ATOM 1 N LEU A 1 8.501 18.452 6.463 1.00 0.00 N ATOM 2 CA LEU A 1 7.549 17.578 5.722 1.00 0.00 C ATOM 3 C LEU A 1 7.821 16.114 6.076 1.00 0.00 C ATOM 4 O LEU A 1 8.377 15.809 7.113 1.00 0.00 O ATOM 5 CB LEU A 1 7.733 17.784 4.218 1.00 0.00 C ATOM 6 CG LEU A 1 6.400 18.200 3.594 1.00 0.00 C ATOM 7 CD1 LEU A 1 6.355 19.723 3.453 1.00 0.00 C ATOM 8 CD2 LEU A 1 6.257 17.555 2.214 1.00 0.00 C ATOM 9 H1 LEU A 1 9.385 17.935 6.638 1.00 0.00 H ATOM 10 H2 LEU A 1 8.704 19.300 5.897 1.00 0.00 H ATOM 11 H3 LEU A 1 8.078 18.734 7.371 1.00 0.00 H ATOM 12 HA LEU A 1 6.537 17.831 5.999 1.00 0.00 H ATOM 13 HB2 LEU A 1 8.468 18.557 4.048 1.00 0.00 H ATOM 14 HB3 LEU A 1 8.068 16.863 3.764 1.00 0.00 H ATOM 15 HG LEU A 1 5.590 17.875 4.232 1.00 0.00 H ATOM 16 HD11 LEU A 1 7.150 20.162 4.037 1.00 0.00 H ATOM 17 HD12 LEU A 1 6.478 19.993 2.414 1.00 0.00 H ATOM 18 HD13 LEU A 1 5.403 20.089 3.808 1.00 0.00 H ATOM 19 HD21 LEU A 1 7.129 17.782 1.618 1.00 0.00 H ATOM 20 HD22 LEU A 1 6.165 16.485 2.325 1.00 0.00 H ATOM 21 HD23 LEU A 1 5.376 17.944 1.725 1.00 0.00 H ATOM 22 N ALA A 2 7.432 15.206 5.225 1.00 0.00 N ATOM 23 CA ALA A 2 7.668 13.765 5.515 1.00 0.00 C ATOM 24 C ALA A 2 7.949 13.020 4.208 1.00 0.00 C ATOM 25 O ALA A 2 7.284 13.224 3.212 1.00 0.00 O ATOM 26 CB ALA A 2 6.426 13.170 6.183 1.00 0.00 C ATOM 27 H ALA A 2 6.984 15.473 4.395 1.00 0.00 H ATOM 28 HA ALA A 2 8.515 13.664 6.176 1.00 0.00 H ATOM 29 HB1 ALA A 2 5.677 13.939 6.298 1.00 0.00 H ATOM 30 HB2 ALA A 2 6.034 12.373 5.568 1.00 0.00 H ATOM 31 HB3 ALA A 2 6.693 12.778 7.153 1.00 0.00 H ATOM 32 N ALA A 3 8.931 12.161 4.202 1.00 0.00 N ATOM 33 CA ALA A 3 9.252 11.406 2.958 1.00 0.00 C ATOM 34 C ALA A 3 8.481 10.085 2.951 1.00 0.00 C ATOM 35 O ALA A 3 9.027 9.033 3.221 1.00 0.00 O ATOM 36 CB ALA A 3 10.754 11.122 2.907 1.00 0.00 C ATOM 37 H ALA A 3 9.456 12.011 5.016 1.00 0.00 H ATOM 38 HA ALA A 3 8.966 11.993 2.097 1.00 0.00 H ATOM 39 HB1 ALA A 3 11.179 11.252 3.890 1.00 0.00 H ATOM 40 HB2 ALA A 3 10.917 10.108 2.573 1.00 0.00 H ATOM 41 HB3 ALA A 3 11.226 11.808 2.217 1.00 0.00 H ATOM 42 N VAL A 4 7.214 10.131 2.643 1.00 0.00 N ATOM 43 CA VAL A 4 6.406 8.878 2.618 1.00 0.00 C ATOM 44 C VAL A 4 5.680 8.768 1.276 1.00 0.00 C ATOM 45 O VAL A 4 4.513 9.087 1.163 1.00 0.00 O ATOM 46 CB VAL A 4 5.380 8.911 3.753 1.00 0.00 C ATOM 47 CG1 VAL A 4 6.106 8.921 5.098 1.00 0.00 C ATOM 48 CG2 VAL A 4 4.523 10.172 3.627 1.00 0.00 C ATOM 49 H VAL A 4 6.793 10.990 2.429 1.00 0.00 H ATOM 50 HA VAL A 4 7.059 8.026 2.746 1.00 0.00 H ATOM 51 HB VAL A 4 4.747 8.037 3.690 1.00 0.00 H ATOM 52 HG11 VAL A 4 7.106 8.531 4.971 1.00 0.00 H ATOM 53 HG12 VAL A 4 6.159 9.933 5.472 1.00 0.00 H ATOM 54 HG13 VAL A 4 5.567 8.304 5.802 1.00 0.00 H ATOM 55 HG21 VAL A 4 4.901 10.786 2.825 1.00 0.00 H ATOM 56 HG22 VAL A 4 3.501 9.892 3.417 1.00 0.00 H ATOM 57 HG23 VAL A 4 4.560 10.725 4.553 1.00 0.00 H ATOM 58 N SER A 5 6.361 8.322 0.255 1.00 0.00 N ATOM 59 CA SER A 5 5.707 8.196 -1.077 1.00 0.00 C ATOM 60 C SER A 5 6.238 6.953 -1.797 1.00 0.00 C ATOM 61 O SER A 5 7.247 7.000 -2.470 1.00 0.00 O ATOM 62 CB SER A 5 6.015 9.438 -1.915 1.00 0.00 C ATOM 63 OG SER A 5 6.021 10.584 -1.072 1.00 0.00 O ATOM 64 H SER A 5 7.303 8.071 0.366 1.00 0.00 H ATOM 65 HA SER A 5 4.639 8.108 -0.946 1.00 0.00 H ATOM 66 HB2 SER A 5 6.983 9.333 -2.376 1.00 0.00 H ATOM 67 HB3 SER A 5 5.263 9.549 -2.684 1.00 0.00 H ATOM 68 HG SER A 5 5.221 11.084 -1.247 1.00 0.00 H ATOM 69 N VAL A 6 5.562 5.842 -1.667 1.00 0.00 N ATOM 70 CA VAL A 6 6.030 4.605 -2.353 1.00 0.00 C ATOM 71 C VAL A 6 5.427 4.556 -3.761 1.00 0.00 C ATOM 72 O VAL A 6 4.515 5.294 -4.079 1.00 0.00 O ATOM 73 CB VAL A 6 5.600 3.374 -1.540 1.00 0.00 C ATOM 74 CG1 VAL A 6 4.145 3.010 -1.854 1.00 0.00 C ATOM 75 CG2 VAL A 6 6.504 2.189 -1.889 1.00 0.00 C ATOM 76 H VAL A 6 4.747 5.825 -1.123 1.00 0.00 H ATOM 77 HA VAL A 6 7.108 4.626 -2.428 1.00 0.00 H ATOM 78 HB VAL A 6 5.691 3.595 -0.486 1.00 0.00 H ATOM 79 HG11 VAL A 6 4.047 2.795 -2.908 1.00 0.00 H ATOM 80 HG12 VAL A 6 3.861 2.139 -1.281 1.00 0.00 H ATOM 81 HG13 VAL A 6 3.502 3.838 -1.593 1.00 0.00 H ATOM 82 HG21 VAL A 6 7.535 2.457 -1.709 1.00 0.00 H ATOM 83 HG22 VAL A 6 6.240 1.342 -1.273 1.00 0.00 H ATOM 84 HG23 VAL A 6 6.376 1.932 -2.929 1.00 0.00 H ATOM 85 N ASP A 7 5.932 3.705 -4.612 1.00 0.00 N ATOM 86 CA ASP A 7 5.387 3.629 -5.998 1.00 0.00 C ATOM 87 C ASP A 7 4.647 2.305 -6.199 1.00 0.00 C ATOM 88 O ASP A 7 4.946 1.309 -5.569 1.00 0.00 O ATOM 89 CB ASP A 7 6.539 3.722 -7.000 1.00 0.00 C ATOM 90 CG ASP A 7 5.975 3.879 -8.413 1.00 0.00 C ATOM 91 OD1 ASP A 7 5.399 2.924 -8.909 1.00 0.00 O ATOM 92 OD2 ASP A 7 6.127 4.950 -8.976 1.00 0.00 O ATOM 93 H ASP A 7 6.674 3.122 -4.342 1.00 0.00 H ATOM 94 HA ASP A 7 4.705 4.450 -6.160 1.00 0.00 H ATOM 95 HB2 ASP A 7 7.157 4.576 -6.761 1.00 0.00 H ATOM 96 HB3 ASP A 7 7.133 2.823 -6.951 1.00 0.00 H ATOM 97 N CYS A 8 3.679 2.288 -7.077 1.00 0.00 N ATOM 98 CA CYS A 8 2.914 1.038 -7.329 1.00 0.00 C ATOM 99 C CYS A 8 2.751 0.841 -8.838 1.00 0.00 C ATOM 100 O CYS A 8 1.651 0.742 -9.344 1.00 0.00 O ATOM 101 CB CYS A 8 1.536 1.157 -6.677 1.00 0.00 C ATOM 102 SG CYS A 8 1.737 1.638 -4.944 1.00 0.00 S ATOM 103 H CYS A 8 3.455 3.102 -7.572 1.00 0.00 H ATOM 104 HA CYS A 8 3.444 0.198 -6.906 1.00 0.00 H ATOM 105 HB2 CYS A 8 0.958 1.909 -7.195 1.00 0.00 H ATOM 106 HB3 CYS A 8 1.024 0.208 -6.733 1.00 0.00 H ATOM 107 N SER A 9 3.836 0.792 -9.564 1.00 0.00 N ATOM 108 CA SER A 9 3.735 0.609 -11.041 1.00 0.00 C ATOM 109 C SER A 9 3.729 -0.882 -11.377 1.00 0.00 C ATOM 110 O SER A 9 3.373 -1.282 -12.467 1.00 0.00 O ATOM 111 CB SER A 9 4.928 1.281 -11.721 1.00 0.00 C ATOM 112 OG SER A 9 4.899 0.988 -13.112 1.00 0.00 O ATOM 113 H SER A 9 4.715 0.878 -9.140 1.00 0.00 H ATOM 114 HA SER A 9 2.821 1.059 -11.393 1.00 0.00 H ATOM 115 HB2 SER A 9 4.871 2.347 -11.582 1.00 0.00 H ATOM 116 HB3 SER A 9 5.845 0.910 -11.284 1.00 0.00 H ATOM 117 HG SER A 9 5.620 1.465 -13.531 1.00 0.00 H ATOM 118 N GLU A 10 4.115 -1.707 -10.447 1.00 0.00 N ATOM 119 CA GLU A 10 4.128 -3.175 -10.711 1.00 0.00 C ATOM 120 C GLU A 10 2.830 -3.795 -10.187 1.00 0.00 C ATOM 121 O GLU A 10 2.645 -4.995 -10.218 1.00 0.00 O ATOM 122 CB GLU A 10 5.323 -3.807 -9.996 1.00 0.00 C ATOM 123 CG GLU A 10 6.529 -2.868 -10.090 1.00 0.00 C ATOM 124 CD GLU A 10 6.848 -2.306 -8.703 1.00 0.00 C ATOM 125 OE1 GLU A 10 6.136 -1.415 -8.270 1.00 0.00 O ATOM 126 OE2 GLU A 10 7.797 -2.778 -8.098 1.00 0.00 O ATOM 127 H GLU A 10 4.395 -1.363 -9.574 1.00 0.00 H ATOM 128 HA GLU A 10 4.209 -3.350 -11.774 1.00 0.00 H ATOM 129 HB2 GLU A 10 5.075 -3.970 -8.957 1.00 0.00 H ATOM 130 HB3 GLU A 10 5.566 -4.750 -10.462 1.00 0.00 H ATOM 131 HG2 GLU A 10 7.382 -3.415 -10.464 1.00 0.00 H ATOM 132 HG3 GLU A 10 6.300 -2.055 -10.761 1.00 0.00 H ATOM 133 N TYR A 11 1.933 -2.981 -9.701 1.00 0.00 N ATOM 134 CA TYR A 11 0.655 -3.495 -9.169 1.00 0.00 C ATOM 135 C TYR A 11 -0.422 -3.391 -10.261 1.00 0.00 C ATOM 136 O TYR A 11 -0.266 -2.657 -11.217 1.00 0.00 O ATOM 137 CB TYR A 11 0.293 -2.656 -7.942 1.00 0.00 C ATOM 138 CG TYR A 11 1.320 -2.923 -6.866 1.00 0.00 C ATOM 139 CD1 TYR A 11 2.487 -2.151 -6.818 1.00 0.00 C ATOM 140 CD2 TYR A 11 1.116 -3.940 -5.922 1.00 0.00 C ATOM 141 CE1 TYR A 11 3.448 -2.391 -5.829 1.00 0.00 C ATOM 142 CE2 TYR A 11 2.081 -4.180 -4.931 1.00 0.00 C ATOM 143 CZ TYR A 11 3.245 -3.404 -4.885 1.00 0.00 C ATOM 144 OH TYR A 11 4.193 -3.640 -3.911 1.00 0.00 O ATOM 145 H TYR A 11 2.100 -2.025 -9.681 1.00 0.00 H ATOM 146 HA TYR A 11 0.774 -4.528 -8.877 1.00 0.00 H ATOM 147 HB2 TYR A 11 0.313 -1.607 -8.207 1.00 0.00 H ATOM 148 HB3 TYR A 11 -0.686 -2.915 -7.581 1.00 0.00 H ATOM 149 HD1 TYR A 11 2.645 -1.369 -7.545 1.00 0.00 H ATOM 150 HD2 TYR A 11 0.217 -4.536 -5.957 1.00 0.00 H ATOM 151 HE1 TYR A 11 4.346 -1.793 -5.794 1.00 0.00 H ATOM 152 HE2 TYR A 11 1.928 -4.965 -4.201 1.00 0.00 H ATOM 153 HH TYR A 11 5.030 -3.286 -4.219 1.00 0.00 H ATOM 154 N PRO A 12 -1.461 -4.164 -10.099 1.00 0.00 N ATOM 155 CA PRO A 12 -1.626 -5.040 -8.934 1.00 0.00 C ATOM 156 C PRO A 12 -0.836 -6.338 -9.122 1.00 0.00 C ATOM 157 O PRO A 12 -0.776 -6.893 -10.201 1.00 0.00 O ATOM 158 CB PRO A 12 -3.137 -5.293 -8.892 1.00 0.00 C ATOM 159 CG PRO A 12 -3.671 -5.018 -10.322 1.00 0.00 C ATOM 160 CD PRO A 12 -2.558 -4.262 -11.077 1.00 0.00 C ATOM 161 HA PRO A 12 -1.306 -4.537 -8.043 1.00 0.00 H ATOM 162 HB2 PRO A 12 -3.332 -6.320 -8.610 1.00 0.00 H ATOM 163 HB3 PRO A 12 -3.607 -4.621 -8.193 1.00 0.00 H ATOM 164 HG2 PRO A 12 -3.892 -5.953 -10.820 1.00 0.00 H ATOM 165 HG3 PRO A 12 -4.558 -4.405 -10.274 1.00 0.00 H ATOM 166 HD2 PRO A 12 -2.241 -4.836 -11.908 1.00 0.00 H ATOM 167 HD3 PRO A 12 -2.883 -3.292 -11.408 1.00 0.00 H ATOM 168 N LYS A 13 -0.218 -6.813 -8.075 1.00 0.00 N ATOM 169 CA LYS A 13 0.589 -8.063 -8.178 1.00 0.00 C ATOM 170 C LYS A 13 -0.224 -9.250 -7.646 1.00 0.00 C ATOM 171 O LYS A 13 -0.899 -9.130 -6.644 1.00 0.00 O ATOM 172 CB LYS A 13 1.854 -7.905 -7.337 1.00 0.00 C ATOM 173 CG LYS A 13 2.971 -7.304 -8.192 1.00 0.00 C ATOM 174 CD LYS A 13 4.256 -7.220 -7.366 1.00 0.00 C ATOM 175 CE LYS A 13 5.458 -7.539 -8.257 1.00 0.00 C ATOM 176 NZ LYS A 13 6.394 -8.441 -7.527 1.00 0.00 N ATOM 177 H LYS A 13 -0.273 -6.339 -7.218 1.00 0.00 H ATOM 178 HA LYS A 13 0.858 -8.234 -9.208 1.00 0.00 H ATOM 179 HB2 LYS A 13 1.649 -7.252 -6.501 1.00 0.00 H ATOM 180 HB3 LYS A 13 2.162 -8.869 -6.972 1.00 0.00 H ATOM 181 HG2 LYS A 13 3.137 -7.927 -9.059 1.00 0.00 H ATOM 182 HG3 LYS A 13 2.685 -6.312 -8.509 1.00 0.00 H ATOM 183 HD2 LYS A 13 4.360 -6.222 -6.962 1.00 0.00 H ATOM 184 HD3 LYS A 13 4.211 -7.933 -6.557 1.00 0.00 H ATOM 185 HE2 LYS A 13 5.119 -8.025 -9.158 1.00 0.00 H ATOM 186 HE3 LYS A 13 5.969 -6.622 -8.513 1.00 0.00 H ATOM 187 HZ1 LYS A 13 6.022 -8.628 -6.574 1.00 0.00 H ATOM 188 HZ2 LYS A 13 6.488 -9.337 -8.046 1.00 0.00 H ATOM 189 HZ3 LYS A 13 7.327 -7.987 -7.453 1.00 0.00 H ATOM 190 N PRO A 14 -0.131 -10.367 -8.331 1.00 0.00 N ATOM 191 CA PRO A 14 -0.847 -11.599 -7.943 1.00 0.00 C ATOM 192 C PRO A 14 -0.093 -12.327 -6.827 1.00 0.00 C ATOM 193 O PRO A 14 -0.356 -13.475 -6.527 1.00 0.00 O ATOM 194 CB PRO A 14 -0.856 -12.424 -9.232 1.00 0.00 C ATOM 195 CG PRO A 14 0.315 -11.900 -10.097 1.00 0.00 C ATOM 196 CD PRO A 14 0.675 -10.502 -9.566 1.00 0.00 C ATOM 197 HA PRO A 14 -1.857 -11.373 -7.640 1.00 0.00 H ATOM 198 HB2 PRO A 14 -0.713 -13.471 -9.001 1.00 0.00 H ATOM 199 HB3 PRO A 14 -1.788 -12.282 -9.756 1.00 0.00 H ATOM 200 HG2 PRO A 14 1.165 -12.561 -10.000 1.00 0.00 H ATOM 201 HG3 PRO A 14 0.012 -11.831 -11.127 1.00 0.00 H ATOM 202 HD2 PRO A 14 1.733 -10.443 -9.378 1.00 0.00 H ATOM 203 HD3 PRO A 14 0.390 -9.747 -10.256 1.00 0.00 H ATOM 204 N ALA A 15 0.838 -11.659 -6.213 1.00 0.00 N ATOM 205 CA ALA A 15 1.620 -12.285 -5.111 1.00 0.00 C ATOM 206 C ALA A 15 2.131 -11.188 -4.177 1.00 0.00 C ATOM 207 O ALA A 15 2.765 -10.243 -4.604 1.00 0.00 O ATOM 208 CB ALA A 15 2.809 -13.051 -5.697 1.00 0.00 C ATOM 209 H ALA A 15 1.022 -10.737 -6.477 1.00 0.00 H ATOM 210 HA ALA A 15 0.987 -12.965 -4.560 1.00 0.00 H ATOM 211 HB1 ALA A 15 3.064 -12.637 -6.660 1.00 0.00 H ATOM 212 HB2 ALA A 15 3.656 -12.963 -5.033 1.00 0.00 H ATOM 213 HB3 ALA A 15 2.547 -14.092 -5.809 1.00 0.00 H ATOM 214 N CYS A 16 1.857 -11.300 -2.907 1.00 0.00 N ATOM 215 CA CYS A 16 2.324 -10.256 -1.953 1.00 0.00 C ATOM 216 C CYS A 16 3.309 -10.872 -0.958 1.00 0.00 C ATOM 217 O CYS A 16 3.118 -11.973 -0.484 1.00 0.00 O ATOM 218 CB CYS A 16 1.124 -9.692 -1.191 1.00 0.00 C ATOM 219 SG CYS A 16 -0.042 -8.955 -2.362 1.00 0.00 S ATOM 220 H CYS A 16 1.341 -12.067 -2.581 1.00 0.00 H ATOM 221 HA CYS A 16 2.811 -9.461 -2.497 1.00 0.00 H ATOM 222 HB2 CYS A 16 0.635 -10.489 -0.649 1.00 0.00 H ATOM 223 HB3 CYS A 16 1.461 -8.938 -0.495 1.00 0.00 H ATOM 224 N THR A 17 4.357 -10.166 -0.630 1.00 0.00 N ATOM 225 CA THR A 17 5.342 -10.713 0.343 1.00 0.00 C ATOM 226 C THR A 17 4.606 -11.086 1.629 1.00 0.00 C ATOM 227 O THR A 17 3.392 -11.086 1.681 1.00 0.00 O ATOM 228 CB THR A 17 6.400 -9.653 0.658 1.00 0.00 C ATOM 229 OG1 THR A 17 5.766 -8.394 0.836 1.00 0.00 O ATOM 230 CG2 THR A 17 7.401 -9.567 -0.493 1.00 0.00 C ATOM 231 H THR A 17 4.490 -9.276 -1.017 1.00 0.00 H ATOM 232 HA THR A 17 5.816 -11.590 -0.072 1.00 0.00 H ATOM 233 HB THR A 17 6.921 -9.924 1.562 1.00 0.00 H ATOM 234 HG1 THR A 17 4.868 -8.555 1.137 1.00 0.00 H ATOM 235 HG21 THR A 17 7.823 -10.544 -0.677 1.00 0.00 H ATOM 236 HG22 THR A 17 6.897 -9.219 -1.383 1.00 0.00 H ATOM 237 HG23 THR A 17 8.189 -8.876 -0.233 1.00 0.00 H ATOM 238 N LEU A 18 5.324 -11.395 2.669 1.00 0.00 N ATOM 239 CA LEU A 18 4.648 -11.754 3.944 1.00 0.00 C ATOM 240 C LEU A 18 5.108 -10.805 5.050 1.00 0.00 C ATOM 241 O LEU A 18 4.398 -10.573 6.008 1.00 0.00 O ATOM 242 CB LEU A 18 4.985 -13.197 4.326 1.00 0.00 C ATOM 243 CG LEU A 18 6.487 -13.434 4.170 1.00 0.00 C ATOM 244 CD1 LEU A 18 7.045 -14.034 5.461 1.00 0.00 C ATOM 245 CD2 LEU A 18 6.730 -14.404 3.012 1.00 0.00 C ATOM 246 H LEU A 18 6.303 -11.384 2.615 1.00 0.00 H ATOM 247 HA LEU A 18 3.578 -11.655 3.815 1.00 0.00 H ATOM 248 HB2 LEU A 18 4.698 -13.372 5.353 1.00 0.00 H ATOM 249 HB3 LEU A 18 4.446 -13.875 3.682 1.00 0.00 H ATOM 250 HG LEU A 18 6.981 -12.496 3.967 1.00 0.00 H ATOM 251 HD11 LEU A 18 6.325 -13.910 6.256 1.00 0.00 H ATOM 252 HD12 LEU A 18 7.242 -15.085 5.313 1.00 0.00 H ATOM 253 HD13 LEU A 18 7.964 -13.529 5.724 1.00 0.00 H ATOM 254 HD21 LEU A 18 6.063 -14.165 2.195 1.00 0.00 H ATOM 255 HD22 LEU A 18 7.753 -14.319 2.677 1.00 0.00 H ATOM 256 HD23 LEU A 18 6.542 -15.415 3.343 1.00 0.00 H ATOM 257 N GLU A 19 6.282 -10.241 4.926 1.00 0.00 N ATOM 258 CA GLU A 19 6.761 -9.302 5.966 1.00 0.00 C ATOM 259 C GLU A 19 5.627 -8.354 6.311 1.00 0.00 C ATOM 260 O GLU A 19 5.069 -7.695 5.456 1.00 0.00 O ATOM 261 CB GLU A 19 7.946 -8.510 5.434 1.00 0.00 C ATOM 262 CG GLU A 19 9.175 -9.410 5.428 1.00 0.00 C ATOM 263 CD GLU A 19 9.835 -9.350 4.051 1.00 0.00 C ATOM 264 OE1 GLU A 19 9.464 -10.150 3.207 1.00 0.00 O ATOM 265 OE2 GLU A 19 10.691 -8.505 3.862 1.00 0.00 O ATOM 266 H GLU A 19 6.841 -10.427 4.149 1.00 0.00 H ATOM 267 HA GLU A 19 7.055 -9.853 6.847 1.00 0.00 H ATOM 268 HB2 GLU A 19 7.735 -8.173 4.429 1.00 0.00 H ATOM 269 HB3 GLU A 19 8.127 -7.658 6.071 1.00 0.00 H ATOM 270 HG2 GLU A 19 9.865 -9.072 6.185 1.00 0.00 H ATOM 271 HG3 GLU A 19 8.880 -10.427 5.636 1.00 0.00 H ATOM 272 N TYR A 20 5.266 -8.297 7.548 1.00 0.00 N ATOM 273 CA TYR A 20 4.143 -7.405 7.934 1.00 0.00 C ATOM 274 C TYR A 20 4.635 -5.986 8.149 1.00 0.00 C ATOM 275 O TYR A 20 5.238 -5.645 9.146 1.00 0.00 O ATOM 276 CB TYR A 20 3.455 -7.911 9.191 1.00 0.00 C ATOM 277 CG TYR A 20 2.235 -7.062 9.477 1.00 0.00 C ATOM 278 CD1 TYR A 20 1.375 -6.688 8.431 1.00 0.00 C ATOM 279 CD2 TYR A 20 1.960 -6.652 10.786 1.00 0.00 C ATOM 280 CE1 TYR A 20 0.241 -5.904 8.699 1.00 0.00 C ATOM 281 CE2 TYR A 20 0.829 -5.869 11.053 1.00 0.00 C ATOM 282 CZ TYR A 20 -0.029 -5.496 10.010 1.00 0.00 C ATOM 283 OH TYR A 20 -1.143 -4.725 10.277 1.00 0.00 O ATOM 284 H TYR A 20 5.722 -8.851 8.213 1.00 0.00 H ATOM 285 HA TYR A 20 3.422 -7.398 7.128 1.00 0.00 H ATOM 286 HB2 TYR A 20 3.151 -8.925 9.025 1.00 0.00 H ATOM 287 HB3 TYR A 20 4.137 -7.863 10.026 1.00 0.00 H ATOM 288 HD1 TYR A 20 1.586 -7.004 7.420 1.00 0.00 H ATOM 289 HD2 TYR A 20 2.620 -6.938 11.591 1.00 0.00 H ATOM 290 HE1 TYR A 20 -0.425 -5.613 7.892 1.00 0.00 H ATOM 291 HE2 TYR A 20 0.618 -5.553 12.064 1.00 0.00 H ATOM 292 HH TYR A 20 -1.806 -4.921 9.611 1.00 0.00 H ATOM 293 N ARG A 21 4.328 -5.167 7.207 1.00 0.00 N ATOM 294 CA ARG A 21 4.693 -3.727 7.264 1.00 0.00 C ATOM 295 C ARG A 21 3.460 -2.968 6.787 1.00 0.00 C ATOM 296 O ARG A 21 3.411 -2.521 5.664 1.00 0.00 O ATOM 297 CB ARG A 21 5.874 -3.444 6.332 1.00 0.00 C ATOM 298 CG ARG A 21 6.917 -4.554 6.476 1.00 0.00 C ATOM 299 CD ARG A 21 8.320 -3.946 6.421 1.00 0.00 C ATOM 300 NE ARG A 21 8.731 -3.521 7.789 1.00 0.00 N ATOM 301 CZ ARG A 21 9.932 -3.052 7.996 1.00 0.00 C ATOM 302 NH1 ARG A 21 10.650 -2.628 6.991 1.00 0.00 N ATOM 303 NH2 ARG A 21 10.413 -3.007 9.207 1.00 0.00 N ATOM 304 H ARG A 21 3.812 -5.506 6.447 1.00 0.00 H ATOM 305 HA ARG A 21 4.934 -3.443 8.279 1.00 0.00 H ATOM 306 HB2 ARG A 21 5.526 -3.408 5.310 1.00 0.00 H ATOM 307 HB3 ARG A 21 6.320 -2.498 6.595 1.00 0.00 H ATOM 308 HG2 ARG A 21 6.780 -5.057 7.424 1.00 0.00 H ATOM 309 HG3 ARG A 21 6.802 -5.265 5.672 1.00 0.00 H ATOM 310 HD2 ARG A 21 9.017 -4.682 6.047 1.00 0.00 H ATOM 311 HD3 ARG A 21 8.315 -3.090 5.763 1.00 0.00 H ATOM 312 HE ARG A 21 8.099 -3.593 8.535 1.00 0.00 H ATOM 313 HH11 ARG A 21 10.280 -2.661 6.062 1.00 0.00 H ATOM 314 HH12 ARG A 21 11.569 -2.269 7.151 1.00 0.00 H ATOM 315 HH21 ARG A 21 9.862 -3.329 9.977 1.00 0.00 H ATOM 316 HH22 ARG A 21 11.333 -2.648 9.368 1.00 0.00 H ATOM 317 N PRO A 22 2.484 -2.900 7.659 1.00 0.00 N ATOM 318 CA PRO A 22 1.171 -2.284 7.369 1.00 0.00 C ATOM 319 C PRO A 22 1.240 -0.822 7.014 1.00 0.00 C ATOM 320 O PRO A 22 1.629 -0.019 7.806 1.00 0.00 O ATOM 321 CB PRO A 22 0.385 -2.465 8.678 1.00 0.00 C ATOM 322 CG PRO A 22 1.429 -2.739 9.775 1.00 0.00 C ATOM 323 CD PRO A 22 2.628 -3.375 9.053 1.00 0.00 C ATOM 324 HA PRO A 22 0.672 -2.828 6.588 1.00 0.00 H ATOM 325 HB2 PRO A 22 -0.150 -1.537 8.915 1.00 0.00 H ATOM 326 HB3 PRO A 22 -0.301 -3.295 8.600 1.00 0.00 H ATOM 327 HG2 PRO A 22 1.722 -1.811 10.250 1.00 0.00 H ATOM 328 HG3 PRO A 22 1.035 -3.427 10.506 1.00 0.00 H ATOM 329 HD2 PRO A 22 3.557 -3.026 9.484 1.00 0.00 H ATOM 330 HD3 PRO A 22 2.568 -4.451 9.090 1.00 0.00 H ATOM 331 N LEU A 23 0.811 -0.454 5.844 1.00 0.00 N ATOM 332 CA LEU A 23 0.803 0.977 5.519 1.00 0.00 C ATOM 333 C LEU A 23 -0.658 1.439 5.681 1.00 0.00 C ATOM 334 O LEU A 23 -1.562 0.639 5.591 1.00 0.00 O ATOM 335 CB LEU A 23 1.327 1.138 4.093 1.00 0.00 C ATOM 336 CG LEU A 23 2.724 0.530 4.026 1.00 0.00 C ATOM 337 CD1 LEU A 23 2.655 -0.808 3.301 1.00 0.00 C ATOM 338 CD2 LEU A 23 3.661 1.459 3.272 1.00 0.00 C ATOM 339 H LEU A 23 0.455 -1.113 5.186 1.00 0.00 H ATOM 340 HA LEU A 23 1.436 1.513 6.212 1.00 0.00 H ATOM 341 HB2 LEU A 23 0.682 0.614 3.406 1.00 0.00 H ATOM 342 HB3 LEU A 23 1.365 2.178 3.827 1.00 0.00 H ATOM 343 HG LEU A 23 3.097 0.375 5.029 1.00 0.00 H ATOM 344 HD11 LEU A 23 1.831 -0.795 2.601 1.00 0.00 H ATOM 345 HD12 LEU A 23 3.577 -0.978 2.766 1.00 0.00 H ATOM 346 HD13 LEU A 23 2.503 -1.598 4.019 1.00 0.00 H ATOM 347 HD21 LEU A 23 3.701 2.412 3.776 1.00 0.00 H ATOM 348 HD22 LEU A 23 4.648 1.023 3.243 1.00 0.00 H ATOM 349 HD23 LEU A 23 3.294 1.593 2.266 1.00 0.00 H ATOM 350 N CYS A 24 -0.920 2.690 5.952 1.00 0.00 N ATOM 351 CA CYS A 24 -2.352 3.111 6.130 1.00 0.00 C ATOM 352 C CYS A 24 -2.743 4.078 5.020 1.00 0.00 C ATOM 353 O CYS A 24 -1.959 4.902 4.624 1.00 0.00 O ATOM 354 CB CYS A 24 -2.541 3.793 7.482 1.00 0.00 C ATOM 355 SG CYS A 24 -3.838 2.924 8.399 1.00 0.00 S ATOM 356 H CYS A 24 -0.196 3.338 6.054 1.00 0.00 H ATOM 357 HA CYS A 24 -2.985 2.238 6.079 1.00 0.00 H ATOM 358 HB2 CYS A 24 -1.618 3.761 8.036 1.00 0.00 H ATOM 359 HB3 CYS A 24 -2.836 4.819 7.330 1.00 0.00 H ATOM 360 N GLY A 25 -3.943 3.958 4.501 1.00 0.00 N ATOM 361 CA GLY A 25 -4.388 4.845 3.380 1.00 0.00 C ATOM 362 C GLY A 25 -5.298 5.984 3.823 1.00 0.00 C ATOM 363 O GLY A 25 -5.863 5.985 4.898 1.00 0.00 O ATOM 364 H GLY A 25 -4.549 3.255 4.829 1.00 0.00 H ATOM 365 HA2 GLY A 25 -3.570 5.267 2.895 1.00 0.00 H ATOM 366 HA3 GLY A 25 -4.872 4.258 2.680 1.00 0.00 H ATOM 367 N SER A 26 -5.405 6.975 2.970 1.00 0.00 N ATOM 368 CA SER A 26 -6.240 8.174 3.265 1.00 0.00 C ATOM 369 C SER A 26 -7.706 7.760 3.419 1.00 0.00 C ATOM 370 O SER A 26 -8.422 8.284 4.250 1.00 0.00 O ATOM 371 CB SER A 26 -6.111 9.179 2.111 1.00 0.00 C ATOM 372 OG SER A 26 -5.450 8.562 1.013 1.00 0.00 O ATOM 373 H SER A 26 -4.909 6.930 2.124 1.00 0.00 H ATOM 374 HA SER A 26 -5.896 8.632 4.181 1.00 0.00 H ATOM 375 HB2 SER A 26 -7.088 9.494 1.795 1.00 0.00 H ATOM 376 HB3 SER A 26 -5.548 10.044 2.441 1.00 0.00 H ATOM 377 HG SER A 26 -5.792 8.951 0.206 1.00 0.00 H ATOM 378 N ASP A 27 -8.159 6.821 2.632 1.00 0.00 N ATOM 379 CA ASP A 27 -9.579 6.376 2.747 1.00 0.00 C ATOM 380 C ASP A 27 -9.835 5.865 4.168 1.00 0.00 C ATOM 381 O ASP A 27 -10.966 5.681 4.574 1.00 0.00 O ATOM 382 CB ASP A 27 -9.853 5.258 1.735 1.00 0.00 C ATOM 383 CG ASP A 27 -9.247 3.946 2.236 1.00 0.00 C ATOM 384 OD1 ASP A 27 -8.031 3.848 2.263 1.00 0.00 O ATOM 385 OD2 ASP A 27 -10.012 3.061 2.586 1.00 0.00 O ATOM 386 H ASP A 27 -7.566 6.406 1.970 1.00 0.00 H ATOM 387 HA ASP A 27 -10.233 7.212 2.543 1.00 0.00 H ATOM 388 HB2 ASP A 27 -10.921 5.138 1.614 1.00 0.00 H ATOM 389 HB3 ASP A 27 -9.411 5.516 0.785 1.00 0.00 H ATOM 390 N ASN A 28 -8.781 5.637 4.912 1.00 0.00 N ATOM 391 CA ASN A 28 -8.899 5.141 6.311 1.00 0.00 C ATOM 392 C ASN A 28 -8.856 3.618 6.318 1.00 0.00 C ATOM 393 O ASN A 28 -9.128 2.983 7.318 1.00 0.00 O ATOM 394 CB ASN A 28 -10.195 5.631 6.955 1.00 0.00 C ATOM 395 CG ASN A 28 -10.402 7.111 6.626 1.00 0.00 C ATOM 396 OD1 ASN A 28 -9.495 7.908 6.762 1.00 0.00 O ATOM 397 ND2 ASN A 28 -11.566 7.513 6.196 1.00 0.00 N ATOM 398 H ASN A 28 -7.894 5.789 4.542 1.00 0.00 H ATOM 399 HA ASN A 28 -8.057 5.511 6.881 1.00 0.00 H ATOM 400 HB2 ASN A 28 -11.028 5.055 6.580 1.00 0.00 H ATOM 401 HB3 ASN A 28 -10.126 5.512 8.022 1.00 0.00 H ATOM 402 HD21 ASN A 28 -12.298 6.870 6.087 1.00 0.00 H ATOM 403 HD22 ASN A 28 -11.709 8.459 5.981 1.00 0.00 H ATOM 404 N LYS A 29 -8.489 3.026 5.217 1.00 0.00 N ATOM 405 CA LYS A 29 -8.397 1.554 5.167 1.00 0.00 C ATOM 406 C LYS A 29 -6.934 1.173 5.345 1.00 0.00 C ATOM 407 O LYS A 29 -6.060 1.687 4.677 1.00 0.00 O ATOM 408 CB LYS A 29 -8.909 1.054 3.820 1.00 0.00 C ATOM 409 CG LYS A 29 -8.441 -0.377 3.597 1.00 0.00 C ATOM 410 CD LYS A 29 -9.108 -0.944 2.341 1.00 0.00 C ATOM 411 CE LYS A 29 -8.662 -0.140 1.117 1.00 0.00 C ATOM 412 NZ LYS A 29 -8.973 -0.908 -0.122 1.00 0.00 N ATOM 413 H LYS A 29 -8.256 3.550 4.430 1.00 0.00 H ATOM 414 HA LYS A 29 -8.985 1.125 5.965 1.00 0.00 H ATOM 415 HB2 LYS A 29 -9.982 1.090 3.820 1.00 0.00 H ATOM 416 HB3 LYS A 29 -8.525 1.676 3.028 1.00 0.00 H ATOM 417 HG2 LYS A 29 -7.370 -0.375 3.472 1.00 0.00 H ATOM 418 HG3 LYS A 29 -8.706 -0.981 4.451 1.00 0.00 H ATOM 419 HD2 LYS A 29 -8.822 -1.978 2.218 1.00 0.00 H ATOM 420 HD3 LYS A 29 -10.181 -0.876 2.442 1.00 0.00 H ATOM 421 HE2 LYS A 29 -9.187 0.805 1.096 1.00 0.00 H ATOM 422 HE3 LYS A 29 -7.599 0.041 1.172 1.00 0.00 H ATOM 423 HZ1 LYS A 29 -9.535 -1.749 0.123 1.00 0.00 H ATOM 424 HZ2 LYS A 29 -9.514 -0.308 -0.777 1.00 0.00 H ATOM 425 HZ3 LYS A 29 -8.087 -1.204 -0.578 1.00 0.00 H ATOM 426 N THR A 30 -6.661 0.290 6.250 1.00 0.00 N ATOM 427 CA THR A 30 -5.250 -0.109 6.485 1.00 0.00 C ATOM 428 C THR A 30 -4.878 -1.260 5.562 1.00 0.00 C ATOM 429 O THR A 30 -5.557 -2.265 5.495 1.00 0.00 O ATOM 430 CB THR A 30 -5.069 -0.558 7.938 1.00 0.00 C ATOM 431 OG1 THR A 30 -5.393 0.517 8.807 1.00 0.00 O ATOM 432 CG2 THR A 30 -3.615 -0.988 8.166 1.00 0.00 C ATOM 433 H THR A 30 -7.384 -0.102 6.782 1.00 0.00 H ATOM 434 HA THR A 30 -4.602 0.731 6.288 1.00 0.00 H ATOM 435 HB THR A 30 -5.722 -1.393 8.140 1.00 0.00 H ATOM 436 HG1 THR A 30 -6.261 0.347 9.182 1.00 0.00 H ATOM 437 HG21 THR A 30 -3.152 -1.218 7.217 1.00 0.00 H ATOM 438 HG22 THR A 30 -3.072 -0.186 8.643 1.00 0.00 H ATOM 439 HG23 THR A 30 -3.590 -1.863 8.799 1.00 0.00 H ATOM 440 N TYR A 31 -3.786 -1.133 4.869 1.00 0.00 N ATOM 441 CA TYR A 31 -3.355 -2.230 3.976 1.00 0.00 C ATOM 442 C TYR A 31 -2.314 -3.065 4.742 1.00 0.00 C ATOM 443 O TYR A 31 -1.420 -2.533 5.374 1.00 0.00 O ATOM 444 CB TYR A 31 -2.779 -1.675 2.668 1.00 0.00 C ATOM 445 CG TYR A 31 -2.706 -0.167 2.676 1.00 0.00 C ATOM 446 CD1 TYR A 31 -3.758 0.649 2.213 1.00 0.00 C ATOM 447 CD2 TYR A 31 -1.538 0.400 3.087 1.00 0.00 C ATOM 448 CE1 TYR A 31 -3.595 2.038 2.169 1.00 0.00 C ATOM 449 CE2 TYR A 31 -1.377 1.789 3.059 1.00 0.00 C ATOM 450 CZ TYR A 31 -2.396 2.604 2.597 1.00 0.00 C ATOM 451 OH TYR A 31 -2.195 3.960 2.530 1.00 0.00 O ATOM 452 H TYR A 31 -3.248 -0.323 4.949 1.00 0.00 H ATOM 453 HA TYR A 31 -4.198 -2.848 3.752 1.00 0.00 H ATOM 454 HB2 TYR A 31 -1.786 -2.074 2.521 1.00 0.00 H ATOM 455 HB3 TYR A 31 -3.389 -1.979 1.857 1.00 0.00 H ATOM 456 HD1 TYR A 31 -4.679 0.219 1.885 1.00 0.00 H ATOM 457 HD2 TYR A 31 -0.759 -0.245 3.454 1.00 0.00 H ATOM 458 HE1 TYR A 31 -4.398 2.668 1.815 1.00 0.00 H ATOM 459 HE2 TYR A 31 -0.462 2.231 3.380 1.00 0.00 H ATOM 460 HH TYR A 31 -1.258 4.126 2.645 1.00 0.00 H ATOM 461 N GLY A 32 -2.468 -4.369 4.737 1.00 0.00 N ATOM 462 CA GLY A 32 -1.550 -5.253 5.516 1.00 0.00 C ATOM 463 C GLY A 32 -0.086 -4.857 5.339 1.00 0.00 C ATOM 464 O GLY A 32 0.686 -4.897 6.277 1.00 0.00 O ATOM 465 H GLY A 32 -3.217 -4.770 4.250 1.00 0.00 H ATOM 466 HA2 GLY A 32 -1.807 -5.178 6.562 1.00 0.00 H ATOM 467 HA3 GLY A 32 -1.683 -6.274 5.200 1.00 0.00 H ATOM 468 N ASN A 33 0.324 -4.493 4.163 1.00 0.00 N ATOM 469 CA ASN A 33 1.746 -4.127 3.985 1.00 0.00 C ATOM 470 C ASN A 33 1.942 -3.406 2.665 1.00 0.00 C ATOM 471 O ASN A 33 1.030 -2.820 2.123 1.00 0.00 O ATOM 472 CB ASN A 33 2.607 -5.393 4.020 1.00 0.00 C ATOM 473 CG ASN A 33 2.276 -6.272 2.811 1.00 0.00 C ATOM 474 OD1 ASN A 33 1.852 -5.784 1.786 1.00 0.00 O ATOM 475 ND2 ASN A 33 2.456 -7.559 2.886 1.00 0.00 N ATOM 476 H ASN A 33 -0.290 -4.471 3.406 1.00 0.00 H ATOM 477 HA ASN A 33 2.038 -3.473 4.782 1.00 0.00 H ATOM 478 HB2 ASN A 33 3.652 -5.123 3.996 1.00 0.00 H ATOM 479 HB3 ASN A 33 2.401 -5.942 4.925 1.00 0.00 H ATOM 480 HD21 ASN A 33 2.803 -7.957 3.710 1.00 0.00 H ATOM 481 HD22 ASN A 33 2.238 -8.130 2.117 1.00 0.00 H ATOM 482 N LYS A 34 3.138 -3.424 2.156 1.00 0.00 N ATOM 483 CA LYS A 34 3.396 -2.714 0.885 1.00 0.00 C ATOM 484 C LYS A 34 2.469 -3.262 -0.203 1.00 0.00 C ATOM 485 O LYS A 34 1.798 -2.520 -0.872 1.00 0.00 O ATOM 486 CB LYS A 34 4.864 -2.886 0.476 1.00 0.00 C ATOM 487 CG LYS A 34 5.074 -4.252 -0.184 1.00 0.00 C ATOM 488 CD LYS A 34 6.552 -4.423 -0.539 1.00 0.00 C ATOM 489 CE LYS A 34 6.832 -3.756 -1.888 1.00 0.00 C ATOM 490 NZ LYS A 34 7.361 -2.382 -1.663 1.00 0.00 N ATOM 491 H LYS A 34 3.866 -3.887 2.620 1.00 0.00 H ATOM 492 HA LYS A 34 3.185 -1.663 1.037 1.00 0.00 H ATOM 493 HB2 LYS A 34 5.133 -2.107 -0.222 1.00 0.00 H ATOM 494 HB3 LYS A 34 5.491 -2.813 1.351 1.00 0.00 H ATOM 495 HG2 LYS A 34 4.771 -5.035 0.500 1.00 0.00 H ATOM 496 HG3 LYS A 34 4.481 -4.309 -1.084 1.00 0.00 H ATOM 497 HD2 LYS A 34 7.161 -3.964 0.225 1.00 0.00 H ATOM 498 HD3 LYS A 34 6.787 -5.475 -0.605 1.00 0.00 H ATOM 499 HE2 LYS A 34 7.560 -4.339 -2.433 1.00 0.00 H ATOM 500 HE3 LYS A 34 5.916 -3.701 -2.458 1.00 0.00 H ATOM 501 HZ1 LYS A 34 7.862 -2.349 -0.751 1.00 0.00 H ATOM 502 HZ2 LYS A 34 8.018 -2.134 -2.429 1.00 0.00 H ATOM 503 HZ3 LYS A 34 6.574 -1.704 -1.652 1.00 0.00 H ATOM 504 N CYS A 35 2.420 -4.554 -0.388 1.00 0.00 N ATOM 505 CA CYS A 35 1.527 -5.112 -1.432 1.00 0.00 C ATOM 506 C CYS A 35 0.081 -4.747 -1.104 1.00 0.00 C ATOM 507 O CYS A 35 -0.587 -4.086 -1.869 1.00 0.00 O ATOM 508 CB CYS A 35 1.677 -6.632 -1.481 1.00 0.00 C ATOM 509 SG CYS A 35 0.879 -7.267 -2.976 1.00 0.00 S ATOM 510 H CYS A 35 2.966 -5.151 0.152 1.00 0.00 H ATOM 511 HA CYS A 35 1.793 -4.692 -2.386 1.00 0.00 H ATOM 512 HB2 CYS A 35 2.726 -6.891 -1.496 1.00 0.00 H ATOM 513 HB3 CYS A 35 1.210 -7.069 -0.611 1.00 0.00 H ATOM 514 N ASN A 36 -0.409 -5.167 0.030 1.00 0.00 N ATOM 515 CA ASN A 36 -1.814 -4.828 0.396 1.00 0.00 C ATOM 516 C ASN A 36 -2.031 -3.331 0.187 1.00 0.00 C ATOM 517 O ASN A 36 -3.144 -2.877 0.007 1.00 0.00 O ATOM 518 CB ASN A 36 -2.085 -5.165 1.870 1.00 0.00 C ATOM 519 CG ASN A 36 -1.276 -6.399 2.289 1.00 0.00 C ATOM 520 OD1 ASN A 36 -0.774 -6.476 3.388 1.00 0.00 O ATOM 521 ND2 ASN A 36 -1.134 -7.375 1.450 1.00 0.00 N ATOM 522 H ASN A 36 0.146 -5.696 0.635 1.00 0.00 H ATOM 523 HA ASN A 36 -2.495 -5.383 -0.233 1.00 0.00 H ATOM 524 HB2 ASN A 36 -1.810 -4.319 2.485 1.00 0.00 H ATOM 525 HB3 ASN A 36 -3.138 -5.370 1.999 1.00 0.00 H ATOM 526 HD21 ASN A 36 -1.540 -7.314 0.571 1.00 0.00 H ATOM 527 HD22 ASN A 36 -0.618 -8.170 1.701 1.00 0.00 H ATOM 528 N PHE A 37 -0.979 -2.554 0.220 1.00 0.00 N ATOM 529 CA PHE A 37 -1.145 -1.086 0.040 1.00 0.00 C ATOM 530 C PHE A 37 -1.274 -0.738 -1.437 1.00 0.00 C ATOM 531 O PHE A 37 -2.282 -0.248 -1.898 1.00 0.00 O ATOM 532 CB PHE A 37 0.053 -0.319 0.623 1.00 0.00 C ATOM 533 CG PHE A 37 -0.097 1.124 0.237 1.00 0.00 C ATOM 534 CD1 PHE A 37 -1.358 1.689 0.276 1.00 0.00 C ATOM 535 CD2 PHE A 37 0.999 1.878 -0.161 1.00 0.00 C ATOM 536 CE1 PHE A 37 -1.554 3.023 -0.074 1.00 0.00 C ATOM 537 CE2 PHE A 37 0.821 3.224 -0.523 1.00 0.00 C ATOM 538 CZ PHE A 37 -0.463 3.799 -0.478 1.00 0.00 C ATOM 539 H PHE A 37 -0.089 -2.935 0.372 1.00 0.00 H ATOM 540 HA PHE A 37 -2.042 -0.775 0.549 1.00 0.00 H ATOM 541 HB2 PHE A 37 0.066 -0.430 1.637 1.00 0.00 H ATOM 542 HB3 PHE A 37 0.964 -0.678 0.294 1.00 0.00 H ATOM 543 HD1 PHE A 37 -2.187 1.085 0.582 1.00 0.00 H ATOM 544 HD2 PHE A 37 1.975 1.424 -0.195 1.00 0.00 H ATOM 545 HE1 PHE A 37 -2.547 3.454 -0.025 1.00 0.00 H ATOM 546 HE2 PHE A 37 1.669 3.816 -0.834 1.00 0.00 H ATOM 547 HZ PHE A 37 -0.607 4.838 -0.754 1.00 0.00 H ATOM 548 N CYS A 38 -0.240 -0.959 -2.162 1.00 0.00 N ATOM 549 CA CYS A 38 -0.252 -0.641 -3.610 1.00 0.00 C ATOM 550 C CYS A 38 -1.496 -1.254 -4.237 1.00 0.00 C ATOM 551 O CYS A 38 -1.966 -0.802 -5.253 1.00 0.00 O ATOM 552 CB CYS A 38 1.000 -1.205 -4.274 1.00 0.00 C ATOM 553 SG CYS A 38 2.370 -0.050 -4.035 1.00 0.00 S ATOM 554 H CYS A 38 0.547 -1.318 -1.745 1.00 0.00 H ATOM 555 HA CYS A 38 -0.278 0.430 -3.741 1.00 0.00 H ATOM 556 HB2 CYS A 38 1.247 -2.160 -3.835 1.00 0.00 H ATOM 557 HB3 CYS A 38 0.815 -1.326 -5.327 1.00 0.00 H ATOM 558 N ASN A 39 -2.053 -2.263 -3.622 1.00 0.00 N ATOM 559 CA ASN A 39 -3.289 -2.870 -4.165 1.00 0.00 C ATOM 560 C ASN A 39 -4.436 -1.932 -3.807 1.00 0.00 C ATOM 561 O ASN A 39 -5.311 -1.670 -4.598 1.00 0.00 O ATOM 562 CB ASN A 39 -3.504 -4.237 -3.522 1.00 0.00 C ATOM 563 CG ASN A 39 -2.863 -5.308 -4.390 1.00 0.00 C ATOM 564 OD1 ASN A 39 -3.340 -5.604 -5.467 1.00 0.00 O ATOM 565 ND2 ASN A 39 -1.792 -5.905 -3.966 1.00 0.00 N ATOM 566 H ASN A 39 -1.672 -2.603 -2.790 1.00 0.00 H ATOM 567 HA ASN A 39 -3.213 -2.968 -5.241 1.00 0.00 H ATOM 568 HB2 ASN A 39 -3.053 -4.249 -2.541 1.00 0.00 H ATOM 569 HB3 ASN A 39 -4.551 -4.435 -3.436 1.00 0.00 H ATOM 570 HD21 ASN A 39 -1.405 -5.666 -3.099 1.00 0.00 H ATOM 571 HD22 ASN A 39 -1.378 -6.593 -4.511 1.00 0.00 H ATOM 572 N ALA A 40 -4.407 -1.396 -2.619 1.00 0.00 N ATOM 573 CA ALA A 40 -5.459 -0.432 -2.205 1.00 0.00 C ATOM 574 C ALA A 40 -5.441 0.731 -3.196 1.00 0.00 C ATOM 575 O ALA A 40 -6.418 1.431 -3.379 1.00 0.00 O ATOM 576 CB ALA A 40 -5.138 0.087 -0.794 1.00 0.00 C ATOM 577 H ALA A 40 -3.678 -1.612 -2.008 1.00 0.00 H ATOM 578 HA ALA A 40 -6.425 -0.911 -2.219 1.00 0.00 H ATOM 579 HB1 ALA A 40 -4.848 -0.740 -0.162 1.00 0.00 H ATOM 580 HB2 ALA A 40 -4.323 0.798 -0.846 1.00 0.00 H ATOM 581 HB3 ALA A 40 -6.007 0.571 -0.376 1.00 0.00 H ATOM 582 N VAL A 41 -4.325 0.927 -3.844 1.00 0.00 N ATOM 583 CA VAL A 41 -4.202 2.026 -4.841 1.00 0.00 C ATOM 584 C VAL A 41 -4.749 1.539 -6.181 1.00 0.00 C ATOM 585 O VAL A 41 -5.599 2.157 -6.784 1.00 0.00 O ATOM 586 CB VAL A 41 -2.720 2.384 -4.995 1.00 0.00 C ATOM 587 CG1 VAL A 41 -2.548 3.461 -6.070 1.00 0.00 C ATOM 588 CG2 VAL A 41 -2.187 2.901 -3.660 1.00 0.00 C ATOM 589 H VAL A 41 -3.560 0.337 -3.677 1.00 0.00 H ATOM 590 HA VAL A 41 -4.756 2.890 -4.508 1.00 0.00 H ATOM 591 HB VAL A 41 -2.169 1.501 -5.285 1.00 0.00 H ATOM 592 HG11 VAL A 41 -2.967 3.110 -7.003 1.00 0.00 H ATOM 593 HG12 VAL A 41 -3.057 4.363 -5.764 1.00 0.00 H ATOM 594 HG13 VAL A 41 -1.497 3.669 -6.206 1.00 0.00 H ATOM 595 HG21 VAL A 41 -2.732 2.433 -2.852 1.00 0.00 H ATOM 596 HG22 VAL A 41 -1.140 2.660 -3.572 1.00 0.00 H ATOM 597 HG23 VAL A 41 -2.319 3.971 -3.609 1.00 0.00 H ATOM 598 N VAL A 42 -4.258 0.428 -6.641 1.00 0.00 N ATOM 599 CA VAL A 42 -4.724 -0.130 -7.937 1.00 0.00 C ATOM 600 C VAL A 42 -6.196 -0.540 -7.822 1.00 0.00 C ATOM 601 O VAL A 42 -6.852 -0.811 -8.808 1.00 0.00 O ATOM 602 CB VAL A 42 -3.867 -1.356 -8.277 1.00 0.00 C ATOM 603 CG1 VAL A 42 -2.399 -1.043 -7.994 1.00 0.00 C ATOM 604 CG2 VAL A 42 -4.290 -2.545 -7.412 1.00 0.00 C ATOM 605 H VAL A 42 -3.577 -0.044 -6.130 1.00 0.00 H ATOM 606 HA VAL A 42 -4.614 0.612 -8.712 1.00 0.00 H ATOM 607 HB VAL A 42 -3.988 -1.605 -9.318 1.00 0.00 H ATOM 608 HG11 VAL A 42 -2.298 -0.003 -7.724 1.00 0.00 H ATOM 609 HG12 VAL A 42 -2.051 -1.663 -7.179 1.00 0.00 H ATOM 610 HG13 VAL A 42 -1.811 -1.246 -8.877 1.00 0.00 H ATOM 611 HG21 VAL A 42 -4.803 -2.187 -6.534 1.00 0.00 H ATOM 612 HG22 VAL A 42 -4.948 -3.187 -7.977 1.00 0.00 H ATOM 613 HG23 VAL A 42 -3.413 -3.102 -7.114 1.00 0.00 H ATOM 614 N GLU A 43 -6.720 -0.586 -6.628 1.00 0.00 N ATOM 615 CA GLU A 43 -8.144 -0.977 -6.452 1.00 0.00 C ATOM 616 C GLU A 43 -9.015 0.276 -6.423 1.00 0.00 C ATOM 617 O GLU A 43 -10.213 0.216 -6.616 1.00 0.00 O ATOM 618 CB GLU A 43 -8.306 -1.760 -5.146 1.00 0.00 C ATOM 619 CG GLU A 43 -9.298 -2.903 -5.361 1.00 0.00 C ATOM 620 CD GLU A 43 -10.448 -2.780 -4.360 1.00 0.00 C ATOM 621 OE1 GLU A 43 -10.171 -2.524 -3.200 1.00 0.00 O ATOM 622 OE2 GLU A 43 -11.585 -2.944 -4.770 1.00 0.00 O ATOM 623 H GLU A 43 -6.180 -0.352 -5.846 1.00 0.00 H ATOM 624 HA GLU A 43 -8.445 -1.600 -7.281 1.00 0.00 H ATOM 625 HB2 GLU A 43 -7.354 -2.163 -4.848 1.00 0.00 H ATOM 626 HB3 GLU A 43 -8.675 -1.108 -4.372 1.00 0.00 H ATOM 627 HG2 GLU A 43 -9.688 -2.854 -6.368 1.00 0.00 H ATOM 628 HG3 GLU A 43 -8.795 -3.846 -5.216 1.00 0.00 H ATOM 629 N SER A 44 -8.425 1.412 -6.169 1.00 0.00 N ATOM 630 CA SER A 44 -9.230 2.665 -6.114 1.00 0.00 C ATOM 631 C SER A 44 -8.928 3.533 -7.340 1.00 0.00 C ATOM 632 O SER A 44 -9.108 4.734 -7.321 1.00 0.00 O ATOM 633 CB SER A 44 -8.876 3.431 -4.837 1.00 0.00 C ATOM 634 OG SER A 44 -9.174 4.810 -5.013 1.00 0.00 O ATOM 635 H SER A 44 -7.455 1.440 -6.006 1.00 0.00 H ATOM 636 HA SER A 44 -10.276 2.411 -6.101 1.00 0.00 H ATOM 637 HB2 SER A 44 -9.453 3.047 -4.013 1.00 0.00 H ATOM 638 HB3 SER A 44 -7.822 3.305 -4.625 1.00 0.00 H ATOM 639 HG SER A 44 -9.716 5.093 -4.273 1.00 0.00 H ATOM 640 N ASN A 45 -8.454 2.936 -8.401 1.00 0.00 N ATOM 641 CA ASN A 45 -8.123 3.725 -9.623 1.00 0.00 C ATOM 642 C ASN A 45 -6.767 4.408 -9.425 1.00 0.00 C ATOM 643 O ASN A 45 -6.242 5.050 -10.312 1.00 0.00 O ATOM 644 CB ASN A 45 -9.197 4.786 -9.875 1.00 0.00 C ATOM 645 CG ASN A 45 -9.548 4.814 -11.363 1.00 0.00 C ATOM 646 OD1 ASN A 45 -10.693 4.640 -11.733 1.00 0.00 O ATOM 647 ND2 ASN A 45 -8.605 5.027 -12.236 1.00 0.00 N ATOM 648 H ASN A 45 -8.303 1.968 -8.389 1.00 0.00 H ATOM 649 HA ASN A 45 -8.063 3.061 -10.466 1.00 0.00 H ATOM 650 HB2 ASN A 45 -10.083 4.560 -9.302 1.00 0.00 H ATOM 651 HB3 ASN A 45 -8.817 5.747 -9.581 1.00 0.00 H ATOM 652 HD21 ASN A 45 -7.684 5.167 -11.933 1.00 0.00 H ATOM 653 HD22 ASN A 45 -8.817 5.046 -13.192 1.00 0.00 H ATOM 654 N GLY A 46 -6.202 4.260 -8.261 1.00 0.00 N ATOM 655 CA GLY A 46 -4.880 4.876 -7.967 1.00 0.00 C ATOM 656 C GLY A 46 -5.064 6.311 -7.474 1.00 0.00 C ATOM 657 O GLY A 46 -4.116 7.059 -7.351 1.00 0.00 O ATOM 658 H GLY A 46 -6.648 3.733 -7.577 1.00 0.00 H ATOM 659 HA2 GLY A 46 -4.400 4.300 -7.197 1.00 0.00 H ATOM 660 HA3 GLY A 46 -4.264 4.871 -8.850 1.00 0.00 H ATOM 661 N THR A 47 -6.273 6.698 -7.174 1.00 0.00 N ATOM 662 CA THR A 47 -6.502 8.081 -6.670 1.00 0.00 C ATOM 663 C THR A 47 -6.277 8.099 -5.160 1.00 0.00 C ATOM 664 O THR A 47 -6.288 9.139 -4.533 1.00 0.00 O ATOM 665 CB THR A 47 -7.935 8.518 -6.984 1.00 0.00 C ATOM 666 OG1 THR A 47 -8.072 9.909 -6.726 1.00 0.00 O ATOM 667 CG2 THR A 47 -8.915 7.736 -6.108 1.00 0.00 C ATOM 668 H THR A 47 -7.026 6.077 -7.266 1.00 0.00 H ATOM 669 HA THR A 47 -5.804 8.759 -7.139 1.00 0.00 H ATOM 670 HB THR A 47 -8.153 8.322 -8.022 1.00 0.00 H ATOM 671 HG1 THR A 47 -8.303 10.018 -5.800 1.00 0.00 H ATOM 672 HG21 THR A 47 -8.394 6.923 -5.623 1.00 0.00 H ATOM 673 HG22 THR A 47 -9.333 8.393 -5.359 1.00 0.00 H ATOM 674 HG23 THR A 47 -9.710 7.339 -6.722 1.00 0.00 H ATOM 675 N LEU A 48 -6.059 6.954 -4.571 1.00 0.00 N ATOM 676 CA LEU A 48 -5.821 6.896 -3.124 1.00 0.00 C ATOM 677 C LEU A 48 -4.365 7.281 -2.865 1.00 0.00 C ATOM 678 O LEU A 48 -3.497 7.054 -3.686 1.00 0.00 O ATOM 679 CB LEU A 48 -6.097 5.459 -2.671 1.00 0.00 C ATOM 680 CG LEU A 48 -5.185 5.071 -1.513 1.00 0.00 C ATOM 681 CD1 LEU A 48 -5.996 4.319 -0.481 1.00 0.00 C ATOM 682 CD2 LEU A 48 -4.052 4.187 -2.031 1.00 0.00 C ATOM 683 H LEU A 48 -6.042 6.123 -5.081 1.00 0.00 H ATOM 684 HA LEU A 48 -6.481 7.578 -2.611 1.00 0.00 H ATOM 685 HB2 LEU A 48 -7.126 5.376 -2.356 1.00 0.00 H ATOM 686 HB3 LEU A 48 -5.923 4.786 -3.498 1.00 0.00 H ATOM 687 HG LEU A 48 -4.777 5.955 -1.065 1.00 0.00 H ATOM 688 HD11 LEU A 48 -6.795 4.953 -0.129 1.00 0.00 H ATOM 689 HD12 LEU A 48 -6.410 3.432 -0.934 1.00 0.00 H ATOM 690 HD13 LEU A 48 -5.357 4.045 0.342 1.00 0.00 H ATOM 691 HD21 LEU A 48 -4.107 4.128 -3.109 1.00 0.00 H ATOM 692 HD22 LEU A 48 -3.101 4.611 -1.743 1.00 0.00 H ATOM 693 HD23 LEU A 48 -4.146 3.197 -1.613 1.00 0.00 H ATOM 694 N THR A 49 -4.088 7.844 -1.729 1.00 0.00 N ATOM 695 CA THR A 49 -2.690 8.217 -1.421 1.00 0.00 C ATOM 696 C THR A 49 -2.266 7.558 -0.129 1.00 0.00 C ATOM 697 O THR A 49 -3.027 7.430 0.812 1.00 0.00 O ATOM 698 CB THR A 49 -2.576 9.726 -1.277 1.00 0.00 C ATOM 699 OG1 THR A 49 -2.951 10.109 0.039 1.00 0.00 O ATOM 700 CG2 THR A 49 -3.502 10.377 -2.286 1.00 0.00 C ATOM 701 H THR A 49 -4.796 8.009 -1.074 1.00 0.00 H ATOM 702 HA THR A 49 -2.043 7.880 -2.219 1.00 0.00 H ATOM 703 HB THR A 49 -1.563 10.035 -1.472 1.00 0.00 H ATOM 704 HG1 THR A 49 -2.785 11.050 0.133 1.00 0.00 H ATOM 705 HG21 THR A 49 -3.797 9.640 -3.019 1.00 0.00 H ATOM 706 HG22 THR A 49 -4.375 10.752 -1.777 1.00 0.00 H ATOM 707 HG23 THR A 49 -2.985 11.185 -2.774 1.00 0.00 H ATOM 708 N LEU A 50 -1.046 7.150 -0.085 1.00 0.00 N ATOM 709 CA LEU A 50 -0.519 6.504 1.127 1.00 0.00 C ATOM 710 C LEU A 50 -0.686 7.475 2.300 1.00 0.00 C ATOM 711 O LEU A 50 -0.181 8.580 2.283 1.00 0.00 O ATOM 712 CB LEU A 50 0.960 6.213 0.897 1.00 0.00 C ATOM 713 CG LEU A 50 1.652 5.834 2.203 1.00 0.00 C ATOM 714 CD1 LEU A 50 1.598 4.318 2.385 1.00 0.00 C ATOM 715 CD2 LEU A 50 3.103 6.289 2.120 1.00 0.00 C ATOM 716 H LEU A 50 -0.467 7.278 -0.857 1.00 0.00 H ATOM 717 HA LEU A 50 -1.059 5.576 1.311 1.00 0.00 H ATOM 718 HB2 LEU A 50 1.055 5.403 0.195 1.00 0.00 H ATOM 719 HB3 LEU A 50 1.434 7.094 0.487 1.00 0.00 H ATOM 720 HG LEU A 50 1.168 6.317 3.039 1.00 0.00 H ATOM 721 HD11 LEU A 50 0.573 3.986 2.330 1.00 0.00 H ATOM 722 HD12 LEU A 50 2.172 3.842 1.603 1.00 0.00 H ATOM 723 HD13 LEU A 50 2.011 4.056 3.346 1.00 0.00 H ATOM 724 HD21 LEU A 50 3.133 7.342 1.877 1.00 0.00 H ATOM 725 HD22 LEU A 50 3.587 6.123 3.068 1.00 0.00 H ATOM 726 HD23 LEU A 50 3.609 5.728 1.349 1.00 0.00 H ATOM 727 N SER A 51 -1.396 7.076 3.308 1.00 0.00 N ATOM 728 CA SER A 51 -1.612 7.973 4.481 1.00 0.00 C ATOM 729 C SER A 51 -0.367 7.994 5.330 1.00 0.00 C ATOM 730 O SER A 51 -0.099 8.942 6.037 1.00 0.00 O ATOM 731 CB SER A 51 -2.800 7.452 5.296 1.00 0.00 C ATOM 732 OG SER A 51 -3.216 8.439 6.229 1.00 0.00 O ATOM 733 H SER A 51 -1.803 6.195 3.284 1.00 0.00 H ATOM 734 HA SER A 51 -1.827 8.973 4.134 1.00 0.00 H ATOM 735 HB2 SER A 51 -3.547 7.273 4.628 1.00 0.00 H ATOM 736 HB3 SER A 51 -2.601 6.516 5.802 1.00 0.00 H ATOM 737 HG SER A 51 -3.638 7.993 6.966 1.00 0.00 H ATOM 738 N HIS A 52 0.402 6.965 5.228 1.00 0.00 N ATOM 739 CA HIS A 52 1.670 6.885 6.009 1.00 0.00 C ATOM 740 C HIS A 52 2.060 5.421 6.192 1.00 0.00 C ATOM 741 O HIS A 52 1.430 4.528 5.668 1.00 0.00 O ATOM 742 CB HIS A 52 1.485 7.517 7.394 1.00 0.00 C ATOM 743 CG HIS A 52 0.215 7.007 8.018 1.00 0.00 C ATOM 744 ND1 HIS A 52 0.201 5.879 8.823 1.00 0.00 N ATOM 745 CD2 HIS A 52 -1.086 7.451 7.971 1.00 0.00 C ATOM 746 CE1 HIS A 52 -1.064 5.680 9.227 1.00 0.00 C ATOM 747 NE2 HIS A 52 -1.893 6.611 8.737 1.00 0.00 N ATOM 748 H HIS A 52 0.148 6.244 4.609 1.00 0.00 H ATOM 749 HA HIS A 52 2.447 7.406 5.481 1.00 0.00 H ATOM 750 HB2 HIS A 52 2.323 7.247 8.022 1.00 0.00 H ATOM 751 HB3 HIS A 52 1.441 8.591 7.304 1.00 0.00 H ATOM 752 HD1 HIS A 52 0.974 5.328 9.056 1.00 0.00 H ATOM 753 HD2 HIS A 52 -1.433 8.319 7.417 1.00 0.00 H ATOM 754 HE1 HIS A 52 -1.373 4.862 9.866 1.00 0.00 H ATOM 755 N PHE A 53 3.097 5.172 6.939 1.00 0.00 N ATOM 756 CA PHE A 53 3.531 3.769 7.173 1.00 0.00 C ATOM 757 C PHE A 53 2.902 3.245 8.468 1.00 0.00 C ATOM 758 O PHE A 53 2.539 3.996 9.349 1.00 0.00 O ATOM 759 CB PHE A 53 5.053 3.725 7.287 1.00 0.00 C ATOM 760 CG PHE A 53 5.652 4.044 5.942 1.00 0.00 C ATOM 761 CD1 PHE A 53 5.528 5.332 5.416 1.00 0.00 C ATOM 762 CD2 PHE A 53 6.324 3.051 5.219 1.00 0.00 C ATOM 763 CE1 PHE A 53 6.076 5.632 4.166 1.00 0.00 C ATOM 764 CE2 PHE A 53 6.872 3.350 3.966 1.00 0.00 C ATOM 765 CZ PHE A 53 6.749 4.642 3.440 1.00 0.00 C ATOM 766 H PHE A 53 3.590 5.909 7.346 1.00 0.00 H ATOM 767 HA PHE A 53 3.215 3.152 6.345 1.00 0.00 H ATOM 768 HB2 PHE A 53 5.382 4.453 8.014 1.00 0.00 H ATOM 769 HB3 PHE A 53 5.362 2.741 7.596 1.00 0.00 H ATOM 770 HD1 PHE A 53 5.010 6.097 5.975 1.00 0.00 H ATOM 771 HD2 PHE A 53 6.418 2.055 5.627 1.00 0.00 H ATOM 772 HE1 PHE A 53 5.979 6.627 3.763 1.00 0.00 H ATOM 773 HE2 PHE A 53 7.391 2.586 3.407 1.00 0.00 H ATOM 774 HZ PHE A 53 7.171 4.874 2.474 1.00 0.00 H ATOM 775 N GLY A 54 2.778 1.954 8.582 1.00 0.00 N ATOM 776 CA GLY A 54 2.174 1.348 9.809 1.00 0.00 C ATOM 777 C GLY A 54 0.645 1.297 9.669 1.00 0.00 C ATOM 778 O GLY A 54 0.096 1.529 8.611 1.00 0.00 O ATOM 779 H GLY A 54 3.089 1.377 7.855 1.00 0.00 H ATOM 780 HA2 GLY A 54 2.581 0.365 9.958 1.00 0.00 H ATOM 781 HA3 GLY A 54 2.406 1.927 10.652 1.00 0.00 H ATOM 782 N LYS A 55 -0.040 1.022 10.743 1.00 0.00 N ATOM 783 CA LYS A 55 -1.529 0.982 10.703 1.00 0.00 C ATOM 784 C LYS A 55 -2.060 2.373 11.053 1.00 0.00 C ATOM 785 O LYS A 55 -1.302 3.301 11.246 1.00 0.00 O ATOM 786 CB LYS A 55 -2.066 -0.035 11.724 1.00 0.00 C ATOM 787 CG LYS A 55 -0.930 -0.928 12.239 1.00 0.00 C ATOM 788 CD LYS A 55 -1.518 -2.129 12.984 1.00 0.00 C ATOM 789 CE LYS A 55 -2.433 -2.915 12.042 1.00 0.00 C ATOM 790 NZ LYS A 55 -3.851 -2.525 12.285 1.00 0.00 N ATOM 791 H LYS A 55 0.423 0.864 11.582 1.00 0.00 H ATOM 792 HA LYS A 55 -1.855 0.709 9.712 1.00 0.00 H ATOM 793 HB2 LYS A 55 -2.509 0.493 12.554 1.00 0.00 H ATOM 794 HB3 LYS A 55 -2.817 -0.652 11.253 1.00 0.00 H ATOM 795 HG2 LYS A 55 -0.338 -1.274 11.405 1.00 0.00 H ATOM 796 HG3 LYS A 55 -0.305 -0.361 12.913 1.00 0.00 H ATOM 797 HD2 LYS A 55 -0.717 -2.767 13.325 1.00 0.00 H ATOM 798 HD3 LYS A 55 -2.090 -1.782 13.832 1.00 0.00 H ATOM 799 HE2 LYS A 55 -2.170 -2.694 11.017 1.00 0.00 H ATOM 800 HE3 LYS A 55 -2.313 -3.972 12.223 1.00 0.00 H ATOM 801 HZ1 LYS A 55 -3.907 -1.935 13.139 1.00 0.00 H ATOM 802 HZ2 LYS A 55 -4.208 -1.990 11.468 1.00 0.00 H ATOM 803 HZ3 LYS A 55 -4.427 -3.380 12.420 1.00 0.00 H ATOM 804 N CYS A 56 -3.352 2.528 11.139 1.00 0.00 N ATOM 805 CA CYS A 56 -3.914 3.865 11.480 1.00 0.00 C ATOM 806 C CYS A 56 -4.057 3.990 12.998 1.00 0.00 C ATOM 807 O CYS A 56 -5.098 3.613 13.510 1.00 0.00 O ATOM 808 CB CYS A 56 -5.284 4.027 10.817 1.00 0.00 C ATOM 809 SG CYS A 56 -5.058 4.394 9.059 1.00 0.00 S ATOM 810 OXT CYS A 56 -3.121 4.461 13.624 1.00 0.00 O ATOM 811 H CYS A 56 -3.950 1.768 10.983 1.00 0.00 H ATOM 812 HA CYS A 56 -3.249 4.635 11.118 1.00 0.00 H ATOM 813 HB2 CYS A 56 -5.847 3.112 10.925 1.00 0.00 H ATOM 814 HB3 CYS A 56 -5.820 4.838 11.289 1.00 0.00 H TER 815 CYS A 56