ATOM 1 N MET A 1 -9.293 -12.799 6.076 1.00 0.00 N ATOM 2 CA MET A 1 -8.041 -12.188 5.557 1.00 0.00 C ATOM 3 C MET A 1 -8.006 -10.688 5.831 1.00 0.00 C ATOM 4 O MET A 1 -8.922 -10.138 6.441 1.00 0.00 O ATOM 5 CB MET A 1 -7.958 -12.452 4.052 1.00 0.00 C ATOM 6 CG MET A 1 -9.215 -12.060 3.293 1.00 0.00 C ATOM 7 SD MET A 1 -9.823 -13.378 2.225 1.00 0.00 S ATOM 8 CE MET A 1 -10.910 -14.251 3.349 1.00 0.00 C ATOM 9 H1 MET A 1 -9.136 -13.041 7.075 1.00 0.00 H ATOM 10 H2 MET A 1 -9.489 -13.648 5.509 1.00 0.00 H ATOM 11 H3 MET A 1 -10.053 -12.097 5.976 1.00 0.00 H ATOM 12 HA MET A 1 -7.201 -12.656 6.048 1.00 0.00 H ATOM 13 HB2 MET A 1 -7.128 -11.892 3.645 1.00 0.00 H ATOM 14 HB3 MET A 1 -7.781 -13.505 3.892 1.00 0.00 H ATOM 15 HG2 MET A 1 -9.987 -11.810 4.007 1.00 0.00 H ATOM 16 HG3 MET A 1 -8.997 -11.194 2.685 1.00 0.00 H ATOM 17 HE1 MET A 1 -11.604 -14.854 2.783 1.00 0.00 H ATOM 18 HE2 MET A 1 -11.457 -13.538 3.947 1.00 0.00 H ATOM 19 HE3 MET A 1 -10.323 -14.888 3.994 1.00 0.00 H ATOM 20 N TYR A 2 -6.943 -10.032 5.375 1.00 0.00 N ATOM 21 CA TYR A 2 -6.790 -8.595 5.570 1.00 0.00 C ATOM 22 C TYR A 2 -6.461 -7.897 4.253 1.00 0.00 C ATOM 23 O TYR A 2 -6.015 -8.528 3.294 1.00 0.00 O ATOM 24 CB TYR A 2 -5.692 -8.309 6.603 1.00 0.00 C ATOM 25 CG TYR A 2 -6.202 -7.953 7.989 1.00 0.00 C ATOM 26 CD1 TYR A 2 -7.561 -7.784 8.243 1.00 0.00 C ATOM 27 CD2 TYR A 2 -5.315 -7.782 9.045 1.00 0.00 C ATOM 28 CE1 TYR A 2 -8.016 -7.456 9.507 1.00 0.00 C ATOM 29 CE2 TYR A 2 -5.764 -7.456 10.311 1.00 0.00 C ATOM 30 CZ TYR A 2 -7.114 -7.294 10.536 1.00 0.00 C ATOM 31 OH TYR A 2 -7.563 -6.968 11.795 1.00 0.00 O ATOM 32 H TYR A 2 -6.246 -10.526 4.895 1.00 0.00 H ATOM 33 HA TYR A 2 -7.730 -8.210 5.939 1.00 0.00 H ATOM 34 HB2 TYR A 2 -5.068 -9.186 6.699 1.00 0.00 H ATOM 35 HB3 TYR A 2 -5.089 -7.485 6.254 1.00 0.00 H ATOM 36 HD1 TYR A 2 -8.265 -7.910 7.434 1.00 0.00 H ATOM 37 HD2 TYR A 2 -4.257 -7.910 8.866 1.00 0.00 H ATOM 38 HE1 TYR A 2 -9.073 -7.330 9.682 1.00 0.00 H ATOM 39 HE2 TYR A 2 -5.058 -7.329 11.118 1.00 0.00 H ATOM 40 HH TYR A 2 -8.128 -7.671 12.125 1.00 0.00 H ATOM 41 N ILE A 3 -6.689 -6.588 4.218 1.00 0.00 N ATOM 42 CA ILE A 3 -6.435 -5.787 3.028 1.00 0.00 C ATOM 43 C ILE A 3 -5.568 -4.579 3.367 1.00 0.00 C ATOM 44 O ILE A 3 -5.486 -4.172 4.525 1.00 0.00 O ATOM 45 CB ILE A 3 -7.751 -5.278 2.407 1.00 0.00 C ATOM 46 CG1 ILE A 3 -8.585 -4.549 3.461 1.00 0.00 C ATOM 47 CG2 ILE A 3 -8.547 -6.423 1.802 1.00 0.00 C ATOM 48 CD1 ILE A 3 -9.531 -3.523 2.880 1.00 0.00 C ATOM 49 H ILE A 3 -7.044 -6.149 5.015 1.00 0.00 H ATOM 50 HA ILE A 3 -5.922 -6.405 2.300 1.00 0.00 H ATOM 51 HB ILE A 3 -7.503 -4.589 1.614 1.00 0.00 H ATOM 52 HG12 ILE A 3 -9.173 -5.271 4.008 1.00 0.00 H ATOM 53 HG13 ILE A 3 -7.922 -4.039 4.145 1.00 0.00 H ATOM 54 HG21 ILE A 3 -7.951 -6.918 1.050 1.00 0.00 H ATOM 55 HG22 ILE A 3 -9.447 -6.032 1.348 1.00 0.00 H ATOM 56 HG23 ILE A 3 -8.812 -7.127 2.577 1.00 0.00 H ATOM 57 HD11 ILE A 3 -8.972 -2.655 2.564 1.00 0.00 H ATOM 58 HD12 ILE A 3 -10.252 -3.233 3.631 1.00 0.00 H ATOM 59 HD13 ILE A 3 -10.047 -3.948 2.032 1.00 0.00 H ATOM 60 N ILE A 4 -4.952 -3.988 2.349 1.00 0.00 N ATOM 61 CA ILE A 4 -4.126 -2.804 2.546 1.00 0.00 C ATOM 62 C ILE A 4 -4.574 -1.686 1.600 1.00 0.00 C ATOM 63 O ILE A 4 -5.101 -1.950 0.520 1.00 0.00 O ATOM 64 CB ILE A 4 -2.625 -3.133 2.346 1.00 0.00 C ATOM 65 CG1 ILE A 4 -2.042 -3.708 3.640 1.00 0.00 C ATOM 66 CG2 ILE A 4 -1.830 -1.908 1.918 1.00 0.00 C ATOM 67 CD1 ILE A 4 -2.045 -5.220 3.693 1.00 0.00 C ATOM 68 H ILE A 4 -5.062 -4.350 1.443 1.00 0.00 H ATOM 69 HA ILE A 4 -4.263 -2.472 3.564 1.00 0.00 H ATOM 70 HB ILE A 4 -2.545 -3.872 1.564 1.00 0.00 H ATOM 71 HG12 ILE A 4 -1.019 -3.376 3.743 1.00 0.00 H ATOM 72 HG13 ILE A 4 -2.618 -3.347 4.479 1.00 0.00 H ATOM 73 HG21 ILE A 4 -2.381 -1.014 2.169 1.00 0.00 H ATOM 74 HG22 ILE A 4 -1.664 -1.942 0.851 1.00 0.00 H ATOM 75 HG23 ILE A 4 -0.878 -1.901 2.432 1.00 0.00 H ATOM 76 HD11 ILE A 4 -1.913 -5.615 2.696 1.00 0.00 H ATOM 77 HD12 ILE A 4 -2.986 -5.564 4.094 1.00 0.00 H ATOM 78 HD13 ILE A 4 -1.238 -5.560 4.324 1.00 0.00 H ATOM 79 N PHE A 5 -4.406 -0.441 2.029 1.00 0.00 N ATOM 80 CA PHE A 5 -4.829 0.704 1.228 1.00 0.00 C ATOM 81 C PHE A 5 -3.836 1.855 1.355 1.00 0.00 C ATOM 82 O PHE A 5 -2.731 1.671 1.864 1.00 0.00 O ATOM 83 CB PHE A 5 -6.226 1.173 1.646 1.00 0.00 C ATOM 84 CG PHE A 5 -6.670 0.700 3.001 1.00 0.00 C ATOM 85 CD1 PHE A 5 -7.173 -0.580 3.177 1.00 0.00 C ATOM 86 CD2 PHE A 5 -6.628 1.553 4.090 1.00 0.00 C ATOM 87 CE1 PHE A 5 -7.593 -1.008 4.423 1.00 0.00 C ATOM 88 CE2 PHE A 5 -7.057 1.134 5.333 1.00 0.00 C ATOM 89 CZ PHE A 5 -7.533 -0.149 5.502 1.00 0.00 C ATOM 90 H PHE A 5 -4.003 -0.289 2.908 1.00 0.00 H ATOM 91 HA PHE A 5 -4.863 0.385 0.194 1.00 0.00 H ATOM 92 HB2 PHE A 5 -6.245 2.253 1.653 1.00 0.00 H ATOM 93 HB3 PHE A 5 -6.942 0.814 0.924 1.00 0.00 H ATOM 94 HD1 PHE A 5 -7.218 -1.254 2.335 1.00 0.00 H ATOM 95 HD2 PHE A 5 -6.249 2.556 3.962 1.00 0.00 H ATOM 96 HE1 PHE A 5 -7.971 -2.011 4.551 1.00 0.00 H ATOM 97 HE2 PHE A 5 -7.001 1.805 6.177 1.00 0.00 H ATOM 98 HZ PHE A 5 -7.861 -0.477 6.475 1.00 0.00 H ATOM 99 N ARG A 6 -4.228 3.040 0.884 1.00 0.00 N ATOM 100 CA ARG A 6 -3.341 4.200 0.922 1.00 0.00 C ATOM 101 C ARG A 6 -4.087 5.474 1.307 1.00 0.00 C ATOM 102 O ARG A 6 -5.102 5.820 0.700 1.00 0.00 O ATOM 103 CB ARG A 6 -2.674 4.391 -0.442 1.00 0.00 C ATOM 104 CG ARG A 6 -1.290 3.771 -0.540 1.00 0.00 C ATOM 105 CD ARG A 6 -0.958 3.376 -1.970 1.00 0.00 C ATOM 106 NE ARG A 6 -0.933 4.529 -2.867 1.00 0.00 N ATOM 107 CZ ARG A 6 0.155 5.255 -3.105 1.00 0.00 C ATOM 108 NH1 ARG A 6 1.304 4.951 -2.516 1.00 0.00 N ATOM 109 NH2 ARG A 6 0.095 6.288 -3.935 1.00 0.00 N ATOM 110 H ARG A 6 -5.117 3.128 0.474 1.00 0.00 H ATOM 111 HA ARG A 6 -2.579 4.007 1.662 1.00 0.00 H ATOM 112 HB2 ARG A 6 -3.299 3.943 -1.200 1.00 0.00 H ATOM 113 HB3 ARG A 6 -2.585 5.449 -0.641 1.00 0.00 H ATOM 114 HG2 ARG A 6 -0.560 4.489 -0.197 1.00 0.00 H ATOM 115 HG3 ARG A 6 -1.255 2.891 0.084 1.00 0.00 H ATOM 116 HD2 ARG A 6 0.012 2.900 -1.984 1.00 0.00 H ATOM 117 HD3 ARG A 6 -1.705 2.677 -2.320 1.00 0.00 H ATOM 118 HE ARG A 6 -1.769 4.773 -3.315 1.00 0.00 H ATOM 119 HH11 ARG A 6 1.354 4.173 -1.889 1.00 0.00 H ATOM 120 HH12 ARG A 6 2.120 5.499 -2.697 1.00 0.00 H ATOM 121 HH21 ARG A 6 -0.769 6.521 -4.382 1.00 0.00 H ATOM 122 HH22 ARG A 6 0.914 6.834 -4.115 1.00 0.00 H ATOM 123 N CYS A 7 -3.567 6.181 2.309 1.00 0.00 N ATOM 124 CA CYS A 7 -4.164 7.430 2.754 1.00 0.00 C ATOM 125 C CYS A 7 -3.812 8.557 1.794 1.00 0.00 C ATOM 126 O CYS A 7 -2.873 8.431 1.006 1.00 0.00 O ATOM 127 CB CYS A 7 -3.687 7.775 4.165 1.00 0.00 C ATOM 128 SG CYS A 7 -4.849 8.789 5.110 1.00 0.00 S ATOM 129 H CYS A 7 -2.752 5.862 2.745 1.00 0.00 H ATOM 130 HA CYS A 7 -5.233 7.299 2.764 1.00 0.00 H ATOM 131 HB2 CYS A 7 -3.527 6.859 4.716 1.00 0.00 H ATOM 132 HB3 CYS A 7 -2.756 8.317 4.100 1.00 0.00 H ATOM 133 HG CYS A 7 -5.091 8.303 5.902 1.00 0.00 H ATOM 134 N ASP A 8 -4.519 9.680 1.908 1.00 0.00 N ATOM 135 CA ASP A 8 -4.291 10.817 1.020 1.00 0.00 C ATOM 136 C ASP A 8 -2.877 11.360 1.184 1.00 0.00 C ATOM 137 O ASP A 8 -2.279 11.861 0.230 1.00 0.00 O ATOM 138 CB ASP A 8 -5.311 11.924 1.300 1.00 0.00 C ATOM 139 CG ASP A 8 -5.099 12.579 2.651 1.00 0.00 C ATOM 140 OD1 ASP A 8 -5.030 11.849 3.662 1.00 0.00 O ATOM 141 OD2 ASP A 8 -5.004 13.824 2.698 1.00 0.00 O ATOM 142 H ASP A 8 -5.260 9.717 2.552 1.00 0.00 H ATOM 143 HA ASP A 8 -4.416 10.473 0.003 1.00 0.00 H ATOM 144 HB2 ASP A 8 -5.227 12.682 0.536 1.00 0.00 H ATOM 145 HB3 ASP A 8 -6.305 11.502 1.277 1.00 0.00 H ATOM 146 N CYS A 9 -2.337 11.233 2.390 1.00 0.00 N ATOM 147 CA CYS A 9 -0.972 11.666 2.667 1.00 0.00 C ATOM 148 C CYS A 9 0.030 10.709 2.030 1.00 0.00 C ATOM 149 O CYS A 9 1.238 10.828 2.234 1.00 0.00 O ATOM 150 CB CYS A 9 -0.736 11.726 4.174 1.00 0.00 C ATOM 151 SG CYS A 9 -1.727 12.972 5.032 1.00 0.00 S ATOM 152 H CYS A 9 -2.854 10.806 3.103 1.00 0.00 H ATOM 153 HA CYS A 9 -0.838 12.650 2.244 1.00 0.00 H ATOM 154 HB2 CYS A 9 -0.975 10.763 4.603 1.00 0.00 H ATOM 155 HB3 CYS A 9 0.305 11.949 4.360 1.00 0.00 H ATOM 156 HG CYS A 9 -2.214 13.470 4.370 1.00 0.00 H ATOM 157 N GLY A 10 -0.489 9.744 1.277 1.00 0.00 N ATOM 158 CA GLY A 10 0.355 8.741 0.661 1.00 0.00 C ATOM 159 C GLY A 10 0.687 7.630 1.635 1.00 0.00 C ATOM 160 O GLY A 10 1.647 6.885 1.440 1.00 0.00 O ATOM 161 H GLY A 10 -1.461 9.690 1.176 1.00 0.00 H ATOM 162 HA2 GLY A 10 -0.158 8.322 -0.192 1.00 0.00 H ATOM 163 HA3 GLY A 10 1.272 9.206 0.329 1.00 0.00 H ATOM 164 N ARG A 11 -0.078 7.571 2.721 1.00 0.00 N ATOM 165 CA ARG A 11 0.131 6.563 3.757 1.00 0.00 C ATOM 166 C ARG A 11 -0.483 5.225 3.362 1.00 0.00 C ATOM 167 O ARG A 11 -0.828 5.007 2.203 1.00 0.00 O ATOM 168 CB ARG A 11 -0.463 7.036 5.086 1.00 0.00 C ATOM 169 CG ARG A 11 -0.119 8.476 5.430 1.00 0.00 C ATOM 170 CD ARG A 11 -0.307 8.756 6.912 1.00 0.00 C ATOM 171 NE ARG A 11 0.967 8.938 7.601 1.00 0.00 N ATOM 172 CZ ARG A 11 1.434 10.121 7.987 1.00 0.00 C ATOM 173 NH1 ARG A 11 0.736 11.224 7.749 1.00 0.00 N ATOM 174 NH2 ARG A 11 2.603 10.203 8.609 1.00 0.00 N ATOM 175 H ARG A 11 -0.832 8.196 2.806 1.00 0.00 H ATOM 176 HA ARG A 11 1.196 6.432 3.877 1.00 0.00 H ATOM 177 HB2 ARG A 11 -1.538 6.947 5.040 1.00 0.00 H ATOM 178 HB3 ARG A 11 -0.092 6.401 5.878 1.00 0.00 H ATOM 179 HG2 ARG A 11 0.913 8.662 5.167 1.00 0.00 H ATOM 180 HG3 ARG A 11 -0.761 9.135 4.864 1.00 0.00 H ATOM 181 HD2 ARG A 11 -0.898 9.652 7.024 1.00 0.00 H ATOM 182 HD3 ARG A 11 -0.831 7.923 7.357 1.00 0.00 H ATOM 183 HE ARG A 11 1.500 8.137 7.788 1.00 0.00 H ATOM 184 HH11 ARG A 11 -0.145 11.167 7.280 1.00 0.00 H ATOM 185 HH12 ARG A 11 1.090 12.112 8.040 1.00 0.00 H ATOM 186 HH21 ARG A 11 3.133 9.375 8.790 1.00 0.00 H ATOM 187 HH22 ARG A 11 2.954 11.095 8.898 1.00 0.00 H ATOM 188 N ALA A 12 -0.603 4.329 4.339 1.00 0.00 N ATOM 189 CA ALA A 12 -1.187 3.012 4.109 1.00 0.00 C ATOM 190 C ALA A 12 -1.687 2.404 5.417 1.00 0.00 C ATOM 191 O ALA A 12 -1.147 2.690 6.486 1.00 0.00 O ATOM 192 CB ALA A 12 -0.171 2.092 3.453 1.00 0.00 C ATOM 193 H ALA A 12 -0.312 4.568 5.244 1.00 0.00 H ATOM 194 HA ALA A 12 -2.022 3.128 3.434 1.00 0.00 H ATOM 195 HB1 ALA A 12 -0.479 1.881 2.439 1.00 0.00 H ATOM 196 HB2 ALA A 12 -0.108 1.168 4.009 1.00 0.00 H ATOM 197 HB3 ALA A 12 0.796 2.572 3.443 1.00 0.00 H ATOM 198 N LEU A 13 -2.715 1.562 5.333 1.00 0.00 N ATOM 199 CA LEU A 13 -3.259 0.911 6.525 1.00 0.00 C ATOM 200 C LEU A 13 -3.722 -0.514 6.226 1.00 0.00 C ATOM 201 O LEU A 13 -3.482 -1.043 5.142 1.00 0.00 O ATOM 202 CB LEU A 13 -4.417 1.727 7.101 1.00 0.00 C ATOM 203 CG LEU A 13 -4.022 2.755 8.164 1.00 0.00 C ATOM 204 CD1 LEU A 13 -4.897 3.994 8.056 1.00 0.00 C ATOM 205 CD2 LEU A 13 -4.120 2.147 9.555 1.00 0.00 C ATOM 206 H LEU A 13 -3.107 1.364 4.453 1.00 0.00 H ATOM 207 HA LEU A 13 -2.469 0.867 7.259 1.00 0.00 H ATOM 208 HB2 LEU A 13 -4.904 2.247 6.289 1.00 0.00 H ATOM 209 HB3 LEU A 13 -5.127 1.041 7.542 1.00 0.00 H ATOM 210 HG LEU A 13 -2.997 3.054 8.002 1.00 0.00 H ATOM 211 HD11 LEU A 13 -5.838 3.731 7.596 1.00 0.00 H ATOM 212 HD12 LEU A 13 -4.396 4.737 7.454 1.00 0.00 H ATOM 213 HD13 LEU A 13 -5.078 4.394 9.044 1.00 0.00 H ATOM 214 HD21 LEU A 13 -5.110 2.318 9.952 1.00 0.00 H ATOM 215 HD22 LEU A 13 -3.389 2.607 10.201 1.00 0.00 H ATOM 216 HD23 LEU A 13 -3.933 1.085 9.498 1.00 0.00 H ATOM 217 N TYR A 14 -4.380 -1.130 7.208 1.00 0.00 N ATOM 218 CA TYR A 14 -4.870 -2.500 7.072 1.00 0.00 C ATOM 219 C TYR A 14 -6.262 -2.650 7.686 1.00 0.00 C ATOM 220 O TYR A 14 -6.547 -2.090 8.745 1.00 0.00 O ATOM 221 CB TYR A 14 -3.901 -3.474 7.745 1.00 0.00 C ATOM 222 CG TYR A 14 -3.590 -3.125 9.184 1.00 0.00 C ATOM 223 CD1 TYR A 14 -2.590 -2.211 9.497 1.00 0.00 C ATOM 224 CD2 TYR A 14 -4.292 -3.713 10.229 1.00 0.00 C ATOM 225 CE1 TYR A 14 -2.303 -1.890 10.809 1.00 0.00 C ATOM 226 CE2 TYR A 14 -4.010 -3.396 11.545 1.00 0.00 C ATOM 227 CZ TYR A 14 -3.014 -2.486 11.829 1.00 0.00 C ATOM 228 OH TYR A 14 -2.730 -2.168 13.137 1.00 0.00 O ATOM 229 H TYR A 14 -4.532 -0.653 8.051 1.00 0.00 H ATOM 230 HA TYR A 14 -4.924 -2.733 6.017 1.00 0.00 H ATOM 231 HB2 TYR A 14 -4.329 -4.465 7.728 1.00 0.00 H ATOM 232 HB3 TYR A 14 -2.970 -3.480 7.196 1.00 0.00 H ATOM 233 HD1 TYR A 14 -2.036 -1.746 8.695 1.00 0.00 H ATOM 234 HD2 TYR A 14 -5.071 -4.425 10.003 1.00 0.00 H ATOM 235 HE1 TYR A 14 -1.524 -1.176 11.031 1.00 0.00 H ATOM 236 HE2 TYR A 14 -4.567 -3.863 12.343 1.00 0.00 H ATOM 237 HH TYR A 14 -3.322 -1.473 13.435 1.00 0.00 H ATOM 238 N SER A 15 -7.124 -3.411 7.014 1.00 0.00 N ATOM 239 CA SER A 15 -8.482 -3.650 7.499 1.00 0.00 C ATOM 240 C SER A 15 -9.034 -4.953 6.929 1.00 0.00 C ATOM 241 O SER A 15 -8.328 -5.680 6.234 1.00 0.00 O ATOM 242 CB SER A 15 -9.398 -2.485 7.117 1.00 0.00 C ATOM 243 OG SER A 15 -10.656 -2.590 7.763 1.00 0.00 O ATOM 244 H SER A 15 -6.835 -3.835 6.181 1.00 0.00 H ATOM 245 HA SER A 15 -8.442 -3.729 8.575 1.00 0.00 H ATOM 246 HB2 SER A 15 -8.935 -1.555 7.410 1.00 0.00 H ATOM 247 HB3 SER A 15 -9.556 -2.489 6.048 1.00 0.00 H ATOM 248 HG SER A 15 -11.325 -2.841 7.122 1.00 0.00 H ATOM 249 N ARG A 16 -10.295 -5.250 7.227 1.00 0.00 N ATOM 250 CA ARG A 16 -10.925 -6.467 6.729 1.00 0.00 C ATOM 251 C ARG A 16 -11.281 -6.336 5.252 1.00 0.00 C ATOM 252 O ARG A 16 -11.523 -5.235 4.757 1.00 0.00 O ATOM 253 CB ARG A 16 -12.179 -6.796 7.537 1.00 0.00 C ATOM 254 CG ARG A 16 -13.323 -5.826 7.307 1.00 0.00 C ATOM 255 CD ARG A 16 -13.844 -5.271 8.619 1.00 0.00 C ATOM 256 NE ARG A 16 -15.059 -4.483 8.435 1.00 0.00 N ATOM 257 CZ ARG A 16 -16.287 -4.986 8.524 1.00 0.00 C ATOM 258 NH1 ARG A 16 -16.463 -6.274 8.792 1.00 0.00 N ATOM 259 NH2 ARG A 16 -17.341 -4.202 8.344 1.00 0.00 N ATOM 260 H ARG A 16 -10.815 -4.633 7.785 1.00 0.00 H ATOM 261 HA ARG A 16 -10.217 -7.273 6.846 1.00 0.00 H ATOM 262 HB2 ARG A 16 -12.514 -7.785 7.268 1.00 0.00 H ATOM 263 HB3 ARG A 16 -11.930 -6.783 8.588 1.00 0.00 H ATOM 264 HG2 ARG A 16 -12.972 -5.009 6.694 1.00 0.00 H ATOM 265 HG3 ARG A 16 -14.123 -6.344 6.799 1.00 0.00 H ATOM 266 HD2 ARG A 16 -14.055 -6.095 9.283 1.00 0.00 H ATOM 267 HD3 ARG A 16 -13.080 -4.645 9.054 1.00 0.00 H ATOM 268 HE ARG A 16 -14.955 -3.529 8.236 1.00 0.00 H ATOM 269 HH11 ARG A 16 -15.671 -6.869 8.929 1.00 0.00 H ATOM 270 HH12 ARG A 16 -17.388 -6.649 8.858 1.00 0.00 H ATOM 271 HH21 ARG A 16 -17.213 -3.231 8.141 1.00 0.00 H ATOM 272 HH22 ARG A 16 -18.263 -4.582 8.410 1.00 0.00 H ATOM 273 N GLU A 17 -11.299 -7.466 4.554 1.00 0.00 N ATOM 274 CA GLU A 17 -11.636 -7.488 3.134 1.00 0.00 C ATOM 275 C GLU A 17 -13.012 -6.878 2.886 1.00 0.00 C ATOM 276 O GLU A 17 -14.035 -7.482 3.210 1.00 0.00 O ATOM 277 CB GLU A 17 -11.599 -8.925 2.603 1.00 0.00 C ATOM 278 CG GLU A 17 -12.005 -9.048 1.144 1.00 0.00 C ATOM 279 CD GLU A 17 -13.032 -10.141 0.914 1.00 0.00 C ATOM 280 OE1 GLU A 17 -13.941 -10.286 1.757 1.00 0.00 O ATOM 281 OE2 GLU A 17 -12.925 -10.850 -0.107 1.00 0.00 O ATOM 282 H GLU A 17 -11.104 -8.311 5.010 1.00 0.00 H ATOM 283 HA GLU A 17 -10.896 -6.902 2.610 1.00 0.00 H ATOM 284 HB2 GLU A 17 -10.595 -9.310 2.709 1.00 0.00 H ATOM 285 HB3 GLU A 17 -12.270 -9.531 3.194 1.00 0.00 H ATOM 286 HG2 GLU A 17 -12.425 -8.107 0.820 1.00 0.00 H ATOM 287 HG3 GLU A 17 -11.127 -9.272 0.556 1.00 0.00 H ATOM 288 N GLY A 18 -13.033 -5.683 2.302 1.00 0.00 N ATOM 289 CA GLY A 18 -14.295 -5.025 2.012 1.00 0.00 C ATOM 290 C GLY A 18 -14.259 -3.534 2.291 1.00 0.00 C ATOM 291 O GLY A 18 -15.212 -2.818 1.983 1.00 0.00 O ATOM 292 H GLY A 18 -12.188 -5.249 2.061 1.00 0.00 H ATOM 293 HA2 GLY A 18 -14.535 -5.177 0.970 1.00 0.00 H ATOM 294 HA3 GLY A 18 -15.068 -5.473 2.618 1.00 0.00 H ATOM 295 N ALA A 19 -13.163 -3.066 2.878 1.00 0.00 N ATOM 296 CA ALA A 19 -13.016 -1.650 3.196 1.00 0.00 C ATOM 297 C ALA A 19 -12.769 -0.827 1.936 1.00 0.00 C ATOM 298 O ALA A 19 -11.758 -1.002 1.258 1.00 0.00 O ATOM 299 CB ALA A 19 -11.887 -1.446 4.194 1.00 0.00 C ATOM 300 H ALA A 19 -12.436 -3.685 3.099 1.00 0.00 H ATOM 301 HA ALA A 19 -13.932 -1.317 3.657 1.00 0.00 H ATOM 302 HB1 ALA A 19 -11.818 -2.308 4.842 1.00 0.00 H ATOM 303 HB2 ALA A 19 -12.084 -0.565 4.787 1.00 0.00 H ATOM 304 HB3 ALA A 19 -10.955 -1.321 3.663 1.00 0.00 H ATOM 305 N LYS A 20 -13.703 0.070 1.629 1.00 0.00 N ATOM 306 CA LYS A 20 -13.590 0.924 0.451 1.00 0.00 C ATOM 307 C LYS A 20 -12.827 2.205 0.779 1.00 0.00 C ATOM 308 O LYS A 20 -11.970 2.643 0.013 1.00 0.00 O ATOM 309 CB LYS A 20 -14.978 1.269 -0.092 1.00 0.00 C ATOM 310 CG LYS A 20 -16.014 0.187 0.161 1.00 0.00 C ATOM 311 CD LYS A 20 -15.784 -1.025 -0.726 1.00 0.00 C ATOM 312 CE LYS A 20 -16.993 -1.947 -0.738 1.00 0.00 C ATOM 313 NZ LYS A 20 -18.172 -1.310 -1.390 1.00 0.00 N ATOM 314 H LYS A 20 -14.488 0.158 2.209 1.00 0.00 H ATOM 315 HA LYS A 20 -13.046 0.377 -0.301 1.00 0.00 H ATOM 316 HB2 LYS A 20 -15.319 2.180 0.375 1.00 0.00 H ATOM 317 HB3 LYS A 20 -14.906 1.426 -1.158 1.00 0.00 H ATOM 318 HG2 LYS A 20 -15.951 -0.120 1.193 1.00 0.00 H ATOM 319 HG3 LYS A 20 -16.997 0.588 -0.040 1.00 0.00 H ATOM 320 HD2 LYS A 20 -15.589 -0.690 -1.734 1.00 0.00 H ATOM 321 HD3 LYS A 20 -14.930 -1.572 -0.354 1.00 0.00 H ATOM 322 HE2 LYS A 20 -16.738 -2.847 -1.278 1.00 0.00 H ATOM 323 HE3 LYS A 20 -17.248 -2.198 0.280 1.00 0.00 H ATOM 324 HZ1 LYS A 20 -18.601 -1.967 -2.072 1.00 0.00 H ATOM 325 HZ2 LYS A 20 -17.880 -0.447 -1.891 1.00 0.00 H ATOM 326 HZ3 LYS A 20 -18.883 -1.058 -0.673 1.00 0.00 H ATOM 327 N THR A 21 -13.165 2.812 1.912 1.00 0.00 N ATOM 328 CA THR A 21 -12.508 4.038 2.352 1.00 0.00 C ATOM 329 C THR A 21 -12.453 4.094 3.874 1.00 0.00 C ATOM 330 O THR A 21 -13.489 4.080 4.538 1.00 0.00 O ATOM 331 CB THR A 21 -13.250 5.262 1.810 1.00 0.00 C ATOM 332 OG1 THR A 21 -14.647 5.026 1.781 1.00 0.00 O ATOM 333 CG2 THR A 21 -12.821 5.655 0.414 1.00 0.00 C ATOM 334 H THR A 21 -13.855 2.411 2.479 1.00 0.00 H ATOM 335 HA THR A 21 -11.500 4.034 1.965 1.00 0.00 H ATOM 336 HB THR A 21 -13.060 6.102 2.461 1.00 0.00 H ATOM 337 HG1 THR A 21 -15.114 5.852 1.926 1.00 0.00 H ATOM 338 HG21 THR A 21 -13.157 4.909 -0.290 1.00 0.00 H ATOM 339 HG22 THR A 21 -11.744 5.727 0.376 1.00 0.00 H ATOM 340 HG23 THR A 21 -13.254 6.611 0.160 1.00 0.00 H ATOM 341 N ARG A 22 -11.244 4.120 4.431 1.00 0.00 N ATOM 342 CA ARG A 22 -11.085 4.177 5.877 1.00 0.00 C ATOM 343 C ARG A 22 -10.927 5.623 6.341 1.00 0.00 C ATOM 344 O ARG A 22 -11.407 6.545 5.681 1.00 0.00 O ATOM 345 CB ARG A 22 -9.890 3.329 6.319 1.00 0.00 C ATOM 346 CG ARG A 22 -10.269 2.172 7.227 1.00 0.00 C ATOM 347 CD ARG A 22 -9.920 2.465 8.676 1.00 0.00 C ATOM 348 NE ARG A 22 -9.630 1.248 9.427 1.00 0.00 N ATOM 349 CZ ARG A 22 -9.241 1.243 10.699 1.00 0.00 C ATOM 350 NH1 ARG A 22 -9.096 2.386 11.355 1.00 0.00 N ATOM 351 NH2 ARG A 22 -8.995 0.094 11.313 1.00 0.00 N ATOM 352 H ARG A 22 -10.445 4.141 3.858 1.00 0.00 H ATOM 353 HA ARG A 22 -11.981 3.769 6.317 1.00 0.00 H ATOM 354 HB2 ARG A 22 -9.405 2.927 5.441 1.00 0.00 H ATOM 355 HB3 ARG A 22 -9.192 3.961 6.848 1.00 0.00 H ATOM 356 HG2 ARG A 22 -11.333 2.001 7.150 1.00 0.00 H ATOM 357 HG3 ARG A 22 -9.736 1.289 6.909 1.00 0.00 H ATOM 358 HD2 ARG A 22 -9.052 3.107 8.701 1.00 0.00 H ATOM 359 HD3 ARG A 22 -10.755 2.972 9.139 1.00 0.00 H ATOM 360 HE ARG A 22 -9.730 0.392 8.961 1.00 0.00 H ATOM 361 HH11 ARG A 22 -9.280 3.255 10.895 1.00 0.00 H ATOM 362 HH12 ARG A 22 -8.803 2.380 12.311 1.00 0.00 H ATOM 363 HH21 ARG A 22 -9.102 -0.770 10.822 1.00 0.00 H ATOM 364 HH22 ARG A 22 -8.702 0.091 12.270 1.00 0.00 H ATOM 365 N LYS A 23 -10.260 5.822 7.475 1.00 0.00 N ATOM 366 CA LYS A 23 -10.064 7.164 8.011 1.00 0.00 C ATOM 367 C LYS A 23 -8.770 7.259 8.810 1.00 0.00 C ATOM 368 O LYS A 23 -8.327 6.284 9.418 1.00 0.00 O ATOM 369 CB LYS A 23 -11.249 7.556 8.896 1.00 0.00 C ATOM 370 CG LYS A 23 -11.219 9.008 9.348 1.00 0.00 C ATOM 371 CD LYS A 23 -12.528 9.715 9.039 1.00 0.00 C ATOM 372 CE LYS A 23 -12.422 11.212 9.283 1.00 0.00 C ATOM 373 NZ LYS A 23 -13.665 11.766 9.890 1.00 0.00 N ATOM 374 H LYS A 23 -9.904 5.052 7.966 1.00 0.00 H ATOM 375 HA LYS A 23 -10.006 7.849 7.177 1.00 0.00 H ATOM 376 HB2 LYS A 23 -12.164 7.392 8.347 1.00 0.00 H ATOM 377 HB3 LYS A 23 -11.250 6.928 9.775 1.00 0.00 H ATOM 378 HG2 LYS A 23 -11.046 9.039 10.414 1.00 0.00 H ATOM 379 HG3 LYS A 23 -10.416 9.516 8.836 1.00 0.00 H ATOM 380 HD2 LYS A 23 -12.781 9.547 8.003 1.00 0.00 H ATOM 381 HD3 LYS A 23 -13.303 9.311 9.673 1.00 0.00 H ATOM 382 HE2 LYS A 23 -11.593 11.399 9.949 1.00 0.00 H ATOM 383 HE3 LYS A 23 -12.244 11.707 8.339 1.00 0.00 H ATOM 384 HZ1 LYS A 23 -14.501 11.313 9.469 1.00 0.00 H ATOM 385 HZ2 LYS A 23 -13.719 12.790 9.723 1.00 0.00 H ATOM 386 HZ3 LYS A 23 -13.669 11.592 10.916 1.00 0.00 H ATOM 387 N CYS A 24 -8.174 8.446 8.805 1.00 0.00 N ATOM 388 CA CYS A 24 -6.945 8.692 9.544 1.00 0.00 C ATOM 389 C CYS A 24 -7.248 9.415 10.850 1.00 0.00 C ATOM 390 O CYS A 24 -7.880 10.472 10.853 1.00 0.00 O ATOM 391 CB CYS A 24 -5.973 9.519 8.701 1.00 0.00 C ATOM 392 SG CYS A 24 -4.250 8.984 8.821 1.00 0.00 S ATOM 393 H CYS A 24 -8.586 9.183 8.311 1.00 0.00 H ATOM 394 HA CYS A 24 -6.495 7.736 9.770 1.00 0.00 H ATOM 395 HB2 CYS A 24 -6.264 9.455 7.663 1.00 0.00 H ATOM 396 HB3 CYS A 24 -6.019 10.551 9.021 1.00 0.00 H ATOM 397 HG CYS A 24 -4.161 8.163 8.332 1.00 0.00 H ATOM 398 N VAL A 25 -6.809 8.833 11.958 1.00 0.00 N ATOM 399 CA VAL A 25 -7.048 9.416 13.271 1.00 0.00 C ATOM 400 C VAL A 25 -6.268 10.713 13.440 1.00 0.00 C ATOM 401 O VAL A 25 -6.590 11.537 14.295 1.00 0.00 O ATOM 402 CB VAL A 25 -6.667 8.438 14.396 1.00 0.00 C ATOM 403 CG1 VAL A 25 -7.410 8.780 15.679 1.00 0.00 C ATOM 404 CG2 VAL A 25 -6.952 7.005 13.970 1.00 0.00 C ATOM 405 H VAL A 25 -6.317 7.988 11.891 1.00 0.00 H ATOM 406 HA VAL A 25 -8.104 9.629 13.354 1.00 0.00 H ATOM 407 HB VAL A 25 -5.607 8.530 14.584 1.00 0.00 H ATOM 408 HG11 VAL A 25 -8.307 9.330 15.438 1.00 0.00 H ATOM 409 HG12 VAL A 25 -6.776 9.384 16.312 1.00 0.00 H ATOM 410 HG13 VAL A 25 -7.673 7.869 16.197 1.00 0.00 H ATOM 411 HG21 VAL A 25 -6.830 6.917 12.899 1.00 0.00 H ATOM 412 HG22 VAL A 25 -7.966 6.745 14.238 1.00 0.00 H ATOM 413 HG23 VAL A 25 -6.264 6.337 14.468 1.00 0.00 H ATOM 414 N CYS A 26 -5.251 10.893 12.604 1.00 0.00 N ATOM 415 CA CYS A 26 -4.440 12.102 12.639 1.00 0.00 C ATOM 416 C CYS A 26 -5.252 13.302 12.162 1.00 0.00 C ATOM 417 O CYS A 26 -4.932 14.448 12.479 1.00 0.00 O ATOM 418 CB CYS A 26 -3.194 11.933 11.766 1.00 0.00 C ATOM 419 SG CYS A 26 -1.820 13.016 12.223 1.00 0.00 S ATOM 420 H CYS A 26 -5.053 10.203 11.936 1.00 0.00 H ATOM 421 HA CYS A 26 -4.136 12.270 13.661 1.00 0.00 H ATOM 422 HB2 CYS A 26 -2.847 10.912 11.842 1.00 0.00 H ATOM 423 HB3 CYS A 26 -3.452 12.145 10.739 1.00 0.00 H ATOM 424 HG CYS A 26 -1.070 12.461 12.453 1.00 0.00 H ATOM 425 N GLY A 27 -6.310 13.025 11.403 1.00 0.00 N ATOM 426 CA GLY A 27 -7.161 14.087 10.895 1.00 0.00 C ATOM 427 C GLY A 27 -7.261 14.078 9.382 1.00 0.00 C ATOM 428 O GLY A 27 -6.884 15.051 8.727 1.00 0.00 O ATOM 429 H GLY A 27 -6.515 12.091 11.188 1.00 0.00 H ATOM 430 HA2 GLY A 27 -8.151 13.968 11.311 1.00 0.00 H ATOM 431 HA3 GLY A 27 -6.761 15.038 11.213 1.00 0.00 H ATOM 432 N ARG A 28 -7.789 12.987 8.828 1.00 0.00 N ATOM 433 CA ARG A 28 -7.931 12.848 7.382 1.00 0.00 C ATOM 434 C ARG A 28 -8.713 11.588 7.022 1.00 0.00 C ATOM 435 O ARG A 28 -9.373 10.991 7.871 1.00 0.00 O ATOM 436 CB ARG A 28 -6.554 12.799 6.719 1.00 0.00 C ATOM 437 CG ARG A 28 -6.179 14.092 6.020 1.00 0.00 C ATOM 438 CD ARG A 28 -4.690 14.373 6.127 1.00 0.00 C ATOM 439 NE ARG A 28 -4.416 15.785 6.380 1.00 0.00 N ATOM 440 CZ ARG A 28 -3.462 16.218 7.199 1.00 0.00 C ATOM 441 NH1 ARG A 28 -2.691 15.350 7.842 1.00 0.00 N ATOM 442 NH2 ARG A 28 -3.278 17.518 7.376 1.00 0.00 N ATOM 443 H ARG A 28 -8.065 12.249 9.404 1.00 0.00 H ATOM 444 HA ARG A 28 -8.470 13.710 7.016 1.00 0.00 H ATOM 445 HB2 ARG A 28 -5.811 12.595 7.475 1.00 0.00 H ATOM 446 HB3 ARG A 28 -6.546 12.001 5.991 1.00 0.00 H ATOM 447 HG2 ARG A 28 -6.449 14.019 4.976 1.00 0.00 H ATOM 448 HG3 ARG A 28 -6.723 14.902 6.481 1.00 0.00 H ATOM 449 HD2 ARG A 28 -4.283 13.786 6.938 1.00 0.00 H ATOM 450 HD3 ARG A 28 -4.214 14.085 5.202 1.00 0.00 H ATOM 451 HE ARG A 28 -4.973 16.446 5.917 1.00 0.00 H ATOM 452 HH11 ARG A 28 -2.827 14.368 7.711 1.00 0.00 H ATOM 453 HH12 ARG A 28 -1.974 15.678 8.458 1.00 0.00 H ATOM 454 HH21 ARG A 28 -3.856 18.175 6.894 1.00 0.00 H ATOM 455 HH22 ARG A 28 -2.559 17.843 7.993 1.00 0.00 H ATOM 456 N THR A 29 -8.631 11.191 5.753 1.00 0.00 N ATOM 457 CA THR A 29 -9.319 9.999 5.271 1.00 0.00 C ATOM 458 C THR A 29 -8.440 9.231 4.287 1.00 0.00 C ATOM 459 O THR A 29 -7.725 9.827 3.480 1.00 0.00 O ATOM 460 CB THR A 29 -10.643 10.381 4.603 1.00 0.00 C ATOM 461 OG1 THR A 29 -11.468 11.095 5.506 1.00 0.00 O ATOM 462 CG2 THR A 29 -11.431 9.191 4.102 1.00 0.00 C ATOM 463 H THR A 29 -8.086 11.711 5.126 1.00 0.00 H ATOM 464 HA THR A 29 -9.524 9.367 6.123 1.00 0.00 H ATOM 465 HB THR A 29 -10.436 11.018 3.757 1.00 0.00 H ATOM 466 HG1 THR A 29 -11.057 11.111 6.373 1.00 0.00 H ATOM 467 HG21 THR A 29 -10.879 8.698 3.315 1.00 0.00 H ATOM 468 HG22 THR A 29 -12.384 9.526 3.717 1.00 0.00 H ATOM 469 HG23 THR A 29 -11.595 8.499 4.915 1.00 0.00 H ATOM 470 N VAL A 30 -8.480 7.906 4.376 1.00 0.00 N ATOM 471 CA VAL A 30 -7.676 7.056 3.504 1.00 0.00 C ATOM 472 C VAL A 30 -8.542 6.327 2.481 1.00 0.00 C ATOM 473 O VAL A 30 -9.505 5.647 2.834 1.00 0.00 O ATOM 474 CB VAL A 30 -6.872 6.023 4.314 1.00 0.00 C ATOM 475 CG1 VAL A 30 -7.698 5.499 5.467 1.00 0.00 C ATOM 476 CG2 VAL A 30 -6.395 4.883 3.428 1.00 0.00 C ATOM 477 H VAL A 30 -9.063 7.489 5.045 1.00 0.00 H ATOM 478 HA VAL A 30 -6.977 7.690 2.979 1.00 0.00 H ATOM 479 HB VAL A 30 -6.007 6.514 4.721 1.00 0.00 H ATOM 480 HG11 VAL A 30 -7.359 4.508 5.732 1.00 0.00 H ATOM 481 HG12 VAL A 30 -8.736 5.458 5.173 1.00 0.00 H ATOM 482 HG13 VAL A 30 -7.589 6.157 6.316 1.00 0.00 H ATOM 483 HG21 VAL A 30 -7.166 4.131 3.361 1.00 0.00 H ATOM 484 HG22 VAL A 30 -5.503 4.447 3.852 1.00 0.00 H ATOM 485 HG23 VAL A 30 -6.174 5.262 2.441 1.00 0.00 H ATOM 486 N ASN A 31 -8.192 6.489 1.213 1.00 0.00 N ATOM 487 CA ASN A 31 -8.901 5.825 0.127 1.00 0.00 C ATOM 488 C ASN A 31 -8.135 4.591 -0.344 1.00 0.00 C ATOM 489 O ASN A 31 -6.955 4.676 -0.686 1.00 0.00 O ATOM 490 CB ASN A 31 -9.107 6.789 -1.043 1.00 0.00 C ATOM 491 CG ASN A 31 -10.297 6.410 -1.902 1.00 0.00 C ATOM 492 OD1 ASN A 31 -10.331 5.330 -2.493 1.00 0.00 O ATOM 493 ND2 ASN A 31 -11.282 7.297 -1.973 1.00 0.00 N ATOM 494 H ASN A 31 -7.402 7.027 1.007 1.00 0.00 H ATOM 495 HA ASN A 31 -9.866 5.514 0.501 1.00 0.00 H ATOM 496 HB2 ASN A 31 -9.268 7.785 -0.657 1.00 0.00 H ATOM 497 HB3 ASN A 31 -8.222 6.787 -1.662 1.00 0.00 H ATOM 498 HD21 ASN A 31 -11.186 8.136 -1.476 1.00 0.00 H ATOM 499 HD22 ASN A 31 -12.063 7.078 -2.522 1.00 0.00 H ATOM 500 N VAL A 32 -8.799 3.440 -0.339 1.00 0.00 N ATOM 501 CA VAL A 32 -8.166 2.206 -0.789 1.00 0.00 C ATOM 502 C VAL A 32 -7.834 2.276 -2.278 1.00 0.00 C ATOM 503 O VAL A 32 -7.917 3.341 -2.891 1.00 0.00 O ATOM 504 CB VAL A 32 -9.034 0.963 -0.489 1.00 0.00 C ATOM 505 CG1 VAL A 32 -9.591 1.036 0.927 1.00 0.00 C ATOM 506 CG2 VAL A 32 -10.157 0.806 -1.503 1.00 0.00 C ATOM 507 H VAL A 32 -9.740 3.426 -0.062 1.00 0.00 H ATOM 508 HA VAL A 32 -7.242 2.099 -0.241 1.00 0.00 H ATOM 509 HB VAL A 32 -8.402 0.090 -0.553 1.00 0.00 H ATOM 510 HG11 VAL A 32 -10.422 1.726 0.953 1.00 0.00 H ATOM 511 HG12 VAL A 32 -8.819 1.379 1.601 1.00 0.00 H ATOM 512 HG13 VAL A 32 -9.927 0.057 1.232 1.00 0.00 H ATOM 513 HG21 VAL A 32 -10.829 0.024 -1.176 1.00 0.00 H ATOM 514 HG22 VAL A 32 -9.740 0.540 -2.465 1.00 0.00 H ATOM 515 HG23 VAL A 32 -10.699 1.734 -1.590 1.00 0.00 H ATOM 516 N LYS A 33 -7.447 1.142 -2.853 1.00 0.00 N ATOM 517 CA LYS A 33 -7.096 1.084 -4.269 1.00 0.00 C ATOM 518 C LYS A 33 -8.252 1.566 -5.142 1.00 0.00 C ATOM 519 O LYS A 33 -9.323 1.909 -4.638 1.00 0.00 O ATOM 520 CB LYS A 33 -6.711 -0.344 -4.661 1.00 0.00 C ATOM 521 CG LYS A 33 -5.348 -0.448 -5.325 1.00 0.00 C ATOM 522 CD LYS A 33 -5.464 -0.929 -6.762 1.00 0.00 C ATOM 523 CE LYS A 33 -4.847 0.064 -7.734 1.00 0.00 C ATOM 524 NZ LYS A 33 -3.688 -0.518 -8.464 1.00 0.00 N ATOM 525 H LYS A 33 -7.395 0.324 -2.315 1.00 0.00 H ATOM 526 HA LYS A 33 -6.248 1.733 -4.426 1.00 0.00 H ATOM 527 HB2 LYS A 33 -6.702 -0.959 -3.772 1.00 0.00 H ATOM 528 HB3 LYS A 33 -7.452 -0.729 -5.346 1.00 0.00 H ATOM 529 HG2 LYS A 33 -4.880 0.525 -5.318 1.00 0.00 H ATOM 530 HG3 LYS A 33 -4.740 -1.146 -4.770 1.00 0.00 H ATOM 531 HD2 LYS A 33 -4.951 -1.876 -6.858 1.00 0.00 H ATOM 532 HD3 LYS A 33 -6.508 -1.056 -7.007 1.00 0.00 H ATOM 533 HE2 LYS A 33 -5.600 0.363 -8.449 1.00 0.00 H ATOM 534 HE3 LYS A 33 -4.514 0.930 -7.180 1.00 0.00 H ATOM 535 HZ1 LYS A 33 -4.007 -0.953 -9.354 1.00 0.00 H ATOM 536 HZ2 LYS A 33 -3.227 -1.246 -7.881 1.00 0.00 H ATOM 537 HZ3 LYS A 33 -2.994 0.225 -8.684 1.00 0.00 H ATOM 538 N ASP A 34 -8.038 1.567 -6.452 1.00 0.00 N ATOM 539 CA ASP A 34 -9.069 1.997 -7.389 1.00 0.00 C ATOM 540 C ASP A 34 -9.940 0.815 -7.790 1.00 0.00 C ATOM 541 O ASP A 34 -11.166 0.919 -7.830 1.00 0.00 O ATOM 542 CB ASP A 34 -8.434 2.627 -8.631 1.00 0.00 C ATOM 543 CG ASP A 34 -8.713 4.113 -8.733 1.00 0.00 C ATOM 544 OD1 ASP A 34 -9.844 4.480 -9.117 1.00 0.00 O ATOM 545 OD2 ASP A 34 -7.801 4.911 -8.430 1.00 0.00 O ATOM 546 H ASP A 34 -7.168 1.278 -6.797 1.00 0.00 H ATOM 547 HA ASP A 34 -9.684 2.734 -6.895 1.00 0.00 H ATOM 548 HB2 ASP A 34 -7.364 2.482 -8.593 1.00 0.00 H ATOM 549 HB3 ASP A 34 -8.827 2.144 -9.514 1.00 0.00 H ATOM 550 N ARG A 35 -9.299 -0.317 -8.054 1.00 0.00 N ATOM 551 CA ARG A 35 -10.016 -1.535 -8.399 1.00 0.00 C ATOM 552 C ARG A 35 -10.443 -2.269 -7.127 1.00 0.00 C ATOM 553 O ARG A 35 -11.313 -1.797 -6.396 1.00 0.00 O ATOM 554 CB ARG A 35 -9.146 -2.435 -9.281 1.00 0.00 C ATOM 555 CG ARG A 35 -9.937 -3.476 -10.057 1.00 0.00 C ATOM 556 CD ARG A 35 -9.024 -4.513 -10.690 1.00 0.00 C ATOM 557 NE ARG A 35 -9.597 -5.079 -11.909 1.00 0.00 N ATOM 558 CZ ARG A 35 -9.583 -6.377 -12.195 1.00 0.00 C ATOM 559 NH1 ARG A 35 -9.029 -7.241 -11.354 1.00 0.00 N ATOM 560 NH2 ARG A 35 -10.126 -6.814 -13.323 1.00 0.00 N ATOM 561 H ARG A 35 -8.322 -0.342 -7.982 1.00 0.00 H ATOM 562 HA ARG A 35 -10.902 -1.253 -8.950 1.00 0.00 H ATOM 563 HB2 ARG A 35 -8.613 -1.818 -9.990 1.00 0.00 H ATOM 564 HB3 ARG A 35 -8.431 -2.949 -8.657 1.00 0.00 H ATOM 565 HG2 ARG A 35 -10.616 -3.975 -9.381 1.00 0.00 H ATOM 566 HG3 ARG A 35 -10.499 -2.981 -10.835 1.00 0.00 H ATOM 567 HD2 ARG A 35 -8.080 -4.044 -10.932 1.00 0.00 H ATOM 568 HD3 ARG A 35 -8.857 -5.309 -9.980 1.00 0.00 H ATOM 569 HE ARG A 35 -10.012 -4.459 -12.545 1.00 0.00 H ATOM 570 HH11 ARG A 35 -8.619 -6.917 -10.502 1.00 0.00 H ATOM 571 HH12 ARG A 35 -9.021 -8.217 -11.574 1.00 0.00 H ATOM 572 HH21 ARG A 35 -10.544 -6.166 -13.961 1.00 0.00 H ATOM 573 HH22 ARG A 35 -10.115 -7.790 -13.538 1.00 0.00 H ATOM 574 N ARG A 36 -9.826 -3.418 -6.860 1.00 0.00 N ATOM 575 CA ARG A 36 -10.134 -4.187 -5.661 1.00 0.00 C ATOM 576 C ARG A 36 -9.480 -3.565 -4.427 1.00 0.00 C ATOM 577 O ARG A 36 -10.051 -2.679 -3.790 1.00 0.00 O ATOM 578 CB ARG A 36 -9.677 -5.638 -5.829 1.00 0.00 C ATOM 579 CG ARG A 36 -10.214 -6.302 -7.087 1.00 0.00 C ATOM 580 CD ARG A 36 -11.481 -7.091 -6.805 1.00 0.00 C ATOM 581 NE ARG A 36 -12.643 -6.521 -7.480 1.00 0.00 N ATOM 582 CZ ARG A 36 -13.631 -5.894 -6.846 1.00 0.00 C ATOM 583 NH1 ARG A 36 -13.598 -5.759 -5.527 1.00 0.00 N ATOM 584 NH2 ARG A 36 -14.654 -5.404 -7.533 1.00 0.00 N ATOM 585 H ARG A 36 -9.131 -3.744 -7.468 1.00 0.00 H ATOM 586 HA ARG A 36 -11.205 -4.169 -5.527 1.00 0.00 H ATOM 587 HB2 ARG A 36 -8.598 -5.660 -5.868 1.00 0.00 H ATOM 588 HB3 ARG A 36 -10.010 -6.211 -4.977 1.00 0.00 H ATOM 589 HG2 ARG A 36 -10.432 -5.539 -7.820 1.00 0.00 H ATOM 590 HG3 ARG A 36 -9.462 -6.973 -7.477 1.00 0.00 H ATOM 591 HD2 ARG A 36 -11.341 -8.106 -7.145 1.00 0.00 H ATOM 592 HD3 ARG A 36 -11.659 -7.090 -5.739 1.00 0.00 H ATOM 593 HE ARG A 36 -12.690 -6.610 -8.455 1.00 0.00 H ATOM 594 HH11 ARG A 36 -12.828 -6.127 -5.006 1.00 0.00 H ATOM 595 HH12 ARG A 36 -14.342 -5.287 -5.055 1.00 0.00 H ATOM 596 HH21 ARG A 36 -14.683 -5.503 -8.528 1.00 0.00 H ATOM 597 HH22 ARG A 36 -15.396 -4.932 -7.055 1.00 0.00 H ATOM 598 N ILE A 37 -8.283 -4.044 -4.091 1.00 0.00 N ATOM 599 CA ILE A 37 -7.552 -3.550 -2.928 1.00 0.00 C ATOM 600 C ILE A 37 -6.051 -3.778 -3.097 1.00 0.00 C ATOM 601 O ILE A 37 -5.629 -4.703 -3.790 1.00 0.00 O ATOM 602 CB ILE A 37 -8.050 -4.238 -1.632 1.00 0.00 C ATOM 603 CG1 ILE A 37 -8.940 -3.278 -0.831 1.00 0.00 C ATOM 604 CG2 ILE A 37 -6.888 -4.741 -0.779 1.00 0.00 C ATOM 605 CD1 ILE A 37 -8.173 -2.269 -0.001 1.00 0.00 C ATOM 606 H ILE A 37 -7.883 -4.753 -4.636 1.00 0.00 H ATOM 607 HA ILE A 37 -7.735 -2.486 -2.838 1.00 0.00 H ATOM 608 HB ILE A 37 -8.638 -5.096 -1.920 1.00 0.00 H ATOM 609 HG12 ILE A 37 -9.570 -2.729 -1.515 1.00 0.00 H ATOM 610 HG13 ILE A 37 -9.561 -3.853 -0.160 1.00 0.00 H ATOM 611 HG21 ILE A 37 -7.264 -5.404 -0.014 1.00 0.00 H ATOM 612 HG22 ILE A 37 -6.390 -3.901 -0.313 1.00 0.00 H ATOM 613 HG23 ILE A 37 -6.187 -5.275 -1.403 1.00 0.00 H ATOM 614 HD11 ILE A 37 -8.859 -1.744 0.651 1.00 0.00 H ATOM 615 HD12 ILE A 37 -7.685 -1.561 -0.655 1.00 0.00 H ATOM 616 HD13 ILE A 37 -7.432 -2.780 0.595 1.00 0.00 H ATOM 617 N PHE A 38 -5.253 -2.941 -2.443 1.00 0.00 N ATOM 618 CA PHE A 38 -3.803 -3.075 -2.493 1.00 0.00 C ATOM 619 C PHE A 38 -3.313 -3.927 -1.328 1.00 0.00 C ATOM 620 O PHE A 38 -3.924 -3.945 -0.263 1.00 0.00 O ATOM 621 CB PHE A 38 -3.139 -1.697 -2.448 1.00 0.00 C ATOM 622 CG PHE A 38 -1.870 -1.614 -3.250 1.00 0.00 C ATOM 623 CD1 PHE A 38 -0.712 -2.233 -2.809 1.00 0.00 C ATOM 624 CD2 PHE A 38 -1.836 -0.913 -4.445 1.00 0.00 C ATOM 625 CE1 PHE A 38 0.455 -2.157 -3.544 1.00 0.00 C ATOM 626 CE2 PHE A 38 -0.672 -0.833 -5.185 1.00 0.00 C ATOM 627 CZ PHE A 38 0.476 -1.456 -4.733 1.00 0.00 C ATOM 628 H PHE A 38 -5.649 -2.234 -1.893 1.00 0.00 H ATOM 629 HA PHE A 38 -3.545 -3.565 -3.420 1.00 0.00 H ATOM 630 HB2 PHE A 38 -3.826 -0.960 -2.837 1.00 0.00 H ATOM 631 HB3 PHE A 38 -2.899 -1.455 -1.424 1.00 0.00 H ATOM 632 HD1 PHE A 38 -0.727 -2.784 -1.878 1.00 0.00 H ATOM 633 HD2 PHE A 38 -2.732 -0.425 -4.798 1.00 0.00 H ATOM 634 HE1 PHE A 38 1.350 -2.645 -3.188 1.00 0.00 H ATOM 635 HE2 PHE A 38 -0.659 -0.284 -6.114 1.00 0.00 H ATOM 636 HZ PHE A 38 1.387 -1.394 -5.309 1.00 0.00 H ATOM 637 N GLY A 39 -2.221 -4.650 -1.547 1.00 0.00 N ATOM 638 CA GLY A 39 -1.662 -5.493 -0.507 1.00 0.00 C ATOM 639 C GLY A 39 -2.696 -6.384 0.156 1.00 0.00 C ATOM 640 O GLY A 39 -3.306 -6.000 1.153 1.00 0.00 O ATOM 641 H GLY A 39 -1.779 -4.593 -2.416 1.00 0.00 H ATOM 642 HA2 GLY A 39 -0.895 -6.118 -0.942 1.00 0.00 H ATOM 643 HA3 GLY A 39 -1.212 -4.864 0.246 1.00 0.00 H ATOM 644 N ARG A 40 -2.891 -7.576 -0.393 1.00 0.00 N ATOM 645 CA ARG A 40 -3.831 -8.532 0.179 1.00 0.00 C ATOM 646 C ARG A 40 -3.108 -9.439 1.163 1.00 0.00 C ATOM 647 O ARG A 40 -2.565 -10.477 0.786 1.00 0.00 O ATOM 648 CB ARG A 40 -4.481 -9.367 -0.921 1.00 0.00 C ATOM 649 CG ARG A 40 -5.768 -10.048 -0.490 1.00 0.00 C ATOM 650 CD ARG A 40 -6.892 -9.045 -0.292 1.00 0.00 C ATOM 651 NE ARG A 40 -8.199 -9.692 -0.223 1.00 0.00 N ATOM 652 CZ ARG A 40 -9.006 -9.838 -1.270 1.00 0.00 C ATOM 653 NH1 ARG A 40 -8.643 -9.383 -2.462 1.00 0.00 N ATOM 654 NH2 ARG A 40 -10.179 -10.439 -1.126 1.00 0.00 N ATOM 655 H ARG A 40 -2.362 -7.836 -1.174 1.00 0.00 H ATOM 656 HA ARG A 40 -4.595 -7.977 0.705 1.00 0.00 H ATOM 657 HB2 ARG A 40 -4.700 -8.727 -1.763 1.00 0.00 H ATOM 658 HB3 ARG A 40 -3.784 -10.127 -1.228 1.00 0.00 H ATOM 659 HG2 ARG A 40 -6.061 -10.757 -1.251 1.00 0.00 H ATOM 660 HG3 ARG A 40 -5.594 -10.568 0.441 1.00 0.00 H ATOM 661 HD2 ARG A 40 -6.716 -8.509 0.628 1.00 0.00 H ATOM 662 HD3 ARG A 40 -6.888 -8.351 -1.119 1.00 0.00 H ATOM 663 HE ARG A 40 -8.489 -10.037 0.647 1.00 0.00 H ATOM 664 HH11 ARG A 40 -7.760 -8.929 -2.576 1.00 0.00 H ATOM 665 HH12 ARG A 40 -9.253 -9.494 -3.247 1.00 0.00 H ATOM 666 HH21 ARG A 40 -10.458 -10.784 -0.229 1.00 0.00 H ATOM 667 HH22 ARG A 40 -10.786 -10.548 -1.913 1.00 0.00 H ATOM 668 N ALA A 41 -3.065 -9.013 2.417 1.00 0.00 N ATOM 669 CA ALA A 41 -2.365 -9.756 3.453 1.00 0.00 C ATOM 670 C ALA A 41 -3.303 -10.680 4.216 1.00 0.00 C ATOM 671 O ALA A 41 -4.178 -10.224 4.948 1.00 0.00 O ATOM 672 CB ALA A 41 -1.679 -8.796 4.411 1.00 0.00 C ATOM 673 H ALA A 41 -3.503 -8.167 2.646 1.00 0.00 H ATOM 674 HA ALA A 41 -1.601 -10.352 2.975 1.00 0.00 H ATOM 675 HB1 ALA A 41 -2.383 -8.037 4.727 1.00 0.00 H ATOM 676 HB2 ALA A 41 -0.845 -8.325 3.912 1.00 0.00 H ATOM 677 HB3 ALA A 41 -1.323 -9.341 5.272 1.00 0.00 H ATOM 678 N ASP A 42 -3.098 -11.981 4.059 1.00 0.00 N ATOM 679 CA ASP A 42 -3.901 -12.967 4.766 1.00 0.00 C ATOM 680 C ASP A 42 -3.356 -13.174 6.174 1.00 0.00 C ATOM 681 O ASP A 42 -4.106 -13.447 7.112 1.00 0.00 O ATOM 682 CB ASP A 42 -3.910 -14.295 4.005 1.00 0.00 C ATOM 683 CG ASP A 42 -4.830 -15.318 4.639 1.00 0.00 C ATOM 684 OD1 ASP A 42 -5.979 -14.956 4.974 1.00 0.00 O ATOM 685 OD2 ASP A 42 -4.405 -16.481 4.801 1.00 0.00 O ATOM 686 H ASP A 42 -2.371 -12.285 3.476 1.00 0.00 H ATOM 687 HA ASP A 42 -4.910 -12.590 4.832 1.00 0.00 H ATOM 688 HB2 ASP A 42 -4.239 -14.120 2.993 1.00 0.00 H ATOM 689 HB3 ASP A 42 -2.908 -14.700 3.989 1.00 0.00 H ATOM 690 N ASP A 43 -2.038 -13.054 6.306 1.00 0.00 N ATOM 691 CA ASP A 43 -1.375 -13.209 7.596 1.00 0.00 C ATOM 692 C ASP A 43 -1.350 -11.888 8.357 1.00 0.00 C ATOM 693 O ASP A 43 -0.957 -10.857 7.810 1.00 0.00 O ATOM 694 CB ASP A 43 0.053 -13.723 7.397 1.00 0.00 C ATOM 695 CG ASP A 43 0.567 -14.485 8.602 1.00 0.00 C ATOM 696 OD1 ASP A 43 0.494 -13.942 9.725 1.00 0.00 O ATOM 697 OD2 ASP A 43 1.047 -15.625 8.423 1.00 0.00 O ATOM 698 H ASP A 43 -1.501 -12.821 5.519 1.00 0.00 H ATOM 699 HA ASP A 43 -1.934 -13.932 8.171 1.00 0.00 H ATOM 700 HB2 ASP A 43 0.075 -14.382 6.541 1.00 0.00 H ATOM 701 HB3 ASP A 43 0.709 -12.884 7.218 1.00 0.00 H ATOM 702 N PHE A 44 -1.774 -11.924 9.617 1.00 0.00 N ATOM 703 CA PHE A 44 -1.787 -10.728 10.452 1.00 0.00 C ATOM 704 C PHE A 44 -0.398 -10.102 10.527 1.00 0.00 C ATOM 705 O PHE A 44 -0.254 -8.880 10.491 1.00 0.00 O ATOM 706 CB PHE A 44 -2.284 -11.069 11.858 1.00 0.00 C ATOM 707 CG PHE A 44 -2.461 -9.868 12.742 1.00 0.00 C ATOM 708 CD1 PHE A 44 -3.604 -9.088 12.654 1.00 0.00 C ATOM 709 CD2 PHE A 44 -1.488 -9.522 13.666 1.00 0.00 C ATOM 710 CE1 PHE A 44 -3.769 -7.984 13.467 1.00 0.00 C ATOM 711 CE2 PHE A 44 -1.648 -8.419 14.483 1.00 0.00 C ATOM 712 CZ PHE A 44 -2.791 -7.648 14.383 1.00 0.00 C ATOM 713 H PHE A 44 -2.071 -12.777 9.997 1.00 0.00 H ATOM 714 HA PHE A 44 -2.465 -10.018 10.003 1.00 0.00 H ATOM 715 HB2 PHE A 44 -3.236 -11.569 11.783 1.00 0.00 H ATOM 716 HB3 PHE A 44 -1.571 -11.728 12.331 1.00 0.00 H ATOM 717 HD1 PHE A 44 -4.368 -9.349 11.938 1.00 0.00 H ATOM 718 HD2 PHE A 44 -0.594 -10.123 13.743 1.00 0.00 H ATOM 719 HE1 PHE A 44 -4.664 -7.384 13.388 1.00 0.00 H ATOM 720 HE2 PHE A 44 -0.881 -8.160 15.198 1.00 0.00 H ATOM 721 HZ PHE A 44 -2.919 -6.787 15.021 1.00 0.00 H ATOM 722 N GLU A 45 0.621 -10.949 10.639 1.00 0.00 N ATOM 723 CA GLU A 45 1.998 -10.482 10.706 1.00 0.00 C ATOM 724 C GLU A 45 2.409 -9.848 9.381 1.00 0.00 C ATOM 725 O GLU A 45 3.053 -8.798 9.357 1.00 0.00 O ATOM 726 CB GLU A 45 2.931 -11.647 11.050 1.00 0.00 C ATOM 727 CG GLU A 45 4.393 -11.371 10.746 1.00 0.00 C ATOM 728 CD GLU A 45 5.313 -11.738 11.896 1.00 0.00 C ATOM 729 OE1 GLU A 45 4.806 -11.948 13.019 1.00 0.00 O ATOM 730 OE2 GLU A 45 6.540 -11.813 11.673 1.00 0.00 O ATOM 731 H GLU A 45 0.445 -11.912 10.656 1.00 0.00 H ATOM 732 HA GLU A 45 2.060 -9.737 11.486 1.00 0.00 H ATOM 733 HB2 GLU A 45 2.840 -11.865 12.104 1.00 0.00 H ATOM 734 HB3 GLU A 45 2.626 -12.515 10.484 1.00 0.00 H ATOM 735 HG2 GLU A 45 4.679 -11.947 9.879 1.00 0.00 H ATOM 736 HG3 GLU A 45 4.509 -10.319 10.533 1.00 0.00 H ATOM 737 N GLU A 46 2.023 -10.490 8.284 1.00 0.00 N ATOM 738 CA GLU A 46 2.335 -9.985 6.952 1.00 0.00 C ATOM 739 C GLU A 46 1.555 -8.708 6.664 1.00 0.00 C ATOM 740 O GLU A 46 1.917 -7.936 5.778 1.00 0.00 O ATOM 741 CB GLU A 46 2.013 -11.044 5.897 1.00 0.00 C ATOM 742 CG GLU A 46 2.637 -10.760 4.540 1.00 0.00 C ATOM 743 CD GLU A 46 2.051 -11.619 3.436 1.00 0.00 C ATOM 744 OE1 GLU A 46 1.424 -12.652 3.754 1.00 0.00 O ATOM 745 OE2 GLU A 46 2.220 -11.260 2.252 1.00 0.00 O ATOM 746 H GLU A 46 1.507 -11.317 8.372 1.00 0.00 H ATOM 747 HA GLU A 46 3.391 -9.764 6.919 1.00 0.00 H ATOM 748 HB2 GLU A 46 2.373 -12.002 6.241 1.00 0.00 H ATOM 749 HB3 GLU A 46 0.941 -11.097 5.772 1.00 0.00 H ATOM 750 HG2 GLU A 46 2.471 -9.722 4.292 1.00 0.00 H ATOM 751 HG3 GLU A 46 3.698 -10.951 4.599 1.00 0.00 H ATOM 752 N ALA A 47 0.474 -8.504 7.410 1.00 0.00 N ATOM 753 CA ALA A 47 -0.359 -7.319 7.247 1.00 0.00 C ATOM 754 C ALA A 47 0.446 -6.045 7.484 1.00 0.00 C ATOM 755 O ALA A 47 0.615 -5.229 6.577 1.00 0.00 O ATOM 756 CB ALA A 47 -1.552 -7.378 8.189 1.00 0.00 C ATOM 757 H ALA A 47 0.242 -9.159 8.101 1.00 0.00 H ATOM 758 HA ALA A 47 -0.733 -7.311 6.231 1.00 0.00 H ATOM 759 HB1 ALA A 47 -1.557 -6.501 8.820 1.00 0.00 H ATOM 760 HB2 ALA A 47 -1.481 -8.264 8.806 1.00 0.00 H ATOM 761 HB3 ALA A 47 -2.465 -7.413 7.613 1.00 0.00 H ATOM 762 N SER A 48 0.941 -5.883 8.708 1.00 0.00 N ATOM 763 CA SER A 48 1.727 -4.708 9.068 1.00 0.00 C ATOM 764 C SER A 48 2.966 -4.587 8.188 1.00 0.00 C ATOM 765 O SER A 48 3.418 -3.482 7.886 1.00 0.00 O ATOM 766 CB SER A 48 2.139 -4.775 10.540 1.00 0.00 C ATOM 767 OG SER A 48 1.039 -5.122 11.363 1.00 0.00 O ATOM 768 H SER A 48 0.770 -6.569 9.387 1.00 0.00 H ATOM 769 HA SER A 48 1.107 -3.837 8.916 1.00 0.00 H ATOM 770 HB2 SER A 48 2.913 -5.518 10.662 1.00 0.00 H ATOM 771 HB3 SER A 48 2.513 -3.810 10.850 1.00 0.00 H ATOM 772 HG SER A 48 1.360 -5.519 12.176 1.00 0.00 H ATOM 773 N GLU A 49 3.508 -5.727 7.773 1.00 0.00 N ATOM 774 CA GLU A 49 4.690 -5.745 6.921 1.00 0.00 C ATOM 775 C GLU A 49 4.356 -5.231 5.525 1.00 0.00 C ATOM 776 O GLU A 49 5.165 -4.554 4.891 1.00 0.00 O ATOM 777 CB GLU A 49 5.262 -7.162 6.833 1.00 0.00 C ATOM 778 CG GLU A 49 6.707 -7.267 7.296 1.00 0.00 C ATOM 779 CD GLU A 49 7.616 -6.267 6.607 1.00 0.00 C ATOM 780 OE1 GLU A 49 7.939 -6.480 5.419 1.00 0.00 O ATOM 781 OE2 GLU A 49 8.005 -5.272 7.254 1.00 0.00 O ATOM 782 H GLU A 49 3.100 -6.578 8.045 1.00 0.00 H ATOM 783 HA GLU A 49 5.428 -5.093 7.365 1.00 0.00 H ATOM 784 HB2 GLU A 49 4.663 -7.818 7.445 1.00 0.00 H ATOM 785 HB3 GLU A 49 5.211 -7.495 5.807 1.00 0.00 H ATOM 786 HG2 GLU A 49 6.744 -7.089 8.361 1.00 0.00 H ATOM 787 HG3 GLU A 49 7.068 -8.262 7.085 1.00 0.00 H ATOM 788 N LEU A 50 3.155 -5.556 5.057 1.00 0.00 N ATOM 789 CA LEU A 50 2.698 -5.116 3.745 1.00 0.00 C ATOM 790 C LEU A 50 2.481 -3.609 3.735 1.00 0.00 C ATOM 791 O LEU A 50 2.873 -2.918 2.793 1.00 0.00 O ATOM 792 CB LEU A 50 1.402 -5.838 3.371 1.00 0.00 C ATOM 793 CG LEU A 50 1.501 -6.754 2.150 1.00 0.00 C ATOM 794 CD1 LEU A 50 2.502 -7.872 2.401 1.00 0.00 C ATOM 795 CD2 LEU A 50 0.135 -7.326 1.804 1.00 0.00 C ATOM 796 H LEU A 50 2.554 -6.089 5.617 1.00 0.00 H ATOM 797 HA LEU A 50 3.464 -5.365 3.025 1.00 0.00 H ATOM 798 HB2 LEU A 50 1.091 -6.433 4.216 1.00 0.00 H ATOM 799 HB3 LEU A 50 0.643 -5.095 3.177 1.00 0.00 H ATOM 800 HG LEU A 50 1.848 -6.179 1.303 1.00 0.00 H ATOM 801 HD11 LEU A 50 1.982 -8.816 2.454 1.00 0.00 H ATOM 802 HD12 LEU A 50 3.016 -7.691 3.333 1.00 0.00 H ATOM 803 HD13 LEU A 50 3.220 -7.901 1.594 1.00 0.00 H ATOM 804 HD21 LEU A 50 0.127 -7.634 0.769 1.00 0.00 H ATOM 805 HD22 LEU A 50 -0.620 -6.571 1.963 1.00 0.00 H ATOM 806 HD23 LEU A 50 -0.067 -8.178 2.436 1.00 0.00 H ATOM 807 N VAL A 51 1.889 -3.104 4.811 1.00 0.00 N ATOM 808 CA VAL A 51 1.632 -1.677 4.951 1.00 0.00 C ATOM 809 C VAL A 51 2.939 -0.893 4.993 1.00 0.00 C ATOM 810 O VAL A 51 3.039 0.196 4.425 1.00 0.00 O ATOM 811 CB VAL A 51 0.834 -1.379 6.232 1.00 0.00 C ATOM 812 CG1 VAL A 51 0.417 0.082 6.280 1.00 0.00 C ATOM 813 CG2 VAL A 51 -0.377 -2.293 6.336 1.00 0.00 C ATOM 814 H VAL A 51 1.604 -3.709 5.524 1.00 0.00 H ATOM 815 HA VAL A 51 1.050 -1.353 4.101 1.00 0.00 H ATOM 816 HB VAL A 51 1.477 -1.573 7.078 1.00 0.00 H ATOM 817 HG11 VAL A 51 -0.608 0.152 6.614 1.00 0.00 H ATOM 818 HG12 VAL A 51 0.504 0.513 5.294 1.00 0.00 H ATOM 819 HG13 VAL A 51 1.058 0.617 6.965 1.00 0.00 H ATOM 820 HG21 VAL A 51 -0.094 -3.300 6.066 1.00 0.00 H ATOM 821 HG22 VAL A 51 -1.149 -1.945 5.666 1.00 0.00 H ATOM 822 HG23 VAL A 51 -0.749 -2.284 7.350 1.00 0.00 H ATOM 823 N ARG A 52 3.941 -1.456 5.663 1.00 0.00 N ATOM 824 CA ARG A 52 5.245 -0.814 5.763 1.00 0.00 C ATOM 825 C ARG A 52 5.865 -0.666 4.382 1.00 0.00 C ATOM 826 O ARG A 52 6.505 0.341 4.079 1.00 0.00 O ATOM 827 CB ARG A 52 6.173 -1.625 6.670 1.00 0.00 C ATOM 828 CG ARG A 52 6.388 -0.998 8.037 1.00 0.00 C ATOM 829 CD ARG A 52 7.846 -1.070 8.459 1.00 0.00 C ATOM 830 NE ARG A 52 8.094 -0.350 9.705 1.00 0.00 N ATOM 831 CZ ARG A 52 8.149 0.977 9.793 1.00 0.00 C ATOM 832 NH1 ARG A 52 7.973 1.725 8.712 1.00 0.00 N ATOM 833 NH2 ARG A 52 8.378 1.556 10.964 1.00 0.00 N ATOM 834 H ARG A 52 3.803 -2.327 6.089 1.00 0.00 H ATOM 835 HA ARG A 52 5.102 0.170 6.189 1.00 0.00 H ATOM 836 HB2 ARG A 52 5.748 -2.608 6.812 1.00 0.00 H ATOM 837 HB3 ARG A 52 7.134 -1.723 6.187 1.00 0.00 H ATOM 838 HG2 ARG A 52 6.086 0.039 7.999 1.00 0.00 H ATOM 839 HG3 ARG A 52 5.786 -1.523 8.763 1.00 0.00 H ATOM 840 HD2 ARG A 52 8.117 -2.107 8.595 1.00 0.00 H ATOM 841 HD3 ARG A 52 8.456 -0.639 7.678 1.00 0.00 H ATOM 842 HE ARG A 52 8.226 -0.881 10.517 1.00 0.00 H ATOM 843 HH11 ARG A 52 7.799 1.292 7.827 1.00 0.00 H ATOM 844 HH12 ARG A 52 8.015 2.721 8.781 1.00 0.00 H ATOM 845 HH21 ARG A 52 8.511 0.997 11.781 1.00 0.00 H ATOM 846 HH22 ARG A 52 8.419 2.554 11.028 1.00 0.00 H ATOM 847 N LYS A 53 5.657 -1.673 3.540 1.00 0.00 N ATOM 848 CA LYS A 53 6.152 -1.635 2.172 1.00 0.00 C ATOM 849 C LYS A 53 5.397 -0.576 1.379 1.00 0.00 C ATOM 850 O LYS A 53 5.971 0.118 0.539 1.00 0.00 O ATOM 851 CB LYS A 53 5.993 -3.004 1.507 1.00 0.00 C ATOM 852 CG LYS A 53 7.023 -3.278 0.423 1.00 0.00 C ATOM 853 CD LYS A 53 6.726 -4.575 -0.312 1.00 0.00 C ATOM 854 CE LYS A 53 7.867 -4.964 -1.239 1.00 0.00 C ATOM 855 NZ LYS A 53 8.597 -6.166 -0.749 1.00 0.00 N ATOM 856 H LYS A 53 5.121 -2.439 3.834 1.00 0.00 H ATOM 857 HA LYS A 53 7.199 -1.372 2.201 1.00 0.00 H ATOM 858 HB2 LYS A 53 6.086 -3.771 2.263 1.00 0.00 H ATOM 859 HB3 LYS A 53 5.011 -3.065 1.064 1.00 0.00 H ATOM 860 HG2 LYS A 53 7.012 -2.463 -0.285 1.00 0.00 H ATOM 861 HG3 LYS A 53 8.000 -3.349 0.878 1.00 0.00 H ATOM 862 HD2 LYS A 53 6.579 -5.363 0.412 1.00 0.00 H ATOM 863 HD3 LYS A 53 5.827 -4.448 -0.896 1.00 0.00 H ATOM 864 HE2 LYS A 53 7.461 -5.174 -2.218 1.00 0.00 H ATOM 865 HE3 LYS A 53 8.557 -4.137 -1.307 1.00 0.00 H ATOM 866 HZ1 LYS A 53 8.136 -6.541 0.105 1.00 0.00 H ATOM 867 HZ2 LYS A 53 9.579 -5.917 -0.518 1.00 0.00 H ATOM 868 HZ3 LYS A 53 8.600 -6.905 -1.480 1.00 0.00 H ATOM 869 N LEU A 54 4.099 -0.463 1.655 1.00 0.00 N ATOM 870 CA LEU A 54 3.255 0.526 0.996 1.00 0.00 C ATOM 871 C LEU A 54 3.660 1.939 1.404 1.00 0.00 C ATOM 872 O LEU A 54 3.315 2.914 0.736 1.00 0.00 O ATOM 873 CB LEU A 54 1.785 0.283 1.349 1.00 0.00 C ATOM 874 CG LEU A 54 0.955 -0.426 0.274 1.00 0.00 C ATOM 875 CD1 LEU A 54 0.713 0.498 -0.910 1.00 0.00 C ATOM 876 CD2 LEU A 54 1.636 -1.711 -0.175 1.00 0.00 C ATOM 877 H LEU A 54 3.706 -1.037 2.349 1.00 0.00 H ATOM 878 HA LEU A 54 3.386 0.419 -0.071 1.00 0.00 H ATOM 879 HB2 LEU A 54 1.749 -0.312 2.250 1.00 0.00 H ATOM 880 HB3 LEU A 54 1.325 1.239 1.554 1.00 0.00 H ATOM 881 HG LEU A 54 -0.007 -0.689 0.690 1.00 0.00 H ATOM 882 HD11 LEU A 54 0.567 -0.092 -1.802 1.00 0.00 H ATOM 883 HD12 LEU A 54 1.568 1.144 -1.042 1.00 0.00 H ATOM 884 HD13 LEU A 54 -0.166 1.097 -0.724 1.00 0.00 H ATOM 885 HD21 LEU A 54 2.693 -1.533 -0.306 1.00 0.00 H ATOM 886 HD22 LEU A 54 1.207 -2.038 -1.111 1.00 0.00 H ATOM 887 HD23 LEU A 54 1.491 -2.476 0.573 1.00 0.00 H ATOM 888 N GLN A 55 4.384 2.038 2.515 1.00 0.00 N ATOM 889 CA GLN A 55 4.828 3.326 3.035 1.00 0.00 C ATOM 890 C GLN A 55 5.856 3.974 2.118 1.00 0.00 C ATOM 891 O GLN A 55 5.925 3.682 0.925 1.00 0.00 O ATOM 892 CB GLN A 55 5.432 3.155 4.428 1.00 0.00 C ATOM 893 CG GLN A 55 4.531 3.653 5.547 1.00 0.00 C ATOM 894 CD GLN A 55 4.166 5.116 5.397 1.00 0.00 C ATOM 895 OE1 GLN A 55 2.999 5.493 5.511 1.00 0.00 O ATOM 896 NE2 GLN A 55 5.166 5.951 5.139 1.00 0.00 N ATOM 897 H GLN A 55 4.618 1.222 3.004 1.00 0.00 H ATOM 898 HA GLN A 55 3.968 3.972 3.103 1.00 0.00 H ATOM 899 HB2 GLN A 55 5.632 2.107 4.595 1.00 0.00 H ATOM 900 HB3 GLN A 55 6.366 3.705 4.470 1.00 0.00 H ATOM 901 HG2 GLN A 55 3.622 3.069 5.543 1.00 0.00 H ATOM 902 HG3 GLN A 55 5.040 3.518 6.490 1.00 0.00 H ATOM 903 HE21 GLN A 55 6.070 5.581 5.060 1.00 0.00 H ATOM 904 HE22 GLN A 55 4.959 6.904 5.036 1.00 0.00 H