ATOM 1 N GLY A 1 -5.445 1.120 -6.379 1.00 1.90 N ATOM 2 CA GLY A 1 -5.970 0.015 -5.541 1.00 0.87 C ATOM 3 C GLY A 1 -4.945 -0.479 -4.544 1.00 0.92 C ATOM 4 O GLY A 1 -4.400 -1.572 -4.696 1.00 1.82 O ATOM 5 H1 GLY A 1 -6.155 1.405 -7.081 1.00 2.33 H ATOM 6 H2 GLY A 1 -4.585 0.817 -6.875 1.00 2.48 H ATOM 7 H3 GLY A 1 -5.216 1.942 -5.784 1.00 2.39 H ATOM 8 HA2 GLY A 1 -6.839 0.364 -5.005 1.00 1.23 H ATOM 9 HA3 GLY A 1 -6.260 -0.804 -6.182 1.00 1.06 H ATOM 10 N CYS A 2 -4.674 0.323 -3.525 1.00 0.37 N ATOM 11 CA CYS A 2 -3.690 -0.039 -2.514 1.00 0.27 C ATOM 12 C CYS A 2 -4.266 0.089 -1.111 1.00 0.33 C ATOM 13 O CYS A 2 -3.539 0.330 -0.146 1.00 0.60 O ATOM 14 CB CYS A 2 -2.438 0.827 -2.655 1.00 0.39 C ATOM 15 SG CYS A 2 -1.460 0.473 -4.152 1.00 0.56 S ATOM 16 H CYS A 2 -5.144 1.183 -3.451 1.00 0.94 H ATOM 17 HA CYS A 2 -3.417 -1.069 -2.677 1.00 0.29 H ATOM 18 HB2 CYS A 2 -2.730 1.866 -2.690 1.00 0.55 H ATOM 19 HB3 CYS A 2 -1.801 0.665 -1.798 1.00 0.39 H ATOM 20 N CYS A 3 -5.570 -0.093 -1.002 1.00 0.36 N ATOM 21 CA CYS A 3 -6.247 -0.007 0.282 1.00 0.49 C ATOM 22 C CYS A 3 -6.385 -1.392 0.907 1.00 0.73 C ATOM 23 O CYS A 3 -6.582 -1.520 2.116 1.00 1.16 O ATOM 24 CB CYS A 3 -7.627 0.629 0.110 1.00 0.50 C ATOM 25 SG CYS A 3 -7.615 2.216 -0.792 1.00 1.37 S ATOM 26 H CYS A 3 -6.097 -0.286 -1.808 1.00 0.49 H ATOM 27 HA CYS A 3 -5.650 0.614 0.933 1.00 0.60 H ATOM 28 HB2 CYS A 3 -8.262 -0.051 -0.436 1.00 0.75 H ATOM 29 HB3 CYS A 3 -8.057 0.808 1.085 1.00 0.75 H ATOM 30 N SER A 4 -6.266 -2.427 0.082 1.00 0.65 N ATOM 31 CA SER A 4 -6.439 -3.798 0.547 1.00 0.94 C ATOM 32 C SER A 4 -5.116 -4.571 0.544 1.00 1.03 C ATOM 33 O SER A 4 -5.107 -5.800 0.447 1.00 2.02 O ATOM 34 CB SER A 4 -7.469 -4.515 -0.327 1.00 1.14 C ATOM 35 OG SER A 4 -8.695 -3.801 -0.352 1.00 1.87 O ATOM 36 H SER A 4 -6.076 -2.266 -0.866 1.00 0.59 H ATOM 37 HA SER A 4 -6.811 -3.756 1.559 1.00 1.07 H ATOM 38 HB2 SER A 4 -7.091 -4.592 -1.336 1.00 1.40 H ATOM 39 HB3 SER A 4 -7.649 -5.503 0.068 1.00 1.20 H ATOM 40 HG SER A 4 -9.257 -4.111 0.369 1.00 2.07 H ATOM 41 N ASN A 5 -4.011 -3.834 0.655 1.00 0.49 N ATOM 42 CA ASN A 5 -2.663 -4.417 0.720 1.00 0.41 C ATOM 43 C ASN A 5 -2.281 -5.181 -0.553 1.00 0.40 C ATOM 44 O ASN A 5 -2.521 -6.380 -0.671 1.00 0.56 O ATOM 45 CB ASN A 5 -2.518 -5.322 1.959 1.00 0.58 C ATOM 46 CG ASN A 5 -1.236 -6.150 1.957 1.00 0.68 C ATOM 47 OD1 ASN A 5 -1.226 -7.299 1.509 1.00 1.39 O ATOM 48 ND2 ASN A 5 -0.155 -5.588 2.470 1.00 0.84 N ATOM 49 H ASN A 5 -4.104 -2.860 0.717 1.00 1.10 H ATOM 50 HA ASN A 5 -1.973 -3.593 0.827 1.00 0.37 H ATOM 51 HB2 ASN A 5 -2.517 -4.705 2.846 1.00 0.57 H ATOM 52 HB3 ASN A 5 -3.359 -5.998 1.999 1.00 0.72 H ATOM 53 HD21 ASN A 5 0.683 -6.103 2.460 1.00 0.86 H ATOM 54 HD22 ASN A 5 -0.229 -4.683 2.830 1.00 1.38 H ATOM 55 N PRO A 6 -1.728 -4.479 -1.551 1.00 0.34 N ATOM 56 CA PRO A 6 -1.016 -5.103 -2.652 1.00 0.50 C ATOM 57 C PRO A 6 0.494 -5.133 -2.388 1.00 0.68 C ATOM 58 O PRO A 6 1.014 -6.109 -1.851 1.00 1.34 O ATOM 59 CB PRO A 6 -1.359 -4.200 -3.835 1.00 0.47 C ATOM 60 CG PRO A 6 -1.730 -2.870 -3.244 1.00 0.41 C ATOM 61 CD PRO A 6 -1.817 -3.033 -1.741 1.00 0.31 C ATOM 62 HA PRO A 6 -1.371 -6.106 -2.838 1.00 0.61 H ATOM 63 HB2 PRO A 6 -0.503 -4.117 -4.487 1.00 0.53 H ATOM 64 HB3 PRO A 6 -2.187 -4.626 -4.378 1.00 0.52 H ATOM 65 HG2 PRO A 6 -0.974 -2.140 -3.490 1.00 0.50 H ATOM 66 HG3 PRO A 6 -2.685 -2.558 -3.639 1.00 0.48 H ATOM 67 HD2 PRO A 6 -0.996 -2.528 -1.256 1.00 0.40 H ATOM 68 HD3 PRO A 6 -2.762 -2.656 -1.378 1.00 0.37 H ATOM 69 N ALA A 7 1.185 -4.058 -2.749 1.00 0.42 N ATOM 70 CA ALA A 7 2.596 -3.899 -2.412 1.00 0.49 C ATOM 71 C ALA A 7 2.886 -2.463 -1.993 1.00 0.45 C ATOM 72 O ALA A 7 3.984 -2.143 -1.540 1.00 0.64 O ATOM 73 CB ALA A 7 3.475 -4.302 -3.584 1.00 0.68 C ATOM 74 H ALA A 7 0.746 -3.364 -3.281 1.00 0.72 H ATOM 75 HA ALA A 7 2.819 -4.555 -1.583 1.00 0.52 H ATOM 76 HB1 ALA A 7 3.245 -5.316 -3.873 1.00 1.26 H ATOM 77 HB2 ALA A 7 4.513 -4.238 -3.293 1.00 1.33 H ATOM 78 HB3 ALA A 7 3.291 -3.639 -4.416 1.00 1.15 H ATOM 79 N CYS A 8 1.884 -1.600 -2.148 1.00 0.36 N ATOM 80 CA CYS A 8 1.990 -0.205 -1.744 1.00 0.43 C ATOM 81 C CYS A 8 2.376 -0.069 -0.281 1.00 0.47 C ATOM 82 O CYS A 8 3.195 0.764 0.072 1.00 0.76 O ATOM 83 CB CYS A 8 0.664 0.510 -1.979 1.00 0.41 C ATOM 84 SG CYS A 8 0.412 1.105 -3.682 1.00 0.55 S ATOM 85 H CYS A 8 1.056 -1.907 -2.567 1.00 0.39 H ATOM 86 HA CYS A 8 2.746 0.261 -2.350 1.00 0.53 H ATOM 87 HB2 CYS A 8 -0.142 -0.171 -1.751 1.00 0.33 H ATOM 88 HB3 CYS A 8 0.604 1.359 -1.317 1.00 0.57 H ATOM 89 N ILE A 9 1.797 -0.909 0.556 1.00 0.29 N ATOM 90 CA ILE A 9 1.953 -0.801 2.009 1.00 0.32 C ATOM 91 C ILE A 9 3.421 -0.882 2.406 1.00 0.30 C ATOM 92 O ILE A 9 3.834 -0.313 3.413 1.00 0.40 O ATOM 93 CB ILE A 9 1.179 -1.914 2.743 1.00 0.35 C ATOM 94 CG1 ILE A 9 -0.063 -2.318 1.945 1.00 0.39 C ATOM 95 CG2 ILE A 9 0.795 -1.463 4.144 1.00 0.42 C ATOM 96 CD1 ILE A 9 -1.017 -1.177 1.662 1.00 0.46 C ATOM 97 H ILE A 9 1.251 -1.631 0.191 1.00 0.26 H ATOM 98 HA ILE A 9 1.554 0.155 2.320 1.00 0.39 H ATOM 99 HB ILE A 9 1.830 -2.770 2.836 1.00 0.35 H ATOM 100 HG12 ILE A 9 0.256 -2.725 0.997 1.00 0.38 H ATOM 101 HG13 ILE A 9 -0.603 -3.074 2.495 1.00 0.45 H ATOM 102 HG21 ILE A 9 0.265 -2.259 4.646 1.00 1.14 H ATOM 103 HG22 ILE A 9 0.159 -0.592 4.080 1.00 1.02 H ATOM 104 HG23 ILE A 9 1.687 -1.217 4.702 1.00 1.06 H ATOM 105 HD11 ILE A 9 -1.370 -0.761 2.595 1.00 1.17 H ATOM 106 HD12 ILE A 9 -1.858 -1.542 1.090 1.00 1.08 H ATOM 107 HD13 ILE A 9 -0.506 -0.410 1.098 1.00 1.08 H ATOM 108 N LEU A 10 4.194 -1.593 1.600 1.00 0.28 N ATOM 109 CA LEU A 10 5.632 -1.715 1.814 1.00 0.31 C ATOM 110 C LEU A 10 6.305 -0.338 1.784 1.00 0.30 C ATOM 111 O LEU A 10 7.146 -0.033 2.628 1.00 0.67 O ATOM 112 CB LEU A 10 6.233 -2.651 0.751 1.00 0.46 C ATOM 113 CG LEU A 10 7.709 -3.044 0.939 1.00 1.00 C ATOM 114 CD1 LEU A 10 8.010 -4.317 0.171 1.00 1.80 C ATOM 115 CD2 LEU A 10 8.646 -1.938 0.473 1.00 1.61 C ATOM 116 H LEU A 10 3.778 -2.068 0.844 1.00 0.34 H ATOM 117 HA LEU A 10 5.782 -2.152 2.791 1.00 0.38 H ATOM 118 HB2 LEU A 10 5.648 -3.559 0.740 1.00 0.70 H ATOM 119 HB3 LEU A 10 6.132 -2.174 -0.212 1.00 0.76 H ATOM 120 HG LEU A 10 7.898 -3.229 1.984 1.00 1.58 H ATOM 121 HD11 LEU A 10 7.384 -5.116 0.540 1.00 2.29 H ATOM 122 HD12 LEU A 10 9.048 -4.583 0.307 1.00 2.25 H ATOM 123 HD13 LEU A 10 7.813 -4.160 -0.879 1.00 2.34 H ATOM 124 HD21 LEU A 10 9.670 -2.254 0.605 1.00 1.97 H ATOM 125 HD22 LEU A 10 8.466 -1.045 1.054 1.00 2.21 H ATOM 126 HD23 LEU A 10 8.465 -1.729 -0.571 1.00 2.09 H ATOM 127 N ASN A 11 5.920 0.496 0.824 1.00 0.29 N ATOM 128 CA ASN A 11 6.552 1.805 0.650 1.00 0.29 C ATOM 129 C ASN A 11 5.713 2.914 1.281 1.00 0.26 C ATOM 130 O ASN A 11 6.193 4.018 1.534 1.00 0.35 O ATOM 131 CB ASN A 11 6.768 2.105 -0.836 1.00 0.42 C ATOM 132 CG ASN A 11 7.674 1.095 -1.510 1.00 1.05 C ATOM 133 OD1 ASN A 11 8.894 1.247 -1.522 1.00 1.45 O ATOM 134 ND2 ASN A 11 7.086 0.064 -2.096 1.00 1.53 N ATOM 135 H ASN A 11 5.194 0.228 0.220 1.00 0.58 H ATOM 136 HA ASN A 11 7.513 1.775 1.142 1.00 0.35 H ATOM 137 HB2 ASN A 11 5.813 2.095 -1.339 1.00 0.73 H ATOM 138 HB3 ASN A 11 7.211 3.084 -0.938 1.00 0.96 H ATOM 139 HD21 ASN A 11 7.653 -0.610 -2.531 1.00 2.12 H ATOM 140 HD22 ASN A 11 6.106 0.011 -2.069 1.00 1.40 H ATOM 141 N ASN A 12 4.450 2.581 1.522 1.00 0.21 N ATOM 142 CA ASN A 12 3.467 3.478 2.136 1.00 0.27 C ATOM 143 C ASN A 12 3.216 4.759 1.322 1.00 0.28 C ATOM 144 O ASN A 12 3.203 5.849 1.888 1.00 0.37 O ATOM 145 CB ASN A 12 3.886 3.852 3.567 1.00 0.40 C ATOM 146 CG ASN A 12 4.057 2.645 4.472 1.00 0.79 C ATOM 147 OD1 ASN A 12 5.146 2.081 4.570 1.00 1.78 O ATOM 148 ND2 ASN A 12 2.990 2.247 5.146 1.00 0.64 N ATOM 149 H ASN A 12 4.156 1.679 1.268 1.00 0.22 H ATOM 150 HA ASN A 12 2.536 2.933 2.189 1.00 0.29 H ATOM 151 HB2 ASN A 12 4.826 4.383 3.530 1.00 0.80 H ATOM 152 HB3 ASN A 12 3.134 4.497 3.997 1.00 0.74 H ATOM 153 HD21 ASN A 12 3.081 1.469 5.738 1.00 0.97 H ATOM 154 HD22 ASN A 12 2.154 2.748 5.033 1.00 1.00 H ATOM 155 N PRO A 13 2.992 4.666 -0.010 1.00 0.27 N ATOM 156 CA PRO A 13 2.634 5.820 -0.823 1.00 0.34 C ATOM 157 C PRO A 13 1.130 6.071 -0.801 1.00 0.41 C ATOM 158 O PRO A 13 0.674 7.182 -0.525 1.00 0.82 O ATOM 159 CB PRO A 13 3.088 5.434 -2.238 1.00 0.44 C ATOM 160 CG PRO A 13 3.513 3.997 -2.171 1.00 0.47 C ATOM 161 CD PRO A 13 3.078 3.465 -0.835 1.00 0.33 C ATOM 162 HA PRO A 13 3.153 6.710 -0.501 1.00 0.41 H ATOM 163 HB2 PRO A 13 2.265 5.565 -2.926 1.00 0.61 H ATOM 164 HB3 PRO A 13 3.907 6.070 -2.535 1.00 0.66 H ATOM 165 HG2 PRO A 13 3.036 3.436 -2.963 1.00 0.70 H ATOM 166 HG3 PRO A 13 4.587 3.932 -2.265 1.00 0.81 H ATOM 167 HD2 PRO A 13 2.116 2.981 -0.908 1.00 0.45 H ATOM 168 HD3 PRO A 13 3.816 2.781 -0.442 1.00 0.43 H ATOM 169 N ASN A 14 0.366 5.029 -1.100 1.00 0.38 N ATOM 170 CA ASN A 14 -1.084 5.095 -1.055 1.00 0.49 C ATOM 171 C ASN A 14 -1.609 4.088 -0.042 1.00 0.60 C ATOM 172 O ASN A 14 -2.222 3.082 -0.397 1.00 1.30 O ATOM 173 CB ASN A 14 -1.681 4.811 -2.438 1.00 0.62 C ATOM 174 CG ASN A 14 -3.166 5.130 -2.514 1.00 0.65 C ATOM 175 OD1 ASN A 14 -3.554 6.246 -2.852 1.00 1.57 O ATOM 176 ND2 ASN A 14 -4.005 4.156 -2.201 1.00 0.52 N ATOM 177 H ASN A 14 0.793 4.189 -1.362 1.00 0.64 H ATOM 178 HA ASN A 14 -1.366 6.089 -0.741 1.00 0.55 H ATOM 179 HB2 ASN A 14 -1.168 5.409 -3.172 1.00 1.19 H ATOM 180 HB3 ASN A 14 -1.544 3.766 -2.673 1.00 1.09 H ATOM 181 HD21 ASN A 14 -4.969 4.341 -2.240 1.00 0.89 H ATOM 182 HD22 ASN A 14 -3.630 3.289 -1.937 1.00 0.91 H ATOM 183 N GLN A 15 -1.310 4.328 1.219 1.00 0.48 N ATOM 184 CA GLN A 15 -1.808 3.499 2.283 1.00 0.50 C ATOM 185 C GLN A 15 -3.114 4.070 2.822 1.00 0.69 C ATOM 186 O GLN A 15 -3.109 5.001 3.628 1.00 1.45 O ATOM 187 CB GLN A 15 -0.764 3.380 3.397 1.00 0.45 C ATOM 188 CG GLN A 15 -0.564 1.953 3.859 1.00 0.46 C ATOM 189 CD GLN A 15 -1.852 1.319 4.329 1.00 0.53 C ATOM 190 OE1 GLN A 15 -2.134 1.257 5.523 1.00 0.69 O ATOM 191 NE2 GLN A 15 -2.675 0.926 3.375 1.00 0.53 N ATOM 192 H GLN A 15 -0.728 5.069 1.440 1.00 0.93 H ATOM 193 HA GLN A 15 -1.999 2.521 1.872 1.00 0.53 H ATOM 194 HB2 GLN A 15 0.183 3.753 3.033 1.00 0.41 H ATOM 195 HB3 GLN A 15 -1.079 3.972 4.242 1.00 0.56 H ATOM 196 HG2 GLN A 15 -0.171 1.372 3.038 1.00 0.47 H ATOM 197 HG3 GLN A 15 0.143 1.946 4.675 1.00 0.51 H ATOM 198 HE21 GLN A 15 -3.516 0.483 3.631 1.00 0.59 H ATOM 199 HE22 GLN A 15 -2.402 1.084 2.441 1.00 0.57 H ATOM 200 N CYS A 16 -4.222 3.514 2.353 1.00 0.77 N ATOM 201 CA CYS A 16 -5.545 3.959 2.764 1.00 0.88 C ATOM 202 C CYS A 16 -5.812 3.572 4.217 1.00 1.56 C ATOM 203 O CYS A 16 -6.382 2.486 4.449 1.00 2.01 O ATOM 204 CB CYS A 16 -6.602 3.329 1.855 1.00 0.87 C ATOM 205 SG CYS A 16 -6.140 3.298 0.091 1.00 1.67 S ATOM 206 H CYS A 16 -4.150 2.785 1.705 1.00 1.32 H ATOM 207 HA CYS A 16 -5.587 5.033 2.669 1.00 0.94 H ATOM 208 HB2 CYS A 16 -6.772 2.310 2.168 1.00 1.43 H ATOM 209 HB3 CYS A 16 -7.523 3.887 1.945 1.00 1.44 H HETATM 210 N NH2 A 17 -5.432 4.343 5.123 1.00 2.29 N TER 211 NH2 A 17