ATOM 19 N LYS A 2 5.413 1.622 -8.078 1.00 0.00 N ATOM 20 CA LYS A 2 5.712 2.778 -7.263 1.00 0.00 C ATOM 21 C LYS A 2 4.866 2.656 -6.009 1.00 0.00 C ATOM 22 O LYS A 2 3.869 1.939 -6.023 1.00 0.00 O ATOM 23 CB LYS A 2 5.286 4.022 -8.041 1.00 0.00 C ATOM 24 CG LYS A 2 3.849 3.872 -8.577 1.00 0.00 C ATOM 25 CD LYS A 2 2.752 4.581 -7.783 1.00 0.00 C ATOM 26 CE LYS A 2 2.928 6.101 -7.593 1.00 0.00 C ATOM 27 NZ LYS A 2 3.263 6.475 -6.197 1.00 0.00 N ATOM 28 H LYS A 2 4.455 1.306 -7.969 1.00 0.00 H ATOM 29 HA LYS A 2 6.772 2.815 -7.009 1.00 0.00 H ATOM 30 HB3 LYS A 2 5.964 4.126 -8.890 1.00 0.00 H ATOM 31 HG3 LYS A 2 3.488 2.852 -8.632 1.00 0.00 H ATOM 32 HD3 LYS A 2 2.590 4.074 -6.835 1.00 0.00 H ATOM 33 HE3 LYS A 2 1.973 6.573 -7.829 1.00 0.00 H ATOM 34 HZ1 LYS A 2 3.168 7.466 -6.037 1.00 0.00 H ATOM 35 HZ2 LYS A 2 2.661 5.979 -5.541 1.00 0.00 H ATOM 36 HZ3 LYS A 2 4.199 6.207 -5.899 1.00 0.00 H ATOM 37 N ASN A 3 5.233 3.365 -4.941 1.00 0.00 N ATOM 38 CA ASN A 3 4.492 3.326 -3.693 1.00 0.00 C ATOM 39 C ASN A 3 3.014 3.612 -3.892 1.00 0.00 C ATOM 40 O ASN A 3 2.619 4.566 -4.558 1.00 0.00 O ATOM 41 CB ASN A 3 5.096 4.289 -2.688 1.00 0.00 C ATOM 42 CG ASN A 3 4.969 5.755 -3.051 1.00 0.00 C ATOM 43 OD1 ASN A 3 4.964 6.140 -4.223 1.00 0.00 O ATOM 44 ND2 ASN A 3 4.903 6.563 -2.009 1.00 0.00 N ATOM 45 H ASN A 3 6.010 4.005 -4.997 1.00 0.00 H ATOM 46 HA ASN A 3 4.569 2.303 -3.313 1.00 0.00 H ATOM 47 HB3 ASN A 3 6.145 4.083 -2.589 1.00 0.00 H ATOM 48 HD21 ASN A 3 4.993 6.165 -1.089 1.00 0.00 H ATOM 49 HD22 ASN A 3 4.819 7.579 -2.132 1.00 0.00 H ATOM 50 N GLY A 4 2.202 2.707 -3.377 1.00 0.00 N ATOM 51 CA GLY A 4 0.919 2.442 -4.000 1.00 0.00 C ATOM 52 C GLY A 4 0.161 1.346 -3.274 1.00 0.00 C ATOM 53 O GLY A 4 0.685 0.733 -2.343 1.00 0.00 O ATOM 54 H GLY A 4 2.623 2.057 -2.717 1.00 0.00 H ATOM 55 HA2 GLY A 4 0.312 3.343 -4.034 1.00 0.00 H ATOM 56 HA3 GLY A 4 1.090 2.119 -5.029 1.00 0.00 H ATOM 57 N TYR A 5 -1.073 1.115 -3.730 1.00 0.00 N ATOM 58 CA TYR A 5 -1.950 0.068 -3.239 1.00 0.00 C ATOM 59 C TYR A 5 -1.550 -1.269 -3.854 1.00 0.00 C ATOM 60 O TYR A 5 -2.011 -1.579 -4.950 1.00 0.00 O ATOM 61 CB TYR A 5 -3.414 0.415 -3.553 1.00 0.00 C ATOM 62 CG TYR A 5 -4.162 1.396 -2.667 1.00 0.00 C ATOM 63 CD1 TYR A 5 -3.495 2.246 -1.767 1.00 0.00 C ATOM 64 CD2 TYR A 5 -5.554 1.527 -2.836 1.00 0.00 C ATOM 65 CE1 TYR A 5 -4.207 3.247 -1.079 1.00 0.00 C ATOM 66 CE2 TYR A 5 -6.273 2.500 -2.118 1.00 0.00 C ATOM 67 CZ TYR A 5 -5.596 3.379 -1.257 1.00 0.00 C ATOM 68 OH TYR A 5 -6.277 4.415 -0.676 1.00 0.00 O ATOM 69 H TYR A 5 -1.400 1.657 -4.516 1.00 0.00 H ATOM 70 HA TYR A 5 -1.842 -0.034 -2.184 1.00 0.00 H ATOM 71 HB3 TYR A 5 -3.979 -0.517 -3.518 1.00 0.00 H ATOM 72 HD1 TYR A 5 -2.425 2.178 -1.649 1.00 0.00 H ATOM 73 HD2 TYR A 5 -6.073 0.907 -3.554 1.00 0.00 H ATOM 74 HE1 TYR A 5 -3.649 3.957 -0.491 1.00 0.00 H ATOM 75 HE2 TYR A 5 -7.320 2.647 -2.331 1.00 0.00 H ATOM 76 HH TYR A 5 -5.657 4.975 -0.198 1.00 0.00 H ATOM 77 N ALA A 6 -0.705 -2.054 -3.180 1.00 0.00 N ATOM 78 CA ALA A 6 -0.261 -3.325 -3.764 1.00 0.00 C ATOM 79 C ALA A 6 -1.365 -4.363 -3.615 1.00 0.00 C ATOM 80 O ALA A 6 -2.028 -4.376 -2.578 1.00 0.00 O ATOM 81 CB ALA A 6 0.998 -3.842 -3.074 1.00 0.00 C ATOM 82 H ALA A 6 -0.507 -1.838 -2.203 1.00 0.00 H ATOM 83 HA ALA A 6 -0.031 -3.178 -4.821 1.00 0.00 H ATOM 84 HB1 ALA A 6 1.773 -3.077 -3.063 1.00 0.00 H ATOM 85 HB2 ALA A 6 0.744 -4.145 -2.059 1.00 0.00 H ATOM 86 HB3 ALA A 6 1.370 -4.716 -3.602 1.00 0.00 H ATOM 87 N VAL A 7 -1.556 -5.237 -4.611 1.00 0.00 N ATOM 88 CA VAL A 7 -2.578 -6.268 -4.519 1.00 0.00 C ATOM 89 C VAL A 7 -2.119 -7.636 -5.015 1.00 0.00 C ATOM 90 O VAL A 7 -1.521 -7.756 -6.078 1.00 0.00 O ATOM 91 CB VAL A 7 -3.865 -5.841 -5.242 1.00 0.00 C ATOM 92 CG1 VAL A 7 -4.516 -4.661 -4.504 1.00 0.00 C ATOM 93 CG2 VAL A 7 -3.682 -5.474 -6.714 1.00 0.00 C ATOM 94 H VAL A 7 -1.026 -5.166 -5.479 1.00 0.00 H ATOM 95 HA VAL A 7 -2.849 -6.406 -3.471 1.00 0.00 H ATOM 96 HB VAL A 7 -4.528 -6.708 -5.234 1.00 0.00 H ATOM 97 HG11 VAL A 7 -3.879 -3.779 -4.551 1.00 0.00 H ATOM 98 HG12 VAL A 7 -5.474 -4.415 -4.958 1.00 0.00 H ATOM 99 HG13 VAL A 7 -4.678 -4.923 -3.457 1.00 0.00 H ATOM 100 HG21 VAL A 7 -3.055 -4.589 -6.805 1.00 0.00 H ATOM 101 HG22 VAL A 7 -3.233 -6.297 -7.266 1.00 0.00 H ATOM 102 HG23 VAL A 7 -4.670 -5.280 -7.132 1.00 0.00 H ATOM 103 N ASP A 8 -2.491 -8.656 -4.230 1.00 0.00 N ATOM 104 CA ASP A 8 -2.936 -9.987 -4.627 1.00 0.00 C ATOM 105 C ASP A 8 -2.559 -10.369 -6.059 1.00 0.00 C ATOM 106 O ASP A 8 -1.642 -11.145 -6.306 1.00 0.00 O ATOM 107 CB ASP A 8 -4.468 -9.979 -4.426 1.00 0.00 C ATOM 108 CG ASP A 8 -5.194 -11.213 -4.928 1.00 0.00 C ATOM 109 OD1 ASP A 8 -5.264 -12.219 -4.194 1.00 0.00 O ATOM 110 OD2 ASP A 8 -5.871 -11.096 -5.977 1.00 0.00 O ATOM 111 H ASP A 8 -2.737 -8.394 -3.287 1.00 0.00 H ATOM 112 HA ASP A 8 -2.495 -10.724 -3.953 1.00 0.00 H ATOM 113 HB3 ASP A 8 -4.934 -9.089 -4.838 1.00 0.00 H ATOM 114 N SER A 9 -3.374 -9.843 -6.964 1.00 0.00 N ATOM 115 CA SER A 9 -3.536 -10.115 -8.376 1.00 0.00 C ATOM 116 C SER A 9 -4.745 -9.290 -8.826 1.00 0.00 C ATOM 117 O SER A 9 -4.741 -8.711 -9.906 1.00 0.00 O ATOM 118 CB SER A 9 -3.817 -11.604 -8.583 1.00 0.00 C ATOM 119 OG SER A 9 -3.609 -11.985 -9.930 1.00 0.00 O ATOM 120 H SER A 9 -4.070 -9.263 -6.555 1.00 0.00 H ATOM 121 HA SER A 9 -2.633 -9.813 -8.909 1.00 0.00 H ATOM 122 HB3 SER A 9 -4.839 -11.844 -8.288 1.00 0.00 H ATOM 123 HG SER A 9 -3.958 -11.305 -10.515 1.00 0.00 H ATOM 124 N SER A 10 -5.787 -9.266 -7.980 1.00 0.00 N ATOM 125 CA SER A 10 -7.025 -8.531 -8.210 1.00 0.00 C ATOM 126 C SER A 10 -7.131 -7.342 -7.253 1.00 0.00 C ATOM 127 O SER A 10 -7.298 -6.208 -7.692 1.00 0.00 O ATOM 128 CB SER A 10 -8.212 -9.490 -8.061 1.00 0.00 C ATOM 129 OG SER A 10 -8.166 -10.174 -6.822 1.00 0.00 O ATOM 130 H SER A 10 -5.715 -9.822 -7.123 1.00 0.00 H ATOM 131 HA SER A 10 -7.051 -8.139 -9.229 1.00 0.00 H ATOM 132 HB3 SER A 10 -8.182 -10.221 -8.873 1.00 0.00 H ATOM 133 HG SER A 10 -7.289 -10.573 -6.716 1.00 0.00 H ATOM 134 N GLY A 11 -7.046 -7.612 -5.945 1.00 0.00 N ATOM 135 CA GLY A 11 -7.227 -6.648 -4.880 1.00 0.00 C ATOM 136 C GLY A 11 -8.111 -7.168 -3.760 1.00 0.00 C ATOM 137 O GLY A 11 -9.125 -6.574 -3.401 1.00 0.00 O ATOM 138 H GLY A 11 -6.928 -8.565 -5.673 1.00 0.00 H ATOM 139 HA2 GLY A 11 -6.302 -6.469 -4.355 1.00 0.00 H ATOM 140 HA3 GLY A 11 -7.542 -5.712 -5.306 1.00 0.00 H ATOM 141 N LYS A 12 -7.628 -8.234 -3.118 1.00 0.00 N ATOM 142 CA LYS A 12 -8.057 -8.647 -1.793 1.00 0.00 C ATOM 143 C LYS A 12 -7.411 -7.667 -0.802 1.00 0.00 C ATOM 144 O LYS A 12 -6.501 -8.032 -0.061 1.00 0.00 O ATOM 145 CB LYS A 12 -7.588 -10.091 -1.542 1.00 0.00 C ATOM 146 CG LYS A 12 -8.362 -11.205 -2.270 1.00 0.00 C ATOM 147 CD LYS A 12 -8.581 -10.976 -3.774 1.00 0.00 C ATOM 148 CE LYS A 12 -8.837 -12.290 -4.529 1.00 0.00 C ATOM 149 NZ LYS A 12 -7.576 -12.897 -5.013 1.00 0.00 N ATOM 150 H LYS A 12 -6.754 -8.620 -3.443 1.00 0.00 H ATOM 151 HA LYS A 12 -9.142 -8.597 -1.694 1.00 0.00 H ATOM 152 HB3 LYS A 12 -7.678 -10.296 -0.473 1.00 0.00 H ATOM 153 HG3 LYS A 12 -9.337 -11.323 -1.792 1.00 0.00 H ATOM 154 HD3 LYS A 12 -7.713 -10.490 -4.212 1.00 0.00 H ATOM 155 HE3 LYS A 12 -9.457 -12.077 -5.401 1.00 0.00 H ATOM 156 HZ1 LYS A 12 -6.847 -12.932 -4.297 1.00 0.00 H ATOM 157 HZ2 LYS A 12 -7.708 -13.810 -5.419 1.00 0.00 H ATOM 158 HZ3 LYS A 12 -7.130 -12.282 -5.694 1.00 0.00 H ATOM 159 N VAL A 13 -7.819 -6.398 -0.853 1.00 0.00 N ATOM 160 CA VAL A 13 -7.183 -5.334 -0.084 1.00 0.00 C ATOM 161 C VAL A 13 -7.380 -5.538 1.423 1.00 0.00 C ATOM 162 O VAL A 13 -8.462 -5.927 1.861 1.00 0.00 O ATOM 163 CB VAL A 13 -7.683 -3.946 -0.534 1.00 0.00 C ATOM 164 CG1 VAL A 13 -7.232 -3.635 -1.966 1.00 0.00 C ATOM 165 CG2 VAL A 13 -9.206 -3.781 -0.430 1.00 0.00 C ATOM 166 H VAL A 13 -8.555 -6.167 -1.511 1.00 0.00 H ATOM 167 HA VAL A 13 -6.112 -5.378 -0.289 1.00 0.00 H ATOM 168 HB VAL A 13 -7.226 -3.201 0.120 1.00 0.00 H ATOM 169 HG11 VAL A 13 -7.660 -4.350 -2.668 1.00 0.00 H ATOM 170 HG12 VAL A 13 -7.559 -2.632 -2.243 1.00 0.00 H ATOM 171 HG13 VAL A 13 -6.146 -3.675 -2.025 1.00 0.00 H ATOM 172 HG21 VAL A 13 -9.478 -2.766 -0.721 1.00 0.00 H ATOM 173 HG22 VAL A 13 -9.721 -4.484 -1.084 1.00 0.00 H ATOM 174 HG23 VAL A 13 -9.537 -3.938 0.597 1.00 0.00 H ATOM 175 N SER A 14 -6.346 -5.230 2.213 1.00 0.00 N ATOM 176 CA SER A 14 -6.443 -5.128 3.662 1.00 0.00 C ATOM 177 C SER A 14 -6.597 -3.657 4.038 1.00 0.00 C ATOM 178 O SER A 14 -5.838 -2.822 3.546 1.00 0.00 O ATOM 179 CB SER A 14 -5.178 -5.681 4.330 1.00 0.00 C ATOM 180 OG SER A 14 -4.989 -7.050 4.030 1.00 0.00 O ATOM 181 H SER A 14 -5.489 -4.914 1.790 1.00 0.00 H ATOM 182 HA SER A 14 -7.295 -5.700 4.030 1.00 0.00 H ATOM 183 HB3 SER A 14 -5.288 -5.563 5.411 1.00 0.00 H ATOM 184 HG SER A 14 -4.310 -7.415 4.619 1.00 0.00 H ATOM 185 N GLU A 15 -7.549 -3.353 4.925 1.00 0.00 N ATOM 186 CA GLU A 15 -7.612 -2.111 5.662 1.00 0.00 C ATOM 187 C GLU A 15 -6.605 -2.230 6.825 1.00 0.00 C ATOM 188 O GLU A 15 -5.434 -2.488 6.566 1.00 0.00 O ATOM 189 CB GLU A 15 -9.078 -1.947 6.090 1.00 0.00 C ATOM 190 CG GLU A 15 -9.359 -0.564 6.679 1.00 0.00 C ATOM 191 CD GLU A 15 -10.099 -0.661 8.006 1.00 0.00 C ATOM 192 OE1 GLU A 15 -9.506 -1.301 8.903 1.00 0.00 O ATOM 193 OE2 GLU A 15 -11.228 -0.135 8.086 1.00 0.00 O ATOM 194 H GLU A 15 -8.188 -4.061 5.241 1.00 0.00 H ATOM 195 HA GLU A 15 -7.327 -1.277 5.019 1.00 0.00 H ATOM 196 HB3 GLU A 15 -9.354 -2.732 6.798 1.00 0.00 H ATOM 197 HG3 GLU A 15 -9.956 0.002 5.967 1.00 0.00 H ATOM 198 N CYS A 16 -7.072 -2.123 8.074 1.00 0.00 N ATOM 199 CA CYS A 16 -6.401 -2.310 9.361 1.00 0.00 C ATOM 200 C CYS A 16 -6.127 -0.989 10.081 1.00 0.00 C ATOM 201 O CYS A 16 -5.856 0.033 9.456 1.00 0.00 O ATOM 202 CB CYS A 16 -5.147 -3.206 9.361 1.00 0.00 C ATOM 203 SG CYS A 16 -3.574 -2.373 9.732 1.00 0.00 S ATOM 204 H CYS A 16 -8.048 -1.844 8.179 1.00 0.00 H ATOM 205 HA CYS A 16 -7.151 -2.837 9.954 1.00 0.00 H ATOM 206 HB3 CYS A 16 -5.051 -3.844 8.485 1.00 0.00 H ATOM 207 N LEU A 17 -6.157 -1.028 11.418 1.00 0.00 N ATOM 208 CA LEU A 17 -5.772 0.078 12.272 1.00 0.00 C ATOM 209 C LEU A 17 -4.273 0.044 12.600 1.00 0.00 C ATOM 210 O LEU A 17 -3.621 1.088 12.610 1.00 0.00 O ATOM 211 CB LEU A 17 -6.685 0.093 13.507 1.00 0.00 C ATOM 212 CG LEU A 17 -6.604 -1.133 14.434 1.00 0.00 C ATOM 213 CD1 LEU A 17 -5.650 -0.890 15.611 1.00 0.00 C ATOM 214 CD2 LEU A 17 -7.993 -1.460 14.994 1.00 0.00 C ATOM 215 H LEU A 17 -6.488 -1.854 11.881 1.00 0.00 H ATOM 216 HA LEU A 17 -5.962 1.014 11.743 1.00 0.00 H ATOM 217 HB3 LEU A 17 -7.707 0.191 13.137 1.00 0.00 H ATOM 218 HG LEU A 17 -6.272 -2.004 13.874 1.00 0.00 H ATOM 219 HD11 LEU A 17 -6.033 -0.085 16.240 1.00 0.00 H ATOM 220 HD12 LEU A 17 -5.572 -1.798 16.211 1.00 0.00 H ATOM 221 HD13 LEU A 17 -4.656 -0.618 15.265 1.00 0.00 H ATOM 222 HD21 LEU A 17 -8.385 -0.606 15.547 1.00 0.00 H ATOM 223 HD22 LEU A 17 -8.676 -1.701 14.177 1.00 0.00 H ATOM 224 HD23 LEU A 17 -7.930 -2.319 15.661 1.00 0.00 H ATOM 225 N LEU A 18 -3.695 -1.136 12.867 1.00 0.00 N ATOM 226 CA LEU A 18 -2.304 -1.262 13.285 1.00 0.00 C ATOM 227 C LEU A 18 -1.360 -1.187 12.078 1.00 0.00 C ATOM 228 O LEU A 18 -0.697 -2.165 11.727 1.00 0.00 O ATOM 229 CB LEU A 18 -2.130 -2.535 14.127 1.00 0.00 C ATOM 230 CG LEU A 18 -2.676 -3.800 13.439 1.00 0.00 C ATOM 231 CD1 LEU A 18 -1.614 -4.889 13.457 1.00 0.00 C ATOM 232 CD2 LEU A 18 -3.930 -4.326 14.145 1.00 0.00 C ATOM 233 H LEU A 18 -4.215 -1.996 12.789 1.00 0.00 H ATOM 234 HA LEU A 18 -2.050 -0.428 13.942 1.00 0.00 H ATOM 235 HB3 LEU A 18 -2.646 -2.394 15.077 1.00 0.00 H ATOM 236 HG LEU A 18 -2.913 -3.601 12.394 1.00 0.00 H ATOM 237 HD11 LEU A 18 -0.722 -4.517 12.957 1.00 0.00 H ATOM 238 HD12 LEU A 18 -1.375 -5.155 14.485 1.00 0.00 H ATOM 239 HD13 LEU A 18 -1.995 -5.760 12.925 1.00 0.00 H ATOM 240 HD21 LEU A 18 -4.310 -5.201 13.616 1.00 0.00 H ATOM 241 HD22 LEU A 18 -3.693 -4.609 15.172 1.00 0.00 H ATOM 242 HD23 LEU A 18 -4.704 -3.564 14.160 1.00 0.00 H ATOM 243 N ASN A 19 -1.321 -0.000 11.464 1.00 0.00 N ATOM 244 CA ASN A 19 -0.541 0.402 10.293 1.00 0.00 C ATOM 245 C ASN A 19 0.636 -0.513 9.930 1.00 0.00 C ATOM 246 O ASN A 19 0.681 -1.035 8.815 1.00 0.00 O ATOM 247 CB ASN A 19 -0.125 1.880 10.405 1.00 0.00 C ATOM 248 CG ASN A 19 0.748 2.237 11.605 1.00 0.00 C ATOM 249 OD1 ASN A 19 1.020 1.420 12.480 1.00 0.00 O ATOM 250 ND2 ASN A 19 1.198 3.486 11.657 1.00 0.00 N ATOM 251 H ASN A 19 -1.961 0.694 11.843 1.00 0.00 H ATOM 252 HA ASN A 19 -1.235 0.350 9.459 1.00 0.00 H ATOM 253 HB3 ASN A 19 -1.019 2.500 10.466 1.00 0.00 H ATOM 254 HD21 ASN A 19 0.961 4.152 10.938 1.00 0.00 H ATOM 255 HD22 ASN A 19 1.755 3.757 12.449 1.00 0.00 H ATOM 256 N ASN A 20 1.576 -0.702 10.865 1.00 0.00 N ATOM 257 CA ASN A 20 2.749 -1.568 10.770 1.00 0.00 C ATOM 258 C ASN A 20 2.485 -2.829 9.949 1.00 0.00 C ATOM 259 O ASN A 20 3.277 -3.146 9.060 1.00 0.00 O ATOM 260 CB ASN A 20 3.209 -1.947 12.185 1.00 0.00 C ATOM 261 CG ASN A 20 4.328 -2.991 12.190 1.00 0.00 C ATOM 262 OD1 ASN A 20 5.131 -3.075 11.267 1.00 0.00 O ATOM 263 ND2 ASN A 20 4.389 -3.811 13.234 1.00 0.00 N ATOM 264 H ASN A 20 1.433 -0.214 11.743 1.00 0.00 H ATOM 265 HA ASN A 20 3.547 -1.007 10.282 1.00 0.00 H ATOM 266 HB3 ASN A 20 2.353 -2.349 12.731 1.00 0.00 H ATOM 267 HD21 ASN A 20 3.728 -3.730 13.993 1.00 0.00 H ATOM 268 HD22 ASN A 20 5.120 -4.505 13.261 1.00 0.00 H ATOM 269 N TYR A 21 1.379 -3.527 10.250 1.00 0.00 N ATOM 270 CA TYR A 21 0.951 -4.743 9.567 1.00 0.00 C ATOM 271 C TYR A 21 1.175 -4.647 8.062 1.00 0.00 C ATOM 272 O TYR A 21 1.774 -5.538 7.466 1.00 0.00 O ATOM 273 CB TYR A 21 -0.526 -5.036 9.889 1.00 0.00 C ATOM 274 CG TYR A 21 -1.270 -5.898 8.878 1.00 0.00 C ATOM 275 CD1 TYR A 21 -1.932 -5.280 7.803 1.00 0.00 C ATOM 276 CD2 TYR A 21 -1.281 -7.302 8.980 1.00 0.00 C ATOM 277 CE1 TYR A 21 -2.551 -6.050 6.810 1.00 0.00 C ATOM 278 CE2 TYR A 21 -1.960 -8.074 8.017 1.00 0.00 C ATOM 279 CZ TYR A 21 -2.589 -7.445 6.926 1.00 0.00 C ATOM 280 OH TYR A 21 -3.227 -8.172 5.961 1.00 0.00 O ATOM 281 H TYR A 21 0.743 -3.128 10.937 1.00 0.00 H ATOM 282 HA TYR A 21 1.552 -5.575 9.933 1.00 0.00 H ATOM 283 HB3 TYR A 21 -1.062 -4.090 9.958 1.00 0.00 H ATOM 284 HD1 TYR A 21 -1.908 -4.212 7.693 1.00 0.00 H ATOM 285 HD2 TYR A 21 -0.772 -7.790 9.798 1.00 0.00 H ATOM 286 HE1 TYR A 21 -2.972 -5.560 5.949 1.00 0.00 H ATOM 287 HE2 TYR A 21 -1.971 -9.149 8.109 1.00 0.00 H ATOM 288 HH TYR A 21 -3.199 -9.117 6.133 1.00 0.00 H ATOM 289 N CYS A 22 0.685 -3.579 7.434 1.00 0.00 N ATOM 290 CA CYS A 22 0.657 -3.519 5.984 1.00 0.00 C ATOM 291 C CYS A 22 2.075 -3.411 5.450 1.00 0.00 C ATOM 292 O CYS A 22 2.437 -4.138 4.531 1.00 0.00 O ATOM 293 CB CYS A 22 -0.237 -2.375 5.518 1.00 0.00 C ATOM 294 SG CYS A 22 -1.795 -2.948 4.813 1.00 0.00 S ATOM 295 H CYS A 22 0.325 -2.795 7.969 1.00 0.00 H ATOM 296 HA CYS A 22 0.242 -4.456 5.607 1.00 0.00 H ATOM 297 HB3 CYS A 22 0.278 -1.781 4.768 1.00 0.00 H ATOM 298 N ASN A 23 2.893 -2.552 6.064 1.00 0.00 N ATOM 299 CA ASN A 23 4.316 -2.485 5.759 1.00 0.00 C ATOM 300 C ASN A 23 4.944 -3.872 5.884 1.00 0.00 C ATOM 301 O ASN A 23 5.634 -4.322 4.973 1.00 0.00 O ATOM 302 CB ASN A 23 5.014 -1.438 6.651 1.00 0.00 C ATOM 303 CG ASN A 23 6.227 -1.953 7.422 1.00 0.00 C ATOM 304 OD1 ASN A 23 7.348 -1.881 6.932 1.00 0.00 O ATOM 305 ND2 ASN A 23 6.022 -2.459 8.633 1.00 0.00 N ATOM 306 H ASN A 23 2.541 -2.052 6.870 1.00 0.00 H ATOM 307 HA ASN A 23 4.418 -2.190 4.712 1.00 0.00 H ATOM 308 HB3 ASN A 23 4.310 -0.991 7.356 1.00 0.00 H ATOM 309 HD21 ASN A 23 5.087 -2.564 9.021 1.00 0.00 H ATOM 310 HD22 ASN A 23 6.817 -2.747 9.181 1.00 0.00 H ATOM 311 N ASN A 24 4.690 -4.549 7.008 1.00 0.00 N ATOM 312 CA ASN A 24 5.296 -5.810 7.347 1.00 0.00 C ATOM 313 C ASN A 24 5.040 -6.836 6.250 1.00 0.00 C ATOM 314 O ASN A 24 5.972 -7.371 5.655 1.00 0.00 O ATOM 315 CB ASN A 24 4.716 -6.243 8.694 1.00 0.00 C ATOM 316 CG ASN A 24 5.724 -7.090 9.434 1.00 0.00 C ATOM 317 OD1 ASN A 24 5.752 -8.310 9.318 1.00 0.00 O ATOM 318 ND2 ASN A 24 6.580 -6.413 10.190 1.00 0.00 N ATOM 319 H ASN A 24 4.126 -4.146 7.747 1.00 0.00 H ATOM 320 HA ASN A 24 6.371 -5.642 7.444 1.00 0.00 H ATOM 321 HB3 ASN A 24 3.774 -6.769 8.560 1.00 0.00 H ATOM 322 HD21 ASN A 24 6.507 -5.408 10.270 1.00 0.00 H ATOM 323 HD22 ASN A 24 7.306 -6.914 10.659 1.00 0.00 H ATOM 324 N ILE A 25 3.765 -7.070 5.940 1.00 0.00 N ATOM 325 CA ILE A 25 3.343 -7.968 4.885 1.00 0.00 C ATOM 326 C ILE A 25 3.995 -7.549 3.578 1.00 0.00 C ATOM 327 O ILE A 25 4.500 -8.389 2.840 1.00 0.00 O ATOM 328 CB ILE A 25 1.811 -7.909 4.772 1.00 0.00 C ATOM 329 CG1 ILE A 25 1.136 -8.361 6.073 1.00 0.00 C ATOM 330 CG2 ILE A 25 1.289 -8.702 3.571 1.00 0.00 C ATOM 331 CD1 ILE A 25 1.113 -9.876 6.297 1.00 0.00 C ATOM 332 H ILE A 25 3.030 -6.557 6.414 1.00 0.00 H ATOM 333 HA ILE A 25 3.682 -8.978 5.124 1.00 0.00 H ATOM 334 HB ILE A 25 1.527 -6.866 4.617 1.00 0.00 H ATOM 335 HG13 ILE A 25 0.120 -7.978 6.069 1.00 0.00 H ATOM 336 HG21 ILE A 25 1.689 -9.715 3.587 1.00 0.00 H ATOM 337 HG22 ILE A 25 0.200 -8.735 3.604 1.00 0.00 H ATOM 338 HG23 ILE A 25 1.591 -8.213 2.645 1.00 0.00 H ATOM 339 HD11 ILE A 25 0.679 -10.081 7.276 1.00 0.00 H ATOM 340 HD12 ILE A 25 0.503 -10.367 5.539 1.00 0.00 H ATOM 341 HD13 ILE A 25 2.124 -10.281 6.271 1.00 0.00 H ATOM 342 N CYS A 26 3.968 -6.252 3.272 1.00 0.00 N ATOM 343 CA CYS A 26 4.416 -5.806 1.961 1.00 0.00 C ATOM 344 C CYS A 26 5.893 -6.057 1.723 1.00 0.00 C ATOM 345 O CYS A 26 6.270 -6.468 0.631 1.00 0.00 O ATOM 346 CB CYS A 26 3.980 -4.391 1.592 1.00 0.00 C ATOM 347 SG CYS A 26 3.340 -4.399 -0.096 1.00 0.00 S ATOM 348 H CYS A 26 3.520 -5.617 3.926 1.00 0.00 H ATOM 349 HA CYS A 26 3.892 -6.460 1.269 1.00 0.00 H ATOM 350 HB3 CYS A 26 4.781 -3.653 1.656 1.00 0.00 H ATOM 351 N THR A 27 6.738 -5.877 2.733 1.00 0.00 N ATOM 352 CA THR A 27 8.130 -6.296 2.596 1.00 0.00 C ATOM 353 C THR A 27 8.266 -7.823 2.655 1.00 0.00 C ATOM 354 O THR A 27 9.172 -8.367 2.031 1.00 0.00 O ATOM 355 CB THR A 27 9.059 -5.562 3.575 1.00 0.00 C ATOM 356 OG1 THR A 27 10.411 -5.865 3.282 1.00 0.00 O ATOM 357 CG2 THR A 27 8.770 -5.905 5.030 1.00 0.00 C ATOM 358 H THR A 27 6.386 -5.486 3.602 1.00 0.00 H ATOM 359 HA THR A 27 8.476 -5.988 1.611 1.00 0.00 H ATOM 360 HB THR A 27 8.927 -4.486 3.460 1.00 0.00 H ATOM 361 HG1 THR A 27 10.487 -6.794 3.039 1.00 0.00 H ATOM 362 HG21 THR A 27 9.462 -5.360 5.669 1.00 0.00 H ATOM 363 HG22 THR A 27 7.756 -5.594 5.261 1.00 0.00 H ATOM 364 HG23 THR A 27 8.878 -6.974 5.203 1.00 0.00 H ATOM 365 N LYS A 28 7.414 -8.527 3.411 1.00 0.00 N ATOM 366 CA LYS A 28 7.563 -9.956 3.644 1.00 0.00 C ATOM 367 C LYS A 28 7.238 -10.769 2.385 1.00 0.00 C ATOM 368 O LYS A 28 7.895 -11.776 2.116 1.00 0.00 O ATOM 369 CB LYS A 28 6.679 -10.351 4.840 1.00 0.00 C ATOM 370 CG LYS A 28 7.027 -11.711 5.458 1.00 0.00 C ATOM 371 CD LYS A 28 6.191 -12.835 4.838 1.00 0.00 C ATOM 372 CE LYS A 28 6.567 -14.185 5.465 1.00 0.00 C ATOM 373 NZ LYS A 28 5.811 -15.305 4.868 1.00 0.00 N ATOM 374 H LYS A 28 6.688 -8.056 3.941 1.00 0.00 H ATOM 375 HA LYS A 28 8.604 -10.139 3.913 1.00 0.00 H ATOM 376 HB3 LYS A 28 5.627 -10.315 4.560 1.00 0.00 H ATOM 377 HG3 LYS A 28 6.802 -11.662 6.525 1.00 0.00 H ATOM 378 HD3 LYS A 28 6.368 -12.859 3.765 1.00 0.00 H ATOM 379 HE3 LYS A 28 6.368 -14.150 6.540 1.00 0.00 H ATOM 380 HZ1 LYS A 28 4.819 -15.172 5.007 1.00 0.00 H ATOM 381 HZ2 LYS A 28 6.002 -15.366 3.878 1.00 0.00 H ATOM 382 HZ3 LYS A 28 6.086 -16.174 5.306 1.00 0.00 H ATOM 383 N VAL A 29 6.185 -10.386 1.660 1.00 0.00 N ATOM 384 CA VAL A 29 5.585 -11.121 0.578 1.00 0.00 C ATOM 385 C VAL A 29 5.910 -10.429 -0.746 1.00 0.00 C ATOM 386 O VAL A 29 6.461 -11.047 -1.654 1.00 0.00 O ATOM 387 CB VAL A 29 4.076 -11.163 0.878 1.00 0.00 C ATOM 388 CG1 VAL A 29 3.279 -11.556 -0.353 1.00 0.00 C ATOM 389 CG2 VAL A 29 3.768 -12.120 2.035 1.00 0.00 C ATOM 390 H VAL A 29 5.629 -9.595 1.931 1.00 0.00 H ATOM 391 HA VAL A 29 5.971 -12.135 0.532 1.00 0.00 H ATOM 392 HB VAL A 29 3.727 -10.171 1.165 1.00 0.00 H ATOM 393 HG11 VAL A 29 2.233 -11.674 -0.083 1.00 0.00 H ATOM 394 HG12 VAL A 29 3.368 -10.745 -1.071 1.00 0.00 H ATOM 395 HG13 VAL A 29 3.680 -12.478 -0.765 1.00 0.00 H ATOM 396 HG21 VAL A 29 2.693 -12.154 2.210 1.00 0.00 H ATOM 397 HG22 VAL A 29 4.124 -13.123 1.798 1.00 0.00 H ATOM 398 HG23 VAL A 29 4.252 -11.766 2.943 1.00 0.00 H ATOM 399 N TYR A 30 5.524 -9.158 -0.876 1.00 0.00 N ATOM 400 CA TYR A 30 5.572 -8.426 -2.121 1.00 0.00 C ATOM 401 C TYR A 30 6.972 -7.853 -2.383 1.00 0.00 C ATOM 402 O TYR A 30 7.344 -7.656 -3.538 1.00 0.00 O ATOM 403 CB TYR A 30 4.529 -7.312 -2.039 1.00 0.00 C ATOM 404 CG TYR A 30 3.072 -7.743 -2.001 1.00 0.00 C ATOM 405 CD1 TYR A 30 2.430 -7.985 -0.772 1.00 0.00 C ATOM 406 CD2 TYR A 30 2.309 -7.715 -3.182 1.00 0.00 C ATOM 407 CE1 TYR A 30 1.029 -8.085 -0.711 1.00 0.00 C ATOM 408 CE2 TYR A 30 0.911 -7.825 -3.123 1.00 0.00 C ATOM 409 CZ TYR A 30 0.264 -7.971 -1.884 1.00 0.00 C ATOM 410 OH TYR A 30 -1.099 -7.986 -1.820 1.00 0.00 O ATOM 411 H TYR A 30 5.092 -8.667 -0.113 1.00 0.00 H ATOM 412 HA TYR A 30 5.306 -9.092 -2.943 1.00 0.00 H ATOM 413 HB3 TYR A 30 4.685 -6.681 -2.897 1.00 0.00 H ATOM 414 HD1 TYR A 30 3.003 -8.077 0.135 1.00 0.00 H ATOM 415 HD2 TYR A 30 2.789 -7.569 -4.136 1.00 0.00 H ATOM 416 HE1 TYR A 30 0.551 -8.228 0.248 1.00 0.00 H ATOM 417 HE2 TYR A 30 0.342 -7.777 -4.036 1.00 0.00 H ATOM 418 HH TYR A 30 -1.426 -8.011 -0.918 1.00 0.00 H ATOM 419 N TYR A 31 7.715 -7.569 -1.311 1.00 0.00 N ATOM 420 CA TYR A 31 9.010 -6.903 -1.289 1.00 0.00 C ATOM 421 C TYR A 31 8.918 -5.428 -1.674 1.00 0.00 C ATOM 422 O TYR A 31 9.748 -4.923 -2.425 1.00 0.00 O ATOM 423 CB TYR A 31 10.118 -7.703 -1.962 1.00 0.00 C ATOM 424 CG TYR A 31 10.454 -8.987 -1.230 1.00 0.00 C ATOM 425 CD1 TYR A 31 9.603 -10.101 -1.353 1.00 0.00 C ATOM 426 CD2 TYR A 31 11.453 -8.982 -0.238 1.00 0.00 C ATOM 427 CE1 TYR A 31 9.656 -11.133 -0.402 1.00 0.00 C ATOM 428 CE2 TYR A 31 11.546 -10.046 0.675 1.00 0.00 C ATOM 429 CZ TYR A 31 10.599 -11.080 0.638 1.00 0.00 C ATOM 430 OH TYR A 31 10.541 -11.982 1.655 1.00 0.00 O ATOM 431 H TYR A 31 7.258 -7.668 -0.412 1.00 0.00 H ATOM 432 HA TYR A 31 9.362 -6.929 -0.280 1.00 0.00 H ATOM 433 HB3 TYR A 31 11.022 -7.099 -2.042 1.00 0.00 H ATOM 434 HD1 TYR A 31 8.845 -10.119 -2.122 1.00 0.00 H ATOM 435 HD2 TYR A 31 12.090 -8.119 -0.114 1.00 0.00 H ATOM 436 HE1 TYR A 31 8.936 -11.937 -0.450 1.00 0.00 H ATOM 437 HE2 TYR A 31 12.259 -9.999 1.485 1.00 0.00 H ATOM 438 HH TYR A 31 9.625 -12.251 1.800 1.00 0.00 H ATOM 439 N ALA A 32 7.945 -4.714 -1.096 1.00 0.00 N ATOM 440 CA ALA A 32 7.940 -3.267 -1.057 1.00 0.00 C ATOM 441 C ALA A 32 8.557 -2.846 0.280 1.00 0.00 C ATOM 442 O ALA A 32 8.260 -3.447 1.307 1.00 0.00 O ATOM 443 CB ALA A 32 6.497 -2.807 -1.173 1.00 0.00 C ATOM 444 H ALA A 32 7.278 -5.147 -0.470 1.00 0.00 H ATOM 445 HA ALA A 32 8.509 -2.853 -1.891 1.00 0.00 H ATOM 446 HB1 ALA A 32 6.049 -3.202 -2.085 1.00 0.00 H ATOM 447 HB2 ALA A 32 5.938 -3.149 -0.305 1.00 0.00 H ATOM 448 HB3 ALA A 32 6.478 -1.728 -1.205 1.00 0.00 H ATOM 449 N THR A 33 9.425 -1.837 0.279 1.00 0.00 N ATOM 450 CA THR A 33 10.350 -1.564 1.379 1.00 0.00 C ATOM 451 C THR A 33 9.711 -0.844 2.573 1.00 0.00 C ATOM 452 O THR A 33 10.393 -0.616 3.571 1.00 0.00 O ATOM 453 CB THR A 33 11.577 -0.800 0.853 1.00 0.00 C ATOM 454 OG1 THR A 33 12.572 -0.732 1.855 1.00 0.00 O ATOM 455 CG2 THR A 33 11.253 0.623 0.384 1.00 0.00 C ATOM 456 H THR A 33 9.483 -1.291 -0.574 1.00 0.00 H ATOM 457 HA THR A 33 10.712 -2.527 1.747 1.00 0.00 H ATOM 458 HB THR A 33 11.992 -1.353 0.010 1.00 0.00 H ATOM 459 HG1 THR A 33 12.145 -0.545 2.702 1.00 0.00 H ATOM 460 HG21 THR A 33 12.167 1.092 0.019 1.00 0.00 H ATOM 461 HG22 THR A 33 10.528 0.603 -0.429 1.00 0.00 H ATOM 462 HG23 THR A 33 10.860 1.222 1.205 1.00 0.00 H ATOM 463 N SER A 34 8.447 -0.434 2.464 1.00 0.00 N ATOM 464 CA SER A 34 7.631 0.188 3.503 1.00 0.00 C ATOM 465 C SER A 34 6.186 0.089 3.009 1.00 0.00 C ATOM 466 O SER A 34 5.955 -0.530 1.971 1.00 0.00 O ATOM 467 CB SER A 34 8.067 1.642 3.759 1.00 0.00 C ATOM 468 OG SER A 34 9.264 1.692 4.509 1.00 0.00 O ATOM 469 H SER A 34 7.939 -0.694 1.630 1.00 0.00 H ATOM 470 HA SER A 34 7.714 -0.387 4.429 1.00 0.00 H ATOM 471 HB3 SER A 34 7.312 2.173 4.338 1.00 0.00 H ATOM 472 HG SER A 34 9.822 0.940 4.272 1.00 0.00 H ATOM 473 N GLY A 35 5.227 0.701 3.711 1.00 0.00 N ATOM 474 CA GLY A 35 3.796 0.550 3.476 1.00 0.00 C ATOM 475 C GLY A 35 3.092 0.844 4.785 1.00 0.00 C ATOM 476 O GLY A 35 3.755 1.181 5.765 1.00 0.00 O ATOM 477 H GLY A 35 5.450 1.149 4.592 1.00 0.00 H ATOM 478 HA2 GLY A 35 3.360 1.232 2.730 1.00 0.00 H ATOM 479 HA3 GLY A 35 3.605 -0.489 3.216 1.00 0.00 H ATOM 480 N TYR A 36 1.766 0.728 4.789 1.00 0.00 N ATOM 481 CA TYR A 36 0.923 0.962 5.949 1.00 0.00 C ATOM 482 C TYR A 36 -0.538 0.840 5.532 1.00 0.00 C ATOM 483 O TYR A 36 -0.859 0.831 4.343 1.00 0.00 O ATOM 484 CB TYR A 36 1.223 2.311 6.636 1.00 0.00 C ATOM 485 CG TYR A 36 1.467 3.485 5.716 1.00 0.00 C ATOM 486 CD1 TYR A 36 0.504 3.878 4.769 1.00 0.00 C ATOM 487 CD2 TYR A 36 2.694 4.162 5.785 1.00 0.00 C ATOM 488 CE1 TYR A 36 0.835 4.832 3.794 1.00 0.00 C ATOM 489 CE2 TYR A 36 3.005 5.138 4.831 1.00 0.00 C ATOM 490 CZ TYR A 36 2.101 5.430 3.807 1.00 0.00 C ATOM 491 OH TYR A 36 2.509 6.253 2.808 1.00 0.00 O ATOM 492 H TYR A 36 1.303 0.421 3.936 1.00 0.00 H ATOM 493 HA TYR A 36 1.132 0.169 6.665 1.00 0.00 H ATOM 494 HB3 TYR A 36 2.092 2.172 7.279 1.00 0.00 H ATOM 495 HD1 TYR A 36 -0.475 3.424 4.753 1.00 0.00 H ATOM 496 HD2 TYR A 36 3.419 3.897 6.539 1.00 0.00 H ATOM 497 HE1 TYR A 36 0.132 5.055 3.014 1.00 0.00 H ATOM 498 HE2 TYR A 36 3.971 5.608 4.821 1.00 0.00 H ATOM 499 HH TYR A 36 1.930 6.249 2.035 1.00 0.00 H ATOM 500 N CYS A 37 -1.412 0.718 6.528 1.00 0.00 N ATOM 501 CA CYS A 37 -2.848 0.611 6.338 1.00 0.00 C ATOM 502 C CYS A 37 -3.358 2.015 6.029 1.00 0.00 C ATOM 503 O CYS A 37 -3.679 2.787 6.928 1.00 0.00 O ATOM 504 CB CYS A 37 -3.491 -0.024 7.578 1.00 0.00 C ATOM 505 SG CYS A 37 -2.778 -1.648 7.952 1.00 0.00 S ATOM 506 H CYS A 37 -1.062 0.702 7.473 1.00 0.00 H ATOM 507 HA CYS A 37 -3.059 -0.048 5.495 1.00 0.00 H ATOM 508 HB3 CYS A 37 -4.554 -0.148 7.380 1.00 0.00 H ATOM 509 N CYS A 38 -3.343 2.372 4.744 1.00 0.00 N ATOM 510 CA CYS A 38 -3.841 3.649 4.257 1.00 0.00 C ATOM 511 C CYS A 38 -5.363 3.667 4.397 1.00 0.00 C ATOM 512 O CYS A 38 -5.977 2.606 4.470 1.00 0.00 O ATOM 513 CB CYS A 38 -3.420 3.826 2.792 1.00 0.00 C ATOM 514 SG CYS A 38 -4.097 5.277 1.950 1.00 0.00 S ATOM 515 H CYS A 38 -3.181 1.635 4.065 1.00 0.00 H ATOM 516 HA CYS A 38 -3.408 4.455 4.852 1.00 0.00 H ATOM 517 HB3 CYS A 38 -3.749 2.952 2.228 1.00 0.00 H ATOM 518 N LEU A 39 -5.946 4.872 4.400 1.00 0.00 N ATOM 519 CA LEU A 39 -7.361 5.235 4.434 1.00 0.00 C ATOM 520 C LEU A 39 -8.346 4.065 4.318 1.00 0.00 C ATOM 521 O LEU A 39 -9.206 3.900 5.178 1.00 0.00 O ATOM 522 CB LEU A 39 -7.624 6.307 3.354 1.00 0.00 C ATOM 523 CG LEU A 39 -8.446 7.500 3.869 1.00 0.00 C ATOM 524 CD1 LEU A 39 -8.498 8.589 2.791 1.00 0.00 C ATOM 525 CD2 LEU A 39 -9.873 7.092 4.251 1.00 0.00 C ATOM 526 H LEU A 39 -5.312 5.651 4.349 1.00 0.00 H ATOM 527 HA LEU A 39 -7.514 5.684 5.415 1.00 0.00 H ATOM 528 HB3 LEU A 39 -8.124 5.864 2.493 1.00 0.00 H ATOM 529 HG LEU A 39 -7.955 7.923 4.747 1.00 0.00 H ATOM 530 HD11 LEU A 39 -7.490 8.918 2.544 1.00 0.00 H ATOM 531 HD12 LEU A 39 -8.983 8.206 1.893 1.00 0.00 H ATOM 532 HD13 LEU A 39 -9.060 9.446 3.161 1.00 0.00 H ATOM 533 HD21 LEU A 39 -9.857 6.420 5.108 1.00 0.00 H ATOM 534 HD22 LEU A 39 -10.447 7.977 4.526 1.00 0.00 H ATOM 535 HD23 LEU A 39 -10.363 6.596 3.414 1.00 0.00 H ATOM 536 N LEU A 40 -8.244 3.275 3.243 1.00 0.00 N ATOM 537 CA LEU A 40 -9.026 2.054 3.095 1.00 0.00 C ATOM 538 C LEU A 40 -8.318 1.013 2.214 1.00 0.00 C ATOM 539 O LEU A 40 -8.971 0.333 1.426 1.00 0.00 O ATOM 540 CB LEU A 40 -10.453 2.401 2.628 1.00 0.00 C ATOM 541 CG LEU A 40 -10.591 3.384 1.469 1.00 0.00 C ATOM 542 CD1 LEU A 40 -9.878 2.960 0.181 1.00 0.00 C ATOM 543 CD2 LEU A 40 -12.075 3.635 1.175 1.00 0.00 C ATOM 544 H LEU A 40 -7.451 3.418 2.638 1.00 0.00 H ATOM 545 HA LEU A 40 -9.113 1.579 4.074 1.00 0.00 H ATOM 546 HB3 LEU A 40 -10.994 2.807 3.485 1.00 0.00 H ATOM 547 HG LEU A 40 -10.168 4.298 1.838 1.00 0.00 H ATOM 548 HD11 LEU A 40 -10.239 1.981 -0.136 1.00 0.00 H ATOM 549 HD12 LEU A 40 -10.089 3.675 -0.613 1.00 0.00 H ATOM 550 HD13 LEU A 40 -8.800 2.918 0.335 1.00 0.00 H ATOM 551 HD21 LEU A 40 -12.547 2.718 0.825 1.00 0.00 H ATOM 552 HD22 LEU A 40 -12.582 3.973 2.081 1.00 0.00 H ATOM 553 HD23 LEU A 40 -12.180 4.405 0.410 1.00 0.00 H ATOM 554 N SER A 41 -6.991 0.874 2.324 1.00 0.00 N ATOM 555 CA SER A 41 -6.250 -0.166 1.610 1.00 0.00 C ATOM 556 C SER A 41 -4.808 -0.248 2.114 1.00 0.00 C ATOM 557 O SER A 41 -4.414 0.463 3.039 1.00 0.00 O ATOM 558 CB SER A 41 -6.259 0.085 0.094 1.00 0.00 C ATOM 559 OG SER A 41 -5.755 -1.032 -0.620 1.00 0.00 O ATOM 560 H SER A 41 -6.492 1.374 3.056 1.00 0.00 H ATOM 561 HA SER A 41 -6.742 -1.120 1.804 1.00 0.00 H ATOM 562 HB3 SER A 41 -5.616 0.941 -0.087 1.00 0.00 H ATOM 563 HG SER A 41 -5.846 -0.870 -1.563 1.00 0.00 H ATOM 564 N CYS A 42 -4.011 -1.088 1.451 1.00 0.00 N ATOM 565 CA CYS A 42 -2.675 -1.473 1.871 1.00 0.00 C ATOM 566 C CYS A 42 -1.611 -0.843 0.991 1.00 0.00 C ATOM 567 O CYS A 42 -1.288 -1.302 -0.112 1.00 0.00 O ATOM 568 CB CYS A 42 -2.579 -2.998 1.901 1.00 0.00 C ATOM 569 SG CYS A 42 -1.258 -3.656 2.933 1.00 0.00 S ATOM 570 H CYS A 42 -4.415 -1.528 0.629 1.00 0.00 H ATOM 571 HA CYS A 42 -2.487 -1.058 2.861 1.00 0.00 H ATOM 572 HB3 CYS A 42 -2.453 -3.372 0.888 1.00 0.00 H ATOM 573 N TYR A 43 -1.083 0.255 1.522 1.00 0.00 N ATOM 574 CA TYR A 43 0.006 0.976 0.925 1.00 0.00 C ATOM 575 C TYR A 43 1.272 0.189 1.113 1.00 0.00 C ATOM 576 O TYR A 43 1.459 -0.456 2.146 1.00 0.00 O ATOM 577 CB TYR A 43 0.203 2.303 1.631 1.00 0.00 C ATOM 578 CG TYR A 43 0.613 3.423 0.691 1.00 0.00 C ATOM 579 CD1 TYR A 43 -0.273 3.894 -0.293 1.00 0.00 C ATOM 580 CD2 TYR A 43 1.945 3.863 0.687 1.00 0.00 C ATOM 581 CE1 TYR A 43 0.185 4.775 -1.292 1.00 0.00 C ATOM 582 CE2 TYR A 43 2.359 4.859 -0.211 1.00 0.00 C ATOM 583 CZ TYR A 43 1.482 5.310 -1.214 1.00 0.00 C ATOM 584 OH TYR A 43 1.874 6.264 -2.106 1.00 0.00 O ATOM 585 H TYR A 43 -1.332 0.513 2.470 1.00 0.00 H ATOM 586 HA TYR A 43 -0.230 1.130 -0.126 1.00 0.00 H ATOM 587 HB3 TYR A 43 0.958 2.205 2.411 1.00 0.00 H ATOM 588 HD1 TYR A 43 -1.294 3.556 -0.297 1.00 0.00 H ATOM 589 HD2 TYR A 43 2.640 3.454 1.398 1.00 0.00 H ATOM 590 HE1 TYR A 43 -0.465 5.087 -2.095 1.00 0.00 H ATOM 591 HE2 TYR A 43 3.325 5.317 -0.072 1.00 0.00 H ATOM 592 HH TYR A 43 2.648 6.762 -1.820 1.00 0.00 H ATOM 593 N CYS A 44 2.149 0.335 0.135 1.00 0.00 N ATOM 594 CA CYS A 44 3.427 -0.287 0.022 1.00 0.00 C ATOM 595 C CYS A 44 4.357 0.759 -0.601 1.00 0.00 C ATOM 596 O CYS A 44 3.849 1.732 -1.160 1.00 0.00 O ATOM 597 CB CYS A 44 3.160 -1.463 -0.880 1.00 0.00 C ATOM 598 SG CYS A 44 2.123 -2.741 -0.145 1.00 0.00 S ATOM 599 H CYS A 44 1.863 0.747 -0.739 1.00 0.00 H ATOM 600 HA CYS A 44 3.781 -0.680 0.955 1.00 0.00 H ATOM 601 HB3 CYS A 44 4.087 -1.855 -1.229 1.00 0.00 H ATOM 602 N PHE A 45 5.682 0.578 -0.535 1.00 0.00 N ATOM 603 CA PHE A 45 6.680 1.456 -1.145 1.00 0.00 C ATOM 604 C PHE A 45 7.666 0.696 -2.034 1.00 0.00 C ATOM 605 O PHE A 45 8.345 -0.209 -1.564 1.00 0.00 O ATOM 606 CB PHE A 45 7.449 2.216 -0.064 1.00 0.00 C ATOM 607 CG PHE A 45 6.713 3.398 0.537 1.00 0.00 C ATOM 608 CD1 PHE A 45 5.663 3.176 1.440 1.00 0.00 C ATOM 609 CD2 PHE A 45 7.103 4.718 0.243 1.00 0.00 C ATOM 610 CE1 PHE A 45 5.072 4.249 2.119 1.00 0.00 C ATOM 611 CE2 PHE A 45 6.453 5.799 0.867 1.00 0.00 C ATOM 612 CZ PHE A 45 5.440 5.568 1.814 1.00 0.00 C ATOM 613 H PHE A 45 6.031 -0.174 0.045 1.00 0.00 H ATOM 614 HA PHE A 45 6.179 2.175 -1.768 1.00 0.00 H ATOM 615 HB3 PHE A 45 8.383 2.564 -0.498 1.00 0.00 H ATOM 616 HD1 PHE A 45 5.293 2.181 1.603 1.00 0.00 H ATOM 617 HD2 PHE A 45 7.912 4.917 -0.444 1.00 0.00 H ATOM 618 HE1 PHE A 45 4.307 4.048 2.849 1.00 0.00 H ATOM 619 HE2 PHE A 45 6.756 6.808 0.638 1.00 0.00 H ATOM 620 HZ PHE A 45 4.945 6.395 2.316 1.00 0.00 H ATOM 621 N GLY A 46 7.792 1.094 -3.304 1.00 0.00 N ATOM 622 CA GLY A 46 8.756 0.497 -4.228 1.00 0.00 C ATOM 623 C GLY A 46 8.259 -0.843 -4.769 1.00 0.00 C ATOM 624 O GLY A 46 9.005 -1.815 -4.842 1.00 0.00 O ATOM 625 H GLY A 46 7.225 1.856 -3.640 1.00 0.00 H ATOM 626 HA2 GLY A 46 8.898 1.176 -5.069 1.00 0.00 H ATOM 627 HA3 GLY A 46 9.717 0.358 -3.733 1.00 0.00 H ATOM 628 N LEU A 47 6.982 -0.884 -5.144 1.00 0.00 N ATOM 629 CA LEU A 47 6.268 -1.990 -5.697 1.00 0.00 C ATOM 630 C LEU A 47 6.904 -2.415 -7.010 1.00 0.00 C ATOM 631 O LEU A 47 7.227 -1.589 -7.864 1.00 0.00 O ATOM 632 CB LEU A 47 4.830 -1.512 -5.935 1.00 0.00 C ATOM 633 CG LEU A 47 4.098 -1.153 -4.634 1.00 0.00 C ATOM 634 CD1 LEU A 47 4.705 -0.162 -3.680 1.00 0.00 C ATOM 635 CD2 LEU A 47 2.600 -0.947 -4.853 1.00 0.00 C ATOM 636 H LEU A 47 6.364 -0.117 -5.004 1.00 0.00 H ATOM 637 HA LEU A 47 6.276 -2.813 -4.981 1.00 0.00 H ATOM 638 HB3 LEU A 47 4.286 -2.318 -6.430 1.00 0.00 H ATOM 639 HG LEU A 47 4.276 -1.934 -3.967 1.00 0.00 H ATOM 640 HD11 LEU A 47 3.921 0.150 -3.011 1.00 0.00 H ATOM 641 HD12 LEU A 47 5.508 -0.659 -3.108 1.00 0.00 H ATOM 642 HD13 LEU A 47 5.057 0.670 -4.253 1.00 0.00 H ATOM 643 HD21 LEU A 47 2.034 -0.851 -3.922 1.00 0.00 H ATOM 644 HD22 LEU A 47 2.486 -0.030 -5.417 1.00 0.00 H ATOM 645 HD23 LEU A 47 2.208 -1.796 -5.417 1.00 0.00 H ATOM 646 N ASP A 48 7.000 -3.728 -7.170 1.00 0.00 N ATOM 647 CA ASP A 48 7.180 -4.361 -8.456 1.00 0.00 C ATOM 648 C ASP A 48 5.970 -4.023 -9.319 1.00 0.00 C ATOM 649 O ASP A 48 4.961 -3.480 -8.864 1.00 0.00 O ATOM 650 CB ASP A 48 7.263 -5.868 -8.223 1.00 0.00 C ATOM 651 CG ASP A 48 7.698 -6.765 -9.361 1.00 0.00 C ATOM 652 OD1 ASP A 48 8.040 -6.235 -10.436 1.00 0.00 O ATOM 653 OD2 ASP A 48 7.617 -7.987 -9.103 1.00 0.00 O ATOM 654 H ASP A 48 6.675 -4.299 -6.416 1.00 0.00 H ATOM 655 HA ASP A 48 8.100 -3.997 -8.920 1.00 0.00 H ATOM 656 HB3 ASP A 48 6.271 -6.207 -7.973 1.00 0.00 H ATOM 657 N ASP A 49 6.085 -4.411 -10.569 1.00 0.00 N ATOM 658 CA ASP A 49 5.085 -4.189 -11.606 1.00 0.00 C ATOM 659 C ASP A 49 3.899 -5.113 -11.339 1.00 0.00 C ATOM 660 O ASP A 49 2.762 -4.684 -11.141 1.00 0.00 O ATOM 661 CB ASP A 49 5.721 -4.426 -12.984 1.00 0.00 C ATOM 662 CG ASP A 49 4.949 -3.737 -14.098 1.00 0.00 C ATOM 663 OD1 ASP A 49 3.727 -3.550 -13.941 1.00 0.00 O ATOM 664 OD2 ASP A 49 5.627 -3.297 -15.053 1.00 0.00 O ATOM 665 H ASP A 49 6.876 -5.049 -10.655 1.00 0.00 H ATOM 666 HA ASP A 49 4.746 -3.156 -11.537 1.00 0.00 H ATOM 667 HB3 ASP A 49 5.783 -5.491 -13.209 1.00 0.00 H ATOM 668 N ASP A 50 4.244 -6.397 -11.219 1.00 0.00 N ATOM 669 CA ASP A 50 3.414 -7.522 -10.813 1.00 0.00 C ATOM 670 C ASP A 50 2.379 -7.177 -9.730 1.00 0.00 C ATOM 671 O ASP A 50 1.273 -7.710 -9.755 1.00 0.00 O ATOM 672 CB ASP A 50 4.381 -8.635 -10.378 1.00 0.00 C ATOM 673 CG ASP A 50 3.724 -9.777 -9.617 1.00 0.00 C ATOM 674 OD1 ASP A 50 2.928 -10.505 -10.243 1.00 0.00 O ATOM 675 OD2 ASP A 50 4.090 -9.925 -8.428 1.00 0.00 O ATOM 676 H ASP A 50 5.219 -6.599 -11.388 1.00 0.00 H ATOM 677 HA ASP A 50 2.863 -7.879 -11.685 1.00 0.00 H ATOM 678 HB3 ASP A 50 5.158 -8.211 -9.749 1.00 0.00 H ATOM 679 N LYS A 51 2.693 -6.277 -8.785 1.00 0.00 N ATOM 680 CA LYS A 51 1.823 -6.045 -7.644 1.00 0.00 C ATOM 681 C LYS A 51 0.624 -5.160 -8.026 1.00 0.00 C ATOM 682 O LYS A 51 -0.231 -4.905 -7.176 1.00 0.00 O ATOM 683 CB LYS A 51 2.608 -5.486 -6.446 1.00 0.00 C ATOM 684 CG LYS A 51 4.034 -6.030 -6.207 1.00 0.00 C ATOM 685 CD LYS A 51 4.293 -7.485 -6.648 1.00 0.00 C ATOM 686 CE LYS A 51 5.606 -8.100 -6.135 1.00 0.00 C ATOM 687 NZ LYS A 51 6.180 -9.043 -7.126 1.00 0.00 N ATOM 688 H LYS A 51 3.548 -5.742 -8.833 1.00 0.00 H ATOM 689 HA LYS A 51 1.416 -7.010 -7.328 1.00 0.00 H ATOM 690 HB3 LYS A 51 2.009 -5.697 -5.560 1.00 0.00 H ATOM 691 HG3 LYS A 51 4.259 -5.926 -5.146 1.00 0.00 H ATOM 692 HD3 LYS A 51 4.377 -7.508 -7.726 1.00 0.00 H ATOM 693 HE3 LYS A 51 5.397 -8.637 -5.212 1.00 0.00 H ATOM 694 HZ1 LYS A 51 6.874 -9.642 -6.710 1.00 0.00 H ATOM 695 HZ2 LYS A 51 5.431 -9.608 -7.532 1.00 0.00 H ATOM 696 HZ3 LYS A 51 6.627 -8.556 -7.906 1.00 0.00 H ATOM 697 N ALA A 52 0.576 -4.702 -9.289 1.00 0.00 N ATOM 698 CA ALA A 52 -0.591 -4.132 -9.949 1.00 0.00 C ATOM 699 C ALA A 52 -1.196 -2.997 -9.134 1.00 0.00 C ATOM 700 O ALA A 52 -2.348 -3.074 -8.711 1.00 0.00 O ATOM 701 CB ALA A 52 -1.602 -5.245 -10.255 1.00 0.00 C ATOM 702 H ALA A 52 1.371 -4.881 -9.895 1.00 0.00 H ATOM 703 HA ALA A 52 -0.258 -3.715 -10.901 1.00 0.00 H ATOM 704 HB1 ALA A 52 -1.961 -5.695 -9.329 1.00 0.00 H ATOM 705 HB2 ALA A 52 -2.450 -4.834 -10.803 1.00 0.00 H ATOM 706 HB3 ALA A 52 -1.127 -6.017 -10.863 1.00 0.00 H ATOM 707 N VAL A 53 -0.404 -1.944 -8.902 1.00 0.00 N ATOM 708 CA VAL A 53 -0.777 -0.912 -7.946 1.00 0.00 C ATOM 709 C VAL A 53 -2.143 -0.318 -8.306 1.00 0.00 C ATOM 710 O VAL A 53 -2.357 0.113 -9.439 1.00 0.00 O ATOM 711 CB VAL A 53 0.321 0.158 -7.726 1.00 0.00 C ATOM 712 CG1 VAL A 53 1.726 -0.357 -8.055 1.00 0.00 C ATOM 713 CG2 VAL A 53 0.122 1.465 -8.502 1.00 0.00 C ATOM 714 H VAL A 53 0.521 -1.952 -9.298 1.00 0.00 H ATOM 715 HA VAL A 53 -0.864 -1.465 -7.014 1.00 0.00 H ATOM 716 HB VAL A 53 0.298 0.426 -6.667 1.00 0.00 H ATOM 717 HG11 VAL A 53 1.851 -0.442 -9.134 1.00 0.00 H ATOM 718 HG12 VAL A 53 2.459 0.355 -7.679 1.00 0.00 H ATOM 719 HG13 VAL A 53 1.898 -1.327 -7.594 1.00 0.00 H ATOM 720 HG21 VAL A 53 -0.795 1.965 -8.186 1.00 0.00 H ATOM 721 HG22 VAL A 53 0.954 2.134 -8.285 1.00 0.00 H ATOM 722 HG23 VAL A 53 0.086 1.270 -9.574 1.00 0.00 H ATOM 723 N LEU A 54 -3.081 -0.326 -7.358 1.00 0.00 N ATOM 724 CA LEU A 54 -4.428 0.155 -7.614 1.00 0.00 C ATOM 725 C LEU A 54 -4.458 1.650 -7.901 1.00 0.00 C ATOM 726 O LEU A 54 -3.509 2.399 -7.673 1.00 0.00 O ATOM 727 CB LEU A 54 -5.377 -0.192 -6.458 1.00 0.00 C ATOM 728 CG LEU A 54 -6.292 -1.386 -6.760 1.00 0.00 C ATOM 729 CD1 LEU A 54 -5.501 -2.616 -7.214 1.00 0.00 C ATOM 730 CD2 LEU A 54 -7.097 -1.726 -5.500 1.00 0.00 C ATOM 731 H LEU A 54 -2.867 -0.759 -6.469 1.00 0.00 H ATOM 732 HA LEU A 54 -4.786 -0.325 -8.525 1.00 0.00 H ATOM 733 HB3 LEU A 54 -6.023 0.656 -6.223 1.00 0.00 H ATOM 734 HG LEU A 54 -6.992 -1.113 -7.552 1.00 0.00 H ATOM 735 HD11 LEU A 54 -4.670 -2.784 -6.534 1.00 0.00 H ATOM 736 HD12 LEU A 54 -6.157 -3.487 -7.221 1.00 0.00 H ATOM 737 HD13 LEU A 54 -5.108 -2.484 -8.221 1.00 0.00 H ATOM 738 HD21 LEU A 54 -6.423 -2.015 -4.692 1.00 0.00 H ATOM 739 HD22 LEU A 54 -7.679 -0.858 -5.187 1.00 0.00 H ATOM 740 HD23 LEU A 54 -7.781 -2.550 -5.707 1.00 0.00 H ATOM 741 N LYS A 55 -5.629 2.050 -8.381 1.00 0.00 N ATOM 742 CA LYS A 55 -5.967 3.414 -8.733 1.00 0.00 C ATOM 743 C LYS A 55 -6.482 4.110 -7.478 1.00 0.00 C ATOM 744 O LYS A 55 -7.326 3.553 -6.776 1.00 0.00 O ATOM 745 CB LYS A 55 -6.963 3.450 -9.905 1.00 0.00 C ATOM 746 CG LYS A 55 -8.303 2.746 -9.638 1.00 0.00 C ATOM 747 CD LYS A 55 -9.203 2.852 -10.877 1.00 0.00 C ATOM 748 CE LYS A 55 -10.558 2.176 -10.618 1.00 0.00 C ATOM 749 NZ LYS A 55 -11.459 2.261 -11.789 1.00 0.00 N ATOM 750 H LYS A 55 -6.358 1.369 -8.271 1.00 0.00 H ATOM 751 HA LYS A 55 -5.055 3.900 -9.068 1.00 0.00 H ATOM 752 HB3 LYS A 55 -6.486 2.976 -10.762 1.00 0.00 H ATOM 753 HG3 LYS A 55 -8.804 3.217 -8.790 1.00 0.00 H ATOM 754 HD3 LYS A 55 -8.695 2.371 -11.717 1.00 0.00 H ATOM 755 HE3 LYS A 55 -11.042 2.656 -9.765 1.00 0.00 H ATOM 756 HZ1 LYS A 55 -11.042 1.801 -12.587 1.00 0.00 H ATOM 757 HZ2 LYS A 55 -12.337 1.807 -11.578 1.00 0.00 H ATOM 758 HZ3 LYS A 55 -11.642 3.227 -12.022 1.00 0.00 H ATOM 759 N ILE A 56 -5.939 5.286 -7.168 1.00 0.00 N ATOM 760 CA ILE A 56 -6.121 5.926 -5.881 1.00 0.00 C ATOM 761 C ILE A 56 -6.526 7.390 -6.022 1.00 0.00 C ATOM 762 O ILE A 56 -6.045 8.099 -6.903 1.00 0.00 O ATOM 763 CB ILE A 56 -4.840 5.757 -5.047 1.00 0.00 C ATOM 764 CG1 ILE A 56 -3.551 5.746 -5.885 1.00 0.00 C ATOM 765 CG2 ILE A 56 -4.950 4.450 -4.272 1.00 0.00 C ATOM 766 CD1 ILE A 56 -2.283 5.722 -5.031 1.00 0.00 C ATOM 767 H ILE A 56 -5.211 5.675 -7.751 1.00 0.00 H ATOM 768 HA ILE A 56 -6.948 5.447 -5.356 1.00 0.00 H ATOM 769 HB ILE A 56 -4.793 6.578 -4.340 1.00 0.00 H ATOM 770 HG13 ILE A 56 -3.525 6.631 -6.522 1.00 0.00 H ATOM 771 HG21 ILE A 56 -4.942 3.600 -4.955 1.00 0.00 H ATOM 772 HG22 ILE A 56 -4.126 4.365 -3.568 1.00 0.00 H ATOM 773 HG23 ILE A 56 -5.885 4.466 -3.721 1.00 0.00 H ATOM 774 HD11 ILE A 56 -2.311 6.529 -4.300 1.00 0.00 H ATOM 775 HD12 ILE A 56 -2.178 4.760 -4.525 1.00 0.00 H ATOM 776 HD13 ILE A 56 -1.427 5.859 -5.690 1.00 0.00 H ATOM 777 N LYS A 57 -7.423 7.821 -5.129 1.00 0.00 N ATOM 778 CA LYS A 57 -7.887 9.195 -5.033 1.00 0.00 C ATOM 779 C LYS A 57 -6.689 10.105 -4.756 1.00 0.00 C ATOM 780 O LYS A 57 -5.808 9.745 -3.975 1.00 0.00 O ATOM 781 CB LYS A 57 -8.903 9.381 -3.893 1.00 0.00 C ATOM 782 CG LYS A 57 -9.926 8.249 -3.641 1.00 0.00 C ATOM 783 CD LYS A 57 -9.821 7.605 -2.240 1.00 0.00 C ATOM 784 CE LYS A 57 -8.810 6.445 -2.166 1.00 0.00 C ATOM 785 NZ LYS A 57 -8.473 6.043 -0.781 1.00 0.00 N ATOM 786 H LYS A 57 -7.761 7.157 -4.462 1.00 0.00 H ATOM 787 HA LYS A 57 -8.355 9.461 -5.981 1.00 0.00 H ATOM 788 HB3 LYS A 57 -9.449 10.298 -4.112 1.00 0.00 H ATOM 789 HG3 LYS A 57 -9.907 7.495 -4.430 1.00 0.00 H ATOM 790 HD3 LYS A 57 -10.807 7.205 -1.982 1.00 0.00 H ATOM 791 HE3 LYS A 57 -7.885 6.747 -2.640 1.00 0.00 H ATOM 792 HZ1 LYS A 57 -7.825 5.256 -0.797 1.00 0.00 H ATOM 793 HZ2 LYS A 57 -7.979 6.796 -0.304 1.00 0.00 H ATOM 794 HZ3 LYS A 57 -9.295 5.787 -0.252 1.00 0.00 H ATOM 795 N ASP A 58 -6.688 11.307 -5.326 1.00 0.00 N ATOM 796 CA ASP A 58 -5.526 12.181 -5.240 1.00 0.00 C ATOM 797 C ASP A 58 -5.229 12.525 -3.791 1.00 0.00 C ATOM 798 O ASP A 58 -4.147 12.274 -3.270 1.00 0.00 O ATOM 799 CB ASP A 58 -5.721 13.456 -6.058 1.00 0.00 C ATOM 800 CG ASP A 58 -4.358 14.075 -6.315 1.00 0.00 C ATOM 801 OD1 ASP A 58 -3.681 14.472 -5.341 1.00 0.00 O ATOM 802 OD2 ASP A 58 -3.888 14.019 -7.472 1.00 0.00 O ATOM 803 H ASP A 58 -7.493 11.581 -5.864 1.00 0.00 H ATOM 804 HA ASP A 58 -4.681 11.616 -5.633 1.00 0.00 H ATOM 805 HB3 ASP A 58 -6.349 14.178 -5.537 1.00 0.00 H ATOM 806 N ALA A 59 -6.258 13.018 -3.111 1.00 0.00 N ATOM 807 CA ALA A 59 -6.192 13.273 -1.684 1.00 0.00 C ATOM 808 C ALA A 59 -5.626 12.077 -0.914 1.00 0.00 C ATOM 809 O ALA A 59 -4.872 12.278 0.039 1.00 0.00 O ATOM 810 CB ALA A 59 -7.575 13.668 -1.159 1.00 0.00 C ATOM 811 H ALA A 59 -7.089 13.233 -3.644 1.00 0.00 H ATOM 812 HA ALA A 59 -5.495 14.101 -1.534 1.00 0.00 H ATOM 813 HB1 ALA A 59 -8.279 12.849 -1.308 1.00 0.00 H ATOM 814 HB2 ALA A 59 -7.510 13.892 -0.094 1.00 0.00 H ATOM 815 HB3 ALA A 59 -7.934 14.552 -1.687 1.00 0.00 H ATOM 816 N THR A 60 -5.937 10.837 -1.324 1.00 0.00 N ATOM 817 CA THR A 60 -5.363 9.690 -0.654 1.00 0.00 C ATOM 818 C THR A 60 -3.860 9.654 -0.925 1.00 0.00 C ATOM 819 O THR A 60 -3.130 9.312 -0.006 1.00 0.00 O ATOM 820 CB THR A 60 -6.086 8.379 -1.023 1.00 0.00 C ATOM 821 OG1 THR A 60 -6.580 7.699 0.119 1.00 0.00 O ATOM 822 CG2 THR A 60 -5.203 7.409 -1.804 1.00 0.00 C ATOM 823 H THR A 60 -6.360 10.670 -2.230 1.00 0.00 H ATOM 824 HA THR A 60 -5.501 9.847 0.416 1.00 0.00 H ATOM 825 HB THR A 60 -6.939 8.625 -1.649 1.00 0.00 H ATOM 826 HG1 THR A 60 -5.922 7.787 0.822 1.00 0.00 H ATOM 827 HG21 THR A 60 -4.348 7.083 -1.209 1.00 0.00 H ATOM 828 HG22 THR A 60 -5.761 6.533 -2.118 1.00 0.00 H ATOM 829 HG23 THR A 60 -4.857 7.939 -2.687 1.00 0.00 H ATOM 830 N LYS A 61 -3.377 9.959 -2.141 1.00 0.00 N ATOM 831 CA LYS A 61 -1.963 9.885 -2.418 1.00 0.00 C ATOM 832 C LYS A 61 -1.210 10.765 -1.443 1.00 0.00 C ATOM 833 O LYS A 61 -0.340 10.303 -0.722 1.00 0.00 O ATOM 834 CB LYS A 61 -1.704 10.235 -3.885 1.00 0.00 C ATOM 835 CG LYS A 61 -1.354 11.671 -4.327 1.00 0.00 C ATOM 836 CD LYS A 61 -1.554 11.709 -5.842 1.00 0.00 C ATOM 837 CE LYS A 61 -0.730 12.807 -6.536 1.00 0.00 C ATOM 838 NZ LYS A 61 -1.458 14.095 -6.578 1.00 0.00 N ATOM 839 H LYS A 61 -3.941 10.315 -2.914 1.00 0.00 H ATOM 840 HA LYS A 61 -1.653 8.849 -2.257 1.00 0.00 H ATOM 841 HB3 LYS A 61 -2.533 9.844 -4.483 1.00 0.00 H ATOM 842 HG3 LYS A 61 -0.311 11.861 -4.063 1.00 0.00 H ATOM 843 HD3 LYS A 61 -2.606 11.844 -6.079 1.00 0.00 H ATOM 844 HE3 LYS A 61 -0.536 12.505 -7.566 1.00 0.00 H ATOM 845 HZ1 LYS A 61 -2.218 14.045 -7.259 1.00 0.00 H ATOM 846 HZ2 LYS A 61 -1.992 14.284 -5.726 1.00 0.00 H ATOM 847 HZ3 LYS A 61 -0.869 14.880 -6.805 1.00 0.00 H ATOM 848 N SER A 62 -1.623 12.026 -1.383 1.00 0.00 N ATOM 849 CA SER A 62 -1.034 12.990 -0.462 1.00 0.00 C ATOM 850 C SER A 62 -1.069 12.439 0.969 1.00 0.00 C ATOM 851 O SER A 62 -0.028 12.286 1.610 1.00 0.00 O ATOM 852 CB SER A 62 -1.751 14.342 -0.596 1.00 0.00 C ATOM 853 OG SER A 62 -1.033 15.366 0.066 1.00 0.00 O ATOM 854 H SER A 62 -2.380 12.256 -2.021 1.00 0.00 H ATOM 855 HA SER A 62 0.016 13.112 -0.737 1.00 0.00 H ATOM 856 HB3 SER A 62 -2.765 14.280 -0.195 1.00 0.00 H ATOM 857 HG SER A 62 -0.978 15.173 1.007 1.00 0.00 H ATOM 858 N TYR A 63 -2.276 12.118 1.450 1.00 0.00 N ATOM 859 CA TYR A 63 -2.505 11.600 2.793 1.00 0.00 C ATOM 860 C TYR A 63 -1.618 10.397 3.098 1.00 0.00 C ATOM 861 O TYR A 63 -1.179 10.219 4.231 1.00 0.00 O ATOM 862 CB TYR A 63 -3.974 11.186 2.920 1.00 0.00 C ATOM 863 CG TYR A 63 -4.397 10.764 4.316 1.00 0.00 C ATOM 864 CD1 TYR A 63 -4.239 11.646 5.400 1.00 0.00 C ATOM 865 CD2 TYR A 63 -4.918 9.474 4.538 1.00 0.00 C ATOM 866 CE1 TYR A 63 -4.554 11.226 6.704 1.00 0.00 C ATOM 867 CE2 TYR A 63 -5.223 9.052 5.843 1.00 0.00 C ATOM 868 CZ TYR A 63 -5.033 9.924 6.927 1.00 0.00 C ATOM 869 OH TYR A 63 -5.328 9.506 8.188 1.00 0.00 O ATOM 870 H TYR A 63 -3.084 12.218 0.846 1.00 0.00 H ATOM 871 HA TYR A 63 -2.278 12.394 3.503 1.00 0.00 H ATOM 872 HB3 TYR A 63 -4.155 10.362 2.233 1.00 0.00 H ATOM 873 HD1 TYR A 63 -3.870 12.649 5.239 1.00 0.00 H ATOM 874 HD2 TYR A 63 -5.089 8.806 3.710 1.00 0.00 H ATOM 875 HE1 TYR A 63 -4.414 11.910 7.530 1.00 0.00 H ATOM 876 HE2 TYR A 63 -5.603 8.056 6.018 1.00 0.00 H ATOM 877 HH TYR A 63 -5.164 10.175 8.857 1.00 0.00 H ATOM 878 N CYS A 64 -1.418 9.549 2.091 1.00 0.00 N ATOM 879 CA CYS A 64 -0.745 8.265 2.194 1.00 0.00 C ATOM 880 C CYS A 64 0.572 8.240 1.417 1.00 0.00 C ATOM 881 O CYS A 64 0.930 7.184 0.910 1.00 0.00 O ATOM 882 CB CYS A 64 -1.686 7.137 1.747 1.00 0.00 C ATOM 883 SG CYS A 64 -3.125 6.893 2.811 1.00 0.00 S ATOM 884 H CYS A 64 -1.882 9.772 1.217 1.00 0.00 H ATOM 885 HA CYS A 64 -0.503 8.061 3.234 1.00 0.00 H ATOM 886 HB3 CYS A 64 -1.157 6.189 1.745 1.00 0.00 H ATOM 887 N ASP A 65 1.324 9.347 1.362 1.00 0.00 N ATOM 888 CA ASP A 65 2.685 9.372 0.823 1.00 0.00 C ATOM 889 C ASP A 65 3.627 10.116 1.775 1.00 0.00 C ATOM 890 O ASP A 65 4.618 9.565 2.272 1.00 0.00 O ATOM 891 CB ASP A 65 2.639 10.043 -0.547 1.00 0.00 C ATOM 892 CG ASP A 65 4.003 10.069 -1.205 1.00 0.00 C ATOM 893 OD1 ASP A 65 4.751 11.017 -0.898 1.00 0.00 O ATOM 894 OD2 ASP A 65 4.272 9.137 -1.995 1.00 0.00 O ATOM 895 H ASP A 65 0.864 10.239 1.501 1.00 0.00 H ATOM 896 HA ASP A 65 3.076 8.360 0.697 1.00 0.00 H ATOM 897 HB3 ASP A 65 2.271 11.066 -0.468 1.00 0.00 H ATOM 898 N VAL A 66 3.251 11.363 2.078 1.00 0.00 N ATOM 899 CA VAL A 66 3.994 12.276 2.941 1.00 0.00 C ATOM 900 C VAL A 66 4.325 11.621 4.287 1.00 0.00 C ATOM 901 O VAL A 66 5.376 11.890 4.865 1.00 0.00 O ATOM 902 CB VAL A 66 3.210 13.591 3.102 1.00 0.00 C ATOM 903 CG1 VAL A 66 3.950 14.579 4.016 1.00 0.00 C ATOM 904 CG2 VAL A 66 2.993 14.270 1.740 1.00 0.00 C ATOM 905 H VAL A 66 2.418 11.715 1.626 1.00 0.00 H ATOM 906 HA VAL A 66 4.935 12.493 2.442 1.00 0.00 H ATOM 907 HB VAL A 66 2.234 13.378 3.544 1.00 0.00 H ATOM 908 HG11 VAL A 66 4.958 14.751 3.638 1.00 0.00 H ATOM 909 HG12 VAL A 66 3.414 15.528 4.046 1.00 0.00 H ATOM 910 HG13 VAL A 66 4.007 14.191 5.033 1.00 0.00 H ATOM 911 HG21 VAL A 66 2.388 13.647 1.081 1.00 0.00 H ATOM 912 HG22 VAL A 66 2.472 15.218 1.879 1.00 0.00 H ATOM 913 HG23 VAL A 66 3.954 14.461 1.264 1.00 0.00 H ATOM 914 N GLN A 67 3.430 10.732 4.738 1.00 0.00 N ATOM 915 CA GLN A 67 3.585 9.759 5.806 1.00 0.00 C ATOM 916 C GLN A 67 5.047 9.469 6.129 1.00 0.00 C ATOM 917 O GLN A 67 5.524 9.752 7.223 1.00 0.00 O ATOM 918 CB GLN A 67 2.918 8.473 5.303 1.00 0.00 C ATOM 919 CG GLN A 67 1.396 8.560 5.325 1.00 0.00 C ATOM 920 CD GLN A 67 0.765 8.521 6.671 1.00 0.00 C ATOM 921 OE1 GLN A 67 1.299 8.030 7.658 1.00 0.00 O ATOM 922 NE2 GLN A 67 -0.483 8.935 6.627 1.00 0.00 N ATOM 923 H GLN A 67 2.656 10.555 4.126 1.00 0.00 H ATOM 924 HA GLN A 67 3.092 10.120 6.711 1.00 0.00 H ATOM 925 HB3 GLN A 67 3.242 7.621 5.884 1.00 0.00 H ATOM 926 HG3 GLN A 67 0.926 7.694 4.876 1.00 0.00 H ATOM 927 HE21 GLN A 67 -0.862 9.369 5.788 1.00 0.00 H ATOM 928 HE22 GLN A 67 -1.064 8.529 7.298 1.00 0.00 H ATOM 929 N ILE A 68 5.726 8.856 5.160 1.00 0.00 N ATOM 930 CA ILE A 68 7.097 8.428 5.255 1.00 0.00 C ATOM 931 C ILE A 68 7.964 9.359 4.401 1.00 0.00 C ATOM 932 O ILE A 68 9.089 9.660 4.793 1.00 0.00 O ATOM 933 CB ILE A 68 7.137 6.935 4.885 1.00 0.00 C ATOM 934 CG1 ILE A 68 6.440 6.167 6.028 1.00 0.00 C ATOM 935 CG2 ILE A 68 8.569 6.455 4.667 1.00 0.00 C ATOM 936 CD1 ILE A 68 6.341 4.650 5.839 1.00 0.00 C ATOM 937 H ILE A 68 5.255 8.630 4.300 1.00 0.00 H ATOM 938 HA ILE A 68 7.459 8.521 6.279 1.00 0.00 H ATOM 939 HB ILE A 68 6.590 6.780 3.958 1.00 0.00 H ATOM 940 HG13 ILE A 68 5.428 6.542 6.156 1.00 0.00 H ATOM 941 HG21 ILE A 68 9.160 6.636 5.562 1.00 0.00 H ATOM 942 HG22 ILE A 68 8.573 5.394 4.423 1.00 0.00 H ATOM 943 HG23 ILE A 68 8.997 6.999 3.826 1.00 0.00 H ATOM 944 HD11 ILE A 68 5.944 4.412 4.853 1.00 0.00 H ATOM 945 HD12 ILE A 68 7.322 4.190 5.958 1.00 0.00 H ATOM 946 HD13 ILE A 68 5.665 4.234 6.591 1.00 0.00 H ATOM 947 N ILE A 69 7.451 9.872 3.273 1.00 0.00 N ATOM 948 CA ILE A 69 8.167 10.911 2.537 1.00 0.00 C ATOM 949 C ILE A 69 7.937 12.246 3.256 1.00 0.00 C ATOM 950 O ILE A 69 7.419 13.209 2.691 1.00 0.00 O ATOM 951 CB ILE A 69 7.791 10.917 1.041 1.00 0.00 C ATOM 952 CG1 ILE A 69 7.781 9.473 0.505 1.00 0.00 C ATOM 953 CG2 ILE A 69 8.798 11.777 0.255 1.00 0.00 C ATOM 954 CD1 ILE A 69 7.787 9.353 -1.023 1.00 0.00 C ATOM 955 H ILE A 69 6.496 9.661 2.994 1.00 0.00 H ATOM 956 HA ILE A 69 9.237 10.704 2.586 1.00 0.00 H ATOM 957 HB ILE A 69 6.792 11.340 0.913 1.00 0.00 H ATOM 958 HG13 ILE A 69 6.871 8.999 0.870 1.00 0.00 H ATOM 959 HG21 ILE A 69 8.462 11.898 -0.775 1.00 0.00 H ATOM 960 HG22 ILE A 69 8.886 12.771 0.689 1.00 0.00 H ATOM 961 HG23 ILE A 69 9.779 11.303 0.262 1.00 0.00 H ATOM 962 HD11 ILE A 69 7.005 9.975 -1.456 1.00 0.00 H ATOM 963 HD12 ILE A 69 8.755 9.654 -1.424 1.00 0.00 H ATOM 964 HD13 ILE A 69 7.605 8.316 -1.302 1.00 0.00 H