ATOM 8 N SER A 2 -3.822 -12.768 -0.426 1.00 0.00 N ATOM 9 CA SER A 2 -2.435 -12.374 -0.158 1.00 0.00 C ATOM 10 C SER A 2 -2.331 -10.855 -0.005 1.00 0.00 C ATOM 11 O SER A 2 -1.469 -10.335 0.703 1.00 0.00 O ATOM 12 CB SER A 2 -1.558 -12.835 -1.327 1.00 0.00 C ATOM 13 OG SER A 2 -0.185 -12.845 -0.966 1.00 0.00 O ATOM 14 H SER A 2 -4.063 -12.987 -1.386 1.00 0.00 H ATOM 15 HA SER A 2 -2.107 -12.855 0.764 1.00 0.00 H ATOM 16 HB2 SER A 2 -1.858 -13.838 -1.616 1.00 0.00 H ATOM 17 HB3 SER A 2 -1.715 -12.180 -2.185 1.00 0.00 H ATOM 18 HG SER A 2 0.324 -13.109 -1.766 1.00 0.00 H ATOM 19 N GLU A 3 -3.217 -10.155 -0.704 1.00 0.00 N ATOM 20 CA GLU A 3 -3.307 -8.709 -0.762 1.00 0.00 C ATOM 21 C GLU A 3 -3.619 -8.170 0.644 1.00 0.00 C ATOM 22 O GLU A 3 -2.885 -7.339 1.167 1.00 0.00 O ATOM 23 CB GLU A 3 -4.343 -8.298 -1.830 1.00 0.00 C ATOM 24 CG GLU A 3 -4.233 -9.035 -3.167 1.00 0.00 C ATOM 25 CD GLU A 3 -5.023 -10.347 -3.133 1.00 0.00 C ATOM 26 OE1 GLU A 3 -6.272 -10.311 -3.119 1.00 0.00 O ATOM 27 OE2 GLU A 3 -4.381 -11.423 -3.047 1.00 0.00 O ATOM 28 H GLU A 3 -3.783 -10.705 -1.342 1.00 0.00 H ATOM 29 HA GLU A 3 -2.334 -8.326 -1.064 1.00 0.00 H ATOM 30 HB2 GLU A 3 -5.346 -8.444 -1.442 1.00 0.00 H ATOM 31 HB3 GLU A 3 -4.233 -7.246 -2.055 1.00 0.00 H ATOM 32 HG2 GLU A 3 -4.617 -8.389 -3.954 1.00 0.00 H ATOM 33 HG3 GLU A 3 -3.186 -9.227 -3.398 1.00 0.00 H ATOM 34 N GLU A 4 -4.639 -8.716 1.306 1.00 0.00 N ATOM 35 CA GLU A 4 -5.042 -8.362 2.675 1.00 0.00 C ATOM 36 C GLU A 4 -3.883 -8.591 3.645 1.00 0.00 C ATOM 37 O GLU A 4 -3.584 -7.778 4.515 1.00 0.00 O ATOM 38 CB GLU A 4 -6.221 -9.250 3.105 1.00 0.00 C ATOM 39 CG GLU A 4 -7.429 -9.165 2.168 1.00 0.00 C ATOM 40 CD GLU A 4 -8.249 -10.448 2.233 1.00 0.00 C ATOM 41 OE1 GLU A 4 -8.890 -10.746 3.263 1.00 0.00 O ATOM 42 OE2 GLU A 4 -8.200 -11.205 1.243 1.00 0.00 O ATOM 43 H GLU A 4 -5.203 -9.398 0.823 1.00 0.00 H ATOM 44 HA GLU A 4 -5.344 -7.315 2.717 1.00 0.00 H ATOM 45 HB2 GLU A 4 -5.877 -10.283 3.126 1.00 0.00 H ATOM 46 HB3 GLU A 4 -6.532 -8.978 4.113 1.00 0.00 H ATOM 47 HG2 GLU A 4 -8.046 -8.303 2.427 1.00 0.00 H ATOM 48 HG3 GLU A 4 -7.073 -9.053 1.142 1.00 0.00 H ATOM 49 N HIS A 5 -3.186 -9.710 3.467 1.00 0.00 N ATOM 50 CA HIS A 5 -2.070 -10.093 4.318 1.00 0.00 C ATOM 51 C HIS A 5 -0.887 -9.139 4.096 1.00 0.00 C ATOM 52 O HIS A 5 -0.058 -8.948 4.986 1.00 0.00 O ATOM 53 CB HIS A 5 -1.747 -11.562 4.016 1.00 0.00 C ATOM 54 CG HIS A 5 -0.577 -12.178 4.756 1.00 0.00 C ATOM 55 ND1 HIS A 5 0.022 -13.367 4.414 1.00 0.00 N ATOM 56 CD2 HIS A 5 0.107 -11.688 5.840 1.00 0.00 C ATOM 57 CE1 HIS A 5 1.057 -13.566 5.242 1.00 0.00 C ATOM 58 NE2 HIS A 5 1.155 -12.565 6.120 1.00 0.00 N ATOM 59 H HIS A 5 -3.426 -10.266 2.656 1.00 0.00 H ATOM 60 HA HIS A 5 -2.380 -10.009 5.363 1.00 0.00 H ATOM 61 HB2 HIS A 5 -2.646 -12.144 4.229 1.00 0.00 H ATOM 62 HB3 HIS A 5 -1.564 -11.656 2.946 1.00 0.00 H ATOM 63 HD1 HIS A 5 -0.309 -14.034 3.722 1.00 0.00 H ATOM 64 HD2 HIS A 5 -0.082 -10.766 6.365 1.00 0.00 H ATOM 65 HE1 HIS A 5 1.737 -14.401 5.222 1.00 0.00 H ATOM 66 N PHE A 6 -0.784 -8.482 2.941 1.00 0.00 N ATOM 67 CA PHE A 6 0.251 -7.487 2.767 1.00 0.00 C ATOM 68 C PHE A 6 -0.024 -6.261 3.637 1.00 0.00 C ATOM 69 O PHE A 6 0.890 -5.744 4.280 1.00 0.00 O ATOM 70 CB PHE A 6 0.390 -7.100 1.299 1.00 0.00 C ATOM 71 CG PHE A 6 1.549 -6.173 0.987 1.00 0.00 C ATOM 72 CD1 PHE A 6 2.711 -6.150 1.781 1.00 0.00 C ATOM 73 CD2 PHE A 6 1.443 -5.291 -0.098 1.00 0.00 C ATOM 74 CE1 PHE A 6 3.748 -5.246 1.503 1.00 0.00 C ATOM 75 CE2 PHE A 6 2.480 -4.384 -0.371 1.00 0.00 C ATOM 76 CZ PHE A 6 3.628 -4.343 0.438 1.00 0.00 C ATOM 77 H PHE A 6 -1.480 -8.598 2.218 1.00 0.00 H ATOM 78 HA PHE A 6 1.165 -7.968 3.105 1.00 0.00 H ATOM 79 HB2 PHE A 6 0.492 -8.012 0.721 1.00 0.00 H ATOM 80 HB3 PHE A 6 -0.525 -6.607 0.981 1.00 0.00 H ATOM 81 HD1 PHE A 6 2.800 -6.783 2.649 1.00 0.00 H ATOM 82 HD2 PHE A 6 0.542 -5.294 -0.696 1.00 0.00 H ATOM 83 HE1 PHE A 6 4.621 -5.226 2.140 1.00 0.00 H ATOM 84 HE2 PHE A 6 2.372 -3.697 -1.187 1.00 0.00 H ATOM 85 HZ PHE A 6 4.426 -3.635 0.251 1.00 0.00 H ATOM 86 N VAL A 7 -1.286 -5.830 3.688 1.00 0.00 N ATOM 87 CA VAL A 7 -1.715 -4.758 4.580 1.00 0.00 C ATOM 88 C VAL A 7 -1.335 -5.125 6.010 1.00 0.00 C ATOM 89 O VAL A 7 -0.718 -4.323 6.714 1.00 0.00 O ATOM 90 CB VAL A 7 -3.224 -4.481 4.439 1.00 0.00 C ATOM 91 CG1 VAL A 7 -3.631 -3.303 5.325 1.00 0.00 C ATOM 92 CG2 VAL A 7 -3.591 -4.196 2.976 1.00 0.00 C ATOM 93 H VAL A 7 -1.991 -6.320 3.152 1.00 0.00 H ATOM 94 HA VAL A 7 -1.173 -3.861 4.306 1.00 0.00 H ATOM 95 HB VAL A 7 -3.794 -5.346 4.769 1.00 0.00 H ATOM 96 HG11 VAL A 7 -3.067 -2.411 5.055 1.00 0.00 H ATOM 97 HG12 VAL A 7 -4.697 -3.114 5.216 1.00 0.00 H ATOM 98 HG13 VAL A 7 -3.444 -3.535 6.373 1.00 0.00 H ATOM 99 HG21 VAL A 7 -3.012 -3.348 2.609 1.00 0.00 H ATOM 100 HG22 VAL A 7 -3.388 -5.071 2.362 1.00 0.00 H ATOM 101 HG23 VAL A 7 -4.653 -3.972 2.905 1.00 0.00 H ATOM 102 N GLU A 8 -1.650 -6.359 6.403 1.00 0.00 N ATOM 103 CA GLU A 8 -1.370 -6.861 7.734 1.00 0.00 C ATOM 104 C GLU A 8 0.129 -6.765 7.991 1.00 0.00 C ATOM 105 O GLU A 8 0.527 -6.093 8.935 1.00 0.00 O ATOM 106 CB GLU A 8 -1.892 -8.296 7.889 1.00 0.00 C ATOM 107 CG GLU A 8 -1.675 -8.865 9.301 1.00 0.00 C ATOM 108 CD GLU A 8 -2.668 -8.353 10.356 1.00 0.00 C ATOM 109 OE1 GLU A 8 -3.477 -7.439 10.077 1.00 0.00 O ATOM 110 OE2 GLU A 8 -2.637 -8.878 11.494 1.00 0.00 O ATOM 111 H GLU A 8 -2.139 -6.952 5.740 1.00 0.00 H ATOM 112 HA GLU A 8 -1.879 -6.220 8.457 1.00 0.00 H ATOM 113 HB2 GLU A 8 -2.950 -8.341 7.626 1.00 0.00 H ATOM 114 HB3 GLU A 8 -1.355 -8.929 7.191 1.00 0.00 H ATOM 115 HG2 GLU A 8 -1.752 -9.949 9.242 1.00 0.00 H ATOM 116 HG3 GLU A 8 -0.659 -8.654 9.626 1.00 0.00 H ATOM 117 N THR A 9 0.981 -7.368 7.161 1.00 0.00 N ATOM 118 CA THR A 9 2.396 -7.485 7.461 1.00 0.00 C ATOM 119 C THR A 9 3.058 -6.123 7.640 1.00 0.00 C ATOM 120 O THR A 9 3.916 -5.958 8.517 1.00 0.00 O ATOM 121 CB THR A 9 3.121 -8.247 6.349 1.00 0.00 C ATOM 122 OG1 THR A 9 2.539 -8.191 5.063 1.00 0.00 O ATOM 123 CG2 THR A 9 3.319 -9.705 6.716 1.00 0.00 C ATOM 124 H THR A 9 0.660 -7.780 6.298 1.00 0.00 H ATOM 125 HA THR A 9 2.504 -8.023 8.404 1.00 0.00 H ATOM 126 HB THR A 9 4.078 -7.764 6.258 1.00 0.00 H ATOM 127 HG1 THR A 9 1.642 -8.571 5.120 1.00 0.00 H ATOM 128 HG21 THR A 9 3.920 -10.206 5.960 1.00 0.00 H ATOM 129 HG22 THR A 9 2.353 -10.202 6.805 1.00 0.00 H ATOM 130 HG23 THR A 9 3.830 -9.744 7.679 1.00 0.00 H ATOM 131 N VAL A 10 2.664 -5.164 6.805 1.00 0.00 N ATOM 132 CA VAL A 10 3.170 -3.815 6.885 1.00 0.00 C ATOM 133 C VAL A 10 2.628 -3.155 8.150 1.00 0.00 C ATOM 134 O VAL A 10 3.406 -2.478 8.816 1.00 0.00 O ATOM 135 CB VAL A 10 2.849 -3.061 5.587 1.00 0.00 C ATOM 136 CG1 VAL A 10 3.160 -1.582 5.709 1.00 0.00 C ATOM 137 CG2 VAL A 10 3.664 -3.606 4.420 1.00 0.00 C ATOM 138 H VAL A 10 1.930 -5.376 6.135 1.00 0.00 H ATOM 139 HA VAL A 10 4.256 -3.858 6.987 1.00 0.00 H ATOM 140 HB VAL A 10 1.813 -3.166 5.311 1.00 0.00 H ATOM 141 HG11 VAL A 10 2.799 -1.098 4.816 1.00 0.00 H ATOM 142 HG12 VAL A 10 2.652 -1.142 6.561 1.00 0.00 H ATOM 143 HG13 VAL A 10 4.235 -1.462 5.808 1.00 0.00 H ATOM 144 HG21 VAL A 10 3.481 -3.005 3.530 1.00 0.00 H ATOM 145 HG22 VAL A 10 4.716 -3.565 4.677 1.00 0.00 H ATOM 146 HG23 VAL A 10 3.376 -4.637 4.226 1.00 0.00 H ATOM 147 N SER A 11 1.368 -3.375 8.544 1.00 0.00 N ATOM 148 CA SER A 11 0.857 -2.864 9.812 1.00 0.00 C ATOM 149 C SER A 11 1.684 -3.375 10.988 1.00 0.00 C ATOM 150 O SER A 11 1.921 -2.634 11.947 1.00 0.00 O ATOM 151 CB SER A 11 -0.641 -3.161 9.964 1.00 0.00 C ATOM 152 OG SER A 11 -0.962 -4.480 10.342 1.00 0.00 O ATOM 153 H SER A 11 0.739 -3.930 7.969 1.00 0.00 H ATOM 154 HA SER A 11 0.970 -1.786 9.779 1.00 0.00 H ATOM 155 HB2 SER A 11 -1.074 -2.492 10.700 1.00 0.00 H ATOM 156 HB3 SER A 11 -1.105 -2.965 9.014 1.00 0.00 H ATOM 157 HG SER A 11 -0.448 -5.103 9.789 1.00 0.00 H ATOM 158 N LEU A 12 2.171 -4.619 10.906 1.00 0.00 N ATOM 159 CA LEU A 12 2.931 -5.231 11.985 1.00 0.00 C ATOM 160 C LEU A 12 4.372 -4.710 12.050 1.00 0.00 C ATOM 161 O LEU A 12 5.062 -4.886 13.059 1.00 0.00 O ATOM 162 CB LEU A 12 3.008 -6.756 11.838 1.00 0.00 C ATOM 163 CG LEU A 12 1.664 -7.500 11.751 1.00 0.00 C ATOM 164 CD1 LEU A 12 1.899 -8.990 11.491 1.00 0.00 C ATOM 165 CD2 LEU A 12 0.808 -7.352 13.007 1.00 0.00 C ATOM 166 H LEU A 12 1.903 -5.183 10.106 1.00 0.00 H ATOM 167 HA LEU A 12 2.391 -4.971 12.891 1.00 0.00 H ATOM 168 HB2 LEU A 12 3.609 -6.972 10.954 1.00 0.00 H ATOM 169 HB3 LEU A 12 3.560 -7.130 12.696 1.00 0.00 H ATOM 170 HG LEU A 12 1.103 -7.094 10.921 1.00 0.00 H ATOM 171 HD11 LEU A 12 2.468 -9.121 10.571 1.00 0.00 H ATOM 172 HD12 LEU A 12 0.942 -9.501 11.380 1.00 0.00 H ATOM 173 HD13 LEU A 12 2.445 -9.437 12.323 1.00 0.00 H ATOM 174 HD21 LEU A 12 1.344 -7.749 13.867 1.00 0.00 H ATOM 175 HD22 LEU A 12 -0.124 -7.905 12.872 1.00 0.00 H ATOM 176 HD23 LEU A 12 0.560 -6.304 13.168 1.00 0.00 H ATOM 177 N ALA A 13 4.877 -4.136 10.957 1.00 0.00 N ATOM 178 CA ALA A 13 6.110 -3.356 10.976 1.00 0.00 C ATOM 179 C ALA A 13 5.841 -1.890 11.333 1.00 0.00 C ATOM 180 O ALA A 13 6.674 -1.210 11.926 1.00 0.00 O ATOM 181 CB ALA A 13 6.803 -3.483 9.617 1.00 0.00 C ATOM 182 H ALA A 13 4.313 -4.145 10.114 1.00 0.00 H ATOM 183 HA ALA A 13 6.774 -3.751 11.730 1.00 0.00 H ATOM 184 HB1 ALA A 13 7.644 -2.789 9.566 1.00 0.00 H ATOM 185 HB2 ALA A 13 7.180 -4.496 9.482 1.00 0.00 H ATOM 186 HB3 ALA A 13 6.096 -3.262 8.820 1.00 0.00 H ATOM 187 N GLY A 14 4.676 -1.383 10.951 1.00 0.00 N ATOM 188 CA GLY A 14 4.436 0.038 10.767 1.00 0.00 C ATOM 189 C GLY A 14 5.283 0.628 9.632 1.00 0.00 C ATOM 190 O GLY A 14 5.450 1.849 9.584 1.00 0.00 O ATOM 191 H GLY A 14 4.026 -2.023 10.506 1.00 0.00 H ATOM 192 HA2 GLY A 14 3.381 0.179 10.535 1.00 0.00 H ATOM 193 HA3 GLY A 14 4.655 0.571 11.690 1.00 0.00 H ATOM 194 N SER A 15 5.836 -0.183 8.721 1.00 0.00 N ATOM 195 CA SER A 15 6.774 0.279 7.704 1.00 0.00 C ATOM 196 C SER A 15 6.969 -0.791 6.624 1.00 0.00 C ATOM 197 O SER A 15 6.486 -1.917 6.763 1.00 0.00 O ATOM 198 CB SER A 15 8.073 0.716 8.424 1.00 0.00 C ATOM 199 OG SER A 15 9.218 -0.074 8.142 1.00 0.00 O ATOM 200 H SER A 15 5.659 -1.179 8.735 1.00 0.00 H ATOM 201 HA SER A 15 6.339 1.145 7.202 1.00 0.00 H ATOM 202 HB2 SER A 15 8.261 1.759 8.184 1.00 0.00 H ATOM 203 HB3 SER A 15 7.927 0.687 9.504 1.00 0.00 H ATOM 204 HG SER A 15 9.665 0.245 7.325 1.00 0.00 H ATOM 205 N TYR A 16 7.652 -0.448 5.528 1.00 0.00 N ATOM 206 CA TYR A 16 8.070 -1.417 4.516 1.00 0.00 C ATOM 207 C TYR A 16 9.298 -0.934 3.752 1.00 0.00 C ATOM 208 O TYR A 16 9.215 0.108 3.107 1.00 0.00 O ATOM 209 CB TYR A 16 6.941 -1.654 3.508 1.00 0.00 C ATOM 210 CG TYR A 16 7.228 -2.835 2.613 1.00 0.00 C ATOM 211 CD1 TYR A 16 7.042 -4.124 3.132 1.00 0.00 C ATOM 212 CD2 TYR A 16 7.738 -2.668 1.310 1.00 0.00 C ATOM 213 CE1 TYR A 16 7.354 -5.246 2.362 1.00 0.00 C ATOM 214 CE2 TYR A 16 8.042 -3.796 0.520 1.00 0.00 C ATOM 215 CZ TYR A 16 7.876 -5.092 1.060 1.00 0.00 C ATOM 216 OH TYR A 16 8.281 -6.183 0.363 1.00 0.00 O ATOM 217 H TYR A 16 8.013 0.502 5.485 1.00 0.00 H ATOM 218 HA TYR A 16 8.301 -2.360 5.014 1.00 0.00 H ATOM 219 HB2 TYR A 16 6.016 -1.848 4.045 1.00 0.00 H ATOM 220 HB3 TYR A 16 6.788 -0.761 2.903 1.00 0.00 H ATOM 221 HD1 TYR A 16 6.676 -4.275 4.138 1.00 0.00 H ATOM 222 HD2 TYR A 16 7.924 -1.670 0.930 1.00 0.00 H ATOM 223 HE1 TYR A 16 7.183 -6.213 2.806 1.00 0.00 H ATOM 224 HE2 TYR A 16 8.453 -3.680 -0.478 1.00 0.00 H ATOM 225 HH TYR A 16 8.673 -6.839 0.966 1.00 0.00 H ATOM 226 N ARG A 17 10.386 -1.714 3.721 1.00 0.00 N ATOM 227 CA ARG A 17 11.675 -1.391 3.097 1.00 0.00 C ATOM 228 C ARG A 17 12.233 -0.080 3.635 1.00 0.00 C ATOM 229 O ARG A 17 13.018 -0.078 4.579 1.00 0.00 O ATOM 230 CB ARG A 17 11.567 -1.368 1.559 1.00 0.00 C ATOM 231 CG ARG A 17 11.105 -2.684 0.931 1.00 0.00 C ATOM 232 CD ARG A 17 12.217 -3.372 0.144 1.00 0.00 C ATOM 233 NE ARG A 17 13.265 -3.900 1.027 1.00 0.00 N ATOM 234 CZ ARG A 17 13.256 -5.077 1.656 1.00 0.00 C ATOM 235 NH1 ARG A 17 12.192 -5.877 1.610 1.00 0.00 N ATOM 236 NH2 ARG A 17 14.335 -5.449 2.324 1.00 0.00 N ATOM 237 H ARG A 17 10.359 -2.586 4.227 1.00 0.00 H ATOM 238 HA ARG A 17 12.385 -2.172 3.373 1.00 0.00 H ATOM 239 HB2 ARG A 17 10.853 -0.604 1.251 1.00 0.00 H ATOM 240 HB3 ARG A 17 12.531 -1.073 1.142 1.00 0.00 H ATOM 241 HG2 ARG A 17 10.704 -3.367 1.680 1.00 0.00 H ATOM 242 HG3 ARG A 17 10.311 -2.440 0.235 1.00 0.00 H ATOM 243 HD2 ARG A 17 11.788 -4.179 -0.451 1.00 0.00 H ATOM 244 HD3 ARG A 17 12.663 -2.647 -0.533 1.00 0.00 H ATOM 245 HE ARG A 17 14.087 -3.312 1.154 1.00 0.00 H ATOM 246 HH11 ARG A 17 11.312 -5.569 1.221 1.00 0.00 H ATOM 247 HH12 ARG A 17 12.140 -6.641 2.287 1.00 0.00 H ATOM 248 HH21 ARG A 17 15.109 -4.798 2.433 1.00 0.00 H ATOM 249 HH22 ARG A 17 14.465 -6.412 2.629 1.00 0.00 H ATOM 250 N ASP A 18 11.803 1.025 3.047 1.00 0.00 N ATOM 251 CA ASP A 18 12.250 2.392 3.264 1.00 0.00 C ATOM 252 C ASP A 18 11.090 3.293 3.704 1.00 0.00 C ATOM 253 O ASP A 18 11.314 4.423 4.122 1.00 0.00 O ATOM 254 CB ASP A 18 12.821 2.893 1.930 1.00 0.00 C ATOM 255 CG ASP A 18 13.984 3.847 2.122 1.00 0.00 C ATOM 256 OD1 ASP A 18 15.084 3.345 2.437 1.00 0.00 O ATOM 257 OD2 ASP A 18 13.881 5.046 1.790 1.00 0.00 O ATOM 258 H ASP A 18 11.109 0.882 2.330 1.00 0.00 H ATOM 259 HA ASP A 18 13.035 2.409 4.022 1.00 0.00 H ATOM 260 HB2 ASP A 18 13.194 2.054 1.347 1.00 0.00 H ATOM 261 HB3 ASP A 18 12.042 3.365 1.335 1.00 0.00 H ATOM 262 N TRP A 19 9.857 2.787 3.600 1.00 0.00 N ATOM 263 CA TRP A 19 8.580 3.473 3.713 1.00 0.00 C ATOM 264 C TRP A 19 7.991 3.288 5.105 1.00 0.00 C ATOM 265 O TRP A 19 8.342 2.359 5.836 1.00 0.00 O ATOM 266 CB TRP A 19 7.599 2.885 2.679 1.00 0.00 C ATOM 267 CG TRP A 19 7.977 2.988 1.235 1.00 0.00 C ATOM 268 CD1 TRP A 19 9.061 2.445 0.639 1.00 0.00 C ATOM 269 CD2 TRP A 19 7.252 3.675 0.177 1.00 0.00 C ATOM 270 NE1 TRP A 19 9.122 2.849 -0.677 1.00 0.00 N ATOM 271 CE2 TRP A 19 8.009 3.579 -1.025 1.00 0.00 C ATOM 272 CE3 TRP A 19 6.021 4.358 0.109 1.00 0.00 C ATOM 273 CZ2 TRP A 19 7.561 4.130 -2.231 1.00 0.00 C ATOM 274 CZ3 TRP A 19 5.561 4.919 -1.090 1.00 0.00 C ATOM 275 CH2 TRP A 19 6.325 4.797 -2.266 1.00 0.00 C ATOM 276 H TRP A 19 9.777 1.802 3.392 1.00 0.00 H ATOM 277 HA TRP A 19 8.703 4.543 3.536 1.00 0.00 H ATOM 278 HB2 TRP A 19 7.401 1.841 2.913 1.00 0.00 H ATOM 279 HB3 TRP A 19 6.653 3.410 2.788 1.00 0.00 H ATOM 280 HD1 TRP A 19 9.798 1.834 1.128 1.00 0.00 H ATOM 281 HE1 TRP A 19 9.916 2.651 -1.295 1.00 0.00 H ATOM 282 HE3 TRP A 19 5.409 4.449 0.988 1.00 0.00 H ATOM 283 HZ2 TRP A 19 8.148 4.002 -3.126 1.00 0.00 H ATOM 284 HZ3 TRP A 19 4.599 5.413 -1.074 1.00 0.00 H ATOM 285 HH2 TRP A 19 5.969 5.209 -3.198 1.00 0.00 H ATOM 286 N SER A 20 6.999 4.109 5.417 1.00 0.00 N ATOM 287 CA SER A 20 6.272 4.168 6.666 1.00 0.00 C ATOM 288 C SER A 20 4.833 3.777 6.377 1.00 0.00 C ATOM 289 O SER A 20 4.289 4.161 5.350 1.00 0.00 O ATOM 290 CB SER A 20 6.299 5.614 7.158 1.00 0.00 C ATOM 291 OG SER A 20 7.392 5.851 8.026 1.00 0.00 O ATOM 292 H SER A 20 6.630 4.717 4.687 1.00 0.00 H ATOM 293 HA SER A 20 6.706 3.503 7.415 1.00 0.00 H ATOM 294 HB2 SER A 20 6.340 6.305 6.317 1.00 0.00 H ATOM 295 HB3 SER A 20 5.369 5.799 7.681 1.00 0.00 H ATOM 296 HG SER A 20 7.145 6.597 8.600 1.00 0.00 H ATOM 297 N TYR A 21 4.203 3.019 7.263 1.00 0.00 N ATOM 298 CA TYR A 21 2.765 2.776 7.234 1.00 0.00 C ATOM 299 C TYR A 21 1.969 4.059 7.555 1.00 0.00 C ATOM 300 O TYR A 21 2.532 5.085 7.950 1.00 0.00 O ATOM 301 CB TYR A 21 2.489 1.619 8.205 1.00 0.00 C ATOM 302 CG TYR A 21 1.076 1.076 8.229 1.00 0.00 C ATOM 303 CD1 TYR A 21 0.492 0.588 7.042 1.00 0.00 C ATOM 304 CD2 TYR A 21 0.346 1.045 9.435 1.00 0.00 C ATOM 305 CE1 TYR A 21 -0.829 0.114 7.052 1.00 0.00 C ATOM 306 CE2 TYR A 21 -0.979 0.572 9.448 1.00 0.00 C ATOM 307 CZ TYR A 21 -1.577 0.132 8.248 1.00 0.00 C ATOM 308 OH TYR A 21 -2.881 -0.242 8.226 1.00 0.00 O ATOM 309 H TYR A 21 4.722 2.688 8.067 1.00 0.00 H ATOM 310 HA TYR A 21 2.476 2.467 6.230 1.00 0.00 H ATOM 311 HB2 TYR A 21 3.134 0.785 7.928 1.00 0.00 H ATOM 312 HB3 TYR A 21 2.783 1.946 9.203 1.00 0.00 H ATOM 313 HD1 TYR A 21 1.045 0.568 6.114 1.00 0.00 H ATOM 314 HD2 TYR A 21 0.775 1.421 10.356 1.00 0.00 H ATOM 315 HE1 TYR A 21 -1.285 -0.266 6.152 1.00 0.00 H ATOM 316 HE2 TYR A 21 -1.555 0.599 10.364 1.00 0.00 H ATOM 317 HH TYR A 21 -3.246 -0.156 7.328 1.00 0.00 H ATOM 318 N SER A 22 0.656 3.989 7.352 1.00 0.00 N ATOM 319 CA SER A 22 -0.369 4.965 7.691 1.00 0.00 C ATOM 320 C SER A 22 -1.567 4.138 8.188 1.00 0.00 C ATOM 321 O SER A 22 -1.503 3.551 9.263 1.00 0.00 O ATOM 322 CB SER A 22 -0.657 5.909 6.516 1.00 0.00 C ATOM 323 OG SER A 22 -1.731 6.771 6.840 1.00 0.00 O ATOM 324 H SER A 22 0.305 3.116 6.987 1.00 0.00 H ATOM 325 HA SER A 22 -0.004 5.590 8.509 1.00 0.00 H ATOM 326 HB2 SER A 22 0.226 6.513 6.311 1.00 0.00 H ATOM 327 HB3 SER A 22 -0.908 5.324 5.633 1.00 0.00 H ATOM 328 HG SER A 22 -1.739 7.539 6.211 1.00 0.00 H ATOM 329 N GLY A 23 -2.676 4.094 7.446 1.00 0.00 N ATOM 330 CA GLY A 23 -3.909 3.385 7.791 1.00 0.00 C ATOM 331 C GLY A 23 -5.112 4.319 7.899 1.00 0.00 C ATOM 332 O GLY A 23 -6.165 3.937 8.403 1.00 0.00 O ATOM 333 H GLY A 23 -2.650 4.590 6.567 1.00 0.00 H ATOM 334 HA2 GLY A 23 -4.124 2.678 7.000 1.00 0.00 H ATOM 335 HA3 GLY A 23 -3.791 2.820 8.715 1.00 0.00 H ATOM 336 N GLN A 24 -4.973 5.558 7.432 1.00 0.00 N ATOM 337 CA GLN A 24 -6.043 6.536 7.422 1.00 0.00 C ATOM 338 C GLN A 24 -6.934 6.281 6.210 1.00 0.00 C ATOM 339 O GLN A 24 -6.473 6.434 5.078 1.00 0.00 O ATOM 340 CB GLN A 24 -5.408 7.932 7.388 1.00 0.00 C ATOM 341 CG GLN A 24 -6.462 9.040 7.312 1.00 0.00 C ATOM 342 CD GLN A 24 -7.461 8.940 8.470 1.00 0.00 C ATOM 343 OE1 GLN A 24 -7.094 9.031 9.639 1.00 0.00 O ATOM 344 NE2 GLN A 24 -8.727 8.681 8.199 1.00 0.00 N ATOM 345 H GLN A 24 -4.111 5.800 6.967 1.00 0.00 H ATOM 346 HA GLN A 24 -6.637 6.427 8.332 1.00 0.00 H ATOM 347 HB2 GLN A 24 -4.823 8.063 8.297 1.00 0.00 H ATOM 348 HB3 GLN A 24 -4.732 8.015 6.533 1.00 0.00 H ATOM 349 HG2 GLN A 24 -5.948 9.997 7.341 1.00 0.00 H ATOM 350 HG3 GLN A 24 -6.970 8.977 6.351 1.00 0.00 H ATOM 351 HE21 GLN A 24 -9.060 8.637 7.234 1.00 0.00 H ATOM 352 HE22 GLN A 24 -9.347 8.439 8.970 1.00 0.00 H ATOM 353 N ARG A 25 -8.192 5.864 6.410 1.00 0.00 N ATOM 354 CA ARG A 25 -9.132 5.824 5.288 1.00 0.00 C ATOM 355 C ARG A 25 -9.361 7.224 4.738 1.00 0.00 C ATOM 356 O ARG A 25 -9.440 8.182 5.506 1.00 0.00 O ATOM 357 CB ARG A 25 -10.415 5.047 5.531 1.00 0.00 C ATOM 358 CG ARG A 25 -11.269 5.558 6.670 1.00 0.00 C ATOM 359 CD ARG A 25 -10.835 4.967 8.013 1.00 0.00 C ATOM 360 NE ARG A 25 -11.958 4.335 8.719 1.00 0.00 N ATOM 361 CZ ARG A 25 -12.027 4.090 10.031 1.00 0.00 C ATOM 362 NH1 ARG A 25 -11.145 4.640 10.860 1.00 0.00 N ATOM 363 NH2 ARG A 25 -12.992 3.305 10.503 1.00 0.00 N ATOM 364 H ARG A 25 -8.518 5.717 7.354 1.00 0.00 H ATOM 365 HA ARG A 25 -8.702 5.237 4.516 1.00 0.00 H ATOM 366 HB2 ARG A 25 -11.011 5.106 4.619 1.00 0.00 H ATOM 367 HB3 ARG A 25 -10.182 3.992 5.686 1.00 0.00 H ATOM 368 HG2 ARG A 25 -11.264 6.647 6.710 1.00 0.00 H ATOM 369 HG3 ARG A 25 -12.257 5.222 6.404 1.00 0.00 H ATOM 370 HD2 ARG A 25 -10.070 4.205 7.848 1.00 0.00 H ATOM 371 HD3 ARG A 25 -10.403 5.763 8.611 1.00 0.00 H ATOM 372 HE ARG A 25 -12.668 3.941 8.101 1.00 0.00 H ATOM 373 HH11 ARG A 25 -10.515 5.357 10.513 1.00 0.00 H ATOM 374 HH12 ARG A 25 -11.049 4.402 11.845 1.00 0.00 H ATOM 375 HH21 ARG A 25 -13.663 2.882 9.867 1.00 0.00 H ATOM 376 HH22 ARG A 25 -13.047 3.066 11.479 1.00 0.00 H ATOM 377 N THR A 26 -9.474 7.325 3.421 1.00 0.00 N ATOM 378 CA THR A 26 -9.777 8.548 2.705 1.00 0.00 C ATOM 379 C THR A 26 -10.784 8.203 1.605 1.00 0.00 C ATOM 380 O THR A 26 -11.083 7.027 1.351 1.00 0.00 O ATOM 381 CB THR A 26 -8.487 9.194 2.141 1.00 0.00 C ATOM 382 OG1 THR A 26 -7.985 8.507 1.013 1.00 0.00 O ATOM 383 CG2 THR A 26 -7.350 9.324 3.155 1.00 0.00 C ATOM 384 H THR A 26 -9.401 6.506 2.836 1.00 0.00 H ATOM 385 HA THR A 26 -10.242 9.256 3.395 1.00 0.00 H ATOM 386 HB THR A 26 -8.732 10.198 1.806 1.00 0.00 H ATOM 387 HG1 THR A 26 -7.945 7.553 1.225 1.00 0.00 H ATOM 388 HG21 THR A 26 -6.977 8.343 3.441 1.00 0.00 H ATOM 389 HG22 THR A 26 -7.701 9.857 4.040 1.00 0.00 H ATOM 390 HG23 THR A 26 -6.534 9.882 2.701 1.00 0.00 H ATOM 391 N GLU A 27 -11.256 9.222 0.893 1.00 0.00 N ATOM 392 CA GLU A 27 -12.017 9.105 -0.343 1.00 0.00 C ATOM 393 C GLU A 27 -11.301 8.186 -1.345 1.00 0.00 C ATOM 394 O GLU A 27 -11.928 7.379 -2.032 1.00 0.00 O ATOM 395 CB GLU A 27 -12.169 10.517 -0.946 1.00 0.00 C ATOM 396 CG GLU A 27 -13.623 10.851 -1.272 1.00 0.00 C ATOM 397 CD GLU A 27 -14.455 11.180 -0.025 1.00 0.00 C ATOM 398 OE1 GLU A 27 -14.125 12.190 0.650 1.00 0.00 O ATOM 399 OE2 GLU A 27 -15.427 10.447 0.268 1.00 0.00 O ATOM 400 H GLU A 27 -10.978 10.157 1.184 1.00 0.00 H ATOM 401 HA GLU A 27 -12.997 8.683 -0.110 1.00 0.00 H ATOM 402 HB2 GLU A 27 -11.769 11.275 -0.272 1.00 0.00 H ATOM 403 HB3 GLU A 27 -11.589 10.585 -1.867 1.00 0.00 H ATOM 404 HG2 GLU A 27 -13.626 11.721 -1.928 1.00 0.00 H ATOM 405 HG3 GLU A 27 -14.043 10.004 -1.815 1.00 0.00 H ATOM 406 N LEU A 28 -9.975 8.303 -1.410 1.00 0.00 N ATOM 407 CA LEU A 28 -9.096 7.703 -2.414 1.00 0.00 C ATOM 408 C LEU A 28 -8.633 6.301 -2.028 1.00 0.00 C ATOM 409 O LEU A 28 -7.703 5.770 -2.633 1.00 0.00 O ATOM 410 CB LEU A 28 -7.908 8.651 -2.684 1.00 0.00 C ATOM 411 CG LEU A 28 -8.300 10.109 -3.016 1.00 0.00 C ATOM 412 CD1 LEU A 28 -7.044 10.952 -3.267 1.00 0.00 C ATOM 413 CD2 LEU A 28 -9.237 10.205 -4.227 1.00 0.00 C ATOM 414 H LEU A 28 -9.542 8.915 -0.733 1.00 0.00 H ATOM 415 HA LEU A 28 -9.650 7.545 -3.333 1.00 0.00 H ATOM 416 HB2 LEU A 28 -7.266 8.655 -1.801 1.00 0.00 H ATOM 417 HB3 LEU A 28 -7.328 8.241 -3.512 1.00 0.00 H ATOM 418 HG LEU A 28 -8.819 10.543 -2.158 1.00 0.00 H ATOM 419 HD11 LEU A 28 -7.322 11.996 -3.409 1.00 0.00 H ATOM 420 HD12 LEU A 28 -6.524 10.603 -4.159 1.00 0.00 H ATOM 421 HD13 LEU A 28 -6.372 10.886 -2.410 1.00 0.00 H ATOM 422 HD21 LEU A 28 -8.774 9.739 -5.095 1.00 0.00 H ATOM 423 HD22 LEU A 28 -9.442 11.252 -4.451 1.00 0.00 H ATOM 424 HD23 LEU A 28 -10.183 9.710 -4.010 1.00 0.00 H ATOM 425 N GLY A 29 -9.281 5.698 -1.034 1.00 0.00 N ATOM 426 CA GLY A 29 -8.851 4.446 -0.450 1.00 0.00 C ATOM 427 C GLY A 29 -8.208 4.733 0.899 1.00 0.00 C ATOM 428 O GLY A 29 -8.124 5.891 1.316 1.00 0.00 O ATOM 429 H GLY A 29 -9.980 6.223 -0.527 1.00 0.00 H ATOM 430 HA2 GLY A 29 -9.704 3.791 -0.318 1.00 0.00 H ATOM 431 HA3 GLY A 29 -8.140 3.981 -1.127 1.00 0.00 H ATOM 432 N VAL A 30 -7.777 3.704 1.616 1.00 0.00 N ATOM 433 CA VAL A 30 -7.002 3.920 2.831 1.00 0.00 C ATOM 434 C VAL A 30 -5.541 4.121 2.452 1.00 0.00 C ATOM 435 O VAL A 30 -5.028 3.469 1.542 1.00 0.00 O ATOM 436 CB VAL A 30 -7.301 2.815 3.862 1.00 0.00 C ATOM 437 CG1 VAL A 30 -7.130 1.416 3.300 1.00 0.00 C ATOM 438 CG2 VAL A 30 -6.458 2.898 5.130 1.00 0.00 C ATOM 439 H VAL A 30 -7.798 2.764 1.221 1.00 0.00 H ATOM 440 HA VAL A 30 -7.311 4.860 3.272 1.00 0.00 H ATOM 441 HB VAL A 30 -8.340 2.932 4.161 1.00 0.00 H ATOM 442 HG11 VAL A 30 -7.825 1.232 2.485 1.00 0.00 H ATOM 443 HG12 VAL A 30 -6.111 1.319 2.934 1.00 0.00 H ATOM 444 HG13 VAL A 30 -7.314 0.692 4.094 1.00 0.00 H ATOM 445 HG21 VAL A 30 -5.433 2.606 4.917 1.00 0.00 H ATOM 446 HG22 VAL A 30 -6.463 3.904 5.515 1.00 0.00 H ATOM 447 HG23 VAL A 30 -6.875 2.237 5.889 1.00 0.00 H ATOM 448 N GLU A 31 -4.888 5.070 3.121 1.00 0.00 N ATOM 449 CA GLU A 31 -3.464 5.302 2.985 1.00 0.00 C ATOM 450 C GLU A 31 -2.728 4.023 3.385 1.00 0.00 C ATOM 451 O GLU A 31 -3.050 3.358 4.372 1.00 0.00 O ATOM 452 CB GLU A 31 -3.001 6.455 3.881 1.00 0.00 C ATOM 453 CG GLU A 31 -3.315 7.860 3.351 1.00 0.00 C ATOM 454 CD GLU A 31 -2.502 8.948 4.073 1.00 0.00 C ATOM 455 OE1 GLU A 31 -1.989 8.706 5.192 1.00 0.00 O ATOM 456 OE2 GLU A 31 -2.381 10.067 3.528 1.00 0.00 O ATOM 457 H GLU A 31 -5.379 5.608 3.828 1.00 0.00 H ATOM 458 HA GLU A 31 -3.236 5.539 1.946 1.00 0.00 H ATOM 459 HB2 GLU A 31 -3.431 6.334 4.876 1.00 0.00 H ATOM 460 HB3 GLU A 31 -1.919 6.386 3.967 1.00 0.00 H ATOM 461 HG2 GLU A 31 -3.071 7.896 2.289 1.00 0.00 H ATOM 462 HG3 GLU A 31 -4.380 8.063 3.468 1.00 0.00 H ATOM 463 N PHE A 32 -1.707 3.694 2.604 1.00 0.00 N ATOM 464 CA PHE A 32 -0.860 2.552 2.809 1.00 0.00 C ATOM 465 C PHE A 32 0.482 3.012 3.313 1.00 0.00 C ATOM 466 O PHE A 32 0.638 3.532 4.416 1.00 0.00 O ATOM 467 CB PHE A 32 -0.983 1.562 1.623 1.00 0.00 C ATOM 468 CG PHE A 32 -0.540 0.119 1.869 1.00 0.00 C ATOM 469 CD1 PHE A 32 -0.485 -0.444 3.165 1.00 0.00 C ATOM 470 CD2 PHE A 32 -0.214 -0.700 0.771 1.00 0.00 C ATOM 471 CE1 PHE A 32 -0.010 -1.748 3.364 1.00 0.00 C ATOM 472 CE2 PHE A 32 0.236 -2.019 0.969 1.00 0.00 C ATOM 473 CZ PHE A 32 0.369 -2.538 2.269 1.00 0.00 C ATOM 474 H PHE A 32 -1.490 4.282 1.810 1.00 0.00 H ATOM 475 HA PHE A 32 -1.126 1.981 3.619 1.00 0.00 H ATOM 476 HB2 PHE A 32 -2.028 1.528 1.325 1.00 0.00 H ATOM 477 HB3 PHE A 32 -0.460 1.958 0.762 1.00 0.00 H ATOM 478 HD1 PHE A 32 -0.776 0.093 4.048 1.00 0.00 H ATOM 479 HD2 PHE A 32 -0.311 -0.324 -0.235 1.00 0.00 H ATOM 480 HE1 PHE A 32 0.063 -2.135 4.370 1.00 0.00 H ATOM 481 HE2 PHE A 32 0.480 -2.631 0.115 1.00 0.00 H ATOM 482 HZ PHE A 32 0.748 -3.541 2.438 1.00 0.00 H ATOM 483 N LEU A 33 1.428 2.804 2.460 1.00 0.00 N ATOM 484 CA LEU A 33 2.827 3.149 2.650 1.00 0.00 C ATOM 485 C LEU A 33 3.027 4.582 2.175 1.00 0.00 C ATOM 486 O LEU A 33 2.765 4.895 1.016 1.00 0.00 O ATOM 487 CB LEU A 33 3.798 2.179 1.952 1.00 0.00 C ATOM 488 CG LEU A 33 4.004 0.825 2.659 1.00 0.00 C ATOM 489 CD1 LEU A 33 4.449 1.018 4.114 1.00 0.00 C ATOM 490 CD2 LEU A 33 2.765 -0.034 2.476 1.00 0.00 C ATOM 491 H LEU A 33 0.945 2.314 1.734 1.00 0.00 H ATOM 492 HA LEU A 33 3.020 3.107 3.718 1.00 0.00 H ATOM 493 HB2 LEU A 33 3.497 2.041 0.921 1.00 0.00 H ATOM 494 HB3 LEU A 33 4.766 2.654 1.909 1.00 0.00 H ATOM 495 HG LEU A 33 4.796 0.253 2.195 1.00 0.00 H ATOM 496 HD11 LEU A 33 4.921 0.111 4.471 1.00 0.00 H ATOM 497 HD12 LEU A 33 3.598 1.258 4.748 1.00 0.00 H ATOM 498 HD13 LEU A 33 5.188 1.818 4.175 1.00 0.00 H ATOM 499 HD21 LEU A 33 1.999 0.284 3.177 1.00 0.00 H ATOM 500 HD22 LEU A 33 3.016 -1.078 2.642 1.00 0.00 H ATOM 501 HD23 LEU A 33 2.398 0.053 1.454 1.00 0.00 H ATOM 502 N LYS A 34 3.531 5.444 3.047 1.00 0.00 N ATOM 503 CA LYS A 34 4.051 6.761 2.733 1.00 0.00 C ATOM 504 C LYS A 34 5.566 6.657 2.671 1.00 0.00 C ATOM 505 O LYS A 34 6.150 5.823 3.364 1.00 0.00 O ATOM 506 CB LYS A 34 3.651 7.729 3.855 1.00 0.00 C ATOM 507 CG LYS A 34 2.262 8.351 3.637 1.00 0.00 C ATOM 508 CD LYS A 34 2.222 9.831 4.042 1.00 0.00 C ATOM 509 CE LYS A 34 3.115 10.692 3.115 1.00 0.00 C ATOM 510 NZ LYS A 34 3.679 11.896 3.761 1.00 0.00 N ATOM 511 H LYS A 34 3.850 5.072 3.937 1.00 0.00 H ATOM 512 HA LYS A 34 3.674 7.104 1.769 1.00 0.00 H ATOM 513 HB2 LYS A 34 3.685 7.226 4.824 1.00 0.00 H ATOM 514 HB3 LYS A 34 4.404 8.506 3.893 1.00 0.00 H ATOM 515 HG2 LYS A 34 1.979 8.267 2.592 1.00 0.00 H ATOM 516 HG3 LYS A 34 1.531 7.793 4.224 1.00 0.00 H ATOM 517 HD2 LYS A 34 1.189 10.176 3.984 1.00 0.00 H ATOM 518 HD3 LYS A 34 2.525 9.903 5.084 1.00 0.00 H ATOM 519 HE2 LYS A 34 3.936 10.091 2.724 1.00 0.00 H ATOM 520 HE3 LYS A 34 2.513 11.019 2.267 1.00 0.00 H ATOM 521 HZ1 LYS A 34 4.211 11.660 4.585 1.00 0.00 H ATOM 522 HZ2 LYS A 34 2.911 12.520 4.011 1.00 0.00 H ATOM 523 HZ3 LYS A 34 4.284 12.384 3.108 1.00 0.00 H ATOM 524 N ARG A 35 6.216 7.496 1.872 1.00 0.00 N ATOM 525 CA ARG A 35 7.659 7.692 1.922 1.00 0.00 C ATOM 526 C ARG A 35 7.944 9.028 1.275 1.00 0.00 C ATOM 527 O ARG A 35 7.900 9.127 0.044 1.00 0.00 O ATOM 528 CB ARG A 35 8.392 6.564 1.190 1.00 0.00 C ATOM 529 CG ARG A 35 9.913 6.755 1.181 1.00 0.00 C ATOM 530 CD ARG A 35 10.538 5.680 0.294 1.00 0.00 C ATOM 531 NE ARG A 35 11.938 5.956 -0.059 1.00 0.00 N ATOM 532 CZ ARG A 35 12.360 6.792 -1.009 1.00 0.00 C ATOM 533 NH1 ARG A 35 11.548 7.741 -1.477 1.00 0.00 N ATOM 534 NH2 ARG A 35 13.581 6.643 -1.505 1.00 0.00 N ATOM 535 H ARG A 35 5.680 8.117 1.273 1.00 0.00 H ATOM 536 HA ARG A 35 7.986 7.704 2.965 1.00 0.00 H ATOM 537 HB2 ARG A 35 8.174 5.632 1.697 1.00 0.00 H ATOM 538 HB3 ARG A 35 8.027 6.506 0.163 1.00 0.00 H ATOM 539 HG2 ARG A 35 10.157 7.737 0.782 1.00 0.00 H ATOM 540 HG3 ARG A 35 10.308 6.674 2.195 1.00 0.00 H ATOM 541 HD2 ARG A 35 10.479 4.733 0.825 1.00 0.00 H ATOM 542 HD3 ARG A 35 9.966 5.587 -0.629 1.00 0.00 H ATOM 543 HE ARG A 35 12.637 5.410 0.449 1.00 0.00 H ATOM 544 HH11 ARG A 35 10.684 7.915 -0.980 1.00 0.00 H ATOM 545 HH12 ARG A 35 11.872 8.516 -2.061 1.00 0.00 H ATOM 546 HH21 ARG A 35 14.082 5.795 -1.246 1.00 0.00 H ATOM 547 HH22 ARG A 35 13.957 7.206 -2.252 1.00 0.00 H ATOM 548 N GLY A 36 8.230 10.036 2.086 1.00 0.00 N ATOM 549 CA GLY A 36 8.458 11.361 1.572 1.00 0.00 C ATOM 550 C GLY A 36 7.187 11.834 0.877 1.00 0.00 C ATOM 551 O GLY A 36 6.083 11.728 1.420 1.00 0.00 O ATOM 552 H GLY A 36 8.208 9.924 3.090 1.00 0.00 H ATOM 553 HA2 GLY A 36 8.741 12.020 2.383 1.00 0.00 H ATOM 554 HA3 GLY A 36 9.281 11.320 0.861 1.00 0.00 H ATOM 555 N ASP A 37 7.365 12.309 -0.351 1.00 0.00 N ATOM 556 CA ASP A 37 6.313 12.806 -1.230 1.00 0.00 C ATOM 557 C ASP A 37 5.427 11.688 -1.810 1.00 0.00 C ATOM 558 O ASP A 37 4.425 12.003 -2.455 1.00 0.00 O ATOM 559 CB ASP A 37 6.966 13.597 -2.381 1.00 0.00 C ATOM 560 CG ASP A 37 7.164 15.091 -2.110 1.00 0.00 C ATOM 561 OD1 ASP A 37 7.494 15.498 -0.975 1.00 0.00 O ATOM 562 OD2 ASP A 37 7.098 15.885 -3.084 1.00 0.00 O ATOM 563 H ASP A 37 8.309 12.313 -0.724 1.00 0.00 H ATOM 564 HA ASP A 37 5.665 13.476 -0.669 1.00 0.00 H ATOM 565 HB2 ASP A 37 7.936 13.155 -2.617 1.00 0.00 H ATOM 566 HB3 ASP A 37 6.345 13.503 -3.270 1.00 0.00 H ATOM 567 N LYS A 38 5.765 10.401 -1.640 1.00 0.00 N ATOM 568 CA LYS A 38 5.026 9.282 -2.231 1.00 0.00 C ATOM 569 C LYS A 38 3.967 8.783 -1.248 1.00 0.00 C ATOM 570 O LYS A 38 4.249 8.692 -0.047 1.00 0.00 O ATOM 571 CB LYS A 38 5.989 8.122 -2.537 1.00 0.00 C ATOM 572 CG LYS A 38 7.221 8.449 -3.400 1.00 0.00 C ATOM 573 CD LYS A 38 6.932 8.709 -4.885 1.00 0.00 C ATOM 574 CE LYS A 38 6.436 7.441 -5.604 1.00 0.00 C ATOM 575 NZ LYS A 38 6.994 7.311 -6.963 1.00 0.00 N ATOM 576 H LYS A 38 6.562 10.163 -1.058 1.00 0.00 H ATOM 577 HA LYS A 38 4.544 9.614 -3.153 1.00 0.00 H ATOM 578 HB2 LYS A 38 6.354 7.728 -1.588 1.00 0.00 H ATOM 579 HB3 LYS A 38 5.420 7.333 -3.021 1.00 0.00 H ATOM 580 HG2 LYS A 38 7.728 9.318 -2.983 1.00 0.00 H ATOM 581 HG3 LYS A 38 7.914 7.609 -3.336 1.00 0.00 H ATOM 582 HD2 LYS A 38 6.190 9.505 -4.983 1.00 0.00 H ATOM 583 HD3 LYS A 38 7.858 9.054 -5.348 1.00 0.00 H ATOM 584 HE2 LYS A 38 6.710 6.553 -5.033 1.00 0.00 H ATOM 585 HE3 LYS A 38 5.349 7.493 -5.680 1.00 0.00 H ATOM 586 HZ1 LYS A 38 7.967 7.018 -6.952 1.00 0.00 H ATOM 587 HZ2 LYS A 38 6.892 8.191 -7.465 1.00 0.00 H ATOM 588 HZ3 LYS A 38 6.450 6.645 -7.506 1.00 0.00 H ATOM 589 N ILE A 39 2.797 8.368 -1.749 1.00 0.00 N ATOM 590 CA ILE A 39 1.745 7.714 -0.960 1.00 0.00 C ATOM 591 C ILE A 39 1.139 6.578 -1.788 1.00 0.00 C ATOM 592 O ILE A 39 0.588 6.806 -2.863 1.00 0.00 O ATOM 593 CB ILE A 39 0.644 8.697 -0.491 1.00 0.00 C ATOM 594 CG1 ILE A 39 1.258 9.949 0.163 1.00 0.00 C ATOM 595 CG2 ILE A 39 -0.311 7.962 0.478 1.00 0.00 C ATOM 596 CD1 ILE A 39 0.252 10.853 0.876 1.00 0.00 C ATOM 597 H ILE A 39 2.609 8.479 -2.738 1.00 0.00 H ATOM 598 HA ILE A 39 2.206 7.294 -0.064 1.00 0.00 H ATOM 599 HB ILE A 39 0.072 9.028 -1.358 1.00 0.00 H ATOM 600 HG12 ILE A 39 2.016 9.643 0.875 1.00 0.00 H ATOM 601 HG13 ILE A 39 1.746 10.537 -0.612 1.00 0.00 H ATOM 602 HG21 ILE A 39 -0.786 7.128 -0.031 1.00 0.00 H ATOM 603 HG22 ILE A 39 0.223 7.585 1.349 1.00 0.00 H ATOM 604 HG23 ILE A 39 -1.118 8.617 0.805 1.00 0.00 H ATOM 605 HD11 ILE A 39 -0.575 11.071 0.204 1.00 0.00 H ATOM 606 HD12 ILE A 39 -0.121 10.372 1.780 1.00 0.00 H ATOM 607 HD13 ILE A 39 0.745 11.776 1.164 1.00 0.00 H ATOM 608 N VAL A 40 1.242 5.354 -1.278 1.00 0.00 N ATOM 609 CA VAL A 40 0.478 4.196 -1.726 1.00 0.00 C ATOM 610 C VAL A 40 -0.875 4.237 -1.010 1.00 0.00 C ATOM 611 O VAL A 40 -0.950 4.645 0.149 1.00 0.00 O ATOM 612 CB VAL A 40 1.243 2.882 -1.421 1.00 0.00 C ATOM 613 CG1 VAL A 40 0.617 1.636 -2.063 1.00 0.00 C ATOM 614 CG2 VAL A 40 2.698 2.900 -1.885 1.00 0.00 C ATOM 615 H VAL A 40 1.699 5.270 -0.378 1.00 0.00 H ATOM 616 HA VAL A 40 0.312 4.281 -2.795 1.00 0.00 H ATOM 617 HB VAL A 40 1.270 2.716 -0.346 1.00 0.00 H ATOM 618 HG11 VAL A 40 1.175 0.753 -1.760 1.00 0.00 H ATOM 619 HG12 VAL A 40 -0.415 1.519 -1.741 1.00 0.00 H ATOM 620 HG13 VAL A 40 0.642 1.716 -3.150 1.00 0.00 H ATOM 621 HG21 VAL A 40 3.160 1.968 -1.585 1.00 0.00 H ATOM 622 HG22 VAL A 40 2.761 3.012 -2.964 1.00 0.00 H ATOM 623 HG23 VAL A 40 3.236 3.705 -1.398 1.00 0.00 H ATOM 624 N TYR A 41 -1.926 3.745 -1.657 1.00 0.00 N ATOM 625 CA TYR A 41 -3.268 3.521 -1.138 1.00 0.00 C ATOM 626 C TYR A 41 -3.619 2.046 -1.310 1.00 0.00 C ATOM 627 O TYR A 41 -2.964 1.345 -2.085 1.00 0.00 O ATOM 628 CB TYR A 41 -4.260 4.409 -1.907 1.00 0.00 C ATOM 629 CG TYR A 41 -4.114 5.869 -1.548 1.00 0.00 C ATOM 630 CD1 TYR A 41 -3.059 6.618 -2.101 1.00 0.00 C ATOM 631 CD2 TYR A 41 -4.975 6.451 -0.599 1.00 0.00 C ATOM 632 CE1 TYR A 41 -2.854 7.942 -1.688 1.00 0.00 C ATOM 633 CE2 TYR A 41 -4.760 7.772 -0.166 1.00 0.00 C ATOM 634 CZ TYR A 41 -3.686 8.519 -0.702 1.00 0.00 C ATOM 635 OH TYR A 41 -3.427 9.782 -0.267 1.00 0.00 O ATOM 636 H TYR A 41 -1.786 3.430 -2.613 1.00 0.00 H ATOM 637 HA TYR A 41 -3.297 3.780 -0.082 1.00 0.00 H ATOM 638 HB2 TYR A 41 -4.109 4.285 -2.981 1.00 0.00 H ATOM 639 HB3 TYR A 41 -5.280 4.093 -1.694 1.00 0.00 H ATOM 640 HD1 TYR A 41 -2.380 6.164 -2.817 1.00 0.00 H ATOM 641 HD2 TYR A 41 -5.797 5.874 -0.193 1.00 0.00 H ATOM 642 HE1 TYR A 41 -2.031 8.492 -2.117 1.00 0.00 H ATOM 643 HE2 TYR A 41 -5.417 8.201 0.577 1.00 0.00 H ATOM 644 HH TYR A 41 -3.874 10.003 0.571 1.00 0.00 H ATOM 645 N HIS A 42 -4.657 1.573 -0.623 1.00 0.00 N ATOM 646 CA HIS A 42 -5.263 0.271 -0.867 1.00 0.00 C ATOM 647 C HIS A 42 -6.777 0.346 -0.658 1.00 0.00 C ATOM 648 O HIS A 42 -7.274 1.278 -0.013 1.00 0.00 O ATOM 649 CB HIS A 42 -4.552 -0.800 -0.036 1.00 0.00 C ATOM 650 CG HIS A 42 -4.900 -0.875 1.422 1.00 0.00 C ATOM 651 ND1 HIS A 42 -6.017 -1.463 1.967 1.00 0.00 N ATOM 652 CD2 HIS A 42 -4.089 -0.494 2.451 1.00 0.00 C ATOM 653 CE1 HIS A 42 -5.873 -1.445 3.303 1.00 0.00 C ATOM 654 NE2 HIS A 42 -4.722 -0.839 3.644 1.00 0.00 N ATOM 655 H HIS A 42 -5.139 2.177 0.037 1.00 0.00 H ATOM 656 HA HIS A 42 -5.095 -0.008 -1.901 1.00 0.00 H ATOM 657 HB2 HIS A 42 -4.755 -1.763 -0.490 1.00 0.00 H ATOM 658 HB3 HIS A 42 -3.479 -0.636 -0.108 1.00 0.00 H ATOM 659 HD1 HIS A 42 -6.828 -1.822 1.468 1.00 0.00 H ATOM 660 HD2 HIS A 42 -3.119 -0.042 2.359 1.00 0.00 H ATOM 661 HE1 HIS A 42 -6.597 -1.833 4.010 1.00 0.00 H ATOM 662 N THR A 43 -7.524 -0.601 -1.224 1.00 0.00 N ATOM 663 CA THR A 43 -8.978 -0.622 -1.116 1.00 0.00 C ATOM 664 C THR A 43 -9.397 -1.207 0.240 1.00 0.00 C ATOM 665 O THR A 43 -8.646 -1.947 0.885 1.00 0.00 O ATOM 666 CB THR A 43 -9.583 -1.359 -2.328 1.00 0.00 C ATOM 667 OG1 THR A 43 -9.063 -2.657 -2.462 1.00 0.00 O ATOM 668 CG2 THR A 43 -9.245 -0.617 -3.627 1.00 0.00 C ATOM 669 H THR A 43 -7.085 -1.301 -1.819 1.00 0.00 H ATOM 670 HA THR A 43 -9.333 0.409 -1.155 1.00 0.00 H ATOM 671 HB THR A 43 -10.667 -1.419 -2.219 1.00 0.00 H ATOM 672 HG1 THR A 43 -9.692 -3.309 -2.109 1.00 0.00 H ATOM 673 HG21 THR A 43 -9.664 -1.157 -4.474 1.00 0.00 H ATOM 674 HG22 THR A 43 -8.166 -0.550 -3.774 1.00 0.00 H ATOM 675 HG23 THR A 43 -9.663 0.387 -3.600 1.00 0.00 H ATOM 676 N LEU A 44 -10.613 -0.881 0.686 1.00 0.00 N ATOM 677 CA LEU A 44 -11.173 -1.313 1.975 1.00 0.00 C ATOM 678 C LEU A 44 -11.758 -2.729 1.962 1.00 0.00 C ATOM 679 O LEU A 44 -12.254 -3.213 2.976 1.00 0.00 O ATOM 680 CB LEU A 44 -12.280 -0.333 2.390 1.00 0.00 C ATOM 681 CG LEU A 44 -11.802 1.101 2.683 1.00 0.00 C ATOM 682 CD1 LEU A 44 -12.946 1.968 3.215 1.00 0.00 C ATOM 683 CD2 LEU A 44 -10.686 1.111 3.722 1.00 0.00 C ATOM 684 H LEU A 44 -11.182 -0.278 0.105 1.00 0.00 H ATOM 685 HA LEU A 44 -10.384 -1.322 2.727 1.00 0.00 H ATOM 686 HB2 LEU A 44 -13.040 -0.306 1.609 1.00 0.00 H ATOM 687 HB3 LEU A 44 -12.744 -0.747 3.279 1.00 0.00 H ATOM 688 HG LEU A 44 -11.427 1.550 1.763 1.00 0.00 H ATOM 689 HD11 LEU A 44 -13.800 1.926 2.542 1.00 0.00 H ATOM 690 HD12 LEU A 44 -12.614 3.004 3.295 1.00 0.00 H ATOM 691 HD13 LEU A 44 -13.238 1.620 4.202 1.00 0.00 H ATOM 692 HD21 LEU A 44 -10.998 0.568 4.614 1.00 0.00 H ATOM 693 HD22 LEU A 44 -10.438 2.134 3.993 1.00 0.00 H ATOM 694 HD23 LEU A 44 -9.800 0.637 3.310 1.00 0.00 H ATOM 695 N GLU A 45 -11.742 -3.365 0.807 1.00 0.00 N ATOM 696 CA GLU A 45 -12.392 -4.625 0.489 1.00 0.00 C ATOM 697 C GLU A 45 -11.482 -5.446 -0.410 1.00 0.00 C ATOM 698 O GLU A 45 -10.518 -4.911 -0.972 1.00 0.00 O ATOM 699 CB GLU A 45 -13.724 -4.323 -0.208 1.00 0.00 C ATOM 700 CG GLU A 45 -13.531 -3.591 -1.544 1.00 0.00 C ATOM 701 CD GLU A 45 -14.849 -3.004 -2.020 1.00 0.00 C ATOM 702 OE1 GLU A 45 -15.202 -1.913 -1.507 1.00 0.00 O ATOM 703 OE2 GLU A 45 -15.536 -3.636 -2.857 1.00 0.00 O ATOM 704 H GLU A 45 -11.295 -2.891 0.044 1.00 0.00 H ATOM 705 HA GLU A 45 -12.580 -5.199 1.398 1.00 0.00 H ATOM 706 HB2 GLU A 45 -14.256 -5.254 -0.395 1.00 0.00 H ATOM 707 HB3 GLU A 45 -14.328 -3.706 0.458 1.00 0.00 H ATOM 708 HG2 GLU A 45 -12.818 -2.773 -1.419 1.00 0.00 H ATOM 709 HG3 GLU A 45 -13.137 -4.282 -2.288 1.00 0.00 H ATOM 710 N SER A 46 -11.810 -6.731 -0.538 1.00 0.00 N ATOM 711 CA SER A 46 -11.048 -7.672 -1.334 1.00 0.00 C ATOM 712 C SER A 46 -11.651 -7.817 -2.744 1.00 0.00 C ATOM 713 O SER A 46 -12.878 -7.825 -2.870 1.00 0.00 O ATOM 714 CB SER A 46 -11.029 -9.032 -0.655 1.00 0.00 C ATOM 715 OG SER A 46 -10.594 -8.923 0.684 1.00 0.00 O ATOM 716 H SER A 46 -12.654 -7.069 -0.094 1.00 0.00 H ATOM 717 HA SER A 46 -10.025 -7.322 -1.360 1.00 0.00 H ATOM 718 HB2 SER A 46 -12.032 -9.435 -0.688 1.00 0.00 H ATOM 719 HB3 SER A 46 -10.362 -9.698 -1.201 1.00 0.00 H ATOM 720 HG SER A 46 -11.115 -8.214 1.114 1.00 0.00 H ATOM 721 N PRO A 47 -10.833 -8.091 -3.775 1.00 0.00 N ATOM 722 CA PRO A 47 -9.388 -8.101 -3.662 1.00 0.00 C ATOM 723 C PRO A 47 -8.898 -6.699 -3.378 1.00 0.00 C ATOM 724 O PRO A 47 -9.474 -5.719 -3.858 1.00 0.00 O ATOM 725 CB PRO A 47 -8.818 -8.580 -4.988 1.00 0.00 C ATOM 726 CG PRO A 47 -9.987 -8.468 -5.979 1.00 0.00 C ATOM 727 CD PRO A 47 -11.260 -8.290 -5.149 1.00 0.00 C ATOM 728 HA PRO A 47 -9.094 -8.768 -2.844 1.00 0.00 H ATOM 729 HB2 PRO A 47 -7.981 -7.958 -5.313 1.00 0.00 H ATOM 730 HB3 PRO A 47 -8.459 -9.596 -4.850 1.00 0.00 H ATOM 731 HG2 PRO A 47 -9.843 -7.585 -6.605 1.00 0.00 H ATOM 732 HG3 PRO A 47 -10.063 -9.358 -6.604 1.00 0.00 H ATOM 733 HD2 PRO A 47 -11.819 -7.421 -5.500 1.00 0.00 H ATOM 734 HD3 PRO A 47 -11.884 -9.179 -5.228 1.00 0.00 H ATOM 735 N VAL A 48 -7.870 -6.638 -2.539 1.00 0.00 N ATOM 736 CA VAL A 48 -7.270 -5.375 -2.207 1.00 0.00 C ATOM 737 C VAL A 48 -6.468 -4.995 -3.438 1.00 0.00 C ATOM 738 O VAL A 48 -5.477 -5.650 -3.775 1.00 0.00 O ATOM 739 CB VAL A 48 -6.490 -5.460 -0.896 1.00 0.00 C ATOM 740 CG1 VAL A 48 -5.742 -4.166 -0.595 1.00 0.00 C ATOM 741 CG2 VAL A 48 -7.432 -5.748 0.279 1.00 0.00 C ATOM 742 H VAL A 48 -7.420 -7.479 -2.212 1.00 0.00 H ATOM 743 HA VAL A 48 -8.066 -4.660 -2.059 1.00 0.00 H ATOM 744 HB VAL A 48 -5.789 -6.271 -0.978 1.00 0.00 H ATOM 745 HG11 VAL A 48 -6.453 -3.341 -0.540 1.00 0.00 H ATOM 746 HG12 VAL A 48 -5.198 -4.252 0.346 1.00 0.00 H ATOM 747 HG13 VAL A 48 -5.025 -3.963 -1.393 1.00 0.00 H ATOM 748 HG21 VAL A 48 -6.853 -5.812 1.200 1.00 0.00 H ATOM 749 HG22 VAL A 48 -8.165 -4.941 0.337 1.00 0.00 H ATOM 750 HG23 VAL A 48 -7.956 -6.693 0.133 1.00 0.00 H ATOM 751 N GLU A 49 -6.968 -4.011 -4.170 1.00 0.00 N ATOM 752 CA GLU A 49 -6.152 -3.296 -5.125 1.00 0.00 C ATOM 753 C GLU A 49 -5.343 -2.290 -4.327 1.00 0.00 C ATOM 754 O GLU A 49 -5.730 -1.869 -3.232 1.00 0.00 O ATOM 755 CB GLU A 49 -7.006 -2.630 -6.218 1.00 0.00 C ATOM 756 CG GLU A 49 -7.602 -3.720 -7.120 1.00 0.00 C ATOM 757 CD GLU A 49 -7.862 -3.265 -8.557 1.00 0.00 C ATOM 758 OE1 GLU A 49 -8.797 -2.471 -8.797 1.00 0.00 O ATOM 759 OE2 GLU A 49 -7.123 -3.735 -9.466 1.00 0.00 O ATOM 760 H GLU A 49 -7.742 -3.508 -3.755 1.00 0.00 H ATOM 761 HA GLU A 49 -5.455 -3.988 -5.602 1.00 0.00 H ATOM 762 HB2 GLU A 49 -7.804 -2.034 -5.774 1.00 0.00 H ATOM 763 HB3 GLU A 49 -6.360 -1.989 -6.822 1.00 0.00 H ATOM 764 HG2 GLU A 49 -6.872 -4.521 -7.181 1.00 0.00 H ATOM 765 HG3 GLU A 49 -8.516 -4.119 -6.671 1.00 0.00 H ATOM 766 N PHE A 50 -4.206 -1.923 -4.892 1.00 0.00 N ATOM 767 CA PHE A 50 -3.255 -1.004 -4.318 1.00 0.00 C ATOM 768 C PHE A 50 -2.988 0.024 -5.380 1.00 0.00 C ATOM 769 O PHE A 50 -2.893 -0.341 -6.553 1.00 0.00 O ATOM 770 CB PHE A 50 -1.944 -1.721 -4.056 1.00 0.00 C ATOM 771 CG PHE A 50 -2.025 -2.901 -3.110 1.00 0.00 C ATOM 772 CD1 PHE A 50 -2.097 -2.698 -1.725 1.00 0.00 C ATOM 773 CD2 PHE A 50 -2.020 -4.209 -3.624 1.00 0.00 C ATOM 774 CE1 PHE A 50 -2.203 -3.798 -0.856 1.00 0.00 C ATOM 775 CE2 PHE A 50 -2.115 -5.312 -2.764 1.00 0.00 C ATOM 776 CZ PHE A 50 -2.215 -5.108 -1.373 1.00 0.00 C ATOM 777 H PHE A 50 -4.006 -2.200 -5.844 1.00 0.00 H ATOM 778 HA PHE A 50 -3.639 -0.549 -3.409 1.00 0.00 H ATOM 779 HB2 PHE A 50 -1.577 -2.088 -5.017 1.00 0.00 H ATOM 780 HB3 PHE A 50 -1.208 -0.988 -3.699 1.00 0.00 H ATOM 781 HD1 PHE A 50 -2.071 -1.693 -1.336 1.00 0.00 H ATOM 782 HD2 PHE A 50 -1.947 -4.367 -4.687 1.00 0.00 H ATOM 783 HE1 PHE A 50 -2.297 -3.618 0.207 1.00 0.00 H ATOM 784 HE2 PHE A 50 -2.129 -6.298 -3.203 1.00 0.00 H ATOM 785 HZ PHE A 50 -2.313 -5.947 -0.696 1.00 0.00 H ATOM 786 N HIS A 51 -2.792 1.276 -5.004 1.00 0.00 N ATOM 787 CA HIS A 51 -2.497 2.318 -5.971 1.00 0.00 C ATOM 788 C HIS A 51 -1.374 3.178 -5.437 1.00 0.00 C ATOM 789 O HIS A 51 -1.136 3.215 -4.238 1.00 0.00 O ATOM 790 CB HIS A 51 -3.727 3.170 -6.257 1.00 0.00 C ATOM 791 CG HIS A 51 -5.075 2.523 -6.035 1.00 0.00 C ATOM 792 ND1 HIS A 51 -6.066 2.993 -5.199 1.00 0.00 N ATOM 793 CD2 HIS A 51 -5.507 1.340 -6.567 1.00 0.00 C ATOM 794 CE1 HIS A 51 -7.063 2.092 -5.199 1.00 0.00 C ATOM 795 NE2 HIS A 51 -6.774 1.087 -6.042 1.00 0.00 N ATOM 796 H HIS A 51 -2.826 1.518 -4.017 1.00 0.00 H ATOM 797 HA HIS A 51 -2.157 1.884 -6.904 1.00 0.00 H ATOM 798 HB2 HIS A 51 -3.631 3.973 -5.560 1.00 0.00 H ATOM 799 HB3 HIS A 51 -3.663 3.584 -7.262 1.00 0.00 H ATOM 800 HD1 HIS A 51 -6.082 3.901 -4.731 1.00 0.00 H ATOM 801 HD2 HIS A 51 -4.951 0.723 -7.261 1.00 0.00 H ATOM 802 HE1 HIS A 51 -7.986 2.181 -4.638 1.00 0.00 H ATOM 803 N LEU A 52 -0.686 3.858 -6.332 1.00 0.00 N ATOM 804 CA LEU A 52 0.435 4.738 -6.036 1.00 0.00 C ATOM 805 C LEU A 52 0.508 5.734 -7.175 1.00 0.00 C ATOM 806 O LEU A 52 0.654 5.338 -8.332 1.00 0.00 O ATOM 807 CB LEU A 52 1.747 3.935 -5.908 1.00 0.00 C ATOM 808 CG LEU A 52 3.024 4.799 -5.844 1.00 0.00 C ATOM 809 CD1 LEU A 52 3.044 5.765 -4.654 1.00 0.00 C ATOM 810 CD2 LEU A 52 4.247 3.880 -5.766 1.00 0.00 C ATOM 811 H LEU A 52 -0.936 3.648 -7.306 1.00 0.00 H ATOM 812 HA LEU A 52 0.242 5.262 -5.098 1.00 0.00 H ATOM 813 HB2 LEU A 52 1.684 3.313 -5.015 1.00 0.00 H ATOM 814 HB3 LEU A 52 1.842 3.277 -6.772 1.00 0.00 H ATOM 815 HG LEU A 52 3.104 5.386 -6.756 1.00 0.00 H ATOM 816 HD11 LEU A 52 4.003 6.274 -4.608 1.00 0.00 H ATOM 817 HD12 LEU A 52 2.873 5.229 -3.723 1.00 0.00 H ATOM 818 HD13 LEU A 52 2.275 6.526 -4.779 1.00 0.00 H ATOM 819 HD21 LEU A 52 4.272 3.226 -6.639 1.00 0.00 H ATOM 820 HD22 LEU A 52 4.225 3.279 -4.857 1.00 0.00 H ATOM 821 HD23 LEU A 52 5.154 4.482 -5.779 1.00 0.00 H ATOM 822 N ASP A 53 0.403 7.019 -6.841 1.00 0.00 N ATOM 823 CA ASP A 53 0.476 8.117 -7.802 1.00 0.00 C ATOM 824 C ASP A 53 -0.620 8.006 -8.876 1.00 0.00 C ATOM 825 O ASP A 53 -0.443 8.406 -10.028 1.00 0.00 O ATOM 826 CB ASP A 53 1.907 8.223 -8.354 1.00 0.00 C ATOM 827 CG ASP A 53 2.333 9.676 -8.531 1.00 0.00 C ATOM 828 OD1 ASP A 53 1.699 10.436 -9.296 1.00 0.00 O ATOM 829 OD2 ASP A 53 3.322 10.060 -7.869 1.00 0.00 O ATOM 830 H ASP A 53 0.260 7.256 -5.869 1.00 0.00 H ATOM 831 HA ASP A 53 0.287 9.033 -7.247 1.00 0.00 H ATOM 832 HB2 ASP A 53 2.600 7.761 -7.646 1.00 0.00 H ATOM 833 HB3 ASP A 53 2.000 7.683 -9.296 1.00 0.00 H ATOM 834 N GLY A 54 -1.757 7.400 -8.505 1.00 0.00 N ATOM 835 CA GLY A 54 -2.903 7.156 -9.365 1.00 0.00 C ATOM 836 C GLY A 54 -2.732 5.936 -10.252 1.00 0.00 C ATOM 837 O GLY A 54 -3.708 5.508 -10.877 1.00 0.00 O ATOM 838 H GLY A 54 -1.838 7.036 -7.564 1.00 0.00 H ATOM 839 HA2 GLY A 54 -3.782 6.983 -8.746 1.00 0.00 H ATOM 840 HA3 GLY A 54 -3.057 8.021 -10.005 1.00 0.00 H ATOM 841 N GLU A 55 -1.538 5.345 -10.295 1.00 0.00 N ATOM 842 CA GLU A 55 -1.304 4.105 -10.994 1.00 0.00 C ATOM 843 C GLU A 55 -1.627 2.994 -10.009 1.00 0.00 C ATOM 844 O GLU A 55 -1.205 3.012 -8.862 1.00 0.00 O ATOM 845 CB GLU A 55 0.153 3.996 -11.446 1.00 0.00 C ATOM 846 CG GLU A 55 0.282 3.239 -12.775 1.00 0.00 C ATOM 847 CD GLU A 55 1.719 3.296 -13.299 1.00 0.00 C ATOM 848 OE1 GLU A 55 2.646 2.822 -12.612 1.00 0.00 O ATOM 849 OE2 GLU A 55 1.947 3.879 -14.392 1.00 0.00 O ATOM 850 H GLU A 55 -0.815 5.633 -9.641 1.00 0.00 H ATOM 851 HA GLU A 55 -1.964 4.070 -11.857 1.00 0.00 H ATOM 852 HB2 GLU A 55 0.591 4.992 -11.553 1.00 0.00 H ATOM 853 HB3 GLU A 55 0.690 3.441 -10.680 1.00 0.00 H ATOM 854 HG2 GLU A 55 -0.023 2.200 -12.631 1.00 0.00 H ATOM 855 HG3 GLU A 55 -0.377 3.698 -13.512 1.00 0.00 H ATOM 856 N VAL A 56 -2.388 2.017 -10.437 1.00 0.00 N ATOM 857 CA VAL A 56 -2.619 0.785 -9.715 1.00 0.00 C ATOM 858 C VAL A 56 -1.529 -0.215 -10.008 1.00 0.00 C ATOM 859 O VAL A 56 -0.989 -0.316 -11.114 1.00 0.00 O ATOM 860 CB VAL A 56 -3.992 0.214 -10.139 1.00 0.00 C ATOM 861 CG1 VAL A 56 -4.332 -1.076 -9.388 1.00 0.00 C ATOM 862 CG2 VAL A 56 -5.113 1.263 -10.037 1.00 0.00 C ATOM 863 H VAL A 56 -2.779 2.145 -11.335 1.00 0.00 H ATOM 864 HA VAL A 56 -2.488 0.973 -8.633 1.00 0.00 H ATOM 865 HB VAL A 56 -3.932 -0.057 -11.194 1.00 0.00 H ATOM 866 HG11 VAL A 56 -5.348 -1.396 -9.596 1.00 0.00 H ATOM 867 HG12 VAL A 56 -3.624 -1.858 -9.668 1.00 0.00 H ATOM 868 HG13 VAL A 56 -4.228 -0.944 -8.323 1.00 0.00 H ATOM 869 HG21 VAL A 56 -6.090 0.781 -10.058 1.00 0.00 H ATOM 870 HG22 VAL A 56 -5.016 1.849 -9.129 1.00 0.00 H ATOM 871 HG23 VAL A 56 -5.058 1.944 -10.884 1.00 0.00 H ATOM 872 N LEU A 57 -1.205 -0.931 -8.942 1.00 0.00 N ATOM 873 CA LEU A 57 -0.115 -1.891 -8.941 1.00 0.00 C ATOM 874 C LEU A 57 -0.651 -3.300 -8.759 1.00 0.00 C ATOM 875 O LEU A 57 -1.669 -3.489 -8.096 1.00 0.00 O ATOM 876 CB LEU A 57 0.859 -1.553 -7.818 1.00 0.00 C ATOM 877 CG LEU A 57 1.128 -0.053 -7.640 1.00 0.00 C ATOM 878 CD1 LEU A 57 1.332 0.830 -8.876 1.00 0.00 C ATOM 879 CD2 LEU A 57 0.368 0.563 -6.488 1.00 0.00 C ATOM 880 H LEU A 57 -1.664 -0.627 -8.069 1.00 0.00 H ATOM 881 HA LEU A 57 0.422 -1.837 -9.886 1.00 0.00 H ATOM 882 HB2 LEU A 57 0.470 -1.954 -6.879 1.00 0.00 H ATOM 883 HB3 LEU A 57 1.804 -2.062 -8.016 1.00 0.00 H ATOM 884 HG LEU A 57 2.066 -0.034 -7.225 1.00 0.00 H ATOM 885 HD11 LEU A 57 1.947 1.690 -8.612 1.00 0.00 H ATOM 886 HD12 LEU A 57 0.394 1.210 -9.247 1.00 0.00 H ATOM 887 HD13 LEU A 57 1.834 0.275 -9.664 1.00 0.00 H ATOM 888 HD21 LEU A 57 -0.610 0.130 -6.439 1.00 0.00 H ATOM 889 HD22 LEU A 57 0.310 1.622 -6.662 1.00 0.00 H ATOM 890 HD23 LEU A 57 0.884 0.383 -5.540 1.00 0.00 H ATOM 891 N SER A 58 0.076 -4.295 -9.272 1.00 0.00 N ATOM 892 CA SER A 58 -0.157 -5.678 -8.867 1.00 0.00 C ATOM 893 C SER A 58 0.464 -5.832 -7.473 1.00 0.00 C ATOM 894 O SER A 58 1.383 -5.082 -7.157 1.00 0.00 O ATOM 895 CB SER A 58 0.451 -6.664 -9.880 1.00 0.00 C ATOM 896 OG SER A 58 0.637 -6.120 -11.185 1.00 0.00 O ATOM 897 H SER A 58 0.982 -4.081 -9.663 1.00 0.00 H ATOM 898 HA SER A 58 -1.230 -5.850 -8.811 1.00 0.00 H ATOM 899 HB2 SER A 58 1.413 -7.015 -9.510 1.00 0.00 H ATOM 900 HB3 SER A 58 -0.202 -7.528 -9.936 1.00 0.00 H ATOM 901 HG SER A 58 -0.224 -5.794 -11.525 1.00 0.00 H ATOM 902 N LEU A 59 0.075 -6.815 -6.660 1.00 0.00 N ATOM 903 CA LEU A 59 0.576 -7.000 -5.297 1.00 0.00 C ATOM 904 C LEU A 59 2.085 -7.186 -5.323 1.00 0.00 C ATOM 905 O LEU A 59 2.819 -6.629 -4.510 1.00 0.00 O ATOM 906 CB LEU A 59 -0.134 -8.226 -4.685 1.00 0.00 C ATOM 907 CG LEU A 59 0.548 -8.768 -3.414 1.00 0.00 C ATOM 908 CD1 LEU A 59 0.556 -7.762 -2.266 1.00 0.00 C ATOM 909 CD2 LEU A 59 -0.161 -10.031 -2.947 1.00 0.00 C ATOM 910 H LEU A 59 -0.599 -7.493 -6.994 1.00 0.00 H ATOM 911 HA LEU A 59 0.374 -6.111 -4.698 1.00 0.00 H ATOM 912 HB2 LEU A 59 -1.177 -7.973 -4.477 1.00 0.00 H ATOM 913 HB3 LEU A 59 -0.141 -9.029 -5.424 1.00 0.00 H ATOM 914 HG LEU A 59 1.576 -9.049 -3.636 1.00 0.00 H ATOM 915 HD11 LEU A 59 1.041 -8.208 -1.404 1.00 0.00 H ATOM 916 HD12 LEU A 59 -0.458 -7.486 -1.993 1.00 0.00 H ATOM 917 HD13 LEU A 59 1.103 -6.863 -2.544 1.00 0.00 H ATOM 918 HD21 LEU A 59 0.375 -10.455 -2.105 1.00 0.00 H ATOM 919 HD22 LEU A 59 -0.193 -10.765 -3.751 1.00 0.00 H ATOM 920 HD23 LEU A 59 -1.174 -9.793 -2.639 1.00 0.00 H ATOM 921 N ASP A 60 2.539 -8.014 -6.252 1.00 0.00 N ATOM 922 CA ASP A 60 3.932 -8.412 -6.328 1.00 0.00 C ATOM 923 C ASP A 60 4.768 -7.303 -6.978 1.00 0.00 C ATOM 924 O ASP A 60 5.903 -7.054 -6.564 1.00 0.00 O ATOM 925 CB ASP A 60 3.987 -9.738 -7.110 1.00 0.00 C ATOM 926 CG ASP A 60 4.630 -10.898 -6.331 1.00 0.00 C ATOM 927 OD1 ASP A 60 5.250 -10.678 -5.267 1.00 0.00 O ATOM 928 OD2 ASP A 60 4.442 -12.074 -6.732 1.00 0.00 O ATOM 929 H ASP A 60 1.870 -8.451 -6.873 1.00 0.00 H ATOM 930 HA ASP A 60 4.302 -8.542 -5.309 1.00 0.00 H ATOM 931 HB2 ASP A 60 2.974 -10.035 -7.388 1.00 0.00 H ATOM 932 HB3 ASP A 60 4.479 -9.568 -8.060 1.00 0.00 H ATOM 933 N LYS A 61 4.169 -6.585 -7.940 1.00 0.00 N ATOM 934 CA LYS A 61 4.731 -5.398 -8.589 1.00 0.00 C ATOM 935 C LYS A 61 4.941 -4.327 -7.542 1.00 0.00 C ATOM 936 O LYS A 61 6.024 -3.763 -7.463 1.00 0.00 O ATOM 937 CB LYS A 61 3.771 -4.845 -9.666 1.00 0.00 C ATOM 938 CG LYS A 61 4.313 -4.945 -11.093 1.00 0.00 C ATOM 939 CD LYS A 61 3.444 -4.124 -12.061 1.00 0.00 C ATOM 940 CE LYS A 61 3.931 -4.262 -13.508 1.00 0.00 C ATOM 941 NZ LYS A 61 3.146 -3.437 -14.454 1.00 0.00 N ATOM 942 H LYS A 61 3.198 -6.799 -8.106 1.00 0.00 H ATOM 943 HA LYS A 61 5.714 -5.641 -9.009 1.00 0.00 H ATOM 944 HB2 LYS A 61 2.823 -5.371 -9.608 1.00 0.00 H ATOM 945 HB3 LYS A 61 3.564 -3.791 -9.464 1.00 0.00 H ATOM 946 HG2 LYS A 61 5.325 -4.539 -11.112 1.00 0.00 H ATOM 947 HG3 LYS A 61 4.323 -5.998 -11.381 1.00 0.00 H ATOM 948 HD2 LYS A 61 2.414 -4.470 -11.995 1.00 0.00 H ATOM 949 HD3 LYS A 61 3.480 -3.076 -11.760 1.00 0.00 H ATOM 950 HE2 LYS A 61 4.988 -3.993 -13.565 1.00 0.00 H ATOM 951 HE3 LYS A 61 3.835 -5.309 -13.802 1.00 0.00 H ATOM 952 HZ1 LYS A 61 3.299 -3.779 -15.400 1.00 0.00 H ATOM 953 HZ2 LYS A 61 3.411 -2.458 -14.418 1.00 0.00 H ATOM 954 HZ3 LYS A 61 2.148 -3.515 -14.255 1.00 0.00 H ATOM 955 N LEU A 62 3.897 -4.049 -6.761 1.00 0.00 N ATOM 956 CA LEU A 62 3.831 -3.031 -5.735 1.00 0.00 C ATOM 957 C LEU A 62 5.093 -3.080 -4.942 1.00 0.00 C ATOM 958 O LEU A 62 5.791 -2.085 -4.842 1.00 0.00 O ATOM 959 CB LEU A 62 2.657 -3.277 -4.805 1.00 0.00 C ATOM 960 CG LEU A 62 2.493 -2.074 -3.870 1.00 0.00 C ATOM 961 CD1 LEU A 62 1.086 -2.141 -3.333 1.00 0.00 C ATOM 962 CD2 LEU A 62 3.445 -1.821 -2.727 1.00 0.00 C ATOM 963 H LEU A 62 3.055 -4.592 -6.895 1.00 0.00 H ATOM 964 HA LEU A 62 3.698 -2.031 -6.166 1.00 0.00 H ATOM 965 HB2 LEU A 62 1.763 -3.375 -5.419 1.00 0.00 H ATOM 966 HB3 LEU A 62 2.771 -4.191 -4.226 1.00 0.00 H ATOM 967 HG LEU A 62 2.648 -1.196 -4.468 1.00 0.00 H ATOM 968 HD11 LEU A 62 0.937 -3.016 -2.703 1.00 0.00 H ATOM 969 HD12 LEU A 62 0.450 -2.235 -4.198 1.00 0.00 H ATOM 970 HD13 LEU A 62 0.829 -1.238 -2.786 1.00 0.00 H ATOM 971 HD21 LEU A 62 3.924 -2.733 -2.386 1.00 0.00 H ATOM 972 HD22 LEU A 62 2.927 -1.314 -1.913 1.00 0.00 H ATOM 973 HD23 LEU A 62 4.178 -1.113 -3.104 1.00 0.00 H ATOM 974 N LYS A 63 5.376 -4.246 -4.354 1.00 0.00 N ATOM 975 CA LYS A 63 6.472 -4.279 -3.426 1.00 0.00 C ATOM 976 C LYS A 63 7.804 -3.937 -4.116 1.00 0.00 C ATOM 977 O LYS A 63 8.614 -3.215 -3.537 1.00 0.00 O ATOM 978 CB LYS A 63 6.526 -5.680 -2.797 1.00 0.00 C ATOM 979 CG LYS A 63 5.231 -6.100 -2.085 1.00 0.00 C ATOM 980 CD LYS A 63 5.141 -7.616 -1.921 1.00 0.00 C ATOM 981 CE LYS A 63 3.956 -7.965 -1.011 1.00 0.00 C ATOM 982 NZ LYS A 63 3.760 -9.424 -0.873 1.00 0.00 N ATOM 983 H LYS A 63 4.699 -5.008 -4.341 1.00 0.00 H ATOM 984 HA LYS A 63 6.202 -3.473 -2.728 1.00 0.00 H ATOM 985 HB2 LYS A 63 6.754 -6.400 -3.588 1.00 0.00 H ATOM 986 HB3 LYS A 63 7.340 -5.708 -2.077 1.00 0.00 H ATOM 987 HG2 LYS A 63 5.231 -5.633 -1.113 1.00 0.00 H ATOM 988 HG3 LYS A 63 4.349 -5.760 -2.624 1.00 0.00 H ATOM 989 HD2 LYS A 63 5.005 -8.075 -2.904 1.00 0.00 H ATOM 990 HD3 LYS A 63 6.075 -7.966 -1.492 1.00 0.00 H ATOM 991 HE2 LYS A 63 4.129 -7.529 -0.024 1.00 0.00 H ATOM 992 HE3 LYS A 63 3.057 -7.511 -1.431 1.00 0.00 H ATOM 993 HZ1 LYS A 63 4.542 -9.837 -0.376 1.00 0.00 H ATOM 994 HZ2 LYS A 63 3.679 -9.876 -1.780 1.00 0.00 H ATOM 995 HZ3 LYS A 63 2.915 -9.637 -0.344 1.00 0.00 H ATOM 996 N SER A 64 7.970 -4.328 -5.388 1.00 0.00 N ATOM 997 CA SER A 64 9.108 -3.945 -6.217 1.00 0.00 C ATOM 998 C SER A 64 9.205 -2.426 -6.423 1.00 0.00 C ATOM 999 O SER A 64 10.302 -1.924 -6.677 1.00 0.00 O ATOM 1000 CB SER A 64 9.026 -4.629 -7.585 1.00 0.00 C ATOM 1001 OG SER A 64 10.286 -4.556 -8.225 1.00 0.00 O ATOM 1002 H SER A 64 7.229 -4.853 -5.834 1.00 0.00 H ATOM 1003 HA SER A 64 10.005 -4.299 -5.715 1.00 0.00 H ATOM 1004 HB2 SER A 64 8.746 -5.673 -7.465 1.00 0.00 H ATOM 1005 HB3 SER A 64 8.283 -4.116 -8.195 1.00 0.00 H ATOM 1006 HG SER A 64 10.567 -3.631 -8.179 1.00 0.00 H ATOM 1007 N LEU A 65 8.089 -1.698 -6.361 1.00 0.00 N ATOM 1008 CA LEU A 65 8.032 -0.239 -6.456 1.00 0.00 C ATOM 1009 C LEU A 65 8.448 0.419 -5.134 1.00 0.00 C ATOM 1010 O LEU A 65 8.834 1.589 -5.130 1.00 0.00 O ATOM 1011 CB LEU A 65 6.605 0.238 -6.795 1.00 0.00 C ATOM 1012 CG LEU A 65 5.882 -0.392 -8.004 1.00 0.00 C ATOM 1013 CD1 LEU A 65 4.658 0.461 -8.302 1.00 0.00 C ATOM 1014 CD2 LEU A 65 6.758 -0.494 -9.254 1.00 0.00 C ATOM 1015 H LEU A 65 7.212 -2.175 -6.188 1.00 0.00 H ATOM 1016 HA LEU A 65 8.711 0.095 -7.242 1.00 0.00 H ATOM 1017 HB2 LEU A 65 5.979 0.074 -5.923 1.00 0.00 H ATOM 1018 HB3 LEU A 65 6.652 1.318 -6.936 1.00 0.00 H ATOM 1019 HG LEU A 65 5.491 -1.385 -7.761 1.00 0.00 H ATOM 1020 HD11 LEU A 65 4.019 -0.069 -9.002 1.00 0.00 H ATOM 1021 HD12 LEU A 65 4.951 1.424 -8.722 1.00 0.00 H ATOM 1022 HD13 LEU A 65 4.123 0.643 -7.370 1.00 0.00 H ATOM 1023 HD21 LEU A 65 7.606 -1.153 -9.070 1.00 0.00 H ATOM 1024 HD22 LEU A 65 7.130 0.493 -9.533 1.00 0.00 H ATOM 1025 HD23 LEU A 65 6.191 -0.914 -10.081 1.00 0.00 H ATOM 1026 N LEU A 66 8.348 -0.309 -4.016 1.00 0.00 N ATOM 1027 CA LEU A 66 8.813 0.129 -2.689 1.00 0.00 C ATOM 1028 C LEU A 66 10.266 -0.240 -2.414 1.00 0.00 C ATOM 1029 O LEU A 66 10.825 0.132 -1.380 1.00 0.00 O ATOM 1030 CB LEU A 66 7.983 -0.497 -1.561 1.00 0.00 C ATOM 1031 CG LEU A 66 6.475 -0.378 -1.748 1.00 0.00 C ATOM 1032 CD1 LEU A 66 5.719 -1.032 -0.594 1.00 0.00 C ATOM 1033 CD2 LEU A 66 6.001 1.060 -1.820 1.00 0.00 C ATOM 1034 H LEU A 66 7.927 -1.228 -4.107 1.00 0.00 H ATOM 1035 HA LEU A 66 8.732 1.213 -2.633 1.00 0.00 H ATOM 1036 HB2 LEU A 66 8.236 -1.554 -1.491 1.00 0.00 H ATOM 1037 HB3 LEU A 66 8.259 -0.011 -0.625 1.00 0.00 H ATOM 1038 HG LEU A 66 6.212 -0.886 -2.666 1.00 0.00 H ATOM 1039 HD11 LEU A 66 6.074 -0.626 0.352 1.00 0.00 H ATOM 1040 HD12 LEU A 66 5.868 -2.110 -0.647 1.00 0.00 H ATOM 1041 HD13 LEU A 66 4.659 -0.806 -0.666 1.00 0.00 H ATOM 1042 HD21 LEU A 66 4.958 1.069 -2.108 1.00 0.00 H ATOM 1043 HD22 LEU A 66 6.557 1.614 -2.572 1.00 0.00 H ATOM 1044 HD23 LEU A 66 6.130 1.513 -0.839 1.00 0.00 H ATOM 1045 N SER A 67 10.852 -1.035 -3.300 1.00 0.00 N ATOM 1046 CA SER A 67 12.278 -1.285 -3.356 1.00 0.00 C ATOM 1047 C SER A 67 13.003 0.048 -3.581 1.00 0.00 C ATOM 1048 O SER A 67 14.173 0.127 -3.151 1.00 0.00 O ATOM 1049 CB SER A 67 12.490 -2.333 -4.452 1.00 0.00 C ATOM 1050 OG SER A 67 13.698 -3.068 -4.360 1.00 0.00 O ATOM 1051 H SER A 67 10.271 -1.365 -4.055 1.00 0.00 H ATOM 1052 HA SER A 67 12.579 -1.687 -2.393 1.00 0.00 H ATOM 1053 HB2 SER A 67 11.664 -3.050 -4.393 1.00 0.00 H ATOM 1054 HB3 SER A 67 12.446 -1.824 -5.413 1.00 0.00 H ATOM 1055 HG SER A 67 13.760 -3.575 -5.203 1.00 0.00 H