ATOM 1 N LEU A 1 -11.273 8.106 -2.710 1.00 0.00 N ATOM 2 CA LEU A 1 -10.712 6.892 -3.279 1.00 0.00 C ATOM 3 C LEU A 1 -11.134 5.692 -2.428 1.00 0.00 C ATOM 4 O LEU A 1 -10.985 5.711 -1.207 1.00 0.00 O ATOM 5 CB LEU A 1 -9.197 7.027 -3.442 1.00 0.00 C ATOM 6 CG LEU A 1 -8.506 5.918 -4.239 1.00 0.00 C ATOM 7 CD1 LEU A 1 -8.871 6.000 -5.722 1.00 0.00 C ATOM 8 CD2 LEU A 1 -6.993 5.946 -4.018 1.00 0.00 C ATOM 9 H1 LEU A 1 -10.675 8.906 -2.748 1.00 0.00 H ATOM 10 HA LEU A 1 -11.134 6.773 -4.276 1.00 0.00 H ATOM 11 HB2 LEU A 1 -8.988 7.980 -3.928 1.00 0.00 H ATOM 12 HB3 LEU A 1 -8.747 7.070 -2.450 1.00 0.00 H ATOM 13 HG LEU A 1 -8.867 4.958 -3.871 1.00 0.00 H ATOM 14 HD11 LEU A 1 -8.346 5.217 -6.269 1.00 0.00 H ATOM 15 HD12 LEU A 1 -9.947 5.868 -5.840 1.00 0.00 H ATOM 16 HD13 LEU A 1 -8.581 6.975 -6.115 1.00 0.00 H ATOM 17 HD21 LEU A 1 -6.779 5.882 -2.951 1.00 0.00 H ATOM 18 HD22 LEU A 1 -6.535 5.102 -4.532 1.00 0.00 H ATOM 19 HD23 LEU A 1 -6.585 6.877 -4.414 1.00 0.00 H ATOM 20 N LYS A 2 -11.651 4.679 -3.106 1.00 0.00 N ATOM 21 CA LYS A 2 -12.096 3.474 -2.427 1.00 0.00 C ATOM 22 C LYS A 2 -10.969 2.438 -2.447 1.00 0.00 C ATOM 23 O LYS A 2 -10.465 2.085 -3.512 1.00 0.00 O ATOM 24 CB LYS A 2 -13.407 2.969 -3.034 1.00 0.00 C ATOM 25 CG LYS A 2 -14.505 4.028 -2.924 1.00 0.00 C ATOM 26 CD LYS A 2 -15.886 3.412 -3.153 1.00 0.00 C ATOM 27 CE LYS A 2 -16.814 4.396 -3.868 1.00 0.00 C ATOM 28 NZ LYS A 2 -16.406 4.559 -5.282 1.00 0.00 N ATOM 29 H LYS A 2 -11.769 4.672 -4.099 1.00 0.00 H ATOM 30 HA LYS A 2 -12.301 3.739 -1.390 1.00 0.00 H ATOM 31 HB2 LYS A 2 -13.251 2.708 -4.081 1.00 0.00 H ATOM 32 HB3 LYS A 2 -13.721 2.059 -2.523 1.00 0.00 H ATOM 33 HG2 LYS A 2 -14.469 4.494 -1.939 1.00 0.00 H ATOM 34 HG3 LYS A 2 -14.329 4.817 -3.656 1.00 0.00 H ATOM 35 HD2 LYS A 2 -15.788 2.502 -3.746 1.00 0.00 H ATOM 36 HD3 LYS A 2 -16.323 3.123 -2.198 1.00 0.00 H ATOM 37 HE2 LYS A 2 -17.842 4.036 -3.819 1.00 0.00 H ATOM 38 HE3 LYS A 2 -16.790 5.361 -3.363 1.00 0.00 H ATOM 39 HZ1 LYS A 2 -15.398 4.533 -5.391 1.00 0.00 H ATOM 40 HZ2 LYS A 2 -16.785 3.828 -5.873 1.00 0.00 H ATOM 41 HZ3 LYS A 2 -16.741 5.442 -5.610 1.00 0.00 H ATOM 42 N CYS A 3 -10.609 1.979 -1.257 1.00 0.00 N ATOM 43 CA CYS A 3 -9.552 0.991 -1.125 1.00 0.00 C ATOM 44 C CYS A 3 -10.154 -0.276 -0.515 1.00 0.00 C ATOM 45 O CYS A 3 -11.041 -0.201 0.333 1.00 0.00 O ATOM 46 CB CYS A 3 -8.380 1.523 -0.297 1.00 0.00 C ATOM 47 SG CYS A 3 -8.067 3.277 -0.711 1.00 0.00 S ATOM 48 H CYS A 3 -11.024 2.272 -0.397 1.00 0.00 H ATOM 49 HA CYS A 3 -9.177 0.797 -2.131 1.00 0.00 H ATOM 50 HB2 CYS A 3 -8.602 1.425 0.766 1.00 0.00 H ATOM 51 HB3 CYS A 3 -7.488 0.929 -0.491 1.00 0.00 H ATOM 52 N ASN A 4 -9.645 -1.413 -0.971 1.00 0.00 N ATOM 53 CA ASN A 4 -10.121 -2.695 -0.480 1.00 0.00 C ATOM 54 C ASN A 4 -9.304 -3.102 0.747 1.00 0.00 C ATOM 55 O ASN A 4 -8.255 -2.520 1.019 1.00 0.00 O ATOM 56 CB ASN A 4 -9.957 -3.785 -1.541 1.00 0.00 C ATOM 57 CG ASN A 4 -10.292 -3.250 -2.935 1.00 0.00 C ATOM 58 OD1 ASN A 4 -10.882 -2.194 -3.097 1.00 0.00 O ATOM 59 ND2 ASN A 4 -9.884 -4.034 -3.928 1.00 0.00 N ATOM 60 H ASN A 4 -8.923 -1.465 -1.660 1.00 0.00 H ATOM 61 HA ASN A 4 -11.174 -2.539 -0.247 1.00 0.00 H ATOM 62 HB2 ASN A 4 -8.933 -4.160 -1.528 1.00 0.00 H ATOM 63 HB3 ASN A 4 -10.607 -4.628 -1.304 1.00 0.00 H ATOM 64 HD21 ASN A 4 -9.404 -4.889 -3.726 1.00 0.00 H ATOM 65 HD22 ASN A 4 -10.056 -3.770 -4.876 1.00 0.00 H ATOM 66 N LYS A 5 -9.815 -4.098 1.456 1.00 0.00 N ATOM 67 CA LYS A 5 -9.146 -4.589 2.648 1.00 0.00 C ATOM 68 C LYS A 5 -8.193 -5.723 2.261 1.00 0.00 C ATOM 69 O LYS A 5 -7.692 -5.762 1.139 1.00 0.00 O ATOM 70 CB LYS A 5 -10.169 -4.983 3.714 1.00 0.00 C ATOM 71 CG LYS A 5 -11.269 -3.925 3.836 1.00 0.00 C ATOM 72 CD LYS A 5 -12.648 -4.535 3.571 1.00 0.00 C ATOM 73 CE LYS A 5 -13.717 -3.446 3.464 1.00 0.00 C ATOM 74 NZ LYS A 5 -14.545 -3.410 4.689 1.00 0.00 N ATOM 75 H LYS A 5 -10.669 -4.566 1.228 1.00 0.00 H ATOM 76 HA LYS A 5 -8.557 -3.767 3.055 1.00 0.00 H ATOM 77 HB2 LYS A 5 -10.613 -5.946 3.460 1.00 0.00 H ATOM 78 HB3 LYS A 5 -9.671 -5.106 4.675 1.00 0.00 H ATOM 79 HG2 LYS A 5 -11.247 -3.486 4.833 1.00 0.00 H ATOM 80 HG3 LYS A 5 -11.082 -3.118 3.127 1.00 0.00 H ATOM 81 HD2 LYS A 5 -12.622 -5.116 2.650 1.00 0.00 H ATOM 82 HD3 LYS A 5 -12.905 -5.224 4.375 1.00 0.00 H ATOM 83 HE2 LYS A 5 -13.243 -2.477 3.310 1.00 0.00 H ATOM 84 HE3 LYS A 5 -14.349 -3.632 2.596 1.00 0.00 H ATOM 85 HZ1 LYS A 5 -13.990 -3.545 5.527 1.00 0.00 H ATOM 86 HZ2 LYS A 5 -15.027 -2.524 4.797 1.00 0.00 H ATOM 87 HZ3 LYS A 5 -15.226 -4.141 4.635 1.00 0.00 H ATOM 88 N LEU A 6 -7.972 -6.617 3.214 1.00 0.00 N ATOM 89 CA LEU A 6 -7.089 -7.749 2.987 1.00 0.00 C ATOM 90 C LEU A 6 -7.516 -8.475 1.710 1.00 0.00 C ATOM 91 O LEU A 6 -6.672 -8.947 0.949 1.00 0.00 O ATOM 92 CB LEU A 6 -7.047 -8.650 4.222 1.00 0.00 C ATOM 93 CG LEU A 6 -5.997 -9.764 4.204 1.00 0.00 C ATOM 94 CD1 LEU A 6 -4.785 -9.389 5.058 1.00 0.00 C ATOM 95 CD2 LEU A 6 -6.608 -11.100 4.632 1.00 0.00 C ATOM 96 H LEU A 6 -8.385 -6.579 4.124 1.00 0.00 H ATOM 97 HA LEU A 6 -6.084 -7.355 2.841 1.00 0.00 H ATOM 98 HB2 LEU A 6 -6.869 -8.025 5.097 1.00 0.00 H ATOM 99 HB3 LEU A 6 -8.029 -9.106 4.350 1.00 0.00 H ATOM 100 HG LEU A 6 -5.645 -9.884 3.180 1.00 0.00 H ATOM 101 HD11 LEU A 6 -4.994 -9.611 6.104 1.00 0.00 H ATOM 102 HD12 LEU A 6 -3.919 -9.965 4.731 1.00 0.00 H ATOM 103 HD13 LEU A 6 -4.577 -8.325 4.946 1.00 0.00 H ATOM 104 HD21 LEU A 6 -7.578 -10.925 5.097 1.00 0.00 H ATOM 105 HD22 LEU A 6 -6.736 -11.737 3.757 1.00 0.00 H ATOM 106 HD23 LEU A 6 -5.946 -11.591 5.345 1.00 0.00 H ATOM 107 N VAL A 7 -8.824 -8.543 1.514 1.00 0.00 N ATOM 108 CA VAL A 7 -9.373 -9.204 0.343 1.00 0.00 C ATOM 109 C VAL A 7 -9.921 -8.152 -0.622 1.00 0.00 C ATOM 110 O VAL A 7 -10.624 -7.231 -0.208 1.00 0.00 O ATOM 111 CB VAL A 7 -10.423 -10.233 0.766 1.00 0.00 C ATOM 112 CG1 VAL A 7 -11.114 -10.844 -0.455 1.00 0.00 C ATOM 113 CG2 VAL A 7 -9.804 -11.319 1.647 1.00 0.00 C ATOM 114 H VAL A 7 -9.504 -8.158 2.139 1.00 0.00 H ATOM 115 HA VAL A 7 -8.556 -9.738 -0.147 1.00 0.00 H ATOM 116 HB VAL A 7 -11.180 -9.715 1.355 1.00 0.00 H ATOM 117 HG11 VAL A 7 -12.087 -11.240 -0.161 1.00 0.00 H ATOM 118 HG12 VAL A 7 -11.250 -10.078 -1.218 1.00 0.00 H ATOM 119 HG13 VAL A 7 -10.500 -11.651 -0.855 1.00 0.00 H ATOM 120 HG21 VAL A 7 -9.037 -11.850 1.083 1.00 0.00 H ATOM 121 HG22 VAL A 7 -9.355 -10.861 2.528 1.00 0.00 H ATOM 122 HG23 VAL A 7 -10.578 -12.022 1.956 1.00 0.00 H ATOM 123 N PRO A 8 -9.569 -8.326 -1.924 1.00 0.00 N ATOM 124 CA PRO A 8 -10.020 -7.402 -2.951 1.00 0.00 C ATOM 125 C PRO A 8 -11.495 -7.626 -3.283 1.00 0.00 C ATOM 126 O PRO A 8 -11.869 -7.697 -4.454 1.00 0.00 O ATOM 127 CB PRO A 8 -9.100 -7.652 -4.136 1.00 0.00 C ATOM 128 CG PRO A 8 -8.476 -9.018 -3.898 1.00 0.00 C ATOM 129 CD PRO A 8 -8.739 -9.405 -2.452 1.00 0.00 C ATOM 130 HA PRO A 8 -9.953 -6.460 -2.623 1.00 0.00 H ATOM 131 HB2 PRO A 8 -9.656 -7.635 -5.073 1.00 0.00 H ATOM 132 HB3 PRO A 8 -8.334 -6.880 -4.205 1.00 0.00 H ATOM 133 HG2 PRO A 8 -8.906 -9.756 -4.575 1.00 0.00 H ATOM 134 HG3 PRO A 8 -7.404 -8.987 -4.096 1.00 0.00 H ATOM 135 HD2 PRO A 8 -9.249 -10.366 -2.385 1.00 0.00 H ATOM 136 HD3 PRO A 8 -7.808 -9.499 -1.891 1.00 0.00 H ATOM 137 N ILE A 9 -12.296 -7.733 -2.232 1.00 0.00 N ATOM 138 CA ILE A 9 -13.723 -7.949 -2.398 1.00 0.00 C ATOM 139 C ILE A 9 -14.489 -6.825 -1.694 1.00 0.00 C ATOM 140 O ILE A 9 -15.428 -6.264 -2.256 1.00 0.00 O ATOM 141 CB ILE A 9 -14.113 -9.350 -1.921 1.00 0.00 C ATOM 142 CG1 ILE A 9 -15.559 -9.674 -2.298 1.00 0.00 C ATOM 143 CG2 ILE A 9 -13.862 -9.507 -0.420 1.00 0.00 C ATOM 144 CD1 ILE A 9 -15.647 -10.204 -3.731 1.00 0.00 C ATOM 145 H ILE A 9 -11.984 -7.676 -1.284 1.00 0.00 H ATOM 146 HA ILE A 9 -13.939 -7.900 -3.464 1.00 0.00 H ATOM 147 HB ILE A 9 -13.476 -10.073 -2.431 1.00 0.00 H ATOM 148 HG12 ILE A 9 -15.961 -10.416 -1.607 1.00 0.00 H ATOM 149 HG13 ILE A 9 -16.175 -8.781 -2.198 1.00 0.00 H ATOM 150 HG21 ILE A 9 -14.002 -10.551 -0.136 1.00 0.00 H ATOM 151 HG22 ILE A 9 -12.842 -9.202 -0.189 1.00 0.00 H ATOM 152 HG23 ILE A 9 -14.563 -8.883 0.133 1.00 0.00 H ATOM 153 HD11 ILE A 9 -16.154 -11.169 -3.732 1.00 0.00 H ATOM 154 HD12 ILE A 9 -16.207 -9.499 -4.345 1.00 0.00 H ATOM 155 HD13 ILE A 9 -14.642 -10.320 -4.137 1.00 0.00 H ATOM 156 N ALA A 10 -14.058 -6.531 -0.476 1.00 0.00 N ATOM 157 CA ALA A 10 -14.691 -5.485 0.309 1.00 0.00 C ATOM 158 C ALA A 10 -13.770 -4.265 0.361 1.00 0.00 C ATOM 159 O ALA A 10 -12.570 -4.398 0.598 1.00 0.00 O ATOM 160 CB ALA A 10 -15.027 -6.024 1.701 1.00 0.00 C ATOM 161 H ALA A 10 -13.293 -6.993 -0.027 1.00 0.00 H ATOM 162 HA ALA A 10 -15.619 -5.209 -0.193 1.00 0.00 H ATOM 163 HB1 ALA A 10 -15.493 -5.236 2.292 1.00 0.00 H ATOM 164 HB2 ALA A 10 -15.714 -6.865 1.610 1.00 0.00 H ATOM 165 HB3 ALA A 10 -14.111 -6.355 2.192 1.00 0.00 H ATOM 166 N TYR A 11 -14.366 -3.103 0.138 1.00 0.00 N ATOM 167 CA TYR A 11 -13.614 -1.860 0.157 1.00 0.00 C ATOM 168 C TYR A 11 -14.473 -0.708 0.680 1.00 0.00 C ATOM 169 O TYR A 11 -15.681 -0.674 0.450 1.00 0.00 O ATOM 170 CB TYR A 11 -13.231 -1.576 -1.296 1.00 0.00 C ATOM 171 CG TYR A 11 -14.410 -1.626 -2.272 1.00 0.00 C ATOM 172 CD1 TYR A 11 -15.091 -0.469 -2.590 1.00 0.00 C ATOM 173 CD2 TYR A 11 -14.792 -2.828 -2.831 1.00 0.00 C ATOM 174 CE1 TYR A 11 -16.200 -0.516 -3.507 1.00 0.00 C ATOM 175 CE2 TYR A 11 -15.901 -2.876 -3.748 1.00 0.00 C ATOM 176 CZ TYR A 11 -16.550 -1.716 -4.041 1.00 0.00 C ATOM 177 OH TYR A 11 -17.598 -1.761 -4.908 1.00 0.00 O ATOM 178 H TYR A 11 -15.342 -3.003 -0.053 1.00 0.00 H ATOM 179 HA TYR A 11 -12.758 -1.995 0.819 1.00 0.00 H ATOM 180 HB2 TYR A 11 -12.767 -0.591 -1.353 1.00 0.00 H ATOM 181 HB3 TYR A 11 -12.481 -2.301 -1.612 1.00 0.00 H ATOM 182 HD1 TYR A 11 -14.789 0.480 -2.148 1.00 0.00 H ATOM 183 HD2 TYR A 11 -14.255 -3.742 -2.579 1.00 0.00 H ATOM 184 HE1 TYR A 11 -16.746 0.391 -3.769 1.00 0.00 H ATOM 185 HE2 TYR A 11 -16.213 -3.818 -4.197 1.00 0.00 H ATOM 186 HH TYR A 11 -18.440 -1.980 -4.415 1.00 0.00 H ATOM 187 N LYS A 12 -13.816 0.210 1.376 1.00 0.00 N ATOM 188 CA LYS A 12 -14.505 1.360 1.934 1.00 0.00 C ATOM 189 C LYS A 12 -13.848 2.642 1.418 1.00 0.00 C ATOM 190 O LYS A 12 -12.760 2.599 0.845 1.00 0.00 O ATOM 191 CB LYS A 12 -14.555 1.267 3.460 1.00 0.00 C ATOM 192 CG LYS A 12 -13.169 1.488 4.069 1.00 0.00 C ATOM 193 CD LYS A 12 -13.276 2.061 5.483 1.00 0.00 C ATOM 194 CE LYS A 12 -13.683 0.978 6.485 1.00 0.00 C ATOM 195 NZ LYS A 12 -14.746 1.478 7.385 1.00 0.00 N ATOM 196 H LYS A 12 -12.834 0.175 1.559 1.00 0.00 H ATOM 197 HA LYS A 12 -15.534 1.331 1.576 1.00 0.00 H ATOM 198 HB2 LYS A 12 -15.250 2.009 3.851 1.00 0.00 H ATOM 199 HB3 LYS A 12 -14.935 0.289 3.757 1.00 0.00 H ATOM 200 HG2 LYS A 12 -12.625 0.544 4.095 1.00 0.00 H ATOM 201 HG3 LYS A 12 -12.596 2.169 3.439 1.00 0.00 H ATOM 202 HD2 LYS A 12 -12.319 2.493 5.778 1.00 0.00 H ATOM 203 HD3 LYS A 12 -14.008 2.868 5.499 1.00 0.00 H ATOM 204 HE2 LYS A 12 -14.035 0.095 5.951 1.00 0.00 H ATOM 205 HE3 LYS A 12 -12.816 0.672 7.070 1.00 0.00 H ATOM 206 HZ1 LYS A 12 -14.792 0.949 8.248 1.00 0.00 H ATOM 207 HZ2 LYS A 12 -14.600 2.448 7.643 1.00 0.00 H ATOM 208 HZ3 LYS A 12 -15.625 1.400 6.915 1.00 0.00 H ATOM 209 N THR A 13 -14.536 3.753 1.639 1.00 0.00 N ATOM 210 CA THR A 13 -14.033 5.044 1.203 1.00 0.00 C ATOM 211 C THR A 13 -13.077 5.624 2.247 1.00 0.00 C ATOM 212 O THR A 13 -13.394 5.655 3.436 1.00 0.00 O ATOM 213 CB THR A 13 -15.234 5.946 0.913 1.00 0.00 C ATOM 214 OG1 THR A 13 -15.448 5.798 -0.489 1.00 0.00 O ATOM 215 CG2 THR A 13 -14.907 7.431 1.085 1.00 0.00 C ATOM 216 H THR A 13 -15.420 3.780 2.106 1.00 0.00 H ATOM 217 HA THR A 13 -13.457 4.898 0.289 1.00 0.00 H ATOM 218 HB THR A 13 -16.090 5.662 1.524 1.00 0.00 H ATOM 219 HG1 THR A 13 -16.335 6.183 -0.742 1.00 0.00 H ATOM 220 HG21 THR A 13 -13.837 7.586 0.945 1.00 0.00 H ATOM 221 HG22 THR A 13 -15.458 8.012 0.346 1.00 0.00 H ATOM 222 HG23 THR A 13 -15.193 7.751 2.087 1.00 0.00 H ATOM 223 N CYS A 14 -11.925 6.070 1.766 1.00 0.00 N ATOM 224 CA CYS A 14 -10.921 6.647 2.643 1.00 0.00 C ATOM 225 C CYS A 14 -10.675 8.092 2.207 1.00 0.00 C ATOM 226 O CYS A 14 -9.672 8.387 1.560 1.00 0.00 O ATOM 227 CB CYS A 14 -9.631 5.824 2.645 1.00 0.00 C ATOM 228 SG CYS A 14 -9.980 4.115 3.198 1.00 0.00 S ATOM 229 H CYS A 14 -11.675 6.041 0.799 1.00 0.00 H ATOM 230 HA CYS A 14 -11.330 6.611 3.654 1.00 0.00 H ATOM 231 HB2 CYS A 14 -9.198 5.810 1.645 1.00 0.00 H ATOM 232 HB3 CYS A 14 -8.896 6.286 3.304 1.00 0.00 H ATOM 233 N PRO A 15 -11.634 8.978 2.589 1.00 0.00 N ATOM 234 CA PRO A 15 -11.531 10.387 2.244 1.00 0.00 C ATOM 235 C PRO A 15 -10.487 11.089 3.112 1.00 0.00 C ATOM 236 O PRO A 15 -9.638 11.819 2.601 1.00 0.00 O ATOM 237 CB PRO A 15 -12.934 10.941 2.435 1.00 0.00 C ATOM 238 CG PRO A 15 -13.660 9.941 3.320 1.00 0.00 C ATOM 239 CD PRO A 15 -12.836 8.666 3.356 1.00 0.00 C ATOM 240 HA PRO A 15 -11.217 10.491 1.300 1.00 0.00 H ATOM 241 HB2 PRO A 15 -12.904 11.926 2.900 1.00 0.00 H ATOM 242 HB3 PRO A 15 -13.442 11.057 1.477 1.00 0.00 H ATOM 243 HG2 PRO A 15 -13.786 10.343 4.325 1.00 0.00 H ATOM 244 HG3 PRO A 15 -14.658 9.741 2.929 1.00 0.00 H ATOM 245 HD2 PRO A 15 -12.590 8.382 4.379 1.00 0.00 H ATOM 246 HD3 PRO A 15 -13.380 7.830 2.915 1.00 0.00 H ATOM 247 N GLU A 16 -10.582 10.845 4.411 1.00 0.00 N ATOM 248 CA GLU A 16 -9.656 11.446 5.356 1.00 0.00 C ATOM 249 C GLU A 16 -8.247 11.494 4.760 1.00 0.00 C ATOM 250 O GLU A 16 -7.479 10.544 4.896 1.00 0.00 O ATOM 251 CB GLU A 16 -9.663 10.689 6.686 1.00 0.00 C ATOM 252 CG GLU A 16 -8.683 11.317 7.679 1.00 0.00 C ATOM 253 CD GLU A 16 -8.873 10.735 9.080 1.00 0.00 C ATOM 254 OE1 GLU A 16 -9.013 9.512 9.230 1.00 0.00 O ATOM 255 OE2 GLU A 16 -8.870 11.602 10.036 1.00 0.00 O ATOM 256 H GLU A 16 -11.275 10.250 4.818 1.00 0.00 H ATOM 257 HA GLU A 16 -10.024 12.458 5.519 1.00 0.00 H ATOM 258 HB2 GLU A 16 -10.668 10.696 7.107 1.00 0.00 H ATOM 259 HB3 GLU A 16 -9.396 9.646 6.517 1.00 0.00 H ATOM 260 HG2 GLU A 16 -7.660 11.144 7.345 1.00 0.00 H ATOM 261 HG3 GLU A 16 -8.830 12.398 7.707 1.00 0.00 H ATOM 262 HE2 GLU A 16 -7.940 11.730 10.379 1.00 0.00 H ATOM 263 N GLY A 17 -7.952 12.612 4.112 1.00 0.00 N ATOM 264 CA GLY A 17 -6.650 12.796 3.495 1.00 0.00 C ATOM 265 C GLY A 17 -6.008 11.450 3.153 1.00 0.00 C ATOM 266 O GLY A 17 -4.870 11.186 3.538 1.00 0.00 O ATOM 267 H GLY A 17 -8.583 13.380 4.006 1.00 0.00 H ATOM 268 HA2 GLY A 17 -6.754 13.394 2.589 1.00 0.00 H ATOM 269 HA3 GLY A 17 -5.999 13.353 4.170 1.00 0.00 H ATOM 270 N LYS A 18 -6.766 10.635 2.435 1.00 0.00 N ATOM 271 CA LYS A 18 -6.286 9.322 2.038 1.00 0.00 C ATOM 272 C LYS A 18 -6.832 8.984 0.649 1.00 0.00 C ATOM 273 O LYS A 18 -7.627 8.058 0.500 1.00 0.00 O ATOM 274 CB LYS A 18 -6.628 8.281 3.104 1.00 0.00 C ATOM 275 CG LYS A 18 -5.560 8.245 4.199 1.00 0.00 C ATOM 276 CD LYS A 18 -5.933 7.246 5.297 1.00 0.00 C ATOM 277 CE LYS A 18 -6.024 7.938 6.658 1.00 0.00 C ATOM 278 NZ LYS A 18 -4.900 7.520 7.527 1.00 0.00 N ATOM 279 H LYS A 18 -7.691 10.858 2.126 1.00 0.00 H ATOM 280 HA LYS A 18 -5.198 9.377 1.977 1.00 0.00 H ATOM 281 HB2 LYS A 18 -7.598 8.511 3.545 1.00 0.00 H ATOM 282 HB3 LYS A 18 -6.715 7.298 2.642 1.00 0.00 H ATOM 283 HG2 LYS A 18 -4.598 7.971 3.764 1.00 0.00 H ATOM 284 HG3 LYS A 18 -5.443 9.239 4.630 1.00 0.00 H ATOM 285 HD2 LYS A 18 -6.888 6.778 5.058 1.00 0.00 H ATOM 286 HD3 LYS A 18 -5.190 6.450 5.336 1.00 0.00 H ATOM 287 HE2 LYS A 18 -6.006 9.019 6.526 1.00 0.00 H ATOM 288 HE3 LYS A 18 -6.971 7.690 7.136 1.00 0.00 H ATOM 289 HZ1 LYS A 18 -4.108 7.186 6.989 1.00 0.00 H ATOM 290 HZ2 LYS A 18 -4.562 8.281 8.105 1.00 0.00 H ATOM 291 HZ3 LYS A 18 -5.215 6.781 8.122 1.00 0.00 H ATOM 292 N ASN A 19 -6.382 9.752 -0.333 1.00 0.00 N ATOM 293 CA ASN A 19 -6.816 9.544 -1.703 1.00 0.00 C ATOM 294 C ASN A 19 -5.805 8.649 -2.423 1.00 0.00 C ATOM 295 O ASN A 19 -5.639 8.747 -3.639 1.00 0.00 O ATOM 296 CB ASN A 19 -6.896 10.871 -2.463 1.00 0.00 C ATOM 297 CG ASN A 19 -7.978 10.819 -3.543 1.00 0.00 C ATOM 298 OD1 ASN A 19 -8.976 10.127 -3.426 1.00 0.00 O ATOM 299 ND2 ASN A 19 -7.726 11.589 -4.598 1.00 0.00 N ATOM 300 H ASN A 19 -5.735 10.504 -0.203 1.00 0.00 H ATOM 301 HA ASN A 19 -7.800 9.084 -1.626 1.00 0.00 H ATOM 302 HB2 ASN A 19 -7.111 11.681 -1.766 1.00 0.00 H ATOM 303 HB3 ASN A 19 -5.931 11.092 -2.920 1.00 0.00 H ATOM 304 HD21 ASN A 19 -6.889 12.133 -4.631 1.00 0.00 H ATOM 305 HD22 ASN A 19 -8.375 11.623 -5.358 1.00 0.00 H ATOM 306 N LEU A 20 -5.158 7.796 -1.644 1.00 0.00 N ATOM 307 CA LEU A 20 -4.168 6.884 -2.191 1.00 0.00 C ATOM 308 C LEU A 20 -4.229 5.557 -1.432 1.00 0.00 C ATOM 309 O LEU A 20 -4.175 5.538 -0.203 1.00 0.00 O ATOM 310 CB LEU A 20 -2.782 7.532 -2.188 1.00 0.00 C ATOM 311 CG LEU A 20 -2.529 8.580 -3.274 1.00 0.00 C ATOM 312 CD1 LEU A 20 -1.088 9.092 -3.215 1.00 0.00 C ATOM 313 CD2 LEU A 20 -2.887 8.034 -4.657 1.00 0.00 C ATOM 314 H LEU A 20 -5.299 7.723 -0.657 1.00 0.00 H ATOM 315 HA LEU A 20 -4.434 6.699 -3.232 1.00 0.00 H ATOM 316 HB2 LEU A 20 -2.623 7.999 -1.216 1.00 0.00 H ATOM 317 HB3 LEU A 20 -2.035 6.745 -2.289 1.00 0.00 H ATOM 318 HG LEU A 20 -3.182 9.432 -3.084 1.00 0.00 H ATOM 319 HD11 LEU A 20 -1.079 10.101 -2.800 1.00 0.00 H ATOM 320 HD12 LEU A 20 -0.494 8.434 -2.583 1.00 0.00 H ATOM 321 HD13 LEU A 20 -0.668 9.109 -4.220 1.00 0.00 H ATOM 322 HD21 LEU A 20 -2.818 6.946 -4.648 1.00 0.00 H ATOM 323 HD22 LEU A 20 -3.904 8.331 -4.913 1.00 0.00 H ATOM 324 HD23 LEU A 20 -2.195 8.435 -5.396 1.00 0.00 H ATOM 325 N CYS A 21 -4.339 4.479 -2.195 1.00 0.00 N ATOM 326 CA CYS A 21 -4.408 3.152 -1.610 1.00 0.00 C ATOM 327 C CYS A 21 -3.044 2.480 -1.782 1.00 0.00 C ATOM 328 O CYS A 21 -2.289 2.824 -2.690 1.00 0.00 O ATOM 329 CB CYS A 21 -5.536 2.320 -2.224 1.00 0.00 C ATOM 330 SG CYS A 21 -7.036 3.349 -2.421 1.00 0.00 S ATOM 331 H CYS A 21 -4.383 4.504 -3.194 1.00 0.00 H ATOM 332 HA CYS A 21 -4.643 3.286 -0.553 1.00 0.00 H ATOM 333 HB2 CYS A 21 -5.224 1.928 -3.193 1.00 0.00 H ATOM 334 HB3 CYS A 21 -5.754 1.462 -1.589 1.00 0.00 H ATOM 335 N TYR A 22 -2.770 1.534 -0.896 1.00 0.00 N ATOM 336 CA TYR A 22 -1.511 0.810 -0.939 1.00 0.00 C ATOM 337 C TYR A 22 -1.699 -0.644 -0.505 1.00 0.00 C ATOM 338 O TYR A 22 -2.614 -0.956 0.255 1.00 0.00 O ATOM 339 CB TYR A 22 -0.587 1.513 0.059 1.00 0.00 C ATOM 340 CG TYR A 22 -0.889 1.184 1.523 1.00 0.00 C ATOM 341 CD1 TYR A 22 -0.486 -0.023 2.056 1.00 0.00 C ATOM 342 CD2 TYR A 22 -1.563 2.096 2.309 1.00 0.00 C ATOM 343 CE1 TYR A 22 -0.770 -0.331 3.434 1.00 0.00 C ATOM 344 CE2 TYR A 22 -1.847 1.788 3.687 1.00 0.00 C ATOM 345 CZ TYR A 22 -1.435 0.589 4.182 1.00 0.00 C ATOM 346 OH TYR A 22 -1.704 0.298 5.482 1.00 0.00 O ATOM 347 H TYR A 22 -3.390 1.260 -0.161 1.00 0.00 H ATOM 348 HA TYR A 22 -1.145 0.832 -1.965 1.00 0.00 H ATOM 349 HB2 TYR A 22 0.445 1.237 -0.159 1.00 0.00 H ATOM 350 HB3 TYR A 22 -0.666 2.591 -0.085 1.00 0.00 H ATOM 351 HD1 TYR A 22 0.047 -0.743 1.435 1.00 0.00 H ATOM 352 HD2 TYR A 22 -1.881 3.050 1.888 1.00 0.00 H ATOM 353 HE1 TYR A 22 -0.457 -1.281 3.868 1.00 0.00 H ATOM 354 HE2 TYR A 22 -2.379 2.499 4.319 1.00 0.00 H ATOM 355 HH TYR A 22 -2.612 0.635 5.728 1.00 0.00 H ATOM 356 N LYS A 23 -0.816 -1.497 -1.006 1.00 0.00 N ATOM 357 CA LYS A 23 -0.874 -2.912 -0.679 1.00 0.00 C ATOM 358 C LYS A 23 0.549 -3.459 -0.549 1.00 0.00 C ATOM 359 O LYS A 23 1.317 -3.436 -1.509 1.00 0.00 O ATOM 360 CB LYS A 23 -1.730 -3.663 -1.701 1.00 0.00 C ATOM 361 CG LYS A 23 -1.195 -3.460 -3.120 1.00 0.00 C ATOM 362 CD LYS A 23 -2.103 -2.525 -3.921 1.00 0.00 C ATOM 363 CE LYS A 23 -2.582 -3.196 -5.208 1.00 0.00 C ATOM 364 NZ LYS A 23 -1.440 -3.462 -6.111 1.00 0.00 N ATOM 365 H LYS A 23 -0.075 -1.235 -1.623 1.00 0.00 H ATOM 366 HA LYS A 23 -1.370 -3.004 0.287 1.00 0.00 H ATOM 367 HB2 LYS A 23 -1.741 -4.726 -1.460 1.00 0.00 H ATOM 368 HB3 LYS A 23 -2.761 -3.313 -1.644 1.00 0.00 H ATOM 369 HG2 LYS A 23 -0.187 -3.046 -3.076 1.00 0.00 H ATOM 370 HG3 LYS A 23 -1.122 -4.423 -3.625 1.00 0.00 H ATOM 371 HD2 LYS A 23 -2.962 -2.239 -3.314 1.00 0.00 H ATOM 372 HD3 LYS A 23 -1.564 -1.608 -4.163 1.00 0.00 H ATOM 373 HE2 LYS A 23 -3.091 -4.130 -4.971 1.00 0.00 H ATOM 374 HE3 LYS A 23 -3.308 -2.556 -5.710 1.00 0.00 H ATOM 375 HZ1 LYS A 23 -0.555 -3.200 -5.692 1.00 0.00 H ATOM 376 HZ2 LYS A 23 -1.369 -4.444 -6.355 1.00 0.00 H ATOM 377 HZ3 LYS A 23 -1.566 -2.932 -6.950 1.00 0.00 H ATOM 378 N MET A 24 0.857 -3.937 0.648 1.00 0.00 N ATOM 379 CA MET A 24 2.174 -4.488 0.917 1.00 0.00 C ATOM 380 C MET A 24 2.183 -6.006 0.723 1.00 0.00 C ATOM 381 O MET A 24 1.349 -6.712 1.286 1.00 0.00 O ATOM 382 CB MET A 24 2.584 -4.155 2.353 1.00 0.00 C ATOM 383 CG MET A 24 3.124 -2.727 2.451 1.00 0.00 C ATOM 384 SD MET A 24 2.058 -1.740 3.489 1.00 0.00 S ATOM 385 CE MET A 24 2.929 -0.183 3.436 1.00 0.00 C ATOM 386 H MET A 24 0.227 -3.952 1.424 1.00 0.00 H ATOM 387 HA MET A 24 2.841 -4.018 0.194 1.00 0.00 H ATOM 388 HB2 MET A 24 1.726 -4.269 3.015 1.00 0.00 H ATOM 389 HB3 MET A 24 3.344 -4.859 2.691 1.00 0.00 H ATOM 390 HG2 MET A 24 4.134 -2.739 2.860 1.00 0.00 H ATOM 391 HG3 MET A 24 3.188 -2.284 1.457 1.00 0.00 H ATOM 392 HE1 MET A 24 3.351 0.030 4.418 1.00 0.00 H ATOM 393 HE2 MET A 24 3.730 -0.239 2.701 1.00 0.00 H ATOM 394 HE3 MET A 24 2.236 0.611 3.159 1.00 0.00 H ATOM 395 N PHE A 25 3.136 -6.462 -0.077 1.00 0.00 N ATOM 396 CA PHE A 25 3.264 -7.883 -0.352 1.00 0.00 C ATOM 397 C PHE A 25 4.553 -8.445 0.251 1.00 0.00 C ATOM 398 O PHE A 25 5.565 -7.749 0.319 1.00 0.00 O ATOM 399 CB PHE A 25 3.316 -8.042 -1.873 1.00 0.00 C ATOM 400 CG PHE A 25 2.070 -7.523 -2.596 1.00 0.00 C ATOM 401 CD1 PHE A 25 1.021 -8.358 -2.825 1.00 0.00 C ATOM 402 CD2 PHE A 25 2.013 -6.228 -3.008 1.00 0.00 C ATOM 403 CE1 PHE A 25 -0.134 -7.876 -3.495 1.00 0.00 C ATOM 404 CE2 PHE A 25 0.857 -5.748 -3.678 1.00 0.00 C ATOM 405 CZ PHE A 25 -0.192 -6.582 -3.908 1.00 0.00 C ATOM 406 H PHE A 25 3.811 -5.882 -0.531 1.00 0.00 H ATOM 407 HA PHE A 25 2.407 -8.380 0.102 1.00 0.00 H ATOM 408 HB2 PHE A 25 4.190 -7.513 -2.253 1.00 0.00 H ATOM 409 HB3 PHE A 25 3.451 -9.096 -2.115 1.00 0.00 H ATOM 410 HD1 PHE A 25 1.067 -9.395 -2.495 1.00 0.00 H ATOM 411 HD2 PHE A 25 2.854 -5.560 -2.824 1.00 0.00 H ATOM 412 HE1 PHE A 25 -0.975 -8.545 -3.680 1.00 0.00 H ATOM 413 HE2 PHE A 25 0.811 -4.710 -4.009 1.00 0.00 H ATOM 414 HZ PHE A 25 -1.079 -6.213 -4.422 1.00 0.00 H ATOM 415 N MET A 26 4.474 -9.697 0.674 1.00 0.00 N ATOM 416 CA MET A 26 5.622 -10.360 1.270 1.00 0.00 C ATOM 417 C MET A 26 6.543 -10.936 0.192 1.00 0.00 C ATOM 418 O MET A 26 6.075 -11.530 -0.777 1.00 0.00 O ATOM 419 CB MET A 26 5.142 -11.487 2.187 1.00 0.00 C ATOM 420 CG MET A 26 5.727 -11.337 3.593 1.00 0.00 C ATOM 421 SD MET A 26 5.268 -12.738 4.598 1.00 0.00 S ATOM 422 CE MET A 26 6.419 -13.955 3.979 1.00 0.00 C ATOM 423 H MET A 26 3.647 -10.257 0.616 1.00 0.00 H ATOM 424 HA MET A 26 6.147 -9.587 1.832 1.00 0.00 H ATOM 425 HB2 MET A 26 4.054 -11.479 2.240 1.00 0.00 H ATOM 426 HB3 MET A 26 5.434 -12.450 1.768 1.00 0.00 H ATOM 427 HG2 MET A 26 6.813 -11.259 3.537 1.00 0.00 H ATOM 428 HG3 MET A 26 5.365 -10.416 4.050 1.00 0.00 H ATOM 429 HE1 MET A 26 6.096 -14.292 2.994 1.00 0.00 H ATOM 430 HE2 MET A 26 7.411 -13.510 3.903 1.00 0.00 H ATOM 431 HE3 MET A 26 6.452 -14.803 4.661 1.00 0.00 H ATOM 432 N MET A 27 7.837 -10.739 0.398 1.00 0.00 N ATOM 433 CA MET A 27 8.828 -11.230 -0.544 1.00 0.00 C ATOM 434 C MET A 27 8.654 -10.575 -1.915 1.00 0.00 C ATOM 435 O MET A 27 9.448 -9.718 -2.303 1.00 0.00 O ATOM 436 CB MET A 27 8.692 -12.748 -0.683 1.00 0.00 C ATOM 437 CG MET A 27 9.300 -13.466 0.524 1.00 0.00 C ATOM 438 SD MET A 27 8.152 -14.678 1.156 1.00 0.00 S ATOM 439 CE MET A 27 8.176 -15.856 -0.184 1.00 0.00 C ATOM 440 H MET A 27 8.210 -10.255 1.189 1.00 0.00 H ATOM 441 HA MET A 27 9.795 -10.956 -0.122 1.00 0.00 H ATOM 442 HB2 MET A 27 7.639 -13.015 -0.777 1.00 0.00 H ATOM 443 HB3 MET A 27 9.187 -13.080 -1.595 1.00 0.00 H ATOM 444 HG2 MET A 27 10.233 -13.952 0.237 1.00 0.00 H ATOM 445 HG3 MET A 27 9.544 -12.744 1.302 1.00 0.00 H ATOM 446 HE1 MET A 27 7.180 -16.282 -0.311 1.00 0.00 H ATOM 447 HE2 MET A 27 8.476 -15.354 -1.104 1.00 0.00 H ATOM 448 HE3 MET A 27 8.884 -16.652 0.045 1.00 0.00 H ATOM 449 N SER A 28 7.611 -11.001 -2.612 1.00 0.00 N ATOM 450 CA SER A 28 7.323 -10.467 -3.932 1.00 0.00 C ATOM 451 C SER A 28 5.901 -9.904 -3.969 1.00 0.00 C ATOM 452 O SER A 28 5.096 -10.181 -3.080 1.00 0.00 O ATOM 453 CB SER A 28 7.499 -11.537 -5.011 1.00 0.00 C ATOM 454 OG SER A 28 7.797 -10.969 -6.283 1.00 0.00 O ATOM 455 H SER A 28 6.970 -11.699 -2.290 1.00 0.00 H ATOM 456 HA SER A 28 8.052 -9.672 -4.087 1.00 0.00 H ATOM 457 HB2 SER A 28 8.301 -12.216 -4.720 1.00 0.00 H ATOM 458 HB3 SER A 28 6.589 -12.131 -5.084 1.00 0.00 H ATOM 459 HG SER A 28 8.756 -10.687 -6.315 1.00 0.00 H ATOM 460 N ASP A 29 5.634 -9.125 -5.008 1.00 0.00 N ATOM 461 CA ASP A 29 4.322 -8.521 -5.172 1.00 0.00 C ATOM 462 C ASP A 29 3.440 -9.451 -6.007 1.00 0.00 C ATOM 463 O ASP A 29 2.237 -9.551 -5.768 1.00 0.00 O ATOM 464 CB ASP A 29 4.421 -7.181 -5.903 1.00 0.00 C ATOM 465 CG ASP A 29 5.641 -7.029 -6.813 1.00 0.00 C ATOM 466 OD1 ASP A 29 6.155 -8.015 -7.363 1.00 0.00 O ATOM 467 OD2 ASP A 29 6.073 -5.821 -6.950 1.00 0.00 O ATOM 468 H ASP A 29 6.294 -8.906 -5.726 1.00 0.00 H ATOM 469 HA ASP A 29 3.942 -8.382 -4.161 1.00 0.00 H ATOM 470 HB2 ASP A 29 3.521 -7.043 -6.502 1.00 0.00 H ATOM 471 HB3 ASP A 29 4.437 -6.381 -5.163 1.00 0.00 H ATOM 472 HD2 ASP A 29 6.955 -5.823 -7.420 1.00 0.00 H ATOM 473 N LEU A 30 4.070 -10.107 -6.969 1.00 0.00 N ATOM 474 CA LEU A 30 3.356 -11.026 -7.840 1.00 0.00 C ATOM 475 C LEU A 30 2.378 -11.857 -7.008 1.00 0.00 C ATOM 476 O LEU A 30 1.203 -11.970 -7.354 1.00 0.00 O ATOM 477 CB LEU A 30 4.342 -11.868 -8.654 1.00 0.00 C ATOM 478 CG LEU A 30 5.183 -11.110 -9.682 1.00 0.00 C ATOM 479 CD1 LEU A 30 6.441 -11.899 -10.051 1.00 0.00 C ATOM 480 CD2 LEU A 30 4.350 -10.752 -10.915 1.00 0.00 C ATOM 481 H LEU A 30 5.048 -10.021 -7.157 1.00 0.00 H ATOM 482 HA LEU A 30 2.786 -10.426 -8.549 1.00 0.00 H ATOM 483 HB2 LEU A 30 5.017 -12.371 -7.961 1.00 0.00 H ATOM 484 HB3 LEU A 30 3.782 -12.646 -9.173 1.00 0.00 H ATOM 485 HG LEU A 30 5.510 -10.173 -9.232 1.00 0.00 H ATOM 486 HD11 LEU A 30 6.496 -12.010 -11.133 1.00 0.00 H ATOM 487 HD12 LEU A 30 7.322 -11.364 -9.695 1.00 0.00 H ATOM 488 HD13 LEU A 30 6.401 -12.884 -9.585 1.00 0.00 H ATOM 489 HD21 LEU A 30 3.894 -9.772 -10.774 1.00 0.00 H ATOM 490 HD22 LEU A 30 4.993 -10.729 -11.795 1.00 0.00 H ATOM 491 HD23 LEU A 30 3.569 -11.499 -11.055 1.00 0.00 H ATOM 492 N THR A 31 2.899 -12.416 -5.926 1.00 0.00 N ATOM 493 CA THR A 31 2.086 -13.233 -5.040 1.00 0.00 C ATOM 494 C THR A 31 1.010 -12.380 -4.366 1.00 0.00 C ATOM 495 O THR A 31 0.940 -11.172 -4.589 1.00 0.00 O ATOM 496 CB THR A 31 3.020 -13.929 -4.049 1.00 0.00 C ATOM 497 OG1 THR A 31 3.618 -12.858 -3.325 1.00 0.00 O ATOM 498 CG2 THR A 31 4.200 -14.616 -4.739 1.00 0.00 C ATOM 499 H THR A 31 3.856 -12.319 -5.651 1.00 0.00 H ATOM 500 HA THR A 31 1.570 -13.982 -5.641 1.00 0.00 H ATOM 501 HB THR A 31 2.471 -14.633 -3.424 1.00 0.00 H ATOM 502 HG1 THR A 31 2.928 -12.391 -2.771 1.00 0.00 H ATOM 503 HG21 THR A 31 5.085 -13.986 -4.659 1.00 0.00 H ATOM 504 HG22 THR A 31 4.393 -15.576 -4.259 1.00 0.00 H ATOM 505 HG23 THR A 31 3.962 -14.777 -5.790 1.00 0.00 H ATOM 506 N ILE A 32 0.198 -13.041 -3.555 1.00 0.00 N ATOM 507 CA ILE A 32 -0.871 -12.359 -2.846 1.00 0.00 C ATOM 508 C ILE A 32 -0.266 -11.429 -1.793 1.00 0.00 C ATOM 509 O ILE A 32 0.810 -11.702 -1.262 1.00 0.00 O ATOM 510 CB ILE A 32 -1.866 -13.371 -2.274 1.00 0.00 C ATOM 511 CG1 ILE A 32 -3.163 -13.384 -3.086 1.00 0.00 C ATOM 512 CG2 ILE A 32 -2.123 -13.109 -0.788 1.00 0.00 C ATOM 513 CD1 ILE A 32 -3.746 -14.796 -3.165 1.00 0.00 C ATOM 514 H ILE A 32 0.262 -14.024 -3.378 1.00 0.00 H ATOM 515 HA ILE A 32 -1.410 -11.753 -3.573 1.00 0.00 H ATOM 516 HB ILE A 32 -1.426 -14.365 -2.354 1.00 0.00 H ATOM 517 HG12 ILE A 32 -3.889 -12.712 -2.629 1.00 0.00 H ATOM 518 HG13 ILE A 32 -2.970 -13.010 -4.091 1.00 0.00 H ATOM 519 HG21 ILE A 32 -1.260 -13.436 -0.207 1.00 0.00 H ATOM 520 HG22 ILE A 32 -2.283 -12.042 -0.631 1.00 0.00 H ATOM 521 HG23 ILE A 32 -3.007 -13.660 -0.470 1.00 0.00 H ATOM 522 HD11 ILE A 32 -3.099 -15.422 -3.779 1.00 0.00 H ATOM 523 HD12 ILE A 32 -3.815 -15.218 -2.162 1.00 0.00 H ATOM 524 HD13 ILE A 32 -4.740 -14.754 -3.611 1.00 0.00 H ATOM 525 N PRO A 33 -1.003 -10.320 -1.513 1.00 0.00 N ATOM 526 CA PRO A 33 -0.551 -9.348 -0.534 1.00 0.00 C ATOM 527 C PRO A 33 -0.742 -9.875 0.890 1.00 0.00 C ATOM 528 O PRO A 33 -1.389 -10.901 1.095 1.00 0.00 O ATOM 529 CB PRO A 33 -1.364 -8.096 -0.817 1.00 0.00 C ATOM 530 CG PRO A 33 -2.562 -8.553 -1.634 1.00 0.00 C ATOM 531 CD PRO A 33 -2.282 -9.964 -2.122 1.00 0.00 C ATOM 532 HA PRO A 33 0.430 -9.184 -0.634 1.00 0.00 H ATOM 533 HB2 PRO A 33 -1.683 -7.619 0.110 1.00 0.00 H ATOM 534 HB3 PRO A 33 -0.773 -7.363 -1.366 1.00 0.00 H ATOM 535 HG2 PRO A 33 -3.468 -8.532 -1.028 1.00 0.00 H ATOM 536 HG3 PRO A 33 -2.727 -7.883 -2.477 1.00 0.00 H ATOM 537 HD2 PRO A 33 -3.070 -10.653 -1.818 1.00 0.00 H ATOM 538 HD3 PRO A 33 -2.227 -10.004 -3.210 1.00 0.00 H ATOM 539 N VAL A 34 -0.167 -9.150 1.838 1.00 0.00 N ATOM 540 CA VAL A 34 -0.266 -9.532 3.237 1.00 0.00 C ATOM 541 C VAL A 34 -1.050 -8.462 3.999 1.00 0.00 C ATOM 542 O VAL A 34 -1.853 -8.782 4.875 1.00 0.00 O ATOM 543 CB VAL A 34 1.132 -9.772 3.813 1.00 0.00 C ATOM 544 CG1 VAL A 34 1.919 -10.756 2.947 1.00 0.00 C ATOM 545 CG2 VAL A 34 1.891 -8.454 3.976 1.00 0.00 C ATOM 546 H VAL A 34 0.358 -8.316 1.664 1.00 0.00 H ATOM 547 HA VAL A 34 -0.816 -10.471 3.283 1.00 0.00 H ATOM 548 HB VAL A 34 1.013 -10.215 4.802 1.00 0.00 H ATOM 549 HG11 VAL A 34 2.580 -11.349 3.580 1.00 0.00 H ATOM 550 HG12 VAL A 34 1.227 -11.417 2.426 1.00 0.00 H ATOM 551 HG13 VAL A 34 2.515 -10.205 2.219 1.00 0.00 H ATOM 552 HG21 VAL A 34 2.963 -8.645 3.928 1.00 0.00 H ATOM 553 HG22 VAL A 34 1.608 -7.770 3.175 1.00 0.00 H ATOM 554 HG23 VAL A 34 1.644 -8.009 4.939 1.00 0.00 H ATOM 555 N LYS A 35 -0.793 -7.214 3.637 1.00 0.00 N ATOM 556 CA LYS A 35 -1.466 -6.096 4.275 1.00 0.00 C ATOM 557 C LYS A 35 -1.691 -4.986 3.246 1.00 0.00 C ATOM 558 O LYS A 35 -0.912 -4.840 2.305 1.00 0.00 O ATOM 559 CB LYS A 35 -0.691 -5.639 5.512 1.00 0.00 C ATOM 560 CG LYS A 35 -1.167 -6.381 6.763 1.00 0.00 C ATOM 561 CD LYS A 35 -0.123 -6.302 7.879 1.00 0.00 C ATOM 562 CE LYS A 35 -0.694 -6.817 9.201 1.00 0.00 C ATOM 563 NZ LYS A 35 -1.673 -5.853 9.753 1.00 0.00 N ATOM 564 H LYS A 35 -0.140 -6.962 2.922 1.00 0.00 H ATOM 565 HA LYS A 35 -2.438 -6.451 4.617 1.00 0.00 H ATOM 566 HB2 LYS A 35 0.374 -5.815 5.364 1.00 0.00 H ATOM 567 HB3 LYS A 35 -0.819 -4.566 5.651 1.00 0.00 H ATOM 568 HG2 LYS A 35 -2.108 -5.952 7.109 1.00 0.00 H ATOM 569 HG3 LYS A 35 -1.364 -7.424 6.518 1.00 0.00 H ATOM 570 HD2 LYS A 35 0.754 -6.888 7.604 1.00 0.00 H ATOM 571 HD3 LYS A 35 0.209 -5.271 7.998 1.00 0.00 H ATOM 572 HE2 LYS A 35 -1.173 -7.783 9.046 1.00 0.00 H ATOM 573 HE3 LYS A 35 0.114 -6.973 9.916 1.00 0.00 H ATOM 574 HZ1 LYS A 35 -2.616 -6.224 9.746 1.00 0.00 H ATOM 575 HZ2 LYS A 35 -1.462 -5.604 10.713 1.00 0.00 H ATOM 576 HZ3 LYS A 35 -1.651 -5.023 9.196 1.00 0.00 H ATOM 577 N ARG A 36 -2.759 -4.232 3.459 1.00 0.00 N ATOM 578 CA ARG A 36 -3.096 -3.140 2.563 1.00 0.00 C ATOM 579 C ARG A 36 -4.167 -2.247 3.191 1.00 0.00 C ATOM 580 O ARG A 36 -5.035 -2.730 3.917 1.00 0.00 O ATOM 581 CB ARG A 36 -3.605 -3.667 1.219 1.00 0.00 C ATOM 582 CG ARG A 36 -4.916 -4.435 1.394 1.00 0.00 C ATOM 583 CD ARG A 36 -5.518 -4.809 0.037 1.00 0.00 C ATOM 584 NE ARG A 36 -5.611 -6.280 -0.086 1.00 0.00 N ATOM 585 CZ ARG A 36 -5.645 -6.941 -1.264 1.00 0.00 C ATOM 586 NH1 ARG A 36 -5.730 -8.258 -1.257 1.00 0.00 N ATOM 587 NH2 ARG A 36 -5.594 -6.264 -2.431 1.00 0.00 N ATOM 588 H ARG A 36 -3.387 -4.357 4.228 1.00 0.00 H ATOM 589 HA ARG A 36 -2.163 -2.594 2.425 1.00 0.00 H ATOM 590 HB2 ARG A 36 -3.755 -2.835 0.531 1.00 0.00 H ATOM 591 HB3 ARG A 36 -2.855 -4.319 0.772 1.00 0.00 H ATOM 592 HG2 ARG A 36 -4.738 -5.338 1.978 1.00 0.00 H ATOM 593 HG3 ARG A 36 -5.627 -3.827 1.955 1.00 0.00 H ATOM 594 HD2 ARG A 36 -6.508 -4.364 -0.066 1.00 0.00 H ATOM 595 HD3 ARG A 36 -4.901 -4.406 -0.766 1.00 0.00 H ATOM 596 HE ARG A 36 -5.652 -6.821 0.755 1.00 0.00 H ATOM 597 HH11 ARG A 36 -5.760 -8.821 -2.083 1.00 0.00 H ATOM 598 HH12 ARG A 36 -5.767 -8.754 -0.390 1.00 0.00 H ATOM 599 HH21 ARG A 36 -5.620 -6.760 -3.299 1.00 0.00 H ATOM 600 HH22 ARG A 36 -5.530 -5.265 -2.427 1.00 0.00 H ATOM 601 N GLY A 37 -4.072 -0.960 2.890 1.00 0.00 N ATOM 602 CA GLY A 37 -5.023 0.004 3.417 1.00 0.00 C ATOM 603 C GLY A 37 -4.985 1.306 2.614 1.00 0.00 C ATOM 604 O GLY A 37 -4.482 1.333 1.491 1.00 0.00 O ATOM 605 H GLY A 37 -3.363 -0.576 2.298 1.00 0.00 H ATOM 606 HA2 GLY A 37 -6.028 -0.416 3.387 1.00 0.00 H ATOM 607 HA3 GLY A 37 -4.794 0.211 4.462 1.00 0.00 H ATOM 608 N CYS A 38 -5.524 2.354 3.220 1.00 0.00 N ATOM 609 CA CYS A 38 -5.559 3.655 2.575 1.00 0.00 C ATOM 610 C CYS A 38 -4.383 4.482 3.098 1.00 0.00 C ATOM 611 O CYS A 38 -3.806 4.161 4.137 1.00 0.00 O ATOM 612 CB CYS A 38 -6.897 4.362 2.799 1.00 0.00 C ATOM 613 SG CYS A 38 -8.268 3.153 2.696 1.00 0.00 S ATOM 614 H CYS A 38 -5.931 2.322 4.132 1.00 0.00 H ATOM 615 HA CYS A 38 -5.461 3.476 1.504 1.00 0.00 H ATOM 616 HB2 CYS A 38 -6.902 4.849 3.774 1.00 0.00 H ATOM 617 HB3 CYS A 38 -7.035 5.144 2.051 1.00 0.00 H ATOM 618 N ILE A 39 -4.060 5.530 2.354 1.00 0.00 N ATOM 619 CA ILE A 39 -2.963 6.405 2.730 1.00 0.00 C ATOM 620 C ILE A 39 -3.048 7.700 1.920 1.00 0.00 C ATOM 621 O ILE A 39 -3.930 7.851 1.075 1.00 0.00 O ATOM 622 CB ILE A 39 -1.624 5.678 2.587 1.00 0.00 C ATOM 623 CG1 ILE A 39 -0.537 6.363 3.417 1.00 0.00 C ATOM 624 CG2 ILE A 39 -1.225 5.546 1.116 1.00 0.00 C ATOM 625 CD1 ILE A 39 0.477 5.345 3.940 1.00 0.00 C ATOM 626 H ILE A 39 -4.534 5.784 1.511 1.00 0.00 H ATOM 627 HA ILE A 39 -3.086 6.649 3.785 1.00 0.00 H ATOM 628 HB ILE A 39 -1.741 4.668 2.981 1.00 0.00 H ATOM 629 HG12 ILE A 39 -0.027 7.110 2.808 1.00 0.00 H ATOM 630 HG13 ILE A 39 -0.992 6.891 4.255 1.00 0.00 H ATOM 631 HG21 ILE A 39 -1.646 4.628 0.707 1.00 0.00 H ATOM 632 HG22 ILE A 39 -1.608 6.401 0.558 1.00 0.00 H ATOM 633 HG23 ILE A 39 -0.140 5.517 1.035 1.00 0.00 H ATOM 634 HD11 ILE A 39 0.834 5.658 4.921 1.00 0.00 H ATOM 635 HD12 ILE A 39 0.002 4.367 4.022 1.00 0.00 H ATOM 636 HD13 ILE A 39 1.319 5.282 3.250 1.00 0.00 H ATOM 637 N ASP A 40 -2.121 8.602 2.206 1.00 0.00 N ATOM 638 CA ASP A 40 -2.080 9.879 1.514 1.00 0.00 C ATOM 639 C ASP A 40 -0.887 9.898 0.557 1.00 0.00 C ATOM 640 O ASP A 40 -1.039 10.209 -0.624 1.00 0.00 O ATOM 641 CB ASP A 40 -1.913 11.035 2.501 1.00 0.00 C ATOM 642 CG ASP A 40 -1.758 12.416 1.861 1.00 0.00 C ATOM 643 OD1 ASP A 40 -1.687 12.544 0.630 1.00 0.00 O ATOM 644 OD2 ASP A 40 -1.710 13.401 2.693 1.00 0.00 O ATOM 645 H ASP A 40 -1.407 8.472 2.894 1.00 0.00 H ATOM 646 HA ASP A 40 -3.034 9.952 0.992 1.00 0.00 H ATOM 647 HB2 ASP A 40 -2.777 11.054 3.165 1.00 0.00 H ATOM 648 HB3 ASP A 40 -1.038 10.840 3.123 1.00 0.00 H ATOM 649 HD2 ASP A 40 -2.428 14.064 2.480 1.00 0.00 H ATOM 650 N VAL A 41 0.273 9.561 1.101 1.00 0.00 N ATOM 651 CA VAL A 41 1.492 9.535 0.310 1.00 0.00 C ATOM 652 C VAL A 41 2.094 8.130 0.354 1.00 0.00 C ATOM 653 O VAL A 41 2.111 7.491 1.406 1.00 0.00 O ATOM 654 CB VAL A 41 2.458 10.616 0.803 1.00 0.00 C ATOM 655 CG1 VAL A 41 3.798 10.527 0.070 1.00 0.00 C ATOM 656 CG2 VAL A 41 1.844 12.008 0.655 1.00 0.00 C ATOM 657 H VAL A 41 0.387 9.309 2.062 1.00 0.00 H ATOM 658 HA VAL A 41 1.220 9.769 -0.719 1.00 0.00 H ATOM 659 HB VAL A 41 2.643 10.442 1.862 1.00 0.00 H ATOM 660 HG11 VAL A 41 3.844 9.594 -0.490 1.00 0.00 H ATOM 661 HG12 VAL A 41 3.893 11.368 -0.616 1.00 0.00 H ATOM 662 HG13 VAL A 41 4.611 10.555 0.796 1.00 0.00 H ATOM 663 HG21 VAL A 41 0.771 11.955 0.844 1.00 0.00 H ATOM 664 HG22 VAL A 41 2.305 12.688 1.372 1.00 0.00 H ATOM 665 HG23 VAL A 41 2.016 12.377 -0.357 1.00 0.00 H ATOM 666 N CYS A 42 2.573 7.689 -0.799 1.00 0.00 N ATOM 667 CA CYS A 42 3.175 6.371 -0.906 1.00 0.00 C ATOM 668 C CYS A 42 4.443 6.351 -0.049 1.00 0.00 C ATOM 669 O CYS A 42 5.352 7.151 -0.261 1.00 0.00 O ATOM 670 CB CYS A 42 3.464 5.996 -2.360 1.00 0.00 C ATOM 671 SG CYS A 42 3.841 4.210 -2.484 1.00 0.00 S ATOM 672 H CYS A 42 2.556 8.216 -1.649 1.00 0.00 H ATOM 673 HA CYS A 42 2.440 5.660 -0.527 1.00 0.00 H ATOM 674 HB2 CYS A 42 2.603 6.239 -2.984 1.00 0.00 H ATOM 675 HB3 CYS A 42 4.304 6.581 -2.735 1.00 0.00 H ATOM 676 N PRO A 43 4.461 5.404 0.927 1.00 0.00 N ATOM 677 CA PRO A 43 5.602 5.269 1.817 1.00 0.00 C ATOM 678 C PRO A 43 6.780 4.604 1.102 1.00 0.00 C ATOM 679 O PRO A 43 6.644 4.146 -0.031 1.00 0.00 O ATOM 680 CB PRO A 43 5.088 4.457 2.995 1.00 0.00 C ATOM 681 CG PRO A 43 3.821 3.774 2.509 1.00 0.00 C ATOM 682 CD PRO A 43 3.401 4.440 1.208 1.00 0.00 C ATOM 683 HA PRO A 43 5.929 6.170 2.102 1.00 0.00 H ATOM 684 HB2 PRO A 43 5.828 3.724 3.316 1.00 0.00 H ATOM 685 HB3 PRO A 43 4.883 5.099 3.852 1.00 0.00 H ATOM 686 HG2 PRO A 43 3.996 2.710 2.354 1.00 0.00 H ATOM 687 HG3 PRO A 43 3.030 3.862 3.255 1.00 0.00 H ATOM 688 HD2 PRO A 43 3.305 3.711 0.404 1.00 0.00 H ATOM 689 HD3 PRO A 43 2.435 4.933 1.309 1.00 0.00 H ATOM 690 N LYS A 44 7.910 4.575 1.793 1.00 0.00 N ATOM 691 CA LYS A 44 9.111 3.975 1.238 1.00 0.00 C ATOM 692 C LYS A 44 8.911 2.463 1.115 1.00 0.00 C ATOM 693 O LYS A 44 8.511 1.806 2.076 1.00 0.00 O ATOM 694 CB LYS A 44 10.338 4.368 2.064 1.00 0.00 C ATOM 695 CG LYS A 44 10.459 5.889 2.177 1.00 0.00 C ATOM 696 CD LYS A 44 11.509 6.279 3.218 1.00 0.00 C ATOM 697 CE LYS A 44 10.865 6.507 4.587 1.00 0.00 C ATOM 698 NZ LYS A 44 10.177 7.816 4.625 1.00 0.00 N ATOM 699 H LYS A 44 8.013 4.951 2.714 1.00 0.00 H ATOM 700 HA LYS A 44 9.250 4.387 0.238 1.00 0.00 H ATOM 701 HB2 LYS A 44 10.266 3.930 3.060 1.00 0.00 H ATOM 702 HB3 LYS A 44 11.237 3.961 1.601 1.00 0.00 H ATOM 703 HG2 LYS A 44 10.728 6.309 1.208 1.00 0.00 H ATOM 704 HG3 LYS A 44 9.493 6.313 2.452 1.00 0.00 H ATOM 705 HD2 LYS A 44 12.262 5.495 3.292 1.00 0.00 H ATOM 706 HD3 LYS A 44 12.023 7.185 2.898 1.00 0.00 H ATOM 707 HE2 LYS A 44 10.154 5.709 4.799 1.00 0.00 H ATOM 708 HE3 LYS A 44 11.629 6.469 5.365 1.00 0.00 H ATOM 709 HZ1 LYS A 44 9.441 7.838 5.323 1.00 0.00 H ATOM 710 HZ2 LYS A 44 10.813 8.575 4.844 1.00 0.00 H ATOM 711 HZ3 LYS A 44 9.771 7.989 3.727 1.00 0.00 H ATOM 712 N ASN A 45 9.198 1.954 -0.075 1.00 0.00 N ATOM 713 CA ASN A 45 9.054 0.532 -0.335 1.00 0.00 C ATOM 714 C ASN A 45 10.208 -0.222 0.328 1.00 0.00 C ATOM 715 O ASN A 45 11.370 0.151 0.172 1.00 0.00 O ATOM 716 CB ASN A 45 9.098 0.240 -1.836 1.00 0.00 C ATOM 717 CG ASN A 45 9.020 -1.264 -2.104 1.00 0.00 C ATOM 718 OD1 ASN A 45 8.948 -2.079 -1.200 1.00 0.00 O ATOM 719 ND2 ASN A 45 9.040 -1.586 -3.395 1.00 0.00 N ATOM 720 H ASN A 45 9.522 2.495 -0.851 1.00 0.00 H ATOM 721 HA ASN A 45 8.085 0.262 0.082 1.00 0.00 H ATOM 722 HB2 ASN A 45 8.269 0.745 -2.333 1.00 0.00 H ATOM 723 HB3 ASN A 45 10.017 0.642 -2.261 1.00 0.00 H ATOM 724 HD21 ASN A 45 9.101 -0.867 -4.088 1.00 0.00 H ATOM 725 HD22 ASN A 45 8.994 -2.546 -3.672 1.00 0.00 H ATOM 726 N SER A 46 9.848 -1.271 1.053 1.00 0.00 N ATOM 727 CA SER A 46 10.839 -2.082 1.740 1.00 0.00 C ATOM 728 C SER A 46 11.358 -3.177 0.807 1.00 0.00 C ATOM 729 O SER A 46 10.762 -3.443 -0.236 1.00 0.00 O ATOM 730 CB SER A 46 10.258 -2.700 3.014 1.00 0.00 C ATOM 731 OG SER A 46 9.316 -3.729 2.725 1.00 0.00 O ATOM 732 H SER A 46 8.901 -1.569 1.174 1.00 0.00 H ATOM 733 HA SER A 46 11.642 -1.393 2.005 1.00 0.00 H ATOM 734 HB2 SER A 46 11.067 -3.109 3.620 1.00 0.00 H ATOM 735 HB3 SER A 46 9.777 -1.924 3.607 1.00 0.00 H ATOM 736 HG SER A 46 8.582 -3.721 3.405 1.00 0.00 H ATOM 737 N LEU A 47 12.463 -3.783 1.214 1.00 0.00 N ATOM 738 CA LEU A 47 13.069 -4.844 0.427 1.00 0.00 C ATOM 739 C LEU A 47 12.414 -6.179 0.788 1.00 0.00 C ATOM 740 O LEU A 47 12.320 -7.074 -0.051 1.00 0.00 O ATOM 741 CB LEU A 47 14.589 -4.839 0.601 1.00 0.00 C ATOM 742 CG LEU A 47 15.214 -3.499 0.996 1.00 0.00 C ATOM 743 CD1 LEU A 47 14.518 -2.337 0.284 1.00 0.00 C ATOM 744 CD2 LEU A 47 15.217 -3.322 2.515 1.00 0.00 C ATOM 745 H LEU A 47 12.943 -3.561 2.063 1.00 0.00 H ATOM 746 HA LEU A 47 12.864 -4.630 -0.622 1.00 0.00 H ATOM 747 HB2 LEU A 47 14.850 -5.577 1.359 1.00 0.00 H ATOM 748 HB3 LEU A 47 15.043 -5.167 -0.334 1.00 0.00 H ATOM 749 HG LEU A 47 16.255 -3.499 0.670 1.00 0.00 H ATOM 750 HD11 LEU A 47 15.265 -1.698 -0.185 1.00 0.00 H ATOM 751 HD12 LEU A 47 13.844 -2.730 -0.478 1.00 0.00 H ATOM 752 HD13 LEU A 47 13.946 -1.757 1.009 1.00 0.00 H ATOM 753 HD21 LEU A 47 14.798 -4.211 2.985 1.00 0.00 H ATOM 754 HD22 LEU A 47 16.239 -3.175 2.862 1.00 0.00 H ATOM 755 HD23 LEU A 47 14.615 -2.453 2.780 1.00 0.00 H ATOM 756 N LEU A 48 11.976 -6.268 2.036 1.00 0.00 N ATOM 757 CA LEU A 48 11.332 -7.479 2.516 1.00 0.00 C ATOM 758 C LEU A 48 9.904 -7.543 1.971 1.00 0.00 C ATOM 759 O LEU A 48 9.488 -8.567 1.430 1.00 0.00 O ATOM 760 CB LEU A 48 11.412 -7.557 4.042 1.00 0.00 C ATOM 761 CG LEU A 48 12.621 -8.302 4.614 1.00 0.00 C ATOM 762 CD1 LEU A 48 12.576 -9.785 4.244 1.00 0.00 C ATOM 763 CD2 LEU A 48 13.928 -7.641 4.175 1.00 0.00 C ATOM 764 H LEU A 48 12.057 -5.535 2.710 1.00 0.00 H ATOM 765 HA LEU A 48 11.893 -8.327 2.121 1.00 0.00 H ATOM 766 HB2 LEU A 48 11.415 -6.541 4.438 1.00 0.00 H ATOM 767 HB3 LEU A 48 10.506 -8.040 4.409 1.00 0.00 H ATOM 768 HG LEU A 48 12.577 -8.240 5.702 1.00 0.00 H ATOM 769 HD11 LEU A 48 12.600 -9.890 3.159 1.00 0.00 H ATOM 770 HD12 LEU A 48 13.436 -10.294 4.677 1.00 0.00 H ATOM 771 HD13 LEU A 48 11.658 -10.229 4.631 1.00 0.00 H ATOM 772 HD21 LEU A 48 13.936 -6.600 4.499 1.00 0.00 H ATOM 773 HD22 LEU A 48 14.771 -8.167 4.627 1.00 0.00 H ATOM 774 HD23 LEU A 48 14.012 -7.686 3.090 1.00 0.00 H ATOM 775 N VAL A 49 9.194 -6.437 2.131 1.00 0.00 N ATOM 776 CA VAL A 49 7.821 -6.354 1.661 1.00 0.00 C ATOM 777 C VAL A 49 7.744 -5.369 0.493 1.00 0.00 C ATOM 778 O VAL A 49 8.332 -4.290 0.548 1.00 0.00 O ATOM 779 CB VAL A 49 6.893 -5.983 2.819 1.00 0.00 C ATOM 780 CG1 VAL A 49 5.455 -6.419 2.531 1.00 0.00 C ATOM 781 CG2 VAL A 49 7.394 -6.578 4.136 1.00 0.00 C ATOM 782 H VAL A 49 9.539 -5.609 2.572 1.00 0.00 H ATOM 783 HA VAL A 49 7.535 -7.344 1.304 1.00 0.00 H ATOM 784 HB VAL A 49 6.900 -4.897 2.919 1.00 0.00 H ATOM 785 HG11 VAL A 49 5.408 -7.508 2.486 1.00 0.00 H ATOM 786 HG12 VAL A 49 4.801 -6.061 3.326 1.00 0.00 H ATOM 787 HG13 VAL A 49 5.132 -6.001 1.578 1.00 0.00 H ATOM 788 HG21 VAL A 49 7.900 -5.806 4.715 1.00 0.00 H ATOM 789 HG22 VAL A 49 6.547 -6.963 4.706 1.00 0.00 H ATOM 790 HG23 VAL A 49 8.089 -7.391 3.926 1.00 0.00 H ATOM 791 N LYS A 50 7.016 -5.776 -0.536 1.00 0.00 N ATOM 792 CA LYS A 50 6.855 -4.942 -1.715 1.00 0.00 C ATOM 793 C LYS A 50 5.708 -3.956 -1.484 1.00 0.00 C ATOM 794 O LYS A 50 4.625 -4.347 -1.052 1.00 0.00 O ATOM 795 CB LYS A 50 6.679 -5.808 -2.964 1.00 0.00 C ATOM 796 CG LYS A 50 8.034 -6.250 -3.521 1.00 0.00 C ATOM 797 CD LYS A 50 8.233 -5.733 -4.949 1.00 0.00 C ATOM 798 CE LYS A 50 9.613 -5.094 -5.111 1.00 0.00 C ATOM 799 NZ LYS A 50 10.038 -5.132 -6.530 1.00 0.00 N ATOM 800 H LYS A 50 6.542 -6.656 -0.573 1.00 0.00 H ATOM 801 HA LYS A 50 7.777 -4.376 -1.843 1.00 0.00 H ATOM 802 HB2 LYS A 50 6.079 -6.685 -2.721 1.00 0.00 H ATOM 803 HB3 LYS A 50 6.132 -5.250 -3.724 1.00 0.00 H ATOM 804 HG2 LYS A 50 8.833 -5.877 -2.881 1.00 0.00 H ATOM 805 HG3 LYS A 50 8.098 -7.337 -3.511 1.00 0.00 H ATOM 806 HD2 LYS A 50 8.124 -6.556 -5.656 1.00 0.00 H ATOM 807 HD3 LYS A 50 7.460 -5.004 -5.186 1.00 0.00 H ATOM 808 HE2 LYS A 50 9.587 -4.062 -4.761 1.00 0.00 H ATOM 809 HE3 LYS A 50 10.340 -5.622 -4.495 1.00 0.00 H ATOM 810 HZ1 LYS A 50 9.486 -4.508 -7.108 1.00 0.00 H ATOM 811 HZ2 LYS A 50 11.007 -4.859 -6.644 1.00 0.00 H ATOM 812 HZ3 LYS A 50 9.927 -6.066 -6.870 1.00 0.00 H ATOM 813 N TYR A 51 5.987 -2.695 -1.782 1.00 0.00 N ATOM 814 CA TYR A 51 4.993 -1.649 -1.611 1.00 0.00 C ATOM 815 C TYR A 51 4.400 -1.231 -2.958 1.00 0.00 C ATOM 816 O TYR A 51 5.123 -0.775 -3.843 1.00 0.00 O ATOM 817 CB TYR A 51 5.734 -0.457 -1.002 1.00 0.00 C ATOM 818 CG TYR A 51 5.884 -0.529 0.519 1.00 0.00 C ATOM 819 CD1 TYR A 51 6.102 -1.745 1.135 1.00 0.00 C ATOM 820 CD2 TYR A 51 5.802 0.622 1.276 1.00 0.00 C ATOM 821 CE1 TYR A 51 6.242 -1.812 2.566 1.00 0.00 C ATOM 822 CE2 TYR A 51 5.942 0.555 2.707 1.00 0.00 C ATOM 823 CZ TYR A 51 6.156 -0.660 3.282 1.00 0.00 C ATOM 824 OH TYR A 51 6.290 -0.724 4.633 1.00 0.00 O ATOM 825 H TYR A 51 6.871 -2.385 -2.131 1.00 0.00 H ATOM 826 HA TYR A 51 4.197 -2.041 -0.978 1.00 0.00 H ATOM 827 HB2 TYR A 51 6.725 -0.390 -1.452 1.00 0.00 H ATOM 828 HB3 TYR A 51 5.203 0.459 -1.262 1.00 0.00 H ATOM 829 HD1 TYR A 51 6.167 -2.654 0.536 1.00 0.00 H ATOM 830 HD2 TYR A 51 5.630 1.582 0.789 1.00 0.00 H ATOM 831 HE1 TYR A 51 6.415 -2.766 3.065 1.00 0.00 H ATOM 832 HE2 TYR A 51 5.880 1.456 3.317 1.00 0.00 H ATOM 833 HH TYR A 51 5.452 -0.403 5.075 1.00 0.00 H ATOM 834 N VAL A 52 3.092 -1.402 -3.072 1.00 0.00 N ATOM 835 CA VAL A 52 2.394 -1.049 -4.297 1.00 0.00 C ATOM 836 C VAL A 52 1.262 -0.071 -3.970 1.00 0.00 C ATOM 837 O VAL A 52 0.277 -0.446 -3.337 1.00 0.00 O ATOM 838 CB VAL A 52 1.905 -2.314 -5.004 1.00 0.00 C ATOM 839 CG1 VAL A 52 1.758 -2.079 -6.509 1.00 0.00 C ATOM 840 CG2 VAL A 52 2.837 -3.494 -4.723 1.00 0.00 C ATOM 841 H VAL A 52 2.511 -1.773 -2.347 1.00 0.00 H ATOM 842 HA VAL A 52 3.110 -0.551 -4.951 1.00 0.00 H ATOM 843 HB VAL A 52 0.921 -2.562 -4.606 1.00 0.00 H ATOM 844 HG11 VAL A 52 2.673 -2.387 -7.016 1.00 0.00 H ATOM 845 HG12 VAL A 52 0.919 -2.661 -6.888 1.00 0.00 H ATOM 846 HG13 VAL A 52 1.579 -1.019 -6.695 1.00 0.00 H ATOM 847 HG21 VAL A 52 2.558 -4.336 -5.356 1.00 0.00 H ATOM 848 HG22 VAL A 52 3.866 -3.204 -4.935 1.00 0.00 H ATOM 849 HG23 VAL A 52 2.750 -3.783 -3.675 1.00 0.00 H ATOM 850 N CYS A 53 1.442 1.163 -4.418 1.00 0.00 N ATOM 851 CA CYS A 53 0.449 2.197 -4.180 1.00 0.00 C ATOM 852 C CYS A 53 -0.388 2.358 -5.451 1.00 0.00 C ATOM 853 O CYS A 53 0.027 1.939 -6.530 1.00 0.00 O ATOM 854 CB CYS A 53 1.096 3.515 -3.752 1.00 0.00 C ATOM 855 SG CYS A 53 2.101 3.259 -2.244 1.00 0.00 S ATOM 856 H CYS A 53 2.247 1.460 -4.932 1.00 0.00 H ATOM 857 HA CYS A 53 -0.169 1.854 -3.351 1.00 0.00 H ATOM 858 HB2 CYS A 53 1.724 3.899 -4.556 1.00 0.00 H ATOM 859 HB3 CYS A 53 0.326 4.263 -3.563 1.00 0.00 H ATOM 860 N CYS A 54 -1.553 2.967 -5.280 1.00 0.00 N ATOM 861 CA CYS A 54 -2.452 3.189 -6.400 1.00 0.00 C ATOM 862 C CYS A 54 -3.342 4.389 -6.071 1.00 0.00 C ATOM 863 O CYS A 54 -3.377 4.846 -4.929 1.00 0.00 O ATOM 864 CB CYS A 54 -3.274 1.940 -6.721 1.00 0.00 C ATOM 865 SG CYS A 54 -3.777 1.106 -5.172 1.00 0.00 S ATOM 866 H CYS A 54 -1.883 3.305 -4.400 1.00 0.00 H ATOM 867 HA CYS A 54 -1.826 3.398 -7.268 1.00 0.00 H ATOM 868 HB2 CYS A 54 -4.156 2.214 -7.299 1.00 0.00 H ATOM 869 HB3 CYS A 54 -2.689 1.258 -7.337 1.00 0.00 H ATOM 870 N ASN A 55 -4.040 4.866 -7.091 1.00 0.00 N ATOM 871 CA ASN A 55 -4.927 6.004 -6.924 1.00 0.00 C ATOM 872 C ASN A 55 -6.267 5.704 -7.600 1.00 0.00 C ATOM 873 O ASN A 55 -7.049 6.615 -7.867 1.00 0.00 O ATOM 874 CB ASN A 55 -4.341 7.260 -7.572 1.00 0.00 C ATOM 875 CG ASN A 55 -4.434 7.183 -9.098 1.00 0.00 C ATOM 876 OD1 ASN A 55 -4.553 6.120 -9.686 1.00 0.00 O ATOM 877 ND2 ASN A 55 -4.372 8.366 -9.704 1.00 0.00 N ATOM 878 H ASN A 55 -4.005 4.489 -8.017 1.00 0.00 H ATOM 879 HA ASN A 55 -5.024 6.136 -5.847 1.00 0.00 H ATOM 880 HB2 ASN A 55 -4.874 8.141 -7.216 1.00 0.00 H ATOM 881 HB3 ASN A 55 -3.299 7.375 -7.274 1.00 0.00 H ATOM 882 HD21 ASN A 55 -4.273 9.200 -9.162 1.00 0.00 H ATOM 883 HD22 ASN A 55 -4.424 8.420 -10.701 1.00 0.00 H ATOM 884 N THR A 56 -6.489 4.424 -7.859 1.00 0.00 N ATOM 885 CA THR A 56 -7.721 3.993 -8.498 1.00 0.00 C ATOM 886 C THR A 56 -8.536 3.114 -7.548 1.00 0.00 C ATOM 887 O THR A 56 -7.977 2.293 -6.823 1.00 0.00 O ATOM 888 CB THR A 56 -7.352 3.293 -9.808 1.00 0.00 C ATOM 889 OG1 THR A 56 -6.248 2.463 -9.460 1.00 0.00 O ATOM 890 CG2 THR A 56 -6.780 4.259 -10.848 1.00 0.00 C ATOM 891 H THR A 56 -5.848 3.689 -7.638 1.00 0.00 H ATOM 892 HA THR A 56 -8.323 4.875 -8.714 1.00 0.00 H ATOM 893 HB THR A 56 -8.206 2.747 -10.211 1.00 0.00 H ATOM 894 HG1 THR A 56 -6.338 1.571 -9.901 1.00 0.00 H ATOM 895 HG21 THR A 56 -6.915 3.841 -11.845 1.00 0.00 H ATOM 896 HG22 THR A 56 -7.301 5.214 -10.781 1.00 0.00 H ATOM 897 HG23 THR A 56 -5.718 4.410 -10.657 1.00 0.00 H ATOM 898 N ASP A 57 -9.845 3.316 -7.583 1.00 0.00 N ATOM 899 CA ASP A 57 -10.742 2.552 -6.734 1.00 0.00 C ATOM 900 C ASP A 57 -10.618 1.065 -7.073 1.00 0.00 C ATOM 901 O ASP A 57 -10.556 0.696 -8.245 1.00 0.00 O ATOM 902 CB ASP A 57 -12.198 2.967 -6.956 1.00 0.00 C ATOM 903 CG ASP A 57 -12.414 4.462 -7.203 1.00 0.00 C ATOM 904 OD1 ASP A 57 -12.669 4.891 -8.338 1.00 0.00 O ATOM 905 OD2 ASP A 57 -12.309 5.208 -6.156 1.00 0.00 O ATOM 906 H ASP A 57 -10.292 3.985 -8.175 1.00 0.00 H ATOM 907 HA ASP A 57 -10.431 2.774 -5.713 1.00 0.00 H ATOM 908 HB2 ASP A 57 -12.591 2.412 -7.808 1.00 0.00 H ATOM 909 HB3 ASP A 57 -12.783 2.670 -6.086 1.00 0.00 H ATOM 910 HD2 ASP A 57 -12.788 6.073 -6.304 1.00 0.00 H ATOM 911 N ARG A 58 -10.585 0.252 -6.028 1.00 0.00 N ATOM 912 CA ARG A 58 -10.469 -1.185 -6.200 1.00 0.00 C ATOM 913 C ARG A 58 -9.135 -1.535 -6.864 1.00 0.00 C ATOM 914 O ARG A 58 -9.027 -2.547 -7.554 1.00 0.00 O ATOM 915 CB ARG A 58 -11.614 -1.732 -7.056 1.00 0.00 C ATOM 916 CG ARG A 58 -12.959 -1.166 -6.597 1.00 0.00 C ATOM 917 CD ARG A 58 -14.120 -2.002 -7.140 1.00 0.00 C ATOM 918 NE ARG A 58 -14.278 -1.766 -8.593 1.00 0.00 N ATOM 919 CZ ARG A 58 -15.438 -1.930 -9.264 1.00 0.00 C ATOM 920 NH1 ARG A 58 -15.466 -1.690 -10.562 1.00 0.00 N ATOM 921 NH2 ARG A 58 -16.552 -2.334 -8.619 1.00 0.00 N ATOM 922 H ARG A 58 -10.637 0.561 -5.078 1.00 0.00 H ATOM 923 HA ARG A 58 -10.524 -1.593 -5.192 1.00 0.00 H ATOM 924 HB2 ARG A 58 -11.446 -1.476 -8.102 1.00 0.00 H ATOM 925 HB3 ARG A 58 -11.633 -2.819 -6.994 1.00 0.00 H ATOM 926 HG2 ARG A 58 -12.998 -1.148 -5.508 1.00 0.00 H ATOM 927 HG3 ARG A 58 -13.059 -0.134 -6.937 1.00 0.00 H ATOM 928 HD2 ARG A 58 -13.935 -3.060 -6.953 1.00 0.00 H ATOM 929 HD3 ARG A 58 -15.041 -1.743 -6.618 1.00 0.00 H ATOM 930 HE ARG A 58 -13.476 -1.465 -9.108 1.00 0.00 H ATOM 931 HH11 ARG A 58 -16.282 -1.788 -11.132 1.00 0.00 H ATOM 932 HH12 ARG A 58 -14.637 -1.391 -11.035 1.00 0.00 H ATOM 933 HH21 ARG A 58 -17.407 -2.455 -9.124 1.00 0.00 H ATOM 934 HH22 ARG A 58 -16.523 -2.515 -7.635 1.00 0.00 H ATOM 935 N CYS A 59 -8.153 -0.676 -6.632 1.00 0.00 N ATOM 936 CA CYS A 59 -6.830 -0.880 -7.198 1.00 0.00 C ATOM 937 C CYS A 59 -6.141 -2.000 -6.416 1.00 0.00 C ATOM 938 O CYS A 59 -5.411 -2.806 -6.991 1.00 0.00 O ATOM 939 CB CYS A 59 -6.008 0.410 -7.193 1.00 0.00 C ATOM 940 SG CYS A 59 -5.855 1.049 -5.486 1.00 0.00 S ATOM 941 H CYS A 59 -8.249 0.145 -6.069 1.00 0.00 H ATOM 942 HA CYS A 59 -6.977 -1.169 -8.238 1.00 0.00 H ATOM 943 HB2 CYS A 59 -5.018 0.221 -7.610 1.00 0.00 H ATOM 944 HB3 CYS A 59 -6.483 1.156 -7.829 1.00 0.00 H ATOM 945 N ASN A 60 -6.397 -2.015 -5.116 1.00 0.00 N ATOM 946 CA ASN A 60 -5.810 -3.023 -4.249 1.00 0.00 C ATOM 947 C ASN A 60 -6.829 -4.138 -4.008 1.00 0.00 C ATOM 948 O ASN A 60 -6.817 -5.155 -4.700 1.00 0.00 O ATOM 949 CB ASN A 60 -5.431 -2.427 -2.892 1.00 0.00 C ATOM 950 CG ASN A 60 -6.678 -2.053 -2.089 1.00 0.00 C ATOM 951 OD1 ASN A 60 -7.790 -2.042 -2.590 1.00 0.00 O ATOM 952 ND2 ASN A 60 -6.432 -1.749 -0.818 1.00 0.00 N ATOM 953 H ASN A 60 -6.992 -1.356 -4.656 1.00 0.00 H ATOM 954 HA ASN A 60 -4.924 -3.374 -4.777 1.00 0.00 H ATOM 955 HB2 ASN A 60 -4.835 -3.146 -2.329 1.00 0.00 H ATOM 956 HB3 ASN A 60 -4.810 -1.544 -3.038 1.00 0.00 H ATOM 957 HD21 ASN A 60 -5.495 -1.778 -0.469 1.00 0.00 H ATOM 958 HD22 ASN A 60 -7.184 -1.490 -0.211 1.00 0.00 H TER 959 ASN A 60 HETATM 960 O HOH A 101 3.167 -12.340 -0.073 1.00 0.00 O HETATM 961 H1 HOH A 101 3.309 -12.434 -1.015 1.00 0.00 H HETATM 962 H2 HOH A 101 2.230 -12.494 0.045 1.00 0.00 H