ATOM 34 N LEU A 3 -10.139 12.025 -4.577 1.00 0.00 N ATOM 35 CA LEU A 3 -9.123 12.632 -5.437 1.00 0.00 C ATOM 36 C LEU A 3 -9.412 12.413 -6.935 1.00 0.00 C ATOM 37 O LEU A 3 -10.413 11.796 -7.318 1.00 0.00 O ATOM 38 CB LEU A 3 -7.748 12.065 -5.015 1.00 0.00 C ATOM 39 CG LEU A 3 -7.226 12.584 -3.663 1.00 0.00 C ATOM 40 CD1 LEU A 3 -5.803 12.078 -3.418 1.00 0.00 C ATOM 41 CD2 LEU A 3 -7.177 14.111 -3.626 1.00 0.00 C ATOM 42 H LEU A 3 -9.982 11.055 -4.346 1.00 0.00 H ATOM 43 HA LEU A 3 -9.129 13.713 -5.302 1.00 0.00 H ATOM 44 HB3 LEU A 3 -7.008 12.306 -5.769 1.00 0.00 H ATOM 45 HG LEU A 3 -7.872 12.223 -2.863 1.00 0.00 H ATOM 46 HD11 LEU A 3 -5.646 11.940 -2.345 1.00 0.00 H ATOM 47 HD12 LEU A 3 -5.650 11.139 -3.938 1.00 0.00 H ATOM 48 HD13 LEU A 3 -5.067 12.776 -3.809 1.00 0.00 H ATOM 49 HD21 LEU A 3 -6.626 14.443 -2.751 1.00 0.00 H ATOM 50 HD22 LEU A 3 -6.695 14.478 -4.534 1.00 0.00 H ATOM 51 HD23 LEU A 3 -8.185 14.519 -3.561 1.00 0.00 H ATOM 52 N THR A 4 -8.530 12.948 -7.780 1.00 0.00 N ATOM 53 CA THR A 4 -8.563 12.785 -9.249 1.00 0.00 C ATOM 54 C THR A 4 -8.177 11.365 -9.692 1.00 0.00 C ATOM 55 O THR A 4 -8.053 10.447 -8.874 1.00 0.00 O ATOM 56 CB THR A 4 -7.686 13.838 -9.956 1.00 0.00 C ATOM 57 OG1 THR A 4 -6.336 13.673 -9.585 1.00 0.00 O ATOM 58 CG2 THR A 4 -8.124 15.267 -9.647 1.00 0.00 C ATOM 59 H THR A 4 -7.725 13.400 -7.360 1.00 0.00 H ATOM 60 HA THR A 4 -9.582 12.939 -9.590 1.00 0.00 H ATOM 61 HB THR A 4 -7.763 13.710 -11.036 1.00 0.00 H ATOM 62 HG1 THR A 4 -5.856 14.431 -9.942 1.00 0.00 H ATOM 63 HG21 THR A 4 -9.149 15.412 -9.988 1.00 0.00 H ATOM 64 HG22 THR A 4 -8.076 15.461 -8.577 1.00 0.00 H ATOM 65 HG23 THR A 4 -7.475 15.970 -10.171 1.00 0.00 H ATOM 66 N GLN A 5 -7.973 11.169 -11.001 1.00 0.00 N ATOM 67 CA GLN A 5 -7.475 9.932 -11.615 1.00 0.00 C ATOM 68 C GLN A 5 -6.217 9.344 -10.947 1.00 0.00 C ATOM 69 O GLN A 5 -5.997 8.132 -11.021 1.00 0.00 O ATOM 70 CB GLN A 5 -7.244 10.176 -13.115 1.00 0.00 C ATOM 71 CG GLN A 5 -6.098 11.153 -13.440 1.00 0.00 C ATOM 72 CD GLN A 5 -5.968 11.380 -14.946 1.00 0.00 C ATOM 73 OE1 GLN A 5 -5.210 10.712 -15.641 1.00 0.00 O ATOM 74 NE2 GLN A 5 -6.693 12.323 -15.514 1.00 0.00 N ATOM 75 H GLN A 5 -8.149 11.949 -11.620 1.00 0.00 H ATOM 76 HA GLN A 5 -8.260 9.181 -11.522 1.00 0.00 H ATOM 77 HB3 GLN A 5 -8.164 10.576 -13.535 1.00 0.00 H ATOM 78 HG3 GLN A 5 -5.155 10.748 -13.075 1.00 0.00 H ATOM 79 HE21 GLN A 5 -7.329 12.890 -14.970 1.00 0.00 H ATOM 80 HE22 GLN A 5 -6.589 12.463 -16.510 1.00 0.00 H ATOM 81 N GLY A 6 -5.411 10.172 -10.267 1.00 0.00 N ATOM 82 CA GLY A 6 -4.310 9.696 -9.444 1.00 0.00 C ATOM 83 C GLY A 6 -3.560 10.777 -8.675 1.00 0.00 C ATOM 84 O GLY A 6 -2.333 10.728 -8.662 1.00 0.00 O ATOM 85 H2 GLY A 6 -5.590 11.167 -10.301 1.00 0.00 H ATOM 86 HA2 GLY A 6 -4.690 8.971 -8.723 1.00 0.00 H ATOM 87 HA3 GLY A 6 -3.598 9.187 -10.098 1.00 0.00 H ATOM 88 N GLU A 7 -4.229 11.727 -8.003 1.00 0.00 N ATOM 89 CA GLU A 7 -3.584 12.811 -7.250 1.00 0.00 C ATOM 90 C GLU A 7 -2.664 12.310 -6.124 1.00 0.00 C ATOM 91 O GLU A 7 -1.783 13.039 -5.684 1.00 0.00 O ATOM 92 CB GLU A 7 -4.650 13.786 -6.701 1.00 0.00 C ATOM 93 CG GLU A 7 -4.410 15.212 -7.206 1.00 0.00 C ATOM 94 CD GLU A 7 -5.282 16.248 -6.472 1.00 0.00 C ATOM 95 OE1 GLU A 7 -6.415 16.535 -6.926 1.00 0.00 O ATOM 96 OE2 GLU A 7 -4.828 16.816 -5.449 1.00 0.00 O ATOM 97 H GLU A 7 -5.230 11.729 -7.934 1.00 0.00 H ATOM 98 HA GLU A 7 -2.941 13.357 -7.938 1.00 0.00 H ATOM 99 HB3 GLU A 7 -4.589 13.806 -5.621 1.00 0.00 H ATOM 100 HG3 GLU A 7 -4.592 15.257 -8.281 1.00 0.00 H ATOM 101 N LEU A 8 -2.803 11.049 -5.708 1.00 0.00 N ATOM 102 CA LEU A 8 -1.892 10.376 -4.779 1.00 0.00 C ATOM 103 C LEU A 8 -1.012 9.310 -5.475 1.00 0.00 C ATOM 104 O LEU A 8 0.064 8.988 -4.981 1.00 0.00 O ATOM 105 CB LEU A 8 -2.732 9.865 -3.589 1.00 0.00 C ATOM 106 CG LEU A 8 -3.571 8.598 -3.868 1.00 0.00 C ATOM 107 CD1 LEU A 8 -2.868 7.387 -3.253 1.00 0.00 C ATOM 108 CD2 LEU A 8 -4.968 8.639 -3.252 1.00 0.00 C ATOM 109 H LEU A 8 -3.561 10.533 -6.130 1.00 0.00 H ATOM 110 HA LEU A 8 -1.198 11.110 -4.371 1.00 0.00 H ATOM 111 HB3 LEU A 8 -3.387 10.678 -3.279 1.00 0.00 H ATOM 112 HG LEU A 8 -3.694 8.488 -4.947 1.00 0.00 H ATOM 113 HD11 LEU A 8 -2.845 7.505 -2.174 1.00 0.00 H ATOM 114 HD12 LEU A 8 -3.422 6.478 -3.473 1.00 0.00 H ATOM 115 HD13 LEU A 8 -1.851 7.295 -3.632 1.00 0.00 H ATOM 116 HD21 LEU A 8 -4.976 9.280 -2.374 1.00 0.00 H ATOM 117 HD22 LEU A 8 -5.679 9.013 -3.986 1.00 0.00 H ATOM 118 HD23 LEU A 8 -5.299 7.639 -2.968 1.00 0.00 H ATOM 119 N MET A 9 -1.402 8.815 -6.656 1.00 0.00 N ATOM 120 CA MET A 9 -0.709 7.778 -7.432 1.00 0.00 C ATOM 121 C MET A 9 0.613 8.306 -7.978 1.00 0.00 C ATOM 122 O MET A 9 1.688 7.827 -7.623 1.00 0.00 O ATOM 123 CB MET A 9 -1.654 7.237 -8.537 1.00 0.00 C ATOM 124 CG MET A 9 -1.031 6.954 -9.908 1.00 0.00 C ATOM 125 SD MET A 9 -2.076 6.009 -11.046 1.00 0.00 S ATOM 126 CE MET A 9 -0.911 5.830 -12.423 1.00 0.00 C ATOM 127 H MET A 9 -2.140 9.312 -7.133 1.00 0.00 H ATOM 128 HA MET A 9 -0.450 6.950 -6.773 1.00 0.00 H ATOM 129 HB3 MET A 9 -2.480 7.923 -8.683 1.00 0.00 H ATOM 130 HG3 MET A 9 -0.114 6.413 -9.730 1.00 0.00 H ATOM 131 HE1 MET A 9 -0.621 6.815 -12.789 1.00 0.00 H ATOM 132 HE2 MET A 9 -0.021 5.294 -12.088 1.00 0.00 H ATOM 133 HE3 MET A 9 -1.381 5.268 -13.230 1.00 0.00 H ATOM 134 N LYS A 10 0.542 9.324 -8.834 1.00 0.00 N ATOM 135 CA LYS A 10 1.674 9.856 -9.614 1.00 0.00 C ATOM 136 C LYS A 10 2.636 10.734 -8.789 1.00 0.00 C ATOM 137 O LYS A 10 3.436 11.488 -9.345 1.00 0.00 O ATOM 138 CB LYS A 10 1.096 10.508 -10.890 1.00 0.00 C ATOM 139 CG LYS A 10 0.095 11.653 -10.638 1.00 0.00 C ATOM 140 CD LYS A 10 -1.125 11.633 -11.577 1.00 0.00 C ATOM 141 CE LYS A 10 -2.015 12.870 -11.402 1.00 0.00 C ATOM 142 NZ LYS A 10 -1.375 14.104 -11.925 1.00 0.00 N ATOM 143 H LYS A 10 -0.396 9.694 -8.983 1.00 0.00 H ATOM 144 HA LYS A 10 2.291 9.010 -9.924 1.00 0.00 H ATOM 145 HB3 LYS A 10 0.590 9.722 -11.453 1.00 0.00 H ATOM 146 HG3 LYS A 10 0.624 12.602 -10.732 1.00 0.00 H ATOM 147 HD3 LYS A 10 -1.737 10.761 -11.327 1.00 0.00 H ATOM 148 HE3 LYS A 10 -2.257 12.986 -10.342 1.00 0.00 H ATOM 149 HZ1 LYS A 10 -1.990 14.902 -11.829 1.00 0.00 H ATOM 150 HZ2 LYS A 10 -0.519 14.319 -11.431 1.00 0.00 H ATOM 151 HZ3 LYS A 10 -1.151 14.009 -12.908 1.00 0.00 H ATOM 152 N LEU A 11 2.538 10.632 -7.460 1.00 0.00 N ATOM 153 CA LEU A 11 3.180 11.433 -6.418 1.00 0.00 C ATOM 154 C LEU A 11 3.900 10.537 -5.414 1.00 0.00 C ATOM 155 O LEU A 11 5.010 10.879 -5.000 1.00 0.00 O ATOM 156 CB LEU A 11 2.134 12.272 -5.650 1.00 0.00 C ATOM 157 CG LEU A 11 1.449 13.429 -6.395 1.00 0.00 C ATOM 158 CD1 LEU A 11 2.468 14.425 -6.942 1.00 0.00 C ATOM 159 CD2 LEU A 11 0.585 12.939 -7.551 1.00 0.00 C ATOM 160 H LEU A 11 1.923 9.900 -7.148 1.00 0.00 H ATOM 161 HA LEU A 11 3.924 12.096 -6.856 1.00 0.00 H ATOM 162 HB3 LEU A 11 2.631 12.709 -4.782 1.00 0.00 H ATOM 163 HG LEU A 11 0.809 13.949 -5.683 1.00 0.00 H ATOM 164 HD11 LEU A 11 1.943 15.272 -7.382 1.00 0.00 H ATOM 165 HD12 LEU A 11 3.105 14.778 -6.132 1.00 0.00 H ATOM 166 HD13 LEU A 11 3.080 13.940 -7.704 1.00 0.00 H ATOM 167 HD21 LEU A 11 1.207 12.807 -8.428 1.00 0.00 H ATOM 168 HD22 LEU A 11 0.130 11.979 -7.295 1.00 0.00 H ATOM 169 HD23 LEU A 11 -0.192 13.666 -7.778 1.00 0.00 H ATOM 170 N ILE A 12 3.319 9.386 -5.036 1.00 0.00 N ATOM 171 CA ILE A 12 3.945 8.534 -4.011 1.00 0.00 C ATOM 172 C ILE A 12 5.307 8.012 -4.473 1.00 0.00 C ATOM 173 O ILE A 12 6.248 7.963 -3.684 1.00 0.00 O ATOM 174 CB ILE A 12 3.054 7.354 -3.582 1.00 0.00 C ATOM 175 CG1 ILE A 12 2.439 6.576 -4.764 1.00 0.00 C ATOM 176 CG2 ILE A 12 1.957 7.808 -2.611 1.00 0.00 C ATOM 177 CD1 ILE A 12 2.547 5.074 -4.526 1.00 0.00 C ATOM 178 H ILE A 12 2.457 9.070 -5.485 1.00 0.00 H ATOM 179 HA ILE A 12 4.133 9.142 -3.126 1.00 0.00 H ATOM 180 HB ILE A 12 3.694 6.671 -3.017 1.00 0.00 H ATOM 181 HG13 ILE A 12 2.942 6.828 -5.697 1.00 0.00 H ATOM 182 HG21 ILE A 12 1.433 8.671 -3.008 1.00 0.00 H ATOM 183 HG22 ILE A 12 1.241 6.998 -2.464 1.00 0.00 H ATOM 184 HG23 ILE A 12 2.397 8.087 -1.654 1.00 0.00 H ATOM 185 HD11 ILE A 12 2.038 4.811 -3.600 1.00 0.00 H ATOM 186 HD12 ILE A 12 2.076 4.545 -5.349 1.00 0.00 H ATOM 187 HD13 ILE A 12 3.596 4.780 -4.472 1.00 0.00 H ATOM 188 N LYS A 13 5.451 7.690 -5.765 1.00 0.00 N ATOM 189 CA LYS A 13 6.728 7.166 -6.306 1.00 0.00 C ATOM 190 C LYS A 13 7.728 8.267 -6.677 1.00 0.00 C ATOM 191 O LYS A 13 8.922 8.025 -6.823 1.00 0.00 O ATOM 192 CB LYS A 13 6.444 6.188 -7.460 1.00 0.00 C ATOM 193 CG LYS A 13 5.649 6.744 -8.656 1.00 0.00 C ATOM 194 CD LYS A 13 6.504 7.463 -9.709 1.00 0.00 C ATOM 195 CE LYS A 13 5.613 7.951 -10.855 1.00 0.00 C ATOM 196 NZ LYS A 13 6.407 8.641 -11.901 1.00 0.00 N ATOM 197 H LYS A 13 4.653 7.911 -6.368 1.00 0.00 H ATOM 198 HA LYS A 13 7.223 6.583 -5.528 1.00 0.00 H ATOM 199 HB3 LYS A 13 5.863 5.362 -7.044 1.00 0.00 H ATOM 200 HG3 LYS A 13 4.857 7.410 -8.311 1.00 0.00 H ATOM 201 HD3 LYS A 13 7.255 6.772 -10.098 1.00 0.00 H ATOM 202 HE3 LYS A 13 4.860 8.634 -10.450 1.00 0.00 H ATOM 203 HZ1 LYS A 13 6.899 9.449 -11.516 1.00 0.00 H ATOM 204 HZ2 LYS A 13 7.101 8.025 -12.300 1.00 0.00 H ATOM 205 HZ3 LYS A 13 5.817 8.975 -12.650 1.00 0.00 H ATOM 206 N GLU A 14 7.232 9.492 -6.787 1.00 0.00 N ATOM 207 CA GLU A 14 7.878 10.674 -7.360 1.00 0.00 C ATOM 208 C GLU A 14 8.503 11.563 -6.276 1.00 0.00 C ATOM 209 O GLU A 14 9.385 12.372 -6.568 1.00 0.00 O ATOM 210 CB GLU A 14 6.816 11.443 -8.172 1.00 0.00 C ATOM 211 CG GLU A 14 7.376 12.471 -9.168 1.00 0.00 C ATOM 212 CD GLU A 14 8.251 11.828 -10.261 1.00 0.00 C ATOM 213 OE1 GLU A 14 7.784 10.878 -10.935 1.00 0.00 O ATOM 214 OE2 GLU A 14 9.409 12.273 -10.464 1.00 0.00 O ATOM 215 H GLU A 14 6.311 9.583 -6.404 1.00 0.00 H ATOM 216 HA GLU A 14 8.676 10.351 -8.031 1.00 0.00 H ATOM 217 HB3 GLU A 14 6.155 11.960 -7.477 1.00 0.00 H ATOM 218 HG3 GLU A 14 7.941 13.231 -8.624 1.00 0.00 H ATOM 219 N ILE A 15 8.097 11.369 -5.014 1.00 0.00 N ATOM 220 CA ILE A 15 8.750 11.924 -3.828 1.00 0.00 C ATOM 221 C ILE A 15 9.604 10.847 -3.156 1.00 0.00 C ATOM 222 O ILE A 15 10.768 11.103 -2.865 1.00 0.00 O ATOM 223 CB ILE A 15 7.731 12.570 -2.861 1.00 0.00 C ATOM 224 CG1 ILE A 15 6.782 11.548 -2.189 1.00 0.00 C ATOM 225 CG2 ILE A 15 6.924 13.665 -3.581 1.00 0.00 C ATOM 226 CD1 ILE A 15 7.229 11.227 -0.760 1.00 0.00 C ATOM 227 H ILE A 15 7.335 10.725 -4.849 1.00 0.00 H ATOM 228 HA ILE A 15 9.434 12.715 -4.138 1.00 0.00 H ATOM 229 HB ILE A 15 8.304 13.080 -2.081 1.00 0.00 H ATOM 230 HG13 ILE A 15 6.766 10.621 -2.766 1.00 0.00 H ATOM 231 HG21 ILE A 15 7.604 14.364 -4.069 1.00 0.00 H ATOM 232 HG22 ILE A 15 6.265 13.225 -4.329 1.00 0.00 H ATOM 233 HG23 ILE A 15 6.322 14.212 -2.856 1.00 0.00 H ATOM 234 HD11 ILE A 15 7.176 12.127 -0.148 1.00 0.00 H ATOM 235 HD12 ILE A 15 6.574 10.466 -0.340 1.00 0.00 H ATOM 236 HD13 ILE A 15 8.256 10.859 -0.760 1.00 0.00 H ATOM 237 N VAL A 16 9.088 9.623 -2.958 1.00 0.00 N ATOM 238 CA VAL A 16 9.808 8.586 -2.205 1.00 0.00 C ATOM 239 C VAL A 16 11.106 8.221 -2.910 1.00 0.00 C ATOM 240 O VAL A 16 12.148 8.108 -2.260 1.00 0.00 O ATOM 241 CB VAL A 16 8.961 7.317 -1.993 1.00 0.00 C ATOM 242 CG1 VAL A 16 9.798 6.179 -1.394 1.00 0.00 C ATOM 243 CG2 VAL A 16 7.799 7.588 -1.033 1.00 0.00 C ATOM 244 H VAL A 16 8.133 9.432 -3.240 1.00 0.00 H ATOM 245 HA VAL A 16 10.063 8.997 -1.229 1.00 0.00 H ATOM 246 HB VAL A 16 8.566 6.979 -2.949 1.00 0.00 H ATOM 247 HG11 VAL A 16 10.410 6.567 -0.583 1.00 0.00 H ATOM 248 HG12 VAL A 16 9.152 5.376 -1.038 1.00 0.00 H ATOM 249 HG13 VAL A 16 10.457 5.772 -2.161 1.00 0.00 H ATOM 250 HG21 VAL A 16 8.171 7.888 -0.060 1.00 0.00 H ATOM 251 HG22 VAL A 16 7.163 8.380 -1.415 1.00 0.00 H ATOM 252 HG23 VAL A 16 7.204 6.683 -0.936 1.00 0.00 H ATOM 253 N GLU A 17 11.070 8.079 -4.240 1.00 0.00 N ATOM 254 CA GLU A 17 12.297 7.710 -4.970 1.00 0.00 C ATOM 255 C GLU A 17 13.214 8.915 -5.234 1.00 0.00 C ATOM 256 O GLU A 17 14.302 8.755 -5.794 1.00 0.00 O ATOM 257 CB GLU A 17 11.986 6.905 -6.240 1.00 0.00 C ATOM 258 CG GLU A 17 11.290 5.579 -5.879 1.00 0.00 C ATOM 259 CD GLU A 17 11.305 4.551 -7.022 1.00 0.00 C ATOM 260 OE1 GLU A 17 12.383 4.287 -7.607 1.00 0.00 O ATOM 261 OE2 GLU A 17 10.271 3.887 -7.265 1.00 0.00 O ATOM 262 H GLU A 17 10.207 8.333 -4.735 1.00 0.00 H ATOM 263 HA GLU A 17 12.888 7.047 -4.336 1.00 0.00 H ATOM 264 HB3 GLU A 17 12.928 6.681 -6.737 1.00 0.00 H ATOM 265 HG3 GLU A 17 10.261 5.786 -5.573 1.00 0.00 H ATOM 266 N ASN A 18 12.819 10.115 -4.789 1.00 0.00 N ATOM 267 CA ASN A 18 13.601 11.337 -4.868 1.00 0.00 C ATOM 268 C ASN A 18 14.373 11.631 -3.569 1.00 0.00 C ATOM 269 O ASN A 18 15.355 12.376 -3.589 1.00 0.00 O ATOM 270 CB ASN A 18 12.626 12.479 -5.201 1.00 0.00 C ATOM 271 CG ASN A 18 13.305 13.555 -6.014 1.00 0.00 C ATOM 272 OD1 ASN A 18 13.562 14.667 -5.568 1.00 0.00 O ATOM 273 ND2 ASN A 18 13.609 13.236 -7.250 1.00 0.00 N ATOM 274 H ASN A 18 11.967 10.198 -4.251 1.00 0.00 H ATOM 275 HA ASN A 18 14.322 11.225 -5.675 1.00 0.00 H ATOM 276 HB3 ASN A 18 12.221 12.914 -4.288 1.00 0.00 H ATOM 277 HD21 ASN A 18 13.370 12.316 -7.593 1.00 0.00 H ATOM 278 HD22 ASN A 18 14.066 13.920 -7.828 1.00 0.00 H ATOM 279 N GLU A 19 13.932 11.058 -2.442 1.00 0.00 N ATOM 280 CA GLU A 19 14.450 11.351 -1.106 1.00 0.00 C ATOM 281 C GLU A 19 15.587 10.406 -0.712 1.00 0.00 C ATOM 282 O GLU A 19 16.764 10.731 -0.887 1.00 0.00 O ATOM 283 CB GLU A 19 13.292 11.304 -0.093 1.00 0.00 C ATOM 284 CG GLU A 19 12.274 12.439 -0.236 1.00 0.00 C ATOM 285 CD GLU A 19 12.860 13.803 0.170 1.00 0.00 C ATOM 286 OE1 GLU A 19 12.931 14.088 1.391 1.00 0.00 O ATOM 287 OE2 GLU A 19 13.247 14.597 -0.721 1.00 0.00 O ATOM 288 H GLU A 19 13.114 10.461 -2.495 1.00 0.00 H ATOM 289 HA GLU A 19 14.889 12.338 -1.106 1.00 0.00 H ATOM 290 HB3 GLU A 19 13.693 11.322 0.923 1.00 0.00 H ATOM 291 HG3 GLU A 19 11.411 12.209 0.390 1.00 0.00 H ATOM 292 N ASP A 20 15.247 9.231 -0.185 1.00 0.00 N ATOM 293 CA ASP A 20 16.195 8.213 0.245 1.00 0.00 C ATOM 294 C ASP A 20 15.691 6.819 -0.133 1.00 0.00 C ATOM 295 O ASP A 20 15.017 6.140 0.642 1.00 0.00 O ATOM 296 CB ASP A 20 16.487 8.321 1.753 1.00 0.00 C ATOM 297 CG ASP A 20 17.465 9.450 2.093 1.00 0.00 C ATOM 298 OD1 ASP A 20 18.680 9.270 1.835 1.00 0.00 O ATOM 299 OD2 ASP A 20 17.043 10.484 2.665 1.00 0.00 O ATOM 300 H ASP A 20 14.257 9.038 -0.083 1.00 0.00 H ATOM 301 HA ASP A 20 17.133 8.366 -0.289 1.00 0.00 H ATOM 302 HB3 ASP A 20 16.949 7.390 2.079 1.00 0.00 H ATOM 303 N LYS A 21 16.106 6.348 -1.311 1.00 0.00 N ATOM 304 CA LYS A 21 16.087 4.911 -1.655 1.00 0.00 C ATOM 305 C LYS A 21 16.811 4.040 -0.604 1.00 0.00 C ATOM 306 O LYS A 21 16.450 2.881 -0.394 1.00 0.00 O ATOM 307 CB LYS A 21 16.703 4.701 -3.047 1.00 0.00 C ATOM 308 CG LYS A 21 15.875 5.302 -4.197 1.00 0.00 C ATOM 309 CD LYS A 21 16.444 4.824 -5.544 1.00 0.00 C ATOM 310 CE LYS A 21 15.666 5.336 -6.762 1.00 0.00 C ATOM 311 NZ LYS A 21 15.927 6.771 -7.041 1.00 0.00 N ATOM 312 H LYS A 21 16.546 7.029 -1.917 1.00 0.00 H ATOM 313 HA LYS A 21 15.052 4.566 -1.678 1.00 0.00 H ATOM 314 HB3 LYS A 21 16.789 3.629 -3.208 1.00 0.00 H ATOM 315 HG3 LYS A 21 15.906 6.390 -4.148 1.00 0.00 H ATOM 316 HD3 LYS A 21 16.408 3.734 -5.565 1.00 0.00 H ATOM 317 HE3 LYS A 21 14.597 5.165 -6.612 1.00 0.00 H ATOM 318 HZ1 LYS A 21 15.501 7.051 -7.912 1.00 0.00 H ATOM 319 HZ2 LYS A 21 15.535 7.373 -6.323 1.00 0.00 H ATOM 320 HZ3 LYS A 21 16.918 6.961 -7.110 1.00 0.00 H ATOM 321 N ARG A 22 17.795 4.625 0.096 1.00 0.00 N ATOM 322 CA ARG A 22 18.559 4.086 1.238 1.00 0.00 C ATOM 323 C ARG A 22 17.744 3.951 2.534 1.00 0.00 C ATOM 324 O ARG A 22 18.128 3.173 3.414 1.00 0.00 O ATOM 325 CB ARG A 22 19.759 5.012 1.530 1.00 0.00 C ATOM 326 CG ARG A 22 20.788 5.139 0.391 1.00 0.00 C ATOM 327 CD ARG A 22 20.449 6.116 -0.745 1.00 0.00 C ATOM 328 NE ARG A 22 20.252 7.506 -0.278 1.00 0.00 N ATOM 329 CZ ARG A 22 20.557 8.623 -0.914 1.00 0.00 C ATOM 330 NH1 ARG A 22 21.115 8.634 -2.092 1.00 0.00 N ATOM 331 NH2 ARG A 22 20.296 9.768 -0.364 1.00 0.00 N ATOM 332 H ARG A 22 18.022 5.557 -0.219 1.00 0.00 H ATOM 333 HA ARG A 22 18.930 3.091 0.991 1.00 0.00 H ATOM 334 HB3 ARG A 22 20.289 4.600 2.391 1.00 0.00 H ATOM 335 HG3 ARG A 22 20.943 4.150 -0.042 1.00 0.00 H ATOM 336 HD3 ARG A 22 19.556 5.778 -1.269 1.00 0.00 H ATOM 337 HE ARG A 22 19.851 7.658 0.640 1.00 0.00 H ATOM 338 HH11 ARG A 22 21.327 7.763 -2.550 1.00 0.00 H ATOM 339 HH12 ARG A 22 21.338 9.508 -2.542 1.00 0.00 H ATOM 340 HH21 ARG A 22 19.778 9.761 0.515 1.00 0.00 H ATOM 341 HH22 ARG A 22 20.494 10.635 -0.838 1.00 0.00 H ATOM 342 N LYS A 23 16.652 4.712 2.668 1.00 0.00 N ATOM 343 CA LYS A 23 15.788 4.840 3.860 1.00 0.00 C ATOM 344 C LYS A 23 14.328 5.108 3.425 1.00 0.00 C ATOM 345 O LYS A 23 13.859 6.248 3.527 1.00 0.00 O ATOM 346 CB LYS A 23 16.312 5.968 4.786 1.00 0.00 C ATOM 347 CG LYS A 23 17.768 5.799 5.254 1.00 0.00 C ATOM 348 CD LYS A 23 18.203 6.893 6.242 1.00 0.00 C ATOM 349 CE LYS A 23 18.295 8.269 5.568 1.00 0.00 C ATOM 350 NZ LYS A 23 18.768 9.308 6.515 1.00 0.00 N ATOM 351 H LYS A 23 16.423 5.269 1.851 1.00 0.00 H ATOM 352 HA LYS A 23 15.800 3.911 4.432 1.00 0.00 H ATOM 353 HB3 LYS A 23 15.669 6.009 5.667 1.00 0.00 H ATOM 354 HG3 LYS A 23 18.443 5.828 4.396 1.00 0.00 H ATOM 355 HD3 LYS A 23 19.187 6.626 6.633 1.00 0.00 H ATOM 356 HE3 LYS A 23 17.309 8.544 5.184 1.00 0.00 H ATOM 357 HZ1 LYS A 23 19.689 9.088 6.870 1.00 0.00 H ATOM 358 HZ2 LYS A 23 18.820 10.211 6.064 1.00 0.00 H ATOM 359 HZ3 LYS A 23 18.142 9.396 7.304 1.00 0.00 H ATOM 360 N PRO A 24 13.608 4.097 2.893 1.00 0.00 N ATOM 361 CA PRO A 24 12.314 4.302 2.238 1.00 0.00 C ATOM 362 C PRO A 24 11.211 4.705 3.232 1.00 0.00 C ATOM 363 O PRO A 24 11.264 4.372 4.421 1.00 0.00 O ATOM 364 CB PRO A 24 12.007 2.958 1.566 1.00 0.00 C ATOM 365 CG PRO A 24 12.679 1.945 2.491 1.00 0.00 C ATOM 366 CD PRO A 24 13.941 2.681 2.925 1.00 0.00 C ATOM 367 HA PRO A 24 12.404 5.076 1.473 1.00 0.00 H ATOM 368 HB3 PRO A 24 12.486 2.926 0.586 1.00 0.00 H ATOM 369 HG3 PRO A 24 12.928 1.016 1.982 1.00 0.00 H ATOM 370 HD3 PRO A 24 14.733 2.444 2.213 1.00 0.00 H ATOM 371 N TYR A 25 10.170 5.379 2.731 1.00 0.00 N ATOM 372 CA TYR A 25 8.906 5.562 3.454 1.00 0.00 C ATOM 373 C TYR A 25 8.044 4.288 3.361 1.00 0.00 C ATOM 374 O TYR A 25 8.327 3.368 2.583 1.00 0.00 O ATOM 375 CB TYR A 25 8.129 6.778 2.914 1.00 0.00 C ATOM 376 CG TYR A 25 8.850 8.119 2.940 1.00 0.00 C ATOM 377 CD1 TYR A 25 9.830 8.433 1.979 1.00 0.00 C ATOM 378 CD2 TYR A 25 8.489 9.080 3.902 1.00 0.00 C ATOM 379 CE1 TYR A 25 10.446 9.700 1.964 1.00 0.00 C ATOM 380 CE2 TYR A 25 9.118 10.339 3.914 1.00 0.00 C ATOM 381 CZ TYR A 25 10.098 10.654 2.948 1.00 0.00 C ATOM 382 OH TYR A 25 10.690 11.879 2.975 1.00 0.00 O ATOM 383 H TYR A 25 10.187 5.596 1.746 1.00 0.00 H ATOM 384 HA TYR A 25 9.119 5.745 4.510 1.00 0.00 H ATOM 385 HB3 TYR A 25 7.223 6.886 3.511 1.00 0.00 H ATOM 386 HD1 TYR A 25 10.105 7.702 1.237 1.00 0.00 H ATOM 387 HD2 TYR A 25 7.714 8.851 4.621 1.00 0.00 H ATOM 388 HE1 TYR A 25 11.176 9.924 1.194 1.00 0.00 H ATOM 389 HE2 TYR A 25 8.847 11.082 4.651 1.00 0.00 H ATOM 390 HH TYR A 25 11.341 11.981 2.270 1.00 0.00 H ATOM 391 N SER A 26 6.942 4.260 4.105 1.00 0.00 N ATOM 392 CA SER A 26 5.981 3.151 4.164 1.00 0.00 C ATOM 393 C SER A 26 4.573 3.672 3.945 1.00 0.00 C ATOM 394 O SER A 26 4.359 4.883 3.956 1.00 0.00 O ATOM 395 CB SER A 26 6.101 2.412 5.502 1.00 0.00 C ATOM 396 OG SER A 26 5.947 3.261 6.630 1.00 0.00 O ATOM 397 H SER A 26 6.665 5.111 4.584 1.00 0.00 H ATOM 398 HA SER A 26 6.184 2.433 3.372 1.00 0.00 H ATOM 399 HB3 SER A 26 7.088 1.955 5.531 1.00 0.00 H ATOM 400 HG SER A 26 6.316 2.772 7.397 1.00 0.00 H ATOM 401 N ASP A 27 3.601 2.787 3.744 1.00 0.00 N ATOM 402 CA ASP A 27 2.202 3.161 3.547 1.00 0.00 C ATOM 403 C ASP A 27 1.625 4.075 4.654 1.00 0.00 C ATOM 404 O ASP A 27 0.867 4.991 4.344 1.00 0.00 O ATOM 405 CB ASP A 27 1.358 1.912 3.255 1.00 0.00 C ATOM 406 CG ASP A 27 1.331 0.828 4.355 1.00 0.00 C ATOM 407 OD1 ASP A 27 1.793 1.064 5.497 1.00 0.00 O ATOM 408 OD2 ASP A 27 0.771 -0.260 4.082 1.00 0.00 O ATOM 409 H ASP A 27 3.833 1.797 3.686 1.00 0.00 H ATOM 410 HA ASP A 27 2.163 3.754 2.635 1.00 0.00 H ATOM 411 HB3 ASP A 27 1.730 1.463 2.333 1.00 0.00 H ATOM 412 N GLN A 28 2.023 3.945 5.924 1.00 0.00 N ATOM 413 CA GLN A 28 1.694 4.931 6.951 1.00 0.00 C ATOM 414 C GLN A 28 2.416 6.261 6.682 1.00 0.00 C ATOM 415 O GLN A 28 1.790 7.320 6.655 1.00 0.00 O ATOM 416 CB GLN A 28 2.023 4.358 8.341 1.00 0.00 C ATOM 417 CG GLN A 28 1.943 5.389 9.478 1.00 0.00 C ATOM 418 CD GLN A 28 0.573 6.057 9.629 1.00 0.00 C ATOM 419 OE1 GLN A 28 -0.307 5.577 10.334 1.00 0.00 O ATOM 420 NE2 GLN A 28 0.330 7.187 8.993 1.00 0.00 N ATOM 421 H GLN A 28 2.654 3.194 6.159 1.00 0.00 H ATOM 422 HA GLN A 28 0.621 5.130 6.915 1.00 0.00 H ATOM 423 HB3 GLN A 28 3.037 3.950 8.327 1.00 0.00 H ATOM 424 HG3 GLN A 28 2.706 6.144 9.311 1.00 0.00 H ATOM 425 HE21 GLN A 28 1.000 7.567 8.321 1.00 0.00 H ATOM 426 HE22 GLN A 28 -0.598 7.575 9.059 1.00 0.00 H ATOM 427 N GLU A 29 3.737 6.246 6.523 1.00 0.00 N ATOM 428 CA GLU A 29 4.522 7.465 6.406 1.00 0.00 C ATOM 429 C GLU A 29 4.125 8.305 5.188 1.00 0.00 C ATOM 430 O GLU A 29 3.815 9.484 5.362 1.00 0.00 O ATOM 431 CB GLU A 29 6.008 7.103 6.430 1.00 0.00 C ATOM 432 CG GLU A 29 6.498 6.520 7.765 1.00 0.00 C ATOM 433 CD GLU A 29 6.453 7.557 8.904 1.00 0.00 C ATOM 434 OE1 GLU A 29 7.408 8.363 9.034 1.00 0.00 O ATOM 435 OE2 GLU A 29 5.466 7.574 9.680 1.00 0.00 O ATOM 436 H GLU A 29 4.241 5.373 6.482 1.00 0.00 H ATOM 437 HA GLU A 29 4.302 8.102 7.256 1.00 0.00 H ATOM 438 HB3 GLU A 29 6.571 8.000 6.230 1.00 0.00 H ATOM 439 HG3 GLU A 29 7.526 6.175 7.631 1.00 0.00 H ATOM 440 N ILE A 30 4.030 7.723 3.986 1.00 0.00 N ATOM 441 CA ILE A 30 3.524 8.428 2.798 1.00 0.00 C ATOM 442 C ILE A 30 2.096 8.940 2.992 1.00 0.00 C ATOM 443 O ILE A 30 1.819 10.070 2.602 1.00 0.00 O ATOM 444 CB ILE A 30 3.690 7.631 1.487 1.00 0.00 C ATOM 445 CG1 ILE A 30 2.764 6.405 1.389 1.00 0.00 C ATOM 446 CG2 ILE A 30 5.163 7.257 1.295 1.00 0.00 C ATOM 447 CD1 ILE A 30 3.059 5.451 0.224 1.00 0.00 C ATOM 448 H ILE A 30 4.244 6.733 3.916 1.00 0.00 H ATOM 449 HA ILE A 30 4.124 9.322 2.668 1.00 0.00 H ATOM 450 HB ILE A 30 3.426 8.302 0.668 1.00 0.00 H ATOM 451 HG13 ILE A 30 1.752 6.775 1.274 1.00 0.00 H ATOM 452 HG21 ILE A 30 5.324 6.947 0.264 1.00 0.00 H ATOM 453 HG22 ILE A 30 5.799 8.120 1.494 1.00 0.00 H ATOM 454 HG23 ILE A 30 5.429 6.440 1.962 1.00 0.00 H ATOM 455 HD11 ILE A 30 3.095 6.000 -0.714 1.00 0.00 H ATOM 456 HD12 ILE A 30 4.011 4.953 0.393 1.00 0.00 H ATOM 457 HD13 ILE A 30 2.286 4.686 0.160 1.00 0.00 H ATOM 458 N ALA A 31 1.209 8.187 3.657 1.00 0.00 N ATOM 459 CA ALA A 31 -0.163 8.661 3.899 1.00 0.00 C ATOM 460 C ALA A 31 -0.189 9.943 4.758 1.00 0.00 C ATOM 461 O ALA A 31 -1.028 10.824 4.557 1.00 0.00 O ATOM 462 CB ALA A 31 -0.967 7.555 4.586 1.00 0.00 C ATOM 463 H ALA A 31 1.548 7.329 4.096 1.00 0.00 H ATOM 464 HA ALA A 31 -0.638 8.896 2.939 1.00 0.00 H ATOM 465 HB1 ALA A 31 -0.432 7.189 5.461 1.00 0.00 H ATOM 466 HB2 ALA A 31 -1.939 7.940 4.897 1.00 0.00 H ATOM 467 HB3 ALA A 31 -1.128 6.731 3.898 1.00 0.00 H ATOM 468 N ASN A 32 0.749 10.065 5.702 1.00 0.00 N ATOM 469 CA ASN A 32 0.862 11.200 6.609 1.00 0.00 C ATOM 470 C ASN A 32 1.278 12.492 5.896 1.00 0.00 C ATOM 471 O ASN A 32 0.573 13.492 5.994 1.00 0.00 O ATOM 472 CB ASN A 32 1.829 10.827 7.738 1.00 0.00 C ATOM 473 CG ASN A 32 1.958 11.937 8.770 1.00 0.00 C ATOM 474 OD1 ASN A 32 1.013 12.278 9.470 1.00 0.00 O ATOM 475 ND2 ASN A 32 3.117 12.540 8.900 1.00 0.00 N ATOM 476 H ASN A 32 1.422 9.309 5.774 1.00 0.00 H ATOM 477 HA ASN A 32 -0.121 11.390 7.034 1.00 0.00 H ATOM 478 HB3 ASN A 32 2.804 10.591 7.324 1.00 0.00 H ATOM 479 HD21 ASN A 32 3.912 12.264 8.343 1.00 0.00 H ATOM 480 HD22 ASN A 32 3.191 13.271 9.593 1.00 0.00 H ATOM 481 N ILE A 33 2.397 12.494 5.169 1.00 0.00 N ATOM 482 CA ILE A 33 2.908 13.720 4.514 1.00 0.00 C ATOM 483 C ILE A 33 1.929 14.229 3.449 1.00 0.00 C ATOM 484 O ILE A 33 1.764 15.433 3.257 1.00 0.00 O ATOM 485 CB ILE A 33 4.295 13.508 3.874 1.00 0.00 C ATOM 486 CG1 ILE A 33 5.285 12.749 4.790 1.00 0.00 C ATOM 487 CG2 ILE A 33 4.917 14.851 3.464 1.00 0.00 C ATOM 488 CD1 ILE A 33 5.705 11.448 4.113 1.00 0.00 C ATOM 489 H ILE A 33 2.906 11.617 5.128 1.00 0.00 H ATOM 490 HA ILE A 33 3.005 14.494 5.276 1.00 0.00 H ATOM 491 HB ILE A 33 4.142 12.941 2.951 1.00 0.00 H ATOM 492 HG13 ILE A 33 4.836 12.518 5.755 1.00 0.00 H ATOM 493 HG21 ILE A 33 5.069 15.479 4.342 1.00 0.00 H ATOM 494 HG22 ILE A 33 5.871 14.682 2.966 1.00 0.00 H ATOM 495 HG23 ILE A 33 4.262 15.371 2.767 1.00 0.00 H ATOM 496 HD11 ILE A 33 4.812 10.979 3.710 1.00 0.00 H ATOM 497 HD12 ILE A 33 6.395 11.656 3.296 1.00 0.00 H ATOM 498 HD13 ILE A 33 6.165 10.784 4.845 1.00 0.00 H ATOM 499 N LEU A 34 1.222 13.315 2.783 1.00 0.00 N ATOM 500 CA LEU A 34 0.195 13.612 1.779 1.00 0.00 C ATOM 501 C LEU A 34 -0.973 14.423 2.352 1.00 0.00 C ATOM 502 O LEU A 34 -1.601 15.213 1.638 1.00 0.00 O ATOM 503 CB LEU A 34 -0.271 12.274 1.168 1.00 0.00 C ATOM 504 CG LEU A 34 0.478 11.839 -0.112 1.00 0.00 C ATOM 505 CD1 LEU A 34 1.988 12.093 -0.081 1.00 0.00 C ATOM 506 CD2 LEU A 34 0.242 10.354 -0.385 1.00 0.00 C ATOM 507 H LEU A 34 1.367 12.351 3.055 1.00 0.00 H ATOM 508 HA LEU A 34 0.624 14.239 1.005 1.00 0.00 H ATOM 509 HB3 LEU A 34 -1.325 12.351 0.921 1.00 0.00 H ATOM 510 HG LEU A 34 0.070 12.397 -0.953 1.00 0.00 H ATOM 511 HD11 LEU A 34 2.169 13.162 -0.099 1.00 0.00 H ATOM 512 HD12 LEU A 34 2.427 11.677 0.826 1.00 0.00 H ATOM 513 HD13 LEU A 34 2.460 11.649 -0.956 1.00 0.00 H ATOM 514 HD21 LEU A 34 0.685 10.091 -1.343 1.00 0.00 H ATOM 515 HD22 LEU A 34 0.688 9.748 0.402 1.00 0.00 H ATOM 516 HD23 LEU A 34 -0.825 10.152 -0.429 1.00 0.00 H ATOM 517 N LYS A 35 -1.221 14.302 3.655 1.00 0.00 N ATOM 518 CA LYS A 35 -2.249 15.074 4.362 1.00 0.00 C ATOM 519 C LYS A 35 -1.799 16.507 4.685 1.00 0.00 C ATOM 520 O LYS A 35 -2.633 17.347 5.022 1.00 0.00 O ATOM 521 CB LYS A 35 -2.704 14.269 5.601 1.00 0.00 C ATOM 522 CG LYS A 35 -2.161 14.785 6.947 1.00 0.00 C ATOM 523 CD LYS A 35 -2.292 13.719 8.044 1.00 0.00 C ATOM 524 CE LYS A 35 -1.653 14.163 9.365 1.00 0.00 C ATOM 525 NZ LYS A 35 -2.399 15.273 10.012 1.00 0.00 N ATOM 526 H LYS A 35 -0.570 13.725 4.183 1.00 0.00 H ATOM 527 HA LYS A 35 -3.102 15.176 3.691 1.00 0.00 H ATOM 528 HB3 LYS A 35 -2.409 13.223 5.460 1.00 0.00 H ATOM 529 HG3 LYS A 35 -2.723 15.674 7.236 1.00 0.00 H ATOM 530 HD3 LYS A 35 -1.782 12.815 7.711 1.00 0.00 H ATOM 531 HE3 LYS A 35 -0.619 14.463 9.178 1.00 0.00 H ATOM 532 HZ1 LYS A 35 -3.357 15.009 10.204 1.00 0.00 H ATOM 533 HZ2 LYS A 35 -1.974 15.531 10.892 1.00 0.00 H ATOM 534 HZ3 LYS A 35 -2.414 16.100 9.429 1.00 0.00 H ATOM 535 N GLU A 36 -0.501 16.803 4.564 1.00 0.00 N ATOM 536 CA GLU A 36 0.065 18.120 4.886 1.00 0.00 C ATOM 537 C GLU A 36 0.069 19.066 3.675 1.00 0.00 C ATOM 538 O GLU A 36 0.331 20.263 3.832 1.00 0.00 O ATOM 539 CB GLU A 36 1.490 17.981 5.456 1.00 0.00 C ATOM 540 CG GLU A 36 1.557 17.092 6.704 1.00 0.00 C ATOM 541 CD GLU A 36 2.927 17.214 7.396 1.00 0.00 C ATOM 542 OE1 GLU A 36 3.895 16.533 6.977 1.00 0.00 O ATOM 543 OE2 GLU A 36 3.048 17.996 8.373 1.00 0.00 O ATOM 544 H GLU A 36 0.127 16.096 4.180 1.00 0.00 H ATOM 545 HA GLU A 36 -0.544 18.596 5.656 1.00 0.00 H ATOM 546 HB3 GLU A 36 1.847 18.977 5.728 1.00 0.00 H ATOM 547 HG3 GLU A 36 1.379 16.053 6.420 1.00 0.00 H ATOM 548 N LYS A 37 -0.236 18.549 2.471 1.00 0.00 N ATOM 549 CA LYS A 37 -0.182 19.313 1.203 1.00 0.00 C ATOM 550 C LYS A 37 -1.457 19.253 0.361 1.00 0.00 C ATOM 551 O LYS A 37 -1.725 20.219 -0.360 1.00 0.00 O ATOM 552 CB LYS A 37 1.095 18.992 0.401 1.00 0.00 C ATOM 553 CG LYS A 37 1.503 17.519 0.477 1.00 0.00 C ATOM 554 CD LYS A 37 2.748 17.213 -0.355 1.00 0.00 C ATOM 555 CE LYS A 37 3.184 15.811 0.062 1.00 0.00 C ATOM 556 NZ LYS A 37 4.210 15.253 -0.854 1.00 0.00 N ATOM 557 H LYS A 37 -0.416 17.543 2.449 1.00 0.00 H ATOM 558 HA LYS A 37 -0.105 20.373 1.451 1.00 0.00 H ATOM 559 HB3 LYS A 37 1.913 19.586 0.809 1.00 0.00 H ATOM 560 HG3 LYS A 37 0.675 16.891 0.144 1.00 0.00 H ATOM 561 HD3 LYS A 37 3.542 17.926 -0.127 1.00 0.00 H ATOM 562 HE3 LYS A 37 2.299 15.173 0.115 1.00 0.00 H ATOM 563 HZ1 LYS A 37 4.507 14.335 -0.553 1.00 0.00 H ATOM 564 HZ2 LYS A 37 3.855 15.173 -1.798 1.00 0.00 H ATOM 565 HZ3 LYS A 37 5.031 15.845 -0.878 1.00 0.00 H ATOM 566 N GLY A 38 -2.311 18.235 0.524 1.00 0.00 N ATOM 567 CA GLY A 38 -3.748 18.396 0.262 1.00 0.00 C ATOM 568 C GLY A 38 -4.490 17.124 -0.129 1.00 0.00 C ATOM 569 O GLY A 38 -5.670 17.189 -0.480 1.00 0.00 O ATOM 570 H2 GLY A 38 -1.989 17.366 0.944 1.00 0.00 H ATOM 571 HA2 GLY A 38 -4.225 18.796 1.156 1.00 0.00 H ATOM 572 HA3 GLY A 38 -3.906 19.113 -0.547 1.00 0.00 H ATOM 573 N PHE A 39 -3.817 15.971 -0.100 1.00 0.00 N ATOM 574 CA PHE A 39 -4.358 14.725 -0.628 1.00 0.00 C ATOM 575 C PHE A 39 -5.235 13.981 0.382 1.00 0.00 C ATOM 576 O PHE A 39 -6.053 13.150 -0.018 1.00 0.00 O ATOM 577 CB PHE A 39 -3.206 13.836 -1.101 1.00 0.00 C ATOM 578 CG PHE A 39 -2.262 14.539 -2.050 1.00 0.00 C ATOM 579 CD1 PHE A 39 -2.694 14.833 -3.353 1.00 0.00 C ATOM 580 CD2 PHE A 39 -0.982 14.943 -1.628 1.00 0.00 C ATOM 581 CE1 PHE A 39 -1.854 15.524 -4.237 1.00 0.00 C ATOM 582 CE2 PHE A 39 -0.144 15.645 -2.513 1.00 0.00 C ATOM 583 CZ PHE A 39 -0.576 15.935 -3.820 1.00 0.00 C ATOM 584 H PHE A 39 -2.884 15.938 0.294 1.00 0.00 H ATOM 585 HA PHE A 39 -4.958 14.979 -1.491 1.00 0.00 H ATOM 586 HB3 PHE A 39 -3.617 12.962 -1.605 1.00 0.00 H ATOM 587 HD1 PHE A 39 -3.671 14.514 -3.686 1.00 0.00 H ATOM 588 HD2 PHE A 39 -0.639 14.720 -0.626 1.00 0.00 H ATOM 589 HE1 PHE A 39 -2.197 15.674 -5.255 1.00 0.00 H ATOM 590 HE2 PHE A 39 0.833 15.959 -2.184 1.00 0.00 H ATOM 591 HZ PHE A 39 0.074 16.459 -4.507 1.00 0.00 H ATOM 592 N LYS A 40 -5.053 14.296 1.679 1.00 0.00 N ATOM 593 CA LYS A 40 -5.679 13.747 2.898 1.00 0.00 C ATOM 594 C LYS A 40 -5.962 12.238 2.869 1.00 0.00 C ATOM 595 O LYS A 40 -6.898 11.775 3.523 1.00 0.00 O ATOM 596 CB LYS A 40 -6.878 14.629 3.320 1.00 0.00 C ATOM 597 CG LYS A 40 -7.930 14.884 2.224 1.00 0.00 C ATOM 598 CD LYS A 40 -9.398 14.770 2.673 1.00 0.00 C ATOM 599 CE LYS A 40 -9.945 13.349 2.479 1.00 0.00 C ATOM 600 NZ LYS A 40 -9.620 12.438 3.603 1.00 0.00 N ATOM 601 H LYS A 40 -4.405 15.056 1.812 1.00 0.00 H ATOM 602 HA LYS A 40 -4.948 13.842 3.700 1.00 0.00 H ATOM 603 HB3 LYS A 40 -6.477 15.600 3.620 1.00 0.00 H ATOM 604 HG3 LYS A 40 -7.781 14.202 1.394 1.00 0.00 H ATOM 605 HD3 LYS A 40 -9.985 15.426 2.030 1.00 0.00 H ATOM 606 HE3 LYS A 40 -9.523 12.952 1.552 1.00 0.00 H ATOM 607 HZ1 LYS A 40 -9.930 11.488 3.395 1.00 0.00 H ATOM 608 HZ2 LYS A 40 -10.046 12.734 4.469 1.00 0.00 H ATOM 609 HZ3 LYS A 40 -8.616 12.357 3.736 1.00 0.00 H ATOM 610 N VAL A 41 -5.174 11.466 2.116 1.00 0.00 N ATOM 611 CA VAL A 41 -5.450 10.045 1.865 1.00 0.00 C ATOM 612 C VAL A 41 -4.890 9.189 3.016 1.00 0.00 C ATOM 613 O VAL A 41 -3.804 9.447 3.540 1.00 0.00 O ATOM 614 CB VAL A 41 -4.986 9.580 0.468 1.00 0.00 C ATOM 615 CG1 VAL A 41 -3.507 9.931 0.227 1.00 0.00 C ATOM 616 CG2 VAL A 41 -5.102 8.066 0.317 1.00 0.00 C ATOM 617 H VAL A 41 -4.324 11.886 1.758 1.00 0.00 H ATOM 618 HA VAL A 41 -6.529 9.935 1.832 1.00 0.00 H ATOM 619 HB VAL A 41 -5.583 10.069 -0.303 1.00 0.00 H ATOM 620 HG11 VAL A 41 -2.874 9.532 1.026 1.00 0.00 H ATOM 621 HG12 VAL A 41 -3.181 9.508 -0.719 1.00 0.00 H ATOM 622 HG13 VAL A 41 -3.382 11.011 0.175 1.00 0.00 H ATOM 623 HG21 VAL A 41 -6.123 7.758 0.526 1.00 0.00 H ATOM 624 HG22 VAL A 41 -4.830 7.751 -0.686 1.00 0.00 H ATOM 625 HG23 VAL A 41 -4.427 7.553 1.004 1.00 0.00 H ATOM 626 N ALA A 42 -5.639 8.172 3.422 1.00 0.00 N ATOM 627 CA ALA A 42 -5.333 7.205 4.459 1.00 0.00 C ATOM 628 C ALA A 42 -4.459 6.049 3.942 1.00 0.00 C ATOM 629 O ALA A 42 -4.362 5.772 2.741 1.00 0.00 O ATOM 630 CB ALA A 42 -6.664 6.679 5.017 1.00 0.00 C ATOM 631 H ALA A 42 -6.499 8.024 2.908 1.00 0.00 H ATOM 632 HA ALA A 42 -4.801 7.722 5.254 1.00 0.00 H ATOM 633 HB1 ALA A 42 -6.479 5.999 5.847 1.00 0.00 H ATOM 634 HB2 ALA A 42 -7.268 7.514 5.375 1.00 0.00 H ATOM 635 HB3 ALA A 42 -7.212 6.152 4.238 1.00 0.00 H ATOM 636 N ARG A 43 -3.869 5.305 4.879 1.00 0.00 N ATOM 637 CA ARG A 43 -2.934 4.206 4.605 1.00 0.00 C ATOM 638 C ARG A 43 -3.511 3.115 3.713 1.00 0.00 C ATOM 639 O ARG A 43 -2.796 2.577 2.873 1.00 0.00 O ATOM 640 CB ARG A 43 -2.420 3.645 5.938 1.00 0.00 C ATOM 641 CG ARG A 43 -1.384 2.517 5.786 1.00 0.00 C ATOM 642 CD ARG A 43 -1.894 1.078 5.593 1.00 0.00 C ATOM 643 NE ARG A 43 -2.844 0.608 6.614 1.00 0.00 N ATOM 644 CZ ARG A 43 -3.367 -0.606 6.638 1.00 0.00 C ATOM 645 NH1 ARG A 43 -3.078 -1.509 5.743 1.00 0.00 N ATOM 646 NH2 ARG A 43 -4.205 -0.963 7.563 1.00 0.00 N ATOM 647 H ARG A 43 -4.053 5.572 5.835 1.00 0.00 H ATOM 648 HA ARG A 43 -2.086 4.616 4.065 1.00 0.00 H ATOM 649 HB3 ARG A 43 -3.252 3.317 6.563 1.00 0.00 H ATOM 650 HG3 ARG A 43 -0.741 2.526 6.666 1.00 0.00 H ATOM 651 HD3 ARG A 43 -1.029 0.421 5.618 1.00 0.00 H ATOM 652 HE ARG A 43 -3.113 1.232 7.361 1.00 0.00 H ATOM 653 HH11 ARG A 43 -2.417 -1.302 5.016 1.00 0.00 H ATOM 654 HH12 ARG A 43 -3.521 -2.415 5.809 1.00 0.00 H ATOM 655 HH21 ARG A 43 -4.473 -0.335 8.303 1.00 0.00 H ATOM 656 HH22 ARG A 43 -4.545 -1.916 7.532 1.00 0.00 H ATOM 657 N ARG A 44 -4.797 2.796 3.858 1.00 0.00 N ATOM 658 CA ARG A 44 -5.434 1.659 3.169 1.00 0.00 C ATOM 659 C ARG A 44 -5.370 1.845 1.662 1.00 0.00 C ATOM 660 O ARG A 44 -5.153 0.902 0.907 1.00 0.00 O ATOM 661 CB ARG A 44 -6.893 1.522 3.646 1.00 0.00 C ATOM 662 CG ARG A 44 -7.316 0.053 3.822 1.00 0.00 C ATOM 663 CD ARG A 44 -7.628 -0.653 2.492 1.00 0.00 C ATOM 664 NE ARG A 44 -7.205 -2.063 2.518 1.00 0.00 N ATOM 665 CZ ARG A 44 -6.050 -2.572 2.131 1.00 0.00 C ATOM 666 NH1 ARG A 44 -5.101 -1.865 1.585 1.00 0.00 N ATOM 667 NH2 ARG A 44 -5.815 -3.837 2.279 1.00 0.00 N ATOM 668 H ARG A 44 -5.349 3.472 4.367 1.00 0.00 H ATOM 669 HA ARG A 44 -4.877 0.751 3.410 1.00 0.00 H ATOM 670 HB3 ARG A 44 -7.570 2.024 2.957 1.00 0.00 H ATOM 671 HG3 ARG A 44 -8.211 0.016 4.442 1.00 0.00 H ATOM 672 HD3 ARG A 44 -7.152 -0.144 1.661 1.00 0.00 H ATOM 673 HE ARG A 44 -7.787 -2.702 3.047 1.00 0.00 H ATOM 674 HH11 ARG A 44 -5.238 -0.880 1.401 1.00 0.00 H ATOM 675 HH12 ARG A 44 -4.240 -2.306 1.310 1.00 0.00 H ATOM 676 HH21 ARG A 44 -6.530 -4.457 2.642 1.00 0.00 H ATOM 677 HH22 ARG A 44 -4.899 -4.200 2.089 1.00 0.00 H ATOM 678 N THR A 45 -5.544 3.090 1.252 1.00 0.00 N ATOM 679 CA THR A 45 -5.628 3.572 -0.098 1.00 0.00 C ATOM 680 C THR A 45 -4.244 3.680 -0.694 1.00 0.00 C ATOM 681 O THR A 45 -3.966 3.197 -1.791 1.00 0.00 O ATOM 682 CB THR A 45 -6.210 4.984 -0.015 1.00 0.00 C ATOM 683 OG1 THR A 45 -7.253 5.108 0.936 1.00 0.00 O ATOM 684 CG2 THR A 45 -6.696 5.402 -1.375 1.00 0.00 C ATOM 685 H THR A 45 -5.614 3.841 1.919 1.00 0.00 H ATOM 686 HA THR A 45 -6.232 2.902 -0.697 1.00 0.00 H ATOM 687 HB THR A 45 -5.422 5.649 0.302 1.00 0.00 H ATOM 688 HG1 THR A 45 -7.342 6.045 1.166 1.00 0.00 H ATOM 689 HG21 THR A 45 -7.520 4.748 -1.648 1.00 0.00 H ATOM 690 HG22 THR A 45 -7.018 6.436 -1.346 1.00 0.00 H ATOM 691 HG23 THR A 45 -5.898 5.309 -2.112 1.00 0.00 H ATOM 692 N VAL A 46 -3.354 4.312 0.068 1.00 0.00 N ATOM 693 CA VAL A 46 -2.010 4.601 -0.375 1.00 0.00 C ATOM 694 C VAL A 46 -1.201 3.304 -0.550 1.00 0.00 C ATOM 695 O VAL A 46 -0.339 3.212 -1.426 1.00 0.00 O ATOM 696 CB VAL A 46 -1.376 5.619 0.592 1.00 0.00 C ATOM 697 CG1 VAL A 46 -0.491 4.976 1.645 1.00 0.00 C ATOM 698 CG2 VAL A 46 -0.550 6.659 -0.160 1.00 0.00 C ATOM 699 H VAL A 46 -3.653 4.681 0.961 1.00 0.00 H ATOM 700 HA VAL A 46 -2.155 5.080 -1.333 1.00 0.00 H ATOM 701 HB VAL A 46 -2.173 6.140 1.132 1.00 0.00 H ATOM 702 HG11 VAL A 46 -1.080 4.288 2.242 1.00 0.00 H ATOM 703 HG12 VAL A 46 0.340 4.442 1.195 1.00 0.00 H ATOM 704 HG13 VAL A 46 -0.095 5.763 2.274 1.00 0.00 H ATOM 705 HG21 VAL A 46 0.310 6.178 -0.618 1.00 0.00 H ATOM 706 HG22 VAL A 46 -1.147 7.131 -0.932 1.00 0.00 H ATOM 707 HG23 VAL A 46 -0.228 7.436 0.530 1.00 0.00 H ATOM 708 N ALA A 47 -1.534 2.275 0.243 1.00 0.00 N ATOM 709 CA ALA A 47 -0.931 0.952 0.219 1.00 0.00 C ATOM 710 C ALA A 47 -1.279 0.193 -1.064 1.00 0.00 C ATOM 711 O ALA A 47 -0.427 -0.489 -1.639 1.00 0.00 O ATOM 712 CB ALA A 47 -1.429 0.157 1.430 1.00 0.00 C ATOM 713 H ALA A 47 -2.283 2.406 0.911 1.00 0.00 H ATOM 714 HA ALA A 47 0.145 1.077 0.287 1.00 0.00 H ATOM 715 HB1 ALA A 47 -2.515 0.063 1.396 1.00 0.00 H ATOM 716 HB2 ALA A 47 -0.982 -0.836 1.424 1.00 0.00 H ATOM 717 HB3 ALA A 47 -1.148 0.664 2.348 1.00 0.00 H ATOM 718 N LYS A 48 -2.526 0.343 -1.537 1.00 0.00 N ATOM 719 CA LYS A 48 -2.988 -0.233 -2.803 1.00 0.00 C ATOM 720 C LYS A 48 -2.251 0.377 -3.995 1.00 0.00 C ATOM 721 O LYS A 48 -2.013 -0.298 -4.996 1.00 0.00 O ATOM 722 CB LYS A 48 -4.504 -0.010 -2.940 1.00 0.00 C ATOM 723 CG LYS A 48 -5.325 -0.954 -2.052 1.00 0.00 C ATOM 724 CD LYS A 48 -6.826 -0.678 -2.214 1.00 0.00 C ATOM 725 CE LYS A 48 -7.619 -1.596 -1.281 1.00 0.00 C ATOM 726 NZ LYS A 48 -9.076 -1.552 -1.563 1.00 0.00 N ATOM 727 H LYS A 48 -3.143 0.995 -1.062 1.00 0.00 H ATOM 728 HA LYS A 48 -2.773 -1.298 -2.796 1.00 0.00 H ATOM 729 HB3 LYS A 48 -4.798 -0.171 -3.979 1.00 0.00 H ATOM 730 HG3 LYS A 48 -5.040 -0.811 -1.013 1.00 0.00 H ATOM 731 HD3 LYS A 48 -7.113 -0.871 -3.250 1.00 0.00 H ATOM 732 HE3 LYS A 48 -7.428 -1.292 -0.249 1.00 0.00 H ATOM 733 HZ1 LYS A 48 -9.569 -2.259 -1.035 1.00 0.00 H ATOM 734 HZ2 LYS A 48 -9.267 -1.714 -2.543 1.00 0.00 H ATOM 735 HZ3 LYS A 48 -9.483 -0.662 -1.297 1.00 0.00 H ATOM 736 N TYR A 49 -1.877 1.652 -3.880 1.00 0.00 N ATOM 737 CA TYR A 49 -1.323 2.431 -4.982 1.00 0.00 C ATOM 738 C TYR A 49 0.147 2.129 -5.216 1.00 0.00 C ATOM 739 O TYR A 49 0.506 1.791 -6.344 1.00 0.00 O ATOM 740 CB TYR A 49 -1.609 3.920 -4.776 1.00 0.00 C ATOM 741 CG TYR A 49 -2.972 4.328 -5.314 1.00 0.00 C ATOM 742 CD1 TYR A 49 -4.073 3.443 -5.311 1.00 0.00 C ATOM 743 CD2 TYR A 49 -3.109 5.597 -5.897 1.00 0.00 C ATOM 744 CE1 TYR A 49 -5.273 3.811 -5.951 1.00 0.00 C ATOM 745 CE2 TYR A 49 -4.310 5.984 -6.513 1.00 0.00 C ATOM 746 CZ TYR A 49 -5.388 5.080 -6.558 1.00 0.00 C ATOM 747 OH TYR A 49 -6.552 5.472 -7.133 1.00 0.00 O ATOM 748 H TYR A 49 -2.112 2.118 -3.014 1.00 0.00 H ATOM 749 HA TYR A 49 -1.829 2.133 -5.901 1.00 0.00 H ATOM 750 HB3 TYR A 49 -0.855 4.483 -5.329 1.00 0.00 H ATOM 751 HD1 TYR A 49 -4.002 2.471 -4.835 1.00 0.00 H ATOM 752 HD2 TYR A 49 -2.279 6.282 -5.850 1.00 0.00 H ATOM 753 HE1 TYR A 49 -6.119 3.140 -5.964 1.00 0.00 H ATOM 754 HE2 TYR A 49 -4.421 6.967 -6.948 1.00 0.00 H ATOM 755 HH TYR A 49 -6.998 6.012 -6.457 1.00 0.00 H ATOM 756 N ARG A 50 0.990 2.131 -4.174 1.00 0.00 N ATOM 757 CA ARG A 50 2.387 1.683 -4.343 1.00 0.00 C ATOM 758 C ARG A 50 2.478 0.289 -4.971 1.00 0.00 C ATOM 759 O ARG A 50 3.362 0.041 -5.789 1.00 0.00 O ATOM 760 CB ARG A 50 3.206 1.820 -3.045 1.00 0.00 C ATOM 761 CG ARG A 50 2.628 1.144 -1.790 1.00 0.00 C ATOM 762 CD ARG A 50 3.688 0.942 -0.697 1.00 0.00 C ATOM 763 NE ARG A 50 4.446 2.168 -0.369 1.00 0.00 N ATOM 764 CZ ARG A 50 5.593 2.219 0.289 1.00 0.00 C ATOM 765 NH1 ARG A 50 6.137 1.168 0.815 1.00 0.00 N ATOM 766 NH2 ARG A 50 6.248 3.336 0.431 1.00 0.00 N ATOM 767 H ARG A 50 0.621 2.400 -3.266 1.00 0.00 H ATOM 768 HA ARG A 50 2.852 2.332 -5.085 1.00 0.00 H ATOM 769 HB3 ARG A 50 3.334 2.881 -2.829 1.00 0.00 H ATOM 770 HG3 ARG A 50 2.234 0.163 -2.052 1.00 0.00 H ATOM 771 HD3 ARG A 50 4.383 0.174 -1.041 1.00 0.00 H ATOM 772 HE ARG A 50 4.094 3.046 -0.717 1.00 0.00 H ATOM 773 HH11 ARG A 50 5.636 0.282 0.784 1.00 0.00 H ATOM 774 HH12 ARG A 50 7.048 1.195 1.240 1.00 0.00 H ATOM 775 HH21 ARG A 50 5.912 4.188 0.013 1.00 0.00 H ATOM 776 HH22 ARG A 50 7.099 3.335 0.978 1.00 0.00 H ATOM 777 N GLU A 51 1.502 -0.574 -4.690 1.00 0.00 N ATOM 778 CA GLU A 51 1.449 -1.942 -5.223 1.00 0.00 C ATOM 779 C GLU A 51 1.094 -1.974 -6.722 1.00 0.00 C ATOM 780 O GLU A 51 1.643 -2.789 -7.466 1.00 0.00 O ATOM 781 CB GLU A 51 0.466 -2.772 -4.375 1.00 0.00 C ATOM 782 CG GLU A 51 0.701 -4.290 -4.411 1.00 0.00 C ATOM 783 CD GLU A 51 0.259 -4.985 -5.715 1.00 0.00 C ATOM 784 OE1 GLU A 51 -0.878 -4.746 -6.194 1.00 0.00 O ATOM 785 OE2 GLU A 51 1.025 -5.832 -6.241 1.00 0.00 O ATOM 786 H GLU A 51 0.717 -0.194 -4.173 1.00 0.00 H ATOM 787 HA GLU A 51 2.441 -2.379 -5.117 1.00 0.00 H ATOM 788 HB3 GLU A 51 -0.562 -2.542 -4.657 1.00 0.00 H ATOM 789 HG3 GLU A 51 0.137 -4.735 -3.587 1.00 0.00 H ATOM 790 N MET A 52 0.213 -1.076 -7.186 1.00 0.00 N ATOM 791 CA MET A 52 -0.273 -1.056 -8.576 1.00 0.00 C ATOM 792 C MET A 52 0.637 -0.278 -9.541 1.00 0.00 C ATOM 793 O MET A 52 0.721 -0.638 -10.721 1.00 0.00 O ATOM 794 CB MET A 52 -1.731 -0.560 -8.639 1.00 0.00 C ATOM 795 CG MET A 52 -1.887 0.963 -8.735 1.00 0.00 C ATOM 796 SD MET A 52 -3.593 1.553 -8.611 1.00 0.00 S ATOM 797 CE MET A 52 -3.295 3.317 -8.907 1.00 0.00 C ATOM 798 H MET A 52 -0.134 -0.392 -6.526 1.00 0.00 H ATOM 799 HA MET A 52 -0.290 -2.088 -8.930 1.00 0.00 H ATOM 800 HB3 MET A 52 -2.274 -0.926 -7.765 1.00 0.00 H ATOM 801 HG3 MET A 52 -1.488 1.296 -9.694 1.00 0.00 H ATOM 802 HE1 MET A 52 -2.634 3.715 -8.138 1.00 0.00 H ATOM 803 HE2 MET A 52 -2.830 3.447 -9.885 1.00 0.00 H ATOM 804 HE3 MET A 52 -4.239 3.862 -8.887 1.00 0.00 H ATOM 805 N LEU A 53 1.323 0.774 -9.068 1.00 0.00 N ATOM 806 CA LEU A 53 2.272 1.560 -9.862 1.00 0.00 C ATOM 807 C LEU A 53 3.514 0.728 -10.235 1.00 0.00 C ATOM 808 O LEU A 53 3.779 0.510 -11.422 1.00 0.00 O ATOM 809 CB LEU A 53 2.662 2.849 -9.113 1.00 0.00 C ATOM 810 CG LEU A 53 1.683 4.030 -9.327 1.00 0.00 C ATOM 811 CD1 LEU A 53 0.682 4.167 -8.177 1.00 0.00 C ATOM 812 CD2 LEU A 53 2.487 5.325 -9.450 1.00 0.00 C ATOM 813 H LEU A 53 1.180 1.037 -8.100 1.00 0.00 H ATOM 814 HA LEU A 53 1.797 1.838 -10.805 1.00 0.00 H ATOM 815 HB3 LEU A 53 3.638 3.139 -9.496 1.00 0.00 H ATOM 816 HG LEU A 53 1.129 3.891 -10.255 1.00 0.00 H ATOM 817 HD11 LEU A 53 0.180 5.129 -8.187 1.00 0.00 H ATOM 818 HD12 LEU A 53 -0.065 3.382 -8.253 1.00 0.00 H ATOM 819 HD13 LEU A 53 1.199 4.076 -7.228 1.00 0.00 H ATOM 820 HD21 LEU A 53 1.848 6.162 -9.718 1.00 0.00 H ATOM 821 HD22 LEU A 53 2.976 5.537 -8.501 1.00 0.00 H ATOM 822 HD23 LEU A 53 3.228 5.224 -10.239 1.00 0.00 H ATOM 823 N GLY A 54 4.271 0.254 -9.237 1.00 0.00 N ATOM 824 CA GLY A 54 5.406 -0.655 -9.459 1.00 0.00 C ATOM 825 C GLY A 54 6.277 -1.021 -8.248 1.00 0.00 C ATOM 826 O GLY A 54 7.213 -1.812 -8.397 1.00 0.00 O ATOM 827 H2 GLY A 54 4.005 0.536 -8.305 1.00 0.00 H ATOM 828 HA2 GLY A 54 5.030 -1.587 -9.884 1.00 0.00 H ATOM 829 HA3 GLY A 54 6.063 -0.200 -10.197 1.00 0.00 H ATOM 830 N ILE A 55 6.015 -0.470 -7.059 1.00 0.00 N ATOM 831 CA ILE A 55 6.751 -0.775 -5.822 1.00 0.00 C ATOM 832 C ILE A 55 6.294 -2.138 -5.249 1.00 0.00 C ATOM 833 O ILE A 55 5.087 -2.372 -5.116 1.00 0.00 O ATOM 834 CB ILE A 55 6.570 0.388 -4.818 1.00 0.00 C ATOM 835 CG1 ILE A 55 7.442 1.587 -5.255 1.00 0.00 C ATOM 836 CG2 ILE A 55 6.907 -0.003 -3.370 1.00 0.00 C ATOM 837 CD1 ILE A 55 6.876 2.937 -4.792 1.00 0.00 C ATOM 838 H ILE A 55 5.182 0.095 -6.968 1.00 0.00 H ATOM 839 HA ILE A 55 7.808 -0.829 -6.067 1.00 0.00 H ATOM 840 HB ILE A 55 5.533 0.698 -4.840 1.00 0.00 H ATOM 841 HG13 ILE A 55 7.518 1.604 -6.343 1.00 0.00 H ATOM 842 HG21 ILE A 55 7.912 -0.417 -3.327 1.00 0.00 H ATOM 843 HG22 ILE A 55 6.858 0.872 -2.719 1.00 0.00 H ATOM 844 HG23 ILE A 55 6.192 -0.734 -2.997 1.00 0.00 H ATOM 845 HD11 ILE A 55 6.822 2.975 -3.704 1.00 0.00 H ATOM 846 HD12 ILE A 55 7.529 3.738 -5.138 1.00 0.00 H ATOM 847 HD13 ILE A 55 5.879 3.087 -5.207 1.00 0.00 H ATOM 848 N PRO A 56 7.224 -3.041 -4.875 1.00 0.00 N ATOM 849 CA PRO A 56 6.903 -4.261 -4.136 1.00 0.00 C ATOM 850 C PRO A 56 6.486 -3.907 -2.698 1.00 0.00 C ATOM 851 O PRO A 56 5.323 -4.063 -2.320 1.00 0.00 O ATOM 852 CB PRO A 56 8.155 -5.136 -4.240 1.00 0.00 C ATOM 853 CG PRO A 56 9.309 -4.150 -4.439 1.00 0.00 C ATOM 854 CD PRO A 56 8.661 -2.909 -5.055 1.00 0.00 C ATOM 855 HA PRO A 56 6.083 -4.793 -4.607 1.00 0.00 H ATOM 856 HB3 PRO A 56 8.071 -5.768 -5.127 1.00 0.00 H ATOM 857 HG3 PRO A 56 10.077 -4.565 -5.092 1.00 0.00 H ATOM 858 HD3 PRO A 56 8.888 -2.832 -6.119 1.00 0.00 H ATOM 859 N SER A 57 7.427 -3.363 -1.920 1.00 0.00 N ATOM 860 CA SER A 57 7.196 -2.648 -0.650 1.00 0.00 C ATOM 861 C SER A 57 8.249 -1.570 -0.331 1.00 0.00 C ATOM 862 O SER A 57 8.194 -0.900 0.701 1.00 0.00 O ATOM 863 CB SER A 57 7.154 -3.664 0.492 1.00 0.00 C ATOM 864 OG SER A 57 8.452 -4.165 0.756 1.00 0.00 O ATOM 865 H SER A 57 8.364 -3.418 -2.283 1.00 0.00 H ATOM 866 HA SER A 57 6.228 -2.156 -0.716 1.00 0.00 H ATOM 867 HB3 SER A 57 6.528 -4.491 0.187 1.00 0.00 H ATOM 868 HG SER A 57 8.353 -4.929 1.342 1.00 0.00 H ATOM 869 N SER A 58 9.258 -1.445 -1.197 1.00 0.00 N ATOM 870 CA SER A 58 10.525 -0.704 -1.040 1.00 0.00 C ATOM 871 C SER A 58 11.401 -1.111 0.157 1.00 0.00 C ATOM 872 O SER A 58 12.570 -0.728 0.204 1.00 0.00 O ATOM 873 CB SER A 58 10.302 0.815 -1.073 1.00 0.00 C ATOM 874 OG SER A 58 9.848 1.215 -2.355 1.00 0.00 O ATOM 875 H SER A 58 9.162 -2.011 -2.022 1.00 0.00 H ATOM 876 HA SER A 58 11.123 -0.936 -1.916 1.00 0.00 H ATOM 877 HB3 SER A 58 11.248 1.320 -0.869 1.00 0.00 H ATOM 878 HG SER A 58 9.690 2.169 -2.329 1.00 0.00 H ATOM 879 N ARG A 59 10.913 -1.962 1.072 1.00 0.00 N ATOM 880 CA ARG A 59 11.670 -2.533 2.197 1.00 0.00 C ATOM 881 C ARG A 59 12.633 -3.581 1.660 1.00 0.00 C ATOM 882 O ARG A 59 13.798 -3.613 2.043 1.00 0.00 O ATOM 883 CB ARG A 59 10.652 -3.102 3.206 1.00 0.00 C ATOM 884 CG ARG A 59 11.219 -3.857 4.419 1.00 0.00 C ATOM 885 CD ARG A 59 10.035 -4.248 5.321 1.00 0.00 C ATOM 886 NE ARG A 59 10.390 -5.211 6.379 1.00 0.00 N ATOM 887 CZ ARG A 59 9.561 -5.703 7.285 1.00 0.00 C ATOM 888 NH1 ARG A 59 8.329 -5.289 7.402 1.00 0.00 N ATOM 889 NH2 ARG A 59 9.956 -6.636 8.099 1.00 0.00 N ATOM 890 H ARG A 59 10.027 -2.401 0.851 1.00 0.00 H ATOM 891 HA ARG A 59 12.265 -1.759 2.685 1.00 0.00 H ATOM 892 HB3 ARG A 59 9.995 -3.792 2.684 1.00 0.00 H ATOM 893 HG3 ARG A 59 11.910 -3.220 4.971 1.00 0.00 H ATOM 894 HD3 ARG A 59 9.251 -4.690 4.702 1.00 0.00 H ATOM 895 HE ARG A 59 11.325 -5.589 6.386 1.00 0.00 H ATOM 896 HH11 ARG A 59 7.984 -4.561 6.799 1.00 0.00 H ATOM 897 HH12 ARG A 59 7.733 -5.618 8.150 1.00 0.00 H ATOM 898 HH21 ARG A 59 10.904 -6.976 8.062 1.00 0.00 H ATOM 899 HH22 ARG A 59 9.288 -7.085 8.715 1.00 0.00 H ATOM 900 N GLU A 60 12.155 -4.372 0.696 1.00 0.00 N ATOM 901 CA GLU A 60 12.939 -5.376 -0.023 1.00 0.00 C ATOM 902 C GLU A 60 13.840 -4.803 -1.135 1.00 0.00 C ATOM 903 O GLU A 60 14.845 -5.426 -1.491 1.00 0.00 O ATOM 904 CB GLU A 60 12.044 -6.511 -0.550 1.00 0.00 C ATOM 905 CG GLU A 60 10.759 -6.081 -1.274 1.00 0.00 C ATOM 906 CD GLU A 60 10.232 -7.244 -2.133 1.00 0.00 C ATOM 907 OE1 GLU A 60 10.691 -7.401 -3.290 1.00 0.00 O ATOM 908 OE2 GLU A 60 9.358 -8.011 -1.659 1.00 0.00 O ATOM 909 H GLU A 60 11.198 -4.203 0.428 1.00 0.00 H ATOM 910 HA GLU A 60 13.611 -5.818 0.701 1.00 0.00 H ATOM 911 HB3 GLU A 60 11.756 -7.140 0.297 1.00 0.00 H ATOM 912 HG3 GLU A 60 10.921 -5.192 -1.889 1.00 0.00 H ATOM 913 N ARG A 61 13.538 -3.600 -1.650 1.00 0.00 N ATOM 914 CA ARG A 61 14.432 -2.841 -2.546 1.00 0.00 C ATOM 915 C ARG A 61 15.642 -2.273 -1.801 1.00 0.00 C ATOM 916 O ARG A 61 16.757 -2.305 -2.329 1.00 0.00 O ATOM 917 CB ARG A 61 13.677 -1.696 -3.239 1.00 0.00 C ATOM 918 CG ARG A 61 12.598 -2.213 -4.203 1.00 0.00 C ATOM 919 CD ARG A 61 11.797 -1.078 -4.856 1.00 0.00 C ATOM 920 NE ARG A 61 12.625 -0.202 -5.707 1.00 0.00 N ATOM 921 CZ ARG A 61 12.248 0.936 -6.266 1.00 0.00 C ATOM 922 NH1 ARG A 61 11.046 1.413 -6.109 1.00 0.00 N ATOM 923 NH2 ARG A 61 13.077 1.623 -6.996 1.00 0.00 N ATOM 924 H ARG A 61 12.677 -3.173 -1.339 1.00 0.00 H ATOM 925 HA ARG A 61 14.824 -3.510 -3.312 1.00 0.00 H ATOM 926 HB3 ARG A 61 14.397 -1.099 -3.801 1.00 0.00 H ATOM 927 HG3 ARG A 61 11.910 -2.849 -3.645 1.00 0.00 H ATOM 928 HD3 ARG A 61 11.319 -0.488 -4.074 1.00 0.00 H ATOM 929 HE ARG A 61 13.572 -0.488 -5.905 1.00 0.00 H ATOM 930 HH11 ARG A 61 10.400 0.914 -5.523 1.00 0.00 H ATOM 931 HH12 ARG A 61 10.760 2.262 -6.590 1.00 0.00 H ATOM 932 HH21 ARG A 61 14.015 1.294 -7.153 1.00 0.00 H ATOM 933 HH22 ARG A 61 12.791 2.535 -7.353 1.00 0.00 H ATOM 934 N ARG A 62 15.428 -1.737 -0.590 1.00 0.00 N ATOM 935 CA ARG A 62 16.445 -1.079 0.229 1.00 0.00 C ATOM 936 C ARG A 62 17.410 -2.071 0.892 1.00 0.00 C ATOM 937 O ARG A 62 18.624 -1.953 0.700 1.00 0.00 O ATOM 938 CB ARG A 62 15.693 -0.214 1.249 1.00 0.00 C ATOM 939 CG ARG A 62 16.616 0.477 2.258 1.00 0.00 C ATOM 940 CD ARG A 62 16.183 0.124 3.677 1.00 0.00 C ATOM 941 NE ARG A 62 17.053 0.783 4.669 1.00 0.00 N ATOM 942 CZ ARG A 62 17.138 0.538 5.962 1.00 0.00 C ATOM 943 NH1 ARG A 62 16.422 -0.383 6.542 1.00 0.00 N ATOM 944 NH2 ARG A 62 17.953 1.229 6.704 1.00 0.00 N ATOM 945 H ARG A 62 14.482 -1.731 -0.216 1.00 0.00 H ATOM 946 HA ARG A 62 17.050 -0.420 -0.395 1.00 0.00 H ATOM 947 HB3 ARG A 62 14.963 -0.837 1.773 1.00 0.00 H ATOM 948 HG3 ARG A 62 16.576 1.547 2.109 1.00 0.00 H ATOM 949 HD3 ARG A 62 16.221 -0.961 3.761 1.00 0.00 H ATOM 950 HE ARG A 62 17.628 1.547 4.337 1.00 0.00 H ATOM 951 HH11 ARG A 62 15.775 -0.917 5.986 1.00 0.00 H ATOM 952 HH12 ARG A 62 16.504 -0.551 7.532 1.00 0.00 H ATOM 953 HH21 ARG A 62 18.523 1.947 6.282 1.00 0.00 H ATOM 954 HH22 ARG A 62 18.021 1.046 7.694 1.00 0.00 H ATOM 955 N ILE A 63 16.878 -2.977 1.722 1.00 0.00 N ATOM 956 CA ILE A 63 17.639 -3.851 2.645 1.00 0.00 C ATOM 957 C ILE A 63 18.745 -4.687 1.970 1.00 0.00 C ATOM 958 O ILE A 63 19.849 -4.780 2.558 1.00 0.00 O ATOM 959 CB ILE A 63 16.666 -4.681 3.517 1.00 0.00 C ATOM 960 CG1 ILE A 63 17.304 -5.202 4.822 1.00 0.00 C ATOM 961 CG2 ILE A 63 16.064 -5.863 2.741 1.00 0.00 C ATOM 962 CD1 ILE A 63 17.662 -4.088 5.814 1.00 0.00 C ATOM 963 OXT ILE A 63 18.535 -5.224 0.855 1.00 0.00 O ATOM 964 H ILE A 63 15.866 -2.947 1.791 1.00 0.00 H ATOM 965 HA ILE A 63 18.173 -3.174 3.308 1.00 0.00 H ATOM 966 HB ILE A 63 15.840 -4.027 3.808 1.00 0.00 H ATOM 967 HG13 ILE A 63 18.200 -5.782 4.595 1.00 0.00 H ATOM 968 HG21 ILE A 63 16.819 -6.630 2.569 1.00 0.00 H ATOM 969 HG22 ILE A 63 15.243 -6.301 3.308 1.00 0.00 H ATOM 970 HG23 ILE A 63 15.679 -5.527 1.779 1.00 0.00 H ATOM 971 HD11 ILE A 63 18.465 -3.463 5.424 1.00 0.00 H ATOM 972 HD12 ILE A 63 16.784 -3.473 6.013 1.00 0.00 H ATOM 973 HD13 ILE A 63 17.998 -4.535 6.751 1.00 0.00 H