ATOM 1 N VAL A 1 -10.820 14.147 -5.868 1.00 0.00 N ATOM 2 CA VAL A 1 -10.063 13.318 -4.886 1.00 0.00 C ATOM 3 C VAL A 1 -8.578 13.689 -4.914 1.00 0.00 C ATOM 4 O VAL A 1 -8.079 14.224 -5.884 1.00 0.00 O ATOM 5 CB VAL A 1 -10.265 11.875 -5.348 1.00 0.00 C ATOM 6 CG1 VAL A 1 -9.597 11.677 -6.710 1.00 0.00 C ATOM 7 CG2 VAL A 1 -9.637 10.921 -4.329 1.00 0.00 C ATOM 8 H1 VAL A 1 -11.631 13.606 -6.226 1.00 0.00 H ATOM 9 H2 VAL A 1 -10.194 14.402 -6.660 1.00 0.00 H ATOM 10 H3 VAL A 1 -11.161 15.011 -5.402 1.00 0.00 H ATOM 11 HA VAL A 1 -10.466 13.447 -3.894 1.00 0.00 H ATOM 12 HB VAL A 1 -11.322 11.669 -5.433 1.00 0.00 H ATOM 13 HG11 VAL A 1 -9.331 12.638 -7.123 1.00 0.00 H ATOM 14 HG12 VAL A 1 -10.282 11.174 -7.377 1.00 0.00 H ATOM 15 HG13 VAL A 1 -8.707 11.078 -6.590 1.00 0.00 H ATOM 16 HG21 VAL A 1 -9.401 9.984 -4.811 1.00 0.00 H ATOM 17 HG22 VAL A 1 -10.333 10.745 -3.523 1.00 0.00 H ATOM 18 HG23 VAL A 1 -8.733 11.360 -3.934 1.00 0.00 H ATOM 19 N SER A 2 -7.867 13.409 -3.856 1.00 0.00 N ATOM 20 CA SER A 2 -6.415 13.745 -3.822 1.00 0.00 C ATOM 21 C SER A 2 -5.667 12.767 -2.911 1.00 0.00 C ATOM 22 O SER A 2 -6.056 12.534 -1.784 1.00 0.00 O ATOM 23 CB SER A 2 -6.349 15.162 -3.256 1.00 0.00 C ATOM 24 OG SER A 2 -7.447 15.918 -3.751 1.00 0.00 O ATOM 25 H SER A 2 -8.289 12.977 -3.083 1.00 0.00 H ATOM 26 HA SER A 2 -6.000 13.726 -4.817 1.00 0.00 H ATOM 27 HB2 SER A 2 -6.401 15.125 -2.180 1.00 0.00 H ATOM 28 HB3 SER A 2 -5.417 15.625 -3.552 1.00 0.00 H ATOM 29 HG SER A 2 -7.230 16.849 -3.662 1.00 0.00 H ATOM 30 N ILE A 3 -4.597 12.196 -3.391 1.00 0.00 N ATOM 31 CA ILE A 3 -3.825 11.234 -2.553 1.00 0.00 C ATOM 32 C ILE A 3 -2.372 11.697 -2.421 1.00 0.00 C ATOM 33 O ILE A 3 -1.862 12.419 -3.255 1.00 0.00 O ATOM 34 CB ILE A 3 -3.898 9.906 -3.306 1.00 0.00 C ATOM 35 CG1 ILE A 3 -3.150 8.833 -2.511 1.00 0.00 C ATOM 36 CG2 ILE A 3 -3.251 10.064 -4.684 1.00 0.00 C ATOM 37 CD1 ILE A 3 -3.951 7.530 -2.532 1.00 0.00 C ATOM 38 H ILE A 3 -4.301 12.399 -4.303 1.00 0.00 H ATOM 39 HA ILE A 3 -4.279 11.130 -1.580 1.00 0.00 H ATOM 40 HB ILE A 3 -4.932 9.616 -3.424 1.00 0.00 H ATOM 41 HG12 ILE A 3 -2.179 8.668 -2.957 1.00 0.00 H ATOM 42 HG13 ILE A 3 -3.027 9.162 -1.490 1.00 0.00 H ATOM 43 HG21 ILE A 3 -2.281 10.525 -4.575 1.00 0.00 H ATOM 44 HG22 ILE A 3 -3.878 10.686 -5.306 1.00 0.00 H ATOM 45 HG23 ILE A 3 -3.140 9.093 -5.142 1.00 0.00 H ATOM 46 HD11 ILE A 3 -4.940 7.722 -2.924 1.00 0.00 H ATOM 47 HD12 ILE A 3 -4.031 7.141 -1.528 1.00 0.00 H ATOM 48 HD13 ILE A 3 -3.449 6.809 -3.159 1.00 0.00 H ATOM 49 N THR A 4 -1.699 11.289 -1.379 1.00 0.00 N ATOM 50 CA THR A 4 -0.280 11.708 -1.196 1.00 0.00 C ATOM 51 C THR A 4 0.636 10.482 -1.161 1.00 0.00 C ATOM 52 O THR A 4 0.232 9.385 -1.490 1.00 0.00 O ATOM 53 CB THR A 4 -0.252 12.437 0.149 1.00 0.00 C ATOM 54 OG1 THR A 4 -1.571 12.828 0.500 1.00 0.00 O ATOM 55 CG2 THR A 4 0.639 13.676 0.044 1.00 0.00 C ATOM 56 H THR A 4 -2.128 10.707 -0.718 1.00 0.00 H ATOM 57 HA THR A 4 0.020 12.380 -1.985 1.00 0.00 H ATOM 58 HB THR A 4 0.144 11.779 0.907 1.00 0.00 H ATOM 59 HG1 THR A 4 -1.967 13.254 -0.263 1.00 0.00 H ATOM 60 HG21 THR A 4 0.696 13.991 -0.988 1.00 0.00 H ATOM 61 HG22 THR A 4 1.630 13.438 0.402 1.00 0.00 H ATOM 62 HG23 THR A 4 0.220 14.472 0.640 1.00 0.00 H ATOM 63 N LYS A 5 1.868 10.659 -0.766 1.00 0.00 N ATOM 64 CA LYS A 5 2.808 9.502 -0.715 1.00 0.00 C ATOM 65 C LYS A 5 3.444 9.389 0.675 1.00 0.00 C ATOM 66 O LYS A 5 3.168 10.173 1.562 1.00 0.00 O ATOM 67 CB LYS A 5 3.873 9.813 -1.766 1.00 0.00 C ATOM 68 CG LYS A 5 3.279 9.634 -3.164 1.00 0.00 C ATOM 69 CD LYS A 5 3.943 10.617 -4.131 1.00 0.00 C ATOM 70 CE LYS A 5 3.863 10.067 -5.557 1.00 0.00 C ATOM 71 NZ LYS A 5 2.424 10.171 -5.929 1.00 0.00 N ATOM 72 H LYS A 5 2.176 11.553 -0.507 1.00 0.00 H ATOM 73 HA LYS A 5 2.296 8.588 -0.970 1.00 0.00 H ATOM 74 HB2 LYS A 5 4.210 10.833 -1.646 1.00 0.00 H ATOM 75 HB3 LYS A 5 4.709 9.141 -1.643 1.00 0.00 H ATOM 76 HG2 LYS A 5 3.453 8.623 -3.502 1.00 0.00 H ATOM 77 HG3 LYS A 5 2.218 9.826 -3.133 1.00 0.00 H ATOM 78 HD2 LYS A 5 3.435 11.570 -4.082 1.00 0.00 H ATOM 79 HD3 LYS A 5 4.979 10.748 -3.855 1.00 0.00 H ATOM 80 HE2 LYS A 5 4.470 10.665 -6.223 1.00 0.00 H ATOM 81 HE3 LYS A 5 4.178 9.036 -5.581 1.00 0.00 H ATOM 82 HZ1 LYS A 5 1.837 9.820 -5.146 1.00 0.00 H ATOM 83 HZ2 LYS A 5 2.245 9.599 -6.780 1.00 0.00 H ATOM 84 HZ3 LYS A 5 2.186 11.164 -6.120 1.00 0.00 H ATOM 85 N CYS A 6 4.296 8.417 0.869 1.00 0.00 N ATOM 86 CA CYS A 6 4.952 8.250 2.198 1.00 0.00 C ATOM 87 C CYS A 6 6.461 8.486 2.076 1.00 0.00 C ATOM 88 O CYS A 6 6.929 9.085 1.127 1.00 0.00 O ATOM 89 CB CYS A 6 4.663 6.802 2.601 1.00 0.00 C ATOM 90 SG CYS A 6 3.104 6.734 3.517 1.00 0.00 S ATOM 91 H CYS A 6 4.504 7.797 0.140 1.00 0.00 H ATOM 92 HA CYS A 6 4.523 8.926 2.921 1.00 0.00 H ATOM 93 HB2 CYS A 6 4.587 6.191 1.714 1.00 0.00 H ATOM 94 HB3 CYS A 6 5.463 6.435 3.225 1.00 0.00 H ATOM 95 N SER A 7 7.227 8.026 3.028 1.00 0.00 N ATOM 96 CA SER A 7 8.704 8.231 2.962 1.00 0.00 C ATOM 97 C SER A 7 9.440 6.918 3.250 1.00 0.00 C ATOM 98 O SER A 7 8.991 5.851 2.881 1.00 0.00 O ATOM 99 CB SER A 7 9.005 9.262 4.048 1.00 0.00 C ATOM 100 OG SER A 7 10.260 9.876 3.777 1.00 0.00 O ATOM 101 H SER A 7 6.833 7.547 3.787 1.00 0.00 H ATOM 102 HA SER A 7 8.987 8.619 1.997 1.00 0.00 H ATOM 103 HB2 SER A 7 8.237 10.017 4.054 1.00 0.00 H ATOM 104 HB3 SER A 7 9.034 8.772 5.012 1.00 0.00 H ATOM 105 HG SER A 7 10.120 10.555 3.113 1.00 0.00 H ATOM 106 N SER A 8 10.569 6.990 3.903 1.00 0.00 N ATOM 107 CA SER A 8 11.334 5.747 4.210 1.00 0.00 C ATOM 108 C SER A 8 10.728 5.033 5.422 1.00 0.00 C ATOM 109 O SER A 8 11.228 4.020 5.871 1.00 0.00 O ATOM 110 CB SER A 8 12.751 6.221 4.523 1.00 0.00 C ATOM 111 OG SER A 8 12.715 7.111 5.631 1.00 0.00 O ATOM 112 H SER A 8 10.915 7.862 4.188 1.00 0.00 H ATOM 113 HA SER A 8 11.346 5.091 3.354 1.00 0.00 H ATOM 114 HB2 SER A 8 13.371 5.375 4.769 1.00 0.00 H ATOM 115 HB3 SER A 8 13.162 6.724 3.656 1.00 0.00 H ATOM 116 HG SER A 8 12.194 6.701 6.324 1.00 0.00 H ATOM 117 N ASP A 9 9.653 5.550 5.953 1.00 0.00 N ATOM 118 CA ASP A 9 9.016 4.898 7.132 1.00 0.00 C ATOM 119 C ASP A 9 7.861 4.006 6.672 1.00 0.00 C ATOM 120 O ASP A 9 6.904 3.792 7.390 1.00 0.00 O ATOM 121 CB ASP A 9 8.495 6.054 7.987 1.00 0.00 C ATOM 122 CG ASP A 9 7.419 6.817 7.212 1.00 0.00 C ATOM 123 OD1 ASP A 9 6.266 6.425 7.295 1.00 0.00 O ATOM 124 OD2 ASP A 9 7.766 7.779 6.547 1.00 0.00 O ATOM 125 H ASP A 9 9.263 6.365 5.575 1.00 0.00 H ATOM 126 HA ASP A 9 9.741 4.324 7.687 1.00 0.00 H ATOM 127 HB2 ASP A 9 8.073 5.662 8.901 1.00 0.00 H ATOM 128 HB3 ASP A 9 9.308 6.723 8.223 1.00 0.00 H ATOM 129 N MET A 10 7.942 3.491 5.476 1.00 0.00 N ATOM 130 CA MET A 10 6.849 2.619 4.962 1.00 0.00 C ATOM 131 C MET A 10 7.374 1.203 4.706 1.00 0.00 C ATOM 132 O MET A 10 6.672 0.353 4.195 1.00 0.00 O ATOM 133 CB MET A 10 6.410 3.274 3.652 1.00 0.00 C ATOM 134 CG MET A 10 5.557 2.291 2.850 1.00 0.00 C ATOM 135 SD MET A 10 6.603 1.407 1.666 1.00 0.00 S ATOM 136 CE MET A 10 6.712 2.725 0.431 1.00 0.00 C ATOM 137 H MET A 10 8.721 3.682 4.913 1.00 0.00 H ATOM 138 HA MET A 10 6.025 2.597 5.657 1.00 0.00 H ATOM 139 HB2 MET A 10 5.832 4.160 3.870 1.00 0.00 H ATOM 140 HB3 MET A 10 7.282 3.544 3.075 1.00 0.00 H ATOM 141 HG2 MET A 10 5.096 1.583 3.521 1.00 0.00 H ATOM 142 HG3 MET A 10 4.792 2.835 2.319 1.00 0.00 H ATOM 143 HE1 MET A 10 7.560 2.543 -0.215 1.00 0.00 H ATOM 144 HE2 MET A 10 6.838 3.675 0.925 1.00 0.00 H ATOM 145 HE3 MET A 10 5.804 2.744 -0.156 1.00 0.00 H ATOM 146 N ASN A 11 8.603 0.942 5.060 1.00 0.00 N ATOM 147 CA ASN A 11 9.169 -0.419 4.838 1.00 0.00 C ATOM 148 C ASN A 11 8.907 -1.298 6.061 1.00 0.00 C ATOM 149 O ASN A 11 9.822 -1.776 6.703 1.00 0.00 O ATOM 150 CB ASN A 11 10.671 -0.199 4.648 1.00 0.00 C ATOM 151 CG ASN A 11 10.929 0.390 3.261 1.00 0.00 C ATOM 152 OD1 ASN A 11 10.533 -0.178 2.263 1.00 0.00 O ATOM 153 ND2 ASN A 11 11.582 1.515 3.155 1.00 0.00 N ATOM 154 H ASN A 11 9.152 1.639 5.473 1.00 0.00 H ATOM 155 HA ASN A 11 8.746 -0.866 3.953 1.00 0.00 H ATOM 156 HB2 ASN A 11 11.032 0.484 5.404 1.00 0.00 H ATOM 157 HB3 ASN A 11 11.187 -1.142 4.739 1.00 0.00 H ATOM 158 HD21 ASN A 11 11.900 1.974 3.959 1.00 0.00 H ATOM 159 HD22 ASN A 11 11.752 1.901 2.271 1.00 0.00 H ATOM 160 N GLY A 12 7.664 -1.511 6.393 1.00 0.00 N ATOM 161 CA GLY A 12 7.348 -2.354 7.579 1.00 0.00 C ATOM 162 C GLY A 12 5.932 -2.923 7.454 1.00 0.00 C ATOM 163 O GLY A 12 5.666 -4.038 7.857 1.00 0.00 O ATOM 164 H GLY A 12 6.941 -1.113 5.865 1.00 0.00 H ATOM 165 HA2 GLY A 12 8.058 -3.166 7.642 1.00 0.00 H ATOM 166 HA3 GLY A 12 7.410 -1.751 8.472 1.00 0.00 H ATOM 167 N TYR A 13 5.019 -2.167 6.907 1.00 0.00 N ATOM 168 CA TYR A 13 3.622 -2.672 6.768 1.00 0.00 C ATOM 169 C TYR A 13 3.412 -3.311 5.393 1.00 0.00 C ATOM 170 O TYR A 13 2.995 -4.448 5.286 1.00 0.00 O ATOM 171 CB TYR A 13 2.734 -1.437 6.927 1.00 0.00 C ATOM 172 CG TYR A 13 1.292 -1.831 6.738 1.00 0.00 C ATOM 173 CD1 TYR A 13 0.725 -2.804 7.565 1.00 0.00 C ATOM 174 CD2 TYR A 13 0.520 -1.225 5.737 1.00 0.00 C ATOM 175 CE1 TYR A 13 -0.612 -3.174 7.396 1.00 0.00 C ATOM 176 CE2 TYR A 13 -0.818 -1.596 5.567 1.00 0.00 C ATOM 177 CZ TYR A 13 -1.385 -2.571 6.397 1.00 0.00 C ATOM 178 OH TYR A 13 -2.704 -2.937 6.230 1.00 0.00 O ATOM 179 H TYR A 13 5.248 -1.267 6.593 1.00 0.00 H ATOM 180 HA TYR A 13 3.401 -3.382 7.550 1.00 0.00 H ATOM 181 HB2 TYR A 13 2.865 -1.025 7.916 1.00 0.00 H ATOM 182 HB3 TYR A 13 3.007 -0.698 6.188 1.00 0.00 H ATOM 183 HD1 TYR A 13 1.320 -3.270 8.336 1.00 0.00 H ATOM 184 HD2 TYR A 13 0.957 -0.473 5.097 1.00 0.00 H ATOM 185 HE1 TYR A 13 -1.047 -3.925 8.036 1.00 0.00 H ATOM 186 HE2 TYR A 13 -1.414 -1.130 4.796 1.00 0.00 H ATOM 187 HH TYR A 13 -3.199 -2.620 6.990 1.00 0.00 H ATOM 188 N CYS A 14 3.689 -2.593 4.339 1.00 0.00 N ATOM 189 CA CYS A 14 3.493 -3.169 2.977 1.00 0.00 C ATOM 190 C CYS A 14 4.826 -3.243 2.226 1.00 0.00 C ATOM 191 O CYS A 14 5.451 -2.239 1.948 1.00 0.00 O ATOM 192 CB CYS A 14 2.535 -2.211 2.271 1.00 0.00 C ATOM 193 SG CYS A 14 3.203 -0.530 2.337 1.00 0.00 S ATOM 194 H CYS A 14 4.020 -1.676 4.442 1.00 0.00 H ATOM 195 HA CYS A 14 3.048 -4.148 3.047 1.00 0.00 H ATOM 196 HB2 CYS A 14 2.419 -2.514 1.241 1.00 0.00 H ATOM 197 HB3 CYS A 14 1.574 -2.236 2.763 1.00 0.00 H ATOM 198 N LEU A 15 5.260 -4.428 1.893 1.00 0.00 N ATOM 199 CA LEU A 15 6.549 -4.574 1.154 1.00 0.00 C ATOM 200 C LEU A 15 6.303 -4.567 -0.357 1.00 0.00 C ATOM 201 O LEU A 15 6.950 -3.856 -1.102 1.00 0.00 O ATOM 202 CB LEU A 15 7.108 -5.933 1.584 1.00 0.00 C ATOM 203 CG LEU A 15 7.208 -6.002 3.109 1.00 0.00 C ATOM 204 CD1 LEU A 15 8.067 -7.202 3.509 1.00 0.00 C ATOM 205 CD2 LEU A 15 7.849 -4.717 3.639 1.00 0.00 C ATOM 206 H LEU A 15 4.735 -5.221 2.123 1.00 0.00 H ATOM 207 HA LEU A 15 7.234 -3.790 1.431 1.00 0.00 H ATOM 208 HB2 LEU A 15 6.452 -6.717 1.232 1.00 0.00 H ATOM 209 HB3 LEU A 15 8.089 -6.068 1.156 1.00 0.00 H ATOM 210 HG LEU A 15 6.221 -6.116 3.529 1.00 0.00 H ATOM 211 HD11 LEU A 15 8.455 -7.052 4.506 1.00 0.00 H ATOM 212 HD12 LEU A 15 8.889 -7.305 2.814 1.00 0.00 H ATOM 213 HD13 LEU A 15 7.464 -8.099 3.487 1.00 0.00 H ATOM 214 HD21 LEU A 15 8.467 -4.279 2.869 1.00 0.00 H ATOM 215 HD22 LEU A 15 8.458 -4.948 4.500 1.00 0.00 H ATOM 216 HD23 LEU A 15 7.076 -4.019 3.921 1.00 0.00 H ATOM 217 N HIS A 16 5.385 -5.374 -0.812 1.00 0.00 N ATOM 218 CA HIS A 16 5.100 -5.449 -2.277 1.00 0.00 C ATOM 219 C HIS A 16 3.880 -4.594 -2.626 1.00 0.00 C ATOM 220 O HIS A 16 2.787 -5.095 -2.800 1.00 0.00 O ATOM 221 CB HIS A 16 4.820 -6.936 -2.547 1.00 0.00 C ATOM 222 CG HIS A 16 5.767 -7.766 -1.722 1.00 0.00 C ATOM 223 ND1 HIS A 16 5.511 -8.052 -0.392 1.00 0.00 N ATOM 224 CD2 HIS A 16 6.984 -8.333 -2.002 1.00 0.00 C ATOM 225 CE1 HIS A 16 6.551 -8.755 0.081 1.00 0.00 C ATOM 226 NE2 HIS A 16 7.481 -8.958 -0.860 1.00 0.00 N ATOM 227 H HIS A 16 4.892 -5.947 -0.190 1.00 0.00 H ATOM 228 HA HIS A 16 5.960 -5.131 -2.841 1.00 0.00 H ATOM 229 HB2 HIS A 16 3.802 -7.167 -2.273 1.00 0.00 H ATOM 230 HB3 HIS A 16 4.965 -7.154 -3.595 1.00 0.00 H ATOM 231 HD1 HIS A 16 4.715 -7.787 0.114 1.00 0.00 H ATOM 232 HD2 HIS A 16 7.481 -8.300 -2.961 1.00 0.00 H ATOM 233 HE1 HIS A 16 6.630 -9.104 1.099 1.00 0.00 H ATOM 234 N GLY A 17 4.059 -3.306 -2.729 1.00 0.00 N ATOM 235 CA GLY A 17 2.910 -2.419 -3.066 1.00 0.00 C ATOM 236 C GLY A 17 3.337 -0.956 -2.942 1.00 0.00 C ATOM 237 O GLY A 17 4.347 -0.643 -2.343 1.00 0.00 O ATOM 238 H GLY A 17 4.949 -2.921 -2.584 1.00 0.00 H ATOM 239 HA2 GLY A 17 2.587 -2.618 -4.078 1.00 0.00 H ATOM 240 HA3 GLY A 17 2.097 -2.612 -2.383 1.00 0.00 H ATOM 241 N GLN A 18 2.575 -0.057 -3.501 1.00 0.00 N ATOM 242 CA GLN A 18 2.938 1.388 -3.410 1.00 0.00 C ATOM 243 C GLN A 18 2.220 2.032 -2.222 1.00 0.00 C ATOM 244 O GLN A 18 1.094 1.698 -1.911 1.00 0.00 O ATOM 245 CB GLN A 18 2.461 2.003 -4.727 1.00 0.00 C ATOM 246 CG GLN A 18 3.253 1.401 -5.890 1.00 0.00 C ATOM 247 CD GLN A 18 3.534 2.484 -6.932 1.00 0.00 C ATOM 248 OE1 GLN A 18 3.979 3.564 -6.598 1.00 0.00 O ATOM 249 NE2 GLN A 18 3.292 2.239 -8.191 1.00 0.00 N ATOM 250 H GLN A 18 1.763 -0.331 -3.977 1.00 0.00 H ATOM 251 HA GLN A 18 4.005 1.503 -3.315 1.00 0.00 H ATOM 252 HB2 GLN A 18 1.409 1.796 -4.861 1.00 0.00 H ATOM 253 HB3 GLN A 18 2.618 3.070 -4.703 1.00 0.00 H ATOM 254 HG2 GLN A 18 4.189 1.005 -5.519 1.00 0.00 H ATOM 255 HG3 GLN A 18 2.681 0.606 -6.343 1.00 0.00 H ATOM 256 HE21 GLN A 18 2.935 1.367 -8.460 1.00 0.00 H ATOM 257 HE22 GLN A 18 3.469 2.927 -8.866 1.00 0.00 H ATOM 258 N CYS A 19 2.863 2.948 -1.551 1.00 0.00 N ATOM 259 CA CYS A 19 2.211 3.604 -0.380 1.00 0.00 C ATOM 260 C CYS A 19 1.623 4.958 -0.781 1.00 0.00 C ATOM 261 O CYS A 19 2.087 5.601 -1.702 1.00 0.00 O ATOM 262 CB CYS A 19 3.330 3.786 0.642 1.00 0.00 C ATOM 263 SG CYS A 19 2.608 4.070 2.278 1.00 0.00 S ATOM 264 H CYS A 19 3.772 3.202 -1.813 1.00 0.00 H ATOM 265 HA CYS A 19 1.442 2.966 0.027 1.00 0.00 H ATOM 266 HB2 CYS A 19 3.941 2.896 0.668 1.00 0.00 H ATOM 267 HB3 CYS A 19 3.938 4.633 0.364 1.00 0.00 H ATOM 268 N ILE A 20 0.605 5.393 -0.091 1.00 0.00 N ATOM 269 CA ILE A 20 -0.022 6.703 -0.424 1.00 0.00 C ATOM 270 C ILE A 20 -0.823 7.219 0.778 1.00 0.00 C ATOM 271 O ILE A 20 -0.806 6.637 1.845 1.00 0.00 O ATOM 272 CB ILE A 20 -0.956 6.416 -1.600 1.00 0.00 C ATOM 273 CG1 ILE A 20 -1.745 5.130 -1.324 1.00 0.00 C ATOM 274 CG2 ILE A 20 -0.149 6.287 -2.895 1.00 0.00 C ATOM 275 CD1 ILE A 20 -0.920 3.877 -1.662 1.00 0.00 C ATOM 276 H ILE A 20 0.250 4.857 0.647 1.00 0.00 H ATOM 277 HA ILE A 20 0.729 7.420 -0.713 1.00 0.00 H ATOM 278 HB ILE A 20 -1.652 7.234 -1.701 1.00 0.00 H ATOM 279 HG12 ILE A 20 -2.007 5.111 -0.279 1.00 0.00 H ATOM 280 HG13 ILE A 20 -2.647 5.134 -1.918 1.00 0.00 H ATOM 281 HG21 ILE A 20 0.555 7.104 -2.962 1.00 0.00 H ATOM 282 HG22 ILE A 20 -0.820 6.321 -3.741 1.00 0.00 H ATOM 283 HG23 ILE A 20 0.385 5.349 -2.897 1.00 0.00 H ATOM 284 HD11 ILE A 20 -0.252 4.082 -2.482 1.00 0.00 H ATOM 285 HD12 ILE A 20 -1.587 3.075 -1.940 1.00 0.00 H ATOM 286 HD13 ILE A 20 -0.346 3.577 -0.798 1.00 0.00 H ATOM 287 N TYR A 21 -1.526 8.307 0.612 1.00 0.00 N ATOM 288 CA TYR A 21 -2.327 8.860 1.744 1.00 0.00 C ATOM 289 C TYR A 21 -3.739 9.215 1.266 1.00 0.00 C ATOM 290 O TYR A 21 -3.914 9.891 0.271 1.00 0.00 O ATOM 291 CB TYR A 21 -1.569 10.115 2.176 1.00 0.00 C ATOM 292 CG TYR A 21 -2.427 10.935 3.109 1.00 0.00 C ATOM 293 CD1 TYR A 21 -3.379 11.818 2.589 1.00 0.00 C ATOM 294 CD2 TYR A 21 -2.265 10.814 4.495 1.00 0.00 C ATOM 295 CE1 TYR A 21 -4.170 12.583 3.457 1.00 0.00 C ATOM 296 CE2 TYR A 21 -3.056 11.578 5.361 1.00 0.00 C ATOM 297 CZ TYR A 21 -4.009 12.463 4.842 1.00 0.00 C ATOM 298 OH TYR A 21 -4.787 13.217 5.696 1.00 0.00 O ATOM 299 H TYR A 21 -1.528 8.761 -0.256 1.00 0.00 H ATOM 300 HA TYR A 21 -2.369 8.155 2.558 1.00 0.00 H ATOM 301 HB2 TYR A 21 -0.659 9.829 2.681 1.00 0.00 H ATOM 302 HB3 TYR A 21 -1.327 10.705 1.304 1.00 0.00 H ATOM 303 HD1 TYR A 21 -3.504 11.911 1.520 1.00 0.00 H ATOM 304 HD2 TYR A 21 -1.530 10.132 4.895 1.00 0.00 H ATOM 305 HE1 TYR A 21 -4.904 13.266 3.056 1.00 0.00 H ATOM 306 HE2 TYR A 21 -2.932 11.485 6.429 1.00 0.00 H ATOM 307 HH TYR A 21 -5.704 12.968 5.560 1.00 0.00 H ATOM 308 N LEU A 22 -4.748 8.760 1.960 1.00 0.00 N ATOM 309 CA LEU A 22 -6.145 9.074 1.530 1.00 0.00 C ATOM 310 C LEU A 22 -6.612 10.404 2.129 1.00 0.00 C ATOM 311 O LEU A 22 -6.477 10.645 3.313 1.00 0.00 O ATOM 312 CB LEU A 22 -6.995 7.920 2.062 1.00 0.00 C ATOM 313 CG LEU A 22 -7.432 7.022 0.902 1.00 0.00 C ATOM 314 CD1 LEU A 22 -8.529 7.722 0.098 1.00 0.00 C ATOM 315 CD2 LEU A 22 -6.238 6.734 -0.013 1.00 0.00 C ATOM 316 H LEU A 22 -4.589 8.210 2.759 1.00 0.00 H ATOM 317 HA LEU A 22 -6.206 9.109 0.455 1.00 0.00 H ATOM 318 HB2 LEU A 22 -6.417 7.339 2.766 1.00 0.00 H ATOM 319 HB3 LEU A 22 -7.870 8.315 2.554 1.00 0.00 H ATOM 320 HG LEU A 22 -7.815 6.095 1.298 1.00 0.00 H ATOM 321 HD11 LEU A 22 -8.947 7.031 -0.619 1.00 0.00 H ATOM 322 HD12 LEU A 22 -8.110 8.571 -0.420 1.00 0.00 H ATOM 323 HD13 LEU A 22 -9.307 8.057 0.769 1.00 0.00 H ATOM 324 HD21 LEU A 22 -6.481 5.912 -0.671 1.00 0.00 H ATOM 325 HD22 LEU A 22 -5.379 6.471 0.587 1.00 0.00 H ATOM 326 HD23 LEU A 22 -6.012 7.611 -0.601 1.00 0.00 H ATOM 327 N VAL A 23 -7.165 11.270 1.319 1.00 0.00 N ATOM 328 CA VAL A 23 -7.645 12.584 1.841 1.00 0.00 C ATOM 329 C VAL A 23 -9.110 12.488 2.277 1.00 0.00 C ATOM 330 O VAL A 23 -9.554 13.215 3.143 1.00 0.00 O ATOM 331 CB VAL A 23 -7.496 13.561 0.677 1.00 0.00 C ATOM 332 CG1 VAL A 23 -8.536 13.243 -0.397 1.00 0.00 C ATOM 333 CG2 VAL A 23 -7.709 14.986 1.192 1.00 0.00 C ATOM 334 H VAL A 23 -7.266 11.053 0.368 1.00 0.00 H ATOM 335 HA VAL A 23 -7.031 12.904 2.666 1.00 0.00 H ATOM 336 HB VAL A 23 -6.505 13.472 0.256 1.00 0.00 H ATOM 337 HG11 VAL A 23 -9.493 13.646 -0.100 1.00 0.00 H ATOM 338 HG12 VAL A 23 -8.617 12.171 -0.512 1.00 0.00 H ATOM 339 HG13 VAL A 23 -8.234 13.683 -1.334 1.00 0.00 H ATOM 340 HG21 VAL A 23 -6.919 15.624 0.823 1.00 0.00 H ATOM 341 HG22 VAL A 23 -7.696 14.983 2.274 1.00 0.00 H ATOM 342 HG23 VAL A 23 -8.663 15.355 0.844 1.00 0.00 H ATOM 343 N ASP A 24 -9.862 11.591 1.698 1.00 0.00 N ATOM 344 CA ASP A 24 -11.291 11.453 2.105 1.00 0.00 C ATOM 345 C ASP A 24 -11.359 10.680 3.422 1.00 0.00 C ATOM 346 O ASP A 24 -12.360 10.672 4.109 1.00 0.00 O ATOM 347 CB ASP A 24 -11.957 10.663 0.978 1.00 0.00 C ATOM 348 CG ASP A 24 -13.477 10.721 1.143 1.00 0.00 C ATOM 349 OD1 ASP A 24 -14.063 11.700 0.713 1.00 0.00 O ATOM 350 OD2 ASP A 24 -14.029 9.784 1.699 1.00 0.00 O ATOM 351 H ASP A 24 -9.487 11.005 1.008 1.00 0.00 H ATOM 352 HA ASP A 24 -11.753 12.424 2.207 1.00 0.00 H ATOM 353 HB2 ASP A 24 -11.681 11.092 0.025 1.00 0.00 H ATOM 354 HB3 ASP A 24 -11.632 9.634 1.018 1.00 0.00 H ATOM 355 N MET A 25 -10.276 10.051 3.779 1.00 0.00 N ATOM 356 CA MET A 25 -10.217 9.288 5.051 1.00 0.00 C ATOM 357 C MET A 25 -8.786 9.358 5.579 1.00 0.00 C ATOM 358 O MET A 25 -8.075 8.378 5.594 1.00 0.00 O ATOM 359 CB MET A 25 -10.595 7.852 4.682 1.00 0.00 C ATOM 360 CG MET A 25 -12.059 7.600 5.050 1.00 0.00 C ATOM 361 SD MET A 25 -12.859 6.660 3.726 1.00 0.00 S ATOM 362 CE MET A 25 -14.494 7.423 3.864 1.00 0.00 C ATOM 363 H MET A 25 -9.481 10.094 3.210 1.00 0.00 H ATOM 364 HA MET A 25 -10.913 9.689 5.772 1.00 0.00 H ATOM 365 HB2 MET A 25 -10.459 7.707 3.620 1.00 0.00 H ATOM 366 HB3 MET A 25 -9.965 7.163 5.224 1.00 0.00 H ATOM 367 HG2 MET A 25 -12.106 7.036 5.971 1.00 0.00 H ATOM 368 HG3 MET A 25 -12.565 8.545 5.179 1.00 0.00 H ATOM 369 HE1 MET A 25 -14.777 7.842 2.908 1.00 0.00 H ATOM 370 HE2 MET A 25 -14.466 8.208 4.603 1.00 0.00 H ATOM 371 HE3 MET A 25 -15.215 6.676 4.164 1.00 0.00 H ATOM 372 N SER A 26 -8.365 10.533 5.975 1.00 0.00 N ATOM 373 CA SER A 26 -6.971 10.736 6.480 1.00 0.00 C ATOM 374 C SER A 26 -6.415 9.476 7.149 1.00 0.00 C ATOM 375 O SER A 26 -6.517 9.293 8.346 1.00 0.00 O ATOM 376 CB SER A 26 -7.085 11.876 7.490 1.00 0.00 C ATOM 377 OG SER A 26 -8.032 11.523 8.491 1.00 0.00 O ATOM 378 H SER A 26 -8.969 11.301 5.917 1.00 0.00 H ATOM 379 HA SER A 26 -6.326 11.039 5.670 1.00 0.00 H ATOM 380 HB2 SER A 26 -6.128 12.048 7.951 1.00 0.00 H ATOM 381 HB3 SER A 26 -7.404 12.777 6.978 1.00 0.00 H ATOM 382 HG SER A 26 -8.855 11.976 8.293 1.00 0.00 H ATOM 383 N GLN A 27 -5.816 8.613 6.374 1.00 0.00 N ATOM 384 CA GLN A 27 -5.237 7.371 6.931 1.00 0.00 C ATOM 385 C GLN A 27 -4.167 6.827 5.984 1.00 0.00 C ATOM 386 O GLN A 27 -4.069 7.234 4.838 1.00 0.00 O ATOM 387 CB GLN A 27 -6.404 6.397 7.039 1.00 0.00 C ATOM 388 CG GLN A 27 -6.409 5.819 8.443 1.00 0.00 C ATOM 389 CD GLN A 27 -7.456 4.708 8.545 1.00 0.00 C ATOM 390 OE1 GLN A 27 -8.367 4.789 9.347 1.00 0.00 O ATOM 391 NE2 GLN A 27 -7.367 3.669 7.763 1.00 0.00 N ATOM 392 H GLN A 27 -5.746 8.786 5.424 1.00 0.00 H ATOM 393 HA GLN A 27 -4.817 7.555 7.907 1.00 0.00 H ATOM 394 HB2 GLN A 27 -7.331 6.917 6.856 1.00 0.00 H ATOM 395 HB3 GLN A 27 -6.283 5.601 6.322 1.00 0.00 H ATOM 396 HG2 GLN A 27 -5.432 5.423 8.658 1.00 0.00 H ATOM 397 HG3 GLN A 27 -6.641 6.602 9.145 1.00 0.00 H ATOM 398 HE21 GLN A 27 -6.634 3.603 7.116 1.00 0.00 H ATOM 399 HE22 GLN A 27 -8.033 2.952 7.821 1.00 0.00 H ATOM 400 N ASN A 28 -3.364 5.915 6.453 1.00 0.00 N ATOM 401 CA ASN A 28 -2.295 5.346 5.586 1.00 0.00 C ATOM 402 C ASN A 28 -2.889 4.346 4.592 1.00 0.00 C ATOM 403 O ASN A 28 -3.371 3.295 4.966 1.00 0.00 O ATOM 404 CB ASN A 28 -1.335 4.643 6.546 1.00 0.00 C ATOM 405 CG ASN A 28 0.034 5.324 6.490 1.00 0.00 C ATOM 406 OD1 ASN A 28 0.205 6.413 7.001 1.00 0.00 O ATOM 407 ND2 ASN A 28 1.023 4.725 5.885 1.00 0.00 N ATOM 408 H ASN A 28 -3.462 5.607 7.379 1.00 0.00 H ATOM 409 HA ASN A 28 -1.779 6.135 5.061 1.00 0.00 H ATOM 410 HB2 ASN A 28 -1.726 4.701 7.551 1.00 0.00 H ATOM 411 HB3 ASN A 28 -1.231 3.608 6.259 1.00 0.00 H ATOM 412 HD21 ASN A 28 0.886 3.847 5.472 1.00 0.00 H ATOM 413 HD22 ASN A 28 1.904 5.154 5.843 1.00 0.00 H ATOM 414 N TYR A 29 -2.851 4.664 3.329 1.00 0.00 N ATOM 415 CA TYR A 29 -3.404 3.734 2.304 1.00 0.00 C ATOM 416 C TYR A 29 -2.258 2.980 1.626 1.00 0.00 C ATOM 417 O TYR A 29 -1.404 3.573 1.000 1.00 0.00 O ATOM 418 CB TYR A 29 -4.127 4.641 1.312 1.00 0.00 C ATOM 419 CG TYR A 29 -4.773 3.812 0.227 1.00 0.00 C ATOM 420 CD1 TYR A 29 -3.984 3.108 -0.691 1.00 0.00 C ATOM 421 CD2 TYR A 29 -6.168 3.758 0.133 1.00 0.00 C ATOM 422 CE1 TYR A 29 -4.590 2.350 -1.699 1.00 0.00 C ATOM 423 CE2 TYR A 29 -6.775 3.003 -0.876 1.00 0.00 C ATOM 424 CZ TYR A 29 -5.985 2.298 -1.792 1.00 0.00 C ATOM 425 OH TYR A 29 -6.584 1.552 -2.788 1.00 0.00 O ATOM 426 H TYR A 29 -2.451 5.516 3.051 1.00 0.00 H ATOM 427 HA TYR A 29 -4.102 3.047 2.753 1.00 0.00 H ATOM 428 HB2 TYR A 29 -4.889 5.201 1.835 1.00 0.00 H ATOM 429 HB3 TYR A 29 -3.421 5.327 0.869 1.00 0.00 H ATOM 430 HD1 TYR A 29 -2.907 3.146 -0.621 1.00 0.00 H ATOM 431 HD2 TYR A 29 -6.778 4.301 0.840 1.00 0.00 H ATOM 432 HE1 TYR A 29 -3.980 1.807 -2.406 1.00 0.00 H ATOM 433 HE2 TYR A 29 -7.851 2.965 -0.947 1.00 0.00 H ATOM 434 HH TYR A 29 -6.247 0.655 -2.729 1.00 0.00 H ATOM 435 N CYS A 30 -2.218 1.683 1.759 1.00 0.00 N ATOM 436 CA CYS A 30 -1.108 0.910 1.130 1.00 0.00 C ATOM 437 C CYS A 30 -1.649 -0.063 0.078 1.00 0.00 C ATOM 438 O CYS A 30 -2.326 -1.022 0.394 1.00 0.00 O ATOM 439 CB CYS A 30 -0.462 0.142 2.283 1.00 0.00 C ATOM 440 SG CYS A 30 0.837 1.158 3.029 1.00 0.00 S ATOM 441 H CYS A 30 -2.906 1.221 2.281 1.00 0.00 H ATOM 442 HA CYS A 30 -0.388 1.579 0.688 1.00 0.00 H ATOM 443 HB2 CYS A 30 -1.210 -0.090 3.026 1.00 0.00 H ATOM 444 HB3 CYS A 30 -0.030 -0.774 1.907 1.00 0.00 H ATOM 445 N ARG A 31 -1.343 0.170 -1.170 1.00 0.00 N ATOM 446 CA ARG A 31 -1.824 -0.748 -2.242 1.00 0.00 C ATOM 447 C ARG A 31 -0.832 -1.901 -2.415 1.00 0.00 C ATOM 448 O ARG A 31 0.273 -1.715 -2.886 1.00 0.00 O ATOM 449 CB ARG A 31 -1.881 0.107 -3.511 1.00 0.00 C ATOM 450 CG ARG A 31 -1.968 -0.803 -4.738 1.00 0.00 C ATOM 451 CD ARG A 31 -3.313 -1.532 -4.739 1.00 0.00 C ATOM 452 NE ARG A 31 -4.282 -0.550 -5.301 1.00 0.00 N ATOM 453 CZ ARG A 31 -4.658 -0.644 -6.547 1.00 0.00 C ATOM 454 NH1 ARG A 31 -5.191 -1.751 -6.986 1.00 0.00 N ATOM 455 NH2 ARG A 31 -4.500 0.369 -7.355 1.00 0.00 N ATOM 456 H ARG A 31 -0.788 0.943 -1.400 1.00 0.00 H ATOM 457 HA ARG A 31 -2.806 -1.126 -2.005 1.00 0.00 H ATOM 458 HB2 ARG A 31 -2.749 0.748 -3.474 1.00 0.00 H ATOM 459 HB3 ARG A 31 -0.989 0.712 -3.578 1.00 0.00 H ATOM 460 HG2 ARG A 31 -1.880 -0.206 -5.635 1.00 0.00 H ATOM 461 HG3 ARG A 31 -1.168 -1.527 -4.707 1.00 0.00 H ATOM 462 HD2 ARG A 31 -3.260 -2.413 -5.363 1.00 0.00 H ATOM 463 HD3 ARG A 31 -3.596 -1.798 -3.733 1.00 0.00 H ATOM 464 HE ARG A 31 -4.638 0.166 -4.735 1.00 0.00 H ATOM 465 HH11 ARG A 31 -5.313 -2.528 -6.368 1.00 0.00 H ATOM 466 HH12 ARG A 31 -5.479 -1.823 -7.941 1.00 0.00 H ATOM 467 HH21 ARG A 31 -4.091 1.218 -7.018 1.00 0.00 H ATOM 468 HH22 ARG A 31 -4.788 0.297 -8.309 1.00 0.00 H ATOM 469 N CYS A 32 -1.212 -3.090 -2.032 1.00 0.00 N ATOM 470 CA CYS A 32 -0.282 -4.250 -2.169 1.00 0.00 C ATOM 471 C CYS A 32 -0.276 -4.761 -3.612 1.00 0.00 C ATOM 472 O CYS A 32 -0.957 -4.236 -4.471 1.00 0.00 O ATOM 473 CB CYS A 32 -0.827 -5.322 -1.223 1.00 0.00 C ATOM 474 SG CYS A 32 -0.641 -4.767 0.489 1.00 0.00 S ATOM 475 H CYS A 32 -2.106 -3.216 -1.650 1.00 0.00 H ATOM 476 HA CYS A 32 0.714 -3.968 -1.868 1.00 0.00 H ATOM 477 HB2 CYS A 32 -1.872 -5.498 -1.434 1.00 0.00 H ATOM 478 HB3 CYS A 32 -0.276 -6.240 -1.364 1.00 0.00 H ATOM 479 N GLU A 33 0.492 -5.780 -3.885 1.00 0.00 N ATOM 480 CA GLU A 33 0.548 -6.324 -5.270 1.00 0.00 C ATOM 481 C GLU A 33 -0.621 -7.280 -5.512 1.00 0.00 C ATOM 482 O GLU A 33 -0.723 -8.321 -4.892 1.00 0.00 O ATOM 483 CB GLU A 33 1.880 -7.071 -5.346 1.00 0.00 C ATOM 484 CG GLU A 33 1.877 -8.004 -6.558 1.00 0.00 C ATOM 485 CD GLU A 33 3.267 -8.615 -6.739 1.00 0.00 C ATOM 486 OE1 GLU A 33 4.080 -8.465 -5.842 1.00 0.00 O ATOM 487 OE2 GLU A 33 3.496 -9.223 -7.772 1.00 0.00 O ATOM 488 H GLU A 33 1.036 -6.186 -3.178 1.00 0.00 H ATOM 489 HA GLU A 33 0.536 -5.523 -5.990 1.00 0.00 H ATOM 490 HB2 GLU A 33 2.687 -6.359 -5.441 1.00 0.00 H ATOM 491 HB3 GLU A 33 2.017 -7.653 -4.448 1.00 0.00 H ATOM 492 HG2 GLU A 33 1.153 -8.791 -6.402 1.00 0.00 H ATOM 493 HG3 GLU A 33 1.613 -7.444 -7.443 1.00 0.00 H ATOM 494 N VAL A 34 -1.499 -6.940 -6.414 1.00 0.00 N ATOM 495 CA VAL A 34 -2.656 -7.835 -6.698 1.00 0.00 C ATOM 496 C VAL A 34 -2.152 -9.250 -6.985 1.00 0.00 C ATOM 497 O VAL A 34 -1.606 -9.524 -8.035 1.00 0.00 O ATOM 498 CB VAL A 34 -3.329 -7.240 -7.936 1.00 0.00 C ATOM 499 CG1 VAL A 34 -4.579 -8.053 -8.277 1.00 0.00 C ATOM 500 CG2 VAL A 34 -3.727 -5.790 -7.653 1.00 0.00 C ATOM 501 H VAL A 34 -1.396 -6.099 -6.906 1.00 0.00 H ATOM 502 HA VAL A 34 -3.344 -7.839 -5.868 1.00 0.00 H ATOM 503 HB VAL A 34 -2.641 -7.272 -8.769 1.00 0.00 H ATOM 504 HG11 VAL A 34 -4.357 -9.107 -8.194 1.00 0.00 H ATOM 505 HG12 VAL A 34 -4.890 -7.829 -9.286 1.00 0.00 H ATOM 506 HG13 VAL A 34 -5.373 -7.798 -7.590 1.00 0.00 H ATOM 507 HG21 VAL A 34 -4.662 -5.571 -8.148 1.00 0.00 H ATOM 508 HG22 VAL A 34 -2.960 -5.126 -8.023 1.00 0.00 H ATOM 509 HG23 VAL A 34 -3.843 -5.649 -6.589 1.00 0.00 H ATOM 510 N GLY A 35 -2.327 -10.151 -6.059 1.00 0.00 N ATOM 511 CA GLY A 35 -1.853 -11.545 -6.279 1.00 0.00 C ATOM 512 C GLY A 35 -1.228 -12.091 -4.992 1.00 0.00 C ATOM 513 O GLY A 35 -0.853 -13.243 -4.917 1.00 0.00 O ATOM 514 H GLY A 35 -2.770 -9.910 -5.218 1.00 0.00 H ATOM 515 HA2 GLY A 35 -2.689 -12.168 -6.566 1.00 0.00 H ATOM 516 HA3 GLY A 35 -1.112 -11.553 -7.065 1.00 0.00 H ATOM 517 N TYR A 36 -1.114 -11.278 -3.975 1.00 0.00 N ATOM 518 CA TYR A 36 -0.517 -11.765 -2.699 1.00 0.00 C ATOM 519 C TYR A 36 -1.563 -12.563 -1.915 1.00 0.00 C ATOM 520 O TYR A 36 -2.743 -12.487 -2.194 1.00 0.00 O ATOM 521 CB TYR A 36 -0.109 -10.497 -1.939 1.00 0.00 C ATOM 522 CG TYR A 36 1.397 -10.446 -1.845 1.00 0.00 C ATOM 523 CD1 TYR A 36 2.156 -9.996 -2.936 1.00 0.00 C ATOM 524 CD2 TYR A 36 2.040 -10.875 -0.675 1.00 0.00 C ATOM 525 CE1 TYR A 36 3.552 -9.974 -2.856 1.00 0.00 C ATOM 526 CE2 TYR A 36 3.437 -10.858 -0.605 1.00 0.00 C ATOM 527 CZ TYR A 36 4.190 -10.408 -1.692 1.00 0.00 C ATOM 528 OH TYR A 36 5.566 -10.404 -1.618 1.00 0.00 O ATOM 529 H TYR A 36 -1.422 -10.351 -4.050 1.00 0.00 H ATOM 530 HA TYR A 36 0.349 -12.374 -2.896 1.00 0.00 H ATOM 531 HB2 TYR A 36 -0.468 -9.627 -2.470 1.00 0.00 H ATOM 532 HB3 TYR A 36 -0.532 -10.517 -0.946 1.00 0.00 H ATOM 533 HD1 TYR A 36 1.666 -9.653 -3.836 1.00 0.00 H ATOM 534 HD2 TYR A 36 1.460 -11.217 0.176 1.00 0.00 H ATOM 535 HE1 TYR A 36 4.135 -9.627 -3.695 1.00 0.00 H ATOM 536 HE2 TYR A 36 3.933 -11.185 0.289 1.00 0.00 H ATOM 537 HH TYR A 36 5.881 -11.267 -1.895 1.00 0.00 H ATOM 538 N THR A 37 -1.153 -13.332 -0.940 1.00 0.00 N ATOM 539 CA THR A 37 -2.164 -14.122 -0.166 1.00 0.00 C ATOM 540 C THR A 37 -2.522 -13.392 1.126 1.00 0.00 C ATOM 541 O THR A 37 -2.914 -13.991 2.108 1.00 0.00 O ATOM 542 CB THR A 37 -1.532 -15.490 0.138 1.00 0.00 C ATOM 543 OG1 THR A 37 -2.137 -16.035 1.302 1.00 0.00 O ATOM 544 CG2 THR A 37 -0.027 -15.353 0.370 1.00 0.00 C ATOM 545 H THR A 37 -0.196 -13.383 -0.720 1.00 0.00 H ATOM 546 HA THR A 37 -3.053 -14.260 -0.763 1.00 0.00 H ATOM 547 HB THR A 37 -1.704 -16.153 -0.694 1.00 0.00 H ATOM 548 HG1 THR A 37 -2.268 -16.974 1.156 1.00 0.00 H ATOM 549 HG21 THR A 37 0.482 -15.321 -0.580 1.00 0.00 H ATOM 550 HG22 THR A 37 0.326 -16.201 0.936 1.00 0.00 H ATOM 551 HG23 THR A 37 0.172 -14.443 0.914 1.00 0.00 H ATOM 552 N GLY A 38 -2.400 -12.097 1.127 1.00 0.00 N ATOM 553 CA GLY A 38 -2.739 -11.314 2.344 1.00 0.00 C ATOM 554 C GLY A 38 -2.988 -9.860 1.945 1.00 0.00 C ATOM 555 O GLY A 38 -2.461 -9.380 0.962 1.00 0.00 O ATOM 556 H GLY A 38 -2.089 -11.635 0.319 1.00 0.00 H ATOM 557 HA2 GLY A 38 -3.629 -11.725 2.799 1.00 0.00 H ATOM 558 HA3 GLY A 38 -1.918 -11.361 3.043 1.00 0.00 H ATOM 559 N VAL A 39 -3.786 -9.154 2.696 1.00 0.00 N ATOM 560 CA VAL A 39 -4.065 -7.730 2.353 1.00 0.00 C ATOM 561 C VAL A 39 -2.961 -6.832 2.914 1.00 0.00 C ATOM 562 O VAL A 39 -3.223 -5.791 3.484 1.00 0.00 O ATOM 563 CB VAL A 39 -5.404 -7.421 3.019 1.00 0.00 C ATOM 564 CG1 VAL A 39 -5.215 -7.341 4.535 1.00 0.00 C ATOM 565 CG2 VAL A 39 -5.932 -6.081 2.502 1.00 0.00 C ATOM 566 H VAL A 39 -4.204 -9.560 3.484 1.00 0.00 H ATOM 567 HA VAL A 39 -4.145 -7.608 1.284 1.00 0.00 H ATOM 568 HB VAL A 39 -6.110 -8.204 2.786 1.00 0.00 H ATOM 569 HG11 VAL A 39 -4.325 -7.886 4.815 1.00 0.00 H ATOM 570 HG12 VAL A 39 -6.072 -7.774 5.028 1.00 0.00 H ATOM 571 HG13 VAL A 39 -5.113 -6.308 4.831 1.00 0.00 H ATOM 572 HG21 VAL A 39 -5.358 -5.775 1.640 1.00 0.00 H ATOM 573 HG22 VAL A 39 -5.843 -5.335 3.278 1.00 0.00 H ATOM 574 HG23 VAL A 39 -6.971 -6.188 2.223 1.00 0.00 H ATOM 575 N ARG A 40 -1.727 -7.232 2.765 1.00 0.00 N ATOM 576 CA ARG A 40 -0.606 -6.408 3.298 1.00 0.00 C ATOM 577 C ARG A 40 0.712 -6.782 2.608 1.00 0.00 C ATOM 578 O ARG A 40 1.783 -6.511 3.112 1.00 0.00 O ATOM 579 CB ARG A 40 -0.551 -6.759 4.781 1.00 0.00 C ATOM 580 CG ARG A 40 0.368 -5.782 5.503 1.00 0.00 C ATOM 581 CD ARG A 40 1.307 -6.565 6.415 1.00 0.00 C ATOM 582 NE ARG A 40 2.207 -7.310 5.492 1.00 0.00 N ATOM 583 CZ ARG A 40 3.494 -7.304 5.712 1.00 0.00 C ATOM 584 NH1 ARG A 40 3.964 -7.773 6.836 1.00 0.00 N ATOM 585 NH2 ARG A 40 4.309 -6.819 4.816 1.00 0.00 N ATOM 586 H ARG A 40 -1.539 -8.076 2.310 1.00 0.00 H ATOM 587 HA ARG A 40 -0.814 -5.357 3.176 1.00 0.00 H ATOM 588 HB2 ARG A 40 -1.542 -6.699 5.202 1.00 0.00 H ATOM 589 HB3 ARG A 40 -0.171 -7.762 4.900 1.00 0.00 H ATOM 590 HG2 ARG A 40 0.946 -5.225 4.778 1.00 0.00 H ATOM 591 HG3 ARG A 40 -0.222 -5.100 6.096 1.00 0.00 H ATOM 592 HD2 ARG A 40 1.877 -5.887 7.034 1.00 0.00 H ATOM 593 HD3 ARG A 40 0.749 -7.257 7.026 1.00 0.00 H ATOM 594 HE ARG A 40 1.832 -7.806 4.720 1.00 0.00 H ATOM 595 HH11 ARG A 40 3.340 -8.137 7.527 1.00 0.00 H ATOM 596 HH12 ARG A 40 4.950 -7.769 7.006 1.00 0.00 H ATOM 597 HH21 ARG A 40 3.949 -6.451 3.961 1.00 0.00 H ATOM 598 HH22 ARG A 40 5.294 -6.817 4.987 1.00 0.00 H ATOM 599 N CYS A 41 0.633 -7.394 1.454 1.00 0.00 N ATOM 600 CA CYS A 41 1.865 -7.798 0.703 1.00 0.00 C ATOM 601 C CYS A 41 3.007 -8.192 1.651 1.00 0.00 C ATOM 602 O CYS A 41 3.779 -7.366 2.094 1.00 0.00 O ATOM 603 CB CYS A 41 2.256 -6.586 -0.155 1.00 0.00 C ATOM 604 SG CYS A 41 2.312 -5.078 0.844 1.00 0.00 S ATOM 605 H CYS A 41 -0.246 -7.593 1.073 1.00 0.00 H ATOM 606 HA CYS A 41 1.634 -8.627 0.055 1.00 0.00 H ATOM 607 HB2 CYS A 41 3.228 -6.758 -0.587 1.00 0.00 H ATOM 608 HB3 CYS A 41 1.532 -6.463 -0.948 1.00 0.00 H ATOM 609 N GLU A 42 3.121 -9.463 1.945 1.00 0.00 N ATOM 610 CA GLU A 42 4.214 -9.949 2.845 1.00 0.00 C ATOM 611 C GLU A 42 4.579 -11.384 2.480 1.00 0.00 C ATOM 612 O GLU A 42 5.735 -11.757 2.442 1.00 0.00 O ATOM 613 CB GLU A 42 3.634 -9.909 4.251 1.00 0.00 C ATOM 614 CG GLU A 42 4.769 -9.767 5.266 1.00 0.00 C ATOM 615 CD GLU A 42 5.806 -10.865 5.031 1.00 0.00 C ATOM 616 OE1 GLU A 42 5.427 -12.025 5.049 1.00 0.00 O ATOM 617 OE2 GLU A 42 6.963 -10.529 4.835 1.00 0.00 O ATOM 618 H GLU A 42 2.488 -10.103 1.558 1.00 0.00 H ATOM 619 HA GLU A 42 5.079 -9.308 2.780 1.00 0.00 H ATOM 620 HB2 GLU A 42 2.966 -9.075 4.332 1.00 0.00 H ATOM 621 HB3 GLU A 42 3.095 -10.824 4.443 1.00 0.00 H ATOM 622 HG2 GLU A 42 5.235 -8.799 5.151 1.00 0.00 H ATOM 623 HG3 GLU A 42 4.372 -9.859 6.266 1.00 0.00 H ATOM 624 N HIS A 43 3.593 -12.185 2.184 1.00 0.00 N ATOM 625 CA HIS A 43 3.868 -13.587 1.789 1.00 0.00 C ATOM 626 C HIS A 43 3.260 -13.836 0.406 1.00 0.00 C ATOM 627 O HIS A 43 2.054 -13.815 0.218 1.00 0.00 O ATOM 628 CB HIS A 43 3.236 -14.474 2.875 1.00 0.00 C ATOM 629 CG HIS A 43 1.784 -14.131 3.085 1.00 0.00 C ATOM 630 ND1 HIS A 43 0.780 -15.069 2.910 1.00 0.00 N ATOM 631 CD2 HIS A 43 1.150 -12.975 3.472 1.00 0.00 C ATOM 632 CE1 HIS A 43 -0.391 -14.467 3.181 1.00 0.00 C ATOM 633 NE2 HIS A 43 -0.222 -13.190 3.531 1.00 0.00 N ATOM 634 H HIS A 43 2.675 -11.853 2.195 1.00 0.00 H ATOM 635 HA HIS A 43 4.934 -13.753 1.756 1.00 0.00 H ATOM 636 HB2 HIS A 43 3.314 -15.508 2.575 1.00 0.00 H ATOM 637 HB3 HIS A 43 3.773 -14.335 3.801 1.00 0.00 H ATOM 638 HD1 HIS A 43 0.903 -16.006 2.653 1.00 0.00 H ATOM 639 HD2 HIS A 43 1.643 -12.043 3.707 1.00 0.00 H ATOM 640 HE1 HIS A 43 -1.351 -14.955 3.116 1.00 0.00 H ATOM 641 N PHE A 44 4.103 -14.039 -0.568 1.00 0.00 N ATOM 642 CA PHE A 44 3.621 -14.257 -1.960 1.00 0.00 C ATOM 643 C PHE A 44 3.122 -15.692 -2.125 1.00 0.00 C ATOM 644 O PHE A 44 3.887 -16.637 -2.133 1.00 0.00 O ATOM 645 CB PHE A 44 4.862 -13.989 -2.815 1.00 0.00 C ATOM 646 CG PHE A 44 4.489 -13.840 -4.276 1.00 0.00 C ATOM 647 CD1 PHE A 44 3.553 -12.877 -4.674 1.00 0.00 C ATOM 648 CD2 PHE A 44 5.096 -14.661 -5.234 1.00 0.00 C ATOM 649 CE1 PHE A 44 3.225 -12.735 -6.028 1.00 0.00 C ATOM 650 CE2 PHE A 44 4.767 -14.520 -6.588 1.00 0.00 C ATOM 651 CZ PHE A 44 3.832 -13.556 -6.984 1.00 0.00 C ATOM 652 H PHE A 44 5.066 -14.024 -0.386 1.00 0.00 H ATOM 653 HA PHE A 44 2.842 -13.554 -2.204 1.00 0.00 H ATOM 654 HB2 PHE A 44 5.332 -13.078 -2.473 1.00 0.00 H ATOM 655 HB3 PHE A 44 5.554 -14.811 -2.706 1.00 0.00 H ATOM 656 HD1 PHE A 44 3.085 -12.243 -3.940 1.00 0.00 H ATOM 657 HD2 PHE A 44 5.817 -15.404 -4.930 1.00 0.00 H ATOM 658 HE1 PHE A 44 2.503 -11.992 -6.334 1.00 0.00 H ATOM 659 HE2 PHE A 44 5.235 -15.154 -7.327 1.00 0.00 H ATOM 660 HZ PHE A 44 3.578 -13.447 -8.029 1.00 0.00 H ATOM 661 N PHE A 45 1.834 -15.852 -2.244 1.00 0.00 N ATOM 662 CA PHE A 45 1.252 -17.214 -2.398 1.00 0.00 C ATOM 663 C PHE A 45 1.690 -17.823 -3.736 1.00 0.00 C ATOM 664 O PHE A 45 1.475 -18.988 -4.002 1.00 0.00 O ATOM 665 CB PHE A 45 -0.269 -16.980 -2.327 1.00 0.00 C ATOM 666 CG PHE A 45 -0.935 -17.267 -3.658 1.00 0.00 C ATOM 667 CD1 PHE A 45 -1.183 -18.589 -4.048 1.00 0.00 C ATOM 668 CD2 PHE A 45 -1.301 -16.209 -4.499 1.00 0.00 C ATOM 669 CE1 PHE A 45 -1.796 -18.852 -5.278 1.00 0.00 C ATOM 670 CE2 PHE A 45 -1.914 -16.472 -5.729 1.00 0.00 C ATOM 671 CZ PHE A 45 -2.162 -17.794 -6.119 1.00 0.00 C ATOM 672 H PHE A 45 1.245 -15.071 -2.228 1.00 0.00 H ATOM 673 HA PHE A 45 1.562 -17.845 -1.578 1.00 0.00 H ATOM 674 HB2 PHE A 45 -0.694 -17.628 -1.574 1.00 0.00 H ATOM 675 HB3 PHE A 45 -0.454 -15.950 -2.053 1.00 0.00 H ATOM 676 HD1 PHE A 45 -0.901 -19.404 -3.400 1.00 0.00 H ATOM 677 HD2 PHE A 45 -1.110 -15.191 -4.196 1.00 0.00 H ATOM 678 HE1 PHE A 45 -1.988 -19.872 -5.579 1.00 0.00 H ATOM 679 HE2 PHE A 45 -2.196 -15.656 -6.378 1.00 0.00 H ATOM 680 HZ PHE A 45 -2.635 -17.997 -7.069 1.00 0.00 H ATOM 681 N LEU A 46 2.296 -17.034 -4.579 1.00 0.00 N ATOM 682 CA LEU A 46 2.744 -17.556 -5.901 1.00 0.00 C ATOM 683 C LEU A 46 4.259 -17.784 -5.894 1.00 0.00 C ATOM 684 O LEU A 46 4.744 -18.438 -6.802 1.00 0.00 O ATOM 685 CB LEU A 46 2.369 -16.460 -6.899 1.00 0.00 C ATOM 686 CG LEU A 46 0.860 -16.478 -7.139 1.00 0.00 C ATOM 687 CD1 LEU A 46 0.359 -15.044 -7.320 1.00 0.00 C ATOM 688 CD2 LEU A 46 0.553 -17.289 -8.400 1.00 0.00 C ATOM 689 OXT LEU A 46 4.906 -17.300 -4.981 1.00 0.00 O ATOM 690 H LEU A 46 2.455 -16.097 -4.343 1.00 0.00 H ATOM 691 HA LEU A 46 2.225 -18.469 -6.143 1.00 0.00 H ATOM 692 HB2 LEU A 46 2.656 -15.500 -6.500 1.00 0.00 H ATOM 693 HB3 LEU A 46 2.883 -16.630 -7.833 1.00 0.00 H ATOM 694 HG LEU A 46 0.366 -16.926 -6.289 1.00 0.00 H ATOM 695 HD11 LEU A 46 -0.716 -15.049 -7.429 1.00 0.00 H ATOM 696 HD12 LEU A 46 0.808 -14.614 -8.203 1.00 0.00 H ATOM 697 HD13 LEU A 46 0.630 -14.455 -6.455 1.00 0.00 H ATOM 698 HD21 LEU A 46 1.046 -16.835 -9.248 1.00 0.00 H ATOM 699 HD22 LEU A 46 -0.514 -17.302 -8.568 1.00 0.00 H ATOM 700 HD23 LEU A 46 0.911 -18.300 -8.273 1.00 0.00 H TER 701 LEU A 46