ATOM 1 N ALA A 1 0.944 1.805 9.435 1.00 0.00 N ATOM 2 CA ALA A 1 0.450 2.444 8.208 1.00 0.00 C ATOM 3 C ALA A 1 -0.252 1.405 7.349 1.00 0.00 C ATOM 4 O ALA A 1 0.375 0.526 6.759 1.00 0.00 O ATOM 5 CB ALA A 1 1.626 3.049 7.446 1.00 0.00 C ATOM 6 H1 ALA A 1 0.180 1.386 9.977 1.00 0.00 H ATOM 7 H2 ALA A 1 1.615 1.056 9.227 1.00 0.00 H ATOM 8 H3 ALA A 1 1.419 2.478 10.047 1.00 0.00 H ATOM 9 HA ALA A 1 -0.269 3.241 8.475 1.00 0.00 H ATOM 10 HB1 ALA A 1 2.149 3.808 8.056 1.00 0.00 H ATOM 11 HB2 ALA A 1 2.364 2.275 7.170 1.00 0.00 H ATOM 12 HB3 ALA A 1 1.290 3.539 6.515 1.00 0.00 H ATOM 13 N THR A 2 -1.567 1.500 7.275 1.00 0.00 N ATOM 14 CA THR A 2 -2.306 0.538 6.461 1.00 0.00 C ATOM 15 C THR A 2 -3.200 1.297 5.494 1.00 0.00 C ATOM 16 O THR A 2 -3.632 2.418 5.757 1.00 0.00 O ATOM 17 CB THR A 2 -3.155 -0.353 7.364 1.00 0.00 C ATOM 18 OG1 THR A 2 -3.993 0.461 8.172 1.00 0.00 O ATOM 19 CG2 THR A 2 -2.271 -1.215 8.262 1.00 0.00 C ATOM 20 H THR A 2 -2.008 2.273 7.785 1.00 0.00 H ATOM 21 HA THR A 2 -1.600 -0.084 5.884 1.00 0.00 H ATOM 22 HB THR A 2 -3.785 -1.007 6.737 1.00 0.00 H ATOM 23 HG1 THR A 2 -3.403 0.992 8.714 1.00 0.00 H ATOM 24 HG21 THR A 2 -1.636 -0.594 8.919 1.00 0.00 H ATOM 25 HG22 THR A 2 -2.881 -1.870 8.911 1.00 0.00 H ATOM 26 HG23 THR A 2 -1.605 -1.864 7.665 1.00 0.00 H ATOM 27 N VAL A 3 -3.482 0.684 4.358 1.00 0.00 N ATOM 28 CA VAL A 3 -4.332 1.357 3.379 1.00 0.00 C ATOM 29 C VAL A 3 -5.695 0.685 3.380 1.00 0.00 C ATOM 30 O VAL A 3 -5.814 -0.534 3.255 1.00 0.00 O ATOM 31 CB VAL A 3 -3.683 1.256 1.999 1.00 0.00 C ATOM 32 CG1 VAL A 3 -4.581 1.890 0.939 1.00 0.00 C ATOM 33 CG2 VAL A 3 -2.337 1.976 2.009 1.00 0.00 C ATOM 34 H VAL A 3 -3.084 -0.252 4.225 1.00 0.00 H ATOM 35 HA VAL A 3 -4.451 2.420 3.655 1.00 0.00 H ATOM 36 HB VAL A 3 -3.517 0.193 1.751 1.00 0.00 H ATOM 37 HG11 VAL A 3 -4.106 1.851 -0.058 1.00 0.00 H ATOM 38 HG12 VAL A 3 -5.553 1.369 0.864 1.00 0.00 H ATOM 39 HG13 VAL A 3 -4.785 2.951 1.171 1.00 0.00 H ATOM 40 HG21 VAL A 3 -1.640 1.523 2.736 1.00 0.00 H ATOM 41 HG22 VAL A 3 -1.856 1.936 1.016 1.00 0.00 H ATOM 42 HG23 VAL A 3 -2.456 3.041 2.279 1.00 0.00 H ATOM 43 N LYS A 4 -6.742 1.476 3.525 1.00 0.00 N ATOM 44 CA LYS A 4 -8.078 0.886 3.540 1.00 0.00 C ATOM 45 C LYS A 4 -8.655 0.914 2.134 1.00 0.00 C ATOM 46 O LYS A 4 -8.253 1.703 1.280 1.00 0.00 O ATOM 47 CB LYS A 4 -8.974 1.679 4.487 1.00 0.00 C ATOM 48 CG LYS A 4 -8.506 1.523 5.934 1.00 0.00 C ATOM 49 CD LYS A 4 -9.439 2.246 6.907 1.00 0.00 C ATOM 50 CE LYS A 4 -9.418 3.760 6.706 1.00 0.00 C ATOM 51 NZ LYS A 4 -10.269 4.398 7.722 1.00 0.00 N ATOM 52 H LYS A 4 -6.558 2.484 3.596 1.00 0.00 H ATOM 53 HA LYS A 4 -8.015 -0.161 3.883 1.00 0.00 H ATOM 54 HB2 LYS A 4 -8.982 2.743 4.191 1.00 0.00 H ATOM 55 HB3 LYS A 4 -10.016 1.322 4.396 1.00 0.00 H ATOM 56 HG2 LYS A 4 -8.468 0.448 6.192 1.00 0.00 H ATOM 57 HG3 LYS A 4 -7.474 1.902 6.045 1.00 0.00 H ATOM 58 HD2 LYS A 4 -10.469 1.865 6.792 1.00 0.00 H ATOM 59 HD3 LYS A 4 -9.138 2.011 7.944 1.00 0.00 H ATOM 60 HE2 LYS A 4 -8.387 4.147 6.791 1.00 0.00 H ATOM 61 HE3 LYS A 4 -9.783 4.030 5.699 1.00 0.00 H ATOM 62 HZ1 LYS A 4 -10.276 5.419 7.622 1.00 0.00 H ATOM 63 HZ2 LYS A 4 -9.945 4.187 8.672 1.00 0.00 H ATOM 64 HZ3 LYS A 4 -11.242 4.078 7.655 1.00 0.00 H ATOM 65 N PHE A 5 -9.612 0.039 1.883 1.00 0.00 N ATOM 66 CA PHE A 5 -10.209 0.008 0.551 1.00 0.00 C ATOM 67 C PHE A 5 -11.525 -0.749 0.626 1.00 0.00 C ATOM 68 O PHE A 5 -11.613 -1.931 0.298 1.00 0.00 O ATOM 69 CB PHE A 5 -9.248 -0.687 -0.411 1.00 0.00 C ATOM 70 CG PHE A 5 -9.860 -0.802 -1.787 1.00 0.00 C ATOM 71 CD1 PHE A 5 -10.220 0.302 -2.456 1.00 0.00 C ATOM 72 CD2 PHE A 5 -10.043 -2.010 -2.338 1.00 0.00 C ATOM 73 CE1 PHE A 5 -10.764 0.197 -3.676 1.00 0.00 C ATOM 74 CE2 PHE A 5 -10.587 -2.114 -3.559 1.00 0.00 C ATOM 75 CZ PHE A 5 -10.948 -1.010 -4.227 1.00 0.00 C ATOM 76 H PHE A 5 -9.886 -0.583 2.651 1.00 0.00 H ATOM 77 HA PHE A 5 -10.400 1.041 0.212 1.00 0.00 H ATOM 78 HB2 PHE A 5 -8.297 -0.127 -0.466 1.00 0.00 H ATOM 79 HB3 PHE A 5 -8.996 -1.693 -0.029 1.00 0.00 H ATOM 80 HD1 PHE A 5 -10.070 1.275 -2.013 1.00 0.00 H ATOM 81 HD2 PHE A 5 -9.751 -2.900 -1.800 1.00 0.00 H ATOM 82 HE1 PHE A 5 -11.053 1.087 -4.215 1.00 0.00 H ATOM 83 HE2 PHE A 5 -10.735 -3.087 -4.002 1.00 0.00 H ATOM 84 HZ PHE A 5 -11.387 -1.094 -5.210 1.00 0.00 H ATOM 85 N LYS A 6 -12.566 -0.073 1.073 1.00 0.00 N ATOM 86 CA LYS A 6 -13.843 -0.765 1.218 1.00 0.00 C ATOM 87 C LYS A 6 -14.455 -1.004 -0.153 1.00 0.00 C ATOM 88 O LYS A 6 -14.526 -0.113 -0.998 1.00 0.00 O ATOM 89 CB LYS A 6 -14.787 0.081 2.070 1.00 0.00 C ATOM 90 CG LYS A 6 -15.091 1.408 1.377 1.00 0.00 C ATOM 91 CD LYS A 6 -16.136 2.217 2.144 1.00 0.00 C ATOM 92 CE LYS A 6 -15.609 2.677 3.502 1.00 0.00 C ATOM 93 NZ LYS A 6 -16.619 3.514 4.165 1.00 0.00 N ATOM 94 H LYS A 6 -12.409 0.906 1.335 1.00 0.00 H ATOM 95 HA LYS A 6 -13.670 -1.740 1.709 1.00 0.00 H ATOM 96 HB2 LYS A 6 -15.728 -0.471 2.244 1.00 0.00 H ATOM 97 HB3 LYS A 6 -14.338 0.259 3.063 1.00 0.00 H ATOM 98 HG2 LYS A 6 -14.165 2.002 1.263 1.00 0.00 H ATOM 99 HG3 LYS A 6 -15.459 1.211 0.354 1.00 0.00 H ATOM 100 HD2 LYS A 6 -16.428 3.099 1.546 1.00 0.00 H ATOM 101 HD3 LYS A 6 -17.054 1.617 2.278 1.00 0.00 H ATOM 102 HE2 LYS A 6 -15.368 1.810 4.143 1.00 0.00 H ATOM 103 HE3 LYS A 6 -14.675 3.252 3.375 1.00 0.00 H ATOM 104 HZ1 LYS A 6 -16.839 4.351 3.613 1.00 0.00 H ATOM 105 HZ2 LYS A 6 -17.497 3.005 4.309 1.00 0.00 H ATOM 106 HZ3 LYS A 6 -16.297 3.835 5.085 1.00 0.00 H ATOM 107 N TYR A 7 -14.915 -2.220 -0.383 1.00 0.00 N ATOM 108 CA TYR A 7 -15.560 -2.499 -1.664 1.00 0.00 C ATOM 109 C TYR A 7 -16.967 -1.920 -1.623 1.00 0.00 C ATOM 110 O TYR A 7 -17.196 -0.766 -1.985 1.00 0.00 O ATOM 111 CB TYR A 7 -15.563 -4.010 -1.893 1.00 0.00 C ATOM 112 CG TYR A 7 -16.124 -4.364 -3.253 1.00 0.00 C ATOM 113 CD1 TYR A 7 -15.533 -3.905 -4.366 1.00 0.00 C ATOM 114 CD2 TYR A 7 -17.198 -5.160 -3.347 1.00 0.00 C ATOM 115 CE1 TYR A 7 -16.016 -4.243 -5.569 1.00 0.00 C ATOM 116 CE2 TYR A 7 -17.678 -5.500 -4.550 1.00 0.00 C ATOM 117 CZ TYR A 7 -17.087 -5.042 -5.661 1.00 0.00 C ATOM 118 OH TYR A 7 -17.578 -5.390 -6.892 1.00 0.00 O ATOM 119 H TYR A 7 -14.829 -2.903 0.378 1.00 0.00 H ATOM 120 HA TYR A 7 -14.988 -2.003 -2.469 1.00 0.00 H ATOM 121 HB2 TYR A 7 -14.529 -4.394 -1.811 1.00 0.00 H ATOM 122 HB3 TYR A 7 -16.137 -4.518 -1.097 1.00 0.00 H ATOM 123 HD1 TYR A 7 -14.666 -3.265 -4.295 1.00 0.00 H ATOM 124 HD2 TYR A 7 -17.674 -5.534 -2.453 1.00 0.00 H ATOM 125 HE1 TYR A 7 -15.539 -3.873 -6.465 1.00 0.00 H ATOM 126 HE2 TYR A 7 -18.540 -6.147 -4.624 1.00 0.00 H ATOM 127 HH TYR A 7 -17.036 -4.983 -7.572 1.00 0.00 H ATOM 128 N LYS A 8 -17.921 -2.701 -1.148 1.00 0.00 N ATOM 129 CA LYS A 8 -19.261 -2.153 -0.960 1.00 0.00 C ATOM 130 C LYS A 8 -19.496 -1.964 0.531 1.00 0.00 C ATOM 131 O LYS A 8 -19.474 -0.851 1.053 1.00 0.00 O ATOM 132 CB LYS A 8 -20.299 -3.116 -1.534 1.00 0.00 C ATOM 133 CG LYS A 8 -20.166 -3.270 -3.049 1.00 0.00 C ATOM 134 CD LYS A 8 -20.555 -1.984 -3.777 1.00 0.00 C ATOM 135 CE LYS A 8 -20.531 -2.192 -5.289 1.00 0.00 C ATOM 136 NZ LYS A 8 -19.167 -2.513 -5.733 1.00 0.00 N ATOM 137 H LYS A 8 -17.639 -3.640 -0.844 1.00 0.00 H ATOM 138 HA LYS A 8 -19.338 -1.171 -1.458 1.00 0.00 H ATOM 139 HB2 LYS A 8 -20.188 -4.103 -1.050 1.00 0.00 H ATOM 140 HB3 LYS A 8 -21.317 -2.766 -1.285 1.00 0.00 H ATOM 141 HG2 LYS A 8 -19.135 -3.566 -3.314 1.00 0.00 H ATOM 142 HG3 LYS A 8 -20.821 -4.091 -3.392 1.00 0.00 H ATOM 143 HD2 LYS A 8 -21.565 -1.667 -3.461 1.00 0.00 H ATOM 144 HD3 LYS A 8 -19.869 -1.162 -3.502 1.00 0.00 H ATOM 145 HE2 LYS A 8 -21.220 -3.007 -5.575 1.00 0.00 H ATOM 146 HE3 LYS A 8 -20.885 -1.280 -5.805 1.00 0.00 H ATOM 147 HZ1 LYS A 8 -18.509 -1.760 -5.505 1.00 0.00 H ATOM 148 HZ2 LYS A 8 -18.816 -3.368 -5.288 1.00 0.00 H ATOM 149 HZ3 LYS A 8 -19.124 -2.658 -6.748 1.00 0.00 H ATOM 150 N GLY A 9 -19.709 -3.065 1.231 1.00 0.00 N ATOM 151 CA GLY A 9 -19.908 -2.960 2.675 1.00 0.00 C ATOM 152 C GLY A 9 -18.890 -3.824 3.402 1.00 0.00 C ATOM 153 O GLY A 9 -19.073 -4.201 4.559 1.00 0.00 O ATOM 154 H GLY A 9 -19.739 -3.948 0.710 1.00 0.00 H ATOM 155 HA2 GLY A 9 -19.812 -1.909 3.002 1.00 0.00 H ATOM 156 HA3 GLY A 9 -20.931 -3.284 2.937 1.00 0.00 H ATOM 157 N GLU A 10 -17.806 -4.152 2.721 1.00 0.00 N ATOM 158 CA GLU A 10 -16.790 -4.986 3.360 1.00 0.00 C ATOM 159 C GLU A 10 -15.480 -4.217 3.382 1.00 0.00 C ATOM 160 O GLU A 10 -15.032 -3.672 2.374 1.00 0.00 O ATOM 161 CB GLU A 10 -16.596 -6.294 2.589 1.00 0.00 C ATOM 162 CG GLU A 10 -17.799 -7.231 2.703 1.00 0.00 C ATOM 163 CD GLU A 10 -18.989 -6.748 1.888 1.00 0.00 C ATOM 164 OE1 GLU A 10 -18.840 -6.556 0.661 1.00 0.00 O ATOM 165 OE2 GLU A 10 -20.079 -6.558 2.469 1.00 0.00 O ATOM 166 H GLU A 10 -17.723 -3.778 1.769 1.00 0.00 H ATOM 167 HA GLU A 10 -17.089 -5.212 4.399 1.00 0.00 H ATOM 168 HB2 GLU A 10 -16.375 -6.083 1.526 1.00 0.00 H ATOM 169 HB3 GLU A 10 -15.705 -6.811 2.989 1.00 0.00 H ATOM 170 HG2 GLU A 10 -17.515 -8.239 2.348 1.00 0.00 H ATOM 171 HG3 GLU A 10 -18.091 -7.348 3.762 1.00 0.00 H ATOM 172 N GLU A 11 -14.847 -4.166 4.539 1.00 0.00 N ATOM 173 CA GLU A 11 -13.579 -3.444 4.616 1.00 0.00 C ATOM 174 C GLU A 11 -12.463 -4.345 4.115 1.00 0.00 C ATOM 175 O GLU A 11 -12.562 -5.571 4.132 1.00 0.00 O ATOM 176 CB GLU A 11 -13.315 -3.030 6.061 1.00 0.00 C ATOM 177 CG GLU A 11 -14.397 -2.076 6.559 1.00 0.00 C ATOM 178 CD GLU A 11 -14.103 -1.633 7.984 1.00 0.00 C ATOM 179 OE1 GLU A 11 -13.113 -0.899 8.193 1.00 0.00 O ATOM 180 OE2 GLU A 11 -14.860 -2.017 8.901 1.00 0.00 O ATOM 181 H GLU A 11 -15.286 -4.647 5.331 1.00 0.00 H ATOM 182 HA GLU A 11 -13.633 -2.544 3.977 1.00 0.00 H ATOM 183 HB2 GLU A 11 -13.271 -3.924 6.709 1.00 0.00 H ATOM 184 HB3 GLU A 11 -12.326 -2.541 6.134 1.00 0.00 H ATOM 185 HG2 GLU A 11 -14.455 -1.189 5.901 1.00 0.00 H ATOM 186 HG3 GLU A 11 -15.388 -2.561 6.522 1.00 0.00 H ATOM 187 N LEU A 12 -11.381 -3.739 3.660 1.00 0.00 N ATOM 188 CA LEU A 12 -10.270 -4.552 3.172 1.00 0.00 C ATOM 189 C LEU A 12 -8.980 -3.764 3.341 1.00 0.00 C ATOM 190 O LEU A 12 -8.826 -2.661 2.821 1.00 0.00 O ATOM 191 CB LEU A 12 -10.509 -4.888 1.700 1.00 0.00 C ATOM 192 CG LEU A 12 -9.388 -5.741 1.106 1.00 0.00 C ATOM 193 CD1 LEU A 12 -9.329 -7.111 1.778 1.00 0.00 C ATOM 194 CD2 LEU A 12 -9.641 -5.931 -0.387 1.00 0.00 C ATOM 195 H LEU A 12 -11.378 -2.714 3.683 1.00 0.00 H ATOM 196 HA LEU A 12 -10.211 -5.478 3.771 1.00 0.00 H ATOM 197 HB2 LEU A 12 -11.476 -5.413 1.588 1.00 0.00 H ATOM 198 HB3 LEU A 12 -10.602 -3.951 1.122 1.00 0.00 H ATOM 199 HG LEU A 12 -8.419 -5.226 1.240 1.00 0.00 H ATOM 200 HD11 LEU A 12 -8.558 -7.749 1.309 1.00 0.00 H ATOM 201 HD12 LEU A 12 -9.081 -7.028 2.852 1.00 0.00 H ATOM 202 HD13 LEU A 12 -10.296 -7.639 1.695 1.00 0.00 H ATOM 203 HD21 LEU A 12 -10.603 -6.443 -0.567 1.00 0.00 H ATOM 204 HD22 LEU A 12 -8.845 -6.538 -0.853 1.00 0.00 H ATOM 205 HD23 LEU A 12 -9.674 -4.959 -0.914 1.00 0.00 H ATOM 206 N GLN A 13 -8.044 -4.328 4.083 1.00 0.00 N ATOM 207 CA GLN A 13 -6.798 -3.602 4.322 1.00 0.00 C ATOM 208 C GLN A 13 -5.673 -4.248 3.528 1.00 0.00 C ATOM 209 O GLN A 13 -5.800 -5.351 2.999 1.00 0.00 O ATOM 210 CB GLN A 13 -6.468 -3.639 5.813 1.00 0.00 C ATOM 211 CG GLN A 13 -7.558 -2.946 6.628 1.00 0.00 C ATOM 212 CD GLN A 13 -7.200 -2.952 8.106 1.00 0.00 C ATOM 213 OE1 GLN A 13 -7.024 -4.000 8.726 1.00 0.00 O ATOM 214 NE2 GLN A 13 -7.089 -1.772 8.688 1.00 0.00 N ATOM 215 H GLN A 13 -8.259 -5.248 4.483 1.00 0.00 H ATOM 216 HA GLN A 13 -6.912 -2.553 3.996 1.00 0.00 H ATOM 217 HB2 GLN A 13 -6.351 -4.685 6.149 1.00 0.00 H ATOM 218 HB3 GLN A 13 -5.497 -3.143 5.991 1.00 0.00 H ATOM 219 HG2 GLN A 13 -7.686 -1.904 6.283 1.00 0.00 H ATOM 220 HG3 GLN A 13 -8.529 -3.450 6.482 1.00 0.00 H ATOM 221 HE21 GLN A 13 -7.253 -0.951 8.096 1.00 0.00 H ATOM 222 HE22 GLN A 13 -6.850 -1.773 9.685 1.00 0.00 H ATOM 223 N VAL A 14 -4.552 -3.557 3.445 1.00 0.00 N ATOM 224 CA VAL A 14 -3.422 -4.127 2.716 1.00 0.00 C ATOM 225 C VAL A 14 -2.151 -3.411 3.153 1.00 0.00 C ATOM 226 O VAL A 14 -2.089 -2.185 3.229 1.00 0.00 O ATOM 227 CB VAL A 14 -3.662 -3.991 1.211 1.00 0.00 C ATOM 228 CG1 VAL A 14 -3.834 -2.527 0.809 1.00 0.00 C ATOM 229 CG2 VAL A 14 -2.495 -4.597 0.434 1.00 0.00 C ATOM 230 H VAL A 14 -4.531 -2.646 3.917 1.00 0.00 H ATOM 231 HA VAL A 14 -3.332 -5.198 2.976 1.00 0.00 H ATOM 232 HB VAL A 14 -4.583 -4.541 0.946 1.00 0.00 H ATOM 233 HG11 VAL A 14 -4.030 -2.435 -0.274 1.00 0.00 H ATOM 234 HG12 VAL A 14 -2.926 -1.937 1.031 1.00 0.00 H ATOM 235 HG13 VAL A 14 -4.681 -2.057 1.341 1.00 0.00 H ATOM 236 HG21 VAL A 14 -2.670 -4.536 -0.656 1.00 0.00 H ATOM 237 HG22 VAL A 14 -2.351 -5.661 0.692 1.00 0.00 H ATOM 238 HG23 VAL A 14 -1.548 -4.067 0.648 1.00 0.00 H ATOM 239 N ASP A 15 -1.119 -4.175 3.459 1.00 0.00 N ATOM 240 CA ASP A 15 0.126 -3.535 3.877 1.00 0.00 C ATOM 241 C ASP A 15 0.788 -2.910 2.658 1.00 0.00 C ATOM 242 O ASP A 15 0.687 -3.412 1.539 1.00 0.00 O ATOM 243 CB ASP A 15 1.033 -4.579 4.524 1.00 0.00 C ATOM 244 CG ASP A 15 0.354 -5.199 5.735 1.00 0.00 C ATOM 245 OD1 ASP A 15 0.381 -4.582 6.821 1.00 0.00 O ATOM 246 OD2 ASP A 15 -0.210 -6.307 5.606 1.00 0.00 O ATOM 247 H ASP A 15 -1.246 -5.190 3.373 1.00 0.00 H ATOM 248 HA ASP A 15 -0.104 -2.741 4.609 1.00 0.00 H ATOM 249 HB2 ASP A 15 1.283 -5.372 3.798 1.00 0.00 H ATOM 250 HB3 ASP A 15 1.987 -4.117 4.835 1.00 0.00 H ATOM 251 N ILE A 16 1.453 -1.787 2.859 1.00 0.00 N ATOM 252 CA ILE A 16 2.000 -1.073 1.706 1.00 0.00 C ATOM 253 C ILE A 16 3.207 -1.814 1.153 1.00 0.00 C ATOM 254 O ILE A 16 3.483 -1.789 -0.045 1.00 0.00 O ATOM 255 CB ILE A 16 2.399 0.342 2.128 1.00 0.00 C ATOM 256 CG1 ILE A 16 1.174 1.080 2.671 1.00 0.00 C ATOM 257 CG2 ILE A 16 2.978 1.087 0.925 1.00 0.00 C ATOM 258 CD1 ILE A 16 1.544 2.455 3.223 1.00 0.00 C ATOM 259 H ILE A 16 1.453 -1.414 3.815 1.00 0.00 H ATOM 260 HA ILE A 16 1.225 -1.013 0.921 1.00 0.00 H ATOM 261 HB ILE A 16 3.167 0.278 2.921 1.00 0.00 H ATOM 262 HG12 ILE A 16 0.413 1.182 1.877 1.00 0.00 H ATOM 263 HG13 ILE A 16 0.703 0.485 3.475 1.00 0.00 H ATOM 264 HG21 ILE A 16 2.230 1.180 0.116 1.00 0.00 H ATOM 265 HG22 ILE A 16 3.308 2.106 1.195 1.00 0.00 H ATOM 266 HG23 ILE A 16 3.856 0.563 0.507 1.00 0.00 H ATOM 267 HD11 ILE A 16 0.664 2.951 3.672 1.00 0.00 H ATOM 268 HD12 ILE A 16 1.931 3.123 2.432 1.00 0.00 H ATOM 269 HD13 ILE A 16 2.319 2.377 4.006 1.00 0.00 H ATOM 270 N SER A 17 3.956 -2.471 2.021 1.00 0.00 N ATOM 271 CA SER A 17 5.177 -3.119 1.546 1.00 0.00 C ATOM 272 C SER A 17 4.866 -4.498 0.984 1.00 0.00 C ATOM 273 O SER A 17 5.727 -5.175 0.426 1.00 0.00 O ATOM 274 CB SER A 17 6.158 -3.239 2.708 1.00 0.00 C ATOM 275 OG SER A 17 7.363 -3.842 2.258 1.00 0.00 O ATOM 276 H SER A 17 3.674 -2.425 3.006 1.00 0.00 H ATOM 277 HA SER A 17 5.626 -2.498 0.750 1.00 0.00 H ATOM 278 HB2 SER A 17 6.377 -2.242 3.132 1.00 0.00 H ATOM 279 HB3 SER A 17 5.719 -3.843 3.522 1.00 0.00 H ATOM 280 HG SER A 17 7.940 -3.885 3.024 1.00 0.00 H ATOM 281 N LYS A 18 3.627 -4.933 1.129 1.00 0.00 N ATOM 282 CA LYS A 18 3.279 -6.261 0.629 1.00 0.00 C ATOM 283 C LYS A 18 2.818 -6.151 -0.817 1.00 0.00 C ATOM 284 O LYS A 18 2.736 -7.137 -1.548 1.00 0.00 O ATOM 285 CB LYS A 18 2.176 -6.842 1.510 1.00 0.00 C ATOM 286 CG LYS A 18 1.855 -8.281 1.109 1.00 0.00 C ATOM 287 CD LYS A 18 0.841 -8.917 2.060 1.00 0.00 C ATOM 288 CE LYS A 18 -0.528 -8.249 1.952 1.00 0.00 C ATOM 289 NZ LYS A 18 -1.484 -8.943 2.828 1.00 0.00 N ATOM 290 H LYS A 18 2.968 -4.304 1.599 1.00 0.00 H ATOM 291 HA LYS A 18 4.170 -6.913 0.677 1.00 0.00 H ATOM 292 HB2 LYS A 18 2.496 -6.817 2.566 1.00 0.00 H ATOM 293 HB3 LYS A 18 1.272 -6.209 1.442 1.00 0.00 H ATOM 294 HG2 LYS A 18 1.470 -8.315 0.073 1.00 0.00 H ATOM 295 HG3 LYS A 18 2.785 -8.877 1.114 1.00 0.00 H ATOM 296 HD2 LYS A 18 0.743 -9.992 1.824 1.00 0.00 H ATOM 297 HD3 LYS A 18 1.211 -8.860 3.099 1.00 0.00 H ATOM 298 HE2 LYS A 18 -0.469 -7.184 2.241 1.00 0.00 H ATOM 299 HE3 LYS A 18 -0.889 -8.279 0.908 1.00 0.00 H ATOM 300 HZ1 LYS A 18 -2.415 -8.514 2.787 1.00 0.00 H ATOM 301 HZ2 LYS A 18 -1.183 -8.924 3.807 1.00 0.00 H ATOM 302 HZ3 LYS A 18 -1.592 -9.928 2.562 1.00 0.00 H ATOM 303 N ILE A 19 2.512 -4.940 -1.247 1.00 0.00 N ATOM 304 CA ILE A 19 2.056 -4.773 -2.624 1.00 0.00 C ATOM 305 C ILE A 19 3.215 -5.066 -3.565 1.00 0.00 C ATOM 306 O ILE A 19 4.152 -4.281 -3.702 1.00 0.00 O ATOM 307 CB ILE A 19 1.557 -3.341 -2.824 1.00 0.00 C ATOM 308 CG1 ILE A 19 0.423 -3.056 -1.835 1.00 0.00 C ATOM 309 CG2 ILE A 19 1.073 -3.171 -4.264 1.00 0.00 C ATOM 310 CD1 ILE A 19 -0.163 -1.653 -2.001 1.00 0.00 C ATOM 311 H ILE A 19 2.612 -4.167 -0.580 1.00 0.00 H ATOM 312 HA ILE A 19 1.234 -5.483 -2.826 1.00 0.00 H ATOM 313 HB ILE A 19 2.393 -2.642 -2.638 1.00 0.00 H ATOM 314 HG12 ILE A 19 -0.378 -3.809 -1.956 1.00 0.00 H ATOM 315 HG13 ILE A 19 0.794 -3.170 -0.801 1.00 0.00 H ATOM 316 HG21 ILE A 19 1.863 -3.436 -4.989 1.00 0.00 H ATOM 317 HG22 ILE A 19 0.776 -2.128 -4.474 1.00 0.00 H ATOM 318 HG23 ILE A 19 0.202 -3.818 -4.470 1.00 0.00 H ATOM 319 HD11 ILE A 19 -0.652 -1.525 -2.984 1.00 0.00 H ATOM 320 HD12 ILE A 19 -0.928 -1.451 -1.229 1.00 0.00 H ATOM 321 HD13 ILE A 19 0.617 -0.877 -1.908 1.00 0.00 H ATOM 322 N LYS A 20 3.158 -6.209 -4.226 1.00 0.00 N ATOM 323 CA LYS A 20 4.244 -6.557 -5.138 1.00 0.00 C ATOM 324 C LYS A 20 3.799 -6.294 -6.568 1.00 0.00 C ATOM 325 O LYS A 20 2.629 -6.436 -6.919 1.00 0.00 O ATOM 326 CB LYS A 20 4.590 -8.034 -4.963 1.00 0.00 C ATOM 327 CG LYS A 20 5.024 -8.315 -3.528 1.00 0.00 C ATOM 328 CD LYS A 20 5.376 -9.792 -3.362 1.00 0.00 C ATOM 329 CE LYS A 20 5.841 -10.084 -1.938 1.00 0.00 C ATOM 330 NZ LYS A 20 4.759 -9.801 -0.984 1.00 0.00 N ATOM 331 H LYS A 20 2.342 -6.807 -4.048 1.00 0.00 H ATOM 332 HA LYS A 20 5.132 -5.940 -4.912 1.00 0.00 H ATOM 333 HB2 LYS A 20 3.716 -8.658 -5.222 1.00 0.00 H ATOM 334 HB3 LYS A 20 5.396 -8.316 -5.664 1.00 0.00 H ATOM 335 HG2 LYS A 20 5.895 -7.689 -3.268 1.00 0.00 H ATOM 336 HG3 LYS A 20 4.214 -8.034 -2.831 1.00 0.00 H ATOM 337 HD2 LYS A 20 4.500 -10.419 -3.610 1.00 0.00 H ATOM 338 HD3 LYS A 20 6.170 -10.069 -4.079 1.00 0.00 H ATOM 339 HE2 LYS A 20 6.148 -11.142 -1.847 1.00 0.00 H ATOM 340 HE3 LYS A 20 6.728 -9.473 -1.691 1.00 0.00 H ATOM 341 HZ1 LYS A 20 3.929 -10.374 -1.173 1.00 0.00 H ATOM 342 HZ2 LYS A 20 4.466 -8.818 -1.027 1.00 0.00 H ATOM 343 HZ3 LYS A 20 5.047 -9.991 -0.018 1.00 0.00 H ATOM 344 N LYS A 21 4.738 -5.909 -7.413 1.00 0.00 N ATOM 345 CA LYS A 21 4.370 -5.658 -8.804 1.00 0.00 C ATOM 346 C LYS A 21 3.520 -4.399 -8.874 1.00 0.00 C ATOM 347 O LYS A 21 2.299 -4.437 -8.739 1.00 0.00 O ATOM 348 CB LYS A 21 3.579 -6.847 -9.348 1.00 0.00 C ATOM 349 CG LYS A 21 4.370 -8.155 -9.273 1.00 0.00 C ATOM 350 CD LYS A 21 5.601 -8.124 -10.176 1.00 0.00 C ATOM 351 CE LYS A 21 6.310 -9.474 -10.147 1.00 0.00 C ATOM 352 NZ LYS A 21 7.486 -9.438 -11.028 1.00 0.00 N ATOM 353 H LYS A 21 5.690 -5.816 -7.042 1.00 0.00 H ATOM 354 HA LYS A 21 5.286 -5.504 -9.401 1.00 0.00 H ATOM 355 HB2 LYS A 21 2.639 -6.954 -8.776 1.00 0.00 H ATOM 356 HB3 LYS A 21 3.280 -6.651 -10.393 1.00 0.00 H ATOM 357 HG2 LYS A 21 4.669 -8.364 -8.231 1.00 0.00 H ATOM 358 HG3 LYS A 21 3.717 -8.992 -9.578 1.00 0.00 H ATOM 359 HD2 LYS A 21 5.303 -7.878 -11.211 1.00 0.00 H ATOM 360 HD3 LYS A 21 6.298 -7.330 -9.852 1.00 0.00 H ATOM 361 HE2 LYS A 21 6.624 -9.722 -9.116 1.00 0.00 H ATOM 362 HE3 LYS A 21 5.624 -10.276 -10.473 1.00 0.00 H ATOM 363 HZ1 LYS A 21 7.224 -9.235 -12.000 1.00 0.00 H ATOM 364 HZ2 LYS A 21 7.986 -10.334 -11.030 1.00 0.00 H ATOM 365 HZ3 LYS A 21 8.156 -8.717 -10.737 1.00 0.00 H ATOM 366 N VAL A 22 4.169 -3.267 -9.088 1.00 0.00 N ATOM 367 CA VAL A 22 3.410 -2.022 -9.182 1.00 0.00 C ATOM 368 C VAL A 22 3.734 -1.343 -10.503 1.00 0.00 C ATOM 369 O VAL A 22 4.870 -1.348 -10.973 1.00 0.00 O ATOM 370 CB VAL A 22 3.765 -1.103 -8.010 1.00 0.00 C ATOM 371 CG1 VAL A 22 3.369 -1.755 -6.689 1.00 0.00 C ATOM 372 CG2 VAL A 22 5.261 -0.793 -7.989 1.00 0.00 C ATOM 373 H VAL A 22 5.187 -3.330 -9.198 1.00 0.00 H ATOM 374 HA VAL A 22 2.328 -2.248 -9.160 1.00 0.00 H ATOM 375 HB VAL A 22 3.205 -0.156 -8.120 1.00 0.00 H ATOM 376 HG11 VAL A 22 3.922 -2.699 -6.524 1.00 0.00 H ATOM 377 HG12 VAL A 22 2.290 -1.989 -6.665 1.00 0.00 H ATOM 378 HG13 VAL A 22 3.588 -1.089 -5.835 1.00 0.00 H ATOM 379 HG21 VAL A 22 5.865 -1.711 -7.873 1.00 0.00 H ATOM 380 HG22 VAL A 22 5.586 -0.290 -8.918 1.00 0.00 H ATOM 381 HG23 VAL A 22 5.514 -0.124 -7.146 1.00 0.00 H ATOM 382 N TRP A 23 2.727 -0.750 -11.118 1.00 0.00 N ATOM 383 CA TRP A 23 2.984 -0.062 -12.379 1.00 0.00 C ATOM 384 C TRP A 23 1.923 1.009 -12.581 1.00 0.00 C ATOM 385 O TRP A 23 0.727 0.770 -12.420 1.00 0.00 O ATOM 386 CB TRP A 23 2.975 -1.069 -13.530 1.00 0.00 C ATOM 387 CG TRP A 23 1.607 -1.683 -13.728 1.00 0.00 C ATOM 388 CD1 TRP A 23 0.615 -1.234 -14.603 1.00 0.00 C ATOM 389 CD2 TRP A 23 1.097 -2.805 -13.126 1.00 0.00 C ATOM 390 NE1 TRP A 23 -0.507 -2.068 -14.539 1.00 0.00 N ATOM 391 CE2 TRP A 23 -0.148 -3.027 -13.604 1.00 0.00 C ATOM 392 CE3 TRP A 23 1.658 -3.607 -12.226 1.00 0.00 C ATOM 393 CZ2 TRP A 23 -0.867 -4.065 -13.185 1.00 0.00 C ATOM 394 CZ3 TRP A 23 0.932 -4.656 -11.794 1.00 0.00 C ATOM 395 CH2 TRP A 23 -0.313 -4.881 -12.268 1.00 0.00 C ATOM 396 H TRP A 23 1.810 -0.787 -10.658 1.00 0.00 H ATOM 397 HA TRP A 23 3.974 0.425 -12.324 1.00 0.00 H ATOM 398 HB2 TRP A 23 3.290 -0.570 -14.463 1.00 0.00 H ATOM 399 HB3 TRP A 23 3.719 -1.864 -13.340 1.00 0.00 H ATOM 400 HD1 TRP A 23 0.701 -0.372 -15.246 1.00 0.00 H ATOM 401 HE1 TRP A 23 -1.380 -1.995 -15.072 1.00 0.00 H ATOM 402 HE3 TRP A 23 2.654 -3.426 -11.856 1.00 0.00 H ATOM 403 HZ2 TRP A 23 -1.860 -4.248 -13.567 1.00 0.00 H ATOM 404 HZ3 TRP A 23 1.350 -5.327 -11.059 1.00 0.00 H ATOM 405 HH2 TRP A 23 -0.874 -5.731 -11.908 1.00 0.00 H ATOM 406 N ARG A 24 2.356 2.208 -12.927 1.00 0.00 N ATOM 407 CA ARG A 24 1.385 3.283 -13.112 1.00 0.00 C ATOM 408 C ARG A 24 1.251 3.599 -14.596 1.00 0.00 C ATOM 409 O ARG A 24 2.213 3.934 -15.284 1.00 0.00 O ATOM 410 CB ARG A 24 1.825 4.511 -12.314 1.00 0.00 C ATOM 411 CG ARG A 24 3.240 4.950 -12.691 1.00 0.00 C ATOM 412 CD ARG A 24 3.710 6.108 -11.813 1.00 0.00 C ATOM 413 NE ARG A 24 2.829 7.259 -11.994 1.00 0.00 N ATOM 414 CZ ARG A 24 3.084 8.371 -11.326 1.00 0.00 C ATOM 415 NH1 ARG A 24 4.120 8.431 -10.509 1.00 0.00 N ATOM 416 NH2 ARG A 24 2.302 9.423 -11.476 1.00 0.00 N ATOM 417 H ARG A 24 3.371 2.321 -13.037 1.00 0.00 H ATOM 418 HA ARG A 24 0.400 2.948 -12.740 1.00 0.00 H ATOM 419 HB2 ARG A 24 1.109 5.338 -12.476 1.00 0.00 H ATOM 420 HB3 ARG A 24 1.786 4.278 -11.234 1.00 0.00 H ATOM 421 HG2 ARG A 24 3.936 4.099 -12.584 1.00 0.00 H ATOM 422 HG3 ARG A 24 3.275 5.251 -13.753 1.00 0.00 H ATOM 423 HD2 ARG A 24 3.721 5.807 -10.750 1.00 0.00 H ATOM 424 HD3 ARG A 24 4.747 6.387 -12.075 1.00 0.00 H ATOM 425 HE ARG A 24 2.013 7.268 -12.615 1.00 0.00 H ATOM 426 HH11 ARG A 24 4.693 7.584 -10.432 1.00 0.00 H ATOM 427 HH12 ARG A 24 4.267 9.320 -10.019 1.00 0.00 H ATOM 428 HH21 ARG A 24 1.512 9.320 -12.123 1.00 0.00 H ATOM 429 HH22 ARG A 24 2.547 10.259 -10.933 1.00 0.00 H ATOM 430 N VAL A 25 0.037 3.475 -15.104 1.00 0.00 N ATOM 431 CA VAL A 25 -0.183 3.791 -16.514 1.00 0.00 C ATOM 432 C VAL A 25 -1.472 4.588 -16.634 1.00 0.00 C ATOM 433 O VAL A 25 -2.456 4.334 -15.941 1.00 0.00 O ATOM 434 CB VAL A 25 -0.283 2.509 -17.345 1.00 0.00 C ATOM 435 CG1 VAL A 25 1.055 1.775 -17.358 1.00 0.00 C ATOM 436 CG2 VAL A 25 -1.365 1.585 -16.788 1.00 0.00 C ATOM 437 H VAL A 25 -0.707 3.192 -14.457 1.00 0.00 H ATOM 438 HA VAL A 25 0.652 4.409 -16.889 1.00 0.00 H ATOM 439 HB VAL A 25 -0.546 2.781 -18.383 1.00 0.00 H ATOM 440 HG11 VAL A 25 1.360 1.478 -16.339 1.00 0.00 H ATOM 441 HG12 VAL A 25 1.000 0.858 -17.972 1.00 0.00 H ATOM 442 HG13 VAL A 25 1.856 2.412 -17.776 1.00 0.00 H ATOM 443 HG21 VAL A 25 -1.452 0.667 -17.397 1.00 0.00 H ATOM 444 HG22 VAL A 25 -2.355 2.076 -16.784 1.00 0.00 H ATOM 445 HG23 VAL A 25 -1.140 1.274 -15.752 1.00 0.00 H ATOM 446 N GLY A 26 -1.481 5.565 -17.521 1.00 0.00 N ATOM 447 CA GLY A 26 -2.700 6.350 -17.689 1.00 0.00 C ATOM 448 C GLY A 26 -2.794 7.415 -16.608 1.00 0.00 C ATOM 449 O GLY A 26 -2.363 8.554 -16.783 1.00 0.00 O ATOM 450 H GLY A 26 -0.622 5.709 -18.065 1.00 0.00 H ATOM 451 HA2 GLY A 26 -2.708 6.825 -18.687 1.00 0.00 H ATOM 452 HA3 GLY A 26 -3.584 5.687 -17.642 1.00 0.00 H ATOM 453 N LYS A 27 -3.367 7.052 -15.475 1.00 0.00 N ATOM 454 CA LYS A 27 -3.496 8.038 -14.405 1.00 0.00 C ATOM 455 C LYS A 27 -3.605 7.318 -13.070 1.00 0.00 C ATOM 456 O LYS A 27 -2.757 7.454 -12.190 1.00 0.00 O ATOM 457 CB LYS A 27 -4.748 8.882 -14.632 1.00 0.00 C ATOM 458 CG LYS A 27 -4.677 9.619 -15.968 1.00 0.00 C ATOM 459 CD LYS A 27 -5.863 10.566 -16.147 1.00 0.00 C ATOM 460 CE LYS A 27 -7.189 9.809 -16.201 1.00 0.00 C ATOM 461 NZ LYS A 27 -8.283 10.752 -16.472 1.00 0.00 N ATOM 462 H LYS A 27 -3.698 6.082 -15.410 1.00 0.00 H ATOM 463 HA LYS A 27 -2.603 8.688 -14.395 1.00 0.00 H ATOM 464 HB2 LYS A 27 -5.641 8.233 -14.600 1.00 0.00 H ATOM 465 HB3 LYS A 27 -4.859 9.609 -13.809 1.00 0.00 H ATOM 466 HG2 LYS A 27 -3.736 10.196 -16.021 1.00 0.00 H ATOM 467 HG3 LYS A 27 -4.644 8.896 -16.803 1.00 0.00 H ATOM 468 HD2 LYS A 27 -5.884 11.305 -15.325 1.00 0.00 H ATOM 469 HD3 LYS A 27 -5.733 11.145 -17.079 1.00 0.00 H ATOM 470 HE2 LYS A 27 -7.159 9.036 -16.990 1.00 0.00 H ATOM 471 HE3 LYS A 27 -7.382 9.286 -15.246 1.00 0.00 H ATOM 472 HZ1 LYS A 27 -8.149 11.240 -17.365 1.00 0.00 H ATOM 473 HZ2 LYS A 27 -9.191 10.276 -16.520 1.00 0.00 H ATOM 474 HZ3 LYS A 27 -8.355 11.470 -15.742 1.00 0.00 H ATOM 475 N MET A 28 -4.667 6.549 -12.906 1.00 0.00 N ATOM 476 CA MET A 28 -4.844 5.857 -11.634 1.00 0.00 C ATOM 477 C MET A 28 -3.758 4.802 -11.496 1.00 0.00 C ATOM 478 O MET A 28 -3.137 4.385 -12.473 1.00 0.00 O ATOM 479 CB MET A 28 -6.224 5.202 -11.568 1.00 0.00 C ATOM 480 CG MET A 28 -7.351 6.232 -11.639 1.00 0.00 C ATOM 481 SD MET A 28 -7.492 6.902 -13.305 1.00 0.00 S ATOM 482 CE MET A 28 -8.870 8.031 -13.041 1.00 0.00 C ATOM 483 H MET A 28 -5.336 6.505 -13.683 1.00 0.00 H ATOM 484 HA MET A 28 -4.742 6.584 -10.808 1.00 0.00 H ATOM 485 HB2 MET A 28 -6.336 4.461 -12.380 1.00 0.00 H ATOM 486 HB3 MET A 28 -6.309 4.638 -10.622 1.00 0.00 H ATOM 487 HG2 MET A 28 -8.314 5.765 -11.364 1.00 0.00 H ATOM 488 HG3 MET A 28 -7.177 7.054 -10.920 1.00 0.00 H ATOM 489 HE1 MET A 28 -9.128 8.556 -13.977 1.00 0.00 H ATOM 490 HE2 MET A 28 -8.611 8.789 -12.279 1.00 0.00 H ATOM 491 HE3 MET A 28 -9.763 7.481 -12.694 1.00 0.00 H ATOM 492 N ILE A 29 -3.506 4.373 -10.273 1.00 0.00 N ATOM 493 CA ILE A 29 -2.414 3.426 -10.066 1.00 0.00 C ATOM 494 C ILE A 29 -3.008 2.043 -9.856 1.00 0.00 C ATOM 495 O ILE A 29 -3.737 1.789 -8.900 1.00 0.00 O ATOM 496 CB ILE A 29 -1.570 3.824 -8.850 1.00 0.00 C ATOM 497 CG1 ILE A 29 -0.733 5.081 -9.108 1.00 0.00 C ATOM 498 CG2 ILE A 29 -0.601 2.690 -8.523 1.00 0.00 C ATOM 499 CD1 ILE A 29 -1.542 6.374 -9.029 1.00 0.00 C ATOM 500 H ILE A 29 -4.060 4.786 -9.514 1.00 0.00 H ATOM 501 HA ILE A 29 -1.774 3.400 -10.967 1.00 0.00 H ATOM 502 HB ILE A 29 -2.225 3.993 -7.975 1.00 0.00 H ATOM 503 HG12 ILE A 29 0.075 5.129 -8.356 1.00 0.00 H ATOM 504 HG13 ILE A 29 -0.229 5.005 -10.089 1.00 0.00 H ATOM 505 HG21 ILE A 29 -1.133 1.766 -8.232 1.00 0.00 H ATOM 506 HG22 ILE A 29 0.040 2.449 -9.390 1.00 0.00 H ATOM 507 HG23 ILE A 29 0.062 2.965 -7.684 1.00 0.00 H ATOM 508 HD11 ILE A 29 -2.066 6.459 -8.060 1.00 0.00 H ATOM 509 HD12 ILE A 29 -2.300 6.433 -9.829 1.00 0.00 H ATOM 510 HD13 ILE A 29 -0.886 7.258 -9.132 1.00 0.00 H ATOM 511 N SER A 30 -2.680 1.127 -10.751 1.00 0.00 N ATOM 512 CA SER A 30 -3.161 -0.240 -10.574 1.00 0.00 C ATOM 513 C SER A 30 -2.086 -1.047 -9.863 1.00 0.00 C ATOM 514 O SER A 30 -0.903 -0.717 -9.899 1.00 0.00 O ATOM 515 CB SER A 30 -3.466 -0.848 -11.939 1.00 0.00 C ATOM 516 OG SER A 30 -4.461 -0.077 -12.595 1.00 0.00 O ATOM 517 H SER A 30 -2.055 1.422 -11.509 1.00 0.00 H ATOM 518 HA SER A 30 -4.078 -0.234 -9.957 1.00 0.00 H ATOM 519 HB2 SER A 30 -2.551 -0.882 -12.557 1.00 0.00 H ATOM 520 HB3 SER A 30 -3.816 -1.890 -11.826 1.00 0.00 H ATOM 521 HG SER A 30 -4.092 0.805 -12.689 1.00 0.00 H ATOM 522 N PHE A 31 -2.489 -2.116 -9.201 1.00 0.00 N ATOM 523 CA PHE A 31 -1.494 -2.905 -8.478 1.00 0.00 C ATOM 524 C PHE A 31 -2.082 -4.254 -8.097 1.00 0.00 C ATOM 525 O PHE A 31 -3.265 -4.527 -8.294 1.00 0.00 O ATOM 526 CB PHE A 31 -1.043 -2.148 -7.227 1.00 0.00 C ATOM 527 CG PHE A 31 -2.189 -1.884 -6.272 1.00 0.00 C ATOM 528 CD1 PHE A 31 -2.479 -2.767 -5.305 1.00 0.00 C ATOM 529 CD2 PHE A 31 -2.896 -0.749 -6.371 1.00 0.00 C ATOM 530 CE1 PHE A 31 -3.482 -2.523 -4.451 1.00 0.00 C ATOM 531 CE2 PHE A 31 -3.899 -0.505 -5.516 1.00 0.00 C ATOM 532 CZ PHE A 31 -4.194 -1.393 -4.556 1.00 0.00 C ATOM 533 H PHE A 31 -3.491 -2.339 -9.236 1.00 0.00 H ATOM 534 HA PHE A 31 -0.624 -3.072 -9.139 1.00 0.00 H ATOM 535 HB2 PHE A 31 -0.254 -2.724 -6.710 1.00 0.00 H ATOM 536 HB3 PHE A 31 -0.575 -1.190 -7.520 1.00 0.00 H ATOM 537 HD1 PHE A 31 -1.907 -3.678 -5.215 1.00 0.00 H ATOM 538 HD2 PHE A 31 -2.658 -0.029 -7.139 1.00 0.00 H ATOM 539 HE1 PHE A 31 -3.714 -3.240 -3.677 1.00 0.00 H ATOM 540 HE2 PHE A 31 -4.467 0.409 -5.601 1.00 0.00 H ATOM 541 HZ PHE A 31 -5.003 -1.196 -3.865 1.00 0.00 H ATOM 542 N THR A 32 -1.244 -5.107 -7.535 1.00 0.00 N ATOM 543 CA THR A 32 -1.736 -6.409 -7.093 1.00 0.00 C ATOM 544 C THR A 32 -1.395 -6.576 -5.622 1.00 0.00 C ATOM 545 O THR A 32 -0.420 -6.017 -5.121 1.00 0.00 O ATOM 546 CB THR A 32 -1.071 -7.513 -7.914 1.00 0.00 C ATOM 547 OG1 THR A 32 0.338 -7.422 -7.763 1.00 0.00 O ATOM 548 CG2 THR A 32 -1.428 -7.372 -9.391 1.00 0.00 C ATOM 549 H THR A 32 -0.277 -4.788 -7.406 1.00 0.00 H ATOM 550 HA THR A 32 -2.833 -6.458 -7.220 1.00 0.00 H ATOM 551 HB THR A 32 -1.412 -8.496 -7.547 1.00 0.00 H ATOM 552 HG1 THR A 32 0.707 -8.129 -8.296 1.00 0.00 H ATOM 553 HG21 THR A 32 -1.078 -6.407 -9.801 1.00 0.00 H ATOM 554 HG22 THR A 32 -2.520 -7.426 -9.548 1.00 0.00 H ATOM 555 HG23 THR A 32 -0.963 -8.175 -9.992 1.00 0.00 H ATOM 556 N TYR A 33 -2.201 -7.341 -4.908 1.00 0.00 N ATOM 557 CA TYR A 33 -1.942 -7.497 -3.479 1.00 0.00 C ATOM 558 C TYR A 33 -2.243 -8.927 -3.061 1.00 0.00 C ATOM 559 O TYR A 33 -3.186 -9.558 -3.536 1.00 0.00 O ATOM 560 CB TYR A 33 -2.804 -6.514 -2.685 1.00 0.00 C ATOM 561 CG TYR A 33 -4.281 -6.804 -2.846 1.00 0.00 C ATOM 562 CD1 TYR A 33 -4.958 -6.308 -3.891 1.00 0.00 C ATOM 563 CD2 TYR A 33 -4.920 -7.542 -1.927 1.00 0.00 C ATOM 564 CE1 TYR A 33 -6.266 -6.562 -4.025 1.00 0.00 C ATOM 565 CE2 TYR A 33 -6.229 -7.795 -2.060 1.00 0.00 C ATOM 566 CZ TYR A 33 -6.902 -7.305 -3.110 1.00 0.00 C ATOM 567 OH TYR A 33 -8.241 -7.566 -3.247 1.00 0.00 O ATOM 568 H TYR A 33 -2.995 -7.766 -5.399 1.00 0.00 H ATOM 569 HA TYR A 33 -0.876 -7.285 -3.278 1.00 0.00 H ATOM 570 HB2 TYR A 33 -2.532 -6.565 -1.615 1.00 0.00 H ATOM 571 HB3 TYR A 33 -2.586 -5.479 -3.006 1.00 0.00 H ATOM 572 HD1 TYR A 33 -4.449 -5.709 -4.631 1.00 0.00 H ATOM 573 HD2 TYR A 33 -4.381 -7.939 -1.080 1.00 0.00 H ATOM 574 HE1 TYR A 33 -6.807 -6.169 -4.873 1.00 0.00 H ATOM 575 HE2 TYR A 33 -6.739 -8.394 -1.321 1.00 0.00 H ATOM 576 HH TYR A 33 -8.560 -7.144 -4.049 1.00 0.00 H ATOM 577 N ASP A 34 -1.441 -9.448 -2.150 1.00 0.00 N ATOM 578 CA ASP A 34 -1.694 -10.806 -1.676 1.00 0.00 C ATOM 579 C ASP A 34 -2.701 -10.740 -0.537 1.00 0.00 C ATOM 580 O ASP A 34 -2.723 -9.786 0.240 1.00 0.00 O ATOM 581 CB ASP A 34 -0.371 -11.404 -1.203 1.00 0.00 C ATOM 582 CG ASP A 34 -0.545 -12.837 -0.730 1.00 0.00 C ATOM 583 OD1 ASP A 34 -0.677 -13.741 -1.583 1.00 0.00 O ATOM 584 OD2 ASP A 34 -0.550 -13.070 0.499 1.00 0.00 O ATOM 585 H ASP A 34 -0.685 -8.850 -1.802 1.00 0.00 H ATOM 586 HA ASP A 34 -2.113 -11.412 -2.501 1.00 0.00 H ATOM 587 HB2 ASP A 34 0.368 -11.377 -2.023 1.00 0.00 H ATOM 588 HB3 ASP A 34 0.049 -10.793 -0.384 1.00 0.00 H ATOM 589 N GLU A 35 -3.560 -11.740 -0.433 1.00 0.00 N ATOM 590 CA GLU A 35 -4.577 -11.683 0.614 1.00 0.00 C ATOM 591 C GLU A 35 -4.823 -12.988 1.371 1.00 0.00 C ATOM 592 O GLU A 35 -5.316 -12.923 2.497 1.00 0.00 O ATOM 593 CB GLU A 35 -5.882 -11.126 0.044 1.00 0.00 C ATOM 594 CG GLU A 35 -6.478 -12.027 -1.034 1.00 0.00 C ATOM 595 CD GLU A 35 -7.781 -11.445 -1.556 1.00 0.00 C ATOM 596 OE1 GLU A 35 -8.862 -11.583 -0.986 1.00 0.00 O ATOM 597 OE2 GLU A 35 -7.600 -10.756 -2.726 1.00 0.00 O ATOM 598 H GLU A 35 -3.480 -12.502 -1.116 1.00 0.00 H ATOM 599 HA GLU A 35 -4.221 -10.975 1.379 1.00 0.00 H ATOM 600 HB2 GLU A 35 -6.615 -10.992 0.861 1.00 0.00 H ATOM 601 HB3 GLU A 35 -5.701 -10.119 -0.375 1.00 0.00 H ATOM 602 HG2 GLU A 35 -5.766 -12.145 -1.871 1.00 0.00 H ATOM 603 HG3 GLU A 35 -6.661 -13.039 -0.628 1.00 0.00 H ATOM 604 HE2 GLU A 35 -6.683 -10.763 -3.010 1.00 0.00 H ATOM 605 N GLY A 36 -4.525 -14.186 0.885 1.00 0.00 N ATOM 606 CA GLY A 36 -3.942 -14.380 -0.442 1.00 0.00 C ATOM 607 C GLY A 36 -3.856 -15.872 -0.720 1.00 0.00 C ATOM 608 O GLY A 36 -4.858 -16.547 -0.944 1.00 0.00 O ATOM 609 H GLY A 36 -4.701 -14.961 1.530 1.00 0.00 H ATOM 610 HA2 GLY A 36 -4.558 -13.891 -1.217 1.00 0.00 H ATOM 611 HA3 GLY A 36 -2.930 -13.940 -0.485 1.00 0.00 H ATOM 612 N GLY A 37 -2.649 -16.405 -0.688 1.00 0.00 N ATOM 613 CA GLY A 37 -2.508 -17.847 -0.878 1.00 0.00 C ATOM 614 C GLY A 37 -2.360 -18.178 -2.354 1.00 0.00 C ATOM 615 O GLY A 37 -1.290 -18.558 -2.830 1.00 0.00 O ATOM 616 H GLY A 37 -1.865 -15.772 -0.496 1.00 0.00 H ATOM 617 HA2 GLY A 37 -1.626 -18.213 -0.322 1.00 0.00 H ATOM 618 HA3 GLY A 37 -3.387 -18.370 -0.461 1.00 0.00 H ATOM 619 N GLY A 38 -3.442 -18.045 -3.096 1.00 0.00 N ATOM 620 CA GLY A 38 -3.365 -18.369 -4.517 1.00 0.00 C ATOM 621 C GLY A 38 -4.525 -17.726 -5.258 1.00 0.00 C ATOM 622 O GLY A 38 -5.255 -18.375 -6.008 1.00 0.00 O ATOM 623 H GLY A 38 -4.288 -17.705 -2.624 1.00 0.00 H ATOM 624 HA2 GLY A 38 -2.406 -18.013 -4.934 1.00 0.00 H ATOM 625 HA3 GLY A 38 -3.389 -19.465 -4.656 1.00 0.00 H ATOM 626 N LYS A 39 -4.702 -16.434 -5.052 1.00 0.00 N ATOM 627 CA LYS A 39 -5.788 -15.746 -5.745 1.00 0.00 C ATOM 628 C LYS A 39 -5.253 -14.443 -6.316 1.00 0.00 C ATOM 629 O LYS A 39 -5.601 -14.037 -7.423 1.00 0.00 O ATOM 630 CB LYS A 39 -6.920 -15.469 -4.760 1.00 0.00 C ATOM 631 CG LYS A 39 -7.459 -16.778 -4.190 1.00 0.00 C ATOM 632 CD LYS A 39 -8.591 -16.503 -3.203 1.00 0.00 C ATOM 633 CE LYS A 39 -9.166 -17.807 -2.657 1.00 0.00 C ATOM 634 NZ LYS A 39 -8.130 -18.547 -1.921 1.00 0.00 N ATOM 635 H LYS A 39 -4.045 -15.973 -4.413 1.00 0.00 H ATOM 636 HA LYS A 39 -6.159 -16.376 -6.572 1.00 0.00 H ATOM 637 HB2 LYS A 39 -6.558 -14.822 -3.941 1.00 0.00 H ATOM 638 HB3 LYS A 39 -7.731 -14.914 -5.263 1.00 0.00 H ATOM 639 HG2 LYS A 39 -7.824 -17.422 -5.010 1.00 0.00 H ATOM 640 HG3 LYS A 39 -6.644 -17.335 -3.692 1.00 0.00 H ATOM 641 HD2 LYS A 39 -8.222 -15.874 -2.371 1.00 0.00 H ATOM 642 HD3 LYS A 39 -9.388 -15.923 -3.702 1.00 0.00 H ATOM 643 HE2 LYS A 39 -10.019 -17.597 -1.987 1.00 0.00 H ATOM 644 HE3 LYS A 39 -9.555 -18.429 -3.483 1.00 0.00 H ATOM 645 HZ1 LYS A 39 -7.332 -18.778 -2.522 1.00 0.00 H ATOM 646 HZ2 LYS A 39 -8.493 -19.430 -1.544 1.00 0.00 H ATOM 647 HZ3 LYS A 39 -7.768 -18.005 -1.130 1.00 0.00 H ATOM 648 N THR A 40 -4.392 -13.791 -5.552 1.00 0.00 N ATOM 649 CA THR A 40 -3.790 -12.549 -6.037 1.00 0.00 C ATOM 650 C THR A 40 -4.876 -11.561 -6.434 1.00 0.00 C ATOM 651 O THR A 40 -5.282 -11.475 -7.592 1.00 0.00 O ATOM 652 CB THR A 40 -2.871 -12.860 -7.218 1.00 0.00 C ATOM 653 OG1 THR A 40 -1.906 -13.821 -6.814 1.00 0.00 O ATOM 654 CG2 THR A 40 -2.151 -11.597 -7.682 1.00 0.00 C ATOM 655 H THR A 40 -4.158 -14.223 -4.652 1.00 0.00 H ATOM 656 HA THR A 40 -3.191 -12.107 -5.220 1.00 0.00 H ATOM 657 HB THR A 40 -3.465 -13.275 -8.052 1.00 0.00 H ATOM 658 HG1 THR A 40 -1.423 -13.422 -6.087 1.00 0.00 H ATOM 659 HG21 THR A 40 -1.464 -11.816 -8.519 1.00 0.00 H ATOM 660 HG22 THR A 40 -1.555 -11.154 -6.864 1.00 0.00 H ATOM 661 HG23 THR A 40 -2.867 -10.830 -8.031 1.00 0.00 H ATOM 662 N GLY A 41 -5.358 -10.801 -5.469 1.00 0.00 N ATOM 663 CA GLY A 41 -6.411 -9.841 -5.791 1.00 0.00 C ATOM 664 C GLY A 41 -5.856 -8.725 -6.662 1.00 0.00 C ATOM 665 O GLY A 41 -4.652 -8.621 -6.893 1.00 0.00 O ATOM 666 H GLY A 41 -4.965 -10.932 -4.531 1.00 0.00 H ATOM 667 HA2 GLY A 41 -7.237 -10.352 -6.317 1.00 0.00 H ATOM 668 HA3 GLY A 41 -6.833 -9.420 -4.862 1.00 0.00 H ATOM 669 N ARG A 42 -6.737 -7.875 -7.155 1.00 0.00 N ATOM 670 CA ARG A 42 -6.266 -6.785 -8.006 1.00 0.00 C ATOM 671 C ARG A 42 -7.268 -5.643 -7.947 1.00 0.00 C ATOM 672 O ARG A 42 -8.477 -5.846 -7.858 1.00 0.00 O ATOM 673 CB ARG A 42 -6.122 -7.300 -9.437 1.00 0.00 C ATOM 674 CG ARG A 42 -5.636 -6.195 -10.373 1.00 0.00 C ATOM 675 CD ARG A 42 -5.405 -6.741 -11.779 1.00 0.00 C ATOM 676 NE ARG A 42 -6.661 -7.245 -12.332 1.00 0.00 N ATOM 677 CZ ARG A 42 -6.666 -7.748 -13.553 1.00 0.00 C ATOM 678 NH1 ARG A 42 -5.549 -7.793 -14.255 1.00 0.00 N ATOM 679 NH2 ARG A 42 -7.789 -8.208 -14.071 1.00 0.00 N ATOM 680 H ARG A 42 -7.722 -8.035 -6.921 1.00 0.00 H ATOM 681 HA ARG A 42 -5.288 -6.430 -7.633 1.00 0.00 H ATOM 682 HB2 ARG A 42 -5.412 -8.146 -9.457 1.00 0.00 H ATOM 683 HB3 ARG A 42 -7.091 -7.698 -9.790 1.00 0.00 H ATOM 684 HG2 ARG A 42 -6.370 -5.370 -10.408 1.00 0.00 H ATOM 685 HG3 ARG A 42 -4.696 -5.762 -9.985 1.00 0.00 H ATOM 686 HD2 ARG A 42 -5.002 -5.948 -12.434 1.00 0.00 H ATOM 687 HD3 ARG A 42 -4.653 -7.551 -11.758 1.00 0.00 H ATOM 688 HE ARG A 42 -7.556 -7.233 -11.830 1.00 0.00 H ATOM 689 HH11 ARG A 42 -4.706 -7.422 -13.803 1.00 0.00 H ATOM 690 HH12 ARG A 42 -5.614 -8.196 -15.197 1.00 0.00 H ATOM 691 HH21 ARG A 42 -8.626 -8.149 -13.481 1.00 0.00 H ATOM 692 HH22 ARG A 42 -7.733 -8.589 -15.023 1.00 0.00 H ATOM 693 N GLY A 43 -6.768 -4.422 -7.997 1.00 0.00 N ATOM 694 CA GLY A 43 -7.685 -3.287 -7.948 1.00 0.00 C ATOM 695 C GLY A 43 -6.968 -2.024 -8.396 1.00 0.00 C ATOM 696 O GLY A 43 -5.979 -2.067 -9.127 1.00 0.00 O ATOM 697 H GLY A 43 -5.748 -4.337 -8.070 1.00 0.00 H ATOM 698 HA2 GLY A 43 -8.557 -3.478 -8.598 1.00 0.00 H ATOM 699 HA3 GLY A 43 -8.071 -3.159 -6.920 1.00 0.00 H ATOM 700 N ALA A 44 -7.460 -0.880 -7.960 1.00 0.00 N ATOM 701 CA ALA A 44 -6.802 0.362 -8.355 1.00 0.00 C ATOM 702 C ALA A 44 -7.259 1.488 -7.443 1.00 0.00 C ATOM 703 O ALA A 44 -8.220 1.361 -6.686 1.00 0.00 O ATOM 704 CB ALA A 44 -7.158 0.686 -9.804 1.00 0.00 C ATOM 705 H ALA A 44 -8.283 -0.926 -7.350 1.00 0.00 H ATOM 706 HA ALA A 44 -5.708 0.241 -8.259 1.00 0.00 H ATOM 707 HB1 ALA A 44 -8.249 0.811 -9.928 1.00 0.00 H ATOM 708 HB2 ALA A 44 -6.675 1.623 -10.134 1.00 0.00 H ATOM 709 HB3 ALA A 44 -6.832 -0.119 -10.487 1.00 0.00 H ATOM 710 N VAL A 45 -6.569 2.611 -7.513 1.00 0.00 N ATOM 711 CA VAL A 45 -6.978 3.741 -6.684 1.00 0.00 C ATOM 712 C VAL A 45 -6.443 5.017 -7.315 1.00 0.00 C ATOM 713 O VAL A 45 -5.281 5.110 -7.709 1.00 0.00 O ATOM 714 CB VAL A 45 -6.461 3.545 -5.256 1.00 0.00 C ATOM 715 CG1 VAL A 45 -4.936 3.469 -5.227 1.00 0.00 C ATOM 716 CG2 VAL A 45 -6.931 4.692 -4.366 1.00 0.00 C ATOM 717 H VAL A 45 -5.791 2.641 -8.180 1.00 0.00 H ATOM 718 HA VAL A 45 -8.082 3.791 -6.667 1.00 0.00 H ATOM 719 HB VAL A 45 -6.871 2.598 -4.860 1.00 0.00 H ATOM 720 HG11 VAL A 45 -4.569 3.296 -4.200 1.00 0.00 H ATOM 721 HG12 VAL A 45 -4.477 4.407 -5.588 1.00 0.00 H ATOM 722 HG13 VAL A 45 -4.559 2.645 -5.858 1.00 0.00 H ATOM 723 HG21 VAL A 45 -8.034 4.768 -4.359 1.00 0.00 H ATOM 724 HG22 VAL A 45 -6.600 4.546 -3.322 1.00 0.00 H ATOM 725 HG23 VAL A 45 -6.529 5.662 -4.711 1.00 0.00 H ATOM 726 N SER A 46 -7.297 6.014 -7.443 1.00 0.00 N ATOM 727 CA SER A 46 -6.844 7.245 -8.080 1.00 0.00 C ATOM 728 C SER A 46 -5.890 7.972 -7.146 1.00 0.00 C ATOM 729 O SER A 46 -5.955 7.844 -5.924 1.00 0.00 O ATOM 730 CB SER A 46 -8.054 8.118 -8.398 1.00 0.00 C ATOM 731 OG SER A 46 -8.929 7.421 -9.273 1.00 0.00 O ATOM 732 H SER A 46 -8.252 5.857 -7.100 1.00 0.00 H ATOM 733 HA SER A 46 -6.311 6.994 -9.016 1.00 0.00 H ATOM 734 HB2 SER A 46 -8.592 8.384 -7.470 1.00 0.00 H ATOM 735 HB3 SER A 46 -7.733 9.065 -8.869 1.00 0.00 H ATOM 736 HG SER A 46 -8.419 7.238 -10.066 1.00 0.00 H ATOM 737 N GLU A 47 -4.988 8.748 -7.718 1.00 0.00 N ATOM 738 CA GLU A 47 -4.012 9.439 -6.877 1.00 0.00 C ATOM 739 C GLU A 47 -4.633 10.677 -6.244 1.00 0.00 C ATOM 740 O GLU A 47 -4.078 11.275 -5.323 1.00 0.00 O ATOM 741 CB GLU A 47 -2.798 9.829 -7.720 1.00 0.00 C ATOM 742 CG GLU A 47 -3.187 10.760 -8.866 1.00 0.00 C ATOM 743 CD GLU A 47 -1.962 11.128 -9.687 1.00 0.00 C ATOM 744 OE1 GLU A 47 -1.193 12.015 -9.257 1.00 0.00 O ATOM 745 OE2 GLU A 47 -1.761 10.534 -10.768 1.00 0.00 O ATOM 746 H GLU A 47 -4.971 8.758 -8.744 1.00 0.00 H ATOM 747 HA GLU A 47 -3.688 8.754 -6.072 1.00 0.00 H ATOM 748 HB2 GLU A 47 -2.041 10.317 -7.081 1.00 0.00 H ATOM 749 HB3 GLU A 47 -2.320 8.919 -8.126 1.00 0.00 H ATOM 750 HG2 GLU A 47 -3.935 10.277 -9.521 1.00 0.00 H ATOM 751 HG3 GLU A 47 -3.657 11.681 -8.474 1.00 0.00 H ATOM 752 N LYS A 48 -5.796 11.076 -6.727 1.00 0.00 N ATOM 753 CA LYS A 48 -6.426 12.261 -6.150 1.00 0.00 C ATOM 754 C LYS A 48 -6.913 11.951 -4.742 1.00 0.00 C ATOM 755 O LYS A 48 -6.929 12.813 -3.865 1.00 0.00 O ATOM 756 CB LYS A 48 -7.599 12.684 -7.032 1.00 0.00 C ATOM 757 CG LYS A 48 -8.329 13.879 -6.419 1.00 0.00 C ATOM 758 CD LYS A 48 -9.556 14.270 -7.242 1.00 0.00 C ATOM 759 CE LYS A 48 -9.167 14.807 -8.618 1.00 0.00 C ATOM 760 NZ LYS A 48 -10.375 15.237 -9.339 1.00 0.00 N ATOM 761 H LYS A 48 -6.188 10.533 -7.502 1.00 0.00 H ATOM 762 HA LYS A 48 -5.682 13.077 -6.103 1.00 0.00 H ATOM 763 HB2 LYS A 48 -7.234 12.933 -8.045 1.00 0.00 H ATOM 764 HB3 LYS A 48 -8.303 11.840 -7.152 1.00 0.00 H ATOM 765 HG2 LYS A 48 -8.646 13.627 -5.390 1.00 0.00 H ATOM 766 HG3 LYS A 48 -7.644 14.741 -6.330 1.00 0.00 H ATOM 767 HD2 LYS A 48 -10.232 13.402 -7.350 1.00 0.00 H ATOM 768 HD3 LYS A 48 -10.130 15.043 -6.698 1.00 0.00 H ATOM 769 HE2 LYS A 48 -8.472 15.659 -8.515 1.00 0.00 H ATOM 770 HE3 LYS A 48 -8.643 14.033 -9.206 1.00 0.00 H ATOM 771 HZ1 LYS A 48 -11.031 14.460 -9.472 1.00 0.00 H ATOM 772 HZ2 LYS A 48 -10.148 15.607 -10.268 1.00 0.00 H ATOM 773 HZ3 LYS A 48 -10.876 15.974 -8.831 1.00 0.00 H ATOM 774 N ASP A 49 -7.317 10.714 -4.513 1.00 0.00 N ATOM 775 CA ASP A 49 -7.788 10.357 -3.177 1.00 0.00 C ATOM 776 C ASP A 49 -6.981 9.178 -2.660 1.00 0.00 C ATOM 777 O ASP A 49 -7.523 8.132 -2.305 1.00 0.00 O ATOM 778 CB ASP A 49 -9.267 9.990 -3.248 1.00 0.00 C ATOM 779 CG ASP A 49 -10.088 11.164 -3.756 1.00 0.00 C ATOM 780 OD1 ASP A 49 -10.358 12.096 -2.969 1.00 0.00 O ATOM 781 OD2 ASP A 49 -10.469 11.161 -4.948 1.00 0.00 O ATOM 782 H ASP A 49 -7.257 10.052 -5.295 1.00 0.00 H ATOM 783 HA ASP A 49 -7.651 11.215 -2.493 1.00 0.00 H ATOM 784 HB2 ASP A 49 -9.411 9.120 -3.913 1.00 0.00 H ATOM 785 HB3 ASP A 49 -9.632 9.688 -2.249 1.00 0.00 H ATOM 786 N ALA A 50 -5.671 9.341 -2.612 1.00 0.00 N ATOM 787 CA ALA A 50 -4.837 8.247 -2.116 1.00 0.00 C ATOM 788 C ALA A 50 -4.088 8.731 -0.879 1.00 0.00 C ATOM 789 O ALA A 50 -3.840 9.927 -0.736 1.00 0.00 O ATOM 790 CB ALA A 50 -3.850 7.853 -3.213 1.00 0.00 C ATOM 791 H ALA A 50 -5.304 10.245 -2.927 1.00 0.00 H ATOM 792 HA ALA A 50 -5.485 7.388 -1.867 1.00 0.00 H ATOM 793 HB1 ALA A 50 -3.193 7.028 -2.882 1.00 0.00 H ATOM 794 HB2 ALA A 50 -4.376 7.517 -4.124 1.00 0.00 H ATOM 795 HB3 ALA A 50 -3.204 8.704 -3.493 1.00 0.00 H ATOM 796 N PRO A 51 -3.703 7.845 0.033 1.00 0.00 N ATOM 797 CA PRO A 51 -2.966 8.249 1.225 1.00 0.00 C ATOM 798 C PRO A 51 -1.741 9.083 0.873 1.00 0.00 C ATOM 799 O PRO A 51 -1.123 8.914 -0.177 1.00 0.00 O ATOM 800 CB PRO A 51 -2.584 6.896 1.824 1.00 0.00 C ATOM 801 CG PRO A 51 -3.674 5.937 1.346 1.00 0.00 C ATOM 802 CD PRO A 51 -4.012 6.420 -0.062 1.00 0.00 C ATOM 803 HA PRO A 51 -3.636 8.806 1.905 1.00 0.00 H ATOM 804 HB2 PRO A 51 -1.606 6.572 1.424 1.00 0.00 H ATOM 805 HB3 PRO A 51 -2.503 6.927 2.926 1.00 0.00 H ATOM 806 HG2 PRO A 51 -3.351 4.881 1.367 1.00 0.00 H ATOM 807 HG3 PRO A 51 -4.562 6.030 1.997 1.00 0.00 H ATOM 808 HD2 PRO A 51 -3.371 5.937 -0.821 1.00 0.00 H ATOM 809 HD3 PRO A 51 -5.071 6.229 -0.311 1.00 0.00 H ATOM 810 N LYS A 52 -1.390 10.010 1.745 1.00 0.00 N ATOM 811 CA LYS A 52 -0.293 10.915 1.406 1.00 0.00 C ATOM 812 C LYS A 52 1.046 10.223 1.610 1.00 0.00 C ATOM 813 O LYS A 52 2.048 10.563 0.981 1.00 0.00 O ATOM 814 CB LYS A 52 -0.388 12.159 2.286 1.00 0.00 C ATOM 815 CG LYS A 52 0.700 13.165 1.922 1.00 0.00 C ATOM 816 CD LYS A 52 0.593 13.553 0.451 1.00 0.00 C ATOM 817 CE LYS A 52 1.682 14.557 0.084 1.00 0.00 C ATOM 818 NZ LYS A 52 1.568 14.917 -1.337 1.00 0.00 N ATOM 819 H LYS A 52 -1.972 10.102 2.585 1.00 0.00 H ATOM 820 HA LYS A 52 -0.386 11.209 0.345 1.00 0.00 H ATOM 821 HB2 LYS A 52 -1.382 12.626 2.166 1.00 0.00 H ATOM 822 HB3 LYS A 52 -0.303 11.878 3.352 1.00 0.00 H ATOM 823 HG2 LYS A 52 0.609 14.064 2.558 1.00 0.00 H ATOM 824 HG3 LYS A 52 1.699 12.738 2.128 1.00 0.00 H ATOM 825 HD2 LYS A 52 0.679 12.653 -0.184 1.00 0.00 H ATOM 826 HD3 LYS A 52 -0.403 13.986 0.246 1.00 0.00 H ATOM 827 HE2 LYS A 52 1.595 15.464 0.708 1.00 0.00 H ATOM 828 HE3 LYS A 52 2.682 14.128 0.280 1.00 0.00 H ATOM 829 HZ1 LYS A 52 0.656 15.340 -1.548 1.00 0.00 H ATOM 830 HZ2 LYS A 52 2.288 15.593 -1.615 1.00 0.00 H ATOM 831 HZ3 LYS A 52 1.670 14.097 -1.945 1.00 0.00 H ATOM 832 N GLU A 53 1.086 9.245 2.495 1.00 0.00 N ATOM 833 CA GLU A 53 2.365 8.587 2.758 1.00 0.00 C ATOM 834 C GLU A 53 2.726 7.662 1.605 1.00 0.00 C ATOM 835 O GLU A 53 3.882 7.288 1.417 1.00 0.00 O ATOM 836 CB GLU A 53 2.270 7.789 4.056 1.00 0.00 C ATOM 837 CG GLU A 53 1.983 8.708 5.240 1.00 0.00 C ATOM 838 CD GLU A 53 1.937 7.911 6.535 1.00 0.00 C ATOM 839 OE1 GLU A 53 2.986 7.369 6.945 1.00 0.00 O ATOM 840 OE2 GLU A 53 0.852 7.825 7.149 1.00 0.00 O ATOM 841 H GLU A 53 0.220 9.041 3.004 1.00 0.00 H ATOM 842 HA GLU A 53 3.152 9.356 2.857 1.00 0.00 H ATOM 843 HB2 GLU A 53 1.478 7.022 3.971 1.00 0.00 H ATOM 844 HB3 GLU A 53 3.215 7.243 4.229 1.00 0.00 H ATOM 845 HG2 GLU A 53 2.763 9.488 5.314 1.00 0.00 H ATOM 846 HG3 GLU A 53 1.022 9.235 5.097 1.00 0.00 H ATOM 847 N LEU A 54 1.739 7.279 0.816 1.00 0.00 N ATOM 848 CA LEU A 54 2.039 6.396 -0.308 1.00 0.00 C ATOM 849 C LEU A 54 2.673 7.235 -1.412 1.00 0.00 C ATOM 850 O LEU A 54 3.525 6.774 -2.170 1.00 0.00 O ATOM 851 CB LEU A 54 0.731 5.729 -0.748 1.00 0.00 C ATOM 852 CG LEU A 54 0.928 4.401 -1.485 1.00 0.00 C ATOM 853 CD1 LEU A 54 -0.429 3.714 -1.614 1.00 0.00 C ATOM 854 CD2 LEU A 54 1.507 4.588 -2.885 1.00 0.00 C ATOM 855 H LEU A 54 0.804 7.642 1.030 1.00 0.00 H ATOM 856 HA LEU A 54 2.755 5.625 0.028 1.00 0.00 H ATOM 857 HB2 LEU A 54 0.128 5.526 0.157 1.00 0.00 H ATOM 858 HB3 LEU A 54 0.129 6.425 -1.357 1.00 0.00 H ATOM 859 HG LEU A 54 1.599 3.750 -0.896 1.00 0.00 H ATOM 860 HD11 LEU A 54 -0.335 2.736 -2.122 1.00 0.00 H ATOM 861 HD12 LEU A 54 -0.881 3.534 -0.622 1.00 0.00 H ATOM 862 HD13 LEU A 54 -1.136 4.329 -2.199 1.00 0.00 H ATOM 863 HD21 LEU A 54 1.545 3.628 -3.430 1.00 0.00 H ATOM 864 HD22 LEU A 54 2.536 4.985 -2.849 1.00 0.00 H ATOM 865 HD23 LEU A 54 0.894 5.287 -3.484 1.00 0.00 H ATOM 866 N LEU A 55 2.279 8.493 -1.502 1.00 0.00 N ATOM 867 CA LEU A 55 2.858 9.340 -2.542 1.00 0.00 C ATOM 868 C LEU A 55 4.308 9.650 -2.201 1.00 0.00 C ATOM 869 O LEU A 55 5.155 9.815 -3.076 1.00 0.00 O ATOM 870 CB LEU A 55 2.062 10.641 -2.644 1.00 0.00 C ATOM 871 CG LEU A 55 0.592 10.398 -2.990 1.00 0.00 C ATOM 872 CD1 LEU A 55 -0.158 11.725 -2.936 1.00 0.00 C ATOM 873 CD2 LEU A 55 0.451 9.804 -4.390 1.00 0.00 C ATOM 874 H LEU A 55 1.586 8.820 -0.820 1.00 0.00 H ATOM 875 HA LEU A 55 2.829 8.802 -3.506 1.00 0.00 H ATOM 876 HB2 LEU A 55 2.128 11.185 -1.684 1.00 0.00 H ATOM 877 HB3 LEU A 55 2.519 11.301 -3.402 1.00 0.00 H ATOM 878 HG LEU A 55 0.148 9.706 -2.252 1.00 0.00 H ATOM 879 HD11 LEU A 55 -1.229 11.589 -3.170 1.00 0.00 H ATOM 880 HD12 LEU A 55 -0.090 12.183 -1.932 1.00 0.00 H ATOM 881 HD13 LEU A 55 0.255 12.448 -3.663 1.00 0.00 H ATOM 882 HD21 LEU A 55 0.913 10.457 -5.151 1.00 0.00 H ATOM 883 HD22 LEU A 55 0.930 8.811 -4.463 1.00 0.00 H ATOM 884 HD23 LEU A 55 -0.613 9.678 -4.661 1.00 0.00 H ATOM 885 N GLN A 56 4.612 9.733 -0.918 1.00 0.00 N ATOM 886 CA GLN A 56 5.992 10.031 -0.540 1.00 0.00 C ATOM 887 C GLN A 56 6.846 8.780 -0.684 1.00 0.00 C ATOM 888 O GLN A 56 8.068 8.845 -0.813 1.00 0.00 O ATOM 889 CB GLN A 56 6.032 10.529 0.903 1.00 0.00 C ATOM 890 CG GLN A 56 5.250 11.833 1.049 1.00 0.00 C ATOM 891 CD GLN A 56 5.323 12.340 2.480 1.00 0.00 C ATOM 892 OE1 GLN A 56 4.923 11.667 3.428 1.00 0.00 O ATOM 893 NE2 GLN A 56 5.839 13.543 2.650 1.00 0.00 N ATOM 894 H GLN A 56 3.847 9.600 -0.247 1.00 0.00 H ATOM 895 HA GLN A 56 6.389 10.813 -1.213 1.00 0.00 H ATOM 896 HB2 GLN A 56 5.618 9.761 1.579 1.00 0.00 H ATOM 897 HB3 GLN A 56 7.080 10.689 1.213 1.00 0.00 H ATOM 898 HG2 GLN A 56 5.656 12.599 0.363 1.00 0.00 H ATOM 899 HG3 GLN A 56 4.193 11.683 0.764 1.00 0.00 H ATOM 900 HE21 GLN A 56 6.148 14.034 1.803 1.00 0.00 H ATOM 901 HE22 GLN A 56 5.889 13.889 3.614 1.00 0.00 H ATOM 902 N MET A 57 6.212 7.621 -0.675 1.00 0.00 N ATOM 903 CA MET A 57 6.986 6.397 -0.869 1.00 0.00 C ATOM 904 C MET A 57 7.408 6.308 -2.328 1.00 0.00 C ATOM 905 O MET A 57 8.452 5.751 -2.665 1.00 0.00 O ATOM 906 CB MET A 57 6.132 5.194 -0.477 1.00 0.00 C ATOM 907 CG MET A 57 6.919 3.894 -0.622 1.00 0.00 C ATOM 908 SD MET A 57 5.889 2.511 -0.108 1.00 0.00 S ATOM 909 CE MET A 57 7.058 1.171 -0.380 1.00 0.00 C ATOM 910 H MET A 57 5.191 7.648 -0.577 1.00 0.00 H ATOM 911 HA MET A 57 7.888 6.434 -0.232 1.00 0.00 H ATOM 912 HB2 MET A 57 5.787 5.304 0.567 1.00 0.00 H ATOM 913 HB3 MET A 57 5.222 5.155 -1.103 1.00 0.00 H ATOM 914 HG2 MET A 57 7.241 3.743 -1.670 1.00 0.00 H ATOM 915 HG3 MET A 57 7.834 3.924 -0.003 1.00 0.00 H ATOM 916 HE1 MET A 57 7.963 1.310 0.238 1.00 0.00 H ATOM 917 HE2 MET A 57 7.365 1.130 -1.441 1.00 0.00 H ATOM 918 HE3 MET A 57 6.605 0.199 -0.115 1.00 0.00 H ATOM 919 N LEU A 58 6.597 6.873 -3.206 1.00 0.00 N ATOM 920 CA LEU A 58 6.987 6.920 -4.614 1.00 0.00 C ATOM 921 C LEU A 58 6.754 8.341 -5.107 1.00 0.00 C ATOM 922 O LEU A 58 5.706 8.646 -5.675 1.00 0.00 O ATOM 923 CB LEU A 58 6.113 5.959 -5.421 1.00 0.00 C ATOM 924 CG LEU A 58 6.284 4.502 -4.992 1.00 0.00 C ATOM 925 CD1 LEU A 58 5.265 3.641 -5.734 1.00 0.00 C ATOM 926 CD2 LEU A 58 7.689 3.998 -5.316 1.00 0.00 C ATOM 927 H LEU A 58 5.795 7.389 -2.828 1.00 0.00 H ATOM 928 HA LEU A 58 8.052 6.652 -4.726 1.00 0.00 H ATOM 929 HB2 LEU A 58 5.054 6.252 -5.311 1.00 0.00 H ATOM 930 HB3 LEU A 58 6.346 6.058 -6.497 1.00 0.00 H ATOM 931 HG LEU A 58 6.104 4.412 -3.905 1.00 0.00 H ATOM 932 HD11 LEU A 58 4.232 3.968 -5.516 1.00 0.00 H ATOM 933 HD12 LEU A 58 5.350 2.579 -5.441 1.00 0.00 H ATOM 934 HD13 LEU A 58 5.412 3.701 -6.828 1.00 0.00 H ATOM 935 HD21 LEU A 58 7.909 4.096 -6.395 1.00 0.00 H ATOM 936 HD22 LEU A 58 7.801 2.932 -5.049 1.00 0.00 H ATOM 937 HD23 LEU A 58 8.462 4.560 -4.764 1.00 0.00 H ATOM 938 N GLU A 59 7.696 9.246 -4.893 1.00 0.00 N ATOM 939 CA GLU A 59 8.945 8.865 -4.235 1.00 0.00 C ATOM 940 C GLU A 59 9.856 10.079 -4.155 1.00 0.00 C ATOM 941 O GLU A 59 9.466 11.202 -4.473 1.00 0.00 O ATOM 942 CB GLU A 59 9.623 7.743 -5.026 1.00 0.00 C ATOM 943 CG GLU A 59 9.934 8.176 -6.458 1.00 0.00 C ATOM 944 CD GLU A 59 10.603 7.044 -7.219 1.00 0.00 C ATOM 945 OE1 GLU A 59 9.906 6.081 -7.605 1.00 0.00 O ATOM 946 OE2 GLU A 59 11.833 7.110 -7.436 1.00 0.00 O ATOM 947 H GLU A 59 7.472 10.207 -5.172 1.00 0.00 H ATOM 948 HA GLU A 59 8.726 8.520 -3.208 1.00 0.00 H ATOM 949 HB2 GLU A 59 10.558 7.438 -4.522 1.00 0.00 H ATOM 950 HB3 GLU A 59 8.978 6.848 -5.042 1.00 0.00 H ATOM 951 HG2 GLU A 59 9.007 8.472 -6.982 1.00 0.00 H ATOM 952 HG3 GLU A 59 10.595 9.061 -6.461 1.00 0.00 H