ATOM 1 N PHE A 1 9.544 0.906 -2.236 1.00 0.00 N ATOM 2 CA PHE A 1 9.678 1.062 -3.713 1.00 0.00 C ATOM 3 C PHE A 1 9.648 2.549 -4.069 1.00 0.00 C ATOM 4 O PHE A 1 10.453 3.029 -4.843 1.00 0.00 O ATOM 5 CB PHE A 1 8.519 0.347 -4.408 1.00 0.00 C ATOM 6 CG PHE A 1 7.237 0.639 -3.669 1.00 0.00 C ATOM 7 CD1 PHE A 1 6.873 -0.134 -2.559 1.00 0.00 C ATOM 8 CD2 PHE A 1 6.412 1.688 -4.092 1.00 0.00 C ATOM 9 CE1 PHE A 1 5.683 0.141 -1.873 1.00 0.00 C ATOM 10 CE2 PHE A 1 5.223 1.964 -3.407 1.00 0.00 C ATOM 11 CZ PHE A 1 4.857 1.191 -2.298 1.00 0.00 C ATOM 12 H1 PHE A 1 8.695 1.409 -1.910 1.00 0.00 H ATOM 13 H2 PHE A 1 9.460 -0.105 -2.001 1.00 0.00 H ATOM 14 H3 PHE A 1 10.381 1.303 -1.767 1.00 0.00 H ATOM 15 HA PHE A 1 10.614 0.632 -4.036 1.00 0.00 H ATOM 16 HB2 PHE A 1 8.437 0.697 -5.425 1.00 0.00 H ATOM 17 HB3 PHE A 1 8.699 -0.718 -4.406 1.00 0.00 H ATOM 18 HD1 PHE A 1 7.510 -0.943 -2.232 1.00 0.00 H ATOM 19 HD2 PHE A 1 6.693 2.285 -4.948 1.00 0.00 H ATOM 20 HE1 PHE A 1 5.402 -0.455 -1.017 1.00 0.00 H ATOM 21 HE2 PHE A 1 4.588 2.773 -3.735 1.00 0.00 H ATOM 22 HZ PHE A 1 3.939 1.404 -1.769 1.00 0.00 H ATOM 23 N VAL A 2 8.725 3.283 -3.510 1.00 0.00 N ATOM 24 CA VAL A 2 8.642 4.740 -3.811 1.00 0.00 C ATOM 25 C VAL A 2 8.312 5.501 -2.526 1.00 0.00 C ATOM 26 O VAL A 2 7.754 4.953 -1.596 1.00 0.00 O ATOM 27 CB VAL A 2 7.544 4.984 -4.849 1.00 0.00 C ATOM 28 CG1 VAL A 2 6.178 4.685 -4.228 1.00 0.00 C ATOM 29 CG2 VAL A 2 7.585 6.445 -5.303 1.00 0.00 C ATOM 30 H VAL A 2 8.087 2.877 -2.889 1.00 0.00 H ATOM 31 HA VAL A 2 9.590 5.083 -4.201 1.00 0.00 H ATOM 32 HB VAL A 2 7.702 4.336 -5.699 1.00 0.00 H ATOM 33 HG11 VAL A 2 6.316 4.272 -3.240 1.00 0.00 H ATOM 34 HG12 VAL A 2 5.607 5.599 -4.160 1.00 0.00 H ATOM 35 HG13 VAL A 2 5.649 3.974 -4.846 1.00 0.00 H ATOM 36 HG21 VAL A 2 7.690 7.086 -4.441 1.00 0.00 H ATOM 37 HG22 VAL A 2 8.424 6.593 -5.966 1.00 0.00 H ATOM 38 HG23 VAL A 2 6.669 6.686 -5.821 1.00 0.00 H ATOM 39 N ASN A 3 8.652 6.759 -2.462 1.00 0.00 N ATOM 40 CA ASN A 3 8.355 7.548 -1.232 1.00 0.00 C ATOM 41 C ASN A 3 7.381 8.675 -1.573 1.00 0.00 C ATOM 42 O ASN A 3 7.441 9.752 -1.013 1.00 0.00 O ATOM 43 CB ASN A 3 9.653 8.142 -0.683 1.00 0.00 C ATOM 44 CG ASN A 3 10.177 9.206 -1.649 1.00 0.00 C ATOM 45 OD1 ASN A 3 9.620 10.281 -1.750 1.00 0.00 O ATOM 46 ND2 ASN A 3 11.236 8.951 -2.369 1.00 0.00 N ATOM 47 H ASN A 3 9.102 7.185 -3.221 1.00 0.00 H ATOM 48 HA ASN A 3 7.912 6.901 -0.489 1.00 0.00 H ATOM 49 HB2 ASN A 3 9.463 8.591 0.281 1.00 0.00 H ATOM 50 HB3 ASN A 3 10.390 7.360 -0.578 1.00 0.00 H ATOM 51 HD21 ASN A 3 11.686 8.084 -2.287 1.00 0.00 H ATOM 52 HD22 ASN A 3 11.579 9.626 -2.992 1.00 0.00 H ATOM 53 N GLN A 4 6.484 8.436 -2.489 1.00 0.00 N ATOM 54 CA GLN A 4 5.506 9.490 -2.872 1.00 0.00 C ATOM 55 C GLN A 4 4.091 8.904 -2.827 1.00 0.00 C ATOM 56 O GLN A 4 3.854 7.888 -2.205 1.00 0.00 O ATOM 57 CB GLN A 4 5.824 9.983 -4.287 1.00 0.00 C ATOM 58 CG GLN A 4 6.362 11.413 -4.222 1.00 0.00 C ATOM 59 CD GLN A 4 6.569 11.947 -5.641 1.00 0.00 C ATOM 60 OE1 GLN A 4 6.035 11.409 -6.589 1.00 0.00 O ATOM 61 NE2 GLN A 4 7.330 12.992 -5.828 1.00 0.00 N ATOM 62 H GLN A 4 6.456 7.560 -2.928 1.00 0.00 H ATOM 63 HA GLN A 4 5.576 10.316 -2.178 1.00 0.00 H ATOM 64 HB2 GLN A 4 6.570 9.339 -4.731 1.00 0.00 H ATOM 65 HB3 GLN A 4 4.929 9.964 -4.889 1.00 0.00 H ATOM 66 HG2 GLN A 4 5.654 12.041 -3.700 1.00 0.00 H ATOM 67 HG3 GLN A 4 7.305 11.420 -3.696 1.00 0.00 H ATOM 68 HE21 GLN A 4 7.763 13.427 -5.064 1.00 0.00 H ATOM 69 HE22 GLN A 4 7.469 13.342 -6.733 1.00 0.00 H ATOM 70 N HIS A 5 3.150 9.527 -3.486 1.00 0.00 N ATOM 71 CA HIS A 5 1.755 8.982 -3.477 1.00 0.00 C ATOM 72 C HIS A 5 1.624 7.944 -4.594 1.00 0.00 C ATOM 73 O HIS A 5 2.384 7.947 -5.543 1.00 0.00 O ATOM 74 CB HIS A 5 0.715 10.100 -3.689 1.00 0.00 C ATOM 75 CG HIS A 5 1.388 11.391 -4.071 1.00 0.00 C ATOM 76 ND1 HIS A 5 2.254 11.459 -5.141 1.00 0.00 N ATOM 77 CD2 HIS A 5 1.323 12.640 -3.517 1.00 0.00 C ATOM 78 CE1 HIS A 5 2.686 12.726 -5.206 1.00 0.00 C ATOM 79 NE2 HIS A 5 2.144 13.486 -4.233 1.00 0.00 N ATOM 80 H HIS A 5 3.363 10.338 -3.989 1.00 0.00 H ATOM 81 HA HIS A 5 1.573 8.501 -2.525 1.00 0.00 H ATOM 82 HB2 HIS A 5 0.035 9.808 -4.475 1.00 0.00 H ATOM 83 HB3 HIS A 5 0.159 10.245 -2.774 1.00 0.00 H ATOM 84 HD2 HIS A 5 0.727 12.919 -2.660 1.00 0.00 H ATOM 85 HE1 HIS A 5 3.383 13.092 -5.946 1.00 0.00 H ATOM 86 HE2 HIS A 5 2.302 14.439 -4.068 1.00 0.00 H ATOM 87 N LEU A 6 0.682 7.045 -4.488 1.00 0.00 N ATOM 88 CA LEU A 6 0.533 6.004 -5.549 1.00 0.00 C ATOM 89 C LEU A 6 -0.946 5.836 -5.923 1.00 0.00 C ATOM 90 O LEU A 6 -1.284 5.540 -7.055 1.00 0.00 O ATOM 91 CB LEU A 6 1.094 4.655 -5.057 1.00 0.00 C ATOM 92 CG LEU A 6 1.831 4.816 -3.720 1.00 0.00 C ATOM 93 CD1 LEU A 6 1.887 3.465 -3.007 1.00 0.00 C ATOM 94 CD2 LEU A 6 3.257 5.311 -3.977 1.00 0.00 C ATOM 95 H LEU A 6 0.085 7.048 -3.712 1.00 0.00 H ATOM 96 HA LEU A 6 1.078 6.315 -6.422 1.00 0.00 H ATOM 97 HB2 LEU A 6 0.281 3.957 -4.932 1.00 0.00 H ATOM 98 HB3 LEU A 6 1.781 4.268 -5.795 1.00 0.00 H ATOM 99 HG LEU A 6 1.306 5.525 -3.097 1.00 0.00 H ATOM 100 HD11 LEU A 6 1.136 2.808 -3.422 1.00 0.00 H ATOM 101 HD12 LEU A 6 2.863 3.026 -3.144 1.00 0.00 H ATOM 102 HD13 LEU A 6 1.700 3.605 -1.953 1.00 0.00 H ATOM 103 HD21 LEU A 6 3.774 4.603 -4.610 1.00 0.00 H ATOM 104 HD22 LEU A 6 3.225 6.272 -4.467 1.00 0.00 H ATOM 105 HD23 LEU A 6 3.781 5.403 -3.038 1.00 0.00 H ATOM 106 N CYS A 7 -1.829 6.020 -4.988 1.00 0.00 N ATOM 107 CA CYS A 7 -3.281 5.869 -5.294 1.00 0.00 C ATOM 108 C CYS A 7 -3.554 4.443 -5.782 1.00 0.00 C ATOM 109 O CYS A 7 -2.697 3.816 -6.369 1.00 0.00 O ATOM 110 CB CYS A 7 -3.675 6.862 -6.386 1.00 0.00 C ATOM 111 SG CYS A 7 -5.282 7.594 -5.988 1.00 0.00 S ATOM 112 H CYS A 7 -1.539 6.257 -4.086 1.00 0.00 H ATOM 113 HA CYS A 7 -3.860 6.062 -4.402 1.00 0.00 H ATOM 114 HB2 CYS A 7 -2.930 7.643 -6.448 1.00 0.00 H ATOM 115 HB3 CYS A 7 -3.739 6.349 -7.334 1.00 0.00 H ATOM 116 N GLY A 8 -4.744 3.939 -5.526 1.00 0.00 N ATOM 117 CA GLY A 8 -5.133 2.548 -5.950 1.00 0.00 C ATOM 118 C GLY A 8 -4.205 2.020 -7.048 1.00 0.00 C ATOM 119 O GLY A 8 -3.231 1.359 -6.762 1.00 0.00 O ATOM 120 H GLY A 8 -5.394 4.485 -5.039 1.00 0.00 H ATOM 121 HA2 GLY A 8 -5.078 1.890 -5.095 1.00 0.00 H ATOM 122 HA3 GLY A 8 -6.146 2.562 -6.321 1.00 0.00 H ATOM 123 N SER A 9 -4.514 2.305 -8.296 1.00 0.00 N ATOM 124 CA SER A 9 -3.669 1.833 -9.448 1.00 0.00 C ATOM 125 C SER A 9 -2.252 1.501 -8.976 1.00 0.00 C ATOM 126 O SER A 9 -1.785 0.390 -9.126 1.00 0.00 O ATOM 127 CB SER A 9 -3.603 2.932 -10.508 1.00 0.00 C ATOM 128 OG SER A 9 -3.268 4.165 -9.885 1.00 0.00 O ATOM 129 H SER A 9 -5.315 2.830 -8.479 1.00 0.00 H ATOM 130 HA SER A 9 -4.116 0.949 -9.879 1.00 0.00 H ATOM 131 HB2 SER A 9 -2.848 2.686 -11.237 1.00 0.00 H ATOM 132 HB3 SER A 9 -4.562 3.013 -11.002 1.00 0.00 H ATOM 133 HG SER A 9 -2.921 4.754 -10.558 1.00 0.00 H ATOM 134 N ASP A 10 -1.571 2.444 -8.380 1.00 0.00 N ATOM 135 CA ASP A 10 -0.202 2.152 -7.878 1.00 0.00 C ATOM 136 C ASP A 10 -0.327 1.521 -6.488 1.00 0.00 C ATOM 137 O ASP A 10 0.325 0.545 -6.177 1.00 0.00 O ATOM 138 CB ASP A 10 0.608 3.444 -7.799 1.00 0.00 C ATOM 139 CG ASP A 10 0.610 4.127 -9.167 1.00 0.00 C ATOM 140 OD1 ASP A 10 0.932 3.463 -10.139 1.00 0.00 O ATOM 141 OD2 ASP A 10 0.286 5.302 -9.221 1.00 0.00 O ATOM 142 H ASP A 10 -1.968 3.330 -8.247 1.00 0.00 H ATOM 143 HA ASP A 10 0.286 1.458 -8.546 1.00 0.00 H ATOM 144 HB2 ASP A 10 0.164 4.099 -7.071 1.00 0.00 H ATOM 145 HB3 ASP A 10 1.624 3.218 -7.511 1.00 0.00 H ATOM 146 N LEU A 11 -1.190 2.056 -5.660 1.00 0.00 N ATOM 147 CA LEU A 11 -1.390 1.469 -4.304 1.00 0.00 C ATOM 148 C LEU A 11 -1.580 -0.039 -4.465 1.00 0.00 C ATOM 149 O LEU A 11 -0.908 -0.839 -3.847 1.00 0.00 O ATOM 150 CB LEU A 11 -2.659 2.059 -3.673 1.00 0.00 C ATOM 151 CG LEU A 11 -2.299 2.994 -2.517 1.00 0.00 C ATOM 152 CD1 LEU A 11 -1.600 2.201 -1.419 1.00 0.00 C ATOM 153 CD2 LEU A 11 -1.370 4.098 -3.018 1.00 0.00 C ATOM 154 H LEU A 11 -1.723 2.828 -5.941 1.00 0.00 H ATOM 155 HA LEU A 11 -0.534 1.672 -3.678 1.00 0.00 H ATOM 156 HB2 LEU A 11 -3.204 2.610 -4.422 1.00 0.00 H ATOM 157 HB3 LEU A 11 -3.278 1.256 -3.302 1.00 0.00 H ATOM 158 HG LEU A 11 -3.202 3.436 -2.119 1.00 0.00 H ATOM 159 HD11 LEU A 11 -1.539 1.163 -1.710 1.00 0.00 H ATOM 160 HD12 LEU A 11 -0.605 2.594 -1.271 1.00 0.00 H ATOM 161 HD13 LEU A 11 -2.163 2.286 -0.501 1.00 0.00 H ATOM 162 HD21 LEU A 11 -1.359 4.094 -4.096 1.00 0.00 H ATOM 163 HD22 LEU A 11 -1.726 5.056 -2.664 1.00 0.00 H ATOM 164 HD23 LEU A 11 -0.372 3.925 -2.646 1.00 0.00 H ATOM 165 N VAL A 12 -2.501 -0.418 -5.307 1.00 0.00 N ATOM 166 CA VAL A 12 -2.768 -1.860 -5.546 1.00 0.00 C ATOM 167 C VAL A 12 -1.580 -2.474 -6.305 1.00 0.00 C ATOM 168 O VAL A 12 -1.102 -3.540 -5.969 1.00 0.00 O ATOM 169 CB VAL A 12 -4.083 -1.979 -6.351 1.00 0.00 C ATOM 170 CG1 VAL A 12 -3.910 -2.867 -7.587 1.00 0.00 C ATOM 171 CG2 VAL A 12 -5.168 -2.574 -5.453 1.00 0.00 C ATOM 172 H VAL A 12 -3.022 0.256 -5.791 1.00 0.00 H ATOM 173 HA VAL A 12 -2.884 -2.363 -4.598 1.00 0.00 H ATOM 174 HB VAL A 12 -4.390 -0.994 -6.668 1.00 0.00 H ATOM 175 HG11 VAL A 12 -3.045 -2.541 -8.145 1.00 0.00 H ATOM 176 HG12 VAL A 12 -3.776 -3.891 -7.277 1.00 0.00 H ATOM 177 HG13 VAL A 12 -4.789 -2.790 -8.210 1.00 0.00 H ATOM 178 HG21 VAL A 12 -4.909 -2.409 -4.418 1.00 0.00 H ATOM 179 HG22 VAL A 12 -6.114 -2.098 -5.668 1.00 0.00 H ATOM 180 HG23 VAL A 12 -5.249 -3.635 -5.638 1.00 0.00 H ATOM 181 N GLU A 13 -1.098 -1.806 -7.321 1.00 0.00 N ATOM 182 CA GLU A 13 0.059 -2.353 -8.089 1.00 0.00 C ATOM 183 C GLU A 13 1.242 -2.557 -7.141 1.00 0.00 C ATOM 184 O GLU A 13 1.969 -3.523 -7.238 1.00 0.00 O ATOM 185 CB GLU A 13 0.457 -1.366 -9.191 1.00 0.00 C ATOM 186 CG GLU A 13 -0.228 -1.755 -10.502 1.00 0.00 C ATOM 187 CD GLU A 13 -0.055 -0.625 -11.522 1.00 0.00 C ATOM 188 OE1 GLU A 13 0.508 0.394 -11.157 1.00 0.00 O ATOM 189 OE2 GLU A 13 -0.489 -0.798 -12.649 1.00 0.00 O ATOM 190 H GLU A 13 -1.493 -0.947 -7.575 1.00 0.00 H ATOM 191 HA GLU A 13 -0.216 -3.298 -8.533 1.00 0.00 H ATOM 192 HB2 GLU A 13 0.156 -0.370 -8.906 1.00 0.00 H ATOM 193 HB3 GLU A 13 1.529 -1.393 -9.326 1.00 0.00 H ATOM 194 HG2 GLU A 13 0.217 -2.660 -10.888 1.00 0.00 H ATOM 195 HG3 GLU A 13 -1.281 -1.918 -10.325 1.00 0.00 H ATOM 196 N ALA A 14 1.435 -1.655 -6.220 1.00 0.00 N ATOM 197 CA ALA A 14 2.560 -1.801 -5.263 1.00 0.00 C ATOM 198 C ALA A 14 2.195 -2.889 -4.265 1.00 0.00 C ATOM 199 O ALA A 14 2.871 -3.883 -4.177 1.00 0.00 O ATOM 200 CB ALA A 14 2.806 -0.477 -4.534 1.00 0.00 C ATOM 201 H ALA A 14 0.835 -0.894 -6.152 1.00 0.00 H ATOM 202 HA ALA A 14 3.448 -2.099 -5.803 1.00 0.00 H ATOM 203 HB1 ALA A 14 2.339 0.327 -5.083 1.00 0.00 H ATOM 204 HB2 ALA A 14 2.384 -0.528 -3.541 1.00 0.00 H ATOM 205 HB3 ALA A 14 3.868 -0.297 -4.465 1.00 0.00 H ATOM 206 N LEU A 15 1.108 -2.733 -3.542 1.00 0.00 N ATOM 207 CA LEU A 15 0.686 -3.801 -2.585 1.00 0.00 C ATOM 208 C LEU A 15 0.942 -5.147 -3.261 1.00 0.00 C ATOM 209 O LEU A 15 1.269 -6.134 -2.631 1.00 0.00 O ATOM 210 CB LEU A 15 -0.806 -3.656 -2.275 1.00 0.00 C ATOM 211 CG LEU A 15 -1.002 -2.664 -1.127 1.00 0.00 C ATOM 212 CD1 LEU A 15 -2.190 -1.750 -1.436 1.00 0.00 C ATOM 213 CD2 LEU A 15 -1.277 -3.434 0.166 1.00 0.00 C ATOM 214 H LEU A 15 0.565 -1.933 -3.648 1.00 0.00 H ATOM 215 HA LEU A 15 1.264 -3.730 -1.675 1.00 0.00 H ATOM 216 HB2 LEU A 15 -1.323 -3.296 -3.153 1.00 0.00 H ATOM 217 HB3 LEU A 15 -1.210 -4.615 -1.990 1.00 0.00 H ATOM 218 HG LEU A 15 -0.109 -2.067 -1.011 1.00 0.00 H ATOM 219 HD11 LEU A 15 -2.524 -1.923 -2.449 1.00 0.00 H ATOM 220 HD12 LEU A 15 -2.995 -1.963 -0.749 1.00 0.00 H ATOM 221 HD13 LEU A 15 -1.888 -0.718 -1.329 1.00 0.00 H ATOM 222 HD21 LEU A 15 -0.682 -4.335 0.184 1.00 0.00 H ATOM 223 HD22 LEU A 15 -1.021 -2.817 1.015 1.00 0.00 H ATOM 224 HD23 LEU A 15 -2.324 -3.694 0.215 1.00 0.00 H ATOM 225 N TYR A 16 0.836 -5.160 -4.563 1.00 0.00 N ATOM 226 CA TYR A 16 1.113 -6.390 -5.340 1.00 0.00 C ATOM 227 C TYR A 16 2.627 -6.630 -5.311 1.00 0.00 C ATOM 228 O TYR A 16 3.095 -7.676 -4.906 1.00 0.00 O ATOM 229 CB TYR A 16 0.630 -6.176 -6.787 1.00 0.00 C ATOM 230 CG TYR A 16 1.545 -6.880 -7.765 1.00 0.00 C ATOM 231 CD1 TYR A 16 1.581 -8.277 -7.794 1.00 0.00 C ATOM 232 CD2 TYR A 16 2.359 -6.137 -8.632 1.00 0.00 C ATOM 233 CE1 TYR A 16 2.429 -8.938 -8.691 1.00 0.00 C ATOM 234 CE2 TYR A 16 3.209 -6.798 -9.531 1.00 0.00 C ATOM 235 CZ TYR A 16 3.243 -8.200 -9.561 1.00 0.00 C ATOM 236 OH TYR A 16 4.078 -8.851 -10.444 1.00 0.00 O ATOM 237 H TYR A 16 0.599 -4.336 -5.037 1.00 0.00 H ATOM 238 HA TYR A 16 0.597 -7.229 -4.898 1.00 0.00 H ATOM 239 HB2 TYR A 16 -0.372 -6.568 -6.891 1.00 0.00 H ATOM 240 HB3 TYR A 16 0.621 -5.118 -7.006 1.00 0.00 H ATOM 241 HD1 TYR A 16 0.956 -8.841 -7.122 1.00 0.00 H ATOM 242 HD2 TYR A 16 2.334 -5.054 -8.609 1.00 0.00 H ATOM 243 HE1 TYR A 16 2.455 -10.018 -8.714 1.00 0.00 H ATOM 244 HE2 TYR A 16 3.837 -6.229 -10.200 1.00 0.00 H ATOM 245 HH TYR A 16 4.822 -8.274 -10.628 1.00 0.00 H ATOM 246 N LEU A 17 3.395 -5.659 -5.733 1.00 0.00 N ATOM 247 CA LEU A 17 4.879 -5.828 -5.724 1.00 0.00 C ATOM 248 C LEU A 17 5.370 -5.812 -4.276 1.00 0.00 C ATOM 249 O LEU A 17 6.443 -6.287 -3.960 1.00 0.00 O ATOM 250 CB LEU A 17 5.529 -4.681 -6.504 1.00 0.00 C ATOM 251 CG LEU A 17 7.003 -5.004 -6.756 1.00 0.00 C ATOM 252 CD1 LEU A 17 7.132 -5.852 -8.022 1.00 0.00 C ATOM 253 CD2 LEU A 17 7.785 -3.701 -6.934 1.00 0.00 C ATOM 254 H LEU A 17 2.994 -4.812 -6.050 1.00 0.00 H ATOM 255 HA LEU A 17 5.137 -6.771 -6.184 1.00 0.00 H ATOM 256 HB2 LEU A 17 5.021 -4.556 -7.449 1.00 0.00 H ATOM 257 HB3 LEU A 17 5.456 -3.769 -5.932 1.00 0.00 H ATOM 258 HG LEU A 17 7.399 -5.552 -5.914 1.00 0.00 H ATOM 259 HD11 LEU A 17 6.197 -6.355 -8.218 1.00 0.00 H ATOM 260 HD12 LEU A 17 7.378 -5.215 -8.859 1.00 0.00 H ATOM 261 HD13 LEU A 17 7.913 -6.585 -7.886 1.00 0.00 H ATOM 262 HD21 LEU A 17 7.594 -3.049 -6.095 1.00 0.00 H ATOM 263 HD22 LEU A 17 8.842 -3.920 -6.987 1.00 0.00 H ATOM 264 HD23 LEU A 17 7.472 -3.215 -7.846 1.00 0.00 H ATOM 265 N VAL A 18 4.576 -5.270 -3.398 1.00 0.00 N ATOM 266 CA VAL A 18 4.949 -5.208 -1.961 1.00 0.00 C ATOM 267 C VAL A 18 4.944 -6.616 -1.386 1.00 0.00 C ATOM 268 O VAL A 18 5.805 -7.000 -0.620 1.00 0.00 O ATOM 269 CB VAL A 18 3.912 -4.354 -1.229 1.00 0.00 C ATOM 270 CG1 VAL A 18 4.225 -4.310 0.262 1.00 0.00 C ATOM 271 CG2 VAL A 18 3.937 -2.939 -1.792 1.00 0.00 C ATOM 272 H VAL A 18 3.715 -4.901 -3.689 1.00 0.00 H ATOM 273 HA VAL A 18 5.925 -4.772 -1.853 1.00 0.00 H ATOM 274 HB VAL A 18 2.930 -4.781 -1.376 1.00 0.00 H ATOM 275 HG11 VAL A 18 5.293 -4.256 0.402 1.00 0.00 H ATOM 276 HG12 VAL A 18 3.759 -3.438 0.698 1.00 0.00 H ATOM 277 HG13 VAL A 18 3.841 -5.199 0.737 1.00 0.00 H ATOM 278 HG21 VAL A 18 4.200 -2.973 -2.837 1.00 0.00 H ATOM 279 HG22 VAL A 18 2.962 -2.490 -1.679 1.00 0.00 H ATOM 280 HG23 VAL A 18 4.669 -2.353 -1.255 1.00 0.00 H ATOM 281 N CYS A 19 3.968 -7.384 -1.758 1.00 0.00 N ATOM 282 CA CYS A 19 3.874 -8.780 -1.247 1.00 0.00 C ATOM 283 C CYS A 19 4.072 -9.768 -2.399 1.00 0.00 C ATOM 284 O CYS A 19 5.031 -10.514 -2.429 1.00 0.00 O ATOM 285 CB CYS A 19 2.495 -8.997 -0.623 1.00 0.00 C ATOM 286 SG CYS A 19 2.319 -10.729 -0.127 1.00 0.00 S ATOM 287 H CYS A 19 3.293 -7.036 -2.375 1.00 0.00 H ATOM 288 HA CYS A 19 4.635 -8.941 -0.500 1.00 0.00 H ATOM 289 HB2 CYS A 19 2.390 -8.362 0.245 1.00 0.00 H ATOM 290 HB3 CYS A 19 1.729 -8.749 -1.343 1.00 0.00 H ATOM 291 N GLY A 20 3.173 -9.783 -3.345 1.00 0.00 N ATOM 292 CA GLY A 20 3.313 -10.729 -4.488 1.00 0.00 C ATOM 293 C GLY A 20 3.060 -12.157 -3.999 1.00 0.00 C ATOM 294 O GLY A 20 3.961 -12.970 -3.932 1.00 0.00 O ATOM 295 H GLY A 20 2.405 -9.177 -3.300 1.00 0.00 H ATOM 296 HA2 GLY A 20 2.594 -10.477 -5.255 1.00 0.00 H ATOM 297 HA3 GLY A 20 4.311 -10.662 -4.892 1.00 0.00 H ATOM 298 N GLU A 21 1.840 -12.469 -3.655 1.00 0.00 N ATOM 299 CA GLU A 21 1.531 -13.843 -3.171 1.00 0.00 C ATOM 300 C GLU A 21 0.018 -14.069 -3.218 1.00 0.00 C ATOM 301 O GLU A 21 -0.497 -14.702 -4.117 1.00 0.00 O ATOM 302 CB GLU A 21 2.028 -13.999 -1.730 1.00 0.00 C ATOM 303 CG GLU A 21 3.450 -14.566 -1.738 1.00 0.00 C ATOM 304 CD GLU A 21 3.752 -15.210 -0.383 1.00 0.00 C ATOM 305 OE1 GLU A 21 2.978 -16.056 0.034 1.00 0.00 O ATOM 306 OE2 GLU A 21 4.753 -14.847 0.213 1.00 0.00 O ATOM 307 H GLU A 21 1.129 -11.799 -3.716 1.00 0.00 H ATOM 308 HA GLU A 21 2.022 -14.568 -3.803 1.00 0.00 H ATOM 309 HB2 GLU A 21 2.026 -13.035 -1.244 1.00 0.00 H ATOM 310 HB3 GLU A 21 1.378 -14.675 -1.197 1.00 0.00 H ATOM 311 HG2 GLU A 21 3.538 -15.309 -2.518 1.00 0.00 H ATOM 312 HG3 GLU A 21 4.155 -13.769 -1.921 1.00 0.00 H ATOM 313 N ARG A 22 -0.699 -13.555 -2.256 1.00 0.00 N ATOM 314 CA ARG A 22 -2.176 -13.741 -2.247 1.00 0.00 C ATOM 315 C ARG A 22 -2.859 -12.422 -2.615 1.00 0.00 C ATOM 316 O ARG A 22 -3.961 -12.141 -2.185 1.00 0.00 O ATOM 317 CB ARG A 22 -2.627 -14.177 -0.853 1.00 0.00 C ATOM 318 CG ARG A 22 -2.890 -15.683 -0.848 1.00 0.00 C ATOM 319 CD ARG A 22 -2.885 -16.197 0.592 1.00 0.00 C ATOM 320 NE ARG A 22 -1.684 -17.051 0.811 1.00 0.00 N ATOM 321 CZ ARG A 22 -1.247 -17.265 2.021 1.00 0.00 C ATOM 322 NH1 ARG A 22 -0.891 -16.262 2.775 1.00 0.00 N ATOM 323 NH2 ARG A 22 -1.167 -18.485 2.478 1.00 0.00 N ATOM 324 H ARG A 22 -0.264 -13.046 -1.539 1.00 0.00 H ATOM 325 HA ARG A 22 -2.448 -14.499 -2.967 1.00 0.00 H ATOM 326 HB2 ARG A 22 -1.854 -13.943 -0.136 1.00 0.00 H ATOM 327 HB3 ARG A 22 -3.534 -13.655 -0.588 1.00 0.00 H ATOM 328 HG2 ARG A 22 -3.851 -15.883 -1.300 1.00 0.00 H ATOM 329 HG3 ARG A 22 -2.117 -16.185 -1.410 1.00 0.00 H ATOM 330 HD2 ARG A 22 -2.861 -15.359 1.272 1.00 0.00 H ATOM 331 HD3 ARG A 22 -3.777 -16.778 0.768 1.00 0.00 H ATOM 332 HE ARG A 22 -1.223 -17.453 0.045 1.00 0.00 H ATOM 333 HH11 ARG A 22 -0.953 -15.327 2.425 1.00 0.00 H ATOM 334 HH12 ARG A 22 -0.555 -16.428 3.703 1.00 0.00 H ATOM 335 HH21 ARG A 22 -1.442 -19.254 1.900 1.00 0.00 H ATOM 336 HH22 ARG A 22 -0.834 -18.651 3.406 1.00 0.00 H ATOM 337 N GLY A 23 -2.216 -11.611 -3.408 1.00 0.00 N ATOM 338 CA GLY A 23 -2.831 -10.311 -3.804 1.00 0.00 C ATOM 339 C GLY A 23 -2.946 -9.398 -2.581 1.00 0.00 C ATOM 340 O GLY A 23 -3.817 -8.554 -2.510 1.00 0.00 O ATOM 341 H GLY A 23 -1.328 -11.858 -3.745 1.00 0.00 H ATOM 342 HA2 GLY A 23 -2.212 -9.836 -4.552 1.00 0.00 H ATOM 343 HA3 GLY A 23 -3.814 -10.489 -4.211 1.00 0.00 H ATOM 344 N PHE A 24 -2.073 -9.562 -1.622 1.00 0.00 N ATOM 345 CA PHE A 24 -2.120 -8.708 -0.398 1.00 0.00 C ATOM 346 C PHE A 24 -3.569 -8.522 0.059 1.00 0.00 C ATOM 347 O PHE A 24 -4.470 -9.197 -0.397 1.00 0.00 O ATOM 348 CB PHE A 24 -1.496 -7.339 -0.697 1.00 0.00 C ATOM 349 CG PHE A 24 -2.062 -6.784 -1.982 1.00 0.00 C ATOM 350 CD1 PHE A 24 -1.447 -7.081 -3.207 1.00 0.00 C ATOM 351 CD2 PHE A 24 -3.202 -5.967 -1.953 1.00 0.00 C ATOM 352 CE1 PHE A 24 -1.972 -6.563 -4.398 1.00 0.00 C ATOM 353 CE2 PHE A 24 -3.725 -5.448 -3.144 1.00 0.00 C ATOM 354 CZ PHE A 24 -3.110 -5.747 -4.367 1.00 0.00 C ATOM 355 H PHE A 24 -1.381 -10.250 -1.709 1.00 0.00 H ATOM 356 HA PHE A 24 -1.561 -9.186 0.392 1.00 0.00 H ATOM 357 HB2 PHE A 24 -1.713 -6.660 0.114 1.00 0.00 H ATOM 358 HB3 PHE A 24 -0.424 -7.447 -0.794 1.00 0.00 H ATOM 359 HD1 PHE A 24 -0.571 -7.709 -3.233 1.00 0.00 H ATOM 360 HD2 PHE A 24 -3.677 -5.736 -1.011 1.00 0.00 H ATOM 361 HE1 PHE A 24 -1.498 -6.792 -5.340 1.00 0.00 H ATOM 362 HE2 PHE A 24 -4.603 -4.819 -3.121 1.00 0.00 H ATOM 363 HZ PHE A 24 -3.513 -5.346 -5.287 1.00 0.00 H ATOM 364 N PHE A 25 -3.796 -7.613 0.966 1.00 0.00 N ATOM 365 CA PHE A 25 -5.181 -7.381 1.460 1.00 0.00 C ATOM 366 C PHE A 25 -5.742 -6.117 0.809 1.00 0.00 C ATOM 367 O PHE A 25 -5.122 -5.071 0.827 1.00 0.00 O ATOM 368 CB PHE A 25 -5.160 -7.203 2.980 1.00 0.00 C ATOM 369 CG PHE A 25 -6.530 -7.492 3.541 1.00 0.00 C ATOM 370 CD1 PHE A 25 -7.116 -8.750 3.347 1.00 0.00 C ATOM 371 CD2 PHE A 25 -7.217 -6.503 4.257 1.00 0.00 C ATOM 372 CE1 PHE A 25 -8.388 -9.018 3.868 1.00 0.00 C ATOM 373 CE2 PHE A 25 -8.489 -6.771 4.779 1.00 0.00 C ATOM 374 CZ PHE A 25 -9.075 -8.029 4.584 1.00 0.00 C ATOM 375 H PHE A 25 -3.054 -7.086 1.326 1.00 0.00 H ATOM 376 HA PHE A 25 -5.804 -8.225 1.203 1.00 0.00 H ATOM 377 HB2 PHE A 25 -4.442 -7.885 3.411 1.00 0.00 H ATOM 378 HB3 PHE A 25 -4.880 -6.187 3.219 1.00 0.00 H ATOM 379 HD1 PHE A 25 -6.588 -9.513 2.795 1.00 0.00 H ATOM 380 HD2 PHE A 25 -6.765 -5.533 4.406 1.00 0.00 H ATOM 381 HE1 PHE A 25 -8.840 -9.988 3.718 1.00 0.00 H ATOM 382 HE2 PHE A 25 -9.018 -6.008 5.331 1.00 0.00 H ATOM 383 HZ PHE A 25 -10.056 -8.236 4.987 1.00 0.00 H ATOM 384 N TYR A 26 -6.909 -6.200 0.233 1.00 0.00 N ATOM 385 CA TYR A 26 -7.501 -4.998 -0.419 1.00 0.00 C ATOM 386 C TYR A 26 -9.014 -5.177 -0.551 1.00 0.00 C ATOM 387 O TYR A 26 -9.520 -5.508 -1.604 1.00 0.00 O ATOM 388 CB TYR A 26 -6.884 -4.816 -1.809 1.00 0.00 C ATOM 389 CG TYR A 26 -6.649 -3.347 -2.064 1.00 0.00 C ATOM 390 CD1 TYR A 26 -5.648 -2.664 -1.360 1.00 0.00 C ATOM 391 CD2 TYR A 26 -7.432 -2.665 -3.005 1.00 0.00 C ATOM 392 CE1 TYR A 26 -5.432 -1.300 -1.595 1.00 0.00 C ATOM 393 CE2 TYR A 26 -7.215 -1.300 -3.240 1.00 0.00 C ATOM 394 CZ TYR A 26 -6.215 -0.619 -2.536 1.00 0.00 C ATOM 395 OH TYR A 26 -6.002 0.724 -2.767 1.00 0.00 O ATOM 396 H TYR A 26 -7.395 -7.051 0.227 1.00 0.00 H ATOM 397 HA TYR A 26 -7.294 -4.127 0.183 1.00 0.00 H ATOM 398 HB2 TYR A 26 -5.944 -5.347 -1.857 1.00 0.00 H ATOM 399 HB3 TYR A 26 -7.558 -5.208 -2.556 1.00 0.00 H ATOM 400 HD1 TYR A 26 -5.044 -3.190 -0.634 1.00 0.00 H ATOM 401 HD2 TYR A 26 -8.204 -3.192 -3.549 1.00 0.00 H ATOM 402 HE1 TYR A 26 -4.660 -0.774 -1.052 1.00 0.00 H ATOM 403 HE2 TYR A 26 -7.818 -0.775 -3.966 1.00 0.00 H ATOM 404 HH TYR A 26 -6.858 1.153 -2.832 1.00 0.00 H ATOM 405 N THR A 27 -9.740 -4.957 0.511 1.00 0.00 N ATOM 406 CA THR A 27 -11.221 -5.111 0.448 1.00 0.00 C ATOM 407 C THR A 27 -11.877 -4.063 1.349 1.00 0.00 C ATOM 408 O THR A 27 -12.766 -3.343 0.936 1.00 0.00 O ATOM 409 CB THR A 27 -11.610 -6.512 0.923 1.00 0.00 C ATOM 410 OG1 THR A 27 -10.440 -7.311 1.044 1.00 0.00 O ATOM 411 CG2 THR A 27 -12.563 -7.149 -0.090 1.00 0.00 C ATOM 412 H THR A 27 -9.311 -4.689 1.351 1.00 0.00 H ATOM 413 HA THR A 27 -11.554 -4.969 -0.569 1.00 0.00 H ATOM 414 HB THR A 27 -12.102 -6.445 1.881 1.00 0.00 H ATOM 415 HG1 THR A 27 -10.652 -8.197 0.740 1.00 0.00 H ATOM 416 HG21 THR A 27 -12.143 -7.065 -1.082 1.00 0.00 H ATOM 417 HG22 THR A 27 -12.705 -8.192 0.153 1.00 0.00 H ATOM 418 HG23 THR A 27 -13.515 -6.640 -0.059 1.00 0.00 H ATOM 419 N ASP A 28 -11.446 -3.967 2.577 1.00 0.00 N ATOM 420 CA ASP A 28 -12.046 -2.960 3.497 1.00 0.00 C ATOM 421 C ASP A 28 -11.597 -1.562 3.077 1.00 0.00 C ATOM 422 O ASP A 28 -12.361 -0.618 3.095 1.00 0.00 O ATOM 423 CB ASP A 28 -11.585 -3.235 4.930 1.00 0.00 C ATOM 424 CG ASP A 28 -10.091 -3.568 4.929 1.00 0.00 C ATOM 425 OD1 ASP A 28 -9.461 -3.370 3.904 1.00 0.00 O ATOM 426 OD2 ASP A 28 -9.604 -4.014 5.954 1.00 0.00 O ATOM 427 H ASP A 28 -10.728 -4.553 2.891 1.00 0.00 H ATOM 428 HA ASP A 28 -13.116 -3.022 3.444 1.00 0.00 H ATOM 429 HB2 ASP A 28 -11.759 -2.359 5.537 1.00 0.00 H ATOM 430 HB3 ASP A 28 -12.138 -4.070 5.333 1.00 0.00 H ATOM 431 N LYS A 29 -10.361 -1.428 2.697 1.00 0.00 N ATOM 432 CA LYS A 29 -9.844 -0.103 2.272 1.00 0.00 C ATOM 433 C LYS A 29 -9.824 0.853 3.458 1.00 0.00 C ATOM 434 O LYS A 29 -10.525 1.845 3.482 1.00 0.00 O ATOM 435 CB LYS A 29 -10.729 0.482 1.175 1.00 0.00 C ATOM 436 CG LYS A 29 -10.900 -0.543 0.051 1.00 0.00 C ATOM 437 CD LYS A 29 -10.789 0.161 -1.304 1.00 0.00 C ATOM 438 CE LYS A 29 -12.170 0.653 -1.738 1.00 0.00 C ATOM 439 NZ LYS A 29 -12.477 1.939 -1.051 1.00 0.00 N ATOM 440 H LYS A 29 -9.768 -2.205 2.692 1.00 0.00 H ATOM 441 HA LYS A 29 -8.839 -0.220 1.893 1.00 0.00 H ATOM 442 HB2 LYS A 29 -11.693 0.733 1.590 1.00 0.00 H ATOM 443 HB3 LYS A 29 -10.263 1.373 0.781 1.00 0.00 H ATOM 444 HG2 LYS A 29 -10.130 -1.297 0.131 1.00 0.00 H ATOM 445 HG3 LYS A 29 -11.871 -1.008 0.133 1.00 0.00 H ATOM 446 HD2 LYS A 29 -10.115 1.002 -1.218 1.00 0.00 H ATOM 447 HD3 LYS A 29 -10.408 -0.532 -2.040 1.00 0.00 H ATOM 448 HE2 LYS A 29 -12.179 0.805 -2.807 1.00 0.00 H ATOM 449 HE3 LYS A 29 -12.914 -0.083 -1.473 1.00 0.00 H ATOM 450 HZ1 LYS A 29 -12.108 1.909 -0.079 1.00 0.00 H ATOM 451 HZ2 LYS A 29 -12.029 2.723 -1.566 1.00 0.00 H ATOM 452 HZ3 LYS A 29 -13.508 2.081 -1.027 1.00 0.00 H ATOM 453 N GLY A 30 -8.995 0.590 4.425 1.00 0.00 N ATOM 454 CA GLY A 30 -8.891 1.513 5.587 1.00 0.00 C ATOM 455 C GLY A 30 -7.743 2.469 5.291 1.00 0.00 C ATOM 456 O GLY A 30 -7.053 2.939 6.173 1.00 0.00 O ATOM 457 H GLY A 30 -8.414 -0.196 4.371 1.00 0.00 H ATOM 458 HA2 GLY A 30 -9.816 2.063 5.703 1.00 0.00 H ATOM 459 HA3 GLY A 30 -8.676 0.955 6.484 1.00 0.00 H ATOM 460 N ILE A 31 -7.527 2.730 4.031 1.00 0.00 N ATOM 461 CA ILE A 31 -6.419 3.623 3.614 1.00 0.00 C ATOM 462 C ILE A 31 -6.705 4.087 2.175 1.00 0.00 C ATOM 463 O ILE A 31 -7.842 4.085 1.747 1.00 0.00 O ATOM 464 CB ILE A 31 -5.118 2.814 3.691 1.00 0.00 C ATOM 465 CG1 ILE A 31 -3.905 3.753 3.698 1.00 0.00 C ATOM 466 CG2 ILE A 31 -5.040 1.859 2.498 1.00 0.00 C ATOM 467 CD1 ILE A 31 -3.060 3.486 4.946 1.00 0.00 C ATOM 468 H ILE A 31 -8.094 2.314 3.345 1.00 0.00 H ATOM 469 HA ILE A 31 -6.365 4.476 4.273 1.00 0.00 H ATOM 470 HB ILE A 31 -5.123 2.233 4.603 1.00 0.00 H ATOM 471 HG12 ILE A 31 -3.309 3.577 2.815 1.00 0.00 H ATOM 472 HG13 ILE A 31 -4.244 4.778 3.707 1.00 0.00 H ATOM 473 HG21 ILE A 31 -5.974 1.318 2.411 1.00 0.00 H ATOM 474 HG22 ILE A 31 -4.867 2.421 1.594 1.00 0.00 H ATOM 475 HG23 ILE A 31 -4.234 1.157 2.648 1.00 0.00 H ATOM 476 HD11 ILE A 31 -3.710 3.321 5.793 1.00 0.00 H ATOM 477 HD12 ILE A 31 -2.448 2.610 4.786 1.00 0.00 H ATOM 478 HD13 ILE A 31 -2.425 4.338 5.140 1.00 0.00 H ATOM 479 N VAL A 32 -5.704 4.494 1.432 1.00 0.00 N ATOM 480 CA VAL A 32 -5.930 4.961 0.033 1.00 0.00 C ATOM 481 C VAL A 32 -6.339 6.430 0.060 1.00 0.00 C ATOM 482 O VAL A 32 -6.359 7.098 -0.956 1.00 0.00 O ATOM 483 CB VAL A 32 -7.022 4.128 -0.645 1.00 0.00 C ATOM 484 CG1 VAL A 32 -6.943 4.328 -2.161 1.00 0.00 C ATOM 485 CG2 VAL A 32 -6.808 2.648 -0.319 1.00 0.00 C ATOM 486 H VAL A 32 -4.803 4.507 1.794 1.00 0.00 H ATOM 487 HA VAL A 32 -5.010 4.862 -0.524 1.00 0.00 H ATOM 488 HB VAL A 32 -7.993 4.444 -0.292 1.00 0.00 H ATOM 489 HG11 VAL A 32 -6.121 4.989 -2.394 1.00 0.00 H ATOM 490 HG12 VAL A 32 -6.784 3.374 -2.642 1.00 0.00 H ATOM 491 HG13 VAL A 32 -7.865 4.763 -2.518 1.00 0.00 H ATOM 492 HG21 VAL A 32 -5.749 2.439 -0.282 1.00 0.00 H ATOM 493 HG22 VAL A 32 -7.254 2.419 0.636 1.00 0.00 H ATOM 494 HG23 VAL A 32 -7.268 2.041 -1.085 1.00 0.00 H ATOM 495 N GLU A 33 -6.652 6.947 1.217 1.00 0.00 N ATOM 496 CA GLU A 33 -7.037 8.376 1.303 1.00 0.00 C ATOM 497 C GLU A 33 -5.800 9.193 1.666 1.00 0.00 C ATOM 498 O GLU A 33 -5.726 10.380 1.417 1.00 0.00 O ATOM 499 CB GLU A 33 -8.115 8.562 2.376 1.00 0.00 C ATOM 500 CG GLU A 33 -9.500 8.419 1.742 1.00 0.00 C ATOM 501 CD GLU A 33 -9.979 9.787 1.252 1.00 0.00 C ATOM 502 OE1 GLU A 33 -9.624 10.774 1.874 1.00 0.00 O ATOM 503 OE2 GLU A 33 -10.694 9.823 0.265 1.00 0.00 O ATOM 504 H GLU A 33 -6.619 6.398 2.027 1.00 0.00 H ATOM 505 HA GLU A 33 -7.415 8.696 0.349 1.00 0.00 H ATOM 506 HB2 GLU A 33 -7.990 7.813 3.145 1.00 0.00 H ATOM 507 HB3 GLU A 33 -8.021 9.545 2.813 1.00 0.00 H ATOM 508 HG2 GLU A 33 -9.444 7.736 0.907 1.00 0.00 H ATOM 509 HG3 GLU A 33 -10.194 8.037 2.475 1.00 0.00 H ATOM 510 N GLN A 34 -4.823 8.556 2.248 1.00 0.00 N ATOM 511 CA GLN A 34 -3.578 9.275 2.625 1.00 0.00 C ATOM 512 C GLN A 34 -2.417 8.738 1.786 1.00 0.00 C ATOM 513 O GLN A 34 -1.353 9.322 1.736 1.00 0.00 O ATOM 514 CB GLN A 34 -3.284 9.048 4.110 1.00 0.00 C ATOM 515 CG GLN A 34 -3.574 7.590 4.469 1.00 0.00 C ATOM 516 CD GLN A 34 -2.938 7.263 5.821 1.00 0.00 C ATOM 517 OE1 GLN A 34 -3.380 7.743 6.846 1.00 0.00 O ATOM 518 NE2 GLN A 34 -1.909 6.461 5.867 1.00 0.00 N ATOM 519 H GLN A 34 -4.906 7.596 2.432 1.00 0.00 H ATOM 520 HA GLN A 34 -3.700 10.331 2.438 1.00 0.00 H ATOM 521 HB2 GLN A 34 -2.246 9.269 4.308 1.00 0.00 H ATOM 522 HB3 GLN A 34 -3.911 9.695 4.704 1.00 0.00 H ATOM 523 HG2 GLN A 34 -4.642 7.439 4.527 1.00 0.00 H ATOM 524 HG3 GLN A 34 -3.158 6.943 3.711 1.00 0.00 H ATOM 525 HE21 GLN A 34 -1.553 6.073 5.040 1.00 0.00 H ATOM 526 HE22 GLN A 34 -1.494 6.245 6.727 1.00 0.00 H ATOM 527 N CYS A 35 -2.613 7.629 1.123 1.00 0.00 N ATOM 528 CA CYS A 35 -1.518 7.061 0.289 1.00 0.00 C ATOM 529 C CYS A 35 -1.732 7.461 -1.176 1.00 0.00 C ATOM 530 O CYS A 35 -1.000 7.051 -2.055 1.00 0.00 O ATOM 531 CB CYS A 35 -1.521 5.536 0.415 1.00 0.00 C ATOM 532 SG CYS A 35 -0.019 4.851 -0.335 1.00 0.00 S ATOM 533 H CYS A 35 -3.480 7.170 1.174 1.00 0.00 H ATOM 534 HA CYS A 35 -0.573 7.451 0.631 1.00 0.00 H ATOM 535 HB2 CYS A 35 -1.556 5.262 1.459 1.00 0.00 H ATOM 536 HB3 CYS A 35 -2.388 5.135 -0.090 1.00 0.00 H ATOM 537 N CYS A 36 -2.727 8.265 -1.444 1.00 0.00 N ATOM 538 CA CYS A 36 -2.986 8.698 -2.846 1.00 0.00 C ATOM 539 C CYS A 36 -2.702 10.196 -2.964 1.00 0.00 C ATOM 540 O CYS A 36 -2.008 10.641 -3.857 1.00 0.00 O ATOM 541 CB CYS A 36 -4.448 8.425 -3.203 1.00 0.00 C ATOM 542 SG CYS A 36 -4.829 9.170 -4.808 1.00 0.00 S ATOM 543 H CYS A 36 -3.304 8.588 -0.720 1.00 0.00 H ATOM 544 HA CYS A 36 -2.339 8.153 -3.520 1.00 0.00 H ATOM 545 HB2 CYS A 36 -4.614 7.359 -3.253 1.00 0.00 H ATOM 546 HB3 CYS A 36 -5.088 8.854 -2.447 1.00 0.00 H ATOM 547 N THR A 37 -3.228 10.976 -2.059 1.00 0.00 N ATOM 548 CA THR A 37 -2.986 12.444 -2.104 1.00 0.00 C ATOM 549 C THR A 37 -1.869 12.791 -1.118 1.00 0.00 C ATOM 550 O THR A 37 -1.256 13.837 -1.197 1.00 0.00 O ATOM 551 CB THR A 37 -4.266 13.186 -1.712 1.00 0.00 C ATOM 552 OG1 THR A 37 -3.989 14.575 -1.596 1.00 0.00 O ATOM 553 CG2 THR A 37 -4.779 12.653 -0.375 1.00 0.00 C ATOM 554 H THR A 37 -3.778 10.593 -1.345 1.00 0.00 H ATOM 555 HA THR A 37 -2.690 12.732 -3.103 1.00 0.00 H ATOM 556 HB THR A 37 -5.019 13.031 -2.469 1.00 0.00 H ATOM 557 HG1 THR A 37 -4.619 15.050 -2.144 1.00 0.00 H ATOM 558 HG21 THR A 37 -4.037 12.001 0.062 1.00 0.00 H ATOM 559 HG22 THR A 37 -4.968 13.480 0.294 1.00 0.00 H ATOM 560 HG23 THR A 37 -5.694 12.101 -0.535 1.00 0.00 H ATOM 561 N SER A 38 -1.598 11.911 -0.194 1.00 0.00 N ATOM 562 CA SER A 38 -0.519 12.171 0.799 1.00 0.00 C ATOM 563 C SER A 38 0.528 11.059 0.699 1.00 0.00 C ATOM 564 O SER A 38 0.353 10.094 -0.018 1.00 0.00 O ATOM 565 CB SER A 38 -1.117 12.188 2.206 1.00 0.00 C ATOM 566 OG SER A 38 -0.812 13.429 2.831 1.00 0.00 O ATOM 567 H SER A 38 -2.105 11.072 -0.156 1.00 0.00 H ATOM 568 HA SER A 38 -0.056 13.124 0.590 1.00 0.00 H ATOM 569 HB2 SER A 38 -2.187 12.076 2.146 1.00 0.00 H ATOM 570 HB3 SER A 38 -0.703 11.370 2.782 1.00 0.00 H ATOM 571 HG SER A 38 -1.552 14.022 2.688 1.00 0.00 H ATOM 572 N ILE A 39 1.614 11.183 1.410 1.00 0.00 N ATOM 573 CA ILE A 39 2.664 10.129 1.348 1.00 0.00 C ATOM 574 C ILE A 39 2.258 8.952 2.237 1.00 0.00 C ATOM 575 O ILE A 39 1.451 9.091 3.136 1.00 0.00 O ATOM 576 CB ILE A 39 3.997 10.713 1.822 1.00 0.00 C ATOM 577 CG1 ILE A 39 4.259 12.027 1.080 1.00 0.00 C ATOM 578 CG2 ILE A 39 5.125 9.726 1.519 1.00 0.00 C ATOM 579 CD1 ILE A 39 4.024 11.819 -0.418 1.00 0.00 C ATOM 580 H ILE A 39 1.739 11.968 1.983 1.00 0.00 H ATOM 581 HA ILE A 39 2.766 9.786 0.328 1.00 0.00 H ATOM 582 HB ILE A 39 3.953 10.899 2.886 1.00 0.00 H ATOM 583 HG12 ILE A 39 3.588 12.789 1.449 1.00 0.00 H ATOM 584 HG13 ILE A 39 5.280 12.335 1.242 1.00 0.00 H ATOM 585 HG21 ILE A 39 4.817 9.057 0.730 1.00 0.00 H ATOM 586 HG22 ILE A 39 6.004 10.272 1.203 1.00 0.00 H ATOM 587 HG23 ILE A 39 5.355 9.157 2.406 1.00 0.00 H ATOM 588 HD11 ILE A 39 4.575 10.954 -0.751 1.00 0.00 H ATOM 589 HD12 ILE A 39 2.969 11.664 -0.599 1.00 0.00 H ATOM 590 HD13 ILE A 39 4.357 12.691 -0.961 1.00 0.00 H ATOM 591 N CYS A 40 2.797 7.791 1.983 1.00 0.00 N ATOM 592 CA CYS A 40 2.425 6.600 2.804 1.00 0.00 C ATOM 593 C CYS A 40 3.635 6.140 3.626 1.00 0.00 C ATOM 594 O CYS A 40 4.460 6.935 4.033 1.00 0.00 O ATOM 595 CB CYS A 40 1.961 5.451 1.890 1.00 0.00 C ATOM 596 SG CYS A 40 1.464 6.086 0.264 1.00 0.00 S ATOM 597 H CYS A 40 3.436 7.698 1.247 1.00 0.00 H ATOM 598 HA CYS A 40 1.621 6.868 3.474 1.00 0.00 H ATOM 599 HB2 CYS A 40 2.770 4.748 1.762 1.00 0.00 H ATOM 600 HB3 CYS A 40 1.123 4.949 2.349 1.00 0.00 H ATOM 601 N SER A 41 3.747 4.861 3.871 1.00 0.00 N ATOM 602 CA SER A 41 4.896 4.340 4.662 1.00 0.00 C ATOM 603 C SER A 41 5.124 2.877 4.287 1.00 0.00 C ATOM 604 O SER A 41 4.549 1.982 4.874 1.00 0.00 O ATOM 605 CB SER A 41 4.586 4.443 6.156 1.00 0.00 C ATOM 606 OG SER A 41 5.088 5.675 6.656 1.00 0.00 O ATOM 607 H SER A 41 3.074 4.237 3.531 1.00 0.00 H ATOM 608 HA SER A 41 5.782 4.916 4.434 1.00 0.00 H ATOM 609 HB2 SER A 41 3.521 4.405 6.309 1.00 0.00 H ATOM 610 HB3 SER A 41 5.051 3.614 6.676 1.00 0.00 H ATOM 611 HG SER A 41 5.576 5.491 7.462 1.00 0.00 H ATOM 612 N LEU A 42 5.947 2.641 3.299 1.00 0.00 N ATOM 613 CA LEU A 42 6.232 1.246 2.838 1.00 0.00 C ATOM 614 C LEU A 42 6.136 0.257 4.004 1.00 0.00 C ATOM 615 O LEU A 42 5.678 -0.857 3.845 1.00 0.00 O ATOM 616 CB LEU A 42 7.639 1.191 2.242 1.00 0.00 C ATOM 617 CG LEU A 42 7.657 0.212 1.068 1.00 0.00 C ATOM 618 CD1 LEU A 42 9.102 -0.064 0.653 1.00 0.00 C ATOM 619 CD2 LEU A 42 6.991 -1.099 1.489 1.00 0.00 C ATOM 620 H LEU A 42 6.375 3.396 2.844 1.00 0.00 H ATOM 621 HA LEU A 42 5.517 0.969 2.079 1.00 0.00 H ATOM 622 HB2 LEU A 42 7.922 2.174 1.897 1.00 0.00 H ATOM 623 HB3 LEU A 42 8.337 0.859 2.995 1.00 0.00 H ATOM 624 HG LEU A 42 7.119 0.640 0.235 1.00 0.00 H ATOM 625 HD11 LEU A 42 9.666 -0.394 1.513 1.00 0.00 H ATOM 626 HD12 LEU A 42 9.118 -0.832 -0.106 1.00 0.00 H ATOM 627 HD13 LEU A 42 9.542 0.841 0.259 1.00 0.00 H ATOM 628 HD21 LEU A 42 7.241 -1.315 2.517 1.00 0.00 H ATOM 629 HD22 LEU A 42 5.920 -1.008 1.390 1.00 0.00 H ATOM 630 HD23 LEU A 42 7.344 -1.901 0.858 1.00 0.00 H ATOM 631 N TYR A 43 6.556 0.651 5.174 1.00 0.00 N ATOM 632 CA TYR A 43 6.477 -0.276 6.336 1.00 0.00 C ATOM 633 C TYR A 43 5.020 -0.696 6.551 1.00 0.00 C ATOM 634 O TYR A 43 4.706 -1.866 6.636 1.00 0.00 O ATOM 635 CB TYR A 43 6.997 0.428 7.593 1.00 0.00 C ATOM 636 CG TYR A 43 7.671 -0.582 8.490 1.00 0.00 C ATOM 637 CD1 TYR A 43 8.851 -1.213 8.071 1.00 0.00 C ATOM 638 CD2 TYR A 43 7.117 -0.891 9.739 1.00 0.00 C ATOM 639 CE1 TYR A 43 9.474 -2.154 8.900 1.00 0.00 C ATOM 640 CE2 TYR A 43 7.741 -1.833 10.569 1.00 0.00 C ATOM 641 CZ TYR A 43 8.921 -2.464 10.149 1.00 0.00 C ATOM 642 OH TYR A 43 9.536 -3.393 10.965 1.00 0.00 O ATOM 643 H TYR A 43 6.919 1.554 5.289 1.00 0.00 H ATOM 644 HA TYR A 43 7.078 -1.152 6.141 1.00 0.00 H ATOM 645 HB2 TYR A 43 7.707 1.192 7.310 1.00 0.00 H ATOM 646 HB3 TYR A 43 6.171 0.881 8.119 1.00 0.00 H ATOM 647 HD1 TYR A 43 9.278 -0.975 7.108 1.00 0.00 H ATOM 648 HD2 TYR A 43 6.210 -0.405 10.063 1.00 0.00 H ATOM 649 HE1 TYR A 43 10.383 -2.641 8.577 1.00 0.00 H ATOM 650 HE2 TYR A 43 7.314 -2.071 11.532 1.00 0.00 H ATOM 651 HH TYR A 43 9.168 -3.303 11.848 1.00 0.00 H ATOM 652 N GLN A 44 4.127 0.254 6.636 1.00 0.00 N ATOM 653 CA GLN A 44 2.691 -0.085 6.846 1.00 0.00 C ATOM 654 C GLN A 44 2.148 -0.823 5.620 1.00 0.00 C ATOM 655 O GLN A 44 1.468 -1.823 5.736 1.00 0.00 O ATOM 656 CB GLN A 44 1.891 1.203 7.057 1.00 0.00 C ATOM 657 CG GLN A 44 0.909 1.015 8.216 1.00 0.00 C ATOM 658 CD GLN A 44 1.570 1.451 9.525 1.00 0.00 C ATOM 659 OE1 GLN A 44 2.145 0.644 10.229 1.00 0.00 O ATOM 660 NE2 GLN A 44 1.513 2.705 9.885 1.00 0.00 N ATOM 661 H GLN A 44 4.403 1.191 6.564 1.00 0.00 H ATOM 662 HA GLN A 44 2.593 -0.715 7.717 1.00 0.00 H ATOM 663 HB2 GLN A 44 2.568 2.013 7.285 1.00 0.00 H ATOM 664 HB3 GLN A 44 1.342 1.437 6.157 1.00 0.00 H ATOM 665 HG2 GLN A 44 0.029 1.617 8.039 1.00 0.00 H ATOM 666 HG3 GLN A 44 0.627 -0.024 8.284 1.00 0.00 H ATOM 667 HE21 GLN A 44 1.049 3.357 9.319 1.00 0.00 H ATOM 668 HE22 GLN A 44 1.933 2.994 10.721 1.00 0.00 H ATOM 669 N LEU A 45 2.437 -0.335 4.444 1.00 0.00 N ATOM 670 CA LEU A 45 1.930 -1.006 3.211 1.00 0.00 C ATOM 671 C LEU A 45 2.468 -2.438 3.145 1.00 0.00 C ATOM 672 O LEU A 45 1.829 -3.329 2.620 1.00 0.00 O ATOM 673 CB LEU A 45 2.399 -0.227 1.981 1.00 0.00 C ATOM 674 CG LEU A 45 1.201 0.458 1.322 1.00 0.00 C ATOM 675 CD1 LEU A 45 1.684 1.335 0.167 1.00 0.00 C ATOM 676 CD2 LEU A 45 0.238 -0.603 0.784 1.00 0.00 C ATOM 677 H LEU A 45 2.982 0.476 4.371 1.00 0.00 H ATOM 678 HA LEU A 45 0.851 -1.028 3.233 1.00 0.00 H ATOM 679 HB2 LEU A 45 3.121 0.519 2.282 1.00 0.00 H ATOM 680 HB3 LEU A 45 2.856 -0.906 1.277 1.00 0.00 H ATOM 681 HG LEU A 45 0.693 1.072 2.051 1.00 0.00 H ATOM 682 HD11 LEU A 45 2.615 1.810 0.440 1.00 0.00 H ATOM 683 HD12 LEU A 45 1.837 0.723 -0.709 1.00 0.00 H ATOM 684 HD13 LEU A 45 0.944 2.091 -0.046 1.00 0.00 H ATOM 685 HD21 LEU A 45 0.723 -1.567 0.792 1.00 0.00 H ATOM 686 HD22 LEU A 45 -0.643 -0.638 1.408 1.00 0.00 H ATOM 687 HD23 LEU A 45 -0.047 -0.351 -0.227 1.00 0.00 H ATOM 688 N GLU A 46 3.641 -2.666 3.671 1.00 0.00 N ATOM 689 CA GLU A 46 4.226 -4.039 3.638 1.00 0.00 C ATOM 690 C GLU A 46 3.548 -4.924 4.690 1.00 0.00 C ATOM 691 O GLU A 46 3.941 -6.054 4.906 1.00 0.00 O ATOM 692 CB GLU A 46 5.725 -3.956 3.938 1.00 0.00 C ATOM 693 CG GLU A 46 6.520 -4.265 2.669 1.00 0.00 C ATOM 694 CD GLU A 46 7.957 -4.632 3.046 1.00 0.00 C ATOM 695 OE1 GLU A 46 8.201 -4.851 4.222 1.00 0.00 O ATOM 696 OE2 GLU A 46 8.787 -4.688 2.155 1.00 0.00 O ATOM 697 H GLU A 46 4.140 -1.933 4.085 1.00 0.00 H ATOM 698 HA GLU A 46 4.079 -4.470 2.658 1.00 0.00 H ATOM 699 HB2 GLU A 46 5.969 -2.962 4.283 1.00 0.00 H ATOM 700 HB3 GLU A 46 5.979 -4.675 4.703 1.00 0.00 H ATOM 701 HG2 GLU A 46 6.060 -5.092 2.148 1.00 0.00 H ATOM 702 HG3 GLU A 46 6.530 -3.396 2.028 1.00 0.00 H ATOM 703 N ASN A 47 2.538 -4.423 5.354 1.00 0.00 N ATOM 704 CA ASN A 47 1.851 -5.241 6.392 1.00 0.00 C ATOM 705 C ASN A 47 0.405 -5.520 5.949 1.00 0.00 C ATOM 706 O ASN A 47 -0.390 -6.055 6.698 1.00 0.00 O ATOM 707 CB ASN A 47 1.896 -4.475 7.734 1.00 0.00 C ATOM 708 CG ASN A 47 0.495 -4.300 8.337 1.00 0.00 C ATOM 709 OD1 ASN A 47 0.197 -4.847 9.381 1.00 0.00 O ATOM 710 ND2 ASN A 47 -0.381 -3.559 7.716 1.00 0.00 N ATOM 711 H ASN A 47 2.238 -3.510 5.175 1.00 0.00 H ATOM 712 HA ASN A 47 2.372 -6.181 6.503 1.00 0.00 H ATOM 713 HB2 ASN A 47 2.513 -5.021 8.432 1.00 0.00 H ATOM 714 HB3 ASN A 47 2.331 -3.500 7.568 1.00 0.00 H ATOM 715 HD21 ASN A 47 -0.142 -3.121 6.873 1.00 0.00 H ATOM 716 HD22 ASN A 47 -1.279 -3.443 8.090 1.00 0.00 H ATOM 717 N TYR A 48 0.057 -5.172 4.740 1.00 0.00 N ATOM 718 CA TYR A 48 -1.335 -5.428 4.271 1.00 0.00 C ATOM 719 C TYR A 48 -1.452 -6.876 3.804 1.00 0.00 C ATOM 720 O TYR A 48 -2.458 -7.527 3.996 1.00 0.00 O ATOM 721 CB TYR A 48 -1.669 -4.488 3.111 1.00 0.00 C ATOM 722 CG TYR A 48 -2.041 -3.129 3.656 1.00 0.00 C ATOM 723 CD1 TYR A 48 -1.039 -2.235 4.058 1.00 0.00 C ATOM 724 CD2 TYR A 48 -3.390 -2.762 3.763 1.00 0.00 C ATOM 725 CE1 TYR A 48 -1.385 -0.976 4.566 1.00 0.00 C ATOM 726 CE2 TYR A 48 -3.736 -1.503 4.271 1.00 0.00 C ATOM 727 CZ TYR A 48 -2.734 -0.609 4.672 1.00 0.00 C ATOM 728 OH TYR A 48 -3.075 0.632 5.173 1.00 0.00 O ATOM 729 H TYR A 48 0.707 -4.747 4.141 1.00 0.00 H ATOM 730 HA TYR A 48 -2.022 -5.259 5.081 1.00 0.00 H ATOM 731 HB2 TYR A 48 -0.807 -4.395 2.466 1.00 0.00 H ATOM 732 HB3 TYR A 48 -2.498 -4.891 2.550 1.00 0.00 H ATOM 733 HD1 TYR A 48 0.000 -2.518 3.975 1.00 0.00 H ATOM 734 HD2 TYR A 48 -4.163 -3.451 3.453 1.00 0.00 H ATOM 735 HE1 TYR A 48 -0.614 -0.287 4.875 1.00 0.00 H ATOM 736 HE2 TYR A 48 -4.775 -1.220 4.352 1.00 0.00 H ATOM 737 HH TYR A 48 -2.764 0.682 6.080 1.00 0.00 H ATOM 738 N CYS A 49 -0.422 -7.380 3.195 1.00 0.00 N ATOM 739 CA CYS A 49 -0.450 -8.787 2.708 1.00 0.00 C ATOM 740 C CYS A 49 -0.128 -9.731 3.868 1.00 0.00 C ATOM 741 O CYS A 49 0.426 -9.328 4.872 1.00 0.00 O ATOM 742 CB CYS A 49 0.593 -8.952 1.601 1.00 0.00 C ATOM 743 SG CYS A 49 0.808 -10.708 1.215 1.00 0.00 S ATOM 744 H CYS A 49 0.374 -6.830 3.058 1.00 0.00 H ATOM 745 HA CYS A 49 -1.431 -9.014 2.317 1.00 0.00 H ATOM 746 HB2 CYS A 49 0.262 -8.429 0.716 1.00 0.00 H ATOM 747 HB3 CYS A 49 1.534 -8.538 1.931 1.00 0.00 H ATOM 748 N ASN A 50 -0.475 -10.982 3.742 1.00 0.00 N ATOM 749 CA ASN A 50 -0.191 -11.948 4.840 1.00 0.00 C ATOM 750 C ASN A 50 1.259 -12.426 4.742 1.00 0.00 C ATOM 751 O ASN A 50 1.773 -12.474 3.636 1.00 0.00 O ATOM 752 CB ASN A 50 -1.135 -13.147 4.721 1.00 0.00 C ATOM 753 CG ASN A 50 -2.045 -13.202 5.950 1.00 0.00 C ATOM 754 OD1 ASN A 50 -1.668 -12.766 7.019 1.00 0.00 O ATOM 755 ND2 ASN A 50 -3.238 -13.719 5.841 1.00 0.00 N ATOM 756 OXT ASN A 50 1.832 -12.735 5.774 1.00 0.00 O ATOM 757 H ASN A 50 -0.925 -11.287 2.927 1.00 0.00 H ATOM 758 HA ASN A 50 -0.346 -11.463 5.794 1.00 0.00 H ATOM 759 HB2 ASN A 50 -1.737 -13.043 3.829 1.00 0.00 H ATOM 760 HB3 ASN A 50 -0.557 -14.056 4.663 1.00 0.00 H ATOM 761 HD21 ASN A 50 -3.544 -14.069 4.977 1.00 0.00 H ATOM 762 HD22 ASN A 50 -3.828 -13.759 6.622 1.00 0.00 H TER 763 ASN A 50