ATOM 13 N CYS A 2 0.879 1.860 -9.729 1.00 1.05 N ATOM 14 CA CYS A 2 0.290 2.327 -8.481 1.00 0.76 C ATOM 15 C CYS A 2 -0.051 1.134 -7.628 1.00 0.64 C ATOM 16 O CYS A 2 -0.533 0.075 -8.035 1.00 0.82 O ATOM 17 CB CYS A 2 -0.961 3.166 -8.759 1.00 0.94 C ATOM 18 SG CYS A 2 -1.612 4.056 -7.306 1.00 0.92 S ATOM 19 H CYS A 2 0.274 1.645 -10.493 1.00 1.25 H ATOM 20 HA CYS A 2 1.008 2.953 -7.952 1.00 0.80 H ATOM 21 HB2 CYS A 2 -0.701 3.916 -9.493 1.00 1.54 H ATOM 22 HB3 CYS A 2 -1.753 2.548 -9.171 1.00 1.30 H ATOM 23 N GLY A 3 0.245 1.295 -6.342 1.00 0.51 N ATOM 24 CA GLY A 3 0.004 0.240 -5.376 1.00 0.60 C ATOM 25 C GLY A 3 -1.473 -0.028 -5.170 1.00 0.51 C ATOM 26 O GLY A 3 -2.219 0.862 -4.749 1.00 0.55 O ATOM 27 H GLY A 3 0.617 2.133 -6.029 1.00 0.52 H ATOM 28 HA2 GLY A 3 0.494 -0.675 -5.702 1.00 0.70 H ATOM 29 HA3 GLY A 3 0.439 0.522 -4.446 1.00 0.77 H ATOM 30 N ILE A 4 -1.887 -1.253 -5.471 1.00 0.46 N ATOM 31 CA ILE A 4 -3.289 -1.648 -5.375 1.00 0.44 C ATOM 32 C ILE A 4 -3.459 -2.724 -4.330 1.00 0.39 C ATOM 33 O ILE A 4 -2.550 -3.328 -3.755 1.00 0.41 O ATOM 34 CB ILE A 4 -3.825 -2.144 -6.734 1.00 0.46 C ATOM 35 CG1 ILE A 4 -2.899 -3.213 -7.327 1.00 0.45 C ATOM 36 CG2 ILE A 4 -3.988 -0.972 -7.692 1.00 0.66 C ATOM 37 CD1 ILE A 4 -3.375 -3.768 -8.653 1.00 0.75 C ATOM 38 H ILE A 4 -1.222 -1.885 -5.769 1.00 0.51 H ATOM 39 HA ILE A 4 -3.897 -0.802 -5.069 1.00 0.57 H ATOM 40 HB ILE A 4 -4.813 -2.572 -6.606 1.00 0.48 H ATOM 41 HG12 ILE A 4 -1.918 -2.794 -7.508 1.00 0.54 H ATOM 42 HG13 ILE A 4 -2.806 -4.060 -6.656 1.00 1.30 H ATOM 43 HG21 ILE A 4 -3.024 -0.531 -7.946 1.00 1.21 H ATOM 44 HG22 ILE A 4 -4.614 -0.208 -7.239 1.00 1.17 H ATOM 45 HG23 ILE A 4 -4.476 -1.301 -8.603 1.00 1.29 H ATOM 46 HD11 ILE A 4 -4.387 -4.149 -8.566 1.00 1.28 H ATOM 47 HD12 ILE A 4 -2.723 -4.578 -8.945 1.00 1.38 H ATOM 48 HD13 ILE A 4 -3.341 -3.000 -9.416 1.00 1.30 H ATOM 49 N LEU A 5 -4.744 -3.007 -4.070 1.00 0.45 N ATOM 50 CA LEU A 5 -5.169 -3.760 -2.882 1.00 0.57 C ATOM 51 C LEU A 5 -4.606 -5.160 -2.853 1.00 0.54 C ATOM 52 O LEU A 5 -4.585 -5.896 -1.867 1.00 0.78 O ATOM 53 CB LEU A 5 -6.702 -3.784 -2.783 1.00 0.72 C ATOM 54 CG LEU A 5 -7.440 -4.594 -3.854 1.00 0.75 C ATOM 55 CD1 LEU A 5 -7.715 -6.011 -3.369 1.00 1.02 C ATOM 56 CD2 LEU A 5 -8.738 -3.904 -4.243 1.00 1.25 C ATOM 57 H LEU A 5 -5.450 -2.678 -4.680 1.00 0.50 H ATOM 58 HA LEU A 5 -4.799 -3.236 -2.006 1.00 0.75 H ATOM 59 HB2 LEU A 5 -6.989 -4.142 -1.796 1.00 0.81 H ATOM 60 HB3 LEU A 5 -7.025 -2.754 -2.857 1.00 1.30 H ATOM 61 HG LEU A 5 -6.837 -4.670 -4.754 1.00 0.82 H ATOM 62 HD11 LEU A 5 -6.813 -6.598 -3.358 1.00 1.57 H ATOM 63 HD12 LEU A 5 -8.414 -6.488 -4.045 1.00 1.57 H ATOM 64 HD13 LEU A 5 -8.152 -6.001 -2.374 1.00 1.37 H ATOM 65 HD21 LEU A 5 -9.410 -3.846 -3.391 1.00 1.73 H ATOM 66 HD22 LEU A 5 -9.218 -4.474 -5.027 1.00 1.68 H ATOM 67 HD23 LEU A 5 -8.540 -2.903 -4.616 1.00 1.78 H ATOM 68 N HIS A 6 -4.121 -5.586 -4.015 1.00 0.45 N ATOM 69 CA HIS A 6 -3.428 -6.868 -4.124 1.00 0.63 C ATOM 70 C HIS A 6 -2.139 -6.689 -4.878 1.00 0.57 C ATOM 71 O HIS A 6 -1.777 -7.322 -5.874 1.00 0.79 O ATOM 72 CB HIS A 6 -4.305 -7.960 -4.768 1.00 0.86 C ATOM 73 CG HIS A 6 -4.930 -7.593 -6.081 1.00 0.90 C ATOM 74 ND1 HIS A 6 -4.246 -7.604 -7.278 1.00 1.09 N ATOM 75 CD2 HIS A 6 -6.194 -7.217 -6.378 1.00 0.95 C ATOM 76 CE1 HIS A 6 -5.065 -7.245 -8.250 1.00 1.23 C ATOM 77 NE2 HIS A 6 -6.252 -7.007 -7.730 1.00 1.17 N ATOM 78 H HIS A 6 -4.339 -5.110 -4.858 1.00 0.40 H ATOM 79 HA HIS A 6 -3.149 -7.215 -3.131 1.00 0.77 H ATOM 80 HB2 HIS A 6 -3.727 -8.866 -4.921 1.00 1.08 H ATOM 81 HB3 HIS A 6 -5.109 -8.188 -4.080 1.00 1.30 H ATOM 82 HD1 HIS A 6 -3.298 -7.838 -7.406 1.00 1.20 H ATOM 83 HD2 HIS A 6 -7.012 -7.124 -5.686 1.00 0.94 H ATOM 84 HE1 HIS A 6 -4.806 -7.162 -9.295 1.00 1.44 H ATOM 85 HE2 HIS A 6 -7.017 -6.633 -8.216 1.00 1.35 H ATOM 86 N ASP A 7 -1.376 -5.728 -4.372 1.00 0.37 N ATOM 87 CA ASP A 7 -0.029 -5.469 -4.867 1.00 0.33 C ATOM 88 C ASP A 7 0.928 -5.421 -3.709 1.00 0.31 C ATOM 89 O ASP A 7 0.747 -4.824 -2.645 1.00 0.44 O ATOM 90 CB ASP A 7 0.024 -4.159 -5.655 1.00 0.39 C ATOM 91 CG ASP A 7 1.421 -3.844 -6.152 1.00 0.58 C ATOM 92 OD1 ASP A 7 1.968 -4.639 -6.953 1.00 0.96 O ATOM 93 OD2 ASP A 7 1.984 -2.812 -5.743 1.00 0.97 O ATOM 94 H ASP A 7 -1.735 -5.146 -3.641 1.00 0.39 H ATOM 95 HA ASP A 7 0.273 -6.286 -5.526 1.00 0.41 H ATOM 96 HB2 ASP A 7 -0.601 -4.264 -6.513 1.00 0.45 H ATOM 97 HB3 ASP A 7 -0.327 -3.342 -5.043 1.00 1.30 H ATOM 98 N ASN A 8 2.036 -6.120 -3.916 1.00 0.37 N ATOM 99 CA ASN A 8 3.091 -6.209 -2.909 1.00 0.39 C ATOM 100 C ASN A 8 3.825 -4.901 -2.835 1.00 0.41 C ATOM 101 O ASN A 8 4.300 -4.283 -3.791 1.00 0.57 O ATOM 102 CB ASN A 8 4.068 -7.335 -3.237 1.00 0.55 C ATOM 103 CG ASN A 8 3.398 -8.692 -3.270 1.00 1.40 C ATOM 104 OD1 ASN A 8 2.972 -9.161 -4.324 1.00 2.09 O ATOM 105 ND2 ASN A 8 3.289 -9.326 -2.114 1.00 2.19 N ATOM 106 H ASN A 8 2.177 -6.561 -4.797 1.00 0.53 H ATOM 107 HA ASN A 8 2.630 -6.414 -1.958 1.00 0.39 H ATOM 108 HB2 ASN A 8 4.509 -7.168 -4.216 1.00 1.03 H ATOM 109 HB3 ASN A 8 4.861 -7.374 -2.492 1.00 1.30 H ATOM 110 HD21 ASN A 8 3.637 -8.910 -1.288 1.00 2.38 H ATOM 111 HD22 ASN A 8 2.857 -10.206 -2.123 1.00 2.88 H ATOM 112 N CYS A 9 3.952 -4.431 -1.601 1.00 0.34 N ATOM 113 CA CYS A 9 4.513 -3.110 -1.345 1.00 0.41 C ATOM 114 C CYS A 9 5.235 -3.092 -0.019 1.00 0.44 C ATOM 115 O CYS A 9 4.855 -3.636 1.022 1.00 0.62 O ATOM 116 CB CYS A 9 3.391 -2.063 -1.364 1.00 0.59 C ATOM 117 SG CYS A 9 3.961 -0.335 -1.261 1.00 1.11 S ATOM 118 H CYS A 9 3.698 -4.975 -0.856 1.00 0.33 H ATOM 119 HA CYS A 9 5.230 -2.861 -2.125 1.00 0.54 H ATOM 120 HB2 CYS A 9 2.858 -2.159 -2.299 1.00 1.20 H ATOM 121 HB3 CYS A 9 2.691 -2.242 -0.553 1.00 1.30 H ATOM 122 N VAL A 10 6.391 -2.435 -0.056 1.00 0.51 N ATOM 123 CA VAL A 10 7.199 -2.217 1.139 1.00 0.66 C ATOM 124 C VAL A 10 6.816 -0.891 1.755 1.00 0.62 C ATOM 125 O VAL A 10 6.641 0.162 1.143 1.00 0.93 O ATOM 126 CB VAL A 10 8.714 -2.247 0.821 1.00 0.93 C ATOM 127 CG1 VAL A 10 9.098 -1.148 -0.160 1.00 1.70 C ATOM 128 CG2 VAL A 10 9.533 -2.138 2.096 1.00 1.52 C ATOM 129 H VAL A 10 6.703 -2.062 -0.920 1.00 0.60 H ATOM 130 HA VAL A 10 7.002 -3.013 1.860 1.00 0.76 H ATOM 131 HB VAL A 10 8.940 -3.197 0.360 1.00 1.47 H ATOM 132 HG11 VAL A 10 10.113 -1.326 -0.487 1.00 2.22 H ATOM 133 HG12 VAL A 10 9.061 -0.171 0.309 1.00 2.22 H ATOM 134 HG13 VAL A 10 8.455 -1.154 -1.031 1.00 2.19 H ATOM 135 HG21 VAL A 10 10.560 -2.379 1.862 1.00 2.12 H ATOM 136 HG22 VAL A 10 9.178 -2.839 2.846 1.00 2.01 H ATOM 137 HG23 VAL A 10 9.501 -1.131 2.499 1.00 1.97 H ATOM 138 N TYR A 11 6.674 -0.938 3.079 1.00 0.92 N ATOM 139 CA TYR A 11 6.125 0.180 3.850 1.00 1.15 C ATOM 140 C TYR A 11 7.029 1.389 3.785 1.00 1.00 C ATOM 141 O TYR A 11 7.916 1.686 4.597 1.00 1.61 O ATOM 142 CB TYR A 11 5.905 -0.242 5.305 1.00 1.97 C ATOM 143 CG TYR A 11 5.055 0.716 6.115 1.00 2.55 C ATOM 144 CD1 TYR A 11 5.615 1.828 6.736 1.00 2.90 C ATOM 145 CD2 TYR A 11 3.692 0.499 6.265 1.00 3.30 C ATOM 146 CE1 TYR A 11 4.838 2.697 7.477 1.00 3.82 C ATOM 147 CE2 TYR A 11 2.909 1.364 7.004 1.00 4.26 C ATOM 148 CZ TYR A 11 3.486 2.461 7.607 1.00 4.46 C ATOM 149 OH TYR A 11 2.707 3.324 8.343 1.00 5.54 O ATOM 150 H TYR A 11 6.977 -1.749 3.569 1.00 1.27 H ATOM 151 HA TYR A 11 5.157 0.447 3.427 1.00 1.20 H ATOM 152 HB2 TYR A 11 5.417 -1.208 5.308 1.00 2.46 H ATOM 153 HB3 TYR A 11 6.861 -0.345 5.800 1.00 1.30 H ATOM 154 HD1 TYR A 11 6.675 2.026 6.648 1.00 2.77 H ATOM 155 HD2 TYR A 11 3.242 -0.355 5.814 1.00 3.37 H ATOM 156 HE1 TYR A 11 5.291 3.555 7.952 1.00 4.23 H ATOM 157 HE2 TYR A 11 1.850 1.179 7.106 1.00 5.00 H ATOM 158 HH TYR A 11 2.466 2.914 9.179 1.00 5.88 H ATOM 159 N VAL A 12 6.794 2.155 2.728 1.00 0.59 N ATOM 160 CA VAL A 12 7.418 3.458 2.552 1.00 0.92 C ATOM 161 C VAL A 12 6.338 4.489 2.326 1.00 0.73 C ATOM 162 O VAL A 12 5.682 4.634 1.296 1.00 1.16 O ATOM 163 CB VAL A 12 8.439 3.481 1.384 1.00 1.65 C ATOM 164 CG1 VAL A 12 9.669 2.653 1.726 1.00 2.26 C ATOM 165 CG2 VAL A 12 7.811 2.985 0.084 1.00 2.45 C ATOM 166 H VAL A 12 6.158 1.841 2.028 1.00 0.68 H ATOM 167 HA VAL A 12 7.971 3.714 3.448 1.00 1.34 H ATOM 168 HB VAL A 12 8.781 4.500 1.224 1.00 2.13 H ATOM 169 HG11 VAL A 12 9.399 1.610 1.863 1.00 2.72 H ATOM 170 HG12 VAL A 12 10.138 3.027 2.631 1.00 2.74 H ATOM 171 HG13 VAL A 12 10.380 2.725 0.914 1.00 2.63 H ATOM 172 HG21 VAL A 12 7.169 3.746 -0.335 1.00 2.92 H ATOM 173 HG22 VAL A 12 7.246 2.088 0.236 1.00 2.84 H ATOM 174 HG23 VAL A 12 8.594 2.778 -0.635 1.00 2.95 H ATOM 175 N PRO A 13 6.076 5.277 3.387 1.00 1.01 N ATOM 176 CA PRO A 13 4.998 6.272 3.383 1.00 1.29 C ATOM 177 C PRO A 13 5.329 7.507 2.579 1.00 1.09 C ATOM 178 O PRO A 13 4.598 8.035 1.740 1.00 1.07 O ATOM 179 CB PRO A 13 4.827 6.616 4.861 1.00 2.06 C ATOM 180 CG PRO A 13 6.156 6.344 5.483 1.00 2.35 C ATOM 181 CD PRO A 13 6.798 5.248 4.673 1.00 1.71 C ATOM 182 HA PRO A 13 4.063 5.858 3.017 1.00 1.57 H ATOM 183 HB2 PRO A 13 4.525 7.650 5.004 1.00 2.23 H ATOM 184 HB3 PRO A 13 4.072 5.970 5.284 1.00 1.30 H ATOM 185 HG2 PRO A 13 6.768 7.236 5.468 1.00 2.86 H ATOM 186 HG3 PRO A 13 6.014 6.013 6.502 1.00 1.30 H ATOM 187 HD2 PRO A 13 7.852 5.477 4.549 1.00 2.01 H ATOM 188 HD3 PRO A 13 6.671 4.300 5.185 1.00 1.30 H ATOM 189 N ALA A 14 6.539 8.010 2.829 1.00 1.33 N ATOM 190 CA ALA A 14 6.999 9.259 2.218 1.00 1.64 C ATOM 191 C ALA A 14 6.993 9.143 0.717 1.00 1.58 C ATOM 192 O ALA A 14 6.573 9.993 -0.075 1.00 1.81 O ATOM 193 CB ALA A 14 8.384 9.628 2.724 1.00 2.17 C ATOM 194 H ALA A 14 7.180 7.525 3.390 1.00 1.50 H ATOM 195 HA ALA A 14 6.323 10.061 2.507 1.00 1.75 H ATOM 196 HB1 ALA A 14 8.697 10.585 2.317 1.00 2.47 H ATOM 197 HB2 ALA A 14 9.106 8.863 2.453 1.00 2.49 H ATOM 198 HB3 ALA A 14 8.349 9.704 3.801 1.00 2.60 H ATOM 199 N GLN A 15 7.491 7.997 0.270 1.00 1.44 N ATOM 200 CA GLN A 15 7.509 7.675 -1.150 1.00 1.44 C ATOM 201 C GLN A 15 6.504 6.592 -1.430 1.00 1.09 C ATOM 202 O GLN A 15 6.680 5.616 -2.161 1.00 1.16 O ATOM 203 CB GLN A 15 8.915 7.239 -1.582 1.00 1.84 C ATOM 204 CG GLN A 15 9.052 6.990 -3.079 1.00 2.46 C ATOM 205 CD GLN A 15 10.459 6.591 -3.478 1.00 2.98 C ATOM 206 OE1 GLN A 15 11.439 7.004 -2.857 1.00 3.41 O ATOM 207 NE2 GLN A 15 10.572 5.790 -4.525 1.00 3.57 N ATOM 208 H GLN A 15 7.872 7.335 0.917 1.00 1.50 H ATOM 209 HA GLN A 15 7.222 8.552 -1.733 1.00 1.53 H ATOM 210 HB2 GLN A 15 9.598 8.035 -1.300 1.00 2.06 H ATOM 211 HB3 GLN A 15 9.196 6.336 -1.038 1.00 1.30 H ATOM 212 HG2 GLN A 15 8.398 6.196 -3.400 1.00 2.92 H ATOM 213 HG3 GLN A 15 8.803 7.898 -3.618 1.00 1.30 H ATOM 214 HE21 GLN A 15 9.763 5.484 -5.002 1.00 3.72 H ATOM 215 HE22 GLN A 15 11.477 5.525 -4.793 1.00 4.12 H ATOM 216 N ASN A 16 5.346 6.762 -0.788 1.00 0.85 N ATOM 217 CA ASN A 16 4.218 5.842 -0.957 1.00 0.74 C ATOM 218 C ASN A 16 3.776 5.812 -2.404 1.00 0.63 C ATOM 219 O ASN A 16 3.239 6.739 -3.017 1.00 0.65 O ATOM 220 CB ASN A 16 3.055 6.246 -0.036 1.00 0.93 C ATOM 221 CG ASN A 16 1.758 5.517 -0.341 1.00 0.87 C ATOM 222 OD1 ASN A 16 1.529 4.397 0.114 1.00 1.63 O ATOM 223 ND2 ASN A 16 0.887 6.168 -1.094 1.00 1.28 N ATOM 224 H ASN A 16 5.196 7.563 -0.254 1.00 0.93 H ATOM 225 HA ASN A 16 4.542 4.863 -0.647 1.00 0.90 H ATOM 226 HB2 ASN A 16 3.327 6.010 0.977 1.00 1.48 H ATOM 227 HB3 ASN A 16 2.885 7.315 -0.111 1.00 1.30 H ATOM 228 HD21 ASN A 16 1.104 7.070 -1.433 1.00 1.79 H ATOM 229 HD22 ASN A 16 0.031 5.736 -1.260 1.00 1.56 H ATOM 230 N PRO A 17 4.011 4.647 -3.041 1.00 0.65 N ATOM 231 CA PRO A 17 3.657 4.407 -4.437 1.00 0.61 C ATOM 232 C PRO A 17 2.288 3.794 -4.572 1.00 0.60 C ATOM 233 O PRO A 17 1.780 3.353 -5.604 1.00 0.86 O ATOM 234 CB PRO A 17 4.737 3.423 -4.877 1.00 0.79 C ATOM 235 CG PRO A 17 5.066 2.630 -3.652 1.00 0.94 C ATOM 236 CD PRO A 17 4.659 3.459 -2.452 1.00 0.84 C ATOM 237 HA PRO A 17 3.715 5.301 -5.053 1.00 0.62 H ATOM 238 HB2 PRO A 17 4.394 2.784 -5.687 1.00 0.82 H ATOM 239 HB3 PRO A 17 5.600 3.979 -5.211 1.00 1.30 H ATOM 240 HG2 PRO A 17 4.519 1.698 -3.662 1.00 1.02 H ATOM 241 HG3 PRO A 17 6.128 2.434 -3.624 1.00 1.30 H ATOM 242 HD2 PRO A 17 3.961 2.901 -1.838 1.00 0.93 H ATOM 243 HD3 PRO A 17 5.549 3.690 -1.892 1.00 1.30 H ATOM 244 N CYS A 18 1.628 3.771 -3.424 1.00 0.52 N ATOM 245 CA CYS A 18 0.323 3.150 -3.284 1.00 0.52 C ATOM 246 C CYS A 18 -0.749 4.188 -3.491 1.00 0.44 C ATOM 247 O CYS A 18 -0.707 5.352 -3.084 1.00 0.49 O ATOM 248 CB CYS A 18 0.213 2.529 -1.893 1.00 0.71 C ATOM 249 SG CYS A 18 -1.009 1.192 -1.757 1.00 1.03 S ATOM 250 H CYS A 18 2.007 4.162 -2.636 1.00 0.65 H ATOM 251 HA CYS A 18 0.209 2.385 -4.017 1.00 0.55 H ATOM 252 HB2 CYS A 18 1.171 2.129 -1.641 1.00 1.26 H ATOM 253 HB3 CYS A 18 -0.050 3.280 -1.159 1.00 1.30 H ATOM 254 N CYS A 19 -1.799 3.753 -4.183 1.00 0.43 N ATOM 255 CA CYS A 19 -2.921 4.630 -4.507 1.00 0.44 C ATOM 256 C CYS A 19 -3.550 5.123 -3.227 1.00 0.40 C ATOM 257 O CYS A 19 -3.954 4.409 -2.306 1.00 0.41 O ATOM 258 CB CYS A 19 -3.961 3.886 -5.348 1.00 0.56 C ATOM 259 SG CYS A 19 -3.295 3.031 -6.822 1.00 1.12 S ATOM 260 H CYS A 19 -1.838 2.799 -4.445 1.00 0.48 H ATOM 261 HA CYS A 19 -2.557 5.482 -5.075 1.00 0.48 H ATOM 262 HB2 CYS A 19 -4.442 3.121 -4.753 1.00 0.75 H ATOM 263 HB3 CYS A 19 -4.712 4.585 -5.703 1.00 1.30 H ATOM 264 N ARG A 20 -3.627 6.453 -3.145 1.00 0.50 N ATOM 265 CA ARG A 20 -4.142 7.141 -1.957 1.00 0.57 C ATOM 266 C ARG A 20 -5.522 6.640 -1.629 1.00 0.49 C ATOM 267 O ARG A 20 -6.493 6.631 -2.386 1.00 0.63 O ATOM 268 CB ARG A 20 -4.164 8.654 -2.172 1.00 0.81 C ATOM 269 CG ARG A 20 -4.575 9.454 -0.942 1.00 1.60 C ATOM 270 CD ARG A 20 -3.504 9.438 0.147 1.00 2.27 C ATOM 271 NE ARG A 20 -3.306 8.111 0.745 1.00 2.90 N ATOM 272 CZ ARG A 20 -3.877 7.713 1.885 1.00 3.86 C ATOM 273 NH1 ARG A 20 -4.757 8.488 2.505 1.00 4.34 N ATOM 274 NH2 ARG A 20 -3.574 6.527 2.394 1.00 4.72 N ATOM 275 H ARG A 20 -3.330 7.004 -3.917 1.00 0.59 H ATOM 276 HA ARG A 20 -3.468 6.893 -1.158 1.00 0.60 H ATOM 277 HB2 ARG A 20 -3.174 8.969 -2.486 1.00 1.22 H ATOM 278 HB3 ARG A 20 -4.854 8.897 -2.976 1.00 1.30 H ATOM 279 HG2 ARG A 20 -4.710 10.480 -1.251 1.00 2.13 H ATOM 280 HG3 ARG A 20 -5.509 9.099 -0.527 1.00 1.30 H ATOM 281 HD2 ARG A 20 -2.558 9.756 -0.288 1.00 2.78 H ATOM 282 HD3 ARG A 20 -3.776 10.163 0.902 1.00 1.30 H ATOM 283 HE ARG A 20 -2.649 7.521 0.325 1.00 3.01 H ATOM 284 HH11 ARG A 20 -5.026 9.375 2.150 1.00 5.19 H ATOM 285 HH12 ARG A 20 -5.168 8.172 3.363 1.00 4.11 H ATOM 286 HH21 ARG A 20 -2.919 5.934 1.923 1.00 5.49 H ATOM 287 HH22 ARG A 20 -3.997 6.220 3.249 1.00 4.80 H ATOM 288 N GLY A 21 -5.622 6.190 -0.390 1.00 0.42 N ATOM 289 CA GLY A 21 -6.805 5.494 0.068 1.00 0.43 C ATOM 290 C GLY A 21 -6.453 4.072 0.420 1.00 0.40 C ATOM 291 O GLY A 21 -6.997 3.487 1.357 1.00 0.55 O ATOM 292 H GLY A 21 -4.881 6.283 0.221 1.00 0.50 H ATOM 293 HA2 GLY A 21 -7.173 5.988 0.956 1.00 0.46 H ATOM 294 HA3 GLY A 21 -7.597 5.482 -0.676 1.00 0.52 H ATOM 295 N LEU A 22 -5.518 3.529 -0.345 1.00 0.31 N ATOM 296 CA LEU A 22 -4.928 2.239 -0.056 1.00 0.33 C ATOM 297 C LEU A 22 -3.577 2.490 0.539 1.00 0.39 C ATOM 298 O LEU A 22 -2.722 3.258 0.085 1.00 0.50 O ATOM 299 CB LEU A 22 -4.793 1.386 -1.320 1.00 0.38 C ATOM 300 CG LEU A 22 -6.101 1.060 -2.046 1.00 0.48 C ATOM 301 CD1 LEU A 22 -6.647 2.275 -2.783 1.00 1.25 C ATOM 302 CD2 LEU A 22 -5.895 -0.094 -3.006 1.00 1.15 C ATOM 303 H LEU A 22 -5.241 3.993 -1.162 1.00 0.33 H ATOM 304 HA LEU A 22 -5.536 1.702 0.670 1.00 0.37 H ATOM 305 HB2 LEU A 22 -4.138 1.892 -2.028 1.00 0.40 H ATOM 306 HB3 LEU A 22 -4.327 0.440 -1.044 1.00 1.30 H ATOM 307 HG LEU A 22 -6.842 0.759 -1.328 1.00 1.34 H ATOM 308 HD11 LEU A 22 -7.365 1.955 -3.529 1.00 1.76 H ATOM 309 HD12 LEU A 22 -5.857 2.823 -3.277 1.00 1.84 H ATOM 310 HD13 LEU A 22 -7.152 2.924 -2.090 1.00 1.86 H ATOM 311 HD21 LEU A 22 -6.851 -0.383 -3.419 1.00 1.77 H ATOM 312 HD22 LEU A 22 -5.471 -0.942 -2.488 1.00 1.74 H ATOM 313 HD23 LEU A 22 -5.239 0.202 -3.816 1.00 1.73 H ATOM 314 N GLN A 23 -3.349 1.825 1.653 1.00 0.43 N ATOM 315 CA GLN A 23 -2.120 2.018 2.396 1.00 0.54 C ATOM 316 C GLN A 23 -1.179 0.883 2.123 1.00 0.41 C ATOM 317 O GLN A 23 -1.454 -0.322 2.155 1.00 0.42 O ATOM 318 CB GLN A 23 -2.402 2.139 3.894 1.00 0.76 C ATOM 319 CG GLN A 23 -1.166 2.476 4.717 1.00 1.45 C ATOM 320 CD GLN A 23 -0.458 3.735 4.234 1.00 2.11 C ATOM 321 OE1 GLN A 23 -1.085 4.666 3.723 1.00 2.66 O ATOM 322 NE2 GLN A 23 0.858 3.764 4.369 1.00 2.84 N ATOM 323 H GLN A 23 -4.020 1.176 1.993 1.00 0.47 H ATOM 324 HA GLN A 23 -1.665 2.939 2.045 1.00 0.68 H ATOM 325 HB2 GLN A 23 -3.142 2.919 4.043 1.00 1.24 H ATOM 326 HB3 GLN A 23 -2.817 1.208 4.269 1.00 1.30 H ATOM 327 HG2 GLN A 23 -1.486 2.649 5.735 1.00 1.99 H ATOM 328 HG3 GLN A 23 -0.469 1.646 4.711 1.00 1.30 H ATOM 329 HE21 GLN A 23 1.330 2.993 4.767 1.00 3.05 H ATOM 330 HE22 GLN A 23 1.324 4.569 4.062 1.00 3.47 H ATOM 331 N CYS A 24 0.037 1.296 1.807 1.00 0.46 N ATOM 332 CA CYS A 24 1.132 0.377 1.578 1.00 0.44 C ATOM 333 C CYS A 24 1.612 -0.154 2.899 1.00 0.40 C ATOM 334 O CYS A 24 2.321 0.447 3.708 1.00 0.57 O ATOM 335 CB CYS A 24 2.267 1.083 0.836 1.00 0.61 C ATOM 336 SG CYS A 24 3.796 0.109 0.712 1.00 1.14 S ATOM 337 H CYS A 24 0.220 2.271 1.738 1.00 0.63 H ATOM 338 HA CYS A 24 0.792 -0.447 0.965 1.00 0.41 H ATOM 339 HB2 CYS A 24 1.944 1.291 -0.149 1.00 1.10 H ATOM 340 HB3 CYS A 24 2.508 2.018 1.330 1.00 1.30 H ATOM 341 N ARG A 25 1.165 -1.375 3.165 1.00 0.35 N ATOM 342 CA ARG A 25 1.515 -2.083 4.388 1.00 0.45 C ATOM 343 C ARG A 25 2.641 -3.035 4.086 1.00 0.43 C ATOM 344 O ARG A 25 2.890 -3.508 2.982 1.00 0.56 O ATOM 345 CB ARG A 25 0.290 -2.836 4.921 1.00 0.57 C ATOM 346 CG ARG A 25 0.555 -3.662 6.170 1.00 1.37 C ATOM 347 CD ARG A 25 -0.714 -4.337 6.656 1.00 1.70 C ATOM 348 NE ARG A 25 -0.446 -5.344 7.675 1.00 2.29 N ATOM 349 CZ ARG A 25 -1.361 -6.187 8.140 1.00 2.97 C ATOM 350 NH1 ARG A 25 -2.627 -6.075 7.761 1.00 3.32 N ATOM 351 NH2 ARG A 25 -1.016 -7.126 9.005 1.00 3.76 N ATOM 352 H ARG A 25 0.576 -1.836 2.502 1.00 0.39 H ATOM 353 HA ARG A 25 1.841 -1.378 5.144 1.00 0.55 H ATOM 354 HB2 ARG A 25 -0.464 -2.090 5.154 1.00 0.95 H ATOM 355 HB3 ARG A 25 -0.101 -3.484 4.142 1.00 1.30 H ATOM 356 HG2 ARG A 25 1.275 -4.444 5.966 1.00 2.11 H ATOM 357 HG3 ARG A 25 0.925 -3.022 6.963 1.00 1.30 H ATOM 358 HD2 ARG A 25 -1.383 -3.583 7.068 1.00 2.15 H ATOM 359 HD3 ARG A 25 -1.187 -4.821 5.813 1.00 1.30 H ATOM 360 HE ARG A 25 0.476 -5.425 8.026 1.00 2.61 H ATOM 361 HH11 ARG A 25 -2.925 -5.366 7.128 1.00 4.02 H ATOM 362 HH12 ARG A 25 -3.307 -6.720 8.118 1.00 3.18 H ATOM 363 HH21 ARG A 25 -0.065 -7.200 9.308 1.00 4.33 H ATOM 364 HH22 ARG A 25 -1.702 -7.765 9.359 1.00 4.02 H ATOM 365 N TYR A 26 3.390 -3.341 5.153 1.00 0.57 N ATOM 366 CA TYR A 26 4.569 -4.215 5.080 1.00 0.66 C ATOM 367 C TYR A 26 4.254 -5.493 4.345 1.00 0.54 C ATOM 368 O TYR A 26 3.778 -6.517 4.842 1.00 0.68 O ATOM 369 CB TYR A 26 5.084 -4.551 6.483 1.00 0.94 C ATOM 370 CG TYR A 26 5.776 -3.404 7.181 1.00 1.57 C ATOM 371 CD1 TYR A 26 7.098 -3.082 6.898 1.00 2.34 C ATOM 372 CD2 TYR A 26 5.101 -2.637 8.119 1.00 2.25 C ATOM 373 CE1 TYR A 26 7.726 -2.029 7.535 1.00 3.40 C ATOM 374 CE2 TYR A 26 5.720 -1.583 8.759 1.00 3.35 C ATOM 375 CZ TYR A 26 7.068 -1.303 8.463 1.00 3.83 C ATOM 376 OH TYR A 26 7.651 -0.236 9.111 1.00 5.02 O ATOM 377 H TYR A 26 3.189 -2.908 6.023 1.00 0.74 H ATOM 378 HA TYR A 26 5.354 -3.686 4.544 1.00 0.72 H ATOM 379 HB2 TYR A 26 4.248 -4.859 7.104 1.00 1.54 H ATOM 380 HB3 TYR A 26 5.799 -5.373 6.435 1.00 1.30 H ATOM 381 HD1 TYR A 26 7.654 -3.663 6.169 1.00 2.43 H ATOM 382 HD2 TYR A 26 4.062 -2.852 8.349 1.00 2.26 H ATOM 383 HE1 TYR A 26 8.754 -1.798 7.298 1.00 4.08 H ATOM 384 HE2 TYR A 26 5.187 -1.007 9.501 1.00 4.01 H ATOM 385 HH TYR A 26 7.843 -0.473 10.023 1.00 5.32 H ATOM 386 N GLY A 27 4.519 -5.435 3.046 1.00 0.43 N ATOM 387 CA GLY A 27 4.369 -6.598 2.201 1.00 0.42 C ATOM 388 C GLY A 27 3.373 -6.373 1.084 1.00 0.34 C ATOM 389 O GLY A 27 3.564 -6.860 -0.029 1.00 0.39 O ATOM 390 H GLY A 27 4.846 -4.589 2.639 1.00 0.50 H ATOM 391 HA2 GLY A 27 5.329 -6.812 1.755 1.00 0.50 H ATOM 392 HA3 GLY A 27 4.058 -7.475 2.763 1.00 0.54 H ATOM 393 N LYS A 28 2.323 -5.606 1.361 1.00 0.32 N ATOM 394 CA LYS A 28 1.238 -5.439 0.401 1.00 0.38 C ATOM 395 C LYS A 28 0.434 -4.203 0.706 1.00 0.29 C ATOM 396 O LYS A 28 0.269 -3.693 1.817 1.00 0.28 O ATOM 397 CB LYS A 28 0.326 -6.673 0.405 1.00 0.60 C ATOM 398 CG LYS A 28 -0.226 -7.034 1.779 1.00 0.68 C ATOM 399 CD LYS A 28 -1.102 -8.275 1.711 1.00 1.17 C ATOM 400 CE LYS A 28 -1.612 -8.683 3.085 1.00 1.65 C ATOM 401 NZ LYS A 28 -0.507 -9.070 4.002 1.00 2.20 N ATOM 402 H LYS A 28 2.255 -5.184 2.243 1.00 0.35 H ATOM 403 HA LYS A 28 1.655 -5.321 -0.575 1.00 0.47 H ATOM 404 HB2 LYS A 28 -0.504 -6.510 -0.287 1.00 0.87 H ATOM 405 HB3 LYS A 28 0.910 -7.511 0.036 1.00 1.30 H ATOM 406 HG2 LYS A 28 0.608 -7.223 2.454 1.00 1.07 H ATOM 407 HG3 LYS A 28 -0.824 -6.208 2.162 1.00 1.30 H ATOM 408 HD2 LYS A 28 -1.963 -8.081 1.080 1.00 1.81 H ATOM 409 HD3 LYS A 28 -0.533 -9.106 1.303 1.00 1.30 H ATOM 410 HE2 LYS A 28 -2.178 -7.875 3.528 1.00 2.11 H ATOM 411 HE3 LYS A 28 -2.264 -9.535 2.960 1.00 1.30 H ATOM 412 HZ1 LYS A 28 -0.011 -8.228 4.368 1.00 2.65 H ATOM 413 HZ2 LYS A 28 0.188 -9.695 3.532 1.00 2.53 H ATOM 414 HZ3 LYS A 28 -0.903 -9.587 4.814 1.00 2.63 H ATOM 415 N CYS A 29 -0.116 -3.667 -0.376 1.00 0.32 N ATOM 416 CA CYS A 29 -1.040 -2.546 -0.303 1.00 0.33 C ATOM 417 C CYS A 29 -2.404 -3.047 0.064 1.00 0.34 C ATOM 418 O CYS A 29 -3.000 -3.977 -0.478 1.00 0.52 O ATOM 419 CB CYS A 29 -1.109 -1.807 -1.636 1.00 0.48 C ATOM 420 SG CYS A 29 0.124 -0.489 -1.833 1.00 0.95 S ATOM 421 H CYS A 29 0.087 -4.052 -1.262 1.00 0.38 H ATOM 422 HA CYS A 29 -0.698 -1.857 0.460 1.00 0.33 H ATOM 423 HB2 CYS A 29 -0.914 -2.514 -2.423 1.00 1.00 H ATOM 424 HB3 CYS A 29 -2.091 -1.370 -1.793 1.00 1.30 H ATOM 425 N LEU A 30 -2.959 -2.387 1.068 1.00 0.32 N ATOM 426 CA LEU A 30 -4.272 -2.741 1.577 1.00 0.38 C ATOM 427 C LEU A 30 -5.127 -1.513 1.668 1.00 0.33 C ATOM 428 O LEU A 30 -4.762 -0.401 2.061 1.00 0.45 O ATOM 429 CB LEU A 30 -4.146 -3.408 2.948 1.00 0.53 C ATOM 430 CG LEU A 30 -3.431 -4.763 2.951 1.00 0.82 C ATOM 431 CD1 LEU A 30 -3.270 -5.276 4.372 1.00 1.35 C ATOM 432 CD2 LEU A 30 -4.195 -5.773 2.107 1.00 1.19 C ATOM 433 H LEU A 30 -2.466 -1.642 1.502 1.00 0.40 H ATOM 434 HA LEU A 30 -4.766 -3.429 0.891 1.00 0.47 H ATOM 435 HB2 LEU A 30 -3.591 -2.742 3.606 1.00 0.84 H ATOM 436 HB3 LEU A 30 -5.139 -3.558 3.371 1.00 1.30 H ATOM 437 HG LEU A 30 -2.437 -4.658 2.533 1.00 0.90 H ATOM 438 HD11 LEU A 30 -3.085 -4.457 5.054 1.00 1.81 H ATOM 439 HD12 LEU A 30 -2.436 -5.955 4.410 1.00 1.83 H ATOM 440 HD13 LEU A 30 -4.167 -5.798 4.687 1.00 1.77 H ATOM 441 HD21 LEU A 30 -3.749 -6.751 2.236 1.00 1.71 H ATOM 442 HD22 LEU A 30 -4.143 -5.520 1.058 1.00 1.63 H ATOM 443 HD23 LEU A 30 -5.235 -5.826 2.417 1.00 1.65 H ATOM 444 N VAL A 31 -6.374 -1.715 1.259 1.00 0.44 N ATOM 445 CA VAL A 31 -7.385 -0.669 1.325 1.00 0.51 C ATOM 446 C VAL A 31 -7.683 -0.359 2.769 1.00 0.58 C ATOM 447 O VAL A 31 -7.622 -1.163 3.704 1.00 0.86 O ATOM 448 CB VAL A 31 -8.692 -1.089 0.613 1.00 0.82 C ATOM 449 CG1 VAL A 31 -8.468 -1.243 -0.881 1.00 1.54 C ATOM 450 CG2 VAL A 31 -9.243 -2.380 1.201 1.00 1.54 C ATOM 451 H VAL A 31 -6.615 -2.594 0.873 1.00 0.61 H ATOM 452 HA VAL A 31 -7.009 0.227 0.836 1.00 0.49 H ATOM 453 HB VAL A 31 -9.441 -0.312 0.742 1.00 1.59 H ATOM 454 HG11 VAL A 31 -7.462 -1.579 -1.090 1.00 2.11 H ATOM 455 HG12 VAL A 31 -8.632 -0.291 -1.358 1.00 2.08 H ATOM 456 HG13 VAL A 31 -9.171 -1.956 -1.295 1.00 2.07 H ATOM 457 HG21 VAL A 31 -8.477 -3.140 1.285 1.00 2.10 H ATOM 458 HG22 VAL A 31 -10.030 -2.757 0.559 1.00 1.99 H ATOM 459 HG23 VAL A 31 -9.671 -2.191 2.168 1.00 2.14 H ATOM 460 N GLN A 32 -8.017 0.906 2.990 1.00 0.61 N ATOM 461 CA GLN A 32 -8.406 1.368 4.314 1.00 0.89 C ATOM 462 C GLN A 32 -9.805 0.896 4.595 1.00 1.12 C ATOM 463 O GLN A 32 -10.852 1.451 4.246 1.00 1.44 O ATOM 464 CB GLN A 32 -8.300 2.895 4.410 1.00 1.14 C ATOM 465 CG GLN A 32 -8.757 3.471 5.745 1.00 1.54 C ATOM 466 CD GLN A 32 -8.118 2.793 6.946 1.00 2.11 C ATOM 467 OE1 GLN A 32 -6.997 2.285 6.879 1.00 2.63 O ATOM 468 NE2 GLN A 32 -8.833 2.790 8.058 1.00 2.71 N ATOM 469 H GLN A 32 -8.023 1.552 2.233 1.00 0.65 H ATOM 470 HA GLN A 32 -7.721 0.917 5.030 1.00 1.01 H ATOM 471 HB2 GLN A 32 -7.266 3.177 4.252 1.00 1.69 H ATOM 472 HB3 GLN A 32 -8.896 3.349 3.624 1.00 1.30 H ATOM 473 HG2 GLN A 32 -8.474 4.514 5.767 1.00 1.94 H ATOM 474 HG3 GLN A 32 -9.835 3.406 5.827 1.00 1.30 H ATOM 475 HE21 GLN A 32 -9.726 3.213 8.072 1.00 2.92 H ATOM 476 HE22 GLN A 32 -8.439 2.358 8.844 1.00 3.26 H