ATOM 1 N GLN A 1 0.788 21.714 5.325 1.00 9.95 N ATOM 2 CA GLN A 1 0.879 20.860 4.108 1.00 9.43 C ATOM 3 C GLN A 1 1.422 19.473 4.450 1.00 8.37 C ATOM 4 O GLN A 1 2.635 19.260 4.487 1.00 8.33 O ATOM 5 CB GLN A 1 1.786 21.553 3.085 1.00 10.05 C ATOM 6 CG GLN A 1 1.669 20.983 1.678 1.00 10.75 C ATOM 7 CD GLN A 1 2.679 19.881 1.411 1.00 11.47 C ATOM 8 OE1 GLN A 1 3.863 20.149 1.210 1.00 11.85 O ATOM 9 NE2 GLN A 1 2.215 18.637 1.408 1.00 11.87 N ATOM 10 H GLN A 1 1.076 21.316 6.207 1.00 0.00 H ATOM 11 HA GLN A 1 -0.112 20.754 3.690 1.00 9.63 H ATOM 12 HB2 GLN A 1 1.531 22.601 3.046 1.00 10.42 H ATOM 13 HB3 GLN A 1 2.813 21.455 3.404 1.00 9.86 H ATOM 14 HG2 GLN A 1 0.675 20.580 1.548 1.00 10.72 H ATOM 15 HG3 GLN A 1 1.830 21.780 0.966 1.00 10.98 H ATOM 16 HE21 GLN A 1 1.259 18.497 1.574 1.00 11.68 H ATOM 17 HE22 GLN A 1 2.849 17.908 1.243 1.00 12.44 H ATOM 18 N SER A 2 0.511 18.534 4.705 1.00 7.75 N ATOM 19 CA SER A 2 0.887 17.164 5.045 1.00 6.89 C ATOM 20 C SER A 2 0.106 16.162 4.196 1.00 6.25 C ATOM 21 O SER A 2 -0.747 16.550 3.395 1.00 6.38 O ATOM 22 CB SER A 2 0.640 16.903 6.535 1.00 6.75 C ATOM 23 OG SER A 2 1.811 17.141 7.298 1.00 7.08 O ATOM 24 H SER A 2 -0.439 18.767 4.662 1.00 8.04 H ATOM 25 HA SER A 2 1.941 17.046 4.838 1.00 7.17 H ATOM 26 HB2 SER A 2 -0.143 17.555 6.889 1.00 7.02 H ATOM 27 HB3 SER A 2 0.338 15.874 6.674 1.00 6.53 H ATOM 28 HG SER A 2 2.155 18.014 7.093 1.00 7.43 H ATOM 29 N LEU A 3 0.400 14.875 4.375 1.00 5.91 N ATOM 30 CA LEU A 3 -0.281 13.824 3.623 1.00 5.70 C ATOM 31 C LEU A 3 -1.647 13.518 4.236 1.00 4.82 C ATOM 32 O LEU A 3 -1.847 12.461 4.840 1.00 5.19 O ATOM 33 CB LEU A 3 0.578 12.555 3.577 1.00 6.47 C ATOM 34 CG LEU A 3 1.913 12.700 2.841 1.00 7.40 C ATOM 35 CD1 LEU A 3 3.033 13.034 3.817 1.00 8.18 C ATOM 36 CD2 LEU A 3 2.235 11.429 2.067 1.00 7.98 C ATOM 37 H LEU A 3 1.086 14.626 5.027 1.00 6.08 H ATOM 38 HA LEU A 3 -0.430 14.183 2.615 1.00 6.02 H ATOM 39 HB2 LEU A 3 0.781 12.247 4.593 1.00 6.73 H ATOM 40 HB3 LEU A 3 0.007 11.778 3.090 1.00 6.43 H ATOM 41 HG LEU A 3 1.838 13.512 2.132 1.00 7.42 H ATOM 42 HD11 LEU A 3 3.987 12.879 3.337 1.00 8.56 H ATOM 43 HD12 LEU A 3 2.957 12.394 4.684 1.00 8.43 H ATOM 44 HD13 LEU A 3 2.947 14.066 4.123 1.00 8.39 H ATOM 45 HD21 LEU A 3 1.828 11.500 1.069 1.00 8.23 H ATOM 46 HD22 LEU A 3 1.802 10.578 2.572 1.00 8.20 H ATOM 47 HD23 LEU A 3 3.307 11.304 2.007 1.00 8.20 H ATOM 48 N ILE A 4 -2.585 14.452 4.077 1.00 3.99 N ATOM 49 CA ILE A 4 -3.934 14.284 4.611 1.00 3.40 C ATOM 50 C ILE A 4 -4.702 13.235 3.811 1.00 2.92 C ATOM 51 O ILE A 4 -5.250 12.289 4.376 1.00 3.39 O ATOM 52 CB ILE A 4 -4.723 15.614 4.599 1.00 3.32 C ATOM 53 CG1 ILE A 4 -3.884 16.749 5.201 1.00 3.06 C ATOM 54 CG2 ILE A 4 -6.038 15.464 5.356 1.00 3.49 C ATOM 55 CD1 ILE A 4 -3.528 17.833 4.204 1.00 3.12 C ATOM 56 H ILE A 4 -2.364 15.270 3.586 1.00 4.07 H ATOM 57 HA ILE A 4 -3.848 13.949 5.635 1.00 3.89 H ATOM 58 HB ILE A 4 -4.957 15.855 3.573 1.00 3.90 H ATOM 59 HG12 ILE A 4 -4.440 17.213 6.006 1.00 2.94 H ATOM 60 HG13 ILE A 4 -2.959 16.339 5.589 1.00 3.47 H ATOM 61 HG21 ILE A 4 -6.808 16.029 4.854 1.00 3.99 H ATOM 62 HG22 ILE A 4 -5.918 15.837 6.363 1.00 3.60 H ATOM 63 HG23 ILE A 4 -6.318 14.422 5.389 1.00 3.65 H ATOM 64 HD11 ILE A 4 -3.898 17.559 3.226 1.00 3.28 H ATOM 65 HD12 ILE A 4 -2.457 17.949 4.163 1.00 3.35 H ATOM 66 HD13 ILE A 4 -3.980 18.765 4.509 1.00 3.35 H ATOM 67 N ASP A 5 -4.726 13.406 2.489 1.00 2.57 N ATOM 68 CA ASP A 5 -5.414 12.470 1.605 1.00 2.62 C ATOM 69 C ASP A 5 -4.590 12.197 0.344 1.00 2.12 C ATOM 70 O ASP A 5 -5.145 11.911 -0.720 1.00 2.65 O ATOM 71 CB ASP A 5 -6.795 13.010 1.228 1.00 3.35 C ATOM 72 CG ASP A 5 -7.866 11.940 1.296 1.00 4.28 C ATOM 73 OD1 ASP A 5 -8.413 11.717 2.396 1.00 4.80 O ATOM 74 OD2 ASP A 5 -8.155 11.323 0.250 1.00 4.85 O ATOM 75 H ASP A 5 -4.263 14.177 2.098 1.00 2.74 H ATOM 76 HA ASP A 5 -5.538 11.541 2.143 1.00 3.20 H ATOM 77 HB2 ASP A 5 -7.064 13.808 1.912 1.00 3.63 H ATOM 78 HB3 ASP A 5 -6.761 13.398 0.216 1.00 3.49 H ATOM 79 N GLU A 6 -3.265 12.277 0.470 1.00 1.83 N ATOM 80 CA GLU A 6 -2.371 12.032 -0.656 1.00 2.10 C ATOM 81 C GLU A 6 -2.209 10.533 -0.893 1.00 2.06 C ATOM 82 O GLU A 6 -1.575 9.835 -0.100 1.00 2.67 O ATOM 83 CB GLU A 6 -1.007 12.682 -0.403 1.00 2.65 C ATOM 84 CG GLU A 6 -0.059 12.597 -1.588 1.00 3.30 C ATOM 85 CD GLU A 6 0.468 13.954 -2.013 1.00 3.84 C ATOM 86 OE1 GLU A 6 1.253 14.555 -1.250 1.00 4.23 O ATOM 87 OE2 GLU A 6 0.093 14.418 -3.111 1.00 4.31 O ATOM 88 H GLU A 6 -2.879 12.503 1.343 1.00 2.05 H ATOM 89 HA GLU A 6 -2.815 12.479 -1.534 1.00 2.54 H ATOM 90 HB2 GLU A 6 -1.158 13.725 -0.166 1.00 2.78 H ATOM 91 HB3 GLU A 6 -0.540 12.196 0.440 1.00 2.98 H ATOM 92 HG2 GLU A 6 0.779 11.972 -1.317 1.00 3.66 H ATOM 93 HG3 GLU A 6 -0.581 12.151 -2.423 1.00 3.50 H ATOM 94 N ASP A 7 -2.802 10.047 -1.986 1.00 1.91 N ATOM 95 CA ASP A 7 -2.744 8.626 -2.338 1.00 1.97 C ATOM 96 C ASP A 7 -3.326 7.760 -1.218 1.00 1.69 C ATOM 97 O ASP A 7 -2.835 6.661 -0.949 1.00 2.08 O ATOM 98 CB ASP A 7 -1.304 8.202 -2.639 1.00 2.51 C ATOM 99 CG ASP A 7 -0.730 8.907 -3.852 1.00 3.25 C ATOM 100 OD1 ASP A 7 -0.151 10.001 -3.686 1.00 3.81 O ATOM 101 OD2 ASP A 7 -0.861 8.365 -4.970 1.00 3.71 O ATOM 102 H ASP A 7 -3.299 10.658 -2.567 1.00 2.19 H ATOM 103 HA ASP A 7 -3.343 8.485 -3.227 1.00 2.17 H ATOM 104 HB2 ASP A 7 -0.682 8.432 -1.786 1.00 2.57 H ATOM 105 HB3 ASP A 7 -1.280 7.138 -2.818 1.00 2.70 H ATOM 106 N ALA A 8 -4.377 8.262 -0.568 1.00 1.36 N ATOM 107 CA ALA A 8 -5.027 7.537 0.522 1.00 1.52 C ATOM 108 C ALA A 8 -6.275 6.794 0.036 1.00 1.56 C ATOM 109 O ALA A 8 -7.225 6.593 0.797 1.00 1.92 O ATOM 110 CB ALA A 8 -5.380 8.498 1.649 1.00 1.86 C ATOM 111 H ALA A 8 -4.726 9.139 -0.828 1.00 1.35 H ATOM 112 HA ALA A 8 -4.320 6.814 0.906 1.00 1.76 H ATOM 113 HB1 ALA A 8 -4.511 9.087 1.904 1.00 2.30 H ATOM 114 HB2 ALA A 8 -5.701 7.937 2.514 1.00 2.20 H ATOM 115 HB3 ALA A 8 -6.177 9.153 1.328 1.00 2.19 H ATOM 116 N VAL A 9 -6.264 6.385 -1.232 1.00 1.42 N ATOM 117 CA VAL A 9 -7.387 5.664 -1.820 1.00 1.48 C ATOM 118 C VAL A 9 -6.899 4.475 -2.643 1.00 1.38 C ATOM 119 O VAL A 9 -5.888 4.568 -3.340 1.00 1.50 O ATOM 120 CB VAL A 9 -8.242 6.583 -2.720 1.00 1.67 C ATOM 121 CG1 VAL A 9 -9.024 7.578 -1.875 1.00 1.87 C ATOM 122 CG2 VAL A 9 -7.374 7.311 -3.739 1.00 1.71 C ATOM 123 H VAL A 9 -5.478 6.570 -1.787 1.00 1.46 H ATOM 124 HA VAL A 9 -8.010 5.301 -1.014 1.00 1.55 H ATOM 125 HB VAL A 9 -8.950 5.969 -3.256 1.00 1.82 H ATOM 126 HG11 VAL A 9 -9.908 7.099 -1.479 1.00 2.23 H ATOM 127 HG12 VAL A 9 -9.315 8.420 -2.486 1.00 2.24 H ATOM 128 HG13 VAL A 9 -8.407 7.922 -1.058 1.00 2.07 H ATOM 129 HG21 VAL A 9 -6.533 6.690 -4.005 1.00 1.98 H ATOM 130 HG22 VAL A 9 -7.017 8.237 -3.312 1.00 1.97 H ATOM 131 HG23 VAL A 9 -7.958 7.524 -4.621 1.00 2.10 H ATOM 132 N CYS A 10 -7.621 3.357 -2.554 1.00 1.22 N ATOM 133 CA CYS A 10 -7.256 2.150 -3.293 1.00 1.15 C ATOM 134 C CYS A 10 -7.331 2.389 -4.803 1.00 1.28 C ATOM 135 O CYS A 10 -8.083 3.244 -5.268 1.00 1.45 O ATOM 136 CB CYS A 10 -8.165 0.985 -2.888 1.00 1.07 C ATOM 137 SG CYS A 10 -7.906 -0.537 -3.857 1.00 1.15 S ATOM 138 H CYS A 10 -8.416 3.345 -1.981 1.00 1.20 H ATOM 139 HA CYS A 10 -6.240 1.904 -3.035 1.00 1.14 H ATOM 140 HB2 CYS A 10 -7.981 0.744 -1.848 1.00 1.09 H ATOM 141 HB3 CYS A 10 -9.198 1.283 -3.010 1.00 1.00 H ATOM 142 N SER A 11 -6.538 1.631 -5.560 1.00 1.24 N ATOM 143 CA SER A 11 -6.501 1.761 -7.016 1.00 1.40 C ATOM 144 C SER A 11 -7.155 0.563 -7.709 1.00 1.40 C ATOM 145 O SER A 11 -7.674 0.697 -8.819 1.00 1.56 O ATOM 146 CB SER A 11 -5.056 1.907 -7.497 1.00 1.47 C ATOM 147 OG SER A 11 -4.328 0.704 -7.308 1.00 1.98 O ATOM 148 H SER A 11 -5.958 0.973 -5.128 1.00 1.16 H ATOM 149 HA SER A 11 -7.047 2.655 -7.281 1.00 1.51 H ATOM 150 HB2 SER A 11 -5.051 2.156 -8.548 1.00 1.82 H ATOM 151 HB3 SER A 11 -4.573 2.696 -6.939 1.00 1.75 H ATOM 152 HG SER A 11 -4.385 0.166 -8.101 1.00 2.36 H ATOM 153 N ILE A 12 -7.130 -0.604 -7.060 1.00 1.28 N ATOM 154 CA ILE A 12 -7.721 -1.808 -7.631 1.00 1.31 C ATOM 155 C ILE A 12 -9.238 -1.684 -7.716 1.00 1.40 C ATOM 156 O ILE A 12 -9.859 -2.171 -8.662 1.00 1.61 O ATOM 157 CB ILE A 12 -7.368 -3.059 -6.794 1.00 1.20 C ATOM 158 CG1 ILE A 12 -5.902 -3.450 -7.005 1.00 1.22 C ATOM 159 CG2 ILE A 12 -8.296 -4.222 -7.144 1.00 1.31 C ATOM 160 CD1 ILE A 12 -4.970 -2.917 -5.935 1.00 1.25 C ATOM 161 H ILE A 12 -6.706 -0.660 -6.175 1.00 1.22 H ATOM 162 HA ILE A 12 -7.320 -1.939 -8.626 1.00 1.44 H ATOM 163 HB ILE A 12 -7.521 -2.818 -5.752 1.00 1.11 H ATOM 164 HG12 ILE A 12 -5.819 -4.530 -7.007 1.00 1.57 H ATOM 165 HG13 ILE A 12 -5.567 -3.063 -7.961 1.00 1.56 H ATOM 166 HG21 ILE A 12 -7.981 -5.107 -6.617 1.00 1.62 H ATOM 167 HG22 ILE A 12 -8.258 -4.403 -8.209 1.00 1.70 H ATOM 168 HG23 ILE A 12 -9.311 -3.973 -6.857 1.00 1.72 H ATOM 169 HD11 ILE A 12 -4.212 -2.299 -6.392 1.00 1.77 H ATOM 170 HD12 ILE A 12 -4.496 -3.743 -5.424 1.00 1.73 H ATOM 171 HD13 ILE A 12 -5.533 -2.331 -5.224 1.00 1.59 H ATOM 172 N CYS A 13 -9.829 -1.054 -6.704 1.00 1.32 N ATOM 173 CA CYS A 13 -11.274 -0.892 -6.641 1.00 1.45 C ATOM 174 C CYS A 13 -11.698 0.569 -6.430 1.00 1.60 C ATOM 175 O CYS A 13 -12.892 0.874 -6.447 1.00 1.99 O ATOM 176 CB CYS A 13 -11.816 -1.774 -5.518 1.00 1.73 C ATOM 177 SG CYS A 13 -11.632 -1.064 -3.848 1.00 1.95 S ATOM 178 H CYS A 13 -9.278 -0.711 -5.972 1.00 1.24 H ATOM 179 HA CYS A 13 -11.684 -1.237 -7.577 1.00 1.73 H ATOM 180 HB2 CYS A 13 -12.867 -1.959 -5.687 1.00 2.03 H ATOM 181 HB3 CYS A 13 -11.277 -2.716 -5.532 1.00 2.00 H ATOM 182 N MET A 14 -10.728 1.469 -6.236 1.00 1.69 N ATOM 183 CA MET A 14 -11.018 2.888 -6.025 1.00 2.17 C ATOM 184 C MET A 14 -11.892 3.098 -4.787 1.00 2.06 C ATOM 185 O MET A 14 -13.086 3.387 -4.896 1.00 2.62 O ATOM 186 CB MET A 14 -11.699 3.490 -7.260 1.00 2.86 C ATOM 187 CG MET A 14 -11.569 5.003 -7.345 1.00 3.62 C ATOM 188 SD MET A 14 -12.783 5.747 -8.453 1.00 4.59 S ATOM 189 CE MET A 14 -14.275 5.595 -7.473 1.00 5.20 C ATOM 190 H MET A 14 -9.796 1.175 -6.234 1.00 1.66 H ATOM 191 HA MET A 14 -10.078 3.392 -5.869 1.00 2.52 H ATOM 192 HB2 MET A 14 -11.257 3.062 -8.146 1.00 3.00 H ATOM 193 HB3 MET A 14 -12.749 3.242 -7.234 1.00 3.13 H ATOM 194 HG2 MET A 14 -11.705 5.418 -6.358 1.00 3.88 H ATOM 195 HG3 MET A 14 -10.580 5.246 -7.702 1.00 3.81 H ATOM 196 HE1 MET A 14 -14.477 6.532 -6.977 1.00 5.44 H ATOM 197 HE2 MET A 14 -14.143 4.817 -6.735 1.00 5.54 H ATOM 198 HE3 MET A 14 -15.102 5.342 -8.118 1.00 5.44 H ATOM 199 N ASP A 15 -11.286 2.955 -3.611 1.00 1.75 N ATOM 200 CA ASP A 15 -12.001 3.130 -2.351 1.00 1.84 C ATOM 201 C ASP A 15 -11.027 3.379 -1.203 1.00 1.75 C ATOM 202 O ASP A 15 -10.102 2.596 -0.981 1.00 2.34 O ATOM 203 CB ASP A 15 -12.860 1.899 -2.043 1.00 2.15 C ATOM 204 CG ASP A 15 -14.182 2.259 -1.388 1.00 2.58 C ATOM 205 OD1 ASP A 15 -14.215 3.228 -0.599 1.00 3.12 O ATOM 206 OD2 ASP A 15 -15.185 1.568 -1.662 1.00 2.91 O ATOM 207 H ASP A 15 -10.334 2.729 -3.589 1.00 1.86 H ATOM 208 HA ASP A 15 -12.644 3.991 -2.454 1.00 2.09 H ATOM 209 HB2 ASP A 15 -13.069 1.373 -2.967 1.00 2.24 H ATOM 210 HB3 ASP A 15 -12.313 1.247 -1.372 1.00 2.39 H ATOM 211 N GLY A 16 -11.244 4.471 -0.476 1.00 1.75 N ATOM 212 CA GLY A 16 -10.382 4.807 0.643 1.00 1.76 C ATOM 213 C GLY A 16 -10.970 4.379 1.975 1.00 1.79 C ATOM 214 O GLY A 16 -11.111 5.196 2.884 1.00 2.31 O ATOM 215 H GLY A 16 -11.997 5.057 -0.701 1.00 2.21 H ATOM 216 HA2 GLY A 16 -9.426 4.317 0.508 1.00 1.78 H ATOM 217 HA3 GLY A 16 -10.233 5.881 0.658 1.00 1.99 H ATOM 218 N GLU A 17 -11.315 3.096 2.092 1.00 1.63 N ATOM 219 CA GLU A 17 -11.894 2.568 3.326 1.00 1.86 C ATOM 220 C GLU A 17 -11.201 1.277 3.754 1.00 2.02 C ATOM 221 O GLU A 17 -11.142 0.308 2.994 1.00 2.77 O ATOM 222 CB GLU A 17 -13.399 2.332 3.155 1.00 2.00 C ATOM 223 CG GLU A 17 -13.752 1.389 2.012 1.00 2.22 C ATOM 224 CD GLU A 17 -14.298 0.052 2.484 1.00 2.84 C ATOM 225 OE1 GLU A 17 -15.099 0.038 3.442 1.00 3.24 O ATOM 226 OE2 GLU A 17 -13.925 -0.983 1.891 1.00 3.35 O ATOM 227 H GLU A 17 -11.180 2.493 1.332 1.00 1.70 H ATOM 228 HA GLU A 17 -11.743 3.309 4.098 1.00 2.21 H ATOM 229 HB2 GLU A 17 -13.792 1.916 4.071 1.00 2.31 H ATOM 230 HB3 GLU A 17 -13.881 3.281 2.970 1.00 2.26 H ATOM 231 HG2 GLU A 17 -14.499 1.862 1.391 1.00 2.39 H ATOM 232 HG3 GLU A 17 -12.864 1.210 1.427 1.00 2.35 H ATOM 233 N SER A 18 -10.675 1.278 4.977 1.00 1.91 N ATOM 234 CA SER A 18 -9.980 0.116 5.523 1.00 2.27 C ATOM 235 C SER A 18 -10.916 -0.732 6.383 1.00 2.49 C ATOM 236 O SER A 18 -11.644 -0.206 7.228 1.00 3.16 O ATOM 237 CB SER A 18 -8.771 0.557 6.359 1.00 2.71 C ATOM 238 OG SER A 18 -8.510 1.943 6.201 1.00 3.39 O ATOM 239 H SER A 18 -10.753 2.086 5.527 1.00 2.07 H ATOM 240 HA SER A 18 -9.633 -0.482 4.694 1.00 2.43 H ATOM 241 HB2 SER A 18 -8.967 0.360 7.401 1.00 2.93 H ATOM 242 HB3 SER A 18 -7.900 0.002 6.047 1.00 2.94 H ATOM 243 HG SER A 18 -8.526 2.373 7.060 1.00 3.76 H ATOM 244 N GLN A 19 -10.888 -2.045 6.164 1.00 2.13 N ATOM 245 CA GLN A 19 -11.731 -2.973 6.920 1.00 2.49 C ATOM 246 C GLN A 19 -11.111 -4.372 6.955 1.00 2.28 C ATOM 247 O GLN A 19 -10.213 -4.677 6.172 1.00 2.07 O ATOM 248 CB GLN A 19 -13.132 -3.037 6.306 1.00 2.82 C ATOM 249 CG GLN A 19 -14.243 -3.133 7.338 1.00 3.40 C ATOM 250 CD GLN A 19 -15.381 -2.168 7.064 1.00 4.01 C ATOM 251 OE1 GLN A 19 -16.321 -2.489 6.339 1.00 4.50 O ATOM 252 NE2 GLN A 19 -15.299 -0.976 7.646 1.00 4.46 N ATOM 253 H GLN A 19 -10.286 -2.403 5.478 1.00 1.83 H ATOM 254 HA GLN A 19 -11.807 -2.603 7.931 1.00 3.00 H ATOM 255 HB2 GLN A 19 -13.295 -2.141 5.716 1.00 2.99 H ATOM 256 HB3 GLN A 19 -13.192 -3.905 5.660 1.00 2.82 H ATOM 257 HG2 GLN A 19 -14.637 -4.139 7.333 1.00 3.63 H ATOM 258 HG3 GLN A 19 -13.833 -2.915 8.313 1.00 3.63 H ATOM 259 HE21 GLN A 19 -14.522 -0.788 8.212 1.00 4.44 H ATOM 260 HE22 GLN A 19 -16.023 -0.333 7.485 1.00 5.04 H ATOM 261 N ASN A 20 -11.595 -5.218 7.868 1.00 2.65 N ATOM 262 CA ASN A 20 -11.086 -6.589 8.003 1.00 2.67 C ATOM 263 C ASN A 20 -11.159 -7.337 6.674 1.00 2.02 C ATOM 264 O ASN A 20 -10.209 -8.016 6.284 1.00 2.36 O ATOM 265 CB ASN A 20 -11.875 -7.355 9.067 1.00 3.28 C ATOM 266 CG ASN A 20 -11.922 -6.628 10.399 1.00 4.11 C ATOM 267 OD1 ASN A 20 -12.723 -5.714 10.589 1.00 4.65 O ATOM 268 ND2 ASN A 20 -11.060 -7.030 11.325 1.00 4.67 N ATOM 269 H ASN A 20 -12.312 -4.915 8.464 1.00 3.05 H ATOM 270 HA ASN A 20 -10.049 -6.531 8.307 1.00 3.09 H ATOM 271 HB2 ASN A 20 -12.887 -7.496 8.722 1.00 3.52 H ATOM 272 HB3 ASN A 20 -11.415 -8.319 9.221 1.00 3.35 H ATOM 273 HD21 ASN A 20 -10.449 -7.764 11.105 1.00 4.59 H ATOM 274 HD22 ASN A 20 -11.068 -6.573 12.191 1.00 5.35 H ATOM 275 N SER A 21 -12.291 -7.206 5.983 1.00 1.75 N ATOM 276 CA SER A 21 -12.482 -7.865 4.693 1.00 1.96 C ATOM 277 C SER A 21 -11.481 -7.340 3.661 1.00 1.96 C ATOM 278 O SER A 21 -11.016 -8.088 2.801 1.00 2.67 O ATOM 279 CB SER A 21 -13.913 -7.658 4.190 1.00 2.65 C ATOM 280 OG SER A 21 -14.811 -8.553 4.824 1.00 3.14 O ATOM 281 H SER A 21 -13.012 -6.647 6.346 1.00 1.99 H ATOM 282 HA SER A 21 -12.312 -8.922 4.835 1.00 2.21 H ATOM 283 HB2 SER A 21 -14.226 -6.645 4.403 1.00 2.82 H ATOM 284 HB3 SER A 21 -13.946 -7.831 3.122 1.00 3.06 H ATOM 285 HG SER A 21 -14.873 -8.337 5.757 1.00 3.42 H ATOM 286 N ASN A 22 -11.156 -6.049 3.757 1.00 1.45 N ATOM 287 CA ASN A 22 -10.209 -5.414 2.841 1.00 1.59 C ATOM 288 C ASN A 22 -9.495 -4.249 3.524 1.00 1.50 C ATOM 289 O ASN A 22 -9.975 -3.113 3.485 1.00 1.99 O ATOM 290 CB ASN A 22 -10.930 -4.903 1.588 1.00 2.13 C ATOM 291 CG ASN A 22 -11.436 -6.026 0.703 1.00 2.62 C ATOM 292 OD1 ASN A 22 -10.651 -6.733 0.071 1.00 3.11 O ATOM 293 ND2 ASN A 22 -12.753 -6.190 0.647 1.00 3.14 N ATOM 294 H ASN A 22 -11.562 -5.506 4.467 1.00 1.29 H ATOM 295 HA ASN A 22 -9.477 -6.154 2.551 1.00 1.64 H ATOM 296 HB2 ASN A 22 -11.773 -4.300 1.889 1.00 2.36 H ATOM 297 HB3 ASN A 22 -10.247 -4.296 1.012 1.00 2.53 H ATOM 298 HD21 ASN A 22 -13.318 -5.586 1.174 1.00 3.28 H ATOM 299 HD22 ASN A 22 -13.107 -6.907 0.081 1.00 3.69 H ATOM 300 N VAL A 23 -8.354 -4.526 4.153 1.00 1.22 N ATOM 301 CA VAL A 23 -7.597 -3.479 4.837 1.00 1.33 C ATOM 302 C VAL A 23 -6.713 -2.722 3.852 1.00 1.18 C ATOM 303 O VAL A 23 -5.760 -3.278 3.304 1.00 1.44 O ATOM 304 CB VAL A 23 -6.718 -4.028 5.986 1.00 1.53 C ATOM 305 CG1 VAL A 23 -7.567 -4.337 7.209 1.00 1.78 C ATOM 306 CG2 VAL A 23 -5.939 -5.258 5.545 1.00 1.50 C ATOM 307 H VAL A 23 -8.018 -5.447 4.157 1.00 1.30 H ATOM 308 HA VAL A 23 -8.309 -2.787 5.262 1.00 1.57 H ATOM 309 HB VAL A 23 -6.008 -3.262 6.260 1.00 1.70 H ATOM 310 HG11 VAL A 23 -6.953 -4.285 8.096 1.00 2.07 H ATOM 311 HG12 VAL A 23 -7.985 -5.329 7.117 1.00 1.99 H ATOM 312 HG13 VAL A 23 -8.367 -3.615 7.284 1.00 2.26 H ATOM 313 HG21 VAL A 23 -5.843 -5.259 4.470 1.00 1.85 H ATOM 314 HG22 VAL A 23 -6.463 -6.148 5.860 1.00 1.91 H ATOM 315 HG23 VAL A 23 -4.957 -5.243 5.994 1.00 1.71 H ATOM 316 N ILE A 24 -7.043 -1.451 3.629 1.00 0.95 N ATOM 317 CA ILE A 24 -6.285 -0.613 2.710 1.00 0.84 C ATOM 318 C ILE A 24 -4.914 -0.274 3.300 1.00 0.93 C ATOM 319 O ILE A 24 -4.779 0.632 4.125 1.00 1.20 O ATOM 320 CB ILE A 24 -7.059 0.678 2.352 1.00 0.91 C ATOM 321 CG1 ILE A 24 -6.326 1.455 1.258 1.00 0.92 C ATOM 322 CG2 ILE A 24 -7.276 1.552 3.582 1.00 1.14 C ATOM 323 CD1 ILE A 24 -7.241 2.319 0.419 1.00 1.07 C ATOM 324 H ILE A 24 -7.817 -1.071 4.095 1.00 1.05 H ATOM 325 HA ILE A 24 -6.136 -1.179 1.799 1.00 0.74 H ATOM 326 HB ILE A 24 -8.031 0.388 1.981 1.00 0.96 H ATOM 327 HG12 ILE A 24 -5.586 2.100 1.716 1.00 0.99 H ATOM 328 HG13 ILE A 24 -5.834 0.752 0.596 1.00 0.90 H ATOM 329 HG21 ILE A 24 -8.297 1.907 3.594 1.00 1.61 H ATOM 330 HG22 ILE A 24 -6.602 2.395 3.550 1.00 1.67 H ATOM 331 HG23 ILE A 24 -7.088 0.974 4.472 1.00 1.42 H ATOM 332 HD11 ILE A 24 -7.808 2.973 1.065 1.00 1.45 H ATOM 333 HD12 ILE A 24 -7.918 1.690 -0.141 1.00 1.50 H ATOM 334 HD13 ILE A 24 -6.650 2.910 -0.263 1.00 1.55 H ATOM 335 N LEU A 25 -3.900 -1.030 2.884 1.00 0.83 N ATOM 336 CA LEU A 25 -2.539 -0.835 3.378 1.00 0.96 C ATOM 337 C LEU A 25 -1.822 0.277 2.622 1.00 0.97 C ATOM 338 O LEU A 25 -2.091 0.515 1.442 1.00 0.91 O ATOM 339 CB LEU A 25 -1.734 -2.135 3.266 1.00 1.00 C ATOM 340 CG LEU A 25 -2.513 -3.414 3.585 1.00 1.18 C ATOM 341 CD1 LEU A 25 -1.614 -4.634 3.444 1.00 0.96 C ATOM 342 CD2 LEU A 25 -3.103 -3.342 4.986 1.00 2.07 C ATOM 343 H LEU A 25 -4.073 -1.745 2.237 1.00 0.77 H ATOM 344 HA LEU A 25 -2.605 -0.557 4.419 1.00 1.10 H ATOM 345 HB2 LEU A 25 -1.357 -2.212 2.256 1.00 1.03 H ATOM 346 HB3 LEU A 25 -0.894 -2.072 3.941 1.00 1.23 H ATOM 347 HG LEU A 25 -3.327 -3.512 2.880 1.00 1.74 H ATOM 348 HD11 LEU A 25 -1.332 -4.757 2.409 1.00 1.52 H ATOM 349 HD12 LEU A 25 -2.146 -5.513 3.780 1.00 1.44 H ATOM 350 HD13 LEU A 25 -0.727 -4.499 4.046 1.00 1.45 H ATOM 351 HD21 LEU A 25 -3.270 -4.342 5.359 1.00 2.53 H ATOM 352 HD22 LEU A 25 -4.043 -2.810 4.955 1.00 2.62 H ATOM 353 HD23 LEU A 25 -2.419 -2.824 5.642 1.00 2.48 H ATOM 354 N PHE A 26 -0.904 0.948 3.314 1.00 1.12 N ATOM 355 CA PHE A 26 -0.134 2.036 2.723 1.00 1.20 C ATOM 356 C PHE A 26 1.299 1.595 2.440 1.00 1.32 C ATOM 357 O PHE A 26 1.832 0.718 3.120 1.00 1.44 O ATOM 358 CB PHE A 26 -0.125 3.246 3.658 1.00 1.34 C ATOM 359 CG PHE A 26 -1.286 4.180 3.455 1.00 1.39 C ATOM 360 CD1 PHE A 26 -2.588 3.703 3.447 1.00 1.45 C ATOM 361 CD2 PHE A 26 -1.072 5.538 3.277 1.00 1.57 C ATOM 362 CE1 PHE A 26 -3.654 4.564 3.267 1.00 1.65 C ATOM 363 CE2 PHE A 26 -2.133 6.402 3.094 1.00 1.75 C ATOM 364 CZ PHE A 26 -3.425 5.915 3.091 1.00 1.79 C ATOM 365 H PHE A 26 -0.739 0.702 4.248 1.00 1.21 H ATOM 366 HA PHE A 26 -0.607 2.310 1.795 1.00 1.13 H ATOM 367 HB2 PHE A 26 -0.154 2.901 4.680 1.00 1.48 H ATOM 368 HB3 PHE A 26 0.785 3.806 3.499 1.00 1.43 H ATOM 369 HD1 PHE A 26 -2.767 2.647 3.587 1.00 1.44 H ATOM 370 HD2 PHE A 26 -0.061 5.919 3.281 1.00 1.65 H ATOM 371 HE1 PHE A 26 -4.663 4.182 3.262 1.00 1.79 H ATOM 372 HE2 PHE A 26 -1.952 7.457 2.957 1.00 1.96 H ATOM 373 HZ PHE A 26 -4.256 6.590 2.950 1.00 2.01 H ATOM 374 N CYS A 27 1.920 2.211 1.432 1.00 1.41 N ATOM 375 CA CYS A 27 3.298 1.877 1.061 1.00 1.61 C ATOM 376 C CYS A 27 4.275 2.230 2.185 1.00 1.74 C ATOM 377 O CYS A 27 3.872 2.596 3.291 1.00 1.77 O ATOM 378 CB CYS A 27 3.697 2.654 -0.199 1.00 1.85 C ATOM 379 SG CYS A 27 3.630 1.701 -1.746 1.00 2.57 S ATOM 380 H CYS A 27 1.441 2.903 0.926 1.00 1.40 H ATOM 381 HA CYS A 27 3.351 0.818 0.861 1.00 1.67 H ATOM 382 HB2 CYS A 27 3.031 3.495 -0.310 1.00 1.68 H ATOM 383 HB3 CYS A 27 4.713 3.017 -0.082 1.00 2.20 H ATOM 384 N ASP A 28 5.565 2.141 1.873 1.00 1.97 N ATOM 385 CA ASP A 28 6.622 2.470 2.822 1.00 2.26 C ATOM 386 C ASP A 28 7.482 3.633 2.304 1.00 1.98 C ATOM 387 O ASP A 28 8.284 4.200 3.049 1.00 2.42 O ATOM 388 CB ASP A 28 7.492 1.236 3.079 1.00 2.91 C ATOM 389 CG ASP A 28 8.301 1.327 4.361 1.00 3.83 C ATOM 390 OD1 ASP A 28 7.814 1.939 5.337 1.00 4.25 O ATOM 391 OD2 ASP A 28 9.418 0.774 4.393 1.00 4.50 O ATOM 392 H ASP A 28 5.814 1.856 0.970 1.00 2.05 H ATOM 393 HA ASP A 28 6.155 2.769 3.748 1.00 2.75 H ATOM 394 HB2 ASP A 28 6.853 0.363 3.145 1.00 2.97 H ATOM 395 HB3 ASP A 28 8.180 1.115 2.249 1.00 3.18 H ATOM 396 N MET A 29 7.316 3.972 1.018 1.00 1.83 N ATOM 397 CA MET A 29 8.078 5.049 0.389 1.00 2.30 C ATOM 398 C MET A 29 7.157 6.006 -0.381 1.00 2.71 C ATOM 399 O MET A 29 7.257 7.225 -0.236 1.00 3.26 O ATOM 400 CB MET A 29 9.120 4.441 -0.561 1.00 2.40 C ATOM 401 CG MET A 29 9.793 5.449 -1.482 1.00 2.84 C ATOM 402 SD MET A 29 11.564 5.607 -1.173 1.00 3.41 S ATOM 403 CE MET A 29 12.241 4.712 -2.571 1.00 3.85 C ATOM 404 H MET A 29 6.671 3.479 0.476 1.00 1.85 H ATOM 405 HA MET A 29 8.587 5.597 1.168 1.00 2.66 H ATOM 406 HB2 MET A 29 9.886 3.956 0.028 1.00 2.47 H ATOM 407 HB3 MET A 29 8.629 3.698 -1.178 1.00 2.59 H ATOM 408 HG2 MET A 29 9.649 5.127 -2.504 1.00 3.07 H ATOM 409 HG3 MET A 29 9.330 6.414 -1.343 1.00 3.15 H ATOM 410 HE1 MET A 29 13.057 4.088 -2.238 1.00 4.19 H ATOM 411 HE2 MET A 29 12.602 5.415 -3.308 1.00 4.00 H ATOM 412 HE3 MET A 29 11.471 4.094 -3.010 1.00 4.23 H ATOM 413 N CYS A 30 6.272 5.440 -1.207 1.00 2.69 N ATOM 414 CA CYS A 30 5.336 6.236 -2.017 1.00 3.19 C ATOM 415 C CYS A 30 4.118 6.677 -1.209 1.00 2.97 C ATOM 416 O CYS A 30 3.496 7.692 -1.526 1.00 3.58 O ATOM 417 CB CYS A 30 4.860 5.436 -3.235 1.00 4.05 C ATOM 418 SG CYS A 30 6.043 4.183 -3.821 1.00 5.06 S ATOM 419 H CYS A 30 6.250 4.465 -1.281 1.00 2.51 H ATOM 420 HA CYS A 30 5.861 7.113 -2.359 1.00 3.56 H ATOM 421 HB2 CYS A 30 3.940 4.922 -2.983 1.00 4.29 H ATOM 422 HB3 CYS A 30 4.674 6.123 -4.054 1.00 4.32 H ATOM 423 N ASN A 31 3.767 5.888 -0.194 1.00 2.45 N ATOM 424 CA ASN A 31 2.607 6.159 0.653 1.00 2.64 C ATOM 425 C ASN A 31 1.307 5.815 -0.082 1.00 2.09 C ATOM 426 O ASN A 31 0.225 6.251 0.317 1.00 2.28 O ATOM 427 CB ASN A 31 2.591 7.619 1.127 1.00 3.36 C ATOM 428 CG ASN A 31 3.379 7.814 2.409 1.00 4.18 C ATOM 429 OD1 ASN A 31 4.589 8.040 2.378 1.00 4.78 O ATOM 430 ND2 ASN A 31 2.697 7.727 3.546 1.00 4.65 N ATOM 431 H ASN A 31 4.290 5.082 -0.022 1.00 2.27 H ATOM 432 HA ASN A 31 2.686 5.516 1.517 1.00 3.23 H ATOM 433 HB2 ASN A 31 3.025 8.250 0.364 1.00 3.59 H ATOM 434 HB3 ASN A 31 1.566 7.922 1.306 1.00 3.62 H ATOM 435 HD21 ASN A 31 1.735 7.544 3.497 1.00 4.52 H ATOM 436 HD22 ASN A 31 3.185 7.847 4.388 1.00 5.34 H ATOM 437 N LEU A 32 1.422 5.013 -1.149 1.00 1.69 N ATOM 438 CA LEU A 32 0.264 4.595 -1.928 1.00 1.44 C ATOM 439 C LEU A 32 -0.709 3.806 -1.052 1.00 1.30 C ATOM 440 O LEU A 32 -0.364 3.414 0.062 1.00 1.46 O ATOM 441 CB LEU A 32 0.718 3.740 -3.114 1.00 1.76 C ATOM 442 CG LEU A 32 -0.232 3.725 -4.313 1.00 1.62 C ATOM 443 CD1 LEU A 32 0.518 4.067 -5.593 1.00 2.10 C ATOM 444 CD2 LEU A 32 -0.911 2.369 -4.434 1.00 2.03 C ATOM 445 H LEU A 32 2.305 4.686 -1.415 1.00 1.84 H ATOM 446 HA LEU A 32 -0.223 5.482 -2.292 1.00 1.60 H ATOM 447 HB2 LEU A 32 1.681 4.112 -3.447 1.00 2.30 H ATOM 448 HB3 LEU A 32 0.841 2.719 -2.766 1.00 2.26 H ATOM 449 HG LEU A 32 -0.998 4.472 -4.166 1.00 1.78 H ATOM 450 HD11 LEU A 32 1.284 4.797 -5.376 1.00 2.54 H ATOM 451 HD12 LEU A 32 -0.171 4.475 -6.316 1.00 2.52 H ATOM 452 HD13 LEU A 32 0.976 3.173 -5.993 1.00 2.42 H ATOM 453 HD21 LEU A 32 -1.929 2.445 -4.084 1.00 2.45 H ATOM 454 HD22 LEU A 32 -0.379 1.644 -3.834 1.00 2.49 H ATOM 455 HD23 LEU A 32 -0.907 2.054 -5.467 1.00 2.34 H ATOM 456 N ALA A 33 -1.922 3.576 -1.550 1.00 1.17 N ATOM 457 CA ALA A 33 -2.924 2.837 -0.789 1.00 1.05 C ATOM 458 C ALA A 33 -3.668 1.827 -1.659 1.00 0.96 C ATOM 459 O ALA A 33 -4.215 2.181 -2.702 1.00 1.10 O ATOM 460 CB ALA A 33 -3.909 3.801 -0.144 1.00 1.13 C ATOM 461 H ALA A 33 -2.147 3.913 -2.441 1.00 1.28 H ATOM 462 HA ALA A 33 -2.412 2.307 0.001 1.00 1.04 H ATOM 463 HB1 ALA A 33 -4.732 3.246 0.276 1.00 1.61 H ATOM 464 HB2 ALA A 33 -4.283 4.488 -0.891 1.00 1.53 H ATOM 465 HB3 ALA A 33 -3.411 4.355 0.637 1.00 1.50 H ATOM 466 N VAL A 34 -3.699 0.573 -1.203 1.00 0.82 N ATOM 467 CA VAL A 34 -4.395 -0.504 -1.913 1.00 0.77 C ATOM 468 C VAL A 34 -4.705 -1.652 -0.959 1.00 0.66 C ATOM 469 O VAL A 34 -3.850 -2.058 -0.170 1.00 0.62 O ATOM 470 CB VAL A 34 -3.579 -1.068 -3.104 1.00 0.80 C ATOM 471 CG1 VAL A 34 -3.502 -0.066 -4.245 1.00 0.95 C ATOM 472 CG2 VAL A 34 -2.183 -1.488 -2.666 1.00 0.76 C ATOM 473 H VAL A 34 -3.252 0.364 -0.351 1.00 0.81 H ATOM 474 HA VAL A 34 -5.323 -0.105 -2.293 1.00 0.87 H ATOM 475 HB VAL A 34 -4.090 -1.948 -3.471 1.00 0.84 H ATOM 476 HG11 VAL A 34 -3.360 -0.594 -5.178 1.00 1.39 H ATOM 477 HG12 VAL A 34 -2.671 0.603 -4.081 1.00 1.45 H ATOM 478 HG13 VAL A 34 -4.416 0.500 -4.289 1.00 1.42 H ATOM 479 HG21 VAL A 34 -1.924 -2.418 -3.149 1.00 1.26 H ATOM 480 HG22 VAL A 34 -2.165 -1.621 -1.596 1.00 1.29 H ATOM 481 HG23 VAL A 34 -1.474 -0.724 -2.947 1.00 1.20 H ATOM 482 N HIS A 35 -5.920 -2.187 -1.037 1.00 0.69 N ATOM 483 CA HIS A 35 -6.300 -3.301 -0.175 1.00 0.66 C ATOM 484 C HIS A 35 -5.460 -4.528 -0.513 1.00 0.59 C ATOM 485 O HIS A 35 -5.339 -4.901 -1.681 1.00 0.67 O ATOM 486 CB HIS A 35 -7.789 -3.641 -0.317 1.00 0.77 C ATOM 487 CG HIS A 35 -8.710 -2.471 -0.141 1.00 0.89 C ATOM 488 ND1 HIS A 35 -9.344 -1.895 -1.214 1.00 1.32 N ATOM 489 CD2 HIS A 35 -9.079 -1.823 0.991 1.00 1.22 C ATOM 490 CE1 HIS A 35 -10.081 -0.916 -0.721 1.00 1.55 C ATOM 491 NE2 HIS A 35 -9.953 -0.837 0.613 1.00 1.49 N ATOM 492 H HIS A 35 -6.564 -1.835 -1.688 1.00 0.81 H ATOM 493 HA HIS A 35 -6.099 -3.011 0.848 1.00 0.69 H ATOM 494 HB2 HIS A 35 -7.965 -4.049 -1.296 1.00 0.97 H ATOM 495 HB3 HIS A 35 -8.048 -4.383 0.421 1.00 0.95 H ATOM 496 HD2 HIS A 35 -8.747 -2.035 1.996 1.00 1.58 H ATOM 497 HE1 HIS A 35 -10.710 -0.268 -1.312 1.00 1.99 H ATOM 498 HE2 HIS A 35 -10.325 -0.138 1.194 1.00 1.80 H ATOM 499 N GLN A 36 -4.879 -5.152 0.509 1.00 0.62 N ATOM 500 CA GLN A 36 -4.049 -6.343 0.306 1.00 0.70 C ATOM 501 C GLN A 36 -4.840 -7.468 -0.370 1.00 0.75 C ATOM 502 O GLN A 36 -4.253 -8.363 -0.974 1.00 0.89 O ATOM 503 CB GLN A 36 -3.461 -6.839 1.635 1.00 0.86 C ATOM 504 CG GLN A 36 -4.425 -6.769 2.812 1.00 0.88 C ATOM 505 CD GLN A 36 -4.754 -8.133 3.389 1.00 0.98 C ATOM 506 OE1 GLN A 36 -4.056 -9.114 3.135 1.00 1.59 O ATOM 507 NE2 GLN A 36 -5.825 -8.199 4.168 1.00 0.99 N ATOM 508 H GLN A 36 -5.009 -4.804 1.417 1.00 0.70 H ATOM 509 HA GLN A 36 -3.235 -6.061 -0.344 1.00 0.76 H ATOM 510 HB2 GLN A 36 -3.151 -7.864 1.512 1.00 1.27 H ATOM 511 HB3 GLN A 36 -2.594 -6.240 1.871 1.00 1.28 H ATOM 512 HG2 GLN A 36 -3.973 -6.170 3.594 1.00 1.23 H ATOM 513 HG3 GLN A 36 -5.346 -6.303 2.484 1.00 1.25 H ATOM 514 HE21 GLN A 36 -6.336 -7.380 4.325 1.00 1.28 H ATOM 515 HE22 GLN A 36 -6.064 -9.066 4.551 1.00 1.15 H ATOM 516 N GLU A 37 -6.172 -7.399 -0.297 1.00 0.74 N ATOM 517 CA GLU A 37 -7.033 -8.395 -0.933 1.00 0.87 C ATOM 518 C GLU A 37 -7.335 -7.969 -2.363 1.00 0.92 C ATOM 519 O GLU A 37 -7.659 -8.791 -3.223 1.00 1.09 O ATOM 520 CB GLU A 37 -8.336 -8.568 -0.149 1.00 0.93 C ATOM 521 CG GLU A 37 -8.535 -9.974 0.397 1.00 1.48 C ATOM 522 CD GLU A 37 -8.602 -10.012 1.912 1.00 1.94 C ATOM 523 OE1 GLU A 37 -7.672 -9.495 2.561 1.00 2.46 O ATOM 524 OE2 GLU A 37 -9.585 -10.558 2.450 1.00 2.59 O ATOM 525 H GLU A 37 -6.589 -6.641 0.164 1.00 0.72 H ATOM 526 HA GLU A 37 -6.500 -9.335 -0.953 1.00 0.98 H ATOM 527 HB2 GLU A 37 -8.341 -7.877 0.680 1.00 1.19 H ATOM 528 HB3 GLU A 37 -9.166 -8.340 -0.802 1.00 1.18 H ATOM 529 HG2 GLU A 37 -9.457 -10.371 0.001 1.00 2.00 H ATOM 530 HG3 GLU A 37 -7.710 -10.592 0.073 1.00 2.10 H ATOM 531 N CYS A 38 -7.214 -6.667 -2.601 1.00 0.83 N ATOM 532 CA CYS A 38 -7.450 -6.083 -3.901 1.00 0.95 C ATOM 533 C CYS A 38 -6.261 -6.342 -4.814 1.00 1.02 C ATOM 534 O CYS A 38 -6.422 -6.697 -5.982 1.00 1.19 O ATOM 535 CB CYS A 38 -7.657 -4.580 -3.737 1.00 0.94 C ATOM 536 SG CYS A 38 -9.330 -3.994 -4.151 1.00 1.48 S ATOM 537 H CYS A 38 -6.943 -6.076 -1.873 1.00 0.73 H ATOM 538 HA CYS A 38 -8.338 -6.527 -4.325 1.00 1.07 H ATOM 539 HB2 CYS A 38 -7.462 -4.308 -2.718 1.00 1.25 H ATOM 540 HB3 CYS A 38 -6.955 -4.069 -4.359 1.00 1.14 H ATOM 541 N TYR A 39 -5.062 -6.152 -4.268 1.00 0.92 N ATOM 542 CA TYR A 39 -3.836 -6.353 -5.031 1.00 1.03 C ATOM 543 C TYR A 39 -3.563 -7.838 -5.272 1.00 1.18 C ATOM 544 O TYR A 39 -3.133 -8.226 -6.360 1.00 1.37 O ATOM 545 CB TYR A 39 -2.645 -5.715 -4.309 1.00 0.96 C ATOM 546 CG TYR A 39 -1.562 -5.225 -5.245 1.00 1.12 C ATOM 547 CD1 TYR A 39 -0.688 -6.118 -5.856 1.00 1.68 C ATOM 548 CD2 TYR A 39 -1.413 -3.871 -5.518 1.00 1.53 C ATOM 549 CE1 TYR A 39 0.303 -5.673 -6.711 1.00 1.87 C ATOM 550 CE2 TYR A 39 -0.425 -3.420 -6.371 1.00 1.72 C ATOM 551 CZ TYR A 39 0.430 -4.324 -6.964 1.00 1.59 C ATOM 552 OH TYR A 39 1.417 -3.877 -7.813 1.00 1.87 O ATOM 553 H TYR A 39 -5.004 -5.858 -3.330 1.00 0.81 H ATOM 554 HA TYR A 39 -3.966 -5.865 -5.981 1.00 1.15 H ATOM 555 HB2 TYR A 39 -2.992 -4.870 -3.733 1.00 0.94 H ATOM 556 HB3 TYR A 39 -2.206 -6.441 -3.642 1.00 0.97 H ATOM 557 HD1 TYR A 39 -0.790 -7.174 -5.658 1.00 2.27 H ATOM 558 HD2 TYR A 39 -2.085 -3.165 -5.052 1.00 2.08 H ATOM 559 HE1 TYR A 39 0.972 -6.380 -7.178 1.00 2.53 H ATOM 560 HE2 TYR A 39 -0.326 -2.363 -6.569 1.00 2.32 H ATOM 561 HH TYR A 39 2.102 -3.438 -7.304 1.00 2.13 H ATOM 562 N GLY A 40 -3.814 -8.663 -4.256 1.00 1.18 N ATOM 563 CA GLY A 40 -3.590 -10.094 -4.380 1.00 1.43 C ATOM 564 C GLY A 40 -2.605 -10.624 -3.350 1.00 1.35 C ATOM 565 O GLY A 40 -1.735 -11.435 -3.673 1.00 1.68 O ATOM 566 H GLY A 40 -4.155 -8.295 -3.414 1.00 1.05 H ATOM 567 HA2 GLY A 40 -4.536 -10.607 -4.250 1.00 1.59 H ATOM 568 HA3 GLY A 40 -3.206 -10.306 -5.371 1.00 1.67 H ATOM 569 N VAL A 41 -2.746 -10.165 -2.109 1.00 1.19 N ATOM 570 CA VAL A 41 -1.871 -10.589 -1.021 1.00 1.17 C ATOM 571 C VAL A 41 -2.665 -11.365 0.029 1.00 1.34 C ATOM 572 O VAL A 41 -3.772 -10.966 0.393 1.00 1.45 O ATOM 573 CB VAL A 41 -1.188 -9.377 -0.349 1.00 1.07 C ATOM 574 CG1 VAL A 41 -0.157 -9.833 0.671 1.00 1.22 C ATOM 575 CG2 VAL A 41 -0.548 -8.475 -1.396 1.00 1.28 C ATOM 576 H VAL A 41 -3.460 -9.523 -1.916 1.00 1.31 H ATOM 577 HA VAL A 41 -1.106 -11.230 -1.433 1.00 1.35 H ATOM 578 HB VAL A 41 -1.945 -8.806 0.170 1.00 1.08 H ATOM 579 HG11 VAL A 41 -0.617 -10.521 1.365 1.00 1.62 H ATOM 580 HG12 VAL A 41 0.219 -8.977 1.211 1.00 1.64 H ATOM 581 HG13 VAL A 41 0.659 -10.327 0.163 1.00 1.63 H ATOM 582 HG21 VAL A 41 0.248 -9.010 -1.895 1.00 1.62 H ATOM 583 HG22 VAL A 41 -0.142 -7.596 -0.916 1.00 1.68 H ATOM 584 HG23 VAL A 41 -1.292 -8.178 -2.121 1.00 1.81 H ATOM 585 N PRO A 42 -2.114 -12.491 0.531 1.00 1.57 N ATOM 586 CA PRO A 42 -2.783 -13.321 1.542 1.00 1.85 C ATOM 587 C PRO A 42 -3.218 -12.512 2.764 1.00 1.54 C ATOM 588 O PRO A 42 -4.413 -12.376 3.031 1.00 1.66 O ATOM 589 CB PRO A 42 -1.723 -14.370 1.925 1.00 2.31 C ATOM 590 CG PRO A 42 -0.437 -13.862 1.364 1.00 2.31 C ATOM 591 CD PRO A 42 -0.802 -13.045 0.159 1.00 1.78 C ATOM 592 HA PRO A 42 -3.647 -13.821 1.124 1.00 2.14 H ATOM 593 HB2 PRO A 42 -1.674 -14.458 3.003 1.00 2.41 H ATOM 594 HB3 PRO A 42 -1.989 -15.326 1.492 1.00 2.71 H ATOM 595 HG2 PRO A 42 0.065 -13.246 2.096 1.00 2.57 H ATOM 596 HG3 PRO A 42 0.193 -14.690 1.078 1.00 2.63 H ATOM 597 HD2 PRO A 42 -0.078 -12.260 -0.001 1.00 1.73 H ATOM 598 HD3 PRO A 42 -0.883 -13.673 -0.716 1.00 1.85 H ATOM 599 N TYR A 43 -2.246 -11.971 3.499 1.00 1.33 N ATOM 600 CA TYR A 43 -2.534 -11.169 4.681 1.00 1.25 C ATOM 601 C TYR A 43 -1.442 -10.126 4.909 1.00 1.39 C ATOM 602 O TYR A 43 -0.485 -10.039 4.136 1.00 1.72 O ATOM 603 CB TYR A 43 -2.674 -12.069 5.913 1.00 1.44 C ATOM 604 CG TYR A 43 -4.055 -12.046 6.531 1.00 1.93 C ATOM 605 CD1 TYR A 43 -4.764 -10.857 6.669 1.00 2.76 C ATOM 606 CD2 TYR A 43 -4.648 -13.216 6.979 1.00 2.52 C ATOM 607 CE1 TYR A 43 -6.024 -10.839 7.238 1.00 3.65 C ATOM 608 CE2 TYR A 43 -5.908 -13.209 7.548 1.00 3.43 C ATOM 609 CZ TYR A 43 -6.591 -12.017 7.675 1.00 3.86 C ATOM 610 OH TYR A 43 -7.845 -12.005 8.242 1.00 4.92 O ATOM 611 H TYR A 43 -1.313 -12.111 3.234 1.00 1.40 H ATOM 612 HA TYR A 43 -3.469 -10.659 4.513 1.00 1.24 H ATOM 613 HB2 TYR A 43 -2.456 -13.092 5.627 1.00 1.77 H ATOM 614 HB3 TYR A 43 -1.964 -11.749 6.668 1.00 1.81 H ATOM 615 HD1 TYR A 43 -4.319 -9.935 6.325 1.00 3.10 H ATOM 616 HD2 TYR A 43 -4.108 -14.147 6.877 1.00 2.74 H ATOM 617 HE1 TYR A 43 -6.559 -9.906 7.335 1.00 4.47 H ATOM 618 HE2 TYR A 43 -6.350 -14.133 7.890 1.00 4.12 H ATOM 619 HH TYR A 43 -7.777 -12.195 9.180 1.00 5.34 H ATOM 620 N ILE A 44 -1.587 -9.339 5.977 1.00 1.56 N ATOM 621 CA ILE A 44 -0.609 -8.306 6.306 1.00 1.89 C ATOM 622 C ILE A 44 0.679 -8.933 6.840 1.00 2.05 C ATOM 623 O ILE A 44 0.675 -9.556 7.903 1.00 2.28 O ATOM 624 CB ILE A 44 -1.159 -7.310 7.352 1.00 2.26 C ATOM 625 CG1 ILE A 44 -2.541 -6.794 6.931 1.00 2.82 C ATOM 626 CG2 ILE A 44 -0.192 -6.148 7.545 1.00 2.63 C ATOM 627 CD1 ILE A 44 -3.573 -6.844 8.039 1.00 3.46 C ATOM 628 H ILE A 44 -2.368 -9.460 6.555 1.00 1.71 H ATOM 629 HA ILE A 44 -0.387 -7.758 5.402 1.00 1.91 H ATOM 630 HB ILE A 44 -1.250 -7.829 8.295 1.00 2.58 H ATOM 631 HG12 ILE A 44 -2.452 -5.767 6.610 1.00 3.12 H ATOM 632 HG13 ILE A 44 -2.907 -7.390 6.109 1.00 3.13 H ATOM 633 HG21 ILE A 44 -0.178 -5.862 8.587 1.00 2.87 H ATOM 634 HG22 ILE A 44 -0.512 -5.309 6.947 1.00 2.98 H ATOM 635 HG23 ILE A 44 0.800 -6.449 7.243 1.00 3.07 H ATOM 636 HD11 ILE A 44 -3.746 -5.846 8.414 1.00 3.85 H ATOM 637 HD12 ILE A 44 -3.214 -7.473 8.839 1.00 3.77 H ATOM 638 HD13 ILE A 44 -4.497 -7.247 7.650 1.00 3.78 H ATOM 639 N PRO A 45 1.800 -8.779 6.103 1.00 2.07 N ATOM 640 CA PRO A 45 3.101 -9.333 6.505 1.00 2.37 C ATOM 641 C PRO A 45 3.593 -8.755 7.833 1.00 2.75 C ATOM 642 O PRO A 45 2.867 -8.026 8.510 1.00 2.88 O ATOM 643 CB PRO A 45 4.042 -8.922 5.362 1.00 2.32 C ATOM 644 CG PRO A 45 3.146 -8.608 4.216 1.00 2.13 C ATOM 645 CD PRO A 45 1.889 -8.056 4.822 1.00 1.97 C ATOM 646 HA PRO A 45 3.065 -10.411 6.576 1.00 2.48 H ATOM 647 HB2 PRO A 45 4.616 -8.053 5.660 1.00 2.57 H ATOM 648 HB3 PRO A 45 4.709 -9.742 5.127 1.00 2.39 H ATOM 649 HG2 PRO A 45 3.610 -7.872 3.576 1.00 2.38 H ATOM 650 HG3 PRO A 45 2.929 -9.507 3.659 1.00 2.18 H ATOM 651 HD2 PRO A 45 1.983 -6.992 4.983 1.00 2.11 H ATOM 652 HD3 PRO A 45 1.038 -8.273 4.194 1.00 1.85 H ATOM 653 N GLU A 46 4.835 -9.079 8.193 1.00 3.10 N ATOM 654 CA GLU A 46 5.428 -8.586 9.434 1.00 3.50 C ATOM 655 C GLU A 46 5.969 -7.163 9.252 1.00 3.03 C ATOM 656 O GLU A 46 7.162 -6.910 9.447 1.00 3.32 O ATOM 657 CB GLU A 46 6.548 -9.526 9.898 1.00 3.94 C ATOM 658 CG GLU A 46 6.592 -9.733 11.404 1.00 4.72 C ATOM 659 CD GLU A 46 7.876 -9.221 12.032 1.00 5.19 C ATOM 660 OE1 GLU A 46 8.960 -9.716 11.654 1.00 5.58 O ATOM 661 OE2 GLU A 46 7.798 -8.329 12.901 1.00 5.53 O ATOM 662 H GLU A 46 5.366 -9.659 7.607 1.00 3.19 H ATOM 663 HA GLU A 46 4.651 -8.569 10.186 1.00 4.02 H ATOM 664 HB2 GLU A 46 6.413 -10.489 9.429 1.00 4.06 H ATOM 665 HB3 GLU A 46 7.498 -9.116 9.585 1.00 3.92 H ATOM 666 HG2 GLU A 46 5.760 -9.210 11.853 1.00 5.01 H ATOM 667 HG3 GLU A 46 6.505 -10.789 11.612 1.00 5.05 H ATOM 668 N GLY A 47 5.084 -6.236 8.880 1.00 2.57 N ATOM 669 CA GLY A 47 5.488 -4.854 8.678 1.00 2.25 C ATOM 670 C GLY A 47 4.462 -4.054 7.895 1.00 1.99 C ATOM 671 O GLY A 47 3.256 -4.244 8.067 1.00 2.73 O ATOM 672 H GLY A 47 4.149 -6.495 8.742 1.00 2.69 H ATOM 673 HA2 GLY A 47 5.628 -4.389 9.643 1.00 2.70 H ATOM 674 HA3 GLY A 47 6.425 -4.838 8.144 1.00 2.26 H ATOM 675 N GLN A 48 4.943 -3.158 7.032 1.00 1.64 N ATOM 676 CA GLN A 48 4.057 -2.323 6.218 1.00 2.18 C ATOM 677 C GLN A 48 3.874 -2.926 4.817 1.00 1.91 C ATOM 678 O GLN A 48 4.035 -4.134 4.633 1.00 1.93 O ATOM 679 CB GLN A 48 4.620 -0.895 6.133 1.00 2.91 C ATOM 680 CG GLN A 48 5.934 -0.783 5.368 1.00 3.68 C ATOM 681 CD GLN A 48 7.149 -1.000 6.253 1.00 4.64 C ATOM 682 OE1 GLN A 48 7.953 -1.900 6.011 1.00 5.09 O ATOM 683 NE2 GLN A 48 7.293 -0.171 7.283 1.00 5.34 N ATOM 684 H GLN A 48 5.912 -3.055 6.942 1.00 1.63 H ATOM 685 HA GLN A 48 3.095 -2.290 6.708 1.00 2.79 H ATOM 686 HB2 GLN A 48 3.894 -0.262 5.647 1.00 3.09 H ATOM 687 HB3 GLN A 48 4.782 -0.529 7.136 1.00 3.40 H ATOM 688 HG2 GLN A 48 5.947 -1.523 4.583 1.00 3.98 H ATOM 689 HG3 GLN A 48 5.997 0.203 4.931 1.00 3.82 H ATOM 690 HE21 GLN A 48 6.617 0.526 7.416 1.00 5.28 H ATOM 691 HE22 GLN A 48 8.069 -0.294 7.870 1.00 6.09 H ATOM 692 N TRP A 49 3.535 -2.085 3.834 1.00 2.10 N ATOM 693 CA TRP A 49 3.336 -2.549 2.467 1.00 1.86 C ATOM 694 C TRP A 49 4.351 -1.923 1.515 1.00 1.50 C ATOM 695 O TRP A 49 4.769 -0.779 1.699 1.00 1.57 O ATOM 696 CB TRP A 49 1.919 -2.219 1.989 1.00 2.07 C ATOM 697 CG TRP A 49 1.563 -2.922 0.715 1.00 1.66 C ATOM 698 CD1 TRP A 49 1.405 -4.263 0.553 1.00 1.75 C ATOM 699 CD2 TRP A 49 1.343 -2.328 -0.572 1.00 1.32 C ATOM 700 NE1 TRP A 49 1.100 -4.548 -0.757 1.00 1.42 N ATOM 701 CE2 TRP A 49 1.054 -3.376 -1.466 1.00 1.10 C ATOM 702 CE3 TRP A 49 1.358 -1.015 -1.056 1.00 1.49 C ATOM 703 CZ2 TRP A 49 0.788 -3.153 -2.815 1.00 0.99 C ATOM 704 CZ3 TRP A 49 1.094 -0.796 -2.395 1.00 1.52 C ATOM 705 CH2 TRP A 49 0.811 -1.860 -3.260 1.00 1.26 C ATOM 706 H TRP A 49 3.415 -1.138 4.031 1.00 2.61 H ATOM 707 HA TRP A 49 3.466 -3.620 2.460 1.00 1.88 H ATOM 708 HB2 TRP A 49 1.208 -2.517 2.746 1.00 2.52 H ATOM 709 HB3 TRP A 49 1.838 -1.155 1.820 1.00 2.22 H ATOM 710 HD1 TRP A 49 1.511 -4.984 1.348 1.00 2.16 H ATOM 711 HE1 TRP A 49 0.940 -5.444 -1.121 1.00 1.56 H ATOM 712 HE3 TRP A 49 1.573 -0.181 -0.404 1.00 1.80 H ATOM 713 HZ2 TRP A 49 0.570 -3.961 -3.496 1.00 1.02 H ATOM 714 HZ3 TRP A 49 1.102 0.211 -2.787 1.00 1.92 H ATOM 715 HH2 TRP A 49 0.610 -1.641 -4.299 1.00 1.51 H ATOM 716 N LEU A 50 4.725 -2.680 0.484 1.00 1.29 N ATOM 717 CA LEU A 50 5.671 -2.207 -0.521 1.00 1.10 C ATOM 718 C LEU A 50 5.130 -2.495 -1.919 1.00 1.01 C ATOM 719 O LEU A 50 5.110 -3.649 -2.355 1.00 1.05 O ATOM 720 CB LEU A 50 7.040 -2.882 -0.345 1.00 1.13 C ATOM 721 CG LEU A 50 7.937 -2.299 0.757 1.00 1.37 C ATOM 722 CD1 LEU A 50 8.156 -0.806 0.545 1.00 1.45 C ATOM 723 CD2 LEU A 50 7.345 -2.565 2.134 1.00 2.25 C ATOM 724 H LEU A 50 4.343 -3.576 0.390 1.00 1.41 H ATOM 725 HA LEU A 50 5.783 -1.140 -0.401 1.00 1.19 H ATOM 726 HB2 LEU A 50 6.874 -3.928 -0.129 1.00 1.24 H ATOM 727 HB3 LEU A 50 7.573 -2.806 -1.285 1.00 1.23 H ATOM 728 HG LEU A 50 8.903 -2.781 0.712 1.00 1.96 H ATOM 729 HD11 LEU A 50 7.215 -0.286 0.641 1.00 1.82 H ATOM 730 HD12 LEU A 50 8.560 -0.637 -0.443 1.00 1.96 H ATOM 731 HD13 LEU A 50 8.850 -0.435 1.284 1.00 1.95 H ATOM 732 HD21 LEU A 50 6.560 -3.301 2.054 1.00 2.78 H ATOM 733 HD22 LEU A 50 6.939 -1.648 2.536 1.00 2.69 H ATOM 734 HD23 LEU A 50 8.117 -2.934 2.793 1.00 2.72 H ATOM 735 N CYS A 51 4.690 -1.448 -2.616 1.00 1.04 N ATOM 736 CA CYS A 51 4.145 -1.591 -3.966 1.00 1.10 C ATOM 737 C CYS A 51 5.144 -2.303 -4.889 1.00 1.15 C ATOM 738 O CYS A 51 6.302 -2.513 -4.523 1.00 1.15 O ATOM 739 CB CYS A 51 3.762 -0.216 -4.534 1.00 1.28 C ATOM 740 SG CYS A 51 5.179 0.865 -4.914 1.00 2.02 S ATOM 741 H CYS A 51 4.729 -0.558 -2.211 1.00 1.10 H ATOM 742 HA CYS A 51 3.254 -2.198 -3.894 1.00 1.09 H ATOM 743 HB2 CYS A 51 3.202 -0.355 -5.452 1.00 1.65 H ATOM 744 HB3 CYS A 51 3.141 0.305 -3.810 1.00 1.60 H ATOM 745 N ARG A 52 4.684 -2.685 -6.081 1.00 1.26 N ATOM 746 CA ARG A 52 5.533 -3.392 -7.049 1.00 1.42 C ATOM 747 C ARG A 52 6.826 -2.628 -7.354 1.00 1.50 C ATOM 748 O ARG A 52 7.857 -3.239 -7.642 1.00 1.61 O ATOM 749 CB ARG A 52 4.764 -3.647 -8.350 1.00 1.61 C ATOM 750 CG ARG A 52 4.176 -2.391 -8.979 1.00 1.88 C ATOM 751 CD ARG A 52 4.242 -2.444 -10.500 1.00 2.15 C ATOM 752 NE ARG A 52 2.913 -2.548 -11.103 1.00 2.66 N ATOM 753 CZ ARG A 52 2.223 -3.688 -11.198 1.00 3.21 C ATOM 754 NH1 ARG A 52 2.732 -4.827 -10.739 1.00 3.46 N ATOM 755 NH2 ARG A 52 1.016 -3.685 -11.753 1.00 4.03 N ATOM 756 H ARG A 52 3.750 -2.501 -6.312 1.00 1.29 H ATOM 757 HA ARG A 52 5.795 -4.345 -6.615 1.00 1.41 H ATOM 758 HB2 ARG A 52 5.435 -4.101 -9.063 1.00 1.88 H ATOM 759 HB3 ARG A 52 3.956 -4.334 -8.146 1.00 1.93 H ATOM 760 HG2 ARG A 52 3.144 -2.298 -8.678 1.00 2.27 H ATOM 761 HG3 ARG A 52 4.732 -1.531 -8.634 1.00 2.35 H ATOM 762 HD2 ARG A 52 4.721 -1.545 -10.858 1.00 2.64 H ATOM 763 HD3 ARG A 52 4.830 -3.302 -10.794 1.00 2.34 H ATOM 764 HE ARG A 52 2.514 -1.725 -11.455 1.00 3.06 H ATOM 765 HH11 ARG A 52 3.639 -4.840 -10.320 1.00 3.27 H ATOM 766 HH12 ARG A 52 2.206 -5.676 -10.813 1.00 4.16 H ATOM 767 HH21 ARG A 52 0.626 -2.833 -12.100 1.00 4.32 H ATOM 768 HH22 ARG A 52 0.496 -4.537 -11.825 1.00 4.58 H ATOM 769 N HIS A 53 6.773 -1.300 -7.273 1.00 1.54 N ATOM 770 CA HIS A 53 7.947 -0.464 -7.519 1.00 1.68 C ATOM 771 C HIS A 53 8.754 -0.322 -6.239 1.00 1.52 C ATOM 772 O HIS A 53 9.965 -0.097 -6.263 1.00 1.58 O ATOM 773 CB HIS A 53 7.524 0.913 -8.032 1.00 1.89 C ATOM 774 CG HIS A 53 7.206 0.933 -9.494 1.00 2.25 C ATOM 775 ND1 HIS A 53 8.130 1.270 -10.459 1.00 2.70 N ATOM 776 CD2 HIS A 53 6.058 0.652 -10.156 1.00 2.82 C ATOM 777 CE1 HIS A 53 7.566 1.196 -11.652 1.00 3.10 C ATOM 778 NE2 HIS A 53 6.310 0.823 -11.495 1.00 3.17 N ATOM 779 H HIS A 53 5.933 -0.871 -7.005 1.00 1.54 H ATOM 780 HA HIS A 53 8.556 -0.950 -8.267 1.00 1.82 H ATOM 781 HB2 HIS A 53 6.643 1.235 -7.495 1.00 1.98 H ATOM 782 HB3 HIS A 53 8.325 1.617 -7.855 1.00 2.01 H ATOM 783 HD1 HIS A 53 9.062 1.526 -10.295 1.00 3.06 H ATOM 784 HD2 HIS A 53 5.120 0.349 -9.713 1.00 3.31 H ATOM 785 HE1 HIS A 53 8.049 1.405 -12.595 1.00 3.64 H ATOM 786 HE2 HIS A 53 5.688 0.614 -12.223 1.00 3.70 H ATOM 787 N CYS A 54 8.051 -0.456 -5.124 1.00 1.39 N ATOM 788 CA CYS A 54 8.630 -0.357 -3.806 1.00 1.32 C ATOM 789 C CYS A 54 9.504 -1.572 -3.507 1.00 1.19 C ATOM 790 O CYS A 54 10.704 -1.442 -3.261 1.00 1.24 O ATOM 791 CB CYS A 54 7.491 -0.260 -2.797 1.00 1.39 C ATOM 792 SG CYS A 54 7.401 1.313 -1.891 1.00 1.89 S ATOM 793 H CYS A 54 7.091 -0.636 -5.191 1.00 1.39 H ATOM 794 HA CYS A 54 9.227 0.540 -3.759 1.00 1.44 H ATOM 795 HB2 CYS A 54 6.555 -0.367 -3.330 1.00 1.65 H ATOM 796 HB3 CYS A 54 7.584 -1.058 -2.085 1.00 1.58 H ATOM 797 N LEU A 55 8.891 -2.756 -3.543 1.00 1.11 N ATOM 798 CA LEU A 55 9.609 -4.003 -3.283 1.00 1.12 C ATOM 799 C LEU A 55 10.692 -4.238 -4.335 1.00 1.27 C ATOM 800 O LEU A 55 11.791 -4.689 -4.009 1.00 1.39 O ATOM 801 CB LEU A 55 8.636 -5.189 -3.247 1.00 1.16 C ATOM 802 CG LEU A 55 7.928 -5.505 -4.569 1.00 1.27 C ATOM 803 CD1 LEU A 55 8.731 -6.512 -5.381 1.00 1.51 C ATOM 804 CD2 LEU A 55 6.521 -6.024 -4.308 1.00 1.29 C ATOM 805 H LEU A 55 7.934 -2.791 -3.754 1.00 1.11 H ATOM 806 HA LEU A 55 10.082 -3.912 -2.316 1.00 1.13 H ATOM 807 HB2 LEU A 55 9.185 -6.064 -2.938 1.00 1.26 H ATOM 808 HB3 LEU A 55 7.880 -4.979 -2.503 1.00 1.10 H ATOM 809 HG LEU A 55 7.846 -4.598 -5.151 1.00 1.26 H ATOM 810 HD11 LEU A 55 8.329 -7.502 -5.229 1.00 1.93 H ATOM 811 HD12 LEU A 55 9.763 -6.491 -5.064 1.00 1.96 H ATOM 812 HD13 LEU A 55 8.673 -6.257 -6.429 1.00 1.70 H ATOM 813 HD21 LEU A 55 5.925 -5.917 -5.201 1.00 1.70 H ATOM 814 HD22 LEU A 55 6.071 -5.458 -3.506 1.00 1.76 H ATOM 815 HD23 LEU A 55 6.566 -7.067 -4.029 1.00 1.48 H ATOM 816 N GLN A 56 10.380 -3.925 -5.594 1.00 1.35 N ATOM 817 CA GLN A 56 11.338 -4.101 -6.683 1.00 1.57 C ATOM 818 C GLN A 56 12.588 -3.250 -6.456 1.00 1.62 C ATOM 819 O GLN A 56 13.697 -3.665 -6.793 1.00 1.77 O ATOM 820 CB GLN A 56 10.695 -3.745 -8.025 1.00 1.75 C ATOM 821 CG GLN A 56 11.562 -4.086 -9.226 1.00 1.99 C ATOM 822 CD GLN A 56 10.753 -4.601 -10.401 1.00 2.23 C ATOM 823 OE1 GLN A 56 10.584 -5.808 -10.572 1.00 2.65 O ATOM 824 NE2 GLN A 56 10.248 -3.684 -11.221 1.00 2.75 N ATOM 825 H GLN A 56 9.489 -3.568 -5.794 1.00 1.33 H ATOM 826 HA GLN A 56 11.627 -5.143 -6.702 1.00 1.64 H ATOM 827 HB2 GLN A 56 9.763 -4.283 -8.118 1.00 1.83 H ATOM 828 HB3 GLN A 56 10.491 -2.685 -8.043 1.00 1.96 H ATOM 829 HG2 GLN A 56 12.091 -3.197 -9.536 1.00 2.38 H ATOM 830 HG3 GLN A 56 12.275 -4.845 -8.939 1.00 2.29 H ATOM 831 HE21 GLN A 56 10.421 -2.741 -11.024 1.00 3.06 H ATOM 832 HE22 GLN A 56 9.720 -3.991 -11.988 1.00 3.14 H ATOM 833 N SER A 57 12.402 -2.061 -5.876 1.00 1.55 N ATOM 834 CA SER A 57 13.520 -1.160 -5.596 1.00 1.67 C ATOM 835 C SER A 57 14.369 -1.696 -4.442 1.00 1.67 C ATOM 836 O SER A 57 15.594 -1.567 -4.450 1.00 1.86 O ATOM 837 CB SER A 57 13.010 0.244 -5.259 1.00 1.73 C ATOM 838 OG SER A 57 13.034 1.086 -6.399 1.00 2.27 O ATOM 839 H SER A 57 11.494 -1.787 -5.623 1.00 1.47 H ATOM 840 HA SER A 57 14.133 -1.109 -6.483 1.00 1.85 H ATOM 841 HB2 SER A 57 11.995 0.180 -4.897 1.00 1.74 H ATOM 842 HB3 SER A 57 13.639 0.678 -4.494 1.00 1.93 H ATOM 843 HG SER A 57 12.708 1.958 -6.159 1.00 2.52 H ATOM 844 N ARG A 58 13.709 -2.301 -3.452 1.00 1.56 N ATOM 845 CA ARG A 58 14.403 -2.861 -2.292 1.00 1.72 C ATOM 846 C ARG A 58 14.981 -4.250 -2.592 1.00 1.65 C ATOM 847 O ARG A 58 15.725 -4.803 -1.780 1.00 2.21 O ATOM 848 CB ARG A 58 13.448 -2.944 -1.100 1.00 2.06 C ATOM 849 CG ARG A 58 14.156 -3.159 0.229 1.00 2.67 C ATOM 850 CD ARG A 58 13.430 -4.180 1.093 1.00 3.34 C ATOM 851 NE ARG A 58 14.257 -5.355 1.372 1.00 4.06 N ATOM 852 CZ ARG A 58 13.818 -6.442 2.010 1.00 4.74 C ATOM 853 NH1 ARG A 58 12.559 -6.511 2.437 1.00 4.89 N ATOM 854 NH2 ARG A 58 14.638 -7.464 2.222 1.00 5.64 N ATOM 855 H ARG A 58 12.734 -2.373 -3.504 1.00 1.46 H ATOM 856 HA ARG A 58 15.215 -2.194 -2.043 1.00 1.98 H ATOM 857 HB2 ARG A 58 12.886 -2.023 -1.037 1.00 2.41 H ATOM 858 HB3 ARG A 58 12.764 -3.764 -1.256 1.00 2.24 H ATOM 859 HG2 ARG A 58 15.159 -3.511 0.039 1.00 2.92 H ATOM 860 HG3 ARG A 58 14.199 -2.219 0.759 1.00 3.08 H ATOM 861 HD2 ARG A 58 13.161 -3.712 2.028 1.00 3.65 H ATOM 862 HD3 ARG A 58 12.534 -4.496 0.579 1.00 3.59 H ATOM 863 HE ARG A 58 15.189 -5.334 1.068 1.00 4.35 H ATOM 864 HH11 ARG A 58 11.933 -5.750 2.281 1.00 4.52 H ATOM 865 HH12 ARG A 58 12.239 -7.330 2.915 1.00 5.62 H ATOM 866 HH21 ARG A 58 15.585 -7.421 1.905 1.00 5.86 H ATOM 867 HH22 ARG A 58 14.309 -8.278 2.703 1.00 6.26 H ATOM 868 N ALA A 59 14.641 -4.812 -3.756 1.00 1.80 N ATOM 869 CA ALA A 59 15.132 -6.132 -4.146 1.00 2.05 C ATOM 870 C ALA A 59 16.465 -6.048 -4.902 1.00 2.29 C ATOM 871 O ALA A 59 16.906 -7.030 -5.502 1.00 2.79 O ATOM 872 CB ALA A 59 14.088 -6.846 -4.993 1.00 2.41 C ATOM 873 H ALA A 59 14.045 -4.330 -4.366 1.00 2.23 H ATOM 874 HA ALA A 59 15.282 -6.710 -3.244 1.00 2.33 H ATOM 875 HB1 ALA A 59 14.577 -7.549 -5.653 1.00 2.79 H ATOM 876 HB2 ALA A 59 13.543 -6.121 -5.580 1.00 2.71 H ATOM 877 HB3 ALA A 59 13.402 -7.377 -4.349 1.00 2.69 H ATOM 878 N ARG A 60 17.106 -4.877 -4.870 1.00 2.62 N ATOM 879 CA ARG A 60 18.383 -4.683 -5.553 1.00 3.23 C ATOM 880 C ARG A 60 19.523 -5.386 -4.811 1.00 3.45 C ATOM 881 O ARG A 60 20.268 -6.163 -5.409 1.00 3.81 O ATOM 882 CB ARG A 60 18.692 -3.189 -5.699 1.00 3.95 C ATOM 883 CG ARG A 60 18.692 -2.705 -7.140 1.00 4.72 C ATOM 884 CD ARG A 60 19.163 -1.262 -7.239 1.00 5.53 C ATOM 885 NE ARG A 60 18.421 -0.511 -8.251 1.00 6.27 N ATOM 886 CZ ARG A 60 17.205 0.003 -8.061 1.00 6.96 C ATOM 887 NH1 ARG A 60 16.572 -0.164 -6.900 1.00 7.06 N ATOM 888 NH2 ARG A 60 16.614 0.686 -9.034 1.00 7.83 N ATOM 889 H ARG A 60 16.715 -4.128 -4.376 1.00 2.82 H ATOM 890 HA ARG A 60 18.294 -5.118 -6.537 1.00 3.60 H ATOM 891 HB2 ARG A 60 17.950 -2.625 -5.154 1.00 4.08 H ATOM 892 HB3 ARG A 60 19.666 -2.989 -5.274 1.00 4.32 H ATOM 893 HG2 ARG A 60 19.356 -3.331 -7.720 1.00 5.04 H ATOM 894 HG3 ARG A 60 17.690 -2.776 -7.534 1.00 4.85 H ATOM 895 HD2 ARG A 60 19.026 -0.786 -6.281 1.00 5.82 H ATOM 896 HD3 ARG A 60 20.212 -1.256 -7.497 1.00 5.67 H ATOM 897 HE ARG A 60 18.857 -0.377 -9.120 1.00 6.48 H ATOM 898 HH11 ARG A 60 17.005 -0.683 -6.162 1.00 6.61 H ATOM 899 HH12 ARG A 60 15.661 0.228 -6.766 1.00 7.77 H ATOM 900 HH21 ARG A 60 17.081 0.812 -9.910 1.00 8.00 H ATOM 901 HH22 ARG A 60 15.703 1.073 -8.895 1.00 8.47 H ATOM 902 N PRO A 61 19.682 -5.120 -3.496 1.00 3.90 N ATOM 903 CA PRO A 61 20.747 -5.732 -2.687 1.00 4.66 C ATOM 904 C PRO A 61 20.682 -7.260 -2.683 1.00 4.81 C ATOM 905 O PRO A 61 21.662 -7.928 -3.020 1.00 5.05 O ATOM 906 CB PRO A 61 20.496 -5.187 -1.276 1.00 5.46 C ATOM 907 CG PRO A 61 19.687 -3.953 -1.474 1.00 5.22 C ATOM 908 CD PRO A 61 18.849 -4.200 -2.697 1.00 4.30 C ATOM 909 HA PRO A 61 21.725 -5.419 -3.025 1.00 5.05 H ATOM 910 HB2 PRO A 61 19.959 -5.923 -0.695 1.00 5.91 H ATOM 911 HB3 PRO A 61 21.439 -4.966 -0.802 1.00 6.04 H ATOM 912 HG2 PRO A 61 19.054 -3.787 -0.614 1.00 5.49 H ATOM 913 HG3 PRO A 61 20.339 -3.109 -1.632 1.00 5.78 H ATOM 914 HD2 PRO A 61 17.912 -4.664 -2.427 1.00 4.22 H ATOM 915 HD3 PRO A 61 18.676 -3.276 -3.228 1.00 4.51 H ATOM 916 N ALA A 62 19.528 -7.807 -2.300 1.00 5.17 N ATOM 917 CA ALA A 62 19.340 -9.256 -2.251 1.00 5.79 C ATOM 918 C ALA A 62 19.124 -9.828 -3.649 1.00 6.46 C ATOM 919 O ALA A 62 19.906 -10.652 -4.119 1.00 2.51 O ATOM 920 CB ALA A 62 18.169 -9.612 -1.345 1.00 6.16 C ATOM 921 H ALA A 62 18.786 -7.221 -2.042 1.00 5.31 H ATOM 922 HA ALA A 62 20.236 -9.692 -1.830 1.00 5.94 H ATOM 923 HB1 ALA A 62 17.435 -8.821 -1.376 1.00 6.30 H ATOM 924 HB2 ALA A 62 18.522 -9.736 -0.332 1.00 6.36 H ATOM 925 HB3 ALA A 62 17.718 -10.534 -1.684 1.00 6.45 H TER 926 ALA A 62 HETATM 927 ZN ZN A 63 5.539 2.091 -3.004 1.00 1.00 ZN HETATM 928 ZN ZN A 64 -9.607 -1.919 -3.195 1.00 1.00 ZN