 1.00 0.00 H ATOM 167 HB3 ASN A 12 -3.465 -1.842 -6.032 1.00 0.00 H ATOM 168 HD21 ASN A 12 -5.872 -3.091 -5.100 1.00 0.00 H ATOM 169 HD22 ASN A 12 -6.167 -4.446 -6.127 1.00 0.00 H ATOM 170 N PHE A 13 -0.827 -1.214 -6.149 1.00 0.00 N ATOM 171 CA PHE A 13 0.083 -0.079 -6.130 1.00 0.00 C ATOM 172 C PHE A 13 -0.499 1.088 -5.335 1.00 0.00 C ATOM 173 O PHE A 13 -1.692 1.382 -5.423 1.00 0.00 O ATOM 174 CB PHE A 13 0.380 0.359 -7.571 1.00 0.00 C ATOM 175 CG PHE A 13 1.435 1.423 -7.695 1.00 0.00 C ATOM 176 CD1 PHE A 13 1.094 2.765 -7.663 1.00 0.00 C ATOM 177 CD2 PHE A 13 2.766 1.078 -7.851 1.00 0.00 C ATOM 178 CE1 PHE A 13 2.061 3.744 -7.782 1.00 0.00 C ATOM 179 CE2 PHE A 13 3.738 2.052 -7.972 1.00 0.00 C ATOM 180 CZ PHE A 13 3.386 3.386 -7.937 1.00 0.00 C ATOM 181 H PHE A 13 -1.300 -1.422 -6.983 1.00 0.00 H ATOM 182 HA PHE A 13 1.003 -0.395 -5.664 1.00 0.00 H ATOM 183 HB2 PHE A 13 0.713 -0.499 -8.134 1.00 0.00 H ATOM 184 HB3 PHE A 13 -0.527 0.742 -8.017 1.00 0.00 H ATOM 185 HD1 PHE A 13 3.042 0.035 -7.878 1.00 0.00 H ATOM 186 HD2 PHE A 13 0.058 3.045 -7.542 1.00 0.00 H ATOM 187 HE1 PHE A 13 4.773 1.769 -8.092 1.00 0.00 H ATOM 188 HE2 PHE A 13 1.782 4.786 -7.754 1.00 0.00 H ATOM 189 HZ PHE A 13 4.144 4.148 -8.030 1.00 0.00 H ATOM 190 N CYS A 14 0.357 1.746 -4.567 1.00 0.00 N ATOM 191 CA CYS A 14 -0.029 2.927 -3.817 1.00 0.00 C ATOM 192 C CYS A 14 0.784 4.128 -4.285 1.00 0.00 C ATOM 193 O CYS A 14 2.007 4.051 -4.405 1.00 0.00 O ATOM 194 CB CYS A 14 0.174 2.714 -2.310 1.00 0.00 C ATOM 195 SG CYS A 14 -0.099 4.223 -1.316 1.00 0.00 S ATOM 196 H CYS A 14 1.287 1.431 -4.516 1.00 0.00 H ATOM 197 HA CYS A 14 -1.069 3.115 -4.010 1.00 0.00 H ATOM 198 HB2 CYS A 14 -0.521 1.962 -1.963 1.00 0.00 H ATOM 199 HB3 CYS A 14 1.183 2.376 -2.130 1.00 0.00 H ATOM 200 N ALA A 15 0.094 5.227 -4.570 1.00 0.00 N ATOM 201 CA ALA A 15 0.742 6.466 -4.984 1.00 0.00 C ATOM 202 C ALA A 15 1.596 7.027 -3.848 1.00 0.00 C ATOM 203 O ALA A 15 1.418 6.623 -2.700 1.00 0.00 O ATOM 204 CB ALA A 15 -0.309 7.480 -5.418 1.00 0.00 C ATOM 205 H ALA A 15 -0.884 5.203 -4.502 1.00 0.00 H ATOM 206 HA ALA A 15 1.379 6.245 -5.829 1.00 0.00 H ATOM 207 HB1 ALA A 15 -0.931 7.734 -4.572 1.00 0.00 H ATOM 208 HB2 ALA A 15 0.174 8.370 -5.790 1.00 0.00 H ATOM 209 HB3 ALA A 15 -0.923 7.051 -6.197 1.00 0.00 H ATOM 210 N THR A 16 2.496 7.961 -4.169 1.00 0.00 N ATOM 211 CA THR A 16 3.435 8.528 -3.198 1.00 0.00 C ATOM 212 C THR A 16 2.786 8.797 -1.836 1.00 0.00 C ATOM 213 O THR A 16 1.931 9.674 -1.699 1.00 0.00 O ATOM 214 CB THR A 16 4.058 9.824 -3.733 1.00 0.00 C ATOM 215 OG1 THR A 16 3.170 10.452 -4.672 1.00 0.00 O ATOM 216 CG2 THR A 16 5.395 9.543 -4.396 1.00 0.00 C ATOM 217 H THR A 16 2.535 8.284 -5.094 1.00 0.00 H ATOM 218 HA THR A 16 4.231 7.813 -3.065 1.00 0.00 H ATOM 219 HB THR A 16 4.221 10.488 -2.899 1.00 0.00 H ATOM 220 HG1 THR A 16 3.693 10.919 -5.337 1.00 0.00 H ATOM 221 HG21 THR A 16 5.251 8.853 -5.214 1.00 0.00 H ATOM 222 HG22 THR A 16 5.809 10.465 -4.773 1.00 0.00 H ATOM 223 HG23 THR A 16 6.072 9.112 -3.675 1.00 0.00 H ATOM 224 N PRO A 17 3.213 8.036 -0.810 1.00 0.00 N ATOM 225 CA PRO A 17 2.562 8.007 0.506 1.00 0.00 C ATOM 226 C PRO A 17 2.515 9.366 1.191 1.00 0.00 C ATOM 227 O PRO A 17 1.516 9.709 1.814 1.00 0.00 O ATOM 228 CB PRO A 17 3.421 7.035 1.329 1.00 0.00 C ATOM 229 CG PRO A 17 4.181 6.239 0.329 1.00 0.00 C ATOM 230 CD PRO A 17 4.388 7.148 -0.854 1.00 0.00 C ATOM 231 HA PRO A 17 1.557 7.621 0.430 1.00 0.00 H ATOM 232 HB2 PRO A 17 4.084 7.594 1.972 1.00 0.00 H ATOM 233 HB3 PRO A 17 2.783 6.403 1.929 1.00 0.00 H ATOM 234 HG2 PRO A 17 5.133 5.937 0.748 1.00 0.00 H ATOM 235 HG3 PRO A 17 3.607 5.370 0.040 1.00 0.00 H ATOM 236 HD2 PRO A 17 5.301 7.718 -0.748 1.00 0.00 H ATOM 237 HD3 PRO A 17 4.404 6.578 -1.771 1.00 0.00 H ATOM 238 N GLU A 18 3.576 10.148 1.048 1.00 0.00 N ATOM 239 CA GLU A 18 3.700 11.415 1.766 1.00 0.00 C ATOM 240 C GLU A 18 2.633 12.422 1.323 1.00 0.00 C ATOM 241 O GLU A 18 2.292 13.342 2.068 1.00 0.00 O ATOM 242 CB GLU A 18 5.098 12.002 1.550 1.00 0.00 C ATOM 243 CG GLU A 18 5.413 13.199 2.432 1.00 0.00 C ATOM 244 CD GLU A 18 5.475 12.845 3.904 1.00 0.00 C ATOM 245 OE1 GLU A 18 6.323 12.011 4.285 1.00 0.00 O ATOM 246 OE2 GLU A 18 4.681 13.402 4.688 1.00 0.00 O ATOM 247 H GLU A 18 4.301 9.866 0.444 1.00 0.00 H ATOM 248 HA GLU A 18 3.567 11.210 2.817 1.00 0.00 H ATOM 249 HB2 GLU A 18 5.830 11.234 1.752 1.00 0.00 H ATOM 250 HB3 GLU A 18 5.190 12.312 0.520 1.00 0.00 H ATOM 251 HG2 GLU A 18 6.367 13.606 2.136 1.00 0.00 H ATOM 252 HG3 GLU A 18 4.645 13.945 2.289 1.00 0.00 H ATOM 253 N VAL A 19 2.090 12.229 0.126 1.00 0.00 N ATOM 254 CA VAL A 19 1.145 13.191 -0.442 1.00 0.00 C ATOM 255 C VAL A 19 -0.267 13.023 0.132 1.00 0.00 C ATOM 256 O VAL A 19 -1.018 13.992 0.243 1.00 0.00 O ATOM 257 CB VAL A 19 1.083 13.070 -1.989 1.00 0.00 C ATOM 258 CG1 VAL A 19 0.116 14.087 -2.587 1.00 0.00 C ATOM 259 CG2 VAL A 19 2.470 13.242 -2.603 1.00 0.00 C ATOM 260 H VAL A 19 2.333 11.427 -0.387 1.00 0.00 H ATOM 261 HA VAL A 19 1.500 14.181 -0.198 1.00 0.00 H ATOM 262 HB VAL A 19 0.722 12.080 -2.238 1.00 0.00 H ATOM 263 HG11 VAL A 19 0.463 15.087 -2.370 1.00 0.00 H ATOM 264 HG12 VAL A 19 0.067 13.950 -3.657 1.00 0.00 H ATOM 265 HG13 VAL A 19 -0.865 13.945 -2.160 1.00 0.00 H ATOM 266 HG21 VAL A 19 3.135 12.483 -2.218 1.00 0.00 H ATOM 267 HG22 VAL A 19 2.403 13.151 -3.678 1.00 0.00 H ATOM 268 HG23 VAL A 19 2.855 14.218 -2.349 1.00 0.00 H ATOM 269 N HIS A 20 -0.626 11.802 0.514 1.00 0.00 N ATOM 270 CA HIS A 20 -1.998 11.528 0.957 1.00 0.00 C ATOM 271 C HIS A 20 -2.048 10.841 2.325 1.00 0.00 C ATOM 272 O HIS A 20 -2.982 11.043 3.100 1.00 0.00 O ATOM 273 CB HIS A 20 -2.720 10.661 -0.091 1.00 0.00 C ATOM 274 CG HIS A 20 -1.952 9.431 -0.483 1.00 0.00 C ATOM 275 ND1 HIS A 20 -2.168 8.193 0.079 1.00 0.00 N ATOM 276 CD2 HIS A 20 -0.942 9.263 -1.368 1.00 0.00 C ATOM 277 CE1 HIS A 20 -1.318 7.320 -0.436 1.00 0.00 C ATOM 278 NE2 HIS A 20 -0.569 7.944 -1.315 1.00 0.00 N ATOM 279 H HIS A 20 0.040 11.085 0.520 1.00 0.00 H ATOM 280 HA HIS A 20 -2.512 12.473 1.033 1.00 0.00 H ATOM 281 HB2 HIS A 20 -3.672 10.344 0.306 1.00 0.00 H ATOM 282 HB3 HIS A 20 -2.885 11.249 -0.982 1.00 0.00 H ATOM 283 HD1 HIS A 20 -2.872 7.975 0.736 1.00 0.00 H ATOM 284 HD2 HIS A 20 -0.507 10.028 -1.995 1.00 0.00 H ATOM 285 HE1 HIS A 20 -1.252 6.274 -0.180 1.00 0.00 H ATOM 286 HE2 HIS A 20 0.149 7.528 -1.851 1.00 0.00 H ATOM 287 N GLY A 21 -1.015 10.054 2.607 1.00 0.00 N ATOM 288 CA GLY A 21 -0.916 9.249 3.825 1.00 0.00 C ATOM 289 C GLY A 21 -2.000 8.183 3.984 1.00 0.00 C ATOM 290 O GLY A 21 -1.716 7.081 4.452 1.00 0.00 O ATOM 291 H GLY A 21 -0.267 10.031 1.974 1.00 0.00 H ATOM 292 HA2 GLY A 21 0.043 8.758 3.834 1.00 0.00 H ATOM 293 HA3 GLY A 21 -0.962 9.915 4.674 1.00 0.00 H ATOM 294 N ASP A 22 -3.221 8.488 3.576 1.00 0.00 N ATOM 295 CA ASP A 22 -4.310 7.516 3.573 1.00 0.00 C ATOM 296 C ASP A 22 -4.546 6.996 2.165 1.00 0.00 C ATOM 297 O ASP A 22 -4.511 7.781 1.222 1.00 0.00 O ATOM 298 CB ASP A 22 -5.595 8.138 4.124 1.00 0.00 C ATOM 299 CG ASP A 22 -6.774 7.186 4.071 1.00 0.00 C ATOM 300 OD1 ASP A 22 -6.840 6.259 4.907 1.00 0.00 O ATOM 301 OD2 ASP A 22 -7.643 7.364 3.195 1.00 0.00 O ATOM 302 H ASP A 22 -3.400 9.408 3.279 1.00 0.00 H ATOM 303 HA ASP A 22 -4.018 6.692 4.204 1.00 0.00 H ATOM 304 HB2 ASP A 22 -5.436 8.427 5.152 1.00 0.00 H ATOM 305 HB3 ASP A 22 -5.839 9.015 3.543 1.00 0.00 H ATOM 306 N TRP A 23 -4.784 5.694 2.026 1.00 0.00 N ATOM 307 CA TRP A 23 -5.097 5.086 0.728 1.00 0.00 C ATOM 308 C TRP A 23 -5.372 3.597 0.883 1.00 0.00 C ATOM 309 O TRP A 23 -6.429 3.104 0.487 1.00 0.00 O ATOM 310 CB TRP A 23 -3.954 5.290 -0.271 1.00 0.00 C ATOM 311 CG TRP A 23 -4.357 6.038 -1.511 1.00 0.00 C ATOM 312 CD1 TRP A 23 -5.081 7.194 -1.579 1.00 0.00 C ATOM 313 CD2 TRP A 23 -4.036 5.690 -2.861 1.00 0.00 C ATOM 314 NE1 TRP A 23 -5.231 7.583 -2.886 1.00 0.00 N ATOM 315 CE2 TRP A 23 -4.600 6.674 -3.693 1.00 0.00 C ATOM 316 CE3 TRP A 23 -3.330 4.641 -3.445 1.00 0.00 C ATOM 317 CZ2 TRP A 23 -4.476 6.639 -5.079 1.00 0.00 C ATOM 318 CZ3 TRP A 23 -3.207 4.602 -4.822 1.00 0.00 C ATOM 319 CH2 TRP A 23 -3.778 5.597 -5.626 1.00 0.00 C ATOM 320 H TRP A 23 -4.757 5.122 2.820 1.00 0.00 H ATOM 321 HA TRP A 23 -5.985 5.563 0.346 1.00 0.00 H ATOM 322 HB2 TRP A 23 -3.163 5.847 0.212 1.00 0.00 H ATOM 323 HB3 TRP A 23 -3.574 4.327 -0.577 1.00 0.00 H ATOM 324 HD1 TRP A 23 -5.473 7.718 -0.719 1.00 0.00 H ATOM 325 HE1 TRP A 23 -5.712 8.382 -3.190 1.00 0.00 H ATOM 326 HE3 TRP A 23 -2.886 3.867 -2.840 1.00 0.00 H ATOM 327 HZ2 TRP A 23 -4.911 7.399 -5.712 1.00 0.00 H ATOM 328 HZ3 TRP A 23 -2.664 3.796 -5.291 1.00 0.00 H ATOM 329 HH2 TRP A 23 -3.658 5.527 -6.697 1.00 0.00 H ATOM 330 N CYS A 24 -4.418 2.883 1.467 1.00 0.00 N ATOM 331 CA CYS A 24 -4.540 1.443 1.624 1.00 0.00 C ATOM 332 C CYS A 24 -5.594 1.114 2.668 1.00 0.00 C ATOM 333 O CYS A 24 -5.718 1.807 3.680 1.00 0.00 O ATOM 334 CB CYS A 24 -3.203 0.826 2.036 1.00 0.00 C ATOM 335 SG CYS A 24 -1.777 1.300 1.003 1.00 0.00 S ATOM 336 H CYS A 24 -3.618 3.336 1.810 1.00 0.00 H ATOM 337 HA CYS A 24 -4.848 1.028 0.677 1.00 0.00 H ATOM 338 HB2 CYS A 24 -2.981 1.123 3.050 1.00 0.00 H ATOM 339 HB3 CYS A 24 -3.294 -0.246 1.996 1.00 0.00 H ATOM 340 N CYS A 25 -6.358 0.069 2.413 1.00 0.00 N ATOM 341 CA CYS A 25 -7.406 -0.343 3.335 1.00 0.00 C ATOM 342 C CYS A 25 -6.846 -1.261 4.416 1.00 0.00 C ATOM 343 O CYS A 25 -5.761 -1.824 4.267 1.00 0.00 O ATOM 344 CB CYS A 25 -8.530 -1.056 2.583 1.00 0.00 C ATOM 345 SG CYS A 25 -10.197 -0.653 3.198 1.00 0.00 S ATOM 346 H CYS A 25 -6.218 -0.437 1.578 1.00 0.00 H ATOM 347 HA CYS A 25 -7.806 0.542 3.804 1.00 0.00 H ATOM 348 HB2 CYS A 25 -8.489 -0.787 1.539 1.00 0.00 H ATOM 349 HB3 CYS A 25 -8.394 -2.123 2.683 1.00 0.00 H ATOM 350 N GLY A 26 -7.589 -1.394 5.504 1.00 0.00 N ATOM 351 CA GLY A 26 -7.186 -2.270 6.589 1.00 0.00 C ATOM 352 C GLY A 26 -5.927 -1.799 7.295 1.00 0.00 C ATOM 353 O GLY A 26 -5.717 -0.598 7.471 1.00 0.00 O ATOM 354 H GLY A 26 -8.427 -0.890 5.573 1.00 0.00 H ATOM 355 HA2 GLY A 26 -7.990 -2.319 7.307 1.00 0.00 H ATOM 356 HA3 GLY A 26 -7.013 -3.259 6.192 1.00 0.00 H ATOM 357 N SER A 27 -5.084 -2.745 7.682 1.00 0.00 N ATOM 358 CA SER A 27 -3.849 -2.447 8.399 1.00 0.00 C ATOM 359 C SER A 27 -2.675 -2.336 7.430 1.00 0.00 C ATOM 360 O SER A 27 -1.513 -2.453 7.820 1.00 0.00 O ATOM 361 CB SER A 27 -3.574 -3.538 9.434 1.00 0.00 C ATOM 362 OG SER A 27 -4.697 -3.722 10.280 1.00 0.00 O ATOM 363 H SER A 27 -5.297 -3.680 7.480 1.00 0.00 H ATOM 364 HA SER A 27 -3.978 -1.503 8.906 1.00 0.00 H ATOM 365 HB2 SER A 27 -3.360 -4.471 8.931 1.00 0.00 H ATOM 366 HB3 SER A 27 -2.727 -3.253 10.039 1.00 0.00 H ATOM 367 HG SER A 27 -5.069 -2.860 10.505 1.00 0.00 H ATOM 368 N LEU A 28 -2.992 -2.113 6.164 1.00 0.00 N ATOM 369 CA LEU A 28 -1.984 -2.026 5.121 1.00 0.00 C ATOM 370 C LEU A 28 -1.212 -0.717 5.209 1.00 0.00 C ATOM 371 O LEU A 28 -1.663 0.250 5.826 1.00 0.00 O ATOM 372 CB LEU A 28 -2.642 -2.116 3.745 1.00 0.00 C ATOM 373 CG LEU A 28 -2.913 -3.519 3.181 1.00 0.00 C ATOM 374 CD1 LEU A 28 -3.410 -4.490 4.239 1.00 0.00 C ATOM 375 CD2 LEU A 28 -3.936 -3.419 2.064 1.00 0.00 C ATOM 376 H LEU A 28 -3.933 -1.992 5.923 1.00 0.00 H ATOM 377 HA LEU A 28 -1.298 -2.850 5.244 1.00 0.00 H ATOM 378 HB2 LEU A 28 -3.586 -1.590 3.791 1.00 0.00 H ATOM 379 HB3 LEU A 28 -2.000 -1.598 3.047 1.00 0.00 H ATOM 380 HG LEU A 28 -2.001 -3.915 2.764 1.00 0.00 H ATOM 381 HD11 LEU A 28 -4.363 -4.156 4.617 1.00 0.00 H ATOM 382 HD12 LEU A 28 -3.522 -5.470 3.798 1.00 0.00 H ATOM 383 HD13 LEU A 28 -2.696 -4.539 5.047 1.00 0.00 H ATOM 384 HD21 LEU A 28 -3.529 -2.835 1.254 1.00 0.00 H ATOM 385 HD22 LEU A 28 -4.176 -4.409 1.706 1.00 0.00 H ATOM 386 HD23 LEU A 28 -4.831 -2.945 2.437 1.00 0.00 H ATOM 387 N LYS A 29 -0.051 -0.701 4.585 1.00 0.00 N ATOM 388 CA LYS A 29 0.756 0.502 4.471 1.00 0.00 C ATOM 389 C LYS A 29 1.468 0.510 3.122 1.00 0.00 C ATOM 390 O LYS A 29 1.782 -0.554 2.579 1.00 0.00 O ATOM 391 CB LYS A 29 1.754 0.587 5.637 1.00 0.00 C ATOM 392 CG LYS A 29 2.534 -0.692 5.888 1.00 0.00 C ATOM 393 CD LYS A 29 3.434 -0.557 7.105 1.00 0.00 C ATOM 394 CE LYS A 29 4.142 -1.865 7.423 1.00 0.00 C ATOM 395 NZ LYS A 29 5.051 -1.736 8.592 1.00 0.00 N ATOM 396 H LYS A 29 0.285 -1.533 4.190 1.00 0.00 H ATOM 397 HA LYS A 29 0.090 1.350 4.515 1.00 0.00 H ATOM 398 HB2 LYS A 29 2.462 1.376 5.434 1.00 0.00 H ATOM 399 HB3 LYS A 29 1.209 0.831 6.537 1.00 0.00 H ATOM 400 HG2 LYS A 29 1.839 -1.502 6.054 1.00 0.00 H ATOM 401 HG3 LYS A 29 3.142 -0.908 5.024 1.00 0.00 H ATOM 402 HD2 LYS A 29 4.176 0.203 6.910 1.00 0.00 H ATOM 403 HD3 LYS A 29 2.835 -0.265 7.957 1.00 0.00 H ATOM 404 HE2 LYS A 29 3.399 -2.618 7.638 1.00 0.00 H ATOM 405 HE3 LYS A 29 4.718 -2.164 6.561 1.00 0.00 H ATOM 406 HZ1 LYS A 29 4.526 -1.388 9.421 1.00 0.00 H ATOM 407 HZ2 LYS A 29 5.468 -2.660 8.825 1.00 0.00 H ATOM 408 HZ3 LYS A 29 5.819 -1.068 8.379 1.00 0.00 H ATOM 409 N CYS A 30 1.686 1.698 2.567 1.00 0.00 N ATOM 410 CA CYS A 30 2.291 1.827 1.246 1.00 0.00 C ATOM 411 C CYS A 30 3.795 1.599 1.317 1.00 0.00 C ATOM 412 O CYS A 30 4.571 2.530 1.522 1.00 0.00 O ATOM 413 CB CYS A 30 2.007 3.212 0.654 1.00 0.00 C ATOM 414 SG CYS A 30 0.240 3.660 0.606 1.00 0.00 S ATOM 415 H CYS A 30 1.447 2.511 3.059 1.00 0.00 H ATOM 416 HA CYS A 30 1.856 1.075 0.608 1.00 0.00 H ATOM 417 HB2 CYS A 30 2.516 3.959 1.243 1.00 0.00 H ATOM 418 HB3 CYS A 30 2.381 3.244 -0.359 1.00 0.00 H ATOM 419 N VAL A 31 4.194 0.359 1.127 1.00 0.00 N ATOM 420 CA VAL A 31 5.596 -0.010 1.164 1.00 0.00 C ATOM 421 C VAL A 31 6.080 -0.291 -0.245 1.00 0.00 C ATOM 422 O VAL A 31 5.535 -1.160 -0.924 1.00 0.00 O ATOM 423 CB VAL A 31 5.830 -1.258 2.034 1.00 0.00 C ATOM 424 CG1 VAL A 31 7.310 -1.597 2.101 1.00 0.00 C ATOM 425 CG2 VAL A 31 5.260 -1.056 3.427 1.00 0.00 C ATOM 426 H VAL A 31 3.521 -0.336 0.940 1.00 0.00 H ATOM 427 HA VAL A 31 6.156 0.815 1.578 1.00 0.00 H ATOM 428 HB VAL A 31 5.313 -2.086 1.575 1.00 0.00 H ATOM 429 HG11 VAL A 31 7.848 -0.777 2.554 1.00 0.00 H ATOM 430 HG12 VAL A 31 7.449 -2.490 2.693 1.00 0.00 H ATOM 431 HG13 VAL A 31 7.688 -1.765 1.103 1.00 0.00 H ATOM 432 HG21 VAL A 31 4.202 -0.849 3.354 1.00 0.00 H ATOM 433 HG22 VAL A 31 5.410 -1.953 4.012 1.00 0.00 H ATOM 434 HG23 VAL A 31 5.758 -0.227 3.903 1.00 0.00 H ATOM 435 N SER A 32 7.086 0.457 -0.685 1.00 0.00 N ATOM 436 CA SER A 32 7.594 0.342 -2.043 1.00 0.00 C ATOM 437 C SER A 32 6.471 0.638 -3.030 1.00 0.00 C ATOM 438 O SER A 32 6.378 0.032 -4.095 1.00 0.00 O ATOM 439 CB SER A 32 8.169 -1.058 -2.265 1.00 0.00 C ATOM 440 OG SER A 32 8.786 -1.181 -3.535 1.00 0.00 O ATOM 441 H SER A 32 7.507 1.095 -0.075 1.00 0.00 H ATOM 442 HA SER A 32 8.373 1.075 -2.175 1.00 0.00 H ATOM 443 HB2 SER A 32 8.903 -1.265 -1.502 1.00 0.00 H ATOM 444 HB3 SER A 32 7.367 -1.775 -2.195 1.00 0.00 H ATOM 445 HG SER A 32 8.168 -0.882 -4.224 1.00 0.00 H ATOM 446 N ASN A 33 5.618 1.580 -2.641 1.00 0.00 N ATOM 447 CA ASN A 33 4.449 1.957 -3.423 1.00 0.00 C ATOM 448 C ASN A 33 3.506 0.774 -3.621 1.00 0.00 C ATOM 449 O ASN A 33 2.827 0.672 -4.638 1.00 0.00 O ATOM 450 CB ASN A 33 4.862 2.546 -4.773 1.00 0.00 C ATOM 451 CG ASN A 33 5.446 3.940 -4.642 1.00 0.00 C ATOM 452 OD1 ASN A 33 6.662 4.110 -4.570 1.00 0.00 O ATOM 453 ND2 ASN A 33 4.585 4.944 -4.587 1.00 0.00 N ATOM 454 H ASN A 33 5.793 2.050 -1.800 1.00 0.00 H ATOM 455 HA ASN A 33 3.923 2.716 -2.863 1.00 0.00 H ATOM 456 HB2 ASN A 33 5.612 1.908 -5.216 1.00 0.00 H ATOM 457 HB3 ASN A 33 4.001 2.591 -5.423 1.00 0.00 H ATOM 458 HD21 ASN A 33 3.621 4.734 -4.631 1.00 0.00 H ATOM 459 HD22 ASN A 33 4.941 5.854 -4.507 1.00 0.00 H ATOM 460 N SER A 34 3.476 -0.125 -2.652 1.00 0.00 N ATOM 461 CA SER A 34 2.549 -1.244 -2.676 1.00 0.00 C ATOM 462 C SER A 34 1.948 -1.453 -1.291 1.00 0.00 C ATOM 463 O SER A 34 2.658 -1.421 -0.288 1.00 0.00 O ATOM 464 CB SER A 34 3.262 -2.514 -3.143 1.00 0.00 C ATOM 465 OG SER A 34 3.904 -2.306 -4.391 1.00 0.00 O ATOM 466 H SER A 34 4.106 -0.049 -1.905 1.00 0.00 H ATOM 467 HA SER A 34 1.760 -1.007 -3.368 1.00 0.00 H ATOM 468 HB2 SER A 34 4.003 -2.796 -2.412 1.00 0.00 H ATOM 469 HB3 SER A 34 2.541 -3.309 -3.250 1.00 0.00 H ATOM 470 HG SER A 34 3.782 -1.389 -4.665 1.00 0.00 H ATOM 471 N CYS A 35 0.641 -1.645 -1.236 1.00 0.00 N ATOM 472 CA CYS A 35 -0.038 -1.848 0.034 1.00 0.00 C ATOM 473 C CYS A 35 0.156 -3.280 0.514 1.00 0.00 C ATOM 474 O CYS A 35 -0.200 -4.229 -0.184 1.00 0.00 O ATOM 475 CB CYS A 35 -1.529 -1.544 -0.104 1.00 0.00 C ATOM 476 SG CYS A 35 -1.904 0.148 -0.668 1.00 0.00 S ATOM 477 H CYS A 35 0.119 -1.657 -2.071 1.00 0.00 H ATOM 478 HA CYS A 35 0.396 -1.174 0.757 1.00 0.00 H ATOM 479 HB2 CYS A 35 -1.959 -2.227 -0.820 1.00 0.00 H ATOM 480 HB3 CYS A 35 -2.004 -1.687 0.852 1.00 0.00 H ATOM 481 N ARG A 36 0.726 -3.435 1.697 1.00 0.00 N ATOM 482 CA ARG A 36 0.968 -4.750 2.258 1.00 0.00 C ATOM 483 C ARG A 36 0.853 -4.714 3.775 1.00 0.00 C ATOM 484 O ARG A 36 1.356 -3.751 4.388 1.00 0.00 O ATOM 485 CB ARG A 36 2.336 -5.296 1.826 1.00 0.00 C ATOM 486 CG ARG A 36 3.510 -4.382 2.139 1.00 0.00 C ATOM 487 CD ARG A 36 4.840 -5.052 1.802 1.00 0.00 C ATOM 488 NE ARG A 36 4.957 -5.377 0.378 1.00 0.00 N ATOM 489 CZ ARG A 36 6.114 -5.582 -0.249 1.00 0.00 C ATOM 490 NH1 ARG A 36 7.263 -5.500 0.414 1.00 0.00 N ATOM 491 NH2 ARG A 36 6.120 -5.875 -1.544 1.00 0.00 N ATOM 492 OXT ARG A 36 0.256 -5.648 4.342 1.00 0.00 O ATOM 493 H ARG A 36 0.987 -2.644 2.213 1.00 0.00 H ATOM 494 HA ARG A 36 0.202 -5.406 1.880 1.00 0.00 H ATOM 495 HB2 ARG A 36 2.502 -6.237 2.325 1.00 0.00 H ATOM 496 HB3 ARG A 36 2.315 -5.466 0.759 1.00 0.00 H ATOM 497 HG2 ARG A 36 3.414 -3.475 1.559 1.00 0.00 H ATOM 498 HG3 ARG A 36 3.494 -4.138 3.191 1.00 0.00 H ATOM 499 HD2 ARG A 36 5.644 -4.389 2.075 1.00 0.00 H ATOM 500 HD3 ARG A 36 4.922 -5.966 2.374 1.00 0.00 H ATOM 501 HE ARG A 36 4.122 -5.453 -0.139 1.00 0.00 H ATOM 502 HH11 ARG A 36 7.270 -5.286 1.394 1.00 0.00 H ATOM 503 HH12 ARG A 36 8.134 -5.649 -0.065 1.00 0.00 H ATOM 504 HH21 ARG A 36 5.254 -5.944 -2.049 1.00 0.00 H ATOM 505 HH22 ARG A 36 6.990 -6.031 -2.024 1.00 0.00 H TER 506 ARG A 36