ATOM 1 N VAL A 22 -14.063 5.090 -0.298 1.00 0.00 N ATOM 2 CA VAL A 22 -12.797 5.070 -1.039 1.00 0.00 C ATOM 3 C VAL A 22 -12.394 3.613 -1.179 1.00 0.00 C ATOM 4 O VAL A 22 -12.099 2.954 -0.186 1.00 0.00 O ATOM 5 CB VAL A 22 -11.702 5.915 -0.365 1.00 0.00 C ATOM 6 CG1 VAL A 22 -10.334 5.622 -0.989 1.00 0.00 C ATOM 7 CG2 VAL A 22 -11.993 7.412 -0.537 1.00 0.00 C ATOM 8 H1 VAL A 22 -14.737 4.574 -0.851 1.00 0.00 H ATOM 9 H2 VAL A 22 -13.912 4.605 0.576 1.00 0.00 H ATOM 10 H3 VAL A 22 -14.378 6.035 -0.141 1.00 0.00 H ATOM 11 HA VAL A 22 -12.977 5.488 -2.031 1.00 0.00 H ATOM 12 HB VAL A 22 -11.649 5.682 0.701 1.00 0.00 H ATOM 13 HG11 VAL A 22 -9.976 4.639 -0.678 1.00 0.00 H ATOM 14 HG12 VAL A 22 -10.391 5.662 -2.078 1.00 0.00 H ATOM 15 HG13 VAL A 22 -9.621 6.367 -0.648 1.00 0.00 H ATOM 16 HG21 VAL A 22 -11.995 7.671 -1.596 1.00 0.00 H ATOM 17 HG22 VAL A 22 -12.958 7.671 -0.102 1.00 0.00 H ATOM 18 HG23 VAL A 22 -11.219 7.996 -0.037 1.00 0.00 H ATOM 19 N ASP A 23 -12.473 3.119 -2.405 1.00 0.00 N ATOM 20 CA ASP A 23 -12.340 1.727 -2.757 1.00 0.00 C ATOM 21 C ASP A 23 -10.871 1.368 -2.609 1.00 0.00 C ATOM 22 O ASP A 23 -10.034 1.769 -3.417 1.00 0.00 O ATOM 23 CB ASP A 23 -12.855 1.555 -4.191 1.00 0.00 C ATOM 24 CG ASP A 23 -14.304 2.007 -4.327 1.00 0.00 C ATOM 25 OD1 ASP A 23 -14.546 3.194 -3.998 1.00 0.00 O ATOM 26 OD2 ASP A 23 -15.132 1.166 -4.732 1.00 0.00 O ATOM 27 H ASP A 23 -12.956 3.665 -3.114 1.00 0.00 H ATOM 28 HA ASP A 23 -12.956 1.116 -2.095 1.00 0.00 H ATOM 29 HB2 ASP A 23 -12.268 2.172 -4.866 1.00 0.00 H ATOM 30 HB3 ASP A 23 -12.759 0.512 -4.497 1.00 0.00 H ATOM 31 N ALA A 24 -10.560 0.667 -1.520 1.00 0.00 N ATOM 32 CA ALA A 24 -9.198 0.411 -1.099 1.00 0.00 C ATOM 33 C ALA A 24 -8.337 -0.077 -2.255 1.00 0.00 C ATOM 34 O ALA A 24 -7.314 0.528 -2.566 1.00 0.00 O ATOM 35 CB ALA A 24 -9.195 -0.616 0.024 1.00 0.00 C ATOM 36 H ALA A 24 -11.303 0.445 -0.875 1.00 0.00 H ATOM 37 HA ALA A 24 -8.787 1.347 -0.725 1.00 0.00 H ATOM 38 HB1 ALA A 24 -9.549 -1.578 -0.347 1.00 0.00 H ATOM 39 HB2 ALA A 24 -8.167 -0.706 0.366 1.00 0.00 H ATOM 40 HB3 ALA A 24 -9.828 -0.306 0.853 1.00 0.00 H ATOM 41 N GLU A 25 -8.764 -1.156 -2.915 1.00 0.00 N ATOM 42 CA GLU A 25 -7.993 -1.678 -4.023 1.00 0.00 C ATOM 43 C GLU A 25 -7.820 -0.609 -5.093 1.00 0.00 C ATOM 44 O GLU A 25 -6.719 -0.478 -5.603 1.00 0.00 O ATOM 45 CB GLU A 25 -8.569 -2.989 -4.564 1.00 0.00 C ATOM 46 CG GLU A 25 -9.643 -2.794 -5.631 1.00 0.00 C ATOM 47 CD GLU A 25 -10.254 -4.131 -6.025 1.00 0.00 C ATOM 48 OE1 GLU A 25 -10.695 -4.839 -5.095 1.00 0.00 O ATOM 49 OE2 GLU A 25 -10.249 -4.422 -7.240 1.00 0.00 O ATOM 50 H GLU A 25 -9.623 -1.612 -2.650 1.00 0.00 H ATOM 51 HA GLU A 25 -7.005 -1.906 -3.625 1.00 0.00 H ATOM 52 HB2 GLU A 25 -7.764 -3.574 -5.014 1.00 0.00 H ATOM 53 HB3 GLU A 25 -8.999 -3.562 -3.746 1.00 0.00 H ATOM 54 HG2 GLU A 25 -10.433 -2.176 -5.209 1.00 0.00 H ATOM 55 HG3 GLU A 25 -9.197 -2.326 -6.521 1.00 0.00 H ATOM 56 N ALA A 26 -8.859 0.177 -5.404 1.00 0.00 N ATOM 57 CA ALA A 26 -8.780 1.229 -6.410 1.00 0.00 C ATOM 58 C ALA A 26 -7.679 2.221 -6.059 1.00 0.00 C ATOM 59 O ALA A 26 -6.924 2.620 -6.940 1.00 0.00 O ATOM 60 CB ALA A 26 -10.113 1.954 -6.591 1.00 0.00 C ATOM 61 H ALA A 26 -9.708 0.097 -4.863 1.00 0.00 H ATOM 62 HA ALA A 26 -8.547 0.762 -7.366 1.00 0.00 H ATOM 63 HB1 ALA A 26 -10.294 2.621 -5.750 1.00 0.00 H ATOM 64 HB2 ALA A 26 -10.064 2.560 -7.497 1.00 0.00 H ATOM 65 HB3 ALA A 26 -10.925 1.234 -6.688 1.00 0.00 H ATOM 66 N VAL A 27 -7.557 2.595 -4.777 1.00 0.00 N ATOM 67 CA VAL A 27 -6.387 3.346 -4.337 1.00 0.00 C ATOM 68 C VAL A 27 -5.145 2.600 -4.797 1.00 0.00 C ATOM 69 O VAL A 27 -4.345 3.175 -5.530 1.00 0.00 O ATOM 70 CB VAL A 27 -6.354 3.608 -2.818 1.00 0.00 C ATOM 71 CG1 VAL A 27 -5.130 4.457 -2.439 1.00 0.00 C ATOM 72 CG2 VAL A 27 -7.616 4.334 -2.347 1.00 0.00 C ATOM 73 H VAL A 27 -8.212 2.223 -4.093 1.00 0.00 H ATOM 74 HA VAL A 27 -6.362 4.315 -4.843 1.00 0.00 H ATOM 75 HB VAL A 27 -6.273 2.669 -2.277 1.00 0.00 H ATOM 76 HG11 VAL A 27 -5.175 5.429 -2.933 1.00 0.00 H ATOM 77 HG12 VAL A 27 -5.113 4.609 -1.360 1.00 0.00 H ATOM 78 HG13 VAL A 27 -4.204 3.956 -2.719 1.00 0.00 H ATOM 79 HG21 VAL A 27 -7.728 5.274 -2.886 1.00 0.00 H ATOM 80 HG22 VAL A 27 -8.493 3.713 -2.516 1.00 0.00 H ATOM 81 HG23 VAL A 27 -7.537 4.539 -1.279 1.00 0.00 H ATOM 82 N VAL A 28 -4.939 1.336 -4.416 1.00 0.00 N ATOM 83 CA VAL A 28 -3.608 0.802 -4.611 1.00 0.00 C ATOM 84 C VAL A 28 -3.313 0.632 -6.110 1.00 0.00 C ATOM 85 O VAL A 28 -2.256 1.025 -6.614 1.00 0.00 O ATOM 86 CB VAL A 28 -3.425 -0.413 -3.700 1.00 0.00 C ATOM 87 CG1 VAL A 28 -1.954 -0.670 -3.395 1.00 0.00 C ATOM 88 CG2 VAL A 28 -4.086 -0.118 -2.346 1.00 0.00 C ATOM 89 H VAL A 28 -5.626 0.732 -3.951 1.00 0.00 H ATOM 90 HA VAL A 28 -2.947 1.566 -4.242 1.00 0.00 H ATOM 91 HB VAL A 28 -3.867 -1.282 -4.181 1.00 0.00 H ATOM 92 HG11 VAL A 28 -1.570 0.066 -2.695 1.00 0.00 H ATOM 93 HG12 VAL A 28 -1.820 -1.644 -2.948 1.00 0.00 H ATOM 94 HG13 VAL A 28 -1.399 -0.646 -4.316 1.00 0.00 H ATOM 95 HG21 VAL A 28 -5.132 -0.408 -2.363 1.00 0.00 H ATOM 96 HG22 VAL A 28 -3.601 -0.669 -1.555 1.00 0.00 H ATOM 97 HG23 VAL A 28 -3.985 0.936 -2.102 1.00 0.00 H ATOM 98 N GLN A 29 -4.349 0.184 -6.819 1.00 0.00 N ATOM 99 CA GLN A 29 -4.517 0.073 -8.257 1.00 0.00 C ATOM 100 C GLN A 29 -4.465 1.421 -9.002 1.00 0.00 C ATOM 101 O GLN A 29 -4.560 1.418 -10.226 1.00 0.00 O ATOM 102 CB GLN A 29 -5.843 -0.674 -8.519 1.00 0.00 C ATOM 103 CG GLN A 29 -5.801 -2.141 -8.066 1.00 0.00 C ATOM 104 CD GLN A 29 -4.845 -2.969 -8.918 1.00 0.00 C ATOM 105 OE1 GLN A 29 -4.692 -2.722 -10.109 1.00 0.00 O ATOM 106 NE2 GLN A 29 -4.166 -3.936 -8.314 1.00 0.00 N ATOM 107 H GLN A 29 -5.172 -0.034 -6.278 1.00 0.00 H ATOM 108 HA GLN A 29 -3.698 -0.529 -8.640 1.00 0.00 H ATOM 109 HB2 GLN A 29 -6.645 -0.168 -7.991 1.00 0.00 H ATOM 110 HB3 GLN A 29 -6.127 -0.661 -9.568 1.00 0.00 H ATOM 111 HG2 GLN A 29 -5.497 -2.201 -7.022 1.00 0.00 H ATOM 112 HG3 GLN A 29 -6.800 -2.567 -8.159 1.00 0.00 H ATOM 113 HE21 GLN A 29 -4.307 -4.158 -7.342 1.00 0.00 H ATOM 114 HE22 GLN A 29 -3.441 -4.395 -8.861 1.00 0.00 H ATOM 115 N GLN A 30 -4.282 2.563 -8.324 1.00 0.00 N ATOM 116 CA GLN A 30 -4.048 3.841 -9.006 1.00 0.00 C ATOM 117 C GLN A 30 -3.015 4.763 -8.341 1.00 0.00 C ATOM 118 O GLN A 30 -2.628 5.759 -8.948 1.00 0.00 O ATOM 119 CB GLN A 30 -5.379 4.576 -9.234 1.00 0.00 C ATOM 120 CG GLN A 30 -5.537 4.927 -10.718 1.00 0.00 C ATOM 121 CD GLN A 30 -6.814 5.717 -10.971 1.00 0.00 C ATOM 122 OE1 GLN A 30 -7.851 5.154 -11.304 1.00 0.00 O ATOM 123 NE2 GLN A 30 -6.753 7.037 -10.823 1.00 0.00 N ATOM 124 H GLN A 30 -4.419 2.554 -7.321 1.00 0.00 H ATOM 125 HA GLN A 30 -3.603 3.621 -9.979 1.00 0.00 H ATOM 126 HB2 GLN A 30 -6.220 3.946 -8.943 1.00 0.00 H ATOM 127 HB3 GLN A 30 -5.414 5.486 -8.632 1.00 0.00 H ATOM 128 HG2 GLN A 30 -4.678 5.510 -11.053 1.00 0.00 H ATOM 129 HG3 GLN A 30 -5.578 4.002 -11.296 1.00 0.00 H ATOM 130 HE21 GLN A 30 -5.886 7.482 -10.566 1.00 0.00 H ATOM 131 HE22 GLN A 30 -7.588 7.574 -11.002 1.00 0.00 H ATOM 132 N LYS A 31 -2.585 4.475 -7.111 1.00 0.00 N ATOM 133 CA LYS A 31 -1.672 5.301 -6.333 1.00 0.00 C ATOM 134 C LYS A 31 -0.346 4.573 -6.087 1.00 0.00 C ATOM 135 O LYS A 31 0.630 5.224 -5.718 1.00 0.00 O ATOM 136 CB LYS A 31 -2.360 5.703 -5.008 1.00 0.00 C ATOM 137 CG LYS A 31 -2.627 7.208 -4.878 1.00 0.00 C ATOM 138 CD LYS A 31 -3.675 7.677 -5.896 1.00 0.00 C ATOM 139 CE LYS A 31 -4.063 9.142 -5.639 1.00 0.00 C ATOM 140 NZ LYS A 31 -5.360 9.266 -4.946 1.00 0.00 N ATOM 141 H LYS A 31 -2.989 3.686 -6.625 1.00 0.00 H ATOM 142 HA LYS A 31 -1.407 6.206 -6.881 1.00 0.00 H ATOM 143 HB2 LYS A 31 -3.319 5.208 -4.900 1.00 0.00 H ATOM 144 HB3 LYS A 31 -1.762 5.379 -4.161 1.00 0.00 H ATOM 145 HG2 LYS A 31 -2.989 7.403 -3.867 1.00 0.00 H ATOM 146 HG3 LYS A 31 -1.695 7.758 -5.027 1.00 0.00 H ATOM 147 HD2 LYS A 31 -3.252 7.591 -6.899 1.00 0.00 H ATOM 148 HD3 LYS A 31 -4.550 7.023 -5.845 1.00 0.00 H ATOM 149 HE2 LYS A 31 -3.295 9.630 -5.034 1.00 0.00 H ATOM 150 HE3 LYS A 31 -4.127 9.665 -6.595 1.00 0.00 H ATOM 151 HZ1 LYS A 31 -5.573 10.229 -4.738 1.00 0.00 H ATOM 152 HZ2 LYS A 31 -6.112 8.867 -5.487 1.00 0.00 H ATOM 153 HZ3 LYS A 31 -5.342 8.785 -4.047 1.00 0.00 H ATOM 154 N CYS A 32 -0.307 3.241 -6.239 1.00 0.00 N ATOM 155 CA CYS A 32 0.814 2.432 -5.780 1.00 0.00 C ATOM 156 C CYS A 32 1.362 1.538 -6.894 1.00 0.00 C ATOM 157 O CYS A 32 2.577 1.478 -7.103 1.00 0.00 O ATOM 158 CB CYS A 32 0.371 1.605 -4.577 1.00 0.00 C ATOM 159 SG CYS A 32 -0.773 2.482 -3.448 1.00 0.00 S ATOM 160 H CYS A 32 -1.143 2.738 -6.515 1.00 0.00 H ATOM 161 HA CYS A 32 1.637 3.062 -5.476 1.00 0.00 H ATOM 162 HB2 CYS A 32 -0.172 0.779 -5.011 1.00 0.00 H ATOM 163 HB3 CYS A 32 1.227 1.182 -4.055 1.00 0.00 H ATOM 164 N ILE A 33 0.476 0.856 -7.631 1.00 0.00 N ATOM 165 CA ILE A 33 0.883 0.005 -8.746 1.00 0.00 C ATOM 166 C ILE A 33 1.750 0.764 -9.753 1.00 0.00 C ATOM 167 O ILE A 33 2.558 0.157 -10.447 1.00 0.00 O ATOM 168 CB ILE A 33 -0.319 -0.637 -9.451 1.00 0.00 C ATOM 169 CG1 ILE A 33 -1.259 0.394 -10.096 1.00 0.00 C ATOM 170 CG2 ILE A 33 -1.054 -1.596 -8.507 1.00 0.00 C ATOM 171 CD1 ILE A 33 -2.128 -0.242 -11.187 1.00 0.00 C ATOM 172 H ILE A 33 -0.510 0.899 -7.387 1.00 0.00 H ATOM 173 HA ILE A 33 1.493 -0.802 -8.339 1.00 0.00 H ATOM 174 HB ILE A 33 0.093 -1.241 -10.255 1.00 0.00 H ATOM 175 HG12 ILE A 33 -1.870 0.866 -9.331 1.00 0.00 H ATOM 176 HG13 ILE A 33 -0.687 1.172 -10.596 1.00 0.00 H ATOM 177 HG21 ILE A 33 -1.388 -1.081 -7.612 1.00 0.00 H ATOM 178 HG22 ILE A 33 -1.924 -2.019 -9.002 1.00 0.00 H ATOM 179 HG23 ILE A 33 -0.385 -2.407 -8.224 1.00 0.00 H ATOM 180 HD11 ILE A 33 -2.688 0.537 -11.703 1.00 0.00 H ATOM 181 HD12 ILE A 33 -1.496 -0.747 -11.918 1.00 0.00 H ATOM 182 HD13 ILE A 33 -2.829 -0.959 -10.767 1.00 0.00 H ATOM 183 N SER A 34 1.618 2.092 -9.810 1.00 0.00 N ATOM 184 CA SER A 34 2.449 2.952 -10.626 1.00 0.00 C ATOM 185 C SER A 34 3.947 2.661 -10.442 1.00 0.00 C ATOM 186 O SER A 34 4.711 2.896 -11.376 1.00 0.00 O ATOM 187 CB SER A 34 2.080 4.403 -10.308 1.00 0.00 C ATOM 188 OG SER A 34 1.937 4.565 -8.910 1.00 0.00 O ATOM 189 H SER A 34 0.982 2.559 -9.179 1.00 0.00 H ATOM 190 HA SER A 34 2.206 2.764 -11.673 1.00 0.00 H ATOM 191 HB2 SER A 34 2.832 5.085 -10.711 1.00 0.00 H ATOM 192 HB3 SER A 34 1.117 4.631 -10.772 1.00 0.00 H ATOM 193 HG SER A 34 2.807 4.506 -8.506 1.00 0.00 H ATOM 194 N CYS A 35 4.361 2.148 -9.272 1.00 0.00 N ATOM 195 CA CYS A 35 5.697 1.587 -9.071 1.00 0.00 C ATOM 196 C CYS A 35 5.618 0.088 -8.750 1.00 0.00 C ATOM 197 O CYS A 35 6.406 -0.696 -9.278 1.00 0.00 O ATOM 198 CB CYS A 35 6.479 2.364 -8.000 1.00 0.00 C ATOM 199 SG CYS A 35 6.229 4.155 -8.213 1.00 0.00 S ATOM 200 H CYS A 35 3.680 2.012 -8.532 1.00 0.00 H ATOM 201 HA CYS A 35 6.268 1.680 -9.996 1.00 0.00 H ATOM 202 HB2 CYS A 35 6.204 2.039 -6.997 1.00 0.00 H ATOM 203 HB3 CYS A 35 7.542 2.153 -8.117 1.00 0.00 H ATOM 204 N HIS A 36 4.677 -0.330 -7.895 1.00 0.00 N ATOM 205 CA HIS A 36 4.591 -1.717 -7.439 1.00 0.00 C ATOM 206 C HIS A 36 4.120 -2.706 -8.523 1.00 0.00 C ATOM 207 O HIS A 36 4.243 -3.917 -8.330 1.00 0.00 O ATOM 208 CB HIS A 36 3.782 -1.798 -6.134 1.00 0.00 C ATOM 209 CG HIS A 36 4.509 -1.200 -4.944 1.00 0.00 C ATOM 210 ND1 HIS A 36 5.433 -1.864 -4.163 1.00 0.00 N ATOM 211 CD2 HIS A 36 4.364 0.064 -4.421 1.00 0.00 C ATOM 212 CE1 HIS A 36 5.817 -1.022 -3.190 1.00 0.00 C ATOM 213 NE2 HIS A 36 5.205 0.167 -3.302 1.00 0.00 N ATOM 214 H HIS A 36 4.054 0.351 -7.476 1.00 0.00 H ATOM 215 HA HIS A 36 5.600 -2.045 -7.190 1.00 0.00 H ATOM 216 HB2 HIS A 36 2.799 -1.341 -6.260 1.00 0.00 H ATOM 217 HB3 HIS A 36 3.624 -2.851 -5.902 1.00 0.00 H ATOM 218 HD1 HIS A 36 5.773 -2.817 -4.279 1.00 0.00 H ATOM 219 HD2 HIS A 36 3.709 0.843 -4.785 1.00 0.00 H ATOM 220 HE1 HIS A 36 6.524 -1.271 -2.412 1.00 0.00 H ATOM 221 N GLY A 37 3.647 -2.224 -9.678 1.00 0.00 N ATOM 222 CA GLY A 37 3.473 -2.997 -10.903 1.00 0.00 C ATOM 223 C GLY A 37 2.038 -2.957 -11.422 1.00 0.00 C ATOM 224 O GLY A 37 1.694 -2.130 -12.261 1.00 0.00 O ATOM 225 H GLY A 37 3.532 -1.222 -9.774 1.00 0.00 H ATOM 226 HA2 GLY A 37 4.104 -2.548 -11.670 1.00 0.00 H ATOM 227 HA3 GLY A 37 3.782 -4.035 -10.773 1.00 0.00 H ATOM 228 N GLY A 38 1.210 -3.889 -10.950 1.00 0.00 N ATOM 229 CA GLY A 38 -0.170 -4.051 -11.394 1.00 0.00 C ATOM 230 C GLY A 38 -0.918 -4.872 -10.356 1.00 0.00 C ATOM 231 O GLY A 38 -1.833 -4.389 -9.699 1.00 0.00 O ATOM 232 H GLY A 38 1.580 -4.549 -10.284 1.00 0.00 H ATOM 233 HA2 GLY A 38 -0.658 -3.083 -11.510 1.00 0.00 H ATOM 234 HA3 GLY A 38 -0.189 -4.570 -12.355 1.00 0.00 H ATOM 235 N ASP A 39 -0.452 -6.099 -10.133 1.00 0.00 N ATOM 236 CA ASP A 39 -0.945 -6.972 -9.074 1.00 0.00 C ATOM 237 C ASP A 39 -0.231 -6.709 -7.743 1.00 0.00 C ATOM 238 O ASP A 39 -0.458 -7.440 -6.784 1.00 0.00 O ATOM 239 CB ASP A 39 -0.866 -8.440 -9.516 1.00 0.00 C ATOM 240 CG ASP A 39 -2.090 -8.838 -10.330 1.00 0.00 C ATOM 241 OD1 ASP A 39 -2.273 -8.234 -11.408 1.00 0.00 O ATOM 242 OD2 ASP A 39 -2.818 -9.734 -9.852 1.00 0.00 O ATOM 243 H ASP A 39 0.248 -6.472 -10.755 1.00 0.00 H ATOM 244 HA ASP A 39 -1.998 -6.752 -8.888 1.00 0.00 H ATOM 245 HB2 ASP A 39 0.034 -8.624 -10.101 1.00 0.00 H ATOM 246 HB3 ASP A 39 -0.852 -9.085 -8.638 1.00 0.00 H ATOM 247 N LEU A 40 0.658 -5.702 -7.683 1.00 0.00 N ATOM 248 CA LEU A 40 1.411 -5.310 -6.484 1.00 0.00 C ATOM 249 C LEU A 40 2.528 -6.318 -6.211 1.00 0.00 C ATOM 250 O LEU A 40 3.056 -6.415 -5.099 1.00 0.00 O ATOM 251 CB LEU A 40 0.484 -5.136 -5.273 1.00 0.00 C ATOM 252 CG LEU A 40 -0.795 -4.352 -5.614 1.00 0.00 C ATOM 253 CD1 LEU A 40 -1.985 -4.914 -4.837 1.00 0.00 C ATOM 254 CD2 LEU A 40 -0.613 -2.875 -5.316 1.00 0.00 C ATOM 255 H LEU A 40 0.760 -5.121 -8.496 1.00 0.00 H ATOM 256 HA LEU A 40 1.890 -4.347 -6.662 1.00 0.00 H ATOM 257 HB2 LEU A 40 0.217 -6.114 -4.878 1.00 0.00 H ATOM 258 HB3 LEU A 40 1.036 -4.623 -4.488 1.00 0.00 H ATOM 259 HG LEU A 40 -1.057 -4.398 -6.668 1.00 0.00 H ATOM 260 HD11 LEU A 40 -1.851 -4.766 -3.765 1.00 0.00 H ATOM 261 HD12 LEU A 40 -2.880 -4.403 -5.176 1.00 0.00 H ATOM 262 HD13 LEU A 40 -2.100 -5.977 -5.048 1.00 0.00 H ATOM 263 HD21 LEU A 40 -1.513 -2.352 -5.636 1.00 0.00 H ATOM 264 HD22 LEU A 40 -0.473 -2.763 -4.246 1.00 0.00 H ATOM 265 HD23 LEU A 40 0.253 -2.473 -5.841 1.00 0.00 H ATOM 266 N THR A 41 2.888 -7.047 -7.265 1.00 0.00 N ATOM 267 CA THR A 41 3.840 -8.129 -7.323 1.00 0.00 C ATOM 268 C THR A 41 5.277 -7.607 -7.300 1.00 0.00 C ATOM 269 O THR A 41 6.194 -8.391 -7.075 1.00 0.00 O ATOM 270 CB THR A 41 3.520 -8.888 -8.619 1.00 0.00 C ATOM 271 OG1 THR A 41 3.157 -7.949 -9.623 1.00 0.00 O ATOM 272 CG2 THR A 41 2.314 -9.806 -8.399 1.00 0.00 C ATOM 273 H THR A 41 2.449 -6.881 -8.161 1.00 0.00 H ATOM 274 HA THR A 41 3.706 -8.790 -6.465 1.00 0.00 H ATOM 275 HB THR A 41 4.378 -9.485 -8.934 1.00 0.00 H ATOM 276 HG1 THR A 41 2.897 -8.430 -10.414 1.00 0.00 H ATOM 277 HG21 THR A 41 1.460 -9.226 -8.048 1.00 0.00 H ATOM 278 HG22 THR A 41 2.045 -10.302 -9.333 1.00 0.00 H ATOM 279 HG23 THR A 41 2.551 -10.564 -7.652 1.00 0.00 H ATOM 280 N GLY A 42 5.477 -6.298 -7.488 1.00 0.00 N ATOM 281 CA GLY A 42 6.754 -5.645 -7.277 1.00 0.00 C ATOM 282 C GLY A 42 7.500 -5.464 -8.592 1.00 0.00 C ATOM 283 O GLY A 42 8.346 -6.283 -8.942 1.00 0.00 O ATOM 284 H GLY A 42 4.702 -5.695 -7.746 1.00 0.00 H ATOM 285 HA2 GLY A 42 6.542 -4.676 -6.828 1.00 0.00 H ATOM 286 HA3 GLY A 42 7.380 -6.217 -6.591 1.00 0.00 H ATOM 287 N ALA A 43 7.176 -4.395 -9.328 1.00 0.00 N ATOM 288 CA ALA A 43 7.843 -4.064 -10.582 1.00 0.00 C ATOM 289 C ALA A 43 9.049 -3.154 -10.329 1.00 0.00 C ATOM 290 O ALA A 43 10.189 -3.608 -10.366 1.00 0.00 O ATOM 291 CB ALA A 43 6.838 -3.440 -11.553 1.00 0.00 C ATOM 292 H ALA A 43 6.442 -3.791 -8.987 1.00 0.00 H ATOM 293 HA ALA A 43 8.211 -4.976 -11.054 1.00 0.00 H ATOM 294 HB1 ALA A 43 7.347 -3.155 -12.476 1.00 0.00 H ATOM 295 HB2 ALA A 43 6.066 -4.172 -11.790 1.00 0.00 H ATOM 296 HB3 ALA A 43 6.374 -2.559 -11.114 1.00 0.00 H ATOM 297 N SER A 44 8.802 -1.865 -10.078 1.00 0.00 N ATOM 298 CA SER A 44 9.832 -0.864 -9.810 1.00 0.00 C ATOM 299 C SER A 44 10.062 -0.687 -8.305 1.00 0.00 C ATOM 300 O SER A 44 10.810 0.203 -7.903 1.00 0.00 O ATOM 301 CB SER A 44 9.436 0.472 -10.450 1.00 0.00 C ATOM 302 OG SER A 44 10.552 1.339 -10.468 1.00 0.00 O ATOM 303 H SER A 44 7.836 -1.562 -9.999 1.00 0.00 H ATOM 304 HA SER A 44 10.772 -1.183 -10.264 1.00 0.00 H ATOM 305 HB2 SER A 44 9.093 0.316 -11.473 1.00 0.00 H ATOM 306 HB3 SER A 44 8.633 0.931 -9.873 1.00 0.00 H ATOM 307 HG SER A 44 10.943 1.339 -9.583 1.00 0.00 H ATOM 308 N ALA A 45 9.354 -1.467 -7.488 1.00 0.00 N ATOM 309 CA ALA A 45 9.335 -1.440 -6.038 1.00 0.00 C ATOM 310 C ALA A 45 9.149 -2.898 -5.606 1.00 0.00 C ATOM 311 O ALA A 45 8.741 -3.701 -6.446 1.00 0.00 O ATOM 312 CB ALA A 45 8.158 -0.560 -5.617 1.00 0.00 C ATOM 313 H ALA A 45 8.820 -2.227 -7.884 1.00 0.00 H ATOM 314 HA ALA A 45 10.266 -1.048 -5.627 1.00 0.00 H ATOM 315 HB1 ALA A 45 8.293 0.446 -6.011 1.00 0.00 H ATOM 316 HB2 ALA A 45 7.234 -0.965 -6.022 1.00 0.00 H ATOM 317 HB3 ALA A 45 8.082 -0.513 -4.535 1.00 0.00 H ATOM 318 N PRO A 46 9.443 -3.279 -4.355 1.00 0.00 N ATOM 319 CA PRO A 46 9.270 -4.651 -3.906 1.00 0.00 C ATOM 320 C PRO A 46 7.794 -5.061 -3.895 1.00 0.00 C ATOM 321 O PRO A 46 6.889 -4.226 -3.968 1.00 0.00 O ATOM 322 CB PRO A 46 9.903 -4.717 -2.512 1.00 0.00 C ATOM 323 CG PRO A 46 9.816 -3.275 -2.019 1.00 0.00 C ATOM 324 CD PRO A 46 10.005 -2.459 -3.298 1.00 0.00 C ATOM 325 HA PRO A 46 9.813 -5.322 -4.575 1.00 0.00 H ATOM 326 HB2 PRO A 46 9.392 -5.408 -1.838 1.00 0.00 H ATOM 327 HB3 PRO A 46 10.954 -4.995 -2.603 1.00 0.00 H ATOM 328 HG2 PRO A 46 8.816 -3.096 -1.627 1.00 0.00 H ATOM 329 HG3 PRO A 46 10.567 -3.056 -1.259 1.00 0.00 H ATOM 330 HD2 PRO A 46 9.500 -1.502 -3.201 1.00 0.00 H ATOM 331 HD3 PRO A 46 11.069 -2.303 -3.487 1.00 0.00 H ATOM 332 N ALA A 47 7.564 -6.373 -3.813 1.00 0.00 N ATOM 333 CA ALA A 47 6.239 -6.965 -3.808 1.00 0.00 C ATOM 334 C ALA A 47 5.503 -6.568 -2.533 1.00 0.00 C ATOM 335 O ALA A 47 5.965 -6.903 -1.443 1.00 0.00 O ATOM 336 CB ALA A 47 6.365 -8.491 -3.891 1.00 0.00 C ATOM 337 H ALA A 47 8.353 -6.997 -3.731 1.00 0.00 H ATOM 338 HA ALA A 47 5.691 -6.609 -4.679 1.00 0.00 H ATOM 339 HB1 ALA A 47 5.377 -8.933 -4.020 1.00 0.00 H ATOM 340 HB2 ALA A 47 6.996 -8.771 -4.733 1.00 0.00 H ATOM 341 HB3 ALA A 47 6.815 -8.883 -2.979 1.00 0.00 H ATOM 342 N ILE A 48 4.356 -5.891 -2.659 1.00 0.00 N ATOM 343 CA ILE A 48 3.500 -5.584 -1.517 1.00 0.00 C ATOM 344 C ILE A 48 2.173 -6.334 -1.558 1.00 0.00 C ATOM 345 O ILE A 48 1.454 -6.329 -0.565 1.00 0.00 O ATOM 346 CB ILE A 48 3.405 -4.075 -1.214 1.00 0.00 C ATOM 347 CG1 ILE A 48 2.957 -3.154 -2.353 1.00 0.00 C ATOM 348 CG2 ILE A 48 4.780 -3.588 -0.784 1.00 0.00 C ATOM 349 CD1 ILE A 48 1.466 -2.856 -2.269 1.00 0.00 C ATOM 350 H ILE A 48 4.007 -5.703 -3.594 1.00 0.00 H ATOM 351 HA ILE A 48 3.958 -6.012 -0.627 1.00 0.00 H ATOM 352 HB ILE A 48 2.751 -3.928 -0.354 1.00 0.00 H ATOM 353 HG12 ILE A 48 3.435 -2.180 -2.249 1.00 0.00 H ATOM 354 HG13 ILE A 48 3.250 -3.565 -3.315 1.00 0.00 H ATOM 355 HG21 ILE A 48 5.461 -3.643 -1.630 1.00 0.00 H ATOM 356 HG22 ILE A 48 4.673 -2.560 -0.453 1.00 0.00 H ATOM 357 HG23 ILE A 48 5.142 -4.190 0.045 1.00 0.00 H ATOM 358 HD11 ILE A 48 1.246 -2.410 -1.299 1.00 0.00 H ATOM 359 HD12 ILE A 48 1.216 -2.130 -3.040 1.00 0.00 H ATOM 360 HD13 ILE A 48 0.885 -3.769 -2.394 1.00 0.00 H ATOM 361 N ASP A 49 1.896 -7.113 -2.607 1.00 0.00 N ATOM 362 CA ASP A 49 0.810 -8.090 -2.583 1.00 0.00 C ATOM 363 C ASP A 49 0.844 -8.973 -1.316 1.00 0.00 C ATOM 364 O ASP A 49 -0.207 -9.344 -0.804 1.00 0.00 O ATOM 365 CB ASP A 49 0.775 -8.870 -3.916 1.00 0.00 C ATOM 366 CG ASP A 49 0.514 -10.365 -3.797 1.00 0.00 C ATOM 367 OD1 ASP A 49 -0.626 -10.762 -3.471 1.00 0.00 O ATOM 368 OD2 ASP A 49 1.445 -11.168 -4.022 1.00 0.00 O ATOM 369 H ASP A 49 2.479 -7.057 -3.436 1.00 0.00 H ATOM 370 HA ASP A 49 -0.115 -7.515 -2.526 1.00 0.00 H ATOM 371 HB2 ASP A 49 -0.028 -8.456 -4.524 1.00 0.00 H ATOM 372 HB3 ASP A 49 1.707 -8.742 -4.462 1.00 0.00 H ATOM 373 N LYS A 50 2.039 -9.277 -0.783 1.00 0.00 N ATOM 374 CA LYS A 50 2.223 -10.053 0.453 1.00 0.00 C ATOM 375 C LYS A 50 2.556 -9.170 1.659 1.00 0.00 C ATOM 376 O LYS A 50 2.800 -9.686 2.752 1.00 0.00 O ATOM 377 CB LYS A 50 3.254 -11.188 0.265 1.00 0.00 C ATOM 378 CG LYS A 50 2.566 -12.529 -0.036 1.00 0.00 C ATOM 379 CD LYS A 50 1.929 -12.468 -1.422 1.00 0.00 C ATOM 380 CE LYS A 50 0.865 -13.525 -1.712 1.00 0.00 C ATOM 381 NZ LYS A 50 0.206 -13.187 -2.989 1.00 0.00 N ATOM 382 H LYS A 50 2.862 -8.912 -1.238 1.00 0.00 H ATOM 383 HA LYS A 50 1.276 -10.518 0.730 1.00 0.00 H ATOM 384 HB2 LYS A 50 3.960 -10.934 -0.527 1.00 0.00 H ATOM 385 HB3 LYS A 50 3.824 -11.328 1.184 1.00 0.00 H ATOM 386 HG2 LYS A 50 3.307 -13.329 -0.009 1.00 0.00 H ATOM 387 HG3 LYS A 50 1.811 -12.732 0.728 1.00 0.00 H ATOM 388 HD2 LYS A 50 1.413 -11.523 -1.510 1.00 0.00 H ATOM 389 HD3 LYS A 50 2.717 -12.498 -2.179 1.00 0.00 H ATOM 390 HE2 LYS A 50 1.329 -14.509 -1.770 1.00 0.00 H ATOM 391 HE3 LYS A 50 0.114 -13.525 -0.917 1.00 0.00 H ATOM 392 HZ1 LYS A 50 0.897 -12.821 -3.650 1.00 0.00 H ATOM 393 HZ2 LYS A 50 -0.331 -13.943 -3.381 1.00 0.00 H ATOM 394 HZ3 LYS A 50 -0.378 -12.356 -2.879 1.00 0.00 H ATOM 395 N ALA A 51 2.581 -7.845 1.497 1.00 0.00 N ATOM 396 CA ALA A 51 2.880 -6.961 2.609 1.00 0.00 C ATOM 397 C ALA A 51 1.937 -7.214 3.780 1.00 0.00 C ATOM 398 O ALA A 51 2.421 -7.218 4.900 1.00 0.00 O ATOM 399 CB ALA A 51 2.896 -5.493 2.196 1.00 0.00 C ATOM 400 H ALA A 51 2.275 -7.442 0.624 1.00 0.00 H ATOM 401 HA ALA A 51 3.889 -7.196 2.949 1.00 0.00 H ATOM 402 HB1 ALA A 51 3.070 -4.868 3.073 1.00 0.00 H ATOM 403 HB2 ALA A 51 3.703 -5.329 1.487 1.00 0.00 H ATOM 404 HB3 ALA A 51 1.948 -5.216 1.747 1.00 0.00 H ATOM 405 N GLY A 52 0.643 -7.494 3.572 1.00 0.00 N ATOM 406 CA GLY A 52 -0.224 -7.859 4.683 1.00 0.00 C ATOM 407 C GLY A 52 0.235 -9.097 5.462 1.00 0.00 C ATOM 408 O GLY A 52 -0.119 -9.254 6.628 1.00 0.00 O ATOM 409 H GLY A 52 0.210 -7.456 2.656 1.00 0.00 H ATOM 410 HA2 GLY A 52 -0.280 -7.017 5.375 1.00 0.00 H ATOM 411 HA3 GLY A 52 -1.212 -8.068 4.282 1.00 0.00 H ATOM 412 N ALA A 53 0.971 -10.008 4.815 1.00 0.00 N ATOM 413 CA ALA A 53 1.523 -11.185 5.472 1.00 0.00 C ATOM 414 C ALA A 53 2.785 -10.804 6.247 1.00 0.00 C ATOM 415 O ALA A 53 2.957 -11.211 7.392 1.00 0.00 O ATOM 416 CB ALA A 53 1.824 -12.278 4.439 1.00 0.00 C ATOM 417 H ALA A 53 1.252 -9.833 3.858 1.00 0.00 H ATOM 418 HA ALA A 53 0.790 -11.587 6.173 1.00 0.00 H ATOM 419 HB1 ALA A 53 2.109 -13.194 4.959 1.00 0.00 H ATOM 420 HB2 ALA A 53 0.944 -12.479 3.828 1.00 0.00 H ATOM 421 HB3 ALA A 53 2.646 -11.982 3.789 1.00 0.00 H ATOM 422 N ASN A 54 3.682 -10.050 5.604 1.00 0.00 N ATOM 423 CA ASN A 54 4.989 -9.726 6.174 1.00 0.00 C ATOM 424 C ASN A 54 4.883 -8.676 7.280 1.00 0.00 C ATOM 425 O ASN A 54 5.545 -8.791 8.308 1.00 0.00 O ATOM 426 CB ASN A 54 5.937 -9.208 5.083 1.00 0.00 C ATOM 427 CG ASN A 54 6.338 -10.279 4.072 1.00 0.00 C ATOM 428 OD1 ASN A 54 6.338 -11.469 4.364 1.00 0.00 O ATOM 429 ND2 ASN A 54 6.698 -9.864 2.860 1.00 0.00 N ATOM 430 H ASN A 54 3.458 -9.753 4.658 1.00 0.00 H ATOM 431 HA ASN A 54 5.423 -10.625 6.617 1.00 0.00 H ATOM 432 HB2 ASN A 54 5.465 -8.370 4.569 1.00 0.00 H ATOM 433 HB3 ASN A 54 6.851 -8.848 5.558 1.00 0.00 H ATOM 434 HD21 ASN A 54 6.705 -8.882 2.634 1.00 0.00 H ATOM 435 HD22 ASN A 54 6.983 -10.556 2.185 1.00 0.00 H ATOM 436 N TYR A 55 4.100 -7.629 7.025 1.00 0.00 N ATOM 437 CA TYR A 55 3.953 -6.436 7.842 1.00 0.00 C ATOM 438 C TYR A 55 2.479 -6.250 8.215 1.00 0.00 C ATOM 439 O TYR A 55 1.585 -6.750 7.534 1.00 0.00 O ATOM 440 CB TYR A 55 4.452 -5.213 7.053 1.00 0.00 C ATOM 441 CG TYR A 55 5.904 -5.235 6.606 1.00 0.00 C ATOM 442 CD1 TYR A 55 6.917 -5.661 7.488 1.00 0.00 C ATOM 443 CD2 TYR A 55 6.260 -4.681 5.360 1.00 0.00 C ATOM 444 CE1 TYR A 55 8.267 -5.586 7.105 1.00 0.00 C ATOM 445 CE2 TYR A 55 7.613 -4.585 4.988 1.00 0.00 C ATOM 446 CZ TYR A 55 8.616 -5.033 5.863 1.00 0.00 C ATOM 447 OH TYR A 55 9.926 -4.920 5.509 1.00 0.00 O ATOM 448 H TYR A 55 3.511 -7.668 6.205 1.00 0.00 H ATOM 449 HA TYR A 55 4.519 -6.544 8.767 1.00 0.00 H ATOM 450 HB2 TYR A 55 3.813 -5.095 6.177 1.00 0.00 H ATOM 451 HB3 TYR A 55 4.327 -4.331 7.676 1.00 0.00 H ATOM 452 HD1 TYR A 55 6.674 -6.007 8.481 1.00 0.00 H ATOM 453 HD2 TYR A 55 5.500 -4.290 4.700 1.00 0.00 H ATOM 454 HE1 TYR A 55 9.029 -5.907 7.798 1.00 0.00 H ATOM 455 HE2 TYR A 55 7.892 -4.142 4.043 1.00 0.00 H ATOM 456 HH TYR A 55 10.527 -5.216 6.193 1.00 0.00 H ATOM 457 N SER A 56 2.219 -5.524 9.298 1.00 0.00 N ATOM 458 CA SER A 56 0.878 -5.294 9.808 1.00 0.00 C ATOM 459 C SER A 56 0.260 -4.043 9.179 1.00 0.00 C ATOM 460 O SER A 56 0.953 -3.209 8.591 1.00 0.00 O ATOM 461 CB SER A 56 0.940 -5.205 11.335 1.00 0.00 C ATOM 462 OG SER A 56 1.301 -6.464 11.867 1.00 0.00 O ATOM 463 H SER A 56 3.011 -5.122 9.804 1.00 0.00 H ATOM 464 HA SER A 56 0.243 -6.145 9.553 1.00 0.00 H ATOM 465 HB2 SER A 56 1.679 -4.456 11.630 1.00 0.00 H ATOM 466 HB3 SER A 56 -0.034 -4.925 11.741 1.00 0.00 H ATOM 467 HG SER A 56 1.557 -6.341 12.785 1.00 0.00 H ATOM 468 N GLU A 57 -1.066 -3.915 9.307 1.00 0.00 N ATOM 469 CA GLU A 57 -1.814 -2.805 8.734 1.00 0.00 C ATOM 470 C GLU A 57 -1.201 -1.472 9.188 1.00 0.00 C ATOM 471 O GLU A 57 -0.941 -0.607 8.360 1.00 0.00 O ATOM 472 CB GLU A 57 -3.325 -2.983 8.991 1.00 0.00 C ATOM 473 CG GLU A 57 -3.848 -2.544 10.365 1.00 0.00 C ATOM 474 CD GLU A 57 -4.217 -1.065 10.376 1.00 0.00 C ATOM 475 OE1 GLU A 57 -5.107 -0.707 9.577 1.00 0.00 O ATOM 476 OE2 GLU A 57 -3.597 -0.327 11.170 1.00 0.00 O ATOM 477 H GLU A 57 -1.578 -4.622 9.810 1.00 0.00 H ATOM 478 HA GLU A 57 -1.682 -2.863 7.653 1.00 0.00 H ATOM 479 HB2 GLU A 57 -3.877 -2.435 8.228 1.00 0.00 H ATOM 480 HB3 GLU A 57 -3.589 -4.033 8.867 1.00 0.00 H ATOM 481 HG2 GLU A 57 -4.770 -3.086 10.571 1.00 0.00 H ATOM 482 HG3 GLU A 57 -3.138 -2.774 11.158 1.00 0.00 H ATOM 483 N GLU A 58 -0.870 -1.367 10.477 1.00 0.00 N ATOM 484 CA GLU A 58 -0.177 -0.243 11.091 1.00 0.00 C ATOM 485 C GLU A 58 1.086 0.154 10.313 1.00 0.00 C ATOM 486 O GLU A 58 1.249 1.314 9.938 1.00 0.00 O ATOM 487 CB GLU A 58 0.111 -0.569 12.569 1.00 0.00 C ATOM 488 CG GLU A 58 0.792 -1.930 12.805 1.00 0.00 C ATOM 489 CD GLU A 58 0.927 -2.269 14.283 1.00 0.00 C ATOM 490 OE1 GLU A 58 1.374 -1.380 15.038 1.00 0.00 O ATOM 491 OE2 GLU A 58 0.585 -3.423 14.621 1.00 0.00 O ATOM 492 H GLU A 58 -1.196 -2.094 11.093 1.00 0.00 H ATOM 493 HA GLU A 58 -0.855 0.612 11.071 1.00 0.00 H ATOM 494 HB2 GLU A 58 0.734 0.218 12.999 1.00 0.00 H ATOM 495 HB3 GLU A 58 -0.839 -0.575 13.108 1.00 0.00 H ATOM 496 HG2 GLU A 58 0.214 -2.726 12.350 1.00 0.00 H ATOM 497 HG3 GLU A 58 1.798 -1.925 12.396 1.00 0.00 H ATOM 498 N GLU A 59 1.978 -0.803 10.053 1.00 0.00 N ATOM 499 CA GLU A 59 3.229 -0.565 9.347 1.00 0.00 C ATOM 500 C GLU A 59 2.940 -0.016 7.951 1.00 0.00 C ATOM 501 O GLU A 59 3.524 0.978 7.524 1.00 0.00 O ATOM 502 CB GLU A 59 4.014 -1.878 9.248 1.00 0.00 C ATOM 503 CG GLU A 59 4.534 -2.357 10.605 1.00 0.00 C ATOM 504 CD GLU A 59 5.222 -3.704 10.452 1.00 0.00 C ATOM 505 OE1 GLU A 59 4.481 -4.707 10.507 1.00 0.00 O ATOM 506 OE2 GLU A 59 6.452 -3.705 10.237 1.00 0.00 O ATOM 507 H GLU A 59 1.761 -1.749 10.331 1.00 0.00 H ATOM 508 HA GLU A 59 3.823 0.169 9.895 1.00 0.00 H ATOM 509 HB2 GLU A 59 3.375 -2.649 8.824 1.00 0.00 H ATOM 510 HB3 GLU A 59 4.873 -1.755 8.589 1.00 0.00 H ATOM 511 HG2 GLU A 59 5.245 -1.637 11.008 1.00 0.00 H ATOM 512 HG3 GLU A 59 3.715 -2.475 11.310 1.00 0.00 H ATOM 513 N ILE A 60 2.034 -0.678 7.233 1.00 0.00 N ATOM 514 CA ILE A 60 1.692 -0.324 5.861 1.00 0.00 C ATOM 515 C ILE A 60 1.128 1.098 5.860 1.00 0.00 C ATOM 516 O ILE A 60 1.600 1.960 5.121 1.00 0.00 O ATOM 517 CB ILE A 60 0.709 -1.365 5.284 1.00 0.00 C ATOM 518 CG1 ILE A 60 1.365 -2.759 5.253 1.00 0.00 C ATOM 519 CG2 ILE A 60 0.230 -0.989 3.874 1.00 0.00 C ATOM 520 CD1 ILE A 60 0.358 -3.898 5.086 1.00 0.00 C ATOM 521 H ILE A 60 1.528 -1.426 7.697 1.00 0.00 H ATOM 522 HA ILE A 60 2.601 -0.338 5.260 1.00 0.00 H ATOM 523 HB ILE A 60 -0.159 -1.391 5.937 1.00 0.00 H ATOM 524 HG12 ILE A 60 2.088 -2.800 4.440 1.00 0.00 H ATOM 525 HG13 ILE A 60 1.892 -2.951 6.184 1.00 0.00 H ATOM 526 HG21 ILE A 60 1.050 -1.060 3.160 1.00 0.00 H ATOM 527 HG22 ILE A 60 -0.570 -1.657 3.562 1.00 0.00 H ATOM 528 HG23 ILE A 60 -0.163 0.026 3.861 1.00 0.00 H ATOM 529 HD11 ILE A 60 0.892 -4.846 5.134 1.00 0.00 H ATOM 530 HD12 ILE A 60 -0.376 -3.869 5.891 1.00 0.00 H ATOM 531 HD13 ILE A 60 -0.146 -3.830 4.126 1.00 0.00 H ATOM 532 N LEU A 61 0.132 1.343 6.711 1.00 0.00 N ATOM 533 CA LEU A 61 -0.505 2.633 6.916 1.00 0.00 C ATOM 534 C LEU A 61 0.548 3.708 7.118 1.00 0.00 C ATOM 535 O LEU A 61 0.590 4.699 6.386 1.00 0.00 O ATOM 536 CB LEU A 61 -1.413 2.546 8.151 1.00 0.00 C ATOM 537 CG LEU A 61 -2.257 3.798 8.439 1.00 0.00 C ATOM 538 CD1 LEU A 61 -2.909 4.372 7.181 1.00 0.00 C ATOM 539 CD2 LEU A 61 -3.350 3.447 9.452 1.00 0.00 C ATOM 540 H LEU A 61 -0.168 0.583 7.307 1.00 0.00 H ATOM 541 HA LEU A 61 -1.091 2.849 6.023 1.00 0.00 H ATOM 542 HB2 LEU A 61 -2.059 1.693 8.020 1.00 0.00 H ATOM 543 HB3 LEU A 61 -0.818 2.346 9.040 1.00 0.00 H ATOM 544 HG LEU A 61 -1.615 4.560 8.879 1.00 0.00 H ATOM 545 HD11 LEU A 61 -3.616 5.157 7.446 1.00 0.00 H ATOM 546 HD12 LEU A 61 -2.141 4.800 6.541 1.00 0.00 H ATOM 547 HD13 LEU A 61 -3.434 3.584 6.648 1.00 0.00 H ATOM 548 HD21 LEU A 61 -4.027 2.701 9.031 1.00 0.00 H ATOM 549 HD22 LEU A 61 -2.898 3.044 10.358 1.00 0.00 H ATOM 550 HD23 LEU A 61 -3.920 4.341 9.706 1.00 0.00 H ATOM 551 N ASP A 62 1.411 3.493 8.113 1.00 0.00 N ATOM 552 CA ASP A 62 2.438 4.461 8.432 1.00 0.00 C ATOM 553 C ASP A 62 3.303 4.688 7.197 1.00 0.00 C ATOM 554 O ASP A 62 3.509 5.826 6.790 1.00 0.00 O ATOM 555 CB ASP A 62 3.255 4.015 9.645 1.00 0.00 C ATOM 556 CG ASP A 62 4.191 5.133 10.076 1.00 0.00 C ATOM 557 OD1 ASP A 62 3.670 6.150 10.593 1.00 0.00 O ATOM 558 OD2 ASP A 62 5.404 4.987 9.826 1.00 0.00 O ATOM 559 H ASP A 62 1.366 2.622 8.643 1.00 0.00 H ATOM 560 HA ASP A 62 1.944 5.399 8.688 1.00 0.00 H ATOM 561 HB2 ASP A 62 2.586 3.784 10.474 1.00 0.00 H ATOM 562 HB3 ASP A 62 3.836 3.125 9.403 1.00 0.00 H ATOM 563 N ILE A 63 3.724 3.615 6.530 1.00 0.00 N ATOM 564 CA ILE A 63 4.572 3.704 5.348 1.00 0.00 C ATOM 565 C ILE A 63 3.893 4.506 4.232 1.00 0.00 C ATOM 566 O ILE A 63 4.561 5.281 3.555 1.00 0.00 O ATOM 567 CB ILE A 63 5.009 2.290 4.915 1.00 0.00 C ATOM 568 CG1 ILE A 63 6.238 1.879 5.744 1.00 0.00 C ATOM 569 CG2 ILE A 63 5.289 2.193 3.412 1.00 0.00 C ATOM 570 CD1 ILE A 63 6.560 0.383 5.648 1.00 0.00 C ATOM 571 H ILE A 63 3.398 2.700 6.839 1.00 0.00 H ATOM 572 HA ILE A 63 5.461 4.285 5.626 1.00 0.00 H ATOM 573 HB ILE A 63 4.200 1.591 5.121 1.00 0.00 H ATOM 574 HG12 ILE A 63 7.107 2.455 5.424 1.00 0.00 H ATOM 575 HG13 ILE A 63 6.043 2.103 6.794 1.00 0.00 H ATOM 576 HG21 ILE A 63 5.729 1.230 3.177 1.00 0.00 H ATOM 577 HG22 ILE A 63 4.348 2.265 2.867 1.00 0.00 H ATOM 578 HG23 ILE A 63 5.971 2.980 3.093 1.00 0.00 H ATOM 579 HD11 ILE A 63 6.907 0.121 4.651 1.00 0.00 H ATOM 580 HD12 ILE A 63 7.352 0.145 6.359 1.00 0.00 H ATOM 581 HD13 ILE A 63 5.676 -0.205 5.895 1.00 0.00 H ATOM 582 N ILE A 64 2.585 4.363 4.025 1.00 0.00 N ATOM 583 CA ILE A 64 1.863 5.185 3.054 1.00 0.00 C ATOM 584 C ILE A 64 1.924 6.655 3.474 1.00 0.00 C ATOM 585 O ILE A 64 2.254 7.545 2.685 1.00 0.00 O ATOM 586 CB ILE A 64 0.406 4.709 2.955 1.00 0.00 C ATOM 587 CG1 ILE A 64 0.370 3.297 2.360 1.00 0.00 C ATOM 588 CG2 ILE A 64 -0.440 5.678 2.118 1.00 0.00 C ATOM 589 CD1 ILE A 64 -1.024 2.688 2.504 1.00 0.00 C ATOM 590 H ILE A 64 2.075 3.688 4.588 1.00 0.00 H ATOM 591 HA ILE A 64 2.332 5.087 2.075 1.00 0.00 H ATOM 592 HB ILE A 64 -0.024 4.676 3.955 1.00 0.00 H ATOM 593 HG12 ILE A 64 0.664 3.328 1.312 1.00 0.00 H ATOM 594 HG13 ILE A 64 1.071 2.653 2.887 1.00 0.00 H ATOM 595 HG21 ILE A 64 -0.548 6.629 2.636 1.00 0.00 H ATOM 596 HG22 ILE A 64 0.031 5.852 1.154 1.00 0.00 H ATOM 597 HG23 ILE A 64 -1.438 5.274 1.969 1.00 0.00 H ATOM 598 HD11 ILE A 64 -1.683 3.094 1.738 1.00 0.00 H ATOM 599 HD12 ILE A 64 -0.959 1.611 2.379 1.00 0.00 H ATOM 600 HD13 ILE A 64 -1.436 2.893 3.492 1.00 0.00 H ATOM 601 N LEU A 65 1.552 6.910 4.726 1.00 0.00 N ATOM 602 CA LEU A 65 1.451 8.256 5.258 1.00 0.00 C ATOM 603 C LEU A 65 2.824 8.953 5.290 1.00 0.00 C ATOM 604 O LEU A 65 2.889 10.168 5.110 1.00 0.00 O ATOM 605 CB LEU A 65 0.813 8.185 6.651 1.00 0.00 C ATOM 606 CG LEU A 65 -0.641 7.659 6.685 1.00 0.00 C ATOM 607 CD1 LEU A 65 -0.984 7.290 8.132 1.00 0.00 C ATOM 608 CD2 LEU A 65 -1.631 8.709 6.200 1.00 0.00 C ATOM 609 H LEU A 65 1.307 6.127 5.331 1.00 0.00 H ATOM 610 HA LEU A 65 0.801 8.840 4.605 1.00 0.00 H ATOM 611 HB2 LEU A 65 1.437 7.533 7.263 1.00 0.00 H ATOM 612 HB3 LEU A 65 0.835 9.182 7.093 1.00 0.00 H ATOM 613 HG LEU A 65 -0.806 6.794 6.037 1.00 0.00 H ATOM 614 HD11 LEU A 65 -0.860 8.158 8.779 1.00 0.00 H ATOM 615 HD12 LEU A 65 -2.014 6.941 8.197 1.00 0.00 H ATOM 616 HD13 LEU A 65 -0.320 6.496 8.475 1.00 0.00 H ATOM 617 HD21 LEU A 65 -1.521 9.626 6.773 1.00 0.00 H ATOM 618 HD22 LEU A 65 -1.435 8.883 5.147 1.00 0.00 H ATOM 619 HD23 LEU A 65 -2.648 8.334 6.318 1.00 0.00 H ATOM 620 N ASN A 66 3.900 8.193 5.523 1.00 0.00 N ATOM 621 CA ASN A 66 5.258 8.674 5.791 1.00 0.00 C ATOM 622 C ASN A 66 6.147 8.614 4.552 1.00 0.00 C ATOM 623 O ASN A 66 6.918 9.537 4.306 1.00 0.00 O ATOM 624 CB ASN A 66 5.921 7.818 6.883 1.00 0.00 C ATOM 625 CG ASN A 66 5.434 8.155 8.289 1.00 0.00 C ATOM 626 OD1 ASN A 66 6.161 8.744 9.083 1.00 0.00 O ATOM 627 ND2 ASN A 66 4.201 7.776 8.594 1.00 0.00 N ATOM 628 H ASN A 66 3.732 7.203 5.657 1.00 0.00 H ATOM 629 HA ASN A 66 5.229 9.709 6.139 1.00 0.00 H ATOM 630 HB2 ASN A 66 5.766 6.759 6.681 1.00 0.00 H ATOM 631 HB3 ASN A 66 7.000 7.963 6.853 1.00 0.00 H ATOM 632 HD21 ASN A 66 3.716 7.225 7.899 1.00 0.00 H ATOM 633 HD22 ASN A 66 4.000 7.544 9.575 1.00 0.00 H ATOM 634 N GLY A 67 6.067 7.511 3.806 1.00 0.00 N ATOM 635 CA GLY A 67 6.970 7.168 2.718 1.00 0.00 C ATOM 636 C GLY A 67 8.070 6.230 3.222 1.00 0.00 C ATOM 637 O GLY A 67 8.930 6.651 3.994 1.00 0.00 O ATOM 638 H GLY A 67 5.385 6.807 4.052 1.00 0.00 H ATOM 639 HA2 GLY A 67 6.399 6.679 1.930 1.00 0.00 H ATOM 640 HA3 GLY A 67 7.430 8.063 2.299 1.00 0.00 H ATOM 641 N GLN A 68 8.066 4.962 2.786 1.00 0.00 N ATOM 642 CA GLN A 68 9.257 4.112 2.878 1.00 0.00 C ATOM 643 C GLN A 68 10.404 4.857 2.166 1.00 0.00 C ATOM 644 O GLN A 68 10.150 5.530 1.180 1.00 0.00 O ATOM 645 CB GLN A 68 8.973 2.738 2.221 1.00 0.00 C ATOM 646 CG GLN A 68 10.216 1.883 1.969 1.00 0.00 C ATOM 647 CD GLN A 68 11.032 1.497 3.196 1.00 0.00 C ATOM 648 OE1 GLN A 68 11.468 2.351 3.963 1.00 0.00 O ATOM 649 NE2 GLN A 68 11.288 0.206 3.367 1.00 0.00 N ATOM 650 H GLN A 68 7.322 4.673 2.172 1.00 0.00 H ATOM 651 HA GLN A 68 9.502 3.975 3.932 1.00 0.00 H ATOM 652 HB2 GLN A 68 8.275 2.095 2.770 1.00 0.00 H ATOM 653 HB3 GLN A 68 8.527 2.920 1.245 1.00 0.00 H ATOM 654 HG2 GLN A 68 9.822 0.959 1.571 1.00 0.00 H ATOM 655 HG3 GLN A 68 10.864 2.350 1.226 1.00 0.00 H ATOM 656 HE21 GLN A 68 10.920 -0.501 2.720 1.00 0.00 H ATOM 657 HE22 GLN A 68 11.880 -0.077 4.126 1.00 0.00 H ATOM 658 N GLY A 69 11.653 4.735 2.625 1.00 0.00 N ATOM 659 CA GLY A 69 12.846 5.431 2.129 1.00 0.00 C ATOM 660 C GLY A 69 12.728 6.154 0.774 1.00 0.00 C ATOM 661 O GLY A 69 12.693 7.381 0.729 1.00 0.00 O ATOM 662 H GLY A 69 11.778 4.115 3.420 1.00 0.00 H ATOM 663 HA2 GLY A 69 13.129 6.172 2.878 1.00 0.00 H ATOM 664 HA3 GLY A 69 13.657 4.705 2.058 1.00 0.00 H ATOM 665 N GLY A 70 12.715 5.404 -0.335 1.00 0.00 N ATOM 666 CA GLY A 70 12.709 5.967 -1.688 1.00 0.00 C ATOM 667 C GLY A 70 11.309 6.324 -2.203 1.00 0.00 C ATOM 668 O GLY A 70 11.166 6.973 -3.238 1.00 0.00 O ATOM 669 H GLY A 70 12.750 4.400 -0.242 1.00 0.00 H ATOM 670 HA2 GLY A 70 13.339 6.856 -1.732 1.00 0.00 H ATOM 671 HA3 GLY A 70 13.127 5.220 -2.364 1.00 0.00 H ATOM 672 N MET A 71 10.274 5.864 -1.508 1.00 0.00 N ATOM 673 CA MET A 71 8.875 6.007 -1.861 1.00 0.00 C ATOM 674 C MET A 71 8.334 7.324 -1.289 1.00 0.00 C ATOM 675 O MET A 71 8.596 7.629 -0.127 1.00 0.00 O ATOM 676 CB MET A 71 8.177 4.796 -1.244 1.00 0.00 C ATOM 677 CG MET A 71 6.659 4.810 -1.233 1.00 0.00 C ATOM 678 SD MET A 71 6.067 3.307 -0.432 1.00 0.00 S ATOM 679 CE MET A 71 4.520 3.953 0.261 1.00 0.00 C ATOM 680 H MET A 71 10.463 5.453 -0.601 1.00 0.00 H ATOM 681 HA MET A 71 8.774 5.959 -2.944 1.00 0.00 H ATOM 682 HB2 MET A 71 8.545 3.902 -1.733 1.00 0.00 H ATOM 683 HB3 MET A 71 8.447 4.730 -0.198 1.00 0.00 H ATOM 684 HG2 MET A 71 6.341 5.645 -0.615 1.00 0.00 H ATOM 685 HG3 MET A 71 6.236 4.936 -2.226 1.00 0.00 H ATOM 686 HE1 MET A 71 4.741 4.728 0.993 1.00 0.00 H ATOM 687 HE2 MET A 71 3.910 4.379 -0.531 1.00 0.00 H ATOM 688 HE3 MET A 71 3.968 3.152 0.748 1.00 0.00 H ATOM 689 N PRO A 72 7.563 8.111 -2.056 1.00 0.00 N ATOM 690 CA PRO A 72 6.981 9.337 -1.538 1.00 0.00 C ATOM 691 C PRO A 72 5.987 9.038 -0.408 1.00 0.00 C ATOM 692 O PRO A 72 5.464 7.931 -0.297 1.00 0.00 O ATOM 693 CB PRO A 72 6.349 10.048 -2.740 1.00 0.00 C ATOM 694 CG PRO A 72 6.185 8.967 -3.810 1.00 0.00 C ATOM 695 CD PRO A 72 7.219 7.898 -3.449 1.00 0.00 C ATOM 696 HA PRO A 72 7.779 9.963 -1.137 1.00 0.00 H ATOM 697 HB2 PRO A 72 5.396 10.521 -2.493 1.00 0.00 H ATOM 698 HB3 PRO A 72 7.047 10.801 -3.108 1.00 0.00 H ATOM 699 HG2 PRO A 72 5.184 8.545 -3.751 1.00 0.00 H ATOM 700 HG3 PRO A 72 6.350 9.362 -4.813 1.00 0.00 H ATOM 701 HD2 PRO A 72 6.794 6.906 -3.617 1.00 0.00 H ATOM 702 HD3 PRO A 72 8.117 8.035 -4.053 1.00 0.00 H ATOM 703 N GLY A 73 5.732 10.034 0.441 1.00 0.00 N ATOM 704 CA GLY A 73 4.902 9.918 1.620 1.00 0.00 C ATOM 705 C GLY A 73 3.660 10.770 1.443 1.00 0.00 C ATOM 706 O GLY A 73 3.695 11.812 0.790 1.00 0.00 O ATOM 707 H GLY A 73 6.083 10.957 0.262 1.00 0.00 H ATOM 708 HA2 GLY A 73 4.630 8.882 1.826 1.00 0.00 H ATOM 709 HA3 GLY A 73 5.453 10.322 2.465 1.00 0.00 H ATOM 710 N GLY A 74 2.553 10.309 2.013 1.00 0.00 N ATOM 711 CA GLY A 74 1.271 10.985 1.912 1.00 0.00 C ATOM 712 C GLY A 74 0.683 10.832 0.511 1.00 0.00 C ATOM 713 O GLY A 74 -0.130 11.649 0.088 1.00 0.00 O ATOM 714 H GLY A 74 2.611 9.401 2.461 1.00 0.00 H ATOM 715 HA2 GLY A 74 0.584 10.541 2.630 1.00 0.00 H ATOM 716 HA3 GLY A 74 1.388 12.045 2.143 1.00 0.00 H ATOM 717 N ILE A 75 1.061 9.753 -0.182 1.00 0.00 N ATOM 718 CA ILE A 75 0.492 9.352 -1.465 1.00 0.00 C ATOM 719 C ILE A 75 -1.025 9.206 -1.324 1.00 0.00 C ATOM 720 O ILE A 75 -1.778 9.499 -2.253 1.00 0.00 O ATOM 721 CB ILE A 75 1.142 8.028 -1.904 1.00 0.00 C ATOM 722 CG1 ILE A 75 2.654 8.214 -2.126 1.00 0.00 C ATOM 723 CG2 ILE A 75 0.471 7.478 -3.169 1.00 0.00 C ATOM 724 CD1 ILE A 75 3.342 6.882 -2.438 1.00 0.00 C ATOM 725 H ILE A 75 1.731 9.130 0.246 1.00 0.00 H ATOM 726 HA ILE A 75 0.701 10.123 -2.208 1.00 0.00 H ATOM 727 HB ILE A 75 1.002 7.298 -1.104 1.00 0.00 H ATOM 728 HG12 ILE A 75 2.827 8.915 -2.943 1.00 0.00 H ATOM 729 HG13 ILE A 75 3.110 8.614 -1.223 1.00 0.00 H ATOM 730 HG21 ILE A 75 0.953 6.562 -3.492 1.00 0.00 H ATOM 731 HG22 ILE A 75 -0.569 7.233 -2.963 1.00 0.00 H ATOM 732 HG23 ILE A 75 0.526 8.212 -3.973 1.00 0.00 H ATOM 733 HD11 ILE A 75 2.985 6.112 -1.757 1.00 0.00 H ATOM 734 HD12 ILE A 75 3.132 6.596 -3.462 1.00 0.00 H ATOM 735 HD13 ILE A 75 4.420 6.972 -2.332 1.00 0.00 H ATOM 736 N ALA A 76 -1.454 8.733 -0.152 1.00 0.00 N ATOM 737 CA ALA A 76 -2.833 8.661 0.275 1.00 0.00 C ATOM 738 C ALA A 76 -2.840 9.061 1.748 1.00 0.00 C ATOM 739 O ALA A 76 -1.817 8.887 2.415 1.00 0.00 O ATOM 740 CB ALA A 76 -3.326 7.226 0.076 1.00 0.00 C ATOM 741 H ALA A 76 -0.781 8.554 0.584 1.00 0.00 H ATOM 742 HA ALA A 76 -3.439 9.363 -0.294 1.00 0.00 H ATOM 743 HB1 ALA A 76 -3.496 7.039 -0.985 1.00 0.00 H ATOM 744 HB2 ALA A 76 -2.585 6.519 0.445 1.00 0.00 H ATOM 745 HB3 ALA A 76 -4.247 7.071 0.629 1.00 0.00 H ATOM 746 N LYS A 77 -3.942 9.620 2.263 1.00 0.00 N ATOM 747 CA LYS A 77 -4.071 9.988 3.663 1.00 0.00 C ATOM 748 C LYS A 77 -5.491 9.733 4.180 1.00 0.00 C ATOM 749 O LYS A 77 -6.430 9.559 3.403 1.00 0.00 O ATOM 750 CB LYS A 77 -3.638 11.449 3.860 1.00 0.00 C ATOM 751 CG LYS A 77 -2.117 11.634 3.711 1.00 0.00 C ATOM 752 CD LYS A 77 -1.612 13.000 4.209 1.00 0.00 C ATOM 753 CE LYS A 77 -0.408 12.874 5.161 1.00 0.00 C ATOM 754 NZ LYS A 77 -0.798 12.431 6.516 1.00 0.00 N ATOM 755 H LYS A 77 -4.745 9.812 1.679 1.00 0.00 H ATOM 756 HA LYS A 77 -3.430 9.342 4.258 1.00 0.00 H ATOM 757 HB2 LYS A 77 -4.160 12.092 3.149 1.00 0.00 H ATOM 758 HB3 LYS A 77 -3.942 11.732 4.859 1.00 0.00 H ATOM 759 HG2 LYS A 77 -1.607 10.838 4.245 1.00 0.00 H ATOM 760 HG3 LYS A 77 -1.857 11.532 2.655 1.00 0.00 H ATOM 761 HD2 LYS A 77 -1.290 13.568 3.333 1.00 0.00 H ATOM 762 HD3 LYS A 77 -2.418 13.564 4.682 1.00 0.00 H ATOM 763 HE2 LYS A 77 0.323 12.175 4.745 1.00 0.00 H ATOM 764 HE3 LYS A 77 0.076 13.849 5.249 1.00 0.00 H ATOM 765 HZ1 LYS A 77 -1.380 13.127 6.959 1.00 0.00 H ATOM 766 HZ2 LYS A 77 -1.308 11.562 6.464 1.00 0.00 H ATOM 767 HZ3 LYS A 77 0.029 12.290 7.083 1.00 0.00 H ATOM 768 N GLY A 78 -5.634 9.689 5.510 1.00 0.00 N ATOM 769 CA GLY A 78 -6.898 9.425 6.182 1.00 0.00 C ATOM 770 C GLY A 78 -7.521 8.128 5.674 1.00 0.00 C ATOM 771 O GLY A 78 -6.807 7.154 5.428 1.00 0.00 O ATOM 772 H GLY A 78 -4.818 9.785 6.092 1.00 0.00 H ATOM 773 HA2 GLY A 78 -6.731 9.336 7.256 1.00 0.00 H ATOM 774 HA3 GLY A 78 -7.572 10.264 5.997 1.00 0.00 H ATOM 775 N ALA A 79 -8.838 8.165 5.428 1.00 0.00 N ATOM 776 CA ALA A 79 -9.609 7.055 4.887 1.00 0.00 C ATOM 777 C ALA A 79 -8.906 6.390 3.707 1.00 0.00 C ATOM 778 O ALA A 79 -8.993 5.178 3.554 1.00 0.00 O ATOM 779 CB ALA A 79 -11.000 7.533 4.464 1.00 0.00 C ATOM 780 H ALA A 79 -9.340 9.008 5.659 1.00 0.00 H ATOM 781 HA ALA A 79 -9.739 6.315 5.678 1.00 0.00 H ATOM 782 HB1 ALA A 79 -10.920 8.277 3.670 1.00 0.00 H ATOM 783 HB2 ALA A 79 -11.577 6.682 4.096 1.00 0.00 H ATOM 784 HB3 ALA A 79 -11.522 7.967 5.318 1.00 0.00 H ATOM 785 N GLU A 80 -8.218 7.167 2.867 1.00 0.00 N ATOM 786 CA GLU A 80 -7.515 6.631 1.719 1.00 0.00 C ATOM 787 C GLU A 80 -6.413 5.668 2.184 1.00 0.00 C ATOM 788 O GLU A 80 -6.402 4.503 1.791 1.00 0.00 O ATOM 789 CB GLU A 80 -6.999 7.805 0.876 1.00 0.00 C ATOM 790 CG GLU A 80 -6.710 7.441 -0.584 1.00 0.00 C ATOM 791 CD GLU A 80 -6.093 8.603 -1.347 1.00 0.00 C ATOM 792 OE1 GLU A 80 -5.815 9.640 -0.712 1.00 0.00 O ATOM 793 OE2 GLU A 80 -5.907 8.428 -2.573 1.00 0.00 O ATOM 794 H GLU A 80 -8.090 8.148 3.083 1.00 0.00 H ATOM 795 HA GLU A 80 -8.229 6.063 1.125 1.00 0.00 H ATOM 796 HB2 GLU A 80 -7.743 8.603 0.859 1.00 0.00 H ATOM 797 HB3 GLU A 80 -6.097 8.200 1.332 1.00 0.00 H ATOM 798 HG2 GLU A 80 -6.035 6.591 -0.636 1.00 0.00 H ATOM 799 HG3 GLU A 80 -7.633 7.178 -1.092 1.00 0.00 H ATOM 800 N ALA A 81 -5.497 6.125 3.048 1.00 0.00 N ATOM 801 CA ALA A 81 -4.413 5.285 3.519 1.00 0.00 C ATOM 802 C ALA A 81 -4.956 4.152 4.388 1.00 0.00 C ATOM 803 O ALA A 81 -4.512 3.017 4.251 1.00 0.00 O ATOM 804 CB ALA A 81 -3.390 6.136 4.266 1.00 0.00 C ATOM 805 H ALA A 81 -5.597 7.026 3.496 1.00 0.00 H ATOM 806 HA ALA A 81 -3.912 4.848 2.653 1.00 0.00 H ATOM 807 HB1 ALA A 81 -3.820 6.514 5.194 1.00 0.00 H ATOM 808 HB2 ALA A 81 -2.512 5.530 4.482 1.00 0.00 H ATOM 809 HB3 ALA A 81 -3.083 6.972 3.641 1.00 0.00 H ATOM 810 N GLU A 82 -5.917 4.444 5.269 1.00 0.00 N ATOM 811 CA GLU A 82 -6.547 3.442 6.124 1.00 0.00 C ATOM 812 C GLU A 82 -7.179 2.327 5.288 1.00 0.00 C ATOM 813 O GLU A 82 -6.979 1.144 5.564 1.00 0.00 O ATOM 814 CB GLU A 82 -7.613 4.113 6.993 1.00 0.00 C ATOM 815 CG GLU A 82 -6.993 4.977 8.095 1.00 0.00 C ATOM 816 CD GLU A 82 -8.073 5.783 8.803 1.00 0.00 C ATOM 817 OE1 GLU A 82 -8.970 5.138 9.385 1.00 0.00 O ATOM 818 OE2 GLU A 82 -8.001 7.029 8.712 1.00 0.00 O ATOM 819 H GLU A 82 -6.241 5.404 5.343 1.00 0.00 H ATOM 820 HA GLU A 82 -5.796 2.994 6.775 1.00 0.00 H ATOM 821 HB2 GLU A 82 -8.259 4.727 6.370 1.00 0.00 H ATOM 822 HB3 GLU A 82 -8.226 3.347 7.468 1.00 0.00 H ATOM 823 HG2 GLU A 82 -6.501 4.330 8.823 1.00 0.00 H ATOM 824 HG3 GLU A 82 -6.258 5.663 7.678 1.00 0.00 H ATOM 825 N ALA A 83 -7.942 2.709 4.259 1.00 0.00 N ATOM 826 CA ALA A 83 -8.536 1.769 3.325 1.00 0.00 C ATOM 827 C ALA A 83 -7.447 0.843 2.796 1.00 0.00 C ATOM 828 O ALA A 83 -7.603 -0.378 2.858 1.00 0.00 O ATOM 829 CB ALA A 83 -9.258 2.513 2.195 1.00 0.00 C ATOM 830 H ALA A 83 -8.083 3.698 4.088 1.00 0.00 H ATOM 831 HA ALA A 83 -9.270 1.167 3.860 1.00 0.00 H ATOM 832 HB1 ALA A 83 -10.066 3.114 2.607 1.00 0.00 H ATOM 833 HB2 ALA A 83 -8.567 3.154 1.650 1.00 0.00 H ATOM 834 HB3 ALA A 83 -9.695 1.801 1.500 1.00 0.00 H ATOM 835 N VAL A 84 -6.326 1.413 2.329 1.00 0.00 N ATOM 836 CA VAL A 84 -5.207 0.573 1.941 1.00 0.00 C ATOM 837 C VAL A 84 -4.776 -0.326 3.093 1.00 0.00 C ATOM 838 O VAL A 84 -4.720 -1.527 2.904 1.00 0.00 O ATOM 839 CB VAL A 84 -3.977 1.332 1.432 1.00 0.00 C ATOM 840 CG1 VAL A 84 -2.973 0.261 0.986 1.00 0.00 C ATOM 841 CG2 VAL A 84 -4.280 2.296 0.285 1.00 0.00 C ATOM 842 H VAL A 84 -6.235 2.424 2.307 1.00 0.00 H ATOM 843 HA VAL A 84 -5.574 -0.061 1.130 1.00 0.00 H ATOM 844 HB VAL A 84 -3.533 1.904 2.242 1.00 0.00 H ATOM 845 HG11 VAL A 84 -3.508 -0.596 0.591 1.00 0.00 H ATOM 846 HG12 VAL A 84 -2.317 0.636 0.213 1.00 0.00 H ATOM 847 HG13 VAL A 84 -2.371 -0.079 1.828 1.00 0.00 H ATOM 848 HG21 VAL A 84 -4.677 3.219 0.691 1.00 0.00 H ATOM 849 HG22 VAL A 84 -3.360 2.534 -0.253 1.00 0.00 H ATOM 850 HG23 VAL A 84 -5.011 1.856 -0.390 1.00 0.00 H ATOM 851 N ALA A 85 -4.418 0.229 4.249 1.00 0.00 N ATOM 852 CA ALA A 85 -3.899 -0.534 5.376 1.00 0.00 C ATOM 853 C ALA A 85 -4.741 -1.786 5.612 1.00 0.00 C ATOM 854 O ALA A 85 -4.227 -2.903 5.563 1.00 0.00 O ATOM 855 CB ALA A 85 -3.882 0.359 6.614 1.00 0.00 C ATOM 856 H ALA A 85 -4.509 1.232 4.349 1.00 0.00 H ATOM 857 HA ALA A 85 -2.868 -0.836 5.157 1.00 0.00 H ATOM 858 HB1 ALA A 85 -3.363 -0.148 7.425 1.00 0.00 H ATOM 859 HB2 ALA A 85 -3.366 1.281 6.359 1.00 0.00 H ATOM 860 HB3 ALA A 85 -4.892 0.598 6.946 1.00 0.00 H ATOM 861 N ALA A 86 -6.048 -1.594 5.805 1.00 0.00 N ATOM 862 CA ALA A 86 -6.980 -2.684 6.032 1.00 0.00 C ATOM 863 C ALA A 86 -6.977 -3.672 4.861 1.00 0.00 C ATOM 864 O ALA A 86 -6.794 -4.872 5.060 1.00 0.00 O ATOM 865 CB ALA A 86 -8.378 -2.111 6.282 1.00 0.00 C ATOM 866 H ALA A 86 -6.399 -0.638 5.791 1.00 0.00 H ATOM 867 HA ALA A 86 -6.668 -3.215 6.933 1.00 0.00 H ATOM 868 HB1 ALA A 86 -8.717 -1.546 5.413 1.00 0.00 H ATOM 869 HB2 ALA A 86 -9.077 -2.924 6.479 1.00 0.00 H ATOM 870 HB3 ALA A 86 -8.350 -1.449 7.150 1.00 0.00 H ATOM 871 N TRP A 87 -7.189 -3.182 3.639 1.00 0.00 N ATOM 872 CA TRP A 87 -7.287 -4.037 2.462 1.00 0.00 C ATOM 873 C TRP A 87 -5.979 -4.799 2.217 1.00 0.00 C ATOM 874 O TRP A 87 -5.962 -6.018 2.112 1.00 0.00 O ATOM 875 CB TRP A 87 -7.673 -3.169 1.266 1.00 0.00 C ATOM 876 CG TRP A 87 -7.586 -3.816 -0.080 1.00 0.00 C ATOM 877 CD1 TRP A 87 -8.565 -4.492 -0.725 1.00 0.00 C ATOM 878 CD2 TRP A 87 -6.468 -3.774 -1.009 1.00 0.00 C ATOM 879 NE1 TRP A 87 -8.069 -5.014 -1.902 1.00 0.00 N ATOM 880 CE2 TRP A 87 -6.780 -4.588 -2.135 1.00 0.00 C ATOM 881 CE3 TRP A 87 -5.219 -3.119 -1.045 1.00 0.00 C ATOM 882 CZ2 TRP A 87 -5.857 -4.755 -3.175 1.00 0.00 C ATOM 883 CZ3 TRP A 87 -4.478 -3.105 -2.242 1.00 0.00 C ATOM 884 CH2 TRP A 87 -5.022 -3.673 -3.395 1.00 0.00 C ATOM 885 H TRP A 87 -7.284 -2.176 3.515 1.00 0.00 H ATOM 886 HA TRP A 87 -8.082 -4.765 2.621 1.00 0.00 H ATOM 887 HB2 TRP A 87 -8.686 -2.807 1.435 1.00 0.00 H ATOM 888 HB3 TRP A 87 -6.987 -2.324 1.248 1.00 0.00 H ATOM 889 HD1 TRP A 87 -9.579 -4.623 -0.380 1.00 0.00 H ATOM 890 HE1 TRP A 87 -8.629 -5.582 -2.527 1.00 0.00 H ATOM 891 HE3 TRP A 87 -4.882 -2.553 -0.190 1.00 0.00 H ATOM 892 HZ2 TRP A 87 -5.061 -5.414 -2.870 1.00 0.00 H ATOM 893 HZ3 TRP A 87 -3.498 -2.692 -2.300 1.00 0.00 H ATOM 894 HH2 TRP A 87 -4.631 -3.468 -4.376 1.00 0.00 H ATOM 895 N LEU A 88 -4.861 -4.091 2.115 1.00 0.00 N ATOM 896 CA LEU A 88 -3.558 -4.691 1.895 1.00 0.00 C ATOM 897 C LEU A 88 -3.246 -5.691 3.008 1.00 0.00 C ATOM 898 O LEU A 88 -2.743 -6.777 2.731 1.00 0.00 O ATOM 899 CB LEU A 88 -2.465 -3.623 1.755 1.00 0.00 C ATOM 900 CG LEU A 88 -1.602 -3.841 0.501 1.00 0.00 C ATOM 901 CD1 LEU A 88 -1.507 -2.583 -0.344 1.00 0.00 C ATOM 902 CD2 LEU A 88 -0.211 -4.268 0.860 1.00 0.00 C ATOM 903 H LEU A 88 -4.931 -3.095 2.214 1.00 0.00 H ATOM 904 HA LEU A 88 -3.643 -5.221 0.952 1.00 0.00 H ATOM 905 HB2 LEU A 88 -2.911 -2.639 1.681 1.00 0.00 H ATOM 906 HB3 LEU A 88 -1.845 -3.616 2.650 1.00 0.00 H ATOM 907 HG LEU A 88 -1.934 -4.641 -0.153 1.00 0.00 H ATOM 908 HD11 LEU A 88 -1.073 -2.850 -1.305 1.00 0.00 H ATOM 909 HD12 LEU A 88 -2.504 -2.203 -0.496 1.00 0.00 H ATOM 910 HD13 LEU A 88 -0.902 -1.827 0.151 1.00 0.00 H ATOM 911 HD21 LEU A 88 -0.286 -5.241 1.341 1.00 0.00 H ATOM 912 HD22 LEU A 88 0.293 -4.355 -0.097 1.00 0.00 H ATOM 913 HD23 LEU A 88 0.272 -3.525 1.491 1.00 0.00 H ATOM 914 N ALA A 89 -3.584 -5.357 4.260 1.00 0.00 N ATOM 915 CA ALA A 89 -3.509 -6.322 5.343 1.00 0.00 C ATOM 916 C ALA A 89 -4.339 -7.565 5.028 1.00 0.00 C ATOM 917 O ALA A 89 -3.825 -8.674 5.117 1.00 0.00 O ATOM 918 CB ALA A 89 -3.893 -5.691 6.678 1.00 0.00 C ATOM 919 H ALA A 89 -3.965 -4.435 4.464 1.00 0.00 H ATOM 920 HA ALA A 89 -2.473 -6.624 5.449 1.00 0.00 H ATOM 921 HB1 ALA A 89 -3.803 -6.430 7.474 1.00 0.00 H ATOM 922 HB2 ALA A 89 -3.196 -4.876 6.872 1.00 0.00 H ATOM 923 HB3 ALA A 89 -4.911 -5.308 6.659 1.00 0.00 H ATOM 924 N GLU A 90 -5.604 -7.410 4.629 1.00 0.00 N ATOM 925 CA GLU A 90 -6.478 -8.552 4.372 1.00 0.00 C ATOM 926 C GLU A 90 -6.114 -9.283 3.067 1.00 0.00 C ATOM 927 O GLU A 90 -6.574 -10.397 2.841 1.00 0.00 O ATOM 928 CB GLU A 90 -7.954 -8.127 4.501 1.00 0.00 C ATOM 929 CG GLU A 90 -8.648 -7.689 3.201 1.00 0.00 C ATOM 930 CD GLU A 90 -9.289 -8.835 2.422 1.00 0.00 C ATOM 931 OE1 GLU A 90 -10.072 -9.578 3.052 1.00 0.00 O ATOM 932 OE2 GLU A 90 -9.016 -8.915 1.204 1.00 0.00 O ATOM 933 H GLU A 90 -5.989 -6.473 4.528 1.00 0.00 H ATOM 934 HA GLU A 90 -6.318 -9.268 5.178 1.00 0.00 H ATOM 935 HB2 GLU A 90 -8.523 -8.956 4.922 1.00 0.00 H ATOM 936 HB3 GLU A 90 -8.002 -7.298 5.212 1.00 0.00 H ATOM 937 HG2 GLU A 90 -9.447 -6.993 3.452 1.00 0.00 H ATOM 938 HG3 GLU A 90 -7.942 -7.188 2.554 1.00 0.00 H ATOM 939 N LYS A 91 -5.210 -8.712 2.258 1.00 0.00 N ATOM 940 CA LYS A 91 -4.756 -9.277 0.991 1.00 0.00 C ATOM 941 C LYS A 91 -3.936 -10.557 1.235 1.00 0.00 C ATOM 942 O LYS A 91 -3.716 -11.349 0.323 1.00 0.00 O ATOM 943 CB LYS A 91 -3.938 -8.181 0.269 1.00 0.00 C ATOM 944 CG LYS A 91 -4.250 -7.891 -1.206 1.00 0.00 C ATOM 945 CD LYS A 91 -3.252 -8.520 -2.177 1.00 0.00 C ATOM 946 CE LYS A 91 -3.354 -10.043 -2.134 1.00 0.00 C ATOM 947 NZ LYS A 91 -3.201 -10.641 -3.470 1.00 0.00 N ATOM 948 H LYS A 91 -4.794 -7.829 2.535 1.00 0.00 H ATOM 949 HA LYS A 91 -5.639 -9.528 0.402 1.00 0.00 H ATOM 950 HB2 LYS A 91 -4.219 -7.244 0.730 1.00 0.00 H ATOM 951 HB3 LYS A 91 -2.868 -8.312 0.433 1.00 0.00 H ATOM 952 HG2 LYS A 91 -5.279 -8.163 -1.448 1.00 0.00 H ATOM 953 HG3 LYS A 91 -4.157 -6.812 -1.336 1.00 0.00 H ATOM 954 HD2 LYS A 91 -3.464 -8.136 -3.176 1.00 0.00 H ATOM 955 HD3 LYS A 91 -2.240 -8.217 -1.904 1.00 0.00 H ATOM 956 HE2 LYS A 91 -2.569 -10.417 -1.462 1.00 0.00 H ATOM 957 HE3 LYS A 91 -4.331 -10.333 -1.746 1.00 0.00 H ATOM 958 HZ1 LYS A 91 -3.400 -11.627 -3.423 1.00 0.00 H ATOM 959 HZ2 LYS A 91 -3.806 -10.198 -4.146 1.00 0.00 H ATOM 960 HZ3 LYS A 91 -2.226 -10.526 -3.745 1.00 0.00 H ATOM 961 N LYS A 92 -3.479 -10.758 2.467 1.00 0.00 N ATOM 962 CA LYS A 92 -2.421 -11.687 2.816 1.00 0.00 C ATOM 963 C LYS A 92 -2.838 -13.153 2.670 1.00 0.00 C ATOM 964 O LYS A 92 -4.000 -13.471 3.008 1.00 0.00 O ATOM 965 CB LYS A 92 -2.064 -11.378 4.267 1.00 0.00 C ATOM 966 CG LYS A 92 -3.230 -11.661 5.236 1.00 0.00 C ATOM 967 CD LYS A 92 -2.993 -11.097 6.641 1.00 0.00 C ATOM 968 CE LYS A 92 -4.347 -10.900 7.340 1.00 0.00 C ATOM 969 NZ LYS A 92 -4.185 -10.465 8.741 1.00 0.00 N ATOM 970 OXT LYS A 92 -1.960 -13.941 2.254 1.00 0.00 O ATOM 971 H LYS A 92 -3.727 -10.080 3.173 1.00 0.00 H ATOM 972 HA LYS A 92 -1.539 -11.484 2.202 1.00 0.00 H ATOM 973 HB2 LYS A 92 -1.190 -11.957 4.546 1.00 0.00 H ATOM 974 HB3 LYS A 92 -1.822 -10.318 4.262 1.00 0.00 H ATOM 975 HG2 LYS A 92 -4.146 -11.232 4.833 1.00 0.00 H ATOM 976 HG3 LYS A 92 -3.386 -12.739 5.309 1.00 0.00 H ATOM 977 HD2 LYS A 92 -2.347 -11.784 7.191 1.00 0.00 H ATOM 978 HD3 LYS A 92 -2.485 -10.134 6.565 1.00 0.00 H ATOM 979 HE2 LYS A 92 -4.924 -10.139 6.807 1.00 0.00 H ATOM 980 HE3 LYS A 92 -4.914 -11.832 7.309 1.00 0.00 H ATOM 981 HZ1 LYS A 92 -3.718 -11.185 9.273 1.00 0.00 H ATOM 982 HZ2 LYS A 92 -3.636 -9.616 8.775 1.00 0.00 H ATOM 983 HZ3 LYS A 92 -5.093 -10.287 9.149 1.00 0.00 H TER 984 LYS A 92 HETATM 985 FE HEC A 93 5.447 1.680 -2.047 1.00 0.00 FE HETATM 986 CHA HEC A 93 8.015 0.168 -0.312 1.00 0.00 C HETATM 987 CHB HEC A 93 3.147 0.358 0.111 1.00 0.00 C HETATM 988 CHC HEC A 93 3.165 3.696 -3.517 1.00 0.00 C HETATM 989 CHD HEC A 93 7.846 2.763 -4.405 1.00 0.00 C HETATM 990 NA HEC A 93 5.564 0.524 -0.355 1.00 0.00 N HETATM 991 C1A HEC A 93 6.715 0.045 0.167 1.00 0.00 C HETATM 992 C2A HEC A 93 6.386 -0.717 1.340 1.00 0.00 C HETATM 993 C3A HEC A 93 5.014 -0.711 1.465 1.00 0.00 C HETATM 994 C4A HEC A 93 4.495 0.084 0.369 1.00 0.00 C HETATM 995 CMA HEC A 93 4.217 -1.381 2.558 1.00 0.00 C HETATM 996 CAA HEC A 93 7.416 -1.456 2.164 1.00 0.00 C HETATM 997 CBA HEC A 93 8.070 -2.582 1.363 1.00 0.00 C HETATM 998 CGA HEC A 93 9.570 -2.714 1.611 1.00 0.00 C HETATM 999 O1A HEC A 93 10.240 -1.658 1.671 1.00 0.00 O HETATM 1000 O2A HEC A 93 10.026 -3.872 1.703 1.00 0.00 O HETATM 1001 NB HEC A 93 3.516 1.921 -1.807 1.00 0.00 N HETATM 1002 C1B HEC A 93 2.755 1.267 -0.881 1.00 0.00 C HETATM 1003 C2B HEC A 93 1.401 1.700 -1.084 1.00 0.00 C HETATM 1004 C3B HEC A 93 1.430 2.756 -1.971 1.00 0.00 C HETATM 1005 C4B HEC A 93 2.768 2.828 -2.494 1.00 0.00 C HETATM 1006 CMB HEC A 93 0.197 1.033 -0.485 1.00 0.00 C HETATM 1007 CAB HEC A 93 0.261 3.567 -2.470 1.00 0.00 C HETATM 1008 CBB HEC A 93 -0.541 4.299 -1.388 1.00 0.00 C HETATM 1009 NC HEC A 93 5.502 3.011 -3.667 1.00 0.00 N HETATM 1010 C1C HEC A 93 4.431 3.715 -4.066 1.00 0.00 C HETATM 1011 C2C HEC A 93 4.794 4.473 -5.238 1.00 0.00 C HETATM 1012 C3C HEC A 93 6.122 4.214 -5.496 1.00 0.00 C HETATM 1013 C4C HEC A 93 6.562 3.274 -4.488 1.00 0.00 C HETATM 1014 CMC HEC A 93 3.819 5.214 -6.123 1.00 0.00 C HETATM 1015 CAC HEC A 93 6.943 4.742 -6.658 1.00 0.00 C HETATM 1016 CBC HEC A 93 7.131 6.260 -6.658 1.00 0.00 C HETATM 1017 ND HEC A 93 7.554 1.504 -2.303 1.00 0.00 N HETATM 1018 C1D HEC A 93 8.276 1.974 -3.354 1.00 0.00 C HETATM 1019 C2D HEC A 93 9.629 1.497 -3.214 1.00 0.00 C HETATM 1020 C3D HEC A 93 9.712 0.883 -1.981 1.00 0.00 C HETATM 1021 C4D HEC A 93 8.363 0.825 -1.469 1.00 0.00 C HETATM 1022 CMD HEC A 93 10.675 1.558 -4.300 1.00 0.00 C HETATM 1023 CAD HEC A 93 10.931 0.340 -1.252 1.00 0.00 C HETATM 1024 CBD HEC A 93 12.255 1.101 -1.412 1.00 0.00 C HETATM 1025 CGD HEC A 93 13.095 0.647 -2.596 1.00 0.00 C HETATM 1026 O1D HEC A 93 13.749 1.531 -3.191 1.00 0.00 O HETATM 1027 O2D HEC A 93 13.063 -0.567 -2.892 1.00 0.00 O HETATM 1028 HHA HEC A 93 8.798 -0.357 0.195 1.00 0.00 H HETATM 1029 HHB HEC A 93 2.379 -0.045 0.756 1.00 0.00 H HETATM 1030 HHC HEC A 93 2.453 4.365 -3.960 1.00 0.00 H HETATM 1031 HHD HEC A 93 8.576 3.067 -5.130 1.00 0.00 H HETATM 1032 HMA1 HEC A 93 4.814 -1.466 3.465 1.00 0.00 H HETATM 1033 HMA2 HEC A 93 3.336 -0.788 2.791 1.00 0.00 H HETATM 1034 HMA3 HEC A 93 3.916 -2.377 2.232 1.00 0.00 H HETATM 1035 HAA1 HEC A 93 7.012 -1.891 3.060 1.00 0.00 H HETATM 1036 HAA2 HEC A 93 8.161 -0.726 2.482 1.00 0.00 H HETATM 1037 HBA1 HEC A 93 7.913 -2.353 0.317 1.00 0.00 H HETATM 1038 HBA2 HEC A 93 7.571 -3.528 1.580 1.00 0.00 H HETATM 1039 HMB1 HEC A 93 -0.706 1.523 -0.823 1.00 0.00 H HETATM 1040 HMB2 HEC A 93 0.176 -0.002 -0.822 1.00 0.00 H HETATM 1041 HMB3 HEC A 93 0.258 1.054 0.601 1.00 0.00 H HETATM 1042 HAB HEC A 93 0.578 4.344 -3.151 1.00 0.00 H HETATM 1043 HBB1 HEC A 93 0.102 5.055 -0.944 1.00 0.00 H HETATM 1044 HBB2 HEC A 93 -1.404 4.792 -1.836 1.00 0.00 H HETATM 1045 HBB3 HEC A 93 -0.891 3.635 -0.605 1.00 0.00 H HETATM 1046 HMC1 HEC A 93 3.268 5.962 -5.559 1.00 0.00 H HETATM 1047 HMC2 HEC A 93 4.311 5.710 -6.954 1.00 0.00 H HETATM 1048 HMC3 HEC A 93 3.113 4.489 -6.519 1.00 0.00 H HETATM 1049 HAC HEC A 93 7.946 4.327 -6.655 1.00 0.00 H HETATM 1050 HBC1 HEC A 93 7.590 6.575 -7.596 1.00 0.00 H HETATM 1051 HBC2 HEC A 93 6.188 6.786 -6.526 1.00 0.00 H HETATM 1052 HBC3 HEC A 93 7.800 6.525 -5.842 1.00 0.00 H HETATM 1053 HMD1 HEC A 93 10.202 1.667 -5.279 1.00 0.00 H HETATM 1054 HMD2 HEC A 93 11.351 2.392 -4.122 1.00 0.00 H HETATM 1055 HMD3 HEC A 93 11.231 0.625 -4.324 1.00 0.00 H HETATM 1056 HAD1 HEC A 93 11.012 -0.740 -1.366 1.00 0.00 H HETATM 1057 HAD2 HEC A 93 10.748 0.458 -0.198 1.00 0.00 H HETATM 1058 HBD1 HEC A 93 12.859 0.933 -0.521 1.00 0.00 H HETATM 1059 HBD2 HEC A 93 12.052 2.169 -1.461 1.00 0.00 H