ATOM 1 N LEU A 1 4.642 -0.366 -16.194 1.00 0.00 N ATOM 2 CA LEU A 1 3.497 -0.853 -15.374 1.00 0.00 C ATOM 3 C LEU A 1 3.864 -0.780 -13.891 1.00 0.00 C ATOM 4 O LEU A 1 4.951 -1.153 -13.493 1.00 0.00 O ATOM 5 CB LEU A 1 3.180 -2.302 -15.751 1.00 0.00 C ATOM 6 CG LEU A 1 2.888 -2.390 -17.249 1.00 0.00 C ATOM 7 CD1 LEU A 1 4.187 -2.668 -18.007 1.00 0.00 C ATOM 8 CD2 LEU A 1 1.895 -3.525 -17.508 1.00 0.00 C ATOM 9 H1 LEU A 1 5.089 0.443 -15.720 1.00 0.00 H ATOM 10 H2 LEU A 1 4.297 -0.072 -17.131 1.00 0.00 H ATOM 11 H3 LEU A 1 5.340 -1.129 -16.303 1.00 0.00 H ATOM 12 HA LEU A 1 2.631 -0.235 -15.563 1.00 0.00 H ATOM 13 HB2 LEU A 1 4.027 -2.930 -15.510 1.00 0.00 H ATOM 14 HB3 LEU A 1 2.316 -2.637 -15.197 1.00 0.00 H ATOM 15 HG LEU A 1 2.466 -1.455 -17.589 1.00 0.00 H ATOM 16 HD11 LEU A 1 3.974 -3.267 -18.880 1.00 0.00 H ATOM 17 HD12 LEU A 1 4.873 -3.199 -17.364 1.00 0.00 H ATOM 18 HD13 LEU A 1 4.633 -1.732 -18.313 1.00 0.00 H ATOM 19 HD21 LEU A 1 0.888 -3.137 -17.477 1.00 0.00 H ATOM 20 HD22 LEU A 1 2.012 -4.285 -16.751 1.00 0.00 H ATOM 21 HD23 LEU A 1 2.086 -3.954 -18.481 1.00 0.00 H ATOM 22 N LEU A 2 2.960 -0.303 -13.072 1.00 0.00 N ATOM 23 CA LEU A 2 3.245 -0.201 -11.611 1.00 0.00 C ATOM 24 C LEU A 2 1.927 -0.207 -10.835 1.00 0.00 C ATOM 25 O LEU A 2 1.085 0.651 -11.019 1.00 0.00 O ATOM 26 CB LEU A 2 4.002 1.101 -11.326 1.00 0.00 C ATOM 27 CG LEU A 2 3.229 2.294 -11.913 1.00 0.00 C ATOM 28 CD1 LEU A 2 2.594 3.108 -10.779 1.00 0.00 C ATOM 29 CD2 LEU A 2 4.188 3.191 -12.704 1.00 0.00 C ATOM 30 H LEU A 2 2.092 -0.011 -13.421 1.00 0.00 H ATOM 31 HA LEU A 2 3.847 -1.043 -11.302 1.00 0.00 H ATOM 32 HB2 LEU A 2 4.109 1.225 -10.258 1.00 0.00 H ATOM 33 HB3 LEU A 2 4.981 1.048 -11.779 1.00 0.00 H ATOM 34 HG LEU A 2 2.450 1.933 -12.570 1.00 0.00 H ATOM 35 HD11 LEU A 2 3.138 2.933 -9.863 1.00 0.00 H ATOM 36 HD12 LEU A 2 1.566 2.806 -10.650 1.00 0.00 H ATOM 37 HD13 LEU A 2 2.631 4.160 -11.024 1.00 0.00 H ATOM 38 HD21 LEU A 2 3.823 4.207 -12.693 1.00 0.00 H ATOM 39 HD22 LEU A 2 4.249 2.841 -13.724 1.00 0.00 H ATOM 40 HD23 LEU A 2 5.169 3.155 -12.252 1.00 0.00 H ATOM 41 N ALA A 3 1.740 -1.174 -9.971 1.00 0.00 N ATOM 42 CA ALA A 3 0.477 -1.249 -9.180 1.00 0.00 C ATOM 43 C ALA A 3 0.546 -2.442 -8.222 1.00 0.00 C ATOM 44 O ALA A 3 -0.415 -3.168 -8.048 1.00 0.00 O ATOM 45 CB ALA A 3 -0.711 -1.423 -10.132 1.00 0.00 C ATOM 46 H ALA A 3 2.434 -1.855 -9.846 1.00 0.00 H ATOM 47 HA ALA A 3 0.353 -0.339 -8.611 1.00 0.00 H ATOM 48 HB1 ALA A 3 -0.559 -2.303 -10.739 1.00 0.00 H ATOM 49 HB2 ALA A 3 -0.791 -0.555 -10.768 1.00 0.00 H ATOM 50 HB3 ALA A 3 -1.618 -1.534 -9.558 1.00 0.00 H ATOM 51 N CYS A 4 1.680 -2.647 -7.598 1.00 0.00 N ATOM 52 CA CYS A 4 1.830 -3.787 -6.648 1.00 0.00 C ATOM 53 C CYS A 4 3.233 -3.736 -6.036 1.00 0.00 C ATOM 54 O CYS A 4 4.192 -4.202 -6.620 1.00 0.00 O ATOM 55 CB CYS A 4 1.630 -5.110 -7.403 1.00 0.00 C ATOM 56 SG CYS A 4 1.789 -6.525 -6.274 1.00 0.00 S ATOM 57 H CYS A 4 2.436 -2.045 -7.753 1.00 0.00 H ATOM 58 HA CYS A 4 1.091 -3.696 -5.868 1.00 0.00 H ATOM 59 HB2 CYS A 4 0.648 -5.122 -7.848 1.00 0.00 H ATOM 60 HB3 CYS A 4 2.375 -5.190 -8.182 1.00 0.00 H ATOM 61 N LEU A 5 3.350 -3.170 -4.864 1.00 0.00 N ATOM 62 CA LEU A 5 4.683 -3.078 -4.197 1.00 0.00 C ATOM 63 C LEU A 5 5.209 -4.483 -3.913 1.00 0.00 C ATOM 64 O LEU A 5 6.391 -4.749 -4.024 1.00 0.00 O ATOM 65 CB LEU A 5 4.549 -2.317 -2.874 1.00 0.00 C ATOM 66 CG LEU A 5 3.924 -0.947 -3.128 1.00 0.00 C ATOM 67 CD1 LEU A 5 3.656 -0.253 -1.791 1.00 0.00 C ATOM 68 CD2 LEU A 5 4.883 -0.095 -3.962 1.00 0.00 C ATOM 69 H LEU A 5 2.556 -2.806 -4.424 1.00 0.00 H ATOM 70 HA LEU A 5 5.374 -2.559 -4.843 1.00 0.00 H ATOM 71 HB2 LEU A 5 3.922 -2.880 -2.199 1.00 0.00 H ATOM 72 HB3 LEU A 5 5.527 -2.188 -2.433 1.00 0.00 H ATOM 73 HG LEU A 5 2.993 -1.072 -3.661 1.00 0.00 H ATOM 74 HD11 LEU A 5 3.038 -0.888 -1.173 1.00 0.00 H ATOM 75 HD12 LEU A 5 3.146 0.683 -1.967 1.00 0.00 H ATOM 76 HD13 LEU A 5 4.593 -0.064 -1.289 1.00 0.00 H ATOM 77 HD21 LEU A 5 5.900 -0.303 -3.664 1.00 0.00 H ATOM 78 HD22 LEU A 5 4.668 0.952 -3.801 1.00 0.00 H ATOM 79 HD23 LEU A 5 4.759 -0.332 -5.008 1.00 0.00 H ATOM 80 N PHE A 6 4.334 -5.378 -3.544 1.00 0.00 N ATOM 81 CA PHE A 6 4.767 -6.775 -3.243 1.00 0.00 C ATOM 82 C PHE A 6 3.732 -7.766 -3.787 1.00 0.00 C ATOM 83 O PHE A 6 3.929 -8.374 -4.821 1.00 0.00 O ATOM 84 CB PHE A 6 4.911 -6.947 -1.729 1.00 0.00 C ATOM 85 CG PHE A 6 6.050 -6.089 -1.232 1.00 0.00 C ATOM 86 CD1 PHE A 6 7.374 -6.495 -1.433 1.00 0.00 C ATOM 87 CD2 PHE A 6 5.781 -4.884 -0.570 1.00 0.00 C ATOM 88 CE1 PHE A 6 8.429 -5.699 -0.972 1.00 0.00 C ATOM 89 CE2 PHE A 6 6.836 -4.087 -0.109 1.00 0.00 C ATOM 90 CZ PHE A 6 8.160 -4.495 -0.310 1.00 0.00 C ATOM 91 H PHE A 6 3.389 -5.128 -3.463 1.00 0.00 H ATOM 92 HA PHE A 6 5.717 -6.962 -3.716 1.00 0.00 H ATOM 93 HB2 PHE A 6 3.995 -6.646 -1.241 1.00 0.00 H ATOM 94 HB3 PHE A 6 5.117 -7.982 -1.502 1.00 0.00 H ATOM 95 HD1 PHE A 6 7.582 -7.425 -1.943 1.00 0.00 H ATOM 96 HD2 PHE A 6 4.759 -4.570 -0.415 1.00 0.00 H ATOM 97 HE1 PHE A 6 9.451 -6.013 -1.126 1.00 0.00 H ATOM 98 HE2 PHE A 6 6.628 -3.158 0.401 1.00 0.00 H ATOM 99 HZ PHE A 6 8.974 -3.880 0.045 1.00 0.00 H ATOM 100 N GLY A 7 2.633 -7.930 -3.095 1.00 0.00 N ATOM 101 CA GLY A 7 1.580 -8.879 -3.564 1.00 0.00 C ATOM 102 C GLY A 7 1.926 -10.299 -3.113 1.00 0.00 C ATOM 103 O GLY A 7 1.564 -11.266 -3.758 1.00 0.00 O ATOM 104 H GLY A 7 2.502 -7.428 -2.267 1.00 0.00 H ATOM 105 HA2 GLY A 7 0.626 -8.590 -3.146 1.00 0.00 H ATOM 106 HA3 GLY A 7 1.524 -8.851 -4.641 1.00 0.00 H ATOM 107 N ASN A 8 2.621 -10.432 -2.011 1.00 0.00 N ATOM 108 CA ASN A 8 2.990 -11.792 -1.515 1.00 0.00 C ATOM 109 C ASN A 8 1.903 -12.327 -0.569 1.00 0.00 C ATOM 110 O ASN A 8 2.100 -13.323 0.103 1.00 0.00 O ATOM 111 CB ASN A 8 4.323 -11.716 -0.769 1.00 0.00 C ATOM 112 CG ASN A 8 5.024 -13.074 -0.836 1.00 0.00 C ATOM 113 OD1 ASN A 8 4.723 -13.965 -0.066 1.00 0.00 O ATOM 114 ND2 ASN A 8 5.954 -13.271 -1.730 1.00 0.00 N ATOM 115 H ASN A 8 2.899 -9.638 -1.509 1.00 0.00 H ATOM 116 HA ASN A 8 3.091 -12.462 -2.356 1.00 0.00 H ATOM 117 HB2 ASN A 8 4.950 -10.964 -1.227 1.00 0.00 H ATOM 118 HB3 ASN A 8 4.144 -11.456 0.263 1.00 0.00 H ATOM 119 HD21 ASN A 8 6.198 -12.553 -2.351 1.00 0.00 H ATOM 120 HD22 ASN A 8 6.409 -14.138 -1.782 1.00 0.00 H ATOM 121 N GLY A 9 0.757 -11.685 -0.516 1.00 0.00 N ATOM 122 CA GLY A 9 -0.337 -12.167 0.374 1.00 0.00 C ATOM 123 C GLY A 9 -0.081 -11.765 1.836 1.00 0.00 C ATOM 124 O GLY A 9 -0.883 -12.059 2.703 1.00 0.00 O ATOM 125 H GLY A 9 0.610 -10.896 -1.068 1.00 0.00 H ATOM 126 HA2 GLY A 9 -1.274 -11.739 0.048 1.00 0.00 H ATOM 127 HA3 GLY A 9 -0.396 -13.240 0.309 1.00 0.00 H ATOM 128 N ARG A 10 1.016 -11.098 2.124 1.00 0.00 N ATOM 129 CA ARG A 10 1.297 -10.689 3.534 1.00 0.00 C ATOM 130 C ARG A 10 1.559 -9.185 3.583 1.00 0.00 C ATOM 131 O ARG A 10 2.252 -8.640 2.743 1.00 0.00 O ATOM 132 CB ARG A 10 2.527 -11.436 4.053 1.00 0.00 C ATOM 133 CG ARG A 10 3.685 -11.229 3.082 1.00 0.00 C ATOM 134 CD ARG A 10 4.885 -12.069 3.521 1.00 0.00 C ATOM 135 NE ARG A 10 5.698 -11.299 4.513 1.00 0.00 N ATOM 136 CZ ARG A 10 6.910 -11.689 4.858 1.00 0.00 C ATOM 137 NH1 ARG A 10 7.458 -12.767 4.345 1.00 0.00 N ATOM 138 NH2 ARG A 10 7.581 -10.985 5.729 1.00 0.00 N ATOM 139 H ARG A 10 1.651 -10.862 1.420 1.00 0.00 H ATOM 140 HA ARG A 10 0.446 -10.926 4.154 1.00 0.00 H ATOM 141 HB2 ARG A 10 2.797 -11.054 5.027 1.00 0.00 H ATOM 142 HB3 ARG A 10 2.305 -12.490 4.126 1.00 0.00 H ATOM 143 HG2 ARG A 10 3.375 -11.527 2.096 1.00 0.00 H ATOM 144 HG3 ARG A 10 3.961 -10.185 3.069 1.00 0.00 H ATOM 145 HD2 ARG A 10 4.535 -12.984 3.976 1.00 0.00 H ATOM 146 HD3 ARG A 10 5.494 -12.304 2.661 1.00 0.00 H ATOM 147 HE ARG A 10 5.322 -10.489 4.915 1.00 0.00 H ATOM 148 HH11 ARG A 10 6.963 -13.319 3.677 1.00 0.00 H ATOM 149 HH12 ARG A 10 8.379 -13.036 4.627 1.00 0.00 H ATOM 150 HH21 ARG A 10 7.175 -10.162 6.125 1.00 0.00 H ATOM 151 HH22 ARG A 10 8.500 -11.269 5.999 1.00 0.00 H ATOM 152 N CYS A 11 1.005 -8.514 4.555 1.00 0.00 N ATOM 153 CA CYS A 11 1.210 -7.035 4.662 1.00 0.00 C ATOM 154 C CYS A 11 1.143 -6.580 6.117 1.00 0.00 C ATOM 155 O CYS A 11 0.676 -7.289 6.988 1.00 0.00 O ATOM 156 CB CYS A 11 0.117 -6.299 3.883 1.00 0.00 C ATOM 157 SG CYS A 11 -1.520 -6.909 4.382 1.00 0.00 S ATOM 158 H CYS A 11 0.450 -8.982 5.208 1.00 0.00 H ATOM 159 HA CYS A 11 2.173 -6.777 4.251 1.00 0.00 H ATOM 160 HB2 CYS A 11 0.181 -5.243 4.094 1.00 0.00 H ATOM 161 HB3 CYS A 11 0.261 -6.460 2.830 1.00 0.00 H ATOM 162 N SER A 12 1.581 -5.376 6.367 1.00 0.00 N ATOM 163 CA SER A 12 1.527 -4.813 7.747 1.00 0.00 C ATOM 164 C SER A 12 0.407 -3.768 7.808 1.00 0.00 C ATOM 165 O SER A 12 -0.177 -3.523 8.846 1.00 0.00 O ATOM 166 CB SER A 12 2.865 -4.156 8.089 1.00 0.00 C ATOM 167 OG SER A 12 3.884 -5.146 8.105 1.00 0.00 O ATOM 168 H SER A 12 1.928 -4.825 5.630 1.00 0.00 H ATOM 169 HA SER A 12 1.318 -5.600 8.446 1.00 0.00 H ATOM 170 HB2 SER A 12 3.105 -3.413 7.346 1.00 0.00 H ATOM 171 HB3 SER A 12 2.795 -3.681 9.059 1.00 0.00 H ATOM 172 HG SER A 12 4.120 -5.316 9.020 1.00 0.00 H ATOM 173 N SER A 13 0.103 -3.165 6.689 1.00 0.00 N ATOM 174 CA SER A 13 -0.978 -2.145 6.630 1.00 0.00 C ATOM 175 C SER A 13 -1.629 -2.215 5.245 1.00 0.00 C ATOM 176 O SER A 13 -1.256 -3.030 4.423 1.00 0.00 O ATOM 177 CB SER A 13 -0.385 -0.752 6.850 1.00 0.00 C ATOM 178 OG SER A 13 0.368 -0.376 5.704 1.00 0.00 O ATOM 179 H SER A 13 0.587 -3.396 5.876 1.00 0.00 H ATOM 180 HA SER A 13 -1.717 -2.352 7.391 1.00 0.00 H ATOM 181 HB2 SER A 13 -1.178 -0.040 7.003 1.00 0.00 H ATOM 182 HB3 SER A 13 0.254 -0.769 7.724 1.00 0.00 H ATOM 183 HG SER A 13 1.009 -1.069 5.529 1.00 0.00 H ATOM 184 N ASN A 14 -2.598 -1.376 4.981 1.00 0.00 N ATOM 185 CA ASN A 14 -3.273 -1.404 3.648 1.00 0.00 C ATOM 186 C ASN A 14 -2.282 -0.995 2.553 1.00 0.00 C ATOM 187 O ASN A 14 -2.311 -1.516 1.453 1.00 0.00 O ATOM 188 CB ASN A 14 -4.456 -0.434 3.656 1.00 0.00 C ATOM 189 CG ASN A 14 -5.715 -1.171 4.114 1.00 0.00 C ATOM 190 OD1 ASN A 14 -5.686 -1.907 5.081 1.00 0.00 O ATOM 191 ND2 ASN A 14 -6.830 -1.005 3.456 1.00 0.00 N ATOM 192 H ASN A 14 -2.884 -0.731 5.660 1.00 0.00 H ATOM 193 HA ASN A 14 -3.631 -2.403 3.450 1.00 0.00 H ATOM 194 HB2 ASN A 14 -4.248 0.382 4.332 1.00 0.00 H ATOM 195 HB3 ASN A 14 -4.609 -0.046 2.660 1.00 0.00 H ATOM 196 HD21 ASN A 14 -6.854 -0.414 2.675 1.00 0.00 H ATOM 197 HD22 ASN A 14 -7.643 -1.473 3.741 1.00 0.00 H ATOM 198 N ARG A 15 -1.409 -0.063 2.846 1.00 0.00 N ATOM 199 CA ARG A 15 -0.418 0.393 1.823 1.00 0.00 C ATOM 200 C ARG A 15 0.593 -0.716 1.505 1.00 0.00 C ATOM 201 O ARG A 15 1.355 -0.604 0.561 1.00 0.00 O ATOM 202 CB ARG A 15 0.323 1.624 2.347 1.00 0.00 C ATOM 203 CG ARG A 15 -0.516 2.875 2.083 1.00 0.00 C ATOM 204 CD ARG A 15 -0.087 3.989 3.040 1.00 0.00 C ATOM 205 NE ARG A 15 -0.404 5.318 2.431 1.00 0.00 N ATOM 206 CZ ARG A 15 0.284 5.788 1.410 1.00 0.00 C ATOM 207 NH1 ARG A 15 1.279 5.112 0.881 1.00 0.00 N ATOM 208 NH2 ARG A 15 -0.029 6.952 0.911 1.00 0.00 N ATOM 209 H ARG A 15 -1.410 0.342 3.738 1.00 0.00 H ATOM 210 HA ARG A 15 -0.943 0.652 0.918 1.00 0.00 H ATOM 211 HB2 ARG A 15 0.490 1.518 3.409 1.00 0.00 H ATOM 212 HB3 ARG A 15 1.272 1.715 1.840 1.00 0.00 H ATOM 213 HG2 ARG A 15 -0.368 3.200 1.063 1.00 0.00 H ATOM 214 HG3 ARG A 15 -1.560 2.650 2.240 1.00 0.00 H ATOM 215 HD2 ARG A 15 -0.620 3.885 3.974 1.00 0.00 H ATOM 216 HD3 ARG A 15 0.974 3.920 3.221 1.00 0.00 H ATOM 217 HE ARG A 15 -1.138 5.851 2.800 1.00 0.00 H ATOM 218 HH11 ARG A 15 1.536 4.219 1.246 1.00 0.00 H ATOM 219 HH12 ARG A 15 1.782 5.493 0.106 1.00 0.00 H ATOM 220 HH21 ARG A 15 -0.784 7.478 1.305 1.00 0.00 H ATOM 221 HH22 ARG A 15 0.485 7.320 0.136 1.00 0.00 H ATOM 222 N ASP A 16 0.613 -1.780 2.269 1.00 0.00 N ATOM 223 CA ASP A 16 1.577 -2.885 1.990 1.00 0.00 C ATOM 224 C ASP A 16 0.951 -3.908 1.032 1.00 0.00 C ATOM 225 O ASP A 16 1.442 -5.014 0.902 1.00 0.00 O ATOM 226 CB ASP A 16 1.939 -3.576 3.302 1.00 0.00 C ATOM 227 CG ASP A 16 3.163 -2.897 3.919 1.00 0.00 C ATOM 228 OD1 ASP A 16 3.227 -1.679 3.871 1.00 0.00 O ATOM 229 OD2 ASP A 16 4.015 -3.604 4.430 1.00 0.00 O ATOM 230 H ASP A 16 -0.005 -1.858 3.022 1.00 0.00 H ATOM 231 HA ASP A 16 2.471 -2.476 1.546 1.00 0.00 H ATOM 232 HB2 ASP A 16 1.105 -3.505 3.981 1.00 0.00 H ATOM 233 HB3 ASP A 16 2.164 -4.616 3.113 1.00 0.00 H ATOM 234 N CYS A 17 -0.127 -3.560 0.362 1.00 0.00 N ATOM 235 CA CYS A 17 -0.769 -4.530 -0.576 1.00 0.00 C ATOM 236 C CYS A 17 -0.681 -4.006 -2.014 1.00 0.00 C ATOM 237 O CYS A 17 -0.007 -3.030 -2.284 1.00 0.00 O ATOM 238 CB CYS A 17 -2.232 -4.721 -0.185 1.00 0.00 C ATOM 239 SG CYS A 17 -2.312 -5.544 1.420 1.00 0.00 S ATOM 240 H CYS A 17 -0.518 -2.666 0.480 1.00 0.00 H ATOM 241 HA CYS A 17 -0.256 -5.478 -0.513 1.00 0.00 H ATOM 242 HB2 CYS A 17 -2.722 -3.761 -0.126 1.00 0.00 H ATOM 243 HB3 CYS A 17 -2.722 -5.334 -0.923 1.00 0.00 H ATOM 244 N CYS A 18 -1.351 -4.656 -2.939 1.00 0.00 N ATOM 245 CA CYS A 18 -1.296 -4.203 -4.363 1.00 0.00 C ATOM 246 C CYS A 18 -2.684 -3.741 -4.819 1.00 0.00 C ATOM 247 O CYS A 18 -3.630 -3.740 -4.055 1.00 0.00 O ATOM 248 CB CYS A 18 -0.824 -5.362 -5.249 1.00 0.00 C ATOM 249 SG CYS A 18 0.751 -6.002 -4.621 1.00 0.00 S ATOM 250 H CYS A 18 -1.880 -5.446 -2.699 1.00 0.00 H ATOM 251 HA CYS A 18 -0.600 -3.382 -4.450 1.00 0.00 H ATOM 252 HB2 CYS A 18 -1.563 -6.148 -5.238 1.00 0.00 H ATOM 253 HB3 CYS A 18 -0.690 -5.009 -6.261 1.00 0.00 H ATOM 254 N GLU A 19 -2.802 -3.339 -6.060 1.00 0.00 N ATOM 255 CA GLU A 19 -4.117 -2.863 -6.584 1.00 0.00 C ATOM 256 C GLU A 19 -5.153 -3.987 -6.509 1.00 0.00 C ATOM 257 O GLU A 19 -6.248 -3.798 -6.015 1.00 0.00 O ATOM 258 CB GLU A 19 -3.953 -2.421 -8.039 1.00 0.00 C ATOM 259 CG GLU A 19 -4.976 -1.332 -8.363 1.00 0.00 C ATOM 260 CD GLU A 19 -4.552 -0.019 -7.702 1.00 0.00 C ATOM 261 OE1 GLU A 19 -3.537 0.523 -8.106 1.00 0.00 O ATOM 262 OE2 GLU A 19 -5.251 0.421 -6.803 1.00 0.00 O ATOM 263 H GLU A 19 -2.019 -3.346 -6.649 1.00 0.00 H ATOM 264 HA GLU A 19 -4.456 -2.024 -5.993 1.00 0.00 H ATOM 265 HB2 GLU A 19 -2.955 -2.033 -8.184 1.00 0.00 H ATOM 266 HB3 GLU A 19 -4.109 -3.266 -8.692 1.00 0.00 H ATOM 267 HG2 GLU A 19 -5.030 -1.197 -9.434 1.00 0.00 H ATOM 268 HG3 GLU A 19 -5.945 -1.625 -7.988 1.00 0.00 H ATOM 269 N LEU A 20 -4.817 -5.158 -6.997 1.00 0.00 N ATOM 270 CA LEU A 20 -5.782 -6.304 -6.960 1.00 0.00 C ATOM 271 C LEU A 20 -6.267 -6.539 -5.522 1.00 0.00 C ATOM 272 O LEU A 20 -7.335 -7.078 -5.299 1.00 0.00 O ATOM 273 CB LEU A 20 -5.089 -7.567 -7.474 1.00 0.00 C ATOM 274 CG LEU A 20 -5.083 -7.558 -9.004 1.00 0.00 C ATOM 275 CD1 LEU A 20 -3.907 -8.393 -9.516 1.00 0.00 C ATOM 276 CD2 LEU A 20 -6.394 -8.154 -9.522 1.00 0.00 C ATOM 277 H LEU A 20 -3.929 -5.283 -7.392 1.00 0.00 H ATOM 278 HA LEU A 20 -6.629 -6.079 -7.590 1.00 0.00 H ATOM 279 HB2 LEU A 20 -4.072 -7.593 -7.110 1.00 0.00 H ATOM 280 HB3 LEU A 20 -5.620 -8.438 -7.123 1.00 0.00 H ATOM 281 HG LEU A 20 -4.983 -6.543 -9.358 1.00 0.00 H ATOM 282 HD11 LEU A 20 -3.821 -9.293 -8.925 1.00 0.00 H ATOM 283 HD12 LEU A 20 -2.996 -7.819 -9.434 1.00 0.00 H ATOM 284 HD13 LEU A 20 -4.075 -8.657 -10.549 1.00 0.00 H ATOM 285 HD21 LEU A 20 -6.674 -7.665 -10.442 1.00 0.00 H ATOM 286 HD22 LEU A 20 -7.170 -8.009 -8.785 1.00 0.00 H ATOM 287 HD23 LEU A 20 -6.261 -9.211 -9.702 1.00 0.00 H ATOM 288 N THR A 21 -5.490 -6.131 -4.552 1.00 0.00 N ATOM 289 CA THR A 21 -5.890 -6.316 -3.128 1.00 0.00 C ATOM 290 C THR A 21 -5.684 -4.991 -2.383 1.00 0.00 C ATOM 291 O THR A 21 -4.638 -4.768 -1.817 1.00 0.00 O ATOM 292 CB THR A 21 -5.012 -7.397 -2.494 1.00 0.00 C ATOM 293 OG1 THR A 21 -3.644 -7.009 -2.598 1.00 0.00 O ATOM 294 CG2 THR A 21 -5.230 -8.724 -3.223 1.00 0.00 C ATOM 295 H THR A 21 -4.637 -5.697 -4.760 1.00 0.00 H ATOM 296 HA THR A 21 -6.932 -6.606 -3.071 1.00 0.00 H ATOM 297 HB THR A 21 -5.275 -7.513 -1.454 1.00 0.00 H ATOM 298 HG1 THR A 21 -3.099 -7.767 -2.374 1.00 0.00 H ATOM 299 HG21 THR A 21 -5.277 -8.547 -4.287 1.00 0.00 H ATOM 300 HG22 THR A 21 -6.156 -9.170 -2.891 1.00 0.00 H ATOM 301 HG23 THR A 21 -4.410 -9.394 -3.006 1.00 0.00 H ATOM 302 N PRO A 22 -6.683 -4.136 -2.409 1.00 0.00 N ATOM 303 CA PRO A 22 -6.626 -2.799 -1.737 1.00 0.00 C ATOM 304 C PRO A 22 -6.871 -2.901 -0.225 1.00 0.00 C ATOM 305 O PRO A 22 -6.989 -1.890 0.442 1.00 0.00 O ATOM 306 CB PRO A 22 -7.739 -2.011 -2.411 1.00 0.00 C ATOM 307 CG PRO A 22 -8.735 -3.017 -2.953 1.00 0.00 C ATOM 308 CD PRO A 22 -8.004 -4.352 -3.103 1.00 0.00 C ATOM 309 HA PRO A 22 -5.680 -2.329 -1.927 1.00 0.00 H ATOM 310 HB2 PRO A 22 -8.220 -1.364 -1.691 1.00 0.00 H ATOM 311 HB3 PRO A 22 -7.336 -1.425 -3.223 1.00 0.00 H ATOM 312 HG2 PRO A 22 -9.562 -3.123 -2.265 1.00 0.00 H ATOM 313 HG3 PRO A 22 -9.098 -2.694 -3.917 1.00 0.00 H ATOM 314 HD2 PRO A 22 -8.559 -5.143 -2.625 1.00 0.00 H ATOM 315 HD3 PRO A 22 -7.841 -4.579 -4.144 1.00 0.00 H ATOM 316 N VAL A 23 -6.946 -4.093 0.330 1.00 0.00 N ATOM 317 CA VAL A 23 -7.182 -4.200 1.804 1.00 0.00 C ATOM 318 C VAL A 23 -6.103 -5.067 2.470 1.00 0.00 C ATOM 319 O VAL A 23 -5.621 -6.031 1.907 1.00 0.00 O ATOM 320 CB VAL A 23 -8.578 -4.784 2.063 1.00 0.00 C ATOM 321 CG1 VAL A 23 -8.686 -6.210 1.520 1.00 0.00 C ATOM 322 CG2 VAL A 23 -8.860 -4.788 3.570 1.00 0.00 C ATOM 323 H VAL A 23 -6.852 -4.905 -0.216 1.00 0.00 H ATOM 324 HA VAL A 23 -7.136 -3.210 2.234 1.00 0.00 H ATOM 325 HB VAL A 23 -9.310 -4.169 1.568 1.00 0.00 H ATOM 326 HG11 VAL A 23 -9.116 -6.182 0.531 1.00 0.00 H ATOM 327 HG12 VAL A 23 -9.322 -6.791 2.170 1.00 0.00 H ATOM 328 HG13 VAL A 23 -7.708 -6.660 1.475 1.00 0.00 H ATOM 329 HG21 VAL A 23 -8.835 -3.774 3.943 1.00 0.00 H ATOM 330 HG22 VAL A 23 -8.110 -5.377 4.075 1.00 0.00 H ATOM 331 HG23 VAL A 23 -9.836 -5.214 3.752 1.00 0.00 H ATOM 332 N CYS A 24 -5.736 -4.720 3.677 1.00 0.00 N ATOM 333 CA CYS A 24 -4.706 -5.500 4.423 1.00 0.00 C ATOM 334 C CYS A 24 -5.329 -5.960 5.744 1.00 0.00 C ATOM 335 O CYS A 24 -5.354 -5.229 6.717 1.00 0.00 O ATOM 336 CB CYS A 24 -3.485 -4.606 4.690 1.00 0.00 C ATOM 337 SG CYS A 24 -2.227 -5.502 5.648 1.00 0.00 S ATOM 338 H CYS A 24 -6.152 -3.940 4.102 1.00 0.00 H ATOM 339 HA CYS A 24 -4.410 -6.360 3.841 1.00 0.00 H ATOM 340 HB2 CYS A 24 -3.061 -4.298 3.749 1.00 0.00 H ATOM 341 HB3 CYS A 24 -3.798 -3.731 5.242 1.00 0.00 H ATOM 342 N LYS A 25 -5.839 -7.162 5.774 1.00 0.00 N ATOM 343 CA LYS A 25 -6.477 -7.680 7.022 1.00 0.00 C ATOM 344 C LYS A 25 -5.850 -9.021 7.406 1.00 0.00 C ATOM 345 O LYS A 25 -5.429 -9.781 6.558 1.00 0.00 O ATOM 346 CB LYS A 25 -7.978 -7.867 6.784 1.00 0.00 C ATOM 347 CG LYS A 25 -8.753 -7.526 8.063 1.00 0.00 C ATOM 348 CD LYS A 25 -9.343 -6.117 7.949 1.00 0.00 C ATOM 349 CE LYS A 25 -8.413 -5.113 8.634 1.00 0.00 C ATOM 350 NZ LYS A 25 -8.853 -4.908 10.043 1.00 0.00 N ATOM 351 H LYS A 25 -5.807 -7.723 4.969 1.00 0.00 H ATOM 352 HA LYS A 25 -6.327 -6.971 7.822 1.00 0.00 H ATOM 353 HB2 LYS A 25 -8.299 -7.217 5.982 1.00 0.00 H ATOM 354 HB3 LYS A 25 -8.174 -8.894 6.511 1.00 0.00 H ATOM 355 HG2 LYS A 25 -9.552 -8.241 8.198 1.00 0.00 H ATOM 356 HG3 LYS A 25 -8.086 -7.569 8.911 1.00 0.00 H ATOM 357 HD2 LYS A 25 -9.451 -5.855 6.907 1.00 0.00 H ATOM 358 HD3 LYS A 25 -10.310 -6.093 8.429 1.00 0.00 H ATOM 359 HE2 LYS A 25 -7.403 -5.494 8.625 1.00 0.00 H ATOM 360 HE3 LYS A 25 -8.448 -4.172 8.105 1.00 0.00 H ATOM 361 HZ1 LYS A 25 -9.197 -5.809 10.434 1.00 0.00 H ATOM 362 HZ2 LYS A 25 -9.619 -4.205 10.068 1.00 0.00 H ATOM 363 HZ3 LYS A 25 -8.051 -4.570 10.611 1.00 0.00 H ATOM 364 N ARG A 26 -5.790 -9.309 8.683 1.00 0.00 N ATOM 365 CA ARG A 26 -5.193 -10.598 9.150 1.00 0.00 C ATOM 366 C ARG A 26 -3.735 -10.693 8.687 1.00 0.00 C ATOM 367 O ARG A 26 -3.233 -11.765 8.406 1.00 0.00 O ATOM 368 CB ARG A 26 -5.992 -11.778 8.583 1.00 0.00 C ATOM 369 CG ARG A 26 -7.308 -11.940 9.363 1.00 0.00 C ATOM 370 CD ARG A 26 -7.364 -13.326 10.014 1.00 0.00 C ATOM 371 NE ARG A 26 -8.044 -14.285 9.088 1.00 0.00 N ATOM 372 CZ ARG A 26 -8.178 -15.560 9.399 1.00 0.00 C ATOM 373 NH1 ARG A 26 -7.723 -16.045 10.532 1.00 0.00 N ATOM 374 NH2 ARG A 26 -8.779 -16.359 8.560 1.00 0.00 N ATOM 375 H ARG A 26 -6.139 -8.671 9.340 1.00 0.00 H ATOM 376 HA ARG A 26 -5.224 -10.632 10.229 1.00 0.00 H ATOM 377 HB2 ARG A 26 -6.214 -11.597 7.543 1.00 0.00 H ATOM 378 HB3 ARG A 26 -5.406 -12.680 8.673 1.00 0.00 H ATOM 379 HG2 ARG A 26 -7.373 -11.181 10.131 1.00 0.00 H ATOM 380 HG3 ARG A 26 -8.141 -11.833 8.683 1.00 0.00 H ATOM 381 HD2 ARG A 26 -6.359 -13.669 10.214 1.00 0.00 H ATOM 382 HD3 ARG A 26 -7.915 -13.266 10.940 1.00 0.00 H ATOM 383 HE ARG A 26 -8.396 -13.959 8.235 1.00 0.00 H ATOM 384 HH11 ARG A 26 -7.260 -15.451 11.188 1.00 0.00 H ATOM 385 HH12 ARG A 26 -7.841 -17.016 10.738 1.00 0.00 H ATOM 386 HH21 ARG A 26 -9.131 -16.002 7.694 1.00 0.00 H ATOM 387 HH22 ARG A 26 -8.888 -17.328 8.782 1.00 0.00 H ATOM 388 N GLY A 27 -3.055 -9.576 8.612 1.00 0.00 N ATOM 389 CA GLY A 27 -1.627 -9.586 8.173 1.00 0.00 C ATOM 390 C GLY A 27 -1.522 -10.141 6.752 1.00 0.00 C ATOM 391 O GLY A 27 -0.520 -10.721 6.377 1.00 0.00 O ATOM 392 H GLY A 27 -3.487 -8.729 8.847 1.00 0.00 H ATOM 393 HA2 GLY A 27 -1.239 -8.577 8.196 1.00 0.00 H ATOM 394 HA3 GLY A 27 -1.051 -10.207 8.842 1.00 0.00 H ATOM 395 N SER A 28 -2.550 -9.968 5.959 1.00 0.00 N ATOM 396 CA SER A 28 -2.517 -10.482 4.560 1.00 0.00 C ATOM 397 C SER A 28 -3.243 -9.502 3.641 1.00 0.00 C ATOM 398 O SER A 28 -3.898 -8.587 4.097 1.00 0.00 O ATOM 399 CB SER A 28 -3.207 -11.847 4.501 1.00 0.00 C ATOM 400 OG SER A 28 -2.250 -12.868 4.743 1.00 0.00 O ATOM 401 H SER A 28 -3.345 -9.496 6.286 1.00 0.00 H ATOM 402 HA SER A 28 -1.494 -10.582 4.240 1.00 0.00 H ATOM 403 HB2 SER A 28 -3.976 -11.895 5.253 1.00 0.00 H ATOM 404 HB3 SER A 28 -3.653 -11.980 3.524 1.00 0.00 H ATOM 405 HG SER A 28 -2.278 -13.086 5.678 1.00 0.00 H ATOM 406 N CYS A 29 -3.128 -9.683 2.350 1.00 0.00 N ATOM 407 CA CYS A 29 -3.812 -8.752 1.400 1.00 0.00 C ATOM 408 C CYS A 29 -4.979 -9.461 0.716 1.00 0.00 C ATOM 409 O CYS A 29 -4.870 -10.605 0.317 1.00 0.00 O ATOM 410 CB CYS A 29 -2.828 -8.303 0.319 1.00 0.00 C ATOM 411 SG CYS A 29 -1.489 -7.354 1.069 1.00 0.00 S ATOM 412 H CYS A 29 -2.591 -10.424 2.006 1.00 0.00 H ATOM 413 HA CYS A 29 -4.178 -7.890 1.941 1.00 0.00 H ATOM 414 HB2 CYS A 29 -2.418 -9.170 -0.177 1.00 0.00 H ATOM 415 HB3 CYS A 29 -3.345 -7.687 -0.401 1.00 0.00 H ATOM 416 N VAL A 30 -6.085 -8.779 0.556 1.00 0.00 N ATOM 417 CA VAL A 30 -7.247 -9.396 -0.130 1.00 0.00 C ATOM 418 C VAL A 30 -8.056 -8.298 -0.824 1.00 0.00 C ATOM 419 O VAL A 30 -7.659 -7.138 -0.856 1.00 0.00 O ATOM 420 CB VAL A 30 -8.120 -10.152 0.884 1.00 0.00 C ATOM 421 CG1 VAL A 30 -7.268 -11.190 1.613 1.00 0.00 C ATOM 422 CG2 VAL A 30 -8.707 -9.177 1.907 1.00 0.00 C ATOM 423 H VAL A 30 -6.144 -7.850 0.868 1.00 0.00 H ATOM 424 HA VAL A 30 -6.887 -10.091 -0.875 1.00 0.00 H ATOM 425 HB VAL A 30 -8.923 -10.653 0.361 1.00 0.00 H ATOM 426 HG11 VAL A 30 -6.754 -11.807 0.890 1.00 0.00 H ATOM 427 HG12 VAL A 30 -7.903 -11.811 2.229 1.00 0.00 H ATOM 428 HG13 VAL A 30 -6.543 -10.688 2.238 1.00 0.00 H ATOM 429 HG21 VAL A 30 -9.520 -8.629 1.453 1.00 0.00 H ATOM 430 HG22 VAL A 30 -7.942 -8.487 2.228 1.00 0.00 H ATOM 431 HG23 VAL A 30 -9.077 -9.728 2.759 1.00 0.00 H ATOM 432 N SER A 31 -9.181 -8.659 -1.377 1.00 0.00 N ATOM 433 CA SER A 31 -10.031 -7.660 -2.079 1.00 0.00 C ATOM 434 C SER A 31 -10.938 -6.955 -1.073 1.00 0.00 C ATOM 435 O SER A 31 -11.737 -7.577 -0.398 1.00 0.00 O ATOM 436 CB SER A 31 -10.887 -8.368 -3.132 1.00 0.00 C ATOM 437 OG SER A 31 -10.174 -8.417 -4.360 1.00 0.00 O ATOM 438 H SER A 31 -9.462 -9.594 -1.330 1.00 0.00 H ATOM 439 HA SER A 31 -9.399 -6.934 -2.559 1.00 0.00 H ATOM 440 HB2 SER A 31 -11.103 -9.372 -2.807 1.00 0.00 H ATOM 441 HB3 SER A 31 -11.814 -7.827 -3.263 1.00 0.00 H ATOM 442 HG SER A 31 -9.325 -8.836 -4.195 1.00 0.00 H ATOM 443 N SER A 32 -10.815 -5.657 -0.971 1.00 0.00 N ATOM 444 CA SER A 32 -11.662 -4.889 -0.012 1.00 0.00 C ATOM 445 C SER A 32 -13.136 -5.039 -0.395 1.00 0.00 C ATOM 446 O SER A 32 -14.008 -5.040 0.454 1.00 0.00 O ATOM 447 CB SER A 32 -11.272 -3.411 -0.060 1.00 0.00 C ATOM 448 OG SER A 32 -11.747 -2.840 -1.272 1.00 0.00 O ATOM 449 H SER A 32 -10.160 -5.188 -1.529 1.00 0.00 H ATOM 450 HA SER A 32 -11.509 -5.269 0.987 1.00 0.00 H ATOM 451 HB2 SER A 32 -11.715 -2.892 0.773 1.00 0.00 H ATOM 452 HB3 SER A 32 -10.195 -3.322 -0.006 1.00 0.00 H ATOM 453 HG SER A 32 -12.533 -2.326 -1.071 1.00 0.00 H ATOM 454 N GLY A 33 -13.417 -5.164 -1.667 1.00 0.00 N ATOM 455 CA GLY A 33 -14.833 -5.313 -2.115 1.00 0.00 C ATOM 456 C GLY A 33 -15.564 -3.970 -1.960 1.00 0.00 C ATOM 457 O GLY A 33 -15.024 -3.049 -1.381 1.00 0.00 O ATOM 458 H GLY A 33 -12.694 -5.159 -2.329 1.00 0.00 H ATOM 459 HA2 GLY A 33 -14.852 -5.617 -3.153 1.00 0.00 H ATOM 460 HA3 GLY A 33 -15.326 -6.060 -1.511 1.00 0.00 H ATOM 461 N PRO A 34 -16.774 -3.889 -2.479 1.00 0.00 N ATOM 462 CA PRO A 34 -17.618 -2.655 -2.415 1.00 0.00 C ATOM 463 C PRO A 34 -18.410 -2.614 -1.105 1.00 0.00 C ATOM 464 O PRO A 34 -18.516 -3.603 -0.404 1.00 0.00 O ATOM 465 CB PRO A 34 -18.550 -2.805 -3.610 1.00 0.00 C ATOM 466 CG PRO A 34 -18.646 -4.289 -3.924 1.00 0.00 C ATOM 467 CD PRO A 34 -17.492 -4.996 -3.207 1.00 0.00 C ATOM 468 HA PRO A 34 -17.012 -1.770 -2.525 1.00 0.00 H ATOM 469 HB2 PRO A 34 -19.528 -2.414 -3.363 1.00 0.00 H ATOM 470 HB3 PRO A 34 -18.147 -2.279 -4.460 1.00 0.00 H ATOM 471 HG2 PRO A 34 -19.592 -4.676 -3.571 1.00 0.00 H ATOM 472 HG3 PRO A 34 -18.560 -4.444 -4.988 1.00 0.00 H ATOM 473 HD2 PRO A 34 -17.876 -5.728 -2.508 1.00 0.00 H ATOM 474 HD3 PRO A 34 -16.830 -5.461 -3.921 1.00 0.00 H ATOM 475 N GLY A 35 -18.965 -1.477 -0.774 1.00 0.00 N ATOM 476 CA GLY A 35 -19.753 -1.360 0.489 1.00 0.00 C ATOM 477 C GLY A 35 -20.988 -0.491 0.242 1.00 0.00 C ATOM 478 O GLY A 35 -22.106 -0.969 0.260 1.00 0.00 O ATOM 479 H GLY A 35 -18.864 -0.697 -1.358 1.00 0.00 H ATOM 480 HA2 GLY A 35 -20.062 -2.344 0.812 1.00 0.00 H ATOM 481 HA3 GLY A 35 -19.143 -0.904 1.254 1.00 0.00 H ATOM 482 N LEU A 36 -20.789 0.782 0.014 1.00 0.00 N ATOM 483 CA LEU A 36 -21.945 1.693 -0.236 1.00 0.00 C ATOM 484 C LEU A 36 -21.570 2.706 -1.320 1.00 0.00 C ATOM 485 O LEU A 36 -20.697 3.533 -1.133 1.00 0.00 O ATOM 486 CB LEU A 36 -22.299 2.434 1.054 1.00 0.00 C ATOM 487 CG LEU A 36 -23.805 2.699 1.093 1.00 0.00 C ATOM 488 CD1 LEU A 36 -24.524 1.476 1.666 1.00 0.00 C ATOM 489 CD2 LEU A 36 -24.086 3.915 1.979 1.00 0.00 C ATOM 490 H LEU A 36 -19.877 1.140 0.005 1.00 0.00 H ATOM 491 HA LEU A 36 -22.795 1.113 -0.564 1.00 0.00 H ATOM 492 HB2 LEU A 36 -22.017 1.831 1.905 1.00 0.00 H ATOM 493 HB3 LEU A 36 -21.770 3.374 1.087 1.00 0.00 H ATOM 494 HG LEU A 36 -24.163 2.890 0.091 1.00 0.00 H ATOM 495 HD11 LEU A 36 -24.489 1.509 2.744 1.00 0.00 H ATOM 496 HD12 LEU A 36 -24.038 0.576 1.316 1.00 0.00 H ATOM 497 HD13 LEU A 36 -25.554 1.479 1.339 1.00 0.00 H ATOM 498 HD21 LEU A 36 -23.543 3.816 2.908 1.00 0.00 H ATOM 499 HD22 LEU A 36 -25.144 3.974 2.186 1.00 0.00 H ATOM 500 HD23 LEU A 36 -23.768 4.813 1.470 1.00 0.00 H ATOM 501 N VAL A 37 -22.224 2.644 -2.453 1.00 0.00 N ATOM 502 CA VAL A 37 -21.914 3.600 -3.558 1.00 0.00 C ATOM 503 C VAL A 37 -22.203 5.031 -3.096 1.00 0.00 C ATOM 504 O VAL A 37 -22.699 5.252 -2.007 1.00 0.00 O ATOM 505 CB VAL A 37 -22.778 3.268 -4.778 1.00 0.00 C ATOM 506 CG1 VAL A 37 -22.413 1.876 -5.296 1.00 0.00 C ATOM 507 CG2 VAL A 37 -24.259 3.294 -4.384 1.00 0.00 C ATOM 508 H VAL A 37 -22.921 1.966 -2.575 1.00 0.00 H ATOM 509 HA VAL A 37 -20.870 3.512 -3.823 1.00 0.00 H ATOM 510 HB VAL A 37 -22.598 3.998 -5.554 1.00 0.00 H ATOM 511 HG11 VAL A 37 -21.345 1.813 -5.438 1.00 0.00 H ATOM 512 HG12 VAL A 37 -22.912 1.700 -6.238 1.00 0.00 H ATOM 513 HG13 VAL A 37 -22.726 1.131 -4.579 1.00 0.00 H ATOM 514 HG21 VAL A 37 -24.354 3.124 -3.323 1.00 0.00 H ATOM 515 HG22 VAL A 37 -24.790 2.520 -4.921 1.00 0.00 H ATOM 516 HG23 VAL A 37 -24.682 4.256 -4.634 1.00 0.00 H ATOM 517 N GLY A 38 -21.895 6.001 -3.919 1.00 0.00 N ATOM 518 CA GLY A 38 -22.148 7.422 -3.538 1.00 0.00 C ATOM 519 C GLY A 38 -20.817 8.169 -3.435 1.00 0.00 C ATOM 520 O GLY A 38 -20.244 8.570 -4.430 1.00 0.00 O ATOM 521 H GLY A 38 -21.497 5.794 -4.790 1.00 0.00 H ATOM 522 HA2 GLY A 38 -22.769 7.890 -4.289 1.00 0.00 H ATOM 523 HA3 GLY A 38 -22.650 7.456 -2.583 1.00 0.00 H ATOM 524 N GLY A 39 -20.324 8.357 -2.237 1.00 0.00 N ATOM 525 CA GLY A 39 -19.030 9.077 -2.058 1.00 0.00 C ATOM 526 C GLY A 39 -18.487 8.815 -0.652 1.00 0.00 C ATOM 527 O GLY A 39 -19.238 8.648 0.290 1.00 0.00 O ATOM 528 H GLY A 39 -20.809 8.022 -1.453 1.00 0.00 H ATOM 529 HA2 GLY A 39 -18.319 8.725 -2.791 1.00 0.00 H ATOM 530 HA3 GLY A 39 -19.187 10.138 -2.187 1.00 0.00 H ATOM 531 N ILE A 40 -17.188 8.777 -0.509 1.00 0.00 N ATOM 532 CA ILE A 40 -16.581 8.526 0.832 1.00 0.00 C ATOM 533 C ILE A 40 -16.130 9.853 1.461 1.00 0.00 C ATOM 534 O ILE A 40 -15.976 9.955 2.663 1.00 0.00 O ATOM 535 CB ILE A 40 -15.384 7.574 0.675 1.00 0.00 C ATOM 536 CG1 ILE A 40 -14.744 7.303 2.042 1.00 0.00 C ATOM 537 CG2 ILE A 40 -14.341 8.193 -0.261 1.00 0.00 C ATOM 538 CD1 ILE A 40 -14.166 5.887 2.064 1.00 0.00 C ATOM 539 H ILE A 40 -16.607 8.915 -1.287 1.00 0.00 H ATOM 540 HA ILE A 40 -17.317 8.070 1.470 1.00 0.00 H ATOM 541 HB ILE A 40 -15.729 6.641 0.250 1.00 0.00 H ATOM 542 HG12 ILE A 40 -13.954 8.018 2.217 1.00 0.00 H ATOM 543 HG13 ILE A 40 -15.493 7.396 2.815 1.00 0.00 H ATOM 544 HG21 ILE A 40 -14.395 9.269 -0.206 1.00 0.00 H ATOM 545 HG22 ILE A 40 -14.535 7.876 -1.276 1.00 0.00 H ATOM 546 HG23 ILE A 40 -13.354 7.867 0.034 1.00 0.00 H ATOM 547 HD11 ILE A 40 -13.427 5.811 2.848 1.00 0.00 H ATOM 548 HD12 ILE A 40 -13.705 5.671 1.113 1.00 0.00 H ATOM 549 HD13 ILE A 40 -14.960 5.177 2.248 1.00 0.00 H ATOM 550 N LEU A 41 -15.915 10.861 0.656 1.00 0.00 N ATOM 551 CA LEU A 41 -15.470 12.179 1.197 1.00 0.00 C ATOM 552 C LEU A 41 -16.687 12.986 1.651 1.00 0.00 C ATOM 553 O LEU A 41 -17.787 12.796 1.166 1.00 0.00 O ATOM 554 CB LEU A 41 -14.724 12.948 0.104 1.00 0.00 C ATOM 555 CG LEU A 41 -13.433 12.208 -0.247 1.00 0.00 C ATOM 556 CD1 LEU A 41 -12.931 12.674 -1.615 1.00 0.00 C ATOM 557 CD2 LEU A 41 -12.371 12.509 0.814 1.00 0.00 C ATOM 558 H LEU A 41 -16.044 10.748 -0.305 1.00 0.00 H ATOM 559 HA LEU A 41 -14.811 12.018 2.037 1.00 0.00 H ATOM 560 HB2 LEU A 41 -15.350 13.020 -0.774 1.00 0.00 H ATOM 561 HB3 LEU A 41 -14.486 13.938 0.459 1.00 0.00 H ATOM 562 HG LEU A 41 -13.623 11.145 -0.276 1.00 0.00 H ATOM 563 HD11 LEU A 41 -12.386 11.872 -2.090 1.00 0.00 H ATOM 564 HD12 LEU A 41 -12.280 13.527 -1.488 1.00 0.00 H ATOM 565 HD13 LEU A 41 -13.773 12.953 -2.231 1.00 0.00 H ATOM 566 HD21 LEU A 41 -12.663 12.061 1.752 1.00 0.00 H ATOM 567 HD22 LEU A 41 -12.280 13.578 0.939 1.00 0.00 H ATOM 568 HD23 LEU A 41 -11.422 12.100 0.499 1.00 0.00 H ATOM 569 N GLY A 42 -16.496 13.888 2.582 1.00 0.00 N ATOM 570 CA GLY A 42 -17.634 14.717 3.078 1.00 0.00 C ATOM 571 C GLY A 42 -17.388 16.186 2.729 1.00 0.00 C ATOM 572 O GLY A 42 -17.501 16.586 1.586 1.00 0.00 O ATOM 573 H GLY A 42 -15.599 14.020 2.954 1.00 0.00 H ATOM 574 HA2 GLY A 42 -18.551 14.383 2.612 1.00 0.00 H ATOM 575 HA3 GLY A 42 -17.716 14.613 4.149 1.00 0.00 H ATOM 576 N GLY A 43 -17.054 16.989 3.708 1.00 0.00 N ATOM 577 CA GLY A 43 -16.798 18.436 3.441 1.00 0.00 C ATOM 578 C GLY A 43 -15.878 19.010 4.520 1.00 0.00 C ATOM 579 O GLY A 43 -15.911 20.191 4.809 1.00 0.00 O ATOM 580 H GLY A 43 -16.970 16.640 4.619 1.00 0.00 H ATOM 581 HA2 GLY A 43 -16.331 18.545 2.473 1.00 0.00 H ATOM 582 HA3 GLY A 43 -17.734 18.972 3.452 1.00 0.00 H ATOM 583 N ILE A 44 -15.054 18.185 5.114 1.00 0.00 N ATOM 584 CA ILE A 44 -14.126 18.676 6.174 1.00 0.00 C ATOM 585 C ILE A 44 -12.768 17.987 6.020 1.00 0.00 C ATOM 586 O ILE A 44 -12.692 16.798 5.775 1.00 0.00 O ATOM 587 CB ILE A 44 -14.705 18.353 7.553 1.00 0.00 C ATOM 588 CG1 ILE A 44 -16.131 18.900 7.649 1.00 0.00 C ATOM 589 CG2 ILE A 44 -13.839 19.002 8.635 1.00 0.00 C ATOM 590 CD1 ILE A 44 -17.125 17.808 7.251 1.00 0.00 C ATOM 591 H ILE A 44 -15.047 17.239 4.860 1.00 0.00 H ATOM 592 HA ILE A 44 -14.000 19.744 6.077 1.00 0.00 H ATOM 593 HB ILE A 44 -14.717 17.283 7.697 1.00 0.00 H ATOM 594 HG12 ILE A 44 -16.329 19.215 8.665 1.00 0.00 H ATOM 595 HG13 ILE A 44 -16.240 19.743 6.983 1.00 0.00 H ATOM 596 HG21 ILE A 44 -12.843 18.584 8.599 1.00 0.00 H ATOM 597 HG22 ILE A 44 -14.273 18.814 9.605 1.00 0.00 H ATOM 598 HG23 ILE A 44 -13.788 20.067 8.464 1.00 0.00 H ATOM 599 HD11 ILE A 44 -16.689 16.838 7.440 1.00 0.00 H ATOM 600 HD12 ILE A 44 -17.358 17.899 6.201 1.00 0.00 H ATOM 601 HD13 ILE A 44 -18.030 17.915 7.830 1.00 0.00 H ATOM 602 N LEU A 45 -11.698 18.728 6.163 1.00 0.00 N ATOM 603 CA LEU A 45 -10.340 18.125 6.026 1.00 0.00 C ATOM 604 C LEU A 45 -9.703 17.986 7.410 1.00 0.00 C ATOM 605 O LEU A 45 -9.228 16.904 7.716 1.00 0.00 O ATOM 606 CB LEU A 45 -9.466 19.024 5.149 1.00 0.00 C ATOM 607 CG LEU A 45 -8.484 18.163 4.354 1.00 0.00 C ATOM 608 CD1 LEU A 45 -9.183 17.608 3.111 1.00 0.00 C ATOM 609 CD2 LEU A 45 -7.289 19.016 3.926 1.00 0.00 C ATOM 610 OXT LEU A 45 -9.700 18.963 8.140 1.00 0.00 O ATOM 611 H LEU A 45 -11.790 19.684 6.360 1.00 0.00 H ATOM 612 HA LEU A 45 -10.424 17.149 5.569 1.00 0.00 H ATOM 613 HB2 LEU A 45 -10.093 19.581 4.468 1.00 0.00 H ATOM 614 HB3 LEU A 45 -8.915 19.711 5.775 1.00 0.00 H ATOM 615 HG LEU A 45 -8.143 17.344 4.970 1.00 0.00 H ATOM 616 HD11 LEU A 45 -9.810 18.374 2.678 1.00 0.00 H ATOM 617 HD12 LEU A 45 -9.792 16.760 3.388 1.00 0.00 H ATOM 618 HD13 LEU A 45 -8.443 17.298 2.390 1.00 0.00 H ATOM 619 HD21 LEU A 45 -6.829 19.454 4.800 1.00 0.00 H ATOM 620 HD22 LEU A 45 -7.624 19.799 3.263 1.00 0.00 H ATOM 621 HD23 LEU A 45 -6.568 18.395 3.414 1.00 0.00 H TER 622 LEU A 45