ATOM 1 N GLY A 1 -5.102 22.111 -10.402 1.00 0.00 N ATOM 2 CA GLY A 1 -5.252 22.241 -11.840 1.00 0.00 C ATOM 3 C GLY A 1 -4.625 21.086 -12.594 1.00 0.00 C ATOM 4 O GLY A 1 -3.826 20.332 -12.038 1.00 0.00 O ATOM 5 H1 GLY A 1 -4.214 22.186 -9.995 1.00 0.00 H ATOM 6 HA2 GLY A 1 -6.304 22.285 -12.079 1.00 0.00 H ATOM 7 HA3 GLY A 1 -4.782 23.160 -12.157 1.00 0.00 H ATOM 8 N SER A 2 -4.987 20.945 -13.865 1.00 0.00 N ATOM 9 CA SER A 2 -4.459 19.869 -14.696 1.00 0.00 C ATOM 10 C SER A 2 -3.084 20.234 -15.247 1.00 0.00 C ATOM 11 O SER A 2 -2.971 20.878 -16.290 1.00 0.00 O ATOM 12 CB SER A 2 -5.419 19.568 -15.849 1.00 0.00 C ATOM 13 OG SER A 2 -6.690 19.171 -15.364 1.00 0.00 O ATOM 14 H SER A 2 -5.628 21.578 -14.252 1.00 0.00 H ATOM 15 HA SER A 2 -4.364 18.989 -14.078 1.00 0.00 H ATOM 16 HB2 SER A 2 -5.539 20.453 -16.455 1.00 0.00 H ATOM 17 HB3 SER A 2 -5.012 18.770 -16.453 1.00 0.00 H ATOM 18 HG SER A 2 -7.296 19.914 -15.410 1.00 0.00 H ATOM 19 N SER A 3 -2.040 19.817 -14.538 1.00 0.00 N ATOM 20 CA SER A 3 -0.671 20.102 -14.952 1.00 0.00 C ATOM 21 C SER A 3 0.107 18.811 -15.185 1.00 0.00 C ATOM 22 O SER A 3 0.757 18.292 -14.278 1.00 0.00 O ATOM 23 CB SER A 3 0.037 20.954 -13.896 1.00 0.00 C ATOM 24 OG SER A 3 -0.710 22.121 -13.598 1.00 0.00 O ATOM 25 H SER A 3 -2.194 19.308 -13.715 1.00 0.00 H ATOM 26 HA SER A 3 -0.714 20.655 -15.879 1.00 0.00 H ATOM 27 HB2 SER A 3 0.156 20.376 -12.992 1.00 0.00 H ATOM 28 HB3 SER A 3 1.008 21.247 -14.267 1.00 0.00 H ATOM 29 HG SER A 3 -0.148 22.893 -13.691 1.00 0.00 H ATOM 30 N GLY A 4 0.034 18.296 -16.409 1.00 0.00 N ATOM 31 CA GLY A 4 0.735 17.069 -16.740 1.00 0.00 C ATOM 32 C GLY A 4 0.531 15.986 -15.700 1.00 0.00 C ATOM 33 O GLY A 4 -0.399 16.054 -14.897 1.00 0.00 O ATOM 34 H GLY A 4 -0.500 18.753 -17.092 1.00 0.00 H ATOM 35 HA2 GLY A 4 0.378 16.710 -17.694 1.00 0.00 H ATOM 36 HA3 GLY A 4 1.791 17.282 -16.820 1.00 0.00 H ATOM 37 N SER A 5 1.402 14.982 -15.715 1.00 0.00 N ATOM 38 CA SER A 5 1.310 13.876 -14.769 1.00 0.00 C ATOM 39 C SER A 5 2.582 13.769 -13.933 1.00 0.00 C ATOM 40 O SER A 5 3.692 13.827 -14.461 1.00 0.00 O ATOM 41 CB SER A 5 1.062 12.561 -15.512 1.00 0.00 C ATOM 42 OG SER A 5 -0.139 12.618 -16.262 1.00 0.00 O ATOM 43 H SER A 5 2.122 14.984 -16.380 1.00 0.00 H ATOM 44 HA SER A 5 0.476 14.071 -14.112 1.00 0.00 H ATOM 45 HB2 SER A 5 1.884 12.370 -16.185 1.00 0.00 H ATOM 46 HB3 SER A 5 0.988 11.755 -14.796 1.00 0.00 H ATOM 47 HG SER A 5 -0.691 13.328 -15.929 1.00 0.00 H ATOM 48 N SER A 6 2.410 13.612 -12.624 1.00 0.00 N ATOM 49 CA SER A 6 3.543 13.501 -11.713 1.00 0.00 C ATOM 50 C SER A 6 3.288 12.428 -10.658 1.00 0.00 C ATOM 51 O SER A 6 2.144 12.150 -10.303 1.00 0.00 O ATOM 52 CB SER A 6 3.813 14.845 -11.035 1.00 0.00 C ATOM 53 OG SER A 6 5.164 14.945 -10.620 1.00 0.00 O ATOM 54 H SER A 6 1.500 13.573 -12.263 1.00 0.00 H ATOM 55 HA SER A 6 4.409 13.220 -12.293 1.00 0.00 H ATOM 56 HB2 SER A 6 3.603 15.644 -11.729 1.00 0.00 H ATOM 57 HB3 SER A 6 3.174 14.943 -10.169 1.00 0.00 H ATOM 58 HG SER A 6 5.735 14.568 -11.293 1.00 0.00 H ATOM 59 N GLY A 7 4.366 11.828 -10.161 1.00 0.00 N ATOM 60 CA GLY A 7 4.239 10.793 -9.152 1.00 0.00 C ATOM 61 C GLY A 7 4.517 9.409 -9.704 1.00 0.00 C ATOM 62 O GLY A 7 3.688 8.836 -10.412 1.00 0.00 O ATOM 63 H GLY A 7 5.254 12.091 -10.481 1.00 0.00 H ATOM 64 HA2 GLY A 7 4.936 10.997 -8.353 1.00 0.00 H ATOM 65 HA3 GLY A 7 3.235 10.815 -8.754 1.00 0.00 H ATOM 66 N THR A 8 5.688 8.868 -9.381 1.00 0.00 N ATOM 67 CA THR A 8 6.074 7.544 -9.851 1.00 0.00 C ATOM 68 C THR A 8 6.782 6.756 -8.755 1.00 0.00 C ATOM 69 O THR A 8 7.705 7.257 -8.115 1.00 0.00 O ATOM 70 CB THR A 8 6.997 7.632 -11.082 1.00 0.00 C ATOM 71 OG1 THR A 8 6.424 8.505 -12.062 1.00 0.00 O ATOM 72 CG2 THR A 8 7.220 6.256 -11.690 1.00 0.00 C ATOM 73 H THR A 8 6.306 9.374 -8.813 1.00 0.00 H ATOM 74 HA THR A 8 5.176 7.017 -10.138 1.00 0.00 H ATOM 75 HB THR A 8 7.951 8.031 -10.770 1.00 0.00 H ATOM 76 HG1 THR A 8 5.493 8.638 -11.867 1.00 0.00 H ATOM 77 HG21 THR A 8 7.194 6.330 -12.767 1.00 0.00 H ATOM 78 HG22 THR A 8 6.443 5.584 -11.356 1.00 0.00 H ATOM 79 HG23 THR A 8 8.182 5.877 -11.379 1.00 0.00 H ATOM 80 N GLY A 9 6.343 5.519 -8.544 1.00 0.00 N ATOM 81 CA GLY A 9 6.947 4.681 -7.525 1.00 0.00 C ATOM 82 C GLY A 9 6.169 3.402 -7.290 1.00 0.00 C ATOM 83 O GLY A 9 5.023 3.278 -7.720 1.00 0.00 O ATOM 84 H GLY A 9 5.603 5.172 -9.086 1.00 0.00 H ATOM 85 HA2 GLY A 9 7.951 4.429 -7.830 1.00 0.00 H ATOM 86 HA3 GLY A 9 6.992 5.236 -6.599 1.00 0.00 H ATOM 87 N GLU A 10 6.794 2.447 -6.608 1.00 0.00 N ATOM 88 CA GLU A 10 6.153 1.170 -6.320 1.00 0.00 C ATOM 89 C GLU A 10 6.536 0.670 -4.930 1.00 0.00 C ATOM 90 O GLU A 10 7.710 0.439 -4.642 1.00 0.00 O ATOM 91 CB GLU A 10 6.542 0.130 -7.373 1.00 0.00 C ATOM 92 CG GLU A 10 6.009 0.440 -8.761 1.00 0.00 C ATOM 93 CD GLU A 10 6.789 -0.261 -9.856 1.00 0.00 C ATOM 94 OE1 GLU A 10 7.969 -0.598 -9.622 1.00 0.00 O ATOM 95 OE2 GLU A 10 6.220 -0.473 -10.947 1.00 0.00 O ATOM 96 H GLU A 10 7.708 2.606 -6.292 1.00 0.00 H ATOM 97 HA GLU A 10 5.085 1.320 -6.354 1.00 0.00 H ATOM 98 HB2 GLU A 10 7.619 0.075 -7.427 1.00 0.00 H ATOM 99 HB3 GLU A 10 6.157 -0.833 -7.070 1.00 0.00 H ATOM 100 HG2 GLU A 10 4.978 0.124 -8.817 1.00 0.00 H ATOM 101 HG3 GLU A 10 6.067 1.506 -8.925 1.00 0.00 H ATOM 102 N LYS A 11 5.535 0.506 -4.071 1.00 0.00 N ATOM 103 CA LYS A 11 5.764 0.033 -2.711 1.00 0.00 C ATOM 104 C LYS A 11 4.910 -1.194 -2.410 1.00 0.00 C ATOM 105 O LYS A 11 3.680 -1.149 -2.446 1.00 0.00 O ATOM 106 CB LYS A 11 5.453 1.143 -1.704 1.00 0.00 C ATOM 107 CG LYS A 11 6.576 2.153 -1.545 1.00 0.00 C ATOM 108 CD LYS A 11 6.550 3.195 -2.650 1.00 0.00 C ATOM 109 CE LYS A 11 7.890 3.901 -2.783 1.00 0.00 C ATOM 110 NZ LYS A 11 8.107 4.891 -1.692 1.00 0.00 N ATOM 111 H LYS A 11 4.620 0.707 -4.359 1.00 0.00 H ATOM 112 HA LYS A 11 6.806 -0.238 -2.624 1.00 0.00 H ATOM 113 HB2 LYS A 11 4.567 1.669 -2.029 1.00 0.00 H ATOM 114 HB3 LYS A 11 5.261 0.694 -0.740 1.00 0.00 H ATOM 115 HG2 LYS A 11 6.469 2.650 -0.593 1.00 0.00 H ATOM 116 HG3 LYS A 11 7.523 1.632 -1.577 1.00 0.00 H ATOM 117 HD2 LYS A 11 6.316 2.710 -3.586 1.00 0.00 H ATOM 118 HD3 LYS A 11 5.788 3.928 -2.423 1.00 0.00 H ATOM 119 HE2 LYS A 11 8.676 3.162 -2.749 1.00 0.00 H ATOM 120 HE3 LYS A 11 7.920 4.413 -3.733 1.00 0.00 H ATOM 121 HZ1 LYS A 11 7.994 5.857 -2.058 1.00 0.00 H ATOM 122 HZ2 LYS A 11 9.067 4.789 -1.303 1.00 0.00 H ATOM 123 HZ3 LYS A 11 7.419 4.737 -0.928 1.00 0.00 H ATOM 124 N PRO A 12 5.575 -2.319 -2.106 1.00 0.00 N ATOM 125 CA PRO A 12 4.896 -3.579 -1.791 1.00 0.00 C ATOM 126 C PRO A 12 4.171 -3.528 -0.450 1.00 0.00 C ATOM 127 O PRO A 12 3.454 -4.461 -0.086 1.00 0.00 O ATOM 128 CB PRO A 12 6.040 -4.596 -1.742 1.00 0.00 C ATOM 129 CG PRO A 12 7.247 -3.791 -1.405 1.00 0.00 C ATOM 130 CD PRO A 12 7.041 -2.446 -2.044 1.00 0.00 C ATOM 131 HA PRO A 12 4.197 -3.858 -2.566 1.00 0.00 H ATOM 132 HB2 PRO A 12 5.833 -5.337 -0.983 1.00 0.00 H ATOM 133 HB3 PRO A 12 6.141 -5.075 -2.704 1.00 0.00 H ATOM 134 HG2 PRO A 12 7.332 -3.688 -0.334 1.00 0.00 H ATOM 135 HG3 PRO A 12 8.129 -4.266 -1.809 1.00 0.00 H ATOM 136 HD2 PRO A 12 7.470 -1.667 -1.432 1.00 0.00 H ATOM 137 HD3 PRO A 12 7.470 -2.430 -3.035 1.00 0.00 H ATOM 138 N TYR A 13 4.362 -2.435 0.279 1.00 0.00 N ATOM 139 CA TYR A 13 3.727 -2.263 1.580 1.00 0.00 C ATOM 140 C TYR A 13 3.096 -0.880 1.700 1.00 0.00 C ATOM 141 O TYR A 13 3.790 0.119 1.888 1.00 0.00 O ATOM 142 CB TYR A 13 4.749 -2.469 2.700 1.00 0.00 C ATOM 143 CG TYR A 13 5.589 -3.715 2.532 1.00 0.00 C ATOM 144 CD1 TYR A 13 5.104 -4.960 2.911 1.00 0.00 C ATOM 145 CD2 TYR A 13 6.867 -3.646 1.992 1.00 0.00 C ATOM 146 CE1 TYR A 13 5.869 -6.101 2.760 1.00 0.00 C ATOM 147 CE2 TYR A 13 7.639 -4.782 1.836 1.00 0.00 C ATOM 148 CZ TYR A 13 7.135 -6.006 2.222 1.00 0.00 C ATOM 149 OH TYR A 13 7.900 -7.140 2.068 1.00 0.00 O ATOM 150 H TYR A 13 4.944 -1.726 -0.066 1.00 0.00 H ATOM 151 HA TYR A 13 2.952 -3.010 1.672 1.00 0.00 H ATOM 152 HB2 TYR A 13 5.416 -1.621 2.730 1.00 0.00 H ATOM 153 HB3 TYR A 13 4.228 -2.544 3.643 1.00 0.00 H ATOM 154 HD1 TYR A 13 4.112 -5.031 3.332 1.00 0.00 H ATOM 155 HD2 TYR A 13 7.259 -2.685 1.691 1.00 0.00 H ATOM 156 HE1 TYR A 13 5.475 -7.060 3.062 1.00 0.00 H ATOM 157 HE2 TYR A 13 8.631 -4.708 1.414 1.00 0.00 H ATOM 158 HH TYR A 13 8.823 -6.926 2.220 1.00 0.00 H ATOM 159 N LYS A 14 1.772 -0.829 1.592 1.00 0.00 N ATOM 160 CA LYS A 14 1.043 0.430 1.690 1.00 0.00 C ATOM 161 C LYS A 14 -0.099 0.320 2.695 1.00 0.00 C ATOM 162 O LYS A 14 -0.911 -0.604 2.629 1.00 0.00 O ATOM 163 CB LYS A 14 0.495 0.833 0.320 1.00 0.00 C ATOM 164 CG LYS A 14 -0.500 1.980 0.377 1.00 0.00 C ATOM 165 CD LYS A 14 -0.697 2.615 -0.989 1.00 0.00 C ATOM 166 CE LYS A 14 -1.736 1.865 -1.808 1.00 0.00 C ATOM 167 NZ LYS A 14 -1.153 0.675 -2.488 1.00 0.00 N ATOM 168 H LYS A 14 1.273 -1.660 1.443 1.00 0.00 H ATOM 169 HA LYS A 14 1.734 1.187 2.030 1.00 0.00 H ATOM 170 HB2 LYS A 14 1.319 1.130 -0.311 1.00 0.00 H ATOM 171 HB3 LYS A 14 0.003 -0.021 -0.123 1.00 0.00 H ATOM 172 HG2 LYS A 14 -1.449 1.604 0.727 1.00 0.00 H ATOM 173 HG3 LYS A 14 -0.132 2.730 1.063 1.00 0.00 H ATOM 174 HD2 LYS A 14 -1.026 3.635 -0.859 1.00 0.00 H ATOM 175 HD3 LYS A 14 0.244 2.604 -1.521 1.00 0.00 H ATOM 176 HE2 LYS A 14 -2.528 1.541 -1.151 1.00 0.00 H ATOM 177 HE3 LYS A 14 -2.138 2.534 -2.555 1.00 0.00 H ATOM 178 HZ1 LYS A 14 -1.616 0.525 -3.406 1.00 0.00 H ATOM 179 HZ2 LYS A 14 -1.289 -0.173 -1.901 1.00 0.00 H ATOM 180 HZ3 LYS A 14 -0.135 0.815 -2.643 1.00 0.00 H ATOM 181 N CYS A 15 -0.158 1.269 3.623 1.00 0.00 N ATOM 182 CA CYS A 15 -1.202 1.280 4.641 1.00 0.00 C ATOM 183 C CYS A 15 -2.576 1.064 4.013 1.00 0.00 C ATOM 184 O CYS A 15 -2.805 1.422 2.858 1.00 0.00 O ATOM 185 CB CYS A 15 -1.181 2.604 5.408 1.00 0.00 C ATOM 186 SG CYS A 15 -1.629 2.450 7.167 1.00 0.00 S ATOM 187 H CYS A 15 0.518 1.980 3.624 1.00 0.00 H ATOM 188 HA CYS A 15 -1.003 0.472 5.329 1.00 0.00 H ATOM 189 HB2 CYS A 15 -0.187 3.024 5.358 1.00 0.00 H ATOM 190 HB3 CYS A 15 -1.879 3.288 4.949 1.00 0.00 H ATOM 191 N ASP A 16 -3.486 0.477 4.783 1.00 0.00 N ATOM 192 CA ASP A 16 -4.838 0.215 4.304 1.00 0.00 C ATOM 193 C ASP A 16 -5.845 1.135 4.987 1.00 0.00 C ATOM 194 O ASP A 16 -7.049 0.880 4.966 1.00 0.00 O ATOM 195 CB ASP A 16 -5.215 -1.247 4.551 1.00 0.00 C ATOM 196 CG ASP A 16 -4.768 -2.158 3.425 1.00 0.00 C ATOM 197 OD1 ASP A 16 -5.548 -2.344 2.467 1.00 0.00 O ATOM 198 OD2 ASP A 16 -3.639 -2.685 3.501 1.00 0.00 O ATOM 199 H ASP A 16 -3.243 0.215 5.696 1.00 0.00 H ATOM 200 HA ASP A 16 -4.857 0.407 3.242 1.00 0.00 H ATOM 201 HB2 ASP A 16 -4.750 -1.582 5.466 1.00 0.00 H ATOM 202 HB3 ASP A 16 -6.288 -1.323 4.648 1.00 0.00 H ATOM 203 N VAL A 17 -5.343 2.207 5.593 1.00 0.00 N ATOM 204 CA VAL A 17 -6.199 3.165 6.282 1.00 0.00 C ATOM 205 C VAL A 17 -5.925 4.588 5.806 1.00 0.00 C ATOM 206 O VAL A 17 -6.844 5.397 5.674 1.00 0.00 O ATOM 207 CB VAL A 17 -5.999 3.099 7.808 1.00 0.00 C ATOM 208 CG1 VAL A 17 -4.550 2.783 8.144 1.00 0.00 C ATOM 209 CG2 VAL A 17 -6.433 4.404 8.459 1.00 0.00 C ATOM 210 H VAL A 17 -4.375 2.357 5.575 1.00 0.00 H ATOM 211 HA VAL A 17 -7.226 2.914 6.064 1.00 0.00 H ATOM 212 HB VAL A 17 -6.617 2.304 8.198 1.00 0.00 H ATOM 213 HG11 VAL A 17 -4.450 2.643 9.211 1.00 0.00 H ATOM 214 HG12 VAL A 17 -4.250 1.881 7.632 1.00 0.00 H ATOM 215 HG13 VAL A 17 -3.920 3.603 7.830 1.00 0.00 H ATOM 216 HG21 VAL A 17 -5.837 5.216 8.071 1.00 0.00 H ATOM 217 HG22 VAL A 17 -7.475 4.585 8.240 1.00 0.00 H ATOM 218 HG23 VAL A 17 -6.297 4.336 9.529 1.00 0.00 H ATOM 219 N CYS A 18 -4.656 4.886 5.549 1.00 0.00 N ATOM 220 CA CYS A 18 -4.260 6.211 5.087 1.00 0.00 C ATOM 221 C CYS A 18 -3.598 6.133 3.714 1.00 0.00 C ATOM 222 O CYS A 18 -3.282 7.156 3.106 1.00 0.00 O ATOM 223 CB CYS A 18 -3.303 6.859 6.090 1.00 0.00 C ATOM 224 SG CYS A 18 -1.631 6.135 6.097 1.00 0.00 S ATOM 225 H CYS A 18 -3.968 4.198 5.674 1.00 0.00 H ATOM 226 HA CYS A 18 -5.150 6.816 5.010 1.00 0.00 H ATOM 227 HB2 CYS A 18 -3.205 7.909 5.856 1.00 0.00 H ATOM 228 HB3 CYS A 18 -3.711 6.754 7.085 1.00 0.00 H ATOM 229 N HIS A 19 -3.392 4.912 3.232 1.00 0.00 N ATOM 230 CA HIS A 19 -2.769 4.699 1.930 1.00 0.00 C ATOM 231 C HIS A 19 -1.332 5.211 1.925 1.00 0.00 C ATOM 232 O HIS A 19 -0.921 5.931 1.014 1.00 0.00 O ATOM 233 CB HIS A 19 -3.576 5.398 0.835 1.00 0.00 C ATOM 234 CG HIS A 19 -4.664 4.547 0.257 1.00 0.00 C ATOM 235 ND1 HIS A 19 -5.177 4.739 -1.009 1.00 0.00 N ATOM 236 CD2 HIS A 19 -5.336 3.494 0.778 1.00 0.00 C ATOM 237 CE1 HIS A 19 -6.119 3.842 -1.240 1.00 0.00 C ATOM 238 NE2 HIS A 19 -6.235 3.074 -0.171 1.00 0.00 N ATOM 239 H HIS A 19 -3.666 4.135 3.763 1.00 0.00 H ATOM 240 HA HIS A 19 -2.760 3.637 1.736 1.00 0.00 H ATOM 241 HB2 HIS A 19 -4.033 6.287 1.245 1.00 0.00 H ATOM 242 HB3 HIS A 19 -2.911 5.680 0.031 1.00 0.00 H ATOM 243 HD2 HIS A 19 -5.193 3.064 1.760 1.00 0.00 H ATOM 244 HE1 HIS A 19 -6.696 3.751 -2.148 1.00 0.00 H ATOM 245 HE2 HIS A 19 -6.918 2.384 -0.044 1.00 0.00 H ATOM 246 N LYS A 20 -0.572 4.837 2.949 1.00 0.00 N ATOM 247 CA LYS A 20 0.819 5.257 3.064 1.00 0.00 C ATOM 248 C LYS A 20 1.761 4.157 2.585 1.00 0.00 C ATOM 249 O LYS A 20 1.946 3.147 3.264 1.00 0.00 O ATOM 250 CB LYS A 20 1.144 5.627 4.513 1.00 0.00 C ATOM 251 CG LYS A 20 0.907 7.092 4.835 1.00 0.00 C ATOM 252 CD LYS A 20 2.085 7.953 4.410 1.00 0.00 C ATOM 253 CE LYS A 20 3.274 7.770 5.341 1.00 0.00 C ATOM 254 NZ LYS A 20 4.455 8.558 4.893 1.00 0.00 N ATOM 255 H LYS A 20 -0.957 4.263 3.644 1.00 0.00 H ATOM 256 HA LYS A 20 0.955 6.128 2.440 1.00 0.00 H ATOM 257 HB2 LYS A 20 0.528 5.031 5.170 1.00 0.00 H ATOM 258 HB3 LYS A 20 2.183 5.401 4.705 1.00 0.00 H ATOM 259 HG2 LYS A 20 0.023 7.428 4.313 1.00 0.00 H ATOM 260 HG3 LYS A 20 0.761 7.198 5.900 1.00 0.00 H ATOM 261 HD2 LYS A 20 2.380 7.677 3.409 1.00 0.00 H ATOM 262 HD3 LYS A 20 1.784 8.991 4.425 1.00 0.00 H ATOM 263 HE2 LYS A 20 2.992 8.091 6.332 1.00 0.00 H ATOM 264 HE3 LYS A 20 3.538 6.723 5.363 1.00 0.00 H ATOM 265 HZ1 LYS A 20 5.303 7.956 4.878 1.00 0.00 H ATOM 266 HZ2 LYS A 20 4.620 9.354 5.543 1.00 0.00 H ATOM 267 HZ3 LYS A 20 4.293 8.934 3.937 1.00 0.00 H ATOM 268 N SER A 21 2.354 4.361 1.413 1.00 0.00 N ATOM 269 CA SER A 21 3.276 3.384 0.843 1.00 0.00 C ATOM 270 C SER A 21 4.521 3.241 1.712 1.00 0.00 C ATOM 271 O SER A 21 4.874 4.148 2.467 1.00 0.00 O ATOM 272 CB SER A 21 3.674 3.796 -0.576 1.00 0.00 C ATOM 273 OG SER A 21 3.912 5.190 -0.654 1.00 0.00 O ATOM 274 H SER A 21 2.166 5.186 0.919 1.00 0.00 H ATOM 275 HA SER A 21 2.767 2.433 0.804 1.00 0.00 H ATOM 276 HB2 SER A 21 4.574 3.272 -0.860 1.00 0.00 H ATOM 277 HB3 SER A 21 2.877 3.539 -1.259 1.00 0.00 H ATOM 278 HG SER A 21 4.793 5.345 -1.004 1.00 0.00 H ATOM 279 N PHE A 22 5.185 2.095 1.600 1.00 0.00 N ATOM 280 CA PHE A 22 6.391 1.832 2.375 1.00 0.00 C ATOM 281 C PHE A 22 7.288 0.825 1.660 1.00 0.00 C ATOM 282 O PHE A 22 7.002 -0.372 1.638 1.00 0.00 O ATOM 283 CB PHE A 22 6.025 1.307 3.765 1.00 0.00 C ATOM 284 CG PHE A 22 5.309 2.316 4.617 1.00 0.00 C ATOM 285 CD1 PHE A 22 6.021 3.229 5.378 1.00 0.00 C ATOM 286 CD2 PHE A 22 3.925 2.351 4.657 1.00 0.00 C ATOM 287 CE1 PHE A 22 5.365 4.160 6.163 1.00 0.00 C ATOM 288 CE2 PHE A 22 3.264 3.279 5.440 1.00 0.00 C ATOM 289 CZ PHE A 22 3.985 4.183 6.194 1.00 0.00 C ATOM 290 H PHE A 22 4.855 1.410 0.981 1.00 0.00 H ATOM 291 HA PHE A 22 6.927 2.762 2.481 1.00 0.00 H ATOM 292 HB2 PHE A 22 5.382 0.447 3.660 1.00 0.00 H ATOM 293 HB3 PHE A 22 6.928 1.016 4.281 1.00 0.00 H ATOM 294 HD1 PHE A 22 7.102 3.211 5.355 1.00 0.00 H ATOM 295 HD2 PHE A 22 3.360 1.643 4.068 1.00 0.00 H ATOM 296 HE1 PHE A 22 5.932 4.865 6.752 1.00 0.00 H ATOM 297 HE2 PHE A 22 2.184 3.295 5.463 1.00 0.00 H ATOM 298 HZ PHE A 22 3.470 4.909 6.806 1.00 0.00 H ATOM 299 N ARG A 23 8.374 1.321 1.075 1.00 0.00 N ATOM 300 CA ARG A 23 9.312 0.467 0.357 1.00 0.00 C ATOM 301 C ARG A 23 9.562 -0.830 1.122 1.00 0.00 C ATOM 302 O ARG A 23 9.774 -1.885 0.523 1.00 0.00 O ATOM 303 CB ARG A 23 10.635 1.202 0.133 1.00 0.00 C ATOM 304 CG ARG A 23 11.732 0.320 -0.442 1.00 0.00 C ATOM 305 CD ARG A 23 11.646 0.242 -1.958 1.00 0.00 C ATOM 306 NE ARG A 23 12.848 -0.344 -2.545 1.00 0.00 N ATOM 307 CZ ARG A 23 12.945 -0.696 -3.822 1.00 0.00 C ATOM 308 NH1 ARG A 23 11.918 -0.522 -4.642 1.00 0.00 N ATOM 309 NH2 ARG A 23 14.073 -1.224 -4.282 1.00 0.00 N ATOM 310 H ARG A 23 8.548 2.284 1.127 1.00 0.00 H ATOM 311 HA ARG A 23 8.877 0.228 -0.601 1.00 0.00 H ATOM 312 HB2 ARG A 23 10.468 2.021 -0.550 1.00 0.00 H ATOM 313 HB3 ARG A 23 10.979 1.595 1.078 1.00 0.00 H ATOM 314 HG2 ARG A 23 12.692 0.731 -0.168 1.00 0.00 H ATOM 315 HG3 ARG A 23 11.633 -0.674 -0.032 1.00 0.00 H ATOM 316 HD2 ARG A 23 10.794 -0.365 -2.226 1.00 0.00 H ATOM 317 HD3 ARG A 23 11.515 1.240 -2.350 1.00 0.00 H ATOM 318 HE ARG A 23 13.619 -0.482 -1.957 1.00 0.00 H ATOM 319 HH11 ARG A 23 11.067 -0.124 -4.298 1.00 0.00 H ATOM 320 HH12 ARG A 23 11.994 -0.787 -5.603 1.00 0.00 H ATOM 321 HH21 ARG A 23 14.850 -1.356 -3.667 1.00 0.00 H ATOM 322 HH22 ARG A 23 14.145 -1.488 -5.243 1.00 0.00 H ATOM 323 N TYR A 24 9.535 -0.744 2.447 1.00 0.00 N ATOM 324 CA TYR A 24 9.761 -1.909 3.293 1.00 0.00 C ATOM 325 C TYR A 24 8.519 -2.231 4.120 1.00 0.00 C ATOM 326 O TYR A 24 7.719 -1.349 4.429 1.00 0.00 O ATOM 327 CB TYR A 24 10.955 -1.670 4.219 1.00 0.00 C ATOM 328 CG TYR A 24 12.291 -1.745 3.514 1.00 0.00 C ATOM 329 CD1 TYR A 24 12.525 -1.028 2.348 1.00 0.00 C ATOM 330 CD2 TYR A 24 13.320 -2.532 4.016 1.00 0.00 C ATOM 331 CE1 TYR A 24 13.744 -1.094 1.701 1.00 0.00 C ATOM 332 CE2 TYR A 24 14.542 -2.603 3.377 1.00 0.00 C ATOM 333 CZ TYR A 24 14.749 -1.883 2.219 1.00 0.00 C ATOM 334 OH TYR A 24 15.965 -1.950 1.578 1.00 0.00 O ATOM 335 H TYR A 24 9.361 0.125 2.866 1.00 0.00 H ATOM 336 HA TYR A 24 9.979 -2.749 2.650 1.00 0.00 H ATOM 337 HB2 TYR A 24 10.869 -0.690 4.661 1.00 0.00 H ATOM 338 HB3 TYR A 24 10.950 -2.414 5.001 1.00 0.00 H ATOM 339 HD1 TYR A 24 11.735 -0.410 1.944 1.00 0.00 H ATOM 340 HD2 TYR A 24 13.155 -3.096 4.923 1.00 0.00 H ATOM 341 HE1 TYR A 24 13.906 -0.529 0.794 1.00 0.00 H ATOM 342 HE2 TYR A 24 15.330 -3.221 3.782 1.00 0.00 H ATOM 343 HH TYR A 24 16.005 -2.752 1.052 1.00 0.00 H ATOM 344 N GLY A 25 8.367 -3.503 4.476 1.00 0.00 N ATOM 345 CA GLY A 25 7.222 -3.920 5.264 1.00 0.00 C ATOM 346 C GLY A 25 7.296 -3.434 6.698 1.00 0.00 C ATOM 347 O GLY A 25 6.283 -3.058 7.286 1.00 0.00 O ATOM 348 H GLY A 25 9.037 -4.163 4.201 1.00 0.00 H ATOM 349 HA2 GLY A 25 6.324 -3.530 4.809 1.00 0.00 H ATOM 350 HA3 GLY A 25 7.174 -5.000 5.264 1.00 0.00 H ATOM 351 N SER A 26 8.499 -3.443 7.262 1.00 0.00 N ATOM 352 CA SER A 26 8.702 -3.005 8.638 1.00 0.00 C ATOM 353 C SER A 26 8.211 -1.573 8.830 1.00 0.00 C ATOM 354 O SER A 26 7.468 -1.280 9.766 1.00 0.00 O ATOM 355 CB SER A 26 10.181 -3.104 9.015 1.00 0.00 C ATOM 356 OG SER A 26 10.548 -4.444 9.294 1.00 0.00 O ATOM 357 H SER A 26 9.269 -3.755 6.741 1.00 0.00 H ATOM 358 HA SER A 26 8.131 -3.658 9.281 1.00 0.00 H ATOM 359 HB2 SER A 26 10.784 -2.741 8.196 1.00 0.00 H ATOM 360 HB3 SER A 26 10.367 -2.502 9.893 1.00 0.00 H ATOM 361 HG SER A 26 10.421 -4.623 10.229 1.00 0.00 H ATOM 362 N SER A 27 8.632 -0.685 7.935 1.00 0.00 N ATOM 363 CA SER A 27 8.240 0.718 8.007 1.00 0.00 C ATOM 364 C SER A 27 6.723 0.853 8.101 1.00 0.00 C ATOM 365 O SER A 27 6.205 1.599 8.933 1.00 0.00 O ATOM 366 CB SER A 27 8.756 1.477 6.783 1.00 0.00 C ATOM 367 OG SER A 27 10.161 1.343 6.655 1.00 0.00 O ATOM 368 H SER A 27 9.224 -0.980 7.211 1.00 0.00 H ATOM 369 HA SER A 27 8.683 1.141 8.896 1.00 0.00 H ATOM 370 HB2 SER A 27 8.287 1.083 5.894 1.00 0.00 H ATOM 371 HB3 SER A 27 8.514 2.525 6.884 1.00 0.00 H ATOM 372 HG SER A 27 10.583 1.590 7.481 1.00 0.00 H ATOM 373 N LEU A 28 6.016 0.127 7.242 1.00 0.00 N ATOM 374 CA LEU A 28 4.558 0.164 7.227 1.00 0.00 C ATOM 375 C LEU A 28 3.993 -0.060 8.626 1.00 0.00 C ATOM 376 O LEU A 28 3.385 0.836 9.213 1.00 0.00 O ATOM 377 CB LEU A 28 4.011 -0.895 6.268 1.00 0.00 C ATOM 378 CG LEU A 28 2.507 -1.158 6.346 1.00 0.00 C ATOM 379 CD1 LEU A 28 1.727 0.119 6.074 1.00 0.00 C ATOM 380 CD2 LEU A 28 2.105 -2.249 5.365 1.00 0.00 C ATOM 381 H LEU A 28 6.485 -0.449 6.603 1.00 0.00 H ATOM 382 HA LEU A 28 4.256 1.142 6.882 1.00 0.00 H ATOM 383 HB2 LEU A 28 4.239 -0.579 5.262 1.00 0.00 H ATOM 384 HB3 LEU A 28 4.522 -1.824 6.476 1.00 0.00 H ATOM 385 HG LEU A 28 2.258 -1.494 7.343 1.00 0.00 H ATOM 386 HD11 LEU A 28 2.377 0.847 5.613 1.00 0.00 H ATOM 387 HD12 LEU A 28 1.347 0.514 7.005 1.00 0.00 H ATOM 388 HD13 LEU A 28 0.901 -0.097 5.412 1.00 0.00 H ATOM 389 HD21 LEU A 28 2.818 -3.059 5.415 1.00 0.00 H ATOM 390 HD22 LEU A 28 2.088 -1.845 4.364 1.00 0.00 H ATOM 391 HD23 LEU A 28 1.121 -2.618 5.620 1.00 0.00 H ATOM 392 N THR A 29 4.200 -1.261 9.157 1.00 0.00 N ATOM 393 CA THR A 29 3.712 -1.603 10.487 1.00 0.00 C ATOM 394 C THR A 29 4.115 -0.546 11.509 1.00 0.00 C ATOM 395 O THR A 29 3.267 0.018 12.201 1.00 0.00 O ATOM 396 CB THR A 29 4.245 -2.973 10.946 1.00 0.00 C ATOM 397 OG1 THR A 29 3.803 -3.997 10.047 1.00 0.00 O ATOM 398 CG2 THR A 29 3.775 -3.292 12.357 1.00 0.00 C ATOM 399 H THR A 29 4.691 -1.933 8.640 1.00 0.00 H ATOM 400 HA THR A 29 2.634 -1.656 10.444 1.00 0.00 H ATOM 401 HB THR A 29 5.325 -2.942 10.941 1.00 0.00 H ATOM 402 HG1 THR A 29 4.104 -3.794 9.158 1.00 0.00 H ATOM 403 HG21 THR A 29 3.642 -2.373 12.908 1.00 0.00 H ATOM 404 HG22 THR A 29 4.513 -3.905 12.853 1.00 0.00 H ATOM 405 HG23 THR A 29 2.836 -3.824 12.312 1.00 0.00 H ATOM 406 N VAL A 30 5.414 -0.280 11.598 1.00 0.00 N ATOM 407 CA VAL A 30 5.929 0.712 12.534 1.00 0.00 C ATOM 408 C VAL A 30 5.175 2.031 12.408 1.00 0.00 C ATOM 409 O VAL A 30 5.156 2.839 13.337 1.00 0.00 O ATOM 410 CB VAL A 30 7.432 0.969 12.310 1.00 0.00 C ATOM 411 CG1 VAL A 30 7.932 2.061 13.242 1.00 0.00 C ATOM 412 CG2 VAL A 30 8.226 -0.314 12.503 1.00 0.00 C ATOM 413 H VAL A 30 6.041 -0.762 11.019 1.00 0.00 H ATOM 414 HA VAL A 30 5.797 0.327 13.535 1.00 0.00 H ATOM 415 HB VAL A 30 7.571 1.303 11.292 1.00 0.00 H ATOM 416 HG11 VAL A 30 7.406 2.981 13.033 1.00 0.00 H ATOM 417 HG12 VAL A 30 7.755 1.769 14.267 1.00 0.00 H ATOM 418 HG13 VAL A 30 8.991 2.209 13.087 1.00 0.00 H ATOM 419 HG21 VAL A 30 7.591 -1.068 12.943 1.00 0.00 H ATOM 420 HG22 VAL A 30 8.588 -0.661 11.547 1.00 0.00 H ATOM 421 HG23 VAL A 30 9.064 -0.124 13.158 1.00 0.00 H ATOM 422 N HIS A 31 4.554 2.243 11.252 1.00 0.00 N ATOM 423 CA HIS A 31 3.796 3.464 11.004 1.00 0.00 C ATOM 424 C HIS A 31 2.341 3.297 11.431 1.00 0.00 C ATOM 425 O HIS A 31 1.781 4.158 12.109 1.00 0.00 O ATOM 426 CB HIS A 31 3.866 3.841 9.524 1.00 0.00 C ATOM 427 CG HIS A 31 2.645 4.554 9.030 1.00 0.00 C ATOM 428 ND1 HIS A 31 2.570 5.926 8.912 1.00 0.00 N ATOM 429 CD2 HIS A 31 1.446 4.077 8.620 1.00 0.00 C ATOM 430 CE1 HIS A 31 1.378 6.262 8.453 1.00 0.00 C ATOM 431 NE2 HIS A 31 0.677 5.158 8.267 1.00 0.00 N ATOM 432 H HIS A 31 4.606 1.562 10.550 1.00 0.00 H ATOM 433 HA HIS A 31 4.241 4.255 11.589 1.00 0.00 H ATOM 434 HB2 HIS A 31 4.715 4.489 9.364 1.00 0.00 H ATOM 435 HB3 HIS A 31 3.988 2.943 8.936 1.00 0.00 H ATOM 436 HD1 HIS A 31 3.284 6.559 9.133 1.00 0.00 H ATOM 437 HD2 HIS A 31 1.149 3.038 8.578 1.00 0.00 H ATOM 438 HE1 HIS A 31 1.034 7.267 8.261 1.00 0.00 H ATOM 439 N GLN A 32 1.735 2.184 11.028 1.00 0.00 N ATOM 440 CA GLN A 32 0.345 1.906 11.368 1.00 0.00 C ATOM 441 C GLN A 32 0.110 2.060 12.867 1.00 0.00 C ATOM 442 O GLN A 32 -1.031 2.150 13.320 1.00 0.00 O ATOM 443 CB GLN A 32 -0.038 0.494 10.922 1.00 0.00 C ATOM 444 CG GLN A 32 0.241 0.224 9.452 1.00 0.00 C ATOM 445 CD GLN A 32 -0.422 -1.047 8.957 1.00 0.00 C ATOM 446 OE1 GLN A 32 0.103 -2.146 9.137 1.00 0.00 O ATOM 447 NE2 GLN A 32 -1.582 -0.903 8.327 1.00 0.00 N ATOM 448 H GLN A 32 2.235 1.536 10.490 1.00 0.00 H ATOM 449 HA GLN A 32 -0.273 2.619 10.845 1.00 0.00 H ATOM 450 HB2 GLN A 32 0.519 -0.220 11.509 1.00 0.00 H ATOM 451 HB3 GLN A 32 -1.094 0.348 11.098 1.00 0.00 H ATOM 452 HG2 GLN A 32 -0.129 1.055 8.870 1.00 0.00 H ATOM 453 HG3 GLN A 32 1.308 0.134 9.312 1.00 0.00 H ATOM 454 HE21 GLN A 32 -1.940 0.004 8.219 1.00 0.00 H ATOM 455 HE22 GLN A 32 -2.032 -1.707 7.996 1.00 0.00 H ATOM 456 N ARG A 33 1.197 2.088 13.632 1.00 0.00 N ATOM 457 CA ARG A 33 1.108 2.229 15.080 1.00 0.00 C ATOM 458 C ARG A 33 0.140 3.346 15.460 1.00 0.00 C ATOM 459 O ARG A 33 -0.584 3.243 16.451 1.00 0.00 O ATOM 460 CB ARG A 33 2.490 2.515 15.671 1.00 0.00 C ATOM 461 CG ARG A 33 3.430 1.322 15.627 1.00 0.00 C ATOM 462 CD ARG A 33 4.503 1.417 16.701 1.00 0.00 C ATOM 463 NE ARG A 33 3.985 1.076 18.023 1.00 0.00 N ATOM 464 CZ ARG A 33 3.907 -0.168 18.483 1.00 0.00 C ATOM 465 NH1 ARG A 33 4.311 -1.183 17.732 1.00 0.00 N ATOM 466 NH2 ARG A 33 3.424 -0.398 19.697 1.00 0.00 N ATOM 467 H ARG A 33 2.079 2.012 13.212 1.00 0.00 H ATOM 468 HA ARG A 33 0.740 1.298 15.483 1.00 0.00 H ATOM 469 HB2 ARG A 33 2.945 3.324 15.119 1.00 0.00 H ATOM 470 HB3 ARG A 33 2.372 2.815 16.701 1.00 0.00 H ATOM 471 HG2 ARG A 33 2.859 0.419 15.784 1.00 0.00 H ATOM 472 HG3 ARG A 33 3.905 1.286 14.658 1.00 0.00 H ATOM 473 HD2 ARG A 33 5.304 0.738 16.452 1.00 0.00 H ATOM 474 HD3 ARG A 33 4.882 2.428 16.723 1.00 0.00 H ATOM 475 HE ARG A 33 3.680 1.811 18.595 1.00 0.00 H ATOM 476 HH11 ARG A 33 4.677 -1.012 16.817 1.00 0.00 H ATOM 477 HH12 ARG A 33 4.253 -2.118 18.081 1.00 0.00 H ATOM 478 HH21 ARG A 33 3.118 0.364 20.267 1.00 0.00 H ATOM 479 HH22 ARG A 33 3.366 -1.335 20.043 1.00 0.00 H ATOM 480 N ILE A 34 0.133 4.411 14.665 1.00 0.00 N ATOM 481 CA ILE A 34 -0.746 5.546 14.918 1.00 0.00 C ATOM 482 C ILE A 34 -2.205 5.178 14.664 1.00 0.00 C ATOM 483 O ILE A 34 -3.114 5.745 15.271 1.00 0.00 O ATOM 484 CB ILE A 34 -0.373 6.754 14.039 1.00 0.00 C ATOM 485 CG1 ILE A 34 -1.039 6.640 12.667 1.00 0.00 C ATOM 486 CG2 ILE A 34 1.138 6.856 13.894 1.00 0.00 C ATOM 487 CD1 ILE A 34 -0.430 5.571 11.786 1.00 0.00 C ATOM 488 H ILE A 34 0.733 4.434 13.891 1.00 0.00 H ATOM 489 HA ILE A 34 -0.633 5.831 15.954 1.00 0.00 H ATOM 490 HB ILE A 34 -0.724 7.649 14.529 1.00 0.00 H ATOM 491 HG12 ILE A 34 -2.083 6.405 12.799 1.00 0.00 H ATOM 492 HG13 ILE A 34 -0.949 7.586 12.152 1.00 0.00 H ATOM 493 HG21 ILE A 34 1.602 6.737 14.862 1.00 0.00 H ATOM 494 HG22 ILE A 34 1.489 6.080 13.230 1.00 0.00 H ATOM 495 HG23 ILE A 34 1.397 7.822 13.487 1.00 0.00 H ATOM 496 HD11 ILE A 34 0.539 5.899 11.439 1.00 0.00 H ATOM 497 HD12 ILE A 34 -0.318 4.658 12.353 1.00 0.00 H ATOM 498 HD13 ILE A 34 -1.074 5.392 10.939 1.00 0.00 H ATOM 499 N HIS A 35 -2.421 4.226 13.762 1.00 0.00 N ATOM 500 CA HIS A 35 -3.769 3.780 13.429 1.00 0.00 C ATOM 501 C HIS A 35 -4.309 2.836 14.499 1.00 0.00 C ATOM 502 O HIS A 35 -5.520 2.642 14.618 1.00 0.00 O ATOM 503 CB HIS A 35 -3.777 3.084 12.068 1.00 0.00 C ATOM 504 CG HIS A 35 -3.427 3.992 10.929 1.00 0.00 C ATOM 505 ND1 HIS A 35 -3.999 5.235 10.755 1.00 0.00 N ATOM 506 CD2 HIS A 35 -2.558 3.833 9.904 1.00 0.00 C ATOM 507 CE1 HIS A 35 -3.497 5.800 9.671 1.00 0.00 C ATOM 508 NE2 HIS A 35 -2.619 4.970 9.137 1.00 0.00 N ATOM 509 H HIS A 35 -1.655 3.812 13.311 1.00 0.00 H ATOM 510 HA HIS A 35 -4.404 4.652 13.382 1.00 0.00 H ATOM 511 HB2 HIS A 35 -3.060 2.277 12.079 1.00 0.00 H ATOM 512 HB3 HIS A 35 -4.763 2.682 11.882 1.00 0.00 H ATOM 513 HD1 HIS A 35 -4.673 5.642 11.337 1.00 0.00 H ATOM 514 HD2 HIS A 35 -1.931 2.971 9.723 1.00 0.00 H ATOM 515 HE1 HIS A 35 -3.758 6.775 9.287 1.00 0.00 H ATOM 516 N THR A 36 -3.404 2.251 15.277 1.00 0.00 N ATOM 517 CA THR A 36 -3.789 1.326 16.336 1.00 0.00 C ATOM 518 C THR A 36 -3.471 1.901 17.711 1.00 0.00 C ATOM 519 O THR A 36 -2.406 2.478 17.922 1.00 0.00 O ATOM 520 CB THR A 36 -3.077 -0.031 16.183 1.00 0.00 C ATOM 521 OG1 THR A 36 -3.566 -0.955 17.161 1.00 0.00 O ATOM 522 CG2 THR A 36 -1.571 0.127 16.336 1.00 0.00 C ATOM 523 H THR A 36 -2.454 2.446 15.134 1.00 0.00 H ATOM 524 HA THR A 36 -4.854 1.160 16.262 1.00 0.00 H ATOM 525 HB THR A 36 -3.284 -0.420 15.196 1.00 0.00 H ATOM 526 HG1 THR A 36 -2.867 -1.568 17.401 1.00 0.00 H ATOM 527 HG21 THR A 36 -1.318 1.177 16.328 1.00 0.00 H ATOM 528 HG22 THR A 36 -1.072 -0.369 15.517 1.00 0.00 H ATOM 529 HG23 THR A 36 -1.256 -0.313 17.270 1.00 0.00 H ATOM 530 N GLY A 37 -4.404 1.740 18.645 1.00 0.00 N ATOM 531 CA GLY A 37 -4.204 2.249 19.989 1.00 0.00 C ATOM 532 C GLY A 37 -4.796 1.339 21.048 1.00 0.00 C ATOM 533 O GLY A 37 -5.200 0.215 20.753 1.00 0.00 O ATOM 534 H GLY A 37 -5.235 1.271 18.419 1.00 0.00 H ATOM 535 HA2 GLY A 37 -3.144 2.351 20.169 1.00 0.00 H ATOM 536 HA3 GLY A 37 -4.668 3.221 20.066 1.00 0.00 H ATOM 537 N GLU A 38 -4.845 1.826 22.284 1.00 0.00 N ATOM 538 CA GLU A 38 -5.390 1.047 23.389 1.00 0.00 C ATOM 539 C GLU A 38 -6.285 1.910 24.274 1.00 0.00 C ATOM 540 O GLU A 38 -5.949 3.051 24.592 1.00 0.00 O ATOM 541 CB GLU A 38 -4.258 0.445 24.224 1.00 0.00 C ATOM 542 CG GLU A 38 -4.641 -0.845 24.929 1.00 0.00 C ATOM 543 CD GLU A 38 -5.798 -0.662 25.893 1.00 0.00 C ATOM 544 OE1 GLU A 38 -5.608 0.013 26.926 1.00 0.00 O ATOM 545 OE2 GLU A 38 -6.893 -1.194 25.614 1.00 0.00 O ATOM 546 H GLU A 38 -4.507 2.729 22.456 1.00 0.00 H ATOM 547 HA GLU A 38 -5.981 0.247 22.972 1.00 0.00 H ATOM 548 HB2 GLU A 38 -3.418 0.241 23.577 1.00 0.00 H ATOM 549 HB3 GLU A 38 -3.958 1.163 24.973 1.00 0.00 H ATOM 550 HG2 GLU A 38 -4.924 -1.576 24.187 1.00 0.00 H ATOM 551 HG3 GLU A 38 -3.786 -1.207 25.481 1.00 0.00 H ATOM 552 N LYS A 39 -7.427 1.357 24.668 1.00 0.00 N ATOM 553 CA LYS A 39 -8.372 2.074 25.516 1.00 0.00 C ATOM 554 C LYS A 39 -8.509 1.393 26.874 1.00 0.00 C ATOM 555 O LYS A 39 -8.242 0.201 27.028 1.00 0.00 O ATOM 556 CB LYS A 39 -9.740 2.155 24.835 1.00 0.00 C ATOM 557 CG LYS A 39 -9.801 3.176 23.711 1.00 0.00 C ATOM 558 CD LYS A 39 -11.157 3.171 23.026 1.00 0.00 C ATOM 559 CE LYS A 39 -11.110 3.903 21.693 1.00 0.00 C ATOM 560 NZ LYS A 39 -12.426 3.870 20.996 1.00 0.00 N ATOM 561 H LYS A 39 -7.639 0.443 24.382 1.00 0.00 H ATOM 562 HA LYS A 39 -7.993 3.074 25.664 1.00 0.00 H ATOM 563 HB2 LYS A 39 -9.984 1.186 24.425 1.00 0.00 H ATOM 564 HB3 LYS A 39 -10.482 2.421 25.574 1.00 0.00 H ATOM 565 HG2 LYS A 39 -9.619 4.159 24.120 1.00 0.00 H ATOM 566 HG3 LYS A 39 -9.038 2.941 22.982 1.00 0.00 H ATOM 567 HD2 LYS A 39 -11.460 2.149 22.852 1.00 0.00 H ATOM 568 HD3 LYS A 39 -11.877 3.658 23.669 1.00 0.00 H ATOM 569 HE2 LYS A 39 -10.832 4.930 21.871 1.00 0.00 H ATOM 570 HE3 LYS A 39 -10.368 3.432 21.065 1.00 0.00 H ATOM 571 HZ1 LYS A 39 -12.941 4.758 21.162 1.00 0.00 H ATOM 572 HZ2 LYS A 39 -12.999 3.078 21.352 1.00 0.00 H ATOM 573 HZ3 LYS A 39 -12.285 3.749 19.973 1.00 0.00 H ATOM 574 N PRO A 40 -8.935 2.166 27.884 1.00 0.00 N ATOM 575 CA PRO A 40 -9.119 1.658 29.247 1.00 0.00 C ATOM 576 C PRO A 40 -10.299 0.698 29.354 1.00 0.00 C ATOM 577 O PRO A 40 -10.635 0.231 30.442 1.00 0.00 O ATOM 578 CB PRO A 40 -9.384 2.925 30.065 1.00 0.00 C ATOM 579 CG PRO A 40 -9.941 3.899 29.085 1.00 0.00 C ATOM 580 CD PRO A 40 -9.272 3.595 27.773 1.00 0.00 C ATOM 581 HA PRO A 40 -8.226 1.172 29.612 1.00 0.00 H ATOM 582 HB2 PRO A 40 -10.092 2.706 30.852 1.00 0.00 H ATOM 583 HB3 PRO A 40 -8.459 3.281 30.493 1.00 0.00 H ATOM 584 HG2 PRO A 40 -11.009 3.765 29.001 1.00 0.00 H ATOM 585 HG3 PRO A 40 -9.712 4.906 29.398 1.00 0.00 H ATOM 586 HD2 PRO A 40 -9.953 3.769 26.953 1.00 0.00 H ATOM 587 HD3 PRO A 40 -8.379 4.193 27.658 1.00 0.00 H ATOM 588 N SER A 41 -10.924 0.407 28.217 1.00 0.00 N ATOM 589 CA SER A 41 -12.069 -0.495 28.184 1.00 0.00 C ATOM 590 C SER A 41 -11.789 -1.758 28.993 1.00 0.00 C ATOM 591 O SER A 41 -10.677 -1.965 29.477 1.00 0.00 O ATOM 592 CB SER A 41 -12.410 -0.867 26.740 1.00 0.00 C ATOM 593 OG SER A 41 -11.377 -1.638 26.154 1.00 0.00 O ATOM 594 H SER A 41 -10.609 0.812 27.382 1.00 0.00 H ATOM 595 HA SER A 41 -12.910 0.021 28.622 1.00 0.00 H ATOM 596 HB2 SER A 41 -13.324 -1.441 26.725 1.00 0.00 H ATOM 597 HB3 SER A 41 -12.543 0.036 26.160 1.00 0.00 H ATOM 598 HG SER A 41 -10.603 -1.086 26.016 1.00 0.00 H ATOM 599 N GLY A 42 -12.809 -2.599 29.137 1.00 0.00 N ATOM 600 CA GLY A 42 -12.654 -3.831 29.888 1.00 0.00 C ATOM 601 C GLY A 42 -12.545 -5.047 28.991 1.00 0.00 C ATOM 602 O GLY A 42 -12.296 -4.939 27.790 1.00 0.00 O ATOM 603 H GLY A 42 -13.674 -2.381 28.729 1.00 0.00 H ATOM 604 HA2 GLY A 42 -11.762 -3.761 30.493 1.00 0.00 H ATOM 605 HA3 GLY A 42 -13.509 -3.953 30.538 1.00 0.00 H ATOM 606 N PRO A 43 -12.732 -6.239 29.578 1.00 0.00 N ATOM 607 CA PRO A 43 -12.656 -7.504 28.841 1.00 0.00 C ATOM 608 C PRO A 43 -13.824 -7.685 27.878 1.00 0.00 C ATOM 609 O PRO A 43 -14.742 -6.866 27.840 1.00 0.00 O ATOM 610 CB PRO A 43 -12.706 -8.562 29.947 1.00 0.00 C ATOM 611 CG PRO A 43 -13.413 -7.895 31.077 1.00 0.00 C ATOM 612 CD PRO A 43 -13.032 -6.443 31.005 1.00 0.00 C ATOM 613 HA PRO A 43 -11.727 -7.593 28.298 1.00 0.00 H ATOM 614 HB2 PRO A 43 -13.249 -9.428 29.596 1.00 0.00 H ATOM 615 HB3 PRO A 43 -11.702 -8.846 30.223 1.00 0.00 H ATOM 616 HG2 PRO A 43 -14.480 -8.009 30.960 1.00 0.00 H ATOM 617 HG3 PRO A 43 -13.089 -8.322 32.015 1.00 0.00 H ATOM 618 HD2 PRO A 43 -13.857 -5.820 31.318 1.00 0.00 H ATOM 619 HD3 PRO A 43 -12.160 -6.251 31.613 1.00 0.00 H ATOM 620 N SER A 44 -13.784 -8.763 27.102 1.00 0.00 N ATOM 621 CA SER A 44 -14.838 -9.050 26.136 1.00 0.00 C ATOM 622 C SER A 44 -15.577 -10.333 26.503 1.00 0.00 C ATOM 623 O SER A 44 -16.795 -10.426 26.352 1.00 0.00 O ATOM 624 CB SER A 44 -14.251 -9.171 24.729 1.00 0.00 C ATOM 625 OG SER A 44 -13.252 -10.176 24.678 1.00 0.00 O ATOM 626 H SER A 44 -13.026 -9.380 27.179 1.00 0.00 H ATOM 627 HA SER A 44 -15.538 -8.228 26.155 1.00 0.00 H ATOM 628 HB2 SER A 44 -15.036 -9.426 24.034 1.00 0.00 H ATOM 629 HB3 SER A 44 -13.810 -8.227 24.443 1.00 0.00 H ATOM 630 HG SER A 44 -12.962 -10.384 25.569 1.00 0.00 H ATOM 631 N SER A 45 -14.831 -11.321 26.987 1.00 0.00 N ATOM 632 CA SER A 45 -15.413 -12.601 27.372 1.00 0.00 C ATOM 633 C SER A 45 -16.442 -12.417 28.483 1.00 0.00 C ATOM 634 O SER A 45 -16.501 -11.368 29.123 1.00 0.00 O ATOM 635 CB SER A 45 -14.318 -13.566 27.831 1.00 0.00 C ATOM 636 OG SER A 45 -13.617 -13.048 28.948 1.00 0.00 O ATOM 637 H SER A 45 -13.865 -11.186 27.084 1.00 0.00 H ATOM 638 HA SER A 45 -15.906 -13.015 26.506 1.00 0.00 H ATOM 639 HB2 SER A 45 -14.765 -14.509 28.107 1.00 0.00 H ATOM 640 HB3 SER A 45 -13.618 -13.722 27.023 1.00 0.00 H ATOM 641 HG SER A 45 -12.865 -13.612 29.144 1.00 0.00 H ATOM 642 N GLY A 46 -17.254 -13.446 28.707 1.00 0.00 N ATOM 643 CA GLY A 46 -18.270 -13.379 29.740 1.00 0.00 C ATOM 644 C GLY A 46 -17.708 -13.634 31.124 1.00 0.00 C ATOM 645 O GLY A 46 -16.510 -13.443 31.328 1.00 0.00 O ATOM 646 H GLY A 46 -17.161 -14.258 28.165 1.00 0.00 H ATOM 647 HA2 GLY A 46 -18.723 -12.399 29.721 1.00 0.00 H ATOM 648 HA3 GLY A 46 -19.029 -14.119 29.531 1.00 0.00 H TER 649 GLY A 46 HETATM 650 ZN ZN A 201 -1.211 4.692 7.895 1.00 0.00 ZN