ATOM 1 N GLY A 1 -5.978 0.671 -6.063 1.00 1.90 N ATOM 2 CA GLY A 1 -6.199 -0.610 -5.341 1.00 0.87 C ATOM 3 C GLY A 1 -5.202 -0.832 -4.223 1.00 0.92 C ATOM 4 O GLY A 1 -5.153 -1.910 -3.632 1.00 1.82 O ATOM 5 H1 GLY A 1 -5.029 0.684 -6.488 1.00 2.33 H ATOM 6 H2 GLY A 1 -6.063 1.474 -5.408 1.00 2.48 H ATOM 7 H3 GLY A 1 -6.684 0.783 -6.818 1.00 2.39 H ATOM 8 HA2 GLY A 1 -7.196 -0.609 -4.926 1.00 1.23 H ATOM 9 HA3 GLY A 1 -6.112 -1.424 -6.043 1.00 1.06 H ATOM 10 N CYS A 2 -4.414 0.185 -3.910 1.00 0.37 N ATOM 11 CA CYS A 2 -3.376 0.061 -2.899 1.00 0.27 C ATOM 12 C CYS A 2 -3.921 0.334 -1.501 1.00 0.33 C ATOM 13 O CYS A 2 -3.403 1.179 -0.767 1.00 0.60 O ATOM 14 CB CYS A 2 -2.211 0.994 -3.230 1.00 0.39 C ATOM 15 SG CYS A 2 -1.300 0.501 -4.732 1.00 0.56 S ATOM 16 H CYS A 2 -4.533 1.045 -4.367 1.00 0.94 H ATOM 17 HA CYS A 2 -3.017 -0.958 -2.924 1.00 0.29 H ATOM 18 HB2 CYS A 2 -2.591 1.993 -3.387 1.00 0.55 H ATOM 19 HB3 CYS A 2 -1.518 1.002 -2.406 1.00 0.39 H ATOM 20 N CYS A 3 -4.961 -0.401 -1.135 1.00 0.36 N ATOM 21 CA CYS A 3 -5.531 -0.302 0.196 1.00 0.49 C ATOM 22 C CYS A 3 -5.194 -1.551 1.004 1.00 0.73 C ATOM 23 O CYS A 3 -4.407 -1.496 1.948 1.00 1.16 O ATOM 24 CB CYS A 3 -7.051 -0.120 0.122 1.00 0.50 C ATOM 25 SG CYS A 3 -7.602 1.177 -1.038 1.00 1.37 S ATOM 26 H CYS A 3 -5.362 -1.022 -1.782 1.00 0.49 H ATOM 27 HA CYS A 3 -5.094 0.557 0.682 1.00 0.60 H ATOM 28 HB2 CYS A 3 -7.502 -1.048 -0.187 1.00 0.75 H ATOM 29 HB3 CYS A 3 -7.419 0.142 1.103 1.00 0.75 H ATOM 30 N SER A 4 -5.753 -2.686 0.592 1.00 0.65 N ATOM 31 CA SER A 4 -5.634 -3.934 1.342 1.00 0.94 C ATOM 32 C SER A 4 -4.330 -4.672 1.033 1.00 1.03 C ATOM 33 O SER A 4 -4.334 -5.852 0.674 1.00 2.02 O ATOM 34 CB SER A 4 -6.836 -4.828 1.042 1.00 1.14 C ATOM 35 OG SER A 4 -8.047 -4.133 1.289 1.00 1.87 O ATOM 36 H SER A 4 -6.266 -2.686 -0.244 1.00 0.59 H ATOM 37 HA SER A 4 -5.645 -3.684 2.392 1.00 1.07 H ATOM 38 HB2 SER A 4 -6.811 -5.129 0.004 1.00 1.40 H ATOM 39 HB3 SER A 4 -6.801 -5.702 1.673 1.00 1.20 H ATOM 40 HG SER A 4 -7.856 -3.335 1.801 1.00 2.07 H ATOM 41 N ASN A 5 -3.228 -3.947 1.172 1.00 0.49 N ATOM 42 CA ASN A 5 -1.876 -4.492 1.042 1.00 0.41 C ATOM 43 C ASN A 5 -1.668 -5.307 -0.237 1.00 0.40 C ATOM 44 O ASN A 5 -1.607 -6.536 -0.201 1.00 0.56 O ATOM 45 CB ASN A 5 -1.524 -5.337 2.273 1.00 0.58 C ATOM 46 CG ASN A 5 -0.047 -5.681 2.336 1.00 0.68 C ATOM 47 OD1 ASN A 5 0.759 -4.897 2.834 1.00 1.39 O ATOM 48 ND2 ASN A 5 0.318 -6.853 1.843 1.00 0.84 N ATOM 49 H ASN A 5 -3.328 -2.994 1.389 1.00 1.10 H ATOM 50 HA ASN A 5 -1.201 -3.656 1.008 1.00 0.37 H ATOM 51 HB2 ASN A 5 -1.784 -4.787 3.166 1.00 0.57 H ATOM 52 HB3 ASN A 5 -2.089 -6.258 2.244 1.00 0.72 H ATOM 53 HD21 ASN A 5 1.269 -7.094 1.880 1.00 0.86 H ATOM 54 HD22 ASN A 5 -0.376 -7.435 1.466 1.00 1.38 H ATOM 55 N PRO A 6 -1.568 -4.640 -1.395 1.00 0.34 N ATOM 56 CA PRO A 6 -1.116 -5.284 -2.615 1.00 0.50 C ATOM 57 C PRO A 6 0.412 -5.292 -2.679 1.00 0.68 C ATOM 58 O PRO A 6 1.043 -6.343 -2.562 1.00 1.34 O ATOM 59 CB PRO A 6 -1.723 -4.429 -3.736 1.00 0.47 C ATOM 60 CG PRO A 6 -2.283 -3.200 -3.085 1.00 0.41 C ATOM 61 CD PRO A 6 -1.913 -3.235 -1.624 1.00 0.31 C ATOM 62 HA PRO A 6 -1.483 -6.299 -2.686 1.00 0.61 H ATOM 63 HB2 PRO A 6 -0.958 -4.176 -4.451 1.00 0.53 H ATOM 64 HB3 PRO A 6 -2.499 -4.993 -4.229 1.00 0.52 H ATOM 65 HG2 PRO A 6 -1.857 -2.325 -3.550 1.00 0.50 H ATOM 66 HG3 PRO A 6 -3.359 -3.191 -3.196 1.00 0.48 H ATOM 67 HD2 PRO A 6 -1.069 -2.592 -1.435 1.00 0.40 H ATOM 68 HD3 PRO A 6 -2.756 -2.941 -1.015 1.00 0.37 H ATOM 69 N ALA A 7 0.998 -4.110 -2.842 1.00 0.42 N ATOM 70 CA ALA A 7 2.445 -3.945 -2.766 1.00 0.49 C ATOM 71 C ALA A 7 2.808 -2.533 -2.303 1.00 0.45 C ATOM 72 O ALA A 7 3.856 -2.317 -1.695 1.00 0.64 O ATOM 73 CB ALA A 7 3.089 -4.248 -4.109 1.00 0.68 C ATOM 74 H ALA A 7 0.442 -3.331 -3.037 1.00 0.72 H ATOM 75 HA ALA A 7 2.821 -4.655 -2.045 1.00 0.52 H ATOM 76 HB1 ALA A 7 4.163 -4.222 -4.007 1.00 1.26 H ATOM 77 HB2 ALA A 7 2.779 -3.508 -4.830 1.00 1.33 H ATOM 78 HB3 ALA A 7 2.782 -5.228 -4.442 1.00 1.15 H ATOM 79 N CYS A 8 1.921 -1.583 -2.592 1.00 0.36 N ATOM 80 CA CYS A 8 2.114 -0.180 -2.235 1.00 0.43 C ATOM 81 C CYS A 8 2.444 0.023 -0.759 1.00 0.47 C ATOM 82 O CYS A 8 3.355 0.770 -0.428 1.00 0.76 O ATOM 83 CB CYS A 8 0.852 0.604 -2.571 1.00 0.41 C ATOM 84 SG CYS A 8 0.637 0.968 -4.344 1.00 0.55 S ATOM 85 H CYS A 8 1.115 -1.829 -3.093 1.00 0.39 H ATOM 86 HA CYS A 8 2.927 0.207 -2.828 1.00 0.53 H ATOM 87 HB2 CYS A 8 -0.003 0.032 -2.253 1.00 0.33 H ATOM 88 HB3 CYS A 8 0.869 1.539 -2.037 1.00 0.57 H ATOM 89 N ILE A 9 1.710 -0.646 0.119 1.00 0.29 N ATOM 90 CA ILE A 9 1.812 -0.410 1.566 1.00 0.32 C ATOM 91 C ILE A 9 3.241 -0.575 2.045 1.00 0.30 C ATOM 92 O ILE A 9 3.702 0.147 2.924 1.00 0.40 O ATOM 93 CB ILE A 9 0.921 -1.375 2.366 1.00 0.35 C ATOM 94 CG1 ILE A 9 -0.404 -1.571 1.643 1.00 0.39 C ATOM 95 CG2 ILE A 9 0.696 -0.863 3.783 1.00 0.42 C ATOM 96 CD1 ILE A 9 -1.176 -0.291 1.407 1.00 0.46 C ATOM 97 H ILE A 9 1.094 -1.331 -0.208 1.00 0.26 H ATOM 98 HA ILE A 9 1.487 0.602 1.767 1.00 0.39 H ATOM 99 HB ILE A 9 1.429 -2.325 2.431 1.00 0.35 H ATOM 100 HG12 ILE A 9 -0.198 -2.016 0.681 1.00 0.38 H ATOM 101 HG13 ILE A 9 -1.028 -2.236 2.222 1.00 0.45 H ATOM 102 HG21 ILE A 9 1.649 -0.751 4.280 1.00 1.14 H ATOM 103 HG22 ILE A 9 0.086 -1.568 4.328 1.00 1.02 H ATOM 104 HG23 ILE A 9 0.196 0.092 3.745 1.00 1.06 H ATOM 105 HD11 ILE A 9 -0.596 0.366 0.777 1.00 1.17 H ATOM 106 HD12 ILE A 9 -1.365 0.191 2.352 1.00 1.08 H ATOM 107 HD13 ILE A 9 -2.114 -0.521 0.923 1.00 1.08 H ATOM 108 N LEU A 10 3.937 -1.516 1.443 1.00 0.28 N ATOM 109 CA LEU A 10 5.331 -1.779 1.790 1.00 0.31 C ATOM 110 C LEU A 10 6.204 -0.533 1.585 1.00 0.30 C ATOM 111 O LEU A 10 7.229 -0.369 2.243 1.00 0.67 O ATOM 112 CB LEU A 10 5.871 -2.949 0.967 1.00 0.46 C ATOM 113 CG LEU A 10 7.238 -3.481 1.405 1.00 1.00 C ATOM 114 CD1 LEU A 10 7.192 -3.953 2.850 1.00 1.80 C ATOM 115 CD2 LEU A 10 7.685 -4.611 0.494 1.00 1.61 C ATOM 116 H LEU A 10 3.490 -2.067 0.754 1.00 0.34 H ATOM 117 HA LEU A 10 5.359 -2.046 2.835 1.00 0.38 H ATOM 118 HB2 LEU A 10 5.158 -3.758 1.023 1.00 0.70 H ATOM 119 HB3 LEU A 10 5.947 -2.631 -0.063 1.00 0.76 H ATOM 120 HG LEU A 10 7.966 -2.686 1.337 1.00 1.58 H ATOM 121 HD11 LEU A 10 8.147 -4.377 3.120 1.00 2.29 H ATOM 122 HD12 LEU A 10 6.421 -4.700 2.960 1.00 2.25 H ATOM 123 HD13 LEU A 10 6.977 -3.115 3.495 1.00 2.34 H ATOM 124 HD21 LEU A 10 8.655 -4.965 0.808 1.00 1.97 H ATOM 125 HD22 LEU A 10 7.745 -4.251 -0.522 1.00 2.21 H ATOM 126 HD23 LEU A 10 6.972 -5.421 0.547 1.00 2.09 H ATOM 127 N ASN A 11 5.784 0.348 0.682 1.00 0.29 N ATOM 128 CA ASN A 11 6.511 1.589 0.417 1.00 0.29 C ATOM 129 C ASN A 11 5.856 2.772 1.131 1.00 0.26 C ATOM 130 O ASN A 11 6.456 3.832 1.292 1.00 0.35 O ATOM 131 CB ASN A 11 6.566 1.873 -1.089 1.00 0.42 C ATOM 132 CG ASN A 11 7.353 0.836 -1.866 1.00 1.05 C ATOM 133 OD1 ASN A 11 8.316 0.254 -1.362 1.00 1.45 O ATOM 134 ND2 ASN A 11 6.947 0.590 -3.102 1.00 1.53 N ATOM 135 H ASN A 11 4.962 0.158 0.176 1.00 0.58 H ATOM 136 HA ASN A 11 7.516 1.471 0.790 1.00 0.35 H ATOM 137 HB2 ASN A 11 5.560 1.894 -1.479 1.00 0.73 H ATOM 138 HB3 ASN A 11 7.026 2.838 -1.247 1.00 0.96 H ATOM 139 HD21 ASN A 11 7.444 -0.068 -3.635 1.00 2.12 H ATOM 140 HD22 ASN A 11 6.169 1.084 -3.442 1.00 1.40 H ATOM 141 N ASN A 12 4.602 2.561 1.548 1.00 0.21 N ATOM 142 CA ASN A 12 3.789 3.582 2.230 1.00 0.27 C ATOM 143 C ASN A 12 3.626 4.878 1.420 1.00 0.28 C ATOM 144 O ASN A 12 3.810 5.965 1.962 1.00 0.37 O ATOM 145 CB ASN A 12 4.380 3.919 3.606 1.00 0.40 C ATOM 146 CG ASN A 12 3.599 3.319 4.762 1.00 0.79 C ATOM 147 OD1 ASN A 12 3.510 3.914 5.836 1.00 1.78 O ATOM 148 ND2 ASN A 12 3.041 2.137 4.567 1.00 0.64 N ATOM 149 H ASN A 12 4.207 1.678 1.395 1.00 0.22 H ATOM 150 HA ASN A 12 2.805 3.161 2.374 1.00 0.29 H ATOM 151 HB2 ASN A 12 5.390 3.546 3.650 1.00 0.80 H ATOM 152 HB3 ASN A 12 4.396 4.993 3.726 1.00 0.74 H ATOM 153 HD21 ASN A 12 2.540 1.731 5.310 1.00 0.97 H ATOM 154 HD22 ASN A 12 3.159 1.704 3.695 1.00 1.00 H ATOM 155 N PRO A 13 3.255 4.801 0.129 1.00 0.27 N ATOM 156 CA PRO A 13 3.008 5.982 -0.684 1.00 0.34 C ATOM 157 C PRO A 13 1.579 6.488 -0.512 1.00 0.41 C ATOM 158 O PRO A 13 1.349 7.580 0.010 1.00 0.82 O ATOM 159 CB PRO A 13 3.227 5.485 -2.123 1.00 0.44 C ATOM 160 CG PRO A 13 3.565 4.028 -2.009 1.00 0.47 C ATOM 161 CD PRO A 13 3.065 3.594 -0.665 1.00 0.33 C ATOM 162 HA PRO A 13 3.706 6.773 -0.457 1.00 0.41 H ATOM 163 HB2 PRO A 13 2.324 5.634 -2.695 1.00 0.61 H ATOM 164 HB3 PRO A 13 4.031 6.037 -2.574 1.00 0.66 H ATOM 165 HG2 PRO A 13 3.071 3.468 -2.789 1.00 0.70 H ATOM 166 HG3 PRO A 13 4.634 3.894 -2.070 1.00 0.81 H ATOM 167 HD2 PRO A 13 2.022 3.318 -0.714 1.00 0.45 H ATOM 168 HD3 PRO A 13 3.660 2.780 -0.281 1.00 0.43 H ATOM 169 N ASN A 14 0.628 5.668 -0.941 1.00 0.38 N ATOM 170 CA ASN A 14 -0.787 5.993 -0.834 1.00 0.49 C ATOM 171 C ASN A 14 -1.326 5.562 0.519 1.00 0.60 C ATOM 172 O ASN A 14 -1.549 6.395 1.396 1.00 1.30 O ATOM 173 CB ASN A 14 -1.578 5.307 -1.957 1.00 0.62 C ATOM 174 CG ASN A 14 -3.084 5.427 -1.798 1.00 0.65 C ATOM 175 OD1 ASN A 14 -3.595 6.409 -1.264 1.00 1.57 O ATOM 176 ND2 ASN A 14 -3.805 4.417 -2.265 1.00 0.52 N ATOM 177 H ASN A 14 0.888 4.813 -1.343 1.00 0.64 H ATOM 178 HA ASN A 14 -0.894 7.063 -0.929 1.00 0.55 H ATOM 179 HB2 ASN A 14 -1.305 5.752 -2.900 1.00 1.19 H ATOM 180 HB3 ASN A 14 -1.321 4.258 -1.975 1.00 1.09 H ATOM 181 HD21 ASN A 14 -4.783 4.463 -2.178 1.00 0.89 H ATOM 182 HD22 ASN A 14 -3.333 3.665 -2.682 1.00 0.91 H ATOM 183 N GLN A 15 -1.486 4.248 0.679 1.00 0.48 N ATOM 184 CA GLN A 15 -2.076 3.658 1.874 1.00 0.50 C ATOM 185 C GLN A 15 -3.459 4.252 2.155 1.00 0.69 C ATOM 186 O GLN A 15 -3.582 5.334 2.726 1.00 1.45 O ATOM 187 CB GLN A 15 -1.153 3.843 3.083 1.00 0.45 C ATOM 188 CG GLN A 15 -1.138 2.647 4.021 1.00 0.46 C ATOM 189 CD GLN A 15 -2.525 2.228 4.472 1.00 0.53 C ATOM 190 OE1 GLN A 15 -3.027 2.694 5.494 1.00 0.69 O ATOM 191 NE2 GLN A 15 -3.161 1.364 3.691 1.00 0.53 N ATOM 192 H GLN A 15 -1.185 3.652 -0.036 1.00 0.93 H ATOM 193 HA GLN A 15 -2.192 2.600 1.689 1.00 0.53 H ATOM 194 HB2 GLN A 15 -0.146 4.008 2.730 1.00 0.41 H ATOM 195 HB3 GLN A 15 -1.478 4.708 3.641 1.00 0.56 H ATOM 196 HG2 GLN A 15 -0.680 1.816 3.510 1.00 0.47 H ATOM 197 HG3 GLN A 15 -0.551 2.897 4.893 1.00 0.51 H ATOM 198 HE21 GLN A 15 -4.059 1.064 3.962 1.00 0.59 H ATOM 199 HE22 GLN A 15 -2.708 1.055 2.881 1.00 0.57 H ATOM 200 N CYS A 16 -4.496 3.538 1.738 1.00 0.77 N ATOM 201 CA CYS A 16 -5.869 3.978 1.949 1.00 0.88 C ATOM 202 C CYS A 16 -6.191 4.071 3.441 1.00 1.56 C ATOM 203 O CYS A 16 -6.099 5.182 4.005 1.00 2.01 O ATOM 204 CB CYS A 16 -6.835 3.016 1.255 1.00 0.87 C ATOM 205 SG CYS A 16 -6.512 2.811 -0.525 1.00 1.67 S ATOM 206 H CYS A 16 -4.336 2.693 1.274 1.00 1.32 H ATOM 207 HA CYS A 16 -5.975 4.958 1.509 1.00 0.94 H ATOM 208 HB2 CYS A 16 -6.754 2.042 1.715 1.00 1.43 H ATOM 209 HB3 CYS A 16 -7.845 3.382 1.369 1.00 1.44 H HETATM 210 N NH2 A 17 -6.524 3.033 4.047 1.00 2.29 N TER 211 NH2 A 17