ATOM 1 N MET A 1 -2.653 11.154 3.385 1.00 0.00 N ATOM 2 CA MET A 1 -1.215 11.336 3.024 1.00 0.00 C ATOM 3 C MET A 1 -0.960 10.715 1.642 1.00 0.00 C ATOM 4 O MET A 1 -1.205 9.540 1.454 1.00 0.00 O ATOM 5 CB MET A 1 -0.308 10.663 4.066 1.00 0.00 C ATOM 6 CG MET A 1 -0.240 11.489 5.358 1.00 0.00 C ATOM 7 SD MET A 1 1.430 11.515 6.072 1.00 0.00 S ATOM 8 CE MET A 1 2.034 9.869 5.621 1.00 0.00 C ATOM 9 H1 MET A 1 -2.954 10.184 3.156 1.00 0.00 H ATOM 10 H2 MET A 1 -2.792 11.330 4.402 1.00 0.00 H ATOM 11 H3 MET A 1 -3.230 11.823 2.835 1.00 0.00 H ATOM 12 HA MET A 1 -0.998 12.393 2.983 1.00 0.00 H ATOM 13 HB2 MET A 1 -0.695 9.681 4.293 1.00 0.00 H ATOM 14 HB3 MET A 1 0.685 10.563 3.656 1.00 0.00 H ATOM 15 HG2 MET A 1 -0.531 12.506 5.145 1.00 0.00 H ATOM 16 HG3 MET A 1 -0.931 11.073 6.078 1.00 0.00 H ATOM 17 HE1 MET A 1 1.196 9.194 5.520 1.00 0.00 H ATOM 18 HE2 MET A 1 2.581 9.929 4.691 1.00 0.00 H ATOM 19 HE3 MET A 1 2.689 9.499 6.392 1.00 0.00 H ATOM 20 N LYS A 2 -0.480 11.490 0.694 1.00 0.00 N ATOM 21 CA LYS A 2 -0.196 10.993 -0.695 1.00 0.00 C ATOM 22 C LYS A 2 0.756 9.787 -0.691 1.00 0.00 C ATOM 23 O LYS A 2 1.508 9.576 0.242 1.00 0.00 O ATOM 24 CB LYS A 2 0.431 12.098 -1.552 1.00 0.00 C ATOM 25 CG LYS A 2 -0.589 13.211 -1.819 1.00 0.00 C ATOM 26 CD LYS A 2 -0.583 13.599 -3.303 1.00 0.00 C ATOM 27 CE LYS A 2 -1.374 12.575 -4.123 1.00 0.00 C ATOM 28 NZ LYS A 2 -1.060 12.729 -5.575 1.00 0.00 N ATOM 29 H LYS A 2 -0.302 12.434 0.903 1.00 0.00 H ATOM 30 HA LYS A 2 -1.129 10.694 -1.149 1.00 0.00 H ATOM 31 HB2 LYS A 2 1.289 12.503 -1.036 1.00 0.00 H ATOM 32 HB3 LYS A 2 0.755 11.678 -2.493 1.00 0.00 H ATOM 33 HG2 LYS A 2 -1.576 12.871 -1.542 1.00 0.00 H ATOM 34 HG3 LYS A 2 -0.333 14.076 -1.227 1.00 0.00 H ATOM 35 HD2 LYS A 2 -1.033 14.575 -3.414 1.00 0.00 H ATOM 36 HD3 LYS A 2 0.436 13.633 -3.661 1.00 0.00 H ATOM 37 HE2 LYS A 2 -1.112 11.577 -3.803 1.00 0.00 H ATOM 38 HE3 LYS A 2 -2.432 12.731 -3.964 1.00 0.00 H ATOM 39 HZ1 LYS A 2 -1.072 13.737 -5.835 1.00 0.00 H ATOM 40 HZ2 LYS A 2 -0.115 12.340 -5.771 1.00 0.00 H ATOM 41 HZ3 LYS A 2 -1.773 12.222 -6.139 1.00 0.00 H ATOM 42 N LEU A 3 0.710 9.007 -1.748 1.00 0.00 N ATOM 43 CA LEU A 3 1.572 7.792 -1.898 1.00 0.00 C ATOM 44 C LEU A 3 3.057 8.148 -1.754 1.00 0.00 C ATOM 45 O LEU A 3 3.770 7.477 -1.028 1.00 0.00 O ATOM 46 CB LEU A 3 1.349 7.155 -3.276 1.00 0.00 C ATOM 47 CG LEU A 3 1.083 5.653 -3.136 1.00 0.00 C ATOM 48 CD1 LEU A 3 0.959 5.022 -4.521 1.00 0.00 C ATOM 49 CD2 LEU A 3 2.239 4.967 -2.401 1.00 0.00 C ATOM 50 H LEU A 3 0.085 9.229 -2.469 1.00 0.00 H ATOM 51 HA LEU A 3 1.305 7.079 -1.132 1.00 0.00 H ATOM 52 HB2 LEU A 3 0.506 7.630 -3.754 1.00 0.00 H ATOM 53 HB3 LEU A 3 2.228 7.306 -3.883 1.00 0.00 H ATOM 54 HG LEU A 3 0.162 5.502 -2.592 1.00 0.00 H ATOM 55 HD11 LEU A 3 0.509 5.727 -5.204 1.00 0.00 H ATOM 56 HD12 LEU A 3 1.940 4.745 -4.880 1.00 0.00 H ATOM 57 HD13 LEU A 3 0.340 4.140 -4.453 1.00 0.00 H ATOM 58 HD21 LEU A 3 3.167 5.178 -2.909 1.00 0.00 H ATOM 59 HD22 LEU A 3 2.295 5.335 -1.389 1.00 0.00 H ATOM 60 HD23 LEU A 3 2.070 3.903 -2.387 1.00 0.00 H ATOM 61 N ASP A 4 3.498 9.188 -2.431 1.00 0.00 N ATOM 62 CA ASP A 4 4.923 9.641 -2.372 1.00 0.00 C ATOM 63 C ASP A 4 5.296 9.966 -0.916 1.00 0.00 C ATOM 64 O ASP A 4 6.359 9.587 -0.455 1.00 0.00 O ATOM 65 CB ASP A 4 5.096 10.894 -3.250 1.00 0.00 C ATOM 66 CG ASP A 4 6.101 10.691 -4.396 1.00 0.00 C ATOM 67 OD1 ASP A 4 7.179 10.162 -4.166 1.00 0.00 O ATOM 68 OD2 ASP A 4 5.771 11.080 -5.506 1.00 0.00 O ATOM 69 H ASP A 4 2.871 9.689 -2.993 1.00 0.00 H ATOM 70 HA ASP A 4 5.563 8.850 -2.737 1.00 0.00 H ATOM 71 HB2 ASP A 4 4.139 11.160 -3.672 1.00 0.00 H ATOM 72 HB3 ASP A 4 5.429 11.708 -2.624 1.00 0.00 H ATOM 73 N GLU A 5 4.427 10.652 -0.205 1.00 0.00 N ATOM 74 CA GLU A 5 4.667 11.027 1.220 1.00 0.00 C ATOM 75 C GLU A 5 4.598 9.791 2.129 1.00 0.00 C ATOM 76 O GLU A 5 5.453 9.602 2.974 1.00 0.00 O ATOM 77 CB GLU A 5 3.682 12.148 1.550 1.00 0.00 C ATOM 78 CG GLU A 5 2.502 11.758 2.436 1.00 0.00 C ATOM 79 CD GLU A 5 1.736 13.035 2.799 1.00 0.00 C ATOM 80 OE1 GLU A 5 0.921 13.469 2.001 1.00 0.00 O ATOM 81 OE2 GLU A 5 1.978 13.569 3.867 1.00 0.00 O ATOM 82 H GLU A 5 3.584 10.934 -0.614 1.00 0.00 H ATOM 83 HA GLU A 5 5.667 11.425 1.281 1.00 0.00 H ATOM 84 HB2 GLU A 5 4.230 12.906 2.060 1.00 0.00 H ATOM 85 HB3 GLU A 5 3.314 12.558 0.623 1.00 0.00 H ATOM 86 HG2 GLU A 5 1.863 11.076 1.897 1.00 0.00 H ATOM 87 HG3 GLU A 5 2.867 11.290 3.337 1.00 0.00 H ATOM 88 N ILE A 6 3.605 8.950 1.948 1.00 0.00 N ATOM 89 CA ILE A 6 3.449 7.703 2.759 1.00 0.00 C ATOM 90 C ILE A 6 4.695 6.829 2.519 1.00 0.00 C ATOM 91 O ILE A 6 5.126 6.129 3.419 1.00 0.00 O ATOM 92 CB ILE A 6 2.139 7.010 2.338 1.00 0.00 C ATOM 93 CG1 ILE A 6 0.991 7.876 2.878 1.00 0.00 C ATOM 94 CG2 ILE A 6 2.041 5.575 2.874 1.00 0.00 C ATOM 95 CD1 ILE A 6 -0.313 7.095 3.073 1.00 0.00 C ATOM 96 H ILE A 6 2.949 9.144 1.246 1.00 0.00 H ATOM 97 HA ILE A 6 3.410 7.972 3.805 1.00 0.00 H ATOM 98 HB ILE A 6 2.079 6.985 1.259 1.00 0.00 H ATOM 99 HG12 ILE A 6 1.286 8.293 3.825 1.00 0.00 H ATOM 100 HG13 ILE A 6 0.818 8.686 2.187 1.00 0.00 H ATOM 101 HG21 ILE A 6 3.014 5.109 2.874 1.00 0.00 H ATOM 102 HG22 ILE A 6 1.640 5.591 3.876 1.00 0.00 H ATOM 103 HG23 ILE A 6 1.377 5.014 2.235 1.00 0.00 H ATOM 104 HD11 ILE A 6 -0.457 6.415 2.248 1.00 0.00 H ATOM 105 HD12 ILE A 6 -0.264 6.538 3.997 1.00 0.00 H ATOM 106 HD13 ILE A 6 -1.137 7.790 3.116 1.00 0.00 H ATOM 107 N ALA A 7 5.269 6.885 1.332 1.00 0.00 N ATOM 108 CA ALA A 7 6.493 6.093 0.990 1.00 0.00 C ATOM 109 C ALA A 7 7.672 6.636 1.807 1.00 0.00 C ATOM 110 O ALA A 7 8.419 5.857 2.362 1.00 0.00 O ATOM 111 CB ALA A 7 6.816 6.213 -0.504 1.00 0.00 C ATOM 112 H ALA A 7 4.889 7.475 0.645 1.00 0.00 H ATOM 113 HA ALA A 7 6.330 5.058 1.248 1.00 0.00 H ATOM 114 HB1 ALA A 7 6.522 7.188 -0.864 1.00 0.00 H ATOM 115 HB2 ALA A 7 7.878 6.080 -0.651 1.00 0.00 H ATOM 116 HB3 ALA A 7 6.280 5.450 -1.050 1.00 0.00 H ATOM 117 N ARG A 8 7.827 7.944 1.885 1.00 0.00 N ATOM 118 CA ARG A 8 8.943 8.558 2.673 1.00 0.00 C ATOM 119 C ARG A 8 8.647 8.417 4.179 1.00 0.00 C ATOM 120 O ARG A 8 9.563 8.358 4.980 1.00 0.00 O ATOM 121 CB ARG A 8 9.160 10.027 2.265 1.00 0.00 C ATOM 122 CG ARG A 8 7.940 10.896 2.579 1.00 0.00 C ATOM 123 CD ARG A 8 8.307 12.382 2.540 1.00 0.00 C ATOM 124 NE ARG A 8 7.458 13.120 3.523 1.00 0.00 N ATOM 125 CZ ARG A 8 7.971 13.519 4.657 1.00 0.00 C ATOM 126 NH1 ARG A 8 7.989 12.707 5.682 1.00 0.00 N ATOM 127 NH2 ARG A 8 8.462 14.729 4.756 1.00 0.00 N ATOM 128 H ARG A 8 7.190 8.530 1.424 1.00 0.00 H ATOM 129 HA ARG A 8 9.837 7.986 2.459 1.00 0.00 H ATOM 130 HB2 ARG A 8 10.013 10.418 2.796 1.00 0.00 H ATOM 131 HB3 ARG A 8 9.357 10.066 1.203 1.00 0.00 H ATOM 132 HG2 ARG A 8 7.176 10.702 1.842 1.00 0.00 H ATOM 133 HG3 ARG A 8 7.561 10.648 3.559 1.00 0.00 H ATOM 134 HD2 ARG A 8 9.349 12.507 2.795 1.00 0.00 H ATOM 135 HD3 ARG A 8 8.131 12.773 1.549 1.00 0.00 H ATOM 136 HE ARG A 8 6.518 13.307 3.317 1.00 0.00 H ATOM 137 HH11 ARG A 8 7.611 11.784 5.589 1.00 0.00 H ATOM 138 HH12 ARG A 8 8.378 12.999 6.557 1.00 0.00 H ATOM 139 HH21 ARG A 8 8.444 15.340 3.965 1.00 0.00 H ATOM 140 HH22 ARG A 8 8.858 15.050 5.618 1.00 0.00 H ATOM 141 N LEU A 9 7.385 8.352 4.555 1.00 0.00 N ATOM 142 CA LEU A 9 6.964 8.200 5.979 1.00 0.00 C ATOM 143 C LEU A 9 7.232 6.745 6.389 1.00 0.00 C ATOM 144 O LEU A 9 7.735 6.490 7.468 1.00 0.00 O ATOM 145 CB LEU A 9 5.458 8.496 6.116 1.00 0.00 C ATOM 146 CG LEU A 9 5.149 9.459 7.272 1.00 0.00 C ATOM 147 CD1 LEU A 9 6.030 9.180 8.491 1.00 0.00 C ATOM 148 CD2 LEU A 9 5.351 10.907 6.813 1.00 0.00 C ATOM 149 H LEU A 9 6.679 8.397 3.881 1.00 0.00 H ATOM 150 HA LEU A 9 7.539 8.872 6.601 1.00 0.00 H ATOM 151 HB2 LEU A 9 5.097 8.933 5.198 1.00 0.00 H ATOM 152 HB3 LEU A 9 4.932 7.568 6.281 1.00 0.00 H ATOM 153 HG LEU A 9 4.117 9.325 7.563 1.00 0.00 H ATOM 154 HD11 LEU A 9 6.147 8.112 8.610 1.00 0.00 H ATOM 155 HD12 LEU A 9 7.000 9.634 8.343 1.00 0.00 H ATOM 156 HD13 LEU A 9 5.565 9.595 9.371 1.00 0.00 H ATOM 157 HD21 LEU A 9 5.132 10.991 5.758 1.00 0.00 H ATOM 158 HD22 LEU A 9 4.688 11.553 7.370 1.00 0.00 H ATOM 159 HD23 LEU A 9 6.373 11.201 6.995 1.00 0.00 H ATOM 160 N ALA A 10 6.900 5.809 5.525 1.00 0.00 N ATOM 161 CA ALA A 10 7.108 4.350 5.788 1.00 0.00 C ATOM 162 C ALA A 10 8.592 3.995 5.620 1.00 0.00 C ATOM 163 O ALA A 10 9.129 3.217 6.389 1.00 0.00 O ATOM 164 CB ALA A 10 6.282 3.525 4.795 1.00 0.00 C ATOM 165 H ALA A 10 6.500 6.072 4.665 1.00 0.00 H ATOM 166 HA ALA A 10 6.790 4.120 6.794 1.00 0.00 H ATOM 167 HB1 ALA A 10 5.267 3.893 4.775 1.00 0.00 H ATOM 168 HB2 ALA A 10 6.715 3.611 3.808 1.00 0.00 H ATOM 169 HB3 ALA A 10 6.285 2.491 5.100 1.00 0.00 H ATOM 170 N GLY A 11 9.237 4.564 4.625 1.00 0.00 N ATOM 171 CA GLY A 11 10.682 4.306 4.354 1.00 0.00 C ATOM 172 C GLY A 11 10.918 3.490 3.076 1.00 0.00 C ATOM 173 O GLY A 11 11.899 2.768 3.009 1.00 0.00 O ATOM 174 H GLY A 11 8.757 5.185 4.035 1.00 0.00 H ATOM 175 HA2 GLY A 11 11.194 5.250 4.261 1.00 0.00 H ATOM 176 HA3 GLY A 11 11.092 3.768 5.189 1.00 0.00 H ATOM 177 N VAL A 12 10.061 3.601 2.088 1.00 0.00 N ATOM 178 CA VAL A 12 10.229 2.845 0.798 1.00 0.00 C ATOM 179 C VAL A 12 10.112 3.818 -0.389 1.00 0.00 C ATOM 180 O VAL A 12 10.370 4.998 -0.226 1.00 0.00 O ATOM 181 CB VAL A 12 9.241 1.664 0.662 1.00 0.00 C ATOM 182 CG1 VAL A 12 9.293 0.747 1.877 1.00 0.00 C ATOM 183 CG2 VAL A 12 7.791 2.110 0.470 1.00 0.00 C ATOM 184 H VAL A 12 9.297 4.204 2.201 1.00 0.00 H ATOM 185 HA VAL A 12 11.242 2.462 0.785 1.00 0.00 H ATOM 186 HB VAL A 12 9.546 1.077 -0.194 1.00 0.00 H ATOM 187 HG11 VAL A 12 10.322 0.555 2.137 1.00 0.00 H ATOM 188 HG12 VAL A 12 8.790 1.227 2.703 1.00 0.00 H ATOM 189 HG13 VAL A 12 8.796 -0.182 1.640 1.00 0.00 H ATOM 190 HG21 VAL A 12 7.485 2.743 1.288 1.00 0.00 H ATOM 191 HG22 VAL A 12 7.699 2.648 -0.461 1.00 0.00 H ATOM 192 HG23 VAL A 12 7.155 1.236 0.432 1.00 0.00 H ATOM 193 N SER A 13 9.731 3.354 -1.562 1.00 0.00 N ATOM 194 CA SER A 13 9.587 4.230 -2.765 1.00 0.00 C ATOM 195 C SER A 13 8.105 4.379 -3.137 1.00 0.00 C ATOM 196 O SER A 13 7.238 3.699 -2.607 1.00 0.00 O ATOM 197 CB SER A 13 10.350 3.626 -3.951 1.00 0.00 C ATOM 198 OG SER A 13 11.673 4.143 -3.978 1.00 0.00 O ATOM 199 H SER A 13 9.523 2.401 -1.669 1.00 0.00 H ATOM 200 HA SER A 13 9.990 5.208 -2.543 1.00 0.00 H ATOM 201 HB2 SER A 13 10.398 2.555 -3.849 1.00 0.00 H ATOM 202 HB3 SER A 13 9.828 3.862 -4.869 1.00 0.00 H ATOM 203 HG SER A 13 12.235 3.539 -3.488 1.00 0.00 H ATOM 204 N ARG A 14 7.844 5.280 -4.057 1.00 0.00 N ATOM 205 CA ARG A 14 6.466 5.582 -4.562 1.00 0.00 C ATOM 206 C ARG A 14 5.648 4.310 -4.836 1.00 0.00 C ATOM 207 O ARG A 14 4.497 4.259 -4.446 1.00 0.00 O ATOM 208 CB ARG A 14 6.570 6.407 -5.852 1.00 0.00 C ATOM 209 CG ARG A 14 5.477 7.476 -5.899 1.00 0.00 C ATOM 210 CD ARG A 14 5.577 8.245 -7.221 1.00 0.00 C ATOM 211 NE ARG A 14 4.294 8.955 -7.499 1.00 0.00 N ATOM 212 CZ ARG A 14 4.244 9.869 -8.434 1.00 0.00 C ATOM 213 NH1 ARG A 14 4.713 11.065 -8.188 1.00 0.00 N ATOM 214 NH2 ARG A 14 3.728 9.578 -9.603 1.00 0.00 N ATOM 215 H ARG A 14 8.592 5.789 -4.436 1.00 0.00 H ATOM 216 HA ARG A 14 5.954 6.174 -3.819 1.00 0.00 H ATOM 217 HB2 ARG A 14 7.537 6.887 -5.894 1.00 0.00 H ATOM 218 HB3 ARG A 14 6.462 5.751 -6.704 1.00 0.00 H ATOM 219 HG2 ARG A 14 4.507 7.006 -5.822 1.00 0.00 H ATOM 220 HG3 ARG A 14 5.610 8.165 -5.078 1.00 0.00 H ATOM 221 HD2 ARG A 14 6.377 8.969 -7.154 1.00 0.00 H ATOM 222 HD3 ARG A 14 5.788 7.557 -8.026 1.00 0.00 H ATOM 223 HE ARG A 14 3.492 8.734 -6.979 1.00 0.00 H ATOM 224 HH11 ARG A 14 5.108 11.271 -7.287 1.00 0.00 H ATOM 225 HH12 ARG A 14 4.684 11.779 -8.888 1.00 0.00 H ATOM 226 HH21 ARG A 14 3.373 8.659 -9.782 1.00 0.00 H ATOM 227 HH22 ARG A 14 3.685 10.268 -10.325 1.00 0.00 H ATOM 228 N THR A 15 6.202 3.309 -5.484 1.00 0.00 N ATOM 229 CA THR A 15 5.427 2.061 -5.769 1.00 0.00 C ATOM 230 C THR A 15 5.561 1.018 -4.659 1.00 0.00 C ATOM 231 O THR A 15 4.601 0.323 -4.398 1.00 0.00 O ATOM 232 CB THR A 15 5.831 1.374 -7.075 1.00 0.00 C ATOM 233 OG1 THR A 15 6.906 2.034 -7.735 1.00 0.00 O ATOM 234 CG2 THR A 15 4.619 1.323 -7.998 1.00 0.00 C ATOM 235 H THR A 15 7.128 3.367 -5.795 1.00 0.00 H ATOM 236 HA THR A 15 4.390 2.330 -5.832 1.00 0.00 H ATOM 237 HB THR A 15 6.099 0.363 -6.837 1.00 0.00 H ATOM 238 HG1 THR A 15 7.394 1.381 -8.242 1.00 0.00 H ATOM 239 HG21 THR A 15 3.792 0.869 -7.471 1.00 0.00 H ATOM 240 HG22 THR A 15 4.356 2.327 -8.292 1.00 0.00 H ATOM 241 HG23 THR A 15 4.861 0.735 -8.872 1.00 0.00 H ATOM 242 N THR A 16 6.700 0.901 -4.021 1.00 0.00 N ATOM 243 CA THR A 16 6.876 -0.106 -2.925 1.00 0.00 C ATOM 244 C THR A 16 5.841 0.168 -1.841 1.00 0.00 C ATOM 245 O THR A 16 5.211 -0.744 -1.339 1.00 0.00 O ATOM 246 CB THR A 16 8.252 -0.074 -2.256 1.00 0.00 C ATOM 247 OG1 THR A 16 9.095 0.944 -2.787 1.00 0.00 O ATOM 248 CG2 THR A 16 8.927 -1.443 -2.380 1.00 0.00 C ATOM 249 H THR A 16 7.442 1.484 -4.262 1.00 0.00 H ATOM 250 HA THR A 16 6.681 -1.082 -3.317 1.00 0.00 H ATOM 251 HB THR A 16 8.074 0.112 -1.213 1.00 0.00 H ATOM 252 HG1 THR A 16 9.395 0.676 -3.661 1.00 0.00 H ATOM 253 HG21 THR A 16 8.844 -1.799 -3.396 1.00 0.00 H ATOM 254 HG22 THR A 16 9.971 -1.356 -2.115 1.00 0.00 H ATOM 255 HG23 THR A 16 8.447 -2.145 -1.713 1.00 0.00 H ATOM 256 N ALA A 17 5.677 1.422 -1.507 1.00 0.00 N ATOM 257 CA ALA A 17 4.687 1.830 -0.469 1.00 0.00 C ATOM 258 C ALA A 17 3.299 1.590 -1.069 1.00 0.00 C ATOM 259 O ALA A 17 2.399 1.188 -0.358 1.00 0.00 O ATOM 260 CB ALA A 17 4.931 3.289 -0.071 1.00 0.00 C ATOM 261 H ALA A 17 6.212 2.105 -1.962 1.00 0.00 H ATOM 262 HA ALA A 17 4.798 1.175 0.381 1.00 0.00 H ATOM 263 HB1 ALA A 17 5.930 3.578 -0.369 1.00 0.00 H ATOM 264 HB2 ALA A 17 4.212 3.928 -0.556 1.00 0.00 H ATOM 265 HB3 ALA A 17 4.843 3.380 1.001 1.00 0.00 H ATOM 266 N SER A 18 3.155 1.813 -2.360 1.00 0.00 N ATOM 267 CA SER A 18 1.868 1.594 -3.089 1.00 0.00 C ATOM 268 C SER A 18 1.396 0.163 -2.803 1.00 0.00 C ATOM 269 O SER A 18 0.213 -0.055 -2.633 1.00 0.00 O ATOM 270 CB SER A 18 2.128 1.747 -4.593 1.00 0.00 C ATOM 271 OG SER A 18 0.915 2.030 -5.278 1.00 0.00 O ATOM 272 H SER A 18 3.928 2.120 -2.878 1.00 0.00 H ATOM 273 HA SER A 18 1.128 2.303 -2.760 1.00 0.00 H ATOM 274 HB2 SER A 18 2.823 2.552 -4.754 1.00 0.00 H ATOM 275 HB3 SER A 18 2.585 0.843 -4.973 1.00 0.00 H ATOM 276 HG SER A 18 1.044 1.810 -6.205 1.00 0.00 H ATOM 277 N TYR A 19 2.314 -0.782 -2.738 1.00 0.00 N ATOM 278 CA TYR A 19 2.001 -2.217 -2.456 1.00 0.00 C ATOM 279 C TYR A 19 1.141 -2.271 -1.198 1.00 0.00 C ATOM 280 O TYR A 19 0.113 -2.922 -1.162 1.00 0.00 O ATOM 281 CB TYR A 19 3.299 -2.972 -2.166 1.00 0.00 C ATOM 282 CG TYR A 19 4.272 -2.972 -3.337 1.00 0.00 C ATOM 283 CD1 TYR A 19 3.944 -2.406 -4.580 1.00 0.00 C ATOM 284 CD2 TYR A 19 5.533 -3.554 -3.167 1.00 0.00 C ATOM 285 CE1 TYR A 19 4.860 -2.419 -5.636 1.00 0.00 C ATOM 286 CE2 TYR A 19 6.451 -3.568 -4.222 1.00 0.00 C ATOM 287 CZ TYR A 19 6.118 -3.001 -5.458 1.00 0.00 C ATOM 288 OH TYR A 19 7.025 -3.016 -6.498 1.00 0.00 O ATOM 289 H TYR A 19 3.257 -0.547 -2.866 1.00 0.00 H ATOM 290 HA TYR A 19 1.494 -2.673 -3.291 1.00 0.00 H ATOM 291 HB2 TYR A 19 3.763 -2.530 -1.296 1.00 0.00 H ATOM 292 HB3 TYR A 19 3.031 -3.978 -1.915 1.00 0.00 H ATOM 293 HD1 TYR A 19 2.975 -1.954 -4.732 1.00 0.00 H ATOM 294 HD2 TYR A 19 5.799 -3.995 -2.217 1.00 0.00 H ATOM 295 HE1 TYR A 19 4.591 -1.979 -6.585 1.00 0.00 H ATOM 296 HE2 TYR A 19 7.422 -4.018 -4.080 1.00 0.00 H ATOM 297 HH TYR A 19 7.480 -2.170 -6.514 1.00 0.00 H ATOM 298 N VAL A 20 1.595 -1.565 -0.190 1.00 0.00 N ATOM 299 CA VAL A 20 0.872 -1.508 1.102 1.00 0.00 C ATOM 300 C VAL A 20 -0.424 -0.683 0.970 1.00 0.00 C ATOM 301 O VAL A 20 -1.436 -1.055 1.536 1.00 0.00 O ATOM 302 CB VAL A 20 1.806 -0.952 2.187 1.00 0.00 C ATOM 303 CG1 VAL A 20 1.046 -0.524 3.450 1.00 0.00 C ATOM 304 CG2 VAL A 20 2.811 -2.044 2.570 1.00 0.00 C ATOM 305 H VAL A 20 2.432 -1.063 -0.298 1.00 0.00 H ATOM 306 HA VAL A 20 0.645 -2.524 1.338 1.00 0.00 H ATOM 307 HB VAL A 20 2.345 -0.107 1.788 1.00 0.00 H ATOM 308 HG11 VAL A 20 -0.009 -0.436 3.245 1.00 0.00 H ATOM 309 HG12 VAL A 20 1.193 -1.263 4.219 1.00 0.00 H ATOM 310 HG13 VAL A 20 1.426 0.425 3.794 1.00 0.00 H ATOM 311 HG21 VAL A 20 2.423 -3.010 2.284 1.00 0.00 H ATOM 312 HG22 VAL A 20 3.744 -1.867 2.057 1.00 0.00 H ATOM 313 HG23 VAL A 20 2.978 -2.029 3.637 1.00 0.00 H ATOM 314 N ILE A 21 -0.398 0.417 0.243 1.00 0.00 N ATOM 315 CA ILE A 21 -1.594 1.298 0.055 1.00 0.00 C ATOM 316 C ILE A 21 -2.715 0.588 -0.715 1.00 0.00 C ATOM 317 O ILE A 21 -3.851 0.594 -0.267 1.00 0.00 O ATOM 318 CB ILE A 21 -1.210 2.586 -0.678 1.00 0.00 C ATOM 319 CG1 ILE A 21 0.081 3.142 -0.063 1.00 0.00 C ATOM 320 CG2 ILE A 21 -2.354 3.592 -0.544 1.00 0.00 C ATOM 321 CD1 ILE A 21 0.141 4.672 0.016 1.00 0.00 C ATOM 322 H ILE A 21 0.434 0.687 -0.197 1.00 0.00 H ATOM 323 HA ILE A 21 -1.948 1.568 1.034 1.00 0.00 H ATOM 324 HB ILE A 21 -1.044 2.344 -1.718 1.00 0.00 H ATOM 325 HG12 ILE A 21 0.200 2.738 0.928 1.00 0.00 H ATOM 326 HG13 ILE A 21 0.882 2.777 -0.676 1.00 0.00 H ATOM 327 HG21 ILE A 21 -3.283 3.119 -0.824 1.00 0.00 H ATOM 328 HG22 ILE A 21 -2.408 3.927 0.482 1.00 0.00 H ATOM 329 HG23 ILE A 21 -2.161 4.433 -1.191 1.00 0.00 H ATOM 330 HD11 ILE A 21 -0.331 5.100 -0.854 1.00 0.00 H ATOM 331 HD12 ILE A 21 -0.377 4.995 0.906 1.00 0.00 H ATOM 332 HD13 ILE A 21 1.170 4.988 0.064 1.00 0.00 H ATOM 333 N ASN A 22 -2.402 -0.010 -1.845 1.00 0.00 N ATOM 334 CA ASN A 22 -3.439 -0.726 -2.650 1.00 0.00 C ATOM 335 C ASN A 22 -3.736 -2.098 -2.023 1.00 0.00 C ATOM 336 O ASN A 22 -4.835 -2.596 -2.186 1.00 0.00 O ATOM 337 CB ASN A 22 -3.052 -0.953 -4.122 1.00 0.00 C ATOM 338 CG ASN A 22 -1.747 -0.299 -4.590 1.00 0.00 C ATOM 339 OD1 ASN A 22 -0.809 -0.996 -4.931 1.00 0.00 O ATOM 340 ND2 ASN A 22 -1.639 1.003 -4.632 1.00 0.00 N ATOM 341 H ASN A 22 -1.475 0.012 -2.166 1.00 0.00 H ATOM 342 HA ASN A 22 -4.348 -0.142 -2.610 1.00 0.00 H ATOM 343 HB2 ASN A 22 -2.960 -2.011 -4.292 1.00 0.00 H ATOM 344 HB3 ASN A 22 -3.864 -0.580 -4.720 1.00 0.00 H ATOM 345 HD21 ASN A 22 -2.389 1.577 -4.367 1.00 0.00 H ATOM 346 HD22 ASN A 22 -0.797 1.412 -4.934 1.00 0.00 H ATOM 347 N GLY A 23 -2.796 -2.699 -1.323 1.00 0.00 N ATOM 348 CA GLY A 23 -3.008 -4.035 -0.680 1.00 0.00 C ATOM 349 C GLY A 23 -2.537 -5.150 -1.618 1.00 0.00 C ATOM 350 O GLY A 23 -3.234 -6.130 -1.810 1.00 0.00 O ATOM 351 H GLY A 23 -1.922 -2.269 -1.209 1.00 0.00 H ATOM 352 HA2 GLY A 23 -2.445 -4.077 0.242 1.00 0.00 H ATOM 353 HA3 GLY A 23 -4.057 -4.171 -0.466 1.00 0.00 H ATOM 354 N LYS A 24 -1.368 -4.992 -2.192 1.00 0.00 N ATOM 355 CA LYS A 24 -0.775 -5.986 -3.131 1.00 0.00 C ATOM 356 C LYS A 24 0.629 -6.431 -2.688 1.00 0.00 C ATOM 357 O LYS A 24 1.338 -7.036 -3.472 1.00 0.00 O ATOM 358 CB LYS A 24 -0.656 -5.289 -4.472 1.00 0.00 C ATOM 359 CG LYS A 24 -1.874 -5.572 -5.352 1.00 0.00 C ATOM 360 CD LYS A 24 -2.571 -4.257 -5.715 1.00 0.00 C ATOM 361 CE LYS A 24 -2.808 -4.191 -7.227 1.00 0.00 C ATOM 362 NZ LYS A 24 -1.858 -3.224 -7.849 1.00 0.00 N ATOM 363 H LYS A 24 -0.843 -4.185 -2.010 1.00 0.00 H ATOM 364 HA LYS A 24 -1.407 -6.844 -3.251 1.00 0.00 H ATOM 365 HB2 LYS A 24 -0.543 -4.229 -4.306 1.00 0.00 H ATOM 366 HB3 LYS A 24 0.228 -5.677 -4.934 1.00 0.00 H ATOM 367 HG2 LYS A 24 -1.554 -6.076 -6.252 1.00 0.00 H ATOM 368 HG3 LYS A 24 -2.569 -6.204 -4.818 1.00 0.00 H ATOM 369 HD2 LYS A 24 -3.519 -4.205 -5.200 1.00 0.00 H ATOM 370 HD3 LYS A 24 -1.955 -3.423 -5.414 1.00 0.00 H ATOM 371 HE2 LYS A 24 -2.661 -5.169 -7.662 1.00 0.00 H ATOM 372 HE3 LYS A 24 -3.822 -3.869 -7.414 1.00 0.00 H ATOM 373 HZ1 LYS A 24 -0.875 -3.476 -7.604 1.00 0.00 H ATOM 374 HZ2 LYS A 24 -1.965 -3.258 -8.883 1.00 0.00 H ATOM 375 HZ3 LYS A 24 -2.066 -2.263 -7.510 1.00 0.00 H ATOM 376 N ALA A 25 1.021 -6.137 -1.469 1.00 0.00 N ATOM 377 CA ALA A 25 2.367 -6.514 -0.924 1.00 0.00 C ATOM 378 C ALA A 25 2.761 -7.947 -1.316 1.00 0.00 C ATOM 379 O ALA A 25 3.801 -8.136 -1.927 1.00 0.00 O ATOM 380 CB ALA A 25 2.353 -6.355 0.599 1.00 0.00 C ATOM 381 H ALA A 25 0.409 -5.646 -0.884 1.00 0.00 H ATOM 382 HA ALA A 25 3.102 -5.839 -1.338 1.00 0.00 H ATOM 383 HB1 ALA A 25 1.369 -6.572 0.983 1.00 0.00 H ATOM 384 HB2 ALA A 25 3.069 -7.038 1.032 1.00 0.00 H ATOM 385 HB3 ALA A 25 2.628 -5.342 0.854 1.00 0.00 H ATOM 386 N LYS A 26 1.937 -8.915 -0.974 1.00 0.00 N ATOM 387 CA LYS A 26 2.171 -10.352 -1.287 1.00 0.00 C ATOM 388 C LYS A 26 2.335 -10.545 -2.805 1.00 0.00 C ATOM 389 O LYS A 26 3.174 -11.317 -3.230 1.00 0.00 O ATOM 390 CB LYS A 26 0.968 -11.177 -0.811 1.00 0.00 C ATOM 391 CG LYS A 26 0.680 -10.996 0.687 1.00 0.00 C ATOM 392 CD LYS A 26 1.763 -11.678 1.528 1.00 0.00 C ATOM 393 CE LYS A 26 1.203 -12.911 2.249 1.00 0.00 C ATOM 394 NZ LYS A 26 0.941 -14.017 1.278 1.00 0.00 N ATOM 395 H LYS A 26 1.121 -8.705 -0.492 1.00 0.00 H ATOM 396 HA LYS A 26 3.057 -10.672 -0.768 1.00 0.00 H ATOM 397 HB2 LYS A 26 0.094 -10.880 -1.371 1.00 0.00 H ATOM 398 HB3 LYS A 26 1.169 -12.212 -1.011 1.00 0.00 H ATOM 399 HG2 LYS A 26 0.653 -9.944 0.926 1.00 0.00 H ATOM 400 HG3 LYS A 26 -0.278 -11.436 0.920 1.00 0.00 H ATOM 401 HD2 LYS A 26 2.581 -11.971 0.888 1.00 0.00 H ATOM 402 HD3 LYS A 26 2.126 -10.974 2.261 1.00 0.00 H ATOM 403 HE2 LYS A 26 1.921 -13.245 2.984 1.00 0.00 H ATOM 404 HE3 LYS A 26 0.284 -12.645 2.751 1.00 0.00 H ATOM 405 HZ1 LYS A 26 1.797 -14.198 0.714 1.00 0.00 H ATOM 406 HZ2 LYS A 26 0.680 -14.880 1.800 1.00 0.00 H ATOM 407 HZ3 LYS A 26 0.162 -13.753 0.641 1.00 0.00 H ATOM 408 N GLN A 27 1.543 -9.846 -3.592 1.00 0.00 N ATOM 409 CA GLN A 27 1.587 -9.924 -5.091 1.00 0.00 C ATOM 410 C GLN A 27 2.984 -9.577 -5.609 1.00 0.00 C ATOM 411 O GLN A 27 3.503 -10.234 -6.492 1.00 0.00 O ATOM 412 CB GLN A 27 0.660 -8.875 -5.715 1.00 0.00 C ATOM 413 CG GLN A 27 -0.759 -8.978 -5.150 1.00 0.00 C ATOM 414 CD GLN A 27 -1.823 -8.884 -6.251 1.00 0.00 C ATOM 415 OE1 GLN A 27 -1.574 -9.144 -7.412 1.00 0.00 O ATOM 416 NE2 GLN A 27 -3.036 -8.518 -5.942 1.00 0.00 N ATOM 417 H GLN A 27 0.891 -9.241 -3.181 1.00 0.00 H ATOM 418 HA GLN A 27 1.290 -10.905 -5.428 1.00 0.00 H ATOM 419 HB2 GLN A 27 1.054 -7.889 -5.501 1.00 0.00 H ATOM 420 HB3 GLN A 27 0.636 -9.009 -6.785 1.00 0.00 H ATOM 421 HG2 GLN A 27 -0.873 -9.914 -4.624 1.00 0.00 H ATOM 422 HG3 GLN A 27 -0.887 -8.159 -4.459 1.00 0.00 H ATOM 423 HE21 GLN A 27 -3.276 -8.302 -5.017 1.00 0.00 H ATOM 424 HE22 GLN A 27 -3.715 -8.459 -6.646 1.00 0.00 H ATOM 425 N TYR A 28 3.557 -8.538 -5.053 1.00 0.00 N ATOM 426 CA TYR A 28 4.900 -8.049 -5.442 1.00 0.00 C ATOM 427 C TYR A 28 5.973 -8.868 -4.711 1.00 0.00 C ATOM 428 O TYR A 28 6.274 -9.959 -5.162 1.00 0.00 O ATOM 429 CB TYR A 28 4.881 -6.551 -5.104 1.00 0.00 C ATOM 430 CG TYR A 28 3.814 -5.842 -5.913 1.00 0.00 C ATOM 431 CD1 TYR A 28 3.810 -5.917 -7.311 1.00 0.00 C ATOM 432 CD2 TYR A 28 2.822 -5.099 -5.263 1.00 0.00 C ATOM 433 CE1 TYR A 28 2.827 -5.253 -8.054 1.00 0.00 C ATOM 434 CE2 TYR A 28 1.840 -4.438 -6.005 1.00 0.00 C ATOM 435 CZ TYR A 28 1.839 -4.512 -7.398 1.00 0.00 C ATOM 436 OH TYR A 28 0.864 -3.848 -8.117 1.00 0.00 O ATOM 437 H TYR A 28 3.091 -8.037 -4.352 1.00 0.00 H ATOM 438 HA TYR A 28 5.028 -8.174 -6.507 1.00 0.00 H ATOM 439 HB2 TYR A 28 4.668 -6.424 -4.052 1.00 0.00 H ATOM 440 HB3 TYR A 28 5.838 -6.123 -5.324 1.00 0.00 H ATOM 441 HD1 TYR A 28 4.570 -6.490 -7.817 1.00 0.00 H ATOM 442 HD2 TYR A 28 2.808 -5.036 -4.184 1.00 0.00 H ATOM 443 HE1 TYR A 28 2.830 -5.317 -9.132 1.00 0.00 H ATOM 444 HE2 TYR A 28 1.079 -3.865 -5.496 1.00 0.00 H ATOM 445 HH TYR A 28 1.192 -2.962 -8.294 1.00 0.00 H ATOM 446 N ARG A 29 6.531 -8.384 -3.622 1.00 0.00 N ATOM 447 CA ARG A 29 7.577 -9.131 -2.854 1.00 0.00 C ATOM 448 C ARG A 29 7.769 -8.572 -1.437 1.00 0.00 C ATOM 449 O ARG A 29 8.862 -8.591 -0.895 1.00 0.00 O ATOM 450 CB ARG A 29 8.896 -9.167 -3.642 1.00 0.00 C ATOM 451 CG ARG A 29 9.024 -10.496 -4.385 1.00 0.00 C ATOM 452 CD ARG A 29 10.499 -10.863 -4.564 1.00 0.00 C ATOM 453 NE ARG A 29 10.597 -12.130 -5.345 1.00 0.00 N ATOM 454 CZ ARG A 29 10.529 -13.287 -4.738 1.00 0.00 C ATOM 455 NH1 ARG A 29 9.358 -13.826 -4.510 1.00 0.00 N ATOM 456 NH2 ARG A 29 11.629 -13.889 -4.365 1.00 0.00 N ATOM 457 H ARG A 29 6.251 -7.513 -3.296 1.00 0.00 H ATOM 458 HA ARG A 29 7.207 -10.129 -2.722 1.00 0.00 H ATOM 459 HB2 ARG A 29 8.910 -8.355 -4.355 1.00 0.00 H ATOM 460 HB3 ARG A 29 9.728 -9.057 -2.963 1.00 0.00 H ATOM 461 HG2 ARG A 29 8.526 -11.269 -3.819 1.00 0.00 H ATOM 462 HG3 ARG A 29 8.559 -10.405 -5.355 1.00 0.00 H ATOM 463 HD2 ARG A 29 11.005 -10.070 -5.096 1.00 0.00 H ATOM 464 HD3 ARG A 29 10.961 -10.997 -3.597 1.00 0.00 H ATOM 465 HE ARG A 29 10.711 -12.094 -6.318 1.00 0.00 H ATOM 466 HH11 ARG A 29 8.524 -13.353 -4.800 1.00 0.00 H ATOM 467 HH12 ARG A 29 9.286 -14.710 -4.048 1.00 0.00 H ATOM 468 HH21 ARG A 29 12.518 -13.466 -4.544 1.00 0.00 H ATOM 469 HH22 ARG A 29 11.590 -14.773 -3.899 1.00 0.00 H ATOM 470 N VAL A 30 6.711 -8.093 -0.834 1.00 0.00 N ATOM 471 CA VAL A 30 6.779 -7.538 0.548 1.00 0.00 C ATOM 472 C VAL A 30 5.749 -8.327 1.372 1.00 0.00 C ATOM 473 O VAL A 30 4.880 -7.800 2.033 1.00 0.00 O ATOM 474 CB VAL A 30 6.572 -6.005 0.526 1.00 0.00 C ATOM 475 CG1 VAL A 30 7.239 -5.348 -0.684 1.00 0.00 C ATOM 476 CG2 VAL A 30 5.109 -5.600 0.442 1.00 0.00 C ATOM 477 H VAL A 30 5.847 -8.109 -1.294 1.00 0.00 H ATOM 478 HA VAL A 30 7.757 -7.779 0.950 1.00 0.00 H ATOM 479 HB VAL A 30 6.998 -5.597 1.424 1.00 0.00 H ATOM 480 HG11 VAL A 30 8.280 -5.620 -0.725 1.00 0.00 H ATOM 481 HG12 VAL A 30 6.738 -5.682 -1.582 1.00 0.00 H ATOM 482 HG13 VAL A 30 7.135 -4.276 -0.598 1.00 0.00 H ATOM 483 HG21 VAL A 30 4.605 -6.290 -0.215 1.00 0.00 H ATOM 484 HG22 VAL A 30 4.665 -5.647 1.424 1.00 0.00 H ATOM 485 HG23 VAL A 30 5.027 -4.596 0.053 1.00 0.00 H ATOM 486 N SER A 31 5.875 -9.632 1.298 1.00 0.00 N ATOM 487 CA SER A 31 4.994 -10.619 1.996 1.00 0.00 C ATOM 488 C SER A 31 4.686 -10.260 3.461 1.00 0.00 C ATOM 489 O SER A 31 3.615 -10.573 3.952 1.00 0.00 O ATOM 490 CB SER A 31 5.635 -12.003 1.867 1.00 0.00 C ATOM 491 OG SER A 31 4.624 -13.001 1.913 1.00 0.00 O ATOM 492 H SER A 31 6.591 -9.986 0.740 1.00 0.00 H ATOM 493 HA SER A 31 4.069 -10.631 1.456 1.00 0.00 H ATOM 494 HB2 SER A 31 6.145 -12.073 0.917 1.00 0.00 H ATOM 495 HB3 SER A 31 6.358 -12.138 2.659 1.00 0.00 H ATOM 496 HG SER A 31 5.055 -13.860 1.928 1.00 0.00 H ATOM 497 N ASP A 32 5.605 -9.612 4.136 1.00 0.00 N ATOM 498 CA ASP A 32 5.419 -9.199 5.566 1.00 0.00 C ATOM 499 C ASP A 32 6.409 -8.109 5.983 1.00 0.00 C ATOM 500 O ASP A 32 6.030 -7.185 6.678 1.00 0.00 O ATOM 501 CB ASP A 32 5.558 -10.393 6.513 1.00 0.00 C ATOM 502 CG ASP A 32 4.298 -10.518 7.378 1.00 0.00 C ATOM 503 OD1 ASP A 32 4.143 -9.715 8.286 1.00 0.00 O ATOM 504 OD2 ASP A 32 3.507 -11.411 7.119 1.00 0.00 O ATOM 505 H ASP A 32 6.434 -9.390 3.671 1.00 0.00 H ATOM 506 HA ASP A 32 4.429 -8.793 5.667 1.00 0.00 H ATOM 507 HB2 ASP A 32 5.697 -11.286 5.929 1.00 0.00 H ATOM 508 HB3 ASP A 32 6.413 -10.244 7.153 1.00 0.00 H ATOM 509 N LYS A 33 7.644 -8.234 5.558 1.00 0.00 N ATOM 510 CA LYS A 33 8.744 -7.272 5.861 1.00 0.00 C ATOM 511 C LYS A 33 8.249 -5.819 5.818 1.00 0.00 C ATOM 512 O LYS A 33 8.360 -5.102 6.798 1.00 0.00 O ATOM 513 CB LYS A 33 9.863 -7.480 4.834 1.00 0.00 C ATOM 514 CG LYS A 33 11.197 -7.785 5.523 1.00 0.00 C ATOM 515 CD LYS A 33 11.469 -6.705 6.571 1.00 0.00 C ATOM 516 CE LYS A 33 12.119 -7.320 7.816 1.00 0.00 C ATOM 517 NZ LYS A 33 12.438 -6.264 8.822 1.00 0.00 N ATOM 518 H LYS A 33 7.866 -9.004 5.011 1.00 0.00 H ATOM 519 HA LYS A 33 9.136 -7.477 6.839 1.00 0.00 H ATOM 520 HB2 LYS A 33 9.607 -8.293 4.170 1.00 0.00 H ATOM 521 HB3 LYS A 33 9.958 -6.576 4.265 1.00 0.00 H ATOM 522 HG2 LYS A 33 11.143 -8.755 5.996 1.00 0.00 H ATOM 523 HG3 LYS A 33 11.992 -7.782 4.792 1.00 0.00 H ATOM 524 HD2 LYS A 33 12.114 -5.948 6.147 1.00 0.00 H ATOM 525 HD3 LYS A 33 10.514 -6.269 6.836 1.00 0.00 H ATOM 526 HE2 LYS A 33 11.439 -8.034 8.257 1.00 0.00 H ATOM 527 HE3 LYS A 33 13.028 -7.829 7.527 1.00 0.00 H ATOM 528 HZ1 LYS A 33 12.841 -5.430 8.348 1.00 0.00 H ATOM 529 HZ2 LYS A 33 11.565 -5.989 9.320 1.00 0.00 H ATOM 530 HZ3 LYS A 33 13.129 -6.631 9.510 1.00 0.00 H ATOM 531 N THR A 34 7.706 -5.408 4.696 1.00 0.00 N ATOM 532 CA THR A 34 7.174 -4.022 4.523 1.00 0.00 C ATOM 533 C THR A 34 5.705 -3.967 4.953 1.00 0.00 C ATOM 534 O THR A 34 5.239 -2.879 5.211 1.00 0.00 O ATOM 535 CB THR A 34 7.358 -3.534 3.074 1.00 0.00 C ATOM 536 OG1 THR A 34 8.197 -2.388 3.072 1.00 0.00 O ATOM 537 CG2 THR A 34 6.033 -3.174 2.382 1.00 0.00 C ATOM 538 H THR A 34 7.646 -6.038 3.953 1.00 0.00 H ATOM 539 HA THR A 34 7.729 -3.372 5.182 1.00 0.00 H ATOM 540 HB THR A 34 7.848 -4.309 2.519 1.00 0.00 H ATOM 541 HG1 THR A 34 9.091 -2.675 2.861 1.00 0.00 H ATOM 542 HG21 THR A 34 5.329 -3.986 2.501 1.00 0.00 H ATOM 543 HG22 THR A 34 5.624 -2.286 2.844 1.00 0.00 H ATOM 544 HG23 THR A 34 6.196 -2.990 1.332 1.00 0.00 H ATOM 545 N VAL A 35 4.984 -5.072 5.031 1.00 0.00 N ATOM 546 CA VAL A 35 3.551 -5.039 5.446 1.00 0.00 C ATOM 547 C VAL A 35 3.503 -4.348 6.811 1.00 0.00 C ATOM 548 O VAL A 35 3.114 -3.205 6.879 1.00 0.00 O ATOM 549 CB VAL A 35 2.980 -6.466 5.499 1.00 0.00 C ATOM 550 CG1 VAL A 35 1.483 -6.450 5.782 1.00 0.00 C ATOM 551 CG2 VAL A 35 3.150 -7.135 4.143 1.00 0.00 C ATOM 552 H VAL A 35 5.383 -5.938 4.813 1.00 0.00 H ATOM 553 HA VAL A 35 2.998 -4.439 4.735 1.00 0.00 H ATOM 554 HB VAL A 35 3.492 -7.048 6.250 1.00 0.00 H ATOM 555 HG11 VAL A 35 0.993 -5.847 5.031 1.00 0.00 H ATOM 556 HG12 VAL A 35 1.110 -7.462 5.734 1.00 0.00 H ATOM 557 HG13 VAL A 35 1.310 -6.040 6.763 1.00 0.00 H ATOM 558 HG21 VAL A 35 2.949 -6.414 3.365 1.00 0.00 H ATOM 559 HG22 VAL A 35 4.165 -7.490 4.059 1.00 0.00 H ATOM 560 HG23 VAL A 35 2.464 -7.964 4.061 1.00 0.00 H ATOM 561 N GLU A 36 3.899 -5.000 7.872 1.00 0.00 N ATOM 562 CA GLU A 36 3.878 -4.351 9.228 1.00 0.00 C ATOM 563 C GLU A 36 4.658 -3.018 9.248 1.00 0.00 C ATOM 564 O GLU A 36 4.345 -2.140 10.035 1.00 0.00 O ATOM 565 CB GLU A 36 4.437 -5.316 10.283 1.00 0.00 C ATOM 566 CG GLU A 36 5.781 -5.907 9.820 1.00 0.00 C ATOM 567 CD GLU A 36 6.797 -5.896 10.965 1.00 0.00 C ATOM 568 OE1 GLU A 36 6.780 -6.834 11.745 1.00 0.00 O ATOM 569 OE2 GLU A 36 7.574 -4.956 11.043 1.00 0.00 O ATOM 570 H GLU A 36 4.221 -5.922 7.771 1.00 0.00 H ATOM 571 HA GLU A 36 2.847 -4.130 9.456 1.00 0.00 H ATOM 572 HB2 GLU A 36 4.582 -4.782 11.210 1.00 0.00 H ATOM 573 HB3 GLU A 36 3.733 -6.120 10.440 1.00 0.00 H ATOM 574 HG2 GLU A 36 5.625 -6.924 9.490 1.00 0.00 H ATOM 575 HG3 GLU A 36 6.170 -5.328 8.996 1.00 0.00 H ATOM 576 N LYS A 37 5.649 -2.875 8.395 1.00 0.00 N ATOM 577 CA LYS A 37 6.495 -1.644 8.292 1.00 0.00 C ATOM 578 C LYS A 37 5.709 -0.483 7.649 1.00 0.00 C ATOM 579 O LYS A 37 5.401 0.506 8.289 1.00 0.00 O ATOM 580 CB LYS A 37 7.707 -2.013 7.421 1.00 0.00 C ATOM 581 CG LYS A 37 8.826 -0.979 7.542 1.00 0.00 C ATOM 582 CD LYS A 37 9.727 -1.074 6.307 1.00 0.00 C ATOM 583 CE LYS A 37 10.596 0.183 6.195 1.00 0.00 C ATOM 584 NZ LYS A 37 10.777 0.550 4.759 1.00 0.00 N ATOM 585 H LYS A 37 5.847 -3.620 7.788 1.00 0.00 H ATOM 586 HA LYS A 37 6.843 -1.356 9.272 1.00 0.00 H ATOM 587 HB2 LYS A 37 8.078 -2.978 7.721 1.00 0.00 H ATOM 588 HB3 LYS A 37 7.397 -2.078 6.389 1.00 0.00 H ATOM 589 HG2 LYS A 37 8.392 0.008 7.601 1.00 0.00 H ATOM 590 HG3 LYS A 37 9.410 -1.183 8.425 1.00 0.00 H ATOM 591 HD2 LYS A 37 10.358 -1.947 6.394 1.00 0.00 H ATOM 592 HD3 LYS A 37 9.115 -1.165 5.420 1.00 0.00 H ATOM 593 HE2 LYS A 37 10.117 1.000 6.715 1.00 0.00 H ATOM 594 HE3 LYS A 37 11.559 -0.008 6.643 1.00 0.00 H ATOM 595 HZ1 LYS A 37 11.016 -0.298 4.205 1.00 0.00 H ATOM 596 HZ2 LYS A 37 9.893 0.964 4.402 1.00 0.00 H ATOM 597 HZ3 LYS A 37 11.543 1.248 4.663 1.00 0.00 H ATOM 598 N VAL A 38 5.405 -0.633 6.381 1.00 0.00 N ATOM 599 CA VAL A 38 4.659 0.359 5.548 1.00 0.00 C ATOM 600 C VAL A 38 3.168 0.393 5.915 1.00 0.00 C ATOM 601 O VAL A 38 2.594 1.468 5.873 1.00 0.00 O ATOM 602 CB VAL A 38 4.869 -0.032 4.074 1.00 0.00 C ATOM 603 CG1 VAL A 38 4.107 0.865 3.100 1.00 0.00 C ATOM 604 CG2 VAL A 38 6.349 0.047 3.705 1.00 0.00 C ATOM 605 H VAL A 38 5.691 -1.459 5.937 1.00 0.00 H ATOM 606 HA VAL A 38 5.076 1.339 5.711 1.00 0.00 H ATOM 607 HB VAL A 38 4.539 -1.050 3.941 1.00 0.00 H ATOM 608 HG11 VAL A 38 3.112 1.039 3.478 1.00 0.00 H ATOM 609 HG12 VAL A 38 4.627 1.801 2.981 1.00 0.00 H ATOM 610 HG13 VAL A 38 4.043 0.359 2.148 1.00 0.00 H ATOM 611 HG21 VAL A 38 6.821 0.831 4.277 1.00 0.00 H ATOM 612 HG22 VAL A 38 6.819 -0.897 3.927 1.00 0.00 H ATOM 613 HG23 VAL A 38 6.446 0.259 2.649 1.00 0.00 H ATOM 614 N MET A 39 2.544 -0.718 6.268 1.00 0.00 N ATOM 615 CA MET A 39 1.086 -0.698 6.632 1.00 0.00 C ATOM 616 C MET A 39 0.871 0.207 7.847 1.00 0.00 C ATOM 617 O MET A 39 -0.122 0.909 7.910 1.00 0.00 O ATOM 618 CB MET A 39 0.540 -2.093 6.948 1.00 0.00 C ATOM 619 CG MET A 39 0.684 -3.058 5.763 1.00 0.00 C ATOM 620 SD MET A 39 -0.816 -3.040 4.750 1.00 0.00 S ATOM 621 CE MET A 39 -0.113 -3.868 3.303 1.00 0.00 C ATOM 622 H MET A 39 3.029 -1.578 6.301 1.00 0.00 H ATOM 623 HA MET A 39 0.540 -0.273 5.805 1.00 0.00 H ATOM 624 HB2 MET A 39 1.075 -2.494 7.796 1.00 0.00 H ATOM 625 HB3 MET A 39 -0.503 -2.003 7.209 1.00 0.00 H ATOM 626 HG2 MET A 39 1.549 -2.811 5.155 1.00 0.00 H ATOM 627 HG3 MET A 39 0.832 -4.045 6.169 1.00 0.00 H ATOM 628 HE1 MET A 39 0.953 -3.689 3.273 1.00 0.00 H ATOM 629 HE2 MET A 39 -0.290 -4.930 3.367 1.00 0.00 H ATOM 630 HE3 MET A 39 -0.582 -3.482 2.409 1.00 0.00 H ATOM 631 N ALA A 40 1.798 0.189 8.781 1.00 0.00 N ATOM 632 CA ALA A 40 1.721 1.033 10.014 1.00 0.00 C ATOM 633 C ALA A 40 1.521 2.510 9.639 1.00 0.00 C ATOM 634 O ALA A 40 0.874 3.223 10.379 1.00 0.00 O ATOM 635 CB ALA A 40 3.022 0.895 10.814 1.00 0.00 C ATOM 636 H ALA A 40 2.577 -0.396 8.661 1.00 0.00 H ATOM 637 HA ALA A 40 0.892 0.702 10.622 1.00 0.00 H ATOM 638 HB1 ALA A 40 3.855 0.792 10.134 1.00 0.00 H ATOM 639 HB2 ALA A 40 3.162 1.777 11.422 1.00 0.00 H ATOM 640 HB3 ALA A 40 2.965 0.024 11.449 1.00 0.00 H ATOM 641 N VAL A 41 2.057 2.954 8.518 1.00 0.00 N ATOM 642 CA VAL A 41 1.922 4.365 8.056 1.00 0.00 C ATOM 643 C VAL A 41 0.667 4.475 7.176 1.00 0.00 C ATOM 644 O VAL A 41 -0.096 5.401 7.355 1.00 0.00 O ATOM 645 CB VAL A 41 3.234 4.756 7.341 1.00 0.00 C ATOM 646 CG1 VAL A 41 3.049 5.132 5.871 1.00 0.00 C ATOM 647 CG2 VAL A 41 3.894 5.921 8.084 1.00 0.00 C ATOM 648 H VAL A 41 2.568 2.341 7.945 1.00 0.00 H ATOM 649 HA VAL A 41 1.771 5.013 8.914 1.00 0.00 H ATOM 650 HB VAL A 41 3.906 3.913 7.364 1.00 0.00 H ATOM 651 HG11 VAL A 41 2.367 5.965 5.796 1.00 0.00 H ATOM 652 HG12 VAL A 41 4.007 5.397 5.454 1.00 0.00 H ATOM 653 HG13 VAL A 41 2.647 4.281 5.340 1.00 0.00 H ATOM 654 HG21 VAL A 41 3.735 5.811 9.147 1.00 0.00 H ATOM 655 HG22 VAL A 41 4.954 5.927 7.877 1.00 0.00 H ATOM 656 HG23 VAL A 41 3.457 6.853 7.753 1.00 0.00 H ATOM 657 N VAL A 42 0.434 3.572 6.250 1.00 0.00 N ATOM 658 CA VAL A 42 -0.785 3.654 5.376 1.00 0.00 C ATOM 659 C VAL A 42 -2.058 3.637 6.236 1.00 0.00 C ATOM 660 O VAL A 42 -2.930 4.461 6.021 1.00 0.00 O ATOM 661 CB VAL A 42 -0.774 2.508 4.348 1.00 0.00 C ATOM 662 CG1 VAL A 42 -2.055 2.492 3.508 1.00 0.00 C ATOM 663 CG2 VAL A 42 0.423 2.683 3.409 1.00 0.00 C ATOM 664 H VAL A 42 1.067 2.830 6.128 1.00 0.00 H ATOM 665 HA VAL A 42 -0.768 4.604 4.859 1.00 0.00 H ATOM 666 HB VAL A 42 -0.680 1.564 4.866 1.00 0.00 H ATOM 667 HG11 VAL A 42 -2.919 2.493 4.158 1.00 0.00 H ATOM 668 HG12 VAL A 42 -2.083 3.364 2.873 1.00 0.00 H ATOM 669 HG13 VAL A 42 -2.069 1.601 2.898 1.00 0.00 H ATOM 670 HG21 VAL A 42 1.336 2.708 3.984 1.00 0.00 H ATOM 671 HG22 VAL A 42 0.461 1.856 2.714 1.00 0.00 H ATOM 672 HG23 VAL A 42 0.317 3.606 2.860 1.00 0.00 H ATOM 673 N ARG A 43 -2.157 2.729 7.180 1.00 0.00 N ATOM 674 CA ARG A 43 -3.348 2.639 8.060 1.00 0.00 C ATOM 675 C ARG A 43 -3.299 3.658 9.213 1.00 0.00 C ATOM 676 O ARG A 43 -4.313 3.865 9.856 1.00 0.00 O ATOM 677 CB ARG A 43 -3.471 1.205 8.583 1.00 0.00 C ATOM 678 CG ARG A 43 -3.961 0.268 7.473 1.00 0.00 C ATOM 679 CD ARG A 43 -4.755 -0.902 8.068 1.00 0.00 C ATOM 680 NE ARG A 43 -6.165 -0.491 8.341 1.00 0.00 N ATOM 681 CZ ARG A 43 -7.041 -0.420 7.371 1.00 0.00 C ATOM 682 NH1 ARG A 43 -7.656 -1.502 6.967 1.00 0.00 N ATOM 683 NH2 ARG A 43 -7.286 0.741 6.819 1.00 0.00 N ATOM 684 H ARG A 43 -1.443 2.084 7.329 1.00 0.00 H ATOM 685 HA ARG A 43 -4.193 2.866 7.442 1.00 0.00 H ATOM 686 HB2 ARG A 43 -2.505 0.874 8.936 1.00 0.00 H ATOM 687 HB3 ARG A 43 -4.167 1.194 9.399 1.00 0.00 H ATOM 688 HG2 ARG A 43 -4.586 0.816 6.785 1.00 0.00 H ATOM 689 HG3 ARG A 43 -3.105 -0.121 6.941 1.00 0.00 H ATOM 690 HD2 ARG A 43 -4.753 -1.724 7.366 1.00 0.00 H ATOM 691 HD3 ARG A 43 -4.287 -1.223 8.987 1.00 0.00 H ATOM 692 HE ARG A 43 -6.435 -0.268 9.259 1.00 0.00 H ATOM 693 HH11 ARG A 43 -7.459 -2.384 7.399 1.00 0.00 H ATOM 694 HH12 ARG A 43 -8.327 -1.458 6.226 1.00 0.00 H ATOM 695 HH21 ARG A 43 -6.808 1.558 7.143 1.00 0.00 H ATOM 696 HH22 ARG A 43 -7.947 0.827 6.073 1.00 0.00 H ATOM 697 N GLU A 44 -2.171 4.287 9.466 1.00 0.00 N ATOM 698 CA GLU A 44 -2.045 5.302 10.557 1.00 0.00 C ATOM 699 C GLU A 44 -2.777 6.552 10.061 1.00 0.00 C ATOM 700 O GLU A 44 -3.544 7.157 10.785 1.00 0.00 O ATOM 701 CB GLU A 44 -0.552 5.562 10.838 1.00 0.00 C ATOM 702 CG GLU A 44 -0.209 7.026 11.158 1.00 0.00 C ATOM 703 CD GLU A 44 -0.627 7.417 12.586 1.00 0.00 C ATOM 704 OE1 GLU A 44 -0.021 6.920 13.523 1.00 0.00 O ATOM 705 OE2 GLU A 44 -1.544 8.211 12.719 1.00 0.00 O ATOM 706 H GLU A 44 -1.384 4.099 8.918 1.00 0.00 H ATOM 707 HA GLU A 44 -2.540 4.933 11.440 1.00 0.00 H ATOM 708 HB2 GLU A 44 -0.248 4.959 11.679 1.00 0.00 H ATOM 709 HB3 GLU A 44 0.017 5.251 9.974 1.00 0.00 H ATOM 710 HG2 GLU A 44 0.858 7.164 11.054 1.00 0.00 H ATOM 711 HG3 GLU A 44 -0.713 7.660 10.446 1.00 0.00 H ATOM 712 N HIS A 45 -2.530 6.913 8.825 1.00 0.00 N ATOM 713 CA HIS A 45 -3.162 8.102 8.193 1.00 0.00 C ATOM 714 C HIS A 45 -4.514 7.739 7.553 1.00 0.00 C ATOM 715 O HIS A 45 -5.301 8.626 7.275 1.00 0.00 O ATOM 716 CB HIS A 45 -2.158 8.603 7.158 1.00 0.00 C ATOM 717 CG HIS A 45 -0.857 8.910 7.856 1.00 0.00 C ATOM 718 ND1 HIS A 45 -0.690 9.972 8.730 1.00 0.00 N ATOM 719 CD2 HIS A 45 0.351 8.262 7.826 1.00 0.00 C ATOM 720 CE1 HIS A 45 0.578 9.925 9.180 1.00 0.00 C ATOM 721 NE2 HIS A 45 1.258 8.903 8.662 1.00 0.00 N ATOM 722 H HIS A 45 -1.905 6.392 8.271 1.00 0.00 H ATOM 723 HA HIS A 45 -3.311 8.872 8.936 1.00 0.00 H ATOM 724 HB2 HIS A 45 -2.004 7.837 6.409 1.00 0.00 H ATOM 725 HB3 HIS A 45 -2.546 9.483 6.696 1.00 0.00 H ATOM 726 HD1 HIS A 45 -1.369 10.635 8.980 1.00 0.00 H ATOM 727 HD2 HIS A 45 0.560 7.380 7.246 1.00 0.00 H ATOM 728 HE1 HIS A 45 1.001 10.622 9.885 1.00 0.00 H ATOM 729 N ASN A 46 -4.771 6.463 7.329 1.00 0.00 N ATOM 730 CA ASN A 46 -6.044 5.956 6.712 1.00 0.00 C ATOM 731 C ASN A 46 -6.131 6.449 5.260 1.00 0.00 C ATOM 732 O ASN A 46 -7.161 6.892 4.780 1.00 0.00 O ATOM 733 CB ASN A 46 -7.220 6.470 7.543 1.00 0.00 C ATOM 734 CG ASN A 46 -8.484 5.621 7.351 1.00 0.00 C ATOM 735 OD1 ASN A 46 -8.827 4.820 8.200 1.00 0.00 O ATOM 736 ND2 ASN A 46 -9.211 5.751 6.273 1.00 0.00 N ATOM 737 H ASN A 46 -4.093 5.803 7.574 1.00 0.00 H ATOM 738 HA ASN A 46 -6.035 4.875 6.719 1.00 0.00 H ATOM 739 HB2 ASN A 46 -6.931 6.471 8.580 1.00 0.00 H ATOM 740 HB3 ASN A 46 -7.406 7.479 7.221 1.00 0.00 H ATOM 741 HD21 ASN A 46 -8.949 6.393 5.577 1.00 0.00 H ATOM 742 HD22 ASN A 46 -10.017 5.206 6.156 1.00 0.00 H ATOM 743 N TYR A 47 -5.024 6.365 4.572 1.00 0.00 N ATOM 744 CA TYR A 47 -4.924 6.804 3.144 1.00 0.00 C ATOM 745 C TYR A 47 -5.656 5.841 2.197 1.00 0.00 C ATOM 746 O TYR A 47 -5.415 4.647 2.208 1.00 0.00 O ATOM 747 CB TYR A 47 -3.447 6.915 2.750 1.00 0.00 C ATOM 748 CG TYR A 47 -3.301 7.460 1.345 1.00 0.00 C ATOM 749 CD1 TYR A 47 -4.006 8.603 0.950 1.00 0.00 C ATOM 750 CD2 TYR A 47 -2.456 6.815 0.436 1.00 0.00 C ATOM 751 CE1 TYR A 47 -3.867 9.098 -0.352 1.00 0.00 C ATOM 752 CE2 TYR A 47 -2.316 7.308 -0.866 1.00 0.00 C ATOM 753 CZ TYR A 47 -3.022 8.450 -1.260 1.00 0.00 C ATOM 754 OH TYR A 47 -2.886 8.939 -2.544 1.00 0.00 O ATOM 755 H TYR A 47 -4.236 6.002 5.025 1.00 0.00 H ATOM 756 HA TYR A 47 -5.376 7.781 3.057 1.00 0.00 H ATOM 757 HB2 TYR A 47 -2.945 7.572 3.444 1.00 0.00 H ATOM 758 HB3 TYR A 47 -2.994 5.934 2.803 1.00 0.00 H ATOM 759 HD1 TYR A 47 -4.655 9.101 1.655 1.00 0.00 H ATOM 760 HD2 TYR A 47 -1.912 5.934 0.746 1.00 0.00 H ATOM 761 HE1 TYR A 47 -4.413 9.979 -0.654 1.00 0.00 H ATOM 762 HE2 TYR A 47 -1.662 6.807 -1.566 1.00 0.00 H ATOM 763 HH TYR A 47 -3.448 8.421 -3.127 1.00 0.00 H ATOM 764 N HIS A 48 -6.539 6.376 1.383 1.00 0.00 N ATOM 765 CA HIS A 48 -7.318 5.555 0.406 1.00 0.00 C ATOM 766 C HIS A 48 -6.561 5.500 -0.931 1.00 0.00 C ATOM 767 O HIS A 48 -6.101 6.528 -1.405 1.00 0.00 O ATOM 768 CB HIS A 48 -8.712 6.158 0.202 1.00 0.00 C ATOM 769 CG HIS A 48 -9.525 5.967 1.455 1.00 0.00 C ATOM 770 ND1 HIS A 48 -10.000 4.726 1.855 1.00 0.00 N ATOM 771 CD2 HIS A 48 -9.950 6.856 2.412 1.00 0.00 C ATOM 772 CE1 HIS A 48 -10.675 4.902 3.004 1.00 0.00 C ATOM 773 NE2 HIS A 48 -10.677 6.180 3.389 1.00 0.00 N ATOM 774 H HIS A 48 -6.689 7.345 1.414 1.00 0.00 H ATOM 775 HA HIS A 48 -7.413 4.554 0.804 1.00 0.00 H ATOM 776 HB2 HIS A 48 -8.620 7.212 -0.012 1.00 0.00 H ATOM 777 HB3 HIS A 48 -9.204 5.664 -0.623 1.00 0.00 H ATOM 778 HD1 HIS A 48 -9.868 3.876 1.386 1.00 0.00 H ATOM 779 HD2 HIS A 48 -9.751 7.917 2.406 1.00 0.00 H ATOM 780 HE1 HIS A 48 -11.159 4.105 3.550 1.00 0.00 H ATOM 781 N PRO A 49 -6.448 4.318 -1.505 1.00 0.00 N ATOM 782 CA PRO A 49 -5.741 4.108 -2.800 1.00 0.00 C ATOM 783 C PRO A 49 -6.573 4.666 -3.967 1.00 0.00 C ATOM 784 O PRO A 49 -7.182 3.940 -4.736 1.00 0.00 O ATOM 785 CB PRO A 49 -5.525 2.590 -2.848 1.00 0.00 C ATOM 786 CG PRO A 49 -6.607 1.970 -1.953 1.00 0.00 C ATOM 787 CD PRO A 49 -7.006 3.053 -0.946 1.00 0.00 C ATOM 788 HA PRO A 49 -4.780 4.599 -2.774 1.00 0.00 H ATOM 789 HB2 PRO A 49 -5.623 2.233 -3.863 1.00 0.00 H ATOM 790 HB3 PRO A 49 -4.553 2.337 -2.454 1.00 0.00 H ATOM 791 HG2 PRO A 49 -7.456 1.679 -2.553 1.00 0.00 H ATOM 792 HG3 PRO A 49 -6.210 1.118 -1.421 1.00 0.00 H ATOM 793 HD2 PRO A 49 -8.083 3.108 -0.867 1.00 0.00 H ATOM 794 HD3 PRO A 49 -6.562 2.857 0.018 1.00 0.00 H ATOM 795 N ASN A 50 -6.589 5.975 -4.078 1.00 0.00 N ATOM 796 CA ASN A 50 -7.347 6.685 -5.152 1.00 0.00 C ATOM 797 C ASN A 50 -6.577 7.957 -5.539 1.00 0.00 C ATOM 798 O ASN A 50 -6.833 9.042 -5.038 1.00 0.00 O ATOM 799 CB ASN A 50 -8.762 7.006 -4.646 1.00 0.00 C ATOM 800 CG ASN A 50 -9.675 7.318 -5.835 1.00 0.00 C ATOM 801 OD1 ASN A 50 -10.332 6.441 -6.356 1.00 0.00 O ATOM 802 ND2 ASN A 50 -9.751 8.537 -6.297 1.00 0.00 N ATOM 803 H ASN A 50 -6.084 6.512 -3.429 1.00 0.00 H ATOM 804 HA ASN A 50 -7.408 6.039 -6.017 1.00 0.00 H ATOM 805 HB2 ASN A 50 -9.152 6.156 -4.105 1.00 0.00 H ATOM 806 HB3 ASN A 50 -8.725 7.863 -3.989 1.00 0.00 H ATOM 807 HD21 ASN A 50 -9.224 9.256 -5.886 1.00 0.00 H ATOM 808 HD22 ASN A 50 -10.334 8.734 -7.059 1.00 0.00 H ATOM 809 N ALA A 51 -5.627 7.811 -6.436 1.00 0.00 N ATOM 810 CA ALA A 51 -4.793 8.949 -6.912 1.00 0.00 C ATOM 811 C ALA A 51 -5.506 9.732 -8.028 1.00 0.00 C ATOM 812 O ALA A 51 -6.598 9.392 -8.442 1.00 0.00 O ATOM 813 CB ALA A 51 -3.440 8.415 -7.400 1.00 0.00 C ATOM 814 H ALA A 51 -5.447 6.935 -6.814 1.00 0.00 H ATOM 815 HA ALA A 51 -4.627 9.602 -6.077 1.00 0.00 H ATOM 816 HB1 ALA A 51 -3.075 7.670 -6.708 1.00 0.00 H ATOM 817 HB2 ALA A 51 -3.557 7.972 -8.378 1.00 0.00 H ATOM 818 HB3 ALA A 51 -2.732 9.229 -7.457 1.00 0.00 H ATOM 819 N VAL A 52 -4.851 10.777 -8.485 1.00 0.00 N ATOM 820 CA VAL A 52 -5.313 11.712 -9.568 1.00 0.00 C ATOM 821 C VAL A 52 -6.752 12.231 -9.387 1.00 0.00 C ATOM 822 O VAL A 52 -7.732 11.546 -9.628 1.00 0.00 O ATOM 823 CB VAL A 52 -5.062 11.120 -10.969 1.00 0.00 C ATOM 824 CG1 VAL A 52 -5.815 9.809 -11.218 1.00 0.00 C ATOM 825 CG2 VAL A 52 -5.458 12.131 -12.053 1.00 0.00 C ATOM 826 H VAL A 52 -3.979 10.958 -8.079 1.00 0.00 H ATOM 827 HA VAL A 52 -4.679 12.584 -9.476 1.00 0.00 H ATOM 828 HB VAL A 52 -4.004 10.930 -11.055 1.00 0.00 H ATOM 829 HG11 VAL A 52 -6.870 9.955 -11.035 1.00 0.00 H ATOM 830 HG12 VAL A 52 -5.669 9.497 -12.242 1.00 0.00 H ATOM 831 HG13 VAL A 52 -5.440 9.043 -10.555 1.00 0.00 H ATOM 832 HG21 VAL A 52 -5.092 13.112 -11.786 1.00 0.00 H ATOM 833 HG22 VAL A 52 -5.026 11.833 -12.997 1.00 0.00 H ATOM 834 HG23 VAL A 52 -6.533 12.160 -12.144 1.00 0.00 H ATOM 835 N ALA A 53 -6.854 13.470 -8.961 1.00 0.00 N ATOM 836 CA ALA A 53 -8.179 14.134 -8.735 1.00 0.00 C ATOM 837 C ALA A 53 -8.563 14.989 -9.955 1.00 0.00 C ATOM 838 O ALA A 53 -7.973 16.029 -10.206 1.00 0.00 O ATOM 839 CB ALA A 53 -8.109 14.997 -7.469 1.00 0.00 C ATOM 840 H ALA A 53 -6.030 13.973 -8.789 1.00 0.00 H ATOM 841 HA ALA A 53 -8.930 13.369 -8.599 1.00 0.00 H ATOM 842 HB1 ALA A 53 -7.756 14.397 -6.644 1.00 0.00 H ATOM 843 HB2 ALA A 53 -7.429 15.821 -7.632 1.00 0.00 H ATOM 844 HB3 ALA A 53 -9.092 15.381 -7.240 1.00 0.00 H ATOM 845 N ALA A 54 -9.546 14.542 -10.706 1.00 0.00 N ATOM 846 CA ALA A 54 -10.024 15.263 -11.922 1.00 0.00 C ATOM 847 C ALA A 54 -11.009 16.381 -11.547 1.00 0.00 C ATOM 848 O ALA A 54 -12.116 16.121 -11.103 1.00 0.00 O ATOM 849 CB ALA A 54 -10.674 14.265 -12.888 1.00 0.00 C ATOM 850 H ALA A 54 -9.983 13.705 -10.469 1.00 0.00 H ATOM 851 HA ALA A 54 -9.159 15.691 -12.394 1.00 0.00 H ATOM 852 HB1 ALA A 54 -9.975 13.475 -13.114 1.00 0.00 H ATOM 853 HB2 ALA A 54 -11.558 13.845 -12.432 1.00 0.00 H ATOM 854 HB3 ALA A 54 -10.947 14.775 -13.801 1.00 0.00 H ATOM 855 N GLY A 55 -10.598 17.616 -11.730 1.00 0.00 N ATOM 856 CA GLY A 55 -11.456 18.798 -11.405 1.00 0.00 C ATOM 857 C GLY A 55 -10.584 20.045 -11.238 1.00 0.00 C ATOM 858 O GLY A 55 -10.334 20.472 -10.125 1.00 0.00 O ATOM 859 H GLY A 55 -9.699 17.773 -12.089 1.00 0.00 H ATOM 860 HA2 GLY A 55 -12.165 18.955 -12.206 1.00 0.00 H ATOM 861 HA3 GLY A 55 -11.989 18.615 -10.483 1.00 0.00 H ATOM 862 N LEU A 56 -10.134 20.613 -12.334 1.00 0.00 N ATOM 863 CA LEU A 56 -9.272 21.837 -12.305 1.00 0.00 C ATOM 864 C LEU A 56 -10.116 23.127 -12.384 1.00 0.00 C ATOM 865 O LEU A 56 -9.621 24.143 -12.839 1.00 0.00 O ATOM 866 CB LEU A 56 -8.296 21.738 -13.489 1.00 0.00 C ATOM 867 CG LEU A 56 -6.848 21.711 -12.992 1.00 0.00 C ATOM 868 CD1 LEU A 56 -5.922 21.288 -14.136 1.00 0.00 C ATOM 869 CD2 LEU A 56 -6.437 23.102 -12.497 1.00 0.00 C ATOM 870 H LEU A 56 -10.365 20.229 -13.205 1.00 0.00 H ATOM 871 HA LEU A 56 -8.704 21.848 -11.386 1.00 0.00 H ATOM 872 HB2 LEU A 56 -8.499 20.832 -14.043 1.00 0.00 H ATOM 873 HB3 LEU A 56 -8.434 22.585 -14.142 1.00 0.00 H ATOM 874 HG LEU A 56 -6.769 20.996 -12.186 1.00 0.00 H ATOM 875 HD11 LEU A 56 -6.011 21.991 -14.951 1.00 0.00 H ATOM 876 HD12 LEU A 56 -4.900 21.272 -13.786 1.00 0.00 H ATOM 877 HD13 LEU A 56 -6.200 20.303 -14.478 1.00 0.00 H ATOM 878 HD21 LEU A 56 -6.933 23.858 -13.088 1.00 0.00 H ATOM 879 HD22 LEU A 56 -6.721 23.213 -11.460 1.00 0.00 H ATOM 880 HD23 LEU A 56 -5.368 23.218 -12.589 1.00 0.00 H ATOM 881 N ARG A 57 -11.363 23.092 -11.944 1.00 0.00 N ATOM 882 CA ARG A 57 -12.300 24.257 -11.956 1.00 0.00 C ATOM 883 C ARG A 57 -12.444 24.822 -13.378 1.00 0.00 C ATOM 884 O ARG A 57 -11.671 25.657 -13.817 1.00 0.00 O ATOM 885 CB ARG A 57 -11.848 25.335 -10.965 1.00 0.00 C ATOM 886 CG ARG A 57 -11.804 24.774 -9.538 1.00 0.00 C ATOM 887 CD ARG A 57 -11.389 25.873 -8.553 1.00 0.00 C ATOM 888 NE ARG A 57 -12.522 26.177 -7.628 1.00 0.00 N ATOM 889 CZ ARG A 57 -12.421 25.915 -6.352 1.00 0.00 C ATOM 890 NH1 ARG A 57 -12.722 24.719 -5.912 1.00 0.00 N ATOM 891 NH2 ARG A 57 -12.020 26.850 -5.529 1.00 0.00 N ATOM 892 H ARG A 57 -11.718 22.259 -11.583 1.00 0.00 H ATOM 893 HA ARG A 57 -13.271 23.891 -11.653 1.00 0.00 H ATOM 894 HB2 ARG A 57 -10.873 25.704 -11.247 1.00 0.00 H ATOM 895 HB3 ARG A 57 -12.567 26.131 -11.013 1.00 0.00 H ATOM 896 HG2 ARG A 57 -12.780 24.399 -9.271 1.00 0.00 H ATOM 897 HG3 ARG A 57 -11.086 23.968 -9.491 1.00 0.00 H ATOM 898 HD2 ARG A 57 -10.537 25.537 -7.979 1.00 0.00 H ATOM 899 HD3 ARG A 57 -11.118 26.766 -9.096 1.00 0.00 H ATOM 900 HE ARG A 57 -13.344 26.578 -7.982 1.00 0.00 H ATOM 901 HH11 ARG A 57 -13.027 24.012 -6.551 1.00 0.00 H ATOM 902 HH12 ARG A 57 -12.650 24.504 -4.938 1.00 0.00 H ATOM 903 HH21 ARG A 57 -11.792 27.760 -5.878 1.00 0.00 H ATOM 904 HH22 ARG A 57 -11.939 26.665 -4.549 1.00 0.00 H ATOM 905 N LEU A 58 -13.449 24.346 -14.081 1.00 0.00 N ATOM 906 CA LEU A 58 -13.759 24.762 -15.484 1.00 0.00 C ATOM 907 C LEU A 58 -12.639 24.287 -16.426 1.00 0.00 C ATOM 908 O LEU A 58 -11.724 25.027 -16.747 1.00 0.00 O ATOM 909 CB LEU A 58 -13.971 26.284 -15.550 1.00 0.00 C ATOM 910 CG LEU A 58 -15.282 26.599 -16.277 1.00 0.00 C ATOM 911 CD1 LEU A 58 -15.732 28.019 -15.929 1.00 0.00 C ATOM 912 CD2 LEU A 58 -15.076 26.490 -17.791 1.00 0.00 C ATOM 913 H LEU A 58 -14.030 23.679 -13.666 1.00 0.00 H ATOM 914 HA LEU A 58 -14.671 24.262 -15.779 1.00 0.00 H ATOM 915 HB2 LEU A 58 -14.014 26.678 -14.546 1.00 0.00 H ATOM 916 HB3 LEU A 58 -13.149 26.742 -16.079 1.00 0.00 H ATOM 917 HG LEU A 58 -16.040 25.897 -15.959 1.00 0.00 H ATOM 918 HD11 LEU A 58 -15.839 28.111 -14.858 1.00 0.00 H ATOM 919 HD12 LEU A 58 -14.996 28.727 -16.280 1.00 0.00 H ATOM 920 HD13 LEU A 58 -16.681 28.223 -16.404 1.00 0.00 H ATOM 921 HD21 LEU A 58 -14.166 27.003 -18.069 1.00 0.00 H ATOM 922 HD22 LEU A 58 -15.001 25.449 -18.070 1.00 0.00 H ATOM 923 HD23 LEU A 58 -15.913 26.940 -18.303 1.00 0.00 H ATOM 924 N GLN A 59 -12.738 23.042 -16.851 1.00 0.00 N ATOM 925 CA GLN A 59 -11.759 22.374 -17.773 1.00 0.00 C ATOM 926 C GLN A 59 -10.465 21.963 -17.044 1.00 0.00 C ATOM 927 O GLN A 59 -9.887 22.762 -16.319 1.00 0.00 O ATOM 928 CB GLN A 59 -11.447 23.275 -18.977 1.00 0.00 C ATOM 929 CG GLN A 59 -10.976 22.437 -20.172 1.00 0.00 C ATOM 930 CD GLN A 59 -9.502 22.726 -20.470 1.00 0.00 C ATOM 931 OE1 GLN A 59 -9.190 23.547 -21.309 1.00 0.00 O ATOM 932 NE2 GLN A 59 -8.569 22.087 -19.818 1.00 0.00 N ATOM 933 H GLN A 59 -13.499 22.507 -16.550 1.00 0.00 H ATOM 934 HA GLN A 59 -12.230 21.472 -18.136 1.00 0.00 H ATOM 935 HB2 GLN A 59 -12.339 23.820 -19.252 1.00 0.00 H ATOM 936 HB3 GLN A 59 -10.674 23.974 -18.701 1.00 0.00 H ATOM 937 HG2 GLN A 59 -11.097 21.387 -19.948 1.00 0.00 H ATOM 938 HG3 GLN A 59 -11.567 22.687 -21.040 1.00 0.00 H ATOM 939 HE21 GLN A 59 -8.808 21.421 -19.138 1.00 0.00 H ATOM 940 HE22 GLN A 59 -7.626 22.273 -20.008 1.00 0.00 H TER 941 GLN A 59