ATOM 1 C LYS A 30 -10.830 3.325 4.831 1.00 0.00 A ATOM 2 CA LYS A 30 -11.454 2.120 4.135 1.00 0.00 A ATOM 3 CB LYS A 30 -11.557 2.354 2.624 1.00 0.00 A ATOM 4 CD LYS A 30 -10.398 2.667 0.419 1.00 0.00 A ATOM 5 CE LYS A 30 -11.310 3.830 0.056 1.00 0.00 A ATOM 6 CG LYS A 30 -10.219 2.545 1.924 1.00 0.00 A ATOM 7 HT1 LYS A 30 -13.427 2.681 4.465 1.00 0.00 A ATOM 8 HT2 LYS A 30 -12.744 1.791 5.732 1.00 0.00 A ATOM 9 HT3 LYS A 30 -13.209 1.003 4.300 1.00 0.00 A ATOM 10 HA LYS A 30 -10.844 1.250 4.323 1.00 0.00 A ATOM 11 HB2 LYS A 30 -12.053 1.507 2.175 1.00 0.00 A ATOM 12 HB1 LYS A 30 -12.154 3.238 2.454 1.00 0.00 A ATOM 13 HD2 LYS A 30 -9.433 2.829 -0.036 1.00 0.00 A ATOM 14 HD1 LYS A 30 -10.828 1.751 0.041 1.00 0.00 A ATOM 15 HE2 LYS A 30 -12.219 3.753 0.636 1.00 0.00 A ATOM 16 HE1 LYS A 30 -10.807 4.755 0.299 1.00 0.00 A ATOM 17 HG2 LYS A 30 -9.753 3.445 2.295 1.00 0.00 A ATOM 18 HG1 LYS A 30 -9.586 1.695 2.135 1.00 0.00 A ATOM 19 HZ1 LYS A 30 -12.139 2.942 -1.640 1.00 0.00 A ATOM 20 HZ2 LYS A 30 -10.800 3.932 -1.965 1.00 0.00 A ATOM 21 HZ3 LYS A 30 -12.299 4.630 -1.595 1.00 0.00 A ATOM 22 N LYS A 30 -12.801 1.878 4.694 1.00 0.00 A ATOM 23 NZ LYS A 30 -11.659 3.834 -1.385 1.00 0.00 A ATOM 24 O LYS A 30 -10.979 4.466 4.394 1.00 0.00 A ATOM 25 C GLU A 31 -8.221 4.510 6.477 1.00 0.00 A ATOM 26 CA GLU A 31 -9.653 4.106 6.808 1.00 0.00 A ATOM 27 CB GLU A 31 -9.736 3.653 8.273 1.00 0.00 A ATOM 28 CD GLU A 31 -11.943 2.394 8.180 1.00 0.00 A ATOM 29 CG GLU A 31 -11.155 3.520 8.819 1.00 0.00 A ATOM 30 HN GLU A 31 -9.927 2.116 6.141 1.00 0.00 A ATOM 31 HA GLU A 31 -10.291 4.965 6.675 1.00 0.00 A ATOM 32 HB2 GLU A 31 -9.253 2.692 8.364 1.00 0.00 A ATOM 33 HB1 GLU A 31 -9.205 4.368 8.885 1.00 0.00 A ATOM 34 HG2 GLU A 31 -11.097 3.334 9.881 1.00 0.00 A ATOM 35 HG1 GLU A 31 -11.680 4.450 8.648 1.00 0.00 A ATOM 36 N GLU A 31 -10.132 3.055 5.924 1.00 0.00 A ATOM 37 O GLU A 31 -7.810 5.639 6.744 1.00 0.00 A ATOM 38 OE1 GLU A 31 -11.744 1.228 8.568 1.00 0.00 A ATOM 39 OE2 GLU A 31 -12.765 2.671 7.281 1.00 0.00 A ATOM 40 C HIS A 32 -5.804 4.095 4.138 1.00 0.00 A ATOM 41 CA HIS A 32 -6.061 3.862 5.616 1.00 0.00 A ATOM 42 CB HIS A 32 -5.158 2.734 6.121 1.00 0.00 A ATOM 43 CD2 HIS A 32 -5.301 2.477 8.699 1.00 0.00 A ATOM 44 CE1 HIS A 32 -3.479 3.566 9.226 1.00 0.00 A ATOM 45 CG HIS A 32 -4.735 2.902 7.546 1.00 0.00 A ATOM 46 HN HIS A 32 -7.849 2.727 5.657 1.00 0.00 A ATOM 47 HA HIS A 32 -5.799 4.764 6.146 1.00 0.00 A ATOM 48 HB2 HIS A 32 -5.686 1.794 6.038 1.00 0.00 A ATOM 49 HB1 HIS A 32 -4.268 2.695 5.510 1.00 0.00 A ATOM 50 HD1 HIS A 32 -2.957 4.028 7.296 1.00 0.00 A ATOM 51 HD2 HIS A 32 -6.214 1.909 8.790 1.00 0.00 A ATOM 52 HE1 HIS A 32 -2.686 4.029 9.795 1.00 0.00 A ATOM 53 HE2 HIS A 32 -4.765 2.918 10.685 1.00 0.00 A ATOM 54 N HIS A 32 -7.463 3.593 5.901 1.00 0.00 A ATOM 55 ND1 HIS A 32 -3.594 3.584 7.914 1.00 0.00 A ATOM 56 NE2 HIS A 32 -4.501 2.903 9.730 1.00 0.00 A ATOM 57 O HIS A 32 -6.318 3.384 3.274 1.00 0.00 A ATOM 58 C LYS A 33 -3.045 5.775 2.643 1.00 0.00 A ATOM 59 CA LYS A 33 -4.511 5.401 2.540 1.00 0.00 A ATOM 60 CB LYS A 33 -5.291 6.557 1.902 1.00 0.00 A ATOM 61 CD LYS A 33 -5.432 8.230 0.017 1.00 0.00 A ATOM 62 CE LYS A 33 -4.816 8.699 -1.294 1.00 0.00 A ATOM 63 CG LYS A 33 -4.726 6.996 0.558 1.00 0.00 A ATOM 64 HN LYS A 33 -4.737 5.705 4.609 1.00 0.00 A ATOM 65 HA LYS A 33 -4.615 4.512 1.934 1.00 0.00 A ATOM 66 HB2 LYS A 33 -6.315 6.247 1.753 1.00 0.00 A ATOM 67 HB1 LYS A 33 -5.271 7.404 2.574 1.00 0.00 A ATOM 68 HD2 LYS A 33 -6.470 7.991 -0.153 1.00 0.00 A ATOM 69 HD1 LYS A 33 -5.358 9.024 0.744 1.00 0.00 A ATOM 70 HE2 LYS A 33 -4.828 7.878 -1.995 1.00 0.00 A ATOM 71 HE1 LYS A 33 -5.412 9.511 -1.684 1.00 0.00 A ATOM 72 HG2 LYS A 33 -3.676 7.219 0.676 1.00 0.00 A ATOM 73 HG1 LYS A 33 -4.844 6.188 -0.147 1.00 0.00 A ATOM 74 HZ1 LYS A 33 -3.048 9.531 -2.028 1.00 0.00 A ATOM 75 HZ2 LYS A 33 -2.802 8.383 -0.811 1.00 0.00 A ATOM 76 HZ3 LYS A 33 -3.368 9.930 -0.415 1.00 0.00 A ATOM 77 N LYS A 33 -5.008 5.114 3.872 1.00 0.00 A ATOM 78 NZ LYS A 33 -3.412 9.166 -1.126 1.00 0.00 A ATOM 79 O LYS A 33 -2.628 6.374 3.636 1.00 0.00 A ATOM 80 C CYS A 34 -0.818 7.312 1.247 1.00 0.00 A ATOM 81 CA CYS A 34 -0.876 5.832 1.601 1.00 0.00 A ATOM 82 CB CYS A 34 -0.064 5.025 0.588 1.00 0.00 A ATOM 83 HN CYS A 34 -2.610 4.828 0.938 1.00 0.00 A ATOM 84 HA CYS A 34 -0.453 5.694 2.584 1.00 0.00 A ATOM 85 HB2 CYS A 34 -0.095 3.980 0.857 1.00 0.00 A ATOM 86 HB1 CYS A 34 -0.485 5.157 -0.398 1.00 0.00 A ATOM 87 N CYS A 34 -2.255 5.400 1.648 1.00 0.00 A ATOM 88 O CYS A 34 -1.435 7.753 0.276 1.00 0.00 A ATOM 89 SG CYS A 34 1.666 5.536 0.527 1.00 0.00 A ATOM 90 C PRO A 35 0.854 9.941 0.663 1.00 0.00 A ATOM 91 CA PRO A 35 0.013 9.545 1.874 1.00 0.00 A ATOM 92 CB PRO A 35 0.681 10.029 3.172 1.00 0.00 A ATOM 93 CD PRO A 35 0.666 7.641 3.222 1.00 0.00 A ATOM 94 CG PRO A 35 0.668 8.856 4.098 1.00 0.00 A ATOM 95 HA PRO A 35 -0.964 9.997 1.789 1.00 0.00 A ATOM 96 HB2 PRO A 35 1.690 10.347 2.958 1.00 0.00 A ATOM 97 HB1 PRO A 35 0.117 10.855 3.579 1.00 0.00 A ATOM 98 HD2 PRO A 35 1.676 7.369 2.949 1.00 0.00 A ATOM 99 HD1 PRO A 35 0.166 6.818 3.712 1.00 0.00 A ATOM 100 HG2 PRO A 35 1.551 8.867 4.719 1.00 0.00 A ATOM 101 HG1 PRO A 35 -0.223 8.879 4.708 1.00 0.00 A ATOM 102 N PRO A 35 -0.093 8.097 2.052 1.00 0.00 A ATOM 103 O PRO A 35 0.547 10.921 -0.015 1.00 0.00 A ATOM 104 C HIS A 36 2.286 9.086 -2.054 1.00 0.00 A ATOM 105 CA HIS A 36 2.826 9.527 -0.694 1.00 0.00 A ATOM 106 CB HIS A 36 4.205 8.900 -0.455 1.00 0.00 A ATOM 107 CD2 HIS A 36 5.839 10.577 -1.569 1.00 0.00 A ATOM 108 CE1 HIS A 36 6.734 9.232 -3.045 1.00 0.00 A ATOM 109 CG HIS A 36 5.257 9.365 -1.417 1.00 0.00 A ATOM 110 HN HIS A 36 2.077 8.379 0.927 1.00 0.00 A ATOM 111 HA HIS A 36 2.931 10.603 -0.700 1.00 0.00 A ATOM 112 HB2 HIS A 36 4.534 9.151 0.542 1.00 0.00 A ATOM 113 HB1 HIS A 36 4.122 7.826 -0.541 1.00 0.00 A ATOM 114 HD1 HIS A 36 5.639 7.593 -2.507 1.00 0.00 A ATOM 115 HD2 HIS A 36 5.625 11.466 -0.994 1.00 0.00 A ATOM 116 HE1 HIS A 36 7.346 8.847 -3.849 1.00 0.00 A ATOM 117 HE2 HIS A 36 7.462 11.127 -2.784 1.00 0.00 A ATOM 118 N HIS A 36 1.908 9.180 0.386 1.00 0.00 A ATOM 119 ND1 HIS A 36 5.841 8.543 -2.360 1.00 0.00 A ATOM 120 NE2 HIS A 36 6.753 10.468 -2.587 1.00 0.00 A ATOM 121 O HIS A 36 2.508 9.755 -3.059 1.00 0.00 A ATOM 122 C CYS A 37 -0.430 7.639 -3.456 1.00 0.00 A ATOM 123 CA CYS A 37 1.076 7.422 -3.339 1.00 0.00 A ATOM 124 CB CYS A 37 1.405 5.932 -3.435 1.00 0.00 A ATOM 125 HN CYS A 37 1.365 7.510 -1.242 1.00 0.00 A ATOM 126 HA CYS A 37 1.568 7.943 -4.146 1.00 0.00 A ATOM 127 HB2 CYS A 37 0.701 5.376 -2.835 1.00 0.00 A ATOM 128 HB1 CYS A 37 1.322 5.619 -4.466 1.00 0.00 A ATOM 129 N CYS A 37 1.576 7.967 -2.081 1.00 0.00 A ATOM 130 O CYS A 37 -1.156 7.573 -2.463 1.00 0.00 A ATOM 131 SG CYS A 37 3.066 5.507 -2.861 1.00 0.00 A ATOM 132 C ASP A 38 -2.975 7.050 -5.685 1.00 0.00 A ATOM 133 CA ASP A 38 -2.315 8.171 -4.886 1.00 0.00 A ATOM 134 CB ASP A 38 -2.515 9.509 -5.605 1.00 0.00 A ATOM 135 CG ASP A 38 -3.982 9.856 -5.778 1.00 0.00 A ATOM 136 HN ASP A 38 -0.278 7.928 -5.431 1.00 0.00 A ATOM 137 HA ASP A 38 -2.789 8.228 -3.918 1.00 0.00 A ATOM 138 HB2 ASP A 38 -2.041 10.296 -5.034 1.00 0.00 A ATOM 139 HB1 ASP A 38 -2.058 9.456 -6.582 1.00 0.00 A ATOM 140 N ASP A 38 -0.897 7.912 -4.667 1.00 0.00 A ATOM 141 O ASP A 38 -4.199 6.896 -5.648 1.00 0.00 A ATOM 142 OD1 ASP A 38 -4.629 10.243 -4.782 1.00 0.00 A ATOM 143 OD2 ASP A 38 -4.500 9.735 -6.910 1.00 0.00 A ATOM 144 C LYS A 39 -3.508 4.201 -6.509 1.00 0.00 A ATOM 145 CA LYS A 39 -2.688 5.225 -7.285 1.00 0.00 A ATOM 146 CB LYS A 39 -1.565 4.534 -8.074 1.00 0.00 A ATOM 147 CD LYS A 39 0.344 2.926 -8.164 1.00 0.00 A ATOM 148 CE LYS A 39 1.098 1.822 -7.449 1.00 0.00 A ATOM 149 CG LYS A 39 -0.676 3.606 -7.262 1.00 0.00 A ATOM 150 HN LYS A 39 -1.192 6.400 -6.340 1.00 0.00 A ATOM 151 HA LYS A 39 -3.348 5.712 -7.989 1.00 0.00 A ATOM 152 HB2 LYS A 39 -2.011 3.953 -8.868 1.00 0.00 A ATOM 153 HB1 LYS A 39 -0.939 5.296 -8.513 1.00 0.00 A ATOM 154 HD2 LYS A 39 -0.171 2.500 -9.010 1.00 0.00 A ATOM 155 HD1 LYS A 39 1.051 3.667 -8.510 1.00 0.00 A ATOM 156 HE2 LYS A 39 1.645 2.252 -6.622 1.00 0.00 A ATOM 157 HE1 LYS A 39 0.385 1.101 -7.075 1.00 0.00 A ATOM 158 HG2 LYS A 39 -0.154 4.182 -6.512 1.00 0.00 A ATOM 159 HG1 LYS A 39 -1.287 2.852 -6.787 1.00 0.00 A ATOM 160 HZ1 LYS A 39 2.477 0.313 -7.885 1.00 0.00 A ATOM 161 HZ2 LYS A 39 2.812 1.790 -8.644 1.00 0.00 A ATOM 162 HZ3 LYS A 39 1.556 0.810 -9.220 1.00 0.00 A ATOM 163 N LYS A 39 -2.163 6.267 -6.401 1.00 0.00 A ATOM 164 NZ LYS A 39 2.051 1.137 -8.360 1.00 0.00 A ATOM 165 O LYS A 39 -3.208 3.885 -5.354 1.00 0.00 A ATOM 166 C LYS A 40 -5.559 1.454 -7.043 1.00 0.00 A ATOM 167 CA LYS A 40 -5.535 2.868 -6.473 1.00 0.00 A ATOM 168 CB LYS A 40 -6.913 3.519 -6.602 1.00 0.00 A ATOM 169 CD LYS A 40 -8.232 5.673 -6.557 1.00 0.00 A ATOM 170 CE LYS A 40 -8.138 7.156 -6.882 1.00 0.00 A ATOM 171 CG LYS A 40 -6.856 5.039 -6.519 1.00 0.00 A ATOM 172 HN LYS A 40 -4.652 3.866 -8.116 1.00 0.00 A ATOM 173 HA LYS A 40 -5.266 2.820 -5.428 1.00 0.00 A ATOM 174 HB2 LYS A 40 -7.341 3.243 -7.554 1.00 0.00 A ATOM 175 HB1 LYS A 40 -7.550 3.157 -5.808 1.00 0.00 A ATOM 176 HD2 LYS A 40 -8.826 5.181 -7.314 1.00 0.00 A ATOM 177 HD1 LYS A 40 -8.700 5.553 -5.590 1.00 0.00 A ATOM 178 HE2 LYS A 40 -7.848 7.266 -7.916 1.00 0.00 A ATOM 179 HE1 LYS A 40 -9.107 7.608 -6.732 1.00 0.00 A ATOM 180 HG2 LYS A 40 -6.371 5.321 -5.598 1.00 0.00 A ATOM 181 HG1 LYS A 40 -6.278 5.407 -7.356 1.00 0.00 A ATOM 182 HZ1 LYS A 40 -7.089 8.868 -6.294 1.00 0.00 A ATOM 183 HZ2 LYS A 40 -6.197 7.435 -6.147 1.00 0.00 A ATOM 184 HZ3 LYS A 40 -7.413 7.794 -5.021 1.00 0.00 A ATOM 185 N LYS A 40 -4.548 3.689 -7.152 1.00 0.00 A ATOM 186 NZ LYS A 40 -7.140 7.860 -6.026 1.00 0.00 A ATOM 187 O LYS A 40 -5.260 1.236 -8.220 1.00 0.00 A ATOM 188 C PHE A 41 -6.694 -1.672 -5.446 1.00 0.00 A ATOM 189 CA PHE A 41 -5.974 -0.906 -6.548 1.00 0.00 A ATOM 190 CB PHE A 41 -4.565 -1.483 -6.771 1.00 0.00 A ATOM 191 CD1 PHE A 41 -3.616 -1.648 -4.443 1.00 0.00 A ATOM 192 CD2 PHE A 41 -2.578 -0.158 -5.989 1.00 0.00 A ATOM 193 CE1 PHE A 41 -2.704 -1.284 -3.473 1.00 0.00 A ATOM 194 CE2 PHE A 41 -1.663 0.209 -5.024 1.00 0.00 A ATOM 195 CG PHE A 41 -3.567 -1.090 -5.712 1.00 0.00 A ATOM 196 CZ PHE A 41 -1.727 -0.353 -3.765 1.00 0.00 A ATOM 197 HN PHE A 41 -6.137 0.760 -5.269 1.00 0.00 A ATOM 198 HA PHE A 41 -6.541 -0.987 -7.463 1.00 0.00 A ATOM 199 HB2 PHE A 41 -4.624 -2.561 -6.784 1.00 0.00 A ATOM 200 HB1 PHE A 41 -4.190 -1.140 -7.726 1.00 0.00 A ATOM 201 HD1 PHE A 41 -4.380 -2.375 -4.215 1.00 0.00 A ATOM 202 HD2 PHE A 41 -2.526 0.283 -6.975 1.00 0.00 A ATOM 203 HE1 PHE A 41 -2.753 -1.725 -2.490 1.00 0.00 A ATOM 204 HE2 PHE A 41 -0.898 0.937 -5.252 1.00 0.00 A ATOM 205 HZ PHE A 41 -1.013 -0.065 -3.008 1.00 0.00 A ATOM 206 N PHE A 41 -5.907 0.505 -6.188 1.00 0.00 A ATOM 207 O PHE A 41 -7.101 -1.074 -4.447 1.00 0.00 A ATOM 208 C ASN A 42 -6.554 -4.008 -3.407 1.00 0.00 A ATOM 209 CA ASN A 42 -7.493 -3.803 -4.597 1.00 0.00 A ATOM 210 CB ASN A 42 -7.965 -5.149 -5.167 1.00 0.00 A ATOM 211 CG ASN A 42 -6.840 -6.032 -5.675 1.00 0.00 A ATOM 212 HN ASN A 42 -6.498 -3.408 -6.426 1.00 0.00 A ATOM 213 HA ASN A 42 -8.358 -3.255 -4.250 1.00 0.00 A ATOM 214 HB2 ASN A 42 -8.490 -5.692 -4.396 1.00 0.00 A ATOM 215 HB1 ASN A 42 -8.645 -4.962 -5.986 1.00 0.00 A ATOM 216 HD21 ASN A 42 -7.883 -7.648 -5.167 1.00 0.00 A ATOM 217 HD22 ASN A 42 -6.328 -7.946 -5.880 1.00 0.00 A ATOM 218 N ASN A 42 -6.844 -2.982 -5.613 1.00 0.00 A ATOM 219 ND2 ASN A 42 -7.034 -7.337 -5.563 1.00 0.00 A ATOM 220 O ASN A 42 -5.339 -4.137 -3.571 1.00 0.00 A ATOM 221 OD1 ASN A 42 -5.814 -5.551 -6.161 1.00 0.00 A ATOM 222 C GLN A 43 -5.928 -5.352 -0.472 1.00 0.00 A ATOM 223 CA GLN A 43 -6.348 -3.974 -0.979 1.00 0.00 A ATOM 224 CB GLN A 43 -7.143 -3.254 0.119 1.00 0.00 A ATOM 225 CD GLN A 43 -8.789 -1.821 -1.180 1.00 0.00 A ATOM 226 CG GLN A 43 -7.587 -1.843 -0.251 1.00 0.00 A ATOM 227 HN GLN A 43 -8.105 -4.107 -2.154 1.00 0.00 A ATOM 228 HA GLN A 43 -5.460 -3.399 -1.187 1.00 0.00 A ATOM 229 HB2 GLN A 43 -8.024 -3.836 0.344 1.00 0.00 A ATOM 230 HB1 GLN A 43 -6.527 -3.193 1.004 1.00 0.00 A ATOM 231 HE21 GLN A 43 -8.134 -0.159 -2.044 1.00 0.00 A ATOM 232 HE22 GLN A 43 -9.621 -0.795 -2.669 1.00 0.00 A ATOM 233 HG2 GLN A 43 -7.847 -1.315 0.653 1.00 0.00 A ATOM 234 HG1 GLN A 43 -6.765 -1.338 -0.737 1.00 0.00 A ATOM 235 N GLN A 43 -7.128 -4.043 -2.212 1.00 0.00 A ATOM 236 NE2 GLN A 43 -8.853 -0.823 -2.045 1.00 0.00 A ATOM 237 O GLN A 43 -5.458 -5.480 0.658 1.00 0.00 A ATOM 238 OE1 GLN A 43 -9.647 -2.706 -1.128 1.00 0.00 A ATOM 239 C VAL A 44 -4.320 -8.072 -0.973 1.00 0.00 A ATOM 240 CA VAL A 44 -5.809 -7.742 -0.854 1.00 0.00 A ATOM 241 CB VAL A 44 -6.635 -8.774 -1.650 1.00 0.00 A ATOM 242 CG1 VAL A 44 -6.387 -10.188 -1.136 1.00 0.00 A ATOM 243 CG2 VAL A 44 -8.114 -8.435 -1.582 1.00 0.00 A ATOM 244 HN VAL A 44 -6.396 -6.220 -2.208 1.00 0.00 A ATOM 245 HA VAL A 44 -6.094 -7.816 0.187 1.00 0.00 A ATOM 246 HB VAL A 44 -6.324 -8.730 -2.684 1.00 0.00 A ATOM 247 HG11 VAL A 44 -5.350 -10.449 -1.286 1.00 0.00 A ATOM 248 HG12 VAL A 44 -7.014 -10.883 -1.675 1.00 0.00 A ATOM 249 HG13 VAL A 44 -6.620 -10.232 -0.083 1.00 0.00 A ATOM 250 HG21 VAL A 44 -8.280 -7.457 -2.006 1.00 0.00 A ATOM 251 HG22 VAL A 44 -8.438 -8.440 -0.551 1.00 0.00 A ATOM 252 HG23 VAL A 44 -8.678 -9.170 -2.138 1.00 0.00 A ATOM 253 N VAL A 44 -6.092 -6.379 -1.292 1.00 0.00 A ATOM 254 O VAL A 44 -3.623 -8.184 0.031 1.00 0.00 A ATOM 255 C GLY A 45 -1.523 -7.400 -2.560 1.00 0.00 A ATOM 256 CA GLY A 45 -2.442 -8.594 -2.406 1.00 0.00 A ATOM 257 HN GLY A 45 -4.416 -8.062 -2.974 1.00 0.00 A ATOM 258 HA2 GLY A 45 -2.111 -9.176 -1.556 1.00 0.00 A ATOM 259 HA1 GLY A 45 -2.375 -9.202 -3.299 1.00 0.00 A ATOM 260 N GLY A 45 -3.832 -8.218 -2.200 1.00 0.00 A ATOM 261 O GLY A 45 -0.518 -7.275 -1.856 1.00 0.00 A ATOM 262 C ASN A 46 -0.807 -4.464 -2.646 1.00 0.00 A ATOM 263 CA ASN A 46 -1.063 -5.369 -3.843 1.00 0.00 A ATOM 264 CB ASN A 46 -1.732 -4.571 -4.966 1.00 0.00 A ATOM 265 CG ASN A 46 -1.676 -5.281 -6.304 1.00 0.00 A ATOM 266 HN ASN A 46 -2.731 -6.667 -3.967 1.00 0.00 A ATOM 267 HA ASN A 46 -0.116 -5.739 -4.203 1.00 0.00 A ATOM 268 HB2 ASN A 46 -2.769 -4.410 -4.714 1.00 0.00 A ATOM 269 HB1 ASN A 46 -1.238 -3.616 -5.065 1.00 0.00 A ATOM 270 HD21 ASN A 46 -3.489 -4.613 -6.760 1.00 0.00 A ATOM 271 HD22 ASN A 46 -2.727 -5.596 -7.956 1.00 0.00 A ATOM 272 N ASN A 46 -1.882 -6.524 -3.489 1.00 0.00 A ATOM 273 ND2 ASN A 46 -2.737 -5.150 -7.085 1.00 0.00 A ATOM 274 O ASN A 46 0.275 -3.896 -2.518 1.00 0.00 A ATOM 275 OD1 ASN A 46 -0.696 -5.951 -6.629 1.00 0.00 A ATOM 276 C LEU A 47 -0.616 -4.041 0.368 1.00 0.00 A ATOM 277 CA LEU A 47 -1.654 -3.479 -0.595 1.00 0.00 A ATOM 278 CB LEU A 47 -2.992 -3.302 0.123 1.00 0.00 A ATOM 279 CD1 LEU A 47 -2.655 -0.908 0.803 1.00 0.00 A ATOM 280 CD2 LEU A 47 -4.275 -2.347 2.056 1.00 0.00 A ATOM 281 CG LEU A 47 -2.960 -2.316 1.295 1.00 0.00 A ATOM 282 HN LEU A 47 -2.628 -4.832 -1.904 1.00 0.00 A ATOM 283 HA LEU A 47 -1.315 -2.514 -0.939 1.00 0.00 A ATOM 284 HB2 LEU A 47 -3.721 -2.951 -0.598 1.00 0.00 A ATOM 285 HB1 LEU A 47 -3.310 -4.267 0.499 1.00 0.00 A ATOM 286 HD11 LEU A 47 -2.645 -0.227 1.641 1.00 0.00 A ATOM 287 HD12 LEU A 47 -3.412 -0.599 0.097 1.00 0.00 A ATOM 288 HD13 LEU A 47 -1.689 -0.898 0.319 1.00 0.00 A ATOM 289 HD21 LEU A 47 -4.449 -3.344 2.433 1.00 0.00 A ATOM 290 HD22 LEU A 47 -5.081 -2.065 1.397 1.00 0.00 A ATOM 291 HD23 LEU A 47 -4.228 -1.654 2.883 1.00 0.00 A ATOM 292 HG LEU A 47 -2.173 -2.608 1.974 1.00 0.00 A ATOM 293 N LEU A 47 -1.795 -4.339 -1.763 1.00 0.00 A ATOM 294 O LEU A 47 0.118 -3.287 1.005 1.00 0.00 A ATOM 295 C LYS A 48 1.841 -5.605 0.840 1.00 0.00 A ATOM 296 CA LYS A 48 0.454 -6.012 1.299 1.00 0.00 A ATOM 297 CB LYS A 48 0.336 -7.533 1.234 1.00 0.00 A ATOM 298 CD LYS A 48 -0.998 -9.603 1.666 1.00 0.00 A ATOM 299 CE LYS A 48 -0.806 -10.103 0.242 1.00 0.00 A ATOM 300 CG LYS A 48 -0.988 -8.085 1.728 1.00 0.00 A ATOM 301 HN LYS A 48 -1.175 -5.917 -0.052 1.00 0.00 A ATOM 302 HA LYS A 48 0.307 -5.681 2.316 1.00 0.00 A ATOM 303 HB2 LYS A 48 0.470 -7.846 0.210 1.00 0.00 A ATOM 304 HB1 LYS A 48 1.124 -7.962 1.835 1.00 0.00 A ATOM 305 HD2 LYS A 48 -0.194 -9.980 2.277 1.00 0.00 A ATOM 306 HD1 LYS A 48 -1.943 -9.965 2.042 1.00 0.00 A ATOM 307 HE2 LYS A 48 -1.614 -9.728 -0.370 1.00 0.00 A ATOM 308 HE1 LYS A 48 0.131 -9.722 -0.134 1.00 0.00 A ATOM 309 HG2 LYS A 48 -1.141 -7.773 2.750 1.00 0.00 A ATOM 310 HG1 LYS A 48 -1.784 -7.703 1.109 1.00 0.00 A ATOM 311 HZ1 LYS A 48 -0.648 -11.887 -0.832 1.00 0.00 A ATOM 312 HZ2 LYS A 48 -1.696 -11.980 0.500 1.00 0.00 A ATOM 313 HZ3 LYS A 48 -0.019 -11.975 0.740 1.00 0.00 A ATOM 314 N LYS A 48 -0.548 -5.365 0.461 1.00 0.00 A ATOM 315 NZ LYS A 48 -0.791 -11.588 0.157 1.00 0.00 A ATOM 316 O LYS A 48 2.677 -5.188 1.638 1.00 0.00 A ATOM 317 C ALA A 49 3.566 -3.835 -0.886 1.00 0.00 A ATOM 318 CA ALA A 49 3.331 -5.332 -1.057 1.00 0.00 A ATOM 319 CB ALA A 49 3.362 -5.714 -2.527 1.00 0.00 A ATOM 320 HN ALA A 49 1.362 -6.109 -1.030 1.00 0.00 A ATOM 321 HA ALA A 49 4.120 -5.870 -0.552 1.00 0.00 A ATOM 322 HB1 ALA A 49 2.602 -5.161 -3.061 1.00 0.00 A ATOM 323 HB2 ALA A 49 3.172 -6.772 -2.626 1.00 0.00 A ATOM 324 HB3 ALA A 49 4.332 -5.483 -2.940 1.00 0.00 A ATOM 325 N ALA A 49 2.066 -5.729 -0.459 1.00 0.00 A ATOM 326 O ALA A 49 4.663 -3.412 -0.535 1.00 0.00 A ATOM 327 C HIS A 50 3.100 -1.159 0.365 1.00 0.00 A ATOM 328 CA HIS A 50 2.611 -1.589 -1.019 1.00 0.00 A ATOM 329 CB HIS A 50 1.240 -0.966 -1.311 1.00 0.00 A ATOM 330 CD2 HIS A 50 1.564 1.546 -0.736 1.00 0.00 A ATOM 331 CE1 HIS A 50 1.060 2.408 -2.657 1.00 0.00 A ATOM 332 CG HIS A 50 1.271 0.512 -1.567 1.00 0.00 A ATOM 333 HN HIS A 50 1.665 -3.454 -1.371 1.00 0.00 A ATOM 334 HA HIS A 50 3.317 -1.247 -1.762 1.00 0.00 A ATOM 335 HB2 HIS A 50 0.818 -1.439 -2.188 1.00 0.00 A ATOM 336 HB1 HIS A 50 0.591 -1.141 -0.462 1.00 0.00 A ATOM 337 HD1 HIS A 50 0.700 0.597 -3.594 1.00 0.00 A ATOM 338 HD2 HIS A 50 1.855 1.463 0.302 1.00 0.00 A ATOM 339 HE1 HIS A 50 0.856 3.111 -3.449 1.00 0.00 A ATOM 340 N HIS A 50 2.523 -3.045 -1.117 1.00 0.00 A ATOM 341 ND1 HIS A 50 0.956 1.081 -2.780 1.00 0.00 A ATOM 342 NE2 HIS A 50 1.427 2.748 -1.431 1.00 0.00 A ATOM 343 O HIS A 50 4.041 -0.371 0.488 1.00 0.00 A ATOM 344 C LEU A 51 4.212 -1.923 3.105 1.00 0.00 A ATOM 345 CA LEU A 51 2.841 -1.349 2.771 1.00 0.00 A ATOM 346 CB LEU A 51 1.796 -1.874 3.761 1.00 0.00 A ATOM 347 CD1 LEU A 51 -0.562 -1.890 4.616 1.00 0.00 A ATOM 348 CD2 LEU A 51 0.416 0.228 3.703 1.00 0.00 A ATOM 349 CG LEU A 51 0.388 -1.292 3.588 1.00 0.00 A ATOM 350 HN LEU A 51 1.721 -2.311 1.248 1.00 0.00 A ATOM 351 HA LEU A 51 2.889 -0.273 2.848 1.00 0.00 A ATOM 352 HB2 LEU A 51 1.737 -2.951 3.654 1.00 0.00 A ATOM 353 HB1 LEU A 51 2.135 -1.642 4.764 1.00 0.00 A ATOM 354 HD11 LEU A 51 -0.189 -1.690 5.608 1.00 0.00 A ATOM 355 HD12 LEU A 51 -0.629 -2.958 4.466 1.00 0.00 A ATOM 356 HD13 LEU A 51 -1.540 -1.447 4.503 1.00 0.00 A ATOM 357 HD21 LEU A 51 0.795 0.510 4.673 1.00 0.00 A ATOM 358 HD22 LEU A 51 -0.585 0.618 3.582 1.00 0.00 A ATOM 359 HD23 LEU A 51 1.055 0.638 2.934 1.00 0.00 A ATOM 360 HG LEU A 51 0.017 -1.548 2.606 1.00 0.00 A ATOM 361 N LEU A 51 2.464 -1.683 1.403 1.00 0.00 A ATOM 362 O LEU A 51 5.001 -1.305 3.824 1.00 0.00 A ATOM 363 C LYS A 52 6.926 -3.062 2.186 1.00 0.00 A ATOM 364 CA LYS A 52 5.742 -3.793 2.812 1.00 0.00 A ATOM 365 CB LYS A 52 5.673 -5.230 2.290 1.00 0.00 A ATOM 366 CD LYS A 52 6.670 -7.532 2.265 1.00 0.00 A ATOM 367 CE LYS A 52 7.765 -8.424 2.823 1.00 0.00 A ATOM 368 CG LYS A 52 6.849 -6.092 2.713 1.00 0.00 A ATOM 369 HN LYS A 52 3.843 -3.502 1.938 1.00 0.00 A ATOM 370 HA LYS A 52 5.880 -3.819 3.883 1.00 0.00 A ATOM 371 HB2 LYS A 52 4.767 -5.691 2.656 1.00 0.00 A ATOM 372 HB1 LYS A 52 5.642 -5.206 1.210 1.00 0.00 A ATOM 373 HD2 LYS A 52 5.713 -7.891 2.615 1.00 0.00 A ATOM 374 HD1 LYS A 52 6.698 -7.568 1.185 1.00 0.00 A ATOM 375 HE2 LYS A 52 8.717 -8.095 2.429 1.00 0.00 A ATOM 376 HE1 LYS A 52 7.771 -8.333 3.899 1.00 0.00 A ATOM 377 HG2 LYS A 52 7.753 -5.696 2.272 1.00 0.00 A ATOM 378 HG1 LYS A 52 6.934 -6.067 3.791 1.00 0.00 A ATOM 379 HZ1 LYS A 52 7.613 -9.970 1.423 1.00 0.00 A ATOM 380 HZ2 LYS A 52 6.622 -10.172 2.783 1.00 0.00 A ATOM 381 HZ3 LYS A 52 8.290 -10.441 2.905 1.00 0.00 A ATOM 382 N LYS A 52 4.496 -3.095 2.548 1.00 0.00 A ATOM 383 NZ LYS A 52 7.559 -9.849 2.459 1.00 0.00 A ATOM 384 O LYS A 52 7.982 -2.953 2.807 1.00 0.00 A ATOM 385 C ILE A 53 8.064 -0.454 0.885 1.00 0.00 A ATOM 386 CA ILE A 53 7.834 -1.837 0.283 1.00 0.00 A ATOM 387 CB ILE A 53 7.592 -1.699 -1.238 1.00 0.00 A ATOM 388 CD1 ILE A 53 6.089 -0.603 -2.988 1.00 0.00 A ATOM 389 CG1 ILE A 53 6.340 -0.863 -1.517 1.00 0.00 A ATOM 390 CG2 ILE A 53 7.481 -3.074 -1.881 1.00 0.00 A ATOM 391 HN ILE A 53 5.876 -2.639 0.526 1.00 0.00 A ATOM 392 HA ILE A 53 8.735 -2.421 0.422 1.00 0.00 A ATOM 393 HB ILE A 53 8.449 -1.202 -1.668 1.00 0.00 A ATOM 394 HD11 ILE A 53 6.929 -0.071 -3.408 1.00 0.00 A ATOM 395 HD12 ILE A 53 5.194 -0.010 -3.099 1.00 0.00 A ATOM 396 HD13 ILE A 53 5.964 -1.543 -3.505 1.00 0.00 A ATOM 397 HG12 ILE A 53 5.479 -1.378 -1.120 1.00 0.00 A ATOM 398 HG11 ILE A 53 6.439 0.094 -1.022 1.00 0.00 A ATOM 399 HG21 ILE A 53 7.306 -2.961 -2.942 1.00 0.00 A ATOM 400 HG22 ILE A 53 6.657 -3.613 -1.436 1.00 0.00 A ATOM 401 HG23 ILE A 53 8.399 -3.622 -1.723 1.00 0.00 A ATOM 402 N ILE A 53 6.750 -2.540 0.971 1.00 0.00 A ATOM 403 O ILE A 53 9.071 0.197 0.605 1.00 0.00 A ATOM 404 C HIS A 54 8.068 0.989 3.739 1.00 0.00 A ATOM 405 CA HIS A 54 7.307 1.245 2.442 1.00 0.00 A ATOM 406 CB HIS A 54 5.965 1.918 2.737 1.00 0.00 A ATOM 407 CD2 HIS A 54 4.864 2.662 0.511 1.00 0.00 A ATOM 408 CE1 HIS A 54 5.175 4.795 0.659 1.00 0.00 A ATOM 409 CG HIS A 54 5.526 2.878 1.675 1.00 0.00 A ATOM 410 HN HIS A 54 6.293 -0.509 1.816 1.00 0.00 A ATOM 411 HA HIS A 54 7.898 1.905 1.823 1.00 0.00 A ATOM 412 HB2 HIS A 54 5.204 1.160 2.833 1.00 0.00 A ATOM 413 HB1 HIS A 54 6.039 2.464 3.669 1.00 0.00 A ATOM 414 HD1 HIS A 54 6.179 4.718 2.480 1.00 0.00 A ATOM 415 HD2 HIS A 54 4.556 1.700 0.129 1.00 0.00 A ATOM 416 HE1 HIS A 54 5.177 5.854 0.450 1.00 0.00 A ATOM 417 N HIS A 54 7.124 0.000 1.705 1.00 0.00 A ATOM 418 ND1 HIS A 54 5.719 4.238 1.752 1.00 0.00 A ATOM 419 NE2 HIS A 54 4.642 3.881 -0.128 1.00 0.00 A ATOM 420 O HIS A 54 8.597 1.914 4.352 1.00 0.00 A ATOM 421 C ILE A 55 10.246 -1.190 4.925 1.00 0.00 A ATOM 422 CA ILE A 55 8.881 -0.645 5.335 1.00 0.00 A ATOM 423 CB ILE A 55 8.128 -1.714 6.161 1.00 0.00 A ATOM 424 CD1 ILE A 55 5.933 -2.187 7.371 1.00 0.00 A ATOM 425 CG1 ILE A 55 6.772 -1.170 6.626 1.00 0.00 A ATOM 426 CG2 ILE A 55 8.964 -2.162 7.352 1.00 0.00 A ATOM 427 HN ILE A 55 7.644 -0.963 3.649 1.00 0.00 A ATOM 428 HA ILE A 55 9.016 0.236 5.945 1.00 0.00 A ATOM 429 HB ILE A 55 7.962 -2.573 5.529 1.00 0.00 A ATOM 430 HD11 ILE A 55 5.747 -3.036 6.731 1.00 0.00 A ATOM 431 HD12 ILE A 55 4.994 -1.740 7.658 1.00 0.00 A ATOM 432 HD13 ILE A 55 6.463 -2.512 8.255 1.00 0.00 A ATOM 433 HG12 ILE A 55 6.935 -0.330 7.285 1.00 0.00 A ATOM 434 HG11 ILE A 55 6.209 -0.842 5.761 1.00 0.00 A ATOM 435 HG21 ILE A 55 9.898 -2.574 7.000 1.00 0.00 A ATOM 436 HG22 ILE A 55 8.425 -2.914 7.907 1.00 0.00 A ATOM 437 HG23 ILE A 55 9.163 -1.314 7.992 1.00 0.00 A ATOM 438 N ILE A 55 8.122 -0.273 4.152 1.00 0.00 A ATOM 439 O ILE A 55 11.284 -0.705 5.372 1.00 0.00 A ATOM 440 C ALA A 56 11.518 -2.261 2.008 1.00 0.00 A ATOM 441 CA ALA A 56 11.436 -2.716 3.457 1.00 0.00 A ATOM 442 CB ALA A 56 11.456 -4.233 3.548 1.00 0.00 A ATOM 443 HN ALA A 56 9.362 -2.582 3.810 1.00 0.00 A ATOM 444 HA ALA A 56 12.285 -2.327 4.002 1.00 0.00 A ATOM 445 HB1 ALA A 56 12.344 -4.609 3.065 1.00 0.00 A ATOM 446 HB2 ALA A 56 10.581 -4.634 3.058 1.00 0.00 A ATOM 447 HB3 ALA A 56 11.457 -4.532 4.587 1.00 0.00 A ATOM 448 N ALA A 56 10.227 -2.191 4.065 1.00 0.00 A ATOM 449 O ALA A 56 10.580 -2.480 1.247 1.00 0.00 A ATOM 450 C ASP A 57 12.827 -2.422 -0.685 1.00 0.00 A ATOM 451 CA ASP A 57 12.772 -1.202 0.232 1.00 0.00 A ATOM 452 CB ASP A 57 14.009 -0.307 0.040 1.00 0.00 A ATOM 453 CG ASP A 57 15.314 -0.990 0.394 1.00 0.00 A ATOM 454 HN ASP A 57 13.343 -1.463 2.264 1.00 0.00 A ATOM 455 HA ASP A 57 11.888 -0.632 -0.022 1.00 0.00 A ATOM 456 HB2 ASP A 57 14.060 0.002 -0.992 1.00 0.00 A ATOM 457 HB1 ASP A 57 13.905 0.569 0.665 1.00 0.00 A ATOM 458 N ASP A 57 12.620 -1.630 1.619 1.00 0.00 A ATOM 459 O ASP A 57 13.785 -3.195 -0.678 1.00 0.00 A ATOM 460 OD1 ASP A 57 15.618 -1.103 1.599 1.00 0.00 A ATOM 461 OD2 ASP A 57 16.047 -1.402 -0.532 1.00 0.00 A ATOM 462 C GLY A 58 11.035 -3.416 -3.632 1.00 0.00 A ATOM 463 CA GLY A 58 11.649 -3.763 -2.299 1.00 0.00 A ATOM 464 HN GLY A 58 11.051 -1.937 -1.442 1.00 0.00 A ATOM 465 HA2 GLY A 58 12.635 -4.181 -2.464 1.00 0.00 A ATOM 466 HA1 GLY A 58 11.027 -4.498 -1.804 1.00 0.00 A ATOM 467 N GLY A 58 11.767 -2.603 -1.450 1.00 0.00 A ATOM 468 OT1 GLY A 58 11.299 -2.302 -4.132 1.00 0.00 A ATOM 469 OT2 GLY A 58 10.296 -4.252 -4.185 1.00 0.00 A TER ATOM 470 ZN ZN B 101 2.845 4.229 -0.953 1.00 0.00 B END