ATOM 1 N CYS A 1 -5.617 7.435 8.124 1.00 0.00 N ATOM 2 CA CYS A 1 -5.031 8.209 6.999 1.00 0.00 C ATOM 3 C CYS A 1 -5.232 9.726 7.219 1.00 0.00 C ATOM 4 O CYS A 1 -5.781 10.145 8.240 1.00 0.00 O ATOM 5 CB CYS A 1 -5.565 7.693 5.636 1.00 0.00 C ATOM 6 SG CYS A 1 -4.751 8.356 4.144 1.00 0.00 S ATOM 7 H1 CYS A 1 -6.616 7.569 8.159 1.00 0.00 H ATOM 8 H2 CYS A 1 -5.227 7.746 9.002 1.00 0.00 H ATOM 9 H3 CYS A 1 -5.424 6.451 8.017 1.00 0.00 H ATOM 10 HA CYS A 1 -3.955 8.035 7.011 1.00 0.00 H ATOM 11 HB2 CYS A 1 -5.459 6.607 5.615 1.00 0.00 H ATOM 12 HB3 CYS A 1 -6.632 7.911 5.562 1.00 0.00 H ATOM 13 N GLY A 2 -4.766 10.562 6.283 1.00 0.00 N ATOM 14 CA GLY A 2 -4.868 12.033 6.319 1.00 0.00 C ATOM 15 C GLY A 2 -4.376 12.729 5.038 1.00 0.00 C ATOM 16 O GLY A 2 -4.831 13.829 4.718 1.00 0.00 O ATOM 17 H GLY A 2 -4.385 10.147 5.445 1.00 0.00 H ATOM 18 HA2 GLY A 2 -5.907 12.319 6.488 1.00 0.00 H ATOM 19 HA3 GLY A 2 -4.269 12.405 7.152 1.00 0.00 H ATOM 20 N ASN A 3 -3.489 12.077 4.276 1.00 0.00 N ATOM 21 CA ASN A 3 -3.014 12.478 2.948 1.00 0.00 C ATOM 22 C ASN A 3 -2.628 11.238 2.120 1.00 0.00 C ATOM 23 O ASN A 3 -2.484 10.137 2.657 1.00 0.00 O ATOM 24 CB ASN A 3 -1.815 13.436 3.095 1.00 0.00 C ATOM 25 CG ASN A 3 -0.677 12.835 3.892 1.00 0.00 C ATOM 26 OD1 ASN A 3 0.063 11.984 3.422 1.00 0.00 O ATOM 27 ND2 ASN A 3 -0.542 13.228 5.136 1.00 0.00 N ATOM 28 H ASN A 3 -3.127 11.197 4.606 1.00 0.00 H ATOM 29 HA ASN A 3 -3.816 12.995 2.416 1.00 0.00 H ATOM 30 HB2 ASN A 3 -1.430 13.693 2.107 1.00 0.00 H ATOM 31 HB3 ASN A 3 -2.141 14.347 3.598 1.00 0.00 H ATOM 32 HD21 ASN A 3 -1.170 13.927 5.498 1.00 0.00 H ATOM 33 HD22 ASN A 3 0.119 12.746 5.729 1.00 0.00 H ATOM 34 N LEU A 4 -2.413 11.437 0.817 1.00 0.00 N ATOM 35 CA LEU A 4 -2.070 10.390 -0.156 1.00 0.00 C ATOM 36 C LEU A 4 -0.884 9.536 0.299 1.00 0.00 C ATOM 37 O LEU A 4 -0.983 8.313 0.362 1.00 0.00 O ATOM 38 CB LEU A 4 -1.778 11.085 -1.502 1.00 0.00 C ATOM 39 CG LEU A 4 -1.550 10.204 -2.752 1.00 0.00 C ATOM 40 CD1 LEU A 4 -0.121 9.666 -2.862 1.00 0.00 C ATOM 41 CD2 LEU A 4 -2.528 9.032 -2.855 1.00 0.00 C ATOM 42 H LEU A 4 -2.529 12.381 0.474 1.00 0.00 H ATOM 43 HA LEU A 4 -2.933 9.733 -0.267 1.00 0.00 H ATOM 44 HB2 LEU A 4 -2.623 11.734 -1.713 1.00 0.00 H ATOM 45 HB3 LEU A 4 -0.915 11.742 -1.379 1.00 0.00 H ATOM 46 HG LEU A 4 -1.711 10.842 -3.621 1.00 0.00 H ATOM 47 HD11 LEU A 4 0.088 8.942 -2.080 1.00 0.00 H ATOM 48 HD12 LEU A 4 0.009 9.180 -3.829 1.00 0.00 H ATOM 49 HD13 LEU A 4 0.590 10.489 -2.790 1.00 0.00 H ATOM 50 HD21 LEU A 4 -3.551 9.402 -2.782 1.00 0.00 H ATOM 51 HD22 LEU A 4 -2.402 8.537 -3.817 1.00 0.00 H ATOM 52 HD23 LEU A 4 -2.345 8.309 -2.061 1.00 0.00 H ATOM 53 N SER A 5 0.222 10.183 0.656 1.00 0.00 N ATOM 54 CA SER A 5 1.476 9.521 1.043 1.00 0.00 C ATOM 55 C SER A 5 1.319 8.682 2.314 1.00 0.00 C ATOM 56 O SER A 5 1.908 7.609 2.434 1.00 0.00 O ATOM 57 CB SER A 5 2.560 10.580 1.253 1.00 0.00 C ATOM 58 OG SER A 5 2.839 11.243 0.028 1.00 0.00 O ATOM 59 H SER A 5 0.195 11.191 0.648 1.00 0.00 H ATOM 60 HA SER A 5 1.793 8.857 0.240 1.00 0.00 H ATOM 61 HB2 SER A 5 2.202 11.309 1.982 1.00 0.00 H ATOM 62 HB3 SER A 5 3.467 10.104 1.627 1.00 0.00 H ATOM 63 HG SER A 5 3.546 11.898 0.186 1.00 0.00 H ATOM 64 N THR A 6 0.465 9.128 3.237 1.00 0.00 N ATOM 65 CA THR A 6 0.109 8.389 4.462 1.00 0.00 C ATOM 66 C THR A 6 -0.778 7.184 4.146 1.00 0.00 C ATOM 67 O THR A 6 -0.543 6.100 4.674 1.00 0.00 O ATOM 68 CB THR A 6 -0.578 9.318 5.471 1.00 0.00 C ATOM 69 OG1 THR A 6 0.305 10.365 5.804 1.00 0.00 O ATOM 70 CG2 THR A 6 -0.942 8.651 6.795 1.00 0.00 C ATOM 71 H THR A 6 0.003 10.012 3.041 1.00 0.00 H ATOM 72 HA THR A 6 1.023 8.016 4.923 1.00 0.00 H ATOM 73 HB THR A 6 -1.481 9.728 5.018 1.00 0.00 H ATOM 74 HG1 THR A 6 0.551 10.801 4.968 1.00 0.00 H ATOM 75 HG21 THR A 6 -0.052 8.219 7.250 1.00 0.00 H ATOM 76 HG22 THR A 6 -1.360 9.403 7.467 1.00 0.00 H ATOM 77 HG23 THR A 6 -1.682 7.868 6.635 1.00 0.00 H ATOM 78 N CYS A 7 -1.743 7.321 3.232 1.00 0.00 N ATOM 79 CA CYS A 7 -2.506 6.181 2.701 1.00 0.00 C ATOM 80 C CYS A 7 -1.619 5.170 1.947 1.00 0.00 C ATOM 81 O CYS A 7 -1.829 3.964 2.082 1.00 0.00 O ATOM 82 CB CYS A 7 -3.652 6.678 1.805 1.00 0.00 C ATOM 83 SG CYS A 7 -5.226 7.094 2.621 1.00 0.00 S ATOM 84 H CYS A 7 -1.927 8.252 2.865 1.00 0.00 H ATOM 85 HA CYS A 7 -2.942 5.630 3.533 1.00 0.00 H ATOM 86 HB2 CYS A 7 -3.313 7.547 1.241 1.00 0.00 H ATOM 87 HB3 CYS A 7 -3.879 5.898 1.076 1.00 0.00 H ATOM 88 N MET A 8 -0.599 5.612 1.203 1.00 0.00 N ATOM 89 CA MET A 8 0.358 4.719 0.535 1.00 0.00 C ATOM 90 C MET A 8 1.266 3.998 1.539 1.00 0.00 C ATOM 91 O MET A 8 1.515 2.803 1.387 1.00 0.00 O ATOM 92 CB MET A 8 1.207 5.495 -0.485 1.00 0.00 C ATOM 93 CG MET A 8 0.420 6.044 -1.683 1.00 0.00 C ATOM 94 SD MET A 8 -0.428 4.817 -2.725 1.00 0.00 S ATOM 95 CE MET A 8 -2.097 4.838 -2.008 1.00 0.00 C ATOM 96 H MET A 8 -0.479 6.614 1.096 1.00 0.00 H ATOM 97 HA MET A 8 -0.189 3.942 0.001 1.00 0.00 H ATOM 98 HB2 MET A 8 1.706 6.325 0.017 1.00 0.00 H ATOM 99 HB3 MET A 8 1.979 4.829 -0.870 1.00 0.00 H ATOM 100 HG2 MET A 8 -0.304 6.780 -1.339 1.00 0.00 H ATOM 101 HG3 MET A 8 1.131 6.571 -2.318 1.00 0.00 H ATOM 102 HE1 MET A 8 -2.746 4.177 -2.584 1.00 0.00 H ATOM 103 HE2 MET A 8 -2.074 4.491 -0.976 1.00 0.00 H ATOM 104 HE3 MET A 8 -2.501 5.850 -2.040 1.00 0.00 H ATOM 105 N LEU A 9 1.698 4.681 2.604 1.00 0.00 N ATOM 106 CA LEU A 9 2.456 4.090 3.716 1.00 0.00 C ATOM 107 C LEU A 9 1.601 3.083 4.496 1.00 0.00 C ATOM 108 O LEU A 9 2.077 2.010 4.868 1.00 0.00 O ATOM 109 CB LEU A 9 2.993 5.237 4.596 1.00 0.00 C ATOM 110 CG LEU A 9 3.856 4.795 5.796 1.00 0.00 C ATOM 111 CD1 LEU A 9 4.857 5.898 6.148 1.00 0.00 C ATOM 112 CD2 LEU A 9 3.028 4.536 7.061 1.00 0.00 C ATOM 113 H LEU A 9 1.440 5.660 2.670 1.00 0.00 H ATOM 114 HA LEU A 9 3.311 3.549 3.307 1.00 0.00 H ATOM 115 HB2 LEU A 9 3.603 5.869 3.948 1.00 0.00 H ATOM 116 HB3 LEU A 9 2.165 5.848 4.956 1.00 0.00 H ATOM 117 HG LEU A 9 4.416 3.896 5.537 1.00 0.00 H ATOM 118 HD11 LEU A 9 5.514 6.084 5.297 1.00 0.00 H ATOM 119 HD12 LEU A 9 4.330 6.819 6.402 1.00 0.00 H ATOM 120 HD13 LEU A 9 5.471 5.588 6.993 1.00 0.00 H ATOM 121 HD21 LEU A 9 3.690 4.271 7.885 1.00 0.00 H ATOM 122 HD22 LEU A 9 2.462 5.429 7.329 1.00 0.00 H ATOM 123 HD23 LEU A 9 2.337 3.711 6.912 1.00 0.00 H ATOM 124 N GLY A 10 0.319 3.392 4.688 1.00 0.00 N ATOM 125 CA GLY A 10 -0.665 2.511 5.313 1.00 0.00 C ATOM 126 C GLY A 10 -0.948 1.269 4.467 1.00 0.00 C ATOM 127 O GLY A 10 -1.011 0.162 4.996 1.00 0.00 O ATOM 128 H GLY A 10 0.003 4.303 4.376 1.00 0.00 H ATOM 129 HA2 GLY A 10 -0.312 2.202 6.298 1.00 0.00 H ATOM 130 HA3 GLY A 10 -1.594 3.068 5.425 1.00 0.00 H ATOM 131 N THR A 11 -1.027 1.429 3.144 1.00 0.00 N ATOM 132 CA THR A 11 -1.189 0.319 2.187 1.00 0.00 C ATOM 133 C THR A 11 0.065 -0.556 2.149 1.00 0.00 C ATOM 134 O THR A 11 -0.037 -1.778 2.201 1.00 0.00 O ATOM 135 CB THR A 11 -1.518 0.842 0.776 1.00 0.00 C ATOM 136 OG1 THR A 11 -2.695 1.622 0.807 1.00 0.00 O ATOM 137 CG2 THR A 11 -1.780 -0.279 -0.231 1.00 0.00 C ATOM 138 H THR A 11 -0.939 2.373 2.785 1.00 0.00 H ATOM 139 HA THR A 11 -2.017 -0.312 2.516 1.00 0.00 H ATOM 140 HB THR A 11 -0.693 1.457 0.413 1.00 0.00 H ATOM 141 HG1 THR A 11 -2.491 2.439 1.301 1.00 0.00 H ATOM 142 HG21 THR A 11 -2.563 -0.942 0.142 1.00 0.00 H ATOM 143 HG22 THR A 11 -2.094 0.150 -1.182 1.00 0.00 H ATOM 144 HG23 THR A 11 -0.870 -0.855 -0.398 1.00 0.00 H ATOM 145 N LEU A 12 1.256 0.050 2.161 1.00 0.00 N ATOM 146 CA LEU A 12 2.542 -0.647 2.307 1.00 0.00 C ATOM 147 C LEU A 12 2.619 -1.445 3.619 1.00 0.00 C ATOM 148 O LEU A 12 3.042 -2.598 3.617 1.00 0.00 O ATOM 149 CB LEU A 12 3.661 0.401 2.148 1.00 0.00 C ATOM 150 CG LEU A 12 5.088 -0.050 2.529 1.00 0.00 C ATOM 151 CD1 LEU A 12 6.108 0.795 1.765 1.00 0.00 C ATOM 152 CD2 LEU A 12 5.377 0.140 4.024 1.00 0.00 C ATOM 153 H LEU A 12 1.269 1.063 2.092 1.00 0.00 H ATOM 154 HA LEU A 12 2.641 -1.367 1.493 1.00 0.00 H ATOM 155 HB2 LEU A 12 3.658 0.701 1.099 1.00 0.00 H ATOM 156 HB3 LEU A 12 3.417 1.288 2.729 1.00 0.00 H ATOM 157 HG LEU A 12 5.230 -1.094 2.255 1.00 0.00 H ATOM 158 HD11 LEU A 12 7.119 0.469 2.014 1.00 0.00 H ATOM 159 HD12 LEU A 12 5.963 0.667 0.691 1.00 0.00 H ATOM 160 HD13 LEU A 12 5.992 1.849 2.021 1.00 0.00 H ATOM 161 HD21 LEU A 12 5.052 1.126 4.356 1.00 0.00 H ATOM 162 HD22 LEU A 12 4.874 -0.627 4.610 1.00 0.00 H ATOM 163 HD23 LEU A 12 6.445 0.046 4.211 1.00 0.00 H ATOM 164 N THR A 13 2.159 -0.871 4.732 1.00 0.00 N ATOM 165 CA THR A 13 2.125 -1.532 6.050 1.00 0.00 C ATOM 166 C THR A 13 1.110 -2.679 6.069 1.00 0.00 C ATOM 167 O THR A 13 1.374 -3.744 6.625 1.00 0.00 O ATOM 168 CB THR A 13 1.767 -0.516 7.148 1.00 0.00 C ATOM 169 OG1 THR A 13 2.714 0.533 7.173 1.00 0.00 O ATOM 170 CG2 THR A 13 1.764 -1.121 8.553 1.00 0.00 C ATOM 171 H THR A 13 1.845 0.088 4.664 1.00 0.00 H ATOM 172 HA THR A 13 3.113 -1.942 6.267 1.00 0.00 H ATOM 173 HB THR A 13 0.779 -0.103 6.939 1.00 0.00 H ATOM 174 HG1 THR A 13 2.582 1.064 6.366 1.00 0.00 H ATOM 175 HG21 THR A 13 0.954 -1.843 8.647 1.00 0.00 H ATOM 176 HG22 THR A 13 2.715 -1.614 8.750 1.00 0.00 H ATOM 177 HG23 THR A 13 1.607 -0.333 9.290 1.00 0.00 H ATOM 178 N GLN A 14 -0.037 -2.493 5.413 1.00 0.00 N ATOM 179 CA GLN A 14 -1.080 -3.508 5.244 1.00 0.00 C ATOM 180 C GLN A 14 -0.586 -4.666 4.365 1.00 0.00 C ATOM 181 O GLN A 14 -0.862 -5.829 4.653 1.00 0.00 O ATOM 182 CB GLN A 14 -2.328 -2.823 4.652 1.00 0.00 C ATOM 183 CG GLN A 14 -3.566 -3.720 4.504 1.00 0.00 C ATOM 184 CD GLN A 14 -4.117 -4.264 5.817 1.00 0.00 C ATOM 185 OE1 GLN A 14 -3.879 -3.775 6.914 1.00 0.00 O ATOM 186 NE2 GLN A 14 -4.875 -5.330 5.731 1.00 0.00 N ATOM 187 H GLN A 14 -0.170 -1.592 4.966 1.00 0.00 H ATOM 188 HA GLN A 14 -1.340 -3.915 6.221 1.00 0.00 H ATOM 189 HB2 GLN A 14 -2.601 -1.986 5.295 1.00 0.00 H ATOM 190 HB3 GLN A 14 -2.083 -2.422 3.669 1.00 0.00 H ATOM 191 HG2 GLN A 14 -4.360 -3.150 4.022 1.00 0.00 H ATOM 192 HG3 GLN A 14 -3.340 -4.566 3.855 1.00 0.00 H ATOM 193 HE21 GLN A 14 -5.058 -5.720 4.823 1.00 0.00 H ATOM 194 HE22 GLN A 14 -5.208 -5.755 6.583 1.00 0.00 H ATOM 195 N ASP A 15 0.205 -4.365 3.336 1.00 0.00 N ATOM 196 CA ASP A 15 0.837 -5.333 2.441 1.00 0.00 C ATOM 197 C ASP A 15 1.949 -6.105 3.160 1.00 0.00 C ATOM 198 O ASP A 15 2.034 -7.325 3.036 1.00 0.00 O ATOM 199 CB ASP A 15 1.391 -4.596 1.212 1.00 0.00 C ATOM 200 CG ASP A 15 0.333 -4.261 0.142 1.00 0.00 C ATOM 201 OD1 ASP A 15 -0.785 -4.832 0.166 1.00 0.00 O ATOM 202 OD2 ASP A 15 0.652 -3.470 -0.777 1.00 0.00 O ATOM 203 H ASP A 15 0.423 -3.387 3.185 1.00 0.00 H ATOM 204 HA ASP A 15 0.102 -6.066 2.112 1.00 0.00 H ATOM 205 HB2 ASP A 15 1.867 -3.673 1.551 1.00 0.00 H ATOM 206 HB3 ASP A 15 2.154 -5.221 0.746 1.00 0.00 H ATOM 207 N PHE A 16 2.750 -5.432 3.986 1.00 0.00 N ATOM 208 CA PHE A 16 3.701 -6.081 4.889 1.00 0.00 C ATOM 209 C PHE A 16 3.016 -7.009 5.909 1.00 0.00 C ATOM 210 O PHE A 16 3.512 -8.106 6.156 1.00 0.00 O ATOM 211 CB PHE A 16 4.519 -4.990 5.593 1.00 0.00 C ATOM 212 CG PHE A 16 5.574 -4.257 4.787 1.00 0.00 C ATOM 213 CD1 PHE A 16 5.958 -4.621 3.479 1.00 0.00 C ATOM 214 CD2 PHE A 16 6.201 -3.171 5.415 1.00 0.00 C ATOM 215 CE1 PHE A 16 6.972 -3.903 2.817 1.00 0.00 C ATOM 216 CE2 PHE A 16 7.227 -2.463 4.763 1.00 0.00 C ATOM 217 CZ PHE A 16 7.611 -2.828 3.461 1.00 0.00 C ATOM 218 H PHE A 16 2.689 -4.415 4.002 1.00 0.00 H ATOM 219 HA PHE A 16 4.377 -6.711 4.314 1.00 0.00 H ATOM 220 HB2 PHE A 16 3.833 -4.236 5.979 1.00 0.00 H ATOM 221 HB3 PHE A 16 5.030 -5.432 6.447 1.00 0.00 H ATOM 222 HD1 PHE A 16 5.483 -5.446 2.969 1.00 0.00 H ATOM 223 HD2 PHE A 16 5.870 -2.892 6.406 1.00 0.00 H ATOM 224 HE1 PHE A 16 7.264 -4.181 1.813 1.00 0.00 H ATOM 225 HE2 PHE A 16 7.700 -1.623 5.253 1.00 0.00 H ATOM 226 HZ PHE A 16 8.390 -2.277 2.950 1.00 0.00 H ATOM 227 N HIS A 17 1.857 -6.625 6.452 1.00 0.00 N ATOM 228 CA HIS A 17 1.025 -7.448 7.343 1.00 0.00 C ATOM 229 C HIS A 17 0.476 -8.690 6.619 1.00 0.00 C ATOM 230 O HIS A 17 0.558 -9.808 7.138 1.00 0.00 O ATOM 231 CB HIS A 17 -0.101 -6.557 7.899 1.00 0.00 C ATOM 232 CG HIS A 17 -1.420 -7.243 8.152 1.00 0.00 C ATOM 233 ND1 HIS A 17 -1.743 -8.089 9.190 1.00 0.00 N ATOM 234 CD2 HIS A 17 -2.526 -7.141 7.355 1.00 0.00 C ATOM 235 CE1 HIS A 17 -3.019 -8.483 9.021 1.00 0.00 C ATOM 236 NE2 HIS A 17 -3.543 -7.921 7.918 1.00 0.00 N ATOM 237 H HIS A 17 1.499 -5.713 6.193 1.00 0.00 H ATOM 238 HA HIS A 17 1.627 -7.801 8.180 1.00 0.00 H ATOM 239 HB2 HIS A 17 0.242 -6.080 8.817 1.00 0.00 H ATOM 240 HB3 HIS A 17 -0.304 -5.767 7.178 1.00 0.00 H ATOM 241 HD1 HIS A 17 -1.136 -8.370 9.952 1.00 0.00 H ATOM 242 HD2 HIS A 17 -2.587 -6.560 6.443 1.00 0.00 H ATOM 243 HE1 HIS A 17 -3.556 -9.157 9.680 1.00 0.00 H ATOM 244 N LYS A 18 -0.011 -8.504 5.387 1.00 0.00 N ATOM 245 CA LYS A 18 -0.431 -9.581 4.478 1.00 0.00 C ATOM 246 C LYS A 18 0.714 -10.569 4.226 1.00 0.00 C ATOM 247 O LYS A 18 0.590 -11.734 4.594 1.00 0.00 O ATOM 248 CB LYS A 18 -0.967 -8.934 3.189 1.00 0.00 C ATOM 249 CG LYS A 18 -2.424 -8.474 3.372 1.00 0.00 C ATOM 250 CD LYS A 18 -2.898 -7.296 2.501 1.00 0.00 C ATOM 251 CE LYS A 18 -3.160 -7.612 1.025 1.00 0.00 C ATOM 252 NZ LYS A 18 -2.009 -7.283 0.145 1.00 0.00 N ATOM 253 H LYS A 18 -0.085 -7.542 5.058 1.00 0.00 H ATOM 254 HA LYS A 18 -1.234 -10.156 4.944 1.00 0.00 H ATOM 255 HB2 LYS A 18 -0.337 -8.079 2.960 1.00 0.00 H ATOM 256 HB3 LYS A 18 -0.921 -9.650 2.369 1.00 0.00 H ATOM 257 HG2 LYS A 18 -3.068 -9.333 3.190 1.00 0.00 H ATOM 258 HG3 LYS A 18 -2.565 -8.168 4.409 1.00 0.00 H ATOM 259 HD2 LYS A 18 -3.849 -6.965 2.920 1.00 0.00 H ATOM 260 HD3 LYS A 18 -2.207 -6.458 2.584 1.00 0.00 H ATOM 261 HE2 LYS A 18 -3.450 -8.662 0.928 1.00 0.00 H ATOM 262 HE3 LYS A 18 -4.020 -7.017 0.705 1.00 0.00 H ATOM 263 HZ1 LYS A 18 -2.240 -7.465 -0.824 1.00 0.00 H ATOM 264 HZ2 LYS A 18 -1.756 -6.294 0.207 1.00 0.00 H ATOM 265 HZ3 LYS A 18 -1.168 -7.808 0.375 1.00 0.00 H ATOM 266 N PHE A 19 1.862 -10.091 3.738 1.00 0.00 N ATOM 267 CA PHE A 19 3.084 -10.885 3.512 1.00 0.00 C ATOM 268 C PHE A 19 3.567 -11.619 4.771 1.00 0.00 C ATOM 269 O PHE A 19 4.100 -12.726 4.685 1.00 0.00 O ATOM 270 CB PHE A 19 4.213 -9.990 2.972 1.00 0.00 C ATOM 271 CG PHE A 19 4.256 -9.900 1.466 1.00 0.00 C ATOM 272 CD1 PHE A 19 4.570 -11.064 0.750 1.00 0.00 C ATOM 273 CD2 PHE A 19 4.028 -8.692 0.782 1.00 0.00 C ATOM 274 CE1 PHE A 19 4.641 -11.037 -0.654 1.00 0.00 C ATOM 275 CE2 PHE A 19 4.095 -8.662 -0.623 1.00 0.00 C ATOM 276 CZ PHE A 19 4.398 -9.833 -1.341 1.00 0.00 C ATOM 277 H PHE A 19 1.907 -9.093 3.568 1.00 0.00 H ATOM 278 HA PHE A 19 2.886 -11.650 2.759 1.00 0.00 H ATOM 279 HB2 PHE A 19 4.163 -8.996 3.417 1.00 0.00 H ATOM 280 HB3 PHE A 19 5.166 -10.435 3.256 1.00 0.00 H ATOM 281 HD1 PHE A 19 4.756 -11.972 1.305 1.00 0.00 H ATOM 282 HD2 PHE A 19 3.812 -7.789 1.333 1.00 0.00 H ATOM 283 HE1 PHE A 19 4.878 -11.938 -1.204 1.00 0.00 H ATOM 284 HE2 PHE A 19 3.915 -7.734 -1.152 1.00 0.00 H ATOM 285 HZ PHE A 19 4.451 -9.807 -2.423 1.00 0.00 H ATOM 286 N HIS A 20 3.370 -11.007 5.940 1.00 0.00 N ATOM 287 CA HIS A 20 3.768 -11.559 7.235 1.00 0.00 C ATOM 288 C HIS A 20 2.946 -12.791 7.623 1.00 0.00 C ATOM 289 O HIS A 20 3.511 -13.776 8.108 1.00 0.00 O ATOM 290 CB HIS A 20 3.720 -10.448 8.303 1.00 0.00 C ATOM 291 CG HIS A 20 3.426 -10.909 9.705 1.00 0.00 C ATOM 292 ND1 HIS A 20 4.323 -11.146 10.721 1.00 0.00 N ATOM 293 CD2 HIS A 20 2.175 -11.155 10.197 1.00 0.00 C ATOM 294 CE1 HIS A 20 3.627 -11.534 11.805 1.00 0.00 C ATOM 295 NE2 HIS A 20 2.306 -11.557 11.534 1.00 0.00 N ATOM 296 H HIS A 20 2.913 -10.102 5.917 1.00 0.00 H ATOM 297 HA HIS A 20 4.787 -11.917 7.154 1.00 0.00 H ATOM 298 HB2 HIS A 20 4.661 -9.896 8.286 1.00 0.00 H ATOM 299 HB3 HIS A 20 2.927 -9.749 8.054 1.00 0.00 H ATOM 300 HD1 HIS A 20 5.331 -11.046 10.673 1.00 0.00 H ATOM 301 HD2 HIS A 20 1.262 -11.072 9.620 1.00 0.00 H ATOM 302 HE1 HIS A 20 4.067 -11.790 12.763 1.00 0.00 H ATOM 303 N THR A 21 1.631 -12.763 7.390 1.00 0.00 N ATOM 304 CA THR A 21 0.769 -13.911 7.723 1.00 0.00 C ATOM 305 C THR A 21 0.762 -14.990 6.626 1.00 0.00 C ATOM 306 O THR A 21 0.512 -16.152 6.941 1.00 0.00 O ATOM 307 CB THR A 21 -0.627 -13.460 8.189 1.00 0.00 C ATOM 308 OG1 THR A 21 -1.300 -14.515 8.842 1.00 0.00 O ATOM 309 CG2 THR A 21 -1.551 -12.923 7.104 1.00 0.00 C ATOM 310 H THR A 21 1.233 -11.923 6.975 1.00 0.00 H ATOM 311 HA THR A 21 1.203 -14.396 8.598 1.00 0.00 H ATOM 312 HB THR A 21 -0.486 -12.662 8.921 1.00 0.00 H ATOM 313 HG1 THR A 21 -1.218 -15.309 8.288 1.00 0.00 H ATOM 314 HG21 THR A 21 -1.858 -13.727 6.435 1.00 0.00 H ATOM 315 HG22 THR A 21 -2.434 -12.492 7.573 1.00 0.00 H ATOM 316 HG23 THR A 21 -1.044 -12.134 6.554 1.00 0.00 H ATOM 317 N PHE A 22 1.106 -14.645 5.373 1.00 0.00 N ATOM 318 CA PHE A 22 1.384 -15.565 4.252 1.00 0.00 C ATOM 319 C PHE A 22 1.886 -14.815 2.994 1.00 0.00 C ATOM 320 O PHE A 22 1.488 -13.673 2.770 1.00 0.00 O ATOM 321 CB PHE A 22 0.079 -16.281 3.863 1.00 0.00 C ATOM 322 CG PHE A 22 -0.177 -17.693 4.362 1.00 0.00 C ATOM 323 CD1 PHE A 22 0.849 -18.622 4.636 1.00 0.00 C ATOM 324 CD2 PHE A 22 -1.516 -18.100 4.471 1.00 0.00 C ATOM 325 CE1 PHE A 22 0.525 -19.930 5.043 1.00 0.00 C ATOM 326 CE2 PHE A 22 -1.844 -19.407 4.868 1.00 0.00 C ATOM 327 CZ PHE A 22 -0.820 -20.322 5.163 1.00 0.00 C ATOM 328 H PHE A 22 1.208 -13.659 5.171 1.00 0.00 H ATOM 329 HA PHE A 22 2.149 -16.272 4.560 1.00 0.00 H ATOM 330 HB2 PHE A 22 -0.740 -15.650 4.211 1.00 0.00 H ATOM 331 HB3 PHE A 22 -0.001 -16.319 2.780 1.00 0.00 H ATOM 332 HD1 PHE A 22 1.888 -18.351 4.533 1.00 0.00 H ATOM 333 HD2 PHE A 22 -2.290 -17.392 4.219 1.00 0.00 H ATOM 334 HE1 PHE A 22 1.315 -20.638 5.259 1.00 0.00 H ATOM 335 HE2 PHE A 22 -2.881 -19.705 4.942 1.00 0.00 H ATOM 336 HZ PHE A 22 -1.065 -21.330 5.472 1.00 0.00 H ATOM 337 N PRO A 23 2.653 -15.445 2.083 1.00 0.00 N ATOM 338 CA PRO A 23 3.047 -14.803 0.824 1.00 0.00 C ATOM 339 C PRO A 23 1.873 -14.623 -0.159 1.00 0.00 C ATOM 340 O PRO A 23 1.723 -13.551 -0.751 1.00 0.00 O ATOM 341 CB PRO A 23 4.155 -15.694 0.252 1.00 0.00 C ATOM 342 CG PRO A 23 3.857 -17.078 0.831 1.00 0.00 C ATOM 343 CD PRO A 23 3.235 -16.774 2.195 1.00 0.00 C ATOM 344 HA PRO A 23 3.465 -13.819 1.029 1.00 0.00 H ATOM 345 HB2 PRO A 23 4.159 -15.703 -0.839 1.00 0.00 H ATOM 346 HB3 PRO A 23 5.120 -15.349 0.627 1.00 0.00 H ATOM 347 HG2 PRO A 23 3.129 -17.591 0.201 1.00 0.00 H ATOM 348 HG3 PRO A 23 4.762 -17.677 0.928 1.00 0.00 H ATOM 349 HD2 PRO A 23 2.479 -17.522 2.433 1.00 0.00 H ATOM 350 HD3 PRO A 23 4.013 -16.765 2.959 1.00 0.00 H ATOM 351 N GLN A 24 1.007 -15.635 -0.315 1.00 0.00 N ATOM 352 CA GLN A 24 -0.066 -15.654 -1.325 1.00 0.00 C ATOM 353 C GLN A 24 -1.389 -15.011 -0.865 1.00 0.00 C ATOM 354 O GLN A 24 -2.253 -14.714 -1.690 1.00 0.00 O ATOM 355 CB GLN A 24 -0.268 -17.095 -1.842 1.00 0.00 C ATOM 356 CG GLN A 24 -1.176 -18.020 -1.006 1.00 0.00 C ATOM 357 CD GLN A 24 -0.766 -18.179 0.452 1.00 0.00 C ATOM 358 OE1 GLN A 24 0.400 -18.222 0.817 1.00 0.00 O ATOM 359 NE2 GLN A 24 -1.726 -18.220 1.343 1.00 0.00 N ATOM 360 H GLN A 24 1.171 -16.489 0.206 1.00 0.00 H ATOM 361 HA GLN A 24 0.278 -15.067 -2.178 1.00 0.00 H ATOM 362 HB2 GLN A 24 -0.713 -17.028 -2.836 1.00 0.00 H ATOM 363 HB3 GLN A 24 0.707 -17.569 -1.965 1.00 0.00 H ATOM 364 HG2 GLN A 24 -2.199 -17.642 -1.034 1.00 0.00 H ATOM 365 HG3 GLN A 24 -1.188 -19.009 -1.464 1.00 0.00 H ATOM 366 HE21 GLN A 24 -2.689 -18.175 1.044 1.00 0.00 H ATOM 367 HE22 GLN A 24 -1.478 -18.345 2.313 1.00 0.00 H ATOM 368 N THR A 25 -1.549 -14.751 0.439 1.00 0.00 N ATOM 369 CA THR A 25 -2.750 -14.100 1.014 1.00 0.00 C ATOM 370 C THR A 25 -2.917 -12.633 0.594 1.00 0.00 C ATOM 371 O THR A 25 -3.940 -12.013 0.887 1.00 0.00 O ATOM 372 CB THR A 25 -2.756 -14.222 2.543 1.00 0.00 C ATOM 373 OG1 THR A 25 -4.072 -14.105 3.026 1.00 0.00 O ATOM 374 CG2 THR A 25 -1.917 -13.165 3.253 1.00 0.00 C ATOM 375 H THR A 25 -0.796 -15.005 1.063 1.00 0.00 H ATOM 376 HA THR A 25 -3.625 -14.636 0.645 1.00 0.00 H ATOM 377 HB THR A 25 -2.390 -15.213 2.806 1.00 0.00 H ATOM 378 HG1 THR A 25 -4.424 -13.263 2.688 1.00 0.00 H ATOM 379 HG21 THR A 25 -1.741 -13.480 4.275 1.00 0.00 H ATOM 380 HG22 THR A 25 -0.959 -13.050 2.752 1.00 0.00 H ATOM 381 HG23 THR A 25 -2.430 -12.202 3.268 1.00 0.00 H ATOM 382 N ASN A 26 -1.927 -12.065 -0.104 1.00 0.00 N ATOM 383 CA ASN A 26 -1.943 -10.708 -0.651 1.00 0.00 C ATOM 384 C ASN A 26 -3.142 -10.393 -1.571 1.00 0.00 C ATOM 385 O ASN A 26 -3.449 -9.217 -1.774 1.00 0.00 O ATOM 386 CB ASN A 26 -0.595 -10.439 -1.346 1.00 0.00 C ATOM 387 CG ASN A 26 0.448 -9.957 -0.358 1.00 0.00 C ATOM 388 OD1 ASN A 26 0.360 -8.847 0.145 1.00 0.00 O ATOM 389 ND2 ASN A 26 1.426 -10.760 -0.026 1.00 0.00 N ATOM 390 H ASN A 26 -1.105 -12.625 -0.278 1.00 0.00 H ATOM 391 HA ASN A 26 -2.037 -10.030 0.195 1.00 0.00 H ATOM 392 HB2 ASN A 26 -0.244 -11.329 -1.873 1.00 0.00 H ATOM 393 HB3 ASN A 26 -0.714 -9.649 -2.088 1.00 0.00 H ATOM 394 HD21 ASN A 26 1.512 -11.685 -0.434 1.00 0.00 H ATOM 395 HD22 ASN A 26 2.174 -10.374 0.528 1.00 0.00 H ATOM 396 N THR A 27 -3.851 -11.412 -2.066 1.00 0.00 N ATOM 397 CA THR A 27 -5.153 -11.283 -2.749 1.00 0.00 C ATOM 398 C THR A 27 -6.298 -10.753 -1.864 1.00 0.00 C ATOM 399 O THR A 27 -7.342 -10.351 -2.386 1.00 0.00 O ATOM 400 CB THR A 27 -5.527 -12.628 -3.402 1.00 0.00 C ATOM 401 OG1 THR A 27 -6.563 -12.478 -4.350 1.00 0.00 O ATOM 402 CG2 THR A 27 -5.937 -13.716 -2.403 1.00 0.00 C ATOM 403 H THR A 27 -3.497 -12.346 -1.903 1.00 0.00 H ATOM 404 HA THR A 27 -5.025 -10.553 -3.544 1.00 0.00 H ATOM 405 HB THR A 27 -4.648 -12.989 -3.937 1.00 0.00 H ATOM 406 HG1 THR A 27 -7.316 -12.050 -3.903 1.00 0.00 H ATOM 407 HG21 THR A 27 -6.849 -13.435 -1.875 1.00 0.00 H ATOM 408 HG22 THR A 27 -6.110 -14.649 -2.938 1.00 0.00 H ATOM 409 HG23 THR A 27 -5.139 -13.878 -1.678 1.00 0.00 H ATOM 410 N GLY A 28 -6.123 -10.728 -0.538 1.00 0.00 N ATOM 411 CA GLY A 28 -7.114 -10.286 0.442 1.00 0.00 C ATOM 412 C GLY A 28 -6.493 -9.612 1.669 1.00 0.00 C ATOM 413 O GLY A 28 -6.214 -8.412 1.639 1.00 0.00 O ATOM 414 H GLY A 28 -5.276 -11.132 -0.166 1.00 0.00 H ATOM 415 HA2 GLY A 28 -7.807 -9.581 -0.017 1.00 0.00 H ATOM 416 HA3 GLY A 28 -7.672 -11.161 0.766 1.00 0.00 H ATOM 417 N VAL A 29 -6.284 -10.369 2.754 1.00 0.00 N ATOM 418 CA VAL A 29 -5.843 -9.828 4.062 1.00 0.00 C ATOM 419 C VAL A 29 -5.134 -10.841 4.973 1.00 0.00 C ATOM 420 O VAL A 29 -4.063 -10.542 5.500 1.00 0.00 O ATOM 421 CB VAL A 29 -7.024 -9.146 4.800 1.00 0.00 C ATOM 422 CG1 VAL A 29 -8.253 -10.039 5.035 1.00 0.00 C ATOM 423 CG2 VAL A 29 -6.600 -8.550 6.149 1.00 0.00 C ATOM 424 H VAL A 29 -6.443 -11.362 2.657 1.00 0.00 H ATOM 425 HA VAL A 29 -5.120 -9.039 3.870 1.00 0.00 H ATOM 426 HB VAL A 29 -7.353 -8.313 4.179 1.00 0.00 H ATOM 427 HG11 VAL A 29 -8.595 -10.469 4.094 1.00 0.00 H ATOM 428 HG12 VAL A 29 -8.028 -10.835 5.744 1.00 0.00 H ATOM 429 HG13 VAL A 29 -9.063 -9.434 5.444 1.00 0.00 H ATOM 430 HG21 VAL A 29 -6.387 -9.337 6.875 1.00 0.00 H ATOM 431 HG22 VAL A 29 -5.703 -7.948 6.017 1.00 0.00 H ATOM 432 HG23 VAL A 29 -7.398 -7.918 6.540 1.00 0.00 H ATOM 433 N GLY A 30 -5.702 -12.034 5.170 1.00 0.00 N ATOM 434 CA GLY A 30 -5.298 -12.925 6.263 1.00 0.00 C ATOM 435 C GLY A 30 -6.027 -14.264 6.246 1.00 0.00 C ATOM 436 O GLY A 30 -6.794 -14.583 7.157 1.00 0.00 O ATOM 437 H GLY A 30 -6.572 -12.234 4.697 1.00 0.00 H ATOM 438 HA2 GLY A 30 -4.230 -13.126 6.178 1.00 0.00 H ATOM 439 HA3 GLY A 30 -5.482 -12.436 7.221 1.00 0.00 H ATOM 440 N THR A 31 -5.801 -15.044 5.189 1.00 0.00 N ATOM 441 CA THR A 31 -6.457 -16.343 4.943 1.00 0.00 C ATOM 442 C THR A 31 -6.319 -17.427 6.037 1.00 0.00 C ATOM 443 O THR A 31 -7.273 -18.204 6.163 1.00 0.00 O ATOM 444 CB THR A 31 -6.060 -16.936 3.579 1.00 0.00 C ATOM 445 OG1 THR A 31 -4.669 -16.883 3.363 1.00 0.00 O ATOM 446 CG2 THR A 31 -6.726 -16.194 2.419 1.00 0.00 C ATOM 447 H THR A 31 -5.103 -14.729 4.522 1.00 0.00 H ATOM 448 HA THR A 31 -7.527 -16.141 4.888 1.00 0.00 H ATOM 449 HB THR A 31 -6.378 -17.977 3.539 1.00 0.00 H ATOM 450 HG1 THR A 31 -4.456 -15.955 3.154 1.00 0.00 H ATOM 451 HG21 THR A 31 -6.480 -15.133 2.447 1.00 0.00 H ATOM 452 HG22 THR A 31 -6.389 -16.618 1.473 1.00 0.00 H ATOM 453 HG23 THR A 31 -7.808 -16.309 2.488 1.00 0.00 H ATOM 454 N PRO A 32 -5.246 -17.529 6.860 1.00 0.00 N ATOM 455 CA PRO A 32 -5.171 -18.541 7.921 1.00 0.00 C ATOM 456 C PRO A 32 -5.916 -18.137 9.213 1.00 0.00 C ATOM 457 O PRO A 32 -6.004 -18.925 10.155 1.00 0.00 O ATOM 458 CB PRO A 32 -3.674 -18.751 8.166 1.00 0.00 C ATOM 459 CG PRO A 32 -3.083 -17.372 7.899 1.00 0.00 C ATOM 460 CD PRO A 32 -3.984 -16.794 6.809 1.00 0.00 C ATOM 461 HA PRO A 32 -5.596 -19.483 7.572 1.00 0.00 H ATOM 462 HB2 PRO A 32 -3.456 -19.095 9.178 1.00 0.00 H ATOM 463 HB3 PRO A 32 -3.283 -19.461 7.437 1.00 0.00 H ATOM 464 HG2 PRO A 32 -3.165 -16.762 8.800 1.00 0.00 H ATOM 465 HG3 PRO A 32 -2.044 -17.436 7.572 1.00 0.00 H ATOM 466 HD2 PRO A 32 -4.118 -15.735 7.013 1.00 0.00 H ATOM 467 HD3 PRO A 32 -3.527 -16.927 5.834 1.00 0.00 H HETATM 468 N NH2 A 33 -6.471 -16.932 9.301 1.00 0.00 N HETATM 469 HN1 NH2 A 33 -6.958 -16.675 10.146 1.00 0.00 H HETATM 470 HN2 NH2 A 33 -6.411 -16.287 8.527 1.00 0.00 H TER 471 NH2 A 33