ATOM 1 N MET A 1 -1.525 -11.539 7.157 1.00 0.00 N ATOM 2 CA MET A 1 -1.853 -10.174 6.783 1.00 0.00 C ATOM 3 C MET A 1 -1.598 -9.938 5.293 1.00 0.00 C ATOM 4 O MET A 1 -0.456 -9.748 4.878 1.00 0.00 O ATOM 5 CB MET A 1 -1.007 -9.201 7.607 1.00 0.00 C ATOM 6 CG MET A 1 -1.819 -8.610 8.761 1.00 0.00 C ATOM 7 SD MET A 1 -2.486 -7.024 8.288 1.00 0.00 S ATOM 8 CE MET A 1 -4.126 -7.159 8.979 1.00 0.00 C ATOM 9 H1 MET A 1 -2.164 -11.967 7.797 1.00 0.00 H ATOM 10 HA MET A 1 -2.915 -10.059 7.000 1.00 0.00 H ATOM 11 HB2 MET A 1 -0.131 -9.718 8.000 1.00 0.00 H ATOM 12 HB3 MET A 1 -0.642 -8.399 6.966 1.00 0.00 H ATOM 13 HG2 MET A 1 -2.628 -9.288 9.032 1.00 0.00 H ATOM 14 HG3 MET A 1 -1.186 -8.501 9.642 1.00 0.00 H ATOM 15 HE1 MET A 1 -4.521 -8.156 8.784 1.00 0.00 H ATOM 16 HE2 MET A 1 -4.083 -6.989 10.055 1.00 0.00 H ATOM 17 HE3 MET A 1 -4.776 -6.414 8.520 1.00 0.00 H ATOM 18 N LYS A 2 -2.680 -9.958 4.529 1.00 0.00 N ATOM 19 CA LYS A 2 -2.588 -9.748 3.095 1.00 0.00 C ATOM 20 C LYS A 2 -1.987 -8.367 2.823 1.00 0.00 C ATOM 21 O LYS A 2 -2.180 -7.438 3.605 1.00 0.00 O ATOM 22 CB LYS A 2 -3.950 -9.967 2.432 1.00 0.00 C ATOM 23 CG LYS A 2 -4.884 -8.784 2.695 1.00 0.00 C ATOM 24 CD LYS A 2 -5.465 -8.244 1.386 1.00 0.00 C ATOM 25 CE LYS A 2 -6.987 -8.120 1.473 1.00 0.00 C ATOM 26 NZ LYS A 2 -7.619 -8.617 0.230 1.00 0.00 N ATOM 27 H LYS A 2 -3.606 -10.113 4.875 1.00 0.00 H ATOM 28 HA LYS A 2 -1.911 -10.504 2.697 1.00 0.00 H ATOM 29 HB2 LYS A 2 -3.819 -10.101 1.358 1.00 0.00 H ATOM 30 HB3 LYS A 2 -4.401 -10.883 2.814 1.00 0.00 H ATOM 31 HG2 LYS A 2 -5.693 -9.095 3.355 1.00 0.00 H ATOM 32 HG3 LYS A 2 -4.339 -7.993 3.209 1.00 0.00 H ATOM 33 HD2 LYS A 2 -5.029 -7.269 1.166 1.00 0.00 H ATOM 34 HD3 LYS A 2 -5.196 -8.907 0.564 1.00 0.00 H ATOM 35 HE2 LYS A 2 -7.357 -8.686 2.327 1.00 0.00 H ATOM 36 HE3 LYS A 2 -7.264 -7.078 1.637 1.00 0.00 H ATOM 37 HZ1 LYS A 2 -7.748 -9.622 0.246 1.00 0.00 H ATOM 38 HZ3 LYS A 2 -7.062 -8.405 -0.590 1.00 0.00 H ATOM 39 N LYS A 3 -1.271 -8.277 1.712 1.00 0.00 N ATOM 40 CA LYS A 3 -0.641 -7.026 1.327 1.00 0.00 C ATOM 41 C LYS A 3 -1.060 -6.666 -0.100 1.00 0.00 C ATOM 42 O LYS A 3 -1.397 -7.545 -0.892 1.00 0.00 O ATOM 43 CB LYS A 3 0.874 -7.107 1.521 1.00 0.00 C ATOM 44 CG LYS A 3 1.458 -8.309 0.777 1.00 0.00 C ATOM 45 CD LYS A 3 1.984 -9.359 1.758 1.00 0.00 C ATOM 46 CE LYS A 3 1.017 -10.540 1.868 1.00 0.00 C ATOM 47 NZ LYS A 3 1.733 -11.817 1.653 1.00 0.00 N ATOM 48 H LYS A 3 -1.120 -9.038 1.081 1.00 0.00 H ATOM 49 HA LYS A 3 -1.011 -6.253 2.001 1.00 0.00 H ATOM 50 HB2 LYS A 3 1.341 -6.190 1.161 1.00 0.00 H ATOM 51 HB3 LYS A 3 1.105 -7.185 2.583 1.00 0.00 H ATOM 52 HG2 LYS A 3 0.694 -8.753 0.139 1.00 0.00 H ATOM 53 HG3 LYS A 3 2.266 -7.979 0.124 1.00 0.00 H ATOM 54 HD2 LYS A 3 2.961 -9.713 1.428 1.00 0.00 H ATOM 55 HD3 LYS A 3 2.125 -8.906 2.739 1.00 0.00 H ATOM 56 HE2 LYS A 3 0.546 -10.541 2.850 1.00 0.00 H ATOM 57 HE3 LYS A 3 0.220 -10.434 1.132 1.00 0.00 H ATOM 58 HZ1 LYS A 3 2.469 -11.960 2.335 1.00 0.00 H ATOM 59 HZ3 LYS A 3 2.168 -11.859 0.738 1.00 0.00 H ATOM 60 N TYR A 4 -1.026 -5.373 -0.385 1.00 0.00 N ATOM 61 CA TYR A 4 -1.398 -4.886 -1.702 1.00 0.00 C ATOM 62 C TYR A 4 -0.163 -4.454 -2.496 1.00 0.00 C ATOM 63 O TYR A 4 0.967 -4.696 -2.074 1.00 0.00 O ATOM 64 CB TYR A 4 -2.289 -3.665 -1.465 1.00 0.00 C ATOM 65 CG TYR A 4 -2.969 -3.648 -0.094 1.00 0.00 C ATOM 66 CD1 TYR A 4 -2.289 -3.168 1.007 1.00 0.00 C ATOM 67 CD2 TYR A 4 -4.261 -4.113 0.041 1.00 0.00 C ATOM 68 CE1 TYR A 4 -2.929 -3.152 2.297 1.00 0.00 C ATOM 69 CE2 TYR A 4 -4.901 -4.096 1.331 1.00 0.00 C ATOM 70 CZ TYR A 4 -4.203 -3.617 2.395 1.00 0.00 C ATOM 71 OH TYR A 4 -4.807 -3.601 3.614 1.00 0.00 O ATOM 72 H TYR A 4 -0.751 -4.664 0.265 1.00 0.00 H ATOM 73 HA TYR A 4 -1.896 -5.698 -2.232 1.00 0.00 H ATOM 74 HB2 TYR A 4 -1.688 -2.763 -1.572 1.00 0.00 H ATOM 75 HB3 TYR A 4 -3.055 -3.632 -2.239 1.00 0.00 H ATOM 76 HD1 TYR A 4 -1.268 -2.801 0.900 1.00 0.00 H ATOM 77 HD2 TYR A 4 -4.798 -4.492 -0.829 1.00 0.00 H ATOM 78 HE1 TYR A 4 -2.403 -2.775 3.174 1.00 0.00 H ATOM 79 HE2 TYR A 4 -5.921 -4.460 1.452 1.00 0.00 H ATOM 80 HH TYR A 4 -5.240 -4.485 3.792 1.00 0.00 H ATOM 81 N VAL A 5 -0.420 -3.823 -3.632 1.00 0.00 N ATOM 82 CA VAL A 5 0.657 -3.355 -4.489 1.00 0.00 C ATOM 83 C VAL A 5 0.235 -2.048 -5.162 1.00 0.00 C ATOM 84 O VAL A 5 -0.944 -1.843 -5.446 1.00 0.00 O ATOM 85 CB VAL A 5 1.040 -4.447 -5.490 1.00 0.00 C ATOM 86 CG1 VAL A 5 2.083 -3.935 -6.486 1.00 0.00 C ATOM 87 CG2 VAL A 5 1.540 -5.701 -4.769 1.00 0.00 C ATOM 88 H VAL A 5 -1.342 -3.630 -3.968 1.00 0.00 H ATOM 89 HA VAL A 5 1.521 -3.161 -3.854 1.00 0.00 H ATOM 90 HB VAL A 5 0.145 -4.717 -6.050 1.00 0.00 H ATOM 91 HG11 VAL A 5 3.076 -4.010 -6.043 1.00 0.00 H ATOM 92 HG12 VAL A 5 2.043 -4.536 -7.394 1.00 0.00 H ATOM 93 HG13 VAL A 5 1.871 -2.894 -6.730 1.00 0.00 H ATOM 94 HG21 VAL A 5 2.236 -6.237 -5.414 1.00 0.00 H ATOM 95 HG22 VAL A 5 2.045 -5.413 -3.847 1.00 0.00 H ATOM 96 HG23 VAL A 5 0.693 -6.346 -4.533 1.00 0.00 H ATOM 97 N CYS A 6 1.223 -1.196 -5.398 1.00 0.00 N ATOM 98 CA CYS A 6 0.969 0.086 -6.033 1.00 0.00 C ATOM 99 C CYS A 6 0.054 -0.146 -7.237 1.00 0.00 C ATOM 100 O CYS A 6 -1.003 0.474 -7.347 1.00 0.00 O ATOM 101 CB CYS A 6 2.270 0.787 -6.431 1.00 0.00 C ATOM 102 SG CYS A 6 2.103 1.998 -7.793 1.00 0.00 S ATOM 103 H CYS A 6 2.179 -1.370 -5.164 1.00 0.00 H ATOM 104 HA CYS A 6 0.478 0.712 -5.288 1.00 0.00 H ATOM 105 HB2 CYS A 6 2.674 1.297 -5.557 1.00 0.00 H ATOM 106 HB3 CYS A 6 2.998 0.031 -6.724 1.00 0.00 H ATOM 107 N THR A 7 0.493 -1.041 -8.109 1.00 0.00 N ATOM 108 CA THR A 7 -0.273 -1.363 -9.301 1.00 0.00 C ATOM 109 C THR A 7 -0.055 -0.300 -10.379 1.00 0.00 C ATOM 110 O THR A 7 -0.939 -0.049 -11.196 1.00 0.00 O ATOM 111 CB THR A 7 -1.739 -1.522 -8.892 1.00 0.00 C ATOM 112 OG1 THR A 7 -1.681 -2.241 -7.663 1.00 0.00 O ATOM 113 CG2 THR A 7 -2.512 -2.451 -9.831 1.00 0.00 C ATOM 114 H THR A 7 1.354 -1.541 -8.013 1.00 0.00 H ATOM 115 HA THR A 7 0.096 -2.307 -9.703 1.00 0.00 H ATOM 116 HB THR A 7 -2.229 -0.552 -8.814 1.00 0.00 H ATOM 117 HG1 THR A 7 -0.890 -2.853 -7.662 1.00 0.00 H ATOM 118 HG21 THR A 7 -2.318 -3.488 -9.556 1.00 0.00 H ATOM 119 HG22 THR A 7 -3.579 -2.246 -9.747 1.00 0.00 H ATOM 120 HG23 THR A 7 -2.188 -2.281 -10.858 1.00 0.00 H ATOM 121 N VAL A 8 1.128 0.297 -10.346 1.00 0.00 N ATOM 122 CA VAL A 8 1.473 1.327 -11.310 1.00 0.00 C ATOM 123 C VAL A 8 2.969 1.246 -11.622 1.00 0.00 C ATOM 124 O VAL A 8 3.369 1.317 -12.783 1.00 0.00 O ATOM 125 CB VAL A 8 1.046 2.699 -10.785 1.00 0.00 C ATOM 126 CG1 VAL A 8 0.922 3.709 -11.927 1.00 0.00 C ATOM 127 CG2 VAL A 8 -0.262 2.601 -9.996 1.00 0.00 C ATOM 128 H VAL A 8 1.841 0.086 -9.678 1.00 0.00 H ATOM 129 HA VAL A 8 0.912 1.125 -12.222 1.00 0.00 H ATOM 130 HB VAL A 8 1.821 3.055 -10.106 1.00 0.00 H ATOM 131 HG11 VAL A 8 1.741 3.563 -12.631 1.00 0.00 H ATOM 132 HG12 VAL A 8 -0.028 3.563 -12.441 1.00 0.00 H ATOM 133 HG13 VAL A 8 0.965 4.721 -11.524 1.00 0.00 H ATOM 134 HG21 VAL A 8 -1.002 2.061 -10.585 1.00 0.00 H ATOM 135 HG22 VAL A 8 -0.083 2.070 -9.061 1.00 0.00 H ATOM 136 HG23 VAL A 8 -0.631 3.604 -9.779 1.00 0.00 H ATOM 137 N CYS A 9 3.754 1.099 -10.566 1.00 0.00 N ATOM 138 CA CYS A 9 5.197 1.008 -10.713 1.00 0.00 C ATOM 139 C CYS A 9 5.661 -0.309 -10.087 1.00 0.00 C ATOM 140 O CYS A 9 6.401 -1.070 -10.710 1.00 0.00 O ATOM 141 CB CYS A 9 5.906 2.214 -10.095 1.00 0.00 C ATOM 142 SG CYS A 9 6.082 2.152 -8.275 1.00 0.00 S ATOM 143 H CYS A 9 3.421 1.042 -9.625 1.00 0.00 H ATOM 144 HA CYS A 9 5.404 1.022 -11.783 1.00 0.00 H ATOM 145 HB2 CYS A 9 6.898 2.302 -10.539 1.00 0.00 H ATOM 146 HB3 CYS A 9 5.357 3.117 -10.362 1.00 0.00 H ATOM 147 N GLY A 10 5.208 -0.538 -8.863 1.00 0.00 N ATOM 148 CA GLY A 10 5.568 -1.750 -8.147 1.00 0.00 C ATOM 149 C GLY A 10 6.006 -1.431 -6.716 1.00 0.00 C ATOM 150 O GLY A 10 7.141 -1.014 -6.489 1.00 0.00 O ATOM 151 H GLY A 10 4.607 0.086 -8.364 1.00 0.00 H ATOM 152 HA2 GLY A 10 4.717 -2.431 -8.127 1.00 0.00 H ATOM 153 HA3 GLY A 10 6.374 -2.262 -8.672 1.00 0.00 H ATOM 154 N TYR A 11 5.083 -1.638 -5.788 1.00 0.00 N ATOM 155 CA TYR A 11 5.360 -1.378 -4.386 1.00 0.00 C ATOM 156 C TYR A 11 4.338 -2.075 -3.486 1.00 0.00 C ATOM 157 O TYR A 11 3.168 -1.697 -3.462 1.00 0.00 O ATOM 158 CB TYR A 11 5.233 0.136 -4.204 1.00 0.00 C ATOM 159 CG TYR A 11 5.373 0.603 -2.754 1.00 0.00 C ATOM 160 CD1 TYR A 11 6.579 0.464 -2.098 1.00 0.00 C ATOM 161 CD2 TYR A 11 4.293 1.163 -2.102 1.00 0.00 C ATOM 162 CE1 TYR A 11 6.711 0.904 -0.733 1.00 0.00 C ATOM 163 CE2 TYR A 11 4.425 1.603 -0.737 1.00 0.00 C ATOM 164 CZ TYR A 11 5.627 1.451 -0.120 1.00 0.00 C ATOM 165 OH TYR A 11 5.751 1.867 1.169 1.00 0.00 O ATOM 166 H TYR A 11 4.163 -1.977 -5.981 1.00 0.00 H ATOM 167 HA TYR A 11 6.354 -1.765 -4.162 1.00 0.00 H ATOM 168 HB2 TYR A 11 5.993 0.629 -4.809 1.00 0.00 H ATOM 169 HB3 TYR A 11 4.264 0.457 -4.587 1.00 0.00 H ATOM 170 HD1 TYR A 11 7.432 0.022 -2.613 1.00 0.00 H ATOM 171 HD2 TYR A 11 3.340 1.273 -2.621 1.00 0.00 H ATOM 172 HE1 TYR A 11 7.657 0.800 -0.203 1.00 0.00 H ATOM 173 HE2 TYR A 11 3.580 2.047 -0.211 1.00 0.00 H ATOM 174 HH TYR A 11 6.416 2.611 1.226 1.00 0.00 H ATOM 175 N GLU A 12 4.817 -3.081 -2.769 1.00 0.00 N ATOM 176 CA GLU A 12 3.959 -3.835 -1.870 1.00 0.00 C ATOM 177 C GLU A 12 3.982 -3.216 -0.471 1.00 0.00 C ATOM 178 O GLU A 12 5.042 -3.091 0.139 1.00 0.00 O ATOM 179 CB GLU A 12 4.371 -5.307 -1.825 1.00 0.00 C ATOM 180 CG GLU A 12 5.790 -5.463 -1.274 1.00 0.00 C ATOM 181 CD GLU A 12 6.662 -6.283 -2.228 1.00 0.00 C ATOM 182 OE1 GLU A 12 6.555 -7.518 -2.259 1.00 0.00 O ATOM 183 OE2 GLU A 12 7.472 -5.592 -2.956 1.00 0.00 O ATOM 184 H GLU A 12 5.770 -3.382 -2.795 1.00 0.00 H ATOM 185 HA GLU A 12 2.957 -3.757 -2.293 1.00 0.00 H ATOM 186 HB2 GLU A 12 3.672 -5.866 -1.202 1.00 0.00 H ATOM 187 HB3 GLU A 12 4.317 -5.735 -2.826 1.00 0.00 H ATOM 188 HG2 GLU A 12 6.235 -4.479 -1.123 1.00 0.00 H ATOM 189 HG3 GLU A 12 5.754 -5.949 -0.300 1.00 0.00 H ATOM 190 HE2 GLU A 12 7.291 -5.761 -3.924 1.00 0.00 H ATOM 191 N TYR A 13 2.799 -2.845 -0.004 1.00 0.00 N ATOM 192 CA TYR A 13 2.670 -2.242 1.312 1.00 0.00 C ATOM 193 C TYR A 13 2.296 -3.291 2.361 1.00 0.00 C ATOM 194 O TYR A 13 1.480 -4.173 2.099 1.00 0.00 O ATOM 195 CB TYR A 13 1.534 -1.223 1.199 1.00 0.00 C ATOM 196 CG TYR A 13 0.989 -0.747 2.547 1.00 0.00 C ATOM 197 CD1 TYR A 13 1.561 0.339 3.178 1.00 0.00 C ATOM 198 CD2 TYR A 13 -0.075 -1.403 3.133 1.00 0.00 C ATOM 199 CE1 TYR A 13 1.048 0.787 4.447 1.00 0.00 C ATOM 200 CE2 TYR A 13 -0.587 -0.955 4.401 1.00 0.00 C ATOM 201 CZ TYR A 13 -0.001 0.118 4.996 1.00 0.00 C ATOM 202 OH TYR A 13 -0.485 0.541 6.194 1.00 0.00 O ATOM 203 H TYR A 13 1.941 -2.950 -0.507 1.00 0.00 H ATOM 204 HA TYR A 13 3.631 -1.801 1.576 1.00 0.00 H ATOM 205 HB2 TYR A 13 1.888 -0.359 0.637 1.00 0.00 H ATOM 206 HB3 TYR A 13 0.719 -1.665 0.625 1.00 0.00 H ATOM 207 HD1 TYR A 13 2.401 0.858 2.716 1.00 0.00 H ATOM 208 HD2 TYR A 13 -0.527 -2.261 2.634 1.00 0.00 H ATOM 209 HE1 TYR A 13 1.491 1.644 4.956 1.00 0.00 H ATOM 210 HE2 TYR A 13 -1.427 -1.465 4.875 1.00 0.00 H ATOM 211 HH TYR A 13 -0.247 -0.115 6.910 1.00 0.00 H ATOM 212 N ASP A 14 2.911 -3.159 3.527 1.00 0.00 N ATOM 213 CA ASP A 14 2.653 -4.085 4.618 1.00 0.00 C ATOM 214 C ASP A 14 1.844 -3.374 5.704 1.00 0.00 C ATOM 215 O ASP A 14 2.341 -2.454 6.352 1.00 0.00 O ATOM 216 CB ASP A 14 3.960 -4.574 5.245 1.00 0.00 C ATOM 217 CG ASP A 14 4.029 -6.080 5.504 1.00 0.00 C ATOM 218 OD1 ASP A 14 3.230 -6.633 6.275 1.00 0.00 O ATOM 219 OD2 ASP A 14 4.964 -6.701 4.868 1.00 0.00 O ATOM 220 H ASP A 14 3.573 -2.439 3.733 1.00 0.00 H ATOM 221 HA ASP A 14 2.108 -4.914 4.167 1.00 0.00 H ATOM 222 HB2 ASP A 14 4.786 -4.295 4.592 1.00 0.00 H ATOM 223 HB3 ASP A 14 4.110 -4.051 6.190 1.00 0.00 H ATOM 224 HD2 ASP A 14 5.733 -6.881 5.482 1.00 0.00 H ATOM 225 N PRO A 15 0.577 -3.839 5.874 1.00 0.00 N ATOM 226 CA PRO A 15 -0.306 -3.257 6.871 1.00 0.00 C ATOM 227 C PRO A 15 0.085 -3.708 8.279 1.00 0.00 C ATOM 228 O PRO A 15 -0.084 -2.962 9.243 1.00 0.00 O ATOM 229 CB PRO A 15 -1.702 -3.707 6.470 1.00 0.00 C ATOM 230 CG PRO A 15 -1.507 -4.896 5.543 1.00 0.00 C ATOM 231 CD PRO A 15 -0.046 -4.926 5.125 1.00 0.00 C ATOM 232 HA PRO A 15 -0.223 -2.261 6.869 1.00 0.00 H ATOM 233 HB2 PRO A 15 -2.289 -3.985 7.345 1.00 0.00 H ATOM 234 HB3 PRO A 15 -2.241 -2.904 5.966 1.00 0.00 H ATOM 235 HG2 PRO A 15 -1.778 -5.822 6.049 1.00 0.00 H ATOM 236 HG3 PRO A 15 -2.152 -4.809 4.669 1.00 0.00 H ATOM 237 HD2 PRO A 15 0.415 -5.885 5.362 1.00 0.00 H ATOM 238 HD3 PRO A 15 0.061 -4.779 4.050 1.00 0.00 H ATOM 239 N ALA A 16 0.601 -4.926 8.355 1.00 0.00 N ATOM 240 CA ALA A 16 1.018 -5.485 9.630 1.00 0.00 C ATOM 241 C ALA A 16 2.255 -4.736 10.130 1.00 0.00 C ATOM 242 O ALA A 16 2.636 -4.866 11.292 1.00 0.00 O ATOM 243 CB ALA A 16 1.269 -6.986 9.472 1.00 0.00 C ATOM 244 H ALA A 16 0.735 -5.526 7.566 1.00 0.00 H ATOM 245 HA ALA A 16 0.203 -5.338 10.339 1.00 0.00 H ATOM 246 HB1 ALA A 16 0.664 -7.371 8.651 1.00 0.00 H ATOM 247 HB2 ALA A 16 2.324 -7.157 9.257 1.00 0.00 H ATOM 248 HB3 ALA A 16 0.998 -7.498 10.395 1.00 0.00 H ATOM 249 N GLU A 17 2.847 -3.968 9.227 1.00 0.00 N ATOM 250 CA GLU A 17 4.033 -3.198 9.562 1.00 0.00 C ATOM 251 C GLU A 17 3.706 -1.704 9.591 1.00 0.00 C ATOM 252 O GLU A 17 3.945 -1.032 10.593 1.00 0.00 O ATOM 253 CB GLU A 17 5.172 -3.491 8.583 1.00 0.00 C ATOM 254 CG GLU A 17 6.515 -3.023 9.147 1.00 0.00 C ATOM 255 CD GLU A 17 7.203 -4.145 9.927 1.00 0.00 C ATOM 256 OE1 GLU A 17 7.459 -3.996 11.131 1.00 0.00 O ATOM 257 OE2 GLU A 17 7.471 -5.203 9.239 1.00 0.00 O ATOM 258 H GLU A 17 2.531 -3.867 8.284 1.00 0.00 H ATOM 259 HA GLU A 17 4.324 -3.533 10.558 1.00 0.00 H ATOM 260 HB2 GLU A 17 5.213 -4.560 8.377 1.00 0.00 H ATOM 261 HB3 GLU A 17 4.978 -2.991 7.634 1.00 0.00 H ATOM 262 HG2 GLU A 17 7.160 -2.692 8.334 1.00 0.00 H ATOM 263 HG3 GLU A 17 6.359 -2.164 9.800 1.00 0.00 H ATOM 264 HE2 GLU A 17 7.840 -5.915 9.836 1.00 0.00 H ATOM 265 N GLY A 18 3.163 -1.228 8.480 1.00 0.00 N ATOM 266 CA GLY A 18 2.800 0.174 8.366 1.00 0.00 C ATOM 267 C GLY A 18 3.599 0.858 7.254 1.00 0.00 C ATOM 268 O GLY A 18 3.695 0.339 6.144 1.00 0.00 O ATOM 269 H GLY A 18 2.972 -1.781 7.670 1.00 0.00 H ATOM 270 HA2 GLY A 18 1.734 0.262 8.159 1.00 0.00 H ATOM 271 HA3 GLY A 18 2.984 0.680 9.314 1.00 0.00 H ATOM 272 N ASP A 19 4.152 2.014 7.592 1.00 0.00 N ATOM 273 CA ASP A 19 4.939 2.775 6.637 1.00 0.00 C ATOM 274 C ASP A 19 5.447 4.054 7.304 1.00 0.00 C ATOM 275 O ASP A 19 4.655 4.863 7.787 1.00 0.00 O ATOM 276 CB ASP A 19 4.097 3.176 5.424 1.00 0.00 C ATOM 277 CG ASP A 19 4.815 3.079 4.077 1.00 0.00 C ATOM 278 OD1 ASP A 19 5.701 3.888 3.765 1.00 0.00 O ATOM 279 OD2 ASP A 19 4.425 2.109 3.320 1.00 0.00 O ATOM 280 H ASP A 19 4.069 2.430 8.498 1.00 0.00 H ATOM 281 HA ASP A 19 5.750 2.110 6.340 1.00 0.00 H ATOM 282 HB2 ASP A 19 3.209 2.544 5.392 1.00 0.00 H ATOM 283 HB3 ASP A 19 3.753 4.201 5.563 1.00 0.00 H ATOM 284 HD2 ASP A 19 5.206 1.537 3.068 1.00 0.00 H ATOM 285 N PRO A 20 6.798 4.202 7.311 1.00 0.00 N ATOM 286 CA PRO A 20 7.421 5.370 7.911 1.00 0.00 C ATOM 287 C PRO A 20 7.256 6.600 7.017 1.00 0.00 C ATOM 288 O PRO A 20 7.064 7.710 7.511 1.00 0.00 O ATOM 289 CB PRO A 20 8.874 4.978 8.120 1.00 0.00 C ATOM 290 CG PRO A 20 9.119 3.785 7.209 1.00 0.00 C ATOM 291 CD PRO A 20 7.767 3.265 6.749 1.00 0.00 C ATOM 292 HA PRO A 20 6.971 5.598 8.775 1.00 0.00 H ATOM 293 HB2 PRO A 20 9.541 5.803 7.870 1.00 0.00 H ATOM 294 HB3 PRO A 20 9.064 4.719 9.161 1.00 0.00 H ATOM 295 HG2 PRO A 20 9.728 4.077 6.353 1.00 0.00 H ATOM 296 HG3 PRO A 20 9.667 3.006 7.739 1.00 0.00 H ATOM 297 HD2 PRO A 20 7.704 3.236 5.661 1.00 0.00 H ATOM 298 HD3 PRO A 20 7.590 2.251 7.106 1.00 0.00 H ATOM 299 N ASP A 21 7.337 6.362 5.716 1.00 0.00 N ATOM 300 CA ASP A 21 7.199 7.436 4.748 1.00 0.00 C ATOM 301 C ASP A 21 6.073 8.373 5.189 1.00 0.00 C ATOM 302 O ASP A 21 6.251 9.590 5.226 1.00 0.00 O ATOM 303 CB ASP A 21 6.844 6.889 3.364 1.00 0.00 C ATOM 304 CG ASP A 21 7.426 7.677 2.188 1.00 0.00 C ATOM 305 OD1 ASP A 21 8.484 7.325 1.646 1.00 0.00 O ATOM 306 OD2 ASP A 21 6.736 8.705 1.827 1.00 0.00 O ATOM 307 H ASP A 21 7.493 5.456 5.322 1.00 0.00 H ATOM 308 HA ASP A 21 8.170 7.931 4.729 1.00 0.00 H ATOM 309 HB2 ASP A 21 7.190 5.858 3.298 1.00 0.00 H ATOM 310 HB3 ASP A 21 5.759 6.868 3.266 1.00 0.00 H ATOM 311 HD2 ASP A 21 7.339 9.492 1.694 1.00 0.00 H ATOM 312 N ASN A 22 4.938 7.770 5.513 1.00 0.00 N ATOM 313 CA ASN A 22 3.783 8.535 5.950 1.00 0.00 C ATOM 314 C ASN A 22 3.457 8.175 7.401 1.00 0.00 C ATOM 315 O ASN A 22 2.291 8.138 7.789 1.00 0.00 O ATOM 316 CB ASN A 22 2.554 8.214 5.097 1.00 0.00 C ATOM 317 CG ASN A 22 2.550 9.041 3.810 1.00 0.00 C ATOM 318 OD1 ASN A 22 1.797 9.988 3.652 1.00 0.00 O ATOM 319 ND2 ASN A 22 3.430 8.632 2.901 1.00 0.00 N ATOM 320 H ASN A 22 4.801 6.780 5.480 1.00 0.00 H ATOM 321 HA ASN A 22 4.071 9.580 5.834 1.00 0.00 H ATOM 322 HB2 ASN A 22 2.545 7.153 4.851 1.00 0.00 H ATOM 323 HB3 ASN A 22 1.648 8.418 5.667 1.00 0.00 H ATOM 324 HD21 ASN A 22 4.019 7.847 3.093 1.00 0.00 H ATOM 325 HD22 ASN A 22 3.503 9.109 2.025 1.00 0.00 H ATOM 326 N GLY A 23 4.510 7.919 8.164 1.00 0.00 N ATOM 327 CA GLY A 23 4.351 7.564 9.564 1.00 0.00 C ATOM 328 C GLY A 23 3.089 6.725 9.777 1.00 0.00 C ATOM 329 O GLY A 23 2.003 7.269 9.967 1.00 0.00 O ATOM 330 H GLY A 23 5.456 7.952 7.841 1.00 0.00 H ATOM 331 HA2 GLY A 23 5.224 7.006 9.902 1.00 0.00 H ATOM 332 HA3 GLY A 23 4.297 8.468 10.169 1.00 0.00 H ATOM 333 N VAL A 24 3.275 5.414 9.737 1.00 0.00 N ATOM 334 CA VAL A 24 2.165 4.494 9.923 1.00 0.00 C ATOM 335 C VAL A 24 2.564 3.419 10.935 1.00 0.00 C ATOM 336 O VAL A 24 3.728 3.027 11.004 1.00 0.00 O ATOM 337 CB VAL A 24 1.734 3.915 8.574 1.00 0.00 C ATOM 338 CG1 VAL A 24 0.908 2.642 8.763 1.00 0.00 C ATOM 339 CG2 VAL A 24 0.964 4.952 7.753 1.00 0.00 C ATOM 340 H VAL A 24 4.162 4.979 9.581 1.00 0.00 H ATOM 341 HA VAL A 24 1.330 5.065 10.328 1.00 0.00 H ATOM 342 HB VAL A 24 2.634 3.651 8.019 1.00 0.00 H ATOM 343 HG11 VAL A 24 1.429 1.968 9.443 1.00 0.00 H ATOM 344 HG12 VAL A 24 -0.065 2.899 9.182 1.00 0.00 H ATOM 345 HG13 VAL A 24 0.771 2.151 7.800 1.00 0.00 H ATOM 346 HG21 VAL A 24 1.516 5.891 7.744 1.00 0.00 H ATOM 347 HG22 VAL A 24 0.844 4.590 6.732 1.00 0.00 H ATOM 348 HG23 VAL A 24 -0.018 5.112 8.199 1.00 0.00 H ATOM 349 N LYS A 25 1.575 2.972 11.696 1.00 0.00 N ATOM 350 CA LYS A 25 1.808 1.950 12.702 1.00 0.00 C ATOM 351 C LYS A 25 1.530 0.572 12.096 1.00 0.00 C ATOM 352 O LYS A 25 0.856 0.465 11.073 1.00 0.00 O ATOM 353 CB LYS A 25 0.992 2.243 13.963 1.00 0.00 C ATOM 354 CG LYS A 25 1.630 3.369 14.778 1.00 0.00 C ATOM 355 CD LYS A 25 0.897 4.693 14.551 1.00 0.00 C ATOM 356 CE LYS A 25 -0.280 4.842 15.517 1.00 0.00 C ATOM 357 NZ LYS A 25 -1.560 4.592 14.816 1.00 0.00 N ATOM 358 H LYS A 25 0.631 3.297 11.634 1.00 0.00 H ATOM 359 HA LYS A 25 2.861 1.999 12.980 1.00 0.00 H ATOM 360 HB2 LYS A 25 -0.025 2.520 13.686 1.00 0.00 H ATOM 361 HB3 LYS A 25 0.922 1.342 14.572 1.00 0.00 H ATOM 362 HG2 LYS A 25 1.606 3.114 15.838 1.00 0.00 H ATOM 363 HG3 LYS A 25 2.678 3.477 14.500 1.00 0.00 H ATOM 364 HD2 LYS A 25 1.590 5.524 14.686 1.00 0.00 H ATOM 365 HD3 LYS A 25 0.538 4.742 13.523 1.00 0.00 H ATOM 366 HE2 LYS A 25 -0.169 4.141 16.344 1.00 0.00 H ATOM 367 HE3 LYS A 25 -0.282 5.844 15.945 1.00 0.00 H ATOM 368 HZ1 LYS A 25 -1.416 4.245 13.874 1.00 0.00 H ATOM 369 HZ3 LYS A 25 -2.119 5.434 14.736 1.00 0.00 H ATOM 370 N PRO A 26 2.079 -0.473 12.770 1.00 0.00 N ATOM 371 CA PRO A 26 1.898 -1.839 12.310 1.00 0.00 C ATOM 372 C PRO A 26 0.484 -2.338 12.617 1.00 0.00 C ATOM 373 O PRO A 26 -0.099 -1.972 13.636 1.00 0.00 O ATOM 374 CB PRO A 26 2.977 -2.641 13.018 1.00 0.00 C ATOM 375 CG PRO A 26 3.423 -1.789 14.196 1.00 0.00 C ATOM 376 CD PRO A 26 2.884 -0.383 13.985 1.00 0.00 C ATOM 377 HA PRO A 26 1.994 -1.886 11.315 1.00 0.00 H ATOM 378 HB2 PRO A 26 2.592 -3.603 13.356 1.00 0.00 H ATOM 379 HB3 PRO A 26 3.812 -2.849 12.349 1.00 0.00 H ATOM 380 HG2 PRO A 26 3.049 -2.205 15.131 1.00 0.00 H ATOM 381 HG3 PRO A 26 4.511 -1.774 14.266 1.00 0.00 H ATOM 382 HD2 PRO A 26 2.284 -0.058 14.835 1.00 0.00 H ATOM 383 HD3 PRO A 26 3.694 0.338 13.871 1.00 0.00 H ATOM 384 N GLY A 27 -0.025 -3.166 11.717 1.00 0.00 N ATOM 385 CA GLY A 27 -1.359 -3.719 11.879 1.00 0.00 C ATOM 386 C GLY A 27 -2.402 -2.849 11.175 1.00 0.00 C ATOM 387 O GLY A 27 -3.510 -3.306 10.895 1.00 0.00 O ATOM 388 H GLY A 27 0.456 -3.459 10.890 1.00 0.00 H ATOM 389 HA2 GLY A 27 -1.389 -4.730 11.472 1.00 0.00 H ATOM 390 HA3 GLY A 27 -1.599 -3.795 12.939 1.00 0.00 H ATOM 391 N THR A 28 -2.012 -1.611 10.909 1.00 0.00 N ATOM 392 CA THR A 28 -2.900 -0.673 10.243 1.00 0.00 C ATOM 393 C THR A 28 -3.311 -1.210 8.871 1.00 0.00 C ATOM 394 O THR A 28 -2.555 -1.944 8.236 1.00 0.00 O ATOM 395 CB THR A 28 -2.193 0.682 10.179 1.00 0.00 C ATOM 396 OG1 THR A 28 -2.059 1.069 11.544 1.00 0.00 O ATOM 397 CG2 THR A 28 -3.074 1.773 9.568 1.00 0.00 C ATOM 398 H THR A 28 -1.110 -1.248 11.140 1.00 0.00 H ATOM 399 HA THR A 28 -3.810 -0.581 10.836 1.00 0.00 H ATOM 400 HB THR A 28 -1.246 0.602 9.646 1.00 0.00 H ATOM 401 HG1 THR A 28 -1.092 1.165 11.779 1.00 0.00 H ATOM 402 HG21 THR A 28 -3.947 1.317 9.101 1.00 0.00 H ATOM 403 HG22 THR A 28 -3.398 2.460 10.350 1.00 0.00 H ATOM 404 HG23 THR A 28 -2.505 2.321 8.817 1.00 0.00 H ATOM 405 N SER A 29 -4.507 -0.823 8.454 1.00 0.00 N ATOM 406 CA SER A 29 -5.028 -1.257 7.168 1.00 0.00 C ATOM 407 C SER A 29 -4.972 -0.102 6.165 1.00 0.00 C ATOM 408 O SER A 29 -5.065 1.063 6.549 1.00 0.00 O ATOM 409 CB SER A 29 -6.460 -1.776 7.301 1.00 0.00 C ATOM 410 OG SER A 29 -7.244 -1.483 6.147 1.00 0.00 O ATOM 411 H SER A 29 -5.116 -0.226 8.976 1.00 0.00 H ATOM 412 HA SER A 29 -4.375 -2.070 6.852 1.00 0.00 H ATOM 413 HB2 SER A 29 -6.442 -2.854 7.462 1.00 0.00 H ATOM 414 HB3 SER A 29 -6.928 -1.331 8.179 1.00 0.00 H ATOM 415 HG SER A 29 -7.715 -2.308 5.835 1.00 0.00 H ATOM 416 N PHE A 30 -4.822 -0.466 4.900 1.00 0.00 N ATOM 417 CA PHE A 30 -4.753 0.524 3.840 1.00 0.00 C ATOM 418 C PHE A 30 -6.043 1.345 3.771 1.00 0.00 C ATOM 419 O PHE A 30 -6.011 2.533 3.454 1.00 0.00 O ATOM 420 CB PHE A 30 -4.578 -0.239 2.525 1.00 0.00 C ATOM 421 CG PHE A 30 -3.911 0.577 1.416 1.00 0.00 C ATOM 422 CD1 PHE A 30 -2.555 0.608 1.316 1.00 0.00 C ATOM 423 CD2 PHE A 30 -4.674 1.271 0.529 1.00 0.00 C ATOM 424 CE1 PHE A 30 -1.936 1.366 0.287 1.00 0.00 C ATOM 425 CE2 PHE A 30 -4.055 2.028 -0.500 1.00 0.00 C ATOM 426 CZ PHE A 30 -2.699 2.059 -0.600 1.00 0.00 C ATOM 427 H PHE A 30 -4.748 -1.416 4.597 1.00 0.00 H ATOM 428 HA PHE A 30 -3.917 1.185 4.067 1.00 0.00 H ATOM 429 HB2 PHE A 30 -3.983 -1.133 2.713 1.00 0.00 H ATOM 430 HB3 PHE A 30 -5.556 -0.574 2.178 1.00 0.00 H ATOM 431 HD1 PHE A 30 -1.943 0.052 2.027 1.00 0.00 H ATOM 432 HD2 PHE A 30 -5.761 1.246 0.609 1.00 0.00 H ATOM 433 HE1 PHE A 30 -0.849 1.391 0.207 1.00 0.00 H ATOM 434 HE2 PHE A 30 -4.667 2.584 -1.211 1.00 0.00 H ATOM 435 HZ PHE A 30 -2.224 2.641 -1.390 1.00 0.00 H ATOM 436 N ASP A 31 -7.147 0.678 4.073 1.00 0.00 N ATOM 437 CA ASP A 31 -8.446 1.330 4.050 1.00 0.00 C ATOM 438 C ASP A 31 -8.473 2.440 5.103 1.00 0.00 C ATOM 439 O ASP A 31 -9.355 3.297 5.084 1.00 0.00 O ATOM 440 CB ASP A 31 -9.565 0.340 4.378 1.00 0.00 C ATOM 441 CG ASP A 31 -10.417 -0.092 3.183 1.00 0.00 C ATOM 442 OD1 ASP A 31 -10.425 0.568 2.133 1.00 0.00 O ATOM 443 OD2 ASP A 31 -11.103 -1.169 3.364 1.00 0.00 O ATOM 444 H ASP A 31 -7.165 -0.289 4.330 1.00 0.00 H ATOM 445 HA ASP A 31 -8.555 1.714 3.036 1.00 0.00 H ATOM 446 HB2 ASP A 31 -9.124 -0.548 4.831 1.00 0.00 H ATOM 447 HB3 ASP A 31 -10.218 0.789 5.127 1.00 0.00 H ATOM 448 HD2 ASP A 31 -10.502 -1.968 3.325 1.00 0.00 H ATOM 449 N ASP A 32 -7.495 2.389 5.996 1.00 0.00 N ATOM 450 CA ASP A 32 -7.396 3.380 7.054 1.00 0.00 C ATOM 451 C ASP A 32 -6.390 4.458 6.645 1.00 0.00 C ATOM 452 O ASP A 32 -6.487 5.602 7.086 1.00 0.00 O ATOM 453 CB ASP A 32 -6.906 2.746 8.357 1.00 0.00 C ATOM 454 CG ASP A 32 -7.736 3.090 9.596 1.00 0.00 C ATOM 455 OD1 ASP A 32 -8.577 2.295 10.041 1.00 0.00 O ATOM 456 OD2 ASP A 32 -7.488 4.244 10.115 1.00 0.00 O ATOM 457 H ASP A 32 -6.781 1.689 6.004 1.00 0.00 H ATOM 458 HA ASP A 32 -8.405 3.774 7.172 1.00 0.00 H ATOM 459 HB2 ASP A 32 -6.894 1.663 8.235 1.00 0.00 H ATOM 460 HB3 ASP A 32 -5.876 3.059 8.531 1.00 0.00 H ATOM 461 HD2 ASP A 32 -8.218 4.497 10.750 1.00 0.00 H ATOM 462 N LEU A 33 -5.447 4.054 5.806 1.00 0.00 N ATOM 463 CA LEU A 33 -4.425 4.971 5.332 1.00 0.00 C ATOM 464 C LEU A 33 -5.084 6.281 4.894 1.00 0.00 C ATOM 465 O LEU A 33 -6.251 6.294 4.507 1.00 0.00 O ATOM 466 CB LEU A 33 -3.579 4.313 4.240 1.00 0.00 C ATOM 467 CG LEU A 33 -2.511 3.328 4.720 1.00 0.00 C ATOM 468 CD1 LEU A 33 -1.777 2.695 3.537 1.00 0.00 C ATOM 469 CD2 LEU A 33 -1.547 4.000 5.700 1.00 0.00 C ATOM 470 H LEU A 33 -5.376 3.122 5.451 1.00 0.00 H ATOM 471 HA LEU A 33 -3.761 5.182 6.170 1.00 0.00 H ATOM 472 HB2 LEU A 33 -4.248 3.789 3.557 1.00 0.00 H ATOM 473 HB3 LEU A 33 -3.088 5.099 3.665 1.00 0.00 H ATOM 474 HG LEU A 33 -3.008 2.522 5.259 1.00 0.00 H ATOM 475 HD11 LEU A 33 -1.037 3.397 3.151 1.00 0.00 H ATOM 476 HD12 LEU A 33 -1.277 1.784 3.865 1.00 0.00 H ATOM 477 HD13 LEU A 33 -2.493 2.454 2.752 1.00 0.00 H ATOM 478 HD21 LEU A 33 -0.529 3.920 5.320 1.00 0.00 H ATOM 479 HD22 LEU A 33 -1.813 5.051 5.809 1.00 0.00 H ATOM 480 HD23 LEU A 33 -1.613 3.507 6.670 1.00 0.00 H ATOM 481 N PRO A 34 -4.286 7.380 4.971 1.00 0.00 N ATOM 482 CA PRO A 34 -4.779 8.691 4.587 1.00 0.00 C ATOM 483 C PRO A 34 -4.868 8.820 3.065 1.00 0.00 C ATOM 484 O PRO A 34 -3.967 8.387 2.349 1.00 0.00 O ATOM 485 CB PRO A 34 -3.804 9.676 5.211 1.00 0.00 C ATOM 486 CG PRO A 34 -2.549 8.878 5.526 1.00 0.00 C ATOM 487 CD PRO A 34 -2.898 7.402 5.424 1.00 0.00 C ATOM 488 HA PRO A 34 -5.710 8.825 4.928 1.00 0.00 H ATOM 489 HB2 PRO A 34 -3.585 10.495 4.526 1.00 0.00 H ATOM 490 HB3 PRO A 34 -4.222 10.120 6.115 1.00 0.00 H ATOM 491 HG2 PRO A 34 -1.751 9.131 4.828 1.00 0.00 H ATOM 492 HG3 PRO A 34 -2.186 9.117 6.525 1.00 0.00 H ATOM 493 HD2 PRO A 34 -2.243 6.888 4.720 1.00 0.00 H ATOM 494 HD3 PRO A 34 -2.787 6.902 6.386 1.00 0.00 H ATOM 495 N ALA A 35 -5.962 9.418 2.617 1.00 0.00 N ATOM 496 CA ALA A 35 -6.180 9.609 1.193 1.00 0.00 C ATOM 497 C ALA A 35 -4.929 10.229 0.568 1.00 0.00 C ATOM 498 O ALA A 35 -4.537 9.863 -0.539 1.00 0.00 O ATOM 499 CB ALA A 35 -7.427 10.469 0.978 1.00 0.00 C ATOM 500 H ALA A 35 -6.690 9.767 3.206 1.00 0.00 H ATOM 501 HA ALA A 35 -6.350 8.628 0.749 1.00 0.00 H ATOM 502 HB1 ALA A 35 -7.239 11.187 0.179 1.00 0.00 H ATOM 503 HB2 ALA A 35 -8.266 9.831 0.704 1.00 0.00 H ATOM 504 HB3 ALA A 35 -7.662 11.004 1.899 1.00 0.00 H ATOM 505 N ASP A 36 -4.336 11.157 1.306 1.00 0.00 N ATOM 506 CA ASP A 36 -3.137 11.831 0.838 1.00 0.00 C ATOM 507 C ASP A 36 -2.033 10.798 0.608 1.00 0.00 C ATOM 508 O ASP A 36 -1.155 10.998 -0.230 1.00 0.00 O ATOM 509 CB ASP A 36 -2.633 12.840 1.872 1.00 0.00 C ATOM 510 CG ASP A 36 -2.817 12.416 3.331 1.00 0.00 C ATOM 511 OD1 ASP A 36 -1.879 11.926 3.977 1.00 0.00 O ATOM 512 OD2 ASP A 36 -3.999 12.610 3.811 1.00 0.00 O ATOM 513 H ASP A 36 -4.661 11.448 2.205 1.00 0.00 H ATOM 514 HA ASP A 36 -3.433 12.337 -0.081 1.00 0.00 H ATOM 515 HB2 ASP A 36 -1.574 13.023 1.693 1.00 0.00 H ATOM 516 HB3 ASP A 36 -3.151 13.786 1.717 1.00 0.00 H ATOM 517 HD2 ASP A 36 -4.335 13.511 3.537 1.00 0.00 H ATOM 518 N TRP A 37 -2.112 9.715 1.368 1.00 0.00 N ATOM 519 CA TRP A 37 -1.130 8.650 1.257 1.00 0.00 C ATOM 520 C TRP A 37 -1.091 8.192 -0.202 1.00 0.00 C ATOM 521 O TRP A 37 -2.131 8.088 -0.851 1.00 0.00 O ATOM 522 CB TRP A 37 -1.443 7.513 2.233 1.00 0.00 C ATOM 523 CG TRP A 37 -0.347 6.449 2.320 1.00 0.00 C ATOM 524 CD1 TRP A 37 0.552 6.268 3.297 1.00 0.00 C ATOM 525 CD2 TRP A 37 -0.069 5.419 1.347 1.00 0.00 C ATOM 526 NE1 TRP A 37 1.385 5.202 3.027 1.00 0.00 N ATOM 527 CE2 TRP A 37 0.996 4.669 1.803 1.00 0.00 C ATOM 528 CE3 TRP A 37 -0.696 5.132 0.122 1.00 0.00 C ATOM 529 CZ2 TRP A 37 1.527 3.583 1.097 1.00 0.00 C ATOM 530 CZ3 TRP A 37 -0.154 4.043 -0.571 1.00 0.00 C ATOM 531 CH2 TRP A 37 0.917 3.278 -0.126 1.00 0.00 C ATOM 532 H TRP A 37 -2.830 9.560 2.047 1.00 0.00 H ATOM 533 HA TRP A 37 -0.162 9.058 1.546 1.00 0.00 H ATOM 534 HB2 TRP A 37 -1.606 7.934 3.225 1.00 0.00 H ATOM 535 HB3 TRP A 37 -2.375 7.036 1.932 1.00 0.00 H ATOM 536 HD1 TRP A 37 0.616 6.885 4.193 1.00 0.00 H ATOM 537 HE1 TRP A 37 2.199 4.843 3.657 1.00 0.00 H ATOM 538 HE3 TRP A 37 -1.538 5.709 -0.260 1.00 0.00 H ATOM 539 HZ2 TRP A 37 2.369 3.006 1.479 1.00 0.00 H ATOM 540 HZ3 TRP A 37 -0.604 3.777 -1.528 1.00 0.00 H ATOM 541 HH2 TRP A 37 1.282 2.444 -0.726 1.00 0.00 H ATOM 542 N VAL A 38 0.118 7.930 -0.675 1.00 0.00 N ATOM 543 CA VAL A 38 0.306 7.485 -2.045 1.00 0.00 C ATOM 544 C VAL A 38 1.648 6.759 -2.162 1.00 0.00 C ATOM 545 O VAL A 38 2.592 7.073 -1.439 1.00 0.00 O ATOM 546 CB VAL A 38 0.184 8.673 -3.002 1.00 0.00 C ATOM 547 CG1 VAL A 38 -1.232 9.252 -2.979 1.00 0.00 C ATOM 548 CG2 VAL A 38 1.222 9.749 -2.676 1.00 0.00 C ATOM 549 H VAL A 38 0.959 8.017 -0.140 1.00 0.00 H ATOM 550 HA VAL A 38 -0.494 6.783 -2.276 1.00 0.00 H ATOM 551 HB VAL A 38 0.382 8.312 -4.011 1.00 0.00 H ATOM 552 HG11 VAL A 38 -1.363 9.925 -3.826 1.00 0.00 H ATOM 553 HG12 VAL A 38 -1.957 8.441 -3.045 1.00 0.00 H ATOM 554 HG13 VAL A 38 -1.385 9.802 -2.051 1.00 0.00 H ATOM 555 HG21 VAL A 38 2.044 9.303 -2.116 1.00 0.00 H ATOM 556 HG22 VAL A 38 1.603 10.179 -3.602 1.00 0.00 H ATOM 557 HG23 VAL A 38 0.757 10.532 -2.076 1.00 0.00 H ATOM 558 N CYS A 39 1.689 5.803 -3.078 1.00 0.00 N ATOM 559 CA CYS A 39 2.900 5.030 -3.299 1.00 0.00 C ATOM 560 C CYS A 39 4.099 5.972 -3.182 1.00 0.00 C ATOM 561 O CYS A 39 4.369 6.754 -4.092 1.00 0.00 O ATOM 562 CB CYS A 39 2.871 4.306 -4.646 1.00 0.00 C ATOM 563 SG CYS A 39 4.492 3.677 -5.214 1.00 0.00 S ATOM 564 H CYS A 39 0.917 5.554 -3.662 1.00 0.00 H ATOM 565 HA CYS A 39 2.930 4.267 -2.521 1.00 0.00 H ATOM 566 HB2 CYS A 39 2.176 3.469 -4.579 1.00 0.00 H ATOM 567 HB3 CYS A 39 2.477 4.988 -5.400 1.00 0.00 H ATOM 568 N PRO A 40 4.806 5.863 -2.025 1.00 0.00 N ATOM 569 CA PRO A 40 5.970 6.696 -1.778 1.00 0.00 C ATOM 570 C PRO A 40 7.171 6.217 -2.596 1.00 0.00 C ATOM 571 O PRO A 40 8.290 6.163 -2.090 1.00 0.00 O ATOM 572 CB PRO A 40 6.202 6.613 -0.278 1.00 0.00 C ATOM 573 CG PRO A 40 5.452 5.377 0.192 1.00 0.00 C ATOM 574 CD PRO A 40 4.515 4.948 -0.925 1.00 0.00 C ATOM 575 HA PRO A 40 5.795 7.635 -2.074 1.00 0.00 H ATOM 576 HB2 PRO A 40 7.266 6.534 -0.051 1.00 0.00 H ATOM 577 HB3 PRO A 40 5.835 7.508 0.224 1.00 0.00 H ATOM 578 HG2 PRO A 40 6.150 4.576 0.434 1.00 0.00 H ATOM 579 HG3 PRO A 40 4.889 5.595 1.100 1.00 0.00 H ATOM 580 HD2 PRO A 40 4.693 3.912 -1.215 1.00 0.00 H ATOM 581 HD3 PRO A 40 3.472 5.018 -0.617 1.00 0.00 H ATOM 582 N VAL A 41 6.897 5.880 -3.848 1.00 0.00 N ATOM 583 CA VAL A 41 7.940 5.407 -4.742 1.00 0.00 C ATOM 584 C VAL A 41 7.820 6.128 -6.086 1.00 0.00 C ATOM 585 O VAL A 41 8.788 6.714 -6.568 1.00 0.00 O ATOM 586 CB VAL A 41 7.868 3.884 -4.871 1.00 0.00 C ATOM 587 CG1 VAL A 41 9.166 3.321 -5.452 1.00 0.00 C ATOM 588 CG2 VAL A 41 7.542 3.234 -3.525 1.00 0.00 C ATOM 589 H VAL A 41 5.983 5.927 -4.253 1.00 0.00 H ATOM 590 HA VAL A 41 8.900 5.662 -4.291 1.00 0.00 H ATOM 591 HB VAL A 41 7.060 3.645 -5.563 1.00 0.00 H ATOM 592 HG11 VAL A 41 8.934 2.507 -6.139 1.00 0.00 H ATOM 593 HG12 VAL A 41 9.696 4.108 -5.988 1.00 0.00 H ATOM 594 HG13 VAL A 41 9.793 2.946 -4.643 1.00 0.00 H ATOM 595 HG21 VAL A 41 7.497 2.152 -3.645 1.00 0.00 H ATOM 596 HG22 VAL A 41 8.317 3.488 -2.802 1.00 0.00 H ATOM 597 HG23 VAL A 41 6.579 3.600 -3.169 1.00 0.00 H ATOM 598 N CYS A 42 6.625 6.060 -6.653 1.00 0.00 N ATOM 599 CA CYS A 42 6.366 6.698 -7.932 1.00 0.00 C ATOM 600 C CYS A 42 5.391 7.855 -7.703 1.00 0.00 C ATOM 601 O CYS A 42 5.519 8.911 -8.322 1.00 0.00 O ATOM 602 CB CYS A 42 5.836 5.702 -8.965 1.00 0.00 C ATOM 603 SG CYS A 42 4.047 5.339 -8.834 1.00 0.00 S ATOM 604 H CYS A 42 5.843 5.580 -6.254 1.00 0.00 H ATOM 605 HA CYS A 42 7.324 7.066 -8.298 1.00 0.00 H ATOM 606 HB2 CYS A 42 6.042 6.090 -9.963 1.00 0.00 H ATOM 607 HB3 CYS A 42 6.390 4.768 -8.866 1.00 0.00 H ATOM 608 N GLY A 43 4.440 7.618 -6.812 1.00 0.00 N ATOM 609 CA GLY A 43 3.444 8.627 -6.493 1.00 0.00 C ATOM 610 C GLY A 43 2.034 8.123 -6.804 1.00 0.00 C ATOM 611 O GLY A 43 1.092 8.910 -6.882 1.00 0.00 O ATOM 612 H GLY A 43 4.344 6.757 -6.313 1.00 0.00 H ATOM 613 HA2 GLY A 43 3.515 8.892 -5.439 1.00 0.00 H ATOM 614 HA3 GLY A 43 3.644 9.533 -7.064 1.00 0.00 H ATOM 615 N ALA A 44 1.932 6.813 -6.975 1.00 0.00 N ATOM 616 CA ALA A 44 0.652 6.194 -7.276 1.00 0.00 C ATOM 617 C ALA A 44 -0.330 6.486 -6.140 1.00 0.00 C ATOM 618 O ALA A 44 0.040 6.439 -4.968 1.00 0.00 O ATOM 619 CB ALA A 44 0.851 4.694 -7.504 1.00 0.00 C ATOM 620 H ALA A 44 2.703 6.179 -6.910 1.00 0.00 H ATOM 621 HA ALA A 44 0.275 6.642 -8.195 1.00 0.00 H ATOM 622 HB1 ALA A 44 1.748 4.533 -8.102 1.00 0.00 H ATOM 623 HB2 ALA A 44 0.960 4.192 -6.543 1.00 0.00 H ATOM 624 HB3 ALA A 44 -0.013 4.289 -8.030 1.00 0.00 H ATOM 625 N PRO A 45 -1.595 6.788 -6.537 1.00 0.00 N ATOM 626 CA PRO A 45 -2.633 7.087 -5.565 1.00 0.00 C ATOM 627 C PRO A 45 -3.118 5.813 -4.872 1.00 0.00 C ATOM 628 O PRO A 45 -3.222 4.760 -5.500 1.00 0.00 O ATOM 629 CB PRO A 45 -3.726 7.784 -6.359 1.00 0.00 C ATOM 630 CG PRO A 45 -3.469 7.436 -7.817 1.00 0.00 C ATOM 631 CD PRO A 45 -2.069 6.852 -7.916 1.00 0.00 C ATOM 632 HA PRO A 45 -2.271 7.672 -4.840 1.00 0.00 H ATOM 633 HB2 PRO A 45 -4.713 7.445 -6.046 1.00 0.00 H ATOM 634 HB3 PRO A 45 -3.695 8.862 -6.204 1.00 0.00 H ATOM 635 HG2 PRO A 45 -4.208 6.719 -8.174 1.00 0.00 H ATOM 636 HG3 PRO A 45 -3.557 8.324 -8.442 1.00 0.00 H ATOM 637 HD2 PRO A 45 -2.084 5.865 -8.377 1.00 0.00 H ATOM 638 HD3 PRO A 45 -1.421 7.480 -8.529 1.00 0.00 H ATOM 639 N LYS A 46 -3.403 5.949 -3.585 1.00 0.00 N ATOM 640 CA LYS A 46 -3.875 4.822 -2.799 1.00 0.00 C ATOM 641 C LYS A 46 -5.128 4.237 -3.455 1.00 0.00 C ATOM 642 O LYS A 46 -5.524 3.113 -3.152 1.00 0.00 O ATOM 643 CB LYS A 46 -4.080 5.234 -1.340 1.00 0.00 C ATOM 644 CG LYS A 46 -5.483 5.807 -1.124 1.00 0.00 C ATOM 645 CD LYS A 46 -6.373 4.810 -0.379 1.00 0.00 C ATOM 646 CE LYS A 46 -6.894 5.411 0.928 1.00 0.00 C ATOM 647 NZ LYS A 46 -6.941 4.381 1.990 1.00 0.00 N ATOM 648 H LYS A 46 -3.316 6.809 -3.081 1.00 0.00 H ATOM 649 HA LYS A 46 -3.092 4.064 -2.812 1.00 0.00 H ATOM 650 HB2 LYS A 46 -3.931 4.372 -0.690 1.00 0.00 H ATOM 651 HB3 LYS A 46 -3.333 5.977 -1.060 1.00 0.00 H ATOM 652 HG2 LYS A 46 -5.417 6.735 -0.557 1.00 0.00 H ATOM 653 HG3 LYS A 46 -5.931 6.052 -2.086 1.00 0.00 H ATOM 654 HD2 LYS A 46 -7.212 4.523 -1.012 1.00 0.00 H ATOM 655 HD3 LYS A 46 -5.809 3.902 -0.166 1.00 0.00 H ATOM 656 HE2 LYS A 46 -6.250 6.234 1.239 1.00 0.00 H ATOM 657 HE3 LYS A 46 -7.890 5.826 0.772 1.00 0.00 H ATOM 658 HZ1 LYS A 46 -6.040 4.257 2.439 1.00 0.00 H ATOM 659 HZ3 LYS A 46 -7.216 3.474 1.628 1.00 0.00 H ATOM 660 N SER A 47 -5.716 5.027 -4.341 1.00 0.00 N ATOM 661 CA SER A 47 -6.916 4.602 -5.042 1.00 0.00 C ATOM 662 C SER A 47 -6.547 3.645 -6.177 1.00 0.00 C ATOM 663 O SER A 47 -7.382 2.865 -6.633 1.00 0.00 O ATOM 664 CB SER A 47 -7.689 5.803 -5.590 1.00 0.00 C ATOM 665 OG SER A 47 -9.069 5.754 -5.241 1.00 0.00 O ATOM 666 H SER A 47 -5.387 5.940 -4.581 1.00 0.00 H ATOM 667 HA SER A 47 -7.522 4.092 -4.293 1.00 0.00 H ATOM 668 HB2 SER A 47 -7.249 6.724 -5.204 1.00 0.00 H ATOM 669 HB3 SER A 47 -7.590 5.834 -6.675 1.00 0.00 H ATOM 670 HG SER A 47 -9.200 5.162 -4.446 1.00 0.00 H ATOM 671 N GLU A 48 -5.295 3.737 -6.602 1.00 0.00 N ATOM 672 CA GLU A 48 -4.806 2.889 -7.676 1.00 0.00 C ATOM 673 C GLU A 48 -4.074 1.674 -7.102 1.00 0.00 C ATOM 674 O GLU A 48 -3.239 1.072 -7.775 1.00 0.00 O ATOM 675 CB GLU A 48 -3.900 3.675 -8.626 1.00 0.00 C ATOM 676 CG GLU A 48 -4.714 4.656 -9.473 1.00 0.00 C ATOM 677 CD GLU A 48 -3.801 5.503 -10.361 1.00 0.00 C ATOM 678 OE1 GLU A 48 -2.583 5.270 -10.399 1.00 0.00 O ATOM 679 OE2 GLU A 48 -4.398 6.430 -11.030 1.00 0.00 O ATOM 680 H GLU A 48 -4.622 4.374 -6.227 1.00 0.00 H ATOM 681 HA GLU A 48 -5.695 2.564 -8.217 1.00 0.00 H ATOM 682 HB2 GLU A 48 -3.151 4.220 -8.052 1.00 0.00 H ATOM 683 HB3 GLU A 48 -3.364 2.986 -9.278 1.00 0.00 H ATOM 684 HG2 GLU A 48 -5.423 4.107 -10.092 1.00 0.00 H ATOM 685 HG3 GLU A 48 -5.298 5.307 -8.821 1.00 0.00 H ATOM 686 HE2 GLU A 48 -4.155 6.364 -11.998 1.00 0.00 H ATOM 687 N PHE A 49 -4.414 1.350 -5.863 1.00 0.00 N ATOM 688 CA PHE A 49 -3.800 0.218 -5.190 1.00 0.00 C ATOM 689 C PHE A 49 -4.762 -0.969 -5.125 1.00 0.00 C ATOM 690 O PHE A 49 -5.934 -0.805 -4.788 1.00 0.00 O ATOM 691 CB PHE A 49 -3.468 0.670 -3.766 1.00 0.00 C ATOM 692 CG PHE A 49 -2.017 1.115 -3.577 1.00 0.00 C ATOM 693 CD1 PHE A 49 -1.569 2.247 -4.183 1.00 0.00 C ATOM 694 CD2 PHE A 49 -1.175 0.380 -2.802 1.00 0.00 C ATOM 695 CE1 PHE A 49 -0.222 2.661 -4.007 1.00 0.00 C ATOM 696 CE2 PHE A 49 0.171 0.793 -2.626 1.00 0.00 C ATOM 697 CZ PHE A 49 0.620 1.925 -3.232 1.00 0.00 C ATOM 698 H PHE A 49 -5.094 1.845 -5.322 1.00 0.00 H ATOM 699 HA PHE A 49 -2.919 -0.062 -5.767 1.00 0.00 H ATOM 700 HB2 PHE A 49 -4.129 1.493 -3.494 1.00 0.00 H ATOM 701 HB3 PHE A 49 -3.679 -0.149 -3.078 1.00 0.00 H ATOM 702 HD1 PHE A 49 -2.243 2.837 -4.803 1.00 0.00 H ATOM 703 HD2 PHE A 49 -1.535 -0.528 -2.316 1.00 0.00 H ATOM 704 HE1 PHE A 49 0.138 3.568 -4.492 1.00 0.00 H ATOM 705 HE2 PHE A 49 0.846 0.204 -2.005 1.00 0.00 H ATOM 706 HZ PHE A 49 1.654 2.243 -3.097 1.00 0.00 H ATOM 707 N GLU A 50 -4.232 -2.139 -5.452 1.00 0.00 N ATOM 708 CA GLU A 50 -5.030 -3.353 -5.435 1.00 0.00 C ATOM 709 C GLU A 50 -4.375 -4.406 -4.539 1.00 0.00 C ATOM 710 O GLU A 50 -3.150 -4.475 -4.450 1.00 0.00 O ATOM 711 CB GLU A 50 -5.239 -3.892 -6.852 1.00 0.00 C ATOM 712 CG GLU A 50 -5.812 -5.310 -6.820 1.00 0.00 C ATOM 713 CD GLU A 50 -6.640 -5.596 -8.075 1.00 0.00 C ATOM 714 OE1 GLU A 50 -6.123 -6.182 -9.037 1.00 0.00 O ATOM 715 OE2 GLU A 50 -7.862 -5.185 -8.027 1.00 0.00 O ATOM 716 H GLU A 50 -3.279 -2.264 -5.725 1.00 0.00 H ATOM 717 HA GLU A 50 -5.994 -3.061 -5.018 1.00 0.00 H ATOM 718 HB2 GLU A 50 -5.916 -3.235 -7.398 1.00 0.00 H ATOM 719 HB3 GLU A 50 -4.291 -3.891 -7.389 1.00 0.00 H ATOM 720 HG2 GLU A 50 -5.000 -6.033 -6.743 1.00 0.00 H ATOM 721 HG3 GLU A 50 -6.434 -5.435 -5.934 1.00 0.00 H ATOM 722 HE2 GLU A 50 -7.961 -4.487 -7.318 1.00 0.00 H ATOM 723 N ALA A 51 -5.220 -5.200 -3.898 1.00 0.00 N ATOM 724 CA ALA A 51 -4.738 -6.246 -3.012 1.00 0.00 C ATOM 725 C ALA A 51 -4.326 -7.462 -3.843 1.00 0.00 C ATOM 726 O ALA A 51 -5.153 -8.055 -4.534 1.00 0.00 O ATOM 727 CB ALA A 51 -5.820 -6.582 -1.983 1.00 0.00 C ATOM 728 H ALA A 51 -6.215 -5.137 -3.975 1.00 0.00 H ATOM 729 HA ALA A 51 -3.863 -5.861 -2.488 1.00 0.00 H ATOM 730 HB1 ALA A 51 -6.613 -7.155 -2.463 1.00 0.00 H ATOM 731 HB2 ALA A 51 -5.383 -7.171 -1.176 1.00 0.00 H ATOM 732 HB3 ALA A 51 -6.233 -5.659 -1.576 1.00 0.00 H ATOM 733 N ALA A 52 -3.048 -7.798 -3.749 1.00 0.00 N ATOM 734 CA ALA A 52 -2.517 -8.934 -4.483 1.00 0.00 C ATOM 735 C ALA A 52 -2.987 -10.230 -3.821 1.00 0.00 C ATOM 736 O ALA A 52 -4.163 -10.370 -3.488 1.00 0.00 O ATOM 737 CB ALA A 52 -0.991 -8.832 -4.547 1.00 0.00 C ATOM 738 H ALA A 52 -2.382 -7.311 -3.184 1.00 0.00 H ATOM 739 HA ALA A 52 -2.914 -8.889 -5.497 1.00 0.00 H ATOM 740 HB1 ALA A 52 -0.559 -9.282 -3.653 1.00 0.00 H ATOM 741 HB2 ALA A 52 -0.629 -9.357 -5.430 1.00 0.00 H ATOM 742 HB3 ALA A 52 -0.699 -7.783 -4.603 1.00 0.00 H TER 743 ALA A 52 HETATM 744 NI NI A 53 4.096 3.302 -7.549 1.00 0.00 NI