ATOM 20 N LYS A 2 10.787 0.518 -0.816 1.00 0.00 N ATOM 21 CA LYS A 2 9.806 1.644 -0.793 1.00 0.00 C ATOM 22 C LYS A 2 9.519 2.113 -2.221 1.00 0.00 C ATOM 23 O LYS A 2 10.330 1.954 -3.112 1.00 0.00 O ATOM 24 CB LYS A 2 10.380 2.800 0.034 1.00 0.00 C ATOM 25 CG LYS A 2 11.625 3.374 -0.648 1.00 0.00 C ATOM 26 CD LYS A 2 12.235 4.453 0.248 1.00 0.00 C ATOM 27 CE LYS A 2 13.382 5.144 -0.491 1.00 0.00 C ATOM 28 NZ LYS A 2 14.432 4.142 -0.829 1.00 0.00 N ATOM 29 H LYS A 2 11.505 0.512 -1.483 1.00 0.00 H ATOM 30 HA LYS A 2 8.881 1.309 -0.343 1.00 0.00 H ATOM 31 HB2 LYS A 2 9.634 3.575 0.126 1.00 0.00 H ATOM 32 HB3 LYS A 2 10.646 2.441 1.017 1.00 0.00 H ATOM 33 HG2 LYS A 2 12.346 2.584 -0.807 1.00 0.00 H ATOM 34 HG3 LYS A 2 11.353 3.812 -1.596 1.00 0.00 H ATOM 35 HD2 LYS A 2 11.477 5.181 0.499 1.00 0.00 H ATOM 36 HD3 LYS A 2 12.612 3.999 1.151 1.00 0.00 H ATOM 37 HE2 LYS A 2 13.007 5.593 -1.398 1.00 0.00 H ATOM 38 HE3 LYS A 2 13.806 5.910 0.142 1.00 0.00 H ATOM 39 HZ1 LYS A 2 15.307 4.369 -0.317 1.00 0.00 H ATOM 40 HZ2 LYS A 2 14.615 4.164 -1.852 1.00 0.00 H ATOM 41 HZ3 LYS A 2 14.105 3.192 -0.555 1.00 0.00 H ATOM 42 N GLY A 3 8.370 2.691 -2.444 1.00 0.00 N ATOM 43 CA GLY A 3 8.034 3.170 -3.811 1.00 0.00 C ATOM 44 C GLY A 3 6.876 4.165 -3.731 1.00 0.00 C ATOM 45 O GLY A 3 6.727 4.870 -2.753 1.00 0.00 O ATOM 46 H GLY A 3 7.728 2.812 -1.713 1.00 0.00 H ATOM 47 HA2 GLY A 3 8.898 3.655 -4.240 1.00 0.00 H ATOM 48 HA3 GLY A 3 7.745 2.334 -4.427 1.00 0.00 H ATOM 49 N LYS A 4 6.055 4.224 -4.754 1.00 0.00 N ATOM 50 CA LYS A 4 4.897 5.173 -4.750 1.00 0.00 C ATOM 51 C LYS A 4 3.618 4.425 -5.116 1.00 0.00 C ATOM 52 O LYS A 4 3.615 3.546 -5.953 1.00 0.00 O ATOM 53 CB LYS A 4 5.143 6.272 -5.781 1.00 0.00 C ATOM 54 CG LYS A 4 6.294 7.160 -5.315 1.00 0.00 C ATOM 55 CD LYS A 4 6.531 8.268 -6.341 1.00 0.00 C ATOM 56 CE LYS A 4 7.675 9.166 -5.868 1.00 0.00 C ATOM 57 NZ LYS A 4 7.892 10.259 -6.859 1.00 0.00 N ATOM 58 H LYS A 4 6.199 3.641 -5.528 1.00 0.00 H ATOM 59 HA LYS A 4 4.780 5.617 -3.772 1.00 0.00 H ATOM 60 HB2 LYS A 4 5.396 5.822 -6.733 1.00 0.00 H ATOM 61 HB3 LYS A 4 4.249 6.868 -5.891 1.00 0.00 H ATOM 62 HG2 LYS A 4 6.042 7.599 -4.361 1.00 0.00 H ATOM 63 HG3 LYS A 4 7.189 6.566 -5.215 1.00 0.00 H ATOM 64 HD2 LYS A 4 6.790 7.826 -7.293 1.00 0.00 H ATOM 65 HD3 LYS A 4 5.633 8.858 -6.449 1.00 0.00 H ATOM 66 HE2 LYS A 4 7.422 9.595 -4.910 1.00 0.00 H ATOM 67 HE3 LYS A 4 8.578 8.580 -5.774 1.00 0.00 H ATOM 68 HZ1 LYS A 4 8.896 10.527 -6.865 1.00 0.00 H ATOM 69 HZ2 LYS A 4 7.316 11.083 -6.597 1.00 0.00 H ATOM 70 HZ3 LYS A 4 7.615 9.926 -7.806 1.00 0.00 H ATOM 71 N VAL A 5 2.528 4.773 -4.490 1.00 0.00 N ATOM 72 CA VAL A 5 1.241 4.088 -4.796 1.00 0.00 C ATOM 73 C VAL A 5 0.616 4.708 -6.050 1.00 0.00 C ATOM 74 O VAL A 5 0.122 5.817 -6.033 1.00 0.00 O ATOM 75 CB VAL A 5 0.295 4.225 -3.596 1.00 0.00 C ATOM 76 CG1 VAL A 5 0.113 5.702 -3.222 1.00 0.00 C ATOM 77 CG2 VAL A 5 -1.066 3.610 -3.938 1.00 0.00 C ATOM 78 H VAL A 5 2.557 5.486 -3.817 1.00 0.00 H ATOM 79 HA VAL A 5 1.432 3.044 -4.977 1.00 0.00 H ATOM 80 HB VAL A 5 0.721 3.698 -2.752 1.00 0.00 H ATOM 81 HG11 VAL A 5 1.050 6.225 -3.322 1.00 0.00 H ATOM 82 HG12 VAL A 5 -0.222 5.770 -2.202 1.00 0.00 H ATOM 83 HG13 VAL A 5 -0.620 6.155 -3.868 1.00 0.00 H ATOM 84 HG21 VAL A 5 -0.920 2.664 -4.436 1.00 0.00 H ATOM 85 HG22 VAL A 5 -1.613 4.279 -4.586 1.00 0.00 H ATOM 86 HG23 VAL A 5 -1.627 3.454 -3.027 1.00 0.00 H ATOM 87 N VAL A 6 0.652 3.999 -7.147 1.00 0.00 N ATOM 88 CA VAL A 6 0.073 4.542 -8.405 1.00 0.00 C ATOM 89 C VAL A 6 -1.451 4.448 -8.358 1.00 0.00 C ATOM 90 O VAL A 6 -2.145 5.324 -8.834 1.00 0.00 O ATOM 91 CB VAL A 6 0.605 3.742 -9.595 1.00 0.00 C ATOM 92 CG1 VAL A 6 0.182 2.279 -9.458 1.00 0.00 C ATOM 93 CG2 VAL A 6 0.038 4.313 -10.896 1.00 0.00 C ATOM 94 H VAL A 6 1.066 3.112 -7.145 1.00 0.00 H ATOM 95 HA VAL A 6 0.362 5.578 -8.511 1.00 0.00 H ATOM 96 HB VAL A 6 1.683 3.803 -9.612 1.00 0.00 H ATOM 97 HG11 VAL A 6 0.476 1.909 -8.486 1.00 0.00 H ATOM 98 HG12 VAL A 6 0.662 1.692 -10.227 1.00 0.00 H ATOM 99 HG13 VAL A 6 -0.889 2.203 -9.563 1.00 0.00 H ATOM 100 HG21 VAL A 6 -1.033 4.169 -10.917 1.00 0.00 H ATOM 101 HG22 VAL A 6 0.486 3.804 -11.737 1.00 0.00 H ATOM 102 HG23 VAL A 6 0.260 5.369 -10.955 1.00 0.00 H ATOM 103 N SER A 7 -1.986 3.396 -7.791 1.00 0.00 N ATOM 104 CA SER A 7 -3.471 3.271 -7.731 1.00 0.00 C ATOM 105 C SER A 7 -3.893 2.521 -6.471 1.00 0.00 C ATOM 106 O SER A 7 -3.220 1.620 -6.009 1.00 0.00 O ATOM 107 CB SER A 7 -3.967 2.506 -8.957 1.00 0.00 C ATOM 108 OG SER A 7 -3.650 3.242 -10.133 1.00 0.00 O ATOM 109 H SER A 7 -1.416 2.694 -7.411 1.00 0.00 H ATOM 110 HA SER A 7 -3.920 4.253 -7.720 1.00 0.00 H ATOM 111 HB2 SER A 7 -3.489 1.541 -9.003 1.00 0.00 H ATOM 112 HB3 SER A 7 -5.038 2.371 -8.883 1.00 0.00 H ATOM 113 HG SER A 7 -2.712 3.136 -10.303 1.00 0.00 H ATOM 114 N TYR A 8 -5.026 2.875 -5.929 1.00 0.00 N ATOM 115 CA TYR A 8 -5.535 2.181 -4.721 1.00 0.00 C ATOM 116 C TYR A 8 -7.040 2.398 -4.636 1.00 0.00 C ATOM 117 O TYR A 8 -7.500 3.471 -4.295 1.00 0.00 O ATOM 118 CB TYR A 8 -4.855 2.733 -3.462 1.00 0.00 C ATOM 119 CG TYR A 8 -5.516 2.140 -2.235 1.00 0.00 C ATOM 120 CD1 TYR A 8 -5.433 0.763 -1.994 1.00 0.00 C ATOM 121 CD2 TYR A 8 -6.215 2.965 -1.343 1.00 0.00 C ATOM 122 CE1 TYR A 8 -6.048 0.211 -0.864 1.00 0.00 C ATOM 123 CE2 TYR A 8 -6.827 2.412 -0.212 1.00 0.00 C ATOM 124 CZ TYR A 8 -6.743 1.035 0.028 1.00 0.00 C ATOM 125 OH TYR A 8 -7.348 0.491 1.142 1.00 0.00 O ATOM 126 H TYR A 8 -5.559 3.590 -6.337 1.00 0.00 H ATOM 127 HA TYR A 8 -5.334 1.127 -4.804 1.00 0.00 H ATOM 128 HB2 TYR A 8 -3.809 2.465 -3.473 1.00 0.00 H ATOM 129 HB3 TYR A 8 -4.951 3.809 -3.443 1.00 0.00 H ATOM 130 HD1 TYR A 8 -4.897 0.126 -2.683 1.00 0.00 H ATOM 131 HD2 TYR A 8 -6.281 4.027 -1.527 1.00 0.00 H ATOM 132 HE1 TYR A 8 -5.986 -0.850 -0.680 1.00 0.00 H ATOM 133 HE2 TYR A 8 -7.366 3.048 0.476 1.00 0.00 H ATOM 134 HH TYR A 8 -7.199 1.088 1.879 1.00 0.00 H ATOM 135 N LEU A 9 -7.813 1.387 -4.949 1.00 0.00 N ATOM 136 CA LEU A 9 -9.295 1.522 -4.895 1.00 0.00 C ATOM 137 C LEU A 9 -9.821 0.711 -3.713 1.00 0.00 C ATOM 138 O LEU A 9 -9.760 -0.503 -3.699 1.00 0.00 O ATOM 139 CB LEU A 9 -9.894 0.988 -6.205 1.00 0.00 C ATOM 140 CG LEU A 9 -9.588 1.961 -7.366 1.00 0.00 C ATOM 141 CD1 LEU A 9 -8.166 1.731 -7.902 1.00 0.00 C ATOM 142 CD2 LEU A 9 -10.589 1.738 -8.505 1.00 0.00 C ATOM 143 H LEU A 9 -7.414 0.534 -5.222 1.00 0.00 H ATOM 144 HA LEU A 9 -9.575 2.557 -4.764 1.00 0.00 H ATOM 145 HB2 LEU A 9 -9.473 0.016 -6.421 1.00 0.00 H ATOM 146 HB3 LEU A 9 -10.962 0.892 -6.090 1.00 0.00 H ATOM 147 HG LEU A 9 -9.671 2.980 -7.017 1.00 0.00 H ATOM 148 HD11 LEU A 9 -8.053 2.241 -8.846 1.00 0.00 H ATOM 149 HD12 LEU A 9 -7.992 0.676 -8.045 1.00 0.00 H ATOM 150 HD13 LEU A 9 -7.448 2.123 -7.199 1.00 0.00 H ATOM 151 HD21 LEU A 9 -10.324 2.365 -9.343 1.00 0.00 H ATOM 152 HD22 LEU A 9 -11.581 1.993 -8.165 1.00 0.00 H ATOM 153 HD23 LEU A 9 -10.567 0.701 -8.809 1.00 0.00 H ATOM 154 N ALA A 10 -10.329 1.380 -2.716 1.00 0.00 N ATOM 155 CA ALA A 10 -10.859 0.674 -1.520 1.00 0.00 C ATOM 156 C ALA A 10 -12.067 -0.177 -1.920 1.00 0.00 C ATOM 157 O ALA A 10 -12.351 -1.195 -1.319 1.00 0.00 O ATOM 158 CB ALA A 10 -11.278 1.715 -0.485 1.00 0.00 C ATOM 159 H ALA A 10 -10.358 2.359 -2.751 1.00 0.00 H ATOM 160 HA ALA A 10 -10.091 0.039 -1.102 1.00 0.00 H ATOM 161 HB1 ALA A 10 -11.529 1.223 0.442 1.00 0.00 H ATOM 162 HB2 ALA A 10 -12.135 2.259 -0.850 1.00 0.00 H ATOM 163 HB3 ALA A 10 -10.460 2.402 -0.319 1.00 0.00 H ATOM 164 N ALA A 11 -12.784 0.245 -2.924 1.00 0.00 N ATOM 165 CA ALA A 11 -13.983 -0.520 -3.369 1.00 0.00 C ATOM 166 C ALA A 11 -13.557 -1.898 -3.873 1.00 0.00 C ATOM 167 O ALA A 11 -14.245 -2.880 -3.677 1.00 0.00 O ATOM 168 CB ALA A 11 -14.670 0.244 -4.498 1.00 0.00 C ATOM 169 H ALA A 11 -12.538 1.074 -3.384 1.00 0.00 H ATOM 170 HA ALA A 11 -14.669 -0.632 -2.542 1.00 0.00 H ATOM 171 HB1 ALA A 11 -13.952 0.453 -5.278 1.00 0.00 H ATOM 172 HB2 ALA A 11 -15.066 1.172 -4.114 1.00 0.00 H ATOM 173 HB3 ALA A 11 -15.474 -0.354 -4.897 1.00 0.00 H ATOM 174 N LYS A 12 -12.431 -1.978 -4.526 1.00 0.00 N ATOM 175 CA LYS A 12 -11.955 -3.287 -5.049 1.00 0.00 C ATOM 176 C LYS A 12 -11.042 -3.926 -4.005 1.00 0.00 C ATOM 177 O LYS A 12 -10.579 -5.035 -4.165 1.00 0.00 O ATOM 178 CB LYS A 12 -11.172 -3.052 -6.343 1.00 0.00 C ATOM 179 CG LYS A 12 -12.133 -2.586 -7.442 1.00 0.00 C ATOM 180 CD LYS A 12 -11.351 -2.244 -8.718 1.00 0.00 C ATOM 181 CE LYS A 12 -10.939 -3.527 -9.451 1.00 0.00 C ATOM 182 NZ LYS A 12 -10.417 -3.180 -10.805 1.00 0.00 N ATOM 183 H LYS A 12 -11.897 -1.171 -4.675 1.00 0.00 H ATOM 184 HA LYS A 12 -12.799 -3.937 -5.248 1.00 0.00 H ATOM 185 HB2 LYS A 12 -10.423 -2.292 -6.172 1.00 0.00 H ATOM 186 HB3 LYS A 12 -10.695 -3.971 -6.642 1.00 0.00 H ATOM 187 HG2 LYS A 12 -12.846 -3.369 -7.652 1.00 0.00 H ATOM 188 HG3 LYS A 12 -12.661 -1.707 -7.105 1.00 0.00 H ATOM 189 HD2 LYS A 12 -11.973 -1.645 -9.367 1.00 0.00 H ATOM 190 HD3 LYS A 12 -10.466 -1.682 -8.456 1.00 0.00 H ATOM 191 HE2 LYS A 12 -10.167 -4.032 -8.892 1.00 0.00 H ATOM 192 HE3 LYS A 12 -11.795 -4.178 -9.554 1.00 0.00 H ATOM 193 HZ1 LYS A 12 -10.269 -2.153 -10.868 1.00 0.00 H ATOM 194 HZ2 LYS A 12 -11.105 -3.474 -11.528 1.00 0.00 H ATOM 195 HZ3 LYS A 12 -9.515 -3.672 -10.964 1.00 0.00 H ATOM 196 N LYS A 13 -10.788 -3.223 -2.933 1.00 0.00 N ATOM 197 CA LYS A 13 -9.908 -3.761 -1.859 1.00 0.00 C ATOM 198 C LYS A 13 -8.560 -4.163 -2.458 1.00 0.00 C ATOM 199 O LYS A 13 -7.720 -4.732 -1.786 1.00 0.00 O ATOM 200 CB LYS A 13 -10.561 -4.983 -1.205 1.00 0.00 C ATOM 201 CG LYS A 13 -11.897 -4.573 -0.582 1.00 0.00 C ATOM 202 CD LYS A 13 -12.497 -5.748 0.202 1.00 0.00 C ATOM 203 CE LYS A 13 -12.983 -6.839 -0.759 1.00 0.00 C ATOM 204 NZ LYS A 13 -13.878 -7.780 -0.026 1.00 0.00 N ATOM 205 H LYS A 13 -11.177 -2.331 -2.837 1.00 0.00 H ATOM 206 HA LYS A 13 -9.755 -2.996 -1.112 1.00 0.00 H ATOM 207 HB2 LYS A 13 -10.726 -5.743 -1.952 1.00 0.00 H ATOM 208 HB3 LYS A 13 -9.912 -5.372 -0.434 1.00 0.00 H ATOM 209 HG2 LYS A 13 -11.738 -3.740 0.086 1.00 0.00 H ATOM 210 HG3 LYS A 13 -12.579 -4.276 -1.362 1.00 0.00 H ATOM 211 HD2 LYS A 13 -11.744 -6.160 0.859 1.00 0.00 H ATOM 212 HD3 LYS A 13 -13.330 -5.394 0.791 1.00 0.00 H ATOM 213 HE2 LYS A 13 -13.527 -6.389 -1.576 1.00 0.00 H ATOM 214 HE3 LYS A 13 -12.137 -7.384 -1.147 1.00 0.00 H ATOM 215 HZ1 LYS A 13 -14.787 -7.855 -0.526 1.00 0.00 H ATOM 216 HZ2 LYS A 13 -14.043 -7.422 0.936 1.00 0.00 H ATOM 217 HZ3 LYS A 13 -13.429 -8.717 0.023 1.00 0.00 H ATOM 218 N TYR A 14 -8.346 -3.862 -3.717 1.00 0.00 N ATOM 219 CA TYR A 14 -7.052 -4.212 -4.381 1.00 0.00 C ATOM 220 C TYR A 14 -6.492 -2.986 -5.097 1.00 0.00 C ATOM 221 O TYR A 14 -7.218 -2.091 -5.485 1.00 0.00 O ATOM 222 CB TYR A 14 -7.287 -5.336 -5.396 1.00 0.00 C ATOM 223 CG TYR A 14 -7.431 -6.649 -4.664 1.00 0.00 C ATOM 224 CD1 TYR A 14 -6.326 -7.194 -4.001 1.00 0.00 C ATOM 225 CD2 TYR A 14 -8.659 -7.321 -4.650 1.00 0.00 C ATOM 226 CE1 TYR A 14 -6.446 -8.411 -3.323 1.00 0.00 C ATOM 227 CE2 TYR A 14 -8.779 -8.541 -3.971 1.00 0.00 C ATOM 228 CZ TYR A 14 -7.672 -9.085 -3.307 1.00 0.00 C ATOM 229 OH TYR A 14 -7.789 -10.286 -2.639 1.00 0.00 O ATOM 230 H TYR A 14 -9.040 -3.397 -4.228 1.00 0.00 H ATOM 231 HA TYR A 14 -6.333 -4.539 -3.643 1.00 0.00 H ATOM 232 HB2 TYR A 14 -8.188 -5.131 -5.960 1.00 0.00 H ATOM 233 HB3 TYR A 14 -6.445 -5.392 -6.071 1.00 0.00 H ATOM 234 HD1 TYR A 14 -5.379 -6.674 -4.012 1.00 0.00 H ATOM 235 HD2 TYR A 14 -9.511 -6.901 -5.162 1.00 0.00 H ATOM 236 HE1 TYR A 14 -5.592 -8.831 -2.813 1.00 0.00 H ATOM 237 HE2 TYR A 14 -9.725 -9.061 -3.959 1.00 0.00 H ATOM 238 HH TYR A 14 -6.905 -10.595 -2.427 1.00 0.00 H ATOM 239 N GLY A 15 -5.199 -2.942 -5.271 1.00 0.00 N ATOM 240 CA GLY A 15 -4.578 -1.780 -5.955 1.00 0.00 C ATOM 241 C GLY A 15 -3.179 -2.162 -6.430 1.00 0.00 C ATOM 242 O GLY A 15 -2.798 -3.316 -6.389 1.00 0.00 O ATOM 243 H GLY A 15 -4.635 -3.676 -4.947 1.00 0.00 H ATOM 244 HA2 GLY A 15 -5.184 -1.496 -6.802 1.00 0.00 H ATOM 245 HA3 GLY A 15 -4.507 -0.959 -5.267 1.00 0.00 H ATOM 246 N PHE A 16 -2.405 -1.201 -6.881 1.00 0.00 N ATOM 247 CA PHE A 16 -1.024 -1.505 -7.363 1.00 0.00 C ATOM 248 C PHE A 16 -0.051 -0.448 -6.843 1.00 0.00 C ATOM 249 O PHE A 16 -0.410 0.698 -6.648 1.00 0.00 O ATOM 250 CB PHE A 16 -1.012 -1.493 -8.889 1.00 0.00 C ATOM 251 CG PHE A 16 -1.878 -2.613 -9.404 1.00 0.00 C ATOM 252 CD1 PHE A 16 -1.337 -3.893 -9.574 1.00 0.00 C ATOM 253 CD2 PHE A 16 -3.222 -2.373 -9.711 1.00 0.00 C ATOM 254 CE1 PHE A 16 -2.142 -4.934 -10.051 1.00 0.00 C ATOM 255 CE2 PHE A 16 -4.027 -3.414 -10.187 1.00 0.00 C ATOM 256 CZ PHE A 16 -3.487 -4.695 -10.358 1.00 0.00 C ATOM 257 H PHE A 16 -2.735 -0.279 -6.904 1.00 0.00 H ATOM 258 HA PHE A 16 -0.711 -2.477 -7.008 1.00 0.00 H ATOM 259 HB2 PHE A 16 -1.395 -0.546 -9.246 1.00 0.00 H ATOM 260 HB3 PHE A 16 -0.001 -1.628 -9.241 1.00 0.00 H ATOM 261 HD1 PHE A 16 -0.301 -4.078 -9.337 1.00 0.00 H ATOM 262 HD2 PHE A 16 -3.638 -1.385 -9.577 1.00 0.00 H ATOM 263 HE1 PHE A 16 -1.726 -5.921 -10.183 1.00 0.00 H ATOM 264 HE2 PHE A 16 -5.065 -3.229 -10.424 1.00 0.00 H ATOM 265 HZ PHE A 16 -4.108 -5.498 -10.727 1.00 0.00 H ATOM 266 N ILE A 17 1.186 -0.830 -6.631 1.00 0.00 N ATOM 267 CA ILE A 17 2.214 0.134 -6.132 1.00 0.00 C ATOM 268 C ILE A 17 3.467 0.029 -7.002 1.00 0.00 C ATOM 269 O ILE A 17 3.926 -1.052 -7.318 1.00 0.00 O ATOM 270 CB ILE A 17 2.556 -0.201 -4.679 1.00 0.00 C ATOM 271 CG1 ILE A 17 1.321 0.035 -3.803 1.00 0.00 C ATOM 272 CG2 ILE A 17 3.702 0.690 -4.199 1.00 0.00 C ATOM 273 CD1 ILE A 17 1.563 -0.535 -2.405 1.00 0.00 C ATOM 274 H ILE A 17 1.444 -1.759 -6.806 1.00 0.00 H ATOM 275 HA ILE A 17 1.831 1.141 -6.190 1.00 0.00 H ATOM 276 HB ILE A 17 2.854 -1.238 -4.609 1.00 0.00 H ATOM 277 HG12 ILE A 17 1.131 1.095 -3.730 1.00 0.00 H ATOM 278 HG13 ILE A 17 0.466 -0.456 -4.245 1.00 0.00 H ATOM 279 HG21 ILE A 17 3.815 0.586 -3.130 1.00 0.00 H ATOM 280 HG22 ILE A 17 3.482 1.720 -4.438 1.00 0.00 H ATOM 281 HG23 ILE A 17 4.618 0.394 -4.688 1.00 0.00 H ATOM 282 HD11 ILE A 17 1.792 -1.588 -2.479 1.00 0.00 H ATOM 283 HD12 ILE A 17 0.676 -0.401 -1.803 1.00 0.00 H ATOM 284 HD13 ILE A 17 2.392 -0.018 -1.944 1.00 0.00 H ATOM 285 N GLN A 18 4.015 1.145 -7.412 1.00 0.00 N ATOM 286 CA GLN A 18 5.227 1.107 -8.281 1.00 0.00 C ATOM 287 C GLN A 18 6.484 0.998 -7.415 1.00 0.00 C ATOM 288 O GLN A 18 6.878 1.932 -6.746 1.00 0.00 O ATOM 289 CB GLN A 18 5.281 2.387 -9.118 1.00 0.00 C ATOM 290 CG GLN A 18 6.496 2.338 -10.045 1.00 0.00 C ATOM 291 CD GLN A 18 6.441 3.510 -11.026 1.00 0.00 C ATOM 292 OE1 GLN A 18 5.407 4.125 -11.199 1.00 0.00 O ATOM 293 NE2 GLN A 18 7.518 3.847 -11.681 1.00 0.00 N ATOM 294 H GLN A 18 3.620 2.007 -7.160 1.00 0.00 H ATOM 295 HA GLN A 18 5.169 0.254 -8.939 1.00 0.00 H ATOM 296 HB2 GLN A 18 4.379 2.468 -9.707 1.00 0.00 H ATOM 297 HB3 GLN A 18 5.363 3.243 -8.464 1.00 0.00 H ATOM 298 HG2 GLN A 18 7.400 2.403 -9.456 1.00 0.00 H ATOM 299 HG3 GLN A 18 6.492 1.409 -10.596 1.00 0.00 H ATOM 300 HE21 GLN A 18 8.350 3.349 -11.541 1.00 0.00 H ATOM 301 HE22 GLN A 18 7.494 4.595 -12.315 1.00 0.00 H ATOM 302 N GLY A 19 7.107 -0.151 -7.423 1.00 0.00 N ATOM 303 CA GLY A 19 8.333 -0.352 -6.600 1.00 0.00 C ATOM 304 C GLY A 19 9.500 0.469 -7.154 1.00 0.00 C ATOM 305 O GLY A 19 9.522 0.846 -8.310 1.00 0.00 O ATOM 306 H GLY A 19 6.761 -0.890 -7.964 1.00 0.00 H ATOM 307 HA2 GLY A 19 8.133 -0.050 -5.583 1.00 0.00 H ATOM 308 HA3 GLY A 19 8.599 -1.397 -6.616 1.00 0.00 H ATOM 309 N ASP A 20 10.479 0.733 -6.330 1.00 0.00 N ATOM 310 CA ASP A 20 11.663 1.513 -6.784 1.00 0.00 C ATOM 311 C ASP A 20 12.435 0.709 -7.835 1.00 0.00 C ATOM 312 O ASP A 20 13.024 1.264 -8.742 1.00 0.00 O ATOM 313 CB ASP A 20 12.566 1.801 -5.582 1.00 0.00 C ATOM 314 CG ASP A 20 12.972 0.486 -4.914 1.00 0.00 C ATOM 315 OD1 ASP A 20 12.466 -0.546 -5.324 1.00 0.00 O ATOM 316 OD2 ASP A 20 13.777 0.533 -3.999 1.00 0.00 O ATOM 317 H ASP A 20 10.439 0.409 -5.406 1.00 0.00 H ATOM 318 HA ASP A 20 11.334 2.446 -7.216 1.00 0.00 H ATOM 319 HB2 ASP A 20 13.450 2.327 -5.913 1.00 0.00 H ATOM 320 HB3 ASP A 20 12.030 2.413 -4.870 1.00 0.00 H ATOM 321 N ASP A 21 12.445 -0.593 -7.721 1.00 0.00 N ATOM 322 CA ASP A 21 13.181 -1.429 -8.709 1.00 0.00 C ATOM 323 C ASP A 21 12.238 -1.794 -9.859 1.00 0.00 C ATOM 324 O ASP A 21 12.568 -2.584 -10.721 1.00 0.00 O ATOM 325 CB ASP A 21 13.690 -2.700 -8.019 1.00 0.00 C ATOM 326 CG ASP A 21 12.544 -3.375 -7.264 1.00 0.00 C ATOM 327 OD1 ASP A 21 11.413 -2.957 -7.445 1.00 0.00 O ATOM 328 OD2 ASP A 21 12.818 -4.297 -6.514 1.00 0.00 O ATOM 329 H ASP A 21 11.967 -1.023 -6.982 1.00 0.00 H ATOM 330 HA ASP A 21 14.026 -0.872 -9.099 1.00 0.00 H ATOM 331 HB2 ASP A 21 14.084 -3.380 -8.761 1.00 0.00 H ATOM 332 HB3 ASP A 21 14.472 -2.439 -7.321 1.00 0.00 H ATOM 333 N GLY A 22 11.065 -1.208 -9.885 1.00 0.00 N ATOM 334 CA GLY A 22 10.100 -1.508 -10.981 1.00 0.00 C ATOM 335 C GLY A 22 9.299 -2.760 -10.623 1.00 0.00 C ATOM 336 O GLY A 22 8.685 -3.376 -11.472 1.00 0.00 O ATOM 337 H GLY A 22 10.826 -0.567 -9.184 1.00 0.00 H ATOM 338 HA2 GLY A 22 9.427 -0.670 -11.107 1.00 0.00 H ATOM 339 HA3 GLY A 22 10.638 -1.677 -11.902 1.00 0.00 H ATOM 340 N GLU A 23 9.301 -3.149 -9.373 1.00 0.00 N ATOM 341 CA GLU A 23 8.543 -4.367 -8.961 1.00 0.00 C ATOM 342 C GLU A 23 7.176 -3.962 -8.405 1.00 0.00 C ATOM 343 O GLU A 23 7.078 -3.185 -7.475 1.00 0.00 O ATOM 344 CB GLU A 23 9.334 -5.107 -7.884 1.00 0.00 C ATOM 345 CG GLU A 23 10.613 -5.671 -8.503 1.00 0.00 C ATOM 346 CD GLU A 23 11.435 -6.377 -7.425 1.00 0.00 C ATOM 347 OE1 GLU A 23 11.000 -6.381 -6.285 1.00 0.00 O ATOM 348 OE2 GLU A 23 12.483 -6.904 -7.758 1.00 0.00 O ATOM 349 H GLU A 23 9.805 -2.639 -8.704 1.00 0.00 H ATOM 350 HA GLU A 23 8.405 -5.019 -9.812 1.00 0.00 H ATOM 351 HB2 GLU A 23 9.588 -4.422 -7.087 1.00 0.00 H ATOM 352 HB3 GLU A 23 8.738 -5.916 -7.491 1.00 0.00 H ATOM 353 HG2 GLU A 23 10.357 -6.374 -9.283 1.00 0.00 H ATOM 354 HG3 GLU A 23 11.193 -4.864 -8.923 1.00 0.00 H ATOM 355 N SER A 24 6.119 -4.477 -8.976 1.00 0.00 N ATOM 356 CA SER A 24 4.757 -4.118 -8.491 1.00 0.00 C ATOM 357 C SER A 24 4.414 -4.912 -7.231 1.00 0.00 C ATOM 358 O SER A 24 4.844 -6.035 -7.055 1.00 0.00 O ATOM 359 CB SER A 24 3.740 -4.441 -9.583 1.00 0.00 C ATOM 360 OG SER A 24 3.418 -5.825 -9.532 1.00 0.00 O ATOM 361 H SER A 24 6.221 -5.096 -9.729 1.00 0.00 H ATOM 362 HA SER A 24 4.724 -3.064 -8.271 1.00 0.00 H ATOM 363 HB2 SER A 24 2.843 -3.865 -9.424 1.00 0.00 H ATOM 364 HB3 SER A 24 4.158 -4.193 -10.550 1.00 0.00 H ATOM 365 HG SER A 24 2.929 -5.986 -8.720 1.00 0.00 H ATOM 366 N TYR A 25 3.620 -4.335 -6.360 1.00 0.00 N ATOM 367 CA TYR A 25 3.212 -5.036 -5.107 1.00 0.00 C ATOM 368 C TYR A 25 1.694 -4.927 -4.947 1.00 0.00 C ATOM 369 O TYR A 25 1.118 -3.868 -5.097 1.00 0.00 O ATOM 370 CB TYR A 25 3.910 -4.381 -3.915 1.00 0.00 C ATOM 371 CG TYR A 25 5.396 -4.640 -4.007 1.00 0.00 C ATOM 372 CD1 TYR A 25 6.217 -3.774 -4.738 1.00 0.00 C ATOM 373 CD2 TYR A 25 5.951 -5.751 -3.362 1.00 0.00 C ATOM 374 CE1 TYR A 25 7.593 -4.020 -4.823 1.00 0.00 C ATOM 375 CE2 TYR A 25 7.325 -5.998 -3.447 1.00 0.00 C ATOM 376 CZ TYR A 25 8.148 -5.132 -4.177 1.00 0.00 C ATOM 377 OH TYR A 25 9.503 -5.376 -4.259 1.00 0.00 O ATOM 378 H TYR A 25 3.279 -3.433 -6.539 1.00 0.00 H ATOM 379 HA TYR A 25 3.488 -6.082 -5.157 1.00 0.00 H ATOM 380 HB2 TYR A 25 3.728 -3.314 -3.931 1.00 0.00 H ATOM 381 HB3 TYR A 25 3.526 -4.799 -2.998 1.00 0.00 H ATOM 382 HD1 TYR A 25 5.791 -2.916 -5.237 1.00 0.00 H ATOM 383 HD2 TYR A 25 5.317 -6.420 -2.798 1.00 0.00 H ATOM 384 HE1 TYR A 25 8.228 -3.353 -5.386 1.00 0.00 H ATOM 385 HE2 TYR A 25 7.751 -6.856 -2.948 1.00 0.00 H ATOM 386 HH TYR A 25 9.899 -5.132 -3.419 1.00 0.00 H ATOM 387 N PHE A 26 1.045 -6.020 -4.647 1.00 0.00 N ATOM 388 CA PHE A 26 -0.434 -5.993 -4.477 1.00 0.00 C ATOM 389 C PHE A 26 -0.781 -5.524 -3.069 1.00 0.00 C ATOM 390 O PHE A 26 -0.088 -5.832 -2.119 1.00 0.00 O ATOM 391 CB PHE A 26 -0.986 -7.403 -4.705 1.00 0.00 C ATOM 392 CG PHE A 26 -1.065 -7.676 -6.186 1.00 0.00 C ATOM 393 CD1 PHE A 26 0.051 -8.165 -6.872 1.00 0.00 C ATOM 394 CD2 PHE A 26 -2.260 -7.433 -6.871 1.00 0.00 C ATOM 395 CE1 PHE A 26 -0.028 -8.410 -8.248 1.00 0.00 C ATOM 396 CE2 PHE A 26 -2.341 -7.680 -8.244 1.00 0.00 C ATOM 397 CZ PHE A 26 -1.225 -8.167 -8.933 1.00 0.00 C ATOM 398 H PHE A 26 1.531 -6.863 -4.535 1.00 0.00 H ATOM 399 HA PHE A 26 -0.867 -5.313 -5.196 1.00 0.00 H ATOM 400 HB2 PHE A 26 -0.328 -8.125 -4.241 1.00 0.00 H ATOM 401 HB3 PHE A 26 -1.972 -7.483 -4.272 1.00 0.00 H ATOM 402 HD1 PHE A 26 0.973 -8.351 -6.341 1.00 0.00 H ATOM 403 HD2 PHE A 26 -3.121 -7.056 -6.338 1.00 0.00 H ATOM 404 HE1 PHE A 26 0.833 -8.787 -8.780 1.00 0.00 H ATOM 405 HE2 PHE A 26 -3.264 -7.492 -8.772 1.00 0.00 H ATOM 406 HZ PHE A 26 -1.287 -8.357 -9.994 1.00 0.00 H ATOM 407 N LEU A 27 -1.855 -4.783 -2.927 1.00 0.00 N ATOM 408 CA LEU A 27 -2.261 -4.286 -1.577 1.00 0.00 C ATOM 409 C LEU A 27 -3.576 -4.949 -1.168 1.00 0.00 C ATOM 410 O LEU A 27 -4.574 -4.847 -1.856 1.00 0.00 O ATOM 411 CB LEU A 27 -2.450 -2.770 -1.643 1.00 0.00 C ATOM 412 CG LEU A 27 -2.528 -2.188 -0.219 1.00 0.00 C ATOM 413 CD1 LEU A 27 -2.389 -0.661 -0.286 1.00 0.00 C ATOM 414 CD2 LEU A 27 -3.862 -2.574 0.461 1.00 0.00 C ATOM 415 H LEU A 27 -2.396 -4.553 -3.712 1.00 0.00 H ATOM 416 HA LEU A 27 -1.502 -4.521 -0.848 1.00 0.00 H ATOM 417 HB2 LEU A 27 -1.609 -2.335 -2.163 1.00 0.00 H ATOM 418 HB3 LEU A 27 -3.356 -2.539 -2.182 1.00 0.00 H ATOM 419 HG LEU A 27 -1.707 -2.581 0.365 1.00 0.00 H ATOM 420 HD11 LEU A 27 -1.517 -0.404 -0.869 1.00 0.00 H ATOM 421 HD12 LEU A 27 -2.278 -0.269 0.714 1.00 0.00 H ATOM 422 HD13 LEU A 27 -3.269 -0.235 -0.745 1.00 0.00 H ATOM 423 HD21 LEU A 27 -4.162 -1.799 1.149 1.00 0.00 H ATOM 424 HD22 LEU A 27 -3.727 -3.494 1.007 1.00 0.00 H ATOM 425 HD23 LEU A 27 -4.635 -2.708 -0.279 1.00 0.00 H ATOM 426 N HIS A 28 -3.585 -5.619 -0.042 1.00 0.00 N ATOM 427 CA HIS A 28 -4.830 -6.289 0.437 1.00 0.00 C ATOM 428 C HIS A 28 -4.969 -6.083 1.949 1.00 0.00 C ATOM 429 O HIS A 28 -4.051 -5.649 2.615 1.00 0.00 O ATOM 430 CB HIS A 28 -4.752 -7.788 0.145 1.00 0.00 C ATOM 431 CG HIS A 28 -6.059 -8.430 0.519 1.00 0.00 C ATOM 432 ND1 HIS A 28 -6.197 -9.231 1.643 1.00 0.00 N ATOM 433 CD2 HIS A 28 -7.300 -8.389 -0.065 1.00 0.00 C ATOM 434 CE1 HIS A 28 -7.480 -9.634 1.699 1.00 0.00 C ATOM 435 NE2 HIS A 28 -8.196 -9.150 0.681 1.00 0.00 N ATOM 436 H HIS A 28 -2.768 -5.679 0.495 1.00 0.00 H ATOM 437 HA HIS A 28 -5.693 -5.867 -0.064 1.00 0.00 H ATOM 438 HB2 HIS A 28 -4.559 -7.942 -0.906 1.00 0.00 H ATOM 439 HB3 HIS A 28 -3.954 -8.229 0.727 1.00 0.00 H ATOM 440 HD1 HIS A 28 -5.489 -9.462 2.281 1.00 0.00 H ATOM 441 HD2 HIS A 28 -7.545 -7.846 -0.966 1.00 0.00 H ATOM 442 HE1 HIS A 28 -7.883 -10.270 2.474 1.00 0.00 H ATOM 443 N PHE A 29 -6.117 -6.395 2.491 1.00 0.00 N ATOM 444 CA PHE A 29 -6.338 -6.229 3.956 1.00 0.00 C ATOM 445 C PHE A 29 -5.423 -7.189 4.724 1.00 0.00 C ATOM 446 O PHE A 29 -4.875 -6.851 5.755 1.00 0.00 O ATOM 447 CB PHE A 29 -7.803 -6.551 4.270 1.00 0.00 C ATOM 448 CG PHE A 29 -8.683 -5.385 3.871 1.00 0.00 C ATOM 449 CD1 PHE A 29 -8.776 -5.006 2.526 1.00 0.00 C ATOM 450 CD2 PHE A 29 -9.409 -4.686 4.845 1.00 0.00 C ATOM 451 CE1 PHE A 29 -9.590 -3.933 2.156 1.00 0.00 C ATOM 452 CE2 PHE A 29 -10.225 -3.611 4.473 1.00 0.00 C ATOM 453 CZ PHE A 29 -10.314 -3.234 3.128 1.00 0.00 C ATOM 454 H PHE A 29 -6.841 -6.742 1.930 1.00 0.00 H ATOM 455 HA PHE A 29 -6.121 -5.210 4.247 1.00 0.00 H ATOM 456 HB2 PHE A 29 -8.100 -7.428 3.712 1.00 0.00 H ATOM 457 HB3 PHE A 29 -7.913 -6.745 5.326 1.00 0.00 H ATOM 458 HD1 PHE A 29 -8.221 -5.543 1.772 1.00 0.00 H ATOM 459 HD2 PHE A 29 -9.340 -4.976 5.883 1.00 0.00 H ATOM 460 HE1 PHE A 29 -9.657 -3.641 1.121 1.00 0.00 H ATOM 461 HE2 PHE A 29 -10.786 -3.073 5.223 1.00 0.00 H ATOM 462 HZ PHE A 29 -10.944 -2.406 2.840 1.00 0.00 H ATOM 463 N SER A 30 -5.263 -8.385 4.233 1.00 0.00 N ATOM 464 CA SER A 30 -4.395 -9.373 4.929 1.00 0.00 C ATOM 465 C SER A 30 -2.966 -8.836 4.990 1.00 0.00 C ATOM 466 O SER A 30 -2.155 -9.288 5.774 1.00 0.00 O ATOM 467 CB SER A 30 -4.417 -10.689 4.153 1.00 0.00 C ATOM 468 OG SER A 30 -3.629 -11.652 4.836 1.00 0.00 O ATOM 469 H SER A 30 -5.722 -8.638 3.405 1.00 0.00 H ATOM 470 HA SER A 30 -4.763 -9.539 5.930 1.00 0.00 H ATOM 471 HB2 SER A 30 -5.430 -11.047 4.078 1.00 0.00 H ATOM 472 HB3 SER A 30 -4.022 -10.524 3.159 1.00 0.00 H ATOM 473 HG SER A 30 -3.201 -12.205 4.177 1.00 0.00 H ATOM 474 N GLU A 31 -2.651 -7.872 4.166 1.00 0.00 N ATOM 475 CA GLU A 31 -1.277 -7.301 4.175 1.00 0.00 C ATOM 476 C GLU A 31 -1.224 -6.128 5.152 1.00 0.00 C ATOM 477 O GLU A 31 -0.166 -5.616 5.463 1.00 0.00 O ATOM 478 CB GLU A 31 -0.932 -6.823 2.764 1.00 0.00 C ATOM 479 CG GLU A 31 -0.763 -8.038 1.847 1.00 0.00 C ATOM 480 CD GLU A 31 -0.504 -7.573 0.413 1.00 0.00 C ATOM 481 OE1 GLU A 31 -0.437 -6.373 0.201 1.00 0.00 O ATOM 482 OE2 GLU A 31 -0.378 -8.426 -0.452 1.00 0.00 O ATOM 483 H GLU A 31 -3.320 -7.524 3.541 1.00 0.00 H ATOM 484 HA GLU A 31 -0.565 -8.059 4.480 1.00 0.00 H ATOM 485 HB2 GLU A 31 -1.733 -6.201 2.392 1.00 0.00 H ATOM 486 HB3 GLU A 31 -0.017 -6.256 2.787 1.00 0.00 H ATOM 487 HG2 GLU A 31 0.073 -8.632 2.188 1.00 0.00 H ATOM 488 HG3 GLU A 31 -1.662 -8.636 1.872 1.00 0.00 H ATOM 489 N LEU A 32 -2.361 -5.703 5.651 1.00 0.00 N ATOM 490 CA LEU A 32 -2.384 -4.567 6.622 1.00 0.00 C ATOM 491 C LEU A 32 -2.503 -5.114 8.045 1.00 0.00 C ATOM 492 O LEU A 32 -3.544 -5.583 8.461 1.00 0.00 O ATOM 493 CB LEU A 32 -3.576 -3.656 6.310 1.00 0.00 C ATOM 494 CG LEU A 32 -3.422 -3.062 4.901 1.00 0.00 C ATOM 495 CD1 LEU A 32 -4.662 -2.227 4.567 1.00 0.00 C ATOM 496 CD2 LEU A 32 -2.168 -2.168 4.833 1.00 0.00 C ATOM 497 H LEU A 32 -3.200 -6.137 5.391 1.00 0.00 H ATOM 498 HA LEU A 32 -1.470 -4.001 6.547 1.00 0.00 H ATOM 499 HB2 LEU A 32 -4.490 -4.230 6.360 1.00 0.00 H ATOM 500 HB3 LEU A 32 -3.613 -2.857 7.034 1.00 0.00 H ATOM 501 HG LEU A 32 -3.330 -3.867 4.186 1.00 0.00 H ATOM 502 HD11 LEU A 32 -4.486 -1.673 3.655 1.00 0.00 H ATOM 503 HD12 LEU A 32 -4.862 -1.537 5.375 1.00 0.00 H ATOM 504 HD13 LEU A 32 -5.510 -2.881 4.432 1.00 0.00 H ATOM 505 HD21 LEU A 32 -1.301 -2.780 4.648 1.00 0.00 H ATOM 506 HD22 LEU A 32 -2.046 -1.640 5.767 1.00 0.00 H ATOM 507 HD23 LEU A 32 -2.273 -1.455 4.028 1.00 0.00 H ATOM 508 N LEU A 33 -1.437 -5.049 8.795 1.00 0.00 N ATOM 509 CA LEU A 33 -1.470 -5.555 10.193 1.00 0.00 C ATOM 510 C LEU A 33 -2.438 -4.703 11.012 1.00 0.00 C ATOM 511 O LEU A 33 -3.201 -5.208 11.814 1.00 0.00 O ATOM 512 CB LEU A 33 -0.061 -5.458 10.789 1.00 0.00 C ATOM 513 CG LEU A 33 0.799 -6.643 10.321 1.00 0.00 C ATOM 514 CD1 LEU A 33 0.322 -7.963 10.965 1.00 0.00 C ATOM 515 CD2 LEU A 33 0.722 -6.749 8.793 1.00 0.00 C ATOM 516 H LEU A 33 -0.610 -4.664 8.437 1.00 0.00 H ATOM 517 HA LEU A 33 -1.801 -6.580 10.201 1.00 0.00 H ATOM 518 HB2 LEU A 33 0.396 -4.537 10.457 1.00 0.00 H ATOM 519 HB3 LEU A 33 -0.118 -5.456 11.867 1.00 0.00 H ATOM 520 HG LEU A 33 1.823 -6.465 10.611 1.00 0.00 H ATOM 521 HD11 LEU A 33 1.163 -8.634 11.059 1.00 0.00 H ATOM 522 HD12 LEU A 33 -0.434 -8.426 10.348 1.00 0.00 H ATOM 523 HD13 LEU A 33 -0.087 -7.769 11.943 1.00 0.00 H ATOM 524 HD21 LEU A 33 -0.243 -7.139 8.505 1.00 0.00 H ATOM 525 HD22 LEU A 33 1.500 -7.408 8.437 1.00 0.00 H ATOM 526 HD23 LEU A 33 0.855 -5.769 8.361 1.00 0.00 H ATOM 527 N ASP A 34 -2.404 -3.410 10.819 1.00 0.00 N ATOM 528 CA ASP A 34 -3.308 -2.503 11.580 1.00 0.00 C ATOM 529 C ASP A 34 -4.485 -2.098 10.689 1.00 0.00 C ATOM 530 O ASP A 34 -4.334 -1.350 9.742 1.00 0.00 O ATOM 531 CB ASP A 34 -2.525 -1.263 12.011 1.00 0.00 C ATOM 532 CG ASP A 34 -3.351 -0.466 13.022 1.00 0.00 C ATOM 533 OD1 ASP A 34 -4.509 -0.803 13.209 1.00 0.00 O ATOM 534 OD2 ASP A 34 -2.811 0.469 13.589 1.00 0.00 O ATOM 535 H ASP A 34 -1.771 -3.033 10.173 1.00 0.00 H ATOM 536 HA ASP A 34 -3.685 -3.009 12.459 1.00 0.00 H ATOM 537 HB2 ASP A 34 -1.594 -1.569 12.468 1.00 0.00 H ATOM 538 HB3 ASP A 34 -2.317 -0.648 11.149 1.00 0.00 H ATOM 539 N LYS A 35 -5.654 -2.593 10.985 1.00 0.00 N ATOM 540 CA LYS A 35 -6.849 -2.251 10.167 1.00 0.00 C ATOM 541 C LYS A 35 -7.126 -0.749 10.284 1.00 0.00 C ATOM 542 O LYS A 35 -7.605 -0.121 9.360 1.00 0.00 O ATOM 543 CB LYS A 35 -8.049 -3.044 10.686 1.00 0.00 C ATOM 544 CG LYS A 35 -7.771 -4.553 10.591 1.00 0.00 C ATOM 545 CD LYS A 35 -7.655 -4.989 9.123 1.00 0.00 C ATOM 546 CE LYS A 35 -7.847 -6.506 9.018 1.00 0.00 C ATOM 547 NZ LYS A 35 -6.755 -7.196 9.761 1.00 0.00 N ATOM 548 H LYS A 35 -5.747 -3.198 11.751 1.00 0.00 H ATOM 549 HA LYS A 35 -6.667 -2.498 9.134 1.00 0.00 H ATOM 550 HB2 LYS A 35 -8.232 -2.780 11.716 1.00 0.00 H ATOM 551 HB3 LYS A 35 -8.919 -2.805 10.094 1.00 0.00 H ATOM 552 HG2 LYS A 35 -6.846 -4.777 11.103 1.00 0.00 H ATOM 553 HG3 LYS A 35 -8.580 -5.093 11.061 1.00 0.00 H ATOM 554 HD2 LYS A 35 -8.408 -4.486 8.537 1.00 0.00 H ATOM 555 HD3 LYS A 35 -6.675 -4.736 8.747 1.00 0.00 H ATOM 556 HE2 LYS A 35 -8.801 -6.780 9.442 1.00 0.00 H ATOM 557 HE3 LYS A 35 -7.817 -6.801 7.978 1.00 0.00 H ATOM 558 HZ1 LYS A 35 -5.977 -6.530 9.931 1.00 0.00 H ATOM 559 HZ2 LYS A 35 -6.406 -7.998 9.198 1.00 0.00 H ATOM 560 HZ3 LYS A 35 -7.123 -7.543 10.670 1.00 0.00 H ATOM 561 N LYS A 36 -6.835 -0.172 11.416 1.00 0.00 N ATOM 562 CA LYS A 36 -7.080 1.283 11.604 1.00 0.00 C ATOM 563 C LYS A 36 -6.231 2.079 10.608 1.00 0.00 C ATOM 564 O LYS A 36 -6.638 3.117 10.124 1.00 0.00 O ATOM 565 CB LYS A 36 -6.706 1.677 13.032 1.00 0.00 C ATOM 566 CG LYS A 36 -7.685 1.027 14.012 1.00 0.00 C ATOM 567 CD LYS A 36 -7.299 1.402 15.444 1.00 0.00 C ATOM 568 CE LYS A 36 -8.287 0.760 16.419 1.00 0.00 C ATOM 569 NZ LYS A 36 -7.918 1.124 17.816 1.00 0.00 N ATOM 570 H LYS A 36 -6.456 -0.700 12.148 1.00 0.00 H ATOM 571 HA LYS A 36 -8.125 1.498 11.437 1.00 0.00 H ATOM 572 HB2 LYS A 36 -5.703 1.339 13.246 1.00 0.00 H ATOM 573 HB3 LYS A 36 -6.757 2.750 13.133 1.00 0.00 H ATOM 574 HG2 LYS A 36 -8.688 1.375 13.806 1.00 0.00 H ATOM 575 HG3 LYS A 36 -7.647 -0.046 13.902 1.00 0.00 H ATOM 576 HD2 LYS A 36 -6.301 1.044 15.653 1.00 0.00 H ATOM 577 HD3 LYS A 36 -7.330 2.475 15.558 1.00 0.00 H ATOM 578 HE2 LYS A 36 -9.284 1.114 16.206 1.00 0.00 H ATOM 579 HE3 LYS A 36 -8.256 -0.314 16.307 1.00 0.00 H ATOM 580 HZ1 LYS A 36 -8.260 0.389 18.467 1.00 0.00 H ATOM 581 HZ2 LYS A 36 -8.355 2.034 18.064 1.00 0.00 H ATOM 582 HZ3 LYS A 36 -6.884 1.201 17.892 1.00 0.00 H ATOM 583 N ASP A 37 -5.052 1.607 10.303 1.00 0.00 N ATOM 584 CA ASP A 37 -4.179 2.337 9.343 1.00 0.00 C ATOM 585 C ASP A 37 -4.797 2.248 7.946 1.00 0.00 C ATOM 586 O ASP A 37 -4.332 2.865 7.008 1.00 0.00 O ATOM 587 CB ASP A 37 -2.791 1.694 9.331 1.00 0.00 C ATOM 588 CG ASP A 37 -2.075 1.990 10.650 1.00 0.00 C ATOM 589 OD1 ASP A 37 -2.534 2.859 11.374 1.00 0.00 O ATOM 590 OD2 ASP A 37 -1.077 1.340 10.914 1.00 0.00 O ATOM 591 H ASP A 37 -4.740 0.770 10.707 1.00 0.00 H ATOM 592 HA ASP A 37 -4.097 3.373 9.639 1.00 0.00 H ATOM 593 HB2 ASP A 37 -2.894 0.626 9.210 1.00 0.00 H ATOM 594 HB3 ASP A 37 -2.216 2.099 8.511 1.00 0.00 H ATOM 595 N GLU A 38 -5.837 1.474 7.805 1.00 0.00 N ATOM 596 CA GLU A 38 -6.494 1.325 6.477 1.00 0.00 C ATOM 597 C GLU A 38 -6.975 2.692 5.983 1.00 0.00 C ATOM 598 O GLU A 38 -6.849 3.020 4.821 1.00 0.00 O ATOM 599 CB GLU A 38 -7.696 0.388 6.626 1.00 0.00 C ATOM 600 CG GLU A 38 -8.369 0.175 5.266 1.00 0.00 C ATOM 601 CD GLU A 38 -9.554 -0.779 5.430 1.00 0.00 C ATOM 602 OE1 GLU A 38 -9.636 -1.420 6.465 1.00 0.00 O ATOM 603 OE2 GLU A 38 -10.361 -0.852 4.517 1.00 0.00 O ATOM 604 H GLU A 38 -6.186 0.982 8.577 1.00 0.00 H ATOM 605 HA GLU A 38 -5.795 0.905 5.768 1.00 0.00 H ATOM 606 HB2 GLU A 38 -7.361 -0.562 7.016 1.00 0.00 H ATOM 607 HB3 GLU A 38 -8.407 0.827 7.310 1.00 0.00 H ATOM 608 HG2 GLU A 38 -8.722 1.121 4.885 1.00 0.00 H ATOM 609 HG3 GLU A 38 -7.659 -0.251 4.573 1.00 0.00 H ATOM 610 N GLY A 39 -7.544 3.481 6.854 1.00 0.00 N ATOM 611 CA GLY A 39 -8.050 4.821 6.435 1.00 0.00 C ATOM 612 C GLY A 39 -6.923 5.849 6.518 1.00 0.00 C ATOM 613 O GLY A 39 -7.100 7.004 6.184 1.00 0.00 O ATOM 614 H GLY A 39 -7.649 3.188 7.782 1.00 0.00 H ATOM 615 HA2 GLY A 39 -8.413 4.769 5.419 1.00 0.00 H ATOM 616 HA3 GLY A 39 -8.857 5.119 7.089 1.00 0.00 H ATOM 617 N LYS A 40 -5.766 5.446 6.973 1.00 0.00 N ATOM 618 CA LYS A 40 -4.628 6.401 7.091 1.00 0.00 C ATOM 619 C LYS A 40 -3.743 6.288 5.848 1.00 0.00 C ATOM 620 O LYS A 40 -2.755 6.984 5.711 1.00 0.00 O ATOM 621 CB LYS A 40 -3.808 6.037 8.330 1.00 0.00 C ATOM 622 CG LYS A 40 -4.720 5.979 9.564 1.00 0.00 C ATOM 623 CD LYS A 40 -5.294 7.369 9.871 1.00 0.00 C ATOM 624 CE LYS A 40 -5.804 7.416 11.319 1.00 0.00 C ATOM 625 NZ LYS A 40 -4.665 7.714 12.232 1.00 0.00 N ATOM 626 H LYS A 40 -5.648 4.512 7.247 1.00 0.00 H ATOM 627 HA LYS A 40 -4.995 7.413 7.183 1.00 0.00 H ATOM 628 HB2 LYS A 40 -3.344 5.075 8.181 1.00 0.00 H ATOM 629 HB3 LYS A 40 -3.046 6.785 8.485 1.00 0.00 H ATOM 630 HG2 LYS A 40 -5.532 5.291 9.374 1.00 0.00 H ATOM 631 HG3 LYS A 40 -4.148 5.631 10.412 1.00 0.00 H ATOM 632 HD2 LYS A 40 -4.524 8.114 9.738 1.00 0.00 H ATOM 633 HD3 LYS A 40 -6.115 7.575 9.200 1.00 0.00 H ATOM 634 HE2 LYS A 40 -6.550 8.193 11.413 1.00 0.00 H ATOM 635 HE3 LYS A 40 -6.241 6.465 11.586 1.00 0.00 H ATOM 636 HZ1 LYS A 40 -5.030 8.083 13.134 1.00 0.00 H ATOM 637 HZ2 LYS A 40 -4.047 8.425 11.795 1.00 0.00 H ATOM 638 HZ3 LYS A 40 -4.125 6.841 12.407 1.00 0.00 H ATOM 639 N LEU A 41 -4.087 5.413 4.944 1.00 0.00 N ATOM 640 CA LEU A 41 -3.266 5.245 3.712 1.00 0.00 C ATOM 641 C LEU A 41 -3.293 6.536 2.898 1.00 0.00 C ATOM 642 O LEU A 41 -4.289 7.231 2.857 1.00 0.00 O ATOM 643 CB LEU A 41 -3.839 4.094 2.880 1.00 0.00 C ATOM 644 CG LEU A 41 -3.889 2.820 3.733 1.00 0.00 C ATOM 645 CD1 LEU A 41 -4.522 1.689 2.919 1.00 0.00 C ATOM 646 CD2 LEU A 41 -2.467 2.416 4.159 1.00 0.00 C ATOM 647 H LEU A 41 -4.883 4.859 5.078 1.00 0.00 H ATOM 648 HA LEU A 41 -2.249 5.022 3.986 1.00 0.00 H ATOM 649 HB2 LEU A 41 -4.837 4.348 2.553 1.00 0.00 H ATOM 650 HB3 LEU A 41 -3.209 3.926 2.020 1.00 0.00 H ATOM 651 HG LEU A 41 -4.488 3.005 4.613 1.00 0.00 H ATOM 652 HD11 LEU A 41 -4.017 1.600 1.968 1.00 0.00 H ATOM 653 HD12 LEU A 41 -5.567 1.906 2.753 1.00 0.00 H ATOM 654 HD13 LEU A 41 -4.430 0.760 3.464 1.00 0.00 H ATOM 655 HD21 LEU A 41 -1.776 2.604 3.350 1.00 0.00 H ATOM 656 HD22 LEU A 41 -2.447 1.365 4.409 1.00 0.00 H ATOM 657 HD23 LEU A 41 -2.172 2.988 5.027 1.00 0.00 H ATOM 658 N VAL A 42 -2.193 6.865 2.253 1.00 0.00 N ATOM 659 CA VAL A 42 -2.128 8.123 1.442 1.00 0.00 C ATOM 660 C VAL A 42 -1.963 7.772 -0.039 1.00 0.00 C ATOM 661 O VAL A 42 -1.031 7.101 -0.435 1.00 0.00 O ATOM 662 CB VAL A 42 -0.935 8.956 1.917 1.00 0.00 C ATOM 663 CG1 VAL A 42 0.376 8.211 1.633 1.00 0.00 C ATOM 664 CG2 VAL A 42 -0.937 10.301 1.188 1.00 0.00 C ATOM 665 H VAL A 42 -1.404 6.285 2.312 1.00 0.00 H ATOM 666 HA VAL A 42 -3.034 8.696 1.569 1.00 0.00 H ATOM 667 HB VAL A 42 -1.021 9.125 2.982 1.00 0.00 H ATOM 668 HG11 VAL A 42 0.659 8.351 0.600 1.00 0.00 H ATOM 669 HG12 VAL A 42 0.247 7.158 1.832 1.00 0.00 H ATOM 670 HG13 VAL A 42 1.151 8.603 2.272 1.00 0.00 H ATOM 671 HG21 VAL A 42 -0.647 10.155 0.158 1.00 0.00 H ATOM 672 HG22 VAL A 42 -0.237 10.971 1.667 1.00 0.00 H ATOM 673 HG23 VAL A 42 -1.927 10.730 1.226 1.00 0.00 H ATOM 674 N LYS A 43 -2.887 8.213 -0.854 1.00 0.00 N ATOM 675 CA LYS A 43 -2.833 7.913 -2.319 1.00 0.00 C ATOM 676 C LYS A 43 -2.166 9.058 -3.088 1.00 0.00 C ATOM 677 O LYS A 43 -2.370 10.221 -2.793 1.00 0.00 O ATOM 678 CB LYS A 43 -4.261 7.716 -2.835 1.00 0.00 C ATOM 679 CG LYS A 43 -4.230 7.348 -4.324 1.00 0.00 C ATOM 680 CD LYS A 43 -5.657 7.098 -4.814 1.00 0.00 C ATOM 681 CE LYS A 43 -5.624 6.716 -6.293 1.00 0.00 C ATOM 682 NZ LYS A 43 -7.010 6.447 -6.773 1.00 0.00 N ATOM 683 H LYS A 43 -3.634 8.738 -0.496 1.00 0.00 H ATOM 684 HA LYS A 43 -2.275 7.003 -2.479 1.00 0.00 H ATOM 685 HB2 LYS A 43 -4.737 6.922 -2.277 1.00 0.00 H ATOM 686 HB3 LYS A 43 -4.818 8.631 -2.704 1.00 0.00 H ATOM 687 HG2 LYS A 43 -3.795 8.160 -4.889 1.00 0.00 H ATOM 688 HG3 LYS A 43 -3.641 6.455 -4.464 1.00 0.00 H ATOM 689 HD2 LYS A 43 -6.097 6.293 -4.242 1.00 0.00 H ATOM 690 HD3 LYS A 43 -6.245 7.994 -4.688 1.00 0.00 H ATOM 691 HE2 LYS A 43 -5.197 7.527 -6.864 1.00 0.00 H ATOM 692 HE3 LYS A 43 -5.022 5.831 -6.421 1.00 0.00 H ATOM 693 HZ1 LYS A 43 -7.536 7.341 -6.834 1.00 0.00 H ATOM 694 HZ2 LYS A 43 -7.490 5.809 -6.107 1.00 0.00 H ATOM 695 HZ3 LYS A 43 -6.969 6.003 -7.713 1.00 0.00 H ATOM 696 N GLY A 44 -1.400 8.735 -4.100 1.00 0.00 N ATOM 697 CA GLY A 44 -0.747 9.795 -4.920 1.00 0.00 C ATOM 698 C GLY A 44 0.540 10.277 -4.249 1.00 0.00 C ATOM 699 O GLY A 44 0.975 11.390 -4.469 1.00 0.00 O ATOM 700 H GLY A 44 -1.275 7.792 -4.335 1.00 0.00 H ATOM 701 HA2 GLY A 44 -0.514 9.400 -5.900 1.00 0.00 H ATOM 702 HA3 GLY A 44 -1.423 10.629 -5.027 1.00 0.00 H ATOM 703 N SER A 45 1.164 9.464 -3.435 1.00 0.00 N ATOM 704 CA SER A 45 2.424 9.917 -2.770 1.00 0.00 C ATOM 705 C SER A 45 3.327 8.726 -2.437 1.00 0.00 C ATOM 706 O SER A 45 3.135 7.623 -2.918 1.00 0.00 O ATOM 707 CB SER A 45 2.081 10.661 -1.481 1.00 0.00 C ATOM 708 OG SER A 45 3.248 11.316 -1.001 1.00 0.00 O ATOM 709 H SER A 45 0.811 8.567 -3.264 1.00 0.00 H ATOM 710 HA SER A 45 2.958 10.586 -3.435 1.00 0.00 H ATOM 711 HB2 SER A 45 1.317 11.393 -1.678 1.00 0.00 H ATOM 712 HB3 SER A 45 1.721 9.955 -0.744 1.00 0.00 H ATOM 713 HG SER A 45 3.571 10.828 -0.240 1.00 0.00 H ATOM 714 N MET A 46 4.328 8.962 -1.625 1.00 0.00 N ATOM 715 CA MET A 46 5.281 7.878 -1.251 1.00 0.00 C ATOM 716 C MET A 46 4.715 7.027 -0.111 1.00 0.00 C ATOM 717 O MET A 46 4.069 7.524 0.790 1.00 0.00 O ATOM 718 CB MET A 46 6.596 8.510 -0.794 1.00 0.00 C ATOM 719 CG MET A 46 7.295 9.155 -1.991 1.00 0.00 C ATOM 720 SD MET A 46 8.843 9.917 -1.446 1.00 0.00 S ATOM 721 CE MET A 46 9.216 10.800 -2.982 1.00 0.00 C ATOM 722 H MET A 46 4.461 9.866 -1.269 1.00 0.00 H ATOM 723 HA MET A 46 5.467 7.254 -2.109 1.00 0.00 H ATOM 724 HB2 MET A 46 6.394 9.264 -0.045 1.00 0.00 H ATOM 725 HB3 MET A 46 7.234 7.747 -0.374 1.00 0.00 H ATOM 726 HG2 MET A 46 7.508 8.399 -2.732 1.00 0.00 H ATOM 727 HG3 MET A 46 6.653 9.908 -2.419 1.00 0.00 H ATOM 728 HE1 MET A 46 9.412 10.084 -3.769 1.00 0.00 H ATOM 729 HE2 MET A 46 10.084 11.426 -2.834 1.00 0.00 H ATOM 730 HE3 MET A 46 8.375 11.414 -3.260 1.00 0.00 H ATOM 731 N VAL A 47 4.982 5.743 -0.140 1.00 0.00 N ATOM 732 CA VAL A 47 4.497 4.830 0.940 1.00 0.00 C ATOM 733 C VAL A 47 5.634 3.893 1.344 1.00 0.00 C ATOM 734 O VAL A 47 6.585 3.717 0.607 1.00 0.00 O ATOM 735 CB VAL A 47 3.305 4.016 0.423 1.00 0.00 C ATOM 736 CG1 VAL A 47 2.321 4.957 -0.271 1.00 0.00 C ATOM 737 CG2 VAL A 47 3.788 2.961 -0.578 1.00 0.00 C ATOM 738 H VAL A 47 5.521 5.377 -0.871 1.00 0.00 H ATOM 739 HA VAL A 47 4.193 5.406 1.803 1.00 0.00 H ATOM 740 HB VAL A 47 2.814 3.533 1.254 1.00 0.00 H ATOM 741 HG11 VAL A 47 2.084 5.778 0.388 1.00 0.00 H ATOM 742 HG12 VAL A 47 1.419 4.417 -0.516 1.00 0.00 H ATOM 743 HG13 VAL A 47 2.768 5.340 -1.177 1.00 0.00 H ATOM 744 HG21 VAL A 47 4.267 2.154 -0.043 1.00 0.00 H ATOM 745 HG22 VAL A 47 4.496 3.410 -1.260 1.00 0.00 H ATOM 746 HG23 VAL A 47 2.947 2.577 -1.134 1.00 0.00 H ATOM 747 N HIS A 48 5.544 3.284 2.504 1.00 0.00 N ATOM 748 CA HIS A 48 6.622 2.350 2.955 1.00 0.00 C ATOM 749 C HIS A 48 6.022 0.985 3.280 1.00 0.00 C ATOM 750 O HIS A 48 4.997 0.878 3.921 1.00 0.00 O ATOM 751 CB HIS A 48 7.291 2.928 4.199 1.00 0.00 C ATOM 752 CG HIS A 48 8.138 4.100 3.796 1.00 0.00 C ATOM 753 ND1 HIS A 48 9.522 4.042 3.792 1.00 0.00 N ATOM 754 CD2 HIS A 48 7.812 5.357 3.355 1.00 0.00 C ATOM 755 CE1 HIS A 48 9.976 5.233 3.361 1.00 0.00 C ATOM 756 NE2 HIS A 48 8.974 6.073 3.080 1.00 0.00 N ATOM 757 H HIS A 48 4.763 3.439 3.081 1.00 0.00 H ATOM 758 HA HIS A 48 7.363 2.227 2.178 1.00 0.00 H ATOM 759 HB2 HIS A 48 6.534 3.251 4.900 1.00 0.00 H ATOM 760 HB3 HIS A 48 7.911 2.173 4.659 1.00 0.00 H ATOM 761 HD1 HIS A 48 10.070 3.273 4.053 1.00 0.00 H ATOM 762 HD2 HIS A 48 6.807 5.733 3.233 1.00 0.00 H ATOM 763 HE1 HIS A 48 11.021 5.479 3.255 1.00 0.00 H ATOM 764 N PHE A 49 6.672 -0.066 2.847 1.00 0.00 N ATOM 765 CA PHE A 49 6.166 -1.438 3.128 1.00 0.00 C ATOM 766 C PHE A 49 7.356 -2.375 3.304 1.00 0.00 C ATOM 767 O PHE A 49 8.430 -2.123 2.797 1.00 0.00 O ATOM 768 CB PHE A 49 5.301 -1.922 1.962 1.00 0.00 C ATOM 769 CG PHE A 49 6.141 -2.060 0.712 1.00 0.00 C ATOM 770 CD1 PHE A 49 6.289 -0.970 -0.155 1.00 0.00 C ATOM 771 CD2 PHE A 49 6.759 -3.281 0.413 1.00 0.00 C ATOM 772 CE1 PHE A 49 7.054 -1.102 -1.320 1.00 0.00 C ATOM 773 CE2 PHE A 49 7.522 -3.413 -0.755 1.00 0.00 C ATOM 774 CZ PHE A 49 7.670 -2.322 -1.620 1.00 0.00 C ATOM 775 H PHE A 49 7.502 0.049 2.339 1.00 0.00 H ATOM 776 HA PHE A 49 5.581 -1.432 4.037 1.00 0.00 H ATOM 777 HB2 PHE A 49 4.871 -2.881 2.210 1.00 0.00 H ATOM 778 HB3 PHE A 49 4.511 -1.209 1.782 1.00 0.00 H ATOM 779 HD1 PHE A 49 5.815 -0.029 0.076 1.00 0.00 H ATOM 780 HD2 PHE A 49 6.646 -4.122 1.081 1.00 0.00 H ATOM 781 HE1 PHE A 49 7.169 -0.261 -1.989 1.00 0.00 H ATOM 782 HE2 PHE A 49 7.998 -4.355 -0.986 1.00 0.00 H ATOM 783 HZ PHE A 49 8.258 -2.425 -2.521 1.00 0.00 H ATOM 784 N ASP A 50 7.175 -3.456 4.019 1.00 0.00 N ATOM 785 CA ASP A 50 8.297 -4.415 4.231 1.00 0.00 C ATOM 786 C ASP A 50 8.150 -5.585 3.242 1.00 0.00 C ATOM 787 O ASP A 50 7.061 -5.896 2.799 1.00 0.00 O ATOM 788 CB ASP A 50 8.236 -4.943 5.677 1.00 0.00 C ATOM 789 CG ASP A 50 9.047 -4.028 6.603 1.00 0.00 C ATOM 790 OD1 ASP A 50 8.686 -2.868 6.721 1.00 0.00 O ATOM 791 OD2 ASP A 50 10.015 -4.505 7.175 1.00 0.00 O ATOM 792 H ASP A 50 6.298 -3.637 4.420 1.00 0.00 H ATOM 793 HA ASP A 50 9.240 -3.912 4.064 1.00 0.00 H ATOM 794 HB2 ASP A 50 7.208 -4.960 6.005 1.00 0.00 H ATOM 795 HB3 ASP A 50 8.640 -5.944 5.724 1.00 0.00 H ATOM 796 N PRO A 51 9.239 -6.234 2.909 1.00 0.00 N ATOM 797 CA PRO A 51 9.237 -7.397 1.966 1.00 0.00 C ATOM 798 C PRO A 51 8.489 -8.606 2.542 1.00 0.00 C ATOM 799 O PRO A 51 8.364 -8.754 3.743 1.00 0.00 O ATOM 800 CB PRO A 51 10.731 -7.709 1.769 1.00 0.00 C ATOM 801 CG PRO A 51 11.396 -7.175 2.994 1.00 0.00 C ATOM 802 CD PRO A 51 10.597 -5.937 3.392 1.00 0.00 C ATOM 803 HA PRO A 51 8.800 -7.110 1.024 1.00 0.00 H ATOM 804 HB2 PRO A 51 10.893 -8.778 1.682 1.00 0.00 H ATOM 805 HB3 PRO A 51 11.110 -7.202 0.894 1.00 0.00 H ATOM 806 HG2 PRO A 51 11.369 -7.913 3.788 1.00 0.00 H ATOM 807 HG3 PRO A 51 12.418 -6.895 2.779 1.00 0.00 H ATOM 808 HD2 PRO A 51 10.606 -5.806 4.464 1.00 0.00 H ATOM 809 HD3 PRO A 51 10.980 -5.059 2.897 1.00 0.00 H ATOM 810 N THR A 52 7.983 -9.467 1.689 1.00 0.00 N ATOM 811 CA THR A 52 7.228 -10.662 2.177 1.00 0.00 C ATOM 812 C THR A 52 8.132 -11.902 2.068 1.00 0.00 C ATOM 813 O THR A 52 9.047 -11.937 1.266 1.00 0.00 O ATOM 814 CB THR A 52 5.966 -10.852 1.301 1.00 0.00 C ATOM 815 OG1 THR A 52 6.214 -11.840 0.315 1.00 0.00 O ATOM 816 CG2 THR A 52 5.595 -9.532 0.617 1.00 0.00 C ATOM 817 H THR A 52 8.089 -9.321 0.721 1.00 0.00 H ATOM 818 HA THR A 52 6.936 -10.514 3.206 1.00 0.00 H ATOM 819 HB THR A 52 5.135 -11.164 1.909 1.00 0.00 H ATOM 820 HG1 THR A 52 7.163 -11.901 0.186 1.00 0.00 H ATOM 821 HG21 THR A 52 6.223 -9.387 -0.248 1.00 0.00 H ATOM 822 HG22 THR A 52 5.736 -8.713 1.307 1.00 0.00 H ATOM 823 HG23 THR A 52 4.560 -9.564 0.312 1.00 0.00 H ATOM 895 N LEU A 58 6.336 -9.324 -4.527 1.00 0.00 N ATOM 896 CA LEU A 58 5.149 -8.940 -5.349 1.00 0.00 C ATOM 897 C LEU A 58 3.938 -8.727 -4.441 1.00 0.00 C ATOM 898 O LEU A 58 2.804 -8.758 -4.879 1.00 0.00 O ATOM 899 CB LEU A 58 4.838 -10.033 -6.384 1.00 0.00 C ATOM 900 CG LEU A 58 6.016 -10.209 -7.365 1.00 0.00 C ATOM 901 CD1 LEU A 58 6.308 -8.882 -8.096 1.00 0.00 C ATOM 902 CD2 LEU A 58 7.271 -10.688 -6.608 1.00 0.00 C ATOM 903 H LEU A 58 7.208 -8.934 -4.738 1.00 0.00 H ATOM 904 HA LEU A 58 5.361 -8.015 -5.862 1.00 0.00 H ATOM 905 HB2 LEU A 58 4.657 -10.968 -5.874 1.00 0.00 H ATOM 906 HB3 LEU A 58 3.954 -9.755 -6.938 1.00 0.00 H ATOM 907 HG LEU A 58 5.743 -10.952 -8.103 1.00 0.00 H ATOM 908 HD11 LEU A 58 6.757 -9.093 -9.055 1.00 0.00 H ATOM 909 HD12 LEU A 58 6.988 -8.282 -7.510 1.00 0.00 H ATOM 910 HD13 LEU A 58 5.386 -8.337 -8.246 1.00 0.00 H ATOM 911 HD21 LEU A 58 6.979 -11.295 -5.761 1.00 0.00 H ATOM 912 HD22 LEU A 58 7.843 -9.839 -6.261 1.00 0.00 H ATOM 913 HD23 LEU A 58 7.884 -11.279 -7.272 1.00 0.00 H ATOM 914 N ALA A 59 4.169 -8.493 -3.178 1.00 0.00 N ATOM 915 CA ALA A 59 3.036 -8.257 -2.246 1.00 0.00 C ATOM 916 C ALA A 59 3.493 -7.322 -1.125 1.00 0.00 C ATOM 917 O ALA A 59 4.610 -7.397 -0.649 1.00 0.00 O ATOM 918 CB ALA A 59 2.566 -9.598 -1.668 1.00 0.00 C ATOM 919 H ALA A 59 5.090 -8.460 -2.845 1.00 0.00 H ATOM 920 HA ALA A 59 2.220 -7.787 -2.779 1.00 0.00 H ATOM 921 HB1 ALA A 59 1.830 -10.034 -2.328 1.00 0.00 H ATOM 922 HB2 ALA A 59 2.125 -9.443 -0.694 1.00 0.00 H ATOM 923 HB3 ALA A 59 3.408 -10.269 -1.583 1.00 0.00 H ATOM 924 N ALA A 60 2.631 -6.439 -0.710 1.00 0.00 N ATOM 925 CA ALA A 60 2.992 -5.489 0.372 1.00 0.00 C ATOM 926 C ALA A 60 2.861 -6.175 1.729 1.00 0.00 C ATOM 927 O ALA A 60 2.026 -7.037 1.921 1.00 0.00 O ATOM 928 CB ALA A 60 2.044 -4.295 0.322 1.00 0.00 C ATOM 929 H ALA A 60 1.739 -6.398 -1.115 1.00 0.00 H ATOM 930 HA ALA A 60 4.006 -5.151 0.233 1.00 0.00 H ATOM 931 HB1 ALA A 60 1.980 -3.927 -0.692 1.00 0.00 H ATOM 932 HB2 ALA A 60 2.418 -3.513 0.965 1.00 0.00 H ATOM 933 HB3 ALA A 60 1.063 -4.600 0.658 1.00 0.00 H ATOM 934 N LYS A 61 3.666 -5.784 2.681 1.00 0.00 N ATOM 935 CA LYS A 61 3.580 -6.394 4.039 1.00 0.00 C ATOM 936 C LYS A 61 3.889 -5.328 5.088 1.00 0.00 C ATOM 937 O LYS A 61 4.888 -4.641 5.014 1.00 0.00 O ATOM 938 CB LYS A 61 4.589 -7.540 4.156 1.00 0.00 C ATOM 939 CG LYS A 61 4.293 -8.373 5.418 1.00 0.00 C ATOM 940 CD LYS A 61 3.247 -9.450 5.107 1.00 0.00 C ATOM 941 CE LYS A 61 3.008 -10.304 6.351 1.00 0.00 C ATOM 942 NZ LYS A 61 1.984 -11.340 6.042 1.00 0.00 N ATOM 943 H LYS A 61 4.321 -5.076 2.506 1.00 0.00 H ATOM 944 HA LYS A 61 2.581 -6.771 4.205 1.00 0.00 H ATOM 945 HB2 LYS A 61 4.522 -8.167 3.278 1.00 0.00 H ATOM 946 HB3 LYS A 61 5.585 -7.131 4.225 1.00 0.00 H ATOM 947 HG2 LYS A 61 5.203 -8.847 5.752 1.00 0.00 H ATOM 948 HG3 LYS A 61 3.919 -7.729 6.203 1.00 0.00 H ATOM 949 HD2 LYS A 61 2.320 -8.984 4.808 1.00 0.00 H ATOM 950 HD3 LYS A 61 3.607 -10.079 4.306 1.00 0.00 H ATOM 951 HE2 LYS A 61 3.931 -10.784 6.643 1.00 0.00 H ATOM 952 HE3 LYS A 61 2.656 -9.678 7.156 1.00 0.00 H ATOM 953 HZ1 LYS A 61 2.241 -12.233 6.507 1.00 0.00 H ATOM 954 HZ2 LYS A 61 1.941 -11.488 5.014 1.00 0.00 H ATOM 955 HZ3 LYS A 61 1.056 -11.023 6.388 1.00 0.00 H ATOM 956 N ALA A 62 3.034 -5.183 6.064 1.00 0.00 N ATOM 957 CA ALA A 62 3.268 -4.159 7.117 1.00 0.00 C ATOM 958 C ALA A 62 3.423 -2.787 6.460 1.00 0.00 C ATOM 959 O ALA A 62 4.448 -2.139 6.566 1.00 0.00 O ATOM 960 CB ALA A 62 4.526 -4.511 7.919 1.00 0.00 C ATOM 961 H ALA A 62 2.234 -5.745 6.100 1.00 0.00 H ATOM 962 HA ALA A 62 2.419 -4.134 7.782 1.00 0.00 H ATOM 963 HB1 ALA A 62 4.547 -3.928 8.828 1.00 0.00 H ATOM 964 HB2 ALA A 62 5.403 -4.294 7.332 1.00 0.00 H ATOM 965 HB3 ALA A 62 4.511 -5.564 8.170 1.00 0.00 H ATOM 966 N ILE A 63 2.399 -2.344 5.778 1.00 0.00 N ATOM 967 CA ILE A 63 2.448 -1.018 5.106 1.00 0.00 C ATOM 968 C ILE A 63 2.365 0.090 6.153 1.00 0.00 C ATOM 969 O ILE A 63 1.618 -0.002 7.107 1.00 0.00 O ATOM 970 CB ILE A 63 1.272 -0.899 4.134 1.00 0.00 C ATOM 971 CG1 ILE A 63 1.467 -1.902 2.988 1.00 0.00 C ATOM 972 CG2 ILE A 63 1.208 0.523 3.569 1.00 0.00 C ATOM 973 CD1 ILE A 63 0.200 -1.990 2.126 1.00 0.00 C ATOM 974 H ILE A 63 1.589 -2.889 5.713 1.00 0.00 H ATOM 975 HA ILE A 63 3.372 -0.928 4.561 1.00 0.00 H ATOM 976 HB ILE A 63 0.353 -1.121 4.655 1.00 0.00 H ATOM 977 HG12 ILE A 63 2.292 -1.580 2.373 1.00 0.00 H ATOM 978 HG13 ILE A 63 1.688 -2.875 3.400 1.00 0.00 H ATOM 979 HG21 ILE A 63 2.200 0.851 3.302 1.00 0.00 H ATOM 980 HG22 ILE A 63 0.796 1.188 4.315 1.00 0.00 H ATOM 981 HG23 ILE A 63 0.576 0.533 2.692 1.00 0.00 H ATOM 982 HD11 ILE A 63 -0.332 -1.049 2.149 1.00 0.00 H ATOM 983 HD12 ILE A 63 -0.438 -2.773 2.503 1.00 0.00 H ATOM 984 HD13 ILE A 63 0.476 -2.216 1.109 1.00 0.00 H ATOM 985 N SER A 64 3.135 1.138 5.983 1.00 0.00 N ATOM 986 CA SER A 64 3.119 2.259 6.968 1.00 0.00 C ATOM 987 C SER A 64 3.106 3.597 6.231 1.00 0.00 C ATOM 988 O SER A 64 3.423 3.679 5.055 1.00 0.00 O ATOM 989 CB SER A 64 4.372 2.181 7.834 1.00 0.00 C ATOM 990 OG SER A 64 5.516 2.107 6.995 1.00 0.00 O ATOM 991 H SER A 64 3.731 1.184 5.207 1.00 0.00 H ATOM 992 HA SER A 64 2.241 2.192 7.596 1.00 0.00 H ATOM 993 HB2 SER A 64 4.443 3.062 8.449 1.00 0.00 H ATOM 994 HB3 SER A 64 4.318 1.306 8.466 1.00 0.00 H ATOM 995 HG SER A 64 5.857 2.995 6.879 1.00 0.00 H ATOM 996 N LEU A 65 2.733 4.644 6.926 1.00 0.00 N ATOM 997 CA LEU A 65 2.679 6.003 6.314 1.00 0.00 C ATOM 998 C LEU A 65 3.579 6.952 7.119 1.00 0.00 C ATOM 999 O LEU A 65 3.110 7.706 7.949 1.00 0.00 O ATOM 1000 CB LEU A 65 1.232 6.515 6.350 1.00 0.00 C ATOM 1001 CG LEU A 65 0.600 6.261 7.743 1.00 0.00 C ATOM 1002 CD1 LEU A 65 -0.359 7.405 8.096 1.00 0.00 C ATOM 1003 CD2 LEU A 65 -0.188 4.941 7.736 1.00 0.00 C ATOM 1004 H LEU A 65 2.485 4.533 7.868 1.00 0.00 H ATOM 1005 HA LEU A 65 3.012 5.965 5.289 1.00 0.00 H ATOM 1006 HB2 LEU A 65 1.234 7.574 6.135 1.00 0.00 H ATOM 1007 HB3 LEU A 65 0.656 6.004 5.590 1.00 0.00 H ATOM 1008 HG LEU A 65 1.377 6.210 8.495 1.00 0.00 H ATOM 1009 HD11 LEU A 65 -1.127 7.475 7.343 1.00 0.00 H ATOM 1010 HD12 LEU A 65 0.189 8.334 8.135 1.00 0.00 H ATOM 1011 HD13 LEU A 65 -0.810 7.211 9.057 1.00 0.00 H ATOM 1012 HD21 LEU A 65 -1.108 5.073 7.186 1.00 0.00 H ATOM 1013 HD22 LEU A 65 -0.415 4.652 8.752 1.00 0.00 H ATOM 1014 HD23 LEU A 65 0.403 4.168 7.268 1.00 0.00 H ATOM 1015 N PRO A 66 4.869 6.911 6.877 1.00 0.00 N ATOM 1016 CA PRO A 66 5.862 7.769 7.590 1.00 0.00 C ATOM 1017 C PRO A 66 5.988 9.150 6.931 1.00 0.00 C ATOM 1018 O PRO A 66 7.023 9.785 6.981 1.00 0.00 O ATOM 1019 CB PRO A 66 7.157 6.969 7.438 1.00 0.00 C ATOM 1020 CG PRO A 66 7.033 6.317 6.099 1.00 0.00 C ATOM 1021 CD PRO A 66 5.535 6.034 5.892 1.00 0.00 C ATOM 1022 HA PRO A 66 5.610 7.864 8.631 1.00 0.00 H ATOM 1023 HB2 PRO A 66 8.018 7.626 7.470 1.00 0.00 H ATOM 1024 HB3 PRO A 66 7.227 6.217 8.212 1.00 0.00 H ATOM 1025 HG2 PRO A 66 7.397 6.991 5.331 1.00 0.00 H ATOM 1026 HG3 PRO A 66 7.588 5.391 6.075 1.00 0.00 H ATOM 1027 HD2 PRO A 66 5.241 6.298 4.885 1.00 0.00 H ATOM 1028 HD3 PRO A 66 5.305 4.998 6.095 1.00 0.00 H