ATOM 23 N VAL A 2 6.718 5.000 -3.562 1.00 0.00 N ATOM 24 CA VAL A 2 6.864 4.933 -5.044 1.00 0.00 C ATOM 25 C VAL A 2 6.821 6.347 -5.625 1.00 0.00 C ATOM 26 O VAL A 2 5.795 6.812 -6.081 1.00 0.00 O ATOM 27 CB VAL A 2 5.733 4.096 -5.654 1.00 0.00 C ATOM 28 CG1 VAL A 2 6.260 2.701 -5.994 1.00 0.00 C ATOM 29 CG2 VAL A 2 4.574 3.967 -4.661 1.00 0.00 C ATOM 30 H VAL A 2 5.865 5.271 -3.165 1.00 0.00 H ATOM 31 HA VAL A 2 7.815 4.480 -5.287 1.00 0.00 H ATOM 32 HB VAL A 2 5.381 4.573 -6.559 1.00 0.00 H ATOM 33 HG11 VAL A 2 6.886 2.346 -5.189 1.00 0.00 H ATOM 34 HG12 VAL A 2 5.428 2.024 -6.127 1.00 0.00 H ATOM 35 HG13 VAL A 2 6.836 2.745 -6.907 1.00 0.00 H ATOM 36 HG21 VAL A 2 4.951 3.622 -3.710 1.00 0.00 H ATOM 37 HG22 VAL A 2 4.101 4.929 -4.533 1.00 0.00 H ATOM 38 HG23 VAL A 2 3.854 3.257 -5.041 1.00 0.00 H ATOM 39 N ASN A 3 7.933 7.030 -5.617 1.00 0.00 N ATOM 40 CA ASN A 3 7.970 8.412 -6.173 1.00 0.00 C ATOM 41 C ASN A 3 7.070 9.334 -5.345 1.00 0.00 C ATOM 42 O ASN A 3 7.482 9.878 -4.340 1.00 0.00 O ATOM 43 CB ASN A 3 7.485 8.394 -7.622 1.00 0.00 C ATOM 44 CG ASN A 3 8.679 8.203 -8.559 1.00 0.00 C ATOM 45 OD1 ASN A 3 9.814 8.363 -8.158 1.00 0.00 O ATOM 46 ND2 ASN A 3 8.469 7.864 -9.802 1.00 0.00 N ATOM 47 H ASN A 3 8.747 6.631 -5.248 1.00 0.00 H ATOM 48 HA ASN A 3 8.984 8.783 -6.140 1.00 0.00 H ATOM 49 HB2 ASN A 3 6.784 7.583 -7.756 1.00 0.00 H ATOM 50 HB3 ASN A 3 6.999 9.331 -7.848 1.00 0.00 H ATOM 51 HD21 ASN A 3 7.553 7.734 -10.126 1.00 0.00 H ATOM 52 HD22 ASN A 3 9.226 7.737 -10.410 1.00 0.00 H ATOM 53 N GLN A 4 5.845 9.524 -5.763 1.00 0.00 N ATOM 54 CA GLN A 4 4.934 10.424 -5.002 1.00 0.00 C ATOM 55 C GLN A 4 3.496 9.887 -5.072 1.00 0.00 C ATOM 56 O GLN A 4 3.274 8.694 -5.139 1.00 0.00 O ATOM 57 CB GLN A 4 5.002 11.829 -5.610 1.00 0.00 C ATOM 58 CG GLN A 4 6.427 12.371 -5.476 1.00 0.00 C ATOM 59 CD GLN A 4 7.200 12.120 -6.772 1.00 0.00 C ATOM 60 OE1 GLN A 4 6.612 11.881 -7.809 1.00 0.00 O ATOM 61 NE2 GLN A 4 8.504 12.162 -6.758 1.00 0.00 N ATOM 62 H GLN A 4 5.530 9.085 -6.580 1.00 0.00 H ATOM 63 HA GLN A 4 5.251 10.465 -3.971 1.00 0.00 H ATOM 64 HB2 GLN A 4 4.730 11.783 -6.655 1.00 0.00 H ATOM 65 HB3 GLN A 4 4.324 12.485 -5.087 1.00 0.00 H ATOM 66 HG2 GLN A 4 6.389 13.433 -5.281 1.00 0.00 H ATOM 67 HG3 GLN A 4 6.926 11.873 -4.658 1.00 0.00 H ATOM 68 HE21 GLN A 4 8.980 12.353 -5.922 1.00 0.00 H ATOM 69 HE22 GLN A 4 9.010 12.002 -7.583 1.00 0.00 H ATOM 70 N HIS A 5 2.521 10.758 -5.050 1.00 0.00 N ATOM 71 CA HIS A 5 1.101 10.298 -5.104 1.00 0.00 C ATOM 72 C HIS A 5 0.953 9.211 -6.171 1.00 0.00 C ATOM 73 O HIS A 5 1.585 9.255 -7.207 1.00 0.00 O ATOM 74 CB HIS A 5 0.184 11.476 -5.456 1.00 0.00 C ATOM 75 CG HIS A 5 0.645 12.718 -4.741 1.00 0.00 C ATOM 76 ND1 HIS A 5 0.420 13.974 -5.266 1.00 0.00 N ATOM 77 CD2 HIS A 5 1.309 12.883 -3.556 1.00 0.00 C ATOM 78 CE1 HIS A 5 0.945 14.852 -4.399 1.00 0.00 C ATOM 79 NE2 HIS A 5 1.499 14.231 -3.338 1.00 0.00 N ATOM 80 H HIS A 5 2.720 11.711 -4.991 1.00 0.00 H ATOM 81 HA HIS A 5 0.819 9.898 -4.143 1.00 0.00 H ATOM 82 HB2 HIS A 5 0.209 11.646 -6.521 1.00 0.00 H ATOM 83 HB3 HIS A 5 -0.827 11.244 -5.153 1.00 0.00 H ATOM 84 HD2 HIS A 5 1.636 12.087 -2.904 1.00 0.00 H ATOM 85 HE1 HIS A 5 0.930 15.923 -4.535 1.00 0.00 H ATOM 86 HE2 HIS A 5 1.942 14.650 -2.571 1.00 0.00 H ATOM 87 N LEU A 6 0.122 8.231 -5.925 1.00 0.00 N ATOM 88 CA LEU A 6 -0.056 7.141 -6.937 1.00 0.00 C ATOM 89 C LEU A 6 -1.497 6.614 -6.908 1.00 0.00 C ATOM 90 O LEU A 6 -1.853 5.712 -7.641 1.00 0.00 O ATOM 91 CB LEU A 6 0.908 5.999 -6.619 1.00 0.00 C ATOM 92 CG LEU A 6 0.619 5.456 -5.219 1.00 0.00 C ATOM 93 CD1 LEU A 6 1.338 4.118 -5.044 1.00 0.00 C ATOM 94 CD2 LEU A 6 1.128 6.448 -4.171 1.00 0.00 C ATOM 95 H LEU A 6 -0.377 8.211 -5.081 1.00 0.00 H ATOM 96 HA LEU A 6 0.163 7.528 -7.920 1.00 0.00 H ATOM 97 HB2 LEU A 6 0.783 5.210 -7.346 1.00 0.00 H ATOM 98 HB3 LEU A 6 1.923 6.365 -6.657 1.00 0.00 H ATOM 99 HG LEU A 6 -0.449 5.314 -5.097 1.00 0.00 H ATOM 100 HD11 LEU A 6 2.321 4.179 -5.487 1.00 0.00 H ATOM 101 HD12 LEU A 6 1.429 3.892 -3.992 1.00 0.00 H ATOM 102 HD13 LEU A 6 0.772 3.338 -5.532 1.00 0.00 H ATOM 103 HD21 LEU A 6 1.846 7.115 -4.626 1.00 0.00 H ATOM 104 HD22 LEU A 6 0.299 7.021 -3.785 1.00 0.00 H ATOM 105 HD23 LEU A 6 1.600 5.908 -3.363 1.00 0.00 H ATOM 106 N CYS A 7 -2.321 7.178 -6.074 1.00 0.00 N ATOM 107 CA CYS A 7 -3.742 6.736 -5.977 1.00 0.00 C ATOM 108 C CYS A 7 -3.820 5.213 -5.814 1.00 0.00 C ATOM 109 O CYS A 7 -2.839 4.509 -5.943 1.00 0.00 O ATOM 110 CB CYS A 7 -4.502 7.162 -7.233 1.00 0.00 C ATOM 111 SG CYS A 7 -6.046 7.971 -6.746 1.00 0.00 S ATOM 112 H CYS A 7 -2.005 7.902 -5.510 1.00 0.00 H ATOM 113 HA CYS A 7 -4.197 7.204 -5.116 1.00 0.00 H ATOM 114 HB2 CYS A 7 -3.897 7.852 -7.803 1.00 0.00 H ATOM 115 HB3 CYS A 7 -4.723 6.294 -7.835 1.00 0.00 H ATOM 116 N GLY A 8 -4.987 4.706 -5.516 1.00 0.00 N ATOM 117 CA GLY A 8 -5.155 3.234 -5.325 1.00 0.00 C ATOM 118 C GLY A 8 -4.529 2.464 -6.493 1.00 0.00 C ATOM 119 O GLY A 8 -3.977 1.397 -6.318 1.00 0.00 O ATOM 120 H GLY A 8 -5.759 5.301 -5.408 1.00 0.00 H ATOM 121 HA2 GLY A 8 -4.680 2.936 -4.402 1.00 0.00 H ATOM 122 HA3 GLY A 8 -6.209 3.002 -5.273 1.00 0.00 H ATOM 123 N SER A 9 -4.620 2.990 -7.683 1.00 0.00 N ATOM 124 CA SER A 9 -4.043 2.285 -8.864 1.00 0.00 C ATOM 125 C SER A 9 -2.674 1.700 -8.508 1.00 0.00 C ATOM 126 O SER A 9 -2.541 0.519 -8.251 1.00 0.00 O ATOM 127 CB SER A 9 -3.888 3.277 -10.016 1.00 0.00 C ATOM 128 OG SER A 9 -3.889 4.600 -9.497 1.00 0.00 O ATOM 129 H SER A 9 -5.076 3.847 -7.804 1.00 0.00 H ATOM 130 HA SER A 9 -4.706 1.488 -9.165 1.00 0.00 H ATOM 131 HB2 SER A 9 -2.958 3.097 -10.529 1.00 0.00 H ATOM 132 HB3 SER A 9 -4.709 3.151 -10.711 1.00 0.00 H ATOM 133 HG SER A 9 -3.482 5.175 -10.149 1.00 0.00 H ATOM 134 N ASP A 10 -1.656 2.514 -8.496 1.00 0.00 N ATOM 135 CA ASP A 10 -0.296 2.000 -8.162 1.00 0.00 C ATOM 136 C ASP A 10 -0.253 1.590 -6.689 1.00 0.00 C ATOM 137 O ASP A 10 0.670 0.939 -6.244 1.00 0.00 O ATOM 138 CB ASP A 10 0.741 3.096 -8.417 1.00 0.00 C ATOM 139 CG ASP A 10 1.804 2.578 -9.388 1.00 0.00 C ATOM 140 OD1 ASP A 10 2.081 1.391 -9.354 1.00 0.00 O ATOM 141 OD2 ASP A 10 2.324 3.379 -10.147 1.00 0.00 O ATOM 142 H ASP A 10 -1.784 3.461 -8.710 1.00 0.00 H ATOM 143 HA ASP A 10 -0.074 1.143 -8.781 1.00 0.00 H ATOM 144 HB2 ASP A 10 0.253 3.960 -8.843 1.00 0.00 H ATOM 145 HB3 ASP A 10 1.210 3.369 -7.484 1.00 0.00 H ATOM 146 N LEU A 11 -1.246 1.966 -5.930 1.00 0.00 N ATOM 147 CA LEU A 11 -1.261 1.601 -4.485 1.00 0.00 C ATOM 148 C LEU A 11 -1.408 0.085 -4.343 1.00 0.00 C ATOM 149 O LEU A 11 -0.757 -0.535 -3.525 1.00 0.00 O ATOM 150 CB LEU A 11 -2.438 2.300 -3.801 1.00 0.00 C ATOM 151 CG LEU A 11 -1.968 2.992 -2.519 1.00 0.00 C ATOM 152 CD1 LEU A 11 -0.733 3.835 -2.814 1.00 0.00 C ATOM 153 CD2 LEU A 11 -3.077 3.906 -2.003 1.00 0.00 C ATOM 154 H LEU A 11 -1.980 2.493 -6.309 1.00 0.00 H ATOM 155 HA LEU A 11 -0.335 1.914 -4.027 1.00 0.00 H ATOM 156 HB2 LEU A 11 -2.850 3.038 -4.471 1.00 0.00 H ATOM 157 HB3 LEU A 11 -3.198 1.574 -3.556 1.00 0.00 H ATOM 158 HG LEU A 11 -1.728 2.251 -1.773 1.00 0.00 H ATOM 159 HD11 LEU A 11 -0.648 3.974 -3.876 1.00 0.00 H ATOM 160 HD12 LEU A 11 -0.829 4.793 -2.330 1.00 0.00 H ATOM 161 HD13 LEU A 11 0.147 3.329 -2.442 1.00 0.00 H ATOM 162 HD21 LEU A 11 -4.001 3.351 -1.943 1.00 0.00 H ATOM 163 HD22 LEU A 11 -2.813 4.276 -1.024 1.00 0.00 H ATOM 164 HD23 LEU A 11 -3.200 4.737 -2.681 1.00 0.00 H ATOM 165 N VAL A 12 -2.252 -0.521 -5.132 1.00 0.00 N ATOM 166 CA VAL A 12 -2.426 -1.997 -5.033 1.00 0.00 C ATOM 167 C VAL A 12 -1.388 -2.687 -5.925 1.00 0.00 C ATOM 168 O VAL A 12 -0.791 -3.676 -5.545 1.00 0.00 O ATOM 169 CB VAL A 12 -3.848 -2.379 -5.463 1.00 0.00 C ATOM 170 CG1 VAL A 12 -4.832 -1.324 -4.958 1.00 0.00 C ATOM 171 CG2 VAL A 12 -3.935 -2.457 -6.987 1.00 0.00 C ATOM 172 H VAL A 12 -2.766 -0.008 -5.789 1.00 0.00 H ATOM 173 HA VAL A 12 -2.270 -2.301 -4.009 1.00 0.00 H ATOM 174 HB VAL A 12 -4.103 -3.338 -5.037 1.00 0.00 H ATOM 175 HG11 VAL A 12 -4.404 -0.808 -4.111 1.00 0.00 H ATOM 176 HG12 VAL A 12 -5.035 -0.615 -5.747 1.00 0.00 H ATOM 177 HG13 VAL A 12 -5.752 -1.804 -4.659 1.00 0.00 H ATOM 178 HG21 VAL A 12 -3.203 -3.162 -7.352 1.00 0.00 H ATOM 179 HG22 VAL A 12 -4.923 -2.784 -7.272 1.00 0.00 H ATOM 180 HG23 VAL A 12 -3.740 -1.483 -7.409 1.00 0.00 H ATOM 181 N GLU A 13 -1.156 -2.166 -7.101 1.00 0.00 N ATOM 182 CA GLU A 13 -0.141 -2.790 -7.998 1.00 0.00 C ATOM 183 C GLU A 13 1.179 -2.891 -7.237 1.00 0.00 C ATOM 184 O GLU A 13 1.871 -3.889 -7.293 1.00 0.00 O ATOM 185 CB GLU A 13 0.050 -1.922 -9.243 1.00 0.00 C ATOM 186 CG GLU A 13 -0.270 -2.744 -10.491 1.00 0.00 C ATOM 187 CD GLU A 13 -1.785 -2.924 -10.609 1.00 0.00 C ATOM 188 OE1 GLU A 13 -2.504 -2.112 -10.051 1.00 0.00 O ATOM 189 OE2 GLU A 13 -2.200 -3.871 -11.258 1.00 0.00 O ATOM 190 H GLU A 13 -1.637 -1.362 -7.387 1.00 0.00 H ATOM 191 HA GLU A 13 -0.471 -3.778 -8.287 1.00 0.00 H ATOM 192 HB2 GLU A 13 -0.612 -1.069 -9.192 1.00 0.00 H ATOM 193 HB3 GLU A 13 1.074 -1.582 -9.291 1.00 0.00 H ATOM 194 HG2 GLU A 13 0.102 -2.231 -11.366 1.00 0.00 H ATOM 195 HG3 GLU A 13 0.200 -3.713 -10.414 1.00 0.00 H ATOM 196 N ALA A 14 1.516 -1.868 -6.504 1.00 0.00 N ATOM 197 CA ALA A 14 2.767 -1.891 -5.708 1.00 0.00 C ATOM 198 C ALA A 14 2.526 -2.803 -4.517 1.00 0.00 C ATOM 199 O ALA A 14 3.158 -3.823 -4.383 1.00 0.00 O ATOM 200 CB ALA A 14 3.111 -0.480 -5.227 1.00 0.00 C ATOM 201 H ALA A 14 0.934 -1.095 -6.460 1.00 0.00 H ATOM 202 HA ALA A 14 3.573 -2.286 -6.309 1.00 0.00 H ATOM 203 HB1 ALA A 14 2.202 0.087 -5.092 1.00 0.00 H ATOM 204 HB2 ALA A 14 3.641 -0.539 -4.287 1.00 0.00 H ATOM 205 HB3 ALA A 14 3.734 0.010 -5.961 1.00 0.00 H ATOM 206 N LEU A 15 1.585 -2.460 -3.667 1.00 0.00 N ATOM 207 CA LEU A 15 1.273 -3.337 -2.504 1.00 0.00 C ATOM 208 C LEU A 15 1.307 -4.783 -2.993 1.00 0.00 C ATOM 209 O LEU A 15 1.679 -5.693 -2.279 1.00 0.00 O ATOM 210 CB LEU A 15 -0.120 -3.003 -1.965 1.00 0.00 C ATOM 211 CG LEU A 15 -0.452 -3.930 -0.796 1.00 0.00 C ATOM 212 CD1 LEU A 15 0.719 -3.989 0.188 1.00 0.00 C ATOM 213 CD2 LEU A 15 -1.705 -3.425 -0.076 1.00 0.00 C ATOM 214 H LEU A 15 1.072 -1.642 -3.809 1.00 0.00 H ATOM 215 HA LEU A 15 2.013 -3.194 -1.734 1.00 0.00 H ATOM 216 HB2 LEU A 15 -0.147 -1.977 -1.632 1.00 0.00 H ATOM 217 HB3 LEU A 15 -0.850 -3.144 -2.748 1.00 0.00 H ATOM 218 HG LEU A 15 -0.633 -4.912 -1.177 1.00 0.00 H ATOM 219 HD11 LEU A 15 1.606 -4.322 -0.328 1.00 0.00 H ATOM 220 HD12 LEU A 15 0.891 -3.014 0.607 1.00 0.00 H ATOM 221 HD13 LEU A 15 0.484 -4.683 0.981 1.00 0.00 H ATOM 222 HD21 LEU A 15 -2.233 -2.731 -0.713 1.00 0.00 H ATOM 223 HD22 LEU A 15 -2.349 -4.261 0.155 1.00 0.00 H ATOM 224 HD23 LEU A 15 -1.421 -2.929 0.839 1.00 0.00 H ATOM 225 N TYR A 16 0.964 -4.981 -4.238 1.00 0.00 N ATOM 226 CA TYR A 16 1.019 -6.341 -4.823 1.00 0.00 C ATOM 227 C TYR A 16 2.495 -6.742 -4.872 1.00 0.00 C ATOM 228 O TYR A 16 2.901 -7.746 -4.320 1.00 0.00 O ATOM 229 CB TYR A 16 0.406 -6.305 -6.242 1.00 0.00 C ATOM 230 CG TYR A 16 1.262 -7.074 -7.231 1.00 0.00 C ATOM 231 CD1 TYR A 16 1.627 -8.398 -6.957 1.00 0.00 C ATOM 232 CD2 TYR A 16 1.686 -6.460 -8.418 1.00 0.00 C ATOM 233 CE1 TYR A 16 2.418 -9.110 -7.868 1.00 0.00 C ATOM 234 CE2 TYR A 16 2.477 -7.173 -9.330 1.00 0.00 C ATOM 235 CZ TYR A 16 2.843 -8.498 -9.054 1.00 0.00 C ATOM 236 OH TYR A 16 3.621 -9.201 -9.951 1.00 0.00 O ATOM 237 H TYR A 16 0.703 -4.221 -4.799 1.00 0.00 H ATOM 238 HA TYR A 16 0.467 -7.031 -4.200 1.00 0.00 H ATOM 239 HB2 TYR A 16 -0.578 -6.743 -6.213 1.00 0.00 H ATOM 240 HB3 TYR A 16 0.326 -5.278 -6.566 1.00 0.00 H ATOM 241 HD1 TYR A 16 1.302 -8.868 -6.042 1.00 0.00 H ATOM 242 HD2 TYR A 16 1.406 -5.439 -8.629 1.00 0.00 H ATOM 243 HE1 TYR A 16 2.700 -10.130 -7.656 1.00 0.00 H ATOM 244 HE2 TYR A 16 2.805 -6.702 -10.245 1.00 0.00 H ATOM 245 HH TYR A 16 3.766 -8.645 -10.720 1.00 0.00 H ATOM 246 N LEU A 17 3.305 -5.938 -5.514 1.00 0.00 N ATOM 247 CA LEU A 17 4.762 -6.252 -5.584 1.00 0.00 C ATOM 248 C LEU A 17 5.371 -6.061 -4.194 1.00 0.00 C ATOM 249 O LEU A 17 6.421 -6.587 -3.880 1.00 0.00 O ATOM 250 CB LEU A 17 5.444 -5.307 -6.577 1.00 0.00 C ATOM 251 CG LEU A 17 6.898 -5.737 -6.775 1.00 0.00 C ATOM 252 CD1 LEU A 17 7.123 -6.114 -8.240 1.00 0.00 C ATOM 253 CD2 LEU A 17 7.825 -4.580 -6.398 1.00 0.00 C ATOM 254 H LEU A 17 2.952 -5.113 -5.935 1.00 0.00 H ATOM 255 HA LEU A 17 4.897 -7.274 -5.903 1.00 0.00 H ATOM 256 HB2 LEU A 17 4.924 -5.344 -7.524 1.00 0.00 H ATOM 257 HB3 LEU A 17 5.418 -4.298 -6.192 1.00 0.00 H ATOM 258 HG LEU A 17 7.110 -6.590 -6.148 1.00 0.00 H ATOM 259 HD11 LEU A 17 6.739 -5.333 -8.877 1.00 0.00 H ATOM 260 HD12 LEU A 17 8.182 -6.238 -8.421 1.00 0.00 H ATOM 261 HD13 LEU A 17 6.611 -7.041 -8.456 1.00 0.00 H ATOM 262 HD21 LEU A 17 7.402 -4.036 -5.567 1.00 0.00 H ATOM 263 HD22 LEU A 17 8.792 -4.969 -6.117 1.00 0.00 H ATOM 264 HD23 LEU A 17 7.937 -3.917 -7.243 1.00 0.00 H ATOM 265 N VAL A 18 4.706 -5.313 -3.362 1.00 0.00 N ATOM 266 CA VAL A 18 5.205 -5.067 -1.981 1.00 0.00 C ATOM 267 C VAL A 18 5.275 -6.389 -1.234 1.00 0.00 C ATOM 268 O VAL A 18 6.239 -6.695 -0.560 1.00 0.00 O ATOM 269 CB VAL A 18 4.222 -4.139 -1.270 1.00 0.00 C ATOM 270 CG1 VAL A 18 4.548 -4.068 0.217 1.00 0.00 C ATOM 271 CG2 VAL A 18 4.320 -2.744 -1.871 1.00 0.00 C ATOM 272 H VAL A 18 3.860 -4.907 -3.648 1.00 0.00 H ATOM 273 HA VAL A 18 6.177 -4.614 -2.018 1.00 0.00 H ATOM 274 HB VAL A 18 3.220 -4.518 -1.398 1.00 0.00 H ATOM 275 HG11 VAL A 18 5.611 -3.936 0.345 1.00 0.00 H ATOM 276 HG12 VAL A 18 4.025 -3.231 0.657 1.00 0.00 H ATOM 277 HG13 VAL A 18 4.235 -4.982 0.697 1.00 0.00 H ATOM 278 HG21 VAL A 18 4.251 -2.811 -2.944 1.00 0.00 H ATOM 279 HG22 VAL A 18 3.514 -2.134 -1.493 1.00 0.00 H ATOM 280 HG23 VAL A 18 5.264 -2.304 -1.598 1.00 0.00 H ATOM 281 N CYS A 19 4.247 -7.168 -1.351 1.00 0.00 N ATOM 282 CA CYS A 19 4.216 -8.483 -0.652 1.00 0.00 C ATOM 283 C CYS A 19 4.777 -9.568 -1.572 1.00 0.00 C ATOM 284 O CYS A 19 5.828 -10.125 -1.320 1.00 0.00 O ATOM 285 CB CYS A 19 2.772 -8.826 -0.278 1.00 0.00 C ATOM 286 SG CYS A 19 2.656 -9.090 1.508 1.00 0.00 S ATOM 287 H CYS A 19 3.490 -6.879 -1.901 1.00 0.00 H ATOM 288 HA CYS A 19 4.814 -8.429 0.245 1.00 0.00 H ATOM 289 HB2 CYS A 19 2.122 -8.012 -0.565 1.00 0.00 H ATOM 290 HB3 CYS A 19 2.470 -9.726 -0.794 1.00 0.00 H ATOM 291 N GLY A 20 4.087 -9.874 -2.636 1.00 0.00 N ATOM 292 CA GLY A 20 4.583 -10.924 -3.571 1.00 0.00 C ATOM 293 C GLY A 20 3.469 -11.309 -4.543 1.00 0.00 C ATOM 294 O GLY A 20 3.403 -10.817 -5.654 1.00 0.00 O ATOM 295 H GLY A 20 3.242 -9.413 -2.821 1.00 0.00 H ATOM 296 HA2 GLY A 20 5.430 -10.543 -4.124 1.00 0.00 H ATOM 297 HA3 GLY A 20 4.882 -11.795 -3.009 1.00 0.00 H ATOM 298 N GLU A 21 2.590 -12.183 -4.138 1.00 0.00 N ATOM 299 CA GLU A 21 1.480 -12.596 -5.042 1.00 0.00 C ATOM 300 C GLU A 21 0.508 -13.503 -4.286 1.00 0.00 C ATOM 301 O GLU A 21 0.126 -14.554 -4.763 1.00 0.00 O ATOM 302 CB GLU A 21 2.052 -13.353 -6.241 1.00 0.00 C ATOM 303 CG GLU A 21 0.940 -13.601 -7.262 1.00 0.00 C ATOM 304 CD GLU A 21 1.286 -14.826 -8.108 1.00 0.00 C ATOM 305 OE1 GLU A 21 2.417 -15.277 -8.028 1.00 0.00 O ATOM 306 OE2 GLU A 21 0.414 -15.293 -8.822 1.00 0.00 O ATOM 307 H GLU A 21 2.658 -12.568 -3.239 1.00 0.00 H ATOM 308 HA GLU A 21 0.955 -11.718 -5.390 1.00 0.00 H ATOM 309 HB2 GLU A 21 2.838 -12.767 -6.695 1.00 0.00 H ATOM 310 HB3 GLU A 21 2.453 -14.300 -5.911 1.00 0.00 H ATOM 311 HG2 GLU A 21 0.008 -13.773 -6.742 1.00 0.00 H ATOM 312 HG3 GLU A 21 0.841 -12.738 -7.903 1.00 0.00 H ATOM 313 N ARG A 22 0.103 -13.108 -3.111 1.00 0.00 N ATOM 314 CA ARG A 22 -0.846 -13.950 -2.331 1.00 0.00 C ATOM 315 C ARG A 22 -2.249 -13.346 -2.417 1.00 0.00 C ATOM 316 O ARG A 22 -3.238 -14.051 -2.453 1.00 0.00 O ATOM 317 CB ARG A 22 -0.398 -14.005 -0.869 1.00 0.00 C ATOM 318 CG ARG A 22 0.671 -15.087 -0.707 1.00 0.00 C ATOM 319 CD ARG A 22 1.611 -14.711 0.440 1.00 0.00 C ATOM 320 NE ARG A 22 2.665 -15.753 0.579 1.00 0.00 N ATOM 321 CZ ARG A 22 3.737 -15.504 1.282 1.00 0.00 C ATOM 322 NH1 ARG A 22 4.623 -14.656 0.839 1.00 0.00 N ATOM 323 NH2 ARG A 22 3.919 -16.102 2.426 1.00 0.00 N ATOM 324 H ARG A 22 0.419 -12.256 -2.743 1.00 0.00 H ATOM 325 HA ARG A 22 -0.860 -14.949 -2.741 1.00 0.00 H ATOM 326 HB2 ARG A 22 0.010 -13.047 -0.582 1.00 0.00 H ATOM 327 HB3 ARG A 22 -1.244 -14.242 -0.242 1.00 0.00 H ATOM 328 HG2 ARG A 22 0.196 -16.032 -0.489 1.00 0.00 H ATOM 329 HG3 ARG A 22 1.239 -15.171 -1.622 1.00 0.00 H ATOM 330 HD2 ARG A 22 2.072 -13.757 0.231 1.00 0.00 H ATOM 331 HD3 ARG A 22 1.048 -14.644 1.360 1.00 0.00 H ATOM 332 HE ARG A 22 2.556 -16.624 0.144 1.00 0.00 H ATOM 333 HH11 ARG A 22 4.482 -14.197 -0.039 1.00 0.00 H ATOM 334 HH12 ARG A 22 5.444 -14.464 1.377 1.00 0.00 H ATOM 335 HH21 ARG A 22 3.240 -16.752 2.764 1.00 0.00 H ATOM 336 HH22 ARG A 22 4.740 -15.910 2.965 1.00 0.00 H ATOM 337 N GLY A 23 -2.343 -12.045 -2.457 1.00 0.00 N ATOM 338 CA GLY A 23 -3.683 -11.400 -2.547 1.00 0.00 C ATOM 339 C GLY A 23 -3.852 -10.392 -1.409 1.00 0.00 C ATOM 340 O GLY A 23 -4.577 -10.627 -0.462 1.00 0.00 O ATOM 341 H GLY A 23 -1.534 -11.493 -2.431 1.00 0.00 H ATOM 342 HA2 GLY A 23 -3.772 -10.892 -3.497 1.00 0.00 H ATOM 343 HA3 GLY A 23 -4.451 -12.156 -2.470 1.00 0.00 H ATOM 344 N PHE A 24 -3.194 -9.266 -1.492 1.00 0.00 N ATOM 345 CA PHE A 24 -3.330 -8.246 -0.414 1.00 0.00 C ATOM 346 C PHE A 24 -4.807 -7.884 -0.252 1.00 0.00 C ATOM 347 O PHE A 24 -5.574 -7.937 -1.193 1.00 0.00 O ATOM 348 CB PHE A 24 -2.538 -6.988 -0.786 1.00 0.00 C ATOM 349 CG PHE A 24 -2.964 -6.508 -2.154 1.00 0.00 C ATOM 350 CD1 PHE A 24 -2.335 -7.013 -3.301 1.00 0.00 C ATOM 351 CD2 PHE A 24 -3.987 -5.557 -2.281 1.00 0.00 C ATOM 352 CE1 PHE A 24 -2.726 -6.569 -4.569 1.00 0.00 C ATOM 353 CE2 PHE A 24 -4.376 -5.113 -3.552 1.00 0.00 C ATOM 354 CZ PHE A 24 -3.745 -5.620 -4.696 1.00 0.00 C ATOM 355 H PHE A 24 -2.617 -9.091 -2.265 1.00 0.00 H ATOM 356 HA PHE A 24 -2.952 -8.651 0.515 1.00 0.00 H ATOM 357 HB2 PHE A 24 -2.728 -6.214 -0.055 1.00 0.00 H ATOM 358 HB3 PHE A 24 -1.483 -7.217 -0.800 1.00 0.00 H ATOM 359 HD1 PHE A 24 -1.546 -7.743 -3.208 1.00 0.00 H ATOM 360 HD2 PHE A 24 -4.474 -5.164 -1.402 1.00 0.00 H ATOM 361 HE1 PHE A 24 -2.241 -6.960 -5.450 1.00 0.00 H ATOM 362 HE2 PHE A 24 -5.164 -4.381 -3.651 1.00 0.00 H ATOM 363 HZ PHE A 24 -4.042 -5.278 -5.674 1.00 0.00 H ATOM 364 N PHE A 25 -5.214 -7.514 0.930 1.00 0.00 N ATOM 365 CA PHE A 25 -6.642 -7.149 1.143 1.00 0.00 C ATOM 366 C PHE A 25 -6.777 -5.626 1.142 1.00 0.00 C ATOM 367 O PHE A 25 -6.633 -4.979 2.159 1.00 0.00 O ATOM 368 CB PHE A 25 -7.111 -7.703 2.489 1.00 0.00 C ATOM 369 CG PHE A 25 -8.565 -7.358 2.700 1.00 0.00 C ATOM 370 CD1 PHE A 25 -9.543 -7.890 1.851 1.00 0.00 C ATOM 371 CD2 PHE A 25 -8.935 -6.503 3.747 1.00 0.00 C ATOM 372 CE1 PHE A 25 -10.892 -7.568 2.047 1.00 0.00 C ATOM 373 CE2 PHE A 25 -10.285 -6.181 3.944 1.00 0.00 C ATOM 374 CZ PHE A 25 -11.263 -6.713 3.094 1.00 0.00 C ATOM 375 H PHE A 25 -4.580 -7.476 1.676 1.00 0.00 H ATOM 376 HA PHE A 25 -7.244 -7.566 0.350 1.00 0.00 H ATOM 377 HB2 PHE A 25 -6.991 -8.776 2.495 1.00 0.00 H ATOM 378 HB3 PHE A 25 -6.519 -7.269 3.281 1.00 0.00 H ATOM 379 HD1 PHE A 25 -9.257 -8.548 1.044 1.00 0.00 H ATOM 380 HD2 PHE A 25 -8.181 -6.093 4.403 1.00 0.00 H ATOM 381 HE1 PHE A 25 -11.646 -7.978 1.392 1.00 0.00 H ATOM 382 HE2 PHE A 25 -10.571 -5.522 4.751 1.00 0.00 H ATOM 383 HZ PHE A 25 -12.303 -6.465 3.245 1.00 0.00 H ATOM 384 N TYR A 26 -7.049 -5.049 0.004 1.00 0.00 N ATOM 385 CA TYR A 26 -7.187 -3.567 -0.060 1.00 0.00 C ATOM 386 C TYR A 26 -8.655 -3.177 0.114 1.00 0.00 C ATOM 387 O TYR A 26 -9.413 -3.124 -0.835 1.00 0.00 O ATOM 388 CB TYR A 26 -6.676 -3.060 -1.411 1.00 0.00 C ATOM 389 CG TYR A 26 -5.668 -1.959 -1.179 1.00 0.00 C ATOM 390 CD1 TYR A 26 -4.672 -2.117 -0.208 1.00 0.00 C ATOM 391 CD2 TYR A 26 -5.732 -0.777 -1.932 1.00 0.00 C ATOM 392 CE1 TYR A 26 -3.739 -1.095 0.013 1.00 0.00 C ATOM 393 CE2 TYR A 26 -4.799 0.245 -1.709 1.00 0.00 C ATOM 394 CZ TYR A 26 -3.803 0.085 -0.736 1.00 0.00 C ATOM 395 OH TYR A 26 -2.888 1.092 -0.513 1.00 0.00 O ATOM 396 H TYR A 26 -7.158 -5.589 -0.805 1.00 0.00 H ATOM 397 HA TYR A 26 -6.604 -3.121 0.732 1.00 0.00 H ATOM 398 HB2 TYR A 26 -6.208 -3.872 -1.946 1.00 0.00 H ATOM 399 HB3 TYR A 26 -7.503 -2.676 -1.988 1.00 0.00 H ATOM 400 HD1 TYR A 26 -4.621 -3.027 0.371 1.00 0.00 H ATOM 401 HD2 TYR A 26 -6.500 -0.655 -2.683 1.00 0.00 H ATOM 402 HE1 TYR A 26 -2.970 -1.217 0.761 1.00 0.00 H ATOM 403 HE2 TYR A 26 -4.845 1.156 -2.289 1.00 0.00 H ATOM 404 HH TYR A 26 -2.952 1.350 0.409 1.00 0.00 H ATOM 405 N THR A 27 -9.059 -2.898 1.324 1.00 0.00 N ATOM 406 CA THR A 27 -10.474 -2.504 1.569 1.00 0.00 C ATOM 407 C THR A 27 -10.549 -0.981 1.723 1.00 0.00 C ATOM 408 O THR A 27 -9.909 -0.248 0.996 1.00 0.00 O ATOM 409 CB THR A 27 -10.972 -3.187 2.847 1.00 0.00 C ATOM 410 OG1 THR A 27 -12.328 -2.827 3.074 1.00 0.00 O ATOM 411 CG2 THR A 27 -10.116 -2.743 4.034 1.00 0.00 C ATOM 412 H THR A 27 -8.427 -2.945 2.072 1.00 0.00 H ATOM 413 HA THR A 27 -11.085 -2.814 0.733 1.00 0.00 H ATOM 414 HB THR A 27 -10.897 -4.258 2.735 1.00 0.00 H ATOM 415 HG1 THR A 27 -12.868 -3.610 2.940 1.00 0.00 H ATOM 416 HG21 THR A 27 -9.703 -1.765 3.835 1.00 0.00 H ATOM 417 HG22 THR A 27 -10.728 -2.701 4.922 1.00 0.00 H ATOM 418 HG23 THR A 27 -9.312 -3.450 4.182 1.00 0.00 H ATOM 419 N ASP A 28 -11.325 -0.492 2.656 1.00 0.00 N ATOM 420 CA ASP A 28 -11.427 0.984 2.836 1.00 0.00 C ATOM 421 C ASP A 28 -11.154 1.344 4.299 1.00 0.00 C ATOM 422 O ASP A 28 -11.990 1.155 5.160 1.00 0.00 O ATOM 423 CB ASP A 28 -12.833 1.448 2.451 1.00 0.00 C ATOM 424 CG ASP A 28 -12.804 2.051 1.045 1.00 0.00 C ATOM 425 OD1 ASP A 28 -11.761 2.553 0.658 1.00 0.00 O ATOM 426 OD2 ASP A 28 -13.825 2.000 0.378 1.00 0.00 O ATOM 427 H ASP A 28 -11.839 -1.091 3.235 1.00 0.00 H ATOM 428 HA ASP A 28 -10.701 1.473 2.204 1.00 0.00 H ATOM 429 HB2 ASP A 28 -13.509 0.605 2.468 1.00 0.00 H ATOM 430 HB3 ASP A 28 -13.171 2.195 3.154 1.00 0.00 H ATOM 431 N LYS A 29 -9.991 1.862 4.588 1.00 0.00 N ATOM 432 CA LYS A 29 -9.674 2.233 5.996 1.00 0.00 C ATOM 433 C LYS A 29 -9.038 3.622 6.030 1.00 0.00 C ATOM 434 O LYS A 29 -8.080 3.862 6.736 1.00 0.00 O ATOM 435 CB LYS A 29 -8.701 1.211 6.588 1.00 0.00 C ATOM 436 CG LYS A 29 -9.312 0.584 7.843 1.00 0.00 C ATOM 437 CD LYS A 29 -8.289 -0.349 8.495 1.00 0.00 C ATOM 438 CE LYS A 29 -7.670 0.340 9.712 1.00 0.00 C ATOM 439 NZ LYS A 29 -8.755 0.807 10.622 1.00 0.00 N ATOM 440 H LYS A 29 -9.329 2.009 3.881 1.00 0.00 H ATOM 441 HA LYS A 29 -10.584 2.245 6.575 1.00 0.00 H ATOM 442 HB2 LYS A 29 -8.504 0.439 5.858 1.00 0.00 H ATOM 443 HB3 LYS A 29 -7.778 1.705 6.848 1.00 0.00 H ATOM 444 HG2 LYS A 29 -9.584 1.364 8.539 1.00 0.00 H ATOM 445 HG3 LYS A 29 -10.191 0.020 7.573 1.00 0.00 H ATOM 446 HD2 LYS A 29 -8.781 -1.260 8.806 1.00 0.00 H ATOM 447 HD3 LYS A 29 -7.512 -0.585 7.783 1.00 0.00 H ATOM 448 HE2 LYS A 29 -7.036 -0.358 10.237 1.00 0.00 H ATOM 449 HE3 LYS A 29 -7.084 1.187 9.387 1.00 0.00 H ATOM 450 HZ1 LYS A 29 -9.659 0.384 10.328 1.00 0.00 H ATOM 451 HZ2 LYS A 29 -8.537 0.520 11.597 1.00 0.00 H ATOM 452 HZ3 LYS A 29 -8.825 1.844 10.575 1.00 0.00 H ATOM 453 N GLY A 30 -9.569 4.535 5.273 1.00 0.00 N ATOM 454 CA GLY A 30 -9.004 5.914 5.255 1.00 0.00 C ATOM 455 C GLY A 30 -7.497 5.841 5.007 1.00 0.00 C ATOM 456 O GLY A 30 -6.759 6.751 5.330 1.00 0.00 O ATOM 457 H GLY A 30 -10.341 4.313 4.715 1.00 0.00 H ATOM 458 HA2 GLY A 30 -9.472 6.484 4.465 1.00 0.00 H ATOM 459 HA3 GLY A 30 -9.187 6.392 6.205 1.00 0.00 H ATOM 460 N ILE A 31 -7.036 4.761 4.440 1.00 0.00 N ATOM 461 CA ILE A 31 -5.575 4.626 4.173 1.00 0.00 C ATOM 462 C ILE A 31 -5.310 4.781 2.673 1.00 0.00 C ATOM 463 O ILE A 31 -4.228 5.145 2.258 1.00 0.00 O ATOM 464 CB ILE A 31 -5.097 3.247 4.635 1.00 0.00 C ATOM 465 CG1 ILE A 31 -3.567 3.223 4.666 1.00 0.00 C ATOM 466 CG2 ILE A 31 -5.598 2.175 3.666 1.00 0.00 C ATOM 467 CD1 ILE A 31 -3.086 3.179 6.117 1.00 0.00 C ATOM 468 H ILE A 31 -7.651 4.039 4.190 1.00 0.00 H ATOM 469 HA ILE A 31 -5.038 5.392 4.714 1.00 0.00 H ATOM 470 HB ILE A 31 -5.482 3.045 5.624 1.00 0.00 H ATOM 471 HG12 ILE A 31 -3.210 2.349 4.140 1.00 0.00 H ATOM 472 HG13 ILE A 31 -3.184 4.112 4.189 1.00 0.00 H ATOM 473 HG21 ILE A 31 -6.669 2.258 3.557 1.00 0.00 H ATOM 474 HG22 ILE A 31 -5.127 2.311 2.703 1.00 0.00 H ATOM 475 HG23 ILE A 31 -5.351 1.197 4.052 1.00 0.00 H ATOM 476 HD11 ILE A 31 -3.450 4.048 6.645 1.00 0.00 H ATOM 477 HD12 ILE A 31 -3.461 2.285 6.594 1.00 0.00 H ATOM 478 HD13 ILE A 31 -2.006 3.171 6.138 1.00 0.00 H ATOM 479 N VAL A 32 -6.290 4.509 1.857 1.00 0.00 N ATOM 480 CA VAL A 32 -6.094 4.638 0.385 1.00 0.00 C ATOM 481 C VAL A 32 -6.440 6.062 -0.054 1.00 0.00 C ATOM 482 O VAL A 32 -5.922 6.562 -1.032 1.00 0.00 O ATOM 483 CB VAL A 32 -7.005 3.646 -0.337 1.00 0.00 C ATOM 484 CG1 VAL A 32 -8.461 3.931 0.032 1.00 0.00 C ATOM 485 CG2 VAL A 32 -6.828 3.795 -1.851 1.00 0.00 C ATOM 486 H VAL A 32 -7.155 4.216 2.211 1.00 0.00 H ATOM 487 HA VAL A 32 -5.064 4.425 0.139 1.00 0.00 H ATOM 488 HB VAL A 32 -6.749 2.640 -0.040 1.00 0.00 H ATOM 489 HG11 VAL A 32 -8.509 4.814 0.653 1.00 0.00 H ATOM 490 HG12 VAL A 32 -9.035 4.094 -0.868 1.00 0.00 H ATOM 491 HG13 VAL A 32 -8.867 3.088 0.573 1.00 0.00 H ATOM 492 HG21 VAL A 32 -6.746 4.843 -2.103 1.00 0.00 H ATOM 493 HG22 VAL A 32 -5.931 3.279 -2.160 1.00 0.00 H ATOM 494 HG23 VAL A 32 -7.681 3.368 -2.357 1.00 0.00 H ATOM 495 N GLU A 33 -7.312 6.718 0.661 1.00 0.00 N ATOM 496 CA GLU A 33 -7.687 8.109 0.282 1.00 0.00 C ATOM 497 C GLU A 33 -6.595 9.074 0.749 1.00 0.00 C ATOM 498 O GLU A 33 -6.697 10.273 0.572 1.00 0.00 O ATOM 499 CB GLU A 33 -9.015 8.480 0.948 1.00 0.00 C ATOM 500 CG GLU A 33 -10.163 7.770 0.228 1.00 0.00 C ATOM 501 CD GLU A 33 -11.439 8.608 0.351 1.00 0.00 C ATOM 502 OE1 GLU A 33 -12.112 8.481 1.360 1.00 0.00 O ATOM 503 OE2 GLU A 33 -11.719 9.362 -0.566 1.00 0.00 O ATOM 504 H GLU A 33 -7.718 6.299 1.447 1.00 0.00 H ATOM 505 HA GLU A 33 -7.791 8.175 -0.791 1.00 0.00 H ATOM 506 HB2 GLU A 33 -8.995 8.174 1.984 1.00 0.00 H ATOM 507 HB3 GLU A 33 -9.161 9.547 0.890 1.00 0.00 H ATOM 508 HG2 GLU A 33 -9.911 7.645 -0.815 1.00 0.00 H ATOM 509 HG3 GLU A 33 -10.327 6.801 0.677 1.00 0.00 H ATOM 510 N GLN A 34 -5.553 8.565 1.347 1.00 0.00 N ATOM 511 CA GLN A 34 -4.462 9.457 1.827 1.00 0.00 C ATOM 512 C GLN A 34 -3.196 9.218 1.002 1.00 0.00 C ATOM 513 O GLN A 34 -2.254 9.983 1.063 1.00 0.00 O ATOM 514 CB GLN A 34 -4.175 9.165 3.302 1.00 0.00 C ATOM 515 CG GLN A 34 -3.643 10.428 3.982 1.00 0.00 C ATOM 516 CD GLN A 34 -4.759 11.075 4.805 1.00 0.00 C ATOM 517 OE1 GLN A 34 -5.133 12.204 4.560 1.00 0.00 O ATOM 518 NE2 GLN A 34 -5.309 10.403 5.780 1.00 0.00 N ATOM 519 H GLN A 34 -5.489 7.596 1.483 1.00 0.00 H ATOM 520 HA GLN A 34 -4.769 10.486 1.719 1.00 0.00 H ATOM 521 HB2 GLN A 34 -5.086 8.848 3.790 1.00 0.00 H ATOM 522 HB3 GLN A 34 -3.436 8.380 3.377 1.00 0.00 H ATOM 523 HG2 GLN A 34 -2.820 10.167 4.631 1.00 0.00 H ATOM 524 HG3 GLN A 34 -3.303 11.125 3.230 1.00 0.00 H ATOM 525 HE21 GLN A 34 -5.007 9.492 5.979 1.00 0.00 H ATOM 526 HE22 GLN A 34 -6.024 10.810 6.314 1.00 0.00 H ATOM 527 N CYS A 35 -3.159 8.167 0.226 1.00 0.00 N ATOM 528 CA CYS A 35 -1.941 7.904 -0.594 1.00 0.00 C ATOM 529 C CYS A 35 -2.176 8.371 -2.032 1.00 0.00 C ATOM 530 O CYS A 35 -1.263 8.417 -2.838 1.00 0.00 O ATOM 531 CB CYS A 35 -1.614 6.412 -0.585 1.00 0.00 C ATOM 532 SG CYS A 35 0.185 6.219 -0.553 1.00 0.00 S ATOM 533 H CYS A 35 -3.927 7.557 0.184 1.00 0.00 H ATOM 534 HA CYS A 35 -1.109 8.450 -0.176 1.00 0.00 H ATOM 535 HB2 CYS A 35 -2.046 5.951 0.291 1.00 0.00 H ATOM 536 HB3 CYS A 35 -2.012 5.948 -1.474 1.00 0.00 H ATOM 537 N CYS A 36 -3.385 8.731 -2.363 1.00 0.00 N ATOM 538 CA CYS A 36 -3.653 9.207 -3.745 1.00 0.00 C ATOM 539 C CYS A 36 -3.217 10.669 -3.851 1.00 0.00 C ATOM 540 O CYS A 36 -3.075 11.213 -4.928 1.00 0.00 O ATOM 541 CB CYS A 36 -5.144 9.072 -4.066 1.00 0.00 C ATOM 542 SG CYS A 36 -5.449 9.634 -5.762 1.00 0.00 S ATOM 543 H CYS A 36 -4.110 8.697 -1.703 1.00 0.00 H ATOM 544 HA CYS A 36 -3.080 8.617 -4.438 1.00 0.00 H ATOM 545 HB2 CYS A 36 -5.438 8.036 -3.971 1.00 0.00 H ATOM 546 HB3 CYS A 36 -5.717 9.674 -3.377 1.00 0.00 H ATOM 547 N THR A 37 -2.980 11.299 -2.733 1.00 0.00 N ATOM 548 CA THR A 37 -2.526 12.717 -2.742 1.00 0.00 C ATOM 549 C THR A 37 -1.157 12.799 -2.057 1.00 0.00 C ATOM 550 O THR A 37 -0.525 13.837 -2.026 1.00 0.00 O ATOM 551 CB THR A 37 -3.533 13.584 -1.982 1.00 0.00 C ATOM 552 OG1 THR A 37 -3.005 14.894 -1.830 1.00 0.00 O ATOM 553 CG2 THR A 37 -3.798 12.975 -0.605 1.00 0.00 C ATOM 554 H THR A 37 -3.086 10.831 -1.878 1.00 0.00 H ATOM 555 HA THR A 37 -2.443 13.063 -3.762 1.00 0.00 H ATOM 556 HB THR A 37 -4.458 13.631 -2.535 1.00 0.00 H ATOM 557 HG1 THR A 37 -2.562 15.134 -2.647 1.00 0.00 H ATOM 558 HG21 THR A 37 -2.858 12.740 -0.129 1.00 0.00 H ATOM 559 HG22 THR A 37 -4.344 13.682 0.002 1.00 0.00 H ATOM 560 HG23 THR A 37 -4.380 12.072 -0.717 1.00 0.00 H ATOM 561 N SER A 38 -0.696 11.704 -1.509 1.00 0.00 N ATOM 562 CA SER A 38 0.626 11.697 -0.824 1.00 0.00 C ATOM 563 C SER A 38 1.358 10.399 -1.176 1.00 0.00 C ATOM 564 O SER A 38 0.971 9.689 -2.082 1.00 0.00 O ATOM 565 CB SER A 38 0.414 11.769 0.687 1.00 0.00 C ATOM 566 OG SER A 38 0.169 10.461 1.189 1.00 0.00 O ATOM 567 H SER A 38 -1.223 10.881 -1.548 1.00 0.00 H ATOM 568 HA SER A 38 1.211 12.545 -1.150 1.00 0.00 H ATOM 569 HB2 SER A 38 1.294 12.171 1.159 1.00 0.00 H ATOM 570 HB3 SER A 38 -0.431 12.410 0.900 1.00 0.00 H ATOM 571 HG SER A 38 -0.451 10.534 1.918 1.00 0.00 H ATOM 572 N ILE A 39 2.406 10.076 -0.470 1.00 0.00 N ATOM 573 CA ILE A 39 3.144 8.815 -0.782 1.00 0.00 C ATOM 574 C ILE A 39 2.850 7.774 0.301 1.00 0.00 C ATOM 575 O ILE A 39 2.510 8.105 1.420 1.00 0.00 O ATOM 576 CB ILE A 39 4.659 9.072 -0.854 1.00 0.00 C ATOM 577 CG1 ILE A 39 4.969 10.544 -0.554 1.00 0.00 C ATOM 578 CG2 ILE A 39 5.160 8.733 -2.261 1.00 0.00 C ATOM 579 CD1 ILE A 39 4.371 11.426 -1.654 1.00 0.00 C ATOM 580 H ILE A 39 2.703 10.655 0.262 1.00 0.00 H ATOM 581 HA ILE A 39 2.803 8.437 -1.735 1.00 0.00 H ATOM 582 HB ILE A 39 5.162 8.442 -0.134 1.00 0.00 H ATOM 583 HG12 ILE A 39 4.544 10.816 0.400 1.00 0.00 H ATOM 584 HG13 ILE A 39 6.040 10.687 -0.524 1.00 0.00 H ATOM 585 HG21 ILE A 39 4.453 9.095 -2.992 1.00 0.00 H ATOM 586 HG22 ILE A 39 6.119 9.201 -2.425 1.00 0.00 H ATOM 587 HG23 ILE A 39 5.261 7.662 -2.359 1.00 0.00 H ATOM 588 HD11 ILE A 39 3.886 10.803 -2.391 1.00 0.00 H ATOM 589 HD12 ILE A 39 3.647 12.101 -1.221 1.00 0.00 H ATOM 590 HD13 ILE A 39 5.157 11.997 -2.126 1.00 0.00 H ATOM 591 N CYS A 40 2.968 6.517 -0.027 1.00 0.00 N ATOM 592 CA CYS A 40 2.684 5.449 0.975 1.00 0.00 C ATOM 593 C CYS A 40 3.940 5.181 1.818 1.00 0.00 C ATOM 594 O CYS A 40 4.844 5.991 1.872 1.00 0.00 O ATOM 595 CB CYS A 40 2.257 4.177 0.234 1.00 0.00 C ATOM 596 SG CYS A 40 0.486 4.268 -0.129 1.00 0.00 S ATOM 597 H CYS A 40 3.234 6.273 -0.938 1.00 0.00 H ATOM 598 HA CYS A 40 1.882 5.772 1.623 1.00 0.00 H ATOM 599 HB2 CYS A 40 2.807 4.098 -0.691 1.00 0.00 H ATOM 600 HB3 CYS A 40 2.452 3.311 0.844 1.00 0.00 H ATOM 601 N SER A 41 4.003 4.053 2.479 1.00 0.00 N ATOM 602 CA SER A 41 5.187 3.735 3.317 1.00 0.00 C ATOM 603 C SER A 41 5.421 2.227 3.273 1.00 0.00 C ATOM 604 O SER A 41 4.866 1.481 4.054 1.00 0.00 O ATOM 605 CB SER A 41 4.935 4.176 4.758 1.00 0.00 C ATOM 606 OG SER A 41 5.542 5.443 4.976 1.00 0.00 O ATOM 607 H SER A 41 3.272 3.412 2.426 1.00 0.00 H ATOM 608 HA SER A 41 6.055 4.247 2.926 1.00 0.00 H ATOM 609 HB2 SER A 41 3.875 4.257 4.933 1.00 0.00 H ATOM 610 HB3 SER A 41 5.353 3.443 5.437 1.00 0.00 H ATOM 611 HG SER A 41 5.040 6.101 4.487 1.00 0.00 H ATOM 612 N LEU A 42 6.228 1.795 2.342 1.00 0.00 N ATOM 613 CA LEU A 42 6.546 0.340 2.170 1.00 0.00 C ATOM 614 C LEU A 42 6.371 -0.426 3.485 1.00 0.00 C ATOM 615 O LEU A 42 5.873 -1.533 3.506 1.00 0.00 O ATOM 616 CB LEU A 42 7.998 0.204 1.709 1.00 0.00 C ATOM 617 CG LEU A 42 8.143 -1.025 0.809 1.00 0.00 C ATOM 618 CD1 LEU A 42 7.615 -2.265 1.535 1.00 0.00 C ATOM 619 CD2 LEU A 42 7.340 -0.810 -0.473 1.00 0.00 C ATOM 620 H LEU A 42 6.627 2.446 1.732 1.00 0.00 H ATOM 621 HA LEU A 42 5.895 -0.082 1.421 1.00 0.00 H ATOM 622 HB2 LEU A 42 8.284 1.088 1.159 1.00 0.00 H ATOM 623 HB3 LEU A 42 8.640 0.093 2.570 1.00 0.00 H ATOM 624 HG LEU A 42 9.185 -1.170 0.563 1.00 0.00 H ATOM 625 HD11 LEU A 42 7.829 -2.184 2.591 1.00 0.00 H ATOM 626 HD12 LEU A 42 6.546 -2.340 1.389 1.00 0.00 H ATOM 627 HD13 LEU A 42 8.094 -3.147 1.137 1.00 0.00 H ATOM 628 HD21 LEU A 42 6.864 0.159 -0.442 1.00 0.00 H ATOM 629 HD22 LEU A 42 8.000 -0.861 -1.325 1.00 0.00 H ATOM 630 HD23 LEU A 42 6.587 -1.578 -0.555 1.00 0.00 H ATOM 631 N TYR A 43 6.783 0.149 4.579 1.00 0.00 N ATOM 632 CA TYR A 43 6.647 -0.554 5.885 1.00 0.00 C ATOM 633 C TYR A 43 5.157 -0.752 6.211 1.00 0.00 C ATOM 634 O TYR A 43 4.710 -1.852 6.474 1.00 0.00 O ATOM 635 CB TYR A 43 7.352 0.281 6.976 1.00 0.00 C ATOM 636 CG TYR A 43 6.464 0.472 8.190 1.00 0.00 C ATOM 637 CD1 TYR A 43 6.073 -0.637 8.952 1.00 0.00 C ATOM 638 CD2 TYR A 43 6.031 1.756 8.548 1.00 0.00 C ATOM 639 CE1 TYR A 43 5.248 -0.461 10.072 1.00 0.00 C ATOM 640 CE2 TYR A 43 5.205 1.931 9.666 1.00 0.00 C ATOM 641 CZ TYR A 43 4.815 0.822 10.429 1.00 0.00 C ATOM 642 OH TYR A 43 4.000 0.995 11.530 1.00 0.00 O ATOM 643 H TYR A 43 7.187 1.042 4.541 1.00 0.00 H ATOM 644 HA TYR A 43 7.123 -1.521 5.816 1.00 0.00 H ATOM 645 HB2 TYR A 43 8.257 -0.226 7.278 1.00 0.00 H ATOM 646 HB3 TYR A 43 7.610 1.248 6.569 1.00 0.00 H ATOM 647 HD1 TYR A 43 6.407 -1.626 8.677 1.00 0.00 H ATOM 648 HD2 TYR A 43 6.332 2.610 7.960 1.00 0.00 H ATOM 649 HE1 TYR A 43 4.947 -1.317 10.659 1.00 0.00 H ATOM 650 HE2 TYR A 43 4.871 2.920 9.942 1.00 0.00 H ATOM 651 HH TYR A 43 3.424 1.744 11.358 1.00 0.00 H ATOM 652 N GLN A 44 4.393 0.305 6.210 1.00 0.00 N ATOM 653 CA GLN A 44 2.944 0.182 6.537 1.00 0.00 C ATOM 654 C GLN A 44 2.223 -0.614 5.447 1.00 0.00 C ATOM 655 O GLN A 44 1.439 -1.498 5.729 1.00 0.00 O ATOM 656 CB GLN A 44 2.328 1.580 6.638 1.00 0.00 C ATOM 657 CG GLN A 44 2.180 1.968 8.112 1.00 0.00 C ATOM 658 CD GLN A 44 2.639 3.414 8.308 1.00 0.00 C ATOM 659 OE1 GLN A 44 3.371 3.947 7.497 1.00 0.00 O ATOM 660 NE2 GLN A 44 2.238 4.076 9.358 1.00 0.00 N ATOM 661 H GLN A 44 4.775 1.184 6.005 1.00 0.00 H ATOM 662 HA GLN A 44 2.833 -0.325 7.483 1.00 0.00 H ATOM 663 HB2 GLN A 44 2.969 2.292 6.139 1.00 0.00 H ATOM 664 HB3 GLN A 44 1.355 1.579 6.169 1.00 0.00 H ATOM 665 HG2 GLN A 44 1.145 1.875 8.406 1.00 0.00 H ATOM 666 HG3 GLN A 44 2.788 1.314 8.718 1.00 0.00 H ATOM 667 HE21 GLN A 44 1.649 3.645 10.013 1.00 0.00 H ATOM 668 HE22 GLN A 44 2.526 5.003 9.493 1.00 0.00 H ATOM 669 N LEU A 45 2.470 -0.302 4.205 1.00 0.00 N ATOM 670 CA LEU A 45 1.783 -1.036 3.102 1.00 0.00 C ATOM 671 C LEU A 45 2.109 -2.532 3.192 1.00 0.00 C ATOM 672 O LEU A 45 1.331 -3.373 2.785 1.00 0.00 O ATOM 673 CB LEU A 45 2.275 -0.498 1.745 1.00 0.00 C ATOM 674 CG LEU A 45 1.121 -0.267 0.741 1.00 0.00 C ATOM 675 CD1 LEU A 45 1.545 -0.785 -0.633 1.00 0.00 C ATOM 676 CD2 LEU A 45 -0.164 -0.999 1.152 1.00 0.00 C ATOM 677 H LEU A 45 3.099 0.421 3.997 1.00 0.00 H ATOM 678 HA LEU A 45 0.721 -0.891 3.194 1.00 0.00 H ATOM 679 HB2 LEU A 45 2.787 0.438 1.908 1.00 0.00 H ATOM 680 HB3 LEU A 45 2.971 -1.207 1.322 1.00 0.00 H ATOM 681 HG LEU A 45 0.922 0.794 0.671 1.00 0.00 H ATOM 682 HD11 LEU A 45 2.574 -0.519 -0.820 1.00 0.00 H ATOM 683 HD12 LEU A 45 1.442 -1.857 -0.657 1.00 0.00 H ATOM 684 HD13 LEU A 45 0.914 -0.351 -1.394 1.00 0.00 H ATOM 685 HD21 LEU A 45 0.083 -1.860 1.754 1.00 0.00 H ATOM 686 HD22 LEU A 45 -0.790 -0.330 1.722 1.00 0.00 H ATOM 687 HD23 LEU A 45 -0.693 -1.319 0.266 1.00 0.00 H ATOM 688 N GLU A 46 3.260 -2.869 3.709 1.00 0.00 N ATOM 689 CA GLU A 46 3.651 -4.307 3.812 1.00 0.00 C ATOM 690 C GLU A 46 2.756 -5.038 4.818 1.00 0.00 C ATOM 691 O GLU A 46 2.875 -6.232 5.004 1.00 0.00 O ATOM 692 CB GLU A 46 5.104 -4.403 4.285 1.00 0.00 C ATOM 693 CG GLU A 46 6.033 -4.537 3.078 1.00 0.00 C ATOM 694 CD GLU A 46 6.118 -6.006 2.659 1.00 0.00 C ATOM 695 OE1 GLU A 46 6.969 -6.704 3.186 1.00 0.00 O ATOM 696 OE2 GLU A 46 5.331 -6.409 1.817 1.00 0.00 O ATOM 697 H GLU A 46 3.875 -2.174 4.019 1.00 0.00 H ATOM 698 HA GLU A 46 3.559 -4.775 2.845 1.00 0.00 H ATOM 699 HB2 GLU A 46 5.361 -3.513 4.840 1.00 0.00 H ATOM 700 HB3 GLU A 46 5.218 -5.268 4.920 1.00 0.00 H ATOM 701 HG2 GLU A 46 5.647 -3.949 2.260 1.00 0.00 H ATOM 702 HG3 GLU A 46 7.018 -4.183 3.341 1.00 0.00 H ATOM 703 N ASN A 47 1.874 -4.342 5.478 1.00 0.00 N ATOM 704 CA ASN A 47 1.000 -5.023 6.477 1.00 0.00 C ATOM 705 C ASN A 47 -0.424 -5.181 5.931 1.00 0.00 C ATOM 706 O ASN A 47 -1.343 -5.475 6.670 1.00 0.00 O ATOM 707 CB ASN A 47 0.958 -4.194 7.762 1.00 0.00 C ATOM 708 CG ASN A 47 2.074 -4.651 8.705 1.00 0.00 C ATOM 709 OD1 ASN A 47 2.379 -5.825 8.778 1.00 0.00 O ATOM 710 ND2 ASN A 47 2.699 -3.768 9.433 1.00 0.00 N ATOM 711 H ASN A 47 1.796 -3.376 5.331 1.00 0.00 H ATOM 712 HA ASN A 47 1.407 -5.998 6.699 1.00 0.00 H ATOM 713 HB2 ASN A 47 1.094 -3.150 7.522 1.00 0.00 H ATOM 714 HB3 ASN A 47 0.002 -4.330 8.246 1.00 0.00 H ATOM 715 HD21 ASN A 47 2.452 -2.821 9.375 1.00 0.00 H ATOM 716 HD22 ASN A 47 3.415 -4.051 10.039 1.00 0.00 H ATOM 717 N TYR A 48 -0.624 -4.999 4.652 1.00 0.00 N ATOM 718 CA TYR A 48 -2.001 -5.151 4.097 1.00 0.00 C ATOM 719 C TYR A 48 -2.051 -6.385 3.194 1.00 0.00 C ATOM 720 O TYR A 48 -2.785 -6.426 2.227 1.00 0.00 O ATOM 721 CB TYR A 48 -2.368 -3.910 3.279 1.00 0.00 C ATOM 722 CG TYR A 48 -2.246 -2.666 4.135 1.00 0.00 C ATOM 723 CD1 TYR A 48 -2.223 -2.768 5.534 1.00 0.00 C ATOM 724 CD2 TYR A 48 -2.159 -1.409 3.525 1.00 0.00 C ATOM 725 CE1 TYR A 48 -2.111 -1.612 6.319 1.00 0.00 C ATOM 726 CE2 TYR A 48 -2.046 -0.254 4.309 1.00 0.00 C ATOM 727 CZ TYR A 48 -2.023 -0.355 5.706 1.00 0.00 C ATOM 728 OH TYR A 48 -1.911 0.783 6.477 1.00 0.00 O ATOM 729 H TYR A 48 0.121 -4.768 4.060 1.00 0.00 H ATOM 730 HA TYR A 48 -2.704 -5.269 4.907 1.00 0.00 H ATOM 731 HB2 TYR A 48 -1.701 -3.829 2.435 1.00 0.00 H ATOM 732 HB3 TYR A 48 -3.385 -4.003 2.925 1.00 0.00 H ATOM 733 HD1 TYR A 48 -2.292 -3.736 6.005 1.00 0.00 H ATOM 734 HD2 TYR A 48 -2.177 -1.330 2.448 1.00 0.00 H ATOM 735 HE1 TYR A 48 -2.092 -1.690 7.396 1.00 0.00 H ATOM 736 HE2 TYR A 48 -1.979 0.715 3.837 1.00 0.00 H ATOM 737 HH TYR A 48 -1.052 1.177 6.304 1.00 0.00 H ATOM 738 N CYS A 49 -1.275 -7.389 3.499 1.00 0.00 N ATOM 739 CA CYS A 49 -1.280 -8.615 2.652 1.00 0.00 C ATOM 740 C CYS A 49 -0.856 -9.823 3.488 1.00 0.00 C ATOM 741 O CYS A 49 -0.647 -9.723 4.682 1.00 0.00 O ATOM 742 CB CYS A 49 -0.299 -8.435 1.492 1.00 0.00 C ATOM 743 SG CYS A 49 1.260 -7.763 2.118 1.00 0.00 S ATOM 744 H CYS A 49 -0.687 -7.335 4.281 1.00 0.00 H ATOM 745 HA CYS A 49 -2.273 -8.779 2.261 1.00 0.00 H ATOM 746 HB2 CYS A 49 -0.118 -9.391 1.023 1.00 0.00 H ATOM 747 HB3 CYS A 49 -0.720 -7.755 0.771 1.00 0.00 H ATOM 748 N ASN A 50 -0.728 -10.963 2.870 1.00 0.00 N ATOM 749 CA ASN A 50 -0.315 -12.180 3.625 1.00 0.00 C ATOM 750 C ASN A 50 1.211 -12.281 3.635 1.00 0.00 C ATOM 751 O ASN A 50 1.768 -12.645 2.612 1.00 0.00 O ATOM 752 CB ASN A 50 -0.908 -13.421 2.953 1.00 0.00 C ATOM 753 CG ASN A 50 -2.427 -13.416 3.130 1.00 0.00 C ATOM 754 OD1 ASN A 50 -2.979 -12.504 3.714 1.00 0.00 O ATOM 755 ND2 ASN A 50 -3.132 -14.404 2.650 1.00 0.00 N ATOM 756 OXT ASN A 50 1.797 -11.994 4.667 1.00 0.00 O ATOM 757 H ASN A 50 -0.901 -11.019 1.907 1.00 0.00 H ATOM 758 HA ASN A 50 -0.678 -12.112 4.640 1.00 0.00 H ATOM 759 HB2 ASN A 50 -0.665 -13.410 1.900 1.00 0.00 H ATOM 760 HB3 ASN A 50 -0.497 -14.309 3.409 1.00 0.00 H ATOM 761 HD21 ASN A 50 -2.689 -15.140 2.179 1.00 0.00 H ATOM 762 HD22 ASN A 50 -4.107 -14.409 2.759 1.00 0.00 H