ATOM 1 N GLY A 1 -19.067 41.194 11.098 1.00 0.00 N ATOM 2 CA GLY A 1 -20.022 40.300 10.468 1.00 0.00 C ATOM 3 C GLY A 1 -19.383 39.009 9.996 1.00 0.00 C ATOM 4 O GLY A 1 -18.345 38.596 10.514 1.00 0.00 O ATOM 5 H1 GLY A 1 -19.255 42.155 11.144 1.00 0.00 H ATOM 6 HA2 GLY A 1 -20.801 40.066 11.178 1.00 0.00 H ATOM 7 HA3 GLY A 1 -20.461 40.802 9.619 1.00 0.00 H ATOM 8 N SER A 2 -20.004 38.369 9.011 1.00 0.00 N ATOM 9 CA SER A 2 -19.493 37.114 8.473 1.00 0.00 C ATOM 10 C SER A 2 -18.050 37.273 8.002 1.00 0.00 C ATOM 11 O SER A 2 -17.737 38.166 7.216 1.00 0.00 O ATOM 12 CB SER A 2 -20.370 36.637 7.314 1.00 0.00 C ATOM 13 OG SER A 2 -21.555 36.024 7.790 1.00 0.00 O ATOM 14 H SER A 2 -20.828 38.749 8.639 1.00 0.00 H ATOM 15 HA SER A 2 -19.523 36.378 9.262 1.00 0.00 H ATOM 16 HB2 SER A 2 -20.638 37.481 6.697 1.00 0.00 H ATOM 17 HB3 SER A 2 -19.820 35.919 6.722 1.00 0.00 H ATOM 18 HG SER A 2 -21.402 35.671 8.670 1.00 0.00 H ATOM 19 N SER A 3 -17.176 36.398 8.489 1.00 0.00 N ATOM 20 CA SER A 3 -15.765 36.442 8.122 1.00 0.00 C ATOM 21 C SER A 3 -15.128 35.062 8.248 1.00 0.00 C ATOM 22 O SER A 3 -14.977 34.533 9.348 1.00 0.00 O ATOM 23 CB SER A 3 -15.018 37.444 9.005 1.00 0.00 C ATOM 24 OG SER A 3 -13.659 37.550 8.619 1.00 0.00 O ATOM 25 H SER A 3 -17.487 35.708 9.113 1.00 0.00 H ATOM 26 HA SER A 3 -15.700 36.764 7.094 1.00 0.00 H ATOM 27 HB2 SER A 3 -15.482 38.414 8.917 1.00 0.00 H ATOM 28 HB3 SER A 3 -15.063 37.116 10.034 1.00 0.00 H ATOM 29 HG SER A 3 -13.289 36.671 8.503 1.00 0.00 H ATOM 30 N GLY A 4 -14.756 34.483 7.110 1.00 0.00 N ATOM 31 CA GLY A 4 -14.139 33.169 7.113 1.00 0.00 C ATOM 32 C GLY A 4 -13.371 32.886 5.837 1.00 0.00 C ATOM 33 O GLY A 4 -13.959 32.523 4.818 1.00 0.00 O ATOM 34 H GLY A 4 -14.901 34.952 6.262 1.00 0.00 H ATOM 35 HA2 GLY A 4 -13.462 33.103 7.951 1.00 0.00 H ATOM 36 HA3 GLY A 4 -14.911 32.422 7.228 1.00 0.00 H ATOM 37 N SER A 5 -12.054 33.054 5.892 1.00 0.00 N ATOM 38 CA SER A 5 -11.204 32.820 4.730 1.00 0.00 C ATOM 39 C SER A 5 -10.423 31.518 4.882 1.00 0.00 C ATOM 40 O SER A 5 -9.276 31.519 5.329 1.00 0.00 O ATOM 41 CB SER A 5 -10.237 33.989 4.534 1.00 0.00 C ATOM 42 OG SER A 5 -10.867 35.064 3.860 1.00 0.00 O ATOM 43 H SER A 5 -11.644 33.345 6.733 1.00 0.00 H ATOM 44 HA SER A 5 -11.843 32.743 3.863 1.00 0.00 H ATOM 45 HB2 SER A 5 -9.895 34.335 5.498 1.00 0.00 H ATOM 46 HB3 SER A 5 -9.391 33.658 3.950 1.00 0.00 H ATOM 47 HG SER A 5 -11.790 35.109 4.119 1.00 0.00 H ATOM 48 N SER A 6 -11.053 30.410 4.507 1.00 0.00 N ATOM 49 CA SER A 6 -10.419 29.100 4.605 1.00 0.00 C ATOM 50 C SER A 6 -10.438 28.386 3.257 1.00 0.00 C ATOM 51 O SER A 6 -11.367 27.641 2.949 1.00 0.00 O ATOM 52 CB SER A 6 -11.127 28.245 5.658 1.00 0.00 C ATOM 53 OG SER A 6 -11.061 28.852 6.936 1.00 0.00 O ATOM 54 H SER A 6 -11.967 30.474 4.159 1.00 0.00 H ATOM 55 HA SER A 6 -9.393 29.250 4.906 1.00 0.00 H ATOM 56 HB2 SER A 6 -12.164 28.126 5.383 1.00 0.00 H ATOM 57 HB3 SER A 6 -10.654 27.275 5.707 1.00 0.00 H ATOM 58 HG SER A 6 -10.881 28.182 7.600 1.00 0.00 H ATOM 59 N GLY A 7 -9.402 28.619 2.456 1.00 0.00 N ATOM 60 CA GLY A 7 -9.318 27.991 1.150 1.00 0.00 C ATOM 61 C GLY A 7 -7.901 27.960 0.613 1.00 0.00 C ATOM 62 O GLY A 7 -7.505 28.826 -0.166 1.00 0.00 O ATOM 63 H GLY A 7 -8.689 29.222 2.755 1.00 0.00 H ATOM 64 HA2 GLY A 7 -9.686 26.979 1.225 1.00 0.00 H ATOM 65 HA3 GLY A 7 -9.940 28.540 0.459 1.00 0.00 H ATOM 66 N GLY A 8 -7.133 26.958 1.031 1.00 0.00 N ATOM 67 CA GLY A 8 -5.759 26.837 0.577 1.00 0.00 C ATOM 68 C GLY A 8 -5.069 25.611 1.140 1.00 0.00 C ATOM 69 O GLY A 8 -4.292 24.953 0.447 1.00 0.00 O ATOM 70 H GLY A 8 -7.502 26.296 1.652 1.00 0.00 H ATOM 71 HA2 GLY A 8 -5.752 26.779 -0.501 1.00 0.00 H ATOM 72 HA3 GLY A 8 -5.212 27.716 0.884 1.00 0.00 H ATOM 73 N THR A 9 -5.351 25.302 2.402 1.00 0.00 N ATOM 74 CA THR A 9 -4.749 24.148 3.059 1.00 0.00 C ATOM 75 C THR A 9 -5.503 22.867 2.721 1.00 0.00 C ATOM 76 O THR A 9 -5.701 22.007 3.579 1.00 0.00 O ATOM 77 CB THR A 9 -4.721 24.325 4.589 1.00 0.00 C ATOM 78 OG1 THR A 9 -4.208 25.619 4.923 1.00 0.00 O ATOM 79 CG2 THR A 9 -3.864 23.251 5.242 1.00 0.00 C ATOM 80 H THR A 9 -5.978 25.864 2.902 1.00 0.00 H ATOM 81 HA THR A 9 -3.731 24.058 2.709 1.00 0.00 H ATOM 82 HB THR A 9 -5.730 24.238 4.965 1.00 0.00 H ATOM 83 HG1 THR A 9 -3.253 25.572 5.013 1.00 0.00 H ATOM 84 HG21 THR A 9 -2.883 23.650 5.450 1.00 0.00 H ATOM 85 HG22 THR A 9 -3.774 22.407 4.574 1.00 0.00 H ATOM 86 HG23 THR A 9 -4.327 22.932 6.164 1.00 0.00 H ATOM 87 N ASP A 10 -5.922 22.747 1.466 1.00 0.00 N ATOM 88 CA ASP A 10 -6.653 21.569 1.014 1.00 0.00 C ATOM 89 C ASP A 10 -5.984 20.950 -0.210 1.00 0.00 C ATOM 90 O ASP A 10 -5.967 21.544 -1.287 1.00 0.00 O ATOM 91 CB ASP A 10 -8.101 21.936 0.687 1.00 0.00 C ATOM 92 CG ASP A 10 -9.014 20.726 0.663 1.00 0.00 C ATOM 93 OD1 ASP A 10 -8.792 19.798 1.470 1.00 0.00 O ATOM 94 OD2 ASP A 10 -9.951 20.706 -0.162 1.00 0.00 O ATOM 95 H ASP A 10 -5.733 23.467 0.828 1.00 0.00 H ATOM 96 HA ASP A 10 -6.647 20.846 1.815 1.00 0.00 H ATOM 97 HB2 ASP A 10 -8.468 22.625 1.434 1.00 0.00 H ATOM 98 HB3 ASP A 10 -8.136 22.410 -0.283 1.00 0.00 H ATOM 99 N GLY A 11 -5.432 19.753 -0.035 1.00 0.00 N ATOM 100 CA GLY A 11 -4.768 19.075 -1.132 1.00 0.00 C ATOM 101 C GLY A 11 -4.512 17.610 -0.839 1.00 0.00 C ATOM 102 O GLY A 11 -4.536 17.187 0.318 1.00 0.00 O ATOM 103 H GLY A 11 -5.476 19.328 0.847 1.00 0.00 H ATOM 104 HA2 GLY A 11 -5.385 19.152 -2.015 1.00 0.00 H ATOM 105 HA3 GLY A 11 -3.823 19.562 -1.323 1.00 0.00 H ATOM 106 N THR A 12 -4.268 16.831 -1.888 1.00 0.00 N ATOM 107 CA THR A 12 -4.009 15.405 -1.738 1.00 0.00 C ATOM 108 C THR A 12 -2.614 15.155 -1.175 1.00 0.00 C ATOM 109 O THR A 12 -1.676 14.870 -1.919 1.00 0.00 O ATOM 110 CB THR A 12 -4.149 14.664 -3.081 1.00 0.00 C ATOM 111 OG1 THR A 12 -3.330 15.291 -4.074 1.00 0.00 O ATOM 112 CG2 THR A 12 -5.598 14.653 -3.544 1.00 0.00 C ATOM 113 H THR A 12 -4.262 17.227 -2.785 1.00 0.00 H ATOM 114 HA THR A 12 -4.741 15.004 -1.051 1.00 0.00 H ATOM 115 HB THR A 12 -3.821 13.643 -2.947 1.00 0.00 H ATOM 116 HG1 THR A 12 -2.593 15.735 -3.647 1.00 0.00 H ATOM 117 HG21 THR A 12 -5.691 14.026 -4.418 1.00 0.00 H ATOM 118 HG22 THR A 12 -5.905 15.659 -3.789 1.00 0.00 H ATOM 119 HG23 THR A 12 -6.225 14.266 -2.755 1.00 0.00 H ATOM 120 N LYS A 13 -2.485 15.264 0.142 1.00 0.00 N ATOM 121 CA LYS A 13 -1.205 15.048 0.806 1.00 0.00 C ATOM 122 C LYS A 13 -0.805 13.577 0.752 1.00 0.00 C ATOM 123 O LYS A 13 -1.649 12.681 0.714 1.00 0.00 O ATOM 124 CB LYS A 13 -1.277 15.515 2.262 1.00 0.00 C ATOM 125 CG LYS A 13 -1.101 17.014 2.429 1.00 0.00 C ATOM 126 CD LYS A 13 0.362 17.417 2.344 1.00 0.00 C ATOM 127 CE LYS A 13 0.576 18.843 2.829 1.00 0.00 C ATOM 128 NZ LYS A 13 0.412 18.958 4.304 1.00 0.00 N ATOM 129 H LYS A 13 -3.270 15.494 0.683 1.00 0.00 H ATOM 130 HA LYS A 13 -0.459 15.630 0.287 1.00 0.00 H ATOM 131 HB2 LYS A 13 -2.238 15.238 2.669 1.00 0.00 H ATOM 132 HB3 LYS A 13 -0.500 15.017 2.826 1.00 0.00 H ATOM 133 HG2 LYS A 13 -1.648 17.521 1.649 1.00 0.00 H ATOM 134 HG3 LYS A 13 -1.490 17.308 3.394 1.00 0.00 H ATOM 135 HD2 LYS A 13 0.947 16.749 2.959 1.00 0.00 H ATOM 136 HD3 LYS A 13 0.688 17.342 1.317 1.00 0.00 H ATOM 137 HE2 LYS A 13 1.574 19.154 2.561 1.00 0.00 H ATOM 138 HE3 LYS A 13 -0.143 19.486 2.343 1.00 0.00 H ATOM 139 HZ1 LYS A 13 0.968 19.759 4.665 1.00 0.00 H ATOM 140 HZ2 LYS A 13 0.737 18.086 4.769 1.00 0.00 H ATOM 141 HZ3 LYS A 13 -0.589 19.111 4.541 1.00 0.00 H ATOM 142 N PRO A 14 0.511 13.320 0.750 1.00 0.00 N ATOM 143 CA PRO A 14 1.052 11.958 0.704 1.00 0.00 C ATOM 144 C PRO A 14 0.805 11.191 1.998 1.00 0.00 C ATOM 145 O PRO A 14 1.600 11.265 2.935 1.00 0.00 O ATOM 146 CB PRO A 14 2.552 12.179 0.491 1.00 0.00 C ATOM 147 CG PRO A 14 2.818 13.534 1.049 1.00 0.00 C ATOM 148 CD PRO A 14 1.573 14.339 0.794 1.00 0.00 C ATOM 149 HA PRO A 14 0.647 11.399 -0.127 1.00 0.00 H ATOM 150 HB2 PRO A 14 3.109 11.417 1.018 1.00 0.00 H ATOM 151 HB3 PRO A 14 2.780 12.135 -0.563 1.00 0.00 H ATOM 152 HG2 PRO A 14 3.008 13.464 2.109 1.00 0.00 H ATOM 153 HG3 PRO A 14 3.662 13.980 0.544 1.00 0.00 H ATOM 154 HD2 PRO A 14 1.404 15.038 1.600 1.00 0.00 H ATOM 155 HD3 PRO A 14 1.647 14.859 -0.149 1.00 0.00 H ATOM 156 N GLU A 15 -0.302 10.456 2.044 1.00 0.00 N ATOM 157 CA GLU A 15 -0.652 9.676 3.225 1.00 0.00 C ATOM 158 C GLU A 15 -1.340 8.372 2.831 1.00 0.00 C ATOM 159 O GLU A 15 -1.797 8.215 1.699 1.00 0.00 O ATOM 160 CB GLU A 15 -1.564 10.489 4.147 1.00 0.00 C ATOM 161 CG GLU A 15 -3.027 10.455 3.740 1.00 0.00 C ATOM 162 CD GLU A 15 -3.777 11.707 4.154 1.00 0.00 C ATOM 163 OE1 GLU A 15 -3.639 12.738 3.463 1.00 0.00 O ATOM 164 OE2 GLU A 15 -4.501 11.654 5.170 1.00 0.00 O ATOM 165 H GLU A 15 -0.896 10.438 1.265 1.00 0.00 H ATOM 166 HA GLU A 15 0.261 9.443 3.751 1.00 0.00 H ATOM 167 HB2 GLU A 15 -1.481 10.097 5.151 1.00 0.00 H ATOM 168 HB3 GLU A 15 -1.235 11.517 4.144 1.00 0.00 H ATOM 169 HG2 GLU A 15 -3.087 10.358 2.666 1.00 0.00 H ATOM 170 HG3 GLU A 15 -3.498 9.601 4.204 1.00 0.00 H ATOM 171 N CYS A 16 -1.410 7.439 3.775 1.00 0.00 N ATOM 172 CA CYS A 16 -2.040 6.148 3.529 1.00 0.00 C ATOM 173 C CYS A 16 -3.169 5.895 4.525 1.00 0.00 C ATOM 174 O CYS A 16 -3.046 5.060 5.422 1.00 0.00 O ATOM 175 CB CYS A 16 -1.004 5.026 3.619 1.00 0.00 C ATOM 176 SG CYS A 16 -1.370 3.590 2.559 1.00 0.00 S ATOM 177 H CYS A 16 -1.028 7.623 4.659 1.00 0.00 H ATOM 178 HA CYS A 16 -2.454 6.165 2.532 1.00 0.00 H ATOM 179 HB2 CYS A 16 -0.039 5.413 3.326 1.00 0.00 H ATOM 180 HB3 CYS A 16 -0.951 4.677 4.640 1.00 0.00 H ATOM 181 N THR A 17 -4.270 6.622 4.360 1.00 0.00 N ATOM 182 CA THR A 17 -5.420 6.477 5.244 1.00 0.00 C ATOM 183 C THR A 17 -5.663 5.014 5.596 1.00 0.00 C ATOM 184 O THR A 17 -6.201 4.702 6.659 1.00 0.00 O ATOM 185 CB THR A 17 -6.695 7.059 4.605 1.00 0.00 C ATOM 186 OG1 THR A 17 -7.811 6.875 5.484 1.00 0.00 O ATOM 187 CG2 THR A 17 -6.982 6.393 3.268 1.00 0.00 C ATOM 188 H THR A 17 -4.308 7.271 3.627 1.00 0.00 H ATOM 189 HA THR A 17 -5.214 7.027 6.151 1.00 0.00 H ATOM 190 HB THR A 17 -6.547 8.116 4.440 1.00 0.00 H ATOM 191 HG1 THR A 17 -7.500 6.835 6.392 1.00 0.00 H ATOM 192 HG21 THR A 17 -7.926 6.750 2.884 1.00 0.00 H ATOM 193 HG22 THR A 17 -7.030 5.322 3.401 1.00 0.00 H ATOM 194 HG23 THR A 17 -6.195 6.634 2.570 1.00 0.00 H ATOM 195 N LEU A 18 -5.262 4.120 4.699 1.00 0.00 N ATOM 196 CA LEU A 18 -5.435 2.688 4.915 1.00 0.00 C ATOM 197 C LEU A 18 -4.504 2.187 6.014 1.00 0.00 C ATOM 198 O LEU A 18 -4.922 1.455 6.912 1.00 0.00 O ATOM 199 CB LEU A 18 -5.172 1.921 3.619 1.00 0.00 C ATOM 200 CG LEU A 18 -4.872 0.429 3.770 1.00 0.00 C ATOM 201 CD1 LEU A 18 -6.154 -0.350 4.018 1.00 0.00 C ATOM 202 CD2 LEU A 18 -4.154 -0.099 2.537 1.00 0.00 C ATOM 203 H LEU A 18 -4.839 4.430 3.871 1.00 0.00 H ATOM 204 HA LEU A 18 -6.457 2.521 5.222 1.00 0.00 H ATOM 205 HB2 LEU A 18 -6.045 2.021 2.992 1.00 0.00 H ATOM 206 HB3 LEU A 18 -4.325 2.381 3.129 1.00 0.00 H ATOM 207 HG LEU A 18 -4.224 0.284 4.624 1.00 0.00 H ATOM 208 HD11 LEU A 18 -6.199 -1.192 3.344 1.00 0.00 H ATOM 209 HD12 LEU A 18 -7.005 0.293 3.848 1.00 0.00 H ATOM 210 HD13 LEU A 18 -6.169 -0.704 5.039 1.00 0.00 H ATOM 211 HD21 LEU A 18 -4.835 -0.704 1.956 1.00 0.00 H ATOM 212 HD22 LEU A 18 -3.310 -0.699 2.842 1.00 0.00 H ATOM 213 HD23 LEU A 18 -3.809 0.732 1.938 1.00 0.00 H ATOM 214 N CYS A 19 -3.239 2.588 5.940 1.00 0.00 N ATOM 215 CA CYS A 19 -2.248 2.182 6.928 1.00 0.00 C ATOM 216 C CYS A 19 -1.982 3.305 7.926 1.00 0.00 C ATOM 217 O CYS A 19 -1.114 3.190 8.790 1.00 0.00 O ATOM 218 CB CYS A 19 -0.943 1.779 6.238 1.00 0.00 C ATOM 219 SG CYS A 19 -1.176 0.777 4.734 1.00 0.00 S ATOM 220 H CYS A 19 -2.965 3.172 5.200 1.00 0.00 H ATOM 221 HA CYS A 19 -2.640 1.329 7.461 1.00 0.00 H ATOM 222 HB2 CYS A 19 -0.404 2.672 5.956 1.00 0.00 H ATOM 223 HB3 CYS A 19 -0.342 1.204 6.927 1.00 0.00 H ATOM 224 N GLY A 20 -2.738 4.392 7.800 1.00 0.00 N ATOM 225 CA GLY A 20 -2.569 5.521 8.696 1.00 0.00 C ATOM 226 C GLY A 20 -1.144 6.036 8.718 1.00 0.00 C ATOM 227 O GLY A 20 -0.727 6.691 9.674 1.00 0.00 O ATOM 228 H GLY A 20 -3.415 4.428 7.092 1.00 0.00 H ATOM 229 HA2 GLY A 20 -3.225 6.319 8.380 1.00 0.00 H ATOM 230 HA3 GLY A 20 -2.845 5.216 9.695 1.00 0.00 H ATOM 231 N VAL A 21 -0.392 5.739 7.663 1.00 0.00 N ATOM 232 CA VAL A 21 0.995 6.176 7.565 1.00 0.00 C ATOM 233 C VAL A 21 1.129 7.374 6.632 1.00 0.00 C ATOM 234 O VAL A 21 0.808 7.291 5.446 1.00 0.00 O ATOM 235 CB VAL A 21 1.907 5.042 7.061 1.00 0.00 C ATOM 236 CG1 VAL A 21 3.363 5.482 7.071 1.00 0.00 C ATOM 237 CG2 VAL A 21 1.713 3.790 7.902 1.00 0.00 C ATOM 238 H VAL A 21 -0.781 5.214 6.932 1.00 0.00 H ATOM 239 HA VAL A 21 1.325 6.463 8.553 1.00 0.00 H ATOM 240 HB VAL A 21 1.631 4.812 6.042 1.00 0.00 H ATOM 241 HG11 VAL A 21 3.717 5.576 6.055 1.00 0.00 H ATOM 242 HG12 VAL A 21 3.447 6.435 7.574 1.00 0.00 H ATOM 243 HG13 VAL A 21 3.957 4.746 7.592 1.00 0.00 H ATOM 244 HG21 VAL A 21 1.440 4.070 8.908 1.00 0.00 H ATOM 245 HG22 VAL A 21 0.930 3.185 7.471 1.00 0.00 H ATOM 246 HG23 VAL A 21 2.634 3.224 7.924 1.00 0.00 H ATOM 247 N LYS A 22 1.606 8.490 7.175 1.00 0.00 N ATOM 248 CA LYS A 22 1.786 9.706 6.391 1.00 0.00 C ATOM 249 C LYS A 22 3.214 9.809 5.866 1.00 0.00 C ATOM 250 O LYS A 22 4.132 10.169 6.603 1.00 0.00 O ATOM 251 CB LYS A 22 1.453 10.936 7.239 1.00 0.00 C ATOM 252 CG LYS A 22 1.898 12.246 6.611 1.00 0.00 C ATOM 253 CD LYS A 22 0.943 12.693 5.517 1.00 0.00 C ATOM 254 CE LYS A 22 -0.225 13.484 6.085 1.00 0.00 C ATOM 255 NZ LYS A 22 -1.370 12.603 6.442 1.00 0.00 N ATOM 256 H LYS A 22 1.845 8.494 8.126 1.00 0.00 H ATOM 257 HA LYS A 22 1.108 9.664 5.552 1.00 0.00 H ATOM 258 HB2 LYS A 22 0.384 10.978 7.387 1.00 0.00 H ATOM 259 HB3 LYS A 22 1.937 10.839 8.199 1.00 0.00 H ATOM 260 HG2 LYS A 22 1.934 13.008 7.376 1.00 0.00 H ATOM 261 HG3 LYS A 22 2.883 12.114 6.186 1.00 0.00 H ATOM 262 HD2 LYS A 22 1.479 13.316 4.816 1.00 0.00 H ATOM 263 HD3 LYS A 22 0.561 11.820 5.006 1.00 0.00 H ATOM 264 HE2 LYS A 22 0.107 14.005 6.970 1.00 0.00 H ATOM 265 HE3 LYS A 22 -0.550 14.201 5.346 1.00 0.00 H ATOM 266 HZ1 LYS A 22 -2.202 12.846 5.867 1.00 0.00 H ATOM 267 HZ2 LYS A 22 -1.611 12.720 7.447 1.00 0.00 H ATOM 268 HZ3 LYS A 22 -1.123 11.608 6.270 1.00 0.00 H ATOM 269 N TYR A 23 3.393 9.494 4.588 1.00 0.00 N ATOM 270 CA TYR A 23 4.710 9.550 3.964 1.00 0.00 C ATOM 271 C TYR A 23 5.361 10.912 4.188 1.00 0.00 C ATOM 272 O TYR A 23 4.684 11.894 4.491 1.00 0.00 O ATOM 273 CB TYR A 23 4.600 9.266 2.466 1.00 0.00 C ATOM 274 CG TYR A 23 3.517 8.270 2.116 1.00 0.00 C ATOM 275 CD1 TYR A 23 3.377 7.087 2.831 1.00 0.00 C ATOM 276 CD2 TYR A 23 2.634 8.512 1.071 1.00 0.00 C ATOM 277 CE1 TYR A 23 2.389 6.174 2.515 1.00 0.00 C ATOM 278 CE2 TYR A 23 1.643 7.606 0.749 1.00 0.00 C ATOM 279 CZ TYR A 23 1.524 6.438 1.473 1.00 0.00 C ATOM 280 OH TYR A 23 0.539 5.532 1.155 1.00 0.00 O ATOM 281 H TYR A 23 2.622 9.215 4.051 1.00 0.00 H ATOM 282 HA TYR A 23 5.326 8.790 4.421 1.00 0.00 H ATOM 283 HB2 TYR A 23 4.384 10.186 1.946 1.00 0.00 H ATOM 284 HB3 TYR A 23 5.541 8.870 2.111 1.00 0.00 H ATOM 285 HD1 TYR A 23 4.056 6.883 3.646 1.00 0.00 H ATOM 286 HD2 TYR A 23 2.730 9.428 0.505 1.00 0.00 H ATOM 287 HE1 TYR A 23 2.296 5.260 3.082 1.00 0.00 H ATOM 288 HE2 TYR A 23 0.966 7.812 -0.067 1.00 0.00 H ATOM 289 HH TYR A 23 -0.279 6.001 0.971 1.00 0.00 H ATOM 290 N SER A 24 6.680 10.962 4.037 1.00 0.00 N ATOM 291 CA SER A 24 7.425 12.201 4.225 1.00 0.00 C ATOM 292 C SER A 24 7.534 12.974 2.914 1.00 0.00 C ATOM 293 O SER A 24 7.469 12.394 1.831 1.00 0.00 O ATOM 294 CB SER A 24 8.823 11.903 4.772 1.00 0.00 C ATOM 295 OG SER A 24 9.487 10.937 3.975 1.00 0.00 O ATOM 296 H SER A 24 7.165 10.144 3.795 1.00 0.00 H ATOM 297 HA SER A 24 6.889 12.804 4.942 1.00 0.00 H ATOM 298 HB2 SER A 24 9.406 12.811 4.776 1.00 0.00 H ATOM 299 HB3 SER A 24 8.739 11.524 5.780 1.00 0.00 H ATOM 300 HG SER A 24 9.044 10.090 4.063 1.00 0.00 H ATOM 301 N ALA A 25 7.700 14.288 3.022 1.00 0.00 N ATOM 302 CA ALA A 25 7.820 15.142 1.847 1.00 0.00 C ATOM 303 C ALA A 25 8.638 14.462 0.755 1.00 0.00 C ATOM 304 O ALA A 25 8.474 14.753 -0.430 1.00 0.00 O ATOM 305 CB ALA A 25 8.446 16.476 2.225 1.00 0.00 C ATOM 306 H ALA A 25 7.744 14.693 3.913 1.00 0.00 H ATOM 307 HA ALA A 25 6.825 15.333 1.470 1.00 0.00 H ATOM 308 HB1 ALA A 25 8.974 16.373 3.161 1.00 0.00 H ATOM 309 HB2 ALA A 25 9.138 16.780 1.452 1.00 0.00 H ATOM 310 HB3 ALA A 25 7.671 17.221 2.328 1.00 0.00 H ATOM 311 N ARG A 26 9.521 13.555 1.162 1.00 0.00 N ATOM 312 CA ARG A 26 10.367 12.834 0.218 1.00 0.00 C ATOM 313 C ARG A 26 9.701 11.535 -0.227 1.00 0.00 C ATOM 314 O ARG A 26 9.417 11.344 -1.410 1.00 0.00 O ATOM 315 CB ARG A 26 11.728 12.533 0.847 1.00 0.00 C ATOM 316 CG ARG A 26 12.629 11.679 -0.030 1.00 0.00 C ATOM 317 CD ARG A 26 13.492 12.536 -0.943 1.00 0.00 C ATOM 318 NE ARG A 26 12.739 13.048 -2.085 1.00 0.00 N ATOM 319 CZ ARG A 26 13.308 13.497 -3.198 1.00 0.00 C ATOM 320 NH1 ARG A 26 14.628 13.497 -3.319 1.00 0.00 N ATOM 321 NH2 ARG A 26 12.556 13.947 -4.194 1.00 0.00 N ATOM 322 H ARG A 26 9.605 13.366 2.120 1.00 0.00 H ATOM 323 HA ARG A 26 10.511 13.465 -0.646 1.00 0.00 H ATOM 324 HB2 ARG A 26 12.235 13.466 1.045 1.00 0.00 H ATOM 325 HB3 ARG A 26 11.572 12.013 1.780 1.00 0.00 H ATOM 326 HG2 ARG A 26 13.273 11.085 0.602 1.00 0.00 H ATOM 327 HG3 ARG A 26 12.015 11.029 -0.634 1.00 0.00 H ATOM 328 HD2 ARG A 26 13.876 13.370 -0.375 1.00 0.00 H ATOM 329 HD3 ARG A 26 14.314 11.937 -1.304 1.00 0.00 H ATOM 330 HE ARG A 26 11.762 13.057 -2.017 1.00 0.00 H ATOM 331 HH11 ARG A 26 15.198 13.157 -2.570 1.00 0.00 H ATOM 332 HH12 ARG A 26 15.054 13.834 -4.158 1.00 0.00 H ATOM 333 HH21 ARG A 26 11.560 13.948 -4.107 1.00 0.00 H ATOM 334 HH22 ARG A 26 12.985 14.285 -5.031 1.00 0.00 H ATOM 335 N LEU A 27 9.456 10.645 0.728 1.00 0.00 N ATOM 336 CA LEU A 27 8.824 9.363 0.436 1.00 0.00 C ATOM 337 C LEU A 27 7.707 9.528 -0.590 1.00 0.00 C ATOM 338 O LEU A 27 7.133 10.609 -0.729 1.00 0.00 O ATOM 339 CB LEU A 27 8.267 8.742 1.718 1.00 0.00 C ATOM 340 CG LEU A 27 7.696 7.330 1.587 1.00 0.00 C ATOM 341 CD1 LEU A 27 8.750 6.376 1.045 1.00 0.00 C ATOM 342 CD2 LEU A 27 7.170 6.841 2.928 1.00 0.00 C ATOM 343 H LEU A 27 9.704 10.854 1.653 1.00 0.00 H ATOM 344 HA LEU A 27 9.578 8.708 0.026 1.00 0.00 H ATOM 345 HB2 LEU A 27 9.065 8.710 2.443 1.00 0.00 H ATOM 346 HB3 LEU A 27 7.479 9.387 2.081 1.00 0.00 H ATOM 347 HG LEU A 27 6.870 7.346 0.888 1.00 0.00 H ATOM 348 HD11 LEU A 27 8.339 5.380 0.991 1.00 0.00 H ATOM 349 HD12 LEU A 27 9.607 6.377 1.702 1.00 0.00 H ATOM 350 HD13 LEU A 27 9.052 6.697 0.059 1.00 0.00 H ATOM 351 HD21 LEU A 27 6.567 5.957 2.778 1.00 0.00 H ATOM 352 HD22 LEU A 27 6.568 7.614 3.382 1.00 0.00 H ATOM 353 HD23 LEU A 27 8.001 6.604 3.576 1.00 0.00 H ATOM 354 N SER A 28 7.401 8.449 -1.303 1.00 0.00 N ATOM 355 CA SER A 28 6.353 8.475 -2.317 1.00 0.00 C ATOM 356 C SER A 28 5.358 7.339 -2.099 1.00 0.00 C ATOM 357 O SER A 28 5.684 6.324 -1.482 1.00 0.00 O ATOM 358 CB SER A 28 6.965 8.371 -3.716 1.00 0.00 C ATOM 359 OG SER A 28 7.539 9.603 -4.114 1.00 0.00 O ATOM 360 H SER A 28 7.894 7.617 -1.146 1.00 0.00 H ATOM 361 HA SER A 28 5.832 9.416 -2.231 1.00 0.00 H ATOM 362 HB2 SER A 28 7.734 7.613 -3.714 1.00 0.00 H ATOM 363 HB3 SER A 28 6.194 8.100 -4.423 1.00 0.00 H ATOM 364 HG SER A 28 7.918 10.042 -3.349 1.00 0.00 H ATOM 365 N ILE A 29 4.145 7.518 -2.608 1.00 0.00 N ATOM 366 CA ILE A 29 3.102 6.509 -2.471 1.00 0.00 C ATOM 367 C ILE A 29 3.621 5.127 -2.852 1.00 0.00 C ATOM 368 O ILE A 29 3.273 4.127 -2.225 1.00 0.00 O ATOM 369 CB ILE A 29 1.876 6.843 -3.341 1.00 0.00 C ATOM 370 CG1 ILE A 29 0.882 5.680 -3.328 1.00 0.00 C ATOM 371 CG2 ILE A 29 2.309 7.161 -4.765 1.00 0.00 C ATOM 372 CD1 ILE A 29 0.279 5.417 -1.966 1.00 0.00 C ATOM 373 H ILE A 29 3.946 8.348 -3.089 1.00 0.00 H ATOM 374 HA ILE A 29 2.790 6.492 -1.436 1.00 0.00 H ATOM 375 HB ILE A 29 1.400 7.720 -2.931 1.00 0.00 H ATOM 376 HG12 ILE A 29 0.076 5.896 -4.011 1.00 0.00 H ATOM 377 HG13 ILE A 29 1.388 4.780 -3.647 1.00 0.00 H ATOM 378 HG21 ILE A 29 1.747 8.008 -5.131 1.00 0.00 H ATOM 379 HG22 ILE A 29 3.362 7.397 -4.776 1.00 0.00 H ATOM 380 HG23 ILE A 29 2.124 6.306 -5.397 1.00 0.00 H ATOM 381 HD11 ILE A 29 0.446 6.272 -1.327 1.00 0.00 H ATOM 382 HD12 ILE A 29 -0.783 5.248 -2.068 1.00 0.00 H ATOM 383 HD13 ILE A 29 0.742 4.545 -1.529 1.00 0.00 H ATOM 384 N ARG A 30 4.458 5.079 -3.884 1.00 0.00 N ATOM 385 CA ARG A 30 5.026 3.820 -4.349 1.00 0.00 C ATOM 386 C ARG A 30 5.961 3.225 -3.300 1.00 0.00 C ATOM 387 O ARG A 30 5.697 2.152 -2.756 1.00 0.00 O ATOM 388 CB ARG A 30 5.783 4.031 -5.661 1.00 0.00 C ATOM 389 CG ARG A 30 4.914 3.872 -6.898 1.00 0.00 C ATOM 390 CD ARG A 30 3.912 5.009 -7.025 1.00 0.00 C ATOM 391 NE ARG A 30 3.517 5.238 -8.412 1.00 0.00 N ATOM 392 CZ ARG A 30 2.946 6.359 -8.838 1.00 0.00 C ATOM 393 NH1 ARG A 30 2.704 7.348 -7.989 1.00 0.00 N ATOM 394 NH2 ARG A 30 2.615 6.492 -10.116 1.00 0.00 N ATOM 395 H ARG A 30 4.698 5.910 -4.344 1.00 0.00 H ATOM 396 HA ARG A 30 4.212 3.131 -4.520 1.00 0.00 H ATOM 397 HB2 ARG A 30 6.200 5.028 -5.667 1.00 0.00 H ATOM 398 HB3 ARG A 30 6.587 3.313 -5.718 1.00 0.00 H ATOM 399 HG2 ARG A 30 5.547 3.866 -7.773 1.00 0.00 H ATOM 400 HG3 ARG A 30 4.378 2.937 -6.832 1.00 0.00 H ATOM 401 HD2 ARG A 30 3.034 4.764 -6.447 1.00 0.00 H ATOM 402 HD3 ARG A 30 4.360 5.910 -6.634 1.00 0.00 H ATOM 403 HE ARG A 30 3.686 4.520 -9.057 1.00 0.00 H ATOM 404 HH11 ARG A 30 2.954 7.251 -7.026 1.00 0.00 H ATOM 405 HH12 ARG A 30 2.275 8.191 -8.312 1.00 0.00 H ATOM 406 HH21 ARG A 30 2.795 5.749 -10.759 1.00 0.00 H ATOM 407 HH22 ARG A 30 2.184 7.336 -10.436 1.00 0.00 H ATOM 408 N ASP A 31 7.053 3.927 -3.022 1.00 0.00 N ATOM 409 CA ASP A 31 8.028 3.470 -2.038 1.00 0.00 C ATOM 410 C ASP A 31 7.331 2.846 -0.833 1.00 0.00 C ATOM 411 O ASP A 31 7.849 1.913 -0.217 1.00 0.00 O ATOM 412 CB ASP A 31 8.912 4.632 -1.586 1.00 0.00 C ATOM 413 CG ASP A 31 9.907 5.051 -2.650 1.00 0.00 C ATOM 414 OD1 ASP A 31 10.235 4.215 -3.518 1.00 0.00 O ATOM 415 OD2 ASP A 31 10.357 6.215 -2.616 1.00 0.00 O ATOM 416 H ASP A 31 7.208 4.775 -3.490 1.00 0.00 H ATOM 417 HA ASP A 31 8.646 2.720 -2.508 1.00 0.00 H ATOM 418 HB2 ASP A 31 8.287 5.481 -1.350 1.00 0.00 H ATOM 419 HB3 ASP A 31 9.460 4.337 -0.703 1.00 0.00 H ATOM 420 N HIS A 32 6.154 3.366 -0.502 1.00 0.00 N ATOM 421 CA HIS A 32 5.386 2.860 0.631 1.00 0.00 C ATOM 422 C HIS A 32 4.763 1.507 0.303 1.00 0.00 C ATOM 423 O HIS A 32 5.169 0.478 0.845 1.00 0.00 O ATOM 424 CB HIS A 32 4.293 3.857 1.019 1.00 0.00 C ATOM 425 CG HIS A 32 3.387 3.360 2.103 1.00 0.00 C ATOM 426 ND1 HIS A 32 3.817 3.110 3.389 1.00 0.00 N ATOM 427 CD2 HIS A 32 2.065 3.068 2.087 1.00 0.00 C ATOM 428 CE1 HIS A 32 2.800 2.684 4.116 1.00 0.00 C ATOM 429 NE2 HIS A 32 1.725 2.650 3.350 1.00 0.00 N ATOM 430 H HIS A 32 5.793 4.108 -1.031 1.00 0.00 H ATOM 431 HA HIS A 32 6.062 2.739 1.463 1.00 0.00 H ATOM 432 HB2 HIS A 32 4.755 4.770 1.366 1.00 0.00 H ATOM 433 HB3 HIS A 32 3.687 4.074 0.151 1.00 0.00 H ATOM 434 HD1 HIS A 32 4.732 3.226 3.718 1.00 0.00 H ATOM 435 HD2 HIS A 32 1.400 3.148 1.238 1.00 0.00 H ATOM 436 HE1 HIS A 32 2.840 2.411 5.160 1.00 0.00 H ATOM 437 N ILE A 33 3.774 1.515 -0.585 1.00 0.00 N ATOM 438 CA ILE A 33 3.096 0.288 -0.984 1.00 0.00 C ATOM 439 C ILE A 33 4.099 -0.804 -1.339 1.00 0.00 C ATOM 440 O ILE A 33 3.767 -1.989 -1.346 1.00 0.00 O ATOM 441 CB ILE A 33 2.165 0.526 -2.188 1.00 0.00 C ATOM 442 CG1 ILE A 33 2.969 1.019 -3.393 1.00 0.00 C ATOM 443 CG2 ILE A 33 1.076 1.525 -1.826 1.00 0.00 C ATOM 444 CD1 ILE A 33 2.109 1.400 -4.578 1.00 0.00 C ATOM 445 H ILE A 33 3.495 2.367 -0.982 1.00 0.00 H ATOM 446 HA ILE A 33 2.496 -0.046 -0.151 1.00 0.00 H ATOM 447 HB ILE A 33 1.692 -0.411 -2.439 1.00 0.00 H ATOM 448 HG12 ILE A 33 3.540 1.888 -3.105 1.00 0.00 H ATOM 449 HG13 ILE A 33 3.644 0.238 -3.709 1.00 0.00 H ATOM 450 HG21 ILE A 33 1.521 2.385 -1.349 1.00 0.00 H ATOM 451 HG22 ILE A 33 0.562 1.837 -2.723 1.00 0.00 H ATOM 452 HG23 ILE A 33 0.373 1.062 -1.150 1.00 0.00 H ATOM 453 HD11 ILE A 33 1.173 0.861 -4.531 1.00 0.00 H ATOM 454 HD12 ILE A 33 1.913 2.462 -4.554 1.00 0.00 H ATOM 455 HD13 ILE A 33 2.624 1.147 -5.492 1.00 0.00 H ATOM 456 N PHE A 34 5.330 -0.396 -1.633 1.00 0.00 N ATOM 457 CA PHE A 34 6.383 -1.340 -1.989 1.00 0.00 C ATOM 458 C PHE A 34 7.184 -1.751 -0.756 1.00 0.00 C ATOM 459 O PHE A 34 8.378 -2.036 -0.846 1.00 0.00 O ATOM 460 CB PHE A 34 7.315 -0.726 -3.035 1.00 0.00 C ATOM 461 CG PHE A 34 6.856 -0.946 -4.449 1.00 0.00 C ATOM 462 CD1 PHE A 34 7.233 -2.083 -5.145 1.00 0.00 C ATOM 463 CD2 PHE A 34 6.048 -0.015 -5.081 1.00 0.00 C ATOM 464 CE1 PHE A 34 6.812 -2.287 -6.445 1.00 0.00 C ATOM 465 CE2 PHE A 34 5.624 -0.213 -6.382 1.00 0.00 C ATOM 466 CZ PHE A 34 6.006 -1.351 -7.064 1.00 0.00 C ATOM 467 H PHE A 34 5.534 0.562 -1.611 1.00 0.00 H ATOM 468 HA PHE A 34 5.914 -2.217 -2.407 1.00 0.00 H ATOM 469 HB2 PHE A 34 7.379 0.339 -2.870 1.00 0.00 H ATOM 470 HB3 PHE A 34 8.297 -1.163 -2.932 1.00 0.00 H ATOM 471 HD1 PHE A 34 7.862 -2.816 -4.662 1.00 0.00 H ATOM 472 HD2 PHE A 34 5.748 0.876 -4.547 1.00 0.00 H ATOM 473 HE1 PHE A 34 7.112 -3.178 -6.977 1.00 0.00 H ATOM 474 HE2 PHE A 34 4.994 0.520 -6.862 1.00 0.00 H ATOM 475 HZ PHE A 34 5.677 -1.508 -8.081 1.00 0.00 H ATOM 476 N SER A 35 6.517 -1.778 0.393 1.00 0.00 N ATOM 477 CA SER A 35 7.167 -2.149 1.645 1.00 0.00 C ATOM 478 C SER A 35 6.263 -3.050 2.480 1.00 0.00 C ATOM 479 O SER A 35 5.090 -2.745 2.696 1.00 0.00 O ATOM 480 CB SER A 35 7.536 -0.897 2.443 1.00 0.00 C ATOM 481 OG SER A 35 8.685 -0.269 1.903 1.00 0.00 O ATOM 482 H SER A 35 5.566 -1.540 0.400 1.00 0.00 H ATOM 483 HA SER A 35 8.070 -2.690 1.402 1.00 0.00 H ATOM 484 HB2 SER A 35 6.713 -0.200 2.415 1.00 0.00 H ATOM 485 HB3 SER A 35 7.739 -1.174 3.468 1.00 0.00 H ATOM 486 HG SER A 35 9.363 -0.928 1.736 1.00 0.00 H ATOM 487 N LYS A 36 6.817 -4.164 2.948 1.00 0.00 N ATOM 488 CA LYS A 36 6.063 -5.111 3.761 1.00 0.00 C ATOM 489 C LYS A 36 5.078 -4.384 4.670 1.00 0.00 C ATOM 490 O LYS A 36 3.890 -4.706 4.695 1.00 0.00 O ATOM 491 CB LYS A 36 7.016 -5.964 4.601 1.00 0.00 C ATOM 492 CG LYS A 36 6.462 -7.336 4.944 1.00 0.00 C ATOM 493 CD LYS A 36 6.987 -7.831 6.281 1.00 0.00 C ATOM 494 CE LYS A 36 6.077 -7.415 7.426 1.00 0.00 C ATOM 495 NZ LYS A 36 4.896 -8.314 7.552 1.00 0.00 N ATOM 496 H LYS A 36 7.757 -4.353 2.742 1.00 0.00 H ATOM 497 HA LYS A 36 5.511 -5.755 3.093 1.00 0.00 H ATOM 498 HB2 LYS A 36 7.938 -6.097 4.055 1.00 0.00 H ATOM 499 HB3 LYS A 36 7.226 -5.443 5.524 1.00 0.00 H ATOM 500 HG2 LYS A 36 5.385 -7.278 4.992 1.00 0.00 H ATOM 501 HG3 LYS A 36 6.753 -8.035 4.172 1.00 0.00 H ATOM 502 HD2 LYS A 36 7.047 -8.909 6.258 1.00 0.00 H ATOM 503 HD3 LYS A 36 7.972 -7.418 6.447 1.00 0.00 H ATOM 504 HE2 LYS A 36 6.640 -7.444 8.346 1.00 0.00 H ATOM 505 HE3 LYS A 36 5.733 -6.407 7.247 1.00 0.00 H ATOM 506 HZ1 LYS A 36 4.550 -8.584 6.609 1.00 0.00 H ATOM 507 HZ2 LYS A 36 4.132 -7.830 8.065 1.00 0.00 H ATOM 508 HZ3 LYS A 36 5.157 -9.175 8.073 1.00 0.00 H ATOM 509 N GLN A 37 5.579 -3.403 5.414 1.00 0.00 N ATOM 510 CA GLN A 37 4.741 -2.631 6.323 1.00 0.00 C ATOM 511 C GLN A 37 3.359 -2.394 5.723 1.00 0.00 C ATOM 512 O GLN A 37 2.341 -2.572 6.393 1.00 0.00 O ATOM 513 CB GLN A 37 5.405 -1.292 6.649 1.00 0.00 C ATOM 514 CG GLN A 37 6.482 -1.390 7.717 1.00 0.00 C ATOM 515 CD GLN A 37 5.908 -1.505 9.116 1.00 0.00 C ATOM 516 OE1 GLN A 37 5.908 -2.582 9.712 1.00 0.00 O ATOM 517 NE2 GLN A 37 5.415 -0.392 9.647 1.00 0.00 N ATOM 518 H GLN A 37 6.533 -3.194 5.349 1.00 0.00 H ATOM 519 HA GLN A 37 4.631 -3.198 7.235 1.00 0.00 H ATOM 520 HB2 GLN A 37 5.854 -0.898 5.749 1.00 0.00 H ATOM 521 HB3 GLN A 37 4.648 -0.603 6.994 1.00 0.00 H ATOM 522 HG2 GLN A 37 7.087 -2.262 7.520 1.00 0.00 H ATOM 523 HG3 GLN A 37 7.100 -0.506 7.669 1.00 0.00 H ATOM 524 HE21 GLN A 37 5.447 0.429 9.112 1.00 0.00 H ATOM 525 HE22 GLN A 37 5.037 -0.438 10.549 1.00 0.00 H ATOM 526 N HIS A 38 3.331 -1.993 4.456 1.00 0.00 N ATOM 527 CA HIS A 38 2.073 -1.732 3.765 1.00 0.00 C ATOM 528 C HIS A 38 1.394 -3.037 3.362 1.00 0.00 C ATOM 529 O HIS A 38 0.275 -3.324 3.789 1.00 0.00 O ATOM 530 CB HIS A 38 2.316 -0.867 2.528 1.00 0.00 C ATOM 531 CG HIS A 38 1.088 -0.649 1.698 1.00 0.00 C ATOM 532 ND1 HIS A 38 0.368 0.527 1.714 1.00 0.00 N ATOM 533 CD2 HIS A 38 0.455 -1.465 0.823 1.00 0.00 C ATOM 534 CE1 HIS A 38 -0.656 0.424 0.886 1.00 0.00 C ATOM 535 NE2 HIS A 38 -0.626 -0.775 0.332 1.00 0.00 N ATOM 536 H HIS A 38 4.175 -1.869 3.975 1.00 0.00 H ATOM 537 HA HIS A 38 1.425 -1.199 4.444 1.00 0.00 H ATOM 538 HB2 HIS A 38 2.681 0.100 2.839 1.00 0.00 H ATOM 539 HB3 HIS A 38 3.059 -1.343 1.904 1.00 0.00 H ATOM 540 HD2 HIS A 38 0.745 -2.472 0.560 1.00 0.00 H ATOM 541 HE1 HIS A 38 -1.392 1.190 0.693 1.00 0.00 H ATOM 542 HE2 HIS A 38 -1.318 -1.142 -0.255 1.00 0.00 H ATOM 543 N ILE A 39 2.077 -3.824 2.537 1.00 0.00 N ATOM 544 CA ILE A 39 1.539 -5.098 2.077 1.00 0.00 C ATOM 545 C ILE A 39 0.777 -5.808 3.191 1.00 0.00 C ATOM 546 O ILE A 39 -0.344 -6.274 2.991 1.00 0.00 O ATOM 547 CB ILE A 39 2.655 -6.027 1.561 1.00 0.00 C ATOM 548 CG1 ILE A 39 3.292 -5.442 0.300 1.00 0.00 C ATOM 549 CG2 ILE A 39 2.101 -7.417 1.286 1.00 0.00 C ATOM 550 CD1 ILE A 39 4.413 -4.467 0.586 1.00 0.00 C ATOM 551 H ILE A 39 2.964 -3.541 2.231 1.00 0.00 H ATOM 552 HA ILE A 39 0.859 -4.898 1.262 1.00 0.00 H ATOM 553 HB ILE A 39 3.407 -6.111 2.331 1.00 0.00 H ATOM 554 HG12 ILE A 39 3.696 -6.244 -0.298 1.00 0.00 H ATOM 555 HG13 ILE A 39 2.535 -4.921 -0.269 1.00 0.00 H ATOM 556 HG21 ILE A 39 2.623 -8.139 1.896 1.00 0.00 H ATOM 557 HG22 ILE A 39 1.049 -7.439 1.525 1.00 0.00 H ATOM 558 HG23 ILE A 39 2.239 -7.660 0.243 1.00 0.00 H ATOM 559 HD11 ILE A 39 5.188 -4.581 -0.159 1.00 0.00 H ATOM 560 HD12 ILE A 39 4.030 -3.458 0.553 1.00 0.00 H ATOM 561 HD13 ILE A 39 4.824 -4.666 1.564 1.00 0.00 H ATOM 562 N SER A 40 1.394 -5.885 4.366 1.00 0.00 N ATOM 563 CA SER A 40 0.775 -6.539 5.513 1.00 0.00 C ATOM 564 C SER A 40 -0.657 -6.051 5.709 1.00 0.00 C ATOM 565 O SER A 40 -1.585 -6.850 5.841 1.00 0.00 O ATOM 566 CB SER A 40 1.593 -6.277 6.779 1.00 0.00 C ATOM 567 OG SER A 40 0.969 -6.849 7.916 1.00 0.00 O ATOM 568 H SER A 40 2.288 -5.494 4.463 1.00 0.00 H ATOM 569 HA SER A 40 0.758 -7.601 5.319 1.00 0.00 H ATOM 570 HB2 SER A 40 2.575 -6.710 6.666 1.00 0.00 H ATOM 571 HB3 SER A 40 1.684 -5.211 6.931 1.00 0.00 H ATOM 572 HG SER A 40 1.562 -7.487 8.320 1.00 0.00 H ATOM 573 N LYS A 41 -0.830 -4.734 5.727 1.00 0.00 N ATOM 574 CA LYS A 41 -2.148 -4.137 5.906 1.00 0.00 C ATOM 575 C LYS A 41 -3.092 -4.558 4.784 1.00 0.00 C ATOM 576 O LYS A 41 -4.268 -4.835 5.021 1.00 0.00 O ATOM 577 CB LYS A 41 -2.037 -2.611 5.948 1.00 0.00 C ATOM 578 CG LYS A 41 -3.158 -1.942 6.724 1.00 0.00 C ATOM 579 CD LYS A 41 -2.850 -1.884 8.211 1.00 0.00 C ATOM 580 CE LYS A 41 -4.081 -1.512 9.022 1.00 0.00 C ATOM 581 NZ LYS A 41 -3.971 -1.961 10.437 1.00 0.00 N ATOM 582 H LYS A 41 -0.051 -4.149 5.617 1.00 0.00 H ATOM 583 HA LYS A 41 -2.546 -4.487 6.846 1.00 0.00 H ATOM 584 HB2 LYS A 41 -1.098 -2.343 6.409 1.00 0.00 H ATOM 585 HB3 LYS A 41 -2.053 -2.233 4.936 1.00 0.00 H ATOM 586 HG2 LYS A 41 -3.288 -0.935 6.356 1.00 0.00 H ATOM 587 HG3 LYS A 41 -4.071 -2.502 6.577 1.00 0.00 H ATOM 588 HD2 LYS A 41 -2.499 -2.853 8.535 1.00 0.00 H ATOM 589 HD3 LYS A 41 -2.080 -1.145 8.382 1.00 0.00 H ATOM 590 HE2 LYS A 41 -4.199 -0.439 9.002 1.00 0.00 H ATOM 591 HE3 LYS A 41 -4.946 -1.977 8.572 1.00 0.00 H ATOM 592 HZ1 LYS A 41 -3.185 -1.469 10.909 1.00 0.00 H ATOM 593 HZ2 LYS A 41 -3.795 -2.986 10.474 1.00 0.00 H ATOM 594 HZ3 LYS A 41 -4.852 -1.754 10.948 1.00 0.00 H ATOM 595 N VAL A 42 -2.569 -4.605 3.563 1.00 0.00 N ATOM 596 CA VAL A 42 -3.365 -4.995 2.405 1.00 0.00 C ATOM 597 C VAL A 42 -3.856 -6.433 2.535 1.00 0.00 C ATOM 598 O VAL A 42 -5.039 -6.715 2.349 1.00 0.00 O ATOM 599 CB VAL A 42 -2.562 -4.854 1.099 1.00 0.00 C ATOM 600 CG1 VAL A 42 -3.414 -5.253 -0.097 1.00 0.00 C ATOM 601 CG2 VAL A 42 -2.044 -3.432 0.944 1.00 0.00 C ATOM 602 H VAL A 42 -1.626 -4.373 3.438 1.00 0.00 H ATOM 603 HA VAL A 42 -4.220 -4.337 2.351 1.00 0.00 H ATOM 604 HB VAL A 42 -1.714 -5.521 1.147 1.00 0.00 H ATOM 605 HG11 VAL A 42 -3.946 -6.165 0.128 1.00 0.00 H ATOM 606 HG12 VAL A 42 -4.122 -4.466 -0.314 1.00 0.00 H ATOM 607 HG13 VAL A 42 -2.777 -5.411 -0.955 1.00 0.00 H ATOM 608 HG21 VAL A 42 -2.760 -2.845 0.389 1.00 0.00 H ATOM 609 HG22 VAL A 42 -1.898 -2.995 1.920 1.00 0.00 H ATOM 610 HG23 VAL A 42 -1.103 -3.448 0.413 1.00 0.00 H ATOM 611 N ARG A 43 -2.937 -7.339 2.854 1.00 0.00 N ATOM 612 CA ARG A 43 -3.276 -8.749 3.008 1.00 0.00 C ATOM 613 C ARG A 43 -4.370 -8.934 4.055 1.00 0.00 C ATOM 614 O ARG A 43 -5.362 -9.622 3.814 1.00 0.00 O ATOM 615 CB ARG A 43 -2.036 -9.553 3.404 1.00 0.00 C ATOM 616 CG ARG A 43 -0.991 -9.641 2.303 1.00 0.00 C ATOM 617 CD ARG A 43 -0.115 -10.873 2.465 1.00 0.00 C ATOM 618 NE ARG A 43 -0.787 -12.087 2.008 1.00 0.00 N ATOM 619 CZ ARG A 43 -0.447 -13.308 2.403 1.00 0.00 C ATOM 620 NH1 ARG A 43 0.551 -13.478 3.259 1.00 0.00 N ATOM 621 NH2 ARG A 43 -1.108 -14.364 1.943 1.00 0.00 N ATOM 622 H ARG A 43 -2.010 -7.053 2.990 1.00 0.00 H ATOM 623 HA ARG A 43 -3.639 -9.109 2.057 1.00 0.00 H ATOM 624 HB2 ARG A 43 -1.580 -9.089 4.266 1.00 0.00 H ATOM 625 HB3 ARG A 43 -2.340 -10.556 3.663 1.00 0.00 H ATOM 626 HG2 ARG A 43 -1.491 -9.691 1.348 1.00 0.00 H ATOM 627 HG3 ARG A 43 -0.368 -8.760 2.340 1.00 0.00 H ATOM 628 HD2 ARG A 43 0.788 -10.735 1.889 1.00 0.00 H ATOM 629 HD3 ARG A 43 0.139 -10.984 3.509 1.00 0.00 H ATOM 630 HE ARG A 43 -1.528 -11.984 1.375 1.00 0.00 H ATOM 631 HH11 ARG A 43 1.049 -12.685 3.608 1.00 0.00 H ATOM 632 HH12 ARG A 43 0.804 -14.400 3.556 1.00 0.00 H ATOM 633 HH21 ARG A 43 -1.861 -14.239 1.298 1.00 0.00 H ATOM 634 HH22 ARG A 43 -0.851 -15.282 2.241 1.00 0.00 H ATOM 635 N GLU A 44 -4.182 -8.317 5.217 1.00 0.00 N ATOM 636 CA GLU A 44 -5.153 -8.415 6.300 1.00 0.00 C ATOM 637 C GLU A 44 -6.508 -7.864 5.867 1.00 0.00 C ATOM 638 O GLU A 44 -7.519 -8.566 5.907 1.00 0.00 O ATOM 639 CB GLU A 44 -4.653 -7.660 7.533 1.00 0.00 C ATOM 640 CG GLU A 44 -3.566 -8.396 8.298 1.00 0.00 C ATOM 641 CD GLU A 44 -4.103 -9.576 9.086 1.00 0.00 C ATOM 642 OE1 GLU A 44 -4.778 -10.434 8.480 1.00 0.00 O ATOM 643 OE2 GLU A 44 -3.848 -9.640 10.306 1.00 0.00 O ATOM 644 H GLU A 44 -3.371 -7.783 5.349 1.00 0.00 H ATOM 645 HA GLU A 44 -5.266 -9.459 6.550 1.00 0.00 H ATOM 646 HB2 GLU A 44 -4.261 -6.704 7.221 1.00 0.00 H ATOM 647 HB3 GLU A 44 -5.485 -7.496 8.202 1.00 0.00 H ATOM 648 HG2 GLU A 44 -2.830 -8.758 7.595 1.00 0.00 H ATOM 649 HG3 GLU A 44 -3.097 -7.707 8.985 1.00 0.00 H ATOM 650 N THR A 45 -6.522 -6.600 5.454 1.00 0.00 N ATOM 651 CA THR A 45 -7.752 -5.953 5.016 1.00 0.00 C ATOM 652 C THR A 45 -8.567 -6.873 4.115 1.00 0.00 C ATOM 653 O THR A 45 -9.756 -7.094 4.347 1.00 0.00 O ATOM 654 CB THR A 45 -7.459 -4.642 4.262 1.00 0.00 C ATOM 655 OG1 THR A 45 -6.474 -4.870 3.248 1.00 0.00 O ATOM 656 CG2 THR A 45 -6.970 -3.565 5.218 1.00 0.00 C ATOM 657 H THR A 45 -5.684 -6.092 5.446 1.00 0.00 H ATOM 658 HA THR A 45 -8.335 -5.716 5.894 1.00 0.00 H ATOM 659 HB THR A 45 -8.372 -4.301 3.795 1.00 0.00 H ATOM 660 HG1 THR A 45 -6.244 -4.036 2.832 1.00 0.00 H ATOM 661 HG21 THR A 45 -6.353 -4.015 5.981 1.00 0.00 H ATOM 662 HG22 THR A 45 -7.819 -3.082 5.681 1.00 0.00 H ATOM 663 HG23 THR A 45 -6.393 -2.834 4.672 1.00 0.00 H ATOM 664 N VAL A 46 -7.920 -7.410 3.085 1.00 0.00 N ATOM 665 CA VAL A 46 -8.585 -8.308 2.149 1.00 0.00 C ATOM 666 C VAL A 46 -7.840 -9.634 2.036 1.00 0.00 C ATOM 667 O VAL A 46 -6.646 -9.664 1.740 1.00 0.00 O ATOM 668 CB VAL A 46 -8.700 -7.676 0.749 1.00 0.00 C ATOM 669 CG1 VAL A 46 -7.323 -7.511 0.123 1.00 0.00 C ATOM 670 CG2 VAL A 46 -9.602 -8.516 -0.142 1.00 0.00 C ATOM 671 H VAL A 46 -6.973 -7.196 2.951 1.00 0.00 H ATOM 672 HA VAL A 46 -9.582 -8.497 2.518 1.00 0.00 H ATOM 673 HB VAL A 46 -9.143 -6.697 0.853 1.00 0.00 H ATOM 674 HG11 VAL A 46 -6.919 -8.483 -0.120 1.00 0.00 H ATOM 675 HG12 VAL A 46 -7.405 -6.918 -0.777 1.00 0.00 H ATOM 676 HG13 VAL A 46 -6.667 -7.015 0.823 1.00 0.00 H ATOM 677 HG21 VAL A 46 -10.541 -8.004 -0.289 1.00 0.00 H ATOM 678 HG22 VAL A 46 -9.122 -8.670 -1.097 1.00 0.00 H ATOM 679 HG23 VAL A 46 -9.783 -9.473 0.327 1.00 0.00 H ATOM 680 N GLY A 47 -8.553 -10.730 2.275 1.00 0.00 N ATOM 681 CA GLY A 47 -7.943 -12.044 2.195 1.00 0.00 C ATOM 682 C GLY A 47 -8.969 -13.152 2.061 1.00 0.00 C ATOM 683 O GLY A 47 -9.672 -13.477 3.018 1.00 0.00 O ATOM 684 H GLY A 47 -9.502 -10.645 2.507 1.00 0.00 H ATOM 685 HA2 GLY A 47 -7.284 -12.072 1.341 1.00 0.00 H ATOM 686 HA3 GLY A 47 -7.363 -12.214 3.091 1.00 0.00 H ATOM 687 N SER A 48 -9.056 -13.734 0.868 1.00 0.00 N ATOM 688 CA SER A 48 -10.008 -14.808 0.610 1.00 0.00 C ATOM 689 C SER A 48 -9.553 -16.107 1.269 1.00 0.00 C ATOM 690 O SER A 48 -8.578 -16.724 0.839 1.00 0.00 O ATOM 691 CB SER A 48 -10.175 -15.018 -0.896 1.00 0.00 C ATOM 692 OG SER A 48 -11.195 -15.964 -1.169 1.00 0.00 O ATOM 693 H SER A 48 -8.468 -13.431 0.145 1.00 0.00 H ATOM 694 HA SER A 48 -10.958 -14.518 1.032 1.00 0.00 H ATOM 695 HB2 SER A 48 -10.437 -14.080 -1.361 1.00 0.00 H ATOM 696 HB3 SER A 48 -9.245 -15.379 -1.312 1.00 0.00 H ATOM 697 HG SER A 48 -11.881 -15.551 -1.698 1.00 0.00 H ATOM 698 N GLN A 49 -10.265 -16.514 2.314 1.00 0.00 N ATOM 699 CA GLN A 49 -9.935 -17.739 3.033 1.00 0.00 C ATOM 700 C GLN A 49 -10.531 -18.957 2.336 1.00 0.00 C ATOM 701 O GLN A 49 -11.672 -19.339 2.598 1.00 0.00 O ATOM 702 CB GLN A 49 -10.442 -17.662 4.474 1.00 0.00 C ATOM 703 CG GLN A 49 -9.647 -18.520 5.445 1.00 0.00 C ATOM 704 CD GLN A 49 -8.301 -17.914 5.792 1.00 0.00 C ATOM 705 OE1 GLN A 49 -8.224 -16.900 6.487 1.00 0.00 O ATOM 706 NE2 GLN A 49 -7.230 -18.533 5.308 1.00 0.00 N ATOM 707 H GLN A 49 -11.031 -15.979 2.609 1.00 0.00 H ATOM 708 HA GLN A 49 -8.860 -17.837 3.044 1.00 0.00 H ATOM 709 HB2 GLN A 49 -10.390 -16.636 4.807 1.00 0.00 H ATOM 710 HB3 GLN A 49 -11.471 -17.989 4.499 1.00 0.00 H ATOM 711 HG2 GLN A 49 -10.217 -18.634 6.355 1.00 0.00 H ATOM 712 HG3 GLN A 49 -9.484 -19.490 4.999 1.00 0.00 H ATOM 713 HE21 GLN A 49 -7.368 -19.335 4.761 1.00 0.00 H ATOM 714 HE22 GLN A 49 -6.348 -18.163 5.516 1.00 0.00 H ATOM 715 N LEU A 50 -9.752 -19.564 1.447 1.00 0.00 N ATOM 716 CA LEU A 50 -10.203 -20.740 0.711 1.00 0.00 C ATOM 717 C LEU A 50 -9.343 -21.955 1.045 1.00 0.00 C ATOM 718 O LEU A 50 -9.858 -23.051 1.266 1.00 0.00 O ATOM 719 CB LEU A 50 -10.163 -20.471 -0.794 1.00 0.00 C ATOM 720 CG LEU A 50 -11.175 -19.453 -1.321 1.00 0.00 C ATOM 721 CD1 LEU A 50 -10.830 -19.045 -2.745 1.00 0.00 C ATOM 722 CD2 LEU A 50 -12.586 -20.019 -1.254 1.00 0.00 C ATOM 723 H LEU A 50 -8.852 -19.214 1.281 1.00 0.00 H ATOM 724 HA LEU A 50 -11.222 -20.944 1.005 1.00 0.00 H ATOM 725 HB2 LEU A 50 -9.175 -20.112 -1.039 1.00 0.00 H ATOM 726 HB3 LEU A 50 -10.340 -21.408 -1.302 1.00 0.00 H ATOM 727 HG LEU A 50 -11.139 -18.566 -0.703 1.00 0.00 H ATOM 728 HD11 LEU A 50 -10.123 -18.230 -2.724 1.00 0.00 H ATOM 729 HD12 LEU A 50 -11.727 -18.730 -3.257 1.00 0.00 H ATOM 730 HD13 LEU A 50 -10.395 -19.886 -3.265 1.00 0.00 H ATOM 731 HD21 LEU A 50 -13.103 -19.808 -2.178 1.00 0.00 H ATOM 732 HD22 LEU A 50 -13.117 -19.563 -0.431 1.00 0.00 H ATOM 733 HD23 LEU A 50 -12.538 -21.088 -1.103 1.00 0.00 H ATOM 734 N ASP A 51 -8.031 -21.751 1.082 1.00 0.00 N ATOM 735 CA ASP A 51 -7.098 -22.829 1.393 1.00 0.00 C ATOM 736 C ASP A 51 -7.698 -23.788 2.417 1.00 0.00 C ATOM 737 O ASP A 51 -7.978 -23.404 3.552 1.00 0.00 O ATOM 738 CB ASP A 51 -5.782 -22.256 1.921 1.00 0.00 C ATOM 739 CG ASP A 51 -4.594 -23.138 1.591 1.00 0.00 C ATOM 740 OD1 ASP A 51 -4.791 -24.358 1.413 1.00 0.00 O ATOM 741 OD2 ASP A 51 -3.466 -22.607 1.510 1.00 0.00 O ATOM 742 H ASP A 51 -7.681 -20.854 0.897 1.00 0.00 H ATOM 743 HA ASP A 51 -6.903 -23.372 0.481 1.00 0.00 H ATOM 744 HB2 ASP A 51 -5.618 -21.283 1.482 1.00 0.00 H ATOM 745 HB3 ASP A 51 -5.846 -22.156 2.995 1.00 0.00 H ATOM 746 N ARG A 52 -7.894 -25.037 2.006 1.00 0.00 N ATOM 747 CA ARG A 52 -8.462 -26.050 2.887 1.00 0.00 C ATOM 748 C ARG A 52 -7.687 -26.126 4.199 1.00 0.00 C ATOM 749 O ARG A 52 -6.468 -25.964 4.221 1.00 0.00 O ATOM 750 CB ARG A 52 -8.456 -27.416 2.198 1.00 0.00 C ATOM 751 CG ARG A 52 -9.437 -28.407 2.803 1.00 0.00 C ATOM 752 CD ARG A 52 -9.565 -29.657 1.947 1.00 0.00 C ATOM 753 NE ARG A 52 -10.265 -30.731 2.646 1.00 0.00 N ATOM 754 CZ ARG A 52 -10.302 -31.987 2.216 1.00 0.00 C ATOM 755 NH1 ARG A 52 -9.681 -32.326 1.095 1.00 0.00 N ATOM 756 NH2 ARG A 52 -10.960 -32.908 2.909 1.00 0.00 N ATOM 757 H ARG A 52 -7.651 -25.282 1.089 1.00 0.00 H ATOM 758 HA ARG A 52 -9.483 -25.769 3.101 1.00 0.00 H ATOM 759 HB2 ARG A 52 -8.710 -27.282 1.157 1.00 0.00 H ATOM 760 HB3 ARG A 52 -7.464 -27.836 2.268 1.00 0.00 H ATOM 761 HG2 ARG A 52 -9.088 -28.691 3.785 1.00 0.00 H ATOM 762 HG3 ARG A 52 -10.405 -27.937 2.885 1.00 0.00 H ATOM 763 HD2 ARG A 52 -10.112 -29.409 1.049 1.00 0.00 H ATOM 764 HD3 ARG A 52 -8.575 -29.998 1.681 1.00 0.00 H ATOM 765 HE ARG A 52 -10.731 -30.503 3.477 1.00 0.00 H ATOM 766 HH11 ARG A 52 -9.183 -31.634 0.572 1.00 0.00 H ATOM 767 HH12 ARG A 52 -9.709 -33.273 0.774 1.00 0.00 H ATOM 768 HH21 ARG A 52 -11.430 -32.656 3.754 1.00 0.00 H ATOM 769 HH22 ARG A 52 -10.987 -33.853 2.584 1.00 0.00 H ATOM 770 N GLU A 53 -8.405 -26.375 5.290 1.00 0.00 N ATOM 771 CA GLU A 53 -7.784 -26.471 6.606 1.00 0.00 C ATOM 772 C GLU A 53 -7.330 -27.900 6.890 1.00 0.00 C ATOM 773 O GLU A 53 -8.145 -28.778 7.174 1.00 0.00 O ATOM 774 CB GLU A 53 -8.760 -26.010 7.690 1.00 0.00 C ATOM 775 CG GLU A 53 -8.080 -25.573 8.976 1.00 0.00 C ATOM 776 CD GLU A 53 -7.262 -26.682 9.610 1.00 0.00 C ATOM 777 OE1 GLU A 53 -7.815 -27.782 9.818 1.00 0.00 O ATOM 778 OE2 GLU A 53 -6.069 -26.449 9.898 1.00 0.00 O ATOM 779 H GLU A 53 -9.374 -26.495 5.209 1.00 0.00 H ATOM 780 HA GLU A 53 -6.920 -25.824 6.614 1.00 0.00 H ATOM 781 HB2 GLU A 53 -9.335 -25.178 7.310 1.00 0.00 H ATOM 782 HB3 GLU A 53 -9.432 -26.823 7.922 1.00 0.00 H ATOM 783 HG2 GLU A 53 -7.424 -24.743 8.758 1.00 0.00 H ATOM 784 HG3 GLU A 53 -8.836 -25.256 9.680 1.00 0.00 H ATOM 785 N LYS A 54 -6.023 -28.126 6.811 1.00 0.00 N ATOM 786 CA LYS A 54 -5.458 -29.447 7.060 1.00 0.00 C ATOM 787 C LYS A 54 -5.038 -29.593 8.519 1.00 0.00 C ATOM 788 O LYS A 54 -5.626 -30.372 9.269 1.00 0.00 O ATOM 789 CB LYS A 54 -4.256 -29.691 6.144 1.00 0.00 C ATOM 790 CG LYS A 54 -4.638 -30.146 4.747 1.00 0.00 C ATOM 791 CD LYS A 54 -4.728 -31.661 4.659 1.00 0.00 C ATOM 792 CE LYS A 54 -6.119 -32.159 5.022 1.00 0.00 C ATOM 793 NZ LYS A 54 -6.349 -33.553 4.551 1.00 0.00 N ATOM 794 H LYS A 54 -5.423 -27.386 6.580 1.00 0.00 H ATOM 795 HA LYS A 54 -6.220 -30.180 6.842 1.00 0.00 H ATOM 796 HB2 LYS A 54 -3.692 -28.774 6.060 1.00 0.00 H ATOM 797 HB3 LYS A 54 -3.629 -30.450 6.589 1.00 0.00 H ATOM 798 HG2 LYS A 54 -5.599 -29.724 4.490 1.00 0.00 H ATOM 799 HG3 LYS A 54 -3.891 -29.798 4.048 1.00 0.00 H ATOM 800 HD2 LYS A 54 -4.500 -31.968 3.649 1.00 0.00 H ATOM 801 HD3 LYS A 54 -4.010 -32.095 5.340 1.00 0.00 H ATOM 802 HE2 LYS A 54 -6.229 -32.127 6.095 1.00 0.00 H ATOM 803 HE3 LYS A 54 -6.850 -31.508 4.566 1.00 0.00 H ATOM 804 HZ1 LYS A 54 -5.497 -33.916 4.078 1.00 0.00 H ATOM 805 HZ2 LYS A 54 -7.142 -33.576 3.879 1.00 0.00 H ATOM 806 HZ3 LYS A 54 -6.575 -34.169 5.357 1.00 0.00 H ATOM 807 N ASP A 55 -4.018 -28.839 8.914 1.00 0.00 N ATOM 808 CA ASP A 55 -3.521 -28.883 10.284 1.00 0.00 C ATOM 809 C ASP A 55 -4.662 -29.118 11.269 1.00 0.00 C ATOM 810 O ASP A 55 -5.609 -28.335 11.336 1.00 0.00 O ATOM 811 CB ASP A 55 -2.795 -27.581 10.627 1.00 0.00 C ATOM 812 CG ASP A 55 -2.208 -27.597 12.025 1.00 0.00 C ATOM 813 OD1 ASP A 55 -2.991 -27.593 12.997 1.00 0.00 O ATOM 814 OD2 ASP A 55 -0.965 -27.613 12.147 1.00 0.00 O ATOM 815 H ASP A 55 -3.590 -28.237 8.269 1.00 0.00 H ATOM 816 HA ASP A 55 -2.824 -29.703 10.358 1.00 0.00 H ATOM 817 HB2 ASP A 55 -1.991 -27.428 9.922 1.00 0.00 H ATOM 818 HB3 ASP A 55 -3.491 -26.759 10.558 1.00 0.00 H TER 819 ASP A 55 HETATM 820 ZN ZN A 201 0.045 1.776 3.122 1.00 0.00 ZN