ATOM 1 N LYS A 30 6.043 1.748 14.047 1.00 6.87 N ATOM 2 CA LYS A 30 5.320 2.740 13.224 1.00 6.05 C ATOM 3 C LYS A 30 5.222 2.263 11.778 1.00 5.43 C ATOM 4 O LYS A 30 6.219 2.229 11.055 1.00 5.79 O ATOM 5 CB LYS A 30 6.036 4.094 13.284 1.00 6.42 C ATOM 6 CG LYS A 30 6.241 4.624 14.697 1.00 6.80 C ATOM 7 CD LYS A 30 6.966 5.963 14.691 1.00 7.46 C ATOM 8 CE LYS A 30 7.267 6.457 16.100 1.00 8.19 C ATOM 9 NZ LYS A 30 6.028 6.657 16.898 1.00 8.70 N ATOM 10 H LYS A 30 5.608 0.809 13.946 1.00 7.05 H ATOM 11 HA LYS A 30 4.322 2.850 13.623 1.00 6.00 H ATOM 12 HB2 LYS A 30 7.005 3.997 12.818 1.00 6.76 H ATOM 13 HB3 LYS A 30 5.453 4.818 12.735 1.00 6.48 H ATOM 14 HG2 LYS A 30 5.276 4.751 15.166 1.00 6.71 H ATOM 15 HG3 LYS A 30 6.825 3.908 15.260 1.00 7.04 H ATOM 16 HD2 LYS A 30 7.896 5.854 14.155 1.00 7.64 H ATOM 17 HD3 LYS A 30 6.346 6.692 14.190 1.00 7.50 H ATOM 18 HE2 LYS A 30 7.890 5.731 16.597 1.00 8.25 H ATOM 19 HE3 LYS A 30 7.796 7.397 16.033 1.00 8.55 H ATOM 20 HZ1 LYS A 30 5.328 7.203 16.351 1.00 8.97 H ATOM 21 HZ2 LYS A 30 6.247 7.180 17.773 1.00 9.12 H ATOM 22 HZ3 LYS A 30 5.613 5.734 17.154 1.00 8.64 H ATOM 23 N GLU A 31 4.018 1.891 11.365 1.00 4.89 N ATOM 24 CA GLU A 31 3.787 1.415 10.010 1.00 4.69 C ATOM 25 C GLU A 31 3.754 2.585 9.037 1.00 4.24 C ATOM 26 O GLU A 31 3.209 3.648 9.344 1.00 4.32 O ATOM 27 CB GLU A 31 2.483 0.619 9.940 1.00 4.93 C ATOM 28 CG GLU A 31 2.508 -0.651 10.773 1.00 5.36 C ATOM 29 CD GLU A 31 1.185 -1.389 10.751 1.00 5.66 C ATOM 30 OE1 GLU A 31 0.977 -2.228 9.850 1.00 5.95 O ATOM 31 OE2 GLU A 31 0.344 -1.131 11.641 1.00 5.90 O ATOM 32 H GLU A 31 3.257 1.953 11.989 1.00 4.95 H ATOM 33 HA GLU A 31 4.609 0.767 9.745 1.00 5.14 H ATOM 34 HB2 GLU A 31 1.675 1.242 10.295 1.00 5.01 H ATOM 35 HB3 GLU A 31 2.294 0.348 8.914 1.00 5.17 H ATOM 36 HG2 GLU A 31 3.276 -1.306 10.384 1.00 5.77 H ATOM 37 HG3 GLU A 31 2.742 -0.392 11.794 1.00 5.46 H ATOM 38 N HIS A 32 4.352 2.389 7.871 1.00 3.99 N ATOM 39 CA HIS A 32 4.438 3.438 6.865 1.00 3.72 C ATOM 40 C HIS A 32 3.379 3.221 5.788 1.00 3.28 C ATOM 41 O HIS A 32 3.564 2.415 4.877 1.00 3.48 O ATOM 42 CB HIS A 32 5.841 3.448 6.242 1.00 4.19 C ATOM 43 CG HIS A 32 6.177 4.711 5.509 1.00 4.51 C ATOM 44 ND1 HIS A 32 7.106 5.619 5.972 1.00 5.02 N ATOM 45 CD2 HIS A 32 5.729 5.205 4.331 1.00 4.92 C ATOM 46 CE1 HIS A 32 7.210 6.614 5.116 1.00 5.59 C ATOM 47 NE2 HIS A 32 6.389 6.387 4.110 1.00 5.58 N ATOM 48 H HIS A 32 4.738 1.510 7.678 1.00 4.17 H ATOM 49 HA HIS A 32 4.258 4.386 7.351 1.00 3.74 H ATOM 50 HB2 HIS A 32 6.575 3.316 7.024 1.00 4.64 H ATOM 51 HB3 HIS A 32 5.918 2.629 5.543 1.00 4.32 H ATOM 52 HD1 HIS A 32 7.608 5.551 6.819 1.00 5.21 H ATOM 53 HD2 HIS A 32 4.985 4.756 3.688 1.00 5.03 H ATOM 54 HE1 HIS A 32 7.860 7.469 5.218 1.00 6.22 H ATOM 55 HE2 HIS A 32 6.167 7.048 3.410 1.00 6.17 H ATOM 56 N LYS A 33 2.275 3.946 5.904 1.00 2.89 N ATOM 57 CA LYS A 33 1.165 3.818 4.962 1.00 2.52 C ATOM 58 C LYS A 33 1.412 4.682 3.731 1.00 1.99 C ATOM 59 O LYS A 33 2.299 5.534 3.735 1.00 2.02 O ATOM 60 CB LYS A 33 -0.160 4.233 5.619 1.00 2.75 C ATOM 61 CG LYS A 33 -0.262 5.721 5.918 1.00 3.08 C ATOM 62 CD LYS A 33 -1.620 6.087 6.504 1.00 3.49 C ATOM 63 CE LYS A 33 -2.762 5.793 5.538 1.00 3.96 C ATOM 64 NZ LYS A 33 -2.717 6.650 4.317 1.00 4.45 N ATOM 65 H LYS A 33 2.208 4.598 6.635 1.00 3.00 H ATOM 66 HA LYS A 33 1.102 2.785 4.657 1.00 2.67 H ATOM 67 HB2 LYS A 33 -0.976 3.966 4.962 1.00 2.94 H ATOM 68 HB3 LYS A 33 -0.269 3.695 6.549 1.00 3.12 H ATOM 69 HG2 LYS A 33 0.507 5.988 6.628 1.00 3.45 H ATOM 70 HG3 LYS A 33 -0.115 6.273 5.001 1.00 3.23 H ATOM 71 HD2 LYS A 33 -1.773 5.513 7.407 1.00 3.75 H ATOM 72 HD3 LYS A 33 -1.623 7.140 6.743 1.00 3.75 H ATOM 73 HE2 LYS A 33 -2.705 4.758 5.238 1.00 4.33 H ATOM 74 HE3 LYS A 33 -3.698 5.963 6.050 1.00 4.14 H ATOM 75 HZ1 LYS A 33 -3.543 6.450 3.710 1.00 4.53 H ATOM 76 HZ2 LYS A 33 -1.852 6.468 3.772 1.00 4.74 H ATOM 77 HZ3 LYS A 33 -2.737 7.660 4.581 1.00 4.88 H ATOM 78 N CYS A 34 0.636 4.442 2.678 1.00 1.69 N ATOM 79 CA CYS A 34 0.680 5.269 1.477 1.00 1.29 C ATOM 80 C CYS A 34 0.241 6.702 1.782 1.00 1.25 C ATOM 81 O CYS A 34 -0.927 6.945 2.075 1.00 1.64 O ATOM 82 CB CYS A 34 -0.225 4.672 0.396 1.00 1.30 C ATOM 83 SG CYS A 34 0.458 3.203 -0.402 1.00 1.39 S ATOM 84 H CYS A 34 0.016 3.682 2.708 1.00 1.88 H ATOM 85 HA CYS A 34 1.696 5.282 1.118 1.00 1.39 H ATOM 86 HB2 CYS A 34 -1.169 4.394 0.839 1.00 1.87 H ATOM 87 HB3 CYS A 34 -0.398 5.415 -0.369 1.00 1.76 H ATOM 88 N PRO A 35 1.185 7.660 1.755 1.00 1.27 N ATOM 89 CA PRO A 35 0.899 9.070 1.967 1.00 1.57 C ATOM 90 C PRO A 35 0.615 9.807 0.659 1.00 1.54 C ATOM 91 O PRO A 35 -0.515 10.220 0.393 1.00 1.89 O ATOM 92 CB PRO A 35 2.190 9.590 2.617 1.00 2.10 C ATOM 93 CG PRO A 35 3.220 8.505 2.442 1.00 2.23 C ATOM 94 CD PRO A 35 2.614 7.453 1.548 1.00 1.55 C ATOM 95 HA PRO A 35 0.071 9.209 2.644 1.00 1.85 H ATOM 96 HB2 PRO A 35 2.498 10.502 2.128 1.00 2.30 H ATOM 97 HB3 PRO A 35 2.006 9.788 3.664 1.00 2.45 H ATOM 98 HG2 PRO A 35 4.108 8.915 1.982 1.00 2.63 H ATOM 99 HG3 PRO A 35 3.464 8.081 3.406 1.00 2.74 H ATOM 100 HD2 PRO A 35 2.888 7.625 0.518 1.00 1.52 H ATOM 101 HD3 PRO A 35 2.911 6.465 1.865 1.00 1.77 H ATOM 102 N HIS A 36 1.648 9.946 -0.168 1.00 1.67 N ATOM 103 CA HIS A 36 1.536 10.660 -1.434 1.00 2.05 C ATOM 104 C HIS A 36 0.876 9.787 -2.493 1.00 1.57 C ATOM 105 O HIS A 36 0.512 10.260 -3.565 1.00 1.95 O ATOM 106 CB HIS A 36 2.926 11.124 -1.923 1.00 2.81 C ATOM 107 CG HIS A 36 3.829 10.022 -2.422 1.00 3.37 C ATOM 108 ND1 HIS A 36 4.914 9.547 -1.714 1.00 3.96 N ATOM 109 CD2 HIS A 36 3.807 9.314 -3.580 1.00 3.98 C ATOM 110 CE1 HIS A 36 5.510 8.598 -2.414 1.00 4.68 C ATOM 111 NE2 HIS A 36 4.858 8.437 -3.547 1.00 4.73 N ATOM 112 H HIS A 36 2.512 9.566 0.087 1.00 1.83 H ATOM 113 HA HIS A 36 0.916 11.528 -1.271 1.00 2.38 H ATOM 114 HB2 HIS A 36 2.792 11.825 -2.732 1.00 3.19 H ATOM 115 HB3 HIS A 36 3.431 11.622 -1.108 1.00 3.11 H ATOM 116 HD1 HIS A 36 5.229 9.882 -0.838 1.00 4.14 H ATOM 117 HD2 HIS A 36 3.089 9.423 -4.382 1.00 4.20 H ATOM 118 HE1 HIS A 36 6.382 8.041 -2.106 1.00 5.37 H ATOM 119 HE2 HIS A 36 5.206 7.938 -4.331 1.00 5.41 H ATOM 120 N CYS A 37 0.739 8.508 -2.188 1.00 0.99 N ATOM 121 CA CYS A 37 0.223 7.549 -3.146 1.00 0.65 C ATOM 122 C CYS A 37 -1.287 7.700 -3.307 1.00 0.71 C ATOM 123 O CYS A 37 -2.045 7.454 -2.371 1.00 1.17 O ATOM 124 CB CYS A 37 0.562 6.139 -2.682 1.00 0.87 C ATOM 125 SG CYS A 37 2.228 5.976 -1.995 1.00 1.15 S ATOM 126 H CYS A 37 0.987 8.201 -1.293 1.00 1.10 H ATOM 127 HA CYS A 37 0.699 7.733 -4.096 1.00 0.81 H ATOM 128 HB2 CYS A 37 -0.139 5.841 -1.915 1.00 1.28 H ATOM 129 HB3 CYS A 37 0.482 5.460 -3.518 1.00 1.36 H ATOM 130 N ASP A 38 -1.710 8.127 -4.489 1.00 0.86 N ATOM 131 CA ASP A 38 -3.131 8.284 -4.793 1.00 1.39 C ATOM 132 C ASP A 38 -3.634 7.096 -5.598 1.00 1.35 C ATOM 133 O ASP A 38 -4.814 7.016 -5.949 1.00 1.67 O ATOM 134 CB ASP A 38 -3.377 9.572 -5.591 1.00 1.93 C ATOM 135 CG ASP A 38 -2.749 9.538 -6.977 1.00 2.68 C ATOM 136 OD1 ASP A 38 -3.390 9.011 -7.913 1.00 3.17 O ATOM 137 OD2 ASP A 38 -1.613 10.037 -7.141 1.00 3.24 O ATOM 138 H ASP A 38 -1.045 8.356 -5.179 1.00 0.93 H ATOM 139 HA ASP A 38 -3.673 8.334 -3.861 1.00 1.63 H ATOM 140 HB2 ASP A 38 -4.440 9.717 -5.703 1.00 2.26 H ATOM 141 HB3 ASP A 38 -2.961 10.406 -5.047 1.00 2.28 H ATOM 142 N LYS A 39 -2.730 6.171 -5.872 1.00 1.12 N ATOM 143 CA LYS A 39 -3.013 5.063 -6.768 1.00 1.22 C ATOM 144 C LYS A 39 -3.987 4.074 -6.142 1.00 1.24 C ATOM 145 O LYS A 39 -3.758 3.564 -5.045 1.00 1.35 O ATOM 146 CB LYS A 39 -1.715 4.360 -7.156 1.00 1.34 C ATOM 147 CG LYS A 39 -0.620 5.328 -7.581 1.00 1.42 C ATOM 148 CD LYS A 39 0.438 4.646 -8.430 1.00 1.58 C ATOM 149 CE LYS A 39 -0.126 4.225 -9.777 1.00 2.13 C ATOM 150 NZ LYS A 39 -0.741 5.369 -10.505 1.00 2.64 N ATOM 151 H LYS A 39 -1.851 6.231 -5.454 1.00 1.04 H ATOM 152 HA LYS A 39 -3.464 5.469 -7.660 1.00 1.40 H ATOM 153 HB2 LYS A 39 -1.359 3.789 -6.310 1.00 1.79 H ATOM 154 HB3 LYS A 39 -1.913 3.690 -7.979 1.00 1.85 H ATOM 155 HG2 LYS A 39 -1.065 6.126 -8.156 1.00 1.91 H ATOM 156 HG3 LYS A 39 -0.152 5.737 -6.696 1.00 1.90 H ATOM 157 HD2 LYS A 39 1.256 5.332 -8.591 1.00 2.14 H ATOM 158 HD3 LYS A 39 0.795 3.772 -7.911 1.00 1.83 H ATOM 159 HE2 LYS A 39 0.675 3.815 -10.378 1.00 2.66 H ATOM 160 HE3 LYS A 39 -0.877 3.467 -9.615 1.00 2.56 H ATOM 161 HZ1 LYS A 39 -1.591 5.705 -9.999 1.00 2.95 H ATOM 162 HZ2 LYS A 39 -1.022 5.078 -11.466 1.00 3.00 H ATOM 163 HZ3 LYS A 39 -0.063 6.160 -10.576 1.00 3.05 H ATOM 164 N LYS A 40 -5.074 3.815 -6.853 1.00 1.35 N ATOM 165 CA LYS A 40 -6.103 2.907 -6.381 1.00 1.51 C ATOM 166 C LYS A 40 -6.032 1.594 -7.152 1.00 1.39 C ATOM 167 O LYS A 40 -6.086 1.578 -8.386 1.00 1.52 O ATOM 168 CB LYS A 40 -7.484 3.546 -6.539 1.00 1.95 C ATOM 169 CG LYS A 40 -8.589 2.846 -5.761 1.00 2.36 C ATOM 170 CD LYS A 40 -8.242 2.736 -4.283 1.00 2.82 C ATOM 171 CE LYS A 40 -9.471 2.464 -3.430 1.00 3.15 C ATOM 172 NZ LYS A 40 -10.245 1.284 -3.900 1.00 3.47 N ATOM 173 H LYS A 40 -5.182 4.244 -7.727 1.00 1.43 H ATOM 174 HA LYS A 40 -5.920 2.709 -5.335 1.00 1.59 H ATOM 175 HB2 LYS A 40 -7.432 4.570 -6.200 1.00 2.43 H ATOM 176 HB3 LYS A 40 -7.753 3.539 -7.585 1.00 2.31 H ATOM 177 HG2 LYS A 40 -9.503 3.409 -5.865 1.00 2.67 H ATOM 178 HG3 LYS A 40 -8.726 1.853 -6.164 1.00 2.78 H ATOM 179 HD2 LYS A 40 -7.538 1.929 -4.147 1.00 3.09 H ATOM 180 HD3 LYS A 40 -7.792 3.664 -3.962 1.00 3.27 H ATOM 181 HE2 LYS A 40 -9.154 2.286 -2.413 1.00 3.61 H ATOM 182 HE3 LYS A 40 -10.110 3.334 -3.457 1.00 3.38 H ATOM 183 HZ1 LYS A 40 -10.747 1.513 -4.786 1.00 3.70 H ATOM 184 HZ2 LYS A 40 -10.951 1.006 -3.181 1.00 3.80 H ATOM 185 HZ3 LYS A 40 -9.610 0.477 -4.075 1.00 3.75 H ATOM 186 N PHE A 41 -5.889 0.502 -6.419 1.00 1.36 N ATOM 187 CA PHE A 41 -5.766 -0.820 -7.011 1.00 1.38 C ATOM 188 C PHE A 41 -6.171 -1.893 -6.006 1.00 1.23 C ATOM 189 O PHE A 41 -6.802 -1.587 -4.992 1.00 1.33 O ATOM 190 CB PHE A 41 -4.330 -1.060 -7.505 1.00 1.59 C ATOM 191 CG PHE A 41 -3.264 -0.533 -6.576 1.00 1.50 C ATOM 192 CD1 PHE A 41 -3.095 -1.063 -5.305 1.00 1.77 C ATOM 193 CD2 PHE A 41 -2.430 0.497 -6.981 1.00 1.78 C ATOM 194 CE1 PHE A 41 -2.118 -0.575 -4.459 1.00 2.08 C ATOM 195 CE2 PHE A 41 -1.451 0.987 -6.138 1.00 2.12 C ATOM 196 CZ PHE A 41 -1.296 0.452 -4.877 1.00 2.17 C ATOM 197 H PHE A 41 -5.871 0.586 -5.443 1.00 1.46 H ATOM 198 HA PHE A 41 -6.439 -0.866 -7.856 1.00 1.66 H ATOM 199 HB2 PHE A 41 -4.170 -2.121 -7.622 1.00 1.81 H ATOM 200 HB3 PHE A 41 -4.204 -0.575 -8.462 1.00 2.08 H ATOM 201 HD1 PHE A 41 -3.738 -1.866 -4.976 1.00 2.08 H ATOM 202 HD2 PHE A 41 -2.549 0.919 -7.968 1.00 2.08 H ATOM 203 HE1 PHE A 41 -1.997 -0.997 -3.471 1.00 2.52 H ATOM 204 HE2 PHE A 41 -0.807 1.793 -6.467 1.00 2.59 H ATOM 205 HZ PHE A 41 -0.531 0.836 -4.218 1.00 2.59 H ATOM 206 N ASN A 42 -5.808 -3.138 -6.293 1.00 1.22 N ATOM 207 CA ASN A 42 -6.123 -4.263 -5.416 1.00 1.27 C ATOM 208 C ASN A 42 -5.518 -4.050 -4.032 1.00 1.10 C ATOM 209 O ASN A 42 -4.298 -3.968 -3.874 1.00 0.82 O ATOM 210 CB ASN A 42 -5.614 -5.580 -6.011 1.00 1.38 C ATOM 211 CG ASN A 42 -6.226 -5.903 -7.363 1.00 1.96 C ATOM 212 OD1 ASN A 42 -6.492 -5.016 -8.176 1.00 2.62 O ATOM 213 ND2 ASN A 42 -6.465 -7.180 -7.606 1.00 2.54 N ATOM 214 H ASN A 42 -5.325 -3.310 -7.126 1.00 1.33 H ATOM 215 HA ASN A 42 -7.197 -4.316 -5.319 1.00 1.62 H ATOM 216 HB2 ASN A 42 -4.542 -5.522 -6.131 1.00 1.61 H ATOM 217 HB3 ASN A 42 -5.849 -6.388 -5.332 1.00 1.75 H ATOM 218 HD21 ASN A 42 -6.240 -7.836 -6.910 1.00 2.69 H ATOM 219 HD22 ASN A 42 -6.849 -7.423 -8.474 1.00 3.16 H ATOM 220 N GLN A 43 -6.382 -3.954 -3.037 1.00 1.58 N ATOM 221 CA GLN A 43 -5.966 -3.622 -1.683 1.00 1.83 C ATOM 222 C GLN A 43 -5.571 -4.860 -0.883 1.00 1.49 C ATOM 223 O GLN A 43 -4.584 -4.841 -0.148 1.00 1.67 O ATOM 224 CB GLN A 43 -7.088 -2.876 -0.962 1.00 2.54 C ATOM 225 CG GLN A 43 -7.487 -1.577 -1.643 1.00 3.27 C ATOM 226 CD GLN A 43 -8.677 -0.908 -0.986 1.00 3.84 C ATOM 227 OE1 GLN A 43 -8.798 0.316 -0.999 1.00 4.35 O ATOM 228 NE2 GLN A 43 -9.571 -1.706 -0.419 1.00 4.23 N ATOM 229 H GLN A 43 -7.338 -4.103 -3.222 1.00 1.89 H ATOM 230 HA GLN A 43 -5.109 -2.972 -1.755 1.00 1.97 H ATOM 231 HB2 GLN A 43 -7.958 -3.515 -0.914 1.00 2.63 H ATOM 232 HB3 GLN A 43 -6.766 -2.646 0.044 1.00 2.97 H ATOM 233 HG2 GLN A 43 -6.648 -0.898 -1.609 1.00 3.71 H ATOM 234 HG3 GLN A 43 -7.734 -1.790 -2.673 1.00 3.50 H ATOM 235 HE21 GLN A 43 -9.418 -2.674 -0.453 1.00 4.21 H ATOM 236 HE22 GLN A 43 -10.351 -1.297 0.011 1.00 4.77 H ATOM 237 N VAL A 44 -6.338 -5.932 -1.028 1.00 1.21 N ATOM 238 CA VAL A 44 -6.135 -7.128 -0.214 1.00 1.03 C ATOM 239 C VAL A 44 -4.744 -7.741 -0.404 1.00 0.76 C ATOM 240 O VAL A 44 -4.034 -7.980 0.569 1.00 0.82 O ATOM 241 CB VAL A 44 -7.228 -8.196 -0.470 1.00 1.23 C ATOM 242 CG1 VAL A 44 -8.543 -7.771 0.167 1.00 1.48 C ATOM 243 CG2 VAL A 44 -7.423 -8.445 -1.961 1.00 1.81 C ATOM 244 H VAL A 44 -7.063 -5.920 -1.693 1.00 1.32 H ATOM 245 HA VAL A 44 -6.219 -6.820 0.819 1.00 1.22 H ATOM 246 HB VAL A 44 -6.914 -9.121 -0.009 1.00 1.83 H ATOM 247 HG11 VAL A 44 -8.407 -7.656 1.233 1.00 1.92 H ATOM 248 HG12 VAL A 44 -9.293 -8.524 -0.020 1.00 1.86 H ATOM 249 HG13 VAL A 44 -8.863 -6.831 -0.259 1.00 2.02 H ATOM 250 HG21 VAL A 44 -7.710 -7.524 -2.445 1.00 2.04 H ATOM 251 HG22 VAL A 44 -8.199 -9.183 -2.103 1.00 2.31 H ATOM 252 HG23 VAL A 44 -6.500 -8.806 -2.391 1.00 2.40 H ATOM 253 N GLY A 45 -4.361 -8.009 -1.640 1.00 0.72 N ATOM 254 CA GLY A 45 -3.059 -8.591 -1.893 1.00 0.88 C ATOM 255 C GLY A 45 -1.987 -7.557 -2.179 1.00 0.98 C ATOM 256 O GLY A 45 -1.001 -7.443 -1.445 1.00 1.05 O ATOM 257 H GLY A 45 -4.963 -7.812 -2.391 1.00 0.78 H ATOM 258 HA2 GLY A 45 -2.764 -9.166 -1.021 1.00 0.92 H ATOM 259 HA3 GLY A 45 -3.136 -9.257 -2.745 1.00 1.11 H ATOM 260 N ASN A 46 -2.197 -6.785 -3.241 1.00 1.16 N ATOM 261 CA ASN A 46 -1.166 -5.893 -3.763 1.00 1.54 C ATOM 262 C ASN A 46 -0.819 -4.773 -2.788 1.00 1.33 C ATOM 263 O ASN A 46 0.355 -4.493 -2.561 1.00 1.31 O ATOM 264 CB ASN A 46 -1.596 -5.298 -5.109 1.00 2.04 C ATOM 265 CG ASN A 46 -0.505 -4.450 -5.740 1.00 2.90 C ATOM 266 OD1 ASN A 46 0.355 -4.963 -6.455 1.00 3.26 O ATOM 267 ND2 ASN A 46 -0.535 -3.151 -5.491 1.00 3.74 N ATOM 268 H ASN A 46 -3.070 -6.819 -3.687 1.00 1.12 H ATOM 269 HA ASN A 46 -0.280 -6.487 -3.924 1.00 1.78 H ATOM 270 HB2 ASN A 46 -1.840 -6.099 -5.791 1.00 2.01 H ATOM 271 HB3 ASN A 46 -2.469 -4.679 -4.962 1.00 2.29 H ATOM 272 HD21 ASN A 46 -1.249 -2.804 -4.920 1.00 3.91 H ATOM 273 HD22 ASN A 46 0.166 -2.582 -5.894 1.00 4.39 H ATOM 274 N LEU A 47 -1.835 -4.135 -2.211 1.00 1.27 N ATOM 275 CA LEU A 47 -1.608 -3.003 -1.316 1.00 1.23 C ATOM 276 C LEU A 47 -0.805 -3.425 -0.089 1.00 0.93 C ATOM 277 O LEU A 47 -0.023 -2.640 0.441 1.00 0.89 O ATOM 278 CB LEU A 47 -2.930 -2.358 -0.889 1.00 1.43 C ATOM 279 CG LEU A 47 -2.796 -1.105 -0.016 1.00 1.47 C ATOM 280 CD1 LEU A 47 -2.059 -0.002 -0.770 1.00 1.64 C ATOM 281 CD2 LEU A 47 -4.171 -0.630 0.436 1.00 1.72 C ATOM 282 H LEU A 47 -2.753 -4.430 -2.392 1.00 1.33 H ATOM 283 HA LEU A 47 -1.033 -2.274 -1.865 1.00 1.34 H ATOM 284 HB2 LEU A 47 -3.479 -2.090 -1.784 1.00 1.69 H ATOM 285 HB3 LEU A 47 -3.504 -3.092 -0.338 1.00 1.46 H ATOM 286 HG LEU A 47 -2.218 -1.349 0.866 1.00 1.53 H ATOM 287 HD11 LEU A 47 -2.591 0.230 -1.681 1.00 1.61 H ATOM 288 HD12 LEU A 47 -1.062 -0.337 -1.012 1.00 2.25 H ATOM 289 HD13 LEU A 47 -2.001 0.883 -0.152 1.00 2.03 H ATOM 290 HD21 LEU A 47 -4.066 0.252 1.050 1.00 2.18 H ATOM 291 HD22 LEU A 47 -4.650 -1.411 1.009 1.00 1.97 H ATOM 292 HD23 LEU A 47 -4.775 -0.396 -0.428 1.00 2.01 H ATOM 293 N LYS A 48 -0.986 -4.667 0.352 1.00 0.78 N ATOM 294 CA LYS A 48 -0.191 -5.196 1.456 1.00 0.59 C ATOM 295 C LYS A 48 1.281 -5.254 1.071 1.00 0.52 C ATOM 296 O LYS A 48 2.146 -4.799 1.819 1.00 0.49 O ATOM 297 CB LYS A 48 -0.678 -6.582 1.884 1.00 0.61 C ATOM 298 CG LYS A 48 -1.962 -6.557 2.698 1.00 1.23 C ATOM 299 CD LYS A 48 -2.300 -7.936 3.237 1.00 1.75 C ATOM 300 CE LYS A 48 -1.203 -8.467 4.145 1.00 2.36 C ATOM 301 NZ LYS A 48 -1.047 -7.650 5.382 1.00 2.79 N ATOM 302 H LYS A 48 -1.666 -5.235 -0.071 1.00 0.84 H ATOM 303 HA LYS A 48 -0.298 -4.516 2.288 1.00 0.65 H ATOM 304 HB2 LYS A 48 -0.852 -7.181 1.002 1.00 1.17 H ATOM 305 HB3 LYS A 48 0.091 -7.052 2.481 1.00 1.19 H ATOM 306 HG2 LYS A 48 -1.838 -5.881 3.530 1.00 1.92 H ATOM 307 HG3 LYS A 48 -2.773 -6.216 2.069 1.00 1.76 H ATOM 308 HD2 LYS A 48 -3.221 -7.878 3.800 1.00 2.05 H ATOM 309 HD3 LYS A 48 -2.426 -8.614 2.406 1.00 2.21 H ATOM 310 HE2 LYS A 48 -1.447 -9.481 4.425 1.00 2.81 H ATOM 311 HE3 LYS A 48 -0.272 -8.460 3.599 1.00 2.79 H ATOM 312 HZ1 LYS A 48 -1.964 -7.562 5.871 1.00 3.11 H ATOM 313 HZ2 LYS A 48 -0.696 -6.699 5.147 1.00 3.12 H ATOM 314 HZ3 LYS A 48 -0.367 -8.106 6.028 1.00 3.13 H ATOM 315 N ALA A 49 1.562 -5.787 -0.111 1.00 0.63 N ATOM 316 CA ALA A 49 2.930 -5.842 -0.613 1.00 0.71 C ATOM 317 C ALA A 49 3.469 -4.434 -0.862 1.00 0.73 C ATOM 318 O ALA A 49 4.674 -4.186 -0.783 1.00 0.74 O ATOM 319 CB ALA A 49 2.989 -6.669 -1.885 1.00 0.91 C ATOM 320 H ALA A 49 0.833 -6.150 -0.660 1.00 0.72 H ATOM 321 HA ALA A 49 3.540 -6.325 0.134 1.00 0.69 H ATOM 322 HB1 ALA A 49 2.600 -7.659 -1.690 1.00 1.25 H ATOM 323 HB2 ALA A 49 4.014 -6.743 -2.217 1.00 1.46 H ATOM 324 HB3 ALA A 49 2.395 -6.192 -2.649 1.00 1.39 H ATOM 325 N HIS A 50 2.553 -3.520 -1.146 1.00 0.79 N ATOM 326 CA HIS A 50 2.884 -2.121 -1.369 1.00 0.87 C ATOM 327 C HIS A 50 3.249 -1.446 -0.040 1.00 0.71 C ATOM 328 O HIS A 50 4.109 -0.565 0.015 1.00 0.67 O ATOM 329 CB HIS A 50 1.688 -1.429 -2.039 1.00 1.09 C ATOM 330 CG HIS A 50 1.954 -0.036 -2.506 1.00 1.12 C ATOM 331 ND1 HIS A 50 1.967 0.346 -3.832 1.00 1.44 N ATOM 332 CD2 HIS A 50 2.171 1.087 -1.792 1.00 1.04 C ATOM 333 CE1 HIS A 50 2.187 1.663 -3.878 1.00 1.39 C ATOM 334 NE2 HIS A 50 2.317 2.166 -2.657 1.00 1.12 N ATOM 335 H HIS A 50 1.616 -3.799 -1.217 1.00 0.84 H ATOM 336 HA HIS A 50 3.736 -2.079 -2.032 1.00 0.96 H ATOM 337 HB2 HIS A 50 1.386 -2.011 -2.903 1.00 1.26 H ATOM 338 HB3 HIS A 50 0.866 -1.390 -1.334 1.00 1.14 H ATOM 339 HD1 HIS A 50 1.838 -0.247 -4.607 1.00 1.74 H ATOM 340 HD2 HIS A 50 2.230 1.149 -0.717 1.00 1.12 H ATOM 341 HE1 HIS A 50 2.258 2.241 -4.789 1.00 1.65 H ATOM 342 N LEU A 51 2.601 -1.870 1.034 1.00 0.67 N ATOM 343 CA LEU A 51 2.950 -1.392 2.364 1.00 0.63 C ATOM 344 C LEU A 51 4.269 -2.015 2.804 1.00 0.48 C ATOM 345 O LEU A 51 5.050 -1.400 3.532 1.00 0.52 O ATOM 346 CB LEU A 51 1.846 -1.724 3.373 1.00 0.72 C ATOM 347 CG LEU A 51 0.496 -1.052 3.109 1.00 1.02 C ATOM 348 CD1 LEU A 51 -0.524 -1.480 4.152 1.00 1.39 C ATOM 349 CD2 LEU A 51 0.646 0.463 3.085 1.00 1.18 C ATOM 350 H LEU A 51 1.864 -2.511 0.932 1.00 0.71 H ATOM 351 HA LEU A 51 3.072 -0.318 2.309 1.00 0.70 H ATOM 352 HB2 LEU A 51 1.696 -2.796 3.368 1.00 0.69 H ATOM 353 HB3 LEU A 51 2.185 -1.425 4.357 1.00 0.75 H ATOM 354 HG LEU A 51 0.132 -1.367 2.143 1.00 1.43 H ATOM 355 HD11 LEU A 51 -1.465 -0.986 3.960 1.00 1.74 H ATOM 356 HD12 LEU A 51 -0.171 -1.213 5.137 1.00 1.84 H ATOM 357 HD13 LEU A 51 -0.663 -2.551 4.098 1.00 1.87 H ATOM 358 HD21 LEU A 51 1.342 0.744 2.307 1.00 1.54 H ATOM 359 HD22 LEU A 51 1.017 0.806 4.040 1.00 1.57 H ATOM 360 HD23 LEU A 51 -0.314 0.918 2.888 1.00 1.74 H ATOM 361 N LYS A 52 4.513 -3.237 2.342 1.00 0.42 N ATOM 362 CA LYS A 52 5.754 -3.939 2.635 1.00 0.43 C ATOM 363 C LYS A 52 6.957 -3.165 2.109 1.00 0.46 C ATOM 364 O LYS A 52 7.939 -2.983 2.821 1.00 0.56 O ATOM 365 CB LYS A 52 5.739 -5.344 2.031 1.00 0.55 C ATOM 366 CG LYS A 52 4.744 -6.289 2.687 1.00 1.02 C ATOM 367 CD LYS A 52 5.085 -6.544 4.145 1.00 1.66 C ATOM 368 CE LYS A 52 6.445 -7.208 4.290 1.00 2.14 C ATOM 369 NZ LYS A 52 6.764 -7.528 5.705 1.00 2.82 N ATOM 370 H LYS A 52 3.830 -3.683 1.796 1.00 0.47 H ATOM 371 HA LYS A 52 5.841 -4.021 3.709 1.00 0.47 H ATOM 372 HB2 LYS A 52 5.491 -5.269 0.983 1.00 0.83 H ATOM 373 HB3 LYS A 52 6.725 -5.773 2.127 1.00 0.91 H ATOM 374 HG2 LYS A 52 3.759 -5.854 2.630 1.00 1.64 H ATOM 375 HG3 LYS A 52 4.756 -7.230 2.155 1.00 1.56 H ATOM 376 HD2 LYS A 52 5.097 -5.601 4.674 1.00 2.15 H ATOM 377 HD3 LYS A 52 4.332 -7.188 4.574 1.00 2.24 H ATOM 378 HE2 LYS A 52 6.447 -8.121 3.715 1.00 2.58 H ATOM 379 HE3 LYS A 52 7.199 -6.540 3.901 1.00 2.29 H ATOM 380 HZ1 LYS A 52 6.758 -6.660 6.283 1.00 3.18 H ATOM 381 HZ2 LYS A 52 7.708 -7.968 5.769 1.00 3.26 H ATOM 382 HZ3 LYS A 52 6.060 -8.192 6.091 1.00 3.12 H ATOM 383 N ILE A 53 6.869 -2.702 0.864 1.00 0.49 N ATOM 384 CA ILE A 53 7.965 -1.966 0.245 1.00 0.58 C ATOM 385 C ILE A 53 8.139 -0.585 0.889 1.00 0.56 C ATOM 386 O ILE A 53 9.228 -0.016 0.871 1.00 0.66 O ATOM 387 CB ILE A 53 7.787 -1.838 -1.293 1.00 0.74 C ATOM 388 CG1 ILE A 53 8.819 -0.879 -1.885 1.00 1.49 C ATOM 389 CG2 ILE A 53 6.383 -1.381 -1.647 1.00 1.56 C ATOM 390 CD1 ILE A 53 8.798 -0.814 -3.396 1.00 2.10 C ATOM 391 H ILE A 53 6.047 -2.861 0.351 1.00 0.52 H ATOM 392 HA ILE A 53 8.869 -2.534 0.424 1.00 0.64 H ATOM 393 HB ILE A 53 7.933 -2.816 -1.725 1.00 1.42 H ATOM 394 HG12 ILE A 53 8.623 0.117 -1.509 1.00 2.05 H ATOM 395 HG13 ILE A 53 9.808 -1.186 -1.576 1.00 2.04 H ATOM 396 HG21 ILE A 53 5.664 -2.101 -1.283 1.00 1.94 H ATOM 397 HG22 ILE A 53 6.291 -1.293 -2.720 1.00 2.09 H ATOM 398 HG23 ILE A 53 6.191 -0.421 -1.191 1.00 2.22 H ATOM 399 HD11 ILE A 53 9.016 -1.790 -3.802 1.00 2.53 H ATOM 400 HD12 ILE A 53 9.543 -0.109 -3.735 1.00 2.51 H ATOM 401 HD13 ILE A 53 7.823 -0.494 -3.730 1.00 2.52 H ATOM 402 N HIS A 54 7.075 -0.054 1.482 1.00 0.54 N ATOM 403 CA HIS A 54 7.178 1.212 2.208 1.00 0.63 C ATOM 404 C HIS A 54 8.031 1.061 3.466 1.00 0.66 C ATOM 405 O HIS A 54 8.697 2.004 3.894 1.00 0.80 O ATOM 406 CB HIS A 54 5.804 1.744 2.599 1.00 0.75 C ATOM 407 CG HIS A 54 5.182 2.662 1.592 1.00 0.92 C ATOM 408 ND1 HIS A 54 5.793 3.803 1.094 1.00 1.31 N ATOM 409 CD2 HIS A 54 3.946 2.626 1.038 1.00 0.94 C ATOM 410 CE1 HIS A 54 4.913 4.414 0.279 1.00 1.44 C ATOM 411 NE2 HIS A 54 3.789 3.738 0.229 1.00 1.21 N ATOM 412 H HIS A 54 6.210 -0.515 1.430 1.00 0.53 H ATOM 413 HA HIS A 54 7.654 1.925 1.553 1.00 0.71 H ATOM 414 HB2 HIS A 54 5.134 0.911 2.741 1.00 0.69 H ATOM 415 HB3 HIS A 54 5.894 2.285 3.531 1.00 0.88 H ATOM 416 HD1 HIS A 54 6.708 4.115 1.302 1.00 1.53 H ATOM 417 HD2 HIS A 54 3.214 1.847 1.174 1.00 0.96 H ATOM 418 HE1 HIS A 54 5.107 5.331 -0.259 1.00 1.78 H ATOM 419 N ILE A 55 7.996 -0.120 4.063 1.00 0.63 N ATOM 420 CA ILE A 55 8.759 -0.382 5.274 1.00 0.78 C ATOM 421 C ILE A 55 10.109 -1.006 4.934 1.00 0.81 C ATOM 422 O ILE A 55 11.156 -0.536 5.386 1.00 1.03 O ATOM 423 CB ILE A 55 7.984 -1.311 6.236 1.00 0.86 C ATOM 424 CG1 ILE A 55 6.621 -0.699 6.578 1.00 1.20 C ATOM 425 CG2 ILE A 55 8.794 -1.564 7.502 1.00 1.81 C ATOM 426 CD1 ILE A 55 5.760 -1.575 7.466 1.00 1.40 C ATOM 427 H ILE A 55 7.444 -0.836 3.678 1.00 0.60 H ATOM 428 HA ILE A 55 8.925 0.564 5.774 1.00 0.90 H ATOM 429 HB ILE A 55 7.833 -2.258 5.740 1.00 1.29 H ATOM 430 HG12 ILE A 55 6.777 0.240 7.094 1.00 1.77 H ATOM 431 HG13 ILE A 55 6.077 -0.518 5.660 1.00 1.79 H ATOM 432 HG21 ILE A 55 8.231 -2.202 8.167 1.00 2.34 H ATOM 433 HG22 ILE A 55 8.997 -0.623 7.992 1.00 2.31 H ATOM 434 HG23 ILE A 55 9.726 -2.043 7.244 1.00 2.31 H ATOM 435 HD11 ILE A 55 6.272 -1.757 8.398 1.00 1.94 H ATOM 436 HD12 ILE A 55 5.570 -2.515 6.969 1.00 1.61 H ATOM 437 HD13 ILE A 55 4.822 -1.075 7.662 1.00 1.84 H ATOM 438 N ALA A 56 10.079 -2.050 4.123 1.00 0.85 N ATOM 439 CA ALA A 56 11.288 -2.734 3.703 1.00 0.97 C ATOM 440 C ALA A 56 11.699 -2.261 2.320 1.00 1.02 C ATOM 441 O ALA A 56 10.952 -2.409 1.353 1.00 1.50 O ATOM 442 CB ALA A 56 11.078 -4.240 3.715 1.00 1.46 C ATOM 443 H ALA A 56 9.213 -2.361 3.771 1.00 0.96 H ATOM 444 HA ALA A 56 12.073 -2.496 4.408 1.00 1.08 H ATOM 445 HB1 ALA A 56 10.768 -4.553 4.701 1.00 1.92 H ATOM 446 HB2 ALA A 56 12.000 -4.737 3.453 1.00 1.89 H ATOM 447 HB3 ALA A 56 10.313 -4.502 2.999 1.00 1.86 H ATOM 448 N ASP A 57 12.883 -1.689 2.229 1.00 1.01 N ATOM 449 CA ASP A 57 13.364 -1.124 0.980 1.00 1.41 C ATOM 450 C ASP A 57 14.131 -2.161 0.177 1.00 1.54 C ATOM 451 O ASP A 57 14.758 -3.063 0.743 1.00 1.46 O ATOM 452 CB ASP A 57 14.255 0.086 1.261 1.00 1.80 C ATOM 453 CG ASP A 57 15.486 -0.271 2.064 1.00 2.22 C ATOM 454 OD1 ASP A 57 15.359 -0.519 3.282 1.00 2.62 O ATOM 455 OD2 ASP A 57 16.587 -0.310 1.480 1.00 2.82 O ATOM 456 H ASP A 57 13.462 -1.653 3.024 1.00 1.05 H ATOM 457 HA ASP A 57 12.509 -0.804 0.407 1.00 1.69 H ATOM 458 HB2 ASP A 57 14.575 0.515 0.323 1.00 2.30 H ATOM 459 HB3 ASP A 57 13.687 0.821 1.814 1.00 2.22 H ATOM 460 N GLY A 58 14.075 -2.031 -1.136 1.00 2.05 N ATOM 461 CA GLY A 58 14.758 -2.957 -2.007 1.00 2.42 C ATOM 462 C GLY A 58 14.102 -3.016 -3.363 1.00 2.82 C ATOM 463 O GLY A 58 13.490 -2.008 -3.772 1.00 3.09 O ATOM 464 H GLY A 58 13.553 -1.296 -1.525 1.00 2.29 H ATOM 465 HA2 GLY A 58 15.786 -2.645 -2.125 1.00 2.70 H ATOM 466 HA3 GLY A 58 14.731 -3.944 -1.561 1.00 2.57 H TER 467 GLY A 58 HETATM 468 ZN ZN A 201 2.500 3.788 -1.308 1.00 1.08 ZN