ATOM 1 N GLY A 1 11.446 -35.474 -0.838 1.00 0.00 N ATOM 2 CA GLY A 1 12.260 -34.429 -0.244 1.00 0.00 C ATOM 3 C GLY A 1 11.612 -33.818 0.984 1.00 0.00 C ATOM 4 O GLY A 1 12.166 -33.880 2.081 1.00 0.00 O ATOM 5 H1 GLY A 1 11.021 -35.325 -1.708 1.00 0.00 H ATOM 6 HA2 GLY A 1 13.215 -34.846 0.036 1.00 0.00 H ATOM 7 HA3 GLY A 1 12.418 -33.651 -0.977 1.00 0.00 H ATOM 8 N SER A 2 10.438 -33.225 0.797 1.00 0.00 N ATOM 9 CA SER A 2 9.717 -32.595 1.898 1.00 0.00 C ATOM 10 C SER A 2 8.475 -33.401 2.265 1.00 0.00 C ATOM 11 O SER A 2 8.075 -34.311 1.540 1.00 0.00 O ATOM 12 CB SER A 2 9.319 -31.166 1.522 1.00 0.00 C ATOM 13 OG SER A 2 9.080 -30.382 2.679 1.00 0.00 O ATOM 14 H SER A 2 10.048 -33.207 -0.102 1.00 0.00 H ATOM 15 HA SER A 2 10.377 -32.562 2.751 1.00 0.00 H ATOM 16 HB2 SER A 2 10.114 -30.711 0.953 1.00 0.00 H ATOM 17 HB3 SER A 2 8.418 -31.190 0.926 1.00 0.00 H ATOM 18 HG SER A 2 9.541 -30.768 3.428 1.00 0.00 H ATOM 19 N SER A 3 7.869 -33.058 3.397 1.00 0.00 N ATOM 20 CA SER A 3 6.674 -33.751 3.865 1.00 0.00 C ATOM 21 C SER A 3 5.418 -33.146 3.248 1.00 0.00 C ATOM 22 O SER A 3 5.066 -32.000 3.528 1.00 0.00 O ATOM 23 CB SER A 3 6.588 -33.690 5.391 1.00 0.00 C ATOM 24 OG SER A 3 6.576 -32.348 5.848 1.00 0.00 O ATOM 25 H SER A 3 8.236 -32.323 3.932 1.00 0.00 H ATOM 26 HA SER A 3 6.749 -34.784 3.558 1.00 0.00 H ATOM 27 HB2 SER A 3 5.681 -34.177 5.718 1.00 0.00 H ATOM 28 HB3 SER A 3 7.442 -34.196 5.818 1.00 0.00 H ATOM 29 HG SER A 3 6.596 -31.754 5.095 1.00 0.00 H ATOM 30 N GLY A 4 4.744 -33.923 2.406 1.00 0.00 N ATOM 31 CA GLY A 4 3.534 -33.447 1.762 1.00 0.00 C ATOM 32 C GLY A 4 3.270 -34.139 0.439 1.00 0.00 C ATOM 33 O GLY A 4 3.977 -35.077 0.070 1.00 0.00 O ATOM 34 H GLY A 4 5.072 -34.828 2.222 1.00 0.00 H ATOM 35 HA2 GLY A 4 2.697 -33.621 2.421 1.00 0.00 H ATOM 36 HA3 GLY A 4 3.627 -32.385 1.587 1.00 0.00 H ATOM 37 N SER A 5 2.250 -33.677 -0.275 1.00 0.00 N ATOM 38 CA SER A 5 1.890 -34.261 -1.561 1.00 0.00 C ATOM 39 C SER A 5 2.991 -34.026 -2.592 1.00 0.00 C ATOM 40 O SER A 5 3.521 -34.970 -3.177 1.00 0.00 O ATOM 41 CB SER A 5 0.571 -33.670 -2.064 1.00 0.00 C ATOM 42 OG SER A 5 0.209 -34.225 -3.317 1.00 0.00 O ATOM 43 H SER A 5 1.724 -32.926 0.072 1.00 0.00 H ATOM 44 HA SER A 5 1.768 -35.325 -1.420 1.00 0.00 H ATOM 45 HB2 SER A 5 -0.210 -33.883 -1.350 1.00 0.00 H ATOM 46 HB3 SER A 5 0.678 -32.602 -2.174 1.00 0.00 H ATOM 47 HG SER A 5 -0.162 -33.538 -3.875 1.00 0.00 H ATOM 48 N SER A 6 3.330 -32.759 -2.808 1.00 0.00 N ATOM 49 CA SER A 6 4.364 -32.397 -3.770 1.00 0.00 C ATOM 50 C SER A 6 5.747 -32.460 -3.128 1.00 0.00 C ATOM 51 O SER A 6 5.882 -32.390 -1.909 1.00 0.00 O ATOM 52 CB SER A 6 4.109 -30.993 -4.321 1.00 0.00 C ATOM 53 OG SER A 6 2.865 -30.928 -4.997 1.00 0.00 O ATOM 54 H SER A 6 2.870 -32.050 -2.309 1.00 0.00 H ATOM 55 HA SER A 6 4.323 -33.106 -4.583 1.00 0.00 H ATOM 56 HB2 SER A 6 4.099 -30.285 -3.505 1.00 0.00 H ATOM 57 HB3 SER A 6 4.897 -30.733 -5.014 1.00 0.00 H ATOM 58 HG SER A 6 2.189 -31.351 -4.463 1.00 0.00 H ATOM 59 N GLY A 7 6.774 -32.595 -3.964 1.00 0.00 N ATOM 60 CA GLY A 7 8.133 -32.667 -3.461 1.00 0.00 C ATOM 61 C GLY A 7 8.433 -31.584 -2.444 1.00 0.00 C ATOM 62 O GLY A 7 8.384 -31.826 -1.238 1.00 0.00 O ATOM 63 H GLY A 7 6.605 -32.647 -4.927 1.00 0.00 H ATOM 64 HA2 GLY A 7 8.285 -33.631 -3.001 1.00 0.00 H ATOM 65 HA3 GLY A 7 8.816 -32.563 -4.292 1.00 0.00 H ATOM 66 N GLU A 8 8.746 -30.386 -2.930 1.00 0.00 N ATOM 67 CA GLU A 8 9.058 -29.264 -2.053 1.00 0.00 C ATOM 68 C GLU A 8 8.004 -28.168 -2.178 1.00 0.00 C ATOM 69 O GLU A 8 7.239 -28.134 -3.143 1.00 0.00 O ATOM 70 CB GLU A 8 10.441 -28.698 -2.385 1.00 0.00 C ATOM 71 CG GLU A 8 10.570 -28.208 -3.818 1.00 0.00 C ATOM 72 CD GLU A 8 11.913 -27.560 -4.092 1.00 0.00 C ATOM 73 OE1 GLU A 8 12.894 -28.301 -4.316 1.00 0.00 O ATOM 74 OE2 GLU A 8 11.985 -26.314 -4.084 1.00 0.00 O ATOM 75 H GLU A 8 8.768 -30.256 -3.901 1.00 0.00 H ATOM 76 HA GLU A 8 9.062 -29.628 -1.038 1.00 0.00 H ATOM 77 HB2 GLU A 8 10.645 -27.871 -1.723 1.00 0.00 H ATOM 78 HB3 GLU A 8 11.179 -29.469 -2.222 1.00 0.00 H ATOM 79 HG2 GLU A 8 10.450 -29.048 -4.484 1.00 0.00 H ATOM 80 HG3 GLU A 8 9.792 -27.483 -4.008 1.00 0.00 H ATOM 81 N ASP A 9 7.971 -27.274 -1.197 1.00 0.00 N ATOM 82 CA ASP A 9 7.011 -26.175 -1.195 1.00 0.00 C ATOM 83 C ASP A 9 7.723 -24.833 -1.332 1.00 0.00 C ATOM 84 O ASP A 9 8.901 -24.706 -0.998 1.00 0.00 O ATOM 85 CB ASP A 9 6.180 -26.197 0.088 1.00 0.00 C ATOM 86 CG ASP A 9 4.852 -25.482 -0.070 1.00 0.00 C ATOM 87 OD1 ASP A 9 3.894 -26.112 -0.565 1.00 0.00 O ATOM 88 OD2 ASP A 9 4.771 -24.293 0.302 1.00 0.00 O ATOM 89 H ASP A 9 8.607 -27.354 -0.455 1.00 0.00 H ATOM 90 HA ASP A 9 6.354 -26.308 -2.041 1.00 0.00 H ATOM 91 HB2 ASP A 9 5.984 -27.222 0.366 1.00 0.00 H ATOM 92 HB3 ASP A 9 6.737 -25.714 0.879 1.00 0.00 H ATOM 93 N ASP A 10 7.000 -23.834 -1.827 1.00 0.00 N ATOM 94 CA ASP A 10 7.562 -22.501 -2.010 1.00 0.00 C ATOM 95 C ASP A 10 6.741 -21.458 -1.258 1.00 0.00 C ATOM 96 O ASP A 10 5.515 -21.539 -1.174 1.00 0.00 O ATOM 97 CB ASP A 10 7.620 -22.147 -3.497 1.00 0.00 C ATOM 98 CG ASP A 10 8.479 -23.114 -4.288 1.00 0.00 C ATOM 99 OD1 ASP A 10 8.371 -24.334 -4.050 1.00 0.00 O ATOM 100 OD2 ASP A 10 9.259 -22.649 -5.145 1.00 0.00 O ATOM 101 H ASP A 10 6.066 -23.997 -2.076 1.00 0.00 H ATOM 102 HA ASP A 10 8.565 -22.506 -1.610 1.00 0.00 H ATOM 103 HB2 ASP A 10 6.620 -22.166 -3.904 1.00 0.00 H ATOM 104 HB3 ASP A 10 8.030 -21.154 -3.608 1.00 0.00 H ATOM 105 N PRO A 11 7.430 -20.453 -0.696 1.00 0.00 N ATOM 106 CA PRO A 11 6.785 -19.375 0.059 1.00 0.00 C ATOM 107 C PRO A 11 5.972 -18.447 -0.836 1.00 0.00 C ATOM 108 O PRO A 11 6.160 -18.421 -2.052 1.00 0.00 O ATOM 109 CB PRO A 11 7.964 -18.623 0.680 1.00 0.00 C ATOM 110 CG PRO A 11 9.113 -18.903 -0.227 1.00 0.00 C ATOM 111 CD PRO A 11 8.893 -20.293 -0.756 1.00 0.00 C ATOM 112 HA PRO A 11 6.151 -19.764 0.843 1.00 0.00 H ATOM 113 HB2 PRO A 11 7.740 -17.565 0.719 1.00 0.00 H ATOM 114 HB3 PRO A 11 8.150 -18.995 1.676 1.00 0.00 H ATOM 115 HG2 PRO A 11 9.123 -18.190 -1.037 1.00 0.00 H ATOM 116 HG3 PRO A 11 10.038 -18.854 0.327 1.00 0.00 H ATOM 117 HD2 PRO A 11 9.249 -20.370 -1.773 1.00 0.00 H ATOM 118 HD3 PRO A 11 9.386 -21.018 -0.126 1.00 0.00 H ATOM 119 N ILE A 12 5.068 -17.687 -0.226 1.00 0.00 N ATOM 120 CA ILE A 12 4.228 -16.756 -0.968 1.00 0.00 C ATOM 121 C ILE A 12 5.022 -16.052 -2.063 1.00 0.00 C ATOM 122 O ILE A 12 6.091 -15.488 -1.826 1.00 0.00 O ATOM 123 CB ILE A 12 3.605 -15.696 -0.040 1.00 0.00 C ATOM 124 CG1 ILE A 12 2.507 -16.324 0.822 1.00 0.00 C ATOM 125 CG2 ILE A 12 3.049 -14.539 -0.855 1.00 0.00 C ATOM 126 CD1 ILE A 12 3.005 -16.834 2.156 1.00 0.00 C ATOM 127 H ILE A 12 4.966 -17.752 0.746 1.00 0.00 H ATOM 128 HA ILE A 12 3.428 -17.320 -1.425 1.00 0.00 H ATOM 129 HB ILE A 12 4.382 -15.312 0.603 1.00 0.00 H ATOM 130 HG12 ILE A 12 1.744 -15.588 1.013 1.00 0.00 H ATOM 131 HG13 ILE A 12 2.074 -17.157 0.288 1.00 0.00 H ATOM 132 HG21 ILE A 12 2.081 -14.257 -0.467 1.00 0.00 H ATOM 133 HG22 ILE A 12 3.721 -13.697 -0.790 1.00 0.00 H ATOM 134 HG23 ILE A 12 2.948 -14.840 -1.887 1.00 0.00 H ATOM 135 HD11 ILE A 12 3.677 -16.110 2.591 1.00 0.00 H ATOM 136 HD12 ILE A 12 2.167 -16.992 2.817 1.00 0.00 H ATOM 137 HD13 ILE A 12 3.529 -17.769 2.012 1.00 0.00 H ATOM 138 N PRO A 13 4.488 -16.080 -3.294 1.00 0.00 N ATOM 139 CA PRO A 13 5.129 -15.448 -4.450 1.00 0.00 C ATOM 140 C PRO A 13 5.100 -13.925 -4.368 1.00 0.00 C ATOM 141 O PRO A 13 4.337 -13.350 -3.592 1.00 0.00 O ATOM 142 CB PRO A 13 4.288 -15.936 -5.633 1.00 0.00 C ATOM 143 CG PRO A 13 2.953 -16.243 -5.047 1.00 0.00 C ATOM 144 CD PRO A 13 3.217 -16.733 -3.650 1.00 0.00 C ATOM 145 HA PRO A 13 6.149 -15.781 -4.570 1.00 0.00 H ATOM 146 HB2 PRO A 13 4.223 -15.154 -6.378 1.00 0.00 H ATOM 147 HB3 PRO A 13 4.742 -16.815 -6.064 1.00 0.00 H ATOM 148 HG2 PRO A 13 2.348 -15.350 -5.021 1.00 0.00 H ATOM 149 HG3 PRO A 13 2.466 -17.012 -5.628 1.00 0.00 H ATOM 150 HD2 PRO A 13 2.425 -16.423 -2.985 1.00 0.00 H ATOM 151 HD3 PRO A 13 3.321 -17.809 -3.641 1.00 0.00 H ATOM 152 N ASP A 14 5.936 -13.279 -5.172 1.00 0.00 N ATOM 153 CA ASP A 14 6.005 -11.822 -5.192 1.00 0.00 C ATOM 154 C ASP A 14 4.659 -11.219 -5.578 1.00 0.00 C ATOM 155 O ASP A 14 4.217 -10.233 -4.989 1.00 0.00 O ATOM 156 CB ASP A 14 7.087 -11.355 -6.167 1.00 0.00 C ATOM 157 CG ASP A 14 6.565 -11.205 -7.582 1.00 0.00 C ATOM 158 OD1 ASP A 14 6.288 -12.239 -8.225 1.00 0.00 O ATOM 159 OD2 ASP A 14 6.432 -10.054 -8.047 1.00 0.00 O ATOM 160 H ASP A 14 6.521 -13.793 -5.768 1.00 0.00 H ATOM 161 HA ASP A 14 6.263 -11.489 -4.197 1.00 0.00 H ATOM 162 HB2 ASP A 14 7.467 -10.397 -5.840 1.00 0.00 H ATOM 163 HB3 ASP A 14 7.892 -12.073 -6.173 1.00 0.00 H ATOM 164 N GLU A 15 4.012 -11.817 -6.574 1.00 0.00 N ATOM 165 CA GLU A 15 2.717 -11.337 -7.039 1.00 0.00 C ATOM 166 C GLU A 15 1.764 -11.119 -5.868 1.00 0.00 C ATOM 167 O GLU A 15 0.780 -10.386 -5.982 1.00 0.00 O ATOM 168 CB GLU A 15 2.106 -12.332 -8.029 1.00 0.00 C ATOM 169 CG GLU A 15 1.543 -13.579 -7.369 1.00 0.00 C ATOM 170 CD GLU A 15 1.163 -14.650 -8.373 1.00 0.00 C ATOM 171 OE1 GLU A 15 1.933 -14.862 -9.333 1.00 0.00 O ATOM 172 OE2 GLU A 15 0.095 -15.275 -8.200 1.00 0.00 O ATOM 173 H GLU A 15 4.415 -12.600 -7.004 1.00 0.00 H ATOM 174 HA GLU A 15 2.874 -10.395 -7.542 1.00 0.00 H ATOM 175 HB2 GLU A 15 1.306 -11.841 -8.567 1.00 0.00 H ATOM 176 HB3 GLU A 15 2.867 -12.634 -8.732 1.00 0.00 H ATOM 177 HG2 GLU A 15 2.286 -13.984 -6.700 1.00 0.00 H ATOM 178 HG3 GLU A 15 0.663 -13.307 -6.805 1.00 0.00 H ATOM 179 N LEU A 16 2.063 -11.758 -4.742 1.00 0.00 N ATOM 180 CA LEU A 16 1.233 -11.633 -3.549 1.00 0.00 C ATOM 181 C LEU A 16 1.957 -10.845 -2.462 1.00 0.00 C ATOM 182 O LEU A 16 1.769 -11.093 -1.271 1.00 0.00 O ATOM 183 CB LEU A 16 0.853 -13.018 -3.022 1.00 0.00 C ATOM 184 CG LEU A 16 -0.172 -13.794 -3.851 1.00 0.00 C ATOM 185 CD1 LEU A 16 -0.100 -15.280 -3.533 1.00 0.00 C ATOM 186 CD2 LEU A 16 -1.574 -13.260 -3.601 1.00 0.00 C ATOM 187 H LEU A 16 2.859 -12.326 -4.713 1.00 0.00 H ATOM 188 HA LEU A 16 0.334 -11.103 -3.824 1.00 0.00 H ATOM 189 HB2 LEU A 16 1.753 -13.611 -2.971 1.00 0.00 H ATOM 190 HB3 LEU A 16 0.449 -12.894 -2.027 1.00 0.00 H ATOM 191 HG LEU A 16 0.054 -13.667 -4.901 1.00 0.00 H ATOM 192 HD11 LEU A 16 -1.045 -15.606 -3.126 1.00 0.00 H ATOM 193 HD12 LEU A 16 0.683 -15.456 -2.812 1.00 0.00 H ATOM 194 HD13 LEU A 16 0.113 -15.831 -4.438 1.00 0.00 H ATOM 195 HD21 LEU A 16 -2.288 -13.848 -4.158 1.00 0.00 H ATOM 196 HD22 LEU A 16 -1.629 -12.230 -3.920 1.00 0.00 H ATOM 197 HD23 LEU A 16 -1.800 -13.323 -2.546 1.00 0.00 H ATOM 198 N LEU A 17 2.783 -9.892 -2.881 1.00 0.00 N ATOM 199 CA LEU A 17 3.533 -9.064 -1.944 1.00 0.00 C ATOM 200 C LEU A 17 3.520 -7.602 -2.376 1.00 0.00 C ATOM 201 O LEU A 17 3.447 -7.296 -3.567 1.00 0.00 O ATOM 202 CB LEU A 17 4.976 -9.561 -1.836 1.00 0.00 C ATOM 203 CG LEU A 17 5.157 -10.985 -1.306 1.00 0.00 C ATOM 204 CD1 LEU A 17 6.618 -11.403 -1.389 1.00 0.00 C ATOM 205 CD2 LEU A 17 4.652 -11.090 0.124 1.00 0.00 C ATOM 206 H LEU A 17 2.891 -9.741 -3.843 1.00 0.00 H ATOM 207 HA LEU A 17 3.060 -9.146 -0.977 1.00 0.00 H ATOM 208 HB2 LEU A 17 5.416 -9.517 -2.820 1.00 0.00 H ATOM 209 HB3 LEU A 17 5.508 -8.892 -1.175 1.00 0.00 H ATOM 210 HG LEU A 17 4.582 -11.665 -1.917 1.00 0.00 H ATOM 211 HD11 LEU A 17 6.678 -12.461 -1.591 1.00 0.00 H ATOM 212 HD12 LEU A 17 7.107 -11.186 -0.451 1.00 0.00 H ATOM 213 HD13 LEU A 17 7.105 -10.855 -2.183 1.00 0.00 H ATOM 214 HD21 LEU A 17 5.069 -10.286 0.714 1.00 0.00 H ATOM 215 HD22 LEU A 17 4.954 -12.038 0.545 1.00 0.00 H ATOM 216 HD23 LEU A 17 3.574 -11.020 0.132 1.00 0.00 H ATOM 217 N CYS A 18 3.591 -6.701 -1.403 1.00 0.00 N ATOM 218 CA CYS A 18 3.588 -5.270 -1.681 1.00 0.00 C ATOM 219 C CYS A 18 4.954 -4.811 -2.180 1.00 0.00 C ATOM 220 O CYS A 18 5.938 -5.546 -2.097 1.00 0.00 O ATOM 221 CB CYS A 18 3.200 -4.485 -0.426 1.00 0.00 C ATOM 222 SG CYS A 18 4.524 -4.378 0.822 1.00 0.00 S ATOM 223 H CYS A 18 3.647 -7.006 -0.472 1.00 0.00 H ATOM 224 HA CYS A 18 2.855 -5.084 -2.451 1.00 0.00 H ATOM 225 HB2 CYS A 18 2.934 -3.478 -0.708 1.00 0.00 H ATOM 226 HB3 CYS A 18 2.348 -4.960 0.038 1.00 0.00 H ATOM 227 N LEU A 19 5.008 -3.588 -2.699 1.00 0.00 N ATOM 228 CA LEU A 19 6.254 -3.029 -3.212 1.00 0.00 C ATOM 229 C LEU A 19 6.910 -2.121 -2.177 1.00 0.00 C ATOM 230 O LEU A 19 7.493 -1.092 -2.521 1.00 0.00 O ATOM 231 CB LEU A 19 5.993 -2.247 -4.501 1.00 0.00 C ATOM 232 CG LEU A 19 5.079 -2.925 -5.523 1.00 0.00 C ATOM 233 CD1 LEU A 19 4.688 -1.947 -6.620 1.00 0.00 C ATOM 234 CD2 LEU A 19 5.758 -4.151 -6.116 1.00 0.00 C ATOM 235 H LEU A 19 4.191 -3.049 -2.739 1.00 0.00 H ATOM 236 HA LEU A 19 6.921 -3.849 -3.428 1.00 0.00 H ATOM 237 HB2 LEU A 19 5.543 -1.305 -4.230 1.00 0.00 H ATOM 238 HB3 LEU A 19 6.946 -2.067 -4.976 1.00 0.00 H ATOM 239 HG LEU A 19 4.173 -3.249 -5.028 1.00 0.00 H ATOM 240 HD11 LEU A 19 5.559 -1.695 -7.205 1.00 0.00 H ATOM 241 HD12 LEU A 19 4.281 -1.051 -6.175 1.00 0.00 H ATOM 242 HD13 LEU A 19 3.944 -2.401 -7.258 1.00 0.00 H ATOM 243 HD21 LEU A 19 5.835 -4.036 -7.187 1.00 0.00 H ATOM 244 HD22 LEU A 19 5.174 -5.031 -5.889 1.00 0.00 H ATOM 245 HD23 LEU A 19 6.746 -4.254 -5.692 1.00 0.00 H ATOM 246 N ILE A 20 6.810 -2.508 -0.910 1.00 0.00 N ATOM 247 CA ILE A 20 7.397 -1.729 0.174 1.00 0.00 C ATOM 248 C ILE A 20 8.155 -2.626 1.147 1.00 0.00 C ATOM 249 O ILE A 20 9.386 -2.670 1.138 1.00 0.00 O ATOM 250 CB ILE A 20 6.322 -0.944 0.949 1.00 0.00 C ATOM 251 CG1 ILE A 20 5.773 0.196 0.088 1.00 0.00 C ATOM 252 CG2 ILE A 20 6.895 -0.404 2.250 1.00 0.00 C ATOM 253 CD1 ILE A 20 4.554 0.867 0.680 1.00 0.00 C ATOM 254 H ILE A 20 6.333 -3.336 -0.699 1.00 0.00 H ATOM 255 HA ILE A 20 8.088 -1.022 -0.260 1.00 0.00 H ATOM 256 HB ILE A 20 5.517 -1.622 1.191 1.00 0.00 H ATOM 257 HG12 ILE A 20 6.538 0.947 -0.033 1.00 0.00 H ATOM 258 HG13 ILE A 20 5.500 -0.194 -0.881 1.00 0.00 H ATOM 259 HG21 ILE A 20 6.111 0.073 2.818 1.00 0.00 H ATOM 260 HG22 ILE A 20 7.311 -1.218 2.826 1.00 0.00 H ATOM 261 HG23 ILE A 20 7.670 0.315 2.032 1.00 0.00 H ATOM 262 HD11 ILE A 20 3.663 0.468 0.218 1.00 0.00 H ATOM 263 HD12 ILE A 20 4.522 0.683 1.744 1.00 0.00 H ATOM 264 HD13 ILE A 20 4.606 1.932 0.501 1.00 0.00 H ATOM 265 N CYS A 21 7.412 -3.342 1.985 1.00 0.00 N ATOM 266 CA CYS A 21 8.013 -4.240 2.964 1.00 0.00 C ATOM 267 C CYS A 21 8.029 -5.676 2.447 1.00 0.00 C ATOM 268 O CYS A 21 8.598 -6.568 3.076 1.00 0.00 O ATOM 269 CB CYS A 21 7.247 -4.171 4.288 1.00 0.00 C ATOM 270 SG CYS A 21 5.538 -4.792 4.191 1.00 0.00 S ATOM 271 H CYS A 21 6.435 -3.264 1.944 1.00 0.00 H ATOM 272 HA CYS A 21 9.030 -3.918 3.129 1.00 0.00 H ATOM 273 HB2 CYS A 21 7.769 -4.761 5.027 1.00 0.00 H ATOM 274 HB3 CYS A 21 7.207 -3.143 4.618 1.00 0.00 H ATOM 275 N LYS A 22 7.400 -5.892 1.297 1.00 0.00 N ATOM 276 CA LYS A 22 7.341 -7.218 0.693 1.00 0.00 C ATOM 277 C LYS A 22 6.696 -8.221 1.643 1.00 0.00 C ATOM 278 O LYS A 22 7.279 -9.259 1.955 1.00 0.00 O ATOM 279 CB LYS A 22 8.747 -7.690 0.314 1.00 0.00 C ATOM 280 CG LYS A 22 9.328 -6.966 -0.888 1.00 0.00 C ATOM 281 CD LYS A 22 10.031 -5.682 -0.480 1.00 0.00 C ATOM 282 CE LYS A 22 10.896 -5.138 -1.608 1.00 0.00 C ATOM 283 NZ LYS A 22 11.258 -3.710 -1.389 1.00 0.00 N ATOM 284 H LYS A 22 6.964 -5.140 0.841 1.00 0.00 H ATOM 285 HA LYS A 22 6.741 -7.148 -0.201 1.00 0.00 H ATOM 286 HB2 LYS A 22 9.406 -7.533 1.155 1.00 0.00 H ATOM 287 HB3 LYS A 22 8.710 -8.746 0.089 1.00 0.00 H ATOM 288 HG2 LYS A 22 10.041 -7.614 -1.377 1.00 0.00 H ATOM 289 HG3 LYS A 22 8.528 -6.726 -1.573 1.00 0.00 H ATOM 290 HD2 LYS A 22 9.289 -4.942 -0.222 1.00 0.00 H ATOM 291 HD3 LYS A 22 10.658 -5.882 0.377 1.00 0.00 H ATOM 292 HE2 LYS A 22 11.799 -5.725 -1.666 1.00 0.00 H ATOM 293 HE3 LYS A 22 10.350 -5.223 -2.536 1.00 0.00 H ATOM 294 HZ1 LYS A 22 12.113 -3.645 -0.799 1.00 0.00 H ATOM 295 HZ2 LYS A 22 10.481 -3.214 -0.908 1.00 0.00 H ATOM 296 HZ3 LYS A 22 11.442 -3.244 -2.299 1.00 0.00 H ATOM 297 N ASP A 23 5.489 -7.903 2.100 1.00 0.00 N ATOM 298 CA ASP A 23 4.763 -8.778 3.013 1.00 0.00 C ATOM 299 C ASP A 23 3.320 -8.963 2.556 1.00 0.00 C ATOM 300 O ASP A 23 2.733 -8.070 1.944 1.00 0.00 O ATOM 301 CB ASP A 23 4.793 -8.208 4.432 1.00 0.00 C ATOM 302 CG ASP A 23 6.126 -8.433 5.118 1.00 0.00 C ATOM 303 OD1 ASP A 23 7.048 -7.619 4.904 1.00 0.00 O ATOM 304 OD2 ASP A 23 6.248 -9.425 5.868 1.00 0.00 O ATOM 305 H ASP A 23 5.076 -7.061 1.816 1.00 0.00 H ATOM 306 HA ASP A 23 5.253 -9.740 3.012 1.00 0.00 H ATOM 307 HB2 ASP A 23 4.606 -7.145 4.390 1.00 0.00 H ATOM 308 HB3 ASP A 23 4.022 -8.682 5.020 1.00 0.00 H ATOM 309 N ILE A 24 2.752 -10.126 2.857 1.00 0.00 N ATOM 310 CA ILE A 24 1.378 -10.427 2.477 1.00 0.00 C ATOM 311 C ILE A 24 0.465 -9.232 2.727 1.00 0.00 C ATOM 312 O ILE A 24 0.479 -8.642 3.807 1.00 0.00 O ATOM 313 CB ILE A 24 0.835 -11.645 3.248 1.00 0.00 C ATOM 314 CG1 ILE A 24 1.714 -12.870 2.994 1.00 0.00 C ATOM 315 CG2 ILE A 24 -0.606 -11.926 2.846 1.00 0.00 C ATOM 316 CD1 ILE A 24 1.693 -13.875 4.125 1.00 0.00 C ATOM 317 H ILE A 24 3.272 -10.799 3.347 1.00 0.00 H ATOM 318 HA ILE A 24 1.368 -10.660 1.422 1.00 0.00 H ATOM 319 HB ILE A 24 0.850 -11.412 4.301 1.00 0.00 H ATOM 320 HG12 ILE A 24 1.374 -13.371 2.101 1.00 0.00 H ATOM 321 HG13 ILE A 24 2.736 -12.549 2.854 1.00 0.00 H ATOM 322 HG21 ILE A 24 -0.931 -12.851 3.298 1.00 0.00 H ATOM 323 HG22 ILE A 24 -1.237 -11.119 3.184 1.00 0.00 H ATOM 324 HG23 ILE A 24 -0.670 -12.009 1.772 1.00 0.00 H ATOM 325 HD11 ILE A 24 2.702 -14.193 4.344 1.00 0.00 H ATOM 326 HD12 ILE A 24 1.259 -13.419 5.003 1.00 0.00 H ATOM 327 HD13 ILE A 24 1.101 -14.732 3.835 1.00 0.00 H ATOM 328 N MET A 25 -0.331 -8.881 1.722 1.00 0.00 N ATOM 329 CA MET A 25 -1.253 -7.758 1.834 1.00 0.00 C ATOM 330 C MET A 25 -2.626 -8.227 2.307 1.00 0.00 C ATOM 331 O MET A 25 -3.535 -8.431 1.502 1.00 0.00 O ATOM 332 CB MET A 25 -1.382 -7.039 0.490 1.00 0.00 C ATOM 333 CG MET A 25 -0.048 -6.607 -0.098 1.00 0.00 C ATOM 334 SD MET A 25 0.752 -7.918 -1.044 1.00 0.00 S ATOM 335 CE MET A 25 -0.065 -7.740 -2.627 1.00 0.00 C ATOM 336 H MET A 25 -0.297 -9.390 0.884 1.00 0.00 H ATOM 337 HA MET A 25 -0.850 -7.070 2.562 1.00 0.00 H ATOM 338 HB2 MET A 25 -1.863 -7.702 -0.214 1.00 0.00 H ATOM 339 HB3 MET A 25 -1.995 -6.160 0.621 1.00 0.00 H ATOM 340 HG2 MET A 25 -0.214 -5.762 -0.751 1.00 0.00 H ATOM 341 HG3 MET A 25 0.606 -6.312 0.709 1.00 0.00 H ATOM 342 HE1 MET A 25 -0.624 -8.638 -2.847 1.00 0.00 H ATOM 343 HE2 MET A 25 -0.738 -6.896 -2.592 1.00 0.00 H ATOM 344 HE3 MET A 25 0.675 -7.578 -3.398 1.00 0.00 H ATOM 345 N THR A 26 -2.769 -8.398 3.617 1.00 0.00 N ATOM 346 CA THR A 26 -4.030 -8.844 4.197 1.00 0.00 C ATOM 347 C THR A 26 -5.196 -8.004 3.689 1.00 0.00 C ATOM 348 O THR A 26 -6.285 -8.522 3.439 1.00 0.00 O ATOM 349 CB THR A 26 -3.996 -8.778 5.735 1.00 0.00 C ATOM 350 OG1 THR A 26 -5.278 -9.131 6.269 1.00 0.00 O ATOM 351 CG2 THR A 26 -3.609 -7.386 6.209 1.00 0.00 C ATOM 352 H THR A 26 -2.008 -8.219 4.208 1.00 0.00 H ATOM 353 HA THR A 26 -4.185 -9.873 3.905 1.00 0.00 H ATOM 354 HB THR A 26 -3.259 -9.482 6.094 1.00 0.00 H ATOM 355 HG1 THR A 26 -5.876 -8.383 6.185 1.00 0.00 H ATOM 356 HG21 THR A 26 -3.191 -6.828 5.384 1.00 0.00 H ATOM 357 HG22 THR A 26 -2.875 -7.465 6.997 1.00 0.00 H ATOM 358 HG23 THR A 26 -4.484 -6.877 6.581 1.00 0.00 H ATOM 359 N ASP A 27 -4.962 -6.706 3.538 1.00 0.00 N ATOM 360 CA ASP A 27 -5.994 -5.793 3.058 1.00 0.00 C ATOM 361 C ASP A 27 -5.466 -4.927 1.918 1.00 0.00 C ATOM 362 O ASP A 27 -5.711 -3.722 1.876 1.00 0.00 O ATOM 363 CB ASP A 27 -6.491 -4.906 4.200 1.00 0.00 C ATOM 364 CG ASP A 27 -7.674 -4.049 3.794 1.00 0.00 C ATOM 365 OD1 ASP A 27 -8.702 -4.618 3.370 1.00 0.00 O ATOM 366 OD2 ASP A 27 -7.572 -2.809 3.901 1.00 0.00 O ATOM 367 H ASP A 27 -4.074 -6.351 3.754 1.00 0.00 H ATOM 368 HA ASP A 27 -6.817 -6.387 2.691 1.00 0.00 H ATOM 369 HB2 ASP A 27 -6.792 -5.531 5.028 1.00 0.00 H ATOM 370 HB3 ASP A 27 -5.690 -4.255 4.517 1.00 0.00 H ATOM 371 N ALA A 28 -4.739 -5.550 0.996 1.00 0.00 N ATOM 372 CA ALA A 28 -4.178 -4.838 -0.145 1.00 0.00 C ATOM 373 C ALA A 28 -5.122 -3.740 -0.624 1.00 0.00 C ATOM 374 O ALA A 28 -6.324 -3.961 -0.770 1.00 0.00 O ATOM 375 CB ALA A 28 -3.875 -5.809 -1.276 1.00 0.00 C ATOM 376 H ALA A 28 -4.579 -6.513 1.084 1.00 0.00 H ATOM 377 HA ALA A 28 -3.248 -4.387 0.169 1.00 0.00 H ATOM 378 HB1 ALA A 28 -3.482 -6.726 -0.866 1.00 0.00 H ATOM 379 HB2 ALA A 28 -4.782 -6.018 -1.824 1.00 0.00 H ATOM 380 HB3 ALA A 28 -3.147 -5.369 -1.941 1.00 0.00 H ATOM 381 N VAL A 29 -4.569 -2.556 -0.869 1.00 0.00 N ATOM 382 CA VAL A 29 -5.362 -1.424 -1.332 1.00 0.00 C ATOM 383 C VAL A 29 -4.843 -0.900 -2.667 1.00 0.00 C ATOM 384 O VAL A 29 -3.654 -0.620 -2.817 1.00 0.00 O ATOM 385 CB VAL A 29 -5.355 -0.275 -0.306 1.00 0.00 C ATOM 386 CG1 VAL A 29 -6.321 -0.570 0.832 1.00 0.00 C ATOM 387 CG2 VAL A 29 -3.949 -0.045 0.224 1.00 0.00 C ATOM 388 H VAL A 29 -3.606 -2.442 -0.734 1.00 0.00 H ATOM 389 HA VAL A 29 -6.381 -1.759 -1.460 1.00 0.00 H ATOM 390 HB VAL A 29 -5.683 0.626 -0.802 1.00 0.00 H ATOM 391 HG11 VAL A 29 -6.189 0.162 1.615 1.00 0.00 H ATOM 392 HG12 VAL A 29 -7.336 -0.527 0.463 1.00 0.00 H ATOM 393 HG13 VAL A 29 -6.123 -1.556 1.225 1.00 0.00 H ATOM 394 HG21 VAL A 29 -3.233 -0.499 -0.444 1.00 0.00 H ATOM 395 HG22 VAL A 29 -3.757 1.017 0.289 1.00 0.00 H ATOM 396 HG23 VAL A 29 -3.856 -0.486 1.207 1.00 0.00 H ATOM 397 N VAL A 30 -5.745 -0.769 -3.636 1.00 0.00 N ATOM 398 CA VAL A 30 -5.379 -0.278 -4.959 1.00 0.00 C ATOM 399 C VAL A 30 -5.539 1.235 -5.046 1.00 0.00 C ATOM 400 O VAL A 30 -6.652 1.756 -4.985 1.00 0.00 O ATOM 401 CB VAL A 30 -6.232 -0.938 -6.059 1.00 0.00 C ATOM 402 CG1 VAL A 30 -5.890 -0.355 -7.421 1.00 0.00 C ATOM 403 CG2 VAL A 30 -6.037 -2.446 -6.051 1.00 0.00 C ATOM 404 H VAL A 30 -6.677 -1.010 -3.456 1.00 0.00 H ATOM 405 HA VAL A 30 -4.343 -0.532 -5.135 1.00 0.00 H ATOM 406 HB VAL A 30 -7.271 -0.730 -5.853 1.00 0.00 H ATOM 407 HG11 VAL A 30 -6.087 -1.091 -8.187 1.00 0.00 H ATOM 408 HG12 VAL A 30 -6.495 0.521 -7.600 1.00 0.00 H ATOM 409 HG13 VAL A 30 -4.846 -0.083 -7.445 1.00 0.00 H ATOM 410 HG21 VAL A 30 -6.714 -2.900 -6.759 1.00 0.00 H ATOM 411 HG22 VAL A 30 -5.018 -2.680 -6.327 1.00 0.00 H ATOM 412 HG23 VAL A 30 -6.238 -2.831 -5.062 1.00 0.00 H ATOM 413 N ILE A 31 -4.419 1.936 -5.191 1.00 0.00 N ATOM 414 CA ILE A 31 -4.435 3.390 -5.288 1.00 0.00 C ATOM 415 C ILE A 31 -4.889 3.843 -6.672 1.00 0.00 C ATOM 416 O ILE A 31 -4.458 3.315 -7.697 1.00 0.00 O ATOM 417 CB ILE A 31 -3.048 3.989 -4.992 1.00 0.00 C ATOM 418 CG1 ILE A 31 -3.191 5.389 -4.390 1.00 0.00 C ATOM 419 CG2 ILE A 31 -2.210 4.036 -6.262 1.00 0.00 C ATOM 420 CD1 ILE A 31 -1.951 5.863 -3.665 1.00 0.00 C ATOM 421 H ILE A 31 -3.562 1.463 -5.233 1.00 0.00 H ATOM 422 HA ILE A 31 -5.132 3.766 -4.552 1.00 0.00 H ATOM 423 HB ILE A 31 -2.548 3.349 -4.283 1.00 0.00 H ATOM 424 HG12 ILE A 31 -3.404 6.094 -5.179 1.00 0.00 H ATOM 425 HG13 ILE A 31 -4.009 5.387 -3.684 1.00 0.00 H ATOM 426 HG21 ILE A 31 -1.260 4.503 -6.049 1.00 0.00 H ATOM 427 HG22 ILE A 31 -2.045 3.032 -6.621 1.00 0.00 H ATOM 428 HG23 ILE A 31 -2.730 4.608 -7.016 1.00 0.00 H ATOM 429 HD11 ILE A 31 -1.381 5.011 -3.329 1.00 0.00 H ATOM 430 HD12 ILE A 31 -1.349 6.460 -4.334 1.00 0.00 H ATOM 431 HD13 ILE A 31 -2.240 6.461 -2.812 1.00 0.00 H ATOM 432 N PRO A 32 -5.778 4.847 -6.704 1.00 0.00 N ATOM 433 CA PRO A 32 -6.308 5.396 -7.955 1.00 0.00 C ATOM 434 C PRO A 32 -5.256 6.173 -8.739 1.00 0.00 C ATOM 435 O PRO A 32 -5.076 5.958 -9.938 1.00 0.00 O ATOM 436 CB PRO A 32 -7.425 6.332 -7.488 1.00 0.00 C ATOM 437 CG PRO A 32 -7.041 6.717 -6.101 1.00 0.00 C ATOM 438 CD PRO A 32 -6.334 5.524 -5.520 1.00 0.00 C ATOM 439 HA PRO A 32 -6.724 4.621 -8.584 1.00 0.00 H ATOM 440 HB2 PRO A 32 -7.473 7.193 -8.140 1.00 0.00 H ATOM 441 HB3 PRO A 32 -8.369 5.807 -7.504 1.00 0.00 H ATOM 442 HG2 PRO A 32 -6.379 7.569 -6.127 1.00 0.00 H ATOM 443 HG3 PRO A 32 -7.925 6.945 -5.526 1.00 0.00 H ATOM 444 HD2 PRO A 32 -5.548 5.840 -4.851 1.00 0.00 H ATOM 445 HD3 PRO A 32 -7.036 4.884 -5.006 1.00 0.00 H ATOM 446 N CYS A 33 -4.561 7.075 -8.054 1.00 0.00 N ATOM 447 CA CYS A 33 -3.526 7.885 -8.686 1.00 0.00 C ATOM 448 C CYS A 33 -2.861 7.123 -9.829 1.00 0.00 C ATOM 449 O CYS A 33 -2.741 7.634 -10.943 1.00 0.00 O ATOM 450 CB CYS A 33 -2.474 8.299 -7.655 1.00 0.00 C ATOM 451 SG CYS A 33 -1.643 6.899 -6.837 1.00 0.00 S ATOM 452 H CYS A 33 -4.750 7.200 -7.100 1.00 0.00 H ATOM 453 HA CYS A 33 -3.995 8.771 -9.085 1.00 0.00 H ATOM 454 HB2 CYS A 33 -1.714 8.889 -8.145 1.00 0.00 H ATOM 455 HB3 CYS A 33 -2.947 8.895 -6.889 1.00 0.00 H ATOM 456 N CYS A 34 -2.433 5.898 -9.546 1.00 0.00 N ATOM 457 CA CYS A 34 -1.780 5.064 -10.548 1.00 0.00 C ATOM 458 C CYS A 34 -2.328 3.640 -10.512 1.00 0.00 C ATOM 459 O CYS A 34 -2.794 3.117 -11.524 1.00 0.00 O ATOM 460 CB CYS A 34 -0.267 5.046 -10.320 1.00 0.00 C ATOM 461 SG CYS A 34 0.227 4.532 -8.644 1.00 0.00 S ATOM 462 H CYS A 34 -2.557 5.545 -8.639 1.00 0.00 H ATOM 463 HA CYS A 34 -1.984 5.490 -11.518 1.00 0.00 H ATOM 464 HB2 CYS A 34 0.185 4.359 -11.020 1.00 0.00 H ATOM 465 HB3 CYS A 34 0.127 6.037 -10.492 1.00 0.00 H ATOM 466 N GLY A 35 -2.269 3.019 -9.338 1.00 0.00 N ATOM 467 CA GLY A 35 -2.762 1.662 -9.191 1.00 0.00 C ATOM 468 C GLY A 35 -1.666 0.682 -8.826 1.00 0.00 C ATOM 469 O GLY A 35 -0.901 0.248 -9.687 1.00 0.00 O ATOM 470 H GLY A 35 -1.888 3.486 -8.565 1.00 0.00 H ATOM 471 HA2 GLY A 35 -3.516 1.646 -8.418 1.00 0.00 H ATOM 472 HA3 GLY A 35 -3.211 1.351 -10.124 1.00 0.00 H ATOM 473 N ASN A 36 -1.587 0.333 -7.546 1.00 0.00 N ATOM 474 CA ASN A 36 -0.572 -0.600 -7.069 1.00 0.00 C ATOM 475 C ASN A 36 -1.050 -1.328 -5.817 1.00 0.00 C ATOM 476 O ASN A 36 -2.039 -0.936 -5.197 1.00 0.00 O ATOM 477 CB ASN A 36 0.734 0.141 -6.775 1.00 0.00 C ATOM 478 CG ASN A 36 1.564 0.366 -8.025 1.00 0.00 C ATOM 479 OD1 ASN A 36 1.585 -0.470 -8.928 1.00 0.00 O ATOM 480 ND2 ASN A 36 2.254 1.499 -8.080 1.00 0.00 N ATOM 481 H ASN A 36 -2.225 0.713 -6.907 1.00 0.00 H ATOM 482 HA ASN A 36 -0.397 -1.325 -7.849 1.00 0.00 H ATOM 483 HB2 ASN A 36 0.505 1.102 -6.340 1.00 0.00 H ATOM 484 HB3 ASN A 36 1.319 -0.437 -6.075 1.00 0.00 H ATOM 485 HD21 ASN A 36 2.189 2.119 -7.323 1.00 0.00 H ATOM 486 HD22 ASN A 36 2.798 1.671 -8.877 1.00 0.00 H ATOM 487 N SER A 37 -0.340 -2.390 -5.449 1.00 0.00 N ATOM 488 CA SER A 37 -0.693 -3.176 -4.273 1.00 0.00 C ATOM 489 C SER A 37 0.171 -2.783 -3.078 1.00 0.00 C ATOM 490 O SER A 37 1.399 -2.798 -3.154 1.00 0.00 O ATOM 491 CB SER A 37 -0.532 -4.669 -4.564 1.00 0.00 C ATOM 492 OG SER A 37 0.825 -4.997 -4.812 1.00 0.00 O ATOM 493 H SER A 37 0.437 -2.653 -5.985 1.00 0.00 H ATOM 494 HA SER A 37 -1.727 -2.974 -4.037 1.00 0.00 H ATOM 495 HB2 SER A 37 -0.877 -5.238 -3.714 1.00 0.00 H ATOM 496 HB3 SER A 37 -1.117 -4.929 -5.434 1.00 0.00 H ATOM 497 HG SER A 37 1.388 -4.284 -4.502 1.00 0.00 H ATOM 498 N TYR A 38 -0.481 -2.431 -1.975 1.00 0.00 N ATOM 499 CA TYR A 38 0.226 -2.031 -0.765 1.00 0.00 C ATOM 500 C TYR A 38 -0.551 -2.444 0.481 1.00 0.00 C ATOM 501 O TYR A 38 -1.781 -2.500 0.470 1.00 0.00 O ATOM 502 CB TYR A 38 0.456 -0.518 -0.759 1.00 0.00 C ATOM 503 CG TYR A 38 1.386 -0.043 -1.851 1.00 0.00 C ATOM 504 CD1 TYR A 38 2.733 -0.384 -1.841 1.00 0.00 C ATOM 505 CD2 TYR A 38 0.918 0.747 -2.895 1.00 0.00 C ATOM 506 CE1 TYR A 38 3.587 0.049 -2.837 1.00 0.00 C ATOM 507 CE2 TYR A 38 1.765 1.183 -3.895 1.00 0.00 C ATOM 508 CZ TYR A 38 3.099 0.832 -3.862 1.00 0.00 C ATOM 509 OH TYR A 38 3.946 1.264 -4.856 1.00 0.00 O ATOM 510 H TYR A 38 -1.460 -2.439 -1.976 1.00 0.00 H ATOM 511 HA TYR A 38 1.184 -2.530 -0.760 1.00 0.00 H ATOM 512 HB2 TYR A 38 -0.491 -0.017 -0.890 1.00 0.00 H ATOM 513 HB3 TYR A 38 0.882 -0.230 0.190 1.00 0.00 H ATOM 514 HD1 TYR A 38 3.112 -0.998 -1.037 1.00 0.00 H ATOM 515 HD2 TYR A 38 -0.127 1.021 -2.918 1.00 0.00 H ATOM 516 HE1 TYR A 38 4.631 -0.227 -2.811 1.00 0.00 H ATOM 517 HE2 TYR A 38 1.384 1.797 -4.697 1.00 0.00 H ATOM 518 HH TYR A 38 4.606 0.588 -5.031 1.00 0.00 H ATOM 519 N CYS A 39 0.175 -2.730 1.557 1.00 0.00 N ATOM 520 CA CYS A 39 -0.444 -3.137 2.812 1.00 0.00 C ATOM 521 C CYS A 39 -1.264 -1.998 3.410 1.00 0.00 C ATOM 522 O CYS A 39 -0.789 -0.867 3.514 1.00 0.00 O ATOM 523 CB CYS A 39 0.626 -3.588 3.809 1.00 0.00 C ATOM 524 SG CYS A 39 1.840 -4.758 3.119 1.00 0.00 S ATOM 525 H CYS A 39 1.153 -2.667 1.503 1.00 0.00 H ATOM 526 HA CYS A 39 -1.101 -3.967 2.604 1.00 0.00 H ATOM 527 HB2 CYS A 39 1.169 -2.721 4.159 1.00 0.00 H ATOM 528 HB3 CYS A 39 0.146 -4.069 4.648 1.00 0.00 H ATOM 529 N ASP A 40 -2.496 -2.304 3.799 1.00 0.00 N ATOM 530 CA ASP A 40 -3.382 -1.306 4.387 1.00 0.00 C ATOM 531 C ASP A 40 -2.595 -0.318 5.242 1.00 0.00 C ATOM 532 O ASP A 40 -2.925 0.867 5.299 1.00 0.00 O ATOM 533 CB ASP A 40 -4.460 -1.986 5.233 1.00 0.00 C ATOM 534 CG ASP A 40 -4.917 -1.123 6.393 1.00 0.00 C ATOM 535 OD1 ASP A 40 -4.270 -1.174 7.459 1.00 0.00 O ATOM 536 OD2 ASP A 40 -5.920 -0.397 6.233 1.00 0.00 O ATOM 537 H ASP A 40 -2.816 -3.224 3.689 1.00 0.00 H ATOM 538 HA ASP A 40 -3.857 -0.767 3.581 1.00 0.00 H ATOM 539 HB2 ASP A 40 -5.316 -2.200 4.610 1.00 0.00 H ATOM 540 HB3 ASP A 40 -4.067 -2.911 5.629 1.00 0.00 H ATOM 541 N GLU A 41 -1.555 -0.813 5.906 1.00 0.00 N ATOM 542 CA GLU A 41 -0.724 0.028 6.759 1.00 0.00 C ATOM 543 C GLU A 41 0.400 0.676 5.955 1.00 0.00 C ATOM 544 O GLU A 41 0.753 1.833 6.182 1.00 0.00 O ATOM 545 CB GLU A 41 -0.137 -0.796 7.907 1.00 0.00 C ATOM 546 CG GLU A 41 0.725 -1.958 7.443 1.00 0.00 C ATOM 547 CD GLU A 41 1.625 -2.492 8.540 1.00 0.00 C ATOM 548 OE1 GLU A 41 2.092 -1.685 9.370 1.00 0.00 O ATOM 549 OE2 GLU A 41 1.862 -3.718 8.568 1.00 0.00 O ATOM 550 H GLU A 41 -1.343 -1.766 5.820 1.00 0.00 H ATOM 551 HA GLU A 41 -1.350 0.805 7.171 1.00 0.00 H ATOM 552 HB2 GLU A 41 0.469 -0.149 8.524 1.00 0.00 H ATOM 553 HB3 GLU A 41 -0.946 -1.191 8.501 1.00 0.00 H ATOM 554 HG2 GLU A 41 0.081 -2.757 7.108 1.00 0.00 H ATOM 555 HG3 GLU A 41 1.342 -1.626 6.621 1.00 0.00 H ATOM 556 N CYS A 42 0.959 -0.080 5.016 1.00 0.00 N ATOM 557 CA CYS A 42 2.043 0.417 4.179 1.00 0.00 C ATOM 558 C CYS A 42 1.638 1.709 3.474 1.00 0.00 C ATOM 559 O CYS A 42 2.145 2.786 3.789 1.00 0.00 O ATOM 560 CB CYS A 42 2.443 -0.637 3.145 1.00 0.00 C ATOM 561 SG CYS A 42 3.769 -1.757 3.700 1.00 0.00 S ATOM 562 H CYS A 42 0.635 -0.996 4.883 1.00 0.00 H ATOM 563 HA CYS A 42 2.890 0.621 4.818 1.00 0.00 H ATOM 564 HB2 CYS A 42 1.581 -1.243 2.908 1.00 0.00 H ATOM 565 HB3 CYS A 42 2.785 -0.141 2.249 1.00 0.00 H ATOM 566 N ILE A 43 0.721 1.591 2.520 1.00 0.00 N ATOM 567 CA ILE A 43 0.245 2.748 1.771 1.00 0.00 C ATOM 568 C ILE A 43 -0.119 3.897 2.706 1.00 0.00 C ATOM 569 O ILE A 43 -0.036 5.066 2.332 1.00 0.00 O ATOM 570 CB ILE A 43 -0.980 2.396 0.907 1.00 0.00 C ATOM 571 CG1 ILE A 43 -1.358 3.579 0.013 1.00 0.00 C ATOM 572 CG2 ILE A 43 -2.152 1.996 1.789 1.00 0.00 C ATOM 573 CD1 ILE A 43 -0.458 3.737 -1.193 1.00 0.00 C ATOM 574 H ILE A 43 0.354 0.707 2.314 1.00 0.00 H ATOM 575 HA ILE A 43 1.043 3.071 1.116 1.00 0.00 H ATOM 576 HB ILE A 43 -0.723 1.552 0.286 1.00 0.00 H ATOM 577 HG12 ILE A 43 -2.367 3.446 -0.343 1.00 0.00 H ATOM 578 HG13 ILE A 43 -1.301 4.489 0.591 1.00 0.00 H ATOM 579 HG21 ILE A 43 -3.035 2.538 1.482 1.00 0.00 H ATOM 580 HG22 ILE A 43 -2.330 0.935 1.692 1.00 0.00 H ATOM 581 HG23 ILE A 43 -1.926 2.230 2.818 1.00 0.00 H ATOM 582 HD11 ILE A 43 -1.006 3.482 -2.088 1.00 0.00 H ATOM 583 HD12 ILE A 43 -0.117 4.760 -1.257 1.00 0.00 H ATOM 584 HD13 ILE A 43 0.394 3.079 -1.095 1.00 0.00 H ATOM 585 N ARG A 44 -0.522 3.553 3.926 1.00 0.00 N ATOM 586 CA ARG A 44 -0.899 4.555 4.915 1.00 0.00 C ATOM 587 C ARG A 44 0.325 5.326 5.403 1.00 0.00 C ATOM 588 O ARG A 44 0.433 6.535 5.199 1.00 0.00 O ATOM 589 CB ARG A 44 -1.602 3.892 6.101 1.00 0.00 C ATOM 590 CG ARG A 44 -2.028 4.872 7.183 1.00 0.00 C ATOM 591 CD ARG A 44 -2.967 4.221 8.186 1.00 0.00 C ATOM 592 NE ARG A 44 -2.242 3.519 9.240 1.00 0.00 N ATOM 593 CZ ARG A 44 -2.811 2.656 10.075 1.00 0.00 C ATOM 594 NH1 ARG A 44 -4.106 2.391 9.977 1.00 0.00 N ATOM 595 NH2 ARG A 44 -2.083 2.057 11.008 1.00 0.00 N ATOM 596 H ARG A 44 -0.567 2.604 4.166 1.00 0.00 H ATOM 597 HA ARG A 44 -1.580 5.247 4.444 1.00 0.00 H ATOM 598 HB2 ARG A 44 -2.484 3.382 5.742 1.00 0.00 H ATOM 599 HB3 ARG A 44 -0.933 3.170 6.543 1.00 0.00 H ATOM 600 HG2 ARG A 44 -1.148 5.221 7.705 1.00 0.00 H ATOM 601 HG3 ARG A 44 -2.530 5.708 6.721 1.00 0.00 H ATOM 602 HD2 ARG A 44 -3.580 4.989 8.633 1.00 0.00 H ATOM 603 HD3 ARG A 44 -3.597 3.517 7.663 1.00 0.00 H ATOM 604 HE ARG A 44 -1.284 3.700 9.330 1.00 0.00 H ATOM 605 HH11 ARG A 44 -4.656 2.841 9.274 1.00 0.00 H ATOM 606 HH12 ARG A 44 -4.532 1.740 10.606 1.00 0.00 H ATOM 607 HH21 ARG A 44 -1.107 2.253 11.084 1.00 0.00 H ATOM 608 HH22 ARG A 44 -2.512 1.407 11.636 1.00 0.00 H ATOM 609 N THR A 45 1.246 4.617 6.048 1.00 0.00 N ATOM 610 CA THR A 45 2.461 5.233 6.566 1.00 0.00 C ATOM 611 C THR A 45 3.231 5.945 5.459 1.00 0.00 C ATOM 612 O THR A 45 3.792 7.019 5.673 1.00 0.00 O ATOM 613 CB THR A 45 3.381 4.191 7.229 1.00 0.00 C ATOM 614 OG1 THR A 45 4.162 4.809 8.256 1.00 0.00 O ATOM 615 CG2 THR A 45 4.303 3.551 6.201 1.00 0.00 C ATOM 616 H THR A 45 1.103 3.656 6.180 1.00 0.00 H ATOM 617 HA THR A 45 2.174 5.958 7.316 1.00 0.00 H ATOM 618 HB THR A 45 2.766 3.418 7.669 1.00 0.00 H ATOM 619 HG1 THR A 45 4.481 5.661 7.948 1.00 0.00 H ATOM 620 HG21 THR A 45 4.975 2.867 6.697 1.00 0.00 H ATOM 621 HG22 THR A 45 4.873 4.320 5.702 1.00 0.00 H ATOM 622 HG23 THR A 45 3.712 3.012 5.475 1.00 0.00 H ATOM 623 N ALA A 46 3.254 5.338 4.277 1.00 0.00 N ATOM 624 CA ALA A 46 3.954 5.915 3.137 1.00 0.00 C ATOM 625 C ALA A 46 3.546 7.369 2.921 1.00 0.00 C ATOM 626 O ALA A 46 4.392 8.233 2.685 1.00 0.00 O ATOM 627 CB ALA A 46 3.683 5.098 1.882 1.00 0.00 C ATOM 628 H ALA A 46 2.789 4.483 4.170 1.00 0.00 H ATOM 629 HA ALA A 46 5.014 5.876 3.340 1.00 0.00 H ATOM 630 HB1 ALA A 46 4.270 4.191 1.911 1.00 0.00 H ATOM 631 HB2 ALA A 46 2.634 4.847 1.836 1.00 0.00 H ATOM 632 HB3 ALA A 46 3.955 5.675 1.011 1.00 0.00 H ATOM 633 N LEU A 47 2.247 7.633 3.003 1.00 0.00 N ATOM 634 CA LEU A 47 1.727 8.982 2.816 1.00 0.00 C ATOM 635 C LEU A 47 2.309 9.938 3.852 1.00 0.00 C ATOM 636 O LEU A 47 2.687 11.065 3.530 1.00 0.00 O ATOM 637 CB LEU A 47 0.200 8.979 2.909 1.00 0.00 C ATOM 638 CG LEU A 47 -0.531 8.077 1.915 1.00 0.00 C ATOM 639 CD1 LEU A 47 -1.904 7.699 2.447 1.00 0.00 C ATOM 640 CD2 LEU A 47 -0.651 8.760 0.561 1.00 0.00 C ATOM 641 H LEU A 47 1.622 6.903 3.194 1.00 0.00 H ATOM 642 HA LEU A 47 2.019 9.317 1.831 1.00 0.00 H ATOM 643 HB2 LEU A 47 -0.070 8.662 3.904 1.00 0.00 H ATOM 644 HB3 LEU A 47 -0.141 9.992 2.750 1.00 0.00 H ATOM 645 HG LEU A 47 0.036 7.166 1.781 1.00 0.00 H ATOM 646 HD11 LEU A 47 -2.262 6.821 1.930 1.00 0.00 H ATOM 647 HD12 LEU A 47 -2.590 8.516 2.285 1.00 0.00 H ATOM 648 HD13 LEU A 47 -1.835 7.491 3.505 1.00 0.00 H ATOM 649 HD21 LEU A 47 0.259 8.608 -0.001 1.00 0.00 H ATOM 650 HD22 LEU A 47 -0.811 9.819 0.706 1.00 0.00 H ATOM 651 HD23 LEU A 47 -1.485 8.341 0.018 1.00 0.00 H ATOM 652 N LEU A 48 2.380 9.481 5.097 1.00 0.00 N ATOM 653 CA LEU A 48 2.918 10.295 6.182 1.00 0.00 C ATOM 654 C LEU A 48 4.343 10.742 5.871 1.00 0.00 C ATOM 655 O LEU A 48 4.687 11.911 6.040 1.00 0.00 O ATOM 656 CB LEU A 48 2.893 9.511 7.495 1.00 0.00 C ATOM 657 CG LEU A 48 1.519 9.325 8.138 1.00 0.00 C ATOM 658 CD1 LEU A 48 0.904 10.671 8.486 1.00 0.00 C ATOM 659 CD2 LEU A 48 0.599 8.540 7.214 1.00 0.00 C ATOM 660 H LEU A 48 2.063 8.575 5.293 1.00 0.00 H ATOM 661 HA LEU A 48 2.294 11.169 6.282 1.00 0.00 H ATOM 662 HB2 LEU A 48 3.304 8.532 7.304 1.00 0.00 H ATOM 663 HB3 LEU A 48 3.523 10.032 8.202 1.00 0.00 H ATOM 664 HG LEU A 48 1.630 8.762 9.056 1.00 0.00 H ATOM 665 HD11 LEU A 48 0.835 11.277 7.596 1.00 0.00 H ATOM 666 HD12 LEU A 48 1.525 11.172 9.215 1.00 0.00 H ATOM 667 HD13 LEU A 48 -0.083 10.521 8.898 1.00 0.00 H ATOM 668 HD21 LEU A 48 1.021 7.563 7.031 1.00 0.00 H ATOM 669 HD22 LEU A 48 0.496 9.068 6.277 1.00 0.00 H ATOM 670 HD23 LEU A 48 -0.371 8.434 7.676 1.00 0.00 H ATOM 671 N GLU A 49 5.167 9.804 5.415 1.00 0.00 N ATOM 672 CA GLU A 49 6.555 10.103 5.080 1.00 0.00 C ATOM 673 C GLU A 49 6.697 11.539 4.586 1.00 0.00 C ATOM 674 O GLU A 49 7.385 12.353 5.202 1.00 0.00 O ATOM 675 CB GLU A 49 7.065 9.131 4.013 1.00 0.00 C ATOM 676 CG GLU A 49 7.089 7.683 4.470 1.00 0.00 C ATOM 677 CD GLU A 49 8.085 6.843 3.694 1.00 0.00 C ATOM 678 OE1 GLU A 49 9.221 7.316 3.480 1.00 0.00 O ATOM 679 OE2 GLU A 49 7.727 5.714 3.298 1.00 0.00 O ATOM 680 H GLU A 49 4.834 8.889 5.303 1.00 0.00 H ATOM 681 HA GLU A 49 7.146 9.982 5.976 1.00 0.00 H ATOM 682 HB2 GLU A 49 6.428 9.203 3.144 1.00 0.00 H ATOM 683 HB3 GLU A 49 8.069 9.417 3.736 1.00 0.00 H ATOM 684 HG2 GLU A 49 7.356 7.653 5.516 1.00 0.00 H ATOM 685 HG3 GLU A 49 6.104 7.260 4.339 1.00 0.00 H ATOM 686 N SER A 50 6.042 11.843 3.470 1.00 0.00 N ATOM 687 CA SER A 50 6.099 13.180 2.890 1.00 0.00 C ATOM 688 C SER A 50 4.881 14.002 3.301 1.00 0.00 C ATOM 689 O SER A 50 3.750 13.681 2.935 1.00 0.00 O ATOM 690 CB SER A 50 6.181 13.094 1.365 1.00 0.00 C ATOM 691 OG SER A 50 7.394 12.490 0.953 1.00 0.00 O ATOM 692 H SER A 50 5.509 11.150 3.026 1.00 0.00 H ATOM 693 HA SER A 50 6.989 13.665 3.264 1.00 0.00 H ATOM 694 HB2 SER A 50 5.356 12.504 0.996 1.00 0.00 H ATOM 695 HB3 SER A 50 6.128 14.090 0.949 1.00 0.00 H ATOM 696 HG SER A 50 7.457 12.520 -0.004 1.00 0.00 H ATOM 697 N ASP A 51 5.121 15.064 4.061 1.00 0.00 N ATOM 698 CA ASP A 51 4.045 15.935 4.521 1.00 0.00 C ATOM 699 C ASP A 51 2.949 16.047 3.466 1.00 0.00 C ATOM 700 O ASP A 51 1.761 16.014 3.786 1.00 0.00 O ATOM 701 CB ASP A 51 4.592 17.323 4.857 1.00 0.00 C ATOM 702 CG ASP A 51 5.211 18.008 3.654 1.00 0.00 C ATOM 703 OD1 ASP A 51 6.125 17.418 3.042 1.00 0.00 O ATOM 704 OD2 ASP A 51 4.782 19.134 3.327 1.00 0.00 O ATOM 705 H ASP A 51 6.045 15.268 4.320 1.00 0.00 H ATOM 706 HA ASP A 51 3.624 15.498 5.415 1.00 0.00 H ATOM 707 HB2 ASP A 51 3.785 17.941 5.224 1.00 0.00 H ATOM 708 HB3 ASP A 51 5.346 17.230 5.624 1.00 0.00 H ATOM 709 N GLU A 52 3.356 16.181 2.208 1.00 0.00 N ATOM 710 CA GLU A 52 2.408 16.301 1.107 1.00 0.00 C ATOM 711 C GLU A 52 2.199 14.954 0.421 1.00 0.00 C ATOM 712 O GLU A 52 3.087 14.453 -0.270 1.00 0.00 O ATOM 713 CB GLU A 52 2.900 17.333 0.090 1.00 0.00 C ATOM 714 CG GLU A 52 2.525 18.763 0.445 1.00 0.00 C ATOM 715 CD GLU A 52 1.055 18.913 0.782 1.00 0.00 C ATOM 716 OE1 GLU A 52 0.244 19.061 -0.155 1.00 0.00 O ATOM 717 OE2 GLU A 52 0.717 18.885 1.984 1.00 0.00 O ATOM 718 H GLU A 52 4.317 16.201 2.016 1.00 0.00 H ATOM 719 HA GLU A 52 1.466 16.632 1.516 1.00 0.00 H ATOM 720 HB2 GLU A 52 3.976 17.271 0.024 1.00 0.00 H ATOM 721 HB3 GLU A 52 2.475 17.101 -0.874 1.00 0.00 H ATOM 722 HG2 GLU A 52 3.109 19.073 1.299 1.00 0.00 H ATOM 723 HG3 GLU A 52 2.754 19.400 -0.397 1.00 0.00 H ATOM 724 N HIS A 53 1.020 14.373 0.616 1.00 0.00 N ATOM 725 CA HIS A 53 0.693 13.084 0.016 1.00 0.00 C ATOM 726 C HIS A 53 1.387 12.922 -1.334 1.00 0.00 C ATOM 727 O HIS A 53 0.965 13.502 -2.335 1.00 0.00 O ATOM 728 CB HIS A 53 -0.820 12.946 -0.154 1.00 0.00 C ATOM 729 CG HIS A 53 -1.577 13.018 1.135 1.00 0.00 C ATOM 730 ND1 HIS A 53 -2.831 13.580 1.241 1.00 0.00 N ATOM 731 CD2 HIS A 53 -1.251 12.594 2.378 1.00 0.00 C ATOM 732 CE1 HIS A 53 -3.244 13.500 2.493 1.00 0.00 C ATOM 733 NE2 HIS A 53 -2.304 12.904 3.204 1.00 0.00 N ATOM 734 H HIS A 53 0.354 14.822 1.177 1.00 0.00 H ATOM 735 HA HIS A 53 1.044 12.311 0.682 1.00 0.00 H ATOM 736 HB2 HIS A 53 -1.177 13.740 -0.794 1.00 0.00 H ATOM 737 HB3 HIS A 53 -1.038 11.993 -0.616 1.00 0.00 H ATOM 738 HD2 HIS A 53 -0.334 12.102 2.668 1.00 0.00 H ATOM 739 HE1 HIS A 53 -4.189 13.858 2.871 1.00 0.00 H ATOM 740 HE2 HIS A 53 -2.316 12.794 4.177 1.00 0.00 H ATOM 741 N THR A 54 2.455 12.130 -1.354 1.00 0.00 N ATOM 742 CA THR A 54 3.208 11.894 -2.578 1.00 0.00 C ATOM 743 C THR A 54 3.481 10.407 -2.777 1.00 0.00 C ATOM 744 O THR A 54 4.322 9.823 -2.093 1.00 0.00 O ATOM 745 CB THR A 54 4.549 12.653 -2.570 1.00 0.00 C ATOM 746 OG1 THR A 54 4.312 14.062 -2.468 1.00 0.00 O ATOM 747 CG2 THR A 54 5.346 12.357 -3.830 1.00 0.00 C ATOM 748 H THR A 54 2.742 11.697 -0.523 1.00 0.00 H ATOM 749 HA THR A 54 2.618 12.257 -3.407 1.00 0.00 H ATOM 750 HB THR A 54 5.123 12.330 -1.713 1.00 0.00 H ATOM 751 HG1 THR A 54 3.450 14.270 -2.836 1.00 0.00 H ATOM 752 HG21 THR A 54 5.895 13.240 -4.125 1.00 0.00 H ATOM 753 HG22 THR A 54 4.672 12.070 -4.624 1.00 0.00 H ATOM 754 HG23 THR A 54 6.039 11.552 -3.637 1.00 0.00 H ATOM 755 N CYS A 55 2.765 9.800 -3.718 1.00 0.00 N ATOM 756 CA CYS A 55 2.930 8.381 -4.008 1.00 0.00 C ATOM 757 C CYS A 55 4.407 8.014 -4.108 1.00 0.00 C ATOM 758 O CYS A 55 5.175 8.624 -4.853 1.00 0.00 O ATOM 759 CB CYS A 55 2.214 8.019 -5.311 1.00 0.00 C ATOM 760 SG CYS A 55 1.539 6.327 -5.344 1.00 0.00 S ATOM 761 H CYS A 55 2.109 10.320 -4.230 1.00 0.00 H ATOM 762 HA CYS A 55 2.487 7.823 -3.198 1.00 0.00 H ATOM 763 HB2 CYS A 55 1.391 8.703 -5.463 1.00 0.00 H ATOM 764 HB3 CYS A 55 2.909 8.112 -6.133 1.00 0.00 H ATOM 765 N PRO A 56 4.816 6.993 -3.340 1.00 0.00 N ATOM 766 CA PRO A 56 6.204 6.521 -3.325 1.00 0.00 C ATOM 767 C PRO A 56 6.595 5.828 -4.625 1.00 0.00 C ATOM 768 O PRO A 56 7.758 5.478 -4.829 1.00 0.00 O ATOM 769 CB PRO A 56 6.227 5.526 -2.161 1.00 0.00 C ATOM 770 CG PRO A 56 4.820 5.054 -2.039 1.00 0.00 C ATOM 771 CD PRO A 56 3.955 6.221 -2.429 1.00 0.00 C ATOM 772 HA PRO A 56 6.895 7.327 -3.126 1.00 0.00 H ATOM 773 HB2 PRO A 56 6.899 4.712 -2.393 1.00 0.00 H ATOM 774 HB3 PRO A 56 6.555 6.026 -1.262 1.00 0.00 H ATOM 775 HG2 PRO A 56 4.652 4.223 -2.706 1.00 0.00 H ATOM 776 HG3 PRO A 56 4.618 4.763 -1.018 1.00 0.00 H ATOM 777 HD2 PRO A 56 3.065 5.879 -2.936 1.00 0.00 H ATOM 778 HD3 PRO A 56 3.695 6.805 -1.558 1.00 0.00 H ATOM 779 N THR A 57 5.617 5.632 -5.504 1.00 0.00 N ATOM 780 CA THR A 57 5.858 4.979 -6.785 1.00 0.00 C ATOM 781 C THR A 57 5.672 5.954 -7.942 1.00 0.00 C ATOM 782 O THR A 57 6.341 5.848 -8.970 1.00 0.00 O ATOM 783 CB THR A 57 4.920 3.775 -6.988 1.00 0.00 C ATOM 784 OG1 THR A 57 5.134 3.200 -8.282 1.00 0.00 O ATOM 785 CG2 THR A 57 3.464 4.193 -6.847 1.00 0.00 C ATOM 786 H THR A 57 4.710 5.933 -5.283 1.00 0.00 H ATOM 787 HA THR A 57 6.877 4.620 -6.788 1.00 0.00 H ATOM 788 HB THR A 57 5.140 3.035 -6.232 1.00 0.00 H ATOM 789 HG1 THR A 57 4.351 2.710 -8.547 1.00 0.00 H ATOM 790 HG21 THR A 57 3.051 3.764 -5.946 1.00 0.00 H ATOM 791 HG22 THR A 57 2.905 3.844 -7.702 1.00 0.00 H ATOM 792 HG23 THR A 57 3.403 5.270 -6.793 1.00 0.00 H ATOM 793 N CYS A 58 4.761 6.906 -7.767 1.00 0.00 N ATOM 794 CA CYS A 58 4.487 7.901 -8.797 1.00 0.00 C ATOM 795 C CYS A 58 4.516 9.310 -8.212 1.00 0.00 C ATOM 796 O CYS A 58 4.353 9.497 -7.006 1.00 0.00 O ATOM 797 CB CYS A 58 3.128 7.633 -9.446 1.00 0.00 C ATOM 798 SG CYS A 58 1.704 8.110 -8.416 1.00 0.00 S ATOM 799 H CYS A 58 4.260 6.939 -6.925 1.00 0.00 H ATOM 800 HA CYS A 58 5.258 7.821 -9.549 1.00 0.00 H ATOM 801 HB2 CYS A 58 3.064 8.188 -10.371 1.00 0.00 H ATOM 802 HB3 CYS A 58 3.041 6.578 -9.660 1.00 0.00 H ATOM 803 N HIS A 59 4.722 10.299 -9.076 1.00 0.00 N ATOM 804 CA HIS A 59 4.769 11.692 -8.646 1.00 0.00 C ATOM 805 C HIS A 59 3.363 12.255 -8.469 1.00 0.00 C ATOM 806 O HIS A 59 3.032 13.307 -9.014 1.00 0.00 O ATOM 807 CB HIS A 59 5.544 12.535 -9.660 1.00 0.00 C ATOM 808 CG HIS A 59 5.622 13.986 -9.298 1.00 0.00 C ATOM 809 ND1 HIS A 59 4.831 14.951 -9.886 1.00 0.00 N ATOM 810 CD2 HIS A 59 6.401 14.635 -8.402 1.00 0.00 C ATOM 811 CE1 HIS A 59 5.122 16.130 -9.368 1.00 0.00 C ATOM 812 NE2 HIS A 59 6.071 15.966 -8.464 1.00 0.00 N ATOM 813 H HIS A 59 4.844 10.088 -10.024 1.00 0.00 H ATOM 814 HA HIS A 59 5.280 11.729 -7.696 1.00 0.00 H ATOM 815 HB2 HIS A 59 6.554 12.158 -9.734 1.00 0.00 H ATOM 816 HB3 HIS A 59 5.064 12.457 -10.624 1.00 0.00 H ATOM 817 HD2 HIS A 59 7.145 14.189 -7.756 1.00 0.00 H ATOM 818 HE1 HIS A 59 4.662 17.070 -9.636 1.00 0.00 H ATOM 819 HE2 HIS A 59 6.531 16.690 -7.991 1.00 0.00 H ATOM 820 N GLN A 60 2.539 11.546 -7.703 1.00 0.00 N ATOM 821 CA GLN A 60 1.168 11.975 -7.455 1.00 0.00 C ATOM 822 C GLN A 60 1.138 13.347 -6.790 1.00 0.00 C ATOM 823 O GLN A 60 2.180 13.903 -6.444 1.00 0.00 O ATOM 824 CB GLN A 60 0.442 10.954 -6.578 1.00 0.00 C ATOM 825 CG GLN A 60 -1.074 11.058 -6.649 1.00 0.00 C ATOM 826 CD GLN A 60 -1.571 11.375 -8.045 1.00 0.00 C ATOM 827 OE1 GLN A 60 -1.069 10.838 -9.033 1.00 0.00 O ATOM 828 NE2 GLN A 60 -2.565 12.251 -8.135 1.00 0.00 N ATOM 829 H GLN A 60 2.862 10.716 -7.295 1.00 0.00 H ATOM 830 HA GLN A 60 0.664 12.040 -8.408 1.00 0.00 H ATOM 831 HB2 GLN A 60 0.728 9.961 -6.890 1.00 0.00 H ATOM 832 HB3 GLN A 60 0.742 11.100 -5.551 1.00 0.00 H ATOM 833 HG2 GLN A 60 -1.501 10.117 -6.337 1.00 0.00 H ATOM 834 HG3 GLN A 60 -1.399 11.840 -5.981 1.00 0.00 H ATOM 835 HE21 GLN A 60 -2.914 12.640 -7.306 1.00 0.00 H ATOM 836 HE22 GLN A 60 -2.906 12.476 -9.026 1.00 0.00 H ATOM 837 N ASN A 61 -0.064 13.887 -6.613 1.00 0.00 N ATOM 838 CA ASN A 61 -0.228 15.195 -5.988 1.00 0.00 C ATOM 839 C ASN A 61 -0.999 15.079 -4.676 1.00 0.00 C ATOM 840 O ASN A 61 -0.672 15.741 -3.692 1.00 0.00 O ATOM 841 CB ASN A 61 -0.957 16.149 -6.938 1.00 0.00 C ATOM 842 CG ASN A 61 -0.694 15.824 -8.396 1.00 0.00 C ATOM 843 OD1 ASN A 61 0.448 15.850 -8.853 1.00 0.00 O ATOM 844 ND2 ASN A 61 -1.755 15.517 -9.134 1.00 0.00 N ATOM 845 H ASN A 61 -0.858 13.395 -6.908 1.00 0.00 H ATOM 846 HA ASN A 61 0.755 15.590 -5.781 1.00 0.00 H ATOM 847 HB2 ASN A 61 -2.021 16.080 -6.761 1.00 0.00 H ATOM 848 HB3 ASN A 61 -0.628 17.159 -6.748 1.00 0.00 H ATOM 849 HD21 ASN A 61 -2.634 15.516 -8.703 1.00 0.00 H ATOM 850 HD22 ASN A 61 -1.614 15.302 -10.080 1.00 0.00 H ATOM 851 N ASP A 62 -2.024 14.234 -4.673 1.00 0.00 N ATOM 852 CA ASP A 62 -2.840 14.028 -3.482 1.00 0.00 C ATOM 853 C ASP A 62 -3.660 12.748 -3.599 1.00 0.00 C ATOM 854 O ASP A 62 -4.216 12.448 -4.656 1.00 0.00 O ATOM 855 CB ASP A 62 -3.769 15.224 -3.262 1.00 0.00 C ATOM 856 CG ASP A 62 -4.233 15.339 -1.823 1.00 0.00 C ATOM 857 OD1 ASP A 62 -5.044 14.493 -1.393 1.00 0.00 O ATOM 858 OD2 ASP A 62 -3.787 16.276 -1.128 1.00 0.00 O ATOM 859 H ASP A 62 -2.235 13.734 -5.489 1.00 0.00 H ATOM 860 HA ASP A 62 -2.176 13.940 -2.635 1.00 0.00 H ATOM 861 HB2 ASP A 62 -3.244 16.131 -3.525 1.00 0.00 H ATOM 862 HB3 ASP A 62 -4.637 15.118 -3.895 1.00 0.00 H ATOM 863 N VAL A 63 -3.730 11.993 -2.507 1.00 0.00 N ATOM 864 CA VAL A 63 -4.483 10.744 -2.488 1.00 0.00 C ATOM 865 C VAL A 63 -5.041 10.460 -1.097 1.00 0.00 C ATOM 866 O VAL A 63 -4.297 10.400 -0.118 1.00 0.00 O ATOM 867 CB VAL A 63 -3.607 9.555 -2.929 1.00 0.00 C ATOM 868 CG1 VAL A 63 -3.427 9.557 -4.439 1.00 0.00 C ATOM 869 CG2 VAL A 63 -2.261 9.594 -2.223 1.00 0.00 C ATOM 870 H VAL A 63 -3.266 12.284 -1.694 1.00 0.00 H ATOM 871 HA VAL A 63 -5.303 10.837 -3.183 1.00 0.00 H ATOM 872 HB VAL A 63 -4.110 8.641 -2.650 1.00 0.00 H ATOM 873 HG11 VAL A 63 -3.129 8.572 -4.767 1.00 0.00 H ATOM 874 HG12 VAL A 63 -4.358 9.830 -4.913 1.00 0.00 H ATOM 875 HG13 VAL A 63 -2.663 10.271 -4.709 1.00 0.00 H ATOM 876 HG21 VAL A 63 -1.716 10.472 -2.536 1.00 0.00 H ATOM 877 HG22 VAL A 63 -2.415 9.629 -1.154 1.00 0.00 H ATOM 878 HG23 VAL A 63 -1.695 8.710 -2.476 1.00 0.00 H ATOM 879 N SER A 64 -6.356 10.288 -1.019 1.00 0.00 N ATOM 880 CA SER A 64 -7.017 10.014 0.253 1.00 0.00 C ATOM 881 C SER A 64 -7.133 8.512 0.492 1.00 0.00 C ATOM 882 O SER A 64 -7.341 7.724 -0.431 1.00 0.00 O ATOM 883 CB SER A 64 -8.406 10.655 0.278 1.00 0.00 C ATOM 884 OG SER A 64 -8.768 11.033 1.595 1.00 0.00 O ATOM 885 H SER A 64 -6.896 10.348 -1.835 1.00 0.00 H ATOM 886 HA SER A 64 -6.415 10.447 1.038 1.00 0.00 H ATOM 887 HB2 SER A 64 -8.406 11.534 -0.348 1.00 0.00 H ATOM 888 HB3 SER A 64 -9.133 9.947 -0.093 1.00 0.00 H ATOM 889 HG SER A 64 -8.548 11.956 1.736 1.00 0.00 H ATOM 890 N PRO A 65 -6.995 8.104 1.762 1.00 0.00 N ATOM 891 CA PRO A 65 -7.082 6.694 2.154 1.00 0.00 C ATOM 892 C PRO A 65 -8.497 6.142 2.027 1.00 0.00 C ATOM 893 O PRO A 65 -8.703 4.929 2.039 1.00 0.00 O ATOM 894 CB PRO A 65 -6.642 6.706 3.621 1.00 0.00 C ATOM 895 CG PRO A 65 -6.952 8.083 4.098 1.00 0.00 C ATOM 896 CD PRO A 65 -6.746 8.987 2.914 1.00 0.00 C ATOM 897 HA PRO A 65 -6.404 6.079 1.578 1.00 0.00 H ATOM 898 HB2 PRO A 65 -7.199 5.961 4.172 1.00 0.00 H ATOM 899 HB3 PRO A 65 -5.585 6.494 3.685 1.00 0.00 H ATOM 900 HG2 PRO A 65 -7.976 8.133 4.434 1.00 0.00 H ATOM 901 HG3 PRO A 65 -6.278 8.354 4.897 1.00 0.00 H ATOM 902 HD2 PRO A 65 -7.454 9.802 2.934 1.00 0.00 H ATOM 903 HD3 PRO A 65 -5.734 9.363 2.898 1.00 0.00 H ATOM 904 N ASP A 66 -9.468 7.040 1.905 1.00 0.00 N ATOM 905 CA ASP A 66 -10.865 6.643 1.773 1.00 0.00 C ATOM 906 C ASP A 66 -11.150 6.111 0.372 1.00 0.00 C ATOM 907 O ASP A 66 -11.863 5.122 0.205 1.00 0.00 O ATOM 908 CB ASP A 66 -11.785 7.825 2.081 1.00 0.00 C ATOM 909 CG ASP A 66 -13.223 7.559 1.681 1.00 0.00 C ATOM 910 OD1 ASP A 66 -13.770 6.514 2.093 1.00 0.00 O ATOM 911 OD2 ASP A 66 -13.803 8.396 0.958 1.00 0.00 O ATOM 912 H ASP A 66 -9.240 7.994 1.902 1.00 0.00 H ATOM 913 HA ASP A 66 -11.054 5.856 2.488 1.00 0.00 H ATOM 914 HB2 ASP A 66 -11.757 8.029 3.141 1.00 0.00 H ATOM 915 HB3 ASP A 66 -11.435 8.693 1.542 1.00 0.00 H ATOM 916 N ALA A 67 -10.587 6.775 -0.632 1.00 0.00 N ATOM 917 CA ALA A 67 -10.780 6.369 -2.019 1.00 0.00 C ATOM 918 C ALA A 67 -10.293 4.942 -2.246 1.00 0.00 C ATOM 919 O ALA A 67 -10.960 4.146 -2.908 1.00 0.00 O ATOM 920 CB ALA A 67 -10.060 7.329 -2.955 1.00 0.00 C ATOM 921 H ALA A 67 -10.028 7.556 -0.436 1.00 0.00 H ATOM 922 HA ALA A 67 -11.837 6.417 -2.237 1.00 0.00 H ATOM 923 HB1 ALA A 67 -10.401 8.337 -2.767 1.00 0.00 H ATOM 924 HB2 ALA A 67 -8.996 7.270 -2.782 1.00 0.00 H ATOM 925 HB3 ALA A 67 -10.274 7.061 -3.979 1.00 0.00 H ATOM 926 N LEU A 68 -9.127 4.624 -1.693 1.00 0.00 N ATOM 927 CA LEU A 68 -8.551 3.292 -1.836 1.00 0.00 C ATOM 928 C LEU A 68 -9.621 2.216 -1.683 1.00 0.00 C ATOM 929 O LEU A 68 -10.612 2.409 -0.979 1.00 0.00 O ATOM 930 CB LEU A 68 -7.446 3.080 -0.800 1.00 0.00 C ATOM 931 CG LEU A 68 -6.284 4.074 -0.843 1.00 0.00 C ATOM 932 CD1 LEU A 68 -5.244 3.726 0.210 1.00 0.00 C ATOM 933 CD2 LEU A 68 -5.656 4.099 -2.229 1.00 0.00 C ATOM 934 H LEU A 68 -8.642 5.301 -1.177 1.00 0.00 H ATOM 935 HA LEU A 68 -8.124 3.220 -2.825 1.00 0.00 H ATOM 936 HB2 LEU A 68 -7.895 3.140 0.180 1.00 0.00 H ATOM 937 HB3 LEU A 68 -7.040 2.089 -0.949 1.00 0.00 H ATOM 938 HG LEU A 68 -6.659 5.065 -0.627 1.00 0.00 H ATOM 939 HD11 LEU A 68 -5.703 3.132 0.986 1.00 0.00 H ATOM 940 HD12 LEU A 68 -4.848 4.634 0.639 1.00 0.00 H ATOM 941 HD13 LEU A 68 -4.443 3.165 -0.248 1.00 0.00 H ATOM 942 HD21 LEU A 68 -6.122 3.348 -2.849 1.00 0.00 H ATOM 943 HD22 LEU A 68 -4.598 3.893 -2.148 1.00 0.00 H ATOM 944 HD23 LEU A 68 -5.801 5.073 -2.672 1.00 0.00 H ATOM 945 N SER A 69 -9.412 1.082 -2.344 1.00 0.00 N ATOM 946 CA SER A 69 -10.360 -0.024 -2.284 1.00 0.00 C ATOM 947 C SER A 69 -10.504 -0.537 -0.854 1.00 0.00 C ATOM 948 O SER A 69 -9.566 -0.469 -0.061 1.00 0.00 O ATOM 949 CB SER A 69 -9.909 -1.161 -3.203 1.00 0.00 C ATOM 950 OG SER A 69 -10.920 -2.145 -3.330 1.00 0.00 O ATOM 951 H SER A 69 -8.603 0.990 -2.889 1.00 0.00 H ATOM 952 HA SER A 69 -11.318 0.341 -2.620 1.00 0.00 H ATOM 953 HB2 SER A 69 -9.686 -0.762 -4.181 1.00 0.00 H ATOM 954 HB3 SER A 69 -9.023 -1.622 -2.792 1.00 0.00 H ATOM 955 HG SER A 69 -10.686 -2.914 -2.805 1.00 0.00 H ATOM 956 N GLY A 70 -11.687 -1.051 -0.533 1.00 0.00 N ATOM 957 CA GLY A 70 -11.934 -1.568 0.800 1.00 0.00 C ATOM 958 C GLY A 70 -11.495 -0.606 1.886 1.00 0.00 C ATOM 959 O GLY A 70 -10.499 -0.827 2.575 1.00 0.00 O ATOM 960 H GLY A 70 -12.399 -1.079 -1.206 1.00 0.00 H ATOM 961 HA2 GLY A 70 -12.991 -1.761 0.910 1.00 0.00 H ATOM 962 HA3 GLY A 70 -11.395 -2.497 0.919 1.00 0.00 H ATOM 963 N PRO A 71 -12.249 0.491 2.049 1.00 0.00 N ATOM 964 CA PRO A 71 -11.950 1.513 3.058 1.00 0.00 C ATOM 965 C PRO A 71 -12.195 1.015 4.478 1.00 0.00 C ATOM 966 O PRO A 71 -13.182 0.332 4.745 1.00 0.00 O ATOM 967 CB PRO A 71 -12.923 2.645 2.713 1.00 0.00 C ATOM 968 CG PRO A 71 -14.054 1.973 2.015 1.00 0.00 C ATOM 969 CD PRO A 71 -13.450 0.818 1.264 1.00 0.00 C ATOM 970 HA PRO A 71 -10.934 1.871 2.972 1.00 0.00 H ATOM 971 HB2 PRO A 71 -13.250 3.130 3.621 1.00 0.00 H ATOM 972 HB3 PRO A 71 -12.433 3.362 2.072 1.00 0.00 H ATOM 973 HG2 PRO A 71 -14.771 1.615 2.738 1.00 0.00 H ATOM 974 HG3 PRO A 71 -14.522 2.662 1.328 1.00 0.00 H ATOM 975 HD2 PRO A 71 -14.135 -0.016 1.240 1.00 0.00 H ATOM 976 HD3 PRO A 71 -13.184 1.118 0.261 1.00 0.00 H ATOM 977 N SER A 72 -11.288 1.363 5.385 1.00 0.00 N ATOM 978 CA SER A 72 -11.403 0.948 6.779 1.00 0.00 C ATOM 979 C SER A 72 -12.217 1.959 7.581 1.00 0.00 C ATOM 980 O SER A 72 -13.203 1.605 8.226 1.00 0.00 O ATOM 981 CB SER A 72 -10.014 0.786 7.401 1.00 0.00 C ATOM 982 OG SER A 72 -9.472 -0.491 7.111 1.00 0.00 O ATOM 983 H SER A 72 -10.522 1.910 5.111 1.00 0.00 H ATOM 984 HA SER A 72 -11.911 -0.004 6.800 1.00 0.00 H ATOM 985 HB2 SER A 72 -9.355 1.542 7.005 1.00 0.00 H ATOM 986 HB3 SER A 72 -10.088 0.898 8.473 1.00 0.00 H ATOM 987 HG SER A 72 -8.659 -0.613 7.607 1.00 0.00 H ATOM 988 N SER A 73 -11.795 3.219 7.535 1.00 0.00 N ATOM 989 CA SER A 73 -12.482 4.282 8.260 1.00 0.00 C ATOM 990 C SER A 73 -13.905 4.461 7.742 1.00 0.00 C ATOM 991 O SER A 73 -14.871 4.350 8.495 1.00 0.00 O ATOM 992 CB SER A 73 -11.710 5.597 8.131 1.00 0.00 C ATOM 993 OG SER A 73 -10.743 5.723 9.159 1.00 0.00 O ATOM 994 H SER A 73 -11.002 3.438 7.003 1.00 0.00 H ATOM 995 HA SER A 73 -12.524 3.999 9.301 1.00 0.00 H ATOM 996 HB2 SER A 73 -11.210 5.625 7.176 1.00 0.00 H ATOM 997 HB3 SER A 73 -12.402 6.424 8.200 1.00 0.00 H ATOM 998 HG SER A 73 -11.130 5.460 9.997 1.00 0.00 H ATOM 999 N GLY A 74 -14.027 4.739 6.447 1.00 0.00 N ATOM 1000 CA GLY A 74 -15.335 4.930 5.849 1.00 0.00 C ATOM 1001 C GLY A 74 -15.304 5.899 4.683 1.00 0.00 C ATOM 1002 O GLY A 74 -16.019 5.684 3.706 1.00 0.00 O ATOM 1003 H GLY A 74 -13.222 4.815 5.894 1.00 0.00 H ATOM 1004 HA2 GLY A 74 -15.701 3.976 5.500 1.00 0.00 H ATOM 1005 HA3 GLY A 74 -16.010 5.311 6.600 1.00 0.00 H TER 1006 GLY A 74 HETATM 1007 ZN ZN A 201 4.021 -3.780 2.920 1.00 0.00 ZN HETATM 1008 ZN ZN A 401 0.474 6.401 -7.489 1.00 0.00 ZN