ATOM 1 N MET A 1 -2.991 11.381 3.055 1.00 0.00 N ATOM 2 CA MET A 1 -1.523 11.446 2.788 1.00 0.00 C ATOM 3 C MET A 1 -1.197 10.708 1.480 1.00 0.00 C ATOM 4 O MET A 1 -1.237 9.494 1.438 1.00 0.00 O ATOM 5 CB MET A 1 -0.750 10.804 3.948 1.00 0.00 C ATOM 6 CG MET A 1 -0.603 11.770 5.130 1.00 0.00 C ATOM 7 SD MET A 1 1.138 11.980 5.597 1.00 0.00 S ATOM 8 CE MET A 1 1.728 10.273 5.449 1.00 0.00 C ATOM 9 H1 MET A 1 -3.290 10.386 3.126 1.00 0.00 H ATOM 10 H2 MET A 1 -3.206 11.874 3.945 1.00 0.00 H ATOM 11 H3 MET A 1 -3.507 11.844 2.280 1.00 0.00 H ATOM 12 HA MET A 1 -1.232 12.481 2.691 1.00 0.00 H ATOM 13 HB2 MET A 1 -1.271 9.919 4.277 1.00 0.00 H ATOM 14 HB3 MET A 1 0.231 10.525 3.595 1.00 0.00 H ATOM 15 HG2 MET A 1 -1.007 12.734 4.859 1.00 0.00 H ATOM 16 HG3 MET A 1 -1.156 11.381 5.973 1.00 0.00 H ATOM 17 HE1 MET A 1 0.892 9.595 5.424 1.00 0.00 H ATOM 18 HE2 MET A 1 2.301 10.170 4.538 1.00 0.00 H ATOM 19 HE3 MET A 1 2.344 10.038 6.305 1.00 0.00 H ATOM 20 N LYS A 2 -0.881 11.436 0.431 1.00 0.00 N ATOM 21 CA LYS A 2 -0.542 10.845 -0.910 1.00 0.00 C ATOM 22 C LYS A 2 0.539 9.748 -0.838 1.00 0.00 C ATOM 23 O LYS A 2 1.240 9.602 0.147 1.00 0.00 O ATOM 24 CB LYS A 2 -0.067 11.950 -1.863 1.00 0.00 C ATOM 25 CG LYS A 2 -1.202 12.951 -2.112 1.00 0.00 C ATOM 26 CD LYS A 2 -0.832 13.886 -3.268 1.00 0.00 C ATOM 27 CE LYS A 2 -1.843 15.035 -3.366 1.00 0.00 C ATOM 28 NZ LYS A 2 -2.142 15.334 -4.797 1.00 0.00 N ATOM 29 H LYS A 2 -0.867 12.414 0.527 1.00 0.00 H ATOM 30 HA LYS A 2 -1.438 10.410 -1.325 1.00 0.00 H ATOM 31 HB2 LYS A 2 0.779 12.461 -1.425 1.00 0.00 H ATOM 32 HB3 LYS A 2 0.230 11.509 -2.802 1.00 0.00 H ATOM 33 HG2 LYS A 2 -2.106 12.412 -2.357 1.00 0.00 H ATOM 34 HG3 LYS A 2 -1.363 13.536 -1.219 1.00 0.00 H ATOM 35 HD2 LYS A 2 0.154 14.290 -3.091 1.00 0.00 H ATOM 36 HD3 LYS A 2 -0.832 13.329 -4.194 1.00 0.00 H ATOM 37 HE2 LYS A 2 -2.758 14.762 -2.861 1.00 0.00 H ATOM 38 HE3 LYS A 2 -1.428 15.915 -2.896 1.00 0.00 H ATOM 39 HZ1 LYS A 2 -1.262 15.567 -5.301 1.00 0.00 H ATOM 40 HZ2 LYS A 2 -2.591 14.507 -5.243 1.00 0.00 H ATOM 41 HZ3 LYS A 2 -2.787 16.147 -4.853 1.00 0.00 H ATOM 42 N LEU A 3 0.669 8.977 -1.898 1.00 0.00 N ATOM 43 CA LEU A 3 1.677 7.870 -1.979 1.00 0.00 C ATOM 44 C LEU A 3 3.096 8.392 -1.715 1.00 0.00 C ATOM 45 O LEU A 3 3.863 7.728 -1.042 1.00 0.00 O ATOM 46 CB LEU A 3 1.636 7.245 -3.378 1.00 0.00 C ATOM 47 CG LEU A 3 1.387 5.737 -3.286 1.00 0.00 C ATOM 48 CD1 LEU A 3 1.188 5.165 -4.690 1.00 0.00 C ATOM 49 CD2 LEU A 3 2.584 5.043 -2.626 1.00 0.00 C ATOM 50 H LEU A 3 0.085 9.129 -2.671 1.00 0.00 H ATOM 51 HA LEU A 3 1.431 7.114 -1.247 1.00 0.00 H ATOM 52 HB2 LEU A 3 0.847 7.711 -3.951 1.00 0.00 H ATOM 53 HB3 LEU A 3 2.577 7.422 -3.874 1.00 0.00 H ATOM 54 HG LEU A 3 0.495 5.559 -2.702 1.00 0.00 H ATOM 55 HD11 LEU A 3 0.983 5.966 -5.384 1.00 0.00 H ATOM 56 HD12 LEU A 3 2.083 4.643 -4.997 1.00 0.00 H ATOM 57 HD13 LEU A 3 0.358 4.475 -4.677 1.00 0.00 H ATOM 58 HD21 LEU A 3 3.443 5.699 -2.652 1.00 0.00 H ATOM 59 HD22 LEU A 3 2.346 4.805 -1.601 1.00 0.00 H ATOM 60 HD23 LEU A 3 2.813 4.135 -3.160 1.00 0.00 H ATOM 61 N ASP A 4 3.424 9.555 -2.239 1.00 0.00 N ATOM 62 CA ASP A 4 4.770 10.191 -2.067 1.00 0.00 C ATOM 63 C ASP A 4 5.144 10.313 -0.579 1.00 0.00 C ATOM 64 O ASP A 4 6.168 9.797 -0.166 1.00 0.00 O ATOM 65 CB ASP A 4 4.748 11.578 -2.729 1.00 0.00 C ATOM 66 CG ASP A 4 5.920 11.744 -3.702 1.00 0.00 C ATOM 67 OD1 ASP A 4 5.764 11.394 -4.863 1.00 0.00 O ATOM 68 OD2 ASP A 4 6.958 12.225 -3.277 1.00 0.00 O ATOM 69 H ASP A 4 2.752 10.031 -2.772 1.00 0.00 H ATOM 70 HA ASP A 4 5.511 9.579 -2.561 1.00 0.00 H ATOM 71 HB2 ASP A 4 3.822 11.703 -3.269 1.00 0.00 H ATOM 72 HB3 ASP A 4 4.812 12.336 -1.964 1.00 0.00 H ATOM 73 N GLU A 5 4.338 10.980 0.219 1.00 0.00 N ATOM 74 CA GLU A 5 4.622 11.147 1.677 1.00 0.00 C ATOM 75 C GLU A 5 4.558 9.801 2.412 1.00 0.00 C ATOM 76 O GLU A 5 5.402 9.511 3.245 1.00 0.00 O ATOM 77 CB GLU A 5 3.651 12.187 2.237 1.00 0.00 C ATOM 78 CG GLU A 5 2.181 11.798 2.093 1.00 0.00 C ATOM 79 CD GLU A 5 1.321 13.057 1.916 1.00 0.00 C ATOM 80 OE1 GLU A 5 1.143 13.488 0.788 1.00 0.00 O ATOM 81 OE2 GLU A 5 0.841 13.581 2.906 1.00 0.00 O ATOM 82 H GLU A 5 3.521 11.388 -0.135 1.00 0.00 H ATOM 83 HA GLU A 5 5.628 11.521 1.779 1.00 0.00 H ATOM 84 HB2 GLU A 5 3.855 12.340 3.274 1.00 0.00 H ATOM 85 HB3 GLU A 5 3.817 13.097 1.691 1.00 0.00 H ATOM 86 HG2 GLU A 5 2.077 11.163 1.231 1.00 0.00 H ATOM 87 HG3 GLU A 5 1.871 11.268 2.978 1.00 0.00 H ATOM 88 N ILE A 6 3.580 8.986 2.096 1.00 0.00 N ATOM 89 CA ILE A 6 3.437 7.645 2.739 1.00 0.00 C ATOM 90 C ILE A 6 4.672 6.812 2.359 1.00 0.00 C ATOM 91 O ILE A 6 5.122 6.020 3.164 1.00 0.00 O ATOM 92 CB ILE A 6 2.118 7.003 2.272 1.00 0.00 C ATOM 93 CG1 ILE A 6 0.981 7.847 2.866 1.00 0.00 C ATOM 94 CG2 ILE A 6 2.009 5.542 2.731 1.00 0.00 C ATOM 95 CD1 ILE A 6 -0.329 7.067 2.981 1.00 0.00 C ATOM 96 H ILE A 6 2.929 9.255 1.415 1.00 0.00 H ATOM 97 HA ILE A 6 3.425 7.776 3.813 1.00 0.00 H ATOM 98 HB ILE A 6 2.059 7.039 1.192 1.00 0.00 H ATOM 99 HG12 ILE A 6 1.268 8.185 3.850 1.00 0.00 H ATOM 100 HG13 ILE A 6 0.823 8.711 2.237 1.00 0.00 H ATOM 101 HG21 ILE A 6 2.983 5.078 2.737 1.00 0.00 H ATOM 102 HG22 ILE A 6 1.587 5.510 3.725 1.00 0.00 H ATOM 103 HG23 ILE A 6 1.359 5.009 2.055 1.00 0.00 H ATOM 104 HD11 ILE A 6 -0.477 6.477 2.089 1.00 0.00 H ATOM 105 HD12 ILE A 6 -0.288 6.416 3.842 1.00 0.00 H ATOM 106 HD13 ILE A 6 -1.144 7.764 3.096 1.00 0.00 H ATOM 107 N ALA A 7 5.211 6.991 1.169 1.00 0.00 N ATOM 108 CA ALA A 7 6.418 6.230 0.714 1.00 0.00 C ATOM 109 C ALA A 7 7.659 6.686 1.495 1.00 0.00 C ATOM 110 O ALA A 7 8.432 5.845 1.925 1.00 0.00 O ATOM 111 CB ALA A 7 6.650 6.439 -0.787 1.00 0.00 C ATOM 112 H ALA A 7 4.813 7.651 0.555 1.00 0.00 H ATOM 113 HA ALA A 7 6.257 5.180 0.906 1.00 0.00 H ATOM 114 HB1 ALA A 7 6.470 7.475 -1.037 1.00 0.00 H ATOM 115 HB2 ALA A 7 7.669 6.183 -1.034 1.00 0.00 H ATOM 116 HB3 ALA A 7 5.975 5.810 -1.350 1.00 0.00 H ATOM 117 N ARG A 8 7.848 7.980 1.682 1.00 0.00 N ATOM 118 CA ARG A 8 9.037 8.483 2.441 1.00 0.00 C ATOM 119 C ARG A 8 8.905 8.062 3.911 1.00 0.00 C ATOM 120 O ARG A 8 9.851 7.544 4.481 1.00 0.00 O ATOM 121 CB ARG A 8 9.221 10.003 2.267 1.00 0.00 C ATOM 122 CG ARG A 8 8.048 10.837 2.793 1.00 0.00 C ATOM 123 CD ARG A 8 8.208 12.288 2.328 1.00 0.00 C ATOM 124 NE ARG A 8 7.268 13.183 3.069 1.00 0.00 N ATOM 125 CZ ARG A 8 7.674 13.838 4.126 1.00 0.00 C ATOM 126 NH1 ARG A 8 8.389 14.927 3.980 1.00 0.00 N ATOM 127 NH2 ARG A 8 7.361 13.403 5.320 1.00 0.00 N ATOM 128 H ARG A 8 7.198 8.623 1.323 1.00 0.00 H ATOM 129 HA ARG A 8 9.901 7.968 2.040 1.00 0.00 H ATOM 130 HB2 ARG A 8 10.113 10.312 2.789 1.00 0.00 H ATOM 131 HB3 ARG A 8 9.350 10.208 1.213 1.00 0.00 H ATOM 132 HG2 ARG A 8 7.129 10.436 2.399 1.00 0.00 H ATOM 133 HG3 ARG A 8 8.030 10.808 3.872 1.00 0.00 H ATOM 134 HD2 ARG A 8 9.224 12.613 2.500 1.00 0.00 H ATOM 135 HD3 ARG A 8 7.996 12.342 1.269 1.00 0.00 H ATOM 136 HE ARG A 8 6.343 13.282 2.758 1.00 0.00 H ATOM 137 HH11 ARG A 8 8.623 15.252 3.063 1.00 0.00 H ATOM 138 HH12 ARG A 8 8.706 15.438 4.779 1.00 0.00 H ATOM 139 HH21 ARG A 8 6.814 12.571 5.419 1.00 0.00 H ATOM 140 HH22 ARG A 8 7.664 13.897 6.138 1.00 0.00 H ATOM 141 N LEU A 9 7.745 8.266 4.503 1.00 0.00 N ATOM 142 CA LEU A 9 7.479 7.887 5.922 1.00 0.00 C ATOM 143 C LEU A 9 7.584 6.359 6.074 1.00 0.00 C ATOM 144 O LEU A 9 8.014 5.889 7.112 1.00 0.00 O ATOM 145 CB LEU A 9 6.067 8.359 6.289 1.00 0.00 C ATOM 146 CG LEU A 9 6.126 9.591 7.193 1.00 0.00 C ATOM 147 CD1 LEU A 9 4.760 10.283 7.213 1.00 0.00 C ATOM 148 CD2 LEU A 9 6.494 9.150 8.610 1.00 0.00 C ATOM 149 H LEU A 9 7.008 8.674 4.003 1.00 0.00 H ATOM 150 HA LEU A 9 8.201 8.366 6.566 1.00 0.00 H ATOM 151 HB2 LEU A 9 5.522 8.600 5.390 1.00 0.00 H ATOM 152 HB3 LEU A 9 5.555 7.565 6.802 1.00 0.00 H ATOM 153 HG LEU A 9 6.870 10.279 6.821 1.00 0.00 H ATOM 154 HD11 LEU A 9 4.369 10.331 6.208 1.00 0.00 H ATOM 155 HD12 LEU A 9 4.078 9.724 7.839 1.00 0.00 H ATOM 156 HD13 LEU A 9 4.868 11.283 7.604 1.00 0.00 H ATOM 157 HD21 LEU A 9 5.981 8.229 8.841 1.00 0.00 H ATOM 158 HD22 LEU A 9 7.561 8.991 8.665 1.00 0.00 H ATOM 159 HD23 LEU A 9 6.202 9.915 9.313 1.00 0.00 H ATOM 160 N ALA A 10 7.204 5.608 5.056 1.00 0.00 N ATOM 161 CA ALA A 10 7.265 4.108 5.077 1.00 0.00 C ATOM 162 C ALA A 10 8.715 3.618 4.921 1.00 0.00 C ATOM 163 O ALA A 10 9.033 2.526 5.361 1.00 0.00 O ATOM 164 CB ALA A 10 6.452 3.533 3.912 1.00 0.00 C ATOM 165 H ALA A 10 6.870 6.042 4.242 1.00 0.00 H ATOM 166 HA ALA A 10 6.849 3.749 6.008 1.00 0.00 H ATOM 167 HB1 ALA A 10 6.449 4.235 3.092 1.00 0.00 H ATOM 168 HB2 ALA A 10 6.897 2.606 3.583 1.00 0.00 H ATOM 169 HB3 ALA A 10 5.439 3.352 4.236 1.00 0.00 H ATOM 170 N GLY A 11 9.571 4.405 4.302 1.00 0.00 N ATOM 171 CA GLY A 11 11.002 4.025 4.093 1.00 0.00 C ATOM 172 C GLY A 11 11.157 3.098 2.884 1.00 0.00 C ATOM 173 O GLY A 11 11.896 2.132 2.947 1.00 0.00 O ATOM 174 H GLY A 11 9.265 5.272 3.960 1.00 0.00 H ATOM 175 HA2 GLY A 11 11.591 4.918 3.934 1.00 0.00 H ATOM 176 HA3 GLY A 11 11.359 3.517 4.969 1.00 0.00 H ATOM 177 N VAL A 12 10.466 3.404 1.813 1.00 0.00 N ATOM 178 CA VAL A 12 10.520 2.593 0.554 1.00 0.00 C ATOM 179 C VAL A 12 10.506 3.537 -0.666 1.00 0.00 C ATOM 180 O VAL A 12 11.064 4.620 -0.594 1.00 0.00 O ATOM 181 CB VAL A 12 9.373 1.556 0.513 1.00 0.00 C ATOM 182 CG1 VAL A 12 9.385 0.660 1.750 1.00 0.00 C ATOM 183 CG2 VAL A 12 7.983 2.198 0.415 1.00 0.00 C ATOM 184 H VAL A 12 9.897 4.201 1.844 1.00 0.00 H ATOM 185 HA VAL A 12 11.470 2.073 0.541 1.00 0.00 H ATOM 186 HB VAL A 12 9.533 0.923 -0.346 1.00 0.00 H ATOM 187 HG11 VAL A 12 10.385 0.290 1.914 1.00 0.00 H ATOM 188 HG12 VAL A 12 9.057 1.230 2.606 1.00 0.00 H ATOM 189 HG13 VAL A 12 8.712 -0.170 1.590 1.00 0.00 H ATOM 190 HG21 VAL A 12 7.847 2.910 1.213 1.00 0.00 H ATOM 191 HG22 VAL A 12 7.877 2.696 -0.537 1.00 0.00 H ATOM 192 HG23 VAL A 12 7.233 1.422 0.492 1.00 0.00 H ATOM 193 N SER A 13 9.885 3.155 -1.762 1.00 0.00 N ATOM 194 CA SER A 13 9.818 4.008 -2.986 1.00 0.00 C ATOM 195 C SER A 13 8.362 4.415 -3.242 1.00 0.00 C ATOM 196 O SER A 13 7.440 3.974 -2.567 1.00 0.00 O ATOM 197 CB SER A 13 10.363 3.228 -4.190 1.00 0.00 C ATOM 198 OG SER A 13 10.581 4.123 -5.276 1.00 0.00 O ATOM 199 H SER A 13 9.439 2.284 -1.794 1.00 0.00 H ATOM 200 HA SER A 13 10.408 4.901 -2.838 1.00 0.00 H ATOM 201 HB2 SER A 13 11.301 2.767 -3.930 1.00 0.00 H ATOM 202 HB3 SER A 13 9.654 2.458 -4.462 1.00 0.00 H ATOM 203 HG SER A 13 10.598 3.614 -6.090 1.00 0.00 H ATOM 204 N ARG A 14 8.175 5.261 -4.228 1.00 0.00 N ATOM 205 CA ARG A 14 6.822 5.766 -4.620 1.00 0.00 C ATOM 206 C ARG A 14 5.851 4.601 -4.862 1.00 0.00 C ATOM 207 O ARG A 14 4.685 4.731 -4.546 1.00 0.00 O ATOM 208 CB ARG A 14 6.937 6.628 -5.882 1.00 0.00 C ATOM 209 CG ARG A 14 6.116 7.909 -5.705 1.00 0.00 C ATOM 210 CD ARG A 14 6.289 8.815 -6.928 1.00 0.00 C ATOM 211 NE ARG A 14 4.981 9.442 -7.279 1.00 0.00 N ATOM 212 CZ ARG A 14 4.937 10.458 -8.101 1.00 0.00 C ATOM 213 NH1 ARG A 14 5.222 11.659 -7.666 1.00 0.00 N ATOM 214 NH2 ARG A 14 4.609 10.262 -9.352 1.00 0.00 N ATOM 215 H ARG A 14 8.958 5.573 -4.729 1.00 0.00 H ATOM 216 HA ARG A 14 6.439 6.371 -3.812 1.00 0.00 H ATOM 217 HB2 ARG A 14 7.973 6.887 -6.050 1.00 0.00 H ATOM 218 HB3 ARG A 14 6.561 6.079 -6.731 1.00 0.00 H ATOM 219 HG2 ARG A 14 5.075 7.648 -5.591 1.00 0.00 H ATOM 220 HG3 ARG A 14 6.453 8.434 -4.823 1.00 0.00 H ATOM 221 HD2 ARG A 14 7.007 9.590 -6.702 1.00 0.00 H ATOM 222 HD3 ARG A 14 6.645 8.232 -7.765 1.00 0.00 H ATOM 223 HE ARG A 14 4.152 9.090 -6.888 1.00 0.00 H ATOM 224 HH11 ARG A 14 5.473 11.794 -6.704 1.00 0.00 H ATOM 225 HH12 ARG A 14 5.193 12.445 -8.284 1.00 0.00 H ATOM 226 HH21 ARG A 14 4.395 9.339 -9.676 1.00 0.00 H ATOM 227 HH22 ARG A 14 4.571 11.029 -9.994 1.00 0.00 H ATOM 228 N THR A 15 6.309 3.494 -5.410 1.00 0.00 N ATOM 229 CA THR A 15 5.420 2.320 -5.672 1.00 0.00 C ATOM 230 C THR A 15 5.494 1.269 -4.560 1.00 0.00 C ATOM 231 O THR A 15 4.479 0.690 -4.231 1.00 0.00 O ATOM 232 CB THR A 15 5.728 1.600 -6.985 1.00 0.00 C ATOM 233 OG1 THR A 15 6.848 2.160 -7.662 1.00 0.00 O ATOM 234 CG2 THR A 15 4.497 1.668 -7.884 1.00 0.00 C ATOM 235 H THR A 15 7.252 3.420 -5.658 1.00 0.00 H ATOM 236 HA THR A 15 4.407 2.677 -5.706 1.00 0.00 H ATOM 237 HB THR A 15 5.900 0.566 -6.750 1.00 0.00 H ATOM 238 HG1 THR A 15 7.307 1.453 -8.123 1.00 0.00 H ATOM 239 HG21 THR A 15 3.665 1.195 -7.381 1.00 0.00 H ATOM 240 HG22 THR A 15 4.259 2.702 -8.083 1.00 0.00 H ATOM 241 HG23 THR A 15 4.703 1.154 -8.810 1.00 0.00 H ATOM 242 N THR A 16 6.657 1.016 -4.001 1.00 0.00 N ATOM 243 CA THR A 16 6.808 -0.006 -2.914 1.00 0.00 C ATOM 244 C THR A 16 5.813 0.252 -1.792 1.00 0.00 C ATOM 245 O THR A 16 5.209 -0.674 -1.284 1.00 0.00 O ATOM 246 CB THR A 16 8.190 -0.047 -2.261 1.00 0.00 C ATOM 247 OG1 THR A 16 9.184 0.637 -3.020 1.00 0.00 O ATOM 248 CG2 THR A 16 8.590 -1.503 -2.016 1.00 0.00 C ATOM 249 H THR A 16 7.444 1.503 -4.305 1.00 0.00 H ATOM 250 HA THR A 16 6.582 -0.967 -3.320 1.00 0.00 H ATOM 251 HB THR A 16 8.081 0.422 -1.299 1.00 0.00 H ATOM 252 HG1 THR A 16 9.524 0.049 -3.701 1.00 0.00 H ATOM 253 HG21 THR A 16 8.610 -2.035 -2.957 1.00 0.00 H ATOM 254 HG22 THR A 16 9.568 -1.535 -1.561 1.00 0.00 H ATOM 255 HG23 THR A 16 7.869 -1.962 -1.357 1.00 0.00 H ATOM 256 N ALA A 17 5.652 1.497 -1.430 1.00 0.00 N ATOM 257 CA ALA A 17 4.695 1.864 -0.349 1.00 0.00 C ATOM 258 C ALA A 17 3.295 1.554 -0.894 1.00 0.00 C ATOM 259 O ALA A 17 2.470 1.045 -0.157 1.00 0.00 O ATOM 260 CB ALA A 17 4.909 3.329 0.037 1.00 0.00 C ATOM 261 H ALA A 17 6.166 2.193 -1.887 1.00 0.00 H ATOM 262 HA ALA A 17 4.873 1.211 0.495 1.00 0.00 H ATOM 263 HB1 ALA A 17 5.718 3.739 -0.551 1.00 0.00 H ATOM 264 HB2 ALA A 17 4.008 3.896 -0.138 1.00 0.00 H ATOM 265 HB3 ALA A 17 5.175 3.378 1.082 1.00 0.00 H ATOM 266 N SER A 18 3.070 1.834 -2.167 1.00 0.00 N ATOM 267 CA SER A 18 1.778 1.575 -2.883 1.00 0.00 C ATOM 268 C SER A 18 1.395 0.097 -2.731 1.00 0.00 C ATOM 269 O SER A 18 0.220 -0.215 -2.696 1.00 0.00 O ATOM 270 CB SER A 18 1.948 1.850 -4.382 1.00 0.00 C ATOM 271 OG SER A 18 0.682 2.166 -4.951 1.00 0.00 O ATOM 272 H SER A 18 3.799 2.223 -2.692 1.00 0.00 H ATOM 273 HA SER A 18 1.003 2.204 -2.480 1.00 0.00 H ATOM 274 HB2 SER A 18 2.631 2.668 -4.524 1.00 0.00 H ATOM 275 HB3 SER A 18 2.381 0.979 -4.862 1.00 0.00 H ATOM 276 HG SER A 18 0.333 1.368 -5.355 1.00 0.00 H ATOM 277 N TYR A 19 2.374 -0.784 -2.633 1.00 0.00 N ATOM 278 CA TYR A 19 2.143 -2.248 -2.469 1.00 0.00 C ATOM 279 C TYR A 19 1.295 -2.394 -1.211 1.00 0.00 C ATOM 280 O TYR A 19 0.283 -3.069 -1.201 1.00 0.00 O ATOM 281 CB TYR A 19 3.479 -2.947 -2.211 1.00 0.00 C ATOM 282 CG TYR A 19 4.452 -2.841 -3.375 1.00 0.00 C ATOM 283 CD1 TYR A 19 4.123 -2.173 -4.565 1.00 0.00 C ATOM 284 CD2 TYR A 19 5.716 -3.427 -3.251 1.00 0.00 C ATOM 285 CE1 TYR A 19 5.041 -2.090 -5.616 1.00 0.00 C ATOM 286 CE2 TYR A 19 6.636 -3.347 -4.302 1.00 0.00 C ATOM 287 CZ TYR A 19 6.301 -2.678 -5.485 1.00 0.00 C ATOM 288 OH TYR A 19 7.207 -2.600 -6.521 1.00 0.00 O ATOM 289 H TYR A 19 3.305 -0.480 -2.656 1.00 0.00 H ATOM 290 HA TYR A 19 1.652 -2.672 -3.329 1.00 0.00 H ATOM 291 HB2 TYR A 19 3.921 -2.525 -1.320 1.00 0.00 H ATOM 292 HB3 TYR A 19 3.265 -3.977 -2.009 1.00 0.00 H ATOM 293 HD1 TYR A 19 3.153 -1.714 -4.678 1.00 0.00 H ATOM 294 HD2 TYR A 19 5.983 -3.946 -2.342 1.00 0.00 H ATOM 295 HE1 TYR A 19 4.771 -1.571 -6.525 1.00 0.00 H ATOM 296 HE2 TYR A 19 7.609 -3.800 -4.198 1.00 0.00 H ATOM 297 HH TYR A 19 7.126 -3.398 -7.049 1.00 0.00 H ATOM 298 N VAL A 20 1.746 -1.734 -0.169 1.00 0.00 N ATOM 299 CA VAL A 20 1.044 -1.757 1.136 1.00 0.00 C ATOM 300 C VAL A 20 -0.283 -0.976 1.077 1.00 0.00 C ATOM 301 O VAL A 20 -1.255 -1.404 1.675 1.00 0.00 O ATOM 302 CB VAL A 20 1.980 -1.214 2.220 1.00 0.00 C ATOM 303 CG1 VAL A 20 1.219 -0.803 3.483 1.00 0.00 C ATOM 304 CG2 VAL A 20 2.990 -2.303 2.590 1.00 0.00 C ATOM 305 H VAL A 20 2.571 -1.207 -0.257 1.00 0.00 H ATOM 306 HA VAL A 20 0.858 -2.788 1.336 1.00 0.00 H ATOM 307 HB VAL A 20 2.511 -0.363 1.827 1.00 0.00 H ATOM 308 HG11 VAL A 20 0.210 -1.187 3.452 1.00 0.00 H ATOM 309 HG12 VAL A 20 1.726 -1.204 4.341 1.00 0.00 H ATOM 310 HG13 VAL A 20 1.196 0.273 3.551 1.00 0.00 H ATOM 311 HG21 VAL A 20 2.585 -3.274 2.347 1.00 0.00 H ATOM 312 HG22 VAL A 20 3.896 -2.143 2.027 1.00 0.00 H ATOM 313 HG23 VAL A 20 3.208 -2.256 3.648 1.00 0.00 H ATOM 314 N ILE A 21 -0.328 0.140 0.380 1.00 0.00 N ATOM 315 CA ILE A 21 -1.570 0.970 0.267 1.00 0.00 C ATOM 316 C ILE A 21 -2.654 0.195 -0.495 1.00 0.00 C ATOM 317 O ILE A 21 -3.807 0.174 -0.098 1.00 0.00 O ATOM 318 CB ILE A 21 -1.273 2.272 -0.482 1.00 0.00 C ATOM 319 CG1 ILE A 21 -0.013 2.915 0.101 1.00 0.00 C ATOM 320 CG2 ILE A 21 -2.461 3.218 -0.313 1.00 0.00 C ATOM 321 CD1 ILE A 21 0.087 4.409 -0.211 1.00 0.00 C ATOM 322 H ILE A 21 0.472 0.454 -0.087 1.00 0.00 H ATOM 323 HA ILE A 21 -1.907 1.213 1.260 1.00 0.00 H ATOM 324 HB ILE A 21 -1.118 2.043 -1.526 1.00 0.00 H ATOM 325 HG12 ILE A 21 -0.005 2.775 1.168 1.00 0.00 H ATOM 326 HG13 ILE A 21 0.831 2.403 -0.322 1.00 0.00 H ATOM 327 HG21 ILE A 21 -3.376 2.676 -0.478 1.00 0.00 H ATOM 328 HG22 ILE A 21 -2.451 3.620 0.692 1.00 0.00 H ATOM 329 HG23 ILE A 21 -2.376 4.025 -1.024 1.00 0.00 H ATOM 330 HD11 ILE A 21 -0.328 4.600 -1.189 1.00 0.00 H ATOM 331 HD12 ILE A 21 -0.466 4.959 0.534 1.00 0.00 H ATOM 332 HD13 ILE A 21 1.122 4.709 -0.186 1.00 0.00 H ATOM 333 N ASN A 22 -2.255 -0.425 -1.581 1.00 0.00 N ATOM 334 CA ASN A 22 -3.167 -1.224 -2.451 1.00 0.00 C ATOM 335 C ASN A 22 -3.400 -2.636 -1.885 1.00 0.00 C ATOM 336 O ASN A 22 -4.348 -3.280 -2.296 1.00 0.00 O ATOM 337 CB ASN A 22 -2.501 -1.362 -3.824 1.00 0.00 C ATOM 338 CG ASN A 22 -2.779 -0.136 -4.701 1.00 0.00 C ATOM 339 OD1 ASN A 22 -3.542 -0.220 -5.641 1.00 0.00 O ATOM 340 ND2 ASN A 22 -2.187 0.999 -4.437 1.00 0.00 N ATOM 341 H ASN A 22 -1.311 -0.365 -1.847 1.00 0.00 H ATOM 342 HA ASN A 22 -4.109 -0.714 -2.571 1.00 0.00 H ATOM 343 HB2 ASN A 22 -1.436 -1.475 -3.693 1.00 0.00 H ATOM 344 HB3 ASN A 22 -2.886 -2.241 -4.305 1.00 0.00 H ATOM 345 HD21 ASN A 22 -1.565 1.074 -3.682 1.00 0.00 H ATOM 346 HD22 ASN A 22 -2.366 1.783 -4.997 1.00 0.00 H ATOM 347 N GLY A 23 -2.567 -3.116 -0.986 1.00 0.00 N ATOM 348 CA GLY A 23 -2.722 -4.486 -0.402 1.00 0.00 C ATOM 349 C GLY A 23 -2.190 -5.519 -1.407 1.00 0.00 C ATOM 350 O GLY A 23 -2.707 -6.617 -1.492 1.00 0.00 O ATOM 351 H GLY A 23 -1.807 -2.575 -0.684 1.00 0.00 H ATOM 352 HA2 GLY A 23 -2.161 -4.548 0.520 1.00 0.00 H ATOM 353 HA3 GLY A 23 -3.764 -4.687 -0.210 1.00 0.00 H ATOM 354 N LYS A 24 -1.169 -5.161 -2.159 1.00 0.00 N ATOM 355 CA LYS A 24 -0.527 -6.033 -3.189 1.00 0.00 C ATOM 356 C LYS A 24 0.892 -6.473 -2.793 1.00 0.00 C ATOM 357 O LYS A 24 1.573 -7.076 -3.602 1.00 0.00 O ATOM 358 CB LYS A 24 -0.414 -5.184 -4.444 1.00 0.00 C ATOM 359 CG LYS A 24 -1.709 -5.213 -5.258 1.00 0.00 C ATOM 360 CD LYS A 24 -1.658 -4.105 -6.312 1.00 0.00 C ATOM 361 CE LYS A 24 -3.001 -3.996 -7.042 1.00 0.00 C ATOM 362 NZ LYS A 24 -3.190 -2.606 -7.550 1.00 0.00 N ATOM 363 H LYS A 24 -0.788 -4.264 -2.055 1.00 0.00 H ATOM 364 HA LYS A 24 -1.127 -6.892 -3.424 1.00 0.00 H ATOM 365 HB2 LYS A 24 -0.179 -4.170 -4.159 1.00 0.00 H ATOM 366 HB3 LYS A 24 0.396 -5.590 -5.018 1.00 0.00 H ATOM 367 HG2 LYS A 24 -1.816 -6.175 -5.737 1.00 0.00 H ATOM 368 HG3 LYS A 24 -2.551 -5.041 -4.603 1.00 0.00 H ATOM 369 HD2 LYS A 24 -1.434 -3.165 -5.829 1.00 0.00 H ATOM 370 HD3 LYS A 24 -0.882 -4.332 -7.027 1.00 0.00 H ATOM 371 HE2 LYS A 24 -3.012 -4.686 -7.873 1.00 0.00 H ATOM 372 HE3 LYS A 24 -3.805 -4.244 -6.362 1.00 0.00 H ATOM 373 HZ1 LYS A 24 -2.307 -2.253 -7.975 1.00 0.00 H ATOM 374 HZ2 LYS A 24 -3.938 -2.598 -8.274 1.00 0.00 H ATOM 375 HZ3 LYS A 24 -3.463 -1.978 -6.764 1.00 0.00 H ATOM 376 N ALA A 25 1.331 -6.178 -1.589 1.00 0.00 N ATOM 377 CA ALA A 25 2.696 -6.540 -1.076 1.00 0.00 C ATOM 378 C ALA A 25 3.188 -7.922 -1.536 1.00 0.00 C ATOM 379 O ALA A 25 4.243 -8.001 -2.145 1.00 0.00 O ATOM 380 CB ALA A 25 2.695 -6.467 0.455 1.00 0.00 C ATOM 381 H ALA A 25 0.738 -5.686 -0.987 1.00 0.00 H ATOM 382 HA ALA A 25 3.393 -5.803 -1.444 1.00 0.00 H ATOM 383 HB1 ALA A 25 1.781 -6.887 0.844 1.00 0.00 H ATOM 384 HB2 ALA A 25 3.539 -7.023 0.835 1.00 0.00 H ATOM 385 HB3 ALA A 25 2.782 -5.434 0.760 1.00 0.00 H ATOM 386 N LYS A 26 2.443 -8.971 -1.253 1.00 0.00 N ATOM 387 CA LYS A 26 2.811 -10.364 -1.646 1.00 0.00 C ATOM 388 C LYS A 26 3.017 -10.459 -3.169 1.00 0.00 C ATOM 389 O LYS A 26 3.952 -11.105 -3.605 1.00 0.00 O ATOM 390 CB LYS A 26 1.707 -11.329 -1.192 1.00 0.00 C ATOM 391 CG LYS A 26 2.220 -12.274 -0.098 1.00 0.00 C ATOM 392 CD LYS A 26 1.675 -11.839 1.268 1.00 0.00 C ATOM 393 CE LYS A 26 1.878 -12.955 2.301 1.00 0.00 C ATOM 394 NZ LYS A 26 2.192 -12.369 3.638 1.00 0.00 N ATOM 395 H LYS A 26 1.611 -8.845 -0.764 1.00 0.00 H ATOM 396 HA LYS A 26 3.729 -10.610 -1.143 1.00 0.00 H ATOM 397 HB2 LYS A 26 0.868 -10.761 -0.815 1.00 0.00 H ATOM 398 HB3 LYS A 26 1.377 -11.909 -2.037 1.00 0.00 H ATOM 399 HG2 LYS A 26 1.887 -13.279 -0.315 1.00 0.00 H ATOM 400 HG3 LYS A 26 3.299 -12.253 -0.073 1.00 0.00 H ATOM 401 HD2 LYS A 26 2.194 -10.949 1.590 1.00 0.00 H ATOM 402 HD3 LYS A 26 0.620 -11.624 1.181 1.00 0.00 H ATOM 403 HE2 LYS A 26 0.974 -13.541 2.374 1.00 0.00 H ATOM 404 HE3 LYS A 26 2.690 -13.594 1.987 1.00 0.00 H ATOM 405 HZ1 LYS A 26 2.993 -11.709 3.563 1.00 0.00 H ATOM 406 HZ2 LYS A 26 1.366 -11.853 3.998 1.00 0.00 H ATOM 407 HZ3 LYS A 26 2.445 -13.126 4.305 1.00 0.00 H ATOM 408 N GLN A 27 2.162 -9.819 -3.947 1.00 0.00 N ATOM 409 CA GLN A 27 2.249 -9.820 -5.449 1.00 0.00 C ATOM 410 C GLN A 27 3.630 -9.344 -5.913 1.00 0.00 C ATOM 411 O GLN A 27 4.202 -9.884 -6.843 1.00 0.00 O ATOM 412 CB GLN A 27 1.309 -8.782 -6.083 1.00 0.00 C ATOM 413 CG GLN A 27 -0.155 -8.938 -5.669 1.00 0.00 C ATOM 414 CD GLN A 27 -1.077 -8.535 -6.830 1.00 0.00 C ATOM 415 OE1 GLN A 27 -2.016 -9.242 -7.138 1.00 0.00 O ATOM 416 NE2 GLN A 27 -0.868 -7.431 -7.501 1.00 0.00 N ATOM 417 H GLN A 27 1.436 -9.314 -3.526 1.00 0.00 H ATOM 418 HA GLN A 27 2.022 -10.795 -5.849 1.00 0.00 H ATOM 419 HB2 GLN A 27 1.639 -7.795 -5.788 1.00 0.00 H ATOM 420 HB3 GLN A 27 1.389 -8.854 -7.157 1.00 0.00 H ATOM 421 HG2 GLN A 27 -0.347 -9.964 -5.387 1.00 0.00 H ATOM 422 HG3 GLN A 27 -0.339 -8.286 -4.828 1.00 0.00 H ATOM 423 HE21 GLN A 27 -0.119 -6.842 -7.274 1.00 0.00 H ATOM 424 HE22 GLN A 27 -1.468 -7.194 -8.238 1.00 0.00 H ATOM 425 N TYR A 28 4.126 -8.321 -5.263 1.00 0.00 N ATOM 426 CA TYR A 28 5.436 -7.707 -5.584 1.00 0.00 C ATOM 427 C TYR A 28 6.560 -8.457 -4.856 1.00 0.00 C ATOM 428 O TYR A 28 6.977 -9.500 -5.333 1.00 0.00 O ATOM 429 CB TYR A 28 5.255 -6.236 -5.184 1.00 0.00 C ATOM 430 CG TYR A 28 4.152 -5.594 -6.002 1.00 0.00 C ATOM 431 CD1 TYR A 28 4.214 -5.614 -7.399 1.00 0.00 C ATOM 432 CD2 TYR A 28 3.071 -4.972 -5.367 1.00 0.00 C ATOM 433 CE1 TYR A 28 3.205 -5.019 -8.161 1.00 0.00 C ATOM 434 CE2 TYR A 28 2.063 -4.374 -6.130 1.00 0.00 C ATOM 435 CZ TYR A 28 2.126 -4.395 -7.526 1.00 0.00 C ATOM 436 OH TYR A 28 1.125 -3.799 -8.265 1.00 0.00 O ATOM 437 H TYR A 28 3.618 -7.914 -4.530 1.00 0.00 H ATOM 438 HA TYR A 28 5.607 -7.766 -6.649 1.00 0.00 H ATOM 439 HB2 TYR A 28 4.996 -6.175 -4.136 1.00 0.00 H ATOM 440 HB3 TYR A 28 6.170 -5.706 -5.348 1.00 0.00 H ATOM 441 HD1 TYR A 28 5.042 -6.097 -7.891 1.00 0.00 H ATOM 442 HD2 TYR A 28 3.009 -4.952 -4.287 1.00 0.00 H ATOM 443 HE1 TYR A 28 3.260 -5.040 -9.239 1.00 0.00 H ATOM 444 HE2 TYR A 28 1.231 -3.893 -5.638 1.00 0.00 H ATOM 445 HH TYR A 28 0.841 -4.413 -8.948 1.00 0.00 H ATOM 446 N ARG A 29 7.042 -7.962 -3.738 1.00 0.00 N ATOM 447 CA ARG A 29 8.130 -8.636 -2.967 1.00 0.00 C ATOM 448 C ARG A 29 8.242 -8.104 -1.530 1.00 0.00 C ATOM 449 O ARG A 29 9.322 -8.004 -0.970 1.00 0.00 O ATOM 450 CB ARG A 29 9.453 -8.559 -3.739 1.00 0.00 C ATOM 451 CG ARG A 29 9.899 -7.103 -3.930 1.00 0.00 C ATOM 452 CD ARG A 29 11.303 -7.065 -4.542 1.00 0.00 C ATOM 453 NE ARG A 29 11.247 -7.445 -5.984 1.00 0.00 N ATOM 454 CZ ARG A 29 12.306 -7.318 -6.741 1.00 0.00 C ATOM 455 NH1 ARG A 29 12.516 -6.188 -7.367 1.00 0.00 N ATOM 456 NH2 ARG A 29 13.140 -8.320 -6.862 1.00 0.00 N ATOM 457 H ARG A 29 6.680 -7.133 -3.389 1.00 0.00 H ATOM 458 HA ARG A 29 7.830 -9.662 -2.871 1.00 0.00 H ATOM 459 HB2 ARG A 29 10.210 -9.095 -3.190 1.00 0.00 H ATOM 460 HB3 ARG A 29 9.315 -9.019 -4.706 1.00 0.00 H ATOM 461 HG2 ARG A 29 9.205 -6.599 -4.588 1.00 0.00 H ATOM 462 HG3 ARG A 29 9.915 -6.603 -2.974 1.00 0.00 H ATOM 463 HD2 ARG A 29 11.702 -6.064 -4.451 1.00 0.00 H ATOM 464 HD3 ARG A 29 11.946 -7.752 -4.011 1.00 0.00 H ATOM 465 HE ARG A 29 10.412 -7.791 -6.370 1.00 0.00 H ATOM 466 HH11 ARG A 29 11.869 -5.431 -7.265 1.00 0.00 H ATOM 467 HH12 ARG A 29 13.320 -6.073 -7.949 1.00 0.00 H ATOM 468 HH21 ARG A 29 12.964 -9.178 -6.377 1.00 0.00 H ATOM 469 HH22 ARG A 29 13.955 -8.237 -7.437 1.00 0.00 H ATOM 470 N VAL A 30 7.122 -7.780 -0.937 1.00 0.00 N ATOM 471 CA VAL A 30 7.085 -7.261 0.463 1.00 0.00 C ATOM 472 C VAL A 30 6.037 -8.074 1.249 1.00 0.00 C ATOM 473 O VAL A 30 5.303 -7.546 2.059 1.00 0.00 O ATOM 474 CB VAL A 30 6.835 -5.734 0.456 1.00 0.00 C ATOM 475 CG1 VAL A 30 7.517 -5.039 -0.721 1.00 0.00 C ATOM 476 CG2 VAL A 30 5.362 -5.364 0.338 1.00 0.00 C ATOM 477 H VAL A 30 6.275 -7.886 -1.416 1.00 0.00 H ATOM 478 HA VAL A 30 8.047 -7.469 0.914 1.00 0.00 H ATOM 479 HB VAL A 30 7.224 -5.332 1.372 1.00 0.00 H ATOM 480 HG11 VAL A 30 8.570 -5.268 -0.722 1.00 0.00 H ATOM 481 HG12 VAL A 30 7.065 -5.386 -1.638 1.00 0.00 H ATOM 482 HG13 VAL A 30 7.366 -3.973 -0.631 1.00 0.00 H ATOM 483 HG21 VAL A 30 4.900 -6.021 -0.381 1.00 0.00 H ATOM 484 HG22 VAL A 30 4.883 -5.475 1.299 1.00 0.00 H ATOM 485 HG23 VAL A 30 5.269 -4.341 0.002 1.00 0.00 H ATOM 486 N SER A 31 5.994 -9.366 0.982 1.00 0.00 N ATOM 487 CA SER A 31 5.068 -10.364 1.607 1.00 0.00 C ATOM 488 C SER A 31 4.660 -10.004 3.044 1.00 0.00 C ATOM 489 O SER A 31 3.491 -10.079 3.380 1.00 0.00 O ATOM 490 CB SER A 31 5.753 -11.734 1.530 1.00 0.00 C ATOM 491 OG SER A 31 4.857 -12.768 1.921 1.00 0.00 O ATOM 492 H SER A 31 6.616 -9.714 0.316 1.00 0.00 H ATOM 493 HA SER A 31 4.184 -10.400 1.004 1.00 0.00 H ATOM 494 HB2 SER A 31 6.062 -11.917 0.512 1.00 0.00 H ATOM 495 HB3 SER A 31 6.634 -11.721 2.157 1.00 0.00 H ATOM 496 HG SER A 31 5.104 -13.571 1.452 1.00 0.00 H ATOM 497 N ASP A 32 5.605 -9.618 3.858 1.00 0.00 N ATOM 498 CA ASP A 32 5.329 -9.234 5.281 1.00 0.00 C ATOM 499 C ASP A 32 6.273 -8.146 5.798 1.00 0.00 C ATOM 500 O ASP A 32 5.835 -7.264 6.514 1.00 0.00 O ATOM 501 CB ASP A 32 5.408 -10.460 6.194 1.00 0.00 C ATOM 502 CG ASP A 32 4.065 -10.651 6.909 1.00 0.00 C ATOM 503 OD1 ASP A 32 3.840 -9.965 7.894 1.00 0.00 O ATOM 504 OD2 ASP A 32 3.283 -11.474 6.458 1.00 0.00 O ATOM 505 H ASP A 32 6.512 -9.581 3.505 1.00 0.00 H ATOM 506 HA ASP A 32 4.331 -8.839 5.330 1.00 0.00 H ATOM 507 HB2 ASP A 32 5.634 -11.325 5.592 1.00 0.00 H ATOM 508 HB3 ASP A 32 6.187 -10.319 6.929 1.00 0.00 H ATOM 509 N LYS A 33 7.534 -8.220 5.439 1.00 0.00 N ATOM 510 CA LYS A 33 8.601 -7.251 5.844 1.00 0.00 C ATOM 511 C LYS A 33 8.092 -5.803 5.818 1.00 0.00 C ATOM 512 O LYS A 33 8.067 -5.148 6.845 1.00 0.00 O ATOM 513 CB LYS A 33 9.776 -7.395 4.873 1.00 0.00 C ATOM 514 CG LYS A 33 10.387 -8.801 4.934 1.00 0.00 C ATOM 515 CD LYS A 33 10.327 -9.455 3.548 1.00 0.00 C ATOM 516 CE LYS A 33 11.606 -9.147 2.757 1.00 0.00 C ATOM 517 NZ LYS A 33 12.266 -10.413 2.319 1.00 0.00 N ATOM 518 H LYS A 33 7.796 -8.959 4.865 1.00 0.00 H ATOM 519 HA LYS A 33 8.947 -7.489 6.839 1.00 0.00 H ATOM 520 HB2 LYS A 33 9.436 -7.193 3.867 1.00 0.00 H ATOM 521 HB3 LYS A 33 10.521 -6.672 5.140 1.00 0.00 H ATOM 522 HG2 LYS A 33 11.415 -8.729 5.260 1.00 0.00 H ATOM 523 HG3 LYS A 33 9.835 -9.407 5.637 1.00 0.00 H ATOM 524 HD2 LYS A 33 10.219 -10.523 3.665 1.00 0.00 H ATOM 525 HD3 LYS A 33 9.473 -9.070 3.009 1.00 0.00 H ATOM 526 HE2 LYS A 33 11.351 -8.560 1.887 1.00 0.00 H ATOM 527 HE3 LYS A 33 12.287 -8.581 3.377 1.00 0.00 H ATOM 528 HZ1 LYS A 33 12.377 -11.054 3.130 1.00 0.00 H ATOM 529 HZ2 LYS A 33 11.687 -10.872 1.588 1.00 0.00 H ATOM 530 HZ3 LYS A 33 13.207 -10.197 1.930 1.00 0.00 H ATOM 531 N THR A 34 7.685 -5.315 4.664 1.00 0.00 N ATOM 532 CA THR A 34 7.164 -3.919 4.543 1.00 0.00 C ATOM 533 C THR A 34 5.685 -3.874 4.946 1.00 0.00 C ATOM 534 O THR A 34 5.205 -2.791 5.199 1.00 0.00 O ATOM 535 CB THR A 34 7.387 -3.360 3.124 1.00 0.00 C ATOM 536 OG1 THR A 34 8.226 -2.214 3.199 1.00 0.00 O ATOM 537 CG2 THR A 34 6.080 -2.964 2.419 1.00 0.00 C ATOM 538 H THR A 34 7.718 -5.886 3.869 1.00 0.00 H ATOM 539 HA THR A 34 7.706 -3.307 5.248 1.00 0.00 H ATOM 540 HB THR A 34 7.887 -4.111 2.545 1.00 0.00 H ATOM 541 HG1 THR A 34 9.083 -2.452 2.834 1.00 0.00 H ATOM 542 HG21 THR A 34 5.373 -3.780 2.479 1.00 0.00 H ATOM 543 HG22 THR A 34 5.656 -2.106 2.919 1.00 0.00 H ATOM 544 HG23 THR A 34 6.268 -2.723 1.385 1.00 0.00 H ATOM 545 N VAL A 35 4.977 -4.985 5.012 1.00 0.00 N ATOM 546 CA VAL A 35 3.537 -4.972 5.404 1.00 0.00 C ATOM 547 C VAL A 35 3.476 -4.317 6.786 1.00 0.00 C ATOM 548 O VAL A 35 3.122 -3.164 6.867 1.00 0.00 O ATOM 549 CB VAL A 35 2.981 -6.405 5.398 1.00 0.00 C ATOM 550 CG1 VAL A 35 1.474 -6.416 5.636 1.00 0.00 C ATOM 551 CG2 VAL A 35 3.211 -7.032 4.029 1.00 0.00 C ATOM 552 H VAL A 35 5.390 -5.845 4.804 1.00 0.00 H ATOM 553 HA VAL A 35 2.994 -4.351 4.704 1.00 0.00 H ATOM 554 HB VAL A 35 3.475 -7.003 6.149 1.00 0.00 H ATOM 555 HG11 VAL A 35 1.000 -5.775 4.907 1.00 0.00 H ATOM 556 HG12 VAL A 35 1.115 -7.427 5.518 1.00 0.00 H ATOM 557 HG13 VAL A 35 1.267 -6.063 6.633 1.00 0.00 H ATOM 558 HG21 VAL A 35 3.028 -6.292 3.264 1.00 0.00 H ATOM 559 HG22 VAL A 35 4.234 -7.367 3.968 1.00 0.00 H ATOM 560 HG23 VAL A 35 2.542 -7.867 3.897 1.00 0.00 H ATOM 561 N GLU A 36 3.819 -4.997 7.849 1.00 0.00 N ATOM 562 CA GLU A 36 3.778 -4.367 9.215 1.00 0.00 C ATOM 563 C GLU A 36 4.493 -2.996 9.237 1.00 0.00 C ATOM 564 O GLU A 36 4.061 -2.086 9.925 1.00 0.00 O ATOM 565 CB GLU A 36 4.390 -5.323 10.251 1.00 0.00 C ATOM 566 CG GLU A 36 5.802 -5.768 9.833 1.00 0.00 C ATOM 567 CD GLU A 36 6.209 -7.034 10.590 1.00 0.00 C ATOM 568 OE1 GLU A 36 5.917 -8.121 10.113 1.00 0.00 O ATOM 569 OE2 GLU A 36 6.812 -6.898 11.642 1.00 0.00 O ATOM 570 H GLU A 36 4.114 -5.928 7.741 1.00 0.00 H ATOM 571 HA GLU A 36 2.741 -4.194 9.458 1.00 0.00 H ATOM 572 HB2 GLU A 36 4.445 -4.823 11.205 1.00 0.00 H ATOM 573 HB3 GLU A 36 3.758 -6.195 10.344 1.00 0.00 H ATOM 574 HG2 GLU A 36 5.824 -5.966 8.771 1.00 0.00 H ATOM 575 HG3 GLU A 36 6.504 -4.980 10.060 1.00 0.00 H ATOM 576 N LYS A 37 5.563 -2.865 8.483 1.00 0.00 N ATOM 577 CA LYS A 37 6.377 -1.610 8.377 1.00 0.00 C ATOM 578 C LYS A 37 5.566 -0.457 7.744 1.00 0.00 C ATOM 579 O LYS A 37 5.205 0.501 8.403 1.00 0.00 O ATOM 580 CB LYS A 37 7.591 -1.960 7.499 1.00 0.00 C ATOM 581 CG LYS A 37 8.721 -0.939 7.631 1.00 0.00 C ATOM 582 CD LYS A 37 9.813 -1.303 6.621 1.00 0.00 C ATOM 583 CE LYS A 37 10.866 -0.192 6.558 1.00 0.00 C ATOM 584 NZ LYS A 37 10.826 0.469 5.222 1.00 0.00 N ATOM 585 H LYS A 37 5.848 -3.640 7.954 1.00 0.00 H ATOM 586 HA LYS A 37 6.728 -1.317 9.354 1.00 0.00 H ATOM 587 HB2 LYS A 37 7.962 -2.931 7.777 1.00 0.00 H ATOM 588 HB3 LYS A 37 7.283 -2.007 6.465 1.00 0.00 H ATOM 589 HG2 LYS A 37 8.336 0.049 7.418 1.00 0.00 H ATOM 590 HG3 LYS A 37 9.131 -0.973 8.628 1.00 0.00 H ATOM 591 HD2 LYS A 37 10.282 -2.230 6.917 1.00 0.00 H ATOM 592 HD3 LYS A 37 9.369 -1.426 5.643 1.00 0.00 H ATOM 593 HE2 LYS A 37 10.667 0.541 7.326 1.00 0.00 H ATOM 594 HE3 LYS A 37 11.846 -0.618 6.718 1.00 0.00 H ATOM 595 HZ1 LYS A 37 10.958 -0.236 4.470 1.00 0.00 H ATOM 596 HZ2 LYS A 37 9.904 0.946 5.103 1.00 0.00 H ATOM 597 HZ3 LYS A 37 11.581 1.180 5.162 1.00 0.00 H ATOM 598 N VAL A 38 5.302 -0.575 6.465 1.00 0.00 N ATOM 599 CA VAL A 38 4.543 0.410 5.635 1.00 0.00 C ATOM 600 C VAL A 38 3.045 0.391 5.968 1.00 0.00 C ATOM 601 O VAL A 38 2.431 1.439 5.887 1.00 0.00 O ATOM 602 CB VAL A 38 4.786 0.040 4.163 1.00 0.00 C ATOM 603 CG1 VAL A 38 3.989 0.903 3.188 1.00 0.00 C ATOM 604 CG2 VAL A 38 6.270 0.177 3.824 1.00 0.00 C ATOM 605 H VAL A 38 5.627 -1.376 6.003 1.00 0.00 H ATOM 606 HA VAL A 38 4.931 1.401 5.812 1.00 0.00 H ATOM 607 HB VAL A 38 4.498 -0.989 4.019 1.00 0.00 H ATOM 608 HG11 VAL A 38 2.955 0.924 3.496 1.00 0.00 H ATOM 609 HG12 VAL A 38 4.387 1.903 3.168 1.00 0.00 H ATOM 610 HG13 VAL A 38 4.058 0.464 2.203 1.00 0.00 H ATOM 611 HG21 VAL A 38 6.711 0.942 4.446 1.00 0.00 H ATOM 612 HG22 VAL A 38 6.763 -0.764 4.008 1.00 0.00 H ATOM 613 HG23 VAL A 38 6.380 0.445 2.784 1.00 0.00 H ATOM 614 N MET A 39 2.459 -0.737 6.329 1.00 0.00 N ATOM 615 CA MET A 39 0.993 -0.775 6.659 1.00 0.00 C ATOM 616 C MET A 39 0.701 0.174 7.823 1.00 0.00 C ATOM 617 O MET A 39 -0.355 0.783 7.854 1.00 0.00 O ATOM 618 CB MET A 39 0.513 -2.188 7.000 1.00 0.00 C ATOM 619 CG MET A 39 0.671 -3.140 5.805 1.00 0.00 C ATOM 620 SD MET A 39 -0.843 -3.191 4.817 1.00 0.00 S ATOM 621 CE MET A 39 -0.101 -3.939 3.345 1.00 0.00 C ATOM 622 H MET A 39 2.981 -1.575 6.390 1.00 0.00 H ATOM 623 HA MET A 39 0.453 -0.406 5.800 1.00 0.00 H ATOM 624 HB2 MET A 39 1.091 -2.562 7.833 1.00 0.00 H ATOM 625 HB3 MET A 39 -0.523 -2.145 7.289 1.00 0.00 H ATOM 626 HG2 MET A 39 1.512 -2.847 5.181 1.00 0.00 H ATOM 627 HG3 MET A 39 0.877 -4.121 6.198 1.00 0.00 H ATOM 628 HE1 MET A 39 0.946 -3.670 3.300 1.00 0.00 H ATOM 629 HE2 MET A 39 -0.207 -5.014 3.392 1.00 0.00 H ATOM 630 HE3 MET A 39 -0.594 -3.571 2.459 1.00 0.00 H ATOM 631 N ALA A 40 1.632 0.300 8.742 1.00 0.00 N ATOM 632 CA ALA A 40 1.481 1.212 9.918 1.00 0.00 C ATOM 633 C ALA A 40 1.388 2.660 9.403 1.00 0.00 C ATOM 634 O ALA A 40 0.731 3.476 10.012 1.00 0.00 O ATOM 635 CB ALA A 40 2.703 1.066 10.833 1.00 0.00 C ATOM 636 H ALA A 40 2.464 -0.209 8.651 1.00 0.00 H ATOM 637 HA ALA A 40 0.581 0.959 10.460 1.00 0.00 H ATOM 638 HB1 ALA A 40 3.541 0.690 10.263 1.00 0.00 H ATOM 639 HB2 ALA A 40 2.957 2.029 11.251 1.00 0.00 H ATOM 640 HB3 ALA A 40 2.474 0.377 11.631 1.00 0.00 H ATOM 641 N VAL A 41 2.028 2.965 8.291 1.00 0.00 N ATOM 642 CA VAL A 41 2.020 4.324 7.668 1.00 0.00 C ATOM 643 C VAL A 41 0.805 4.467 6.728 1.00 0.00 C ATOM 644 O VAL A 41 0.481 5.566 6.319 1.00 0.00 O ATOM 645 CB VAL A 41 3.380 4.479 6.956 1.00 0.00 C ATOM 646 CG1 VAL A 41 3.259 4.683 5.446 1.00 0.00 C ATOM 647 CG2 VAL A 41 4.154 5.646 7.567 1.00 0.00 C ATOM 648 H VAL A 41 2.538 2.268 7.825 1.00 0.00 H ATOM 649 HA VAL A 41 1.934 5.083 8.439 1.00 0.00 H ATOM 650 HB VAL A 41 3.951 3.578 7.097 1.00 0.00 H ATOM 651 HG11 VAL A 41 2.631 5.538 5.252 1.00 0.00 H ATOM 652 HG12 VAL A 41 4.241 4.847 5.031 1.00 0.00 H ATOM 653 HG13 VAL A 41 2.820 3.799 5.007 1.00 0.00 H ATOM 654 HG21 VAL A 41 4.116 5.583 8.645 1.00 0.00 H ATOM 655 HG22 VAL A 41 5.183 5.604 7.242 1.00 0.00 H ATOM 656 HG23 VAL A 41 3.714 6.580 7.247 1.00 0.00 H ATOM 657 N VAL A 42 0.125 3.403 6.365 1.00 0.00 N ATOM 658 CA VAL A 42 -1.060 3.511 5.458 1.00 0.00 C ATOM 659 C VAL A 42 -2.319 3.628 6.324 1.00 0.00 C ATOM 660 O VAL A 42 -3.150 4.487 6.084 1.00 0.00 O ATOM 661 CB VAL A 42 -1.106 2.293 4.520 1.00 0.00 C ATOM 662 CG1 VAL A 42 -2.398 2.256 3.695 1.00 0.00 C ATOM 663 CG2 VAL A 42 0.083 2.365 3.561 1.00 0.00 C ATOM 664 H VAL A 42 0.388 2.517 6.691 1.00 0.00 H ATOM 665 HA VAL A 42 -0.976 4.424 4.886 1.00 0.00 H ATOM 666 HB VAL A 42 -1.031 1.389 5.104 1.00 0.00 H ATOM 667 HG11 VAL A 42 -3.253 2.317 4.353 1.00 0.00 H ATOM 668 HG12 VAL A 42 -2.412 3.089 3.006 1.00 0.00 H ATOM 669 HG13 VAL A 42 -2.440 1.331 3.139 1.00 0.00 H ATOM 670 HG21 VAL A 42 0.095 3.327 3.070 1.00 0.00 H ATOM 671 HG22 VAL A 42 1.000 2.234 4.117 1.00 0.00 H ATOM 672 HG23 VAL A 42 -0.003 1.585 2.820 1.00 0.00 H ATOM 673 N ARG A 43 -2.450 2.770 7.310 1.00 0.00 N ATOM 674 CA ARG A 43 -3.627 2.783 8.211 1.00 0.00 C ATOM 675 C ARG A 43 -3.533 3.849 9.312 1.00 0.00 C ATOM 676 O ARG A 43 -4.565 4.213 9.845 1.00 0.00 O ATOM 677 CB ARG A 43 -3.827 1.376 8.773 1.00 0.00 C ATOM 678 CG ARG A 43 -4.727 0.572 7.829 1.00 0.00 C ATOM 679 CD ARG A 43 -5.521 -0.480 8.606 1.00 0.00 C ATOM 680 NE ARG A 43 -4.704 -1.720 8.768 1.00 0.00 N ATOM 681 CZ ARG A 43 -4.918 -2.765 8.007 1.00 0.00 C ATOM 682 NH1 ARG A 43 -6.056 -3.409 8.090 1.00 0.00 N ATOM 683 NH2 ARG A 43 -3.990 -3.156 7.168 1.00 0.00 N ATOM 684 H ARG A 43 -1.771 2.091 7.474 1.00 0.00 H ATOM 685 HA ARG A 43 -4.462 3.032 7.587 1.00 0.00 H ATOM 686 HB2 ARG A 43 -2.865 0.890 8.863 1.00 0.00 H ATOM 687 HB3 ARG A 43 -4.287 1.443 9.742 1.00 0.00 H ATOM 688 HG2 ARG A 43 -5.414 1.243 7.335 1.00 0.00 H ATOM 689 HG3 ARG A 43 -4.116 0.080 7.086 1.00 0.00 H ATOM 690 HD2 ARG A 43 -5.779 -0.088 9.579 1.00 0.00 H ATOM 691 HD3 ARG A 43 -6.427 -0.710 8.065 1.00 0.00 H ATOM 692 HE ARG A 43 -4.003 -1.753 9.453 1.00 0.00 H ATOM 693 HH11 ARG A 43 -6.758 -3.106 8.734 1.00 0.00 H ATOM 694 HH12 ARG A 43 -6.229 -4.207 7.513 1.00 0.00 H ATOM 695 HH21 ARG A 43 -3.123 -2.662 7.110 1.00 0.00 H ATOM 696 HH22 ARG A 43 -4.138 -3.950 6.578 1.00 0.00 H ATOM 697 N GLU A 44 -2.366 4.360 9.649 1.00 0.00 N ATOM 698 CA GLU A 44 -2.280 5.418 10.712 1.00 0.00 C ATOM 699 C GLU A 44 -2.814 6.713 10.085 1.00 0.00 C ATOM 700 O GLU A 44 -3.525 7.470 10.726 1.00 0.00 O ATOM 701 CB GLU A 44 -0.856 5.595 11.279 1.00 0.00 C ATOM 702 CG GLU A 44 0.034 6.503 10.418 1.00 0.00 C ATOM 703 CD GLU A 44 1.418 6.723 11.047 1.00 0.00 C ATOM 704 OE1 GLU A 44 1.490 7.272 12.137 1.00 0.00 O ATOM 705 OE2 GLU A 44 2.395 6.341 10.423 1.00 0.00 O ATOM 706 H GLU A 44 -1.555 4.058 9.191 1.00 0.00 H ATOM 707 HA GLU A 44 -2.965 5.136 11.502 1.00 0.00 H ATOM 708 HB2 GLU A 44 -0.925 6.031 12.262 1.00 0.00 H ATOM 709 HB3 GLU A 44 -0.390 4.626 11.370 1.00 0.00 H ATOM 710 HG2 GLU A 44 0.156 6.050 9.446 1.00 0.00 H ATOM 711 HG3 GLU A 44 -0.455 7.459 10.298 1.00 0.00 H ATOM 712 N HIS A 45 -2.477 6.942 8.831 1.00 0.00 N ATOM 713 CA HIS A 45 -2.922 8.141 8.070 1.00 0.00 C ATOM 714 C HIS A 45 -4.305 7.873 7.442 1.00 0.00 C ATOM 715 O HIS A 45 -4.985 8.806 7.055 1.00 0.00 O ATOM 716 CB HIS A 45 -1.863 8.388 6.993 1.00 0.00 C ATOM 717 CG HIS A 45 -0.562 8.781 7.643 1.00 0.00 C ATOM 718 ND1 HIS A 45 -0.285 10.054 8.114 1.00 0.00 N ATOM 719 CD2 HIS A 45 0.561 8.045 7.920 1.00 0.00 C ATOM 720 CE1 HIS A 45 0.956 10.029 8.638 1.00 0.00 C ATOM 721 NE2 HIS A 45 1.519 8.828 8.546 1.00 0.00 N ATOM 722 H HIS A 45 -1.911 6.301 8.344 1.00 0.00 H ATOM 723 HA HIS A 45 -2.976 8.997 8.727 1.00 0.00 H ATOM 724 HB2 HIS A 45 -1.721 7.479 6.423 1.00 0.00 H ATOM 725 HB3 HIS A 45 -2.198 9.165 6.342 1.00 0.00 H ATOM 726 HD1 HIS A 45 -0.879 10.832 8.073 1.00 0.00 H ATOM 727 HD2 HIS A 45 0.677 7.001 7.700 1.00 0.00 H ATOM 728 HE1 HIS A 45 1.445 10.873 9.089 1.00 0.00 H ATOM 729 N ASN A 46 -4.705 6.614 7.345 1.00 0.00 N ATOM 730 CA ASN A 46 -6.013 6.159 6.766 1.00 0.00 C ATOM 731 C ASN A 46 -6.054 6.334 5.240 1.00 0.00 C ATOM 732 O ASN A 46 -7.111 6.465 4.638 1.00 0.00 O ATOM 733 CB ASN A 46 -7.163 6.916 7.429 1.00 0.00 C ATOM 734 CG ASN A 46 -8.488 6.171 7.214 1.00 0.00 C ATOM 735 OD1 ASN A 46 -8.640 5.037 7.624 1.00 0.00 O ATOM 736 ND2 ASN A 46 -9.469 6.757 6.582 1.00 0.00 N ATOM 737 H ASN A 46 -4.109 5.914 7.668 1.00 0.00 H ATOM 738 HA ASN A 46 -6.124 5.106 6.982 1.00 0.00 H ATOM 739 HB2 ASN A 46 -6.953 7.015 8.481 1.00 0.00 H ATOM 740 HB3 ASN A 46 -7.215 7.890 6.974 1.00 0.00 H ATOM 741 HD21 ASN A 46 -9.365 7.671 6.242 1.00 0.00 H ATOM 742 HD22 ASN A 46 -10.314 6.279 6.445 1.00 0.00 H ATOM 743 N TYR A 47 -4.900 6.331 4.623 1.00 0.00 N ATOM 744 CA TYR A 47 -4.802 6.487 3.144 1.00 0.00 C ATOM 745 C TYR A 47 -5.285 5.196 2.476 1.00 0.00 C ATOM 746 O TYR A 47 -4.668 4.151 2.599 1.00 0.00 O ATOM 747 CB TYR A 47 -3.355 6.790 2.750 1.00 0.00 C ATOM 748 CG TYR A 47 -3.297 7.433 1.385 1.00 0.00 C ATOM 749 CD1 TYR A 47 -4.022 8.601 1.122 1.00 0.00 C ATOM 750 CD2 TYR A 47 -2.510 6.856 0.382 1.00 0.00 C ATOM 751 CE1 TYR A 47 -3.963 9.191 -0.146 1.00 0.00 C ATOM 752 CE2 TYR A 47 -2.449 7.445 -0.886 1.00 0.00 C ATOM 753 CZ TYR A 47 -3.176 8.613 -1.151 1.00 0.00 C ATOM 754 OH TYR A 47 -3.116 9.195 -2.401 1.00 0.00 O ATOM 755 H TYR A 47 -4.084 6.219 5.152 1.00 0.00 H ATOM 756 HA TYR A 47 -5.440 7.304 2.840 1.00 0.00 H ATOM 757 HB2 TYR A 47 -2.927 7.459 3.479 1.00 0.00 H ATOM 758 HB3 TYR A 47 -2.796 5.866 2.736 1.00 0.00 H ATOM 759 HD1 TYR A 47 -4.625 9.042 1.903 1.00 0.00 H ATOM 760 HD2 TYR A 47 -1.952 5.957 0.593 1.00 0.00 H ATOM 761 HE1 TYR A 47 -4.523 10.092 -0.348 1.00 0.00 H ATOM 762 HE2 TYR A 47 -1.841 6.997 -1.660 1.00 0.00 H ATOM 763 HH TYR A 47 -3.496 8.581 -3.037 1.00 0.00 H ATOM 764 N HIS A 48 -6.390 5.292 1.780 1.00 0.00 N ATOM 765 CA HIS A 48 -6.988 4.120 1.072 1.00 0.00 C ATOM 766 C HIS A 48 -7.410 4.524 -0.351 1.00 0.00 C ATOM 767 O HIS A 48 -8.110 5.511 -0.511 1.00 0.00 O ATOM 768 CB HIS A 48 -8.204 3.618 1.861 1.00 0.00 C ATOM 769 CG HIS A 48 -8.440 2.168 1.535 1.00 0.00 C ATOM 770 ND1 HIS A 48 -7.888 1.144 2.287 1.00 0.00 N ATOM 771 CD2 HIS A 48 -9.163 1.557 0.539 1.00 0.00 C ATOM 772 CE1 HIS A 48 -8.282 -0.018 1.738 1.00 0.00 C ATOM 773 NE2 HIS A 48 -9.060 0.174 0.670 1.00 0.00 N ATOM 774 H HIS A 48 -6.839 6.161 1.725 1.00 0.00 H ATOM 775 HA HIS A 48 -6.249 3.335 1.020 1.00 0.00 H ATOM 776 HB2 HIS A 48 -8.012 3.723 2.919 1.00 0.00 H ATOM 777 HB3 HIS A 48 -9.077 4.193 1.593 1.00 0.00 H ATOM 778 HD1 HIS A 48 -7.314 1.247 3.074 1.00 0.00 H ATOM 779 HD2 HIS A 48 -9.722 2.070 -0.228 1.00 0.00 H ATOM 780 HE1 HIS A 48 -8.004 -0.992 2.113 1.00 0.00 H ATOM 781 N PRO A 49 -6.983 3.767 -1.344 1.00 0.00 N ATOM 782 CA PRO A 49 -7.316 4.040 -2.771 1.00 0.00 C ATOM 783 C PRO A 49 -8.747 3.594 -3.111 1.00 0.00 C ATOM 784 O PRO A 49 -9.277 2.673 -2.509 1.00 0.00 O ATOM 785 CB PRO A 49 -6.272 3.233 -3.548 1.00 0.00 C ATOM 786 CG PRO A 49 -5.822 2.099 -2.617 1.00 0.00 C ATOM 787 CD PRO A 49 -6.128 2.555 -1.184 1.00 0.00 C ATOM 788 HA PRO A 49 -7.183 5.087 -2.994 1.00 0.00 H ATOM 789 HB2 PRO A 49 -6.713 2.833 -4.451 1.00 0.00 H ATOM 790 HB3 PRO A 49 -5.422 3.854 -3.789 1.00 0.00 H ATOM 791 HG2 PRO A 49 -6.369 1.196 -2.850 1.00 0.00 H ATOM 792 HG3 PRO A 49 -4.761 1.931 -2.719 1.00 0.00 H ATOM 793 HD2 PRO A 49 -6.657 1.774 -0.653 1.00 0.00 H ATOM 794 HD3 PRO A 49 -5.219 2.816 -0.665 1.00 0.00 H ATOM 795 N ASN A 50 -9.358 4.251 -4.073 1.00 0.00 N ATOM 796 CA ASN A 50 -10.754 3.918 -4.504 1.00 0.00 C ATOM 797 C ASN A 50 -10.780 2.614 -5.316 1.00 0.00 C ATOM 798 O ASN A 50 -9.899 2.365 -6.123 1.00 0.00 O ATOM 799 CB ASN A 50 -11.332 5.049 -5.365 1.00 0.00 C ATOM 800 CG ASN A 50 -12.851 5.127 -5.178 1.00 0.00 C ATOM 801 OD1 ASN A 50 -13.333 5.933 -4.408 1.00 0.00 O ATOM 802 ND2 ASN A 50 -13.639 4.328 -5.846 1.00 0.00 N ATOM 803 H ASN A 50 -8.886 4.982 -4.525 1.00 0.00 H ATOM 804 HA ASN A 50 -11.370 3.797 -3.623 1.00 0.00 H ATOM 805 HB2 ASN A 50 -10.886 5.989 -5.072 1.00 0.00 H ATOM 806 HB3 ASN A 50 -11.113 4.858 -6.406 1.00 0.00 H ATOM 807 HD21 ASN A 50 -13.270 3.669 -6.473 1.00 0.00 H ATOM 808 HD22 ASN A 50 -14.609 4.386 -5.718 1.00 0.00 H ATOM 809 N ALA A 51 -11.789 1.802 -5.095 1.00 0.00 N ATOM 810 CA ALA A 51 -11.944 0.509 -5.812 1.00 0.00 C ATOM 811 C ALA A 51 -12.392 0.762 -7.256 1.00 0.00 C ATOM 812 O ALA A 51 -13.190 1.646 -7.524 1.00 0.00 O ATOM 813 CB ALA A 51 -12.963 -0.384 -5.099 1.00 0.00 C ATOM 814 H ALA A 51 -12.469 2.039 -4.446 1.00 0.00 H ATOM 815 HA ALA A 51 -10.984 0.025 -5.809 1.00 0.00 H ATOM 816 HB1 ALA A 51 -12.740 -0.414 -4.043 1.00 0.00 H ATOM 817 HB2 ALA A 51 -13.956 0.015 -5.249 1.00 0.00 H ATOM 818 HB3 ALA A 51 -12.910 -1.382 -5.508 1.00 0.00 H ATOM 819 N VAL A 52 -11.857 -0.030 -8.154 1.00 0.00 N ATOM 820 CA VAL A 52 -12.138 0.028 -9.625 1.00 0.00 C ATOM 821 C VAL A 52 -11.512 1.286 -10.250 1.00 0.00 C ATOM 822 O VAL A 52 -11.811 2.408 -9.873 1.00 0.00 O ATOM 823 CB VAL A 52 -13.649 -0.022 -9.898 1.00 0.00 C ATOM 824 CG1 VAL A 52 -13.929 -0.051 -11.404 1.00 0.00 C ATOM 825 CG2 VAL A 52 -14.264 -1.270 -9.255 1.00 0.00 C ATOM 826 H VAL A 52 -11.229 -0.703 -7.837 1.00 0.00 H ATOM 827 HA VAL A 52 -11.673 -0.836 -10.080 1.00 0.00 H ATOM 828 HB VAL A 52 -14.093 0.860 -9.468 1.00 0.00 H ATOM 829 HG11 VAL A 52 -13.366 -0.850 -11.862 1.00 0.00 H ATOM 830 HG12 VAL A 52 -14.984 -0.217 -11.570 1.00 0.00 H ATOM 831 HG13 VAL A 52 -13.642 0.892 -11.845 1.00 0.00 H ATOM 832 HG21 VAL A 52 -13.621 -2.121 -9.428 1.00 0.00 H ATOM 833 HG22 VAL A 52 -14.371 -1.111 -8.192 1.00 0.00 H ATOM 834 HG23 VAL A 52 -15.235 -1.458 -9.689 1.00 0.00 H ATOM 835 N ALA A 53 -10.640 1.081 -11.211 1.00 0.00 N ATOM 836 CA ALA A 53 -9.942 2.203 -11.921 1.00 0.00 C ATOM 837 C ALA A 53 -10.800 2.734 -13.083 1.00 0.00 C ATOM 838 O ALA A 53 -11.149 1.995 -13.990 1.00 0.00 O ATOM 839 CB ALA A 53 -8.588 1.717 -12.450 1.00 0.00 C ATOM 840 H ALA A 53 -10.443 0.156 -11.470 1.00 0.00 H ATOM 841 HA ALA A 53 -9.775 3.006 -11.216 1.00 0.00 H ATOM 842 HB1 ALA A 53 -8.066 1.180 -11.673 1.00 0.00 H ATOM 843 HB2 ALA A 53 -8.746 1.064 -13.296 1.00 0.00 H ATOM 844 HB3 ALA A 53 -7.997 2.567 -12.758 1.00 0.00 H ATOM 845 N ALA A 54 -11.132 4.007 -13.042 1.00 0.00 N ATOM 846 CA ALA A 54 -11.962 4.668 -14.096 1.00 0.00 C ATOM 847 C ALA A 54 -11.229 4.738 -15.444 1.00 0.00 C ATOM 848 O ALA A 54 -11.791 4.354 -16.456 1.00 0.00 O ATOM 849 CB ALA A 54 -12.341 6.086 -13.652 1.00 0.00 C ATOM 850 H ALA A 54 -10.829 4.551 -12.292 1.00 0.00 H ATOM 851 HA ALA A 54 -12.862 4.091 -14.204 1.00 0.00 H ATOM 852 HB1 ALA A 54 -12.829 6.043 -12.690 1.00 0.00 H ATOM 853 HB2 ALA A 54 -11.451 6.693 -13.579 1.00 0.00 H ATOM 854 HB3 ALA A 54 -13.014 6.520 -14.376 1.00 0.00 H ATOM 855 N GLY A 55 -10.006 5.221 -15.453 1.00 0.00 N ATOM 856 CA GLY A 55 -9.202 5.339 -16.711 1.00 0.00 C ATOM 857 C GLY A 55 -9.713 6.494 -17.586 1.00 0.00 C ATOM 858 O GLY A 55 -9.641 6.406 -18.799 1.00 0.00 O ATOM 859 H GLY A 55 -9.602 5.520 -14.611 1.00 0.00 H ATOM 860 HA2 GLY A 55 -8.167 5.516 -16.456 1.00 0.00 H ATOM 861 HA3 GLY A 55 -9.276 4.417 -17.268 1.00 0.00 H ATOM 862 N LEU A 56 -10.217 7.554 -16.988 1.00 0.00 N ATOM 863 CA LEU A 56 -10.741 8.733 -17.737 1.00 0.00 C ATOM 864 C LEU A 56 -9.711 9.872 -17.650 1.00 0.00 C ATOM 865 O LEU A 56 -9.990 10.967 -17.189 1.00 0.00 O ATOM 866 CB LEU A 56 -12.097 9.119 -17.128 1.00 0.00 C ATOM 867 CG LEU A 56 -13.209 8.893 -18.155 1.00 0.00 C ATOM 868 CD1 LEU A 56 -14.571 8.906 -17.457 1.00 0.00 C ATOM 869 CD2 LEU A 56 -13.173 9.998 -19.217 1.00 0.00 C ATOM 870 H LEU A 56 -10.254 7.588 -16.014 1.00 0.00 H ATOM 871 HA LEU A 56 -10.870 8.462 -18.776 1.00 0.00 H ATOM 872 HB2 LEU A 56 -12.284 8.508 -16.256 1.00 0.00 H ATOM 873 HB3 LEU A 56 -12.083 10.157 -16.837 1.00 0.00 H ATOM 874 HG LEU A 56 -13.057 7.930 -18.622 1.00 0.00 H ATOM 875 HD11 LEU A 56 -14.692 9.836 -16.920 1.00 0.00 H ATOM 876 HD12 LEU A 56 -15.355 8.813 -18.195 1.00 0.00 H ATOM 877 HD13 LEU A 56 -14.628 8.081 -16.764 1.00 0.00 H ATOM 878 HD21 LEU A 56 -12.193 10.032 -19.670 1.00 0.00 H ATOM 879 HD22 LEU A 56 -13.913 9.790 -19.976 1.00 0.00 H ATOM 880 HD23 LEU A 56 -13.388 10.950 -18.756 1.00 0.00 H ATOM 881 N ARG A 57 -8.510 9.588 -18.102 1.00 0.00 N ATOM 882 CA ARG A 57 -7.388 10.581 -18.091 1.00 0.00 C ATOM 883 C ARG A 57 -7.052 11.023 -19.525 1.00 0.00 C ATOM 884 O ARG A 57 -6.986 12.213 -19.773 1.00 0.00 O ATOM 885 CB ARG A 57 -6.165 9.953 -17.412 1.00 0.00 C ATOM 886 CG ARG A 57 -6.458 9.747 -15.920 1.00 0.00 C ATOM 887 CD ARG A 57 -5.158 9.794 -15.111 1.00 0.00 C ATOM 888 NE ARG A 57 -4.456 8.478 -15.196 1.00 0.00 N ATOM 889 CZ ARG A 57 -3.157 8.420 -15.068 1.00 0.00 C ATOM 890 NH1 ARG A 57 -2.398 8.668 -16.106 1.00 0.00 N ATOM 891 NH2 ARG A 57 -2.630 8.119 -13.909 1.00 0.00 N ATOM 892 H ARG A 57 -8.343 8.692 -18.459 1.00 0.00 H ATOM 893 HA ARG A 57 -7.697 11.451 -17.528 1.00 0.00 H ATOM 894 HB2 ARG A 57 -5.946 9.000 -17.874 1.00 0.00 H ATOM 895 HB3 ARG A 57 -5.316 10.611 -17.522 1.00 0.00 H ATOM 896 HG2 ARG A 57 -7.121 10.528 -15.576 1.00 0.00 H ATOM 897 HG3 ARG A 57 -6.933 8.788 -15.777 1.00 0.00 H ATOM 898 HD2 ARG A 57 -4.519 10.571 -15.502 1.00 0.00 H ATOM 899 HD3 ARG A 57 -5.392 10.011 -14.079 1.00 0.00 H ATOM 900 HE ARG A 57 -4.969 7.656 -15.346 1.00 0.00 H ATOM 901 HH11 ARG A 57 -2.812 8.898 -16.987 1.00 0.00 H ATOM 902 HH12 ARG A 57 -1.402 8.627 -16.026 1.00 0.00 H ATOM 903 HH21 ARG A 57 -3.220 7.934 -13.123 1.00 0.00 H ATOM 904 HH22 ARG A 57 -1.637 8.072 -13.800 1.00 0.00 H ATOM 905 N LEU A 58 -6.853 10.080 -20.430 1.00 0.00 N ATOM 906 CA LEU A 58 -6.521 10.323 -21.877 1.00 0.00 C ATOM 907 C LEU A 58 -5.635 11.564 -22.110 1.00 0.00 C ATOM 908 O LEU A 58 -6.010 12.493 -22.805 1.00 0.00 O ATOM 909 CB LEU A 58 -7.818 10.353 -22.711 1.00 0.00 C ATOM 910 CG LEU A 58 -8.811 11.414 -22.213 1.00 0.00 C ATOM 911 CD1 LEU A 58 -9.474 12.102 -23.408 1.00 0.00 C ATOM 912 CD2 LEU A 58 -9.896 10.758 -21.355 1.00 0.00 C ATOM 913 H LEU A 58 -6.930 9.147 -20.146 1.00 0.00 H ATOM 914 HA LEU A 58 -5.942 9.471 -22.206 1.00 0.00 H ATOM 915 HB2 LEU A 58 -7.563 10.565 -23.739 1.00 0.00 H ATOM 916 HB3 LEU A 58 -8.283 9.379 -22.664 1.00 0.00 H ATOM 917 HG LEU A 58 -8.285 12.157 -21.632 1.00 0.00 H ATOM 918 HD11 LEU A 58 -9.980 11.365 -24.014 1.00 0.00 H ATOM 919 HD12 LEU A 58 -10.188 12.829 -23.052 1.00 0.00 H ATOM 920 HD13 LEU A 58 -8.720 12.599 -24.001 1.00 0.00 H ATOM 921 HD21 LEU A 58 -10.424 10.019 -21.940 1.00 0.00 H ATOM 922 HD22 LEU A 58 -9.443 10.281 -20.499 1.00 0.00 H ATOM 923 HD23 LEU A 58 -10.591 11.513 -21.018 1.00 0.00 H ATOM 924 N GLN A 59 -4.460 11.550 -21.512 1.00 0.00 N ATOM 925 CA GLN A 59 -3.447 12.652 -21.606 1.00 0.00 C ATOM 926 C GLN A 59 -3.916 13.895 -20.826 1.00 0.00 C ATOM 927 O GLN A 59 -4.736 14.662 -21.314 1.00 0.00 O ATOM 928 CB GLN A 59 -3.129 12.968 -23.078 1.00 0.00 C ATOM 929 CG GLN A 59 -1.876 13.846 -23.175 1.00 0.00 C ATOM 930 CD GLN A 59 -2.198 15.142 -23.926 1.00 0.00 C ATOM 931 OE1 GLN A 59 -1.840 15.290 -25.076 1.00 0.00 O ATOM 932 NE2 GLN A 59 -2.863 16.096 -23.331 1.00 0.00 N ATOM 933 H GLN A 59 -4.224 10.771 -20.969 1.00 0.00 H ATOM 934 HA GLN A 59 -2.546 12.291 -21.127 1.00 0.00 H ATOM 935 HB2 GLN A 59 -2.963 12.044 -23.613 1.00 0.00 H ATOM 936 HB3 GLN A 59 -3.966 13.489 -23.518 1.00 0.00 H ATOM 937 HG2 GLN A 59 -1.526 14.085 -22.181 1.00 0.00 H ATOM 938 HG3 GLN A 59 -1.103 13.311 -23.707 1.00 0.00 H ATOM 939 HE21 GLN A 59 -3.159 15.987 -22.402 1.00 0.00 H ATOM 940 HE22 GLN A 59 -3.065 16.922 -23.816 1.00 0.00 H TER 941 GLN A 59