ATOM 49 N CYS A 5 2.433 -5.789 -5.581 1.00 1.00 N ATOM 50 CA CYS A 5 2.242 -4.880 -4.457 1.00 1.00 C ATOM 51 C CYS A 5 1.047 -3.961 -4.693 1.00 1.00 C ATOM 52 O CYS A 5 0.205 -4.227 -5.550 1.00 1.00 O ATOM 53 CB CYS A 5 3.498 -4.040 -4.233 1.00 1.00 C ATOM 54 SG CYS A 5 5.059 -4.973 -4.325 1.00 1.00 S ATOM 55 H CYS A 5 2.436 -6.753 -5.419 1.00 1.00 H ATOM 56 HA CYS A 5 2.056 -5.476 -3.576 1.00 1.00 H ATOM 57 HB2 CYS A 5 3.537 -3.265 -4.983 1.00 1.00 H ATOM 58 HB3 CYS A 5 3.445 -3.584 -3.257 1.00 1.00 H ATOM 59 N LEU A 6 0.984 -2.874 -3.927 1.00 1.00 N ATOM 60 CA LEU A 6 -0.097 -1.914 -4.050 1.00 1.00 C ATOM 61 C LEU A 6 0.430 -0.555 -4.508 1.00 1.00 C ATOM 62 O LEU A 6 0.936 0.224 -3.701 1.00 1.00 O ATOM 63 CB LEU A 6 -0.829 -1.767 -2.716 1.00 1.00 C ATOM 64 CG LEU A 6 -1.979 -2.750 -2.508 1.00 1.00 C ATOM 65 CD1 LEU A 6 -1.510 -3.961 -1.716 1.00 1.00 C ATOM 66 CD2 LEU A 6 -3.146 -2.070 -1.807 1.00 1.00 C ATOM 67 H LEU A 6 1.682 -2.716 -3.266 1.00 1.00 H ATOM 68 HA LEU A 6 -0.784 -2.290 -4.785 1.00 1.00 H ATOM 69 HB2 LEU A 6 -0.113 -1.905 -1.919 1.00 1.00 H ATOM 70 HB3 LEU A 6 -1.225 -0.764 -2.654 1.00 1.00 H ATOM 71 HG LEU A 6 -2.322 -3.095 -3.472 1.00 1.00 H ATOM 72 HD11 LEU A 6 -1.693 -3.797 -0.664 1.00 1.00 H ATOM 73 HD12 LEU A 6 -0.453 -4.109 -1.878 1.00 1.00 H ATOM 74 HD13 LEU A 6 -2.051 -4.837 -2.043 1.00 1.00 H ATOM 75 HD21 LEU A 6 -3.883 -1.774 -2.538 1.00 1.00 H ATOM 76 HD22 LEU A 6 -2.790 -1.196 -1.281 1.00 1.00 H ATOM 77 HD23 LEU A 6 -3.593 -2.756 -1.102 1.00 1.00 H ATOM 78 N PRO A 7 0.314 -0.248 -5.812 1.00 1.00 N ATOM 79 CA PRO A 7 0.779 1.028 -6.363 1.00 1.00 C ATOM 80 C PRO A 7 0.056 2.211 -5.744 1.00 1.00 C ATOM 81 O PRO A 7 -0.864 2.045 -4.944 1.00 1.00 O ATOM 82 CB PRO A 7 0.457 0.925 -7.859 1.00 1.00 C ATOM 83 CG PRO A 7 -0.571 -0.148 -7.965 1.00 1.00 C ATOM 84 CD PRO A 7 -0.283 -1.109 -6.848 1.00 1.00 C ATOM 85 HA PRO A 7 1.842 1.161 -6.231 1.00 1.00 H ATOM 86 HB2 PRO A 7 0.076 1.872 -8.213 1.00 1.00 H ATOM 87 HB3 PRO A 7 1.353 0.666 -8.404 1.00 1.00 H ATOM 88 HG2 PRO A 7 -1.558 0.276 -7.849 1.00 1.00 H ATOM 89 HG3 PRO A 7 -0.485 -0.647 -8.919 1.00 1.00 H ATOM 90 HD2 PRO A 7 -1.198 -1.561 -6.496 1.00 1.00 H ATOM 91 HD3 PRO A 7 0.416 -1.867 -7.170 1.00 1.00 H ATOM 92 N ARG A 8 0.490 3.404 -6.113 1.00 1.00 N ATOM 93 CA ARG A 8 -0.095 4.618 -5.596 1.00 1.00 C ATOM 94 C ARG A 8 -1.519 4.787 -6.111 1.00 1.00 C ATOM 95 O ARG A 8 -1.781 5.595 -7.002 1.00 1.00 O ATOM 96 CB ARG A 8 0.753 5.829 -5.988 1.00 1.00 C ATOM 97 CG ARG A 8 2.071 5.918 -5.236 1.00 1.00 C ATOM 98 CD ARG A 8 3.044 6.861 -5.926 1.00 1.00 C ATOM 99 NE ARG A 8 2.995 8.207 -5.361 1.00 1.00 N ATOM 100 CZ ARG A 8 3.459 8.521 -4.153 1.00 1.00 C ATOM 101 NH1 ARG A 8 4.007 7.589 -3.382 1.00 1.00 N ATOM 102 NH2 ARG A 8 3.377 9.770 -3.715 1.00 1.00 N ATOM 103 H ARG A 8 1.230 3.465 -6.731 1.00 1.00 H ATOM 104 HA ARG A 8 -0.108 4.530 -4.533 1.00 1.00 H ATOM 105 HB2 ARG A 8 0.970 5.776 -7.045 1.00 1.00 H ATOM 106 HB3 ARG A 8 0.189 6.728 -5.790 1.00 1.00 H ATOM 107 HG2 ARG A 8 1.881 6.281 -4.238 1.00 1.00 H ATOM 108 HG3 ARG A 8 2.513 4.933 -5.186 1.00 1.00 H ATOM 109 HD2 ARG A 8 4.044 6.470 -5.815 1.00 1.00 H ATOM 110 HD3 ARG A 8 2.792 6.912 -6.975 1.00 1.00 H ATOM 111 HE ARG A 8 2.596 8.914 -5.909 1.00 1.00 H ATOM 112 HH11 ARG A 8 4.072 6.646 -3.706 1.00 1.00 H ATOM 113 HH12 ARG A 8 4.354 7.832 -2.476 1.00 1.00 H ATOM 114 HH21 ARG A 8 2.966 10.476 -4.292 1.00 1.00 H ATOM 115 HH22 ARG A 8 3.725 10.006 -2.808 1.00 1.00 H ATOM 116 N GLY A 9 -2.435 4.011 -5.540 1.00 1.00 N ATOM 117 CA GLY A 9 -3.826 4.074 -5.946 1.00 1.00 C ATOM 118 C GLY A 9 -4.670 2.985 -5.309 1.00 1.00 C ATOM 119 O GLY A 9 -5.878 3.151 -5.138 1.00 1.00 O ATOM 120 H GLY A 9 -2.161 3.387 -4.836 1.00 1.00 H ATOM 121 HA2 GLY A 9 -4.228 5.036 -5.666 1.00 1.00 H ATOM 122 HA3 GLY A 9 -3.880 3.974 -7.020 1.00 1.00 H ATOM 123 N SER A 10 -4.037 1.868 -4.957 1.00 1.00 N ATOM 124 CA SER A 10 -4.744 0.754 -4.338 1.00 1.00 C ATOM 125 C SER A 10 -4.778 0.911 -2.822 1.00 1.00 C ATOM 126 O SER A 10 -3.735 0.964 -2.169 1.00 1.00 O ATOM 127 CB SER A 10 -4.077 -0.570 -4.712 1.00 1.00 C ATOM 128 OG SER A 10 -4.964 -1.660 -4.522 1.00 1.00 O ATOM 129 H SER A 10 -3.074 1.789 -5.116 1.00 1.00 H ATOM 130 HA SER A 10 -5.757 0.756 -4.711 1.00 1.00 H ATOM 131 HB2 SER A 10 -3.781 -0.541 -5.750 1.00 1.00 H ATOM 132 HB3 SER A 10 -3.205 -0.719 -4.093 1.00 1.00 H ATOM 133 HG SER A 10 -4.721 -2.377 -5.112 1.00 1.00 H ATOM 134 N LYS A 11 -5.983 0.988 -2.268 1.00 1.00 N ATOM 135 CA LYS A 11 -6.154 1.143 -0.833 1.00 1.00 C ATOM 136 C LYS A 11 -5.750 -0.128 -0.095 1.00 1.00 C ATOM 137 O LYS A 11 -5.493 -1.160 -0.715 1.00 1.00 O ATOM 138 CB LYS A 11 -7.607 1.499 -0.511 1.00 1.00 C ATOM 139 CG LYS A 11 -8.595 0.397 -0.857 1.00 1.00 C ATOM 140 CD LYS A 11 -9.919 0.968 -1.337 1.00 1.00 C ATOM 141 CE LYS A 11 -10.579 1.822 -0.267 1.00 1.00 C ATOM 142 NZ LYS A 11 -10.322 3.274 -0.478 1.00 1.00 N ATOM 143 H LYS A 11 -6.774 0.946 -2.838 1.00 1.00 H ATOM 144 HA LYS A 11 -5.517 1.949 -0.515 1.00 1.00 H ATOM 145 HB2 LYS A 11 -7.688 1.707 0.544 1.00 1.00 H ATOM 146 HB3 LYS A 11 -7.879 2.385 -1.065 1.00 1.00 H ATOM 147 HG2 LYS A 11 -8.175 -0.217 -1.639 1.00 1.00 H ATOM 148 HG3 LYS A 11 -8.770 -0.205 0.023 1.00 1.00 H ATOM 149 HD2 LYS A 11 -9.742 1.577 -2.211 1.00 1.00 H ATOM 150 HD3 LYS A 11 -10.580 0.152 -1.593 1.00 1.00 H ATOM 151 HE2 LYS A 11 -11.644 1.648 -0.291 1.00 1.00 H ATOM 152 HE3 LYS A 11 -10.189 1.532 0.698 1.00 1.00 H ATOM 153 HZ1 LYS A 11 -10.215 3.474 -1.493 1.00 1.00 H ATOM 154 HZ2 LYS A 11 -9.450 3.558 0.013 1.00 1.00 H ATOM 155 HZ3 LYS A 11 -11.114 3.835 -0.106 1.00 1.00 H ATOM 156 N CYS A 12 -5.692 -0.050 1.232 1.00 1.00 N ATOM 157 CA CYS A 12 -5.314 -1.204 2.043 1.00 1.00 C ATOM 158 C CYS A 12 -5.374 -0.884 3.535 1.00 1.00 C ATOM 159 O CYS A 12 -4.403 -1.086 4.264 1.00 1.00 O ATOM 160 CB CYS A 12 -3.908 -1.687 1.668 1.00 1.00 C ATOM 161 SG CYS A 12 -2.735 -0.351 1.261 1.00 1.00 S ATOM 162 H CYS A 12 -5.908 0.800 1.674 1.00 1.00 H ATOM 163 HA CYS A 12 -6.019 -1.995 1.833 1.00 1.00 H ATOM 164 HB2 CYS A 12 -3.495 -2.242 2.497 1.00 1.00 H ATOM 165 HB3 CYS A 12 -3.978 -2.337 0.808 1.00 1.00 H ATOM 166 N LEU A 13 -6.523 -0.393 3.987 1.00 1.00 N ATOM 167 CA LEU A 13 -6.704 -0.056 5.395 1.00 1.00 C ATOM 168 C LEU A 13 -6.738 -1.323 6.246 1.00 1.00 C ATOM 169 O LEU A 13 -5.792 -1.616 6.977 1.00 1.00 O ATOM 170 CB LEU A 13 -7.996 0.744 5.594 1.00 1.00 C ATOM 171 CG LEU A 13 -8.409 0.965 7.052 1.00 1.00 C ATOM 172 CD1 LEU A 13 -9.020 2.346 7.231 1.00 1.00 C ATOM 173 CD2 LEU A 13 -9.386 -0.113 7.497 1.00 1.00 C ATOM 174 H LEU A 13 -7.265 -0.258 3.361 1.00 1.00 H ATOM 175 HA LEU A 13 -5.864 0.548 5.703 1.00 1.00 H ATOM 176 HB2 LEU A 13 -7.870 1.710 5.129 1.00 1.00 H ATOM 177 HB3 LEU A 13 -8.798 0.223 5.092 1.00 1.00 H ATOM 178 HG LEU A 13 -7.533 0.903 7.680 1.00 1.00 H ATOM 179 HD11 LEU A 13 -8.251 3.043 7.531 1.00 1.00 H ATOM 180 HD12 LEU A 13 -9.785 2.305 7.992 1.00 1.00 H ATOM 181 HD13 LEU A 13 -9.456 2.671 6.298 1.00 1.00 H ATOM 182 HD21 LEU A 13 -9.937 -0.476 6.641 1.00 1.00 H ATOM 183 HD22 LEU A 13 -10.074 0.300 8.219 1.00 1.00 H ATOM 184 HD23 LEU A 13 -8.841 -0.930 7.946 1.00 1.00 H ATOM 185 N GLY A 14 -7.830 -2.073 6.141 1.00 1.00 N ATOM 186 CA GLY A 14 -7.959 -3.301 6.902 1.00 1.00 C ATOM 187 C GLY A 14 -7.258 -4.467 6.238 1.00 1.00 C ATOM 188 O GLY A 14 -6.901 -5.445 6.894 1.00 1.00 O ATOM 189 H GLY A 14 -8.551 -1.794 5.540 1.00 1.00 H ATOM 190 HA2 GLY A 14 -7.530 -3.150 7.875 1.00 1.00 H ATOM 191 HA3 GLY A 14 -9.006 -3.537 7.010 1.00 1.00 H ATOM 192 N GLU A 15 -7.067 -4.357 4.930 1.00 1.00 N ATOM 193 CA GLU A 15 -6.411 -5.392 4.146 1.00 1.00 C ATOM 194 C GLU A 15 -5.179 -5.952 4.843 1.00 1.00 C ATOM 195 O GLU A 15 -4.370 -5.209 5.397 1.00 1.00 O ATOM 196 CB GLU A 15 -6.009 -4.830 2.783 1.00 1.00 C ATOM 197 CG GLU A 15 -6.799 -5.430 1.642 1.00 1.00 C ATOM 198 CD GLU A 15 -5.924 -6.145 0.631 1.00 1.00 C ATOM 199 OE1 GLU A 15 -5.188 -5.458 -0.108 1.00 1.00 O ATOM 200 OE2 GLU A 15 -5.975 -7.392 0.579 1.00 1.00 O ATOM 201 H GLU A 15 -7.381 -3.555 4.472 1.00 1.00 H ATOM 202 HA GLU A 15 -7.119 -6.192 3.996 1.00 1.00 H ATOM 203 HB2 GLU A 15 -6.170 -3.762 2.784 1.00 1.00 H ATOM 204 HB3 GLU A 15 -4.961 -5.029 2.613 1.00 1.00 H ATOM 205 HG2 GLU A 15 -7.497 -6.136 2.056 1.00 1.00 H ATOM 206 HG3 GLU A 15 -7.338 -4.641 1.141 1.00 1.00 H ATOM 207 N ASN A 16 -5.034 -7.269 4.782 1.00 1.00 N ATOM 208 CA ASN A 16 -3.888 -7.934 5.377 1.00 1.00 C ATOM 209 C ASN A 16 -2.724 -7.955 4.391 1.00 1.00 C ATOM 210 O ASN A 16 -1.617 -8.375 4.729 1.00 1.00 O ATOM 211 CB ASN A 16 -4.252 -9.361 5.792 1.00 1.00 C ATOM 212 CG ASN A 16 -5.304 -9.395 6.883 1.00 1.00 C ATOM 213 OD1 ASN A 16 -5.011 -9.141 8.052 1.00 1.00 O ATOM 214 ND2 ASN A 16 -6.537 -9.711 6.507 1.00 1.00 N ATOM 215 H ASN A 16 -5.704 -7.803 4.307 1.00 1.00 H ATOM 216 HA ASN A 16 -3.595 -7.374 6.250 1.00 1.00 H ATOM 217 HB2 ASN A 16 -4.634 -9.893 4.934 1.00 1.00 H ATOM 218 HB3 ASN A 16 -3.366 -9.861 6.155 1.00 1.00 H ATOM 219 HD21 ASN A 16 -6.697 -9.902 5.559 1.00 1.00 H ATOM 220 HD22 ASN A 16 -7.237 -9.740 7.192 1.00 1.00 H ATOM 221 N LYS A 17 -2.983 -7.492 3.167 1.00 1.00 N ATOM 222 CA LYS A 17 -1.956 -7.452 2.132 1.00 1.00 C ATOM 223 C LYS A 17 -0.907 -6.392 2.449 1.00 1.00 C ATOM 224 O LYS A 17 -1.130 -5.514 3.283 1.00 1.00 O ATOM 225 CB LYS A 17 -2.588 -7.169 0.767 1.00 1.00 C ATOM 226 CG LYS A 17 -2.966 -8.426 0.000 1.00 1.00 C ATOM 227 CD LYS A 17 -1.915 -8.781 -1.040 1.00 1.00 C ATOM 228 CE LYS A 17 -2.326 -8.316 -2.428 1.00 1.00 C ATOM 229 NZ LYS A 17 -3.515 -9.057 -2.933 1.00 1.00 N ATOM 230 H LYS A 17 -3.888 -7.166 2.957 1.00 1.00 H ATOM 231 HA LYS A 17 -1.476 -8.419 2.103 1.00 1.00 H ATOM 232 HB2 LYS A 17 -3.482 -6.580 0.913 1.00 1.00 H ATOM 233 HB3 LYS A 17 -1.889 -6.604 0.169 1.00 1.00 H ATOM 234 HG2 LYS A 17 -3.061 -9.246 0.695 1.00 1.00 H ATOM 235 HG3 LYS A 17 -3.911 -8.261 -0.497 1.00 1.00 H ATOM 236 HD2 LYS A 17 -0.983 -8.305 -0.774 1.00 1.00 H ATOM 237 HD3 LYS A 17 -1.784 -9.853 -1.053 1.00 1.00 H ATOM 238 HE2 LYS A 17 -2.561 -7.263 -2.387 1.00 1.00 H ATOM 239 HE3 LYS A 17 -1.500 -8.473 -3.106 1.00 1.00 H ATOM 240 HZ1 LYS A 17 -4.075 -9.420 -2.135 1.00 1.00 H ATOM 241 HZ2 LYS A 17 -3.213 -9.858 -3.523 1.00 1.00 H ATOM 242 HZ3 LYS A 17 -4.113 -8.426 -3.504 1.00 1.00 H ATOM 243 N GLN A 18 0.236 -6.480 1.779 1.00 1.00 N ATOM 244 CA GLN A 18 1.320 -5.528 1.990 1.00 1.00 C ATOM 245 C GLN A 18 2.038 -5.219 0.680 1.00 1.00 C ATOM 246 O GLN A 18 2.103 -6.060 -0.217 1.00 1.00 O ATOM 247 CB GLN A 18 2.317 -6.076 3.013 1.00 1.00 C ATOM 248 CG GLN A 18 1.906 -5.827 4.455 1.00 1.00 C ATOM 249 CD GLN A 18 3.096 -5.646 5.377 1.00 1.00 C ATOM 250 OE1 GLN A 18 3.280 -6.406 6.329 1.00 1.00 O ATOM 251 NE2 GLN A 18 3.912 -4.636 5.099 1.00 1.00 N ATOM 252 H GLN A 18 0.354 -7.203 1.128 1.00 1.00 H ATOM 253 HA GLN A 18 0.889 -4.615 2.374 1.00 1.00 H ATOM 254 HB2 GLN A 18 2.415 -7.142 2.868 1.00 1.00 H ATOM 255 HB3 GLN A 18 3.277 -5.609 2.849 1.00 1.00 H ATOM 256 HG2 GLN A 18 1.301 -4.933 4.495 1.00 1.00 H ATOM 257 HG3 GLN A 18 1.325 -6.669 4.801 1.00 1.00 H ATOM 258 HE21 GLN A 18 3.704 -4.072 4.326 1.00 1.00 H ATOM 259 HE22 GLN A 18 4.690 -4.497 5.679 1.00 1.00 H ATOM 260 N CYS A 19 2.576 -4.009 0.577 1.00 1.00 N ATOM 261 CA CYS A 19 3.291 -3.589 -0.623 1.00 1.00 C ATOM 262 C CYS A 19 4.617 -4.340 -0.747 1.00 1.00 C ATOM 263 O CYS A 19 4.812 -5.373 -0.108 1.00 1.00 O ATOM 264 CB CYS A 19 3.533 -2.076 -0.594 1.00 1.00 C ATOM 265 SG CYS A 19 2.096 -1.105 -0.027 1.00 1.00 S ATOM 266 H CYS A 19 2.492 -3.383 1.326 1.00 1.00 H ATOM 267 HA CYS A 19 2.674 -3.831 -1.475 1.00 1.00 H ATOM 268 HB2 CYS A 19 4.356 -1.863 0.071 1.00 1.00 H ATOM 269 HB3 CYS A 19 3.785 -1.741 -1.590 1.00 1.00 H ATOM 270 N CYS A 20 5.523 -3.824 -1.574 1.00 1.00 N ATOM 271 CA CYS A 20 6.815 -4.454 -1.776 1.00 1.00 C ATOM 272 C CYS A 20 7.684 -4.335 -0.528 1.00 1.00 C ATOM 273 O CYS A 20 7.282 -3.731 0.466 1.00 1.00 O ATOM 274 CB CYS A 20 7.526 -3.811 -2.964 1.00 1.00 C ATOM 275 SG CYS A 20 6.468 -3.514 -4.420 1.00 1.00 S ATOM 276 H CYS A 20 5.320 -3.005 -2.065 1.00 1.00 H ATOM 277 HA CYS A 20 6.648 -5.499 -1.989 1.00 1.00 H ATOM 278 HB2 CYS A 20 7.932 -2.859 -2.658 1.00 1.00 H ATOM 279 HB3 CYS A 20 8.328 -4.451 -3.270 1.00 1.00 H ATOM 280 N LYS A 21 8.878 -4.919 -0.588 1.00 1.00 N ATOM 281 CA LYS A 21 9.804 -4.883 0.533 1.00 1.00 C ATOM 282 C LYS A 21 10.354 -3.477 0.740 1.00 1.00 C ATOM 283 O LYS A 21 11.042 -2.934 -0.125 1.00 1.00 O ATOM 284 CB LYS A 21 10.953 -5.866 0.304 1.00 1.00 C ATOM 285 CG LYS A 21 11.514 -6.455 1.588 1.00 1.00 C ATOM 286 CD LYS A 21 12.744 -5.696 2.058 1.00 1.00 C ATOM 287 CE LYS A 21 12.397 -4.690 3.143 1.00 1.00 C ATOM 288 NZ LYS A 21 13.190 -3.436 3.013 1.00 1.00 N ATOM 289 H LYS A 21 9.139 -5.387 -1.403 1.00 1.00 H ATOM 290 HA LYS A 21 9.260 -5.178 1.413 1.00 1.00 H ATOM 291 HB2 LYS A 21 10.600 -6.677 -0.315 1.00 1.00 H ATOM 292 HB3 LYS A 21 11.753 -5.353 -0.211 1.00 1.00 H ATOM 293 HG2 LYS A 21 10.758 -6.405 2.356 1.00 1.00 H ATOM 294 HG3 LYS A 21 11.784 -7.486 1.411 1.00 1.00 H ATOM 295 HD2 LYS A 21 13.462 -6.400 2.451 1.00 1.00 H ATOM 296 HD3 LYS A 21 13.175 -5.172 1.218 1.00 1.00 H ATOM 297 HE2 LYS A 21 11.347 -4.450 3.071 1.00 1.00 H ATOM 298 HE3 LYS A 21 12.598 -5.135 4.107 1.00 1.00 H ATOM 299 HZ1 LYS A 21 12.905 -2.756 3.747 1.00 1.00 H ATOM 300 HZ2 LYS A 21 13.032 -3.008 2.079 1.00 1.00 H ATOM 301 HZ3 LYS A 21 14.204 -3.642 3.121 1.00 1.00 H ATOM 302 N GLY A 22 10.043 -2.890 1.891 1.00 1.00 N ATOM 303 CA GLY A 22 10.509 -1.550 2.192 1.00 1.00 C ATOM 304 C GLY A 22 9.376 -0.545 2.234 1.00 1.00 C ATOM 305 O GLY A 22 9.500 0.517 2.844 1.00 1.00 O ATOM 306 H GLY A 22 9.488 -3.371 2.540 1.00 1.00 H ATOM 307 HA2 GLY A 22 11.005 -1.559 3.151 1.00 1.00 H ATOM 308 HA3 GLY A 22 11.217 -1.247 1.435 1.00 1.00 H ATOM 309 N THR A 23 8.267 -0.882 1.583 1.00 1.00 N ATOM 310 CA THR A 23 7.105 -0.007 1.546 1.00 1.00 C ATOM 311 C THR A 23 6.113 -0.375 2.640 1.00 1.00 C ATOM 312 O THR A 23 6.207 -1.441 3.249 1.00 1.00 O ATOM 313 CB THR A 23 6.425 -0.085 0.180 1.00 1.00 C ATOM 314 OG1 THR A 23 6.563 -1.381 -0.376 1.00 1.00 O ATOM 315 CG2 THR A 23 6.979 0.905 -0.822 1.00 1.00 C ATOM 316 H THR A 23 8.228 -1.740 1.117 1.00 1.00 H ATOM 317 HA THR A 23 7.443 1.002 1.712 1.00 1.00 H ATOM 318 HB THR A 23 5.372 0.122 0.303 1.00 1.00 H ATOM 319 HG1 THR A 23 6.148 -1.404 -1.241 1.00 1.00 H ATOM 320 HG21 THR A 23 6.246 1.676 -1.009 1.00 1.00 H ATOM 321 HG22 THR A 23 7.206 0.394 -1.746 1.00 1.00 H ATOM 322 HG23 THR A 23 7.879 1.353 -0.427 1.00 1.00 H ATOM 323 N THR A 24 5.161 0.516 2.882 1.00 1.00 N ATOM 324 CA THR A 24 4.145 0.292 3.902 1.00 1.00 C ATOM 325 C THR A 24 2.850 1.005 3.547 1.00 1.00 C ATOM 326 O THR A 24 2.859 2.072 2.934 1.00 1.00 O ATOM 327 CB THR A 24 4.642 0.762 5.271 1.00 1.00 C ATOM 328 OG1 THR A 24 3.556 0.986 6.153 1.00 1.00 O ATOM 329 CG2 THR A 24 5.455 2.039 5.213 1.00 1.00 C ATOM 330 H THR A 24 5.143 1.345 2.360 1.00 1.00 H ATOM 331 HA THR A 24 3.948 -0.769 3.949 1.00 1.00 H ATOM 332 HB THR A 24 5.267 -0.009 5.696 1.00 1.00 H ATOM 333 HG1 THR A 24 3.881 1.043 7.054 1.00 1.00 H ATOM 334 HG21 THR A 24 6.475 1.804 4.947 1.00 1.00 H ATOM 335 HG22 THR A 24 5.436 2.522 6.179 1.00 1.00 H ATOM 336 HG23 THR A 24 5.033 2.700 4.471 1.00 1.00 H ATOM 337 N CYS A 25 1.739 0.401 3.940 1.00 1.00 N ATOM 338 CA CYS A 25 0.424 0.968 3.669 1.00 1.00 C ATOM 339 C CYS A 25 -0.043 1.838 4.830 1.00 1.00 C ATOM 340 O CYS A 25 0.051 1.445 5.993 1.00 1.00 O ATOM 341 CB CYS A 25 -0.594 -0.142 3.405 1.00 1.00 C ATOM 342 SG CYS A 25 -2.279 0.464 3.063 1.00 1.00 S ATOM 343 H CYS A 25 1.807 -0.448 4.425 1.00 1.00 H ATOM 344 HA CYS A 25 0.507 1.585 2.788 1.00 1.00 H ATOM 345 HB2 CYS A 25 -0.273 -0.719 2.550 1.00 1.00 H ATOM 346 HB3 CYS A 25 -0.645 -0.787 4.270 1.00 1.00 H ATOM 347 N MET A 26 -0.547 3.022 4.504 1.00 1.00 N ATOM 348 CA MET A 26 -1.032 3.952 5.517 1.00 1.00 C ATOM 349 C MET A 26 -2.441 3.580 5.965 1.00 1.00 C ATOM 350 O MET A 26 -3.314 3.306 5.141 1.00 1.00 O ATOM 351 CB MET A 26 -1.017 5.380 4.976 1.00 1.00 C ATOM 352 CG MET A 26 -0.733 6.431 6.037 1.00 1.00 C ATOM 353 SD MET A 26 0.884 6.220 6.808 1.00 1.00 S ATOM 354 CE MET A 26 0.420 5.467 8.365 1.00 1.00 C ATOM 355 H MET A 26 -0.595 3.277 3.558 1.00 1.00 H ATOM 356 HA MET A 26 -0.369 3.891 6.367 1.00 1.00 H ATOM 357 HB2 MET A 26 -0.257 5.456 4.212 1.00 1.00 H ATOM 358 HB3 MET A 26 -1.979 5.594 4.537 1.00 1.00 H ATOM 359 HG2 MET A 26 -0.771 7.407 5.577 1.00 1.00 H ATOM 360 HG3 MET A 26 -1.493 6.365 6.802 1.00 1.00 H ATOM 361 HE1 MET A 26 0.967 4.544 8.495 1.00 1.00 H ATOM 362 HE2 MET A 26 -0.640 5.260 8.364 1.00 1.00 H ATOM 363 HE3 MET A 26 0.655 6.141 9.175 1.00 1.00 H ATOM 364 N PHE A 27 -2.655 3.570 7.275 1.00 1.00 N ATOM 365 CA PHE A 27 -3.950 3.229 7.838 1.00 1.00 C ATOM 366 C PHE A 27 -4.964 4.339 7.601 1.00 1.00 C ATOM 367 O PHE A 27 -6.048 4.107 7.066 1.00 1.00 O ATOM 368 CB PHE A 27 -3.813 2.965 9.336 1.00 1.00 C ATOM 369 CG PHE A 27 -4.724 1.883 9.842 1.00 1.00 C ATOM 370 CD1 PHE A 27 -4.478 0.554 9.537 1.00 1.00 C ATOM 371 CD2 PHE A 27 -5.825 2.195 10.623 1.00 1.00 C ATOM 372 CE1 PHE A 27 -5.314 -0.444 10.002 1.00 1.00 C ATOM 373 CE2 PHE A 27 -6.665 1.201 11.090 1.00 1.00 C ATOM 374 CZ PHE A 27 -6.409 -0.120 10.779 1.00 1.00 C ATOM 375 H PHE A 27 -1.923 3.792 7.880 1.00 1.00 H ATOM 376 HA PHE A 27 -4.290 2.338 7.355 1.00 1.00 H ATOM 377 HB2 PHE A 27 -2.797 2.673 9.550 1.00 1.00 H ATOM 378 HB3 PHE A 27 -4.040 3.872 9.874 1.00 1.00 H ATOM 379 HD1 PHE A 27 -3.622 0.299 8.930 1.00 1.00 H ATOM 380 HD2 PHE A 27 -6.026 3.228 10.867 1.00 1.00 H ATOM 381 HE1 PHE A 27 -5.111 -1.476 9.757 1.00 1.00 H ATOM 382 HE2 PHE A 27 -7.520 1.458 11.699 1.00 1.00 H ATOM 383 HZ PHE A 27 -7.063 -0.898 11.143 1.00 1.00 H ATOM 384 N TYR A 28 -4.601 5.541 8.014 1.00 1.00 N ATOM 385 CA TYR A 28 -5.473 6.702 7.867 1.00 1.00 C ATOM 386 C TYR A 28 -5.622 7.102 6.402 1.00 1.00 C ATOM 387 O TYR A 28 -6.714 7.454 5.956 1.00 1.00 O ATOM 388 CB TYR A 28 -4.926 7.880 8.674 1.00 1.00 C ATOM 389 CG TYR A 28 -3.548 8.325 8.240 1.00 1.00 C ATOM 390 CD1 TYR A 28 -3.383 9.193 7.167 1.00 1.00 C ATOM 391 CD2 TYR A 28 -2.412 7.877 8.902 1.00 1.00 C ATOM 392 CE1 TYR A 28 -2.125 9.602 6.767 1.00 1.00 C ATOM 393 CE2 TYR A 28 -1.150 8.282 8.508 1.00 1.00 C ATOM 394 CZ TYR A 28 -1.012 9.144 7.441 1.00 1.00 C ATOM 395 OH TYR A 28 0.242 9.548 7.045 1.00 1.00 O ATOM 396 H TYR A 28 -3.725 5.648 8.437 1.00 1.00 H ATOM 397 HA TYR A 28 -6.445 6.435 8.254 1.00 1.00 H ATOM 398 HB2 TYR A 28 -5.594 8.722 8.567 1.00 1.00 H ATOM 399 HB3 TYR A 28 -4.872 7.599 9.716 1.00 1.00 H ATOM 400 HD1 TYR A 28 -4.257 9.551 6.643 1.00 1.00 H ATOM 401 HD2 TYR A 28 -2.523 7.202 9.737 1.00 1.00 H ATOM 402 HE1 TYR A 28 -2.017 10.277 5.931 1.00 1.00 H ATOM 403 HE2 TYR A 28 -0.279 7.922 9.035 1.00 1.00 H ATOM 404 HH TYR A 28 0.321 9.461 6.092 1.00 1.00 H ATOM 405 N ALA A 29 -4.527 7.035 5.654 1.00 1.00 N ATOM 406 CA ALA A 29 -4.554 7.378 4.240 1.00 1.00 C ATOM 407 C ALA A 29 -5.305 6.314 3.456 1.00 1.00 C ATOM 408 O ALA A 29 -5.896 6.591 2.412 1.00 1.00 O ATOM 409 CB ALA A 29 -3.141 7.547 3.701 1.00 1.00 C ATOM 410 H ALA A 29 -3.690 6.730 6.056 1.00 1.00 H ATOM 411 HA ALA A 29 -5.072 8.321 4.135 1.00 1.00 H ATOM 412 HB1 ALA A 29 -3.097 8.427 3.076 1.00 1.00 H ATOM 413 HB2 ALA A 29 -2.871 6.678 3.120 1.00 1.00 H ATOM 414 HB3 ALA A 29 -2.452 7.657 4.526 1.00 1.00 H ATOM 415 N ASN A 30 -5.278 5.092 3.977 1.00 1.00 N ATOM 416 CA ASN A 30 -5.960 3.971 3.337 1.00 1.00 C ATOM 417 C ASN A 30 -5.382 3.705 1.948 1.00 1.00 C ATOM 418 O ASN A 30 -6.116 3.419 1.003 1.00 1.00 O ATOM 419 CB ASN A 30 -7.463 4.262 3.243 1.00 1.00 C ATOM 420 CG ASN A 30 -8.248 3.142 2.581 1.00 1.00 C ATOM 421 OD1 ASN A 30 -9.221 3.391 1.870 1.00 1.00 O ATOM 422 ND2 ASN A 30 -7.831 1.903 2.810 1.00 1.00 N ATOM 423 H ASN A 30 -4.790 4.943 4.819 1.00 1.00 H ATOM 424 HA ASN A 30 -5.808 3.097 3.952 1.00 1.00 H ATOM 425 HB2 ASN A 30 -7.856 4.407 4.238 1.00 1.00 H ATOM 426 HB3 ASN A 30 -7.611 5.166 2.670 1.00 1.00 H ATOM 427 HD21 ASN A 30 -7.049 1.775 3.385 1.00 1.00 H ATOM 428 HD22 ASN A 30 -8.323 1.165 2.393 1.00 1.00 H ATOM 429 N ARG A 31 -4.060 3.797 1.833 1.00 1.00 N ATOM 430 CA ARG A 31 -3.386 3.567 0.567 1.00 1.00 C ATOM 431 C ARG A 31 -1.904 3.279 0.781 1.00 1.00 C ATOM 432 O ARG A 31 -1.309 3.727 1.762 1.00 1.00 O ATOM 433 CB ARG A 31 -3.555 4.777 -0.354 1.00 1.00 C ATOM 434 CG ARG A 31 -3.375 6.109 0.357 1.00 1.00 C ATOM 435 CD ARG A 31 -3.100 7.237 -0.625 1.00 1.00 C ATOM 436 NE ARG A 31 -4.183 7.399 -1.593 1.00 1.00 N ATOM 437 CZ ARG A 31 -4.181 6.862 -2.813 1.00 1.00 C ATOM 438 NH1 ARG A 31 -3.159 6.120 -3.223 1.00 1.00 N ATOM 439 NH2 ARG A 31 -5.208 7.067 -3.626 1.00 1.00 N ATOM 440 H ARG A 31 -3.528 4.020 2.615 1.00 1.00 H ATOM 441 HA ARG A 31 -3.842 2.710 0.111 1.00 1.00 H ATOM 442 HB2 ARG A 31 -2.827 4.715 -1.148 1.00 1.00 H ATOM 443 HB3 ARG A 31 -4.546 4.753 -0.783 1.00 1.00 H ATOM 444 HG2 ARG A 31 -4.276 6.337 0.906 1.00 1.00 H ATOM 445 HG3 ARG A 31 -2.544 6.030 1.042 1.00 1.00 H ATOM 446 HD2 ARG A 31 -2.989 8.157 -0.070 1.00 1.00 H ATOM 447 HD3 ARG A 31 -2.183 7.024 -1.151 1.00 1.00 H ATOM 448 HE ARG A 31 -4.954 7.938 -1.321 1.00 1.00 H ATOM 449 HH11 ARG A 31 -2.382 5.958 -2.618 1.00 1.00 H ATOM 450 HH12 ARG A 31 -3.168 5.724 -4.140 1.00 1.00 H ATOM 451 HH21 ARG A 31 -5.982 7.623 -3.323 1.00 1.00 H ATOM 452 HH22 ARG A 31 -5.209 6.665 -4.542 1.00 1.00 H ATOM 453 N CYS A 32 -1.311 2.529 -0.144 1.00 1.00 N ATOM 454 CA CYS A 32 0.104 2.184 -0.054 1.00 1.00 C ATOM 455 C CYS A 32 0.973 3.435 -0.131 1.00 1.00 C ATOM 456 O CYS A 32 0.560 4.456 -0.680 1.00 1.00 O ATOM 457 CB CYS A 32 0.492 1.210 -1.169 1.00 1.00 C ATOM 458 SG CYS A 32 2.217 0.625 -1.085 1.00 1.00 S ATOM 459 H CYS A 32 -1.839 2.202 -0.904 1.00 1.00 H ATOM 460 HA CYS A 32 0.267 1.707 0.901 1.00 1.00 H ATOM 461 HB2 CYS A 32 -0.150 0.344 -1.120 1.00 1.00 H ATOM 462 HB3 CYS A 32 0.356 1.698 -2.123 1.00 1.00 H ATOM 463 N VAL A 33 2.181 3.346 0.419 1.00 1.00 N ATOM 464 CA VAL A 33 3.109 4.462 0.412 1.00 1.00 C ATOM 465 C VAL A 33 4.549 3.979 0.556 1.00 1.00 C ATOM 466 O VAL A 33 4.826 3.032 1.292 1.00 1.00 O ATOM 467 CB VAL A 33 2.803 5.471 1.538 1.00 1.00 C ATOM 468 CG1 VAL A 33 3.711 6.687 1.430 1.00 1.00 C ATOM 469 CG2 VAL A 33 1.341 5.889 1.507 1.00 1.00 C ATOM 470 H VAL A 33 2.455 2.512 0.832 1.00 1.00 H ATOM 471 HA VAL A 33 3.003 4.960 -0.531 1.00 1.00 H ATOM 472 HB VAL A 33 2.997 4.990 2.486 1.00 1.00 H ATOM 473 HG11 VAL A 33 3.456 7.396 2.203 1.00 1.00 H ATOM 474 HG12 VAL A 33 3.582 7.147 0.462 1.00 1.00 H ATOM 475 HG13 VAL A 33 4.740 6.380 1.548 1.00 1.00 H ATOM 476 HG21 VAL A 33 0.718 5.039 1.747 1.00 1.00 H ATOM 477 HG22 VAL A 33 1.091 6.253 0.522 1.00 1.00 H ATOM 478 HG23 VAL A 33 1.175 6.672 2.233 1.00 1.00 H