ATOM 1 N LEU A 1 10.103 11.870 -7.556 1.00 0.00 N ATOM 2 CA LEU A 1 9.190 10.850 -6.968 1.00 0.00 C ATOM 3 C LEU A 1 9.641 10.523 -5.542 1.00 0.00 C ATOM 4 O LEU A 1 9.982 9.399 -5.231 1.00 0.00 O ATOM 5 CB LEU A 1 9.227 9.579 -7.820 1.00 0.00 C ATOM 6 CG LEU A 1 10.635 8.985 -7.792 1.00 0.00 C ATOM 7 CD1 LEU A 1 10.552 7.488 -7.489 1.00 0.00 C ATOM 8 CD2 LEU A 1 11.301 9.189 -9.155 1.00 0.00 C ATOM 9 H1 LEU A 1 10.143 12.700 -6.932 1.00 0.00 H ATOM 10 H2 LEU A 1 11.056 11.464 -7.657 1.00 0.00 H ATOM 11 H3 LEU A 1 9.746 12.157 -8.489 1.00 0.00 H ATOM 12 HA LEU A 1 8.183 11.239 -6.945 1.00 0.00 H ATOM 13 HB2 LEU A 1 8.523 8.861 -7.426 1.00 0.00 H ATOM 14 HB3 LEU A 1 8.962 9.821 -8.838 1.00 0.00 H ATOM 15 HG LEU A 1 11.219 9.476 -7.026 1.00 0.00 H ATOM 16 HD11 LEU A 1 9.553 7.242 -7.158 1.00 0.00 H ATOM 17 HD12 LEU A 1 10.783 6.927 -8.382 1.00 0.00 H ATOM 18 HD13 LEU A 1 11.260 7.238 -6.714 1.00 0.00 H ATOM 19 HD21 LEU A 1 11.286 10.240 -9.407 1.00 0.00 H ATOM 20 HD22 LEU A 1 12.322 8.844 -9.113 1.00 0.00 H ATOM 21 HD23 LEU A 1 10.762 8.631 -9.906 1.00 0.00 H ATOM 22 N ALA A 2 9.648 11.499 -4.676 1.00 0.00 N ATOM 23 CA ALA A 2 10.077 11.245 -3.273 1.00 0.00 C ATOM 24 C ALA A 2 8.936 11.609 -2.319 1.00 0.00 C ATOM 25 O ALA A 2 7.773 11.466 -2.645 1.00 0.00 O ATOM 26 CB ALA A 2 11.303 12.104 -2.954 1.00 0.00 C ATOM 27 H ALA A 2 9.369 12.397 -4.948 1.00 0.00 H ATOM 28 HA ALA A 2 10.327 10.201 -3.154 1.00 0.00 H ATOM 29 HB1 ALA A 2 12.043 11.976 -3.731 1.00 0.00 H ATOM 30 HB2 ALA A 2 11.012 13.143 -2.904 1.00 0.00 H ATOM 31 HB3 ALA A 2 11.720 11.800 -2.006 1.00 0.00 H ATOM 32 N ALA A 3 9.256 12.079 -1.145 1.00 0.00 N ATOM 33 CA ALA A 3 8.187 12.452 -0.175 1.00 0.00 C ATOM 34 C ALA A 3 7.477 11.189 0.318 1.00 0.00 C ATOM 35 O ALA A 3 7.977 10.090 0.181 1.00 0.00 O ATOM 36 CB ALA A 3 7.174 13.368 -0.863 1.00 0.00 C ATOM 37 H ALA A 3 10.199 12.189 -0.900 1.00 0.00 H ATOM 38 HA ALA A 3 8.627 12.969 0.665 1.00 0.00 H ATOM 39 HB1 ALA A 3 7.454 13.501 -1.898 1.00 0.00 H ATOM 40 HB2 ALA A 3 6.192 12.923 -0.809 1.00 0.00 H ATOM 41 HB3 ALA A 3 7.163 14.328 -0.368 1.00 0.00 H ATOM 42 N VAL A 4 6.314 11.338 0.895 1.00 0.00 N ATOM 43 CA VAL A 4 5.570 10.148 1.400 1.00 0.00 C ATOM 44 C VAL A 4 4.752 9.532 0.263 1.00 0.00 C ATOM 45 O VAL A 4 3.564 9.757 0.149 1.00 0.00 O ATOM 46 CB VAL A 4 4.632 10.577 2.530 1.00 0.00 C ATOM 47 CG1 VAL A 4 3.780 9.386 2.968 1.00 0.00 C ATOM 48 CG2 VAL A 4 5.461 11.074 3.717 1.00 0.00 C ATOM 49 H VAL A 4 5.930 12.234 0.997 1.00 0.00 H ATOM 50 HA VAL A 4 6.272 9.417 1.775 1.00 0.00 H ATOM 51 HB VAL A 4 3.989 11.372 2.181 1.00 0.00 H ATOM 52 HG11 VAL A 4 3.428 8.855 2.096 1.00 0.00 H ATOM 53 HG12 VAL A 4 4.374 8.722 3.578 1.00 0.00 H ATOM 54 HG13 VAL A 4 2.934 9.738 3.540 1.00 0.00 H ATOM 55 HG21 VAL A 4 6.478 10.724 3.616 1.00 0.00 H ATOM 56 HG22 VAL A 4 5.452 12.153 3.736 1.00 0.00 H ATOM 57 HG23 VAL A 4 5.038 10.694 4.635 1.00 0.00 H ATOM 58 N SER A 5 5.378 8.753 -0.576 1.00 0.00 N ATOM 59 CA SER A 5 4.639 8.120 -1.704 1.00 0.00 C ATOM 60 C SER A 5 5.184 6.709 -1.938 1.00 0.00 C ATOM 61 O SER A 5 6.360 6.521 -2.182 1.00 0.00 O ATOM 62 CB SER A 5 4.824 8.959 -2.969 1.00 0.00 C ATOM 63 OG SER A 5 4.861 8.100 -4.100 1.00 0.00 O ATOM 64 H SER A 5 6.337 8.583 -0.463 1.00 0.00 H ATOM 65 HA SER A 5 3.588 8.064 -1.459 1.00 0.00 H ATOM 66 HB2 SER A 5 4.000 9.645 -3.072 1.00 0.00 H ATOM 67 HB3 SER A 5 5.748 9.517 -2.897 1.00 0.00 H ATOM 68 HG SER A 5 3.977 7.754 -4.239 1.00 0.00 H ATOM 69 N VAL A 6 4.342 5.714 -1.862 1.00 0.00 N ATOM 70 CA VAL A 6 4.816 4.317 -2.076 1.00 0.00 C ATOM 71 C VAL A 6 4.659 3.936 -3.552 1.00 0.00 C ATOM 72 O VAL A 6 3.820 4.467 -4.253 1.00 0.00 O ATOM 73 CB VAL A 6 3.989 3.360 -1.215 1.00 0.00 C ATOM 74 CG1 VAL A 6 4.754 2.048 -1.029 1.00 0.00 C ATOM 75 CG2 VAL A 6 3.732 3.997 0.154 1.00 0.00 C ATOM 76 H VAL A 6 3.398 5.885 -1.662 1.00 0.00 H ATOM 77 HA VAL A 6 5.855 4.246 -1.792 1.00 0.00 H ATOM 78 HB VAL A 6 3.046 3.162 -1.704 1.00 0.00 H ATOM 79 HG11 VAL A 6 5.781 2.263 -0.779 1.00 0.00 H ATOM 80 HG12 VAL A 6 4.301 1.477 -0.232 1.00 0.00 H ATOM 81 HG13 VAL A 6 4.717 1.478 -1.946 1.00 0.00 H ATOM 82 HG21 VAL A 6 3.302 4.979 0.018 1.00 0.00 H ATOM 83 HG22 VAL A 6 3.047 3.378 0.714 1.00 0.00 H ATOM 84 HG23 VAL A 6 4.664 4.082 0.692 1.00 0.00 H ATOM 85 N ASP A 7 5.456 3.014 -4.029 1.00 0.00 N ATOM 86 CA ASP A 7 5.347 2.596 -5.458 1.00 0.00 C ATOM 87 C ASP A 7 4.054 1.803 -5.654 1.00 0.00 C ATOM 88 O ASP A 7 3.512 1.245 -4.720 1.00 0.00 O ATOM 89 CB ASP A 7 6.546 1.718 -5.828 1.00 0.00 C ATOM 90 CG ASP A 7 6.578 1.514 -7.344 1.00 0.00 C ATOM 91 OD1 ASP A 7 6.360 2.479 -8.058 1.00 0.00 O ATOM 92 OD2 ASP A 7 6.817 0.394 -7.766 1.00 0.00 O ATOM 93 H ASP A 7 6.124 2.596 -3.446 1.00 0.00 H ATOM 94 HA ASP A 7 5.332 3.472 -6.089 1.00 0.00 H ATOM 95 HB2 ASP A 7 7.458 2.202 -5.510 1.00 0.00 H ATOM 96 HB3 ASP A 7 6.455 0.760 -5.340 1.00 0.00 H ATOM 97 N CYS A 8 3.546 1.754 -6.856 1.00 0.00 N ATOM 98 CA CYS A 8 2.281 1.002 -7.090 1.00 0.00 C ATOM 99 C CYS A 8 2.132 0.681 -8.580 1.00 0.00 C ATOM 100 O CYS A 8 1.040 0.493 -9.079 1.00 0.00 O ATOM 101 CB CYS A 8 1.112 1.873 -6.616 1.00 0.00 C ATOM 102 SG CYS A 8 -0.423 0.917 -6.543 1.00 0.00 S ATOM 103 H CYS A 8 3.990 2.215 -7.598 1.00 0.00 H ATOM 104 HA CYS A 8 2.303 0.085 -6.525 1.00 0.00 H ATOM 105 HB2 CYS A 8 1.335 2.251 -5.633 1.00 0.00 H ATOM 106 HB3 CYS A 8 0.986 2.701 -7.298 1.00 0.00 H ATOM 107 N SER A 9 3.223 0.621 -9.295 1.00 0.00 N ATOM 108 CA SER A 9 3.145 0.318 -10.754 1.00 0.00 C ATOM 109 C SER A 9 3.257 -1.194 -10.989 1.00 0.00 C ATOM 110 O SER A 9 3.139 -1.662 -12.105 1.00 0.00 O ATOM 111 CB SER A 9 4.286 1.030 -11.480 1.00 0.00 C ATOM 112 OG SER A 9 4.762 0.204 -12.535 1.00 0.00 O ATOM 113 H SER A 9 4.093 0.779 -8.874 1.00 0.00 H ATOM 114 HA SER A 9 2.201 0.670 -11.141 1.00 0.00 H ATOM 115 HB2 SER A 9 3.929 1.959 -11.892 1.00 0.00 H ATOM 116 HB3 SER A 9 5.086 1.233 -10.779 1.00 0.00 H ATOM 117 HG SER A 9 4.486 0.596 -13.367 1.00 0.00 H ATOM 118 N GLU A 10 3.493 -1.963 -9.961 1.00 0.00 N ATOM 119 CA GLU A 10 3.619 -3.438 -10.154 1.00 0.00 C ATOM 120 C GLU A 10 2.441 -4.160 -9.496 1.00 0.00 C ATOM 121 O GLU A 10 2.592 -5.229 -8.938 1.00 0.00 O ATOM 122 CB GLU A 10 4.926 -3.925 -9.522 1.00 0.00 C ATOM 123 CG GLU A 10 6.078 -3.022 -9.966 1.00 0.00 C ATOM 124 CD GLU A 10 6.646 -2.284 -8.753 1.00 0.00 C ATOM 125 OE1 GLU A 10 5.873 -1.962 -7.865 1.00 0.00 O ATOM 126 OE2 GLU A 10 7.843 -2.054 -8.732 1.00 0.00 O ATOM 127 H GLU A 10 3.594 -1.573 -9.067 1.00 0.00 H ATOM 128 HA GLU A 10 3.631 -3.661 -11.211 1.00 0.00 H ATOM 129 HB2 GLU A 10 4.837 -3.894 -8.445 1.00 0.00 H ATOM 130 HB3 GLU A 10 5.123 -4.938 -9.838 1.00 0.00 H ATOM 131 HG2 GLU A 10 6.853 -3.624 -10.418 1.00 0.00 H ATOM 132 HG3 GLU A 10 5.715 -2.302 -10.685 1.00 0.00 H ATOM 133 N TYR A 11 1.268 -3.591 -9.552 1.00 0.00 N ATOM 134 CA TYR A 11 0.098 -4.239 -8.935 1.00 0.00 C ATOM 135 C TYR A 11 -1.096 -4.129 -9.899 1.00 0.00 C ATOM 136 O TYR A 11 -1.094 -3.301 -10.789 1.00 0.00 O ATOM 137 CB TYR A 11 -0.174 -3.543 -7.607 1.00 0.00 C ATOM 138 CG TYR A 11 1.017 -3.789 -6.702 1.00 0.00 C ATOM 139 CD1 TYR A 11 2.108 -2.905 -6.710 1.00 0.00 C ATOM 140 CD2 TYR A 11 1.044 -4.917 -5.873 1.00 0.00 C ATOM 141 CE1 TYR A 11 3.214 -3.147 -5.888 1.00 0.00 C ATOM 142 CE2 TYR A 11 2.154 -5.161 -5.056 1.00 0.00 C ATOM 143 CZ TYR A 11 3.238 -4.276 -5.062 1.00 0.00 C ATOM 144 OH TYR A 11 4.333 -4.518 -4.259 1.00 0.00 O ATOM 145 H TYR A 11 1.154 -2.737 -9.993 1.00 0.00 H ATOM 146 HA TYR A 11 0.328 -5.275 -8.755 1.00 0.00 H ATOM 147 HB2 TYR A 11 -0.295 -2.487 -7.781 1.00 0.00 H ATOM 148 HB3 TYR A 11 -1.064 -3.941 -7.151 1.00 0.00 H ATOM 149 HD1 TYR A 11 2.087 -2.026 -7.340 1.00 0.00 H ATOM 150 HD2 TYR A 11 0.207 -5.600 -5.864 1.00 0.00 H ATOM 151 HE1 TYR A 11 4.049 -2.463 -5.893 1.00 0.00 H ATOM 152 HE2 TYR A 11 2.175 -6.032 -4.418 1.00 0.00 H ATOM 153 HH TYR A 11 5.092 -4.667 -4.827 1.00 0.00 H ATOM 154 N PRO A 12 -2.051 -5.007 -9.730 1.00 0.00 N ATOM 155 CA PRO A 12 -2.033 -5.999 -8.645 1.00 0.00 C ATOM 156 C PRO A 12 -0.986 -7.088 -8.896 1.00 0.00 C ATOM 157 O PRO A 12 -0.735 -7.486 -10.016 1.00 0.00 O ATOM 158 CB PRO A 12 -3.446 -6.591 -8.672 1.00 0.00 C ATOM 159 CG PRO A 12 -3.989 -6.337 -10.099 1.00 0.00 C ATOM 160 CD PRO A 12 -3.211 -5.124 -10.638 1.00 0.00 C ATOM 161 HA PRO A 12 -1.846 -5.508 -7.711 1.00 0.00 H ATOM 162 HB2 PRO A 12 -3.408 -7.653 -8.466 1.00 0.00 H ATOM 163 HB3 PRO A 12 -4.073 -6.091 -7.950 1.00 0.00 H ATOM 164 HG2 PRO A 12 -3.814 -7.204 -10.723 1.00 0.00 H ATOM 165 HG3 PRO A 12 -5.043 -6.109 -10.063 1.00 0.00 H ATOM 166 HD2 PRO A 12 -2.874 -5.291 -11.628 1.00 0.00 H ATOM 167 HD3 PRO A 12 -3.823 -4.258 -10.615 1.00 0.00 H ATOM 168 N LYS A 13 -0.373 -7.567 -7.846 1.00 0.00 N ATOM 169 CA LYS A 13 0.664 -8.625 -7.995 1.00 0.00 C ATOM 170 C LYS A 13 0.107 -9.953 -7.476 1.00 0.00 C ATOM 171 O LYS A 13 -0.652 -9.974 -6.527 1.00 0.00 O ATOM 172 CB LYS A 13 1.896 -8.235 -7.176 1.00 0.00 C ATOM 173 CG LYS A 13 3.145 -8.298 -8.057 1.00 0.00 C ATOM 174 CD LYS A 13 4.274 -8.992 -7.290 1.00 0.00 C ATOM 175 CE LYS A 13 5.622 -8.427 -7.741 1.00 0.00 C ATOM 176 NZ LYS A 13 6.266 -7.712 -6.602 1.00 0.00 N ATOM 177 H LYS A 13 -0.596 -7.223 -6.954 1.00 0.00 H ATOM 178 HA LYS A 13 0.935 -8.722 -9.034 1.00 0.00 H ATOM 179 HB2 LYS A 13 1.774 -7.230 -6.797 1.00 0.00 H ATOM 180 HB3 LYS A 13 2.007 -8.918 -6.348 1.00 0.00 H ATOM 181 HG2 LYS A 13 2.924 -8.852 -8.957 1.00 0.00 H ATOM 182 HG3 LYS A 13 3.454 -7.297 -8.318 1.00 0.00 H ATOM 183 HD2 LYS A 13 4.147 -8.819 -6.232 1.00 0.00 H ATOM 184 HD3 LYS A 13 4.245 -10.053 -7.488 1.00 0.00 H ATOM 185 HE2 LYS A 13 6.260 -9.235 -8.065 1.00 0.00 H ATOM 186 HE3 LYS A 13 5.470 -7.739 -8.558 1.00 0.00 H ATOM 187 HZ1 LYS A 13 5.622 -6.978 -6.247 1.00 0.00 H ATOM 188 HZ2 LYS A 13 6.474 -8.391 -5.842 1.00 0.00 H ATOM 189 HZ3 LYS A 13 7.149 -7.270 -6.925 1.00 0.00 H ATOM 190 N PRO A 14 0.498 -11.027 -8.117 1.00 0.00 N ATOM 191 CA PRO A 14 0.051 -12.386 -7.748 1.00 0.00 C ATOM 192 C PRO A 14 0.823 -12.905 -6.533 1.00 0.00 C ATOM 193 O PRO A 14 0.801 -14.080 -6.226 1.00 0.00 O ATOM 194 CB PRO A 14 0.374 -13.215 -8.991 1.00 0.00 C ATOM 195 CG PRO A 14 1.480 -12.447 -9.750 1.00 0.00 C ATOM 196 CD PRO A 14 1.406 -10.985 -9.283 1.00 0.00 C ATOM 197 HA PRO A 14 -1.010 -12.401 -7.562 1.00 0.00 H ATOM 198 HB2 PRO A 14 0.730 -14.194 -8.698 1.00 0.00 H ATOM 199 HB3 PRO A 14 -0.500 -13.306 -9.614 1.00 0.00 H ATOM 200 HG2 PRO A 14 2.448 -12.864 -9.509 1.00 0.00 H ATOM 201 HG3 PRO A 14 1.306 -12.498 -10.811 1.00 0.00 H ATOM 202 HD2 PRO A 14 2.391 -10.627 -9.020 1.00 0.00 H ATOM 203 HD3 PRO A 14 0.984 -10.365 -10.040 1.00 0.00 H ATOM 204 N ALA A 15 1.500 -12.038 -5.842 1.00 0.00 N ATOM 205 CA ALA A 15 2.272 -12.468 -4.642 1.00 0.00 C ATOM 206 C ALA A 15 2.566 -11.246 -3.771 1.00 0.00 C ATOM 207 O ALA A 15 3.239 -10.323 -4.187 1.00 0.00 O ATOM 208 CB ALA A 15 3.589 -13.110 -5.083 1.00 0.00 C ATOM 209 H ALA A 15 1.497 -11.100 -6.111 1.00 0.00 H ATOM 210 HA ALA A 15 1.693 -13.184 -4.077 1.00 0.00 H ATOM 211 HB1 ALA A 15 3.575 -13.265 -6.151 1.00 0.00 H ATOM 212 HB2 ALA A 15 4.411 -12.458 -4.825 1.00 0.00 H ATOM 213 HB3 ALA A 15 3.712 -14.060 -4.583 1.00 0.00 H ATOM 214 N CYS A 16 2.062 -11.227 -2.568 1.00 0.00 N ATOM 215 CA CYS A 16 2.310 -10.057 -1.679 1.00 0.00 C ATOM 216 C CYS A 16 3.389 -10.402 -0.656 1.00 0.00 C ATOM 217 O CYS A 16 3.420 -11.487 -0.111 1.00 0.00 O ATOM 218 CB CYS A 16 1.020 -9.689 -0.945 1.00 0.00 C ATOM 219 SG CYS A 16 -0.194 -9.095 -2.143 1.00 0.00 S ATOM 220 H CYS A 16 1.519 -11.978 -2.251 1.00 0.00 H ATOM 221 HA CYS A 16 2.636 -9.217 -2.274 1.00 0.00 H ATOM 222 HB2 CYS A 16 0.634 -10.556 -0.434 1.00 0.00 H ATOM 223 HB3 CYS A 16 1.225 -8.910 -0.226 1.00 0.00 H ATOM 224 N THR A 17 4.268 -9.479 -0.382 1.00 0.00 N ATOM 225 CA THR A 17 5.339 -9.746 0.616 1.00 0.00 C ATOM 226 C THR A 17 4.710 -10.416 1.835 1.00 0.00 C ATOM 227 O THR A 17 3.603 -10.099 2.221 1.00 0.00 O ATOM 228 CB THR A 17 5.984 -8.425 1.038 1.00 0.00 C ATOM 229 OG1 THR A 17 5.023 -7.383 0.952 1.00 0.00 O ATOM 230 CG2 THR A 17 7.162 -8.112 0.115 1.00 0.00 C ATOM 231 H THR A 17 4.217 -8.608 -0.828 1.00 0.00 H ATOM 232 HA THR A 17 6.086 -10.397 0.186 1.00 0.00 H ATOM 233 HB THR A 17 6.338 -8.506 2.053 1.00 0.00 H ATOM 234 HG1 THR A 17 5.020 -7.056 0.049 1.00 0.00 H ATOM 235 HG21 THR A 17 7.098 -8.724 -0.772 1.00 0.00 H ATOM 236 HG22 THR A 17 7.134 -7.069 -0.164 1.00 0.00 H ATOM 237 HG23 THR A 17 8.088 -8.321 0.631 1.00 0.00 H ATOM 238 N LEU A 18 5.390 -11.346 2.442 1.00 0.00 N ATOM 239 CA LEU A 18 4.796 -12.023 3.625 1.00 0.00 C ATOM 240 C LEU A 18 5.221 -11.302 4.903 1.00 0.00 C ATOM 241 O LEU A 18 4.554 -11.381 5.915 1.00 0.00 O ATOM 242 CB LEU A 18 5.258 -13.480 3.679 1.00 0.00 C ATOM 243 CG LEU A 18 5.417 -14.025 2.259 1.00 0.00 C ATOM 244 CD1 LEU A 18 6.901 -14.256 1.968 1.00 0.00 C ATOM 245 CD2 LEU A 18 4.661 -15.351 2.135 1.00 0.00 C ATOM 246 H LEU A 18 6.280 -11.600 2.118 1.00 0.00 H ATOM 247 HA LEU A 18 3.718 -11.987 3.541 1.00 0.00 H ATOM 248 HB2 LEU A 18 6.205 -13.540 4.195 1.00 0.00 H ATOM 249 HB3 LEU A 18 4.522 -14.070 4.206 1.00 0.00 H ATOM 250 HG LEU A 18 5.018 -13.313 1.552 1.00 0.00 H ATOM 251 HD11 LEU A 18 7.488 -13.930 2.813 1.00 0.00 H ATOM 252 HD12 LEU A 18 7.073 -15.308 1.793 1.00 0.00 H ATOM 253 HD13 LEU A 18 7.187 -13.693 1.092 1.00 0.00 H ATOM 254 HD21 LEU A 18 3.670 -15.240 2.549 1.00 0.00 H ATOM 255 HD22 LEU A 18 4.587 -15.627 1.093 1.00 0.00 H ATOM 256 HD23 LEU A 18 5.194 -16.120 2.675 1.00 0.00 H ATOM 257 N GLU A 19 6.313 -10.583 4.874 1.00 0.00 N ATOM 258 CA GLU A 19 6.737 -9.859 6.090 1.00 0.00 C ATOM 259 C GLU A 19 5.601 -8.941 6.496 1.00 0.00 C ATOM 260 O GLU A 19 4.493 -9.060 6.010 1.00 0.00 O ATOM 261 CB GLU A 19 8.007 -9.045 5.800 1.00 0.00 C ATOM 262 CG GLU A 19 7.689 -7.868 4.871 1.00 0.00 C ATOM 263 CD GLU A 19 8.171 -8.189 3.456 1.00 0.00 C ATOM 264 OE1 GLU A 19 8.490 -9.340 3.207 1.00 0.00 O ATOM 265 OE2 GLU A 19 8.213 -7.279 2.645 1.00 0.00 O ATOM 266 H GLU A 19 6.837 -10.510 4.056 1.00 0.00 H ATOM 267 HA GLU A 19 6.931 -10.559 6.886 1.00 0.00 H ATOM 268 HB2 GLU A 19 8.410 -8.670 6.728 1.00 0.00 H ATOM 269 HB3 GLU A 19 8.738 -9.684 5.326 1.00 0.00 H ATOM 270 HG2 GLU A 19 6.625 -7.688 4.858 1.00 0.00 H ATOM 271 HG3 GLU A 19 8.198 -6.986 5.227 1.00 0.00 H ATOM 272 N TYR A 20 5.847 -8.032 7.371 1.00 0.00 N ATOM 273 CA TYR A 20 4.744 -7.124 7.781 1.00 0.00 C ATOM 274 C TYR A 20 5.200 -5.676 7.805 1.00 0.00 C ATOM 275 O TYR A 20 6.039 -5.265 8.581 1.00 0.00 O ATOM 276 CB TYR A 20 4.211 -7.521 9.147 1.00 0.00 C ATOM 277 CG TYR A 20 2.882 -6.842 9.382 1.00 0.00 C ATOM 278 CD1 TYR A 20 1.898 -6.857 8.381 1.00 0.00 C ATOM 279 CD2 TYR A 20 2.630 -6.198 10.600 1.00 0.00 C ATOM 280 CE1 TYR A 20 0.668 -6.230 8.601 1.00 0.00 C ATOM 281 CE2 TYR A 20 1.397 -5.570 10.817 1.00 0.00 C ATOM 282 CZ TYR A 20 0.417 -5.585 9.818 1.00 0.00 C ATOM 283 OH TYR A 20 -0.796 -4.965 10.031 1.00 0.00 O ATOM 284 H TYR A 20 6.743 -7.950 7.749 1.00 0.00 H ATOM 285 HA TYR A 20 3.944 -7.218 7.061 1.00 0.00 H ATOM 286 HB2 TYR A 20 4.074 -8.584 9.166 1.00 0.00 H ATOM 287 HB3 TYR A 20 4.912 -7.226 9.914 1.00 0.00 H ATOM 288 HD1 TYR A 20 2.085 -7.353 7.438 1.00 0.00 H ATOM 289 HD2 TYR A 20 3.385 -6.186 11.371 1.00 0.00 H ATOM 290 HE1 TYR A 20 -0.087 -6.242 7.828 1.00 0.00 H ATOM 291 HE2 TYR A 20 1.202 -5.073 11.757 1.00 0.00 H ATOM 292 HH TYR A 20 -1.344 -5.555 10.553 1.00 0.00 H ATOM 293 N ARG A 21 4.598 -4.910 6.959 1.00 0.00 N ATOM 294 CA ARG A 21 4.886 -3.453 6.858 1.00 0.00 C ATOM 295 C ARG A 21 3.576 -2.786 6.445 1.00 0.00 C ATOM 296 O ARG A 21 3.400 -2.424 5.300 1.00 0.00 O ATOM 297 CB ARG A 21 5.954 -3.199 5.788 1.00 0.00 C ATOM 298 CG ARG A 21 7.312 -3.709 6.277 1.00 0.00 C ATOM 299 CD ARG A 21 8.119 -2.546 6.857 1.00 0.00 C ATOM 300 NE ARG A 21 9.468 -2.508 6.221 1.00 0.00 N ATOM 301 CZ ARG A 21 10.109 -1.376 6.115 1.00 0.00 C ATOM 302 NH1 ARG A 21 10.535 -0.763 7.184 1.00 0.00 N ATOM 303 NH2 ARG A 21 10.324 -0.856 4.937 1.00 0.00 N ATOM 304 H ARG A 21 3.911 -5.307 6.385 1.00 0.00 H ATOM 305 HA ARG A 21 5.213 -3.071 7.815 1.00 0.00 H ATOM 306 HB2 ARG A 21 5.682 -3.717 4.880 1.00 0.00 H ATOM 307 HB3 ARG A 21 6.021 -2.139 5.591 1.00 0.00 H ATOM 308 HG2 ARG A 21 7.162 -4.459 7.037 1.00 0.00 H ATOM 309 HG3 ARG A 21 7.854 -4.141 5.449 1.00 0.00 H ATOM 310 HD2 ARG A 21 7.603 -1.618 6.661 1.00 0.00 H ATOM 311 HD3 ARG A 21 8.228 -2.679 7.923 1.00 0.00 H ATOM 312 HE ARG A 21 9.874 -3.334 5.884 1.00 0.00 H ATOM 313 HH11 ARG A 21 10.371 -1.161 8.087 1.00 0.00 H ATOM 314 HH12 ARG A 21 11.024 0.105 7.101 1.00 0.00 H ATOM 315 HH21 ARG A 21 9.998 -1.326 4.117 1.00 0.00 H ATOM 316 HH22 ARG A 21 10.816 0.010 4.856 1.00 0.00 H ATOM 317 N PRO A 22 2.678 -2.691 7.395 1.00 0.00 N ATOM 318 CA PRO A 22 1.324 -2.142 7.174 1.00 0.00 C ATOM 319 C PRO A 22 1.329 -0.668 6.823 1.00 0.00 C ATOM 320 O PRO A 22 1.953 0.126 7.478 1.00 0.00 O ATOM 321 CB PRO A 22 0.613 -2.370 8.515 1.00 0.00 C ATOM 322 CG PRO A 22 1.725 -2.563 9.567 1.00 0.00 C ATOM 323 CD PRO A 22 2.951 -3.080 8.796 1.00 0.00 C ATOM 324 HA PRO A 22 0.822 -2.703 6.408 1.00 0.00 H ATOM 325 HB2 PRO A 22 0.019 -1.491 8.771 1.00 0.00 H ATOM 326 HB3 PRO A 22 -0.009 -3.250 8.470 1.00 0.00 H ATOM 327 HG2 PRO A 22 1.953 -1.619 10.044 1.00 0.00 H ATOM 328 HG3 PRO A 22 1.422 -3.290 10.302 1.00 0.00 H ATOM 329 HD2 PRO A 22 3.853 -2.605 9.157 1.00 0.00 H ATOM 330 HD3 PRO A 22 3.025 -4.153 8.877 1.00 0.00 H ATOM 331 N LEU A 23 0.614 -0.286 5.801 1.00 0.00 N ATOM 332 CA LEU A 23 0.571 1.151 5.459 1.00 0.00 C ATOM 333 C LEU A 23 -0.867 1.633 5.571 1.00 0.00 C ATOM 334 O LEU A 23 -1.791 0.972 5.137 1.00 0.00 O ATOM 335 CB LEU A 23 1.083 1.354 4.046 1.00 0.00 C ATOM 336 CG LEU A 23 2.317 0.486 3.856 1.00 0.00 C ATOM 337 CD1 LEU A 23 2.064 -0.501 2.731 1.00 0.00 C ATOM 338 CD2 LEU A 23 3.508 1.368 3.507 1.00 0.00 C ATOM 339 H LEU A 23 0.094 -0.941 5.264 1.00 0.00 H ATOM 340 HA LEU A 23 1.191 1.704 6.151 1.00 0.00 H ATOM 341 HB2 LEU A 23 0.321 1.064 3.337 1.00 0.00 H ATOM 342 HB3 LEU A 23 1.346 2.390 3.897 1.00 0.00 H ATOM 343 HG LEU A 23 2.524 -0.055 4.769 1.00 0.00 H ATOM 344 HD11 LEU A 23 1.009 -0.734 2.688 1.00 0.00 H ATOM 345 HD12 LEU A 23 2.375 -0.065 1.794 1.00 0.00 H ATOM 346 HD13 LEU A 23 2.624 -1.407 2.911 1.00 0.00 H ATOM 347 HD21 LEU A 23 3.322 2.373 3.857 1.00 0.00 H ATOM 348 HD22 LEU A 23 4.393 0.977 3.984 1.00 0.00 H ATOM 349 HD23 LEU A 23 3.646 1.376 2.437 1.00 0.00 H ATOM 350 N CYS A 24 -1.065 2.778 6.149 1.00 0.00 N ATOM 351 CA CYS A 24 -2.448 3.305 6.281 1.00 0.00 C ATOM 352 C CYS A 24 -2.849 3.901 4.945 1.00 0.00 C ATOM 353 O CYS A 24 -2.240 4.841 4.477 1.00 0.00 O ATOM 354 CB CYS A 24 -2.492 4.412 7.327 1.00 0.00 C ATOM 355 SG CYS A 24 -4.191 5.005 7.506 1.00 0.00 S ATOM 356 H CYS A 24 -0.302 3.294 6.488 1.00 0.00 H ATOM 357 HA CYS A 24 -3.126 2.509 6.553 1.00 0.00 H ATOM 358 HB2 CYS A 24 -2.134 4.049 8.272 1.00 0.00 H ATOM 359 HB3 CYS A 24 -1.868 5.215 7.001 1.00 0.00 H ATOM 360 N GLY A 25 -3.857 3.382 4.317 1.00 0.00 N ATOM 361 CA GLY A 25 -4.243 3.960 3.014 1.00 0.00 C ATOM 362 C GLY A 25 -4.734 5.396 3.242 1.00 0.00 C ATOM 363 O GLY A 25 -4.534 5.966 4.296 1.00 0.00 O ATOM 364 H GLY A 25 -4.350 2.627 4.698 1.00 0.00 H ATOM 365 HA2 GLY A 25 -3.404 3.922 2.358 1.00 0.00 H ATOM 366 HA3 GLY A 25 -5.012 3.406 2.577 1.00 0.00 H ATOM 367 N SER A 26 -5.386 5.981 2.273 1.00 0.00 N ATOM 368 CA SER A 26 -5.900 7.372 2.452 1.00 0.00 C ATOM 369 C SER A 26 -7.270 7.317 3.124 1.00 0.00 C ATOM 370 O SER A 26 -7.641 8.196 3.875 1.00 0.00 O ATOM 371 CB SER A 26 -6.038 8.059 1.093 1.00 0.00 C ATOM 372 OG SER A 26 -6.876 9.198 1.229 1.00 0.00 O ATOM 373 H SER A 26 -5.542 5.505 1.429 1.00 0.00 H ATOM 374 HA SER A 26 -5.215 7.934 3.073 1.00 0.00 H ATOM 375 HB2 SER A 26 -5.069 8.370 0.745 1.00 0.00 H ATOM 376 HB3 SER A 26 -6.468 7.366 0.382 1.00 0.00 H ATOM 377 HG SER A 26 -6.325 9.945 1.472 1.00 0.00 H ATOM 378 N ASP A 27 -8.025 6.283 2.866 1.00 0.00 N ATOM 379 CA ASP A 27 -9.368 6.168 3.499 1.00 0.00 C ATOM 380 C ASP A 27 -9.199 5.913 5.001 1.00 0.00 C ATOM 381 O ASP A 27 -10.161 5.875 5.742 1.00 0.00 O ATOM 382 CB ASP A 27 -10.150 5.015 2.862 1.00 0.00 C ATOM 383 CG ASP A 27 -9.209 3.843 2.578 1.00 0.00 C ATOM 384 OD1 ASP A 27 -8.831 3.170 3.521 1.00 0.00 O ATOM 385 OD2 ASP A 27 -8.883 3.639 1.420 1.00 0.00 O ATOM 386 H ASP A 27 -7.704 5.581 2.262 1.00 0.00 H ATOM 387 HA ASP A 27 -9.910 7.091 3.355 1.00 0.00 H ATOM 388 HB2 ASP A 27 -10.932 4.694 3.536 1.00 0.00 H ATOM 389 HB3 ASP A 27 -10.592 5.350 1.935 1.00 0.00 H ATOM 390 N ASN A 28 -7.977 5.742 5.447 1.00 0.00 N ATOM 391 CA ASN A 28 -7.710 5.498 6.893 1.00 0.00 C ATOM 392 C ASN A 28 -7.831 4.007 7.199 1.00 0.00 C ATOM 393 O ASN A 28 -7.913 3.605 8.343 1.00 0.00 O ATOM 394 CB ASN A 28 -8.697 6.287 7.757 1.00 0.00 C ATOM 395 CG ASN A 28 -7.979 6.812 9.002 1.00 0.00 C ATOM 396 OD1 ASN A 28 -7.454 6.045 9.783 1.00 0.00 O ATOM 397 ND2 ASN A 28 -7.931 8.098 9.218 1.00 0.00 N ATOM 398 H ASN A 28 -7.225 5.778 4.824 1.00 0.00 H ATOM 399 HA ASN A 28 -6.703 5.818 7.120 1.00 0.00 H ATOM 400 HB2 ASN A 28 -9.090 7.119 7.189 1.00 0.00 H ATOM 401 HB3 ASN A 28 -9.507 5.641 8.056 1.00 0.00 H ATOM 402 HD21 ASN A 28 -8.354 8.718 8.587 1.00 0.00 H ATOM 403 HD22 ASN A 28 -7.474 8.444 10.012 1.00 0.00 H ATOM 404 N LYS A 29 -7.825 3.181 6.193 1.00 0.00 N ATOM 405 CA LYS A 29 -7.919 1.727 6.434 1.00 0.00 C ATOM 406 C LYS A 29 -6.522 1.124 6.352 1.00 0.00 C ATOM 407 O LYS A 29 -5.868 1.167 5.330 1.00 0.00 O ATOM 408 CB LYS A 29 -8.806 1.088 5.378 1.00 0.00 C ATOM 409 CG LYS A 29 -8.917 -0.404 5.662 1.00 0.00 C ATOM 410 CD LYS A 29 -10.306 -0.906 5.264 1.00 0.00 C ATOM 411 CE LYS A 29 -10.252 -1.492 3.852 1.00 0.00 C ATOM 412 NZ LYS A 29 -11.255 -0.804 2.992 1.00 0.00 N ATOM 413 H LYS A 29 -7.747 3.516 5.280 1.00 0.00 H ATOM 414 HA LYS A 29 -8.334 1.547 7.414 1.00 0.00 H ATOM 415 HB2 LYS A 29 -9.781 1.541 5.413 1.00 0.00 H ATOM 416 HB3 LYS A 29 -8.371 1.231 4.403 1.00 0.00 H ATOM 417 HG2 LYS A 29 -8.165 -0.927 5.095 1.00 0.00 H ATOM 418 HG3 LYS A 29 -8.761 -0.576 6.715 1.00 0.00 H ATOM 419 HD2 LYS A 29 -10.626 -1.669 5.960 1.00 0.00 H ATOM 420 HD3 LYS A 29 -11.007 -0.085 5.284 1.00 0.00 H ATOM 421 HE2 LYS A 29 -9.265 -1.347 3.440 1.00 0.00 H ATOM 422 HE3 LYS A 29 -10.474 -2.549 3.891 1.00 0.00 H ATOM 423 HZ1 LYS A 29 -11.888 -0.232 3.587 1.00 0.00 H ATOM 424 HZ2 LYS A 29 -10.765 -0.188 2.313 1.00 0.00 H ATOM 425 HZ3 LYS A 29 -11.816 -1.512 2.477 1.00 0.00 H ATOM 426 N THR A 30 -6.062 0.567 7.428 1.00 0.00 N ATOM 427 CA THR A 30 -4.702 -0.038 7.435 1.00 0.00 C ATOM 428 C THR A 30 -4.588 -1.055 6.299 1.00 0.00 C ATOM 429 O THR A 30 -5.570 -1.591 5.826 1.00 0.00 O ATOM 430 CB THR A 30 -4.469 -0.760 8.766 1.00 0.00 C ATOM 431 OG1 THR A 30 -4.371 0.193 9.814 1.00 0.00 O ATOM 432 CG2 THR A 30 -3.176 -1.577 8.688 1.00 0.00 C ATOM 433 H THR A 30 -6.614 0.551 8.235 1.00 0.00 H ATOM 434 HA THR A 30 -3.958 0.739 7.308 1.00 0.00 H ATOM 435 HB THR A 30 -5.297 -1.424 8.962 1.00 0.00 H ATOM 436 HG1 THR A 30 -5.085 0.027 10.435 1.00 0.00 H ATOM 437 HG21 THR A 30 -3.250 -2.294 7.882 1.00 0.00 H ATOM 438 HG22 THR A 30 -2.341 -0.917 8.507 1.00 0.00 H ATOM 439 HG23 THR A 30 -3.023 -2.102 9.620 1.00 0.00 H ATOM 440 N TYR A 31 -3.389 -1.346 5.883 1.00 0.00 N ATOM 441 CA TYR A 31 -3.187 -2.349 4.811 1.00 0.00 C ATOM 442 C TYR A 31 -2.143 -3.339 5.318 1.00 0.00 C ATOM 443 O TYR A 31 -1.139 -2.938 5.874 1.00 0.00 O ATOM 444 CB TYR A 31 -2.710 -1.666 3.522 1.00 0.00 C ATOM 445 CG TYR A 31 -3.899 -1.403 2.633 1.00 0.00 C ATOM 446 CD1 TYR A 31 -4.478 -2.447 1.906 1.00 0.00 C ATOM 447 CD2 TYR A 31 -4.428 -0.110 2.542 1.00 0.00 C ATOM 448 CE1 TYR A 31 -5.585 -2.200 1.085 1.00 0.00 C ATOM 449 CE2 TYR A 31 -5.535 0.137 1.722 1.00 0.00 C ATOM 450 CZ TYR A 31 -6.114 -0.908 0.993 1.00 0.00 C ATOM 451 OH TYR A 31 -7.207 -0.664 0.187 1.00 0.00 O ATOM 452 H TYR A 31 -2.612 -0.922 6.300 1.00 0.00 H ATOM 453 HA TYR A 31 -4.114 -2.872 4.625 1.00 0.00 H ATOM 454 HB2 TYR A 31 -2.217 -0.730 3.742 1.00 0.00 H ATOM 455 HB3 TYR A 31 -2.023 -2.312 3.026 1.00 0.00 H ATOM 456 HD1 TYR A 31 -4.072 -3.441 1.979 1.00 0.00 H ATOM 457 HD2 TYR A 31 -3.980 0.696 3.103 1.00 0.00 H ATOM 458 HE1 TYR A 31 -6.031 -3.008 0.523 1.00 0.00 H ATOM 459 HE2 TYR A 31 -5.942 1.134 1.651 1.00 0.00 H ATOM 460 HH TYR A 31 -7.302 0.286 0.097 1.00 0.00 H ATOM 461 N GLY A 32 -2.383 -4.623 5.177 1.00 0.00 N ATOM 462 CA GLY A 32 -1.408 -5.624 5.703 1.00 0.00 C ATOM 463 C GLY A 32 0.010 -5.146 5.431 1.00 0.00 C ATOM 464 O GLY A 32 0.838 -5.083 6.317 1.00 0.00 O ATOM 465 H GLY A 32 -3.210 -4.926 4.749 1.00 0.00 H ATOM 466 HA2 GLY A 32 -1.560 -5.726 6.764 1.00 0.00 H ATOM 467 HA3 GLY A 32 -1.558 -6.579 5.231 1.00 0.00 H ATOM 468 N ASN A 33 0.295 -4.795 4.215 1.00 0.00 N ATOM 469 CA ASN A 33 1.658 -4.307 3.897 1.00 0.00 C ATOM 470 C ASN A 33 1.631 -3.541 2.579 1.00 0.00 C ATOM 471 O ASN A 33 0.607 -3.038 2.166 1.00 0.00 O ATOM 472 CB ASN A 33 2.637 -5.486 3.828 1.00 0.00 C ATOM 473 CG ASN A 33 2.193 -6.492 2.764 1.00 0.00 C ATOM 474 OD1 ASN A 33 1.253 -6.250 2.033 1.00 0.00 O ATOM 475 ND2 ASN A 33 2.843 -7.621 2.652 1.00 0.00 N ATOM 476 H ASN A 33 -0.392 -4.840 3.514 1.00 0.00 H ATOM 477 HA ASN A 33 1.969 -3.635 4.677 1.00 0.00 H ATOM 478 HB2 ASN A 33 3.624 -5.122 3.587 1.00 0.00 H ATOM 479 HB3 ASN A 33 2.669 -5.976 4.786 1.00 0.00 H ATOM 480 HD21 ASN A 33 3.600 -7.808 3.245 1.00 0.00 H ATOM 481 HD22 ASN A 33 2.574 -8.282 1.980 1.00 0.00 H ATOM 482 N LYS A 34 2.751 -3.414 1.936 1.00 0.00 N ATOM 483 CA LYS A 34 2.787 -2.639 0.666 1.00 0.00 C ATOM 484 C LYS A 34 1.939 -3.315 -0.417 1.00 0.00 C ATOM 485 O LYS A 34 1.044 -2.713 -0.968 1.00 0.00 O ATOM 486 CB LYS A 34 4.234 -2.495 0.180 1.00 0.00 C ATOM 487 CG LYS A 34 5.048 -3.737 0.564 1.00 0.00 C ATOM 488 CD LYS A 34 5.997 -4.103 -0.579 1.00 0.00 C ATOM 489 CE LYS A 34 5.188 -4.435 -1.833 1.00 0.00 C ATOM 490 NZ LYS A 34 5.274 -5.899 -2.105 1.00 0.00 N ATOM 491 H LYS A 34 3.570 -3.799 2.302 1.00 0.00 H ATOM 492 HA LYS A 34 2.380 -1.662 0.856 1.00 0.00 H ATOM 493 HB2 LYS A 34 4.241 -2.377 -0.892 1.00 0.00 H ATOM 494 HB3 LYS A 34 4.679 -1.624 0.637 1.00 0.00 H ATOM 495 HG2 LYS A 34 5.623 -3.525 1.455 1.00 0.00 H ATOM 496 HG3 LYS A 34 4.380 -4.564 0.756 1.00 0.00 H ATOM 497 HD2 LYS A 34 6.652 -3.267 -0.784 1.00 0.00 H ATOM 498 HD3 LYS A 34 6.587 -4.961 -0.295 1.00 0.00 H ATOM 499 HE2 LYS A 34 4.156 -4.157 -1.681 1.00 0.00 H ATOM 500 HE3 LYS A 34 5.588 -3.889 -2.674 1.00 0.00 H ATOM 501 HZ1 LYS A 34 6.159 -6.274 -1.706 1.00 0.00 H ATOM 502 HZ2 LYS A 34 4.464 -6.381 -1.667 1.00 0.00 H ATOM 503 HZ3 LYS A 34 5.260 -6.061 -3.131 1.00 0.00 H ATOM 504 N CYS A 35 2.213 -4.544 -0.740 1.00 0.00 N ATOM 505 CA CYS A 35 1.419 -5.227 -1.801 1.00 0.00 C ATOM 506 C CYS A 35 -0.072 -4.919 -1.634 1.00 0.00 C ATOM 507 O CYS A 35 -0.719 -4.428 -2.538 1.00 0.00 O ATOM 508 CB CYS A 35 1.629 -6.735 -1.696 1.00 0.00 C ATOM 509 SG CYS A 35 0.754 -7.561 -3.047 1.00 0.00 S ATOM 510 H CYS A 35 2.945 -5.017 -0.297 1.00 0.00 H ATOM 511 HA CYS A 35 1.750 -4.887 -2.771 1.00 0.00 H ATOM 512 HB2 CYS A 35 2.681 -6.955 -1.757 1.00 0.00 H ATOM 513 HB3 CYS A 35 1.243 -7.086 -0.750 1.00 0.00 H ATOM 514 N ASN A 36 -0.626 -5.228 -0.496 1.00 0.00 N ATOM 515 CA ASN A 36 -2.083 -4.983 -0.279 1.00 0.00 C ATOM 516 C ASN A 36 -2.417 -3.487 -0.397 1.00 0.00 C ATOM 517 O ASN A 36 -3.411 -3.115 -0.988 1.00 0.00 O ATOM 518 CB ASN A 36 -2.487 -5.480 1.107 1.00 0.00 C ATOM 519 CG ASN A 36 -2.592 -7.003 1.086 1.00 0.00 C ATOM 520 OD1 ASN A 36 -3.642 -7.552 0.815 1.00 0.00 O ATOM 521 ND2 ASN A 36 -1.539 -7.711 1.366 1.00 0.00 N ATOM 522 H ASN A 36 -0.087 -5.642 0.211 1.00 0.00 H ATOM 523 HA ASN A 36 -2.640 -5.533 -1.020 1.00 0.00 H ATOM 524 HB2 ASN A 36 -1.745 -5.178 1.832 1.00 0.00 H ATOM 525 HB3 ASN A 36 -3.444 -5.064 1.374 1.00 0.00 H ATOM 526 HD21 ASN A 36 -0.700 -7.262 1.585 1.00 0.00 H ATOM 527 HD22 ASN A 36 -1.587 -8.688 1.352 1.00 0.00 H ATOM 528 N PHE A 37 -1.613 -2.627 0.173 1.00 0.00 N ATOM 529 CA PHE A 37 -1.915 -1.162 0.101 1.00 0.00 C ATOM 530 C PHE A 37 -2.054 -0.717 -1.346 1.00 0.00 C ATOM 531 O PHE A 37 -3.069 -0.201 -1.769 1.00 0.00 O ATOM 532 CB PHE A 37 -0.781 -0.347 0.746 1.00 0.00 C ATOM 533 CG PHE A 37 -1.015 1.116 0.494 1.00 0.00 C ATOM 534 CD1 PHE A 37 -2.282 1.669 0.665 1.00 0.00 C ATOM 535 CD2 PHE A 37 0.042 1.905 0.047 1.00 0.00 C ATOM 536 CE1 PHE A 37 -2.496 3.029 0.384 1.00 0.00 C ATOM 537 CE2 PHE A 37 -0.163 3.260 -0.229 1.00 0.00 C ATOM 538 CZ PHE A 37 -1.435 3.820 -0.063 1.00 0.00 C ATOM 539 H PHE A 37 -0.823 -2.942 0.659 1.00 0.00 H ATOM 540 HA PHE A 37 -2.836 -0.962 0.624 1.00 0.00 H ATOM 541 HB2 PHE A 37 -0.724 -0.556 1.741 1.00 0.00 H ATOM 542 HB3 PHE A 37 0.140 -0.599 0.361 1.00 0.00 H ATOM 543 HD1 PHE A 37 -3.090 1.048 1.010 1.00 0.00 H ATOM 544 HD2 PHE A 37 1.018 1.466 -0.077 1.00 0.00 H ATOM 545 HE1 PHE A 37 -3.475 3.470 0.515 1.00 0.00 H ATOM 546 HE2 PHE A 37 0.657 3.871 -0.575 1.00 0.00 H ATOM 547 HZ PHE A 37 -1.595 4.865 -0.281 1.00 0.00 H ATOM 548 N CYS A 38 -1.014 -0.885 -2.081 1.00 0.00 N ATOM 549 CA CYS A 38 -1.007 -0.456 -3.505 1.00 0.00 C ATOM 550 C CYS A 38 -2.165 -1.103 -4.259 1.00 0.00 C ATOM 551 O CYS A 38 -2.912 -0.426 -4.920 1.00 0.00 O ATOM 552 CB CYS A 38 0.328 -0.837 -4.154 1.00 0.00 C ATOM 553 SG CYS A 38 0.146 -0.925 -5.957 1.00 0.00 S ATOM 554 H CYS A 38 -0.224 -1.274 -1.681 1.00 0.00 H ATOM 555 HA CYS A 38 -1.121 0.617 -3.545 1.00 0.00 H ATOM 556 HB2 CYS A 38 1.070 -0.094 -3.908 1.00 0.00 H ATOM 557 HB3 CYS A 38 0.648 -1.799 -3.781 1.00 0.00 H ATOM 558 N ASN A 39 -2.325 -2.400 -4.193 1.00 0.00 N ATOM 559 CA ASN A 39 -3.443 -3.030 -4.936 1.00 0.00 C ATOM 560 C ASN A 39 -4.687 -2.159 -4.783 1.00 0.00 C ATOM 561 O ASN A 39 -5.520 -2.081 -5.658 1.00 0.00 O ATOM 562 CB ASN A 39 -3.691 -4.420 -4.369 1.00 0.00 C ATOM 563 CG ASN A 39 -2.375 -5.195 -4.350 1.00 0.00 C ATOM 564 OD1 ASN A 39 -1.357 -4.699 -4.791 1.00 0.00 O ATOM 565 ND2 ASN A 39 -2.352 -6.399 -3.855 1.00 0.00 N ATOM 566 H ASN A 39 -1.718 -2.958 -3.666 1.00 0.00 H ATOM 567 HA ASN A 39 -3.180 -3.102 -5.984 1.00 0.00 H ATOM 568 HB2 ASN A 39 -4.080 -4.337 -3.364 1.00 0.00 H ATOM 569 HB3 ASN A 39 -4.397 -4.934 -4.987 1.00 0.00 H ATOM 570 HD21 ASN A 39 -3.171 -6.795 -3.501 1.00 0.00 H ATOM 571 HD22 ASN A 39 -1.515 -6.908 -3.842 1.00 0.00 H ATOM 572 N ALA A 40 -4.786 -1.460 -3.687 1.00 0.00 N ATOM 573 CA ALA A 40 -5.939 -0.548 -3.487 1.00 0.00 C ATOM 574 C ALA A 40 -5.710 0.684 -4.362 1.00 0.00 C ATOM 575 O ALA A 40 -6.568 1.104 -5.110 1.00 0.00 O ATOM 576 CB ALA A 40 -6.001 -0.132 -2.015 1.00 0.00 C ATOM 577 H ALA A 40 -4.081 -1.511 -3.011 1.00 0.00 H ATOM 578 HA ALA A 40 -6.853 -1.041 -3.777 1.00 0.00 H ATOM 579 HB1 ALA A 40 -5.686 -0.959 -1.394 1.00 0.00 H ATOM 580 HB2 ALA A 40 -5.342 0.709 -1.851 1.00 0.00 H ATOM 581 HB3 ALA A 40 -7.011 0.147 -1.760 1.00 0.00 H ATOM 582 N VAL A 41 -4.538 1.249 -4.271 1.00 0.00 N ATOM 583 CA VAL A 41 -4.198 2.445 -5.092 1.00 0.00 C ATOM 584 C VAL A 41 -4.349 2.113 -6.580 1.00 0.00 C ATOM 585 O VAL A 41 -5.131 2.708 -7.286 1.00 0.00 O ATOM 586 CB VAL A 41 -2.743 2.827 -4.821 1.00 0.00 C ATOM 587 CG1 VAL A 41 -2.332 3.987 -5.733 1.00 0.00 C ATOM 588 CG2 VAL A 41 -2.586 3.236 -3.355 1.00 0.00 C ATOM 589 H VAL A 41 -3.869 0.877 -3.659 1.00 0.00 H ATOM 590 HA VAL A 41 -4.846 3.268 -4.830 1.00 0.00 H ATOM 591 HB VAL A 41 -2.110 1.975 -5.023 1.00 0.00 H ATOM 592 HG11 VAL A 41 -2.642 3.775 -6.746 1.00 0.00 H ATOM 593 HG12 VAL A 41 -2.803 4.897 -5.395 1.00 0.00 H ATOM 594 HG13 VAL A 41 -1.258 4.103 -5.705 1.00 0.00 H ATOM 595 HG21 VAL A 41 -3.284 4.027 -3.124 1.00 0.00 H ATOM 596 HG22 VAL A 41 -2.788 2.383 -2.721 1.00 0.00 H ATOM 597 HG23 VAL A 41 -1.577 3.580 -3.182 1.00 0.00 H ATOM 598 N VAL A 42 -3.574 1.183 -7.063 1.00 0.00 N ATOM 599 CA VAL A 42 -3.626 0.815 -8.493 1.00 0.00 C ATOM 600 C VAL A 42 -5.037 0.371 -8.913 1.00 0.00 C ATOM 601 O VAL A 42 -5.405 0.507 -10.064 1.00 0.00 O ATOM 602 CB VAL A 42 -2.612 -0.309 -8.733 1.00 0.00 C ATOM 603 CG1 VAL A 42 -2.825 -1.449 -7.736 1.00 0.00 C ATOM 604 CG2 VAL A 42 -2.775 -0.834 -10.149 1.00 0.00 C ATOM 605 H VAL A 42 -2.933 0.739 -6.488 1.00 0.00 H ATOM 606 HA VAL A 42 -3.343 1.673 -9.084 1.00 0.00 H ATOM 607 HB VAL A 42 -1.615 0.079 -8.606 1.00 0.00 H ATOM 608 HG11 VAL A 42 -3.864 -1.493 -7.451 1.00 0.00 H ATOM 609 HG12 VAL A 42 -2.534 -2.384 -8.192 1.00 0.00 H ATOM 610 HG13 VAL A 42 -2.216 -1.276 -6.859 1.00 0.00 H ATOM 611 HG21 VAL A 42 -3.218 -0.065 -10.763 1.00 0.00 H ATOM 612 HG22 VAL A 42 -1.807 -1.100 -10.543 1.00 0.00 H ATOM 613 HG23 VAL A 42 -3.414 -1.702 -10.136 1.00 0.00 H ATOM 614 N GLU A 43 -5.844 -0.140 -8.018 1.00 0.00 N ATOM 615 CA GLU A 43 -7.215 -0.550 -8.433 1.00 0.00 C ATOM 616 C GLU A 43 -8.172 0.621 -8.219 1.00 0.00 C ATOM 617 O GLU A 43 -9.290 0.621 -8.692 1.00 0.00 O ATOM 618 CB GLU A 43 -7.686 -1.753 -7.610 1.00 0.00 C ATOM 619 CG GLU A 43 -8.453 -2.715 -8.514 1.00 0.00 C ATOM 620 CD GLU A 43 -9.581 -3.375 -7.719 1.00 0.00 C ATOM 621 OE1 GLU A 43 -10.385 -2.649 -7.155 1.00 0.00 O ATOM 622 OE2 GLU A 43 -9.624 -4.593 -7.689 1.00 0.00 O ATOM 623 H GLU A 43 -5.564 -0.235 -7.084 1.00 0.00 H ATOM 624 HA GLU A 43 -7.206 -0.815 -9.481 1.00 0.00 H ATOM 625 HB2 GLU A 43 -6.836 -2.261 -7.189 1.00 0.00 H ATOM 626 HB3 GLU A 43 -8.331 -1.418 -6.819 1.00 0.00 H ATOM 627 HG2 GLU A 43 -8.869 -2.168 -9.348 1.00 0.00 H ATOM 628 HG3 GLU A 43 -7.782 -3.476 -8.882 1.00 0.00 H ATOM 629 N SER A 44 -7.737 1.617 -7.497 1.00 0.00 N ATOM 630 CA SER A 44 -8.615 2.789 -7.235 1.00 0.00 C ATOM 631 C SER A 44 -8.175 3.981 -8.098 1.00 0.00 C ATOM 632 O SER A 44 -8.443 5.115 -7.772 1.00 0.00 O ATOM 633 CB SER A 44 -8.524 3.161 -5.753 1.00 0.00 C ATOM 634 OG SER A 44 -8.880 4.526 -5.579 1.00 0.00 O ATOM 635 H SER A 44 -6.835 1.588 -7.120 1.00 0.00 H ATOM 636 HA SER A 44 -9.632 2.528 -7.476 1.00 0.00 H ATOM 637 HB2 SER A 44 -9.202 2.545 -5.185 1.00 0.00 H ATOM 638 HB3 SER A 44 -7.513 2.994 -5.403 1.00 0.00 H ATOM 639 HG SER A 44 -8.297 4.904 -4.916 1.00 0.00 H ATOM 640 N ASN A 45 -7.494 3.723 -9.189 1.00 0.00 N ATOM 641 CA ASN A 45 -7.018 4.819 -10.089 1.00 0.00 C ATOM 642 C ASN A 45 -5.986 5.696 -9.367 1.00 0.00 C ATOM 643 O ASN A 45 -5.536 6.696 -9.889 1.00 0.00 O ATOM 644 CB ASN A 45 -8.191 5.682 -10.597 1.00 0.00 C ATOM 645 CG ASN A 45 -8.535 6.788 -9.597 1.00 0.00 C ATOM 646 OD1 ASN A 45 -7.703 7.612 -9.274 1.00 0.00 O ATOM 647 ND2 ASN A 45 -9.737 6.842 -9.092 1.00 0.00 N ATOM 648 H ASN A 45 -7.279 2.794 -9.417 1.00 0.00 H ATOM 649 HA ASN A 45 -6.533 4.365 -10.941 1.00 0.00 H ATOM 650 HB2 ASN A 45 -7.892 6.132 -11.515 1.00 0.00 H ATOM 651 HB3 ASN A 45 -9.065 5.069 -10.780 1.00 0.00 H ATOM 652 HD21 ASN A 45 -10.408 6.178 -9.353 1.00 0.00 H ATOM 653 HD22 ASN A 45 -9.968 7.547 -8.451 1.00 0.00 H ATOM 654 N GLY A 46 -5.591 5.313 -8.188 1.00 0.00 N ATOM 655 CA GLY A 46 -4.568 6.099 -7.441 1.00 0.00 C ATOM 656 C GLY A 46 -5.206 7.299 -6.741 1.00 0.00 C ATOM 657 O GLY A 46 -4.520 8.136 -6.189 1.00 0.00 O ATOM 658 H GLY A 46 -5.953 4.496 -7.798 1.00 0.00 H ATOM 659 HA2 GLY A 46 -4.116 5.462 -6.698 1.00 0.00 H ATOM 660 HA3 GLY A 46 -3.807 6.442 -8.121 1.00 0.00 H ATOM 661 N THR A 47 -6.506 7.388 -6.729 1.00 0.00 N ATOM 662 CA THR A 47 -7.148 8.533 -6.027 1.00 0.00 C ATOM 663 C THR A 47 -7.155 8.230 -4.525 1.00 0.00 C ATOM 664 O THR A 47 -7.548 9.044 -3.713 1.00 0.00 O ATOM 665 CB THR A 47 -8.582 8.716 -6.529 1.00 0.00 C ATOM 666 OG1 THR A 47 -9.080 9.971 -6.083 1.00 0.00 O ATOM 667 CG2 THR A 47 -9.463 7.594 -5.986 1.00 0.00 C ATOM 668 H THR A 47 -7.054 6.699 -7.160 1.00 0.00 H ATOM 669 HA THR A 47 -6.579 9.433 -6.210 1.00 0.00 H ATOM 670 HB THR A 47 -8.594 8.688 -7.608 1.00 0.00 H ATOM 671 HG1 THR A 47 -9.566 10.372 -6.806 1.00 0.00 H ATOM 672 HG21 THR A 47 -9.383 7.565 -4.909 1.00 0.00 H ATOM 673 HG22 THR A 47 -10.489 7.775 -6.267 1.00 0.00 H ATOM 674 HG23 THR A 47 -9.136 6.651 -6.396 1.00 0.00 H ATOM 675 N LEU A 48 -6.710 7.055 -4.158 1.00 0.00 N ATOM 676 CA LEU A 48 -6.666 6.661 -2.739 1.00 0.00 C ATOM 677 C LEU A 48 -5.431 7.285 -2.092 1.00 0.00 C ATOM 678 O LEU A 48 -5.509 8.283 -1.405 1.00 0.00 O ATOM 679 CB LEU A 48 -6.586 5.127 -2.702 1.00 0.00 C ATOM 680 CG LEU A 48 -6.002 4.626 -1.383 1.00 0.00 C ATOM 681 CD1 LEU A 48 -7.131 4.444 -0.380 1.00 0.00 C ATOM 682 CD2 LEU A 48 -5.310 3.283 -1.628 1.00 0.00 C ATOM 683 H LEU A 48 -6.398 6.419 -4.825 1.00 0.00 H ATOM 684 HA LEU A 48 -7.551 6.993 -2.233 1.00 0.00 H ATOM 685 HB2 LEU A 48 -7.579 4.721 -2.823 1.00 0.00 H ATOM 686 HB3 LEU A 48 -5.964 4.786 -3.516 1.00 0.00 H ATOM 687 HG LEU A 48 -5.292 5.331 -0.995 1.00 0.00 H ATOM 688 HD11 LEU A 48 -7.936 3.899 -0.846 1.00 0.00 H ATOM 689 HD12 LEU A 48 -6.766 3.894 0.472 1.00 0.00 H ATOM 690 HD13 LEU A 48 -7.484 5.413 -0.063 1.00 0.00 H ATOM 691 HD21 LEU A 48 -5.192 3.129 -2.691 1.00 0.00 H ATOM 692 HD22 LEU A 48 -4.339 3.286 -1.155 1.00 0.00 H ATOM 693 HD23 LEU A 48 -5.910 2.487 -1.214 1.00 0.00 H ATOM 694 N THR A 49 -4.301 6.682 -2.291 1.00 0.00 N ATOM 695 CA THR A 49 -3.054 7.192 -1.682 1.00 0.00 C ATOM 696 C THR A 49 -3.124 6.929 -0.191 1.00 0.00 C ATOM 697 O THR A 49 -4.141 6.537 0.315 1.00 0.00 O ATOM 698 CB THR A 49 -2.908 8.685 -1.936 1.00 0.00 C ATOM 699 OG1 THR A 49 -3.541 9.414 -0.893 1.00 0.00 O ATOM 700 CG2 THR A 49 -3.544 9.040 -3.274 1.00 0.00 C ATOM 701 H THR A 49 -4.280 5.874 -2.823 1.00 0.00 H ATOM 702 HA THR A 49 -2.207 6.668 -2.101 1.00 0.00 H ATOM 703 HB THR A 49 -1.864 8.932 -1.968 1.00 0.00 H ATOM 704 HG1 THR A 49 -2.916 10.065 -0.565 1.00 0.00 H ATOM 705 HG21 THR A 49 -3.677 8.139 -3.855 1.00 0.00 H ATOM 706 HG22 THR A 49 -4.501 9.506 -3.103 1.00 0.00 H ATOM 707 HG23 THR A 49 -2.898 9.721 -3.805 1.00 0.00 H ATOM 708 N LEU A 50 -2.048 7.100 0.504 1.00 0.00 N ATOM 709 CA LEU A 50 -2.050 6.817 1.961 1.00 0.00 C ATOM 710 C LEU A 50 -1.689 8.082 2.755 1.00 0.00 C ATOM 711 O LEU A 50 -1.327 9.096 2.191 1.00 0.00 O ATOM 712 CB LEU A 50 -1.056 5.669 2.168 1.00 0.00 C ATOM 713 CG LEU A 50 0.051 5.989 3.166 1.00 0.00 C ATOM 714 CD1 LEU A 50 0.533 4.670 3.732 1.00 0.00 C ATOM 715 CD2 LEU A 50 1.205 6.688 2.441 1.00 0.00 C ATOM 716 H LEU A 50 -1.229 7.375 0.063 1.00 0.00 H ATOM 717 HA LEU A 50 -3.036 6.492 2.257 1.00 0.00 H ATOM 718 HB2 LEU A 50 -1.589 4.796 2.506 1.00 0.00 H ATOM 719 HB3 LEU A 50 -0.597 5.448 1.219 1.00 0.00 H ATOM 720 HG LEU A 50 -0.316 6.606 3.964 1.00 0.00 H ATOM 721 HD11 LEU A 50 0.692 3.977 2.918 1.00 0.00 H ATOM 722 HD12 LEU A 50 1.452 4.824 4.266 1.00 0.00 H ATOM 723 HD13 LEU A 50 -0.221 4.276 4.398 1.00 0.00 H ATOM 724 HD21 LEU A 50 0.815 7.274 1.622 1.00 0.00 H ATOM 725 HD22 LEU A 50 1.727 7.334 3.130 1.00 0.00 H ATOM 726 HD23 LEU A 50 1.889 5.945 2.054 1.00 0.00 H ATOM 727 N SER A 51 -1.779 8.028 4.061 1.00 0.00 N ATOM 728 CA SER A 51 -1.437 9.217 4.880 1.00 0.00 C ATOM 729 C SER A 51 -0.090 8.958 5.537 1.00 0.00 C ATOM 730 O SER A 51 0.717 9.848 5.719 1.00 0.00 O ATOM 731 CB SER A 51 -2.465 9.430 6.001 1.00 0.00 C ATOM 732 OG SER A 51 -2.736 10.818 6.141 1.00 0.00 O ATOM 733 H SER A 51 -2.050 7.193 4.503 1.00 0.00 H ATOM 734 HA SER A 51 -1.381 10.096 4.256 1.00 0.00 H ATOM 735 HB2 SER A 51 -3.378 8.905 5.815 1.00 0.00 H ATOM 736 HB3 SER A 51 -2.051 9.051 6.897 1.00 0.00 H ATOM 737 HG SER A 51 -3.663 10.960 5.939 1.00 0.00 H ATOM 738 N HIS A 52 0.139 7.733 5.916 1.00 0.00 N ATOM 739 CA HIS A 52 1.413 7.385 6.590 1.00 0.00 C ATOM 740 C HIS A 52 1.619 5.872 6.535 1.00 0.00 C ATOM 741 O HIS A 52 0.710 5.119 6.254 1.00 0.00 O ATOM 742 CB HIS A 52 1.322 7.812 8.049 1.00 0.00 C ATOM 743 CG HIS A 52 0.215 7.037 8.710 1.00 0.00 C ATOM 744 ND1 HIS A 52 0.399 6.367 9.909 1.00 0.00 N ATOM 745 CD2 HIS A 52 -1.090 6.791 8.341 1.00 0.00 C ATOM 746 CE1 HIS A 52 -0.761 5.757 10.214 1.00 0.00 C ATOM 747 NE2 HIS A 52 -1.698 5.988 9.296 1.00 0.00 N ATOM 748 H HIS A 52 -0.542 7.042 5.770 1.00 0.00 H ATOM 749 HA HIS A 52 2.237 7.889 6.110 1.00 0.00 H ATOM 750 HB2 HIS A 52 2.258 7.605 8.548 1.00 0.00 H ATOM 751 HB3 HIS A 52 1.107 8.867 8.105 1.00 0.00 H ATOM 752 HD1 HIS A 52 1.223 6.343 10.440 1.00 0.00 H ATOM 753 HD2 HIS A 52 -1.562 7.116 7.417 1.00 0.00 H ATOM 754 HE1 HIS A 52 -0.908 5.130 11.075 1.00 0.00 H ATOM 755 N PHE A 53 2.807 5.429 6.818 1.00 0.00 N ATOM 756 CA PHE A 53 3.082 3.966 6.803 1.00 0.00 C ATOM 757 C PHE A 53 2.480 3.327 8.061 1.00 0.00 C ATOM 758 O PHE A 53 1.650 3.915 8.726 1.00 0.00 O ATOM 759 CB PHE A 53 4.597 3.738 6.766 1.00 0.00 C ATOM 760 CG PHE A 53 5.110 4.052 5.382 1.00 0.00 C ATOM 761 CD1 PHE A 53 5.034 5.359 4.891 1.00 0.00 C ATOM 762 CD2 PHE A 53 5.657 3.037 4.589 1.00 0.00 C ATOM 763 CE1 PHE A 53 5.504 5.652 3.606 1.00 0.00 C ATOM 764 CE2 PHE A 53 6.128 3.329 3.305 1.00 0.00 C ATOM 765 CZ PHE A 53 6.052 4.637 2.813 1.00 0.00 C ATOM 766 H PHE A 53 3.518 6.058 7.049 1.00 0.00 H ATOM 767 HA PHE A 53 2.631 3.525 5.926 1.00 0.00 H ATOM 768 HB2 PHE A 53 5.077 4.385 7.484 1.00 0.00 H ATOM 769 HB3 PHE A 53 4.816 2.711 7.003 1.00 0.00 H ATOM 770 HD1 PHE A 53 4.612 6.142 5.503 1.00 0.00 H ATOM 771 HD2 PHE A 53 5.715 2.027 4.970 1.00 0.00 H ATOM 772 HE1 PHE A 53 5.446 6.662 3.229 1.00 0.00 H ATOM 773 HE2 PHE A 53 6.551 2.545 2.692 1.00 0.00 H ATOM 774 HZ PHE A 53 6.415 4.863 1.822 1.00 0.00 H ATOM 775 N GLY A 54 2.874 2.125 8.384 1.00 0.00 N ATOM 776 CA GLY A 54 2.313 1.444 9.583 1.00 0.00 C ATOM 777 C GLY A 54 0.798 1.325 9.428 1.00 0.00 C ATOM 778 O GLY A 54 0.243 1.589 8.381 1.00 0.00 O ATOM 779 H GLY A 54 3.530 1.662 7.830 1.00 0.00 H ATOM 780 HA2 GLY A 54 2.764 0.473 9.684 1.00 0.00 H ATOM 781 HA3 GLY A 54 2.518 2.006 10.456 1.00 0.00 H ATOM 782 N LYS A 55 0.126 0.955 10.478 1.00 0.00 N ATOM 783 CA LYS A 55 -1.359 0.842 10.419 1.00 0.00 C ATOM 784 C LYS A 55 -1.977 2.170 10.867 1.00 0.00 C ATOM 785 O LYS A 55 -1.477 2.822 11.761 1.00 0.00 O ATOM 786 CB LYS A 55 -1.837 -0.279 11.349 1.00 0.00 C ATOM 787 CG LYS A 55 -0.722 -1.310 11.541 1.00 0.00 C ATOM 788 CD LYS A 55 -1.333 -2.699 11.746 1.00 0.00 C ATOM 789 CE LYS A 55 -2.485 -2.612 12.751 1.00 0.00 C ATOM 790 NZ LYS A 55 -2.350 -3.704 13.756 1.00 0.00 N ATOM 791 H LYS A 55 0.597 0.770 11.314 1.00 0.00 H ATOM 792 HA LYS A 55 -1.664 0.628 9.405 1.00 0.00 H ATOM 793 HB2 LYS A 55 -2.107 0.142 12.307 1.00 0.00 H ATOM 794 HB3 LYS A 55 -2.699 -0.762 10.915 1.00 0.00 H ATOM 795 HG2 LYS A 55 -0.089 -1.322 10.664 1.00 0.00 H ATOM 796 HG3 LYS A 55 -0.132 -1.047 12.406 1.00 0.00 H ATOM 797 HD2 LYS A 55 -1.706 -3.070 10.802 1.00 0.00 H ATOM 798 HD3 LYS A 55 -0.579 -3.371 12.125 1.00 0.00 H ATOM 799 HE2 LYS A 55 -2.456 -1.655 13.252 1.00 0.00 H ATOM 800 HE3 LYS A 55 -3.427 -2.717 12.230 1.00 0.00 H ATOM 801 HZ1 LYS A 55 -1.374 -4.062 13.749 1.00 0.00 H ATOM 802 HZ2 LYS A 55 -2.577 -3.334 14.702 1.00 0.00 H ATOM 803 HZ3 LYS A 55 -3.003 -4.477 13.519 1.00 0.00 H ATOM 804 N CYS A 56 -3.060 2.573 10.259 1.00 0.00 N ATOM 805 CA CYS A 56 -3.709 3.855 10.659 1.00 0.00 C ATOM 806 C CYS A 56 -3.719 3.974 12.186 1.00 0.00 C ATOM 807 O CYS A 56 -4.365 3.156 12.819 1.00 0.00 O ATOM 808 CB CYS A 56 -5.147 3.882 10.141 1.00 0.00 C ATOM 809 SG CYS A 56 -5.158 3.463 8.381 1.00 0.00 S ATOM 810 OXT CYS A 56 -3.080 4.881 12.694 1.00 0.00 O ATOM 811 H CYS A 56 -3.449 2.033 9.542 1.00 0.00 H ATOM 812 HA CYS A 56 -3.161 4.683 10.239 1.00 0.00 H ATOM 813 HB2 CYS A 56 -5.740 3.161 10.686 1.00 0.00 H ATOM 814 HB3 CYS A 56 -5.563 4.869 10.279 1.00 0.00 H TER 815 CYS A 56