ATOM 1 N MET A 1 -1.862 13.672 2.163 1.00 0.00 N ATOM 2 CA MET A 1 -1.526 12.219 2.217 1.00 0.00 C ATOM 3 C MET A 1 -1.281 11.686 0.796 1.00 0.00 C ATOM 4 O MET A 1 -2.131 11.063 0.190 1.00 0.00 O ATOM 5 CB MET A 1 -2.647 11.450 2.937 1.00 0.00 C ATOM 6 CG MET A 1 -2.040 10.378 3.847 1.00 0.00 C ATOM 7 SD MET A 1 -1.025 11.177 5.117 1.00 0.00 S ATOM 8 CE MET A 1 0.466 10.168 4.914 1.00 0.00 C ATOM 9 H1 MET A 1 -1.088 14.189 1.700 1.00 0.00 H ATOM 10 H2 MET A 1 -2.739 13.815 1.620 1.00 0.00 H ATOM 11 H3 MET A 1 -1.986 14.034 3.130 1.00 0.00 H ATOM 12 HA MET A 1 -0.608 12.111 2.777 1.00 0.00 H ATOM 13 HB2 MET A 1 -3.232 12.136 3.532 1.00 0.00 H ATOM 14 HB3 MET A 1 -3.287 10.975 2.208 1.00 0.00 H ATOM 15 HG2 MET A 1 -2.833 9.816 4.318 1.00 0.00 H ATOM 16 HG3 MET A 1 -1.427 9.710 3.261 1.00 0.00 H ATOM 17 HE1 MET A 1 0.772 10.167 3.881 1.00 0.00 H ATOM 18 HE2 MET A 1 1.261 10.586 5.516 1.00 0.00 H ATOM 19 HE3 MET A 1 0.259 9.154 5.224 1.00 0.00 H ATOM 20 N LYS A 2 -0.107 11.937 0.265 1.00 0.00 N ATOM 21 CA LYS A 2 0.275 11.477 -1.109 1.00 0.00 C ATOM 22 C LYS A 2 1.003 10.127 -1.022 1.00 0.00 C ATOM 23 O LYS A 2 1.548 9.780 0.013 1.00 0.00 O ATOM 24 CB LYS A 2 1.195 12.512 -1.770 1.00 0.00 C ATOM 25 CG LYS A 2 0.495 13.874 -1.860 1.00 0.00 C ATOM 26 CD LYS A 2 0.312 14.284 -3.323 1.00 0.00 C ATOM 27 CE LYS A 2 -0.267 15.702 -3.408 1.00 0.00 C ATOM 28 NZ LYS A 2 0.832 16.709 -3.491 1.00 0.00 N ATOM 29 H LYS A 2 0.552 12.444 0.785 1.00 0.00 H ATOM 30 HA LYS A 2 -0.618 11.359 -1.704 1.00 0.00 H ATOM 31 HB2 LYS A 2 2.098 12.608 -1.183 1.00 0.00 H ATOM 32 HB3 LYS A 2 1.454 12.175 -2.764 1.00 0.00 H ATOM 33 HG2 LYS A 2 -0.471 13.813 -1.381 1.00 0.00 H ATOM 34 HG3 LYS A 2 1.097 14.614 -1.356 1.00 0.00 H ATOM 35 HD2 LYS A 2 1.267 14.251 -3.826 1.00 0.00 H ATOM 36 HD3 LYS A 2 -0.367 13.595 -3.804 1.00 0.00 H ATOM 37 HE2 LYS A 2 -0.887 15.781 -4.288 1.00 0.00 H ATOM 38 HE3 LYS A 2 -0.871 15.899 -2.533 1.00 0.00 H ATOM 39 HZ1 LYS A 2 1.448 16.626 -2.655 1.00 0.00 H ATOM 40 HZ2 LYS A 2 1.393 16.550 -4.353 1.00 0.00 H ATOM 41 HZ3 LYS A 2 0.425 17.665 -3.525 1.00 0.00 H ATOM 42 N LEU A 3 1.017 9.377 -2.104 1.00 0.00 N ATOM 43 CA LEU A 3 1.702 8.045 -2.139 1.00 0.00 C ATOM 44 C LEU A 3 3.188 8.224 -1.801 1.00 0.00 C ATOM 45 O LEU A 3 3.712 7.495 -0.979 1.00 0.00 O ATOM 46 CB LEU A 3 1.595 7.425 -3.539 1.00 0.00 C ATOM 47 CG LEU A 3 1.187 5.954 -3.437 1.00 0.00 C ATOM 48 CD1 LEU A 3 1.111 5.336 -4.835 1.00 0.00 C ATOM 49 CD2 LEU A 3 2.216 5.174 -2.610 1.00 0.00 C ATOM 50 H LEU A 3 0.572 9.695 -2.917 1.00 0.00 H ATOM 51 HA LEU A 3 1.247 7.386 -1.411 1.00 0.00 H ATOM 52 HB2 LEU A 3 0.863 7.970 -4.116 1.00 0.00 H ATOM 53 HB3 LEU A 3 2.554 7.495 -4.032 1.00 0.00 H ATOM 54 HG LEU A 3 0.217 5.892 -2.965 1.00 0.00 H ATOM 55 HD11 LEU A 3 0.972 6.114 -5.571 1.00 0.00 H ATOM 56 HD12 LEU A 3 2.027 4.804 -5.043 1.00 0.00 H ATOM 57 HD13 LEU A 3 0.281 4.647 -4.874 1.00 0.00 H ATOM 58 HD21 LEU A 3 3.206 5.554 -2.815 1.00 0.00 H ATOM 59 HD22 LEU A 3 2.001 5.293 -1.560 1.00 0.00 H ATOM 60 HD23 LEU A 3 2.173 4.128 -2.871 1.00 0.00 H ATOM 61 N ASP A 4 3.835 9.184 -2.428 1.00 0.00 N ATOM 62 CA ASP A 4 5.286 9.470 -2.189 1.00 0.00 C ATOM 63 C ASP A 4 5.526 9.835 -0.718 1.00 0.00 C ATOM 64 O ASP A 4 6.548 9.470 -0.163 1.00 0.00 O ATOM 65 CB ASP A 4 5.741 10.635 -3.079 1.00 0.00 C ATOM 66 CG ASP A 4 7.256 10.576 -3.304 1.00 0.00 C ATOM 67 OD1 ASP A 4 7.685 9.831 -4.170 1.00 0.00 O ATOM 68 OD2 ASP A 4 7.965 11.281 -2.602 1.00 0.00 O ATOM 69 H ASP A 4 3.347 9.736 -3.076 1.00 0.00 H ATOM 70 HA ASP A 4 5.865 8.593 -2.434 1.00 0.00 H ATOM 71 HB2 ASP A 4 5.230 10.578 -4.028 1.00 0.00 H ATOM 72 HB3 ASP A 4 5.487 11.565 -2.597 1.00 0.00 H ATOM 73 N GLU A 5 4.602 10.536 -0.094 1.00 0.00 N ATOM 74 CA GLU A 5 4.736 10.938 1.336 1.00 0.00 C ATOM 75 C GLU A 5 4.671 9.692 2.229 1.00 0.00 C ATOM 76 O GLU A 5 5.498 9.520 3.106 1.00 0.00 O ATOM 77 CB GLU A 5 3.672 12.003 1.606 1.00 0.00 C ATOM 78 CG GLU A 5 2.509 11.582 2.509 1.00 0.00 C ATOM 79 CD GLU A 5 1.747 12.829 2.984 1.00 0.00 C ATOM 80 OE1 GLU A 5 1.217 13.547 2.148 1.00 0.00 O ATOM 81 OE2 GLU A 5 1.698 13.054 4.182 1.00 0.00 O ATOM 82 H GLU A 5 3.794 10.808 -0.575 1.00 0.00 H ATOM 83 HA GLU A 5 5.709 11.384 1.454 1.00 0.00 H ATOM 84 HB2 GLU A 5 4.163 12.823 2.074 1.00 0.00 H ATOM 85 HB3 GLU A 5 3.285 12.336 0.657 1.00 0.00 H ATOM 86 HG2 GLU A 5 1.849 10.937 1.948 1.00 0.00 H ATOM 87 HG3 GLU A 5 2.897 11.048 3.363 1.00 0.00 H ATOM 88 N ILE A 6 3.703 8.839 1.982 1.00 0.00 N ATOM 89 CA ILE A 6 3.501 7.564 2.740 1.00 0.00 C ATOM 90 C ILE A 6 4.737 6.663 2.544 1.00 0.00 C ATOM 91 O ILE A 6 5.088 5.909 3.436 1.00 0.00 O ATOM 92 CB ILE A 6 2.206 6.922 2.203 1.00 0.00 C ATOM 93 CG1 ILE A 6 1.053 7.838 2.633 1.00 0.00 C ATOM 94 CG2 ILE A 6 1.984 5.502 2.737 1.00 0.00 C ATOM 95 CD1 ILE A 6 -0.312 7.191 2.404 1.00 0.00 C ATOM 96 H ILE A 6 3.078 9.042 1.253 1.00 0.00 H ATOM 97 HA ILE A 6 3.388 7.789 3.791 1.00 0.00 H ATOM 98 HB ILE A 6 2.236 6.891 1.122 1.00 0.00 H ATOM 99 HG12 ILE A 6 1.162 8.067 3.681 1.00 0.00 H ATOM 100 HG13 ILE A 6 1.108 8.758 2.071 1.00 0.00 H ATOM 101 HG21 ILE A 6 2.930 4.999 2.863 1.00 0.00 H ATOM 102 HG22 ILE A 6 1.467 5.554 3.683 1.00 0.00 H ATOM 103 HG23 ILE A 6 1.376 4.956 2.032 1.00 0.00 H ATOM 104 HD11 ILE A 6 -0.202 6.306 1.794 1.00 0.00 H ATOM 105 HD12 ILE A 6 -0.750 6.923 3.354 1.00 0.00 H ATOM 106 HD13 ILE A 6 -0.952 7.899 1.901 1.00 0.00 H ATOM 107 N ALA A 7 5.385 6.751 1.401 1.00 0.00 N ATOM 108 CA ALA A 7 6.602 5.931 1.113 1.00 0.00 C ATOM 109 C ALA A 7 7.766 6.474 1.951 1.00 0.00 C ATOM 110 O ALA A 7 8.513 5.703 2.520 1.00 0.00 O ATOM 111 CB ALA A 7 6.948 6.004 -0.378 1.00 0.00 C ATOM 112 H ALA A 7 5.070 7.380 0.715 1.00 0.00 H ATOM 113 HA ALA A 7 6.411 4.906 1.397 1.00 0.00 H ATOM 114 HB1 ALA A 7 6.671 6.972 -0.769 1.00 0.00 H ATOM 115 HB2 ALA A 7 8.010 5.853 -0.509 1.00 0.00 H ATOM 116 HB3 ALA A 7 6.409 5.235 -0.909 1.00 0.00 H ATOM 117 N ARG A 8 7.904 7.781 2.023 1.00 0.00 N ATOM 118 CA ARG A 8 8.995 8.431 2.816 1.00 0.00 C ATOM 119 C ARG A 8 8.736 8.206 4.316 1.00 0.00 C ATOM 120 O ARG A 8 9.659 7.964 5.073 1.00 0.00 O ATOM 121 CB ARG A 8 9.024 9.937 2.519 1.00 0.00 C ATOM 122 CG ARG A 8 9.593 10.199 1.121 1.00 0.00 C ATOM 123 CD ARG A 8 9.480 11.692 0.784 1.00 0.00 C ATOM 124 NE ARG A 8 8.086 12.017 0.362 1.00 0.00 N ATOM 125 CZ ARG A 8 7.739 13.254 0.119 1.00 0.00 C ATOM 126 NH1 ARG A 8 7.333 14.022 1.100 1.00 0.00 N ATOM 127 NH2 ARG A 8 7.802 13.711 -1.106 1.00 0.00 N ATOM 128 H ARG A 8 7.266 8.354 1.545 1.00 0.00 H ATOM 129 HA ARG A 8 9.939 7.982 2.544 1.00 0.00 H ATOM 130 HB2 ARG A 8 8.017 10.328 2.575 1.00 0.00 H ATOM 131 HB3 ARG A 8 9.639 10.433 3.254 1.00 0.00 H ATOM 132 HG2 ARG A 8 10.630 9.899 1.095 1.00 0.00 H ATOM 133 HG3 ARG A 8 9.037 9.628 0.391 1.00 0.00 H ATOM 134 HD2 ARG A 8 9.740 12.279 1.652 1.00 0.00 H ATOM 135 HD3 ARG A 8 10.163 11.928 -0.020 1.00 0.00 H ATOM 136 HE ARG A 8 7.427 11.296 0.263 1.00 0.00 H ATOM 137 HH11 ARG A 8 7.286 13.665 2.034 1.00 0.00 H ATOM 138 HH12 ARG A 8 7.065 14.970 0.924 1.00 0.00 H ATOM 139 HH21 ARG A 8 8.114 13.109 -1.847 1.00 0.00 H ATOM 140 HH22 ARG A 8 7.543 14.654 -1.313 1.00 0.00 H ATOM 141 N LEU A 9 7.487 8.284 4.726 1.00 0.00 N ATOM 142 CA LEU A 9 7.077 8.086 6.147 1.00 0.00 C ATOM 143 C LEU A 9 7.243 6.606 6.522 1.00 0.00 C ATOM 144 O LEU A 9 7.742 6.302 7.589 1.00 0.00 O ATOM 145 CB LEU A 9 5.609 8.500 6.282 1.00 0.00 C ATOM 146 CG LEU A 9 5.496 9.995 6.602 1.00 0.00 C ATOM 147 CD1 LEU A 9 4.055 10.465 6.376 1.00 0.00 C ATOM 148 CD2 LEU A 9 5.890 10.238 8.062 1.00 0.00 C ATOM 149 H LEU A 9 6.778 8.479 4.080 1.00 0.00 H ATOM 150 HA LEU A 9 7.689 8.697 6.792 1.00 0.00 H ATOM 151 HB2 LEU A 9 5.095 8.291 5.354 1.00 0.00 H ATOM 152 HB3 LEU A 9 5.151 7.929 7.069 1.00 0.00 H ATOM 153 HG LEU A 9 6.155 10.550 5.947 1.00 0.00 H ATOM 154 HD11 LEU A 9 3.612 9.899 5.570 1.00 0.00 H ATOM 155 HD12 LEU A 9 3.479 10.315 7.278 1.00 0.00 H ATOM 156 HD13 LEU A 9 4.055 11.514 6.120 1.00 0.00 H ATOM 157 HD21 LEU A 9 5.382 9.526 8.696 1.00 0.00 H ATOM 158 HD22 LEU A 9 6.958 10.121 8.173 1.00 0.00 H ATOM 159 HD23 LEU A 9 5.607 11.240 8.349 1.00 0.00 H ATOM 160 N ALA A 10 6.832 5.708 5.653 1.00 0.00 N ATOM 161 CA ALA A 10 6.946 4.236 5.906 1.00 0.00 C ATOM 162 C ALA A 10 8.412 3.799 5.776 1.00 0.00 C ATOM 163 O ALA A 10 8.907 3.039 6.589 1.00 0.00 O ATOM 164 CB ALA A 10 6.115 3.468 4.876 1.00 0.00 C ATOM 165 H ALA A 10 6.440 6.004 4.803 1.00 0.00 H ATOM 166 HA ALA A 10 6.580 4.016 6.898 1.00 0.00 H ATOM 167 HB1 ALA A 10 5.080 3.767 4.948 1.00 0.00 H ATOM 168 HB2 ALA A 10 6.483 3.679 3.883 1.00 0.00 H ATOM 169 HB3 ALA A 10 6.201 2.411 5.074 1.00 0.00 H ATOM 170 N GLY A 11 9.086 4.289 4.757 1.00 0.00 N ATOM 171 CA GLY A 11 10.518 3.963 4.496 1.00 0.00 C ATOM 172 C GLY A 11 10.700 3.071 3.262 1.00 0.00 C ATOM 173 O GLY A 11 11.463 2.121 3.314 1.00 0.00 O ATOM 174 H GLY A 11 8.629 4.899 4.139 1.00 0.00 H ATOM 175 HA2 GLY A 11 11.064 4.882 4.343 1.00 0.00 H ATOM 176 HA3 GLY A 11 10.917 3.456 5.352 1.00 0.00 H ATOM 177 N VAL A 12 10.024 3.376 2.179 1.00 0.00 N ATOM 178 CA VAL A 12 10.136 2.574 0.910 1.00 0.00 C ATOM 179 C VAL A 12 10.106 3.506 -0.320 1.00 0.00 C ATOM 180 O VAL A 12 10.513 4.651 -0.221 1.00 0.00 O ATOM 181 CB VAL A 12 9.056 1.469 0.815 1.00 0.00 C ATOM 182 CG1 VAL A 12 8.980 0.632 2.086 1.00 0.00 C ATOM 183 CG2 VAL A 12 7.648 2.009 0.544 1.00 0.00 C ATOM 184 H VAL A 12 9.435 4.161 2.209 1.00 0.00 H ATOM 185 HA VAL A 12 11.114 2.107 0.919 1.00 0.00 H ATOM 186 HB VAL A 12 9.335 0.804 0.011 1.00 0.00 H ATOM 187 HG11 VAL A 12 9.939 0.176 2.273 1.00 0.00 H ATOM 188 HG12 VAL A 12 8.700 1.267 2.913 1.00 0.00 H ATOM 189 HG13 VAL A 12 8.234 -0.136 1.948 1.00 0.00 H ATOM 190 HG21 VAL A 12 7.368 2.713 1.311 1.00 0.00 H ATOM 191 HG22 VAL A 12 7.618 2.492 -0.422 1.00 0.00 H ATOM 192 HG23 VAL A 12 6.950 1.183 0.541 1.00 0.00 H ATOM 193 N SER A 13 9.630 3.042 -1.458 1.00 0.00 N ATOM 194 CA SER A 13 9.558 3.880 -2.692 1.00 0.00 C ATOM 195 C SER A 13 8.089 4.204 -2.995 1.00 0.00 C ATOM 196 O SER A 13 7.173 3.626 -2.424 1.00 0.00 O ATOM 197 CB SER A 13 10.181 3.122 -3.870 1.00 0.00 C ATOM 198 OG SER A 13 10.727 4.045 -4.806 1.00 0.00 O ATOM 199 H SER A 13 9.302 2.122 -1.512 1.00 0.00 H ATOM 200 HA SER A 13 10.096 4.803 -2.530 1.00 0.00 H ATOM 201 HB2 SER A 13 10.977 2.495 -3.509 1.00 0.00 H ATOM 202 HB3 SER A 13 9.428 2.500 -4.335 1.00 0.00 H ATOM 203 HG SER A 13 11.457 3.619 -5.264 1.00 0.00 H ATOM 204 N ARG A 14 7.888 5.132 -3.902 1.00 0.00 N ATOM 205 CA ARG A 14 6.526 5.583 -4.336 1.00 0.00 C ATOM 206 C ARG A 14 5.620 4.383 -4.655 1.00 0.00 C ATOM 207 O ARG A 14 4.450 4.388 -4.307 1.00 0.00 O ATOM 208 CB ARG A 14 6.689 6.450 -5.587 1.00 0.00 C ATOM 209 CG ARG A 14 5.357 7.092 -5.976 1.00 0.00 C ATOM 210 CD ARG A 14 4.856 6.464 -7.278 1.00 0.00 C ATOM 211 NE ARG A 14 3.621 7.169 -7.716 1.00 0.00 N ATOM 212 CZ ARG A 14 3.423 7.411 -8.985 1.00 0.00 C ATOM 213 NH1 ARG A 14 3.980 8.461 -9.536 1.00 0.00 N ATOM 214 NH2 ARG A 14 2.672 6.603 -9.690 1.00 0.00 N ATOM 215 H ARG A 14 8.672 5.548 -4.320 1.00 0.00 H ATOM 216 HA ARG A 14 6.080 6.178 -3.553 1.00 0.00 H ATOM 217 HB2 ARG A 14 7.416 7.222 -5.386 1.00 0.00 H ATOM 218 HB3 ARG A 14 7.043 5.834 -6.400 1.00 0.00 H ATOM 219 HG2 ARG A 14 4.632 6.932 -5.190 1.00 0.00 H ATOM 220 HG3 ARG A 14 5.500 8.152 -6.126 1.00 0.00 H ATOM 221 HD2 ARG A 14 5.617 6.557 -8.040 1.00 0.00 H ATOM 222 HD3 ARG A 14 4.636 5.419 -7.115 1.00 0.00 H ATOM 223 HE ARG A 14 2.963 7.451 -7.045 1.00 0.00 H ATOM 224 HH11 ARG A 14 4.553 9.073 -8.987 1.00 0.00 H ATOM 225 HH12 ARG A 14 3.839 8.660 -10.506 1.00 0.00 H ATOM 226 HH21 ARG A 14 2.253 5.805 -9.256 1.00 0.00 H ATOM 227 HH22 ARG A 14 2.511 6.778 -10.661 1.00 0.00 H ATOM 228 N THR A 15 6.150 3.375 -5.309 1.00 0.00 N ATOM 229 CA THR A 15 5.333 2.177 -5.653 1.00 0.00 C ATOM 230 C THR A 15 5.440 1.105 -4.570 1.00 0.00 C ATOM 231 O THR A 15 4.443 0.479 -4.281 1.00 0.00 O ATOM 232 CB THR A 15 5.706 1.546 -6.994 1.00 0.00 C ATOM 233 OG1 THR A 15 6.810 2.195 -7.618 1.00 0.00 O ATOM 234 CG2 THR A 15 4.483 1.590 -7.909 1.00 0.00 C ATOM 235 H THR A 15 7.093 3.396 -5.579 1.00 0.00 H ATOM 236 HA THR A 15 4.306 2.488 -5.686 1.00 0.00 H ATOM 237 HB THR A 15 5.933 0.514 -6.808 1.00 0.00 H ATOM 238 HG1 THR A 15 6.550 3.083 -7.880 1.00 0.00 H ATOM 239 HG21 THR A 15 3.653 1.106 -7.415 1.00 0.00 H ATOM 240 HG22 THR A 15 4.231 2.619 -8.117 1.00 0.00 H ATOM 241 HG23 THR A 15 4.710 1.075 -8.830 1.00 0.00 H ATOM 242 N THR A 16 6.591 0.885 -3.976 1.00 0.00 N ATOM 243 CA THR A 16 6.725 -0.156 -2.906 1.00 0.00 C ATOM 244 C THR A 16 5.738 0.145 -1.786 1.00 0.00 C ATOM 245 O THR A 16 5.175 -0.762 -1.202 1.00 0.00 O ATOM 246 CB THR A 16 8.121 -0.259 -2.290 1.00 0.00 C ATOM 247 OG1 THR A 16 9.110 0.379 -3.093 1.00 0.00 O ATOM 248 CG2 THR A 16 8.462 -1.738 -2.100 1.00 0.00 C ATOM 249 H THR A 16 7.370 1.410 -4.230 1.00 0.00 H ATOM 250 HA THR A 16 6.443 -1.098 -3.324 1.00 0.00 H ATOM 251 HB THR A 16 8.074 0.195 -1.316 1.00 0.00 H ATOM 252 HG1 THR A 16 9.980 0.101 -2.793 1.00 0.00 H ATOM 253 HG21 THR A 16 7.620 -2.242 -1.648 1.00 0.00 H ATOM 254 HG22 THR A 16 8.677 -2.184 -3.060 1.00 0.00 H ATOM 255 HG23 THR A 16 9.325 -1.828 -1.457 1.00 0.00 H ATOM 256 N ALA A 17 5.529 1.406 -1.509 1.00 0.00 N ATOM 257 CA ALA A 17 4.569 1.800 -0.443 1.00 0.00 C ATOM 258 C ALA A 17 3.193 1.470 -1.022 1.00 0.00 C ATOM 259 O ALA A 17 2.370 0.907 -0.327 1.00 0.00 O ATOM 260 CB ALA A 17 4.742 3.282 -0.100 1.00 0.00 C ATOM 261 H ALA A 17 6.000 2.095 -2.020 1.00 0.00 H ATOM 262 HA ALA A 17 4.734 1.165 0.412 1.00 0.00 H ATOM 263 HB1 ALA A 17 5.068 3.816 -0.980 1.00 0.00 H ATOM 264 HB2 ALA A 17 3.806 3.687 0.249 1.00 0.00 H ATOM 265 HB3 ALA A 17 5.491 3.377 0.674 1.00 0.00 H ATOM 266 N SER A 18 2.988 1.801 -2.283 1.00 0.00 N ATOM 267 CA SER A 18 1.718 1.529 -3.019 1.00 0.00 C ATOM 268 C SER A 18 1.346 0.051 -2.849 1.00 0.00 C ATOM 269 O SER A 18 0.180 -0.260 -2.703 1.00 0.00 O ATOM 270 CB SER A 18 1.947 1.801 -4.509 1.00 0.00 C ATOM 271 OG SER A 18 0.712 2.142 -5.121 1.00 0.00 O ATOM 272 H SER A 18 3.714 2.235 -2.778 1.00 0.00 H ATOM 273 HA SER A 18 0.931 2.160 -2.646 1.00 0.00 H ATOM 274 HB2 SER A 18 2.644 2.613 -4.625 1.00 0.00 H ATOM 275 HB3 SER A 18 2.383 0.927 -4.975 1.00 0.00 H ATOM 276 HG SER A 18 0.903 2.393 -6.028 1.00 0.00 H ATOM 277 N TYR A 19 2.331 -0.829 -2.853 1.00 0.00 N ATOM 278 CA TYR A 19 2.115 -2.299 -2.685 1.00 0.00 C ATOM 279 C TYR A 19 1.260 -2.495 -1.437 1.00 0.00 C ATOM 280 O TYR A 19 0.264 -3.193 -1.447 1.00 0.00 O ATOM 281 CB TYR A 19 3.452 -2.990 -2.416 1.00 0.00 C ATOM 282 CG TYR A 19 4.427 -2.904 -3.576 1.00 0.00 C ATOM 283 CD1 TYR A 19 4.099 -2.264 -4.782 1.00 0.00 C ATOM 284 CD2 TYR A 19 5.690 -3.482 -3.430 1.00 0.00 C ATOM 285 CE1 TYR A 19 5.023 -2.202 -5.829 1.00 0.00 C ATOM 286 CE2 TYR A 19 6.616 -3.421 -4.475 1.00 0.00 C ATOM 287 CZ TYR A 19 6.286 -2.783 -5.675 1.00 0.00 C ATOM 288 OH TYR A 19 7.203 -2.726 -6.706 1.00 0.00 O ATOM 289 H TYR A 19 3.257 -0.519 -2.958 1.00 0.00 H ATOM 290 HA TYR A 19 1.644 -2.732 -3.552 1.00 0.00 H ATOM 291 HB2 TYR A 19 3.892 -2.555 -1.532 1.00 0.00 H ATOM 292 HB3 TYR A 19 3.238 -4.015 -2.199 1.00 0.00 H ATOM 293 HD1 TYR A 19 3.126 -1.813 -4.908 1.00 0.00 H ATOM 294 HD2 TYR A 19 5.952 -3.979 -2.506 1.00 0.00 H ATOM 295 HE1 TYR A 19 4.755 -1.704 -6.749 1.00 0.00 H ATOM 296 HE2 TYR A 19 7.589 -3.869 -4.353 1.00 0.00 H ATOM 297 HH TYR A 19 7.008 -3.441 -7.316 1.00 0.00 H ATOM 298 N VAL A 20 1.689 -1.845 -0.385 1.00 0.00 N ATOM 299 CA VAL A 20 0.982 -1.909 0.917 1.00 0.00 C ATOM 300 C VAL A 20 -0.339 -1.113 0.888 1.00 0.00 C ATOM 301 O VAL A 20 -1.313 -1.549 1.475 1.00 0.00 O ATOM 302 CB VAL A 20 1.928 -1.400 2.007 1.00 0.00 C ATOM 303 CG1 VAL A 20 1.172 -0.940 3.254 1.00 0.00 C ATOM 304 CG2 VAL A 20 2.900 -2.520 2.392 1.00 0.00 C ATOM 305 H VAL A 20 2.501 -1.299 -0.458 1.00 0.00 H ATOM 306 HA VAL A 20 0.796 -2.946 1.089 1.00 0.00 H ATOM 307 HB VAL A 20 2.489 -0.570 1.608 1.00 0.00 H ATOM 308 HG11 VAL A 20 0.211 -1.432 3.305 1.00 0.00 H ATOM 309 HG12 VAL A 20 1.751 -1.196 4.123 1.00 0.00 H ATOM 310 HG13 VAL A 20 1.028 0.129 3.218 1.00 0.00 H ATOM 311 HG21 VAL A 20 2.461 -3.479 2.161 1.00 0.00 H ATOM 312 HG22 VAL A 20 3.809 -2.398 1.825 1.00 0.00 H ATOM 313 HG23 VAL A 20 3.124 -2.469 3.447 1.00 0.00 H ATOM 314 N ILE A 21 -0.374 0.028 0.228 1.00 0.00 N ATOM 315 CA ILE A 21 -1.599 0.884 0.145 1.00 0.00 C ATOM 316 C ILE A 21 -2.747 0.169 -0.577 1.00 0.00 C ATOM 317 O ILE A 21 -3.849 0.118 -0.055 1.00 0.00 O ATOM 318 CB ILE A 21 -1.305 2.191 -0.596 1.00 0.00 C ATOM 319 CG1 ILE A 21 -0.017 2.807 -0.045 1.00 0.00 C ATOM 320 CG2 ILE A 21 -2.477 3.147 -0.377 1.00 0.00 C ATOM 321 CD1 ILE A 21 0.096 4.302 -0.349 1.00 0.00 C ATOM 322 H ILE A 21 0.431 0.346 -0.226 1.00 0.00 H ATOM 323 HA ILE A 21 -1.897 1.135 1.150 1.00 0.00 H ATOM 324 HB ILE A 21 -1.187 1.970 -1.647 1.00 0.00 H ATOM 325 HG12 ILE A 21 0.030 2.652 1.020 1.00 0.00 H ATOM 326 HG13 ILE A 21 0.796 2.284 -0.510 1.00 0.00 H ATOM 327 HG21 ILE A 21 -3.392 2.671 -0.693 1.00 0.00 H ATOM 328 HG22 ILE A 21 -2.539 3.392 0.674 1.00 0.00 H ATOM 329 HG23 ILE A 21 -2.314 4.046 -0.950 1.00 0.00 H ATOM 330 HD11 ILE A 21 -0.040 4.465 -1.407 1.00 0.00 H ATOM 331 HD12 ILE A 21 -0.668 4.829 0.201 1.00 0.00 H ATOM 332 HD13 ILE A 21 1.069 4.655 -0.045 1.00 0.00 H ATOM 333 N ASN A 22 -2.489 -0.365 -1.753 1.00 0.00 N ATOM 334 CA ASN A 22 -3.545 -1.080 -2.533 1.00 0.00 C ATOM 335 C ASN A 22 -3.744 -2.534 -2.060 1.00 0.00 C ATOM 336 O ASN A 22 -4.612 -3.204 -2.594 1.00 0.00 O ATOM 337 CB ASN A 22 -3.279 -1.085 -4.053 1.00 0.00 C ATOM 338 CG ASN A 22 -1.989 -0.405 -4.536 1.00 0.00 C ATOM 339 OD1 ASN A 22 -1.083 -1.078 -4.987 1.00 0.00 O ATOM 340 ND2 ASN A 22 -1.855 0.894 -4.479 1.00 0.00 N ATOM 341 H ASN A 22 -1.588 -0.297 -2.133 1.00 0.00 H ATOM 342 HA ASN A 22 -4.478 -0.561 -2.359 1.00 0.00 H ATOM 343 HB2 ASN A 22 -3.244 -2.105 -4.390 1.00 0.00 H ATOM 344 HB3 ASN A 22 -4.123 -0.603 -4.519 1.00 0.00 H ATOM 345 HD21 ASN A 22 -2.576 1.456 -4.128 1.00 0.00 H ATOM 346 HD22 ASN A 22 -1.021 1.309 -4.793 1.00 0.00 H ATOM 347 N GLY A 23 -2.987 -3.037 -1.103 1.00 0.00 N ATOM 348 CA GLY A 23 -3.150 -4.449 -0.623 1.00 0.00 C ATOM 349 C GLY A 23 -2.558 -5.415 -1.658 1.00 0.00 C ATOM 350 O GLY A 23 -3.120 -6.461 -1.931 1.00 0.00 O ATOM 351 H GLY A 23 -2.291 -2.489 -0.687 1.00 0.00 H ATOM 352 HA2 GLY A 23 -2.637 -4.567 0.321 1.00 0.00 H ATOM 353 HA3 GLY A 23 -4.199 -4.671 -0.494 1.00 0.00 H ATOM 354 N LYS A 24 -1.433 -5.046 -2.221 1.00 0.00 N ATOM 355 CA LYS A 24 -0.714 -5.848 -3.247 1.00 0.00 C ATOM 356 C LYS A 24 0.692 -6.278 -2.792 1.00 0.00 C ATOM 357 O LYS A 24 1.389 -6.901 -3.570 1.00 0.00 O ATOM 358 CB LYS A 24 -0.565 -4.940 -4.457 1.00 0.00 C ATOM 359 CG LYS A 24 -1.773 -5.057 -5.391 1.00 0.00 C ATOM 360 CD LYS A 24 -1.547 -4.165 -6.613 1.00 0.00 C ATOM 361 CE LYS A 24 -2.705 -4.304 -7.610 1.00 0.00 C ATOM 362 NZ LYS A 24 -3.674 -3.183 -7.436 1.00 0.00 N ATOM 363 H LYS A 24 -1.023 -4.191 -1.969 1.00 0.00 H ATOM 364 HA LYS A 24 -1.284 -6.707 -3.547 1.00 0.00 H ATOM 365 HB2 LYS A 24 -0.449 -3.919 -4.123 1.00 0.00 H ATOM 366 HB3 LYS A 24 0.323 -5.257 -4.963 1.00 0.00 H ATOM 367 HG2 LYS A 24 -1.887 -6.084 -5.702 1.00 0.00 H ATOM 368 HG3 LYS A 24 -2.664 -4.734 -4.872 1.00 0.00 H ATOM 369 HD2 LYS A 24 -1.465 -3.137 -6.293 1.00 0.00 H ATOM 370 HD3 LYS A 24 -0.628 -4.459 -7.095 1.00 0.00 H ATOM 371 HE2 LYS A 24 -2.311 -4.281 -8.614 1.00 0.00 H ATOM 372 HE3 LYS A 24 -3.209 -5.247 -7.450 1.00 0.00 H ATOM 373 HZ1 LYS A 24 -3.163 -2.289 -7.273 1.00 0.00 H ATOM 374 HZ2 LYS A 24 -4.259 -3.090 -8.294 1.00 0.00 H ATOM 375 HZ3 LYS A 24 -4.285 -3.376 -6.617 1.00 0.00 H ATOM 376 N ALA A 25 1.108 -5.958 -1.581 1.00 0.00 N ATOM 377 CA ALA A 25 2.462 -6.322 -1.044 1.00 0.00 C ATOM 378 C ALA A 25 2.884 -7.754 -1.403 1.00 0.00 C ATOM 379 O ALA A 25 3.933 -7.938 -1.999 1.00 0.00 O ATOM 380 CB ALA A 25 2.469 -6.151 0.479 1.00 0.00 C ATOM 381 H ALA A 25 0.512 -5.449 -0.993 1.00 0.00 H ATOM 382 HA ALA A 25 3.190 -5.646 -1.465 1.00 0.00 H ATOM 383 HB1 ALA A 25 1.501 -6.402 0.882 1.00 0.00 H ATOM 384 HB2 ALA A 25 3.221 -6.799 0.905 1.00 0.00 H ATOM 385 HB3 ALA A 25 2.709 -5.124 0.718 1.00 0.00 H ATOM 386 N LYS A 26 2.080 -8.733 -1.049 1.00 0.00 N ATOM 387 CA LYS A 26 2.365 -10.173 -1.337 1.00 0.00 C ATOM 388 C LYS A 26 2.525 -10.407 -2.850 1.00 0.00 C ATOM 389 O LYS A 26 3.313 -11.237 -3.262 1.00 0.00 O ATOM 390 CB LYS A 26 1.213 -11.033 -0.802 1.00 0.00 C ATOM 391 CG LYS A 26 1.705 -12.005 0.277 1.00 0.00 C ATOM 392 CD LYS A 26 1.515 -11.389 1.669 1.00 0.00 C ATOM 393 CE LYS A 26 1.402 -12.492 2.729 1.00 0.00 C ATOM 394 NZ LYS A 26 -0.033 -12.746 3.061 1.00 0.00 N ATOM 395 H LYS A 26 1.255 -8.523 -0.575 1.00 0.00 H ATOM 396 HA LYS A 26 3.274 -10.439 -0.826 1.00 0.00 H ATOM 397 HB2 LYS A 26 0.450 -10.388 -0.393 1.00 0.00 H ATOM 398 HB3 LYS A 26 0.786 -11.594 -1.618 1.00 0.00 H ATOM 399 HG2 LYS A 26 1.141 -12.924 0.209 1.00 0.00 H ATOM 400 HG3 LYS A 26 2.752 -12.218 0.124 1.00 0.00 H ATOM 401 HD2 LYS A 26 2.363 -10.759 1.893 1.00 0.00 H ATOM 402 HD3 LYS A 26 0.616 -10.790 1.680 1.00 0.00 H ATOM 403 HE2 LYS A 26 1.848 -13.402 2.354 1.00 0.00 H ATOM 404 HE3 LYS A 26 1.927 -12.182 3.622 1.00 0.00 H ATOM 405 HZ1 LYS A 26 -0.470 -11.873 3.422 1.00 0.00 H ATOM 406 HZ2 LYS A 26 -0.542 -13.063 2.209 1.00 0.00 H ATOM 407 HZ3 LYS A 26 -0.096 -13.482 3.793 1.00 0.00 H ATOM 408 N GLN A 27 1.782 -9.680 -3.651 1.00 0.00 N ATOM 409 CA GLN A 27 1.833 -9.796 -5.148 1.00 0.00 C ATOM 410 C GLN A 27 3.215 -9.408 -5.685 1.00 0.00 C ATOM 411 O GLN A 27 3.727 -10.042 -6.589 1.00 0.00 O ATOM 412 CB GLN A 27 0.867 -8.805 -5.807 1.00 0.00 C ATOM 413 CG GLN A 27 -0.517 -8.859 -5.160 1.00 0.00 C ATOM 414 CD GLN A 27 -1.622 -8.661 -6.201 1.00 0.00 C ATOM 415 OE1 GLN A 27 -1.507 -7.850 -7.099 1.00 0.00 O ATOM 416 NE2 GLN A 27 -2.709 -9.373 -6.121 1.00 0.00 N ATOM 417 H GLN A 27 1.170 -9.028 -3.249 1.00 0.00 H ATOM 418 HA GLN A 27 1.575 -10.797 -5.456 1.00 0.00 H ATOM 419 HB2 GLN A 27 1.266 -7.805 -5.694 1.00 0.00 H ATOM 420 HB3 GLN A 27 0.784 -9.029 -6.858 1.00 0.00 H ATOM 421 HG2 GLN A 27 -0.652 -9.809 -4.665 1.00 0.00 H ATOM 422 HG3 GLN A 27 -0.566 -8.063 -4.435 1.00 0.00 H ATOM 423 HE21 GLN A 27 -2.826 -10.032 -5.403 1.00 0.00 H ATOM 424 HE22 GLN A 27 -3.417 -9.248 -6.786 1.00 0.00 H ATOM 425 N TYR A 28 3.779 -8.363 -5.130 1.00 0.00 N ATOM 426 CA TYR A 28 5.105 -7.844 -5.546 1.00 0.00 C ATOM 427 C TYR A 28 6.231 -8.621 -4.847 1.00 0.00 C ATOM 428 O TYR A 28 6.571 -9.695 -5.310 1.00 0.00 O ATOM 429 CB TYR A 28 5.045 -6.345 -5.222 1.00 0.00 C ATOM 430 CG TYR A 28 3.996 -5.673 -6.082 1.00 0.00 C ATOM 431 CD1 TYR A 28 4.097 -5.714 -7.477 1.00 0.00 C ATOM 432 CD2 TYR A 28 2.922 -5.003 -5.487 1.00 0.00 C ATOM 433 CE1 TYR A 28 3.133 -5.091 -8.275 1.00 0.00 C ATOM 434 CE2 TYR A 28 1.959 -4.380 -6.286 1.00 0.00 C ATOM 435 CZ TYR A 28 2.061 -4.421 -7.678 1.00 0.00 C ATOM 436 OH TYR A 28 1.101 -3.801 -8.451 1.00 0.00 O ATOM 437 H TYR A 28 3.319 -7.879 -4.414 1.00 0.00 H ATOM 438 HA TYR A 28 5.212 -7.968 -6.614 1.00 0.00 H ATOM 439 HB2 TYR A 28 4.788 -6.210 -4.179 1.00 0.00 H ATOM 440 HB3 TYR A 28 5.999 -5.897 -5.410 1.00 0.00 H ATOM 441 HD1 TYR A 28 4.922 -6.233 -7.937 1.00 0.00 H ATOM 442 HD2 TYR A 28 2.831 -4.967 -4.410 1.00 0.00 H ATOM 443 HE1 TYR A 28 3.216 -5.127 -9.350 1.00 0.00 H ATOM 444 HE2 TYR A 28 1.134 -3.862 -5.825 1.00 0.00 H ATOM 445 HH TYR A 28 0.705 -4.461 -9.027 1.00 0.00 H ATOM 446 N ARG A 29 6.792 -8.113 -3.770 1.00 0.00 N ATOM 447 CA ARG A 29 7.892 -8.805 -3.027 1.00 0.00 C ATOM 448 C ARG A 29 8.054 -8.235 -1.608 1.00 0.00 C ATOM 449 O ARG A 29 9.157 -8.092 -1.102 1.00 0.00 O ATOM 450 CB ARG A 29 9.205 -8.733 -3.825 1.00 0.00 C ATOM 451 CG ARG A 29 9.428 -10.026 -4.611 1.00 0.00 C ATOM 452 CD ARG A 29 10.851 -10.051 -5.177 1.00 0.00 C ATOM 453 NE ARG A 29 11.770 -10.760 -4.238 1.00 0.00 N ATOM 454 CZ ARG A 29 12.447 -11.800 -4.645 1.00 0.00 C ATOM 455 NH1 ARG A 29 13.598 -11.626 -5.243 1.00 0.00 N ATOM 456 NH2 ARG A 29 11.972 -13.004 -4.451 1.00 0.00 N ATOM 457 H ARG A 29 6.481 -7.256 -3.437 1.00 0.00 H ATOM 458 HA ARG A 29 7.590 -9.828 -2.906 1.00 0.00 H ATOM 459 HB2 ARG A 29 9.156 -7.902 -4.514 1.00 0.00 H ATOM 460 HB3 ARG A 29 10.031 -8.582 -3.147 1.00 0.00 H ATOM 461 HG2 ARG A 29 9.270 -10.872 -3.961 1.00 0.00 H ATOM 462 HG3 ARG A 29 8.723 -10.067 -5.428 1.00 0.00 H ATOM 463 HD2 ARG A 29 10.847 -10.562 -6.128 1.00 0.00 H ATOM 464 HD3 ARG A 29 11.198 -9.038 -5.323 1.00 0.00 H ATOM 465 HE ARG A 29 11.870 -10.447 -3.314 1.00 0.00 H ATOM 466 HH11 ARG A 29 13.954 -10.702 -5.387 1.00 0.00 H ATOM 467 HH12 ARG A 29 14.130 -12.412 -5.561 1.00 0.00 H ATOM 468 HH21 ARG A 29 11.091 -13.129 -3.993 1.00 0.00 H ATOM 469 HH22 ARG A 29 12.482 -13.807 -4.759 1.00 0.00 H ATOM 470 N VAL A 30 6.953 -7.926 -0.971 1.00 0.00 N ATOM 471 CA VAL A 30 6.967 -7.375 0.415 1.00 0.00 C ATOM 472 C VAL A 30 5.957 -8.195 1.241 1.00 0.00 C ATOM 473 O VAL A 30 5.059 -7.688 1.885 1.00 0.00 O ATOM 474 CB VAL A 30 6.707 -5.852 0.390 1.00 0.00 C ATOM 475 CG1 VAL A 30 7.398 -5.160 -0.784 1.00 0.00 C ATOM 476 CG2 VAL A 30 5.233 -5.504 0.255 1.00 0.00 C ATOM 477 H VAL A 30 6.090 -8.067 -1.408 1.00 0.00 H ATOM 478 HA VAL A 30 7.947 -7.575 0.832 1.00 0.00 H ATOM 479 HB VAL A 30 7.079 -5.441 1.309 1.00 0.00 H ATOM 480 HG11 VAL A 30 8.450 -5.393 -0.781 1.00 0.00 H ATOM 481 HG12 VAL A 30 6.948 -5.503 -1.705 1.00 0.00 H ATOM 482 HG13 VAL A 30 7.252 -4.092 -0.696 1.00 0.00 H ATOM 483 HG21 VAL A 30 4.768 -6.233 -0.388 1.00 0.00 H ATOM 484 HG22 VAL A 30 4.771 -5.530 1.230 1.00 0.00 H ATOM 485 HG23 VAL A 30 5.126 -4.519 -0.174 1.00 0.00 H ATOM 486 N SER A 31 6.136 -9.496 1.191 1.00 0.00 N ATOM 487 CA SER A 31 5.293 -10.514 1.897 1.00 0.00 C ATOM 488 C SER A 31 4.958 -10.130 3.350 1.00 0.00 C ATOM 489 O SER A 31 3.875 -10.435 3.821 1.00 0.00 O ATOM 490 CB SER A 31 6.014 -11.869 1.811 1.00 0.00 C ATOM 491 OG SER A 31 5.328 -12.873 2.555 1.00 0.00 O ATOM 492 H SER A 31 6.874 -9.829 0.647 1.00 0.00 H ATOM 493 HA SER A 31 4.376 -10.588 1.349 1.00 0.00 H ATOM 494 HB2 SER A 31 6.054 -12.179 0.778 1.00 0.00 H ATOM 495 HB3 SER A 31 7.030 -11.744 2.163 1.00 0.00 H ATOM 496 HG SER A 31 5.796 -13.006 3.384 1.00 0.00 H ATOM 497 N ASP A 32 5.864 -9.474 4.032 1.00 0.00 N ATOM 498 CA ASP A 32 5.635 -9.048 5.452 1.00 0.00 C ATOM 499 C ASP A 32 6.565 -7.914 5.893 1.00 0.00 C ATOM 500 O ASP A 32 6.118 -7.009 6.573 1.00 0.00 O ATOM 501 CB ASP A 32 5.801 -10.235 6.404 1.00 0.00 C ATOM 502 CG ASP A 32 4.528 -10.412 7.239 1.00 0.00 C ATOM 503 OD1 ASP A 32 4.362 -9.662 8.189 1.00 0.00 O ATOM 504 OD2 ASP A 32 3.741 -11.288 6.920 1.00 0.00 O ATOM 505 H ASP A 32 6.706 -9.259 3.586 1.00 0.00 H ATOM 506 HA ASP A 32 4.627 -8.689 5.533 1.00 0.00 H ATOM 507 HB2 ASP A 32 5.989 -11.122 5.823 1.00 0.00 H ATOM 508 HB3 ASP A 32 6.636 -10.054 7.063 1.00 0.00 H ATOM 509 N LYS A 33 7.818 -7.981 5.507 1.00 0.00 N ATOM 510 CA LYS A 33 8.857 -6.959 5.848 1.00 0.00 C ATOM 511 C LYS A 33 8.291 -5.540 5.708 1.00 0.00 C ATOM 512 O LYS A 33 8.271 -4.801 6.674 1.00 0.00 O ATOM 513 CB LYS A 33 10.037 -7.127 4.892 1.00 0.00 C ATOM 514 CG LYS A 33 10.741 -8.470 5.115 1.00 0.00 C ATOM 515 CD LYS A 33 10.989 -9.136 3.759 1.00 0.00 C ATOM 516 CE LYS A 33 12.440 -8.907 3.321 1.00 0.00 C ATOM 517 NZ LYS A 33 12.569 -9.122 1.851 1.00 0.00 N ATOM 518 H LYS A 33 8.089 -8.744 4.965 1.00 0.00 H ATOM 519 HA LYS A 33 9.201 -7.111 6.859 1.00 0.00 H ATOM 520 HB2 LYS A 33 9.682 -7.066 3.873 1.00 0.00 H ATOM 521 HB3 LYS A 33 10.728 -6.329 5.072 1.00 0.00 H ATOM 522 HG2 LYS A 33 11.682 -8.301 5.620 1.00 0.00 H ATOM 523 HG3 LYS A 33 10.122 -9.115 5.722 1.00 0.00 H ATOM 524 HD2 LYS A 33 10.796 -10.197 3.844 1.00 0.00 H ATOM 525 HD3 LYS A 33 10.321 -8.707 3.026 1.00 0.00 H ATOM 526 HE2 LYS A 33 12.731 -7.894 3.561 1.00 0.00 H ATOM 527 HE3 LYS A 33 13.085 -9.597 3.845 1.00 0.00 H ATOM 528 HZ1 LYS A 33 12.112 -10.019 1.586 1.00 0.00 H ATOM 529 HZ2 LYS A 33 12.118 -8.338 1.336 1.00 0.00 H ATOM 530 HZ3 LYS A 33 13.575 -9.161 1.589 1.00 0.00 H ATOM 531 N THR A 34 7.832 -5.181 4.527 1.00 0.00 N ATOM 532 CA THR A 34 7.251 -3.822 4.304 1.00 0.00 C ATOM 533 C THR A 34 5.786 -3.800 4.755 1.00 0.00 C ATOM 534 O THR A 34 5.294 -2.721 5.010 1.00 0.00 O ATOM 535 CB THR A 34 7.394 -3.369 2.837 1.00 0.00 C ATOM 536 OG1 THR A 34 8.215 -2.212 2.791 1.00 0.00 O ATOM 537 CG2 THR A 34 6.044 -3.046 2.174 1.00 0.00 C ATOM 538 H THR A 34 7.866 -5.822 3.785 1.00 0.00 H ATOM 539 HA THR A 34 7.788 -3.132 4.936 1.00 0.00 H ATOM 540 HB THR A 34 7.883 -4.146 2.286 1.00 0.00 H ATOM 541 HG1 THR A 34 9.101 -2.469 3.058 1.00 0.00 H ATOM 542 HG21 THR A 34 5.381 -3.897 2.265 1.00 0.00 H ATOM 543 HG22 THR A 34 5.594 -2.203 2.680 1.00 0.00 H ATOM 544 HG23 THR A 34 6.180 -2.807 1.134 1.00 0.00 H ATOM 545 N VAL A 35 5.097 -4.919 4.853 1.00 0.00 N ATOM 546 CA VAL A 35 3.669 -4.918 5.290 1.00 0.00 C ATOM 547 C VAL A 35 3.620 -4.167 6.621 1.00 0.00 C ATOM 548 O VAL A 35 3.127 -3.065 6.653 1.00 0.00 O ATOM 549 CB VAL A 35 3.152 -6.363 5.406 1.00 0.00 C ATOM 550 CG1 VAL A 35 1.649 -6.394 5.662 1.00 0.00 C ATOM 551 CG2 VAL A 35 3.368 -7.081 4.082 1.00 0.00 C ATOM 552 H VAL A 35 5.515 -5.778 4.638 1.00 0.00 H ATOM 553 HA VAL A 35 3.087 -4.367 4.563 1.00 0.00 H ATOM 554 HB VAL A 35 3.675 -6.892 6.187 1.00 0.00 H ATOM 555 HG11 VAL A 35 1.147 -5.858 4.870 1.00 0.00 H ATOM 556 HG12 VAL A 35 1.321 -7.423 5.665 1.00 0.00 H ATOM 557 HG13 VAL A 35 1.437 -5.934 6.612 1.00 0.00 H ATOM 558 HG21 VAL A 35 3.107 -6.412 3.274 1.00 0.00 H ATOM 559 HG22 VAL A 35 4.405 -7.362 4.002 1.00 0.00 H ATOM 560 HG23 VAL A 35 2.746 -7.960 4.044 1.00 0.00 H ATOM 561 N GLU A 36 4.129 -4.716 7.693 1.00 0.00 N ATOM 562 CA GLU A 36 4.102 -3.986 9.009 1.00 0.00 C ATOM 563 C GLU A 36 4.799 -2.607 8.921 1.00 0.00 C ATOM 564 O GLU A 36 4.375 -1.668 9.570 1.00 0.00 O ATOM 565 CB GLU A 36 4.731 -4.842 10.119 1.00 0.00 C ATOM 566 CG GLU A 36 6.062 -5.466 9.669 1.00 0.00 C ATOM 567 CD GLU A 36 7.132 -5.289 10.751 1.00 0.00 C ATOM 568 OE1 GLU A 36 7.230 -6.147 11.613 1.00 0.00 O ATOM 569 OE2 GLU A 36 7.842 -4.297 10.700 1.00 0.00 O ATOM 570 H GLU A 36 4.534 -5.609 7.622 1.00 0.00 H ATOM 571 HA GLU A 36 3.063 -3.809 9.247 1.00 0.00 H ATOM 572 HB2 GLU A 36 4.908 -4.219 10.984 1.00 0.00 H ATOM 573 HB3 GLU A 36 4.043 -5.630 10.390 1.00 0.00 H ATOM 574 HG2 GLU A 36 5.914 -6.520 9.481 1.00 0.00 H ATOM 575 HG3 GLU A 36 6.397 -4.992 8.759 1.00 0.00 H ATOM 576 N LYS A 37 5.845 -2.494 8.130 1.00 0.00 N ATOM 577 CA LYS A 37 6.634 -1.228 7.932 1.00 0.00 C ATOM 578 C LYS A 37 5.819 -0.104 7.264 1.00 0.00 C ATOM 579 O LYS A 37 5.761 1.017 7.741 1.00 0.00 O ATOM 580 CB LYS A 37 7.796 -1.569 6.989 1.00 0.00 C ATOM 581 CG LYS A 37 8.946 -0.572 7.130 1.00 0.00 C ATOM 582 CD LYS A 37 9.835 -0.641 5.886 1.00 0.00 C ATOM 583 CE LYS A 37 10.934 0.422 5.986 1.00 0.00 C ATOM 584 NZ LYS A 37 12.142 0.001 5.215 1.00 0.00 N ATOM 585 H LYS A 37 6.130 -3.292 7.638 1.00 0.00 H ATOM 586 HA LYS A 37 7.047 -0.891 8.868 1.00 0.00 H ATOM 587 HB2 LYS A 37 8.149 -2.562 7.207 1.00 0.00 H ATOM 588 HB3 LYS A 37 7.436 -1.550 5.970 1.00 0.00 H ATOM 589 HG2 LYS A 37 8.544 0.425 7.231 1.00 0.00 H ATOM 590 HG3 LYS A 37 9.533 -0.824 7.999 1.00 0.00 H ATOM 591 HD2 LYS A 37 10.279 -1.623 5.817 1.00 0.00 H ATOM 592 HD3 LYS A 37 9.239 -0.454 5.003 1.00 0.00 H ATOM 593 HE2 LYS A 37 10.565 1.355 5.589 1.00 0.00 H ATOM 594 HE3 LYS A 37 11.200 0.562 7.024 1.00 0.00 H ATOM 595 HZ1 LYS A 37 11.857 -0.479 4.338 1.00 0.00 H ATOM 596 HZ2 LYS A 37 12.707 0.843 4.976 1.00 0.00 H ATOM 597 HZ3 LYS A 37 12.713 -0.651 5.790 1.00 0.00 H ATOM 598 N VAL A 38 5.223 -0.438 6.151 1.00 0.00 N ATOM 599 CA VAL A 38 4.398 0.482 5.314 1.00 0.00 C ATOM 600 C VAL A 38 2.919 0.469 5.720 1.00 0.00 C ATOM 601 O VAL A 38 2.302 1.519 5.685 1.00 0.00 O ATOM 602 CB VAL A 38 4.603 0.016 3.863 1.00 0.00 C ATOM 603 CG1 VAL A 38 3.839 0.864 2.853 1.00 0.00 C ATOM 604 CG2 VAL A 38 6.085 0.070 3.489 1.00 0.00 C ATOM 605 H VAL A 38 5.335 -1.361 5.829 1.00 0.00 H ATOM 606 HA VAL A 38 4.775 1.486 5.406 1.00 0.00 H ATOM 607 HB VAL A 38 4.269 -1.006 3.780 1.00 0.00 H ATOM 608 HG11 VAL A 38 2.804 0.919 3.150 1.00 0.00 H ATOM 609 HG12 VAL A 38 4.270 1.850 2.807 1.00 0.00 H ATOM 610 HG13 VAL A 38 3.912 0.388 1.886 1.00 0.00 H ATOM 611 HG21 VAL A 38 6.530 0.964 3.899 1.00 0.00 H ATOM 612 HG22 VAL A 38 6.588 -0.797 3.889 1.00 0.00 H ATOM 613 HG23 VAL A 38 6.188 0.079 2.413 1.00 0.00 H ATOM 614 N MET A 39 2.355 -0.664 6.092 1.00 0.00 N ATOM 615 CA MET A 39 0.910 -0.723 6.493 1.00 0.00 C ATOM 616 C MET A 39 0.663 0.164 7.713 1.00 0.00 C ATOM 617 O MET A 39 -0.349 0.839 7.766 1.00 0.00 O ATOM 618 CB MET A 39 0.446 -2.147 6.818 1.00 0.00 C ATOM 619 CG MET A 39 0.655 -3.125 5.654 1.00 0.00 C ATOM 620 SD MET A 39 -0.865 -3.285 4.687 1.00 0.00 S ATOM 621 CE MET A 39 -0.106 -4.073 3.246 1.00 0.00 C ATOM 622 H MET A 39 2.885 -1.496 6.110 1.00 0.00 H ATOM 623 HA MET A 39 0.325 -0.330 5.679 1.00 0.00 H ATOM 624 HB2 MET A 39 0.996 -2.504 7.674 1.00 0.00 H ATOM 625 HB3 MET A 39 -0.602 -2.116 7.072 1.00 0.00 H ATOM 626 HG2 MET A 39 1.480 -2.821 5.014 1.00 0.00 H ATOM 627 HG3 MET A 39 0.906 -4.079 6.084 1.00 0.00 H ATOM 628 HE1 MET A 39 0.947 -3.826 3.221 1.00 0.00 H ATOM 629 HE2 MET A 39 -0.234 -5.144 3.312 1.00 0.00 H ATOM 630 HE3 MET A 39 -0.571 -3.715 2.342 1.00 0.00 H ATOM 631 N ALA A 40 1.579 0.157 8.658 1.00 0.00 N ATOM 632 CA ALA A 40 1.462 0.988 9.898 1.00 0.00 C ATOM 633 C ALA A 40 1.254 2.466 9.536 1.00 0.00 C ATOM 634 O ALA A 40 0.559 3.156 10.255 1.00 0.00 O ATOM 635 CB ALA A 40 2.743 0.855 10.729 1.00 0.00 C ATOM 636 H ALA A 40 2.372 -0.409 8.545 1.00 0.00 H ATOM 637 HA ALA A 40 0.623 0.640 10.482 1.00 0.00 H ATOM 638 HB1 ALA A 40 3.600 0.829 10.070 1.00 0.00 H ATOM 639 HB2 ALA A 40 2.829 1.701 11.396 1.00 0.00 H ATOM 640 HB3 ALA A 40 2.708 -0.056 11.309 1.00 0.00 H ATOM 641 N VAL A 41 1.835 2.930 8.446 1.00 0.00 N ATOM 642 CA VAL A 41 1.702 4.347 7.990 1.00 0.00 C ATOM 643 C VAL A 41 0.407 4.484 7.173 1.00 0.00 C ATOM 644 O VAL A 41 -0.310 5.448 7.358 1.00 0.00 O ATOM 645 CB VAL A 41 3.000 4.712 7.234 1.00 0.00 C ATOM 646 CG1 VAL A 41 2.789 5.014 5.752 1.00 0.00 C ATOM 647 CG2 VAL A 41 3.673 5.914 7.903 1.00 0.00 C ATOM 648 H VAL A 41 2.380 2.329 7.892 1.00 0.00 H ATOM 649 HA VAL A 41 1.592 4.999 8.850 1.00 0.00 H ATOM 650 HB VAL A 41 3.674 3.873 7.273 1.00 0.00 H ATOM 651 HG11 VAL A 41 2.340 4.152 5.279 1.00 0.00 H ATOM 652 HG12 VAL A 41 2.141 5.869 5.647 1.00 0.00 H ATOM 653 HG13 VAL A 41 3.747 5.218 5.297 1.00 0.00 H ATOM 654 HG21 VAL A 41 3.782 5.727 8.961 1.00 0.00 H ATOM 655 HG22 VAL A 41 4.644 6.073 7.461 1.00 0.00 H ATOM 656 HG23 VAL A 41 3.065 6.794 7.756 1.00 0.00 H ATOM 657 N VAL A 42 0.086 3.557 6.297 1.00 0.00 N ATOM 658 CA VAL A 42 -1.176 3.657 5.492 1.00 0.00 C ATOM 659 C VAL A 42 -2.369 3.698 6.456 1.00 0.00 C ATOM 660 O VAL A 42 -3.273 4.494 6.263 1.00 0.00 O ATOM 661 CB VAL A 42 -1.318 2.468 4.526 1.00 0.00 C ATOM 662 CG1 VAL A 42 -2.554 2.639 3.639 1.00 0.00 C ATOM 663 CG2 VAL A 42 -0.090 2.365 3.617 1.00 0.00 C ATOM 664 H VAL A 42 0.678 2.783 6.174 1.00 0.00 H ATOM 665 HA VAL A 42 -1.160 4.587 4.944 1.00 0.00 H ATOM 666 HB VAL A 42 -1.418 1.558 5.099 1.00 0.00 H ATOM 667 HG11 VAL A 42 -3.423 2.822 4.255 1.00 0.00 H ATOM 668 HG12 VAL A 42 -2.408 3.475 2.970 1.00 0.00 H ATOM 669 HG13 VAL A 42 -2.706 1.739 3.060 1.00 0.00 H ATOM 670 HG21 VAL A 42 0.100 3.320 3.151 1.00 0.00 H ATOM 671 HG22 VAL A 42 0.768 2.072 4.200 1.00 0.00 H ATOM 672 HG23 VAL A 42 -0.273 1.624 2.853 1.00 0.00 H ATOM 673 N ARG A 43 -2.365 2.858 7.469 1.00 0.00 N ATOM 674 CA ARG A 43 -3.463 2.810 8.463 1.00 0.00 C ATOM 675 C ARG A 43 -3.339 3.917 9.527 1.00 0.00 C ATOM 676 O ARG A 43 -4.330 4.265 10.141 1.00 0.00 O ATOM 677 CB ARG A 43 -3.486 1.407 9.076 1.00 0.00 C ATOM 678 CG ARG A 43 -2.370 1.223 10.113 1.00 0.00 C ATOM 679 CD ARG A 43 -2.617 -0.036 10.947 1.00 0.00 C ATOM 680 NE ARG A 43 -3.910 0.084 11.686 1.00 0.00 N ATOM 681 CZ ARG A 43 -4.809 -0.860 11.591 1.00 0.00 C ATOM 682 NH1 ARG A 43 -4.649 -1.969 12.266 1.00 0.00 N ATOM 683 NH2 ARG A 43 -5.859 -0.692 10.827 1.00 0.00 N ATOM 684 H ARG A 43 -1.630 2.232 7.598 1.00 0.00 H ATOM 685 HA ARG A 43 -4.364 2.967 7.908 1.00 0.00 H ATOM 686 HB2 ARG A 43 -4.437 1.262 9.548 1.00 0.00 H ATOM 687 HB3 ARG A 43 -3.368 0.675 8.290 1.00 0.00 H ATOM 688 HG2 ARG A 43 -1.422 1.133 9.606 1.00 0.00 H ATOM 689 HG3 ARG A 43 -2.337 2.081 10.765 1.00 0.00 H ATOM 690 HD2 ARG A 43 -2.650 -0.897 10.296 1.00 0.00 H ATOM 691 HD3 ARG A 43 -1.809 -0.157 11.654 1.00 0.00 H ATOM 692 HE ARG A 43 -4.086 0.872 12.244 1.00 0.00 H ATOM 693 HH11 ARG A 43 -3.845 -2.089 12.849 1.00 0.00 H ATOM 694 HH12 ARG A 43 -5.327 -2.702 12.207 1.00 0.00 H ATOM 695 HH21 ARG A 43 -5.977 0.159 10.313 1.00 0.00 H ATOM 696 HH22 ARG A 43 -6.551 -1.410 10.750 1.00 0.00 H ATOM 697 N GLU A 44 -2.156 4.456 9.730 1.00 0.00 N ATOM 698 CA GLU A 44 -1.913 5.542 10.730 1.00 0.00 C ATOM 699 C GLU A 44 -2.616 6.795 10.199 1.00 0.00 C ATOM 700 O GLU A 44 -3.340 7.462 10.916 1.00 0.00 O ATOM 701 CB GLU A 44 -0.391 5.732 10.890 1.00 0.00 C ATOM 702 CG GLU A 44 0.051 7.193 11.068 1.00 0.00 C ATOM 703 CD GLU A 44 -0.244 7.715 12.482 1.00 0.00 C ATOM 704 OE1 GLU A 44 0.364 7.220 13.418 1.00 0.00 O ATOM 705 OE2 GLU A 44 -1.074 8.603 12.605 1.00 0.00 O ATOM 706 H GLU A 44 -1.398 4.140 9.202 1.00 0.00 H ATOM 707 HA GLU A 44 -2.358 5.264 11.670 1.00 0.00 H ATOM 708 HB2 GLU A 44 -0.062 5.174 11.753 1.00 0.00 H ATOM 709 HB3 GLU A 44 0.096 5.324 10.018 1.00 0.00 H ATOM 710 HG2 GLU A 44 1.114 7.259 10.884 1.00 0.00 H ATOM 711 HG3 GLU A 44 -0.467 7.799 10.342 1.00 0.00 H ATOM 712 N HIS A 45 -2.394 7.085 8.941 1.00 0.00 N ATOM 713 CA HIS A 45 -3.003 8.262 8.266 1.00 0.00 C ATOM 714 C HIS A 45 -4.386 7.894 7.701 1.00 0.00 C ATOM 715 O HIS A 45 -5.178 8.773 7.415 1.00 0.00 O ATOM 716 CB HIS A 45 -2.034 8.655 7.153 1.00 0.00 C ATOM 717 CG HIS A 45 -0.678 8.940 7.748 1.00 0.00 C ATOM 718 ND1 HIS A 45 -0.405 10.056 8.522 1.00 0.00 N ATOM 719 CD2 HIS A 45 0.495 8.232 7.697 1.00 0.00 C ATOM 720 CE1 HIS A 45 0.885 9.979 8.898 1.00 0.00 C ATOM 721 NE2 HIS A 45 1.483 8.887 8.422 1.00 0.00 N ATOM 722 H HIS A 45 -1.806 6.512 8.396 1.00 0.00 H ATOM 723 HA HIS A 45 -3.096 9.081 8.963 1.00 0.00 H ATOM 724 HB2 HIS A 45 -1.959 7.841 6.443 1.00 0.00 H ATOM 725 HB3 HIS A 45 -2.410 9.523 6.662 1.00 0.00 H ATOM 726 HD1 HIS A 45 -1.035 10.771 8.756 1.00 0.00 H ATOM 727 HD2 HIS A 45 0.625 7.300 7.177 1.00 0.00 H ATOM 728 HE1 HIS A 45 1.384 10.706 9.517 1.00 0.00 H ATOM 729 N ASN A 46 -4.658 6.612 7.545 1.00 0.00 N ATOM 730 CA ASN A 46 -5.948 6.077 7.008 1.00 0.00 C ATOM 731 C ASN A 46 -6.079 6.447 5.526 1.00 0.00 C ATOM 732 O ASN A 46 -7.135 6.804 5.025 1.00 0.00 O ATOM 733 CB ASN A 46 -7.112 6.639 7.820 1.00 0.00 C ATOM 734 CG ASN A 46 -8.316 5.686 7.837 1.00 0.00 C ATOM 735 OD1 ASN A 46 -8.460 4.810 7.004 1.00 0.00 O ATOM 736 ND2 ASN A 46 -9.215 5.819 8.774 1.00 0.00 N ATOM 737 H ASN A 46 -3.976 5.959 7.789 1.00 0.00 H ATOM 738 HA ASN A 46 -5.936 4.999 7.094 1.00 0.00 H ATOM 739 HB2 ASN A 46 -6.771 6.818 8.827 1.00 0.00 H ATOM 740 HB3 ASN A 46 -7.391 7.574 7.363 1.00 0.00 H ATOM 741 HD21 ASN A 46 -9.121 6.516 9.455 1.00 0.00 H ATOM 742 HD22 ASN A 46 -9.987 5.216 8.794 1.00 0.00 H ATOM 743 N TYR A 47 -4.969 6.352 4.841 1.00 0.00 N ATOM 744 CA TYR A 47 -4.881 6.666 3.385 1.00 0.00 C ATOM 745 C TYR A 47 -5.629 5.610 2.559 1.00 0.00 C ATOM 746 O TYR A 47 -5.415 4.418 2.711 1.00 0.00 O ATOM 747 CB TYR A 47 -3.403 6.724 2.988 1.00 0.00 C ATOM 748 CG TYR A 47 -3.260 7.133 1.544 1.00 0.00 C ATOM 749 CD1 TYR A 47 -3.728 8.379 1.115 1.00 0.00 C ATOM 750 CD2 TYR A 47 -2.654 6.259 0.639 1.00 0.00 C ATOM 751 CE1 TYR A 47 -3.585 8.746 -0.224 1.00 0.00 C ATOM 752 CE2 TYR A 47 -2.511 6.627 -0.703 1.00 0.00 C ATOM 753 CZ TYR A 47 -2.978 7.874 -1.134 1.00 0.00 C ATOM 754 OH TYR A 47 -2.835 8.245 -2.454 1.00 0.00 O ATOM 755 H TYR A 47 -4.163 6.060 5.315 1.00 0.00 H ATOM 756 HA TYR A 47 -5.331 7.633 3.211 1.00 0.00 H ATOM 757 HB2 TYR A 47 -2.896 7.446 3.612 1.00 0.00 H ATOM 758 HB3 TYR A 47 -2.957 5.752 3.133 1.00 0.00 H ATOM 759 HD1 TYR A 47 -4.193 9.050 1.823 1.00 0.00 H ATOM 760 HD2 TYR A 47 -2.296 5.300 0.985 1.00 0.00 H ATOM 761 HE1 TYR A 47 -3.946 9.707 -0.559 1.00 0.00 H ATOM 762 HE2 TYR A 47 -2.043 5.951 -1.405 1.00 0.00 H ATOM 763 HH TYR A 47 -2.088 8.849 -2.513 1.00 0.00 H ATOM 764 N HIS A 48 -6.501 6.073 1.695 1.00 0.00 N ATOM 765 CA HIS A 48 -7.311 5.172 0.815 1.00 0.00 C ATOM 766 C HIS A 48 -6.484 4.717 -0.401 1.00 0.00 C ATOM 767 O HIS A 48 -5.651 5.465 -0.889 1.00 0.00 O ATOM 768 CB HIS A 48 -8.578 5.903 0.351 1.00 0.00 C ATOM 769 CG HIS A 48 -9.498 6.126 1.524 1.00 0.00 C ATOM 770 ND1 HIS A 48 -10.490 5.222 1.877 1.00 0.00 N ATOM 771 CD2 HIS A 48 -9.588 7.149 2.438 1.00 0.00 C ATOM 772 CE1 HIS A 48 -11.124 5.713 2.955 1.00 0.00 C ATOM 773 NE2 HIS A 48 -10.616 6.886 3.339 1.00 0.00 N ATOM 774 H HIS A 48 -6.623 7.042 1.626 1.00 0.00 H ATOM 775 HA HIS A 48 -7.597 4.304 1.389 1.00 0.00 H ATOM 776 HB2 HIS A 48 -8.305 6.856 -0.079 1.00 0.00 H ATOM 777 HB3 HIS A 48 -9.085 5.308 -0.393 1.00 0.00 H ATOM 778 HD1 HIS A 48 -10.689 4.377 1.424 1.00 0.00 H ATOM 779 HD2 HIS A 48 -8.957 8.026 2.455 1.00 0.00 H ATOM 780 HE1 HIS A 48 -11.947 5.219 3.451 1.00 0.00 H ATOM 781 N PRO A 49 -6.726 3.505 -0.862 1.00 0.00 N ATOM 782 CA PRO A 49 -6.007 2.917 -2.029 1.00 0.00 C ATOM 783 C PRO A 49 -6.444 3.534 -3.369 1.00 0.00 C ATOM 784 O PRO A 49 -7.596 3.900 -3.549 1.00 0.00 O ATOM 785 CB PRO A 49 -6.352 1.429 -1.948 1.00 0.00 C ATOM 786 CG PRO A 49 -7.675 1.335 -1.177 1.00 0.00 C ATOM 787 CD PRO A 49 -7.739 2.577 -0.284 1.00 0.00 C ATOM 788 HA PRO A 49 -4.942 3.024 -1.900 1.00 0.00 H ATOM 789 HB2 PRO A 49 -6.463 1.020 -2.944 1.00 0.00 H ATOM 790 HB3 PRO A 49 -5.588 0.895 -1.407 1.00 0.00 H ATOM 791 HG2 PRO A 49 -8.504 1.327 -1.873 1.00 0.00 H ATOM 792 HG3 PRO A 49 -7.693 0.450 -0.560 1.00 0.00 H ATOM 793 HD2 PRO A 49 -8.727 3.014 -0.319 1.00 0.00 H ATOM 794 HD3 PRO A 49 -7.464 2.330 0.730 1.00 0.00 H ATOM 795 N ASN A 50 -5.511 3.637 -4.293 1.00 0.00 N ATOM 796 CA ASN A 50 -5.786 4.214 -5.650 1.00 0.00 C ATOM 797 C ASN A 50 -6.799 3.340 -6.408 1.00 0.00 C ATOM 798 O ASN A 50 -6.839 2.134 -6.225 1.00 0.00 O ATOM 799 CB ASN A 50 -4.483 4.303 -6.461 1.00 0.00 C ATOM 800 CG ASN A 50 -4.538 5.436 -7.497 1.00 0.00 C ATOM 801 OD1 ASN A 50 -5.546 5.672 -8.135 1.00 0.00 O ATOM 802 ND2 ASN A 50 -3.478 6.168 -7.708 1.00 0.00 N ATOM 803 H ASN A 50 -4.604 3.323 -4.089 1.00 0.00 H ATOM 804 HA ASN A 50 -6.199 5.206 -5.530 1.00 0.00 H ATOM 805 HB2 ASN A 50 -3.658 4.482 -5.788 1.00 0.00 H ATOM 806 HB3 ASN A 50 -4.319 3.365 -6.972 1.00 0.00 H ATOM 807 HD21 ASN A 50 -2.651 5.999 -7.209 1.00 0.00 H ATOM 808 HD22 ASN A 50 -3.511 6.890 -8.368 1.00 0.00 H ATOM 809 N ALA A 51 -7.602 3.954 -7.247 1.00 0.00 N ATOM 810 CA ALA A 51 -8.635 3.246 -8.052 1.00 0.00 C ATOM 811 C ALA A 51 -8.022 2.179 -8.975 1.00 0.00 C ATOM 812 O ALA A 51 -6.831 2.159 -9.237 1.00 0.00 O ATOM 813 CB ALA A 51 -9.426 4.261 -8.886 1.00 0.00 C ATOM 814 H ALA A 51 -7.534 4.918 -7.359 1.00 0.00 H ATOM 815 HA ALA A 51 -9.311 2.774 -7.360 1.00 0.00 H ATOM 816 HB1 ALA A 51 -9.886 4.987 -8.232 1.00 0.00 H ATOM 817 HB2 ALA A 51 -8.757 4.763 -9.568 1.00 0.00 H ATOM 818 HB3 ALA A 51 -10.194 3.747 -9.448 1.00 0.00 H ATOM 819 N VAL A 52 -8.882 1.309 -9.450 1.00 0.00 N ATOM 820 CA VAL A 52 -8.542 0.173 -10.368 1.00 0.00 C ATOM 821 C VAL A 52 -7.650 -0.855 -9.656 1.00 0.00 C ATOM 822 O VAL A 52 -6.479 -0.621 -9.403 1.00 0.00 O ATOM 823 CB VAL A 52 -7.855 0.685 -11.642 1.00 0.00 C ATOM 824 CG1 VAL A 52 -7.591 -0.469 -12.617 1.00 0.00 C ATOM 825 CG2 VAL A 52 -8.726 1.736 -12.339 1.00 0.00 C ATOM 826 H VAL A 52 -9.814 1.413 -9.183 1.00 0.00 H ATOM 827 HA VAL A 52 -9.466 -0.316 -10.644 1.00 0.00 H ATOM 828 HB VAL A 52 -6.919 1.127 -11.349 1.00 0.00 H ATOM 829 HG11 VAL A 52 -8.523 -0.958 -12.859 1.00 0.00 H ATOM 830 HG12 VAL A 52 -7.143 -0.082 -13.520 1.00 0.00 H ATOM 831 HG13 VAL A 52 -6.919 -1.181 -12.161 1.00 0.00 H ATOM 832 HG21 VAL A 52 -9.755 1.407 -12.344 1.00 0.00 H ATOM 833 HG22 VAL A 52 -8.650 2.674 -11.809 1.00 0.00 H ATOM 834 HG23 VAL A 52 -8.385 1.868 -13.355 1.00 0.00 H ATOM 835 N ALA A 53 -8.216 -1.995 -9.346 1.00 0.00 N ATOM 836 CA ALA A 53 -7.466 -3.091 -8.657 1.00 0.00 C ATOM 837 C ALA A 53 -6.780 -3.978 -9.714 1.00 0.00 C ATOM 838 O ALA A 53 -6.537 -3.520 -10.820 1.00 0.00 O ATOM 839 CB ALA A 53 -8.455 -3.887 -7.797 1.00 0.00 C ATOM 840 H ALA A 53 -9.158 -2.129 -9.579 1.00 0.00 H ATOM 841 HA ALA A 53 -6.707 -2.654 -8.025 1.00 0.00 H ATOM 842 HB1 ALA A 53 -9.160 -3.208 -7.339 1.00 0.00 H ATOM 843 HB2 ALA A 53 -8.988 -4.594 -8.417 1.00 0.00 H ATOM 844 HB3 ALA A 53 -7.916 -4.416 -7.025 1.00 0.00 H ATOM 845 N ALA A 54 -6.465 -5.218 -9.395 1.00 0.00 N ATOM 846 CA ALA A 54 -5.799 -6.141 -10.360 1.00 0.00 C ATOM 847 C ALA A 54 -6.715 -6.347 -11.576 1.00 0.00 C ATOM 848 O ALA A 54 -6.339 -6.001 -12.683 1.00 0.00 O ATOM 849 CB ALA A 54 -5.497 -7.486 -9.689 1.00 0.00 C ATOM 850 H ALA A 54 -6.667 -5.553 -8.502 1.00 0.00 H ATOM 851 HA ALA A 54 -4.879 -5.678 -10.672 1.00 0.00 H ATOM 852 HB1 ALA A 54 -6.381 -7.836 -9.178 1.00 0.00 H ATOM 853 HB2 ALA A 54 -5.212 -8.205 -10.444 1.00 0.00 H ATOM 854 HB3 ALA A 54 -4.692 -7.368 -8.980 1.00 0.00 H ATOM 855 N GLY A 55 -7.892 -6.899 -11.359 1.00 0.00 N ATOM 856 CA GLY A 55 -8.870 -7.147 -12.461 1.00 0.00 C ATOM 857 C GLY A 55 -10.299 -7.004 -11.928 1.00 0.00 C ATOM 858 O GLY A 55 -10.791 -5.897 -11.792 1.00 0.00 O ATOM 859 H GLY A 55 -8.147 -7.159 -10.449 1.00 0.00 H ATOM 860 HA2 GLY A 55 -8.705 -6.430 -13.254 1.00 0.00 H ATOM 861 HA3 GLY A 55 -8.735 -8.146 -12.845 1.00 0.00 H ATOM 862 N LEU A 56 -10.946 -8.110 -11.637 1.00 0.00 N ATOM 863 CA LEU A 56 -12.348 -8.106 -11.113 1.00 0.00 C ATOM 864 C LEU A 56 -12.380 -8.065 -9.581 1.00 0.00 C ATOM 865 O LEU A 56 -12.639 -7.025 -9.003 1.00 0.00 O ATOM 866 CB LEU A 56 -13.088 -9.339 -11.654 1.00 0.00 C ATOM 867 CG LEU A 56 -14.335 -8.895 -12.419 1.00 0.00 C ATOM 868 CD1 LEU A 56 -14.820 -10.034 -13.318 1.00 0.00 C ATOM 869 CD2 LEU A 56 -15.448 -8.515 -11.435 1.00 0.00 C ATOM 870 H LEU A 56 -10.500 -8.972 -11.767 1.00 0.00 H ATOM 871 HA LEU A 56 -12.845 -7.223 -11.468 1.00 0.00 H ATOM 872 HB2 LEU A 56 -12.435 -9.886 -12.318 1.00 0.00 H ATOM 873 HB3 LEU A 56 -13.381 -9.979 -10.837 1.00 0.00 H ATOM 874 HG LEU A 56 -14.076 -8.042 -13.030 1.00 0.00 H ATOM 875 HD11 LEU A 56 -15.050 -10.901 -12.715 1.00 0.00 H ATOM 876 HD12 LEU A 56 -15.707 -9.720 -13.848 1.00 0.00 H ATOM 877 HD13 LEU A 56 -14.047 -10.286 -14.029 1.00 0.00 H ATOM 878 HD21 LEU A 56 -15.551 -9.290 -10.689 1.00 0.00 H ATOM 879 HD22 LEU A 56 -15.201 -7.581 -10.953 1.00 0.00 H ATOM 880 HD23 LEU A 56 -16.380 -8.406 -11.970 1.00 0.00 H ATOM 881 N ARG A 57 -12.124 -9.180 -8.944 1.00 0.00 N ATOM 882 CA ARG A 57 -12.124 -9.282 -7.457 1.00 0.00 C ATOM 883 C ARG A 57 -10.934 -10.151 -7.047 1.00 0.00 C ATOM 884 O ARG A 57 -10.957 -11.359 -7.210 1.00 0.00 O ATOM 885 CB ARG A 57 -13.441 -9.909 -6.985 1.00 0.00 C ATOM 886 CG ARG A 57 -14.622 -9.029 -7.403 1.00 0.00 C ATOM 887 CD ARG A 57 -15.791 -9.222 -6.436 1.00 0.00 C ATOM 888 NE ARG A 57 -16.759 -8.098 -6.598 1.00 0.00 N ATOM 889 CZ ARG A 57 -17.675 -7.893 -5.691 1.00 0.00 C ATOM 890 NH1 ARG A 57 -17.389 -7.179 -4.633 1.00 0.00 N ATOM 891 NH2 ARG A 57 -18.869 -8.405 -5.855 1.00 0.00 N ATOM 892 H ARG A 57 -11.924 -9.979 -9.465 1.00 0.00 H ATOM 893 HA ARG A 57 -12.011 -8.295 -7.031 1.00 0.00 H ATOM 894 HB2 ARG A 57 -13.545 -10.892 -7.424 1.00 0.00 H ATOM 895 HB3 ARG A 57 -13.416 -9.995 -5.911 1.00 0.00 H ATOM 896 HG2 ARG A 57 -14.315 -7.993 -7.397 1.00 0.00 H ATOM 897 HG3 ARG A 57 -14.936 -9.302 -8.399 1.00 0.00 H ATOM 898 HD2 ARG A 57 -16.285 -10.159 -6.652 1.00 0.00 H ATOM 899 HD3 ARG A 57 -15.422 -9.237 -5.421 1.00 0.00 H ATOM 900 HE ARG A 57 -16.713 -7.511 -7.383 1.00 0.00 H ATOM 901 HH11 ARG A 57 -16.472 -6.794 -4.521 1.00 0.00 H ATOM 902 HH12 ARG A 57 -18.081 -7.014 -3.929 1.00 0.00 H ATOM 903 HH21 ARG A 57 -19.074 -8.949 -6.668 1.00 0.00 H ATOM 904 HH22 ARG A 57 -19.583 -8.257 -5.169 1.00 0.00 H ATOM 905 N LEU A 58 -9.909 -9.515 -6.528 1.00 0.00 N ATOM 906 CA LEU A 58 -8.654 -10.191 -6.075 1.00 0.00 C ATOM 907 C LEU A 58 -8.013 -10.913 -7.271 1.00 0.00 C ATOM 908 O LEU A 58 -8.249 -12.086 -7.505 1.00 0.00 O ATOM 909 CB LEU A 58 -8.945 -11.151 -4.910 1.00 0.00 C ATOM 910 CG LEU A 58 -7.936 -10.919 -3.781 1.00 0.00 C ATOM 911 CD1 LEU A 58 -8.422 -11.618 -2.509 1.00 0.00 C ATOM 912 CD2 LEU A 58 -6.568 -11.485 -4.178 1.00 0.00 C ATOM 913 H LEU A 58 -9.967 -8.544 -6.436 1.00 0.00 H ATOM 914 HA LEU A 58 -7.968 -9.422 -5.746 1.00 0.00 H ATOM 915 HB2 LEU A 58 -9.944 -10.970 -4.543 1.00 0.00 H ATOM 916 HB3 LEU A 58 -8.870 -12.172 -5.252 1.00 0.00 H ATOM 917 HG LEU A 58 -7.854 -9.858 -3.595 1.00 0.00 H ATOM 918 HD11 LEU A 58 -9.410 -11.263 -2.258 1.00 0.00 H ATOM 919 HD12 LEU A 58 -8.453 -12.685 -2.673 1.00 0.00 H ATOM 920 HD13 LEU A 58 -7.744 -11.400 -1.697 1.00 0.00 H ATOM 921 HD21 LEU A 58 -6.693 -12.472 -4.599 1.00 0.00 H ATOM 922 HD22 LEU A 58 -6.109 -10.837 -4.910 1.00 0.00 H ATOM 923 HD23 LEU A 58 -5.935 -11.544 -3.305 1.00 0.00 H ATOM 924 N GLN A 59 -7.211 -10.178 -8.014 1.00 0.00 N ATOM 925 CA GLN A 59 -6.490 -10.673 -9.228 1.00 0.00 C ATOM 926 C GLN A 59 -7.473 -10.760 -10.411 1.00 0.00 C ATOM 927 O GLN A 59 -8.310 -11.654 -10.449 1.00 0.00 O ATOM 928 CB GLN A 59 -5.797 -12.012 -8.933 1.00 0.00 C ATOM 929 CG GLN A 59 -4.517 -12.144 -9.764 1.00 0.00 C ATOM 930 CD GLN A 59 -3.700 -13.342 -9.271 1.00 0.00 C ATOM 931 OE1 GLN A 59 -2.616 -13.185 -8.743 1.00 0.00 O ATOM 932 NE2 GLN A 59 -4.169 -14.553 -9.419 1.00 0.00 N ATOM 933 H GLN A 59 -7.076 -9.244 -7.767 1.00 0.00 H ATOM 934 HA GLN A 59 -5.740 -9.934 -9.478 1.00 0.00 H ATOM 935 HB2 GLN A 59 -5.551 -12.062 -7.882 1.00 0.00 H ATOM 936 HB3 GLN A 59 -6.470 -12.817 -9.179 1.00 0.00 H ATOM 937 HG2 GLN A 59 -4.779 -12.289 -10.803 1.00 0.00 H ATOM 938 HG3 GLN A 59 -3.927 -11.246 -9.664 1.00 0.00 H ATOM 939 HE21 GLN A 59 -5.041 -14.699 -9.845 1.00 0.00 H ATOM 940 HE22 GLN A 59 -3.646 -15.318 -9.104 1.00 0.00 H TER 941 GLN A 59