ATOM 1 N LEU A 1 15.262 13.643 -4.524 1.00 0.00 N ATOM 2 CA LEU A 1 13.842 13.190 -4.487 1.00 0.00 C ATOM 3 C LEU A 1 13.669 12.142 -3.383 1.00 0.00 C ATOM 4 O LEU A 1 14.260 11.081 -3.423 1.00 0.00 O ATOM 5 CB LEU A 1 13.467 12.575 -5.837 1.00 0.00 C ATOM 6 CG LEU A 1 11.952 12.663 -6.033 1.00 0.00 C ATOM 7 CD1 LEU A 1 11.647 13.133 -7.457 1.00 0.00 C ATOM 8 CD2 LEU A 1 11.328 11.284 -5.808 1.00 0.00 C ATOM 9 H1 LEU A 1 15.757 13.300 -3.676 1.00 0.00 H ATOM 10 H2 LEU A 1 15.725 13.264 -5.374 1.00 0.00 H ATOM 11 H3 LEU A 1 15.294 14.681 -4.548 1.00 0.00 H ATOM 12 HA LEU A 1 13.200 14.034 -4.284 1.00 0.00 H ATOM 13 HB2 LEU A 1 13.965 13.115 -6.630 1.00 0.00 H ATOM 14 HB3 LEU A 1 13.772 11.539 -5.859 1.00 0.00 H ATOM 15 HG LEU A 1 11.539 13.367 -5.326 1.00 0.00 H ATOM 16 HD11 LEU A 1 12.441 13.782 -7.801 1.00 0.00 H ATOM 17 HD12 LEU A 1 11.574 12.278 -8.112 1.00 0.00 H ATOM 18 HD13 LEU A 1 10.713 13.674 -7.465 1.00 0.00 H ATOM 19 HD21 LEU A 1 11.889 10.541 -6.354 1.00 0.00 H ATOM 20 HD22 LEU A 1 11.349 11.048 -4.754 1.00 0.00 H ATOM 21 HD23 LEU A 1 10.306 11.292 -6.154 1.00 0.00 H ATOM 22 N ALA A 2 12.863 12.431 -2.398 1.00 0.00 N ATOM 23 CA ALA A 2 12.654 11.452 -1.295 1.00 0.00 C ATOM 24 C ALA A 2 11.436 11.871 -0.466 1.00 0.00 C ATOM 25 O ALA A 2 11.545 12.181 0.703 1.00 0.00 O ATOM 26 CB ALA A 2 13.895 11.419 -0.399 1.00 0.00 C ATOM 27 H ALA A 2 12.396 13.293 -2.384 1.00 0.00 H ATOM 28 HA ALA A 2 12.485 10.470 -1.712 1.00 0.00 H ATOM 29 HB1 ALA A 2 14.129 12.420 -0.070 1.00 0.00 H ATOM 30 HB2 ALA A 2 13.703 10.793 0.459 1.00 0.00 H ATOM 31 HB3 ALA A 2 14.730 11.019 -0.957 1.00 0.00 H ATOM 32 N ALA A 3 10.275 11.880 -1.064 1.00 0.00 N ATOM 33 CA ALA A 3 9.053 12.279 -0.312 1.00 0.00 C ATOM 34 C ALA A 3 8.521 11.076 0.473 1.00 0.00 C ATOM 35 O ALA A 3 9.119 10.019 0.485 1.00 0.00 O ATOM 36 CB ALA A 3 7.985 12.759 -1.296 1.00 0.00 C ATOM 37 H ALA A 3 10.209 11.626 -2.009 1.00 0.00 H ATOM 38 HA ALA A 3 9.296 13.076 0.374 1.00 0.00 H ATOM 39 HB1 ALA A 3 8.061 12.193 -2.212 1.00 0.00 H ATOM 40 HB2 ALA A 3 7.007 12.618 -0.864 1.00 0.00 H ATOM 41 HB3 ALA A 3 8.138 13.808 -1.508 1.00 0.00 H ATOM 42 N VAL A 4 7.405 11.229 1.132 1.00 0.00 N ATOM 43 CA VAL A 4 6.843 10.094 1.917 1.00 0.00 C ATOM 44 C VAL A 4 5.782 9.369 1.085 1.00 0.00 C ATOM 45 O VAL A 4 4.597 9.589 1.241 1.00 0.00 O ATOM 46 CB VAL A 4 6.208 10.625 3.203 1.00 0.00 C ATOM 47 CG1 VAL A 4 5.922 9.459 4.151 1.00 0.00 C ATOM 48 CG2 VAL A 4 7.171 11.605 3.878 1.00 0.00 C ATOM 49 H VAL A 4 6.937 12.091 1.113 1.00 0.00 H ATOM 50 HA VAL A 4 7.636 9.404 2.166 1.00 0.00 H ATOM 51 HB VAL A 4 5.284 11.131 2.966 1.00 0.00 H ATOM 52 HG11 VAL A 4 6.717 8.731 4.078 1.00 0.00 H ATOM 53 HG12 VAL A 4 5.861 9.825 5.165 1.00 0.00 H ATOM 54 HG13 VAL A 4 4.984 8.996 3.878 1.00 0.00 H ATOM 55 HG21 VAL A 4 7.730 12.138 3.123 1.00 0.00 H ATOM 56 HG22 VAL A 4 6.609 12.308 4.474 1.00 0.00 H ATOM 57 HG23 VAL A 4 7.854 11.059 4.512 1.00 0.00 H ATOM 58 N SER A 5 6.201 8.502 0.203 1.00 0.00 N ATOM 59 CA SER A 5 5.224 7.756 -0.642 1.00 0.00 C ATOM 60 C SER A 5 5.941 6.603 -1.347 1.00 0.00 C ATOM 61 O SER A 5 7.117 6.680 -1.644 1.00 0.00 O ATOM 62 CB SER A 5 4.624 8.701 -1.683 1.00 0.00 C ATOM 63 OG SER A 5 3.504 8.075 -2.297 1.00 0.00 O ATOM 64 H SER A 5 7.160 8.339 0.097 1.00 0.00 H ATOM 65 HA SER A 5 4.435 7.361 -0.018 1.00 0.00 H ATOM 66 HB2 SER A 5 4.303 9.612 -1.205 1.00 0.00 H ATOM 67 HB3 SER A 5 5.373 8.933 -2.429 1.00 0.00 H ATOM 68 HG SER A 5 3.757 7.818 -3.186 1.00 0.00 H ATOM 69 N VAL A 6 5.244 5.533 -1.617 1.00 0.00 N ATOM 70 CA VAL A 6 5.889 4.375 -2.300 1.00 0.00 C ATOM 71 C VAL A 6 5.567 4.424 -3.801 1.00 0.00 C ATOM 72 O VAL A 6 5.203 5.454 -4.332 1.00 0.00 O ATOM 73 CB VAL A 6 5.372 3.070 -1.671 1.00 0.00 C ATOM 74 CG1 VAL A 6 4.060 2.640 -2.337 1.00 0.00 C ATOM 75 CG2 VAL A 6 6.420 1.966 -1.847 1.00 0.00 C ATOM 76 H VAL A 6 4.297 5.490 -1.369 1.00 0.00 H ATOM 77 HA VAL A 6 6.958 4.437 -2.165 1.00 0.00 H ATOM 78 HB VAL A 6 5.197 3.230 -0.617 1.00 0.00 H ATOM 79 HG11 VAL A 6 3.593 3.499 -2.797 1.00 0.00 H ATOM 80 HG12 VAL A 6 4.265 1.895 -3.091 1.00 0.00 H ATOM 81 HG13 VAL A 6 3.396 2.226 -1.592 1.00 0.00 H ATOM 82 HG21 VAL A 6 7.266 2.356 -2.394 1.00 0.00 H ATOM 83 HG22 VAL A 6 6.747 1.623 -0.876 1.00 0.00 H ATOM 84 HG23 VAL A 6 5.987 1.142 -2.393 1.00 0.00 H ATOM 85 N ASP A 7 5.703 3.322 -4.489 1.00 0.00 N ATOM 86 CA ASP A 7 5.411 3.310 -5.950 1.00 0.00 C ATOM 87 C ASP A 7 4.599 2.061 -6.297 1.00 0.00 C ATOM 88 O ASP A 7 4.732 1.029 -5.669 1.00 0.00 O ATOM 89 CB ASP A 7 6.728 3.291 -6.728 1.00 0.00 C ATOM 90 CG ASP A 7 6.445 3.458 -8.221 1.00 0.00 C ATOM 91 OD1 ASP A 7 6.246 4.586 -8.644 1.00 0.00 O ATOM 92 OD2 ASP A 7 6.430 2.456 -8.917 1.00 0.00 O ATOM 93 H ASP A 7 6.000 2.502 -4.046 1.00 0.00 H ATOM 94 HA ASP A 7 4.848 4.193 -6.213 1.00 0.00 H ATOM 95 HB2 ASP A 7 7.358 4.100 -6.386 1.00 0.00 H ATOM 96 HB3 ASP A 7 7.230 2.350 -6.562 1.00 0.00 H ATOM 97 N CYS A 8 3.763 2.141 -7.295 1.00 0.00 N ATOM 98 CA CYS A 8 2.950 0.953 -7.681 1.00 0.00 C ATOM 99 C CYS A 8 2.915 0.832 -9.207 1.00 0.00 C ATOM 100 O CYS A 8 1.868 0.670 -9.802 1.00 0.00 O ATOM 101 CB CYS A 8 1.522 1.110 -7.147 1.00 0.00 C ATOM 102 SG CYS A 8 1.578 1.679 -5.428 1.00 0.00 S ATOM 103 H CYS A 8 3.672 2.981 -7.792 1.00 0.00 H ATOM 104 HA CYS A 8 3.394 0.066 -7.261 1.00 0.00 H ATOM 105 HB2 CYS A 8 0.991 1.834 -7.748 1.00 0.00 H ATOM 106 HB3 CYS A 8 1.011 0.158 -7.196 1.00 0.00 H ATOM 107 N SER A 9 4.052 0.911 -9.848 1.00 0.00 N ATOM 108 CA SER A 9 4.077 0.802 -11.336 1.00 0.00 C ATOM 109 C SER A 9 4.161 -0.668 -11.749 1.00 0.00 C ATOM 110 O SER A 9 4.213 -0.996 -12.917 1.00 0.00 O ATOM 111 CB SER A 9 5.286 1.561 -11.883 1.00 0.00 C ATOM 112 OG SER A 9 6.335 0.642 -12.157 1.00 0.00 O ATOM 113 H SER A 9 4.886 1.044 -9.351 1.00 0.00 H ATOM 114 HA SER A 9 3.175 1.227 -11.735 1.00 0.00 H ATOM 115 HB2 SER A 9 5.013 2.068 -12.792 1.00 0.00 H ATOM 116 HB3 SER A 9 5.611 2.289 -11.152 1.00 0.00 H ATOM 117 HG SER A 9 7.134 1.147 -12.328 1.00 0.00 H ATOM 118 N GLU A 10 4.161 -1.552 -10.797 1.00 0.00 N ATOM 119 CA GLU A 10 4.227 -3.005 -11.117 1.00 0.00 C ATOM 120 C GLU A 10 2.999 -3.705 -10.525 1.00 0.00 C ATOM 121 O GLU A 10 2.760 -4.873 -10.757 1.00 0.00 O ATOM 122 CB GLU A 10 5.499 -3.604 -10.513 1.00 0.00 C ATOM 123 CG GLU A 10 6.723 -2.981 -11.187 1.00 0.00 C ATOM 124 CD GLU A 10 7.108 -1.692 -10.458 1.00 0.00 C ATOM 125 OE1 GLU A 10 6.708 -1.540 -9.316 1.00 0.00 O ATOM 126 OE2 GLU A 10 7.795 -0.880 -11.054 1.00 0.00 O ATOM 127 H GLU A 10 4.108 -1.257 -9.867 1.00 0.00 H ATOM 128 HA GLU A 10 4.237 -3.140 -12.189 1.00 0.00 H ATOM 129 HB2 GLU A 10 5.525 -3.397 -9.453 1.00 0.00 H ATOM 130 HB3 GLU A 10 5.506 -4.671 -10.673 1.00 0.00 H ATOM 131 HG2 GLU A 10 7.549 -3.677 -11.149 1.00 0.00 H ATOM 132 HG3 GLU A 10 6.490 -2.754 -12.217 1.00 0.00 H ATOM 133 N TYR A 11 2.222 -2.989 -9.758 1.00 0.00 N ATOM 134 CA TYR A 11 1.013 -3.571 -9.136 1.00 0.00 C ATOM 135 C TYR A 11 -0.129 -3.564 -10.161 1.00 0.00 C ATOM 136 O TYR A 11 -0.026 -2.930 -11.192 1.00 0.00 O ATOM 137 CB TYR A 11 0.683 -2.713 -7.909 1.00 0.00 C ATOM 138 CG TYR A 11 1.615 -3.115 -6.788 1.00 0.00 C ATOM 139 CD1 TYR A 11 2.881 -2.524 -6.702 1.00 0.00 C ATOM 140 CD2 TYR A 11 1.227 -4.076 -5.845 1.00 0.00 C ATOM 141 CE1 TYR A 11 3.758 -2.888 -5.675 1.00 0.00 C ATOM 142 CE2 TYR A 11 2.109 -4.442 -4.814 1.00 0.00 C ATOM 143 CZ TYR A 11 3.372 -3.847 -4.731 1.00 0.00 C ATOM 144 OH TYR A 11 4.239 -4.206 -3.720 1.00 0.00 O ATOM 145 H TYR A 11 2.435 -2.055 -9.584 1.00 0.00 H ATOM 146 HA TYR A 11 1.217 -4.585 -8.825 1.00 0.00 H ATOM 147 HB2 TYR A 11 0.843 -1.672 -8.152 1.00 0.00 H ATOM 148 HB3 TYR A 11 -0.338 -2.854 -7.606 1.00 0.00 H ATOM 149 HD1 TYR A 11 3.181 -1.786 -7.430 1.00 0.00 H ATOM 150 HD2 TYR A 11 0.251 -4.534 -5.909 1.00 0.00 H ATOM 151 HE1 TYR A 11 4.733 -2.428 -5.609 1.00 0.00 H ATOM 152 HE2 TYR A 11 1.815 -5.185 -4.082 1.00 0.00 H ATOM 153 HH TYR A 11 4.890 -4.809 -4.087 1.00 0.00 H ATOM 154 N PRO A 12 -1.168 -4.300 -9.863 1.00 0.00 N ATOM 155 CA PRO A 12 -1.288 -5.064 -8.614 1.00 0.00 C ATOM 156 C PRO A 12 -0.589 -6.421 -8.728 1.00 0.00 C ATOM 157 O PRO A 12 -0.596 -7.056 -9.763 1.00 0.00 O ATOM 158 CB PRO A 12 -2.804 -5.230 -8.450 1.00 0.00 C ATOM 159 CG PRO A 12 -3.425 -5.052 -9.861 1.00 0.00 C ATOM 160 CD PRO A 12 -2.322 -4.460 -10.762 1.00 0.00 C ATOM 161 HA PRO A 12 -0.886 -4.509 -7.791 1.00 0.00 H ATOM 162 HB2 PRO A 12 -3.027 -6.216 -8.065 1.00 0.00 H ATOM 163 HB3 PRO A 12 -3.190 -4.477 -7.786 1.00 0.00 H ATOM 164 HG2 PRO A 12 -3.747 -6.010 -10.245 1.00 0.00 H ATOM 165 HG3 PRO A 12 -4.261 -4.372 -9.815 1.00 0.00 H ATOM 166 HD2 PRO A 12 -2.085 -5.152 -11.520 1.00 0.00 H ATOM 167 HD3 PRO A 12 -2.614 -3.527 -11.207 1.00 0.00 H ATOM 168 N LYS A 13 0.020 -6.860 -7.660 1.00 0.00 N ATOM 169 CA LYS A 13 0.734 -8.168 -7.678 1.00 0.00 C ATOM 170 C LYS A 13 -0.241 -9.293 -7.313 1.00 0.00 C ATOM 171 O LYS A 13 -1.098 -9.116 -6.471 1.00 0.00 O ATOM 172 CB LYS A 13 1.864 -8.129 -6.648 1.00 0.00 C ATOM 173 CG LYS A 13 3.212 -8.231 -7.358 1.00 0.00 C ATOM 174 CD LYS A 13 4.294 -8.616 -6.348 1.00 0.00 C ATOM 175 CE LYS A 13 5.674 -8.394 -6.968 1.00 0.00 C ATOM 176 NZ LYS A 13 6.626 -9.411 -6.441 1.00 0.00 N ATOM 177 H LYS A 13 0.011 -6.323 -6.839 1.00 0.00 H ATOM 178 HA LYS A 13 1.146 -8.341 -8.659 1.00 0.00 H ATOM 179 HB2 LYS A 13 1.815 -7.200 -6.098 1.00 0.00 H ATOM 180 HB3 LYS A 13 1.753 -8.957 -5.965 1.00 0.00 H ATOM 181 HG2 LYS A 13 3.156 -8.983 -8.133 1.00 0.00 H ATOM 182 HG3 LYS A 13 3.459 -7.277 -7.800 1.00 0.00 H ATOM 183 HD2 LYS A 13 4.193 -8.003 -5.464 1.00 0.00 H ATOM 184 HD3 LYS A 13 4.184 -9.656 -6.081 1.00 0.00 H ATOM 185 HE2 LYS A 13 5.605 -8.488 -8.042 1.00 0.00 H ATOM 186 HE3 LYS A 13 6.027 -7.405 -6.716 1.00 0.00 H ATOM 187 HZ1 LYS A 13 6.269 -10.365 -6.654 1.00 0.00 H ATOM 188 HZ2 LYS A 13 7.554 -9.284 -6.891 1.00 0.00 H ATOM 189 HZ3 LYS A 13 6.719 -9.297 -5.411 1.00 0.00 H ATOM 190 N PRO A 14 -0.079 -10.424 -7.957 1.00 0.00 N ATOM 191 CA PRO A 14 -0.932 -11.604 -7.718 1.00 0.00 C ATOM 192 C PRO A 14 -0.486 -12.347 -6.457 1.00 0.00 C ATOM 193 O PRO A 14 -0.874 -13.472 -6.214 1.00 0.00 O ATOM 194 CB PRO A 14 -0.706 -12.465 -8.961 1.00 0.00 C ATOM 195 CG PRO A 14 0.658 -12.030 -9.549 1.00 0.00 C ATOM 196 CD PRO A 14 0.953 -10.626 -8.999 1.00 0.00 C ATOM 197 HA PRO A 14 -1.969 -11.320 -7.650 1.00 0.00 H ATOM 198 HB2 PRO A 14 -0.680 -13.512 -8.685 1.00 0.00 H ATOM 199 HB3 PRO A 14 -1.486 -12.289 -9.684 1.00 0.00 H ATOM 200 HG2 PRO A 14 1.429 -12.720 -9.235 1.00 0.00 H ATOM 201 HG3 PRO A 14 0.603 -11.997 -10.624 1.00 0.00 H ATOM 202 HD2 PRO A 14 1.955 -10.585 -8.598 1.00 0.00 H ATOM 203 HD3 PRO A 14 0.839 -9.889 -9.757 1.00 0.00 H ATOM 204 N ALA A 15 0.326 -11.723 -5.656 1.00 0.00 N ATOM 205 CA ALA A 15 0.806 -12.380 -4.408 1.00 0.00 C ATOM 206 C ALA A 15 1.568 -11.360 -3.560 1.00 0.00 C ATOM 207 O ALA A 15 2.340 -10.570 -4.067 1.00 0.00 O ATOM 208 CB ALA A 15 1.732 -13.543 -4.771 1.00 0.00 C ATOM 209 H ALA A 15 0.621 -10.819 -5.877 1.00 0.00 H ATOM 210 HA ALA A 15 -0.040 -12.754 -3.851 1.00 0.00 H ATOM 211 HB1 ALA A 15 1.813 -13.618 -5.844 1.00 0.00 H ATOM 212 HB2 ALA A 15 2.710 -13.371 -4.346 1.00 0.00 H ATOM 213 HB3 ALA A 15 1.326 -14.464 -4.375 1.00 0.00 H ATOM 214 N CYS A 16 1.356 -11.364 -2.272 1.00 0.00 N ATOM 215 CA CYS A 16 2.065 -10.389 -1.397 1.00 0.00 C ATOM 216 C CYS A 16 3.101 -11.119 -0.540 1.00 0.00 C ATOM 217 O CYS A 16 2.961 -12.288 -0.239 1.00 0.00 O ATOM 218 CB CYS A 16 1.053 -9.693 -0.482 1.00 0.00 C ATOM 219 SG CYS A 16 -0.258 -8.955 -1.488 1.00 0.00 S ATOM 220 H CYS A 16 0.726 -12.007 -1.882 1.00 0.00 H ATOM 221 HA CYS A 16 2.562 -9.650 -2.009 1.00 0.00 H ATOM 222 HB2 CYS A 16 0.624 -10.415 0.197 1.00 0.00 H ATOM 223 HB3 CYS A 16 1.552 -8.922 0.083 1.00 0.00 H ATOM 224 N THR A 17 4.138 -10.435 -0.139 1.00 0.00 N ATOM 225 CA THR A 17 5.180 -11.085 0.705 1.00 0.00 C ATOM 226 C THR A 17 4.556 -11.493 2.041 1.00 0.00 C ATOM 227 O THR A 17 3.354 -11.641 2.151 1.00 0.00 O ATOM 228 CB THR A 17 6.324 -10.096 0.948 1.00 0.00 C ATOM 229 OG1 THR A 17 5.814 -8.934 1.589 1.00 0.00 O ATOM 230 CG2 THR A 17 6.957 -9.709 -0.388 1.00 0.00 C ATOM 231 H THR A 17 4.229 -9.492 -0.389 1.00 0.00 H ATOM 232 HA THR A 17 5.559 -11.960 0.200 1.00 0.00 H ATOM 233 HB THR A 17 7.071 -10.556 1.576 1.00 0.00 H ATOM 234 HG1 THR A 17 5.701 -9.136 2.520 1.00 0.00 H ATOM 235 HG21 THR A 17 6.189 -9.640 -1.145 1.00 0.00 H ATOM 236 HG22 THR A 17 7.451 -8.753 -0.289 1.00 0.00 H ATOM 237 HG23 THR A 17 7.680 -10.458 -0.675 1.00 0.00 H ATOM 238 N LEU A 18 5.350 -11.680 3.060 1.00 0.00 N ATOM 239 CA LEU A 18 4.773 -12.081 4.372 1.00 0.00 C ATOM 240 C LEU A 18 5.185 -11.084 5.456 1.00 0.00 C ATOM 241 O LEU A 18 4.455 -10.858 6.401 1.00 0.00 O ATOM 242 CB LEU A 18 5.265 -13.481 4.746 1.00 0.00 C ATOM 243 CG LEU A 18 6.783 -13.462 4.937 1.00 0.00 C ATOM 244 CD1 LEU A 18 7.117 -13.746 6.403 1.00 0.00 C ATOM 245 CD2 LEU A 18 7.419 -14.537 4.054 1.00 0.00 C ATOM 246 H LEU A 18 6.318 -11.561 2.963 1.00 0.00 H ATOM 247 HA LEU A 18 3.696 -12.088 4.293 1.00 0.00 H ATOM 248 HB2 LEU A 18 4.790 -13.796 5.663 1.00 0.00 H ATOM 249 HB3 LEU A 18 5.014 -14.173 3.956 1.00 0.00 H ATOM 250 HG LEU A 18 7.169 -12.492 4.662 1.00 0.00 H ATOM 251 HD11 LEU A 18 6.205 -13.789 6.978 1.00 0.00 H ATOM 252 HD12 LEU A 18 7.634 -14.692 6.477 1.00 0.00 H ATOM 253 HD13 LEU A 18 7.749 -12.960 6.788 1.00 0.00 H ATOM 254 HD21 LEU A 18 6.875 -14.605 3.123 1.00 0.00 H ATOM 255 HD22 LEU A 18 8.447 -14.275 3.852 1.00 0.00 H ATOM 256 HD23 LEU A 18 7.382 -15.488 4.562 1.00 0.00 H ATOM 257 N GLU A 19 6.336 -10.475 5.334 1.00 0.00 N ATOM 258 CA GLU A 19 6.751 -9.490 6.372 1.00 0.00 C ATOM 259 C GLU A 19 5.567 -8.565 6.641 1.00 0.00 C ATOM 260 O GLU A 19 4.668 -8.461 5.832 1.00 0.00 O ATOM 261 CB GLU A 19 7.948 -8.677 5.872 1.00 0.00 C ATOM 262 CG GLU A 19 7.616 -8.032 4.525 1.00 0.00 C ATOM 263 CD GLU A 19 8.172 -8.897 3.392 1.00 0.00 C ATOM 264 OE1 GLU A 19 8.688 -9.962 3.685 1.00 0.00 O ATOM 265 OE2 GLU A 19 8.074 -8.477 2.251 1.00 0.00 O ATOM 266 H GLU A 19 6.914 -10.657 4.565 1.00 0.00 H ATOM 267 HA GLU A 19 7.018 -10.011 7.280 1.00 0.00 H ATOM 268 HB2 GLU A 19 8.182 -7.905 6.591 1.00 0.00 H ATOM 269 HB3 GLU A 19 8.801 -9.329 5.755 1.00 0.00 H ATOM 270 HG2 GLU A 19 6.544 -7.941 4.418 1.00 0.00 H ATOM 271 HG3 GLU A 19 8.064 -7.054 4.478 1.00 0.00 H ATOM 272 N TYR A 20 5.529 -7.906 7.763 1.00 0.00 N ATOM 273 CA TYR A 20 4.358 -7.026 8.029 1.00 0.00 C ATOM 274 C TYR A 20 4.761 -5.552 8.009 1.00 0.00 C ATOM 275 O TYR A 20 5.097 -4.970 9.021 1.00 0.00 O ATOM 276 CB TYR A 20 3.736 -7.363 9.383 1.00 0.00 C ATOM 277 CG TYR A 20 2.409 -6.643 9.516 1.00 0.00 C ATOM 278 CD1 TYR A 20 1.485 -6.654 8.456 1.00 0.00 C ATOM 279 CD2 TYR A 20 2.102 -5.963 10.701 1.00 0.00 C ATOM 280 CE1 TYR A 20 0.262 -5.985 8.588 1.00 0.00 C ATOM 281 CE2 TYR A 20 0.878 -5.295 10.829 1.00 0.00 C ATOM 282 CZ TYR A 20 -0.041 -5.306 9.773 1.00 0.00 C ATOM 283 OH TYR A 20 -1.247 -4.646 9.901 1.00 0.00 O ATOM 284 H TYR A 20 6.246 -7.999 8.425 1.00 0.00 H ATOM 285 HA TYR A 20 3.620 -7.192 7.258 1.00 0.00 H ATOM 286 HB2 TYR A 20 3.577 -8.429 9.451 1.00 0.00 H ATOM 287 HB3 TYR A 20 4.397 -7.046 10.174 1.00 0.00 H ATOM 288 HD1 TYR A 20 1.715 -7.177 7.538 1.00 0.00 H ATOM 289 HD2 TYR A 20 2.810 -5.953 11.517 1.00 0.00 H ATOM 290 HE1 TYR A 20 -0.450 -5.992 7.773 1.00 0.00 H ATOM 291 HE2 TYR A 20 0.643 -4.770 11.744 1.00 0.00 H ATOM 292 HH TYR A 20 -1.711 -4.709 9.062 1.00 0.00 H ATOM 293 N ARG A 21 4.670 -4.939 6.864 1.00 0.00 N ATOM 294 CA ARG A 21 4.975 -3.489 6.750 1.00 0.00 C ATOM 295 C ARG A 21 3.654 -2.811 6.400 1.00 0.00 C ATOM 296 O ARG A 21 3.416 -2.486 5.258 1.00 0.00 O ATOM 297 CB ARG A 21 5.997 -3.256 5.636 1.00 0.00 C ATOM 298 CG ARG A 21 7.214 -4.148 5.874 1.00 0.00 C ATOM 299 CD ARG A 21 8.107 -3.516 6.942 1.00 0.00 C ATOM 300 NE ARG A 21 9.533 -3.826 6.645 1.00 0.00 N ATOM 301 CZ ARG A 21 10.354 -4.108 7.619 1.00 0.00 C ATOM 302 NH1 ARG A 21 10.083 -3.718 8.835 1.00 0.00 N ATOM 303 NH2 ARG A 21 11.447 -4.777 7.378 1.00 0.00 N ATOM 304 H ARG A 21 4.356 -5.431 6.076 1.00 0.00 H ATOM 305 HA ARG A 21 5.350 -3.111 7.691 1.00 0.00 H ATOM 306 HB2 ARG A 21 5.551 -3.498 4.682 1.00 0.00 H ATOM 307 HB3 ARG A 21 6.305 -2.221 5.638 1.00 0.00 H ATOM 308 HG2 ARG A 21 6.885 -5.122 6.207 1.00 0.00 H ATOM 309 HG3 ARG A 21 7.771 -4.250 4.956 1.00 0.00 H ATOM 310 HD2 ARG A 21 7.964 -2.445 6.943 1.00 0.00 H ATOM 311 HD3 ARG A 21 7.845 -3.914 7.912 1.00 0.00 H ATOM 312 HE ARG A 21 9.853 -3.818 5.720 1.00 0.00 H ATOM 313 HH11 ARG A 21 9.245 -3.204 9.021 1.00 0.00 H ATOM 314 HH12 ARG A 21 10.714 -3.933 9.580 1.00 0.00 H ATOM 315 HH21 ARG A 21 11.655 -5.075 6.445 1.00 0.00 H ATOM 316 HH22 ARG A 21 12.077 -4.993 8.123 1.00 0.00 H ATOM 317 N PRO A 22 2.814 -2.681 7.400 1.00 0.00 N ATOM 318 CA PRO A 22 1.450 -2.131 7.253 1.00 0.00 C ATOM 319 C PRO A 22 1.404 -0.687 6.816 1.00 0.00 C ATOM 320 O PRO A 22 1.820 0.194 7.524 1.00 0.00 O ATOM 321 CB PRO A 22 0.839 -2.280 8.654 1.00 0.00 C ATOM 322 CG PRO A 22 2.023 -2.431 9.626 1.00 0.00 C ATOM 323 CD PRO A 22 3.171 -3.024 8.795 1.00 0.00 C ATOM 324 HA PRO A 22 0.886 -2.731 6.566 1.00 0.00 H ATOM 325 HB2 PRO A 22 0.271 -1.382 8.907 1.00 0.00 H ATOM 326 HB3 PRO A 22 0.208 -3.153 8.701 1.00 0.00 H ATOM 327 HG2 PRO A 22 2.305 -1.465 10.023 1.00 0.00 H ATOM 328 HG3 PRO A 22 1.766 -3.106 10.427 1.00 0.00 H ATOM 329 HD2 PRO A 22 4.114 -2.573 9.072 1.00 0.00 H ATOM 330 HD3 PRO A 22 3.208 -4.093 8.917 1.00 0.00 H ATOM 331 N LEU A 23 0.847 -0.432 5.667 1.00 0.00 N ATOM 332 CA LEU A 23 0.712 0.962 5.225 1.00 0.00 C ATOM 333 C LEU A 23 -0.767 1.334 5.421 1.00 0.00 C ATOM 334 O LEU A 23 -1.611 0.465 5.458 1.00 0.00 O ATOM 335 CB LEU A 23 1.123 1.026 3.758 1.00 0.00 C ATOM 336 CG LEU A 23 2.541 0.490 3.627 1.00 0.00 C ATOM 337 CD1 LEU A 23 2.480 -0.992 3.278 1.00 0.00 C ATOM 338 CD2 LEU A 23 3.264 1.238 2.519 1.00 0.00 C ATOM 339 H LEU A 23 0.481 -1.162 5.096 1.00 0.00 H ATOM 340 HA LEU A 23 1.343 1.606 5.822 1.00 0.00 H ATOM 341 HB2 LEU A 23 0.457 0.414 3.167 1.00 0.00 H ATOM 342 HB3 LEU A 23 1.082 2.042 3.406 1.00 0.00 H ATOM 343 HG LEU A 23 3.067 0.623 4.562 1.00 0.00 H ATOM 344 HD11 LEU A 23 1.919 -1.122 2.364 1.00 0.00 H ATOM 345 HD12 LEU A 23 3.481 -1.373 3.144 1.00 0.00 H ATOM 346 HD13 LEU A 23 1.992 -1.530 4.076 1.00 0.00 H ATOM 347 HD21 LEU A 23 2.668 2.082 2.212 1.00 0.00 H ATOM 348 HD22 LEU A 23 4.219 1.579 2.885 1.00 0.00 H ATOM 349 HD23 LEU A 23 3.412 0.573 1.682 1.00 0.00 H ATOM 350 N CYS A 24 -1.109 2.588 5.541 1.00 0.00 N ATOM 351 CA CYS A 24 -2.565 2.931 5.718 1.00 0.00 C ATOM 352 C CYS A 24 -2.988 3.900 4.617 1.00 0.00 C ATOM 353 O CYS A 24 -2.232 4.754 4.221 1.00 0.00 O ATOM 354 CB CYS A 24 -2.815 3.542 7.101 1.00 0.00 C ATOM 355 SG CYS A 24 -4.526 3.214 7.593 1.00 0.00 S ATOM 356 H CYS A 24 -0.427 3.295 5.504 1.00 0.00 H ATOM 357 HA CYS A 24 -3.147 2.023 5.623 1.00 0.00 H ATOM 358 HB2 CYS A 24 -2.148 3.097 7.810 1.00 0.00 H ATOM 359 HB3 CYS A 24 -2.646 4.601 7.081 1.00 0.00 H ATOM 360 N GLY A 25 -4.170 3.745 4.076 1.00 0.00 N ATOM 361 CA GLY A 25 -4.596 4.632 2.950 1.00 0.00 C ATOM 362 C GLY A 25 -5.508 5.763 3.380 1.00 0.00 C ATOM 363 O GLY A 25 -6.044 5.776 4.467 1.00 0.00 O ATOM 364 H GLY A 25 -4.763 3.018 4.378 1.00 0.00 H ATOM 365 HA2 GLY A 25 -3.767 5.067 2.505 1.00 0.00 H ATOM 366 HA3 GLY A 25 -5.051 4.046 2.223 1.00 0.00 H ATOM 367 N SER A 26 -5.643 6.750 2.521 1.00 0.00 N ATOM 368 CA SER A 26 -6.482 7.931 2.867 1.00 0.00 C ATOM 369 C SER A 26 -7.942 7.510 3.052 1.00 0.00 C ATOM 370 O SER A 26 -8.724 8.214 3.660 1.00 0.00 O ATOM 371 CB SER A 26 -6.389 8.967 1.748 1.00 0.00 C ATOM 372 OG SER A 26 -7.004 10.175 2.175 1.00 0.00 O ATOM 373 H SER A 26 -5.160 6.720 1.648 1.00 0.00 H ATOM 374 HA SER A 26 -6.112 8.366 3.788 1.00 0.00 H ATOM 375 HB2 SER A 26 -5.354 9.159 1.517 1.00 0.00 H ATOM 376 HB3 SER A 26 -6.889 8.588 0.866 1.00 0.00 H ATOM 377 HG SER A 26 -6.320 10.748 2.528 1.00 0.00 H ATOM 378 N ASP A 27 -8.321 6.368 2.540 1.00 0.00 N ATOM 379 CA ASP A 27 -9.734 5.918 2.705 1.00 0.00 C ATOM 380 C ASP A 27 -9.916 5.330 4.107 1.00 0.00 C ATOM 381 O ASP A 27 -10.958 4.803 4.441 1.00 0.00 O ATOM 382 CB ASP A 27 -10.068 4.855 1.655 1.00 0.00 C ATOM 383 CG ASP A 27 -8.887 3.896 1.495 1.00 0.00 C ATOM 384 OD1 ASP A 27 -8.185 3.684 2.469 1.00 0.00 O ATOM 385 OD2 ASP A 27 -8.706 3.389 0.401 1.00 0.00 O ATOM 386 H ASP A 27 -7.678 5.809 2.057 1.00 0.00 H ATOM 387 HA ASP A 27 -10.395 6.764 2.582 1.00 0.00 H ATOM 388 HB2 ASP A 27 -10.940 4.301 1.972 1.00 0.00 H ATOM 389 HB3 ASP A 27 -10.270 5.335 0.709 1.00 0.00 H ATOM 390 N ASN A 28 -8.905 5.423 4.927 1.00 0.00 N ATOM 391 CA ASN A 28 -8.994 4.880 6.308 1.00 0.00 C ATOM 392 C ASN A 28 -8.992 3.355 6.256 1.00 0.00 C ATOM 393 O ASN A 28 -9.479 2.690 7.149 1.00 0.00 O ATOM 394 CB ASN A 28 -10.278 5.384 6.978 1.00 0.00 C ATOM 395 CG ASN A 28 -10.250 5.049 8.472 1.00 0.00 C ATOM 396 OD1 ASN A 28 -10.461 3.918 8.859 1.00 0.00 O ATOM 397 ND2 ASN A 28 -10.000 5.997 9.334 1.00 0.00 N ATOM 398 H ASN A 28 -8.081 5.849 4.634 1.00 0.00 H ATOM 399 HA ASN A 28 -8.134 5.212 6.872 1.00 0.00 H ATOM 400 HB2 ASN A 28 -10.355 6.454 6.853 1.00 0.00 H ATOM 401 HB3 ASN A 28 -11.130 4.908 6.522 1.00 0.00 H ATOM 402 HD21 ASN A 28 -9.832 6.911 9.022 1.00 0.00 H ATOM 403 HD22 ASN A 28 -9.979 5.795 10.293 1.00 0.00 H ATOM 404 N LYS A 29 -8.424 2.795 5.227 1.00 0.00 N ATOM 405 CA LYS A 29 -8.362 1.314 5.131 1.00 0.00 C ATOM 406 C LYS A 29 -6.906 0.886 5.223 1.00 0.00 C ATOM 407 O LYS A 29 -6.106 1.165 4.351 1.00 0.00 O ATOM 408 CB LYS A 29 -8.954 0.843 3.807 1.00 0.00 C ATOM 409 CG LYS A 29 -8.649 -0.644 3.616 1.00 0.00 C ATOM 410 CD LYS A 29 -7.474 -0.807 2.649 1.00 0.00 C ATOM 411 CE LYS A 29 -7.763 -1.961 1.688 1.00 0.00 C ATOM 412 NZ LYS A 29 -8.384 -1.428 0.443 1.00 0.00 N ATOM 413 H LYS A 29 -8.021 3.351 4.528 1.00 0.00 H ATOM 414 HA LYS A 29 -8.917 0.879 5.951 1.00 0.00 H ATOM 415 HB2 LYS A 29 -10.021 0.990 3.829 1.00 0.00 H ATOM 416 HB3 LYS A 29 -8.525 1.409 2.995 1.00 0.00 H ATOM 417 HG2 LYS A 29 -8.394 -1.083 4.569 1.00 0.00 H ATOM 418 HG3 LYS A 29 -9.517 -1.140 3.210 1.00 0.00 H ATOM 419 HD2 LYS A 29 -7.339 0.107 2.088 1.00 0.00 H ATOM 420 HD3 LYS A 29 -6.576 -1.024 3.208 1.00 0.00 H ATOM 421 HE2 LYS A 29 -6.840 -2.466 1.442 1.00 0.00 H ATOM 422 HE3 LYS A 29 -8.441 -2.660 2.158 1.00 0.00 H ATOM 423 HZ1 LYS A 29 -8.174 -0.413 0.357 1.00 0.00 H ATOM 424 HZ2 LYS A 29 -7.997 -1.930 -0.380 1.00 0.00 H ATOM 425 HZ3 LYS A 29 -9.414 -1.568 0.482 1.00 0.00 H ATOM 426 N THR A 30 -6.555 0.226 6.279 1.00 0.00 N ATOM 427 CA THR A 30 -5.143 -0.210 6.447 1.00 0.00 C ATOM 428 C THR A 30 -4.853 -1.403 5.539 1.00 0.00 C ATOM 429 O THR A 30 -5.542 -2.403 5.571 1.00 0.00 O ATOM 430 CB THR A 30 -4.903 -0.610 7.907 1.00 0.00 C ATOM 431 OG1 THR A 30 -4.886 0.556 8.719 1.00 0.00 O ATOM 432 CG2 THR A 30 -3.563 -1.339 8.028 1.00 0.00 C ATOM 433 H THR A 30 -7.219 0.024 6.968 1.00 0.00 H ATOM 434 HA THR A 30 -4.484 0.606 6.188 1.00 0.00 H ATOM 435 HB THR A 30 -5.695 -1.266 8.235 1.00 0.00 H ATOM 436 HG1 THR A 30 -4.413 0.348 9.527 1.00 0.00 H ATOM 437 HG21 THR A 30 -2.913 -1.033 7.221 1.00 0.00 H ATOM 438 HG22 THR A 30 -3.103 -1.092 8.975 1.00 0.00 H ATOM 439 HG23 THR A 30 -3.727 -2.404 7.975 1.00 0.00 H ATOM 440 N TYR A 31 -3.824 -1.312 4.742 1.00 0.00 N ATOM 441 CA TYR A 31 -3.478 -2.445 3.853 1.00 0.00 C ATOM 442 C TYR A 31 -2.365 -3.267 4.533 1.00 0.00 C ATOM 443 O TYR A 31 -1.317 -2.745 4.874 1.00 0.00 O ATOM 444 CB TYR A 31 -3.019 -1.932 2.476 1.00 0.00 C ATOM 445 CG TYR A 31 -2.925 -0.424 2.432 1.00 0.00 C ATOM 446 CD1 TYR A 31 -1.788 0.158 2.916 1.00 0.00 C ATOM 447 CD2 TYR A 31 -3.934 0.381 1.858 1.00 0.00 C ATOM 448 CE1 TYR A 31 -1.627 1.552 2.846 1.00 0.00 C ATOM 449 CE2 TYR A 31 -3.767 1.765 1.778 1.00 0.00 C ATOM 450 CZ TYR A 31 -2.608 2.346 2.278 1.00 0.00 C ATOM 451 OH TYR A 31 -2.400 3.699 2.171 1.00 0.00 O ATOM 452 H TYR A 31 -3.277 -0.505 4.736 1.00 0.00 H ATOM 453 HA TYR A 31 -4.343 -3.067 3.726 1.00 0.00 H ATOM 454 HB2 TYR A 31 -2.050 -2.346 2.253 1.00 0.00 H ATOM 455 HB3 TYR A 31 -3.703 -2.249 1.733 1.00 0.00 H ATOM 456 HD1 TYR A 31 -1.032 -0.476 3.359 1.00 0.00 H ATOM 457 HD2 TYR A 31 -4.826 -0.057 1.472 1.00 0.00 H ATOM 458 HE1 TYR A 31 -0.745 2.015 3.223 1.00 0.00 H ATOM 459 HE2 TYR A 31 -4.538 2.380 1.337 1.00 0.00 H ATOM 460 HH TYR A 31 -1.494 3.883 2.433 1.00 0.00 H ATOM 461 N GLY A 32 -2.630 -4.544 4.760 1.00 0.00 N ATOM 462 CA GLY A 32 -1.663 -5.463 5.455 1.00 0.00 C ATOM 463 C GLY A 32 -0.240 -4.937 5.369 1.00 0.00 C ATOM 464 O GLY A 32 0.403 -4.696 6.368 1.00 0.00 O ATOM 465 H GLY A 32 -3.495 -4.899 4.487 1.00 0.00 H ATOM 466 HA2 GLY A 32 -1.944 -5.549 6.494 1.00 0.00 H ATOM 467 HA3 GLY A 32 -1.704 -6.441 4.999 1.00 0.00 H ATOM 468 N ASN A 33 0.258 -4.759 4.187 1.00 0.00 N ATOM 469 CA ASN A 33 1.639 -4.239 4.051 1.00 0.00 C ATOM 470 C ASN A 33 1.834 -3.619 2.682 1.00 0.00 C ATOM 471 O ASN A 33 0.895 -3.297 1.988 1.00 0.00 O ATOM 472 CB ASN A 33 2.660 -5.362 4.260 1.00 0.00 C ATOM 473 CG ASN A 33 2.454 -6.466 3.221 1.00 0.00 C ATOM 474 OD1 ASN A 33 1.726 -6.290 2.263 1.00 0.00 O ATOM 475 ND2 ASN A 33 3.078 -7.604 3.371 1.00 0.00 N ATOM 476 H ASN A 33 -0.277 -4.960 3.399 1.00 0.00 H ATOM 477 HA ASN A 33 1.792 -3.474 4.794 1.00 0.00 H ATOM 478 HB2 ASN A 33 3.658 -4.966 4.170 1.00 0.00 H ATOM 479 HB3 ASN A 33 2.537 -5.769 5.240 1.00 0.00 H ATOM 480 HD21 ASN A 33 3.667 -7.740 4.141 1.00 0.00 H ATOM 481 HD22 ASN A 33 2.961 -8.323 2.712 1.00 0.00 H ATOM 482 N LYS A 34 3.060 -3.412 2.319 1.00 0.00 N ATOM 483 CA LYS A 34 3.367 -2.771 1.029 1.00 0.00 C ATOM 484 C LYS A 34 2.498 -3.353 -0.098 1.00 0.00 C ATOM 485 O LYS A 34 1.844 -2.625 -0.815 1.00 0.00 O ATOM 486 CB LYS A 34 4.862 -2.965 0.748 1.00 0.00 C ATOM 487 CG LYS A 34 5.113 -4.248 -0.052 1.00 0.00 C ATOM 488 CD LYS A 34 6.597 -4.335 -0.418 1.00 0.00 C ATOM 489 CE LYS A 34 6.772 -4.050 -1.911 1.00 0.00 C ATOM 490 NZ LYS A 34 6.889 -2.579 -2.126 1.00 0.00 N ATOM 491 H LYS A 34 3.792 -3.654 2.917 1.00 0.00 H ATOM 492 HA LYS A 34 3.161 -1.714 1.123 1.00 0.00 H ATOM 493 HB2 LYS A 34 5.225 -2.122 0.199 1.00 0.00 H ATOM 494 HB3 LYS A 34 5.392 -3.028 1.687 1.00 0.00 H ATOM 495 HG2 LYS A 34 4.839 -5.107 0.547 1.00 0.00 H ATOM 496 HG3 LYS A 34 4.524 -4.231 -0.956 1.00 0.00 H ATOM 497 HD2 LYS A 34 7.152 -3.608 0.157 1.00 0.00 H ATOM 498 HD3 LYS A 34 6.965 -5.325 -0.197 1.00 0.00 H ATOM 499 HE2 LYS A 34 7.667 -4.537 -2.268 1.00 0.00 H ATOM 500 HE3 LYS A 34 5.917 -4.426 -2.452 1.00 0.00 H ATOM 501 HZ1 LYS A 34 6.079 -2.099 -1.686 1.00 0.00 H ATOM 502 HZ2 LYS A 34 7.772 -2.236 -1.697 1.00 0.00 H ATOM 503 HZ3 LYS A 34 6.896 -2.377 -3.145 1.00 0.00 H ATOM 504 N CYS A 35 2.487 -4.646 -0.273 1.00 0.00 N ATOM 505 CA CYS A 35 1.668 -5.242 -1.358 1.00 0.00 C ATOM 506 C CYS A 35 0.198 -4.868 -1.169 1.00 0.00 C ATOM 507 O CYS A 35 -0.419 -4.290 -2.040 1.00 0.00 O ATOM 508 CB CYS A 35 1.813 -6.762 -1.327 1.00 0.00 C ATOM 509 SG CYS A 35 0.679 -7.501 -2.529 1.00 0.00 S ATOM 510 H CYS A 35 3.021 -5.223 0.296 1.00 0.00 H ATOM 511 HA CYS A 35 2.015 -4.867 -2.303 1.00 0.00 H ATOM 512 HB2 CYS A 35 2.828 -7.032 -1.575 1.00 0.00 H ATOM 513 HB3 CYS A 35 1.575 -7.123 -0.338 1.00 0.00 H ATOM 514 N ASN A 36 -0.373 -5.196 -0.041 1.00 0.00 N ATOM 515 CA ASN A 36 -1.805 -4.853 0.180 1.00 0.00 C ATOM 516 C ASN A 36 -1.990 -3.361 -0.014 1.00 0.00 C ATOM 517 O ASN A 36 -3.093 -2.883 -0.192 1.00 0.00 O ATOM 518 CB ASN A 36 -2.237 -5.192 1.604 1.00 0.00 C ATOM 519 CG ASN A 36 -2.240 -6.712 1.792 1.00 0.00 C ATOM 520 OD1 ASN A 36 -3.284 -7.331 1.772 1.00 0.00 O ATOM 521 ND2 ASN A 36 -1.117 -7.346 1.973 1.00 0.00 N ATOM 522 H ASN A 36 0.137 -5.661 0.650 1.00 0.00 H ATOM 523 HA ASN A 36 -2.419 -5.396 -0.520 1.00 0.00 H ATOM 524 HB2 ASN A 36 -1.567 -4.718 2.305 1.00 0.00 H ATOM 525 HB3 ASN A 36 -3.237 -4.816 1.766 1.00 0.00 H ATOM 526 HD21 ASN A 36 -0.273 -6.855 1.994 1.00 0.00 H ATOM 527 HD22 ASN A 36 -1.119 -8.317 2.079 1.00 0.00 H ATOM 528 N PHE A 37 -0.929 -2.608 0.042 1.00 0.00 N ATOM 529 CA PHE A 37 -1.092 -1.151 -0.116 1.00 0.00 C ATOM 530 C PHE A 37 -1.180 -0.790 -1.588 1.00 0.00 C ATOM 531 O PHE A 37 -2.207 -0.378 -2.087 1.00 0.00 O ATOM 532 CB PHE A 37 0.066 -0.364 0.528 1.00 0.00 C ATOM 533 CG PHE A 37 -0.101 1.075 0.132 1.00 0.00 C ATOM 534 CD1 PHE A 37 -1.385 1.579 0.059 1.00 0.00 C ATOM 535 CD2 PHE A 37 0.989 1.886 -0.164 1.00 0.00 C ATOM 536 CE1 PHE A 37 -1.617 2.894 -0.301 1.00 0.00 C ATOM 537 CE2 PHE A 37 0.773 3.224 -0.535 1.00 0.00 C ATOM 538 CZ PHE A 37 -0.540 3.731 -0.602 1.00 0.00 C ATOM 539 H PHE A 37 -0.047 -2.997 0.201 1.00 0.00 H ATOM 540 HA PHE A 37 -2.014 -0.868 0.360 1.00 0.00 H ATOM 541 HB2 PHE A 37 0.021 -0.471 1.544 1.00 0.00 H ATOM 542 HB3 PHE A 37 1.002 -0.707 0.250 1.00 0.00 H ATOM 543 HD1 PHE A 37 -2.210 0.938 0.288 1.00 0.00 H ATOM 544 HD2 PHE A 37 1.985 1.484 -0.113 1.00 0.00 H ATOM 545 HE1 PHE A 37 -2.632 3.261 -0.339 1.00 0.00 H ATOM 546 HE2 PHE A 37 1.613 3.862 -0.768 1.00 0.00 H ATOM 547 HZ PHE A 37 -0.717 4.763 -0.884 1.00 0.00 H ATOM 548 N CYS A 38 -0.102 -0.926 -2.274 1.00 0.00 N ATOM 549 CA CYS A 38 -0.095 -0.587 -3.718 1.00 0.00 C ATOM 550 C CYS A 38 -1.332 -1.203 -4.359 1.00 0.00 C ATOM 551 O CYS A 38 -1.822 -0.727 -5.359 1.00 0.00 O ATOM 552 CB CYS A 38 1.164 -1.134 -4.385 1.00 0.00 C ATOM 553 SG CYS A 38 2.438 0.152 -4.421 1.00 0.00 S ATOM 554 H CYS A 38 0.697 -1.243 -1.835 1.00 0.00 H ATOM 555 HA CYS A 38 -0.128 0.488 -3.830 1.00 0.00 H ATOM 556 HB2 CYS A 38 1.527 -1.988 -3.830 1.00 0.00 H ATOM 557 HB3 CYS A 38 0.928 -1.433 -5.393 1.00 0.00 H ATOM 558 N ASN A 39 -1.855 -2.248 -3.775 1.00 0.00 N ATOM 559 CA ASN A 39 -3.082 -2.871 -4.335 1.00 0.00 C ATOM 560 C ASN A 39 -4.256 -1.950 -4.009 1.00 0.00 C ATOM 561 O ASN A 39 -5.052 -1.622 -4.857 1.00 0.00 O ATOM 562 CB ASN A 39 -3.305 -4.245 -3.702 1.00 0.00 C ATOM 563 CG ASN A 39 -2.396 -5.271 -4.381 1.00 0.00 C ATOM 564 OD1 ASN A 39 -2.115 -5.167 -5.559 1.00 0.00 O ATOM 565 ND2 ASN A 39 -1.922 -6.265 -3.683 1.00 0.00 N ATOM 566 H ASN A 39 -1.453 -2.612 -2.960 1.00 0.00 H ATOM 567 HA ASN A 39 -2.982 -2.969 -5.405 1.00 0.00 H ATOM 568 HB2 ASN A 39 -3.072 -4.199 -2.648 1.00 0.00 H ATOM 569 HB3 ASN A 39 -4.334 -4.540 -3.832 1.00 0.00 H ATOM 570 HD21 ASN A 39 -2.149 -6.348 -2.732 1.00 0.00 H ATOM 571 HD22 ASN A 39 -1.341 -6.928 -4.108 1.00 0.00 H ATOM 572 N ALA A 40 -4.354 -1.511 -2.784 1.00 0.00 N ATOM 573 CA ALA A 40 -5.459 -0.584 -2.408 1.00 0.00 C ATOM 574 C ALA A 40 -5.410 0.633 -3.334 1.00 0.00 C ATOM 575 O ALA A 40 -6.407 1.281 -3.585 1.00 0.00 O ATOM 576 CB ALA A 40 -5.269 -0.132 -0.956 1.00 0.00 C ATOM 577 H ALA A 40 -3.693 -1.779 -2.114 1.00 0.00 H ATOM 578 HA ALA A 40 -6.411 -1.082 -2.520 1.00 0.00 H ATOM 579 HB1 ALA A 40 -4.229 0.114 -0.790 1.00 0.00 H ATOM 580 HB2 ALA A 40 -5.878 0.738 -0.765 1.00 0.00 H ATOM 581 HB3 ALA A 40 -5.558 -0.929 -0.287 1.00 0.00 H ATOM 582 N VAL A 41 -4.250 0.940 -3.844 1.00 0.00 N ATOM 583 CA VAL A 41 -4.114 2.106 -4.760 1.00 0.00 C ATOM 584 C VAL A 41 -4.603 1.709 -6.156 1.00 0.00 C ATOM 585 O VAL A 41 -5.357 2.417 -6.793 1.00 0.00 O ATOM 586 CB VAL A 41 -2.639 2.502 -4.851 1.00 0.00 C ATOM 587 CG1 VAL A 41 -2.469 3.602 -5.900 1.00 0.00 C ATOM 588 CG2 VAL A 41 -2.151 3.007 -3.490 1.00 0.00 C ATOM 589 H VAL A 41 -3.463 0.397 -3.628 1.00 0.00 H ATOM 590 HA VAL A 41 -4.696 2.940 -4.384 1.00 0.00 H ATOM 591 HB VAL A 41 -2.058 1.639 -5.143 1.00 0.00 H ATOM 592 HG11 VAL A 41 -3.358 3.658 -6.511 1.00 0.00 H ATOM 593 HG12 VAL A 41 -2.310 4.549 -5.408 1.00 0.00 H ATOM 594 HG13 VAL A 41 -1.618 3.372 -6.525 1.00 0.00 H ATOM 595 HG21 VAL A 41 -2.665 2.477 -2.703 1.00 0.00 H ATOM 596 HG22 VAL A 41 -1.088 2.833 -3.404 1.00 0.00 H ATOM 597 HG23 VAL A 41 -2.352 4.065 -3.405 1.00 0.00 H ATOM 598 N VAL A 42 -4.154 0.580 -6.636 1.00 0.00 N ATOM 599 CA VAL A 42 -4.556 0.115 -7.996 1.00 0.00 C ATOM 600 C VAL A 42 -6.061 -0.184 -8.037 1.00 0.00 C ATOM 601 O VAL A 42 -6.673 -0.175 -9.086 1.00 0.00 O ATOM 602 CB VAL A 42 -3.776 -1.163 -8.345 1.00 0.00 C ATOM 603 CG1 VAL A 42 -2.307 -1.015 -7.945 1.00 0.00 C ATOM 604 CG2 VAL A 42 -4.371 -2.353 -7.595 1.00 0.00 C ATOM 605 H VAL A 42 -3.540 0.041 -6.102 1.00 0.00 H ATOM 606 HA VAL A 42 -4.324 0.882 -8.719 1.00 0.00 H ATOM 607 HB VAL A 42 -3.839 -1.343 -9.405 1.00 0.00 H ATOM 608 HG11 VAL A 42 -2.166 -0.083 -7.419 1.00 0.00 H ATOM 609 HG12 VAL A 42 -2.026 -1.838 -7.303 1.00 0.00 H ATOM 610 HG13 VAL A 42 -1.690 -1.027 -8.832 1.00 0.00 H ATOM 611 HG21 VAL A 42 -5.111 -2.003 -6.894 1.00 0.00 H ATOM 612 HG22 VAL A 42 -4.832 -3.029 -8.299 1.00 0.00 H ATOM 613 HG23 VAL A 42 -3.588 -2.865 -7.066 1.00 0.00 H ATOM 614 N GLU A 43 -6.661 -0.457 -6.910 1.00 0.00 N ATOM 615 CA GLU A 43 -8.117 -0.761 -6.898 1.00 0.00 C ATOM 616 C GLU A 43 -8.899 0.527 -6.641 1.00 0.00 C ATOM 617 O GLU A 43 -10.111 0.555 -6.716 1.00 0.00 O ATOM 618 CB GLU A 43 -8.420 -1.795 -5.805 1.00 0.00 C ATOM 619 CG GLU A 43 -9.535 -2.732 -6.279 1.00 0.00 C ATOM 620 CD GLU A 43 -10.868 -2.288 -5.673 1.00 0.00 C ATOM 621 OE1 GLU A 43 -10.928 -2.149 -4.462 1.00 0.00 O ATOM 622 OE2 GLU A 43 -11.805 -2.096 -6.430 1.00 0.00 O ATOM 623 H GLU A 43 -6.158 -0.451 -6.075 1.00 0.00 H ATOM 624 HA GLU A 43 -8.403 -1.164 -7.858 1.00 0.00 H ATOM 625 HB2 GLU A 43 -7.534 -2.371 -5.603 1.00 0.00 H ATOM 626 HB3 GLU A 43 -8.729 -1.297 -4.905 1.00 0.00 H ATOM 627 HG2 GLU A 43 -9.599 -2.699 -7.357 1.00 0.00 H ATOM 628 HG3 GLU A 43 -9.316 -3.740 -5.961 1.00 0.00 H ATOM 629 N SER A 44 -8.212 1.596 -6.336 1.00 0.00 N ATOM 630 CA SER A 44 -8.919 2.882 -6.071 1.00 0.00 C ATOM 631 C SER A 44 -8.567 3.905 -7.156 1.00 0.00 C ATOM 632 O SER A 44 -8.725 5.090 -6.965 1.00 0.00 O ATOM 633 CB SER A 44 -8.495 3.425 -4.706 1.00 0.00 C ATOM 634 OG SER A 44 -7.445 4.368 -4.881 1.00 0.00 O ATOM 635 H SER A 44 -7.231 1.549 -6.276 1.00 0.00 H ATOM 636 HA SER A 44 -9.985 2.713 -6.072 1.00 0.00 H ATOM 637 HB2 SER A 44 -9.332 3.912 -4.233 1.00 0.00 H ATOM 638 HB3 SER A 44 -8.158 2.607 -4.082 1.00 0.00 H ATOM 639 HG SER A 44 -6.612 3.891 -4.863 1.00 0.00 H ATOM 640 N ASN A 45 -8.089 3.450 -8.286 1.00 0.00 N ATOM 641 CA ASN A 45 -7.713 4.376 -9.400 1.00 0.00 C ATOM 642 C ASN A 45 -6.640 5.369 -8.934 1.00 0.00 C ATOM 643 O ASN A 45 -6.348 6.340 -9.604 1.00 0.00 O ATOM 644 CB ASN A 45 -8.947 5.129 -9.937 1.00 0.00 C ATOM 645 CG ASN A 45 -9.266 6.348 -9.068 1.00 0.00 C ATOM 646 OD1 ASN A 45 -8.425 7.200 -8.859 1.00 0.00 O ATOM 647 ND2 ASN A 45 -10.459 6.473 -8.556 1.00 0.00 N ATOM 648 H ASN A 45 -7.967 2.486 -8.405 1.00 0.00 H ATOM 649 HA ASN A 45 -7.298 3.784 -10.204 1.00 0.00 H ATOM 650 HB2 ASN A 45 -8.732 5.460 -10.931 1.00 0.00 H ATOM 651 HB3 ASN A 45 -9.804 4.469 -9.965 1.00 0.00 H ATOM 652 HD21 ASN A 45 -11.140 5.788 -8.727 1.00 0.00 H ATOM 653 HD22 ASN A 45 -10.676 7.251 -8.002 1.00 0.00 H ATOM 654 N GLY A 46 -6.028 5.116 -7.809 1.00 0.00 N ATOM 655 CA GLY A 46 -4.947 6.024 -7.318 1.00 0.00 C ATOM 656 C GLY A 46 -5.528 7.293 -6.688 1.00 0.00 C ATOM 657 O GLY A 46 -4.802 8.194 -6.319 1.00 0.00 O ATOM 658 H GLY A 46 -6.262 4.314 -7.296 1.00 0.00 H ATOM 659 HA2 GLY A 46 -4.363 5.502 -6.575 1.00 0.00 H ATOM 660 HA3 GLY A 46 -4.305 6.296 -8.141 1.00 0.00 H ATOM 661 N THR A 47 -6.818 7.372 -6.539 1.00 0.00 N ATOM 662 CA THR A 47 -7.412 8.584 -5.907 1.00 0.00 C ATOM 663 C THR A 47 -7.244 8.475 -4.387 1.00 0.00 C ATOM 664 O THR A 47 -7.619 9.359 -3.642 1.00 0.00 O ATOM 665 CB THR A 47 -8.899 8.669 -6.254 1.00 0.00 C ATOM 666 OG1 THR A 47 -9.420 9.908 -5.796 1.00 0.00 O ATOM 667 CG2 THR A 47 -9.646 7.519 -5.581 1.00 0.00 C ATOM 668 H THR A 47 -7.391 6.636 -6.825 1.00 0.00 H ATOM 669 HA THR A 47 -6.902 9.467 -6.266 1.00 0.00 H ATOM 670 HB THR A 47 -9.025 8.597 -7.324 1.00 0.00 H ATOM 671 HG1 THR A 47 -9.469 9.874 -4.838 1.00 0.00 H ATOM 672 HG21 THR A 47 -9.017 6.642 -5.564 1.00 0.00 H ATOM 673 HG22 THR A 47 -9.902 7.799 -4.570 1.00 0.00 H ATOM 674 HG23 THR A 47 -10.548 7.303 -6.135 1.00 0.00 H ATOM 675 N LEU A 48 -6.680 7.388 -3.930 1.00 0.00 N ATOM 676 CA LEU A 48 -6.470 7.179 -2.483 1.00 0.00 C ATOM 677 C LEU A 48 -5.235 7.958 -2.037 1.00 0.00 C ATOM 678 O LEU A 48 -5.323 9.006 -1.433 1.00 0.00 O ATOM 679 CB LEU A 48 -6.260 5.665 -2.287 1.00 0.00 C ATOM 680 CG LEU A 48 -5.306 5.347 -1.128 1.00 0.00 C ATOM 681 CD1 LEU A 48 -6.097 4.689 -0.025 1.00 0.00 C ATOM 682 CD2 LEU A 48 -4.211 4.396 -1.617 1.00 0.00 C ATOM 683 H LEU A 48 -6.389 6.691 -4.545 1.00 0.00 H ATOM 684 HA LEU A 48 -7.333 7.503 -1.930 1.00 0.00 H ATOM 685 HB2 LEU A 48 -7.213 5.200 -2.090 1.00 0.00 H ATOM 686 HB3 LEU A 48 -5.853 5.250 -3.198 1.00 0.00 H ATOM 687 HG LEU A 48 -4.856 6.241 -0.745 1.00 0.00 H ATOM 688 HD11 LEU A 48 -7.013 4.297 -0.436 1.00 0.00 H ATOM 689 HD12 LEU A 48 -5.517 3.891 0.402 1.00 0.00 H ATOM 690 HD13 LEU A 48 -6.324 5.426 0.732 1.00 0.00 H ATOM 691 HD21 LEU A 48 -4.268 4.302 -2.691 1.00 0.00 H ATOM 692 HD22 LEU A 48 -3.242 4.790 -1.342 1.00 0.00 H ATOM 693 HD23 LEU A 48 -4.346 3.426 -1.163 1.00 0.00 H ATOM 694 N THR A 49 -4.099 7.389 -2.302 1.00 0.00 N ATOM 695 CA THR A 49 -2.801 7.961 -1.903 1.00 0.00 C ATOM 696 C THR A 49 -2.450 7.400 -0.537 1.00 0.00 C ATOM 697 O THR A 49 -3.289 7.288 0.339 1.00 0.00 O ATOM 698 CB THR A 49 -2.835 9.479 -1.854 1.00 0.00 C ATOM 699 OG1 THR A 49 -3.396 9.913 -0.623 1.00 0.00 O ATOM 700 CG2 THR A 49 -3.647 10.028 -3.030 1.00 0.00 C ATOM 701 H THR A 49 -4.106 6.533 -2.735 1.00 0.00 H ATOM 702 HA THR A 49 -2.047 7.644 -2.611 1.00 0.00 H ATOM 703 HB THR A 49 -1.828 9.830 -1.930 1.00 0.00 H ATOM 704 HG1 THR A 49 -3.044 10.785 -0.427 1.00 0.00 H ATOM 705 HG21 THR A 49 -3.961 9.211 -3.662 1.00 0.00 H ATOM 706 HG22 THR A 49 -4.517 10.548 -2.656 1.00 0.00 H ATOM 707 HG23 THR A 49 -3.037 10.712 -3.602 1.00 0.00 H ATOM 708 N LEU A 50 -1.225 7.031 -0.352 1.00 0.00 N ATOM 709 CA LEU A 50 -0.819 6.464 0.938 1.00 0.00 C ATOM 710 C LEU A 50 -1.200 7.457 2.036 1.00 0.00 C ATOM 711 O LEU A 50 -1.465 8.614 1.774 1.00 0.00 O ATOM 712 CB LEU A 50 0.690 6.244 0.883 1.00 0.00 C ATOM 713 CG LEU A 50 1.282 6.065 2.275 1.00 0.00 C ATOM 714 CD1 LEU A 50 1.001 4.647 2.771 1.00 0.00 C ATOM 715 CD2 LEU A 50 2.789 6.282 2.179 1.00 0.00 C ATOM 716 H LEU A 50 -0.565 7.124 -1.065 1.00 0.00 H ATOM 717 HA LEU A 50 -1.328 5.512 1.089 1.00 0.00 H ATOM 718 HB2 LEU A 50 0.889 5.361 0.299 1.00 0.00 H ATOM 719 HB3 LEU A 50 1.154 7.095 0.406 1.00 0.00 H ATOM 720 HG LEU A 50 0.858 6.784 2.957 1.00 0.00 H ATOM 721 HD11 LEU A 50 0.860 3.992 1.924 1.00 0.00 H ATOM 722 HD12 LEU A 50 1.836 4.298 3.360 1.00 0.00 H ATOM 723 HD13 LEU A 50 0.107 4.647 3.377 1.00 0.00 H ATOM 724 HD21 LEU A 50 3.020 6.756 1.236 1.00 0.00 H ATOM 725 HD22 LEU A 50 3.112 6.917 2.990 1.00 0.00 H ATOM 726 HD23 LEU A 50 3.294 5.332 2.238 1.00 0.00 H ATOM 727 N SER A 51 -1.236 7.023 3.253 1.00 0.00 N ATOM 728 CA SER A 51 -1.595 7.905 4.356 1.00 0.00 C ATOM 729 C SER A 51 -0.361 8.089 5.230 1.00 0.00 C ATOM 730 O SER A 51 0.053 9.187 5.548 1.00 0.00 O ATOM 731 CB SER A 51 -2.680 7.221 5.174 1.00 0.00 C ATOM 732 OG SER A 51 -2.118 6.244 5.994 1.00 0.00 O ATOM 733 H SER A 51 -1.024 6.113 3.452 1.00 0.00 H ATOM 734 HA SER A 51 -1.947 8.856 3.986 1.00 0.00 H ATOM 735 HB2 SER A 51 -3.110 7.921 5.767 1.00 0.00 H ATOM 736 HB3 SER A 51 -3.437 6.778 4.556 1.00 0.00 H ATOM 737 HG SER A 51 -2.452 6.392 6.883 1.00 0.00 H ATOM 738 N HIS A 52 0.216 6.992 5.615 1.00 0.00 N ATOM 739 CA HIS A 52 1.430 7.012 6.473 1.00 0.00 C ATOM 740 C HIS A 52 1.991 5.590 6.537 1.00 0.00 C ATOM 741 O HIS A 52 1.263 4.624 6.411 1.00 0.00 O ATOM 742 CB HIS A 52 1.044 7.458 7.881 1.00 0.00 C ATOM 743 CG HIS A 52 0.152 6.411 8.484 1.00 0.00 C ATOM 744 ND1 HIS A 52 0.006 6.253 9.854 1.00 0.00 N ATOM 745 CD2 HIS A 52 -0.644 5.451 7.910 1.00 0.00 C ATOM 746 CE1 HIS A 52 -0.846 5.230 10.051 1.00 0.00 C ATOM 747 NE2 HIS A 52 -1.268 4.711 8.903 1.00 0.00 N ATOM 748 H HIS A 52 -0.161 6.137 5.333 1.00 0.00 H ATOM 749 HA HIS A 52 2.167 7.684 6.058 1.00 0.00 H ATOM 750 HB2 HIS A 52 1.935 7.571 8.484 1.00 0.00 H ATOM 751 HB3 HIS A 52 0.517 8.399 7.832 1.00 0.00 H ATOM 752 HD1 HIS A 52 0.445 6.787 10.550 1.00 0.00 H ATOM 753 HD2 HIS A 52 -0.789 5.307 6.842 1.00 0.00 H ATOM 754 HE1 HIS A 52 -1.155 4.873 11.016 1.00 0.00 H ATOM 755 N PHE A 53 3.269 5.443 6.727 1.00 0.00 N ATOM 756 CA PHE A 53 3.842 4.072 6.795 1.00 0.00 C ATOM 757 C PHE A 53 3.536 3.451 8.157 1.00 0.00 C ATOM 758 O PHE A 53 4.062 3.855 9.176 1.00 0.00 O ATOM 759 CB PHE A 53 5.349 4.130 6.588 1.00 0.00 C ATOM 760 CG PHE A 53 5.639 4.522 5.161 1.00 0.00 C ATOM 761 CD1 PHE A 53 5.639 5.873 4.794 1.00 0.00 C ATOM 762 CD2 PHE A 53 5.899 3.537 4.202 1.00 0.00 C ATOM 763 CE1 PHE A 53 5.901 6.239 3.469 1.00 0.00 C ATOM 764 CE2 PHE A 53 6.161 3.902 2.877 1.00 0.00 C ATOM 765 CZ PHE A 53 6.162 5.252 2.510 1.00 0.00 C ATOM 766 H PHE A 53 3.848 6.226 6.822 1.00 0.00 H ATOM 767 HA PHE A 53 3.399 3.465 6.020 1.00 0.00 H ATOM 768 HB2 PHE A 53 5.781 4.856 7.261 1.00 0.00 H ATOM 769 HB3 PHE A 53 5.767 3.157 6.787 1.00 0.00 H ATOM 770 HD1 PHE A 53 5.437 6.634 5.534 1.00 0.00 H ATOM 771 HD2 PHE A 53 5.899 2.494 4.485 1.00 0.00 H ATOM 772 HE1 PHE A 53 5.902 7.281 3.186 1.00 0.00 H ATOM 773 HE2 PHE A 53 6.362 3.141 2.137 1.00 0.00 H ATOM 774 HZ PHE A 53 6.364 5.534 1.487 1.00 0.00 H ATOM 775 N GLY A 54 2.687 2.466 8.171 1.00 0.00 N ATOM 776 CA GLY A 54 2.318 1.789 9.435 1.00 0.00 C ATOM 777 C GLY A 54 0.817 1.515 9.424 1.00 0.00 C ATOM 778 O GLY A 54 0.120 1.829 8.478 1.00 0.00 O ATOM 779 H GLY A 54 2.286 2.168 7.341 1.00 0.00 H ATOM 780 HA2 GLY A 54 2.874 0.872 9.529 1.00 0.00 H ATOM 781 HA3 GLY A 54 2.543 2.409 10.262 1.00 0.00 H ATOM 782 N LYS A 55 0.318 0.961 10.477 1.00 0.00 N ATOM 783 CA LYS A 55 -1.147 0.688 10.560 1.00 0.00 C ATOM 784 C LYS A 55 -1.835 1.902 11.188 1.00 0.00 C ATOM 785 O LYS A 55 -1.408 2.407 12.207 1.00 0.00 O ATOM 786 CB LYS A 55 -1.430 -0.561 11.413 1.00 0.00 C ATOM 787 CG LYS A 55 -0.195 -0.958 12.226 1.00 0.00 C ATOM 788 CD LYS A 55 -0.583 -2.019 13.257 1.00 0.00 C ATOM 789 CE LYS A 55 0.362 -1.934 14.457 1.00 0.00 C ATOM 790 NZ LYS A 55 -0.258 -1.090 15.517 1.00 0.00 N ATOM 791 H LYS A 55 0.903 0.748 11.219 1.00 0.00 H ATOM 792 HA LYS A 55 -1.536 0.538 9.563 1.00 0.00 H ATOM 793 HB2 LYS A 55 -2.245 -0.351 12.087 1.00 0.00 H ATOM 794 HB3 LYS A 55 -1.708 -1.379 10.765 1.00 0.00 H ATOM 795 HG2 LYS A 55 0.560 -1.357 11.563 1.00 0.00 H ATOM 796 HG3 LYS A 55 0.196 -0.091 12.735 1.00 0.00 H ATOM 797 HD2 LYS A 55 -1.599 -1.848 13.584 1.00 0.00 H ATOM 798 HD3 LYS A 55 -0.508 -3.000 12.811 1.00 0.00 H ATOM 799 HE2 LYS A 55 0.541 -2.925 14.845 1.00 0.00 H ATOM 800 HE3 LYS A 55 1.298 -1.493 14.147 1.00 0.00 H ATOM 801 HZ1 LYS A 55 -1.279 -1.008 15.343 1.00 0.00 H ATOM 802 HZ2 LYS A 55 -0.098 -1.529 16.447 1.00 0.00 H ATOM 803 HZ3 LYS A 55 0.170 -0.142 15.502 1.00 0.00 H ATOM 804 N CYS A 56 -2.890 2.381 10.585 1.00 0.00 N ATOM 805 CA CYS A 56 -3.595 3.570 11.146 1.00 0.00 C ATOM 806 C CYS A 56 -3.707 3.437 12.667 1.00 0.00 C ATOM 807 O CYS A 56 -4.580 2.713 13.115 1.00 0.00 O ATOM 808 CB CYS A 56 -4.996 3.665 10.541 1.00 0.00 C ATOM 809 SG CYS A 56 -4.919 4.608 9.000 1.00 0.00 S ATOM 810 OXT CYS A 56 -2.916 4.060 13.356 1.00 0.00 O ATOM 811 H CYS A 56 -3.214 1.964 9.760 1.00 0.00 H ATOM 812 HA CYS A 56 -3.039 4.463 10.902 1.00 0.00 H ATOM 813 HB2 CYS A 56 -5.369 2.672 10.338 1.00 0.00 H ATOM 814 HB3 CYS A 56 -5.656 4.163 11.236 1.00 0.00 H TER 815 CYS A 56