ATOM 1 N LEU A 1 7.120 13.390 6.306 1.00 0.00 N ATOM 2 CA LEU A 1 6.697 14.495 5.400 1.00 0.00 C ATOM 3 C LEU A 1 7.724 14.663 4.278 1.00 0.00 C ATOM 4 O LEU A 1 8.916 14.548 4.490 1.00 0.00 O ATOM 5 CB LEU A 1 6.598 15.797 6.198 1.00 0.00 C ATOM 6 CG LEU A 1 5.178 16.352 6.090 1.00 0.00 C ATOM 7 CD1 LEU A 1 4.889 17.256 7.290 1.00 0.00 C ATOM 8 CD2 LEU A 1 5.047 17.164 4.799 1.00 0.00 C ATOM 9 H1 LEU A 1 8.156 13.299 6.281 1.00 0.00 H ATOM 10 H2 LEU A 1 6.813 13.600 7.277 1.00 0.00 H ATOM 11 H3 LEU A 1 6.686 12.500 5.993 1.00 0.00 H ATOM 12 HA LEU A 1 5.733 14.261 4.973 1.00 0.00 H ATOM 13 HB2 LEU A 1 6.833 15.603 7.234 1.00 0.00 H ATOM 14 HB3 LEU A 1 7.295 16.519 5.799 1.00 0.00 H ATOM 15 HG LEU A 1 4.470 15.535 6.077 1.00 0.00 H ATOM 16 HD11 LEU A 1 5.821 17.605 7.709 1.00 0.00 H ATOM 17 HD12 LEU A 1 4.297 18.101 6.971 1.00 0.00 H ATOM 18 HD13 LEU A 1 4.346 16.697 8.038 1.00 0.00 H ATOM 19 HD21 LEU A 1 5.888 17.835 4.708 1.00 0.00 H ATOM 20 HD22 LEU A 1 5.028 16.493 3.952 1.00 0.00 H ATOM 21 HD23 LEU A 1 4.131 17.736 4.824 1.00 0.00 H ATOM 22 N ALA A 2 7.271 14.933 3.084 1.00 0.00 N ATOM 23 CA ALA A 2 8.218 15.109 1.946 1.00 0.00 C ATOM 24 C ALA A 2 8.720 13.739 1.483 1.00 0.00 C ATOM 25 O ALA A 2 9.629 13.640 0.682 1.00 0.00 O ATOM 26 CB ALA A 2 9.406 15.961 2.395 1.00 0.00 C ATOM 27 H ALA A 2 6.307 15.021 2.937 1.00 0.00 H ATOM 28 HA ALA A 2 7.710 15.601 1.129 1.00 0.00 H ATOM 29 HB1 ALA A 2 9.182 16.418 3.347 1.00 0.00 H ATOM 30 HB2 ALA A 2 10.281 15.336 2.492 1.00 0.00 H ATOM 31 HB3 ALA A 2 9.595 16.732 1.661 1.00 0.00 H ATOM 32 N ALA A 3 8.137 12.682 1.980 1.00 0.00 N ATOM 33 CA ALA A 3 8.585 11.322 1.565 1.00 0.00 C ATOM 34 C ALA A 3 7.597 10.275 2.083 1.00 0.00 C ATOM 35 O ALA A 3 7.961 9.360 2.792 1.00 0.00 O ATOM 36 CB ALA A 3 9.971 11.042 2.148 1.00 0.00 C ATOM 37 H ALA A 3 7.406 12.783 2.624 1.00 0.00 H ATOM 38 HA ALA A 3 8.631 11.272 0.488 1.00 0.00 H ATOM 39 HB1 ALA A 3 10.657 11.812 1.831 1.00 0.00 H ATOM 40 HB2 ALA A 3 9.912 11.033 3.226 1.00 0.00 H ATOM 41 HB3 ALA A 3 10.320 10.081 1.799 1.00 0.00 H ATOM 42 N VAL A 4 6.347 10.401 1.730 1.00 0.00 N ATOM 43 CA VAL A 4 5.337 9.411 2.198 1.00 0.00 C ATOM 44 C VAL A 4 4.564 8.871 0.994 1.00 0.00 C ATOM 45 O VAL A 4 3.403 9.170 0.805 1.00 0.00 O ATOM 46 CB VAL A 4 4.363 10.089 3.163 1.00 0.00 C ATOM 47 CG1 VAL A 4 4.935 10.055 4.580 1.00 0.00 C ATOM 48 CG2 VAL A 4 4.151 11.542 2.732 1.00 0.00 C ATOM 49 H VAL A 4 6.074 11.146 1.155 1.00 0.00 H ATOM 50 HA VAL A 4 5.835 8.595 2.702 1.00 0.00 H ATOM 51 HB VAL A 4 3.417 9.566 3.144 1.00 0.00 H ATOM 52 HG11 VAL A 4 6.012 10.037 4.533 1.00 0.00 H ATOM 53 HG12 VAL A 4 4.612 10.934 5.120 1.00 0.00 H ATOM 54 HG13 VAL A 4 4.580 9.171 5.090 1.00 0.00 H ATOM 55 HG21 VAL A 4 4.156 11.602 1.655 1.00 0.00 H ATOM 56 HG22 VAL A 4 3.202 11.894 3.109 1.00 0.00 H ATOM 57 HG23 VAL A 4 4.946 12.155 3.131 1.00 0.00 H ATOM 58 N SER A 5 5.200 8.080 0.174 1.00 0.00 N ATOM 59 CA SER A 5 4.497 7.528 -1.017 1.00 0.00 C ATOM 60 C SER A 5 5.291 6.347 -1.578 1.00 0.00 C ATOM 61 O SER A 5 6.385 6.506 -2.081 1.00 0.00 O ATOM 62 CB SER A 5 4.378 8.614 -2.087 1.00 0.00 C ATOM 63 OG SER A 5 4.829 9.853 -1.553 1.00 0.00 O ATOM 64 H SER A 5 6.138 7.852 0.342 1.00 0.00 H ATOM 65 HA SER A 5 3.510 7.196 -0.731 1.00 0.00 H ATOM 66 HB2 SER A 5 4.986 8.353 -2.937 1.00 0.00 H ATOM 67 HB3 SER A 5 3.345 8.699 -2.398 1.00 0.00 H ATOM 68 HG SER A 5 4.732 10.523 -2.233 1.00 0.00 H ATOM 69 N VAL A 6 4.747 5.163 -1.501 1.00 0.00 N ATOM 70 CA VAL A 6 5.473 3.977 -2.035 1.00 0.00 C ATOM 71 C VAL A 6 5.181 3.835 -3.531 1.00 0.00 C ATOM 72 O VAL A 6 4.113 4.176 -4.000 1.00 0.00 O ATOM 73 CB VAL A 6 5.006 2.716 -1.304 1.00 0.00 C ATOM 74 CG1 VAL A 6 5.699 1.493 -1.904 1.00 0.00 C ATOM 75 CG2 VAL A 6 5.365 2.828 0.180 1.00 0.00 C ATOM 76 H VAL A 6 3.862 5.054 -1.093 1.00 0.00 H ATOM 77 HA VAL A 6 6.534 4.107 -1.887 1.00 0.00 H ATOM 78 HB VAL A 6 3.936 2.613 -1.411 1.00 0.00 H ATOM 79 HG11 VAL A 6 5.737 1.591 -2.979 1.00 0.00 H ATOM 80 HG12 VAL A 6 6.704 1.422 -1.515 1.00 0.00 H ATOM 81 HG13 VAL A 6 5.148 0.602 -1.643 1.00 0.00 H ATOM 82 HG21 VAL A 6 6.316 3.331 0.283 1.00 0.00 H ATOM 83 HG22 VAL A 6 4.602 3.395 0.693 1.00 0.00 H ATOM 84 HG23 VAL A 6 5.432 1.840 0.610 1.00 0.00 H ATOM 85 N ASP A 7 6.122 3.336 -4.284 1.00 0.00 N ATOM 86 CA ASP A 7 5.899 3.175 -5.748 1.00 0.00 C ATOM 87 C ASP A 7 5.170 1.856 -6.013 1.00 0.00 C ATOM 88 O ASP A 7 5.683 0.786 -5.747 1.00 0.00 O ATOM 89 CB ASP A 7 7.248 3.170 -6.470 1.00 0.00 C ATOM 90 CG ASP A 7 7.059 2.685 -7.910 1.00 0.00 C ATOM 91 OD1 ASP A 7 5.928 2.671 -8.367 1.00 0.00 O ATOM 92 OD2 ASP A 7 8.050 2.335 -8.531 1.00 0.00 O ATOM 93 H ASP A 7 6.977 3.069 -3.886 1.00 0.00 H ATOM 94 HA ASP A 7 5.299 3.997 -6.112 1.00 0.00 H ATOM 95 HB2 ASP A 7 7.656 4.171 -6.478 1.00 0.00 H ATOM 96 HB3 ASP A 7 7.929 2.508 -5.956 1.00 0.00 H ATOM 97 N CYS A 8 3.977 1.922 -6.541 1.00 0.00 N ATOM 98 CA CYS A 8 3.220 0.673 -6.829 1.00 0.00 C ATOM 99 C CYS A 8 2.928 0.591 -8.331 1.00 0.00 C ATOM 100 O CYS A 8 1.789 0.539 -8.749 1.00 0.00 O ATOM 101 CB CYS A 8 1.897 0.680 -6.051 1.00 0.00 C ATOM 102 SG CYS A 8 2.223 0.926 -4.285 1.00 0.00 S ATOM 103 H CYS A 8 3.583 2.794 -6.751 1.00 0.00 H ATOM 104 HA CYS A 8 3.807 -0.182 -6.530 1.00 0.00 H ATOM 105 HB2 CYS A 8 1.272 1.481 -6.415 1.00 0.00 H ATOM 106 HB3 CYS A 8 1.392 -0.263 -6.196 1.00 0.00 H ATOM 107 N SER A 9 3.950 0.570 -9.145 1.00 0.00 N ATOM 108 CA SER A 9 3.728 0.480 -10.618 1.00 0.00 C ATOM 109 C SER A 9 3.713 -0.990 -11.039 1.00 0.00 C ATOM 110 O SER A 9 3.249 -1.338 -12.107 1.00 0.00 O ATOM 111 CB SER A 9 4.853 1.211 -11.354 1.00 0.00 C ATOM 112 OG SER A 9 4.997 0.661 -12.656 1.00 0.00 O ATOM 113 H SER A 9 4.863 0.604 -8.788 1.00 0.00 H ATOM 114 HA SER A 9 2.782 0.933 -10.864 1.00 0.00 H ATOM 115 HB2 SER A 9 4.612 2.257 -11.435 1.00 0.00 H ATOM 116 HB3 SER A 9 5.776 1.097 -10.800 1.00 0.00 H ATOM 117 HG SER A 9 5.660 1.172 -13.124 1.00 0.00 H ATOM 118 N GLU A 10 4.217 -1.855 -10.204 1.00 0.00 N ATOM 119 CA GLU A 10 4.235 -3.305 -10.547 1.00 0.00 C ATOM 120 C GLU A 10 3.009 -3.981 -9.929 1.00 0.00 C ATOM 121 O GLU A 10 3.045 -5.134 -9.551 1.00 0.00 O ATOM 122 CB GLU A 10 5.508 -3.942 -9.986 1.00 0.00 C ATOM 123 CG GLU A 10 6.657 -2.930 -10.041 1.00 0.00 C ATOM 124 CD GLU A 10 6.672 -2.243 -11.409 1.00 0.00 C ATOM 125 OE1 GLU A 10 6.799 -2.941 -12.400 1.00 0.00 O ATOM 126 OE2 GLU A 10 6.556 -1.029 -11.441 1.00 0.00 O ATOM 127 H GLU A 10 4.583 -1.548 -9.351 1.00 0.00 H ATOM 128 HA GLU A 10 4.212 -3.425 -11.620 1.00 0.00 H ATOM 129 HB2 GLU A 10 5.339 -4.237 -8.961 1.00 0.00 H ATOM 130 HB3 GLU A 10 5.767 -4.810 -10.574 1.00 0.00 H ATOM 131 HG2 GLU A 10 6.519 -2.189 -9.266 1.00 0.00 H ATOM 132 HG3 GLU A 10 7.595 -3.442 -9.887 1.00 0.00 H ATOM 133 N TYR A 11 1.929 -3.258 -9.815 1.00 0.00 N ATOM 134 CA TYR A 11 0.701 -3.823 -9.217 1.00 0.00 C ATOM 135 C TYR A 11 -0.414 -3.813 -10.274 1.00 0.00 C ATOM 136 O TYR A 11 -0.306 -3.137 -11.277 1.00 0.00 O ATOM 137 CB TYR A 11 0.343 -2.956 -8.005 1.00 0.00 C ATOM 138 CG TYR A 11 1.393 -3.194 -6.943 1.00 0.00 C ATOM 139 CD1 TYR A 11 1.252 -4.246 -6.029 1.00 0.00 C ATOM 140 CD2 TYR A 11 2.523 -2.371 -6.890 1.00 0.00 C ATOM 141 CE1 TYR A 11 2.245 -4.471 -5.064 1.00 0.00 C ATOM 142 CE2 TYR A 11 3.511 -2.594 -5.925 1.00 0.00 C ATOM 143 CZ TYR A 11 3.371 -3.644 -5.011 1.00 0.00 C ATOM 144 OH TYR A 11 4.347 -3.866 -4.060 1.00 0.00 O ATOM 145 H TYR A 11 1.928 -2.334 -10.115 1.00 0.00 H ATOM 146 HA TYR A 11 0.886 -4.837 -8.895 1.00 0.00 H ATOM 147 HB2 TYR A 11 0.350 -1.914 -8.294 1.00 0.00 H ATOM 148 HB3 TYR A 11 -0.627 -3.215 -7.622 1.00 0.00 H ATOM 149 HD1 TYR A 11 0.379 -4.880 -6.065 1.00 0.00 H ATOM 150 HD2 TYR A 11 2.632 -1.565 -7.593 1.00 0.00 H ATOM 151 HE1 TYR A 11 2.142 -5.284 -4.362 1.00 0.00 H ATOM 152 HE2 TYR A 11 4.381 -1.955 -5.884 1.00 0.00 H ATOM 153 HH TYR A 11 5.098 -3.304 -4.268 1.00 0.00 H ATOM 154 N PRO A 12 -1.432 -4.592 -10.031 1.00 0.00 N ATOM 155 CA PRO A 12 -1.551 -5.402 -8.815 1.00 0.00 C ATOM 156 C PRO A 12 -0.833 -6.746 -8.990 1.00 0.00 C ATOM 157 O PRO A 12 -0.503 -7.151 -10.086 1.00 0.00 O ATOM 158 CB PRO A 12 -3.066 -5.587 -8.666 1.00 0.00 C ATOM 159 CG PRO A 12 -3.680 -5.360 -10.076 1.00 0.00 C ATOM 160 CD PRO A 12 -2.567 -4.752 -10.953 1.00 0.00 C ATOM 161 HA PRO A 12 -1.153 -4.874 -7.973 1.00 0.00 H ATOM 162 HB2 PRO A 12 -3.282 -6.588 -8.320 1.00 0.00 H ATOM 163 HB3 PRO A 12 -3.463 -4.860 -7.975 1.00 0.00 H ATOM 164 HG2 PRO A 12 -4.008 -6.304 -10.490 1.00 0.00 H ATOM 165 HG3 PRO A 12 -4.510 -4.674 -10.013 1.00 0.00 H ATOM 166 HD2 PRO A 12 -2.310 -5.440 -11.713 1.00 0.00 H ATOM 167 HD3 PRO A 12 -2.857 -3.814 -11.394 1.00 0.00 H ATOM 168 N LYS A 13 -0.576 -7.426 -7.905 1.00 0.00 N ATOM 169 CA LYS A 13 0.137 -8.734 -7.985 1.00 0.00 C ATOM 170 C LYS A 13 -0.721 -9.830 -7.339 1.00 0.00 C ATOM 171 O LYS A 13 -1.351 -9.597 -6.327 1.00 0.00 O ATOM 172 CB LYS A 13 1.458 -8.612 -7.231 1.00 0.00 C ATOM 173 CG LYS A 13 2.536 -8.067 -8.172 1.00 0.00 C ATOM 174 CD LYS A 13 3.847 -7.890 -7.405 1.00 0.00 C ATOM 175 CE LYS A 13 4.938 -8.750 -8.046 1.00 0.00 C ATOM 176 NZ LYS A 13 5.779 -9.358 -6.976 1.00 0.00 N ATOM 177 H LYS A 13 -0.842 -7.069 -7.032 1.00 0.00 H ATOM 178 HA LYS A 13 0.332 -8.980 -9.016 1.00 0.00 H ATOM 179 HB2 LYS A 13 1.334 -7.936 -6.396 1.00 0.00 H ATOM 180 HB3 LYS A 13 1.752 -9.579 -6.868 1.00 0.00 H ATOM 181 HG2 LYS A 13 2.685 -8.759 -8.989 1.00 0.00 H ATOM 182 HG3 LYS A 13 2.219 -7.111 -8.561 1.00 0.00 H ATOM 183 HD2 LYS A 13 4.142 -6.852 -7.434 1.00 0.00 H ATOM 184 HD3 LYS A 13 3.707 -8.195 -6.379 1.00 0.00 H ATOM 185 HE2 LYS A 13 4.482 -9.533 -8.634 1.00 0.00 H ATOM 186 HE3 LYS A 13 5.555 -8.134 -8.682 1.00 0.00 H ATOM 187 HZ1 LYS A 13 6.014 -8.636 -6.266 1.00 0.00 H ATOM 188 HZ2 LYS A 13 5.254 -10.133 -6.523 1.00 0.00 H ATOM 189 HZ3 LYS A 13 6.656 -9.730 -7.392 1.00 0.00 H ATOM 190 N PRO A 14 -0.724 -10.996 -7.945 1.00 0.00 N ATOM 191 CA PRO A 14 -1.502 -12.147 -7.445 1.00 0.00 C ATOM 192 C PRO A 14 -0.773 -12.834 -6.289 1.00 0.00 C ATOM 193 O PRO A 14 -1.113 -13.928 -5.884 1.00 0.00 O ATOM 194 CB PRO A 14 -1.602 -13.067 -8.663 1.00 0.00 C ATOM 195 CG PRO A 14 -0.431 -12.684 -9.600 1.00 0.00 C ATOM 196 CD PRO A 14 0.026 -11.272 -9.193 1.00 0.00 C ATOM 197 HA PRO A 14 -2.487 -11.835 -7.140 1.00 0.00 H ATOM 198 HB2 PRO A 14 -1.512 -14.100 -8.354 1.00 0.00 H ATOM 199 HB3 PRO A 14 -2.540 -12.910 -9.172 1.00 0.00 H ATOM 200 HG2 PRO A 14 0.383 -13.385 -9.475 1.00 0.00 H ATOM 201 HG3 PRO A 14 -0.763 -12.678 -10.624 1.00 0.00 H ATOM 202 HD2 PRO A 14 1.090 -11.263 -9.048 1.00 0.00 H ATOM 203 HD3 PRO A 14 -0.240 -10.557 -9.928 1.00 0.00 H ATOM 204 N ALA A 15 0.221 -12.191 -5.755 1.00 0.00 N ATOM 205 CA ALA A 15 0.979 -12.782 -4.617 1.00 0.00 C ATOM 206 C ALA A 15 1.565 -11.653 -3.769 1.00 0.00 C ATOM 207 O ALA A 15 2.387 -10.883 -4.227 1.00 0.00 O ATOM 208 CB ALA A 15 2.111 -13.657 -5.155 1.00 0.00 C ATOM 209 H ALA A 15 0.467 -11.310 -6.099 1.00 0.00 H ATOM 210 HA ALA A 15 0.314 -13.382 -4.013 1.00 0.00 H ATOM 211 HB1 ALA A 15 2.036 -13.722 -6.230 1.00 0.00 H ATOM 212 HB2 ALA A 15 3.062 -13.220 -4.886 1.00 0.00 H ATOM 213 HB3 ALA A 15 2.036 -14.646 -4.728 1.00 0.00 H ATOM 214 N CYS A 16 1.148 -11.540 -2.539 1.00 0.00 N ATOM 215 CA CYS A 16 1.681 -10.452 -1.674 1.00 0.00 C ATOM 216 C CYS A 16 2.883 -10.961 -0.883 1.00 0.00 C ATOM 217 O CYS A 16 2.883 -12.062 -0.370 1.00 0.00 O ATOM 218 CB CYS A 16 0.596 -9.982 -0.703 1.00 0.00 C ATOM 219 SG CYS A 16 -0.768 -9.266 -1.645 1.00 0.00 S ATOM 220 H CYS A 16 0.481 -12.167 -2.187 1.00 0.00 H ATOM 221 HA CYS A 16 1.989 -9.621 -2.293 1.00 0.00 H ATOM 222 HB2 CYS A 16 0.238 -10.816 -0.123 1.00 0.00 H ATOM 223 HB3 CYS A 16 1.005 -9.233 -0.042 1.00 0.00 H ATOM 224 N THR A 17 3.904 -10.159 -0.775 1.00 0.00 N ATOM 225 CA THR A 17 5.105 -10.586 -0.010 1.00 0.00 C ATOM 226 C THR A 17 4.663 -11.052 1.375 1.00 0.00 C ATOM 227 O THR A 17 3.485 -11.099 1.673 1.00 0.00 O ATOM 228 CB THR A 17 6.065 -9.403 0.131 1.00 0.00 C ATOM 229 OG1 THR A 17 5.318 -8.218 0.367 1.00 0.00 O ATOM 230 CG2 THR A 17 6.880 -9.247 -1.153 1.00 0.00 C ATOM 231 H THR A 17 3.876 -9.274 -1.192 1.00 0.00 H ATOM 232 HA THR A 17 5.598 -11.396 -0.528 1.00 0.00 H ATOM 233 HB THR A 17 6.734 -9.579 0.959 1.00 0.00 H ATOM 234 HG1 THR A 17 5.880 -7.466 0.162 1.00 0.00 H ATOM 235 HG21 THR A 17 6.826 -10.162 -1.726 1.00 0.00 H ATOM 236 HG22 THR A 17 6.478 -8.433 -1.737 1.00 0.00 H ATOM 237 HG23 THR A 17 7.909 -9.039 -0.903 1.00 0.00 H ATOM 238 N LEU A 18 5.585 -11.392 2.228 1.00 0.00 N ATOM 239 CA LEU A 18 5.186 -11.845 3.586 1.00 0.00 C ATOM 240 C LEU A 18 5.675 -10.838 4.628 1.00 0.00 C ATOM 241 O LEU A 18 5.090 -10.697 5.684 1.00 0.00 O ATOM 242 CB LEU A 18 5.786 -13.224 3.874 1.00 0.00 C ATOM 243 CG LEU A 18 7.311 -13.121 3.930 1.00 0.00 C ATOM 244 CD1 LEU A 18 7.856 -14.153 4.920 1.00 0.00 C ATOM 245 CD2 LEU A 18 7.888 -13.393 2.539 1.00 0.00 C ATOM 246 H LEU A 18 6.531 -11.347 1.978 1.00 0.00 H ATOM 247 HA LEU A 18 4.107 -11.906 3.631 1.00 0.00 H ATOM 248 HB2 LEU A 18 5.414 -13.585 4.822 1.00 0.00 H ATOM 249 HB3 LEU A 18 5.503 -13.911 3.091 1.00 0.00 H ATOM 250 HG LEU A 18 7.593 -12.130 4.253 1.00 0.00 H ATOM 251 HD11 LEU A 18 7.067 -14.831 5.206 1.00 0.00 H ATOM 252 HD12 LEU A 18 8.658 -14.709 4.456 1.00 0.00 H ATOM 253 HD13 LEU A 18 8.231 -13.646 5.798 1.00 0.00 H ATOM 254 HD21 LEU A 18 7.091 -13.673 1.867 1.00 0.00 H ATOM 255 HD22 LEU A 18 8.374 -12.502 2.170 1.00 0.00 H ATOM 256 HD23 LEU A 18 8.607 -14.196 2.599 1.00 0.00 H ATOM 257 N GLU A 19 6.731 -10.121 4.343 1.00 0.00 N ATOM 258 CA GLU A 19 7.221 -9.128 5.315 1.00 0.00 C ATOM 259 C GLU A 19 6.033 -8.296 5.766 1.00 0.00 C ATOM 260 O GLU A 19 4.990 -8.294 5.141 1.00 0.00 O ATOM 261 CB GLU A 19 8.268 -8.226 4.655 1.00 0.00 C ATOM 262 CG GLU A 19 7.841 -7.903 3.223 1.00 0.00 C ATOM 263 CD GLU A 19 8.622 -8.783 2.245 1.00 0.00 C ATOM 264 OE1 GLU A 19 9.204 -9.758 2.690 1.00 0.00 O ATOM 265 OE2 GLU A 19 8.625 -8.465 1.066 1.00 0.00 O ATOM 266 H GLU A 19 7.185 -10.227 3.495 1.00 0.00 H ATOM 267 HA GLU A 19 7.656 -9.633 6.165 1.00 0.00 H ATOM 268 HB2 GLU A 19 8.360 -7.310 5.221 1.00 0.00 H ATOM 269 HB3 GLU A 19 9.220 -8.735 4.638 1.00 0.00 H ATOM 270 HG2 GLU A 19 6.782 -8.089 3.109 1.00 0.00 H ATOM 271 HG3 GLU A 19 8.048 -6.866 3.013 1.00 0.00 H ATOM 272 N TYR A 20 6.168 -7.606 6.844 1.00 0.00 N ATOM 273 CA TYR A 20 5.025 -6.790 7.333 1.00 0.00 C ATOM 274 C TYR A 20 5.347 -5.304 7.260 1.00 0.00 C ATOM 275 O TYR A 20 6.383 -4.843 7.699 1.00 0.00 O ATOM 276 CB TYR A 20 4.678 -7.168 8.769 1.00 0.00 C ATOM 277 CG TYR A 20 3.351 -6.550 9.147 1.00 0.00 C ATOM 278 CD1 TYR A 20 2.277 -6.592 8.247 1.00 0.00 C ATOM 279 CD2 TYR A 20 3.192 -5.936 10.396 1.00 0.00 C ATOM 280 CE1 TYR A 20 1.047 -6.021 8.595 1.00 0.00 C ATOM 281 CE2 TYR A 20 1.960 -5.365 10.744 1.00 0.00 C ATOM 282 CZ TYR A 20 0.888 -5.407 9.843 1.00 0.00 C ATOM 283 OH TYR A 20 -0.325 -4.846 10.186 1.00 0.00 O ATOM 284 H TYR A 20 7.013 -7.636 7.330 1.00 0.00 H ATOM 285 HA TYR A 20 4.169 -6.988 6.706 1.00 0.00 H ATOM 286 HB2 TYR A 20 4.606 -8.238 8.842 1.00 0.00 H ATOM 287 HB3 TYR A 20 5.448 -6.809 9.436 1.00 0.00 H ATOM 288 HD1 TYR A 20 2.396 -7.066 7.285 1.00 0.00 H ATOM 289 HD2 TYR A 20 4.018 -5.903 11.090 1.00 0.00 H ATOM 290 HE1 TYR A 20 0.221 -6.054 7.897 1.00 0.00 H ATOM 291 HE2 TYR A 20 1.837 -4.891 11.707 1.00 0.00 H ATOM 292 HH TYR A 20 -0.185 -3.908 10.337 1.00 0.00 H ATOM 293 N ARG A 21 4.440 -4.562 6.708 1.00 0.00 N ATOM 294 CA ARG A 21 4.613 -3.090 6.579 1.00 0.00 C ATOM 295 C ARG A 21 3.232 -2.483 6.341 1.00 0.00 C ATOM 296 O ARG A 21 2.834 -2.280 5.213 1.00 0.00 O ATOM 297 CB ARG A 21 5.525 -2.778 5.390 1.00 0.00 C ATOM 298 CG ARG A 21 6.961 -3.176 5.732 1.00 0.00 C ATOM 299 CD ARG A 21 7.934 -2.334 4.904 1.00 0.00 C ATOM 300 NE ARG A 21 8.404 -1.180 5.719 1.00 0.00 N ATOM 301 CZ ARG A 21 8.872 -0.111 5.134 1.00 0.00 C ATOM 302 NH1 ARG A 21 10.144 -0.021 4.861 1.00 0.00 N ATOM 303 NH2 ARG A 21 8.066 0.866 4.821 1.00 0.00 N ATOM 304 H ARG A 21 3.618 -4.985 6.381 1.00 0.00 H ATOM 305 HA ARG A 21 5.039 -2.689 7.488 1.00 0.00 H ATOM 306 HB2 ARG A 21 5.191 -3.335 4.526 1.00 0.00 H ATOM 307 HB3 ARG A 21 5.488 -1.721 5.176 1.00 0.00 H ATOM 308 HG2 ARG A 21 7.141 -3.006 6.784 1.00 0.00 H ATOM 309 HG3 ARG A 21 7.109 -4.221 5.506 1.00 0.00 H ATOM 310 HD2 ARG A 21 8.780 -2.941 4.617 1.00 0.00 H ATOM 311 HD3 ARG A 21 7.433 -1.971 4.019 1.00 0.00 H ATOM 312 HE ARG A 21 8.362 -1.222 6.697 1.00 0.00 H ATOM 313 HH11 ARG A 21 10.762 -0.771 5.101 1.00 0.00 H ATOM 314 HH12 ARG A 21 10.503 0.799 4.416 1.00 0.00 H ATOM 315 HH21 ARG A 21 7.091 0.796 5.030 1.00 0.00 H ATOM 316 HH22 ARG A 21 8.424 1.685 4.372 1.00 0.00 H ATOM 317 N PRO A 22 2.526 -2.234 7.410 1.00 0.00 N ATOM 318 CA PRO A 22 1.162 -1.693 7.336 1.00 0.00 C ATOM 319 C PRO A 22 1.154 -0.266 6.812 1.00 0.00 C ATOM 320 O PRO A 22 1.639 0.644 7.448 1.00 0.00 O ATOM 321 CB PRO A 22 0.654 -1.768 8.777 1.00 0.00 C ATOM 322 CG PRO A 22 1.913 -1.842 9.671 1.00 0.00 C ATOM 323 CD PRO A 22 3.028 -2.433 8.786 1.00 0.00 C ATOM 324 HA PRO A 22 0.554 -2.319 6.712 1.00 0.00 H ATOM 325 HB2 PRO A 22 0.075 -0.877 9.009 1.00 0.00 H ATOM 326 HB3 PRO A 22 0.054 -2.653 8.915 1.00 0.00 H ATOM 327 HG2 PRO A 22 2.186 -0.851 10.010 1.00 0.00 H ATOM 328 HG3 PRO A 22 1.734 -2.490 10.514 1.00 0.00 H ATOM 329 HD2 PRO A 22 3.955 -1.896 8.936 1.00 0.00 H ATOM 330 HD3 PRO A 22 3.158 -3.484 8.987 1.00 0.00 H ATOM 331 N LEU A 23 0.603 -0.063 5.648 1.00 0.00 N ATOM 332 CA LEU A 23 0.552 1.303 5.085 1.00 0.00 C ATOM 333 C LEU A 23 -0.893 1.794 5.157 1.00 0.00 C ATOM 334 O LEU A 23 -1.804 1.133 4.698 1.00 0.00 O ATOM 335 CB LEU A 23 1.027 1.263 3.633 1.00 0.00 C ATOM 336 CG LEU A 23 2.209 0.294 3.509 1.00 0.00 C ATOM 337 CD1 LEU A 23 2.174 -0.385 2.145 1.00 0.00 C ATOM 338 CD2 LEU A 23 3.517 1.067 3.656 1.00 0.00 C ATOM 339 H LEU A 23 0.219 -0.815 5.137 1.00 0.00 H ATOM 340 HA LEU A 23 1.190 1.958 5.661 1.00 0.00 H ATOM 341 HB2 LEU A 23 0.218 0.930 2.999 1.00 0.00 H ATOM 342 HB3 LEU A 23 1.340 2.250 3.329 1.00 0.00 H ATOM 343 HG LEU A 23 2.149 -0.458 4.279 1.00 0.00 H ATOM 344 HD11 LEU A 23 1.762 0.293 1.416 1.00 0.00 H ATOM 345 HD12 LEU A 23 3.178 -0.660 1.859 1.00 0.00 H ATOM 346 HD13 LEU A 23 1.560 -1.273 2.202 1.00 0.00 H ATOM 347 HD21 LEU A 23 3.402 1.825 4.414 1.00 0.00 H ATOM 348 HD22 LEU A 23 4.305 0.386 3.944 1.00 0.00 H ATOM 349 HD23 LEU A 23 3.768 1.530 2.714 1.00 0.00 H ATOM 350 N CYS A 24 -1.119 2.937 5.741 1.00 0.00 N ATOM 351 CA CYS A 24 -2.514 3.447 5.841 1.00 0.00 C ATOM 352 C CYS A 24 -2.910 4.065 4.497 1.00 0.00 C ATOM 353 O CYS A 24 -2.079 4.312 3.646 1.00 0.00 O ATOM 354 CB CYS A 24 -2.616 4.493 6.961 1.00 0.00 C ATOM 355 SG CYS A 24 -4.346 4.985 7.195 1.00 0.00 S ATOM 356 H CYS A 24 -0.374 3.453 6.116 1.00 0.00 H ATOM 357 HA CYS A 24 -3.177 2.622 6.061 1.00 0.00 H ATOM 358 HB2 CYS A 24 -2.234 4.082 7.881 1.00 0.00 H ATOM 359 HB3 CYS A 24 -2.034 5.353 6.694 1.00 0.00 H ATOM 360 N GLY A 25 -4.176 4.279 4.293 1.00 0.00 N ATOM 361 CA GLY A 25 -4.657 4.847 3.004 1.00 0.00 C ATOM 362 C GLY A 25 -5.702 5.921 3.263 1.00 0.00 C ATOM 363 O GLY A 25 -6.186 6.075 4.365 1.00 0.00 O ATOM 364 H GLY A 25 -4.826 4.040 4.983 1.00 0.00 H ATOM 365 HA2 GLY A 25 -3.866 5.258 2.435 1.00 0.00 H ATOM 366 HA3 GLY A 25 -5.078 4.073 2.447 1.00 0.00 H ATOM 367 N SER A 26 -6.044 6.676 2.259 1.00 0.00 N ATOM 368 CA SER A 26 -7.057 7.749 2.458 1.00 0.00 C ATOM 369 C SER A 26 -8.409 7.108 2.774 1.00 0.00 C ATOM 370 O SER A 26 -9.266 7.715 3.384 1.00 0.00 O ATOM 371 CB SER A 26 -7.166 8.602 1.194 1.00 0.00 C ATOM 372 OG SER A 26 -8.233 9.530 1.344 1.00 0.00 O ATOM 373 H SER A 26 -5.630 6.539 1.377 1.00 0.00 H ATOM 374 HA SER A 26 -6.753 8.372 3.287 1.00 0.00 H ATOM 375 HB2 SER A 26 -6.247 9.143 1.043 1.00 0.00 H ATOM 376 HB3 SER A 26 -7.347 7.963 0.340 1.00 0.00 H ATOM 377 HG SER A 26 -8.523 9.793 0.468 1.00 0.00 H ATOM 378 N ASP A 27 -8.600 5.878 2.377 1.00 0.00 N ATOM 379 CA ASP A 27 -9.894 5.192 2.670 1.00 0.00 C ATOM 380 C ASP A 27 -10.086 5.110 4.187 1.00 0.00 C ATOM 381 O ASP A 27 -11.165 4.823 4.667 1.00 0.00 O ATOM 382 CB ASP A 27 -9.882 3.777 2.080 1.00 0.00 C ATOM 383 CG ASP A 27 -8.473 3.190 2.175 1.00 0.00 C ATOM 384 OD1 ASP A 27 -7.803 3.465 3.157 1.00 0.00 O ATOM 385 OD2 ASP A 27 -8.088 2.477 1.263 1.00 0.00 O ATOM 386 H ASP A 27 -7.890 5.404 1.895 1.00 0.00 H ATOM 387 HA ASP A 27 -10.706 5.756 2.235 1.00 0.00 H ATOM 388 HB2 ASP A 27 -10.569 3.153 2.633 1.00 0.00 H ATOM 389 HB3 ASP A 27 -10.185 3.816 1.045 1.00 0.00 H ATOM 390 N ASN A 28 -9.041 5.363 4.936 1.00 0.00 N ATOM 391 CA ASN A 28 -9.125 5.318 6.427 1.00 0.00 C ATOM 392 C ASN A 28 -8.880 3.890 6.925 1.00 0.00 C ATOM 393 O ASN A 28 -9.274 3.530 8.016 1.00 0.00 O ATOM 394 CB ASN A 28 -10.501 5.799 6.894 1.00 0.00 C ATOM 395 CG ASN A 28 -10.933 7.009 6.062 1.00 0.00 C ATOM 396 OD1 ASN A 28 -10.106 7.763 5.590 1.00 0.00 O ATOM 397 ND2 ASN A 28 -12.204 7.226 5.860 1.00 0.00 N ATOM 398 H ASN A 28 -8.192 5.590 4.513 1.00 0.00 H ATOM 399 HA ASN A 28 -8.367 5.966 6.839 1.00 0.00 H ATOM 400 HB2 ASN A 28 -11.222 5.004 6.775 1.00 0.00 H ATOM 401 HB3 ASN A 28 -10.444 6.082 7.932 1.00 0.00 H ATOM 402 HD21 ASN A 28 -12.872 6.617 6.241 1.00 0.00 H ATOM 403 HD22 ASN A 28 -12.491 7.997 5.329 1.00 0.00 H ATOM 404 N LYS A 29 -8.221 3.077 6.144 1.00 0.00 N ATOM 405 CA LYS A 29 -7.945 1.681 6.588 1.00 0.00 C ATOM 406 C LYS A 29 -6.451 1.398 6.479 1.00 0.00 C ATOM 407 O LYS A 29 -5.690 2.180 5.946 1.00 0.00 O ATOM 408 CB LYS A 29 -8.708 0.676 5.716 1.00 0.00 C ATOM 409 CG LYS A 29 -9.181 1.349 4.433 1.00 0.00 C ATOM 410 CD LYS A 29 -10.168 0.434 3.704 1.00 0.00 C ATOM 411 CE LYS A 29 -9.478 -0.208 2.498 1.00 0.00 C ATOM 412 NZ LYS A 29 -10.432 -1.119 1.805 1.00 0.00 N ATOM 413 H LYS A 29 -7.905 3.383 5.271 1.00 0.00 H ATOM 414 HA LYS A 29 -8.254 1.568 7.616 1.00 0.00 H ATOM 415 HB2 LYS A 29 -8.059 -0.147 5.459 1.00 0.00 H ATOM 416 HB3 LYS A 29 -9.554 0.306 6.263 1.00 0.00 H ATOM 417 HG2 LYS A 29 -9.662 2.286 4.673 1.00 0.00 H ATOM 418 HG3 LYS A 29 -8.327 1.530 3.803 1.00 0.00 H ATOM 419 HD2 LYS A 29 -10.509 -0.338 4.379 1.00 0.00 H ATOM 420 HD3 LYS A 29 -11.013 1.014 3.365 1.00 0.00 H ATOM 421 HE2 LYS A 29 -9.156 0.564 1.816 1.00 0.00 H ATOM 422 HE3 LYS A 29 -8.619 -0.773 2.833 1.00 0.00 H ATOM 423 HZ1 LYS A 29 -11.392 -0.957 2.169 1.00 0.00 H ATOM 424 HZ2 LYS A 29 -10.412 -0.928 0.782 1.00 0.00 H ATOM 425 HZ3 LYS A 29 -10.161 -2.107 1.980 1.00 0.00 H ATOM 426 N THR A 30 -6.034 0.276 6.984 1.00 0.00 N ATOM 427 CA THR A 30 -4.590 -0.091 6.925 1.00 0.00 C ATOM 428 C THR A 30 -4.388 -1.165 5.854 1.00 0.00 C ATOM 429 O THR A 30 -5.322 -1.818 5.434 1.00 0.00 O ATOM 430 CB THR A 30 -4.156 -0.657 8.284 1.00 0.00 C ATOM 431 OG1 THR A 30 -4.182 0.376 9.255 1.00 0.00 O ATOM 432 CG2 THR A 30 -2.739 -1.235 8.189 1.00 0.00 C ATOM 433 H THR A 30 -6.678 -0.331 7.403 1.00 0.00 H ATOM 434 HA THR A 30 -3.998 0.786 6.688 1.00 0.00 H ATOM 435 HB THR A 30 -4.837 -1.440 8.579 1.00 0.00 H ATOM 436 HG1 THR A 30 -5.100 0.588 9.438 1.00 0.00 H ATOM 437 HG21 THR A 30 -2.064 -0.481 7.808 1.00 0.00 H ATOM 438 HG22 THR A 30 -2.410 -1.546 9.171 1.00 0.00 H ATOM 439 HG23 THR A 30 -2.739 -2.086 7.524 1.00 0.00 H ATOM 440 N TYR A 31 -3.175 -1.375 5.434 1.00 0.00 N ATOM 441 CA TYR A 31 -2.912 -2.430 4.422 1.00 0.00 C ATOM 442 C TYR A 31 -1.835 -3.355 4.975 1.00 0.00 C ATOM 443 O TYR A 31 -0.744 -2.927 5.280 1.00 0.00 O ATOM 444 CB TYR A 31 -2.469 -1.813 3.090 1.00 0.00 C ATOM 445 CG TYR A 31 -3.675 -1.195 2.426 1.00 0.00 C ATOM 446 CD1 TYR A 31 -4.101 0.085 2.801 1.00 0.00 C ATOM 447 CD2 TYR A 31 -4.377 -1.909 1.450 1.00 0.00 C ATOM 448 CE1 TYR A 31 -5.230 0.651 2.198 1.00 0.00 C ATOM 449 CE2 TYR A 31 -5.504 -1.343 0.846 1.00 0.00 C ATOM 450 CZ TYR A 31 -5.932 -0.063 1.221 1.00 0.00 C ATOM 451 OH TYR A 31 -7.047 0.493 0.630 1.00 0.00 O ATOM 452 H TYR A 31 -2.434 -0.859 5.803 1.00 0.00 H ATOM 453 HA TYR A 31 -3.817 -3.001 4.267 1.00 0.00 H ATOM 454 HB2 TYR A 31 -1.704 -1.064 3.234 1.00 0.00 H ATOM 455 HB3 TYR A 31 -2.082 -2.585 2.474 1.00 0.00 H ATOM 456 HD1 TYR A 31 -3.558 0.637 3.555 1.00 0.00 H ATOM 457 HD2 TYR A 31 -4.047 -2.897 1.162 1.00 0.00 H ATOM 458 HE1 TYR A 31 -5.560 1.638 2.487 1.00 0.00 H ATOM 459 HE2 TYR A 31 -6.047 -1.893 0.091 1.00 0.00 H ATOM 460 HH TYR A 31 -7.720 -0.190 0.566 1.00 0.00 H ATOM 461 N GLY A 32 -2.160 -4.612 5.145 1.00 0.00 N ATOM 462 CA GLY A 32 -1.190 -5.585 5.730 1.00 0.00 C ATOM 463 C GLY A 32 0.250 -5.231 5.352 1.00 0.00 C ATOM 464 O GLY A 32 1.108 -5.116 6.202 1.00 0.00 O ATOM 465 H GLY A 32 -3.063 -4.912 4.913 1.00 0.00 H ATOM 466 HA2 GLY A 32 -1.292 -5.558 6.801 1.00 0.00 H ATOM 467 HA3 GLY A 32 -1.414 -6.577 5.385 1.00 0.00 H ATOM 468 N ASN A 33 0.532 -5.055 4.091 1.00 0.00 N ATOM 469 CA ASN A 33 1.924 -4.709 3.704 1.00 0.00 C ATOM 470 C ASN A 33 1.922 -3.953 2.383 1.00 0.00 C ATOM 471 O ASN A 33 0.901 -3.500 1.912 1.00 0.00 O ATOM 472 CB ASN A 33 2.774 -5.978 3.578 1.00 0.00 C ATOM 473 CG ASN A 33 2.155 -6.936 2.562 1.00 0.00 C ATOM 474 OD1 ASN A 33 1.122 -6.654 1.988 1.00 0.00 O ATOM 475 ND2 ASN A 33 2.756 -8.070 2.316 1.00 0.00 N ATOM 476 H ASN A 33 -0.164 -5.140 3.408 1.00 0.00 H ATOM 477 HA ASN A 33 2.349 -4.080 4.466 1.00 0.00 H ATOM 478 HB2 ASN A 33 3.769 -5.712 3.257 1.00 0.00 H ATOM 479 HB3 ASN A 33 2.830 -6.464 4.539 1.00 0.00 H ATOM 480 HD21 ASN A 33 3.589 -8.293 2.782 1.00 0.00 H ATOM 481 HD22 ASN A 33 2.377 -8.695 1.666 1.00 0.00 H ATOM 482 N LYS A 34 3.070 -3.796 1.800 1.00 0.00 N ATOM 483 CA LYS A 34 3.173 -3.047 0.520 1.00 0.00 C ATOM 484 C LYS A 34 2.287 -3.668 -0.557 1.00 0.00 C ATOM 485 O LYS A 34 1.734 -2.972 -1.376 1.00 0.00 O ATOM 486 CB LYS A 34 4.622 -3.077 0.049 1.00 0.00 C ATOM 487 CG LYS A 34 4.974 -4.502 -0.390 1.00 0.00 C ATOM 488 CD LYS A 34 6.494 -4.671 -0.405 1.00 0.00 C ATOM 489 CE LYS A 34 7.023 -4.371 -1.808 1.00 0.00 C ATOM 490 NZ LYS A 34 7.169 -2.897 -1.979 1.00 0.00 N ATOM 491 H LYS A 34 3.878 -4.156 2.219 1.00 0.00 H ATOM 492 HA LYS A 34 2.865 -2.026 0.681 1.00 0.00 H ATOM 493 HB2 LYS A 34 4.747 -2.398 -0.781 1.00 0.00 H ATOM 494 HB3 LYS A 34 5.272 -2.781 0.859 1.00 0.00 H ATOM 495 HG2 LYS A 34 4.536 -5.214 0.300 1.00 0.00 H ATOM 496 HG3 LYS A 34 4.585 -4.678 -1.382 1.00 0.00 H ATOM 497 HD2 LYS A 34 6.938 -3.987 0.303 1.00 0.00 H ATOM 498 HD3 LYS A 34 6.748 -5.685 -0.135 1.00 0.00 H ATOM 499 HE2 LYS A 34 7.984 -4.846 -1.940 1.00 0.00 H ATOM 500 HE3 LYS A 34 6.329 -4.752 -2.544 1.00 0.00 H ATOM 501 HZ1 LYS A 34 6.964 -2.422 -1.078 1.00 0.00 H ATOM 502 HZ2 LYS A 34 8.142 -2.678 -2.275 1.00 0.00 H ATOM 503 HZ3 LYS A 34 6.502 -2.564 -2.703 1.00 0.00 H ATOM 504 N CYS A 35 2.156 -4.960 -0.591 1.00 0.00 N ATOM 505 CA CYS A 35 1.308 -5.570 -1.645 1.00 0.00 C ATOM 506 C CYS A 35 -0.123 -5.066 -1.509 1.00 0.00 C ATOM 507 O CYS A 35 -0.663 -4.455 -2.404 1.00 0.00 O ATOM 508 CB CYS A 35 1.310 -7.089 -1.511 1.00 0.00 C ATOM 509 SG CYS A 35 0.121 -7.786 -2.686 1.00 0.00 S ATOM 510 H CYS A 35 2.620 -5.524 0.055 1.00 0.00 H ATOM 511 HA CYS A 35 1.692 -5.295 -2.608 1.00 0.00 H ATOM 512 HB2 CYS A 35 2.296 -7.468 -1.723 1.00 0.00 H ATOM 513 HB3 CYS A 35 1.027 -7.363 -0.507 1.00 0.00 H ATOM 514 N ASN A 36 -0.745 -5.340 -0.402 1.00 0.00 N ATOM 515 CA ASN A 36 -2.156 -4.904 -0.205 1.00 0.00 C ATOM 516 C ASN A 36 -2.291 -3.387 -0.393 1.00 0.00 C ATOM 517 O ASN A 36 -3.235 -2.916 -0.994 1.00 0.00 O ATOM 518 CB ASN A 36 -2.611 -5.290 1.203 1.00 0.00 C ATOM 519 CG ASN A 36 -2.838 -6.802 1.266 1.00 0.00 C ATOM 520 OD1 ASN A 36 -3.955 -7.265 1.153 1.00 0.00 O ATOM 521 ND2 ASN A 36 -1.817 -7.598 1.443 1.00 0.00 N ATOM 522 H ASN A 36 -0.287 -5.852 0.297 1.00 0.00 H ATOM 523 HA ASN A 36 -2.781 -5.404 -0.931 1.00 0.00 H ATOM 524 HB2 ASN A 36 -1.850 -5.008 1.916 1.00 0.00 H ATOM 525 HB3 ASN A 36 -3.532 -4.779 1.438 1.00 0.00 H ATOM 526 HD21 ASN A 36 -0.916 -7.226 1.534 1.00 0.00 H ATOM 527 HD22 ASN A 36 -1.951 -8.567 1.480 1.00 0.00 H ATOM 528 N PHE A 37 -1.370 -2.612 0.120 1.00 0.00 N ATOM 529 CA PHE A 37 -1.483 -1.131 -0.039 1.00 0.00 C ATOM 530 C PHE A 37 -1.440 -0.774 -1.506 1.00 0.00 C ATOM 531 O PHE A 37 -2.190 0.041 -2.003 1.00 0.00 O ATOM 532 CB PHE A 37 -0.330 -0.427 0.677 1.00 0.00 C ATOM 533 CG PHE A 37 -0.561 1.046 0.580 1.00 0.00 C ATOM 534 CD1 PHE A 37 -1.568 1.676 1.304 1.00 0.00 C ATOM 535 CD2 PHE A 37 0.227 1.764 -0.305 1.00 0.00 C ATOM 536 CE1 PHE A 37 -1.783 3.053 1.137 1.00 0.00 C ATOM 537 CE2 PHE A 37 0.027 3.136 -0.473 1.00 0.00 C ATOM 538 CZ PHE A 37 -0.983 3.782 0.249 1.00 0.00 C ATOM 539 H PHE A 37 -0.615 -2.998 0.608 1.00 0.00 H ATOM 540 HA PHE A 37 -2.421 -0.798 0.380 1.00 0.00 H ATOM 541 HB2 PHE A 37 -0.288 -0.762 1.642 1.00 0.00 H ATOM 542 HB3 PHE A 37 0.608 -0.632 0.254 1.00 0.00 H ATOM 543 HD1 PHE A 37 -2.170 1.107 1.989 1.00 0.00 H ATOM 544 HD2 PHE A 37 1.000 1.248 -0.857 1.00 0.00 H ATOM 545 HE1 PHE A 37 -2.565 3.552 1.687 1.00 0.00 H ATOM 546 HE2 PHE A 37 0.646 3.695 -1.158 1.00 0.00 H ATOM 547 HZ PHE A 37 -1.147 4.840 0.115 1.00 0.00 H ATOM 548 N CYS A 38 -0.551 -1.390 -2.183 1.00 0.00 N ATOM 549 CA CYS A 38 -0.393 -1.130 -3.639 1.00 0.00 C ATOM 550 C CYS A 38 -1.605 -1.689 -4.382 1.00 0.00 C ATOM 551 O CYS A 38 -1.941 -1.242 -5.456 1.00 0.00 O ATOM 552 CB CYS A 38 0.879 -1.802 -4.156 1.00 0.00 C ATOM 553 SG CYS A 38 2.336 -0.941 -3.511 1.00 0.00 S ATOM 554 H CYS A 38 0.014 -2.028 -1.721 1.00 0.00 H ATOM 555 HA CYS A 38 -0.330 -0.065 -3.808 1.00 0.00 H ATOM 556 HB2 CYS A 38 0.899 -2.832 -3.837 1.00 0.00 H ATOM 557 HB3 CYS A 38 0.886 -1.759 -5.229 1.00 0.00 H ATOM 558 N ASN A 39 -2.273 -2.655 -3.813 1.00 0.00 N ATOM 559 CA ASN A 39 -3.468 -3.227 -4.474 1.00 0.00 C ATOM 560 C ASN A 39 -4.616 -2.235 -4.329 1.00 0.00 C ATOM 561 O ASN A 39 -5.527 -2.191 -5.133 1.00 0.00 O ATOM 562 CB ASN A 39 -3.835 -4.537 -3.783 1.00 0.00 C ATOM 563 CG ASN A 39 -2.655 -5.508 -3.819 1.00 0.00 C ATOM 564 OD1 ASN A 39 -2.705 -6.559 -3.213 1.00 0.00 O ATOM 565 ND2 ASN A 39 -1.591 -5.207 -4.506 1.00 0.00 N ATOM 566 H ASN A 39 -1.998 -2.999 -2.946 1.00 0.00 H ATOM 567 HA ASN A 39 -3.264 -3.404 -5.523 1.00 0.00 H ATOM 568 HB2 ASN A 39 -4.104 -4.338 -2.756 1.00 0.00 H ATOM 569 HB3 ASN A 39 -4.664 -4.977 -4.288 1.00 0.00 H ATOM 570 HD21 ASN A 39 -1.542 -4.363 -4.993 1.00 0.00 H ATOM 571 HD22 ASN A 39 -0.844 -5.833 -4.537 1.00 0.00 H ATOM 572 N ALA A 40 -4.571 -1.424 -3.309 1.00 0.00 N ATOM 573 CA ALA A 40 -5.646 -0.419 -3.116 1.00 0.00 C ATOM 574 C ALA A 40 -5.389 0.737 -4.075 1.00 0.00 C ATOM 575 O ALA A 40 -6.301 1.347 -4.595 1.00 0.00 O ATOM 576 CB ALA A 40 -5.624 0.091 -1.675 1.00 0.00 C ATOM 577 H ALA A 40 -3.823 -1.470 -2.678 1.00 0.00 H ATOM 578 HA ALA A 40 -6.603 -0.868 -3.332 1.00 0.00 H ATOM 579 HB1 ALA A 40 -4.651 -0.091 -1.242 1.00 0.00 H ATOM 580 HB2 ALA A 40 -5.832 1.151 -1.665 1.00 0.00 H ATOM 581 HB3 ALA A 40 -6.376 -0.430 -1.104 1.00 0.00 H ATOM 582 N VAL A 41 -4.141 1.024 -4.327 1.00 0.00 N ATOM 583 CA VAL A 41 -3.801 2.120 -5.271 1.00 0.00 C ATOM 584 C VAL A 41 -4.202 1.680 -6.680 1.00 0.00 C ATOM 585 O VAL A 41 -4.849 2.398 -7.413 1.00 0.00 O ATOM 586 CB VAL A 41 -2.290 2.364 -5.235 1.00 0.00 C ATOM 587 CG1 VAL A 41 -1.938 3.563 -6.122 1.00 0.00 C ATOM 588 CG2 VAL A 41 -1.851 2.638 -3.794 1.00 0.00 C ATOM 589 H VAL A 41 -3.425 0.505 -3.904 1.00 0.00 H ATOM 590 HA VAL A 41 -4.332 3.023 -4.996 1.00 0.00 H ATOM 591 HB VAL A 41 -1.780 1.487 -5.605 1.00 0.00 H ATOM 592 HG11 VAL A 41 -2.344 3.410 -7.112 1.00 0.00 H ATOM 593 HG12 VAL A 41 -2.354 4.462 -5.697 1.00 0.00 H ATOM 594 HG13 VAL A 41 -0.863 3.659 -6.186 1.00 0.00 H ATOM 595 HG21 VAL A 41 -2.151 1.814 -3.164 1.00 0.00 H ATOM 596 HG22 VAL A 41 -0.777 2.744 -3.760 1.00 0.00 H ATOM 597 HG23 VAL A 41 -2.315 3.548 -3.442 1.00 0.00 H ATOM 598 N VAL A 42 -3.817 0.492 -7.054 1.00 0.00 N ATOM 599 CA VAL A 42 -4.156 -0.025 -8.407 1.00 0.00 C ATOM 600 C VAL A 42 -5.671 -0.170 -8.533 1.00 0.00 C ATOM 601 O VAL A 42 -6.236 -0.010 -9.597 1.00 0.00 O ATOM 602 CB VAL A 42 -3.485 -1.391 -8.606 1.00 0.00 C ATOM 603 CG1 VAL A 42 -1.971 -1.225 -8.520 1.00 0.00 C ATOM 604 CG2 VAL A 42 -3.940 -2.369 -7.517 1.00 0.00 C ATOM 605 H VAL A 42 -3.299 -0.063 -6.440 1.00 0.00 H ATOM 606 HA VAL A 42 -3.797 0.665 -9.156 1.00 0.00 H ATOM 607 HB VAL A 42 -3.749 -1.785 -9.574 1.00 0.00 H ATOM 608 HG11 VAL A 42 -1.705 -0.215 -8.790 1.00 0.00 H ATOM 609 HG12 VAL A 42 -1.645 -1.425 -7.511 1.00 0.00 H ATOM 610 HG13 VAL A 42 -1.495 -1.918 -9.195 1.00 0.00 H ATOM 611 HG21 VAL A 42 -4.101 -1.833 -6.595 1.00 0.00 H ATOM 612 HG22 VAL A 42 -4.860 -2.849 -7.820 1.00 0.00 H ATOM 613 HG23 VAL A 42 -3.177 -3.120 -7.366 1.00 0.00 H ATOM 614 N GLU A 43 -6.333 -0.470 -7.454 1.00 0.00 N ATOM 615 CA GLU A 43 -7.810 -0.623 -7.508 1.00 0.00 C ATOM 616 C GLU A 43 -8.475 0.711 -7.164 1.00 0.00 C ATOM 617 O GLU A 43 -9.677 0.857 -7.271 1.00 0.00 O ATOM 618 CB GLU A 43 -8.259 -1.686 -6.502 1.00 0.00 C ATOM 619 CG GLU A 43 -9.358 -2.546 -7.128 1.00 0.00 C ATOM 620 CD GLU A 43 -10.589 -2.545 -6.220 1.00 0.00 C ATOM 621 OE1 GLU A 43 -10.415 -2.423 -5.019 1.00 0.00 O ATOM 622 OE2 GLU A 43 -11.685 -2.666 -6.742 1.00 0.00 O ATOM 623 H GLU A 43 -5.859 -0.582 -6.606 1.00 0.00 H ATOM 624 HA GLU A 43 -8.103 -0.923 -8.502 1.00 0.00 H ATOM 625 HB2 GLU A 43 -7.424 -2.313 -6.226 1.00 0.00 H ATOM 626 HB3 GLU A 43 -8.644 -1.203 -5.625 1.00 0.00 H ATOM 627 HG2 GLU A 43 -9.622 -2.141 -8.095 1.00 0.00 H ATOM 628 HG3 GLU A 43 -9.000 -3.557 -7.247 1.00 0.00 H ATOM 629 N SER A 44 -7.714 1.679 -6.730 1.00 0.00 N ATOM 630 CA SER A 44 -8.331 2.984 -6.359 1.00 0.00 C ATOM 631 C SER A 44 -7.922 4.083 -7.344 1.00 0.00 C ATOM 632 O SER A 44 -8.110 5.254 -7.081 1.00 0.00 O ATOM 633 CB SER A 44 -7.883 3.378 -4.953 1.00 0.00 C ATOM 634 OG SER A 44 -8.485 4.618 -4.603 1.00 0.00 O ATOM 635 H SER A 44 -6.746 1.542 -6.631 1.00 0.00 H ATOM 636 HA SER A 44 -9.403 2.876 -6.372 1.00 0.00 H ATOM 637 HB2 SER A 44 -8.191 2.623 -4.249 1.00 0.00 H ATOM 638 HB3 SER A 44 -6.806 3.470 -4.933 1.00 0.00 H ATOM 639 HG SER A 44 -9.071 4.463 -3.858 1.00 0.00 H ATOM 640 N ASN A 45 -7.371 3.732 -8.470 1.00 0.00 N ATOM 641 CA ASN A 45 -6.964 4.777 -9.448 1.00 0.00 C ATOM 642 C ASN A 45 -6.067 5.806 -8.750 1.00 0.00 C ATOM 643 O ASN A 45 -6.266 6.999 -8.864 1.00 0.00 O ATOM 644 CB ASN A 45 -8.207 5.479 -10.001 1.00 0.00 C ATOM 645 CG ASN A 45 -8.877 4.601 -11.063 1.00 0.00 C ATOM 646 OD1 ASN A 45 -9.509 5.108 -11.969 1.00 0.00 O ATOM 647 ND2 ASN A 45 -8.767 3.304 -10.994 1.00 0.00 N ATOM 648 H ASN A 45 -7.226 2.787 -8.676 1.00 0.00 H ATOM 649 HA ASN A 45 -6.419 4.318 -10.260 1.00 0.00 H ATOM 650 HB2 ASN A 45 -8.906 5.676 -9.199 1.00 0.00 H ATOM 651 HB3 ASN A 45 -7.911 6.405 -10.448 1.00 0.00 H ATOM 652 HD21 ASN A 45 -8.259 2.891 -10.267 1.00 0.00 H ATOM 653 HD22 ASN A 45 -9.193 2.742 -11.673 1.00 0.00 H ATOM 654 N GLY A 46 -5.082 5.346 -8.031 1.00 0.00 N ATOM 655 CA GLY A 46 -4.160 6.279 -7.320 1.00 0.00 C ATOM 656 C GLY A 46 -4.953 7.374 -6.605 1.00 0.00 C ATOM 657 O GLY A 46 -4.509 8.500 -6.485 1.00 0.00 O ATOM 658 H GLY A 46 -4.944 4.381 -7.960 1.00 0.00 H ATOM 659 HA2 GLY A 46 -3.601 5.725 -6.586 1.00 0.00 H ATOM 660 HA3 GLY A 46 -3.477 6.723 -8.022 1.00 0.00 H ATOM 661 N THR A 47 -6.106 7.042 -6.098 1.00 0.00 N ATOM 662 CA THR A 47 -6.917 8.045 -5.353 1.00 0.00 C ATOM 663 C THR A 47 -6.933 7.651 -3.875 1.00 0.00 C ATOM 664 O THR A 47 -7.608 8.250 -3.063 1.00 0.00 O ATOM 665 CB THR A 47 -8.345 8.061 -5.898 1.00 0.00 C ATOM 666 OG1 THR A 47 -9.007 6.857 -5.532 1.00 0.00 O ATOM 667 CG2 THR A 47 -8.303 8.181 -7.419 1.00 0.00 C ATOM 668 H THR A 47 -6.428 6.121 -6.184 1.00 0.00 H ATOM 669 HA THR A 47 -6.473 9.024 -5.463 1.00 0.00 H ATOM 670 HB THR A 47 -8.879 8.905 -5.490 1.00 0.00 H ATOM 671 HG1 THR A 47 -9.770 6.753 -6.104 1.00 0.00 H ATOM 672 HG21 THR A 47 -7.454 8.782 -7.708 1.00 0.00 H ATOM 673 HG22 THR A 47 -8.211 7.197 -7.854 1.00 0.00 H ATOM 674 HG23 THR A 47 -9.211 8.647 -7.769 1.00 0.00 H ATOM 675 N LEU A 48 -6.184 6.637 -3.531 1.00 0.00 N ATOM 676 CA LEU A 48 -6.129 6.172 -2.119 1.00 0.00 C ATOM 677 C LEU A 48 -5.117 7.024 -1.349 1.00 0.00 C ATOM 678 O LEU A 48 -5.393 7.552 -0.299 1.00 0.00 O ATOM 679 CB LEU A 48 -5.717 4.676 -2.119 1.00 0.00 C ATOM 680 CG LEU A 48 -4.417 4.429 -1.330 1.00 0.00 C ATOM 681 CD1 LEU A 48 -4.678 4.623 0.165 1.00 0.00 C ATOM 682 CD2 LEU A 48 -3.926 3.005 -1.593 1.00 0.00 C ATOM 683 H LEU A 48 -5.655 6.174 -4.211 1.00 0.00 H ATOM 684 HA LEU A 48 -7.098 6.277 -1.669 1.00 0.00 H ATOM 685 HB2 LEU A 48 -6.509 4.090 -1.682 1.00 0.00 H ATOM 686 HB3 LEU A 48 -5.572 4.356 -3.141 1.00 0.00 H ATOM 687 HG LEU A 48 -3.659 5.121 -1.649 1.00 0.00 H ATOM 688 HD11 LEU A 48 -5.673 5.019 0.309 1.00 0.00 H ATOM 689 HD12 LEU A 48 -4.590 3.675 0.674 1.00 0.00 H ATOM 690 HD13 LEU A 48 -3.954 5.316 0.570 1.00 0.00 H ATOM 691 HD21 LEU A 48 -4.170 2.724 -2.607 1.00 0.00 H ATOM 692 HD22 LEU A 48 -2.854 2.967 -1.459 1.00 0.00 H ATOM 693 HD23 LEU A 48 -4.401 2.325 -0.904 1.00 0.00 H ATOM 694 N THR A 49 -3.946 7.128 -1.879 1.00 0.00 N ATOM 695 CA THR A 49 -2.858 7.893 -1.236 1.00 0.00 C ATOM 696 C THR A 49 -2.602 7.374 0.172 1.00 0.00 C ATOM 697 O THR A 49 -3.479 7.314 1.011 1.00 0.00 O ATOM 698 CB THR A 49 -3.183 9.372 -1.197 1.00 0.00 C ATOM 699 OG1 THR A 49 -4.395 9.594 -0.494 1.00 0.00 O ATOM 700 CG2 THR A 49 -3.306 9.889 -2.622 1.00 0.00 C ATOM 701 H THR A 49 -3.774 6.677 -2.711 1.00 0.00 H ATOM 702 HA THR A 49 -1.957 7.754 -1.818 1.00 0.00 H ATOM 703 HB THR A 49 -2.381 9.882 -0.708 1.00 0.00 H ATOM 704 HG1 THR A 49 -4.811 10.377 -0.862 1.00 0.00 H ATOM 705 HG21 THR A 49 -3.092 9.084 -3.312 1.00 0.00 H ATOM 706 HG22 THR A 49 -4.308 10.248 -2.788 1.00 0.00 H ATOM 707 HG23 THR A 49 -2.601 10.691 -2.775 1.00 0.00 H ATOM 708 N LEU A 50 -1.384 7.008 0.414 1.00 0.00 N ATOM 709 CA LEU A 50 -0.972 6.485 1.736 1.00 0.00 C ATOM 710 C LEU A 50 -1.186 7.572 2.794 1.00 0.00 C ATOM 711 O LEU A 50 -0.745 8.693 2.642 1.00 0.00 O ATOM 712 CB LEU A 50 0.517 6.139 1.628 1.00 0.00 C ATOM 713 CG LEU A 50 1.172 6.074 3.003 1.00 0.00 C ATOM 714 CD1 LEU A 50 0.879 4.716 3.635 1.00 0.00 C ATOM 715 CD2 LEU A 50 2.677 6.248 2.831 1.00 0.00 C ATOM 716 H LEU A 50 -0.721 7.083 -0.292 1.00 0.00 H ATOM 717 HA LEU A 50 -1.542 5.591 1.981 1.00 0.00 H ATOM 718 HB2 LEU A 50 0.627 5.183 1.141 1.00 0.00 H ATOM 719 HB3 LEU A 50 1.012 6.895 1.038 1.00 0.00 H ATOM 720 HG LEU A 50 0.789 6.859 3.633 1.00 0.00 H ATOM 721 HD11 LEU A 50 0.317 4.111 2.939 1.00 0.00 H ATOM 722 HD12 LEU A 50 1.810 4.224 3.872 1.00 0.00 H ATOM 723 HD13 LEU A 50 0.304 4.857 4.537 1.00 0.00 H ATOM 724 HD21 LEU A 50 2.865 7.054 2.135 1.00 0.00 H ATOM 725 HD22 LEU A 50 3.124 6.481 3.784 1.00 0.00 H ATOM 726 HD23 LEU A 50 3.103 5.334 2.444 1.00 0.00 H ATOM 727 N SER A 51 -1.844 7.249 3.871 1.00 0.00 N ATOM 728 CA SER A 51 -2.066 8.261 4.941 1.00 0.00 C ATOM 729 C SER A 51 -0.811 8.381 5.766 1.00 0.00 C ATOM 730 O SER A 51 -0.556 9.378 6.409 1.00 0.00 O ATOM 731 CB SER A 51 -3.250 7.813 5.798 1.00 0.00 C ATOM 732 OG SER A 51 -3.662 8.871 6.654 1.00 0.00 O ATOM 733 H SER A 51 -2.182 6.340 3.982 1.00 0.00 H ATOM 734 HA SER A 51 -2.290 9.215 4.489 1.00 0.00 H ATOM 735 HB2 SER A 51 -3.986 7.593 5.143 1.00 0.00 H ATOM 736 HB3 SER A 51 -3.070 6.913 6.369 1.00 0.00 H ATOM 737 HG SER A 51 -3.526 9.699 6.187 1.00 0.00 H ATOM 738 N HIS A 52 -0.022 7.368 5.714 1.00 0.00 N ATOM 739 CA HIS A 52 1.260 7.355 6.469 1.00 0.00 C ATOM 740 C HIS A 52 1.673 5.908 6.710 1.00 0.00 C ATOM 741 O HIS A 52 0.846 5.020 6.751 1.00 0.00 O ATOM 742 CB HIS A 52 1.094 8.052 7.824 1.00 0.00 C ATOM 743 CG HIS A 52 -0.156 7.557 8.505 1.00 0.00 C ATOM 744 ND1 HIS A 52 -0.126 6.506 9.407 1.00 0.00 N ATOM 745 CD2 HIS A 52 -1.472 7.958 8.438 1.00 0.00 C ATOM 746 CE1 HIS A 52 -1.382 6.310 9.846 1.00 0.00 C ATOM 747 NE2 HIS A 52 -2.242 7.169 9.289 1.00 0.00 N ATOM 748 H HIS A 52 -0.274 6.605 5.145 1.00 0.00 H ATOM 749 HA HIS A 52 2.017 7.861 5.896 1.00 0.00 H ATOM 750 HB2 HIS A 52 1.949 7.828 8.445 1.00 0.00 H ATOM 751 HB3 HIS A 52 1.031 9.119 7.681 1.00 0.00 H ATOM 752 HD1 HIS A 52 0.666 5.995 9.674 1.00 0.00 H ATOM 753 HD2 HIS A 52 -1.855 8.759 7.813 1.00 0.00 H ATOM 754 HE1 HIS A 52 -1.657 5.553 10.565 1.00 0.00 H ATOM 755 N PHE A 53 2.936 5.654 6.883 1.00 0.00 N ATOM 756 CA PHE A 53 3.371 4.260 7.133 1.00 0.00 C ATOM 757 C PHE A 53 2.764 3.788 8.451 1.00 0.00 C ATOM 758 O PHE A 53 2.259 4.572 9.231 1.00 0.00 O ATOM 759 CB PHE A 53 4.895 4.202 7.197 1.00 0.00 C ATOM 760 CG PHE A 53 5.447 4.398 5.805 1.00 0.00 C ATOM 761 CD1 PHE A 53 5.730 5.688 5.342 1.00 0.00 C ATOM 762 CD2 PHE A 53 5.670 3.291 4.974 1.00 0.00 C ATOM 763 CE1 PHE A 53 6.235 5.874 4.050 1.00 0.00 C ATOM 764 CE2 PHE A 53 6.174 3.477 3.683 1.00 0.00 C ATOM 765 CZ PHE A 53 6.457 4.768 3.220 1.00 0.00 C ATOM 766 H PHE A 53 3.593 6.377 6.859 1.00 0.00 H ATOM 767 HA PHE A 53 3.019 3.627 6.331 1.00 0.00 H ATOM 768 HB2 PHE A 53 5.260 4.984 7.846 1.00 0.00 H ATOM 769 HB3 PHE A 53 5.205 3.241 7.575 1.00 0.00 H ATOM 770 HD1 PHE A 53 5.558 6.541 5.981 1.00 0.00 H ATOM 771 HD2 PHE A 53 5.449 2.295 5.331 1.00 0.00 H ATOM 772 HE1 PHE A 53 6.452 6.869 3.692 1.00 0.00 H ATOM 773 HE2 PHE A 53 6.346 2.625 3.043 1.00 0.00 H ATOM 774 HZ PHE A 53 6.847 4.912 2.223 1.00 0.00 H ATOM 775 N GLY A 54 2.790 2.516 8.698 1.00 0.00 N ATOM 776 CA GLY A 54 2.193 1.995 9.956 1.00 0.00 C ATOM 777 C GLY A 54 0.688 1.806 9.746 1.00 0.00 C ATOM 778 O GLY A 54 0.184 1.916 8.647 1.00 0.00 O ATOM 779 H GLY A 54 3.188 1.902 8.051 1.00 0.00 H ATOM 780 HA2 GLY A 54 2.667 1.064 10.225 1.00 0.00 H ATOM 781 HA3 GLY A 54 2.342 2.698 10.743 1.00 0.00 H ATOM 782 N LYS A 55 -0.043 1.571 10.795 1.00 0.00 N ATOM 783 CA LYS A 55 -1.515 1.423 10.652 1.00 0.00 C ATOM 784 C LYS A 55 -2.156 2.795 10.888 1.00 0.00 C ATOM 785 O LYS A 55 -1.550 3.681 11.455 1.00 0.00 O ATOM 786 CB LYS A 55 -2.063 0.412 11.670 1.00 0.00 C ATOM 787 CG LYS A 55 -1.034 -0.695 11.964 1.00 0.00 C ATOM 788 CD LYS A 55 0.040 -0.198 12.935 1.00 0.00 C ATOM 789 CE LYS A 55 0.167 -1.177 14.106 1.00 0.00 C ATOM 790 NZ LYS A 55 -0.478 -0.592 15.316 1.00 0.00 N ATOM 791 H LYS A 55 0.368 1.535 11.676 1.00 0.00 H ATOM 792 HA LYS A 55 -1.745 1.092 9.648 1.00 0.00 H ATOM 793 HB2 LYS A 55 -2.313 0.931 12.578 1.00 0.00 H ATOM 794 HB3 LYS A 55 -2.955 -0.049 11.274 1.00 0.00 H ATOM 795 HG2 LYS A 55 -1.542 -1.519 12.413 1.00 0.00 H ATOM 796 HG3 LYS A 55 -0.574 -1.027 11.042 1.00 0.00 H ATOM 797 HD2 LYS A 55 0.986 -0.128 12.418 1.00 0.00 H ATOM 798 HD3 LYS A 55 -0.239 0.775 13.311 1.00 0.00 H ATOM 799 HE2 LYS A 55 -0.320 -2.106 13.852 1.00 0.00 H ATOM 800 HE3 LYS A 55 1.211 -1.361 14.308 1.00 0.00 H ATOM 801 HZ1 LYS A 55 -1.155 0.142 15.027 1.00 0.00 H ATOM 802 HZ2 LYS A 55 -0.976 -1.339 15.839 1.00 0.00 H ATOM 803 HZ3 LYS A 55 0.250 -0.172 15.928 1.00 0.00 H ATOM 804 N CYS A 56 -3.373 2.977 10.462 1.00 0.00 N ATOM 805 CA CYS A 56 -4.057 4.285 10.658 1.00 0.00 C ATOM 806 C CYS A 56 -4.293 4.527 12.150 1.00 0.00 C ATOM 807 O CYS A 56 -4.659 5.638 12.499 1.00 0.00 O ATOM 808 CB CYS A 56 -5.399 4.254 9.927 1.00 0.00 C ATOM 809 SG CYS A 56 -5.166 3.506 8.297 1.00 0.00 S ATOM 810 OXT CYS A 56 -4.106 3.598 12.919 1.00 0.00 O ATOM 811 H CYS A 56 -3.840 2.254 10.014 1.00 0.00 H ATOM 812 HA CYS A 56 -3.445 5.077 10.252 1.00 0.00 H ATOM 813 HB2 CYS A 56 -6.107 3.670 10.497 1.00 0.00 H ATOM 814 HB3 CYS A 56 -5.771 5.262 9.812 1.00 0.00 H TER 815 CYS A 56