ATOM 1 N VAL A 1 6.757 17.027 -26.854 1.00 59.81 N ATOM 2 H VAL A 1 5.997 17.401 -27.404 1.00 59.81 H ATOM 3 H2 VAL A 1 7.127 16.219 -27.334 1.00 59.81 H ATOM 4 H3 VAL A 1 7.478 17.731 -26.780 1.00 59.81 H ATOM 5 CA VAL A 1 6.254 16.661 -25.507 1.00 59.81 C ATOM 6 HA VAL A 1 7.059 16.224 -24.915 1.00 59.81 H ATOM 7 C VAL A 1 5.153 15.623 -25.685 1.00 59.81 C ATOM 8 CB VAL A 1 5.730 17.911 -24.762 1.00 59.81 C ATOM 9 HB VAL A 1 4.908 18.351 -25.326 1.00 59.81 H ATOM 10 O VAL A 1 4.092 15.999 -26.150 1.00 59.81 O ATOM 11 CG1 VAL A 1 5.229 17.567 -23.354 1.00 59.81 C ATOM 12 HG11 VAL A 1 4.384 16.880 -23.399 1.00 59.81 H ATOM 13 HG12 VAL A 1 6.028 17.125 -22.758 1.00 59.81 H ATOM 14 HG13 VAL A 1 4.887 18.474 -22.856 1.00 59.81 H ATOM 15 CG2 VAL A 1 6.835 18.968 -24.632 1.00 59.81 C ATOM 16 HG21 VAL A 1 7.131 19.359 -25.606 1.00 59.81 H ATOM 17 HG22 VAL A 1 7.703 18.558 -24.116 1.00 59.81 H ATOM 18 HG23 VAL A 1 6.462 19.811 -24.050 1.00 59.81 H ATOM 19 N TYR A 2 5.401 14.333 -25.428 1.00 81.31 N ATOM 20 H TYR A 2 6.303 14.056 -25.067 1.00 81.31 H ATOM 21 CA TYR A 2 4.458 13.234 -25.748 1.00 81.31 C ATOM 22 HA TYR A 2 3.746 13.573 -26.500 1.00 81.31 H ATOM 23 C TYR A 2 3.610 12.753 -24.561 1.00 81.31 C ATOM 24 CB TYR A 2 5.234 12.056 -26.356 1.00 81.31 C ATOM 25 HB2 TYR A 2 4.568 11.197 -26.429 1.00 81.31 H ATOM 26 HB3 TYR A 2 6.050 11.773 -25.691 1.00 81.31 H ATOM 27 O TYR A 2 2.602 12.088 -24.771 1.00 81.31 O ATOM 28 CG TYR A 2 5.771 12.340 -27.744 1.00 81.31 C ATOM 29 CD1 TYR A 2 4.899 12.267 -28.847 1.00 81.31 C ATOM 30 HD1 TYR A 2 3.865 11.993 -28.700 1.00 81.31 H ATOM 31 CD2 TYR A 2 7.129 12.662 -27.938 1.00 81.31 C ATOM 32 HD2 TYR A 2 7.812 12.660 -27.101 1.00 81.31 H ATOM 33 CE1 TYR A 2 5.381 12.521 -30.145 1.00 81.31 C ATOM 34 HE1 TYR A 2 4.730 12.452 -31.003 1.00 81.31 H ATOM 35 CE2 TYR A 2 7.615 12.916 -29.237 1.00 81.31 C ATOM 36 HE2 TYR A 2 8.663 13.124 -29.396 1.00 81.31 H ATOM 37 OH TYR A 2 7.191 13.071 -31.602 1.00 81.31 O ATOM 38 HH TYR A 2 8.144 13.178 -31.652 1.00 81.31 H ATOM 39 CZ TYR A 2 6.739 12.841 -30.343 1.00 81.31 C ATOM 40 N LEU A 3 3.986 13.124 -23.332 1.00 82.13 N ATOM 41 H LEU A 3 4.842 13.646 -23.219 1.00 82.13 H ATOM 42 CA LEU A 3 3.324 12.657 -22.110 1.00 82.13 C ATOM 43 HA LEU A 3 3.373 11.569 -22.094 1.00 82.13 H ATOM 44 C LEU A 3 1.834 13.033 -22.043 1.00 82.13 C ATOM 45 CB LEU A 3 4.110 13.210 -20.906 1.00 82.13 C ATOM 46 HB2 LEU A 3 5.152 12.902 -20.998 1.00 82.13 H ATOM 47 HB3 LEU A 3 4.072 14.299 -20.931 1.00 82.13 H ATOM 48 O LEU A 3 1.042 12.261 -21.529 1.00 82.13 O ATOM 49 CG LEU A 3 3.590 12.741 -19.533 1.00 82.13 C ATOM 50 HG LEU A 3 2.559 13.069 -19.397 1.00 82.13 H ATOM 51 CD1 LEU A 3 3.661 11.222 -19.384 1.00 82.13 C ATOM 52 HD11 LEU A 3 3.361 10.954 -18.371 1.00 82.13 H ATOM 53 HD12 LEU A 3 4.671 10.858 -19.572 1.00 82.13 H ATOM 54 HD13 LEU A 3 2.955 10.742 -20.062 1.00 82.13 H ATOM 55 CD2 LEU A 3 4.439 13.379 -18.434 1.00 82.13 C ATOM 56 HD21 LEU A 3 5.479 13.065 -18.524 1.00 82.13 H ATOM 57 HD22 LEU A 3 4.373 14.465 -18.494 1.00 82.13 H ATOM 58 HD23 LEU A 3 4.060 13.068 -17.460 1.00 82.13 H ATOM 59 N HIS A 4 1.433 14.159 -22.640 1.00 85.83 N ATOM 60 H HIS A 4 2.130 14.744 -23.078 1.00 85.83 H ATOM 61 CA HIS A 4 0.039 14.630 -22.651 1.00 85.83 C ATOM 62 HA HIS A 4 -0.306 14.684 -21.618 1.00 85.83 H ATOM 63 C HIS A 4 -0.952 13.706 -23.390 1.00 85.83 C ATOM 64 CB HIS A 4 -0.004 16.046 -23.250 1.00 85.83 C ATOM 65 HB2 HIS A 4 -0.975 16.484 -23.019 1.00 85.83 H ATOM 66 HB3 HIS A 4 0.753 16.670 -22.774 1.00 85.83 H ATOM 67 O HIS A 4 -2.140 14.005 -23.422 1.00 85.83 O ATOM 68 CG HIS A 4 0.182 16.080 -24.751 1.00 85.83 C ATOM 69 CD2 HIS A 4 -0.812 16.067 -25.696 1.00 85.83 C ATOM 70 HD2 HIS A 4 -1.872 16.033 -25.494 1.00 85.83 H ATOM 71 ND1 HIS A 4 1.375 16.107 -25.435 1.00 85.83 N ATOM 72 HD1 HIS A 4 2.304 16.195 -25.048 1.00 85.83 H ATOM 73 CE1 HIS A 4 1.110 16.115 -26.749 1.00 85.83 C ATOM 74 HE1 HIS A 4 1.852 16.170 -27.532 1.00 85.83 H ATOM 75 NE2 HIS A 4 -0.209 16.080 -26.963 1.00 85.83 N ATOM 76 N ARG A 5 -0.473 12.632 -24.036 1.00 89.98 N ATOM 77 H ARG A 5 0.513 12.435 -23.943 1.00 89.98 H ATOM 78 CA ARG A 5 -1.294 11.652 -24.768 1.00 89.98 C ATOM 79 HA ARG A 5 -2.320 12.016 -24.822 1.00 89.98 H ATOM 80 C ARG A 5 -1.401 10.299 -24.057 1.00 89.98 C ATOM 81 CB ARG A 5 -0.758 11.464 -26.198 1.00 89.98 C ATOM 82 HB2 ARG A 5 -1.405 10.759 -26.720 1.00 89.98 H ATOM 83 HB3 ARG A 5 0.243 11.033 -26.149 1.00 89.98 H ATOM 84 O ARG A 5 -1.905 9.358 -24.664 1.00 89.98 O ATOM 85 CG ARG A 5 -0.706 12.768 -27.002 1.00 89.98 C ATOM 86 HG2 ARG A 5 0.015 13.434 -26.528 1.00 89.98 H ATOM 87 HG3 ARG A 5 -1.686 13.247 -26.996 1.00 89.98 H ATOM 88 CD ARG A 5 -0.255 12.539 -28.449 1.00 89.98 C ATOM 89 HD2 ARG A 5 -0.139 13.513 -28.924 1.00 89.98 H ATOM 90 HD3 ARG A 5 0.713 12.037 -28.435 1.00 89.98 H ATOM 91 NE ARG A 5 -1.231 11.738 -29.215 1.00 89.98 N ATOM 92 HE ARG A 5 -2.100 11.532 -28.744 1.00 89.98 H ATOM 93 NH1 ARG A 5 0.016 11.452 -31.119 1.00 89.98 N ATOM 94 HH11 ARG A 5 0.749 12.006 -30.698 1.00 89.98 H ATOM 95 HH12 ARG A 5 0.110 11.080 -32.054 1.00 89.98 H ATOM 96 NH2 ARG A 5 -2.026 10.561 -30.994 1.00 89.98 N ATOM 97 HH21 ARG A 5 -1.905 10.166 -31.915 1.00 89.98 H ATOM 98 HH22 ARG A 5 -2.884 10.390 -30.489 1.00 89.98 H ATOM 99 CZ ARG A 5 -1.077 11.256 -30.434 1.00 89.98 C ATOM 100 N ILE A 6 -0.859 10.173 -22.845 1.00 89.78 N ATOM 101 H ILE A 6 -0.512 10.995 -22.371 1.00 89.78 H ATOM 102 CA ILE A 6 -0.818 8.916 -22.093 1.00 89.78 C ATOM 103 HA ILE A 6 -1.437 8.169 -22.590 1.00 89.78 H ATOM 104 C ILE A 6 -1.403 9.159 -20.706 1.00 89.78 C ATOM 105 CB ILE A 6 0.623 8.355 -22.000 1.00 89.78 C ATOM 106 HB ILE A 6 1.235 9.070 -21.450 1.00 89.78 H ATOM 107 O ILE A 6 -0.840 9.924 -19.924 1.00 89.78 O ATOM 108 CG1 ILE A 6 1.251 8.162 -23.403 1.00 89.78 C ATOM 109 HG12 ILE A 6 0.685 7.410 -23.952 1.00 89.78 H ATOM 110 HG13 ILE A 6 1.195 9.098 -23.958 1.00 89.78 H ATOM 111 CG2 ILE A 6 0.611 7.022 -21.223 1.00 89.78 C ATOM 112 HG21 ILE A 6 1.622 6.633 -21.101 1.00 89.78 H ATOM 113 HG22 ILE A 6 -0.002 6.286 -21.744 1.00 89.78 H ATOM 114 HG23 ILE A 6 0.204 7.166 -20.222 1.00 89.78 H ATOM 115 CD1 ILE A 6 2.732 7.759 -23.381 1.00 89.78 C ATOM 116 HD11 ILE A 6 3.117 7.757 -24.400 1.00 89.78 H ATOM 117 HD12 ILE A 6 3.302 8.474 -22.788 1.00 89.78 H ATOM 118 HD13 ILE A 6 2.852 6.758 -22.966 1.00 89.78 H ATOM 119 N ASP A 7 -2.489 8.458 -20.394 1.00 90.01 N ATOM 120 H ASP A 7 -2.940 7.885 -21.093 1.00 90.01 H ATOM 121 CA ASP A 7 -3.048 8.431 -19.047 1.00 90.01 C ATOM 122 HA ASP A 7 -2.982 9.430 -18.616 1.00 90.01 H ATOM 123 C ASP A 7 -2.224 7.472 -18.181 1.00 90.01 C ATOM 124 CB ASP A 7 -4.534 8.049 -19.086 1.00 90.01 C ATOM 125 HB2 ASP A 7 -4.641 7.072 -19.557 1.00 90.01 H ATOM 126 HB3 ASP A 7 -4.904 7.976 -18.063 1.00 90.01 H ATOM 127 O ASP A 7 -2.139 6.271 -18.448 1.00 90.01 O ATOM 128 CG ASP A 7 -5.382 9.082 -19.836 1.00 90.01 C ATOM 129 OD1 ASP A 7 -5.080 10.290 -19.714 1.00 90.01 O ATOM 130 OD2 ASP A 7 -6.314 8.646 -20.546 1.00 90.01 O ATOM 131 N LEU A 8 -1.573 8.016 -17.153 1.00 90.40 N ATOM 132 H LEU A 8 -1.707 9.001 -16.976 1.00 90.40 H ATOM 133 CA LEU A 8 -0.816 7.231 -16.183 1.00 90.40 C ATOM 134 HA LEU A 8 -0.450 6.327 -16.670 1.00 90.40 H ATOM 135 C LEU A 8 -1.731 6.787 -15.039 1.00 90.40 C ATOM 136 CB LEU A 8 0.394 8.031 -15.673 1.00 90.40 C ATOM 137 HB2 LEU A 8 0.030 8.955 -15.223 1.00 90.40 H ATOM 138 HB3 LEU A 8 0.878 7.451 -14.887 1.00 90.40 H ATOM 139 O LEU A 8 -2.516 7.576 -14.514 1.00 90.40 O ATOM 140 CG LEU A 8 1.445 8.382 -16.745 1.00 90.40 C ATOM 141 HG LEU A 8 0.990 8.983 -17.532 1.00 90.40 H ATOM 142 CD1 LEU A 8 2.559 9.203 -16.089 1.00 90.40 C ATOM 143 HD11 LEU A 8 3.372 9.367 -16.797 1.00 90.40 H ATOM 144 HD12 LEU A 8 2.950 8.674 -15.220 1.00 90.40 H ATOM 145 HD13 LEU A 8 2.157 10.165 -15.774 1.00 90.40 H ATOM 146 CD2 LEU A 8 2.084 7.143 -17.379 1.00 90.40 C ATOM 147 HD21 LEU A 8 2.523 6.512 -16.605 1.00 90.40 H ATOM 148 HD22 LEU A 8 2.857 7.448 -18.084 1.00 90.40 H ATOM 149 HD23 LEU A 8 1.331 6.578 -17.928 1.00 90.40 H ATOM 150 N GLY A 9 -1.598 5.523 -14.636 1.00 92.11 N ATOM 151 H GLY A 9 -0.938 4.933 -15.121 1.00 92.11 H ATOM 152 CA GLY A 9 -2.252 5.001 -13.438 1.00 92.11 C ATOM 153 HA2 GLY A 9 -2.139 3.917 -13.404 1.00 92.11 H ATOM 154 HA3 GLY A 9 -3.315 5.237 -13.484 1.00 92.11 H ATOM 155 C GLY A 9 -1.674 5.593 -12.145 1.00 92.11 C ATOM 156 O GLY A 9 -0.643 6.273 -12.170 1.00 92.11 O ATOM 157 N PRO A 10 -2.317 5.326 -10.995 1.00 93.13 N ATOM 158 CA PRO A 10 -1.814 5.792 -9.715 1.00 93.13 C ATOM 159 HA PRO A 10 -1.705 6.876 -9.759 1.00 93.13 H ATOM 160 C PRO A 10 -0.466 5.128 -9.391 1.00 93.13 C ATOM 161 CB PRO A 10 -2.889 5.430 -8.689 1.00 93.13 C ATOM 162 HB2 PRO A 10 -3.620 6.236 -8.629 1.00 93.13 H ATOM 163 HB3 PRO A 10 -2.468 5.221 -7.705 1.00 93.13 H ATOM 164 O PRO A 10 -0.270 3.944 -9.682 1.00 93.13 O ATOM 165 CG PRO A 10 -3.543 4.192 -9.303 1.00 93.13 C ATOM 166 HG2 PRO A 10 -2.948 3.309 -9.070 1.00 93.13 H ATOM 167 HG3 PRO A 10 -4.569 4.063 -8.958 1.00 93.13 H ATOM 168 CD PRO A 10 -3.481 4.473 -10.806 1.00 93.13 C ATOM 169 HD2 PRO A 10 -3.387 3.537 -11.357 1.00 93.13 H ATOM 170 HD3 PRO A 10 -4.377 5.009 -11.119 1.00 93.13 H ATOM 171 N PRO A 11 0.462 5.858 -8.757 1.00 92.31 N ATOM 172 CA PRO A 11 1.672 5.251 -8.228 1.00 92.31 C ATOM 173 HA PRO A 11 2.195 4.708 -9.014 1.00 92.31 H ATOM 174 C PRO A 11 1.320 4.285 -7.089 1.00 92.31 C ATOM 175 CB PRO A 11 2.529 6.427 -7.756 1.00 92.31 C ATOM 176 HB2 PRO A 11 3.129 6.794 -8.589 1.00 92.31 H ATOM 177 HB3 PRO A 11 3.169 6.160 -6.915 1.00 92.31 H ATOM 178 O PRO A 11 0.445 4.571 -6.270 1.00 92.31 O ATOM 179 CG PRO A 11 1.494 7.486 -7.370 1.00 92.31 C ATOM 180 HG2 PRO A 11 1.129 7.293 -6.362 1.00 92.31 H ATOM 181 HG3 PRO A 11 1.901 8.495 -7.441 1.00 92.31 H ATOM 182 CD PRO A 11 0.368 7.259 -8.375 1.00 92.31 C ATOM 183 HD2 PRO A 11 0.523 7.884 -9.255 1.00 92.31 H ATOM 184 HD3 PRO A 11 -0.591 7.486 -7.910 1.00 92.31 H ATOM 185 N ILE A 12 2.031 3.159 -7.013 1.00 91.92 N ATOM 186 H ILE A 12 2.752 2.989 -7.699 1.00 91.92 H ATOM 187 CA ILE A 12 1.918 2.195 -5.913 1.00 91.92 C ATOM 188 HA ILE A 12 1.363 2.663 -5.099 1.00 91.92 H ATOM 189 C ILE A 12 3.301 1.859 -5.351 1.00 91.92 C ATOM 190 CB ILE A 12 1.130 0.925 -6.321 1.00 91.92 C ATOM 191 HB ILE A 12 1.086 0.282 -5.443 1.00 91.92 H ATOM 192 O ILE A 12 4.287 1.842 -6.086 1.00 91.92 O ATOM 193 CG1 ILE A 12 1.811 0.127 -7.457 1.00 91.92 C ATOM 194 HG12 ILE A 12 1.759 0.694 -8.386 1.00 91.92 H ATOM 195 HG13 ILE A 12 2.863 -0.027 -7.213 1.00 91.92 H ATOM 196 CG2 ILE A 12 -0.319 1.300 -6.689 1.00 91.92 C ATOM 197 HG21 ILE A 12 -0.752 1.920 -5.904 1.00 91.92 H ATOM 198 HG22 ILE A 12 -0.930 0.403 -6.791 1.00 91.92 H ATOM 199 HG23 ILE A 12 -0.342 1.856 -7.626 1.00 91.92 H ATOM 200 CD1 ILE A 12 1.201 -1.262 -7.683 1.00 91.92 C ATOM 201 HD11 ILE A 12 0.170 -1.176 -8.028 1.00 91.92 H ATOM 202 HD12 ILE A 12 1.778 -1.788 -8.444 1.00 91.92 H ATOM 203 HD13 ILE A 12 1.231 -1.836 -6.757 1.00 91.92 H ATOM 204 N SER A 13 3.356 1.570 -4.049 1.00 92.00 N ATOM 205 H SER A 13 2.492 1.575 -3.527 1.00 92.00 H ATOM 206 CA SER A 13 4.502 0.913 -3.411 1.00 92.00 C ATOM 207 HA SER A 13 5.389 1.046 -4.031 1.00 92.00 H ATOM 208 C SER A 13 4.216 -0.583 -3.295 1.00 92.00 C ATOM 209 CB SER A 13 4.810 1.521 -2.037 1.00 92.00 C ATOM 210 HB2 SER A 13 3.954 1.384 -1.377 1.00 92.00 H ATOM 211 HB3 SER A 13 5.014 2.586 -2.146 1.00 92.00 H ATOM 212 O SER A 13 3.079 -0.975 -3.029 1.00 92.00 O ATOM 213 OG SER A 13 5.946 0.882 -1.487 1.00 92.00 O ATOM 214 HG SER A 13 6.179 1.306 -0.657 1.00 92.00 H ATOM 215 N LEU A 14 5.240 -1.413 -3.504 1.00 92.03 N ATOM 216 H LEU A 14 6.145 -1.000 -3.678 1.00 92.03 H ATOM 217 CA LEU A 14 5.172 -2.865 -3.298 1.00 92.03 C ATOM 218 HA LEU A 14 4.128 -3.178 -3.289 1.00 92.03 H ATOM 219 C LEU A 14 5.728 -3.287 -1.931 1.00 92.03 C ATOM 220 CB LEU A 14 5.889 -3.596 -4.449 1.00 92.03 C ATOM 221 HB2 LEU A 14 6.932 -3.282 -4.462 1.00 92.03 H ATOM 222 HB3 LEU A 14 5.869 -4.666 -4.241 1.00 92.03 H ATOM 223 O LEU A 14 5.689 -4.471 -1.596 1.00 92.03 O ATOM 224 CG LEU A 14 5.283 -3.368 -5.846 1.00 92.03 C ATOM 225 HG LEU A 14 5.347 -2.310 -6.104 1.00 92.03 H ATOM 226 CD1 LEU A 14 6.085 -4.161 -6.879 1.00 92.03 C ATOM 227 HD11 LEU A 14 5.689 -3.971 -7.877 1.00 92.03 H ATOM 228 HD12 LEU A 14 7.129 -3.847 -6.852 1.00 92.03 H ATOM 229 HD13 LEU A 14 6.024 -5.228 -6.663 1.00 92.03 H ATOM 230 CD2 LEU A 14 3.821 -3.810 -5.938 1.00 92.03 C ATOM 231 HD21 LEU A 14 3.202 -3.173 -5.307 1.00 92.03 H ATOM 232 HD22 LEU A 14 3.721 -4.847 -5.616 1.00 92.03 H ATOM 233 HD23 LEU A 14 3.470 -3.712 -6.965 1.00 92.03 H ATOM 234 N GLU A 15 6.234 -2.337 -1.140 1.00 93.58 N ATOM 235 H GLU A 15 6.181 -1.369 -1.424 1.00 93.58 H ATOM 236 CA GLU A 15 6.676 -2.612 0.221 1.00 93.58 C ATOM 237 HA GLU A 15 7.322 -3.489 0.188 1.00 93.58 H ATOM 238 C GLU A 15 5.461 -2.935 1.094 1.00 93.58 C ATOM 239 CB GLU A 15 7.498 -1.433 0.765 1.00 93.58 C ATOM 240 HB2 GLU A 15 8.333 -1.247 0.089 1.00 93.58 H ATOM 241 HB3 GLU A 15 6.869 -0.543 0.786 1.00 93.58 H ATOM 242 O GLU A 15 4.465 -2.208 1.113 1.00 93.58 O ATOM 243 CG GLU A 15 8.049 -1.677 2.177 1.00 93.58 C ATOM 244 HG2 GLU A 15 8.760 -0.889 2.427 1.00 93.58 H ATOM 245 HG3 GLU A 15 7.223 -1.616 2.886 1.00 93.58 H ATOM 246 CD GLU A 15 8.726 -3.047 2.289 1.00 93.58 C ATOM 247 OE1 GLU A 15 8.163 -3.894 3.026 1.00 93.58 O ATOM 248 OE2 GLU A 15 9.695 -3.297 1.542 1.00 93.58 O ATOM 249 N ARG A 16 5.522 -4.047 1.830 1.00 88.53 N ATOM 250 H ARG A 16 6.426 -4.486 1.935 1.00 88.53 H ATOM 251 CA ARG A 16 4.358 -4.572 2.556 1.00 88.53 C ATOM 252 HA ARG A 16 3.543 -4.706 1.845 1.00 88.53 H ATOM 253 C ARG A 16 3.865 -3.582 3.608 1.00 88.53 C ATOM 254 CB ARG A 16 4.734 -5.918 3.182 1.00 88.53 C ATOM 255 HB2 ARG A 16 5.514 -5.758 3.926 1.00 88.53 H ATOM 256 HB3 ARG A 16 5.132 -6.564 2.399 1.00 88.53 H ATOM 257 O ARG A 16 2.656 -3.459 3.806 1.00 88.53 O ATOM 258 CG ARG A 16 3.527 -6.605 3.843 1.00 88.53 C ATOM 259 HG2 ARG A 16 3.068 -5.934 4.569 1.00 88.53 H ATOM 260 HG3 ARG A 16 2.786 -6.851 3.083 1.00 88.53 H ATOM 261 CD ARG A 16 3.941 -7.872 4.593 1.00 88.53 C ATOM 262 HD2 ARG A 16 3.056 -8.283 5.079 1.00 88.53 H ATOM 263 HD3 ARG A 16 4.665 -7.599 5.360 1.00 88.53 H ATOM 264 NE ARG A 16 4.525 -8.882 3.692 1.00 88.53 N ATOM 265 HE ARG A 16 4.636 -8.611 2.726 1.00 88.53 H ATOM 266 NH1 ARG A 16 4.886 -10.502 5.273 1.00 88.53 N ATOM 267 HH11 ARG A 16 5.237 -11.413 5.532 1.00 88.53 H ATOM 268 HH12 ARG A 16 4.506 -9.879 5.971 1.00 88.53 H ATOM 269 NH2 ARG A 16 5.475 -10.876 3.150 1.00 88.53 N ATOM 270 HH21 ARG A 16 5.822 -11.785 3.419 1.00 88.53 H ATOM 271 HH22 ARG A 16 5.574 -10.561 2.196 1.00 88.53 H ATOM 272 CZ ARG A 16 4.958 -10.078 4.041 1.00 88.53 C ATOM 273 N LEU A 17 4.794 -2.890 4.271 1.00 91.22 N ATOM 274 H LEU A 17 5.760 -3.036 4.016 1.00 91.22 H ATOM 275 CA LEU A 17 4.476 -1.870 5.269 1.00 91.22 C ATOM 276 HA LEU A 17 3.839 -2.322 6.030 1.00 91.22 H ATOM 277 C LEU A 17 3.697 -0.699 4.652 1.00 91.22 C ATOM 278 CB LEU A 17 5.786 -1.398 5.924 1.00 91.22 C ATOM 279 HB2 LEU A 17 6.433 -0.984 5.151 1.00 91.22 H ATOM 280 HB3 LEU A 17 6.292 -2.258 6.361 1.00 91.22 H ATOM 281 O LEU A 17 2.688 -0.265 5.216 1.00 91.22 O ATOM 282 CG LEU A 17 5.589 -0.325 7.013 1.00 91.22 C ATOM 283 HG LEU A 17 5.104 0.553 6.585 1.00 91.22 H ATOM 284 CD1 LEU A 17 4.743 -0.838 8.182 1.00 91.22 C ATOM 285 HD11 LEU A 17 5.177 -1.749 8.592 1.00 91.22 H ATOM 286 HD12 LEU A 17 3.722 -1.027 7.850 1.00 91.22 H ATOM 287 HD13 LEU A 17 4.702 -0.075 8.959 1.00 91.22 H ATOM 288 CD2 LEU A 17 6.950 0.103 7.558 1.00 91.22 C ATOM 289 HD21 LEU A 17 7.464 -0.746 8.008 1.00 91.22 H ATOM 290 HD22 LEU A 17 7.555 0.501 6.743 1.00 91.22 H ATOM 291 HD23 LEU A 17 6.817 0.888 8.302 1.00 91.22 H ATOM 292 N ASP A 18 4.120 -0.235 3.477 1.00 90.03 N ATOM 293 H ASP A 18 4.953 -0.628 3.063 1.00 90.03 H ATOM 294 CA ASP A 18 3.466 0.866 2.768 1.00 90.03 C ATOM 295 HA ASP A 18 3.367 1.721 3.437 1.00 90.03 H ATOM 296 C ASP A 18 2.072 0.460 2.290 1.00 90.03 C ATOM 297 CB ASP A 18 4.288 1.292 1.547 1.00 90.03 C ATOM 298 HB2 ASP A 18 4.436 0.428 0.899 1.00 90.03 H ATOM 299 HB3 ASP A 18 3.709 2.027 0.987 1.00 90.03 H ATOM 300 O ASP A 18 1.116 1.221 2.441 1.00 90.03 O ATOM 301 CG ASP A 18 5.642 1.919 1.864 1.00 90.03 C ATOM 302 OD1 ASP A 18 5.847 2.354 3.017 1.00 90.03 O ATOM 303 OD2 ASP A 18 6.439 1.977 0.899 1.00 90.03 O ATOM 304 N VAL A 19 1.930 -0.757 1.753 1.00 90.15 N ATOM 305 H VAL A 19 2.763 -1.310 1.613 1.00 90.15 H ATOM 306 CA VAL A 19 0.628 -1.299 1.336 1.00 90.15 C ATOM 307 HA VAL A 19 0.183 -0.618 0.610 1.00 90.15 H ATOM 308 C VAL A 19 -0.328 -1.373 2.525 1.00 90.15 C ATOM 309 CB VAL A 19 0.782 -2.678 0.667 1.00 90.15 C ATOM 310 HB VAL A 19 1.318 -3.349 1.338 1.00 90.15 H ATOM 311 O VAL A 19 -1.461 -0.907 2.419 1.00 90.15 O ATOM 312 CG1 VAL A 19 -0.578 -3.309 0.331 1.00 90.15 C ATOM 313 HG11 VAL A 19 -0.429 -4.238 -0.219 1.00 90.15 H ATOM 314 HG12 VAL A 19 -1.167 -2.623 -0.279 1.00 90.15 H ATOM 315 HG13 VAL A 19 -1.128 -3.540 1.243 1.00 90.15 H ATOM 316 CG2 VAL A 19 1.562 -2.571 -0.648 1.00 90.15 C ATOM 317 HG21 VAL A 19 1.018 -1.953 -1.362 1.00 90.15 H ATOM 318 HG22 VAL A 19 1.716 -3.562 -1.075 1.00 90.15 H ATOM 319 HG23 VAL A 19 2.540 -2.120 -0.482 1.00 90.15 H ATOM 320 N GLY A 20 0.125 -1.902 3.667 1.00 91.63 N ATOM 321 H GLY A 20 1.073 -2.250 3.693 1.00 91.63 H ATOM 322 CA GLY A 20 -0.686 -1.983 4.884 1.00 91.63 C ATOM 323 HA2 GLY A 20 -0.096 -2.456 5.669 1.00 91.63 H ATOM 324 HA3 GLY A 20 -1.573 -2.586 4.694 1.00 91.63 H ATOM 325 C GLY A 20 -1.128 -0.608 5.390 1.00 91.63 C ATOM 326 O GLY A 20 -2.303 -0.406 5.694 1.00 91.63 O ATOM 327 N THR A 21 -0.208 0.359 5.408 1.00 93.38 N ATOM 328 H THR A 21 0.737 0.122 5.141 1.00 93.38 H ATOM 329 CA THR A 21 -0.486 1.739 5.835 1.00 93.38 C ATOM 330 HA THR A 21 -0.927 1.718 6.832 1.00 93.38 H ATOM 331 C THR A 21 -1.490 2.423 4.903 1.00 93.38 C ATOM 332 CB THR A 21 0.817 2.549 5.906 1.00 93.38 C ATOM 333 HB THR A 21 1.262 2.623 4.913 1.00 93.38 H ATOM 334 O THR A 21 -2.463 3.024 5.360 1.00 93.38 O ATOM 335 CG2 THR A 21 0.595 3.958 6.457 1.00 93.38 C ATOM 336 HG21 THR A 21 0.075 3.906 7.413 1.00 93.38 H ATOM 337 HG22 THR A 21 0.009 4.547 5.752 1.00 93.38 H ATOM 338 HG23 THR A 21 1.560 4.446 6.599 1.00 93.38 H ATOM 339 OG1 THR A 21 1.730 1.903 6.764 1.00 93.38 O ATOM 340 HG1 THR A 21 2.145 1.191 6.271 1.00 93.38 H ATOM 341 N ASN A 22 -1.302 2.290 3.587 1.00 92.62 N ATOM 342 H ASN A 22 -0.485 1.794 3.262 1.00 92.62 H ATOM 343 CA ASN A 22 -2.215 2.850 2.592 1.00 92.62 C ATOM 344 HA ASN A 22 -2.362 3.910 2.802 1.00 92.62 H ATOM 345 C ASN A 22 -3.605 2.208 2.652 1.00 92.62 C ATOM 346 CB ASN A 22 -1.584 2.705 1.199 1.00 92.62 C ATOM 347 HB2 ASN A 22 -2.340 2.899 0.438 1.00 92.62 H ATOM 348 HB3 ASN A 22 -1.219 1.687 1.064 1.00 92.62 H ATOM 349 O ASN A 22 -4.605 2.917 2.537 1.00 92.62 O ATOM 350 CG ASN A 22 -0.461 3.702 0.975 1.00 92.62 C ATOM 351 ND2 ASN A 22 0.559 3.333 0.239 1.00 92.62 N ATOM 352 HD21 ASN A 22 1.318 3.997 0.187 1.00 92.62 H ATOM 353 HD22 ASN A 22 0.686 2.352 0.035 1.00 92.62 H ATOM 354 OD1 ASN A 22 -0.499 4.831 1.435 1.00 92.62 O ATOM 355 N LEU A 23 -3.683 0.895 2.881 1.00 93.72 N ATOM 356 H LEU A 23 -2.828 0.359 2.937 1.00 93.72 H ATOM 357 CA LEU A 23 -4.952 0.188 3.032 1.00 93.72 C ATOM 358 HA LEU A 23 -5.574 0.428 2.170 1.00 93.72 H ATOM 359 C LEU A 23 -5.710 0.647 4.283 1.00 93.72 C ATOM 360 CB LEU A 23 -4.683 -1.325 3.044 1.00 93.72 C ATOM 361 HB2 LEU A 23 -4.187 -1.597 2.112 1.00 93.72 H ATOM 362 HB3 LEU A 23 -4.005 -1.554 3.866 1.00 93.72 H ATOM 363 O LEU A 23 -6.896 0.950 4.188 1.00 93.72 O ATOM 364 CG LEU A 23 -5.953 -2.180 3.203 1.00 93.72 C ATOM 365 HG LEU A 23 -6.436 -1.946 4.151 1.00 93.72 H ATOM 366 CD1 LEU A 23 -6.952 -1.957 2.066 1.00 93.72 C ATOM 367 HD11 LEU A 23 -6.471 -2.120 1.102 1.00 93.72 H ATOM 368 HD12 LEU A 23 -7.789 -2.646 2.175 1.00 93.72 H ATOM 369 HD13 LEU A 23 -7.350 -0.943 2.111 1.00 93.72 H ATOM 370 CD2 LEU A 23 -5.566 -3.658 3.223 1.00 93.72 C ATOM 371 HD21 LEU A 23 -6.458 -4.266 3.373 1.00 93.72 H ATOM 372 HD22 LEU A 23 -5.091 -3.935 2.281 1.00 93.72 H ATOM 373 HD23 LEU A 23 -4.876 -3.842 4.046 1.00 93.72 H ATOM 374 N GLN A 24 -5.036 0.761 5.431 1.00 94.35 N ATOM 375 H GLN A 24 -4.065 0.482 5.459 1.00 94.35 H ATOM 376 CA GLN A 24 -5.665 1.238 6.665 1.00 94.35 C ATOM 377 HA GLN A 24 -6.505 0.582 6.893 1.00 94.35 H ATOM 378 C GLN A 24 -6.223 2.658 6.500 1.00 94.35 C ATOM 379 CB GLN A 24 -4.644 1.169 7.813 1.00 94.35 C ATOM 380 HB2 GLN A 24 -4.254 0.153 7.885 1.00 94.35 H ATOM 381 HB3 GLN A 24 -3.808 1.833 7.592 1.00 94.35 H ATOM 382 O GLN A 24 -7.357 2.931 6.893 1.00 94.35 O ATOM 383 CG GLN A 24 -5.244 1.567 9.173 1.00 94.35 C ATOM 384 HG2 GLN A 24 -5.611 2.593 9.127 1.00 94.35 H ATOM 385 HG3 GLN A 24 -4.456 1.536 9.925 1.00 94.35 H ATOM 386 CD GLN A 24 -6.375 0.650 9.639 1.00 94.35 C ATOM 387 NE2 GLN A 24 -7.167 1.070 10.599 1.00 94.35 N ATOM 388 HE21 GLN A 24 -7.091 2.011 10.959 1.00 94.35 H ATOM 389 HE22 GLN A 24 -7.933 0.457 10.838 1.00 94.35 H ATOM 390 OE1 GLN A 24 -6.560 -0.461 9.171 1.00 94.35 O ATOM 391 N ASN A 25 -5.460 3.546 5.859 1.00 95.37 N ATOM 392 H ASN A 25 -4.522 3.273 5.601 1.00 95.37 H ATOM 393 CA ASN A 25 -5.911 4.901 5.547 1.00 95.37 C ATOM 394 HA ASN A 25 -6.231 5.392 6.466 1.00 95.37 H ATOM 395 C ASN A 25 -7.116 4.912 4.594 1.00 95.37 C ATOM 396 CB ASN A 25 -4.733 5.678 4.935 1.00 95.37 C ATOM 397 HB2 ASN A 25 -5.105 6.609 4.507 1.00 95.37 H ATOM 398 HB3 ASN A 25 -4.283 5.089 4.136 1.00 95.37 H ATOM 399 O ASN A 25 -8.008 5.745 4.743 1.00 95.37 O ATOM 400 CG ASN A 25 -3.666 6.051 5.947 1.00 95.37 C ATOM 401 ND2 ASN A 25 -2.455 6.289 5.503 1.00 95.37 N ATOM 402 HD21 ASN A 25 -2.207 6.085 4.545 1.00 95.37 H ATOM 403 HD22 ASN A 25 -1.768 6.488 6.216 1.00 95.37 H ATOM 404 OD1 ASN A 25 -3.906 6.186 7.132 1.00 95.37 O ATOM 405 N ALA A 26 -7.152 4.007 3.611 1.00 94.94 N ATOM 406 H ALA A 26 -6.382 3.361 3.510 1.00 94.94 H ATOM 407 CA ALA A 26 -8.280 3.884 2.691 1.00 94.94 C ATOM 408 HA ALA A 26 -8.504 4.869 2.280 1.00 94.94 H ATOM 409 C ALA A 26 -9.551 3.395 3.402 1.00 94.94 C ATOM 410 CB ALA A 26 -7.885 2.962 1.532 1.00 94.94 C ATOM 411 HB1 ALA A 26 -6.996 3.350 1.035 1.00 94.94 H ATOM 412 HB2 ALA A 26 -7.680 1.957 1.900 1.00 94.94 H ATOM 413 HB3 ALA A 26 -8.703 2.914 0.814 1.00 94.94 H ATOM 414 O ALA A 26 -10.629 3.912 3.127 1.00 94.94 O ATOM 415 N ILE A 27 -9.423 2.451 4.341 1.00 96.38 N ATOM 416 H ILE A 27 -8.509 2.053 4.498 1.00 96.38 H ATOM 417 CA ILE A 27 -10.546 1.958 5.149 1.00 96.38 C ATOM 418 HA ILE A 27 -11.361 1.681 4.481 1.00 96.38 H ATOM 419 C ILE A 27 -11.086 3.065 6.059 1.00 96.38 C ATOM 420 CB ILE A 27 -10.137 0.697 5.944 1.00 96.38 C ATOM 421 HB ILE A 27 -9.226 0.918 6.500 1.00 96.38 H ATOM 422 O ILE A 27 -12.291 3.274 6.077 1.00 96.38 O ATOM 423 CG1 ILE A 27 -9.863 -0.475 4.973 1.00 96.38 C ATOM 424 HG12 ILE A 27 -9.223 -0.140 4.157 1.00 96.38 H ATOM 425 HG13 ILE A 27 -10.803 -0.808 4.532 1.00 96.38 H ATOM 426 CG2 ILE A 27 -11.234 0.297 6.952 1.00 96.38 C ATOM 427 HG21 ILE A 27 -10.951 -0.604 7.497 1.00 96.38 H ATOM 428 HG22 ILE A 27 -11.386 1.081 7.693 1.00 96.38 H ATOM 429 HG23 ILE A 27 -12.178 0.123 6.435 1.00 96.38 H ATOM 430 CD1 ILE A 27 -9.169 -1.674 5.632 1.00 96.38 C ATOM 431 HD11 ILE A 27 -9.834 -2.158 6.347 1.00 96.38 H ATOM 432 HD12 ILE A 27 -8.902 -2.400 4.864 1.00 96.38 H ATOM 433 HD13 ILE A 27 -8.262 -1.346 6.140 1.00 96.38 H ATOM 434 N ALA A 28 -10.222 3.815 6.754 1.00 96.62 N ATOM 435 H ALA A 28 -9.239 3.583 6.727 1.00 96.62 H ATOM 436 CA ALA A 28 -10.659 4.928 7.604 1.00 96.62 C ATOM 437 HA ALA A 28 -11.321 4.542 8.379 1.00 96.62 H ATOM 438 C ALA A 28 -11.462 5.970 6.808 1.00 96.62 C ATOM 439 CB ALA A 28 -9.429 5.548 8.276 1.00 96.62 C ATOM 440 HB1 ALA A 28 -9.749 6.365 8.923 1.00 96.62 H ATOM 441 HB2 ALA A 28 -8.741 5.937 7.525 1.00 96.62 H ATOM 442 HB3 ALA A 28 -8.920 4.796 8.880 1.00 96.62 H ATOM 443 O ALA A 28 -12.584 6.293 7.174 1.00 96.62 O ATOM 444 N LYS A 29 -10.948 6.393 5.644 1.00 96.68 N ATOM 445 H LYS A 29 -10.025 6.070 5.389 1.00 96.68 H ATOM 446 CA LYS A 29 -11.665 7.311 4.743 1.00 96.68 C ATOM 447 HA LYS A 29 -11.943 8.206 5.301 1.00 96.68 H ATOM 448 C LYS A 29 -12.972 6.733 4.204 1.00 96.68 C ATOM 449 CB LYS A 29 -10.774 7.681 3.556 1.00 96.68 C ATOM 450 HB2 LYS A 29 -10.380 6.770 3.106 1.00 96.68 H ATOM 451 HB3 LYS A 29 -11.380 8.198 2.812 1.00 96.68 H ATOM 452 O LYS A 29 -13.888 7.491 3.910 1.00 96.68 O ATOM 453 CG LYS A 29 -9.625 8.604 3.964 1.00 96.68 C ATOM 454 HG2 LYS A 29 -10.033 9.538 4.349 1.00 96.68 H ATOM 455 HG3 LYS A 29 -9.022 8.136 4.742 1.00 96.68 H ATOM 456 CD LYS A 29 -8.754 8.887 2.740 1.00 96.68 C ATOM 457 HD2 LYS A 29 -8.365 7.945 2.353 1.00 96.68 H ATOM 458 HD3 LYS A 29 -9.360 9.374 1.976 1.00 96.68 H ATOM 459 CE LYS A 29 -7.600 9.796 3.153 1.00 96.68 C ATOM 460 HE2 LYS A 29 -7.019 9.283 3.919 1.00 96.68 H ATOM 461 HE3 LYS A 29 -8.016 10.698 3.601 1.00 96.68 H ATOM 462 NZ LYS A 29 -6.750 10.135 1.987 1.00 96.68 N ATOM 463 HZ1 LYS A 29 -7.303 10.623 1.296 1.00 96.68 H ATOM 464 HZ2 LYS A 29 -5.986 10.729 2.277 1.00 96.68 H ATOM 465 HZ3 LYS A 29 -6.379 9.291 1.576 1.00 96.68 H ATOM 466 N LEU A 30 -13.040 5.415 4.006 1.00 96.25 N ATOM 467 H LEU A 30 -12.239 4.848 4.248 1.00 96.25 H ATOM 468 CA LEU A 30 -14.260 4.744 3.570 1.00 96.25 C ATOM 469 HA LEU A 30 -14.674 5.305 2.732 1.00 96.25 H ATOM 470 C LEU A 30 -15.319 4.746 4.675 1.00 96.25 C ATOM 471 CB LEU A 30 -13.929 3.316 3.101 1.00 96.25 C ATOM 472 HB2 LEU A 30 -13.454 2.780 3.922 1.00 96.25 H ATOM 473 HB3 LEU A 30 -13.217 3.372 2.277 1.00 96.25 H ATOM 474 O LEU A 30 -16.484 4.943 4.359 1.00 96.25 O ATOM 475 CG LEU A 30 -15.156 2.500 2.653 1.00 96.25 C ATOM 476 HG LEU A 30 -15.876 2.426 3.468 1.00 96.25 H ATOM 477 CD1 LEU A 30 -15.846 3.109 1.431 1.00 96.25 C ATOM 478 HD11 LEU A 30 -16.660 2.462 1.104 1.00 96.25 H ATOM 479 HD12 LEU A 30 -16.273 4.076 1.698 1.00 96.25 H ATOM 480 HD13 LEU A 30 -15.130 3.241 0.620 1.00 96.25 H ATOM 481 CD2 LEU A 30 -14.719 1.078 2.298 1.00 96.25 C ATOM 482 HD21 LEU A 30 -15.586 0.490 2.000 1.00 96.25 H ATOM 483 HD22 LEU A 30 -13.995 1.103 1.483 1.00 96.25 H ATOM 484 HD23 LEU A 30 -14.263 0.614 3.173 1.00 96.25 H ATOM 485 N GLU A 31 -14.935 4.527 5.934 1.00 96.61 N ATOM 486 H GLU A 31 -13.957 4.366 6.131 1.00 96.61 H ATOM 487 CA GLU A 31 -15.856 4.638 7.071 1.00 96.61 C ATOM 488 HA GLU A 31 -16.765 4.079 6.848 1.00 96.61 H ATOM 489 C GLU A 31 -16.309 6.089 7.280 1.00 96.61 C ATOM 490 CB GLU A 31 -15.242 4.047 8.353 1.00 96.61 C ATOM 491 HB2 GLU A 31 -15.930 4.233 9.178 1.00 96.61 H ATOM 492 HB3 GLU A 31 -14.311 4.568 8.576 1.00 96.61 H ATOM 493 O GLU A 31 -17.510 6.321 7.361 1.00 96.61 O ATOM 494 CG GLU A 31 -14.954 2.533 8.310 1.00 96.61 C ATOM 495 HG2 GLU A 31 -14.599 2.223 9.293 1.00 96.61 H ATOM 496 HG3 GLU A 31 -14.141 2.348 7.607 1.00 96.61 H ATOM 497 CD GLU A 31 -16.156 1.655 7.919 1.00 96.61 C ATOM 498 OE1 GLU A 31 -15.978 0.649 7.191 1.00 96.61 O ATOM 499 OE2 GLU A 31 -17.324 1.949 8.249 1.00 96.61 O ATOM 500 N ASP A 32 -15.394 7.064 7.234 1.00 95.92 N ATOM 501 H ASP A 32 -14.416 6.813 7.268 1.00 95.92 H ATOM 502 CA ASP A 32 -15.730 8.495 7.335 1.00 95.92 C ATOM 503 HA ASP A 32 -16.204 8.688 8.297 1.00 95.92 H ATOM 504 C ASP A 32 -16.700 8.946 6.227 1.00 95.92 C ATOM 505 CB ASP A 32 -14.455 9.356 7.222 1.00 95.92 C ATOM 506 HB2 ASP A 32 -14.754 10.403 7.190 1.00 95.92 H ATOM 507 HB3 ASP A 32 -13.969 9.131 6.273 1.00 95.92 H ATOM 508 O ASP A 32 -17.536 9.814 6.441 1.00 95.92 O ATOM 509 CG ASP A 32 -13.420 9.212 8.347 1.00 95.92 C ATOM 510 OD1 ASP A 32 -13.745 8.683 9.431 1.00 95.92 O ATOM 511 OD2 ASP A 32 -12.270 9.659 8.101 1.00 95.92 O ATOM 512 N ALA A 33 -16.600 8.365 5.026 1.00 96.44 N ATOM 513 H ALA A 33 -15.869 7.679 4.898 1.00 96.44 H ATOM 514 CA ALA A 33 -17.471 8.687 3.894 1.00 96.44 C ATOM 515 HA ALA A 33 -17.673 9.758 3.913 1.00 96.44 H ATOM 516 C ALA A 33 -18.845 7.990 3.937 1.00 96.44 C ATOM 517 CB ALA A 33 -16.718 8.356 2.598 1.00 96.44 C ATOM 518 HB1 ALA A 33 -15.782 8.914 2.569 1.00 96.44 H ATOM 519 HB2 ALA A 33 -16.508 7.288 2.559 1.00 96.44 H ATOM 520 HB3 ALA A 33 -17.329 8.638 1.740 1.00 96.44 H ATOM 521 O ALA A 33 -19.673 8.240 3.057 1.00 96.44 O ATOM 522 N LYS A 34 -19.074 7.070 4.886 1.00 93.49 N ATOM 523 H LYS A 34 -18.362 6.930 5.589 1.00 93.49 H ATOM 524 CA LYS A 34 -20.397 6.462 5.114 1.00 93.49 C ATOM 525 HA LYS A 34 -20.923 6.357 4.165 1.00 93.49 H ATOM 526 C LYS A 34 -21.296 7.330 5.992 1.00 93.49 C ATOM 527 CB LYS A 34 -20.258 5.093 5.784 1.00 93.49 C ATOM 528 HB2 LYS A 34 -19.614 5.197 6.657 1.00 93.49 H ATOM 529 HB3 LYS A 34 -21.238 4.780 6.145 1.00 93.49 H ATOM 530 O LYS A 34 -22.511 7.129 5.945 1.00 93.49 O ATOM 531 CG LYS A 34 -19.734 3.993 4.859 1.00 93.49 C ATOM 532 HG2 LYS A 34 -20.481 3.757 4.101 1.00 93.49 H ATOM 533 HG3 LYS A 34 -18.816 4.315 4.367 1.00 93.49 H ATOM 534 CD LYS A 34 -19.464 2.771 5.735 1.00 93.49 C ATOM 535 HD2 LYS A 34 -18.812 3.087 6.550 1.00 93.49 H ATOM 536 HD3 LYS A 34 -20.401 2.420 6.168 1.00 93.49 H ATOM 537 CE LYS A 34 -18.778 1.639 4.984 1.00 93.49 C ATOM 538 HE2 LYS A 34 -19.451 1.234 4.227 1.00 93.49 H ATOM 539 HE3 LYS A 34 -17.894 2.052 4.498 1.00 93.49 H ATOM 540 NZ LYS A 34 -18.373 0.611 5.966 1.00 93.49 N ATOM 541 HZ1 LYS A 34 -17.839 1.053 6.700 1.00 93.49 H ATOM 542 HZ2 LYS A 34 -19.152 0.184 6.448 1.00 93.49 H ATOM 543 HZ3 LYS A 34 -17.705 -0.058 5.610 1.00 93.49 H ATOM 544 N GLU A 35 -20.707 8.209 6.800 1.00 87.13 N ATOM 545 H GLU A 35 -19.709 8.341 6.715 1.00 87.13 H ATOM 546 CA GLU A 35 -21.411 9.224 7.594 1.00 87.13 C ATOM 547 HA GLU A 35 -22.343 8.807 7.976 1.00 87.13 H ATOM 548 C GLU A 35 -21.825 10.421 6.724 1.00 87.13 C ATOM 549 CB GLU A 35 -20.543 9.649 8.799 1.00 87.13 C ATOM 550 HB2 GLU A 35 -21.085 10.419 9.348 1.00 87.13 H ATOM 551 HB3 GLU A 35 -19.609 10.078 8.438 1.00 87.13 H ATOM 552 O GLU A 35 -22.950 10.928 6.947 1.00 87.13 O ATOM 553 CG GLU A 35 -20.229 8.488 9.769 1.00 87.13 C ATOM 554 HG2 GLU A 35 -19.607 7.754 9.256 1.00 87.13 H ATOM 555 HG3 GLU A 35 -21.169 7.998 10.023 1.00 87.13 H ATOM 556 CD GLU A 35 -19.524 8.908 11.082 1.00 87.13 C ATOM 557 OE1 GLU A 35 -19.400 8.028 11.972 1.00 87.13 O ATOM 558 OE2 GLU A 35 -19.164 10.098 11.251 1.00 87.13 O ATOM 559 OXT GLU A 35 -21.045 10.784 5.816 1.00 87.13 O TER 560 GLU A 35 END