ATOM 1 N MET A 0 5.210 -8.872 -9.552 1.00 0.00 N ATOM 2 CA MET A 0 4.005 -9.743 -9.579 1.00 0.00 C ATOM 3 C MET A 0 3.247 -9.675 -8.258 1.00 0.00 C ATOM 4 O MET A 0 2.694 -10.673 -7.796 1.00 0.00 O ATOM 5 CB MET A 0 4.449 -11.180 -9.861 1.00 0.00 C ATOM 6 CG MET A 0 3.402 -12.008 -10.587 1.00 0.00 C ATOM 7 SD MET A 0 4.070 -13.546 -11.250 1.00 0.00 S ATOM 8 CE MET A 0 4.248 -13.120 -12.980 1.00 0.00 C ATOM 9 H1 MET A 0 5.822 -9.152 -10.345 1.00 0.00 H ATOM 10 H2 MET A 0 5.687 -9.020 -8.639 1.00 0.00 H ATOM 11 H3 MET A 0 4.892 -7.888 -9.656 1.00 0.00 H ATOM 12 HA MET A 0 3.357 -9.408 -10.375 1.00 0.00 H ATOM 13 HB2 MET A 0 5.343 -11.156 -10.466 1.00 0.00 H ATOM 14 HB3 MET A 0 4.673 -11.665 -8.922 1.00 0.00 H ATOM 15 HG2 MET A 0 2.607 -12.246 -9.896 1.00 0.00 H ATOM 16 HG3 MET A 0 3.004 -11.423 -11.404 1.00 0.00 H ATOM 17 HE1 MET A 0 4.982 -12.334 -13.083 1.00 0.00 H ATOM 18 HE2 MET A 0 3.299 -12.779 -13.367 1.00 0.00 H ATOM 19 HE3 MET A 0 4.572 -13.989 -13.533 1.00 0.00 H ATOM 20 N LYS A 1 3.224 -8.491 -7.654 1.00 0.00 N ATOM 21 CA LYS A 1 2.533 -8.292 -6.386 1.00 0.00 C ATOM 22 C LYS A 1 1.650 -7.050 -6.437 1.00 0.00 C ATOM 23 O LYS A 1 2.088 -5.982 -6.866 1.00 0.00 O ATOM 24 CB LYS A 1 3.545 -8.168 -5.244 1.00 0.00 C ATOM 25 CG LYS A 1 3.781 -9.470 -4.496 1.00 0.00 C ATOM 26 CD LYS A 1 4.002 -9.228 -3.012 1.00 0.00 C ATOM 27 CE LYS A 1 3.338 -10.303 -2.167 1.00 0.00 C ATOM 28 NZ LYS A 1 2.012 -9.865 -1.652 1.00 0.00 N ATOM 29 H LYS A 1 3.684 -7.733 -8.072 1.00 0.00 H ATOM 30 HA LYS A 1 1.909 -9.156 -6.210 1.00 0.00 H ATOM 31 HB2 LYS A 1 4.489 -7.836 -5.650 1.00 0.00 H ATOM 32 HB3 LYS A 1 3.188 -7.432 -4.539 1.00 0.00 H ATOM 33 HG2 LYS A 1 2.918 -10.108 -4.622 1.00 0.00 H ATOM 34 HG3 LYS A 1 4.653 -9.957 -4.907 1.00 0.00 H ATOM 35 HD2 LYS A 1 5.063 -9.230 -2.811 1.00 0.00 H ATOM 36 HD3 LYS A 1 3.586 -8.267 -2.748 1.00 0.00 H ATOM 37 HE2 LYS A 1 3.205 -11.188 -2.771 1.00 0.00 H ATOM 38 HE3 LYS A 1 3.982 -10.534 -1.330 1.00 0.00 H ATOM 39 HZ1 LYS A 1 1.349 -9.727 -2.442 1.00 0.00 H ATOM 40 HZ2 LYS A 1 2.107 -8.968 -1.134 1.00 0.00 H ATOM 41 HZ3 LYS A 1 1.623 -10.584 -1.008 1.00 0.00 H ATOM 42 N ALA A 2 0.404 -7.196 -5.998 1.00 0.00 N ATOM 43 CA ALA A 2 -0.539 -6.085 -5.994 1.00 0.00 C ATOM 44 C ALA A 2 -1.549 -6.225 -4.860 1.00 0.00 C ATOM 45 O ALA A 2 -2.061 -7.314 -4.603 1.00 0.00 O ATOM 46 CB ALA A 2 -1.256 -5.997 -7.333 1.00 0.00 C ATOM 47 H ALA A 2 0.113 -8.072 -5.668 1.00 0.00 H ATOM 48 HA ALA A 2 0.021 -5.172 -5.852 1.00 0.00 H ATOM 49 HB1 ALA A 2 -1.596 -4.984 -7.493 1.00 0.00 H ATOM 50 HB2 ALA A 2 -2.104 -6.665 -7.331 1.00 0.00 H ATOM 51 HB3 ALA A 2 -0.577 -6.278 -8.124 1.00 0.00 H ATOM 52 N ALA A 3 -1.831 -5.115 -4.186 1.00 0.00 N ATOM 53 CA ALA A 3 -2.781 -5.113 -3.080 1.00 0.00 C ATOM 54 C ALA A 3 -3.883 -4.083 -3.307 1.00 0.00 C ATOM 55 O ALA A 3 -3.664 -3.057 -3.951 1.00 0.00 O ATOM 56 CB ALA A 3 -2.062 -4.839 -1.768 1.00 0.00 C ATOM 57 H ALA A 3 -1.391 -4.277 -4.439 1.00 0.00 H ATOM 58 HA ALA A 3 -3.227 -6.095 -3.022 1.00 0.00 H ATOM 59 HB1 ALA A 3 -2.648 -5.229 -0.949 1.00 0.00 H ATOM 60 HB2 ALA A 3 -1.934 -3.774 -1.643 1.00 0.00 H ATOM 61 HB3 ALA A 3 -1.095 -5.320 -1.780 1.00 0.00 H ATOM 62 N ARG A 4 -5.068 -4.364 -2.775 1.00 0.00 N ATOM 63 CA ARG A 4 -6.204 -3.462 -2.920 1.00 0.00 C ATOM 64 C ARG A 4 -6.684 -2.964 -1.561 1.00 0.00 C ATOM 65 O ARG A 4 -7.105 -3.751 -0.714 1.00 0.00 O ATOM 66 CB ARG A 4 -7.350 -4.166 -3.650 1.00 0.00 C ATOM 67 CG ARG A 4 -8.488 -3.235 -4.035 1.00 0.00 C ATOM 68 CD ARG A 4 -9.751 -4.009 -4.383 1.00 0.00 C ATOM 69 NE ARG A 4 -10.074 -3.919 -5.805 1.00 0.00 N ATOM 70 CZ ARG A 4 -10.929 -4.730 -6.423 1.00 0.00 C ATOM 71 NH1 ARG A 4 -11.547 -5.692 -5.750 1.00 0.00 N ATOM 72 NH2 ARG A 4 -11.167 -4.578 -7.719 1.00 0.00 N ATOM 73 H ARG A 4 -5.181 -5.198 -2.273 1.00 0.00 H ATOM 74 HA ARG A 4 -5.882 -2.615 -3.507 1.00 0.00 H ATOM 75 HB2 ARG A 4 -6.963 -4.619 -4.551 1.00 0.00 H ATOM 76 HB3 ARG A 4 -7.747 -4.940 -3.010 1.00 0.00 H ATOM 77 HG2 ARG A 4 -8.699 -2.578 -3.206 1.00 0.00 H ATOM 78 HG3 ARG A 4 -8.187 -2.651 -4.893 1.00 0.00 H ATOM 79 HD2 ARG A 4 -9.606 -5.047 -4.122 1.00 0.00 H ATOM 80 HD3 ARG A 4 -10.573 -3.607 -3.810 1.00 0.00 H ATOM 81 HE ARG A 4 -9.631 -3.216 -6.326 1.00 0.00 H ATOM 82 HH11 ARG A 4 -11.373 -5.812 -4.773 1.00 0.00 H ATOM 83 HH12 ARG A 4 -12.188 -6.298 -6.221 1.00 0.00 H ATOM 84 HH21 ARG A 4 -10.704 -3.855 -8.231 1.00 0.00 H ATOM 85 HH22 ARG A 4 -11.809 -5.187 -8.184 1.00 0.00 H ATOM 86 N LEU A 5 -6.619 -1.651 -1.361 1.00 0.00 N ATOM 87 CA LEU A 5 -7.050 -1.047 -0.105 1.00 0.00 C ATOM 88 C LEU A 5 -8.520 -1.353 0.164 1.00 0.00 C ATOM 89 O LEU A 5 -9.260 -1.732 -0.744 1.00 0.00 O ATOM 90 CB LEU A 5 -6.825 0.467 -0.143 1.00 0.00 C ATOM 91 CG LEU A 5 -6.143 1.052 1.097 1.00 0.00 C ATOM 92 CD1 LEU A 5 -4.657 1.252 0.845 1.00 0.00 C ATOM 93 CD2 LEU A 5 -6.799 2.365 1.497 1.00 0.00 C ATOM 94 H LEU A 5 -6.276 -1.075 -2.075 1.00 0.00 H ATOM 95 HA LEU A 5 -6.454 -1.472 0.689 1.00 0.00 H ATOM 96 HB2 LEU A 5 -6.216 0.697 -1.006 1.00 0.00 H ATOM 97 HB3 LEU A 5 -7.783 0.950 -0.261 1.00 0.00 H ATOM 98 HG LEU A 5 -6.251 0.359 1.919 1.00 0.00 H ATOM 99 HD11 LEU A 5 -4.345 0.635 0.015 1.00 0.00 H ATOM 100 HD12 LEU A 5 -4.101 0.973 1.728 1.00 0.00 H ATOM 101 HD13 LEU A 5 -4.467 2.290 0.613 1.00 0.00 H ATOM 102 HD21 LEU A 5 -6.717 3.071 0.684 1.00 0.00 H ATOM 103 HD22 LEU A 5 -6.304 2.763 2.371 1.00 0.00 H ATOM 104 HD23 LEU A 5 -7.841 2.193 1.722 1.00 0.00 H ATOM 105 N LYS A 6 -8.939 -1.188 1.415 1.00 0.00 N ATOM 106 CA LYS A 6 -10.323 -1.451 1.793 1.00 0.00 C ATOM 107 C LYS A 6 -10.878 -0.348 2.694 1.00 0.00 C ATOM 108 O LYS A 6 -11.952 -0.498 3.276 1.00 0.00 O ATOM 109 CB LYS A 6 -10.429 -2.805 2.499 1.00 0.00 C ATOM 110 CG LYS A 6 -10.941 -3.919 1.600 1.00 0.00 C ATOM 111 CD LYS A 6 -12.374 -3.664 1.161 1.00 0.00 C ATOM 112 CE LYS A 6 -13.371 -4.257 2.144 1.00 0.00 C ATOM 113 NZ LYS A 6 -14.526 -4.892 1.451 1.00 0.00 N ATOM 114 H LYS A 6 -8.304 -0.885 2.097 1.00 0.00 H ATOM 115 HA LYS A 6 -10.909 -1.485 0.888 1.00 0.00 H ATOM 116 HB2 LYS A 6 -9.452 -3.086 2.862 1.00 0.00 H ATOM 117 HB3 LYS A 6 -11.102 -2.711 3.338 1.00 0.00 H ATOM 118 HG2 LYS A 6 -10.313 -3.979 0.724 1.00 0.00 H ATOM 119 HG3 LYS A 6 -10.900 -4.853 2.141 1.00 0.00 H ATOM 120 HD2 LYS A 6 -12.538 -2.599 1.097 1.00 0.00 H ATOM 121 HD3 LYS A 6 -12.528 -4.114 0.191 1.00 0.00 H ATOM 122 HE2 LYS A 6 -12.868 -5.002 2.743 1.00 0.00 H ATOM 123 HE3 LYS A 6 -13.737 -3.468 2.786 1.00 0.00 H ATOM 124 HZ1 LYS A 6 -14.639 -4.487 0.500 1.00 0.00 H ATOM 125 HZ2 LYS A 6 -15.400 -4.730 1.990 1.00 0.00 H ATOM 126 HZ3 LYS A 6 -14.370 -5.917 1.364 1.00 0.00 H ATOM 127 N PHE A 7 -10.151 0.761 2.801 1.00 0.00 N ATOM 128 CA PHE A 7 -10.589 1.879 3.628 1.00 0.00 C ATOM 129 C PHE A 7 -9.636 3.065 3.494 1.00 0.00 C ATOM 130 O PHE A 7 -8.438 2.945 3.747 1.00 0.00 O ATOM 131 CB PHE A 7 -10.714 1.443 5.095 1.00 0.00 C ATOM 132 CG PHE A 7 -9.421 1.464 5.864 1.00 0.00 C ATOM 133 CD1 PHE A 7 -8.307 0.783 5.399 1.00 0.00 C ATOM 134 CD2 PHE A 7 -9.325 2.163 7.056 1.00 0.00 C ATOM 135 CE1 PHE A 7 -7.121 0.802 6.108 1.00 0.00 C ATOM 136 CE2 PHE A 7 -8.142 2.184 7.770 1.00 0.00 C ATOM 137 CZ PHE A 7 -7.039 1.503 7.295 1.00 0.00 C ATOM 138 H PHE A 7 -9.305 0.831 2.312 1.00 0.00 H ATOM 139 HA PHE A 7 -11.563 2.182 3.273 1.00 0.00 H ATOM 140 HB2 PHE A 7 -11.405 2.103 5.598 1.00 0.00 H ATOM 141 HB3 PHE A 7 -11.103 0.436 5.128 1.00 0.00 H ATOM 142 HD1 PHE A 7 -8.368 0.234 4.472 1.00 0.00 H ATOM 143 HD2 PHE A 7 -10.187 2.696 7.429 1.00 0.00 H ATOM 144 HE1 PHE A 7 -6.260 0.270 5.734 1.00 0.00 H ATOM 145 HE2 PHE A 7 -8.081 2.734 8.698 1.00 0.00 H ATOM 146 HZ PHE A 7 -6.114 1.518 7.852 1.00 0.00 H ATOM 147 N ASP A 8 -10.180 4.209 3.087 1.00 0.00 N ATOM 148 CA ASP A 8 -9.385 5.421 2.910 1.00 0.00 C ATOM 149 C ASP A 8 -8.500 5.689 4.124 1.00 0.00 C ATOM 150 O ASP A 8 -8.895 5.435 5.262 1.00 0.00 O ATOM 151 CB ASP A 8 -10.301 6.621 2.660 1.00 0.00 C ATOM 152 CG ASP A 8 -11.230 6.892 3.827 1.00 0.00 C ATOM 153 OD1 ASP A 8 -12.337 6.314 3.851 1.00 0.00 O ATOM 154 OD2 ASP A 8 -10.850 7.681 4.717 1.00 0.00 O ATOM 155 H ASP A 8 -11.142 4.238 2.897 1.00 0.00 H ATOM 156 HA ASP A 8 -8.754 5.278 2.046 1.00 0.00 H ATOM 157 HB2 ASP A 8 -9.696 7.500 2.494 1.00 0.00 H ATOM 158 HB3 ASP A 8 -10.901 6.431 1.782 1.00 0.00 H ATOM 159 N PHE A 9 -7.301 6.203 3.872 1.00 0.00 N ATOM 160 CA PHE A 9 -6.356 6.507 4.940 1.00 0.00 C ATOM 161 C PHE A 9 -5.652 7.835 4.679 1.00 0.00 C ATOM 162 O PHE A 9 -5.038 8.028 3.629 1.00 0.00 O ATOM 163 CB PHE A 9 -5.325 5.381 5.072 1.00 0.00 C ATOM 164 CG PHE A 9 -4.248 5.659 6.084 1.00 0.00 C ATOM 165 CD1 PHE A 9 -4.557 6.237 7.305 1.00 0.00 C ATOM 166 CD2 PHE A 9 -2.927 5.344 5.812 1.00 0.00 C ATOM 167 CE1 PHE A 9 -3.569 6.494 8.236 1.00 0.00 C ATOM 168 CE2 PHE A 9 -1.934 5.599 6.738 1.00 0.00 C ATOM 169 CZ PHE A 9 -2.255 6.175 7.952 1.00 0.00 C ATOM 170 H PHE A 9 -7.044 6.383 2.943 1.00 0.00 H ATOM 171 HA PHE A 9 -6.912 6.583 5.862 1.00 0.00 H ATOM 172 HB2 PHE A 9 -5.830 4.474 5.368 1.00 0.00 H ATOM 173 HB3 PHE A 9 -4.850 5.225 4.114 1.00 0.00 H ATOM 174 HD1 PHE A 9 -5.584 6.487 7.528 1.00 0.00 H ATOM 175 HD2 PHE A 9 -2.674 4.894 4.863 1.00 0.00 H ATOM 176 HE1 PHE A 9 -3.823 6.945 9.184 1.00 0.00 H ATOM 177 HE2 PHE A 9 -0.908 5.347 6.514 1.00 0.00 H ATOM 178 HZ PHE A 9 -1.481 6.375 8.678 1.00 0.00 H ATOM 179 N GLN A 10 -5.747 8.749 5.639 1.00 0.00 N ATOM 180 CA GLN A 10 -5.120 10.060 5.512 1.00 0.00 C ATOM 181 C GLN A 10 -3.685 10.029 6.029 1.00 0.00 C ATOM 182 O GLN A 10 -3.446 9.807 7.216 1.00 0.00 O ATOM 183 CB GLN A 10 -5.927 11.111 6.277 1.00 0.00 C ATOM 184 CG GLN A 10 -6.196 10.735 7.725 1.00 0.00 C ATOM 185 CD GLN A 10 -5.943 11.883 8.683 1.00 0.00 C ATOM 186 OE1 GLN A 10 -4.835 12.413 8.756 1.00 0.00 O ATOM 187 NE2 GLN A 10 -6.974 12.274 9.424 1.00 0.00 N ATOM 188 H GLN A 10 -6.251 8.537 6.453 1.00 0.00 H ATOM 189 HA GLN A 10 -5.107 10.320 4.465 1.00 0.00 H ATOM 190 HB2 GLN A 10 -5.384 12.044 6.264 1.00 0.00 H ATOM 191 HB3 GLN A 10 -6.876 11.249 5.781 1.00 0.00 H ATOM 192 HG2 GLN A 10 -7.227 10.430 7.818 1.00 0.00 H ATOM 193 HG3 GLN A 10 -5.552 9.911 7.995 1.00 0.00 H ATOM 194 HE21 GLN A 10 -7.827 11.805 9.313 1.00 0.00 H ATOM 195 HE22 GLN A 10 -6.838 13.014 10.052 1.00 0.00 H ATOM 196 N ALA A 11 -2.732 10.255 5.130 1.00 0.00 N ATOM 197 CA ALA A 11 -1.321 10.254 5.494 1.00 0.00 C ATOM 198 C ALA A 11 -1.027 11.308 6.556 1.00 0.00 C ATOM 199 O ALA A 11 -1.504 12.440 6.471 1.00 0.00 O ATOM 200 CB ALA A 11 -0.459 10.490 4.263 1.00 0.00 C ATOM 201 H ALA A 11 -2.985 10.426 4.199 1.00 0.00 H ATOM 202 HA ALA A 11 -1.080 9.279 5.892 1.00 0.00 H ATOM 203 HB1 ALA A 11 0.518 10.835 4.568 1.00 0.00 H ATOM 204 HB2 ALA A 11 -0.924 11.235 3.635 1.00 0.00 H ATOM 205 HB3 ALA A 11 -0.358 9.566 3.712 1.00 0.00 H ATOM 206 N GLN A 12 -0.240 10.928 7.557 1.00 0.00 N ATOM 207 CA GLN A 12 0.118 11.839 8.636 1.00 0.00 C ATOM 208 C GLN A 12 1.538 12.364 8.455 1.00 0.00 C ATOM 209 O GLN A 12 1.837 13.508 8.800 1.00 0.00 O ATOM 210 CB GLN A 12 -0.010 11.141 9.993 1.00 0.00 C ATOM 211 CG GLN A 12 0.317 9.656 9.962 1.00 0.00 C ATOM 212 CD GLN A 12 0.230 9.012 11.332 1.00 0.00 C ATOM 213 OE1 GLN A 12 1.242 8.823 12.007 1.00 0.00 O ATOM 214 NE2 GLN A 12 -0.983 8.670 11.749 1.00 0.00 N ATOM 215 H GLN A 12 0.110 10.015 7.571 1.00 0.00 H ATOM 216 HA GLN A 12 -0.567 12.673 8.606 1.00 0.00 H ATOM 217 HB2 GLN A 12 0.662 11.616 10.688 1.00 0.00 H ATOM 218 HB3 GLN A 12 -1.022 11.257 10.350 1.00 0.00 H ATOM 219 HG2 GLN A 12 -0.380 9.160 9.303 1.00 0.00 H ATOM 220 HG3 GLN A 12 1.321 9.529 9.583 1.00 0.00 H ATOM 221 HE21 GLN A 12 -1.744 8.851 11.158 1.00 0.00 H ATOM 222 HE22 GLN A 12 -1.069 8.253 12.631 1.00 0.00 H ATOM 223 N SER A 13 2.411 11.522 7.912 1.00 0.00 N ATOM 224 CA SER A 13 3.800 11.903 7.685 1.00 0.00 C ATOM 225 C SER A 13 4.085 12.053 6.192 1.00 0.00 C ATOM 226 O SER A 13 3.497 11.354 5.366 1.00 0.00 O ATOM 227 CB SER A 13 4.743 10.863 8.293 1.00 0.00 C ATOM 228 OG SER A 13 6.088 11.311 8.257 1.00 0.00 O ATOM 229 H SER A 13 2.114 10.623 7.658 1.00 0.00 H ATOM 230 HA SER A 13 3.966 12.853 8.169 1.00 0.00 H ATOM 231 HB2 SER A 13 4.464 10.684 9.320 1.00 0.00 H ATOM 232 HB3 SER A 13 4.669 9.942 7.734 1.00 0.00 H ATOM 233 HG SER A 13 6.554 10.870 7.544 1.00 0.00 H ATOM 234 N PRO A 14 4.996 12.971 5.825 1.00 0.00 N ATOM 235 CA PRO A 14 5.356 13.208 4.423 1.00 0.00 C ATOM 236 C PRO A 14 5.816 11.935 3.721 1.00 0.00 C ATOM 237 O PRO A 14 5.675 11.798 2.506 1.00 0.00 O ATOM 238 CB PRO A 14 6.509 14.213 4.510 1.00 0.00 C ATOM 239 CG PRO A 14 6.330 14.886 5.827 1.00 0.00 C ATOM 240 CD PRO A 14 5.744 13.849 6.743 1.00 0.00 C ATOM 241 HA PRO A 14 4.535 13.644 3.872 1.00 0.00 H ATOM 242 HB2 PRO A 14 7.451 13.688 4.459 1.00 0.00 H ATOM 243 HB3 PRO A 14 6.438 14.918 3.696 1.00 0.00 H ATOM 244 HG2 PRO A 14 7.286 15.220 6.202 1.00 0.00 H ATOM 245 HG3 PRO A 14 5.653 15.721 5.725 1.00 0.00 H ATOM 246 HD2 PRO A 14 6.529 13.303 7.247 1.00 0.00 H ATOM 247 HD3 PRO A 14 5.082 14.310 7.461 1.00 0.00 H ATOM 248 N LYS A 15 6.368 11.006 4.495 1.00 0.00 N ATOM 249 CA LYS A 15 6.850 9.743 3.947 1.00 0.00 C ATOM 250 C LYS A 15 5.686 8.833 3.566 1.00 0.00 C ATOM 251 O LYS A 15 5.800 8.013 2.655 1.00 0.00 O ATOM 252 CB LYS A 15 7.754 9.036 4.958 1.00 0.00 C ATOM 253 CG LYS A 15 8.407 7.777 4.412 1.00 0.00 C ATOM 254 CD LYS A 15 9.475 8.105 3.381 1.00 0.00 C ATOM 255 CE LYS A 15 9.852 6.881 2.562 1.00 0.00 C ATOM 256 NZ LYS A 15 8.965 6.709 1.379 1.00 0.00 N ATOM 257 H LYS A 15 6.454 11.173 5.456 1.00 0.00 H ATOM 258 HA LYS A 15 7.423 9.965 3.059 1.00 0.00 H ATOM 259 HB2 LYS A 15 8.535 9.717 5.264 1.00 0.00 H ATOM 260 HB3 LYS A 15 7.166 8.765 5.822 1.00 0.00 H ATOM 261 HG2 LYS A 15 8.864 7.237 5.228 1.00 0.00 H ATOM 262 HG3 LYS A 15 7.650 7.161 3.950 1.00 0.00 H ATOM 263 HD2 LYS A 15 9.097 8.868 2.716 1.00 0.00 H ATOM 264 HD3 LYS A 15 10.354 8.472 3.891 1.00 0.00 H ATOM 265 HE2 LYS A 15 10.872 6.991 2.223 1.00 0.00 H ATOM 266 HE3 LYS A 15 9.775 6.006 3.190 1.00 0.00 H ATOM 267 HZ1 LYS A 15 8.763 7.633 0.946 1.00 0.00 H ATOM 268 HZ2 LYS A 15 8.068 6.270 1.665 1.00 0.00 H ATOM 269 HZ3 LYS A 15 9.426 6.101 0.672 1.00 0.00 H ATOM 270 N GLU A 16 4.568 8.984 4.268 1.00 0.00 N ATOM 271 CA GLU A 16 3.385 8.174 4.001 1.00 0.00 C ATOM 272 C GLU A 16 2.631 8.698 2.783 1.00 0.00 C ATOM 273 O GLU A 16 2.911 9.791 2.291 1.00 0.00 O ATOM 274 CB GLU A 16 2.463 8.161 5.223 1.00 0.00 C ATOM 275 CG GLU A 16 2.463 6.836 5.969 1.00 0.00 C ATOM 276 CD GLU A 16 1.463 5.848 5.402 1.00 0.00 C ATOM 277 OE1 GLU A 16 0.516 6.289 4.718 1.00 0.00 O ATOM 278 OE2 GLU A 16 1.626 4.634 5.643 1.00 0.00 O ATOM 279 H GLU A 16 4.537 9.654 4.983 1.00 0.00 H ATOM 280 HA GLU A 16 3.713 7.166 3.799 1.00 0.00 H ATOM 281 HB2 GLU A 16 2.781 8.934 5.907 1.00 0.00 H ATOM 282 HB3 GLU A 16 1.453 8.368 4.903 1.00 0.00 H ATOM 283 HG2 GLU A 16 3.450 6.402 5.905 1.00 0.00 H ATOM 284 HG3 GLU A 16 2.218 7.021 7.004 1.00 0.00 H ATOM 285 N LEU A 17 1.676 7.910 2.300 1.00 0.00 N ATOM 286 CA LEU A 17 0.883 8.294 1.138 1.00 0.00 C ATOM 287 C LEU A 17 -0.606 8.100 1.407 1.00 0.00 C ATOM 288 O LEU A 17 -1.020 7.081 1.960 1.00 0.00 O ATOM 289 CB LEU A 17 1.305 7.476 -0.084 1.00 0.00 C ATOM 290 CG LEU A 17 0.831 8.029 -1.429 1.00 0.00 C ATOM 291 CD1 LEU A 17 1.625 7.410 -2.569 1.00 0.00 C ATOM 292 CD2 LEU A 17 -0.660 7.779 -1.614 1.00 0.00 C ATOM 293 H LEU A 17 1.501 7.049 2.736 1.00 0.00 H ATOM 294 HA LEU A 17 1.068 9.340 0.942 1.00 0.00 H ATOM 295 HB2 LEU A 17 2.384 7.424 -0.099 1.00 0.00 H ATOM 296 HB3 LEU A 17 0.914 6.476 0.026 1.00 0.00 H ATOM 297 HG LEU A 17 0.997 9.097 -1.450 1.00 0.00 H ATOM 298 HD11 LEU A 17 2.646 7.759 -2.529 1.00 0.00 H ATOM 299 HD12 LEU A 17 1.183 7.696 -3.513 1.00 0.00 H ATOM 300 HD13 LEU A 17 1.608 6.334 -2.476 1.00 0.00 H ATOM 301 HD21 LEU A 17 -0.837 7.360 -2.594 1.00 0.00 H ATOM 302 HD22 LEU A 17 -1.195 8.712 -1.521 1.00 0.00 H ATOM 303 HD23 LEU A 17 -1.006 7.089 -0.859 1.00 0.00 H ATOM 304 N THR A 18 -1.406 9.086 1.013 1.00 0.00 N ATOM 305 CA THR A 18 -2.850 9.025 1.211 1.00 0.00 C ATOM 306 C THR A 18 -3.527 8.283 0.063 1.00 0.00 C ATOM 307 O THR A 18 -3.390 8.662 -1.100 1.00 0.00 O ATOM 308 CB THR A 18 -3.428 10.435 1.334 1.00 0.00 C ATOM 309 OG1 THR A 18 -2.796 11.147 2.383 1.00 0.00 O ATOM 310 CG2 THR A 18 -4.918 10.450 1.602 1.00 0.00 C ATOM 311 H THR A 18 -1.017 9.873 0.578 1.00 0.00 H ATOM 312 HA THR A 18 -3.036 8.488 2.130 1.00 0.00 H ATOM 313 HB THR A 18 -3.253 10.967 0.410 1.00 0.00 H ATOM 314 HG1 THR A 18 -2.962 12.087 2.278 1.00 0.00 H ATOM 315 HG21 THR A 18 -5.436 10.829 0.734 1.00 0.00 H ATOM 316 HG22 THR A 18 -5.124 11.086 2.451 1.00 0.00 H ATOM 317 HG23 THR A 18 -5.256 9.446 1.813 1.00 0.00 H ATOM 318 N LEU A 19 -4.257 7.224 0.398 1.00 0.00 N ATOM 319 CA LEU A 19 -4.954 6.430 -0.606 1.00 0.00 C ATOM 320 C LEU A 19 -6.388 6.140 -0.173 1.00 0.00 C ATOM 321 O LEU A 19 -6.685 6.072 1.020 1.00 0.00 O ATOM 322 CB LEU A 19 -4.209 5.117 -0.855 1.00 0.00 C ATOM 323 CG LEU A 19 -4.885 4.166 -1.846 1.00 0.00 C ATOM 324 CD1 LEU A 19 -5.039 4.831 -3.207 1.00 0.00 C ATOM 325 CD2 LEU A 19 -4.091 2.873 -1.965 1.00 0.00 C ATOM 326 H LEU A 19 -4.328 6.971 1.342 1.00 0.00 H ATOM 327 HA LEU A 19 -4.976 7.000 -1.523 1.00 0.00 H ATOM 328 HB2 LEU A 19 -3.223 5.352 -1.229 1.00 0.00 H ATOM 329 HB3 LEU A 19 -4.105 4.602 0.088 1.00 0.00 H ATOM 330 HG LEU A 19 -5.872 3.921 -1.482 1.00 0.00 H ATOM 331 HD11 LEU A 19 -4.507 4.258 -3.952 1.00 0.00 H ATOM 332 HD12 LEU A 19 -4.635 5.832 -3.168 1.00 0.00 H ATOM 333 HD13 LEU A 19 -6.086 4.876 -3.468 1.00 0.00 H ATOM 334 HD21 LEU A 19 -3.448 2.924 -2.831 1.00 0.00 H ATOM 335 HD22 LEU A 19 -4.772 2.042 -2.072 1.00 0.00 H ATOM 336 HD23 LEU A 19 -3.491 2.735 -1.078 1.00 0.00 H ATOM 337 N GLN A 20 -7.273 5.968 -1.150 1.00 0.00 N ATOM 338 CA GLN A 20 -8.676 5.684 -0.871 1.00 0.00 C ATOM 339 C GLN A 20 -8.995 4.216 -1.138 1.00 0.00 C ATOM 340 O GLN A 20 -8.330 3.562 -1.942 1.00 0.00 O ATOM 341 CB GLN A 20 -9.579 6.580 -1.722 1.00 0.00 C ATOM 342 CG GLN A 20 -10.777 7.129 -0.965 1.00 0.00 C ATOM 343 CD GLN A 20 -11.595 8.099 -1.794 1.00 0.00 C ATOM 344 OE1 GLN A 20 -11.319 8.312 -2.975 1.00 0.00 O ATOM 345 NE2 GLN A 20 -12.610 8.694 -1.178 1.00 0.00 N ATOM 346 H GLN A 20 -6.974 6.033 -2.082 1.00 0.00 H ATOM 347 HA GLN A 20 -8.855 5.895 0.172 1.00 0.00 H ATOM 348 HB2 GLN A 20 -8.997 7.414 -2.087 1.00 0.00 H ATOM 349 HB3 GLN A 20 -9.942 6.010 -2.565 1.00 0.00 H ATOM 350 HG2 GLN A 20 -11.411 6.305 -0.674 1.00 0.00 H ATOM 351 HG3 GLN A 20 -10.424 7.640 -0.082 1.00 0.00 H ATOM 352 HE21 GLN A 20 -12.771 8.477 -0.236 1.00 0.00 H ATOM 353 HE22 GLN A 20 -13.156 9.327 -1.691 1.00 0.00 H ATOM 354 N LYS A 21 -10.015 3.702 -0.457 1.00 0.00 N ATOM 355 CA LYS A 21 -10.420 2.314 -0.617 1.00 0.00 C ATOM 356 C LYS A 21 -10.786 2.013 -2.068 1.00 0.00 C ATOM 357 O LYS A 21 -11.299 2.875 -2.781 1.00 0.00 O ATOM 358 CB LYS A 21 -11.602 2.007 0.304 1.00 0.00 C ATOM 359 CG LYS A 21 -12.896 2.699 -0.100 1.00 0.00 C ATOM 360 CD LYS A 21 -13.212 3.873 0.814 1.00 0.00 C ATOM 361 CE LYS A 21 -14.237 4.804 0.188 1.00 0.00 C ATOM 362 NZ LYS A 21 -13.917 5.106 -1.235 1.00 0.00 N ATOM 363 H LYS A 21 -10.507 4.269 0.171 1.00 0.00 H ATOM 364 HA LYS A 21 -9.586 1.692 -0.333 1.00 0.00 H ATOM 365 HB2 LYS A 21 -11.774 0.946 0.301 1.00 0.00 H ATOM 366 HB3 LYS A 21 -11.351 2.319 1.306 1.00 0.00 H ATOM 367 HG2 LYS A 21 -12.799 3.062 -1.112 1.00 0.00 H ATOM 368 HG3 LYS A 21 -13.704 1.985 -0.047 1.00 0.00 H ATOM 369 HD2 LYS A 21 -13.606 3.495 1.746 1.00 0.00 H ATOM 370 HD3 LYS A 21 -12.304 4.425 1.003 1.00 0.00 H ATOM 371 HE2 LYS A 21 -15.209 4.335 0.236 1.00 0.00 H ATOM 372 HE3 LYS A 21 -14.256 5.727 0.748 1.00 0.00 H ATOM 373 HZ1 LYS A 21 -14.331 6.021 -1.508 1.00 0.00 H ATOM 374 HZ2 LYS A 21 -14.303 4.365 -1.853 1.00 0.00 H ATOM 375 HZ3 LYS A 21 -12.886 5.151 -1.367 1.00 0.00 H ATOM 376 N GLY A 22 -10.518 0.784 -2.497 1.00 0.00 N ATOM 377 CA GLY A 22 -10.825 0.391 -3.860 1.00 0.00 C ATOM 378 C GLY A 22 -9.667 0.624 -4.814 1.00 0.00 C ATOM 379 O GLY A 22 -9.733 0.236 -5.981 1.00 0.00 O ATOM 380 H GLY A 22 -10.108 0.139 -1.884 1.00 0.00 H ATOM 381 HA2 GLY A 22 -11.078 -0.661 -3.870 1.00 0.00 H ATOM 382 HA3 GLY A 22 -11.679 0.962 -4.202 1.00 0.00 H ATOM 383 N ASP A 23 -8.605 1.257 -4.323 1.00 0.00 N ATOM 384 CA ASP A 23 -7.435 1.535 -5.148 1.00 0.00 C ATOM 385 C ASP A 23 -6.375 0.453 -4.972 1.00 0.00 C ATOM 386 O ASP A 23 -6.095 0.020 -3.855 1.00 0.00 O ATOM 387 CB ASP A 23 -6.848 2.903 -4.794 1.00 0.00 C ATOM 388 CG ASP A 23 -7.415 4.016 -5.653 1.00 0.00 C ATOM 389 OD1 ASP A 23 -7.724 3.754 -6.835 1.00 0.00 O ATOM 390 OD2 ASP A 23 -7.551 5.148 -5.144 1.00 0.00 O ATOM 391 H ASP A 23 -8.607 1.544 -3.386 1.00 0.00 H ATOM 392 HA ASP A 23 -7.753 1.546 -6.180 1.00 0.00 H ATOM 393 HB2 ASP A 23 -7.066 3.125 -3.760 1.00 0.00 H ATOM 394 HB3 ASP A 23 -5.777 2.875 -4.933 1.00 0.00 H ATOM 395 N ILE A 24 -5.788 0.021 -6.084 1.00 0.00 N ATOM 396 CA ILE A 24 -4.759 -1.011 -6.053 1.00 0.00 C ATOM 397 C ILE A 24 -3.381 -0.421 -6.335 1.00 0.00 C ATOM 398 O ILE A 24 -3.229 0.438 -7.204 1.00 0.00 O ATOM 399 CB ILE A 24 -5.047 -2.125 -7.078 1.00 0.00 C ATOM 400 CG1 ILE A 24 -5.134 -1.543 -8.491 1.00 0.00 C ATOM 401 CG2 ILE A 24 -6.332 -2.855 -6.717 1.00 0.00 C ATOM 402 CD1 ILE A 24 -4.050 -2.046 -9.419 1.00 0.00 C ATOM 403 H ILE A 24 -6.054 0.405 -6.945 1.00 0.00 H ATOM 404 HA ILE A 24 -4.756 -1.450 -5.066 1.00 0.00 H ATOM 405 HB ILE A 24 -4.236 -2.836 -7.039 1.00 0.00 H ATOM 406 HG12 ILE A 24 -6.088 -1.804 -8.925 1.00 0.00 H ATOM 407 HG13 ILE A 24 -5.052 -0.467 -8.438 1.00 0.00 H ATOM 408 HG21 ILE A 24 -7.180 -2.229 -6.950 1.00 0.00 H ATOM 409 HG22 ILE A 24 -6.333 -3.083 -5.661 1.00 0.00 H ATOM 410 HG23 ILE A 24 -6.396 -3.773 -7.282 1.00 0.00 H ATOM 411 HD11 ILE A 24 -3.084 -1.893 -8.961 1.00 0.00 H ATOM 412 HD12 ILE A 24 -4.095 -1.505 -10.353 1.00 0.00 H ATOM 413 HD13 ILE A 24 -4.197 -3.100 -9.606 1.00 0.00 H ATOM 414 N VAL A 25 -2.380 -0.887 -5.596 1.00 0.00 N ATOM 415 CA VAL A 25 -1.016 -0.406 -5.768 1.00 0.00 C ATOM 416 C VAL A 25 -0.029 -1.566 -5.849 1.00 0.00 C ATOM 417 O VAL A 25 -0.343 -2.689 -5.455 1.00 0.00 O ATOM 418 CB VAL A 25 -0.600 0.526 -4.614 1.00 0.00 C ATOM 419 CG1 VAL A 25 -1.434 1.798 -4.628 1.00 0.00 C ATOM 420 CG2 VAL A 25 -0.726 -0.189 -3.278 1.00 0.00 C ATOM 421 H VAL A 25 -2.564 -1.571 -4.919 1.00 0.00 H ATOM 422 HA VAL A 25 -0.973 0.156 -6.690 1.00 0.00 H ATOM 423 HB VAL A 25 0.436 0.801 -4.755 1.00 0.00 H ATOM 424 HG11 VAL A 25 -1.295 2.310 -5.569 1.00 0.00 H ATOM 425 HG12 VAL A 25 -1.122 2.442 -3.818 1.00 0.00 H ATOM 426 HG13 VAL A 25 -2.477 1.546 -4.506 1.00 0.00 H ATOM 427 HG21 VAL A 25 -0.660 0.532 -2.476 1.00 0.00 H ATOM 428 HG22 VAL A 25 0.072 -0.910 -3.179 1.00 0.00 H ATOM 429 HG23 VAL A 25 -1.678 -0.696 -3.229 1.00 0.00 H ATOM 430 N TYR A 26 1.163 -1.287 -6.365 1.00 0.00 N ATOM 431 CA TYR A 26 2.196 -2.308 -6.499 1.00 0.00 C ATOM 432 C TYR A 26 3.124 -2.306 -5.289 1.00 0.00 C ATOM 433 O TYR A 26 3.600 -1.255 -4.859 1.00 0.00 O ATOM 434 CB TYR A 26 3.006 -2.078 -7.775 1.00 0.00 C ATOM 435 CG TYR A 26 2.184 -2.174 -9.040 1.00 0.00 C ATOM 436 CD1 TYR A 26 1.204 -1.231 -9.327 1.00 0.00 C ATOM 437 CD2 TYR A 26 2.387 -3.206 -9.947 1.00 0.00 C ATOM 438 CE1 TYR A 26 0.450 -1.315 -10.482 1.00 0.00 C ATOM 439 CE2 TYR A 26 1.637 -3.296 -11.105 1.00 0.00 C ATOM 440 CZ TYR A 26 0.670 -2.349 -11.367 1.00 0.00 C ATOM 441 OH TYR A 26 -0.079 -2.436 -12.518 1.00 0.00 O ATOM 442 H TYR A 26 1.354 -0.372 -6.662 1.00 0.00 H ATOM 443 HA TYR A 26 1.707 -3.268 -6.561 1.00 0.00 H ATOM 444 HB2 TYR A 26 3.447 -1.094 -7.739 1.00 0.00 H ATOM 445 HB3 TYR A 26 3.792 -2.817 -7.832 1.00 0.00 H ATOM 446 HD1 TYR A 26 1.034 -0.422 -8.632 1.00 0.00 H ATOM 447 HD2 TYR A 26 3.145 -3.946 -9.739 1.00 0.00 H ATOM 448 HE1 TYR A 26 -0.308 -0.573 -10.687 1.00 0.00 H ATOM 449 HE2 TYR A 26 1.810 -4.106 -11.798 1.00 0.00 H ATOM 450 HH TYR A 26 -0.296 -3.355 -12.690 1.00 0.00 H ATOM 451 N ILE A 27 3.376 -3.491 -4.744 1.00 0.00 N ATOM 452 CA ILE A 27 4.247 -3.629 -3.582 1.00 0.00 C ATOM 453 C ILE A 27 5.715 -3.631 -3.993 1.00 0.00 C ATOM 454 O ILE A 27 6.112 -4.351 -4.909 1.00 0.00 O ATOM 455 CB ILE A 27 3.942 -4.922 -2.796 1.00 0.00 C ATOM 456 CG1 ILE A 27 2.435 -5.206 -2.781 1.00 0.00 C ATOM 457 CG2 ILE A 27 4.480 -4.818 -1.377 1.00 0.00 C ATOM 458 CD1 ILE A 27 1.589 -3.998 -2.439 1.00 0.00 C ATOM 459 H ILE A 27 2.967 -4.292 -5.132 1.00 0.00 H ATOM 460 HA ILE A 27 4.067 -2.786 -2.931 1.00 0.00 H ATOM 461 HB ILE A 27 4.449 -5.739 -3.286 1.00 0.00 H ATOM 462 HG12 ILE A 27 2.132 -5.555 -3.757 1.00 0.00 H ATOM 463 HG13 ILE A 27 2.229 -5.974 -2.050 1.00 0.00 H ATOM 464 HG21 ILE A 27 5.179 -3.997 -1.315 1.00 0.00 H ATOM 465 HG22 ILE A 27 4.981 -5.738 -1.114 1.00 0.00 H ATOM 466 HG23 ILE A 27 3.662 -4.646 -0.693 1.00 0.00 H ATOM 467 HD11 ILE A 27 0.587 -4.318 -2.193 1.00 0.00 H ATOM 468 HD12 ILE A 27 1.556 -3.329 -3.287 1.00 0.00 H ATOM 469 HD13 ILE A 27 2.021 -3.484 -1.592 1.00 0.00 H ATOM 470 N HIS A 28 6.518 -2.824 -3.307 1.00 0.00 N ATOM 471 CA HIS A 28 7.944 -2.737 -3.602 1.00 0.00 C ATOM 472 C HIS A 28 8.771 -3.394 -2.500 1.00 0.00 C ATOM 473 O HIS A 28 9.884 -3.861 -2.745 1.00 0.00 O ATOM 474 CB HIS A 28 8.365 -1.276 -3.777 1.00 0.00 C ATOM 475 CG HIS A 28 9.160 -1.029 -5.022 1.00 0.00 C ATOM 476 ND1 HIS A 28 10.303 -0.258 -5.046 1.00 0.00 N ATOM 477 CD2 HIS A 28 8.971 -1.457 -6.293 1.00 0.00 C ATOM 478 CE1 HIS A 28 10.782 -0.222 -6.277 1.00 0.00 C ATOM 479 NE2 HIS A 28 9.992 -0.942 -7.052 1.00 0.00 N ATOM 480 H HIS A 28 6.144 -2.276 -2.587 1.00 0.00 H ATOM 481 HA HIS A 28 8.121 -3.264 -4.527 1.00 0.00 H ATOM 482 HB2 HIS A 28 7.482 -0.657 -3.820 1.00 0.00 H ATOM 483 HB3 HIS A 28 8.968 -0.976 -2.932 1.00 0.00 H ATOM 484 HD1 HIS A 28 10.703 0.196 -4.275 1.00 0.00 H ATOM 485 HD2 HIS A 28 8.166 -2.088 -6.644 1.00 0.00 H ATOM 486 HE1 HIS A 28 11.669 0.306 -6.594 1.00 0.00 H ATOM 487 HE2 HIS A 28 10.066 -1.008 -8.027 1.00 0.00 H ATOM 488 N LYS A 29 8.222 -3.436 -1.288 1.00 0.00 N ATOM 489 CA LYS A 29 8.917 -4.046 -0.160 1.00 0.00 C ATOM 490 C LYS A 29 7.924 -4.496 0.902 1.00 0.00 C ATOM 491 O LYS A 29 6.878 -3.877 1.092 1.00 0.00 O ATOM 492 CB LYS A 29 9.930 -3.071 0.447 1.00 0.00 C ATOM 493 CG LYS A 29 9.295 -1.858 1.108 1.00 0.00 C ATOM 494 CD LYS A 29 9.966 -1.524 2.430 1.00 0.00 C ATOM 495 CE LYS A 29 9.153 -0.515 3.226 1.00 0.00 C ATOM 496 NZ LYS A 29 9.305 0.867 2.692 1.00 0.00 N ATOM 497 H LYS A 29 7.327 -3.053 -1.149 1.00 0.00 H ATOM 498 HA LYS A 29 9.444 -4.913 -0.529 1.00 0.00 H ATOM 499 HB2 LYS A 29 10.513 -3.595 1.190 1.00 0.00 H ATOM 500 HB3 LYS A 29 10.589 -2.725 -0.335 1.00 0.00 H ATOM 501 HG2 LYS A 29 9.388 -1.010 0.446 1.00 0.00 H ATOM 502 HG3 LYS A 29 8.250 -2.064 1.287 1.00 0.00 H ATOM 503 HD2 LYS A 29 10.066 -2.429 3.011 1.00 0.00 H ATOM 504 HD3 LYS A 29 10.943 -1.110 2.233 1.00 0.00 H ATOM 505 HE2 LYS A 29 8.110 -0.795 3.180 1.00 0.00 H ATOM 506 HE3 LYS A 29 9.485 -0.534 4.253 1.00 0.00 H ATOM 507 HZ1 LYS A 29 10.158 0.930 2.100 1.00 0.00 H ATOM 508 HZ2 LYS A 29 9.390 1.545 3.475 1.00 0.00 H ATOM 509 HZ3 LYS A 29 8.477 1.121 2.117 1.00 0.00 H ATOM 510 N GLU A 30 8.256 -5.581 1.589 1.00 0.00 N ATOM 511 CA GLU A 30 7.388 -6.115 2.629 1.00 0.00 C ATOM 512 C GLU A 30 8.036 -6.028 3.995 1.00 0.00 C ATOM 513 O GLU A 30 8.876 -6.854 4.355 1.00 0.00 O ATOM 514 CB GLU A 30 7.018 -7.565 2.321 1.00 0.00 C ATOM 515 CG GLU A 30 5.941 -7.706 1.258 1.00 0.00 C ATOM 516 CD GLU A 30 5.934 -9.079 0.614 1.00 0.00 C ATOM 517 OE1 GLU A 30 6.812 -9.341 -0.235 1.00 0.00 O ATOM 518 OE2 GLU A 30 5.052 -9.893 0.960 1.00 0.00 O ATOM 519 H GLU A 30 9.103 -6.034 1.390 1.00 0.00 H ATOM 520 HA GLU A 30 6.490 -5.526 2.651 1.00 0.00 H ATOM 521 HB2 GLU A 30 7.900 -8.086 1.982 1.00 0.00 H ATOM 522 HB3 GLU A 30 6.661 -8.031 3.228 1.00 0.00 H ATOM 523 HG2 GLU A 30 4.977 -7.536 1.714 1.00 0.00 H ATOM 524 HG3 GLU A 30 6.112 -6.965 0.491 1.00 0.00 H ATOM 525 N VAL A 31 7.614 -5.038 4.768 1.00 0.00 N ATOM 526 CA VAL A 31 8.126 -4.865 6.111 1.00 0.00 C ATOM 527 C VAL A 31 7.235 -5.610 7.085 1.00 0.00 C ATOM 528 O VAL A 31 6.167 -5.135 7.469 1.00 0.00 O ATOM 529 CB VAL A 31 8.206 -3.392 6.544 1.00 0.00 C ATOM 530 CG1 VAL A 31 9.358 -3.187 7.515 1.00 0.00 C ATOM 531 CG2 VAL A 31 8.344 -2.467 5.343 1.00 0.00 C ATOM 532 H VAL A 31 6.924 -4.427 4.433 1.00 0.00 H ATOM 533 HA VAL A 31 9.120 -5.289 6.148 1.00 0.00 H ATOM 534 HB VAL A 31 7.291 -3.154 7.058 1.00 0.00 H ATOM 535 HG11 VAL A 31 9.582 -4.120 8.011 1.00 0.00 H ATOM 536 HG12 VAL A 31 9.082 -2.446 8.250 1.00 0.00 H ATOM 537 HG13 VAL A 31 10.229 -2.849 6.973 1.00 0.00 H ATOM 538 HG21 VAL A 31 8.432 -1.446 5.684 1.00 0.00 H ATOM 539 HG22 VAL A 31 7.475 -2.562 4.712 1.00 0.00 H ATOM 540 HG23 VAL A 31 9.227 -2.736 4.782 1.00 0.00 H ATOM 541 N ASP A 32 7.682 -6.788 7.458 1.00 0.00 N ATOM 542 CA ASP A 32 6.935 -7.641 8.374 1.00 0.00 C ATOM 543 C ASP A 32 6.752 -6.964 9.729 1.00 0.00 C ATOM 544 O ASP A 32 5.892 -7.360 10.515 1.00 0.00 O ATOM 545 CB ASP A 32 7.651 -8.980 8.554 1.00 0.00 C ATOM 546 CG ASP A 32 6.689 -10.117 8.836 1.00 0.00 C ATOM 547 OD1 ASP A 32 5.491 -9.976 8.511 1.00 0.00 O ATOM 548 OD2 ASP A 32 7.133 -11.149 9.382 1.00 0.00 O ATOM 549 H ASP A 32 8.528 -7.098 7.090 1.00 0.00 H ATOM 550 HA ASP A 32 5.962 -7.820 7.941 1.00 0.00 H ATOM 551 HB2 ASP A 32 8.199 -9.213 7.654 1.00 0.00 H ATOM 552 HB3 ASP A 32 8.341 -8.903 9.381 1.00 0.00 H ATOM 553 N LYS A 33 7.546 -5.929 9.993 1.00 0.00 N ATOM 554 CA LYS A 33 7.438 -5.199 11.247 1.00 0.00 C ATOM 555 C LYS A 33 6.046 -4.587 11.375 1.00 0.00 C ATOM 556 O LYS A 33 5.358 -4.789 12.375 1.00 0.00 O ATOM 557 CB LYS A 33 8.508 -4.106 11.325 1.00 0.00 C ATOM 558 CG LYS A 33 9.450 -4.261 12.508 1.00 0.00 C ATOM 559 CD LYS A 33 10.133 -2.947 12.855 1.00 0.00 C ATOM 560 CE LYS A 33 10.142 -2.701 14.355 1.00 0.00 C ATOM 561 NZ LYS A 33 11.299 -3.362 15.020 1.00 0.00 N ATOM 562 H LYS A 33 8.206 -5.643 9.328 1.00 0.00 H ATOM 563 HA LYS A 33 7.588 -5.900 12.055 1.00 0.00 H ATOM 564 HB2 LYS A 33 9.096 -4.130 10.419 1.00 0.00 H ATOM 565 HB3 LYS A 33 8.023 -3.144 11.402 1.00 0.00 H ATOM 566 HG2 LYS A 33 8.884 -4.597 13.364 1.00 0.00 H ATOM 567 HG3 LYS A 33 10.203 -4.995 12.262 1.00 0.00 H ATOM 568 HD2 LYS A 33 11.153 -2.979 12.500 1.00 0.00 H ATOM 569 HD3 LYS A 33 9.606 -2.139 12.369 1.00 0.00 H ATOM 570 HE2 LYS A 33 10.196 -1.638 14.532 1.00 0.00 H ATOM 571 HE3 LYS A 33 9.226 -3.089 14.776 1.00 0.00 H ATOM 572 HZ1 LYS A 33 11.255 -3.209 16.048 1.00 0.00 H ATOM 573 HZ2 LYS A 33 12.191 -2.968 14.660 1.00 0.00 H ATOM 574 HZ3 LYS A 33 11.284 -4.385 14.831 1.00 0.00 H ATOM 575 N ASN A 34 5.633 -3.851 10.341 1.00 0.00 N ATOM 576 CA ASN A 34 4.314 -3.216 10.317 1.00 0.00 C ATOM 577 C ASN A 34 4.206 -2.188 9.188 1.00 0.00 C ATOM 578 O ASN A 34 3.538 -1.166 9.339 1.00 0.00 O ATOM 579 CB ASN A 34 4.016 -2.532 11.656 1.00 0.00 C ATOM 580 CG ASN A 34 5.192 -1.724 12.168 1.00 0.00 C ATOM 581 OD1 ASN A 34 6.086 -2.255 12.826 1.00 0.00 O ATOM 582 ND2 ASN A 34 5.195 -0.430 11.869 1.00 0.00 N ATOM 583 H ASN A 34 6.228 -3.740 9.571 1.00 0.00 H ATOM 584 HA ASN A 34 3.580 -3.990 10.150 1.00 0.00 H ATOM 585 HB2 ASN A 34 3.174 -1.868 11.533 1.00 0.00 H ATOM 586 HB3 ASN A 34 3.770 -3.284 12.391 1.00 0.00 H ATOM 587 HD21 ASN A 34 4.448 -0.076 11.342 1.00 0.00 H ATOM 588 HD22 ASN A 34 5.943 0.117 12.187 1.00 0.00 H ATOM 589 N TRP A 35 4.863 -2.454 8.059 1.00 0.00 N ATOM 590 CA TRP A 35 4.823 -1.532 6.930 1.00 0.00 C ATOM 591 C TRP A 35 5.187 -2.227 5.616 1.00 0.00 C ATOM 592 O TRP A 35 5.621 -3.378 5.607 1.00 0.00 O ATOM 593 CB TRP A 35 5.774 -0.362 7.184 1.00 0.00 C ATOM 594 CG TRP A 35 5.080 0.964 7.252 1.00 0.00 C ATOM 595 CD1 TRP A 35 3.939 1.327 6.596 1.00 0.00 C ATOM 596 CD2 TRP A 35 5.481 2.105 8.020 1.00 0.00 C ATOM 597 NE1 TRP A 35 3.606 2.622 6.909 1.00 0.00 N ATOM 598 CE2 TRP A 35 4.537 3.122 7.781 1.00 0.00 C ATOM 599 CE3 TRP A 35 6.546 2.365 8.887 1.00 0.00 C ATOM 600 CZ2 TRP A 35 4.627 4.377 8.378 1.00 0.00 C ATOM 601 CZ3 TRP A 35 6.635 3.611 9.478 1.00 0.00 C ATOM 602 CH2 TRP A 35 5.680 4.603 9.222 1.00 0.00 C ATOM 603 H TRP A 35 5.385 -3.278 7.985 1.00 0.00 H ATOM 604 HA TRP A 35 3.816 -1.151 6.853 1.00 0.00 H ATOM 605 HB2 TRP A 35 6.282 -0.519 8.123 1.00 0.00 H ATOM 606 HB3 TRP A 35 6.502 -0.321 6.390 1.00 0.00 H ATOM 607 HD1 TRP A 35 3.389 0.678 5.930 1.00 0.00 H ATOM 608 HE1 TRP A 35 2.828 3.109 6.564 1.00 0.00 H ATOM 609 HE3 TRP A 35 7.292 1.613 9.096 1.00 0.00 H ATOM 610 HZ2 TRP A 35 3.899 5.152 8.191 1.00 0.00 H ATOM 611 HZ3 TRP A 35 7.451 3.830 10.150 1.00 0.00 H ATOM 612 HH2 TRP A 35 5.789 5.563 9.705 1.00 0.00 H ATOM 613 N LEU A 36 5.004 -1.506 4.510 1.00 0.00 N ATOM 614 CA LEU A 36 5.308 -2.022 3.180 1.00 0.00 C ATOM 615 C LEU A 36 5.475 -0.861 2.199 1.00 0.00 C ATOM 616 O LEU A 36 5.326 0.301 2.577 1.00 0.00 O ATOM 617 CB LEU A 36 4.185 -2.942 2.706 1.00 0.00 C ATOM 618 CG LEU A 36 2.895 -2.215 2.330 1.00 0.00 C ATOM 619 CD1 LEU A 36 2.688 -2.231 0.826 1.00 0.00 C ATOM 620 CD2 LEU A 36 1.700 -2.825 3.049 1.00 0.00 C ATOM 621 H LEU A 36 4.653 -0.595 4.590 1.00 0.00 H ATOM 622 HA LEU A 36 6.231 -2.582 3.233 1.00 0.00 H ATOM 623 HB2 LEU A 36 4.536 -3.492 1.844 1.00 0.00 H ATOM 624 HB3 LEU A 36 3.963 -3.644 3.496 1.00 0.00 H ATOM 625 HG LEU A 36 2.981 -1.183 2.635 1.00 0.00 H ATOM 626 HD11 LEU A 36 1.645 -2.403 0.607 1.00 0.00 H ATOM 627 HD12 LEU A 36 3.284 -3.017 0.389 1.00 0.00 H ATOM 628 HD13 LEU A 36 2.990 -1.279 0.416 1.00 0.00 H ATOM 629 HD21 LEU A 36 0.854 -2.157 2.972 1.00 0.00 H ATOM 630 HD22 LEU A 36 1.945 -2.976 4.090 1.00 0.00 H ATOM 631 HD23 LEU A 36 1.452 -3.773 2.596 1.00 0.00 H ATOM 632 N GLU A 37 5.774 -1.171 0.942 1.00 0.00 N ATOM 633 CA GLU A 37 5.945 -0.132 -0.071 1.00 0.00 C ATOM 634 C GLU A 37 4.721 -0.038 -0.976 1.00 0.00 C ATOM 635 O GLU A 37 4.194 -1.051 -1.434 1.00 0.00 O ATOM 636 CB GLU A 37 7.194 -0.400 -0.912 1.00 0.00 C ATOM 637 CG GLU A 37 8.203 0.737 -0.880 1.00 0.00 C ATOM 638 CD GLU A 37 7.808 1.891 -1.780 1.00 0.00 C ATOM 639 OE1 GLU A 37 7.287 1.630 -2.885 1.00 0.00 O ATOM 640 OE2 GLU A 37 8.019 3.055 -1.380 1.00 0.00 O ATOM 641 H GLU A 37 5.875 -2.112 0.688 1.00 0.00 H ATOM 642 HA GLU A 37 6.067 0.810 0.443 1.00 0.00 H ATOM 643 HB2 GLU A 37 7.676 -1.290 -0.545 1.00 0.00 H ATOM 644 HB3 GLU A 37 6.897 -0.558 -1.937 1.00 0.00 H ATOM 645 HG2 GLU A 37 8.283 1.102 0.133 1.00 0.00 H ATOM 646 HG3 GLU A 37 9.162 0.359 -1.202 1.00 0.00 H ATOM 647 N GLY A 38 4.280 1.189 -1.233 1.00 0.00 N ATOM 648 CA GLY A 38 3.126 1.402 -2.086 1.00 0.00 C ATOM 649 C GLY A 38 3.282 2.621 -2.974 1.00 0.00 C ATOM 650 O GLY A 38 3.227 3.755 -2.497 1.00 0.00 O ATOM 651 H GLY A 38 4.745 1.958 -0.842 1.00 0.00 H ATOM 652 HA2 GLY A 38 2.986 0.531 -2.709 1.00 0.00 H ATOM 653 HA3 GLY A 38 2.252 1.532 -1.464 1.00 0.00 H ATOM 654 N GLU A 39 3.478 2.389 -4.267 1.00 0.00 N ATOM 655 CA GLU A 39 3.643 3.478 -5.224 1.00 0.00 C ATOM 656 C GLU A 39 2.547 3.439 -6.284 1.00 0.00 C ATOM 657 O GLU A 39 2.047 2.369 -6.633 1.00 0.00 O ATOM 658 CB GLU A 39 5.021 3.402 -5.891 1.00 0.00 C ATOM 659 CG GLU A 39 5.502 1.984 -6.148 1.00 0.00 C ATOM 660 CD GLU A 39 6.908 1.939 -6.712 1.00 0.00 C ATOM 661 OE1 GLU A 39 7.863 2.185 -5.945 1.00 0.00 O ATOM 662 OE2 GLU A 39 7.056 1.657 -7.920 1.00 0.00 O ATOM 663 H GLU A 39 3.512 1.463 -4.587 1.00 0.00 H ATOM 664 HA GLU A 39 3.568 4.409 -4.682 1.00 0.00 H ATOM 665 HB2 GLU A 39 4.978 3.921 -6.837 1.00 0.00 H ATOM 666 HB3 GLU A 39 5.742 3.893 -5.254 1.00 0.00 H ATOM 667 HG2 GLU A 39 5.486 1.438 -5.217 1.00 0.00 H ATOM 668 HG3 GLU A 39 4.831 1.514 -6.853 1.00 0.00 H ATOM 669 N HIS A 40 2.169 4.611 -6.786 1.00 0.00 N ATOM 670 CA HIS A 40 1.124 4.705 -7.799 1.00 0.00 C ATOM 671 C HIS A 40 1.462 5.759 -8.849 1.00 0.00 C ATOM 672 O HIS A 40 1.781 6.901 -8.519 1.00 0.00 O ATOM 673 CB HIS A 40 -0.217 5.038 -7.142 1.00 0.00 C ATOM 674 CG HIS A 40 -1.404 4.580 -7.932 1.00 0.00 C ATOM 675 ND1 HIS A 40 -2.598 4.210 -7.349 1.00 0.00 N ATOM 676 CD2 HIS A 40 -1.579 4.433 -9.267 1.00 0.00 C ATOM 677 CE1 HIS A 40 -3.455 3.855 -8.290 1.00 0.00 C ATOM 678 NE2 HIS A 40 -2.861 3.982 -9.463 1.00 0.00 N ATOM 679 H HIS A 40 2.600 5.431 -6.465 1.00 0.00 H ATOM 680 HA HIS A 40 1.047 3.743 -8.284 1.00 0.00 H ATOM 681 HB2 HIS A 40 -0.262 4.565 -6.173 1.00 0.00 H ATOM 682 HB3 HIS A 40 -0.292 6.108 -7.019 1.00 0.00 H ATOM 683 HD1 HIS A 40 -2.790 4.209 -6.388 1.00 0.00 H ATOM 684 HD2 HIS A 40 -0.846 4.634 -10.036 1.00 0.00 H ATOM 685 HE1 HIS A 40 -4.468 3.519 -8.128 1.00 0.00 H ATOM 686 HE2 HIS A 40 -3.299 3.870 -10.332 1.00 0.00 H ATOM 687 N HIS A 41 1.378 5.368 -10.117 1.00 0.00 N ATOM 688 CA HIS A 41 1.662 6.274 -11.225 1.00 0.00 C ATOM 689 C HIS A 41 3.057 6.882 -11.109 1.00 0.00 C ATOM 690 O HIS A 41 3.261 8.054 -11.427 1.00 0.00 O ATOM 691 CB HIS A 41 0.613 7.386 -11.280 1.00 0.00 C ATOM 692 CG HIS A 41 -0.676 6.959 -11.911 1.00 0.00 C ATOM 693 ND1 HIS A 41 -0.745 6.031 -12.929 1.00 0.00 N ATOM 694 CD2 HIS A 41 -1.952 7.338 -11.663 1.00 0.00 C ATOM 695 CE1 HIS A 41 -2.007 5.857 -13.279 1.00 0.00 C ATOM 696 NE2 HIS A 41 -2.759 6.639 -12.525 1.00 0.00 N ATOM 697 H HIS A 41 1.112 4.445 -10.313 1.00 0.00 H ATOM 698 HA HIS A 41 1.611 5.702 -12.139 1.00 0.00 H ATOM 699 HB2 HIS A 41 0.397 7.717 -10.276 1.00 0.00 H ATOM 700 HB3 HIS A 41 1.006 8.214 -11.851 1.00 0.00 H ATOM 701 HD1 HIS A 41 0.018 5.568 -13.335 1.00 0.00 H ATOM 702 HD2 HIS A 41 -2.274 8.058 -10.923 1.00 0.00 H ATOM 703 HE1 HIS A 41 -2.364 5.189 -14.048 1.00 0.00 H ATOM 704 HE2 HIS A 41 -3.724 6.770 -12.635 1.00 0.00 H ATOM 705 N GLY A 42 4.017 6.080 -10.659 1.00 0.00 N ATOM 706 CA GLY A 42 5.379 6.564 -10.522 1.00 0.00 C ATOM 707 C GLY A 42 5.636 7.252 -9.193 1.00 0.00 C ATOM 708 O GLY A 42 6.785 7.528 -8.847 1.00 0.00 O ATOM 709 H GLY A 42 3.801 5.152 -10.424 1.00 0.00 H ATOM 710 HA2 GLY A 42 6.055 5.727 -10.614 1.00 0.00 H ATOM 711 HA3 GLY A 42 5.581 7.263 -11.320 1.00 0.00 H ATOM 712 N ARG A 43 4.573 7.527 -8.443 1.00 0.00 N ATOM 713 CA ARG A 43 4.709 8.181 -7.147 1.00 0.00 C ATOM 714 C ARG A 43 5.099 7.164 -6.083 1.00 0.00 C ATOM 715 O ARG A 43 4.616 6.034 -6.091 1.00 0.00 O ATOM 716 CB ARG A 43 3.401 8.871 -6.754 1.00 0.00 C ATOM 717 CG ARG A 43 3.593 10.040 -5.801 1.00 0.00 C ATOM 718 CD ARG A 43 3.620 9.580 -4.351 1.00 0.00 C ATOM 719 NE ARG A 43 3.505 10.699 -3.419 1.00 0.00 N ATOM 720 CZ ARG A 43 2.353 11.288 -3.106 1.00 0.00 C ATOM 721 NH1 ARG A 43 1.216 10.869 -3.647 1.00 0.00 N ATOM 722 NH2 ARG A 43 2.338 12.300 -2.248 1.00 0.00 N ATOM 723 H ARG A 43 3.681 7.283 -8.763 1.00 0.00 H ATOM 724 HA ARG A 43 5.491 8.922 -7.227 1.00 0.00 H ATOM 725 HB2 ARG A 43 2.919 9.239 -7.648 1.00 0.00 H ATOM 726 HB3 ARG A 43 2.755 8.149 -6.279 1.00 0.00 H ATOM 727 HG2 ARG A 43 4.527 10.530 -6.030 1.00 0.00 H ATOM 728 HG3 ARG A 43 2.777 10.736 -5.933 1.00 0.00 H ATOM 729 HD2 ARG A 43 2.797 8.901 -4.187 1.00 0.00 H ATOM 730 HD3 ARG A 43 4.551 9.065 -4.167 1.00 0.00 H ATOM 731 HE ARG A 43 4.329 11.029 -3.005 1.00 0.00 H ATOM 732 HH11 ARG A 43 1.219 10.108 -4.294 1.00 0.00 H ATOM 733 HH12 ARG A 43 0.354 11.317 -3.407 1.00 0.00 H ATOM 734 HH21 ARG A 43 3.192 12.620 -1.837 1.00 0.00 H ATOM 735 HH22 ARG A 43 1.473 12.742 -2.012 1.00 0.00 H ATOM 736 N LEU A 44 5.981 7.565 -5.176 1.00 0.00 N ATOM 737 CA LEU A 44 6.437 6.672 -4.118 1.00 0.00 C ATOM 738 C LEU A 44 5.666 6.908 -2.823 1.00 0.00 C ATOM 739 O LEU A 44 5.559 8.037 -2.346 1.00 0.00 O ATOM 740 CB LEU A 44 7.934 6.861 -3.872 1.00 0.00 C ATOM 741 CG LEU A 44 8.560 5.846 -2.913 1.00 0.00 C ATOM 742 CD1 LEU A 44 9.355 4.802 -3.682 1.00 0.00 C ATOM 743 CD2 LEU A 44 9.446 6.547 -1.894 1.00 0.00 C ATOM 744 H LEU A 44 6.339 8.476 -5.223 1.00 0.00 H ATOM 745 HA LEU A 44 6.262 5.658 -4.445 1.00 0.00 H ATOM 746 HB2 LEU A 44 8.445 6.794 -4.822 1.00 0.00 H ATOM 747 HB3 LEU A 44 8.089 7.850 -3.467 1.00 0.00 H ATOM 748 HG LEU A 44 7.772 5.336 -2.378 1.00 0.00 H ATOM 749 HD11 LEU A 44 10.063 4.327 -3.018 1.00 0.00 H ATOM 750 HD12 LEU A 44 9.886 5.279 -4.493 1.00 0.00 H ATOM 751 HD13 LEU A 44 8.682 4.058 -4.081 1.00 0.00 H ATOM 752 HD21 LEU A 44 10.188 5.854 -1.526 1.00 0.00 H ATOM 753 HD22 LEU A 44 8.840 6.896 -1.071 1.00 0.00 H ATOM 754 HD23 LEU A 44 9.937 7.387 -2.362 1.00 0.00 H ATOM 755 N GLY A 45 5.136 5.826 -2.261 1.00 0.00 N ATOM 756 CA GLY A 45 4.384 5.919 -1.025 1.00 0.00 C ATOM 757 C GLY A 45 4.457 4.639 -0.215 1.00 0.00 C ATOM 758 O GLY A 45 4.951 3.621 -0.698 1.00 0.00 O ATOM 759 H GLY A 45 5.261 4.954 -2.690 1.00 0.00 H ATOM 760 HA2 GLY A 45 4.780 6.731 -0.434 1.00 0.00 H ATOM 761 HA3 GLY A 45 3.350 6.126 -1.259 1.00 0.00 H ATOM 762 N ILE A 46 3.971 4.690 1.020 1.00 0.00 N ATOM 763 CA ILE A 46 3.990 3.525 1.895 1.00 0.00 C ATOM 764 C ILE A 46 2.689 3.414 2.685 1.00 0.00 C ATOM 765 O ILE A 46 2.065 4.421 3.021 1.00 0.00 O ATOM 766 CB ILE A 46 5.195 3.587 2.861 1.00 0.00 C ATOM 767 CG1 ILE A 46 6.489 3.301 2.098 1.00 0.00 C ATOM 768 CG2 ILE A 46 5.038 2.613 4.024 1.00 0.00 C ATOM 769 CD1 ILE A 46 7.719 3.878 2.760 1.00 0.00 C ATOM 770 H ILE A 46 3.593 5.531 1.352 1.00 0.00 H ATOM 771 HA ILE A 46 4.098 2.646 1.275 1.00 0.00 H ATOM 772 HB ILE A 46 5.244 4.584 3.269 1.00 0.00 H ATOM 773 HG12 ILE A 46 6.625 2.233 2.019 1.00 0.00 H ATOM 774 HG13 ILE A 46 6.415 3.725 1.106 1.00 0.00 H ATOM 775 HG21 ILE A 46 4.642 3.138 4.881 1.00 0.00 H ATOM 776 HG22 ILE A 46 6.000 2.192 4.274 1.00 0.00 H ATOM 777 HG23 ILE A 46 4.363 1.821 3.745 1.00 0.00 H ATOM 778 HD11 ILE A 46 8.550 3.839 2.072 1.00 0.00 H ATOM 779 HD12 ILE A 46 7.954 3.302 3.643 1.00 0.00 H ATOM 780 HD13 ILE A 46 7.529 4.904 3.039 1.00 0.00 H ATOM 781 N PHE A 47 2.288 2.181 2.975 1.00 0.00 N ATOM 782 CA PHE A 47 1.062 1.931 3.725 1.00 0.00 C ATOM 783 C PHE A 47 1.242 0.753 4.680 1.00 0.00 C ATOM 784 O PHE A 47 1.988 -0.183 4.389 1.00 0.00 O ATOM 785 CB PHE A 47 -0.100 1.652 2.769 1.00 0.00 C ATOM 786 CG PHE A 47 -0.172 2.609 1.612 1.00 0.00 C ATOM 787 CD1 PHE A 47 0.733 2.522 0.567 1.00 0.00 C ATOM 788 CD2 PHE A 47 -1.147 3.593 1.570 1.00 0.00 C ATOM 789 CE1 PHE A 47 0.667 3.399 -0.500 1.00 0.00 C ATOM 790 CE2 PHE A 47 -1.217 4.473 0.506 1.00 0.00 C ATOM 791 CZ PHE A 47 -0.309 4.376 -0.530 1.00 0.00 C ATOM 792 H PHE A 47 2.832 1.421 2.678 1.00 0.00 H ATOM 793 HA PHE A 47 0.840 2.816 4.300 1.00 0.00 H ATOM 794 HB2 PHE A 47 0.004 0.655 2.368 1.00 0.00 H ATOM 795 HB3 PHE A 47 -1.029 1.719 3.315 1.00 0.00 H ATOM 796 HD1 PHE A 47 1.496 1.758 0.589 1.00 0.00 H ATOM 797 HD2 PHE A 47 -1.858 3.670 2.380 1.00 0.00 H ATOM 798 HE1 PHE A 47 1.379 3.321 -1.308 1.00 0.00 H ATOM 799 HE2 PHE A 47 -1.982 5.236 0.485 1.00 0.00 H ATOM 800 HZ PHE A 47 -0.362 5.062 -1.362 1.00 0.00 H ATOM 801 N PRO A 48 0.559 0.782 5.838 1.00 0.00 N ATOM 802 CA PRO A 48 0.650 -0.291 6.835 1.00 0.00 C ATOM 803 C PRO A 48 0.206 -1.637 6.274 1.00 0.00 C ATOM 804 O PRO A 48 -0.611 -1.700 5.356 1.00 0.00 O ATOM 805 CB PRO A 48 -0.301 0.160 7.949 1.00 0.00 C ATOM 806 CG PRO A 48 -0.469 1.626 7.748 1.00 0.00 C ATOM 807 CD PRO A 48 -0.351 1.856 6.269 1.00 0.00 C ATOM 808 HA PRO A 48 1.653 -0.381 7.227 1.00 0.00 H ATOM 809 HB2 PRO A 48 -1.243 -0.361 7.853 1.00 0.00 H ATOM 810 HB3 PRO A 48 0.139 -0.057 8.911 1.00 0.00 H ATOM 811 HG2 PRO A 48 -1.441 1.937 8.100 1.00 0.00 H ATOM 812 HG3 PRO A 48 0.309 2.160 8.273 1.00 0.00 H ATOM 813 HD2 PRO A 48 -1.316 1.760 5.793 1.00 0.00 H ATOM 814 HD3 PRO A 48 0.076 2.827 6.071 1.00 0.00 H ATOM 815 N ALA A 49 0.746 -2.713 6.836 1.00 0.00 N ATOM 816 CA ALA A 49 0.402 -4.059 6.394 1.00 0.00 C ATOM 817 C ALA A 49 -1.052 -4.387 6.718 1.00 0.00 C ATOM 818 O ALA A 49 -1.685 -5.190 6.033 1.00 0.00 O ATOM 819 CB ALA A 49 1.331 -5.077 7.036 1.00 0.00 C ATOM 820 H ALA A 49 1.390 -2.600 7.566 1.00 0.00 H ATOM 821 HA ALA A 49 0.541 -4.104 5.323 1.00 0.00 H ATOM 822 HB1 ALA A 49 1.514 -5.885 6.342 1.00 0.00 H ATOM 823 HB2 ALA A 49 0.871 -5.469 7.931 1.00 0.00 H ATOM 824 HB3 ALA A 49 2.267 -4.601 7.290 1.00 0.00 H ATOM 825 N ASN A 50 -1.575 -3.762 7.768 1.00 0.00 N ATOM 826 CA ASN A 50 -2.955 -3.989 8.185 1.00 0.00 C ATOM 827 C ASN A 50 -3.896 -2.941 7.588 1.00 0.00 C ATOM 828 O ASN A 50 -5.062 -2.855 7.973 1.00 0.00 O ATOM 829 CB ASN A 50 -3.052 -3.969 9.713 1.00 0.00 C ATOM 830 CG ASN A 50 -3.504 -5.300 10.282 1.00 0.00 C ATOM 831 OD1 ASN A 50 -2.951 -6.349 9.952 1.00 0.00 O ATOM 832 ND2 ASN A 50 -4.515 -5.263 11.142 1.00 0.00 N ATOM 833 H ASN A 50 -1.020 -3.134 8.276 1.00 0.00 H ATOM 834 HA ASN A 50 -3.251 -4.964 7.828 1.00 0.00 H ATOM 835 HB2 ASN A 50 -2.083 -3.734 10.125 1.00 0.00 H ATOM 836 HB3 ASN A 50 -3.760 -3.210 10.014 1.00 0.00 H ATOM 837 HD21 ASN A 50 -4.908 -4.392 11.358 1.00 0.00 H ATOM 838 HD22 ASN A 50 -4.827 -6.109 11.526 1.00 0.00 H ATOM 839 N TYR A 51 -3.386 -2.145 6.651 1.00 0.00 N ATOM 840 CA TYR A 51 -4.190 -1.108 6.012 1.00 0.00 C ATOM 841 C TYR A 51 -4.523 -1.473 4.566 1.00 0.00 C ATOM 842 O TYR A 51 -5.029 -0.643 3.811 1.00 0.00 O ATOM 843 CB TYR A 51 -3.451 0.232 6.051 1.00 0.00 C ATOM 844 CG TYR A 51 -3.614 0.980 7.355 1.00 0.00 C ATOM 845 CD1 TYR A 51 -3.537 0.317 8.574 1.00 0.00 C ATOM 846 CD2 TYR A 51 -3.844 2.350 7.368 1.00 0.00 C ATOM 847 CE1 TYR A 51 -3.687 0.997 9.767 1.00 0.00 C ATOM 848 CE2 TYR A 51 -3.994 3.037 8.557 1.00 0.00 C ATOM 849 CZ TYR A 51 -3.915 2.357 9.753 1.00 0.00 C ATOM 850 OH TYR A 51 -4.064 3.039 10.939 1.00 0.00 O ATOM 851 H TYR A 51 -2.451 -2.255 6.382 1.00 0.00 H ATOM 852 HA TYR A 51 -5.112 -1.015 6.567 1.00 0.00 H ATOM 853 HB2 TYR A 51 -2.397 0.058 5.899 1.00 0.00 H ATOM 854 HB3 TYR A 51 -3.825 0.863 5.257 1.00 0.00 H ATOM 855 HD1 TYR A 51 -3.358 -0.748 8.582 1.00 0.00 H ATOM 856 HD2 TYR A 51 -3.907 2.880 6.429 1.00 0.00 H ATOM 857 HE1 TYR A 51 -3.624 0.464 10.704 1.00 0.00 H ATOM 858 HE2 TYR A 51 -4.173 4.102 8.545 1.00 0.00 H ATOM 859 HH TYR A 51 -3.444 2.695 11.587 1.00 0.00 H ATOM 860 N VAL A 52 -4.240 -2.716 4.184 1.00 0.00 N ATOM 861 CA VAL A 52 -4.516 -3.177 2.827 1.00 0.00 C ATOM 862 C VAL A 52 -4.729 -4.686 2.796 1.00 0.00 C ATOM 863 O VAL A 52 -4.374 -5.393 3.739 1.00 0.00 O ATOM 864 CB VAL A 52 -3.375 -2.819 1.845 1.00 0.00 C ATOM 865 CG1 VAL A 52 -3.945 -2.372 0.508 1.00 0.00 C ATOM 866 CG2 VAL A 52 -2.464 -1.746 2.425 1.00 0.00 C ATOM 867 H VAL A 52 -3.839 -3.337 4.826 1.00 0.00 H ATOM 868 HA VAL A 52 -5.419 -2.691 2.488 1.00 0.00 H ATOM 869 HB VAL A 52 -2.783 -3.707 1.675 1.00 0.00 H ATOM 870 HG11 VAL A 52 -4.951 -2.750 0.400 1.00 0.00 H ATOM 871 HG12 VAL A 52 -3.329 -2.755 -0.292 1.00 0.00 H ATOM 872 HG13 VAL A 52 -3.960 -1.293 0.466 1.00 0.00 H ATOM 873 HG21 VAL A 52 -2.016 -2.110 3.338 1.00 0.00 H ATOM 874 HG22 VAL A 52 -3.041 -0.858 2.635 1.00 0.00 H ATOM 875 HG23 VAL A 52 -1.687 -1.511 1.712 1.00 0.00 H ATOM 876 N GLU A 53 -5.303 -5.173 1.702 1.00 0.00 N ATOM 877 CA GLU A 53 -5.555 -6.599 1.542 1.00 0.00 C ATOM 878 C GLU A 53 -4.598 -7.198 0.518 1.00 0.00 C ATOM 879 O GLU A 53 -4.570 -6.779 -0.639 1.00 0.00 O ATOM 880 CB GLU A 53 -7.003 -6.839 1.109 1.00 0.00 C ATOM 881 CG GLU A 53 -8.024 -6.469 2.173 1.00 0.00 C ATOM 882 CD GLU A 53 -8.214 -7.564 3.204 1.00 0.00 C ATOM 883 OE1 GLU A 53 -7.228 -7.914 3.887 1.00 0.00 O ATOM 884 OE2 GLU A 53 -9.348 -8.072 3.329 1.00 0.00 O ATOM 885 H GLU A 53 -5.558 -4.559 0.982 1.00 0.00 H ATOM 886 HA GLU A 53 -5.388 -7.075 2.496 1.00 0.00 H ATOM 887 HB2 GLU A 53 -7.205 -6.250 0.227 1.00 0.00 H ATOM 888 HB3 GLU A 53 -7.126 -7.884 0.870 1.00 0.00 H ATOM 889 HG2 GLU A 53 -7.691 -5.575 2.678 1.00 0.00 H ATOM 890 HG3 GLU A 53 -8.972 -6.278 1.692 1.00 0.00 H ATOM 891 N VAL A 54 -3.813 -8.178 0.950 1.00 0.00 N ATOM 892 CA VAL A 54 -2.853 -8.829 0.069 1.00 0.00 C ATOM 893 C VAL A 54 -3.553 -9.772 -0.905 1.00 0.00 C ATOM 894 O VAL A 54 -4.141 -10.775 -0.500 1.00 0.00 O ATOM 895 CB VAL A 54 -1.799 -9.619 0.872 1.00 0.00 C ATOM 896 CG1 VAL A 54 -2.459 -10.722 1.686 1.00 0.00 C ATOM 897 CG2 VAL A 54 -0.737 -10.191 -0.055 1.00 0.00 C ATOM 898 H VAL A 54 -3.879 -8.468 1.884 1.00 0.00 H ATOM 899 HA VAL A 54 -2.343 -8.059 -0.493 1.00 0.00 H ATOM 900 HB VAL A 54 -1.317 -8.938 1.558 1.00 0.00 H ATOM 901 HG11 VAL A 54 -1.986 -10.785 2.655 1.00 0.00 H ATOM 902 HG12 VAL A 54 -2.350 -11.664 1.170 1.00 0.00 H ATOM 903 HG13 VAL A 54 -3.508 -10.499 1.811 1.00 0.00 H ATOM 904 HG21 VAL A 54 0.234 -10.100 0.409 1.00 0.00 H ATOM 905 HG22 VAL A 54 -0.742 -9.648 -0.988 1.00 0.00 H ATOM 906 HG23 VAL A 54 -0.948 -11.234 -0.245 1.00 0.00 H ATOM 907 N LEU A 55 -3.487 -9.443 -2.192 1.00 0.00 N ATOM 908 CA LEU A 55 -4.115 -10.261 -3.223 1.00 0.00 C ATOM 909 C LEU A 55 -3.682 -9.811 -4.616 1.00 0.00 C ATOM 910 O LEU A 55 -4.453 -9.187 -5.345 1.00 0.00 O ATOM 911 CB LEU A 55 -5.639 -10.189 -3.101 1.00 0.00 C ATOM 912 CG LEU A 55 -6.214 -8.772 -3.000 1.00 0.00 C ATOM 913 CD1 LEU A 55 -7.286 -8.551 -4.057 1.00 0.00 C ATOM 914 CD2 LEU A 55 -6.778 -8.522 -1.608 1.00 0.00 C ATOM 915 H LEU A 55 -3.004 -8.631 -2.453 1.00 0.00 H ATOM 916 HA LEU A 55 -3.800 -11.282 -3.073 1.00 0.00 H ATOM 917 HB2 LEU A 55 -6.070 -10.671 -3.967 1.00 0.00 H ATOM 918 HB3 LEU A 55 -5.935 -10.739 -2.220 1.00 0.00 H ATOM 919 HG LEU A 55 -5.423 -8.058 -3.174 1.00 0.00 H ATOM 920 HD11 LEU A 55 -7.227 -7.536 -4.421 1.00 0.00 H ATOM 921 HD12 LEU A 55 -8.260 -8.722 -3.623 1.00 0.00 H ATOM 922 HD13 LEU A 55 -7.131 -9.237 -4.876 1.00 0.00 H ATOM 923 HD21 LEU A 55 -6.300 -9.185 -0.902 1.00 0.00 H ATOM 924 HD22 LEU A 55 -7.842 -8.707 -1.612 1.00 0.00 H ATOM 925 HD23 LEU A 55 -6.591 -7.498 -1.323 1.00 0.00 H ATOM 926 N PRO A 56 -2.435 -10.125 -5.007 1.00 0.00 N ATOM 927 CA PRO A 56 -1.902 -9.751 -6.322 1.00 0.00 C ATOM 928 C PRO A 56 -2.800 -10.217 -7.462 1.00 0.00 C ATOM 929 O PRO A 56 -3.114 -11.402 -7.573 1.00 0.00 O ATOM 930 CB PRO A 56 -0.550 -10.467 -6.379 1.00 0.00 C ATOM 931 CG PRO A 56 -0.163 -10.663 -4.954 1.00 0.00 C ATOM 932 CD PRO A 56 -1.448 -10.868 -4.202 1.00 0.00 C ATOM 933 HA PRO A 56 -1.751 -8.684 -6.397 1.00 0.00 H ATOM 934 HB2 PRO A 56 -0.662 -11.411 -6.892 1.00 0.00 H ATOM 935 HB3 PRO A 56 0.166 -9.850 -6.900 1.00 0.00 H ATOM 936 HG2 PRO A 56 0.470 -11.533 -4.861 1.00 0.00 H ATOM 937 HG3 PRO A 56 0.349 -9.785 -4.588 1.00 0.00 H ATOM 938 HD2 PRO A 56 -1.697 -11.918 -4.159 1.00 0.00 H ATOM 939 HD3 PRO A 56 -1.374 -10.455 -3.207 1.00 0.00 H ATOM 940 N LEU A 57 -3.211 -9.278 -8.308 1.00 0.00 N ATOM 941 CA LEU A 57 -4.074 -9.595 -9.440 1.00 0.00 C ATOM 942 C LEU A 57 -3.248 -9.857 -10.696 1.00 0.00 C ATOM 943 O LEU A 57 -3.541 -9.325 -11.768 1.00 0.00 O ATOM 944 CB LEU A 57 -5.061 -8.452 -9.690 1.00 0.00 C ATOM 945 CG LEU A 57 -5.995 -8.136 -8.521 1.00 0.00 C ATOM 946 CD1 LEU A 57 -5.404 -7.041 -7.646 1.00 0.00 C ATOM 947 CD2 LEU A 57 -7.370 -7.729 -9.031 1.00 0.00 C ATOM 948 H LEU A 57 -2.928 -8.351 -8.167 1.00 0.00 H ATOM 949 HA LEU A 57 -4.627 -10.488 -9.195 1.00 0.00 H ATOM 950 HB2 LEU A 57 -4.495 -7.561 -9.924 1.00 0.00 H ATOM 951 HB3 LEU A 57 -5.666 -8.708 -10.547 1.00 0.00 H ATOM 952 HG LEU A 57 -6.112 -9.022 -7.913 1.00 0.00 H ATOM 953 HD11 LEU A 57 -6.202 -6.448 -7.224 1.00 0.00 H ATOM 954 HD12 LEU A 57 -4.763 -6.410 -8.244 1.00 0.00 H ATOM 955 HD13 LEU A 57 -4.828 -7.489 -6.850 1.00 0.00 H ATOM 956 HD21 LEU A 57 -7.325 -6.724 -9.424 1.00 0.00 H ATOM 957 HD22 LEU A 57 -8.081 -7.767 -8.220 1.00 0.00 H ATOM 958 HD23 LEU A 57 -7.679 -8.407 -9.813 1.00 0.00 H ATOM 959 N GLU A 58 -2.215 -10.681 -10.557 1.00 0.00 N ATOM 960 CA GLU A 58 -1.346 -11.015 -11.680 1.00 0.00 C ATOM 961 C GLU A 58 -0.854 -12.454 -11.578 1.00 0.00 C ATOM 962 O GLU A 58 0.033 -12.763 -10.782 1.00 0.00 O ATOM 963 CB GLU A 58 -0.154 -10.058 -11.730 1.00 0.00 C ATOM 964 CG GLU A 58 -0.498 -8.687 -12.292 1.00 0.00 C ATOM 965 CD GLU A 58 -0.330 -7.578 -11.272 1.00 0.00 C ATOM 966 OE1 GLU A 58 0.636 -7.638 -10.483 1.00 0.00 O ATOM 967 OE2 GLU A 58 -1.164 -6.649 -11.263 1.00 0.00 O ATOM 968 H GLU A 58 -2.032 -11.074 -9.678 1.00 0.00 H ATOM 969 HA GLU A 58 -1.922 -10.907 -12.587 1.00 0.00 H ATOM 970 HB2 GLU A 58 0.231 -9.927 -10.730 1.00 0.00 H ATOM 971 HB3 GLU A 58 0.616 -10.493 -12.349 1.00 0.00 H ATOM 972 HG2 GLU A 58 0.149 -8.484 -13.132 1.00 0.00 H ATOM 973 HG3 GLU A 58 -1.526 -8.697 -12.626 1.00 0.00 H TER 974 GLU A 58