ATOM 1 N GLY A 1 -6.363 0.404 -6.043 1.00 1.90 N ATOM 2 CA GLY A 1 -6.483 -0.636 -4.996 1.00 0.87 C ATOM 3 C GLY A 1 -5.195 -0.831 -4.226 1.00 0.92 C ATOM 4 O GLY A 1 -4.443 -1.767 -4.492 1.00 1.82 O ATOM 5 H1 GLY A 1 -5.654 0.121 -6.748 1.00 2.33 H ATOM 6 H2 GLY A 1 -6.074 1.306 -5.621 1.00 2.48 H ATOM 7 H3 GLY A 1 -7.276 0.539 -6.519 1.00 2.39 H ATOM 8 HA2 GLY A 1 -7.263 -0.351 -4.307 1.00 1.23 H ATOM 9 HA3 GLY A 1 -6.752 -1.571 -5.463 1.00 1.06 H ATOM 10 N CYS A 2 -4.926 0.059 -3.280 1.00 0.37 N ATOM 11 CA CYS A 2 -3.755 -0.072 -2.425 1.00 0.27 C ATOM 12 C CYS A 2 -4.130 0.055 -0.958 1.00 0.33 C ATOM 13 O CYS A 2 -3.258 0.201 -0.100 1.00 0.60 O ATOM 14 CB CYS A 2 -2.689 0.969 -2.765 1.00 0.39 C ATOM 15 SG CYS A 2 -1.824 0.699 -4.343 1.00 0.56 S ATOM 16 H CYS A 2 -5.530 0.826 -3.153 1.00 0.94 H ATOM 17 HA CYS A 2 -3.344 -1.054 -2.587 1.00 0.29 H ATOM 18 HB2 CYS A 2 -3.144 1.946 -2.803 1.00 0.55 H ATOM 19 HB3 CYS A 2 -1.936 0.957 -1.985 1.00 0.39 H ATOM 20 N CYS A 3 -5.420 -0.002 -0.670 1.00 0.36 N ATOM 21 CA CYS A 3 -5.889 0.121 0.696 1.00 0.49 C ATOM 22 C CYS A 3 -5.706 -1.191 1.457 1.00 0.73 C ATOM 23 O CYS A 3 -5.436 -1.182 2.658 1.00 1.16 O ATOM 24 CB CYS A 3 -7.357 0.556 0.719 1.00 0.50 C ATOM 25 SG CYS A 3 -7.973 0.999 2.375 1.00 1.37 S ATOM 26 H CYS A 3 -6.072 -0.110 -1.392 1.00 0.49 H ATOM 27 HA CYS A 3 -5.295 0.882 1.178 1.00 0.60 H ATOM 28 HB2 CYS A 3 -7.477 1.422 0.083 1.00 0.75 H ATOM 29 HB3 CYS A 3 -7.970 -0.249 0.342 1.00 0.75 H ATOM 30 N SER A 4 -5.827 -2.317 0.757 1.00 0.65 N ATOM 31 CA SER A 4 -5.693 -3.618 1.398 1.00 0.94 C ATOM 32 C SER A 4 -4.219 -3.991 1.558 1.00 1.03 C ATOM 33 O SER A 4 -3.626 -3.739 2.610 1.00 2.02 O ATOM 34 CB SER A 4 -6.445 -4.696 0.612 1.00 1.14 C ATOM 35 OG SER A 4 -6.487 -5.920 1.326 1.00 1.87 O ATOM 36 H SER A 4 -6.009 -2.270 -0.205 1.00 0.59 H ATOM 37 HA SER A 4 -6.132 -3.538 2.383 1.00 1.07 H ATOM 38 HB2 SER A 4 -7.456 -4.368 0.430 1.00 1.40 H ATOM 39 HB3 SER A 4 -5.948 -4.864 -0.331 1.00 1.20 H ATOM 40 HG SER A 4 -6.456 -6.655 0.700 1.00 2.07 H ATOM 41 N ASN A 5 -3.621 -4.566 0.514 1.00 0.49 N ATOM 42 CA ASN A 5 -2.195 -4.880 0.539 1.00 0.41 C ATOM 43 C ASN A 5 -1.656 -5.298 -0.825 1.00 0.40 C ATOM 44 O ASN A 5 -1.675 -6.475 -1.191 1.00 0.56 O ATOM 45 CB ASN A 5 -1.849 -5.953 1.586 1.00 0.58 C ATOM 46 CG ASN A 5 -0.425 -6.476 1.427 1.00 0.68 C ATOM 47 OD1 ASN A 5 -0.196 -7.518 0.810 1.00 1.39 O ATOM 48 ND2 ASN A 5 0.544 -5.754 1.963 1.00 0.84 N ATOM 49 H ASN A 5 -4.144 -4.774 -0.289 1.00 1.10 H ATOM 50 HA ASN A 5 -1.687 -3.970 0.819 1.00 0.37 H ATOM 51 HB2 ASN A 5 -1.943 -5.522 2.574 1.00 0.57 H ATOM 52 HB3 ASN A 5 -2.535 -6.782 1.488 1.00 0.72 H ATOM 53 HD21 ASN A 5 1.471 -6.057 1.842 1.00 0.86 H ATOM 54 HD22 ASN A 5 0.302 -4.934 2.442 1.00 1.38 H ATOM 55 N PRO A 6 -1.227 -4.319 -1.620 1.00 0.34 N ATOM 56 CA PRO A 6 -0.257 -4.515 -2.667 1.00 0.50 C ATOM 57 C PRO A 6 1.107 -4.037 -2.167 1.00 0.68 C ATOM 58 O PRO A 6 1.353 -4.054 -0.958 1.00 1.34 O ATOM 59 CB PRO A 6 -0.805 -3.626 -3.782 1.00 0.47 C ATOM 60 CG PRO A 6 -1.581 -2.549 -3.089 1.00 0.41 C ATOM 61 CD PRO A 6 -1.708 -2.939 -1.631 1.00 0.31 C ATOM 62 HA PRO A 6 -0.202 -5.545 -2.988 1.00 0.61 H ATOM 63 HB2 PRO A 6 0.010 -3.216 -4.357 1.00 0.53 H ATOM 64 HB3 PRO A 6 -1.443 -4.212 -4.425 1.00 0.52 H ATOM 65 HG2 PRO A 6 -1.056 -1.610 -3.177 1.00 0.50 H ATOM 66 HG3 PRO A 6 -2.559 -2.469 -3.539 1.00 0.48 H ATOM 67 HD2 PRO A 6 -1.086 -2.308 -1.014 1.00 0.40 H ATOM 68 HD3 PRO A 6 -2.737 -2.886 -1.314 1.00 0.37 H ATOM 69 N ALA A 7 1.982 -3.582 -3.045 1.00 0.42 N ATOM 70 CA ALA A 7 3.265 -3.055 -2.602 1.00 0.49 C ATOM 71 C ALA A 7 3.103 -1.664 -1.988 1.00 0.45 C ATOM 72 O ALA A 7 4.002 -1.164 -1.306 1.00 0.64 O ATOM 73 CB ALA A 7 4.252 -3.026 -3.753 1.00 0.68 C ATOM 74 H ALA A 7 1.775 -3.611 -4.005 1.00 0.72 H ATOM 75 HA ALA A 7 3.652 -3.723 -1.846 1.00 0.52 H ATOM 76 HB1 ALA A 7 5.212 -2.683 -3.395 1.00 1.26 H ATOM 77 HB2 ALA A 7 3.892 -2.357 -4.520 1.00 1.33 H ATOM 78 HB3 ALA A 7 4.355 -4.021 -4.160 1.00 1.15 H ATOM 79 N CYS A 8 1.936 -1.056 -2.207 1.00 0.36 N ATOM 80 CA CYS A 8 1.648 0.281 -1.714 1.00 0.43 C ATOM 81 C CYS A 8 1.766 0.385 -0.197 1.00 0.47 C ATOM 82 O CYS A 8 2.063 1.445 0.333 1.00 0.76 O ATOM 83 CB CYS A 8 0.246 0.683 -2.129 1.00 0.41 C ATOM 84 SG CYS A 8 0.087 1.200 -3.874 1.00 0.55 S ATOM 85 H CYS A 8 1.245 -1.519 -2.730 1.00 0.39 H ATOM 86 HA CYS A 8 2.353 0.960 -2.166 1.00 0.53 H ATOM 87 HB2 CYS A 8 -0.412 -0.159 -1.979 1.00 0.33 H ATOM 88 HB3 CYS A 8 -0.075 1.493 -1.503 1.00 0.57 H ATOM 89 N ILE A 9 1.492 -0.700 0.500 1.00 0.29 N ATOM 90 CA ILE A 9 1.617 -0.712 1.959 1.00 0.32 C ATOM 91 C ILE A 9 3.081 -0.656 2.372 1.00 0.30 C ATOM 92 O ILE A 9 3.476 0.163 3.200 1.00 0.40 O ATOM 93 CB ILE A 9 1.006 -1.979 2.595 1.00 0.35 C ATOM 94 CG1 ILE A 9 -0.236 -2.435 1.837 1.00 0.39 C ATOM 95 CG2 ILE A 9 0.671 -1.723 4.059 1.00 0.42 C ATOM 96 CD1 ILE A 9 -1.356 -1.422 1.818 1.00 0.46 C ATOM 97 H ILE A 9 1.177 -1.493 0.029 1.00 0.26 H ATOM 98 HA ILE A 9 1.103 0.155 2.351 1.00 0.39 H ATOM 99 HB ILE A 9 1.749 -2.762 2.557 1.00 0.35 H ATOM 100 HG12 ILE A 9 0.037 -2.646 0.816 1.00 0.38 H ATOM 101 HG13 ILE A 9 -0.613 -3.336 2.298 1.00 0.45 H ATOM 102 HG21 ILE A 9 0.225 -2.609 4.486 1.00 1.14 H ATOM 103 HG22 ILE A 9 -0.026 -0.900 4.130 1.00 1.02 H ATOM 104 HG23 ILE A 9 1.574 -1.479 4.597 1.00 1.06 H ATOM 105 HD11 ILE A 9 -1.011 -0.516 1.343 1.00 1.17 H ATOM 106 HD12 ILE A 9 -1.661 -1.203 2.831 1.00 1.08 H ATOM 107 HD13 ILE A 9 -2.194 -1.823 1.268 1.00 1.08 H ATOM 108 N LEU A 10 3.872 -1.537 1.771 1.00 0.28 N ATOM 109 CA LEU A 10 5.279 -1.704 2.133 1.00 0.31 C ATOM 110 C LEU A 10 6.074 -0.422 1.908 1.00 0.30 C ATOM 111 O LEU A 10 6.799 0.029 2.794 1.00 0.67 O ATOM 112 CB LEU A 10 5.910 -2.859 1.341 1.00 0.46 C ATOM 113 CG LEU A 10 5.486 -4.277 1.760 1.00 1.00 C ATOM 114 CD1 LEU A 10 4.026 -4.546 1.421 1.00 1.80 C ATOM 115 CD2 LEU A 10 6.380 -5.312 1.097 1.00 1.61 C ATOM 116 H LEU A 10 3.497 -2.097 1.060 1.00 0.34 H ATOM 117 HA LEU A 10 5.315 -1.947 3.185 1.00 0.38 H ATOM 118 HB2 LEU A 10 5.657 -2.728 0.299 1.00 0.70 H ATOM 119 HB3 LEU A 10 6.982 -2.787 1.443 1.00 0.76 H ATOM 120 HG LEU A 10 5.601 -4.375 2.831 1.00 1.58 H ATOM 121 HD11 LEU A 10 3.400 -3.837 1.941 1.00 2.29 H ATOM 122 HD12 LEU A 10 3.765 -5.548 1.726 1.00 2.25 H ATOM 123 HD13 LEU A 10 3.879 -4.444 0.356 1.00 2.34 H ATOM 124 HD21 LEU A 10 6.063 -6.302 1.390 1.00 1.97 H ATOM 125 HD22 LEU A 10 7.403 -5.156 1.405 1.00 2.21 H ATOM 126 HD23 LEU A 10 6.308 -5.214 0.024 1.00 2.09 H ATOM 127 N ASN A 11 5.939 0.163 0.725 1.00 0.29 N ATOM 128 CA ASN A 11 6.637 1.409 0.405 1.00 0.29 C ATOM 129 C ASN A 11 5.881 2.609 0.961 1.00 0.26 C ATOM 130 O ASN A 11 6.430 3.697 1.134 1.00 0.35 O ATOM 131 CB ASN A 11 6.807 1.557 -1.109 1.00 0.42 C ATOM 132 CG ASN A 11 7.818 0.588 -1.687 1.00 1.05 C ATOM 133 OD1 ASN A 11 8.805 0.237 -1.036 1.00 1.45 O ATOM 134 ND2 ASN A 11 7.575 0.142 -2.909 1.00 1.53 N ATOM 135 H ASN A 11 5.364 -0.255 0.046 1.00 0.58 H ATOM 136 HA ASN A 11 7.614 1.368 0.866 1.00 0.35 H ATOM 137 HB2 ASN A 11 5.857 1.381 -1.588 1.00 0.73 H ATOM 138 HB3 ASN A 11 7.133 2.562 -1.329 1.00 0.96 H ATOM 139 HD21 ASN A 11 8.221 -0.474 -3.316 1.00 2.12 H ATOM 140 HD22 ASN A 11 6.761 0.456 -3.365 1.00 1.40 H ATOM 141 N ASN A 12 4.599 2.365 1.214 1.00 0.21 N ATOM 142 CA ASN A 12 3.672 3.321 1.827 1.00 0.27 C ATOM 143 C ASN A 12 3.563 4.659 1.070 1.00 0.28 C ATOM 144 O ASN A 12 3.576 5.718 1.694 1.00 0.37 O ATOM 145 CB ASN A 12 4.065 3.566 3.288 1.00 0.40 C ATOM 146 CG ASN A 12 2.896 4.012 4.138 1.00 0.79 C ATOM 147 OD1 ASN A 12 2.596 5.202 4.257 1.00 1.78 O ATOM 148 ND2 ASN A 12 2.240 3.048 4.742 1.00 0.64 N ATOM 149 H ASN A 12 4.249 1.482 0.979 1.00 0.22 H ATOM 150 HA ASN A 12 2.697 2.859 1.820 1.00 0.29 H ATOM 151 HB2 ASN A 12 4.454 2.650 3.705 1.00 0.80 H ATOM 152 HB3 ASN A 12 4.822 4.321 3.332 1.00 0.74 H ATOM 153 HD21 ASN A 12 1.473 3.285 5.308 1.00 0.97 H ATOM 154 HD22 ASN A 12 2.550 2.129 4.599 1.00 1.00 H ATOM 155 N PRO A 13 3.434 4.659 -0.279 1.00 0.27 N ATOM 156 CA PRO A 13 3.211 5.888 -1.027 1.00 0.34 C ATOM 157 C PRO A 13 1.728 6.159 -1.276 1.00 0.41 C ATOM 158 O PRO A 13 1.339 7.275 -1.625 1.00 0.82 O ATOM 159 CB PRO A 13 3.929 5.604 -2.339 1.00 0.44 C ATOM 160 CG PRO A 13 3.782 4.130 -2.551 1.00 0.47 C ATOM 161 CD PRO A 13 3.538 3.506 -1.194 1.00 0.33 C ATOM 162 HA PRO A 13 3.661 6.740 -0.541 1.00 0.41 H ATOM 163 HB2 PRO A 13 3.467 6.169 -3.136 1.00 0.61 H ATOM 164 HB3 PRO A 13 4.963 5.885 -2.245 1.00 0.66 H ATOM 165 HG2 PRO A 13 2.943 3.939 -3.202 1.00 0.70 H ATOM 166 HG3 PRO A 13 4.687 3.734 -2.985 1.00 0.81 H ATOM 167 HD2 PRO A 13 2.618 2.940 -1.202 1.00 0.45 H ATOM 168 HD3 PRO A 13 4.367 2.870 -0.918 1.00 0.43 H ATOM 169 N ASN A 14 0.904 5.134 -1.093 1.00 0.38 N ATOM 170 CA ASN A 14 -0.523 5.245 -1.359 1.00 0.49 C ATOM 171 C ASN A 14 -1.311 4.359 -0.401 1.00 0.60 C ATOM 172 O ASN A 14 -2.146 3.556 -0.814 1.00 1.30 O ATOM 173 CB ASN A 14 -0.833 4.852 -2.809 1.00 0.62 C ATOM 174 CG ASN A 14 -2.157 5.417 -3.299 1.00 0.65 C ATOM 175 OD1 ASN A 14 -2.197 6.488 -3.906 1.00 1.57 O ATOM 176 ND2 ASN A 14 -3.247 4.718 -3.026 1.00 0.52 N ATOM 177 H ASN A 14 1.265 4.287 -0.763 1.00 0.64 H ATOM 178 HA ASN A 14 -0.811 6.273 -1.202 1.00 0.55 H ATOM 179 HB2 ASN A 14 -0.047 5.222 -3.450 1.00 1.19 H ATOM 180 HB3 ASN A 14 -0.873 3.775 -2.882 1.00 1.09 H ATOM 181 HD21 ASN A 14 -4.111 5.066 -3.331 1.00 0.89 H ATOM 182 HD22 ASN A 14 -3.147 3.879 -2.521 1.00 0.91 H ATOM 183 N GLN A 15 -0.999 4.459 0.878 1.00 0.48 N ATOM 184 CA GLN A 15 -1.789 3.802 1.893 1.00 0.50 C ATOM 185 C GLN A 15 -3.025 4.634 2.213 1.00 0.69 C ATOM 186 O GLN A 15 -2.986 5.864 2.159 1.00 1.45 O ATOM 187 CB GLN A 15 -0.962 3.548 3.158 1.00 0.45 C ATOM 188 CG GLN A 15 -0.919 2.082 3.543 1.00 0.46 C ATOM 189 CD GLN A 15 -2.301 1.496 3.722 1.00 0.53 C ATOM 190 OE1 GLN A 15 -2.822 1.412 4.831 1.00 0.69 O ATOM 191 NE2 GLN A 15 -2.930 1.151 2.614 1.00 0.53 N ATOM 192 H GLN A 15 -0.212 4.968 1.142 1.00 0.93 H ATOM 193 HA GLN A 15 -2.111 2.855 1.491 1.00 0.53 H ATOM 194 HB2 GLN A 15 0.050 3.884 2.988 1.00 0.41 H ATOM 195 HB3 GLN A 15 -1.390 4.105 3.978 1.00 0.56 H ATOM 196 HG2 GLN A 15 -0.410 1.533 2.764 1.00 0.47 H ATOM 197 HG3 GLN A 15 -0.376 1.982 4.470 1.00 0.51 H ATOM 198 HE21 GLN A 15 -3.820 0.742 2.689 1.00 0.59 H ATOM 199 HE22 GLN A 15 -2.469 1.305 1.754 1.00 0.57 H ATOM 200 N CYS A 16 -4.114 3.959 2.536 1.00 0.77 N ATOM 201 CA CYS A 16 -5.381 4.623 2.778 1.00 0.88 C ATOM 202 C CYS A 16 -5.478 5.111 4.224 1.00 1.56 C ATOM 203 O CYS A 16 -5.321 6.329 4.452 1.00 2.01 O ATOM 204 CB CYS A 16 -6.539 3.678 2.425 1.00 0.87 C ATOM 205 SG CYS A 16 -6.429 2.029 3.198 1.00 1.67 S ATOM 206 H CYS A 16 -4.064 2.985 2.624 1.00 1.32 H ATOM 207 HA CYS A 16 -5.425 5.482 2.126 1.00 0.94 H ATOM 208 HB2 CYS A 16 -7.469 4.123 2.739 1.00 1.43 H ATOM 209 HB3 CYS A 16 -6.561 3.538 1.355 1.00 1.44 H HETATM 210 N NH2 A 17 -5.689 4.277 5.133 1.00 2.29 N TER 211 NH2 A 17