ATOM 1 C GLN A 83 -11.877 7.407 -10.408 1.00 0.00 A ATOM 2 CA GLN A 83 -10.448 6.893 -10.270 1.00 0.00 A ATOM 3 CB GLN A 83 -9.583 7.946 -9.573 1.00 0.00 A ATOM 4 CD GLN A 83 -8.182 6.286 -8.285 1.00 0.00 A ATOM 5 CG GLN A 83 -8.181 7.461 -9.242 1.00 0.00 A ATOM 6 HN GLN A 83 -9.865 7.398 -12.208 1.00 0.00 A ATOM 7 HA GLN A 83 -10.460 5.994 -9.670 1.00 0.00 A ATOM 8 HB2 GLN A 83 -9.500 8.809 -10.217 1.00 0.00 A ATOM 9 HB1 GLN A 83 -10.066 8.241 -8.654 1.00 0.00 A ATOM 10 HE21 GLN A 83 -8.079 7.519 -6.729 1.00 0.00 A ATOM 11 HE22 GLN A 83 -8.118 5.834 -6.349 1.00 0.00 A ATOM 12 HG2 GLN A 83 -7.693 7.161 -10.156 1.00 0.00 A ATOM 13 HG1 GLN A 83 -7.631 8.274 -8.791 1.00 0.00 A ATOM 14 N GLN A 83 -9.874 6.556 -11.598 1.00 0.00 A ATOM 15 NE2 GLN A 83 -8.121 6.576 -6.991 1.00 0.00 A ATOM 16 O GLN A 83 -12.131 8.385 -11.112 1.00 0.00 A ATOM 17 OE1 GLN A 83 -8.234 5.129 -8.704 1.00 0.00 A ATOM 18 C GLU A 84 -14.854 7.025 -8.398 1.00 0.00 A ATOM 19 CA GLU A 84 -14.213 7.131 -9.777 1.00 0.00 A ATOM 20 CB GLU A 84 -14.972 6.253 -10.774 1.00 0.00 A ATOM 21 CD GLU A 84 -15.170 5.421 -13.152 1.00 0.00 A ATOM 22 CG GLU A 84 -14.453 6.358 -12.198 1.00 0.00 A ATOM 23 HN GLU A 84 -12.543 5.971 -9.186 1.00 0.00 A ATOM 24 HA GLU A 84 -14.261 8.158 -10.106 1.00 0.00 A ATOM 25 HB2 GLU A 84 -14.893 5.222 -10.461 1.00 0.00 A ATOM 26 HB1 GLU A 84 -16.013 6.542 -10.770 1.00 0.00 A ATOM 27 HG2 GLU A 84 -14.591 7.372 -12.545 1.00 0.00 A ATOM 28 HG1 GLU A 84 -13.401 6.117 -12.203 1.00 0.00 A ATOM 29 N GLU A 84 -12.808 6.742 -9.731 1.00 0.00 A ATOM 30 O GLU A 84 -14.902 5.947 -7.806 1.00 0.00 A ATOM 31 OE1 GLU A 84 -16.256 5.791 -13.645 1.00 0.00 A ATOM 32 OE2 GLU A 84 -14.644 4.317 -13.405 1.00 0.00 A ATOM 33 C GLN A 85 -17.393 7.599 -6.645 1.00 0.00 A ATOM 34 CA GLN A 85 -15.983 8.181 -6.579 1.00 0.00 A ATOM 35 CB GLN A 85 -16.036 9.614 -6.045 1.00 0.00 A ATOM 36 CD GLN A 85 -13.906 9.464 -4.696 1.00 0.00 A ATOM 37 CG GLN A 85 -14.667 10.214 -5.771 1.00 0.00 A ATOM 38 HN GLN A 85 -15.277 8.979 -8.408 1.00 0.00 A ATOM 39 HA GLN A 85 -15.389 7.579 -5.909 1.00 0.00 A ATOM 40 HB2 GLN A 85 -16.541 10.237 -6.768 1.00 0.00 A ATOM 41 HB1 GLN A 85 -16.598 9.622 -5.123 1.00 0.00 A ATOM 42 HE21 GLN A 85 -14.709 10.618 -3.289 1.00 0.00 A ATOM 43 HE22 GLN A 85 -13.617 9.401 -2.729 1.00 0.00 A ATOM 44 HG2 GLN A 85 -14.088 10.190 -6.684 1.00 0.00 A ATOM 45 HG1 GLN A 85 -14.794 11.240 -5.455 1.00 0.00 A ATOM 46 N GLN A 85 -15.345 8.151 -7.890 1.00 0.00 A ATOM 47 NE2 GLN A 85 -14.097 9.869 -3.445 1.00 0.00 A ATOM 48 O GLN A 85 -18.340 8.284 -7.032 1.00 0.00 A ATOM 49 OE1 GLN A 85 -13.158 8.530 -4.984 1.00 0.00 A ATOM 50 C LYS A 86 -19.142 5.082 -4.903 1.00 0.00 A ATOM 51 CA LYS A 86 -18.818 5.659 -6.280 1.00 0.00 A ATOM 52 CB LYS A 86 -18.828 4.548 -7.334 1.00 0.00 A ATOM 53 CD LYS A 86 -20.188 3.003 -8.778 1.00 0.00 A ATOM 54 CE LYS A 86 -19.673 3.645 -10.056 1.00 0.00 A ATOM 55 CG LYS A 86 -20.214 3.995 -7.627 1.00 0.00 A ATOM 56 HN LYS A 86 -16.731 5.836 -5.969 1.00 0.00 A ATOM 57 HA LYS A 86 -19.569 6.392 -6.534 1.00 0.00 A ATOM 58 HB2 LYS A 86 -18.419 4.938 -8.254 1.00 0.00 A ATOM 59 HB1 LYS A 86 -18.204 3.735 -6.990 1.00 0.00 A ATOM 60 HD2 LYS A 86 -19.541 2.178 -8.516 1.00 0.00 A ATOM 61 HD1 LYS A 86 -21.190 2.636 -8.948 1.00 0.00 A ATOM 62 HE2 LYS A 86 -20.265 4.523 -10.268 1.00 0.00 A ATOM 63 HE1 LYS A 86 -18.642 3.935 -9.908 1.00 0.00 A ATOM 64 HG2 LYS A 86 -20.586 3.494 -6.746 1.00 0.00 A ATOM 65 HG1 LYS A 86 -20.872 4.813 -7.882 1.00 0.00 A ATOM 66 HZ1 LYS A 86 -20.743 2.447 -11.392 1.00 0.00 A ATOM 67 HZ2 LYS A 86 -19.203 1.855 -11.024 1.00 0.00 A ATOM 68 HZ3 LYS A 86 -19.373 3.173 -12.069 1.00 0.00 A ATOM 69 N LYS A 86 -17.524 6.332 -6.265 1.00 0.00 A ATOM 70 NZ LYS A 86 -19.753 2.715 -11.216 1.00 0.00 A ATOM 71 O LYS A 86 -19.901 4.122 -4.781 1.00 0.00 A ATOM 72 C GLY A 87 -18.130 3.882 -2.225 1.00 0.00 A ATOM 73 CA GLY A 87 -18.797 5.212 -2.513 1.00 0.00 A ATOM 74 HN GLY A 87 -17.960 6.438 -4.023 1.00 0.00 A ATOM 75 HA2 GLY A 87 -18.418 5.949 -1.820 1.00 0.00 A ATOM 76 HA1 GLY A 87 -19.862 5.109 -2.363 1.00 0.00 A ATOM 77 N GLY A 87 -18.558 5.678 -3.867 1.00 0.00 A ATOM 78 O GLY A 87 -18.523 3.171 -1.300 1.00 0.00 A ATOM 79 C ASP A 88 -15.364 2.412 -1.723 1.00 0.00 A ATOM 80 CA ASP A 88 -16.395 2.290 -2.840 1.00 0.00 A ATOM 81 CB ASP A 88 -15.708 1.887 -4.147 1.00 0.00 A ATOM 82 CG ASP A 88 -14.754 2.953 -4.652 1.00 0.00 A ATOM 83 HN ASP A 88 -16.853 4.151 -3.739 1.00 0.00 A ATOM 84 HA ASP A 88 -17.112 1.529 -2.572 1.00 0.00 A ATOM 85 HB2 ASP A 88 -15.148 0.977 -3.986 1.00 0.00 A ATOM 86 HB1 ASP A 88 -16.459 1.713 -4.903 1.00 0.00 A ATOM 87 N ASP A 88 -17.119 3.543 -3.018 1.00 0.00 A ATOM 88 O ASP A 88 -14.510 3.298 -1.745 1.00 0.00 A ATOM 89 OD1 ASP A 88 -13.574 2.935 -4.244 1.00 0.00 A ATOM 90 OD2 ASP A 88 -15.188 3.804 -5.456 1.00 0.00 A ATOM 91 C ALA A 89 -13.127 1.092 -0.045 1.00 0.00 A ATOM 92 CA ALA A 89 -14.529 1.519 0.384 1.00 0.00 A ATOM 93 CB ALA A 89 -15.047 0.610 1.488 1.00 0.00 A ATOM 94 HN ALA A 89 -16.150 0.830 -0.785 1.00 0.00 A ATOM 95 HA ALA A 89 -14.483 2.527 0.772 1.00 0.00 A ATOM 96 HB1 ALA A 89 -14.392 0.675 2.345 1.00 0.00 A ATOM 97 HB2 ALA A 89 -15.073 -0.410 1.132 1.00 0.00 A ATOM 98 HB3 ALA A 89 -16.043 0.919 1.771 1.00 0.00 A ATOM 99 N ALA A 89 -15.450 1.514 -0.746 1.00 0.00 A ATOM 100 O ALA A 89 -12.942 0.553 -1.137 1.00 0.00 A ATOM 101 C PRO A 90 -10.449 -0.483 0.878 1.00 0.00 A ATOM 102 CA PRO A 90 -10.734 0.974 0.542 1.00 0.00 A ATOM 103 CB PRO A 90 -9.936 1.900 1.473 1.00 0.00 A ATOM 104 CD PRO A 90 -12.251 1.933 2.139 1.00 0.00 A ATOM 105 CG PRO A 90 -10.947 2.665 2.277 1.00 0.00 A ATOM 106 HA PRO A 90 -10.468 1.169 -0.486 1.00 0.00 A ATOM 107 HB2 PRO A 90 -9.306 1.300 2.109 1.00 0.00 A ATOM 108 HB1 PRO A 90 -9.325 2.564 0.880 1.00 0.00 A ATOM 109 HD2 PRO A 90 -12.346 1.176 2.908 1.00 0.00 A ATOM 110 HD1 PRO A 90 -13.081 2.622 2.172 1.00 0.00 A ATOM 111 HG2 PRO A 90 -10.644 2.693 3.313 1.00 0.00 A ATOM 112 HG1 PRO A 90 -11.039 3.669 1.888 1.00 0.00 A ATOM 113 N PRO A 90 -12.122 1.325 0.818 1.00 0.00 A ATOM 114 O PRO A 90 -10.772 -0.944 1.971 1.00 0.00 A ATOM 115 C THR A 91 -8.119 -2.991 -0.243 1.00 0.00 A ATOM 116 CA THR A 91 -9.535 -2.615 0.168 1.00 0.00 A ATOM 117 CB THR A 91 -10.523 -3.517 -0.594 1.00 0.00 A ATOM 118 CG2 THR A 91 -11.825 -3.660 0.177 1.00 0.00 A ATOM 119 HN THR A 91 -9.553 -0.774 -0.888 1.00 0.00 A ATOM 120 HA THR A 91 -9.652 -2.813 1.222 1.00 0.00 A ATOM 121 HB THR A 91 -10.078 -4.497 -0.702 1.00 0.00 A ATOM 122 HG1 THR A 91 -10.304 -3.481 -2.554 1.00 0.00 A ATOM 123 HG21 THR A 91 -11.617 -4.059 1.159 1.00 0.00 A ATOM 124 HG22 THR A 91 -12.485 -4.330 -0.353 1.00 0.00 A ATOM 125 HG23 THR A 91 -12.295 -2.692 0.274 1.00 0.00 A ATOM 126 N THR A 91 -9.829 -1.202 -0.051 1.00 0.00 A ATOM 127 O THR A 91 -7.538 -2.407 -1.158 1.00 0.00 A ATOM 128 OG1 THR A 91 -10.783 -2.975 -1.894 1.00 0.00 A ATOM 129 C CYS A 92 -6.233 -5.308 -1.104 1.00 0.00 A ATOM 130 CA CYS A 92 -6.244 -4.493 0.188 1.00 0.00 A ATOM 131 CB CYS A 92 -5.802 -5.361 1.367 1.00 0.00 A ATOM 132 HN CYS A 92 -8.099 -4.381 1.184 1.00 0.00 A ATOM 133 HA CYS A 92 -5.573 -3.655 0.089 1.00 0.00 A ATOM 134 HB2 CYS A 92 -5.829 -4.767 2.268 1.00 0.00 A ATOM 135 HB1 CYS A 92 -6.490 -6.187 1.470 1.00 0.00 A ATOM 136 N CYS A 92 -7.581 -3.984 0.454 1.00 0.00 A ATOM 137 O CYS A 92 -7.126 -6.124 -1.339 1.00 0.00 A ATOM 138 SG CYS A 92 -4.139 -6.052 1.227 1.00 0.00 A ATOM 139 C GLY A 93 -4.484 -7.187 -3.057 1.00 0.00 A ATOM 140 CA GLY A 93 -5.119 -5.813 -3.197 1.00 0.00 A ATOM 141 HN GLY A 93 -4.527 -4.439 -1.693 1.00 0.00 A ATOM 142 HA2 GLY A 93 -6.113 -5.932 -3.604 1.00 0.00 A ATOM 143 HA1 GLY A 93 -4.530 -5.226 -3.887 1.00 0.00 A ATOM 144 N GLY A 93 -5.216 -5.092 -1.936 1.00 0.00 A ATOM 145 O GLY A 93 -4.112 -7.808 -4.054 1.00 0.00 A ATOM 146 C ILE A 94 -4.773 -9.878 -0.858 1.00 0.00 A ATOM 147 CA ILE A 94 -3.767 -8.966 -1.557 1.00 0.00 A ATOM 148 CB ILE A 94 -2.501 -8.831 -0.685 1.00 0.00 A ATOM 149 CD1 ILE A 94 -1.624 -6.529 -1.331 1.00 0.00 A ATOM 150 CG1 ILE A 94 -1.435 -8.027 -1.422 1.00 0.00 A ATOM 151 CG2 ILE A 94 -1.951 -10.197 -0.302 1.00 0.00 A ATOM 152 HN ILE A 94 -4.662 -7.124 -1.072 1.00 0.00 A ATOM 153 HA ILE A 94 -3.487 -9.409 -2.501 1.00 0.00 A ATOM 154 HB ILE A 94 -2.772 -8.309 0.221 1.00 0.00 A ATOM 155 HD11 ILE A 94 -2.564 -6.256 -1.787 1.00 0.00 A ATOM 156 HD12 ILE A 94 -0.816 -6.035 -1.849 1.00 0.00 A ATOM 157 HD13 ILE A 94 -1.625 -6.228 -0.294 1.00 0.00 A ATOM 158 HG12 ILE A 94 -0.469 -8.266 -1.005 1.00 0.00 A ATOM 159 HG11 ILE A 94 -1.450 -8.301 -2.465 1.00 0.00 A ATOM 160 HG21 ILE A 94 -2.635 -10.682 0.373 1.00 0.00 A ATOM 161 HG22 ILE A 94 -0.992 -10.076 0.182 1.00 0.00 A ATOM 162 HG23 ILE A 94 -1.832 -10.801 -1.190 1.00 0.00 A ATOM 163 N ILE A 94 -4.357 -7.663 -1.823 1.00 0.00 A ATOM 164 O ILE A 94 -5.251 -10.853 -1.437 1.00 0.00 A ATOM 165 C CYS A 95 -7.472 -9.843 0.965 1.00 0.00 A ATOM 166 CA CYS A 95 -6.039 -10.339 1.167 1.00 0.00 A ATOM 167 CB CYS A 95 -5.670 -10.333 2.656 1.00 0.00 A ATOM 168 HN CYS A 95 -4.670 -8.764 0.798 1.00 0.00 A ATOM 169 HA CYS A 95 -5.980 -11.355 0.805 1.00 0.00 A ATOM 170 HB2 CYS A 95 -6.509 -10.703 3.226 1.00 0.00 A ATOM 171 HB1 CYS A 95 -4.824 -10.987 2.810 1.00 0.00 A ATOM 172 N CYS A 95 -5.086 -9.551 0.392 1.00 0.00 A ATOM 173 O CYS A 95 -8.430 -10.528 1.322 1.00 0.00 A ATOM 174 SG CYS A 95 -5.232 -8.695 3.330 1.00 0.00 A ATOM 175 C HIS A 96 -9.797 -8.054 1.380 1.00 0.00 A ATOM 176 CA HIS A 96 -8.930 -8.074 0.125 1.00 0.00 A ATOM 177 CB HIS A 96 -9.634 -8.863 -0.980 1.00 0.00 A ATOM 178 CD2 HIS A 96 -11.316 -7.117 -1.901 1.00 0.00 A ATOM 179 CE1 HIS A 96 -13.162 -8.257 -1.589 1.00 0.00 A ATOM 180 CG HIS A 96 -10.972 -8.307 -1.354 1.00 0.00 A ATOM 181 HN HIS A 96 -6.819 -8.134 0.139 1.00 0.00 A ATOM 182 HA HIS A 96 -8.786 -7.058 -0.211 1.00 0.00 A ATOM 183 HB2 HIS A 96 -9.015 -8.860 -1.865 1.00 0.00 A ATOM 184 HB1 HIS A 96 -9.777 -9.882 -0.650 1.00 0.00 A ATOM 185 HD1 HIS A 96 -12.235 -9.897 -0.791 1.00 0.00 A ATOM 186 HD2 HIS A 96 -10.641 -6.319 -2.178 1.00 0.00 A ATOM 187 HE1 HIS A 96 -14.204 -8.540 -1.567 1.00 0.00 A ATOM 188 HE2 HIS A 96 -13.211 -6.399 -2.449 1.00 0.00 A ATOM 189 N HIS A 96 -7.615 -8.646 0.389 1.00 0.00 A ATOM 190 ND1 HIS A 96 -12.152 -8.998 -1.171 1.00 0.00 A ATOM 191 NE2 HIS A 96 -12.682 -7.111 -2.035 1.00 0.00 A ATOM 192 O HIS A 96 -11.024 -8.018 1.296 1.00 0.00 A ATOM 193 C LYS A 97 -9.670 -6.725 4.529 1.00 0.00 A ATOM 194 CA LYS A 97 -9.884 -8.050 3.808 1.00 0.00 A ATOM 195 CB LYS A 97 -9.440 -9.211 4.700 1.00 0.00 A ATOM 196 CD LYS A 97 -9.775 -10.496 6.836 1.00 0.00 A ATOM 197 CE LYS A 97 -8.285 -10.494 7.130 1.00 0.00 A ATOM 198 CG LYS A 97 -10.186 -9.278 6.024 1.00 0.00 A ATOM 199 HN LYS A 97 -8.177 -8.091 2.553 1.00 0.00 A ATOM 200 HA LYS A 97 -10.935 -8.159 3.587 1.00 0.00 A ATOM 201 HB2 LYS A 97 -9.604 -10.139 4.172 1.00 0.00 A ATOM 202 HB1 LYS A 97 -8.386 -9.107 4.910 1.00 0.00 A ATOM 203 HD2 LYS A 97 -10.316 -10.491 7.771 1.00 0.00 A ATOM 204 HD1 LYS A 97 -10.023 -11.388 6.279 1.00 0.00 A ATOM 205 HE2 LYS A 97 -8.045 -11.370 7.714 1.00 0.00 A ATOM 206 HE1 LYS A 97 -7.746 -10.528 6.194 1.00 0.00 A ATOM 207 HG2 LYS A 97 -9.966 -8.388 6.594 1.00 0.00 A ATOM 208 HG1 LYS A 97 -11.247 -9.328 5.825 1.00 0.00 A ATOM 209 HZ1 LYS A 97 -8.077 -8.426 7.332 1.00 0.00 A ATOM 210 HZ2 LYS A 97 -6.849 -9.314 8.082 1.00 0.00 A ATOM 211 HZ3 LYS A 97 -8.383 -9.229 8.790 1.00 0.00 A ATOM 212 N LYS A 97 -9.157 -8.070 2.543 1.00 0.00 A ATOM 213 NZ LYS A 97 -7.869 -9.281 7.887 1.00 0.00 A ATOM 214 O LYS A 97 -10.624 -6.007 4.829 1.00 0.00 A ATOM 215 C THR A 98 -8.456 -3.956 4.649 1.00 0.00 A ATOM 216 CA THR A 98 -8.063 -5.172 5.486 1.00 0.00 A ATOM 217 CB THR A 98 -6.551 -5.118 5.794 1.00 0.00 A ATOM 218 CG2 THR A 98 -6.154 -3.778 6.395 1.00 0.00 A ATOM 219 HN THR A 98 -7.693 -7.022 4.539 1.00 0.00 A ATOM 220 HA THR A 98 -8.601 -5.142 6.421 1.00 0.00 A ATOM 221 HB THR A 98 -6.008 -5.255 4.870 1.00 0.00 A ATOM 222 HG1 THR A 98 -6.814 -6.180 7.436 1.00 0.00 A ATOM 223 HG21 THR A 98 -6.136 -3.030 5.617 1.00 0.00 A ATOM 224 HG22 THR A 98 -5.174 -3.859 6.841 1.00 0.00 A ATOM 225 HG23 THR A 98 -6.872 -3.496 7.151 1.00 0.00 A ATOM 226 N THR A 98 -8.410 -6.409 4.805 1.00 0.00 A ATOM 227 O THR A 98 -7.881 -3.710 3.588 1.00 0.00 A ATOM 228 OG1 THR A 98 -6.199 -6.172 6.698 1.00 0.00 A ATOM 229 C LYS A 99 -9.181 -0.780 4.970 1.00 0.00 A ATOM 230 CA LYS A 99 -9.896 -2.011 4.432 1.00 0.00 A ATOM 231 CB LYS A 99 -11.411 -1.849 4.581 1.00 0.00 A ATOM 232 CD LYS A 99 -13.705 -2.732 4.052 1.00 0.00 A ATOM 233 CE LYS A 99 -14.083 -3.013 5.498 1.00 0.00 A ATOM 234 CG LYS A 99 -12.211 -2.896 3.825 1.00 0.00 A ATOM 235 HN LYS A 99 -9.870 -3.452 5.973 1.00 0.00 A ATOM 236 HA LYS A 99 -9.652 -2.128 3.388 1.00 0.00 A ATOM 237 HB2 LYS A 99 -11.667 -1.918 5.627 1.00 0.00 A ATOM 238 HB1 LYS A 99 -11.696 -0.875 4.212 1.00 0.00 A ATOM 239 HD2 LYS A 99 -13.986 -1.718 3.808 1.00 0.00 A ATOM 240 HD1 LYS A 99 -14.234 -3.419 3.410 1.00 0.00 A ATOM 241 HE2 LYS A 99 -13.789 -4.023 5.743 1.00 0.00 A ATOM 242 HE1 LYS A 99 -13.556 -2.320 6.137 1.00 0.00 A ATOM 243 HG2 LYS A 99 -12.005 -2.799 2.769 1.00 0.00 A ATOM 244 HG1 LYS A 99 -11.909 -3.878 4.162 1.00 0.00 A ATOM 245 HZ1 LYS A 99 -15.779 -3.104 6.715 1.00 0.00 A ATOM 246 HZ2 LYS A 99 -16.075 -3.503 5.098 1.00 0.00 A ATOM 247 HZ3 LYS A 99 -15.843 -1.887 5.540 1.00 0.00 A ATOM 248 N LYS A 99 -9.440 -3.202 5.130 1.00 0.00 A ATOM 249 NZ LYS A 99 -15.547 -2.867 5.729 1.00 0.00 A ATOM 250 O LYS A 99 -9.213 -0.506 6.169 1.00 0.00 A ATOM 251 C PHE A 100 -8.699 2.136 5.210 1.00 0.00 A ATOM 252 CA PHE A 100 -7.798 1.154 4.468 1.00 0.00 A ATOM 253 CB PHE A 100 -7.181 1.837 3.247 1.00 0.00 A ATOM 254 CD1 PHE A 100 -5.800 -0.165 2.622 1.00 0.00 A ATOM 255 CD2 PHE A 100 -6.908 1.037 0.886 1.00 0.00 A ATOM 256 CE1 PHE A 100 -5.274 -1.036 1.687 1.00 0.00 A ATOM 257 CE2 PHE A 100 -6.387 0.169 -0.052 1.00 0.00 A ATOM 258 CG PHE A 100 -6.622 0.881 2.233 1.00 0.00 A ATOM 259 CZ PHE A 100 -5.569 -0.867 0.347 1.00 0.00 A ATOM 260 HN PHE A 100 -8.565 -0.304 3.130 1.00 0.00 A ATOM 261 HA PHE A 100 -7.004 0.845 5.132 1.00 0.00 A ATOM 262 HB2 PHE A 100 -7.931 2.438 2.759 1.00 0.00 A ATOM 263 HB1 PHE A 100 -6.376 2.478 3.575 1.00 0.00 A ATOM 264 HD1 PHE A 100 -5.571 -0.297 3.669 1.00 0.00 A ATOM 265 HD2 PHE A 100 -7.548 1.848 0.571 1.00 0.00 A ATOM 266 HE1 PHE A 100 -4.635 -1.847 2.003 1.00 0.00 A ATOM 267 HE2 PHE A 100 -6.618 0.302 -1.099 1.00 0.00 A ATOM 268 HZ PHE A 100 -5.157 -1.543 -0.387 1.00 0.00 A ATOM 269 N PHE A 100 -8.536 -0.041 4.075 1.00 0.00 A ATOM 270 O PHE A 100 -9.918 1.973 5.244 1.00 0.00 A ATOM 271 C ALA A 101 -9.506 5.165 5.609 1.00 0.00 A ATOM 272 CA ALA A 101 -8.832 4.168 6.546 1.00 0.00 A ATOM 273 CB ALA A 101 -7.911 4.895 7.514 1.00 0.00 A ATOM 274 HN ALA A 101 -7.114 3.237 5.735 1.00 0.00 A ATOM 275 HA ALA A 101 -9.593 3.661 7.123 1.00 0.00 A ATOM 276 HB1 ALA A 101 -8.494 5.554 8.140 1.00 0.00 A ATOM 277 HB2 ALA A 101 -7.187 5.472 6.957 1.00 0.00 A ATOM 278 HB3 ALA A 101 -7.397 4.173 8.132 1.00 0.00 A ATOM 279 N ALA A 101 -8.089 3.160 5.800 1.00 0.00 A ATOM 280 O ALA A 101 -9.524 4.975 4.392 1.00 0.00 A ATOM 281 C ASP A 102 -9.792 7.867 4.373 1.00 0.00 A ATOM 282 CA ASP A 102 -10.736 7.256 5.403 1.00 0.00 A ATOM 283 CB ASP A 102 -11.278 8.351 6.325 1.00 0.00 A ATOM 284 CG ASP A 102 -11.979 9.455 5.561 1.00 0.00 A ATOM 285 HN ASP A 102 -10.013 6.321 7.159 1.00 0.00 A ATOM 286 HA ASP A 102 -11.563 6.791 4.886 1.00 0.00 A ATOM 287 HB2 ASP A 102 -11.982 7.914 7.018 1.00 0.00 A ATOM 288 HB1 ASP A 102 -10.458 8.784 6.878 1.00 0.00 A ATOM 289 N ASP A 102 -10.061 6.227 6.184 1.00 0.00 A ATOM 290 O ASP A 102 -9.042 8.793 4.677 1.00 0.00 A ATOM 291 OD1 ASP A 102 -13.191 9.314 5.291 1.00 0.00 A ATOM 292 OD2 ASP A 102 -11.317 10.463 5.232 1.00 0.00 A ATOM 293 C GLY A 103 -8.304 6.751 1.307 1.00 0.00 A ATOM 294 CA GLY A 103 -8.978 7.854 2.098 1.00 0.00 A ATOM 295 HN GLY A 103 -10.452 6.604 2.966 1.00 0.00 A ATOM 296 HA2 GLY A 103 -9.573 8.452 1.425 1.00 0.00 A ATOM 297 HA1 GLY A 103 -8.217 8.480 2.541 1.00 0.00 A ATOM 298 N GLY A 103 -9.834 7.342 3.152 1.00 0.00 A ATOM 299 O GLY A 103 -8.944 6.079 0.497 1.00 0.00 A ATOM 300 C CYS A 104 -5.224 4.892 1.770 1.00 0.00 A ATOM 301 CA CYS A 104 -6.245 5.538 0.840 1.00 0.00 A ATOM 302 CB CYS A 104 -5.536 6.142 -0.372 1.00 0.00 A ATOM 303 HN CYS A 104 -6.556 7.131 2.198 1.00 0.00 A ATOM 304 HA CYS A 104 -6.938 4.781 0.501 1.00 0.00 A ATOM 305 HB2 CYS A 104 -4.985 5.365 -0.880 1.00 0.00 A ATOM 306 HB1 CYS A 104 -6.275 6.552 -1.046 1.00 0.00 A ATOM 307 HG CYS A 104 -4.225 7.486 1.354 1.00 0.00 A ATOM 308 N CYS A 104 -7.009 6.565 1.540 1.00 0.00 A ATOM 309 O CYS A 104 -4.588 5.569 2.577 1.00 0.00 A ATOM 310 SG CYS A 104 -4.371 7.463 0.037 1.00 0.00 A ATOM 311 C GLY A 105 -2.703 2.962 1.979 1.00 0.00 A ATOM 312 CA GLY A 105 -4.127 2.859 2.484 1.00 0.00 A ATOM 313 HN GLY A 105 -5.612 3.087 0.990 1.00 0.00 A ATOM 314 HA2 GLY A 105 -4.170 3.260 3.485 1.00 0.00 A ATOM 315 HA1 GLY A 105 -4.408 1.819 2.515 1.00 0.00 A ATOM 316 N GLY A 105 -5.073 3.576 1.649 1.00 0.00 A ATOM 317 O GLY A 105 -2.249 4.035 1.586 1.00 0.00 A ATOM 318 C HIS A 106 -0.544 1.329 0.076 1.00 0.00 A ATOM 319 CA HIS A 106 -0.615 1.794 1.527 1.00 0.00 A ATOM 320 CB HIS A 106 0.212 0.858 2.411 1.00 0.00 A ATOM 321 CD2 HIS A 106 -0.676 0.385 4.802 1.00 0.00 A ATOM 322 CE1 HIS A 106 0.223 2.102 5.826 1.00 0.00 A ATOM 323 CG HIS A 106 0.016 1.092 3.877 1.00 0.00 A ATOM 324 HN HIS A 106 -2.419 1.011 2.308 1.00 0.00 A ATOM 325 HA HIS A 106 -0.211 2.794 1.595 1.00 0.00 A ATOM 326 HB2 HIS A 106 -0.064 -0.164 2.199 1.00 0.00 A ATOM 327 HB1 HIS A 106 1.260 0.997 2.188 1.00 0.00 A ATOM 328 HD1 HIS A 106 1.127 2.861 4.153 1.00 0.00 A ATOM 329 HD2 HIS A 106 -1.238 -0.522 4.625 1.00 0.00 A ATOM 330 HE1 HIS A 106 0.510 2.807 6.591 1.00 0.00 A ATOM 331 HE2 HIS A 106 -1.009 0.810 6.830 1.00 0.00 A ATOM 332 N HIS A 106 -1.998 1.836 1.986 1.00 0.00 A ATOM 333 ND1 HIS A 106 0.567 2.162 4.551 1.00 0.00 A ATOM 334 NE2 HIS A 106 -0.531 1.033 6.003 1.00 0.00 A ATOM 335 O HIS A 106 -0.998 0.235 -0.256 1.00 0.00 A ATOM 336 C ASN A 107 1.601 1.574 -2.573 1.00 0.00 A ATOM 337 CA ASN A 107 0.148 1.838 -2.198 1.00 0.00 A ATOM 338 CB ASN A 107 -0.417 2.974 -3.055 1.00 0.00 A ATOM 339 CG ASN A 107 -1.767 3.478 -2.565 1.00 0.00 A ATOM 340 HN ASN A 107 0.373 3.022 -0.458 1.00 0.00 A ATOM 341 HA ASN A 107 -0.424 0.941 -2.381 1.00 0.00 A ATOM 342 HB2 ASN A 107 0.277 3.800 -3.044 1.00 0.00 A ATOM 343 HB1 ASN A 107 -0.533 2.622 -4.070 1.00 0.00 A ATOM 344 HD21 ASN A 107 -2.220 1.694 -1.804 1.00 0.00 A ATOM 345 HD22 ASN A 107 -3.420 2.913 -1.611 1.00 0.00 A ATOM 346 N ASN A 107 0.026 2.165 -0.783 1.00 0.00 A ATOM 347 ND2 ASN A 107 -2.545 2.605 -1.928 1.00 0.00 A ATOM 348 O ASN A 107 2.488 2.368 -2.261 1.00 0.00 A ATOM 349 OD1 ASN A 107 -2.106 4.645 -2.756 1.00 0.00 A ATOM 350 C CYS A 108 3.830 1.188 -4.481 1.00 0.00 A ATOM 351 CA CYS A 108 3.181 0.078 -3.665 1.00 0.00 A ATOM 352 CB CYS A 108 3.143 -1.202 -4.501 1.00 0.00 A ATOM 353 HN CYS A 108 1.087 -0.143 -3.461 1.00 0.00 A ATOM 354 HA CYS A 108 3.771 -0.098 -2.778 1.00 0.00 A ATOM 355 HB2 CYS A 108 2.557 -1.949 -3.985 1.00 0.00 A ATOM 356 HB1 CYS A 108 2.682 -0.985 -5.452 1.00 0.00 A ATOM 357 N CYS A 108 1.836 0.452 -3.245 1.00 0.00 A ATOM 358 O CYS A 108 3.305 1.604 -5.511 1.00 0.00 A ATOM 359 SG CYS A 108 4.774 -1.909 -4.833 1.00 0.00 A ATOM 360 C SER A 109 6.075 2.285 -6.129 1.00 0.00 A ATOM 361 CA SER A 109 5.706 2.717 -4.708 1.00 0.00 A ATOM 362 CB SER A 109 6.971 3.087 -3.931 1.00 0.00 A ATOM 363 HN SER A 109 5.348 1.292 -3.189 1.00 0.00 A ATOM 364 HA SER A 109 5.063 3.582 -4.764 1.00 0.00 A ATOM 365 HB2 SER A 109 6.696 3.433 -2.945 1.00 0.00 A ATOM 366 HB1 SER A 109 7.605 2.216 -3.843 1.00 0.00 A ATOM 367 HG SER A 109 8.623 4.049 -4.354 1.00 0.00 A ATOM 368 N SER A 109 4.979 1.662 -4.016 1.00 0.00 A ATOM 369 O SER A 109 6.402 3.119 -6.973 1.00 0.00 A ATOM 370 OG SER A 109 7.694 4.113 -4.588 1.00 0.00 A ATOM 371 C TYR A 110 5.095 0.028 -8.466 1.00 0.00 A ATOM 372 CA TYR A 110 6.353 0.443 -7.699 1.00 0.00 A ATOM 373 CB TYR A 110 7.299 -0.753 -7.552 1.00 0.00 A ATOM 374 CD1 TYR A 110 9.700 0.022 -7.681 1.00 0.00 A ATOM 375 CD2 TYR A 110 8.805 -0.504 -5.531 1.00 0.00 A ATOM 376 CE1 TYR A 110 10.913 0.339 -7.102 1.00 0.00 A ATOM 377 CE2 TYR A 110 10.016 -0.187 -4.948 1.00 0.00 A ATOM 378 CG TYR A 110 8.625 -0.405 -6.909 1.00 0.00 A ATOM 379 CZ TYR A 110 11.067 0.233 -5.736 1.00 0.00 A ATOM 380 HN TYR A 110 5.765 0.358 -5.674 1.00 0.00 A ATOM 381 HA TYR A 110 6.857 1.220 -8.253 1.00 0.00 A ATOM 382 HB2 TYR A 110 6.824 -1.504 -6.940 1.00 0.00 A ATOM 383 HB1 TYR A 110 7.501 -1.166 -8.529 1.00 0.00 A ATOM 384 HD1 TYR A 110 9.576 0.104 -8.750 1.00 0.00 A ATOM 385 HD2 TYR A 110 7.981 -0.834 -4.913 1.00 0.00 A ATOM 386 HE1 TYR A 110 11.736 0.668 -7.719 1.00 0.00 A ATOM 387 HE2 TYR A 110 10.136 -0.271 -3.877 1.00 0.00 A ATOM 388 HH TYR A 110 12.523 -0.144 -4.539 1.00 0.00 A ATOM 389 N TYR A 110 6.021 0.978 -6.385 1.00 0.00 A ATOM 390 O TYR A 110 4.638 0.742 -9.360 1.00 0.00 A ATOM 391 OH TYR A 110 12.274 0.548 -5.156 1.00 0.00 A ATOM 392 C CYS A 111 2.172 -0.674 -8.651 1.00 0.00 A ATOM 393 CA CYS A 111 3.341 -1.647 -8.765 1.00 0.00 A ATOM 394 CB CYS A 111 2.931 -2.988 -8.148 1.00 0.00 A ATOM 395 HN CYS A 111 4.955 -1.650 -7.397 1.00 0.00 A ATOM 396 HA CYS A 111 3.570 -1.797 -9.808 1.00 0.00 A ATOM 397 HB2 CYS A 111 2.442 -2.804 -7.204 1.00 0.00 A ATOM 398 HB1 CYS A 111 2.238 -3.481 -8.815 1.00 0.00 A ATOM 399 N CYS A 111 4.542 -1.128 -8.111 1.00 0.00 A ATOM 400 O CYS A 111 1.255 -0.700 -9.471 1.00 0.00 A ATOM 401 SG CYS A 111 4.309 -4.134 -7.837 1.00 0.00 A ATOM 402 C GLN A 112 -0.111 0.459 -6.811 1.00 0.00 A ATOM 403 CA GLN A 112 1.132 1.144 -7.389 1.00 0.00 A ATOM 404 CB GLN A 112 0.767 1.879 -8.683 1.00 0.00 A ATOM 405 CD GLN A 112 2.719 3.485 -8.649 1.00 0.00 A ATOM 406 CG GLN A 112 1.971 2.426 -9.435 1.00 0.00 A ATOM 407 HN GLN A 112 2.968 0.154 -7.012 1.00 0.00 A ATOM 408 HA GLN A 112 1.491 1.864 -6.670 1.00 0.00 A ATOM 409 HB2 GLN A 112 0.237 1.203 -9.335 1.00 0.00 A ATOM 410 HB1 GLN A 112 0.119 2.708 -8.439 1.00 0.00 A ATOM 411 HE21 GLN A 112 4.423 2.974 -9.536 1.00 0.00 A ATOM 412 HE22 GLN A 112 4.533 4.259 -8.386 1.00 0.00 A ATOM 413 HG2 GLN A 112 2.647 1.612 -9.644 1.00 0.00 A ATOM 414 HG1 GLN A 112 1.632 2.860 -10.363 1.00 0.00 A ATOM 415 N GLN A 112 2.204 0.177 -7.626 1.00 0.00 A ATOM 416 NE2 GLN A 112 4.024 3.583 -8.880 1.00 0.00 A ATOM 417 O GLN A 112 -1.135 1.107 -6.594 1.00 0.00 A ATOM 418 OE1 GLN A 112 2.133 4.209 -7.843 1.00 0.00 A ATOM 419 C THR A 113 -1.441 -1.183 -4.583 1.00 0.00 A ATOM 420 CA THR A 113 -1.136 -1.605 -6.015 1.00 0.00 A ATOM 421 CB THR A 113 -0.853 -3.119 -6.044 1.00 0.00 A ATOM 422 CG2 THR A 113 -2.028 -3.902 -5.475 1.00 0.00 A ATOM 423 HN THR A 113 0.816 -1.317 -6.742 1.00 0.00 A ATOM 424 HA THR A 113 -1.999 -1.410 -6.630 1.00 0.00 A ATOM 425 HB THR A 113 0.020 -3.318 -5.438 1.00 0.00 A ATOM 426 HG1 THR A 113 0.153 -3.060 -7.740 1.00 0.00 A ATOM 427 HG21 THR A 113 -2.203 -3.596 -4.455 1.00 0.00 A ATOM 428 HG22 THR A 113 -1.803 -4.958 -5.501 1.00 0.00 A ATOM 429 HG23 THR A 113 -2.910 -3.708 -6.067 1.00 0.00 A ATOM 430 N THR A 113 -0.019 -0.850 -6.562 1.00 0.00 A ATOM 431 O THR A 113 -0.536 -0.849 -3.818 1.00 0.00 A ATOM 432 OG1 THR A 113 -0.597 -3.545 -7.387 1.00 0.00 A ATOM 433 C LYS A 114 -3.082 -2.020 -1.939 1.00 0.00 A ATOM 434 CA LYS A 114 -3.140 -0.823 -2.882 1.00 0.00 A ATOM 435 CB LYS A 114 -4.557 -0.250 -2.908 1.00 0.00 A ATOM 436 CD LYS A 114 -6.167 1.392 -3.921 1.00 0.00 A ATOM 437 CE LYS A 114 -6.326 2.595 -4.838 1.00 0.00 A ATOM 438 CG LYS A 114 -4.721 0.925 -3.858 1.00 0.00 A ATOM 439 HN LYS A 114 -3.396 -1.471 -4.881 1.00 0.00 A ATOM 440 HA LYS A 114 -2.461 -0.067 -2.524 1.00 0.00 A ATOM 441 HB2 LYS A 114 -5.240 -1.028 -3.209 1.00 0.00 A ATOM 442 HB1 LYS A 114 -4.817 0.080 -1.913 1.00 0.00 A ATOM 443 HD2 LYS A 114 -6.779 0.585 -4.295 1.00 0.00 A ATOM 444 HD1 LYS A 114 -6.491 1.663 -2.927 1.00 0.00 A ATOM 445 HE2 LYS A 114 -7.371 2.862 -4.882 1.00 0.00 A ATOM 446 HE1 LYS A 114 -5.760 3.419 -4.430 1.00 0.00 A ATOM 447 HG2 LYS A 114 -4.105 1.743 -3.516 1.00 0.00 A ATOM 448 HG1 LYS A 114 -4.407 0.623 -4.847 1.00 0.00 A ATOM 449 HZ1 LYS A 114 -5.971 3.145 -6.821 1.00 0.00 A ATOM 450 HZ2 LYS A 114 -6.372 1.513 -6.625 1.00 0.00 A ATOM 451 HZ3 LYS A 114 -4.831 2.061 -6.196 1.00 0.00 A ATOM 452 N LYS A 114 -2.720 -1.199 -4.226 1.00 0.00 A ATOM 453 NZ LYS A 114 -5.841 2.309 -6.216 1.00 0.00 A ATOM 454 O LYS A 114 -3.802 -3.002 -2.122 1.00 0.00 A ATOM 455 C PHE A 115 -2.136 -2.483 1.469 1.00 0.00 A ATOM 456 CA PHE A 115 -2.070 -3.011 0.040 1.00 0.00 A ATOM 457 CB PHE A 115 -0.754 -3.760 -0.183 1.00 0.00 A ATOM 458 CD1 PHE A 115 0.848 -2.265 1.046 1.00 0.00 A ATOM 459 CD2 PHE A 115 1.248 -2.705 -1.263 1.00 0.00 A ATOM 460 CE1 PHE A 115 1.980 -1.473 1.093 1.00 0.00 A ATOM 461 CE2 PHE A 115 2.380 -1.915 -1.220 1.00 0.00 A ATOM 462 CG PHE A 115 0.470 -2.890 -0.132 1.00 0.00 A ATOM 463 CZ PHE A 115 2.747 -1.298 -0.043 1.00 0.00 A ATOM 464 HN PHE A 115 -1.679 -1.124 -0.839 1.00 0.00 A ATOM 465 HA PHE A 115 -2.889 -3.698 -0.108 1.00 0.00 A ATOM 466 HB2 PHE A 115 -0.650 -4.519 0.576 1.00 0.00 A ATOM 467 HB1 PHE A 115 -0.784 -4.233 -1.152 1.00 0.00 A ATOM 468 HD1 PHE A 115 0.251 -2.402 1.935 1.00 0.00 A ATOM 469 HD2 PHE A 115 0.963 -3.187 -2.186 1.00 0.00 A ATOM 470 HE1 PHE A 115 2.266 -0.991 2.017 1.00 0.00 A ATOM 471 HE2 PHE A 115 2.979 -1.780 -2.109 1.00 0.00 A ATOM 472 HZ PHE A 115 3.632 -0.681 -0.009 1.00 0.00 A ATOM 473 N PHE A 115 -2.222 -1.933 -0.931 1.00 0.00 A ATOM 474 O PHE A 115 -1.993 -1.284 1.711 1.00 0.00 A ATOM 475 C CYS A 116 -1.071 -3.027 4.470 1.00 0.00 A ATOM 476 CA CYS A 116 -2.452 -3.043 3.821 1.00 0.00 A ATOM 477 CB CYS A 116 -3.366 -4.030 4.553 1.00 0.00 A ATOM 478 HN CYS A 116 -2.441 -4.333 2.149 1.00 0.00 A ATOM 479 HA CYS A 116 -2.881 -2.054 3.889 1.00 0.00 A ATOM 480 HB2 CYS A 116 -3.472 -3.719 5.580 1.00 0.00 A ATOM 481 HB1 CYS A 116 -4.339 -4.024 4.080 1.00 0.00 A ATOM 482 N CYS A 116 -2.355 -3.395 2.410 1.00 0.00 A ATOM 483 O CYS A 116 -0.083 -3.432 3.858 1.00 0.00 A ATOM 484 SG CYS A 116 -2.763 -5.751 4.553 1.00 0.00 A ATOM 485 C ALA A 117 0.898 -3.859 6.605 1.00 0.00 A ATOM 486 CA ALA A 117 0.252 -2.483 6.438 1.00 0.00 A ATOM 487 CB ALA A 117 0.032 -1.838 7.799 1.00 0.00 A ATOM 488 HN ALA A 117 -1.831 -2.253 6.147 1.00 0.00 A ATOM 489 HA ALA A 117 0.922 -1.849 5.876 1.00 0.00 A ATOM 490 HB1 ALA A 117 -0.484 -0.897 7.672 1.00 0.00 A ATOM 491 HB2 ALA A 117 0.986 -1.665 8.274 1.00 0.00 A ATOM 492 HB3 ALA A 117 -0.564 -2.495 8.416 1.00 0.00 A ATOM 493 N ALA A 117 -1.009 -2.557 5.710 1.00 0.00 A ATOM 494 O ALA A 117 2.083 -3.957 6.924 1.00 0.00 A ATOM 495 C ARG A 118 1.118 -6.842 5.191 1.00 0.00 A ATOM 496 CA ARG A 118 0.637 -6.279 6.526 1.00 0.00 A ATOM 497 CB ARG A 118 -0.435 -7.195 7.118 1.00 0.00 A ATOM 498 CD ARG A 118 -1.933 -7.737 9.061 1.00 0.00 A ATOM 499 CG ARG A 118 -0.950 -6.737 8.473 1.00 0.00 A ATOM 500 CZ ARG A 118 -1.999 -10.157 9.506 1.00 0.00 A ATOM 501 HN ARG A 118 -0.812 -4.786 6.128 1.00 0.00 A ATOM 502 HA ARG A 118 1.476 -6.241 7.206 1.00 0.00 A ATOM 503 HB2 ARG A 118 -1.271 -7.239 6.435 1.00 0.00 A ATOM 504 HB1 ARG A 118 -0.022 -8.187 7.231 1.00 0.00 A ATOM 505 HD2 ARG A 118 -2.305 -7.348 9.998 1.00 0.00 A ATOM 506 HD1 ARG A 118 -2.754 -7.863 8.372 1.00 0.00 A ATOM 507 HE ARG A 118 -0.333 -9.077 9.315 1.00 0.00 A ATOM 508 HG2 ARG A 118 -0.115 -6.630 9.148 1.00 0.00 A ATOM 509 HG1 ARG A 118 -1.446 -5.784 8.355 1.00 0.00 A ATOM 510 HH11 ARG A 118 -3.808 -9.271 9.333 1.00 0.00 A ATOM 511 HH12 ARG A 118 -3.843 -10.974 9.648 1.00 0.00 A ATOM 512 HH21 ARG A 118 -0.362 -11.320 9.730 1.00 0.00 A ATOM 513 HH22 ARG A 118 -1.881 -12.141 9.874 1.00 0.00 A ATOM 514 N ARG A 118 0.122 -4.919 6.386 1.00 0.00 A ATOM 515 NE ARG A 118 -1.312 -9.037 9.303 1.00 0.00 A ATOM 516 NH1 ARG A 118 -3.325 -10.132 9.495 1.00 0.00 A ATOM 517 NH2 ARG A 118 -1.362 -11.300 9.721 1.00 0.00 A ATOM 518 O ARG A 118 1.870 -7.817 5.158 1.00 0.00 A ATOM 519 C CYS A 119 2.088 -5.737 2.132 1.00 0.00 A ATOM 520 CA CYS A 119 1.084 -6.691 2.767 1.00 0.00 A ATOM 521 CB CYS A 119 -0.141 -6.834 1.868 1.00 0.00 A ATOM 522 HN CYS A 119 0.087 -5.461 4.172 1.00 0.00 A ATOM 523 HA CYS A 119 1.549 -7.659 2.879 1.00 0.00 A ATOM 524 HB2 CYS A 119 -0.722 -5.925 1.918 1.00 0.00 A ATOM 525 HB1 CYS A 119 0.187 -6.990 0.854 1.00 0.00 A ATOM 526 N CYS A 119 0.687 -6.232 4.092 1.00 0.00 A ATOM 527 O CYS A 119 2.153 -5.608 0.909 1.00 0.00 A ATOM 528 SG CYS A 119 -1.240 -8.217 2.321 1.00 0.00 A ATOM 529 C GLY A 120 4.763 -3.603 3.577 1.00 0.00 A ATOM 530 CA GLY A 120 3.865 -4.135 2.477 1.00 0.00 A ATOM 531 HN GLY A 120 2.772 -5.217 3.935 1.00 0.00 A ATOM 532 HA2 GLY A 120 4.476 -4.633 1.738 1.00 0.00 A ATOM 533 HA1 GLY A 120 3.358 -3.305 2.007 1.00 0.00 A ATOM 534 N GLY A 120 2.871 -5.071 2.972 1.00 0.00 A ATOM 535 O GLY A 120 4.708 -4.072 4.714 1.00 0.00 A ATOM 536 C GLY A 121 6.660 -0.542 4.031 1.00 0.00 A ATOM 537 CA GLY A 121 6.493 -2.038 4.216 1.00 0.00 A ATOM 538 HN GLY A 121 5.592 -2.288 2.316 1.00 0.00 A ATOM 539 HA2 GLY A 121 6.102 -2.226 5.205 1.00 0.00 A ATOM 540 HA1 GLY A 121 7.459 -2.511 4.125 1.00 0.00 A ATOM 541 N GLY A 121 5.592 -2.620 3.238 1.00 0.00 A ATOM 542 O GLY A 121 6.420 -0.013 2.946 1.00 0.00 A ATOM 543 C ARG A 122 8.686 1.927 4.598 1.00 0.00 A ATOM 544 CA ARG A 122 7.269 1.585 5.048 1.00 0.00 A ATOM 545 CB ARG A 122 6.995 2.200 6.420 1.00 0.00 A ATOM 546 CD ARG A 122 6.917 4.264 7.851 1.00 0.00 A ATOM 547 CG ARG A 122 7.213 3.703 6.470 1.00 0.00 A ATOM 548 CZ ARG A 122 4.973 4.562 9.330 1.00 0.00 A ATOM 549 HN ARG A 122 7.247 -0.337 5.932 1.00 0.00 A ATOM 550 HA ARG A 122 6.569 1.992 4.334 1.00 0.00 A ATOM 551 HB2 ARG A 122 5.970 1.997 6.695 1.00 0.00 A ATOM 552 HB1 ARG A 122 7.651 1.739 7.145 1.00 0.00 A ATOM 553 HD2 ARG A 122 7.589 3.808 8.563 1.00 0.00 A ATOM 554 HD1 ARG A 122 7.082 5.331 7.834 1.00 0.00 A ATOM 555 HE ARG A 122 5.013 3.383 7.721 1.00 0.00 A ATOM 556 HG2 ARG A 122 8.242 3.915 6.219 1.00 0.00 A ATOM 557 HG1 ARG A 122 6.560 4.176 5.750 1.00 0.00 A ATOM 558 HH11 ARG A 122 6.609 5.631 9.847 1.00 0.00 A ATOM 559 HH12 ARG A 122 5.234 5.830 10.882 1.00 0.00 A ATOM 560 HH21 ARG A 122 3.195 3.634 9.078 1.00 0.00 A ATOM 561 HH22 ARG A 122 3.294 4.693 10.446 1.00 0.00 A ATOM 562 N ARG A 122 7.072 0.141 5.094 1.00 0.00 A ATOM 563 NE ARG A 122 5.541 4.005 8.264 1.00 0.00 A ATOM 564 NH1 ARG A 122 5.663 5.410 10.081 1.00 0.00 A ATOM 565 NH2 ARG A 122 3.717 4.273 9.644 1.00 0.00 A ATOM 566 O ARG A 122 9.662 1.513 5.225 1.00 0.00 A ATOM 567 C VAL A 123 10.079 4.552 2.577 1.00 0.00 A ATOM 568 CA VAL A 123 10.089 3.083 2.981 1.00 0.00 A ATOM 569 CB VAL A 123 10.494 2.225 1.769 1.00 0.00 A ATOM 570 CG1 VAL A 123 11.856 2.652 1.244 1.00 0.00 A ATOM 571 CG2 VAL A 123 10.495 0.749 2.137 1.00 0.00 A ATOM 572 HN VAL A 123 7.976 2.983 3.055 1.00 0.00 A ATOM 573 HA VAL A 123 10.824 2.939 3.760 1.00 0.00 A ATOM 574 HB VAL A 123 9.766 2.379 0.985 1.00 0.00 A ATOM 575 HG11 VAL A 123 11.810 3.681 0.919 1.00 0.00 A ATOM 576 HG12 VAL A 123 12.134 2.023 0.411 1.00 0.00 A ATOM 577 HG13 VAL A 123 12.590 2.555 2.030 1.00 0.00 A ATOM 578 HG21 VAL A 123 9.509 0.461 2.475 1.00 0.00 A ATOM 579 HG22 VAL A 123 11.210 0.575 2.926 1.00 0.00 A ATOM 580 HG23 VAL A 123 10.764 0.162 1.271 1.00 0.00 A ATOM 581 N VAL A 123 8.791 2.682 3.511 1.00 0.00 A ATOM 582 O VAL A 123 9.713 4.896 1.453 1.00 0.00 A ATOM 583 C SER A 124 11.871 7.280 2.705 1.00 0.00 A ATOM 584 CA SER A 124 10.513 6.849 3.246 1.00 0.00 A ATOM 585 CB SER A 124 10.195 7.621 4.528 1.00 0.00 A ATOM 586 HN SER A 124 10.769 5.079 4.377 1.00 0.00 A ATOM 587 HA SER A 124 9.757 7.069 2.508 1.00 0.00 A ATOM 588 HB2 SER A 124 10.948 7.406 5.272 1.00 0.00 A ATOM 589 HB1 SER A 124 10.192 8.680 4.315 1.00 0.00 A ATOM 590 HG SER A 124 8.917 6.313 5.228 1.00 0.00 A ATOM 591 N SER A 124 10.483 5.415 3.502 1.00 0.00 A ATOM 592 O SER A 124 12.913 6.918 3.251 1.00 0.00 A ATOM 593 OG SER A 124 8.927 7.256 5.044 1.00 0.00 A ATOM 594 C LEU A 125 13.434 9.912 1.580 1.00 0.00 A ATOM 595 CA LEU A 125 13.077 8.546 1.013 1.00 0.00 A ATOM 596 CB LEU A 125 12.916 8.638 -0.506 1.00 0.00 A ATOM 597 CD1 LEU A 125 12.333 7.558 -2.690 1.00 0.00 A ATOM 598 CD2 LEU A 125 13.377 6.201 -0.866 1.00 0.00 A ATOM 599 CG LEU A 125 12.438 7.355 -1.187 1.00 0.00 A ATOM 600 HN LEU A 125 10.987 8.303 1.233 1.00 0.00 A ATOM 601 HA LEU A 125 13.870 7.850 1.244 1.00 0.00 A ATOM 602 HB2 LEU A 125 12.204 9.421 -0.723 1.00 0.00 A ATOM 603 HB1 LEU A 125 13.869 8.913 -0.933 1.00 0.00 A ATOM 604 HD11 LEU A 125 11.668 8.383 -2.895 1.00 0.00 A ATOM 605 HD12 LEU A 125 11.945 6.661 -3.149 1.00 0.00 A ATOM 606 HD13 LEU A 125 13.311 7.774 -3.094 1.00 0.00 A ATOM 607 HD21 LEU A 125 13.369 6.016 0.198 1.00 0.00 A ATOM 608 HD22 LEU A 125 14.379 6.453 -1.180 1.00 0.00 A ATOM 609 HD23 LEU A 125 13.049 5.314 -1.388 1.00 0.00 A ATOM 610 HG LEU A 125 11.457 7.101 -0.816 1.00 0.00 A ATOM 611 N LEU A 125 11.850 8.055 1.626 1.00 0.00 A ATOM 612 O LEU A 125 13.185 10.942 0.952 1.00 0.00 A ATOM 613 C ARG A 126 13.137 11.942 3.810 1.00 0.00 A ATOM 614 CA ARG A 126 14.390 11.162 3.430 1.00 0.00 A ATOM 615 CB ARG A 126 15.275 12.005 2.510 1.00 0.00 A ATOM 616 CD ARG A 126 17.255 10.540 3.011 1.00 0.00 A ATOM 617 CG ARG A 126 16.450 11.237 1.926 1.00 0.00 A ATOM 618 CZ ARG A 126 18.520 11.119 5.038 1.00 0.00 A ATOM 619 HN ARG A 126 14.201 9.065 3.222 1.00 0.00 A ATOM 620 HA ARG A 126 14.939 10.917 4.326 1.00 0.00 A ATOM 621 HB2 ARG A 126 14.673 12.376 1.693 1.00 0.00 A ATOM 622 HB1 ARG A 126 15.662 12.842 3.071 1.00 0.00 A ATOM 623 HD2 ARG A 126 16.619 9.823 3.510 1.00 0.00 A ATOM 624 HD1 ARG A 126 18.084 10.023 2.549 1.00 0.00 A ATOM 625 HE ARG A 126 17.556 12.429 3.882 1.00 0.00 A ATOM 626 HG2 ARG A 126 16.075 10.494 1.237 1.00 0.00 A ATOM 627 HG1 ARG A 126 17.092 11.927 1.401 1.00 0.00 A ATOM 628 HH11 ARG A 126 18.495 9.151 4.581 1.00 0.00 A ATOM 629 HH12 ARG A 126 19.387 9.571 6.006 1.00 0.00 A ATOM 630 HH21 ARG A 126 18.728 12.998 5.757 1.00 0.00 A ATOM 631 HH22 ARG A 126 19.521 11.760 6.674 1.00 0.00 A ATOM 632 N ARG A 126 14.017 9.917 2.774 1.00 0.00 A ATOM 633 NE ARG A 126 17.774 11.481 4.000 1.00 0.00 A ATOM 634 NH1 ARG A 126 18.826 9.843 5.224 1.00 0.00 A ATOM 635 NH2 ARG A 126 18.958 12.034 5.894 1.00 0.00 A ATOM 636 O ARG A 126 12.207 12.062 3.013 1.00 0.00 A ATOM 637 C SER A 127 11.453 14.201 4.459 1.00 0.00 A ATOM 638 CA SER A 127 11.965 13.229 5.516 1.00 0.00 A ATOM 639 CB SER A 127 12.326 13.993 6.787 1.00 0.00 A ATOM 640 HN SER A 127 13.889 12.346 5.619 1.00 0.00 A ATOM 641 HA SER A 127 11.180 12.524 5.745 1.00 0.00 A ATOM 642 HB2 SER A 127 13.147 14.664 6.581 1.00 0.00 A ATOM 643 HB1 SER A 127 11.467 14.562 7.110 1.00 0.00 A ATOM 644 HG SER A 127 12.639 13.557 8.671 1.00 0.00 A ATOM 645 N SER A 127 13.116 12.469 5.031 1.00 0.00 A ATOM 646 O SER A 127 11.979 15.303 4.301 1.00 0.00 A ATOM 647 OG SER A 127 12.707 13.108 7.825 1.00 0.00 A ATOM 648 C ASN A 128 8.666 13.870 2.031 1.00 0.00 A ATOM 649 CA ASN A 128 9.827 14.602 2.692 1.00 0.00 A ATOM 650 CB ASN A 128 10.880 14.968 1.643 1.00 0.00 A ATOM 651 CG ASN A 128 10.334 15.893 0.571 1.00 0.00 A ATOM 652 HN ASN A 128 10.044 12.894 3.919 1.00 0.00 A ATOM 653 HA ASN A 128 9.456 15.507 3.149 1.00 0.00 A ATOM 654 HB2 ASN A 128 11.709 15.461 2.128 1.00 0.00 A ATOM 655 HB1 ASN A 128 11.233 14.064 1.167 1.00 0.00 A ATOM 656 HD21 ASN A 128 11.618 15.153 -0.756 1.00 0.00 A ATOM 657 HD22 ASN A 128 10.562 16.389 -1.341 1.00 0.00 A ATOM 658 N ASN A 128 10.420 13.781 3.739 1.00 0.00 A ATOM 659 ND2 ASN A 128 10.895 15.802 -0.631 1.00 0.00 A ATOM 660 O ASN A 128 7.661 14.479 1.664 1.00 0.00 A ATOM 661 OD1 ASN A 128 9.421 16.679 0.820 1.00 0.00 A ATOM 662 C LYS A 129 7.862 10.289 1.745 1.00 0.00 A ATOM 663 CA LYS A 129 7.781 11.738 1.269 1.00 0.00 A ATOM 664 CB LYS A 129 7.914 11.794 -0.247 1.00 0.00 A ATOM 665 CD LYS A 129 7.390 13.021 -2.379 1.00 0.00 A ATOM 666 CE LYS A 129 6.525 11.893 -2.919 1.00 0.00 A ATOM 667 CG LYS A 129 7.356 13.069 -0.860 1.00 0.00 A ATOM 668 HN LYS A 129 9.635 12.129 2.189 1.00 0.00 A ATOM 669 HA LYS A 129 6.822 12.145 1.552 1.00 0.00 A ATOM 670 HB2 LYS A 129 8.960 11.723 -0.508 1.00 0.00 A ATOM 671 HB1 LYS A 129 7.391 10.956 -0.669 1.00 0.00 A ATOM 672 HD2 LYS A 129 7.025 13.959 -2.767 1.00 0.00 A ATOM 673 HD1 LYS A 129 8.409 12.867 -2.701 1.00 0.00 A ATOM 674 HE2 LYS A 129 6.935 10.951 -2.587 1.00 0.00 A ATOM 675 HE1 LYS A 129 5.524 12.006 -2.530 1.00 0.00 A ATOM 676 HG2 LYS A 129 6.333 13.193 -0.537 1.00 0.00 A ATOM 677 HG1 LYS A 129 7.946 13.907 -0.521 1.00 0.00 A ATOM 678 HZ1 LYS A 129 6.049 12.787 -4.745 1.00 0.00 A ATOM 679 HZ2 LYS A 129 5.894 11.103 -4.746 1.00 0.00 A ATOM 680 HZ3 LYS A 129 7.430 11.810 -4.800 1.00 0.00 A ATOM 681 N LYS A 129 8.812 12.556 1.885 1.00 0.00 A ATOM 682 NZ LYS A 129 6.470 11.899 -4.407 1.00 0.00 A ATOM 683 O LYS A 129 8.919 9.662 1.680 1.00 0.00 A ATOM 684 C VAL A 130 6.149 7.456 1.616 1.00 0.00 A ATOM 685 CA VAL A 130 6.671 8.390 2.702 1.00 0.00 A ATOM 686 CB VAL A 130 5.765 8.274 3.942 1.00 0.00 A ATOM 687 CG1 VAL A 130 5.821 6.870 4.519 1.00 0.00 A ATOM 688 CG2 VAL A 130 6.163 9.303 4.988 1.00 0.00 A ATOM 689 HN VAL A 130 5.929 10.320 2.255 1.00 0.00 A ATOM 690 HA VAL A 130 7.670 8.085 2.980 1.00 0.00 A ATOM 691 HB VAL A 130 4.747 8.475 3.640 1.00 0.00 A ATOM 692 HG11 VAL A 130 6.807 6.685 4.919 1.00 0.00 A ATOM 693 HG12 VAL A 130 5.607 6.151 3.742 1.00 0.00 A ATOM 694 HG13 VAL A 130 5.088 6.774 5.308 1.00 0.00 A ATOM 695 HG21 VAL A 130 7.194 9.147 5.268 1.00 0.00 A ATOM 696 HG22 VAL A 130 5.532 9.195 5.858 1.00 0.00 A ATOM 697 HG23 VAL A 130 6.047 10.297 4.580 1.00 0.00 A ATOM 698 N VAL A 130 6.737 9.765 2.221 1.00 0.00 A ATOM 699 O VAL A 130 5.021 7.607 1.145 1.00 0.00 A ATOM 700 C MET A 131 6.456 4.130 0.756 1.00 0.00 A ATOM 701 CA MET A 131 6.589 5.537 0.184 1.00 0.00 A ATOM 702 CB MET A 131 7.611 5.541 -0.952 1.00 0.00 A ATOM 703 CE MET A 131 9.021 8.620 -3.393 1.00 0.00 A ATOM 704 CG MET A 131 7.844 6.918 -1.550 1.00 0.00 A ATOM 705 HN MET A 131 7.858 6.413 1.634 1.00 0.00 A ATOM 706 HA MET A 131 5.630 5.842 -0.208 1.00 0.00 A ATOM 707 HB2 MET A 131 8.551 5.169 -0.574 1.00 0.00 A ATOM 708 HB1 MET A 131 7.264 4.885 -1.736 1.00 0.00 A ATOM 709 HE1 MET A 131 9.717 8.769 -4.205 1.00 0.00 A ATOM 710 HE2 MET A 131 9.316 9.229 -2.551 1.00 0.00 A ATOM 711 HE3 MET A 131 8.029 8.903 -3.713 1.00 0.00 A ATOM 712 HG2 MET A 131 6.904 7.300 -1.916 1.00 0.00 A ATOM 713 HG1 MET A 131 8.221 7.573 -0.777 1.00 0.00 A ATOM 714 N MET A 131 6.974 6.490 1.219 1.00 0.00 A ATOM 715 O MET A 131 7.218 3.728 1.634 1.00 0.00 A ATOM 716 SD MET A 131 9.024 6.894 -2.913 1.00 0.00 A ATOM 717 C TRP A 132 5.502 1.019 -0.414 1.00 0.00 A ATOM 718 CA TRP A 132 5.236 2.024 0.702 1.00 0.00 A ATOM 719 CB TRP A 132 3.800 1.883 1.207 1.00 0.00 A ATOM 720 CD1 TRP A 132 3.440 3.656 3.023 1.00 0.00 A ATOM 721 CD2 TRP A 132 3.597 1.562 3.795 1.00 0.00 A ATOM 722 CE2 TRP A 132 3.406 2.427 4.887 1.00 0.00 A ATOM 723 CE3 TRP A 132 3.724 0.191 4.035 1.00 0.00 A ATOM 724 CG TRP A 132 3.618 2.367 2.613 1.00 0.00 A ATOM 725 CH2 TRP A 132 3.461 0.619 6.405 1.00 0.00 A ATOM 726 CZ2 TRP A 132 3.335 1.966 6.200 1.00 0.00 A ATOM 727 CZ3 TRP A 132 3.655 -0.267 5.337 1.00 0.00 A ATOM 728 HN TRP A 132 4.910 3.766 -0.452 1.00 0.00 A ATOM 729 HA TRP A 132 5.915 1.823 1.518 1.00 0.00 A ATOM 730 HB2 TRP A 132 3.143 2.454 0.570 1.00 0.00 A ATOM 731 HB1 TRP A 132 3.513 0.843 1.173 1.00 0.00 A ATOM 732 HD1 TRP A 132 3.409 4.507 2.360 1.00 0.00 A ATOM 733 HE1 TRP A 132 3.176 4.513 4.924 1.00 0.00 A ATOM 734 HE3 TRP A 132 3.874 -0.507 3.223 1.00 0.00 A ATOM 735 HH2 TRP A 132 3.414 0.217 7.407 1.00 0.00 A ATOM 736 HZ2 TRP A 132 3.186 2.634 7.034 1.00 0.00 A ATOM 737 HZ3 TRP A 132 3.750 -1.324 5.542 1.00 0.00 A ATOM 738 N TRP A 132 5.479 3.388 0.249 1.00 0.00 A ATOM 739 NE1 TRP A 132 3.312 3.701 4.391 1.00 0.00 A ATOM 740 O TRP A 132 5.032 1.186 -1.539 1.00 0.00 A ATOM 741 C VAL A 133 6.059 -2.418 -0.615 1.00 0.00 A ATOM 742 CA VAL A 133 6.594 -1.060 -1.067 1.00 0.00 A ATOM 743 CB VAL A 133 8.118 -1.150 -1.276 1.00 0.00 A ATOM 744 CG1 VAL A 133 8.462 -2.233 -2.283 1.00 0.00 A ATOM 745 CG2 VAL A 133 8.672 0.192 -1.730 1.00 0.00 A ATOM 746 HN VAL A 133 6.609 -0.099 0.819 1.00 0.00 A ATOM 747 HA VAL A 133 6.134 -0.795 -2.008 1.00 0.00 A ATOM 748 HB VAL A 133 8.578 -1.404 -0.334 1.00 0.00 A ATOM 749 HG11 VAL A 133 8.060 -3.176 -1.950 1.00 0.00 A ATOM 750 HG12 VAL A 133 9.535 -2.312 -2.375 1.00 0.00 A ATOM 751 HG13 VAL A 133 8.037 -1.980 -3.244 1.00 0.00 A ATOM 752 HG21 VAL A 133 8.107 0.988 -1.271 1.00 0.00 A ATOM 753 HG22 VAL A 133 8.594 0.268 -2.805 1.00 0.00 A ATOM 754 HG23 VAL A 133 9.709 0.271 -1.439 1.00 0.00 A ATOM 755 N VAL A 133 6.262 -0.024 -0.095 1.00 0.00 A ATOM 756 O VAL A 133 6.351 -2.873 0.490 1.00 0.00 A ATOM 757 C CYS A 134 5.756 -5.395 -0.838 1.00 0.00 A ATOM 758 CA CYS A 134 4.686 -4.359 -1.159 1.00 0.00 A ATOM 759 CB CYS A 134 3.807 -4.858 -2.310 1.00 0.00 A ATOM 760 HN CYS A 134 5.088 -2.655 -2.351 1.00 0.00 A ATOM 761 HA CYS A 134 4.065 -4.227 -0.286 1.00 0.00 A ATOM 762 HB2 CYS A 134 3.260 -5.728 -1.981 1.00 0.00 A ATOM 763 HB1 CYS A 134 3.107 -4.082 -2.578 1.00 0.00 A ATOM 764 N CYS A 134 5.274 -3.061 -1.479 1.00 0.00 A ATOM 765 O CYS A 134 6.900 -5.289 -1.283 1.00 0.00 A ATOM 766 SG CYS A 134 4.724 -5.325 -3.817 1.00 0.00 A ATOM 767 C ASN A 135 6.902 -8.167 -0.863 1.00 0.00 A ATOM 768 CA ASN A 135 6.267 -7.476 0.342 1.00 0.00 A ATOM 769 CB ASN A 135 5.517 -8.504 1.190 1.00 0.00 A ATOM 770 CG ASN A 135 4.979 -7.913 2.478 1.00 0.00 A ATOM 771 HN ASN A 135 4.434 -6.421 0.248 1.00 0.00 A ATOM 772 HA ASN A 135 7.051 -7.038 0.941 1.00 0.00 A ATOM 773 HB2 ASN A 135 4.686 -8.893 0.621 1.00 0.00 A ATOM 774 HB1 ASN A 135 6.187 -9.313 1.438 1.00 0.00 A ATOM 775 HD21 ASN A 135 3.466 -9.203 2.467 1.00 0.00 A ATOM 776 HD22 ASN A 135 3.500 -8.098 3.795 1.00 0.00 A ATOM 777 N ASN A 135 5.364 -6.402 -0.062 1.00 0.00 A ATOM 778 ND2 ASN A 135 3.870 -8.460 2.962 1.00 0.00 A ATOM 779 O ASN A 135 7.922 -8.844 -0.730 1.00 0.00 A ATOM 780 OD1 ASN A 135 5.554 -6.977 3.032 1.00 0.00 A ATOM 781 C LEU A 136 7.953 -7.776 -3.826 1.00 0.00 A ATOM 782 CA LEU A 136 6.819 -8.614 -3.251 1.00 0.00 A ATOM 783 CB LEU A 136 5.702 -8.761 -4.286 1.00 0.00 A ATOM 784 CD1 LEU A 136 3.274 -9.136 -4.788 1.00 0.00 A ATOM 785 CD2 LEU A 136 4.435 -10.553 -3.087 1.00 0.00 A ATOM 786 CG LEU A 136 4.346 -9.169 -3.710 1.00 0.00 A ATOM 787 HN LEU A 136 5.490 -7.450 -2.087 1.00 0.00 A ATOM 788 HA LEU A 136 7.199 -9.591 -2.996 1.00 0.00 A ATOM 789 HB2 LEU A 136 5.585 -7.818 -4.800 1.00 0.00 A ATOM 790 HB1 LEU A 136 6.001 -9.511 -5.000 1.00 0.00 A ATOM 791 HD11 LEU A 136 3.176 -8.129 -5.168 1.00 0.00 A ATOM 792 HD12 LEU A 136 2.331 -9.455 -4.369 1.00 0.00 A ATOM 793 HD13 LEU A 136 3.552 -9.799 -5.593 1.00 0.00 A ATOM 794 HD21 LEU A 136 5.309 -10.605 -2.456 1.00 0.00 A ATOM 795 HD22 LEU A 136 4.510 -11.296 -3.868 1.00 0.00 A ATOM 796 HD23 LEU A 136 3.551 -10.741 -2.496 1.00 0.00 A ATOM 797 HG LEU A 136 4.066 -8.469 -2.937 1.00 0.00 A ATOM 798 N LEU A 136 6.301 -7.995 -2.036 1.00 0.00 A ATOM 799 O LEU A 136 8.879 -8.300 -4.446 1.00 0.00 A ATOM 800 C CYS A 137 9.976 -5.366 -3.043 1.00 0.00 A ATOM 801 CA CYS A 137 8.885 -5.546 -4.093 1.00 0.00 A ATOM 802 CB CYS A 137 8.257 -4.196 -4.432 1.00 0.00 A ATOM 803 HN CYS A 137 7.100 -6.119 -3.118 1.00 0.00 A ATOM 804 HA CYS A 137 9.324 -5.966 -4.985 1.00 0.00 A ATOM 805 HB2 CYS A 137 7.516 -3.959 -3.684 1.00 0.00 A ATOM 806 HB1 CYS A 137 9.024 -3.436 -4.428 1.00 0.00 A ATOM 807 N CYS A 137 7.867 -6.470 -3.615 1.00 0.00 A ATOM 808 O CYS A 137 11.166 -5.394 -3.357 1.00 0.00 A ATOM 809 SG CYS A 137 7.430 -4.146 -6.052 1.00 0.00 A ATOM 810 C ARG A 138 11.377 -6.228 -0.515 1.00 0.00 A ATOM 811 CA ARG A 138 10.490 -4.999 -0.692 1.00 0.00 A ATOM 812 CB ARG A 138 9.727 -4.718 0.603 1.00 0.00 A ATOM 813 CD ARG A 138 9.803 -4.452 3.100 1.00 0.00 A ATOM 814 CG ARG A 138 10.619 -4.637 1.831 1.00 0.00 A ATOM 815 CZ ARG A 138 10.180 -4.658 5.522 1.00 0.00 A ATOM 816 HN ARG A 138 8.594 -5.177 -1.612 1.00 0.00 A ATOM 817 HA ARG A 138 11.113 -4.149 -0.925 1.00 0.00 A ATOM 818 HB2 ARG A 138 9.204 -3.779 0.501 1.00 0.00 A ATOM 819 HB1 ARG A 138 9.005 -5.506 0.759 1.00 0.00 A ATOM 820 HD2 ARG A 138 9.273 -3.513 3.039 1.00 0.00 A ATOM 821 HD1 ARG A 138 9.091 -5.261 3.177 1.00 0.00 A ATOM 822 HE ARG A 138 11.600 -4.268 4.175 1.00 0.00 A ATOM 823 HG2 ARG A 138 11.188 -5.551 1.912 1.00 0.00 A ATOM 824 HG1 ARG A 138 11.292 -3.799 1.720 1.00 0.00 A ATOM 825 HH11 ARG A 138 8.264 -4.921 4.933 1.00 0.00 A ATOM 826 HH12 ARG A 138 8.543 -5.062 6.636 1.00 0.00 A ATOM 827 HH21 ARG A 138 11.979 -4.452 6.418 1.00 0.00 A ATOM 828 HH22 ARG A 138 10.656 -4.795 7.481 1.00 0.00 A ATOM 829 N ARG A 138 9.557 -5.185 -1.796 1.00 0.00 A ATOM 830 NE ARG A 138 10.643 -4.443 4.294 1.00 0.00 A ATOM 831 NH1 ARG A 138 8.890 -4.900 5.712 1.00 0.00 A ATOM 832 NH2 ARG A 138 11.006 -4.633 6.559 1.00 0.00 A ATOM 833 O ARG A 138 12.516 -6.123 -0.059 1.00 0.00 A ATOM 834 C LYS A 139 12.407 -8.922 -2.012 1.00 0.00 A ATOM 835 CA LYS A 139 11.589 -8.641 -0.755 1.00 0.00 A ATOM 836 CB LYS A 139 10.628 -9.801 -0.490 1.00 0.00 A ATOM 837 CD LYS A 139 12.337 -11.153 0.758 1.00 0.00 A ATOM 838 CE LYS A 139 13.065 -12.484 0.845 1.00 0.00 A ATOM 839 CG LYS A 139 11.321 -11.149 -0.372 1.00 0.00 A ATOM 840 HN LYS A 139 9.934 -7.411 -1.235 1.00 0.00 A ATOM 841 HA LYS A 139 12.261 -8.544 0.083 1.00 0.00 A ATOM 842 HB2 LYS A 139 10.096 -9.611 0.431 1.00 0.00 A ATOM 843 HB1 LYS A 139 9.916 -9.856 -1.301 1.00 0.00 A ATOM 844 HD2 LYS A 139 13.060 -10.371 0.583 1.00 0.00 A ATOM 845 HD1 LYS A 139 11.825 -10.970 1.692 1.00 0.00 A ATOM 846 HE2 LYS A 139 12.341 -13.264 1.031 1.00 0.00 A ATOM 847 HE1 LYS A 139 13.561 -12.671 -0.095 1.00 0.00 A ATOM 848 HG2 LYS A 139 10.579 -11.909 -0.178 1.00 0.00 A ATOM 849 HG1 LYS A 139 11.826 -11.364 -1.301 1.00 0.00 A ATOM 850 HZ1 LYS A 139 14.777 -11.742 1.782 1.00 0.00 A ATOM 851 HZ2 LYS A 139 14.568 -13.411 1.963 1.00 0.00 A ATOM 852 HZ3 LYS A 139 13.613 -12.338 2.856 1.00 0.00 A ATOM 853 N LYS A 139 10.846 -7.392 -0.878 1.00 0.00 A ATOM 854 NZ LYS A 139 14.076 -12.494 1.938 1.00 0.00 A ATOM 855 O LYS A 139 13.609 -9.178 -1.937 1.00 0.00 A ATOM 856 C GLN A 140 13.485 -8.082 -4.729 1.00 0.00 A ATOM 857 CA GLN A 140 12.414 -9.130 -4.437 1.00 0.00 A ATOM 858 CB GLN A 140 11.388 -9.165 -5.570 1.00 0.00 A ATOM 859 CD GLN A 140 9.345 -10.290 -6.545 1.00 0.00 A ATOM 860 CG GLN A 140 10.392 -10.307 -5.448 1.00 0.00 A ATOM 861 HN GLN A 140 10.793 -8.657 -3.160 1.00 0.00 A ATOM 862 HA GLN A 140 12.888 -10.098 -4.369 1.00 0.00 A ATOM 863 HB2 GLN A 140 10.839 -8.235 -5.573 1.00 0.00 A ATOM 864 HB1 GLN A 140 11.909 -9.269 -6.510 1.00 0.00 A ATOM 865 HE21 GLN A 140 9.200 -12.272 -6.469 1.00 0.00 A ATOM 866 HE22 GLN A 140 8.182 -11.488 -7.623 1.00 0.00 A ATOM 867 HG2 GLN A 140 10.929 -11.243 -5.501 1.00 0.00 A ATOM 868 HG1 GLN A 140 9.894 -10.234 -4.493 1.00 0.00 A ATOM 869 N GLN A 140 11.749 -8.872 -3.164 1.00 0.00 A ATOM 870 NE2 GLN A 140 8.859 -11.469 -6.916 1.00 0.00 A ATOM 871 O GLN A 140 14.510 -8.386 -5.340 1.00 0.00 A ATOM 872 OE1 GLN A 140 8.977 -9.230 -7.051 1.00 0.00 A ATOM 873 C GLN A 141 15.221 -5.679 -3.371 1.00 0.00 A ATOM 874 CA GLN A 141 14.204 -5.768 -4.510 1.00 0.00 A ATOM 875 CB GLN A 141 13.475 -4.431 -4.655 1.00 0.00 A ATOM 876 CD GLN A 141 13.094 -4.653 -7.143 1.00 0.00 A ATOM 877 CG GLN A 141 12.460 -4.408 -5.788 1.00 0.00 A ATOM 878 HN GLN A 141 12.413 -6.663 -3.810 1.00 0.00 A ATOM 879 HA GLN A 141 14.731 -5.978 -5.428 1.00 0.00 A ATOM 880 HB2 GLN A 141 12.959 -4.213 -3.733 1.00 0.00 A ATOM 881 HB1 GLN A 141 14.204 -3.656 -4.840 1.00 0.00 A ATOM 882 HE21 GLN A 141 13.408 -2.703 -7.376 1.00 0.00 A ATOM 883 HE22 GLN A 141 13.936 -3.709 -8.678 1.00 0.00 A ATOM 884 HG2 GLN A 141 11.722 -5.176 -5.609 1.00 0.00 A ATOM 885 HG1 GLN A 141 11.977 -3.442 -5.802 1.00 0.00 A ATOM 886 N GLN A 141 13.247 -6.849 -4.290 1.00 0.00 A ATOM 887 NE2 GLN A 141 13.523 -3.580 -7.798 1.00 0.00 A ATOM 888 O GLN A 141 15.991 -4.722 -3.294 1.00 0.00 A ATOM 889 OE1 GLN A 141 13.200 -5.792 -7.595 1.00 0.00 A ATOM 890 C GLU A 142 16.109 -5.376 -0.598 1.00 0.00 A ATOM 891 CA GLU A 142 16.152 -6.696 -1.362 1.00 0.00 A ATOM 892 CB GLU A 142 17.575 -6.972 -1.852 1.00 0.00 A ATOM 893 CD GLU A 142 19.983 -7.420 -1.236 1.00 0.00 A ATOM 894 CG GLU A 142 18.591 -7.102 -0.729 1.00 0.00 A ATOM 895 HN GLU A 142 14.591 -7.417 -2.593 1.00 0.00 A ATOM 896 HA GLU A 142 15.849 -7.493 -0.698 1.00 0.00 A ATOM 897 HB2 GLU A 142 17.576 -7.892 -2.417 1.00 0.00 A ATOM 898 HB1 GLU A 142 17.883 -6.162 -2.496 1.00 0.00 A ATOM 899 HG2 GLU A 142 18.627 -6.170 -0.184 1.00 0.00 A ATOM 900 HG1 GLU A 142 18.275 -7.894 -0.065 1.00 0.00 A ATOM 901 N GLU A 142 15.223 -6.677 -2.487 1.00 0.00 A ATOM 902 OT1 GLU A 142 16.867 -4.455 -0.966 1.00 0.00 A ATOM 903 OT2 GLU A 142 15.317 -5.276 0.363 1.00 0.00 A ATOM 904 OE1 GLU A 142 20.301 -8.617 -1.392 1.00 0.00 A ATOM 905 OE2 GLU A 142 20.758 -6.470 -1.477 1.00 0.00 A TER ATOM 906 ZN ZN B 292 -3.454 -6.975 2.349 1.00 0.00 B TER ATOM 907 ZN ZN C 308 5.042 -3.359 -5.472 1.00 0.00 C END