ATOM 1 N LEU A 1 1.832 -0.124 0.171 1.00 55.31 N ATOM 2 CA LEU A 1 2.604 -0.049 -1.065 1.00 34.04 C ATOM 3 C LEU A 1 2.653 -1.406 -1.759 1.00 23.44 C ATOM 4 O LEU A 1 2.311 -1.527 -2.935 1.00 32.11 O ATOM 5 CB LEU A 1 4.024 0.440 -0.773 1.00 75.32 C ATOM 6 CG LEU A 1 4.176 1.938 -0.506 1.00 63.44 C ATOM 7 CD1 LEU A 1 5.620 2.275 -0.167 1.00 32.23 C ATOM 8 CD2 LEU A 1 3.707 2.744 -1.708 1.00 71.05 C ATOM 9 H1 LEU A 1 2.299 -0.062 1.030 1.00 51.15 H ATOM 10 HA LEU A 1 2.115 0.658 -1.718 1.00 42.32 H ATOM 11 HB2 LEU A 1 4.383 -0.089 0.096 1.00 22.11 H ATOM 12 HB3 LEU A 1 4.640 0.190 -1.625 1.00 72.31 H ATOM 13 HG LEU A 1 3.562 2.210 0.341 1.00 42.41 H ATOM 14 HD11 LEU A 1 5.973 1.609 0.606 1.00 72.32 H ATOM 15 HD12 LEU A 1 5.678 3.295 0.183 1.00 63.11 H ATOM 16 HD13 LEU A 1 6.233 2.161 -1.049 1.00 11.41 H ATOM 17 HD21 LEU A 1 2.936 3.434 -1.400 1.00 74.22 H ATOM 18 HD22 LEU A 1 3.313 2.074 -2.459 1.00 11.52 H ATOM 19 HD23 LEU A 1 4.540 3.295 -2.120 1.00 24.11 H ATOM 20 N VAL A 2 3.080 -2.427 -1.021 1.00 41.05 N ATOM 21 CA VAL A 2 3.171 -3.777 -1.565 1.00 3.14 C ATOM 22 C VAL A 2 1.798 -4.301 -1.968 1.00 33.01 C ATOM 23 O VAL A 2 1.616 -4.808 -3.074 1.00 71.13 O ATOM 24 CB VAL A 2 3.802 -4.749 -0.550 1.00 12.14 C ATOM 25 CG1 VAL A 2 3.950 -6.135 -1.158 1.00 52.03 C ATOM 26 CG2 VAL A 2 5.146 -4.221 -0.071 1.00 60.24 C ATOM 27 H VAL A 2 3.339 -2.268 -0.090 1.00 21.22 H ATOM 28 HA VAL A 2 3.804 -3.743 -2.440 1.00 2.24 H ATOM 29 HB VAL A 2 3.144 -4.823 0.304 1.00 72.23 H ATOM 30 HG11 VAL A 2 4.310 -6.046 -2.173 1.00 4.35 H ATOM 31 HG12 VAL A 2 4.652 -6.712 -0.574 1.00 41.25 H ATOM 32 HG13 VAL A 2 2.990 -6.631 -1.161 1.00 22.02 H ATOM 33 HG21 VAL A 2 5.926 -4.910 -0.358 1.00 64.04 H ATOM 34 HG22 VAL A 2 5.333 -3.257 -0.520 1.00 4.13 H ATOM 35 HG23 VAL A 2 5.132 -4.121 1.004 1.00 22.34 H ATOM 36 N ALA A 3 0.833 -4.174 -1.063 1.00 30.54 N ATOM 37 CA ALA A 3 -0.526 -4.633 -1.325 1.00 4.03 C ATOM 38 C ALA A 3 -1.160 -3.845 -2.465 1.00 55.33 C ATOM 39 O ALA A 3 -2.016 -4.358 -3.187 1.00 33.05 O ATOM 40 CB ALA A 3 -1.373 -4.519 -0.066 1.00 70.22 C ATOM 41 H ALA A 3 1.040 -3.762 -0.198 1.00 53.44 H ATOM 42 HA ALA A 3 -0.478 -5.676 -1.604 1.00 41.20 H ATOM 43 HB1 ALA A 3 -0.963 -5.159 0.702 1.00 60.02 H ATOM 44 HB2 ALA A 3 -1.371 -3.496 0.278 1.00 44.21 H ATOM 45 HB3 ALA A 3 -2.385 -4.823 -0.286 1.00 35.43 H ATOM 46 N TYR A 4 -0.737 -2.596 -2.623 1.00 2.35 N ATOM 47 CA TYR A 4 -1.267 -1.735 -3.674 1.00 24.51 C ATOM 48 C TYR A 4 -0.722 -2.145 -5.039 1.00 35.30 C ATOM 49 O TYR A 4 -1.479 -2.339 -5.989 1.00 75.21 O ATOM 50 CB TYR A 4 -0.916 -0.274 -3.391 1.00 13.33 C ATOM 51 CG TYR A 4 -1.991 0.700 -3.818 1.00 41.32 C ATOM 52 CD1 TYR A 4 -2.606 0.586 -5.059 1.00 10.43 C ATOM 53 CD2 TYR A 4 -2.392 1.734 -2.981 1.00 2.13 C ATOM 54 CE1 TYR A 4 -3.588 1.474 -5.454 1.00 4.55 C ATOM 55 CE2 TYR A 4 -3.374 2.626 -3.367 1.00 3.04 C ATOM 56 CZ TYR A 4 -3.968 2.492 -4.604 1.00 52.40 C ATOM 57 OH TYR A 4 -4.947 3.378 -4.993 1.00 43.31 O ATOM 58 H TYR A 4 -0.053 -2.243 -2.016 1.00 44.33 H ATOM 59 HA TYR A 4 -2.341 -1.843 -3.680 1.00 74.13 H ATOM 60 HB2 TYR A 4 -0.758 -0.147 -2.331 1.00 22.41 H ATOM 61 HB3 TYR A 4 -0.009 -0.019 -3.918 1.00 63.54 H ATOM 62 HD1 TYR A 4 -2.306 -0.212 -5.722 1.00 22.45 H ATOM 63 HD2 TYR A 4 -1.924 1.836 -2.012 1.00 53.20 H ATOM 64 HE1 TYR A 4 -4.054 1.370 -6.422 1.00 64.32 H ATOM 65 HE2 TYR A 4 -3.672 3.423 -2.702 1.00 1.41 H ATOM 66 HH TYR A 4 -5.800 3.072 -4.676 1.00 4.32 H ATOM 67 N GLY A 5 0.598 -2.276 -5.128 1.00 12.03 N ATOM 68 CA GLY A 5 1.223 -2.662 -6.379 1.00 75.52 C ATOM 69 C GLY A 5 2.712 -2.381 -6.395 1.00 30.31 C ATOM 70 O GLY A 5 3.469 -3.049 -7.100 1.00 71.02 O ATOM 71 H GLY A 5 1.152 -2.108 -4.337 1.00 21.52 H ATOM 72 HA2 GLY A 5 1.064 -3.719 -6.537 1.00 4.12 H ATOM 73 HA3 GLY A 5 0.756 -2.115 -7.185 1.00 43.22 H ATOM 74 N ILE A 6 3.133 -1.390 -5.617 1.00 45.11 N ATOM 75 CA ILE A 6 4.542 -1.022 -5.545 1.00 40.03 C ATOM 76 C ILE A 6 5.401 -2.213 -5.134 1.00 11.13 C ATOM 77 O ILE A 6 5.054 -2.953 -4.214 1.00 11.01 O ATOM 78 CB ILE A 6 4.773 0.131 -4.551 1.00 13.13 C ATOM 79 CG1 ILE A 6 3.952 1.357 -4.958 1.00 64.30 C ATOM 80 CG2 ILE A 6 6.252 0.478 -4.476 1.00 21.02 C ATOM 81 CD1 ILE A 6 4.259 1.852 -6.354 1.00 0.30 C ATOM 82 H ILE A 6 2.482 -0.895 -5.078 1.00 50.24 H ATOM 83 HA ILE A 6 4.850 -0.691 -6.527 1.00 23.43 H ATOM 84 HB ILE A 6 4.455 -0.197 -3.573 1.00 73.41 H ATOM 85 HG12 ILE A 6 2.903 1.110 -4.917 1.00 64.14 H ATOM 86 HG13 ILE A 6 4.156 2.162 -4.267 1.00 54.20 H ATOM 87 HG21 ILE A 6 6.665 0.512 -5.473 1.00 54.45 H ATOM 88 HG22 ILE A 6 6.372 1.442 -4.004 1.00 71.24 H ATOM 89 HG23 ILE A 6 6.770 -0.273 -3.898 1.00 55.10 H ATOM 90 HD11 ILE A 6 5.324 2.002 -6.457 1.00 25.52 H ATOM 91 HD12 ILE A 6 3.928 1.121 -7.077 1.00 10.22 H ATOM 92 HD13 ILE A 6 3.747 2.787 -6.525 1.00 41.03 H ATOM 93 N ALA A 7 6.525 -2.390 -5.821 1.00 32.44 N ATOM 94 CA ALA A 7 7.436 -3.489 -5.524 1.00 52.11 C ATOM 95 C ALA A 7 7.787 -3.526 -4.041 1.00 12.14 C ATOM 96 O ALA A 7 8.072 -2.493 -3.436 1.00 2.22 O ATOM 97 CB ALA A 7 8.699 -3.369 -6.364 1.00 54.44 C ATOM 98 H ALA A 7 6.747 -1.767 -6.543 1.00 11.21 H ATOM 99 HA ALA A 7 6.942 -4.413 -5.790 1.00 45.32 H ATOM 100 HB1 ALA A 7 9.508 -3.889 -5.873 1.00 32.11 H ATOM 101 HB2 ALA A 7 8.527 -3.806 -7.337 1.00 13.34 H ATOM 102 HB3 ALA A 7 8.957 -2.327 -6.478 1.00 50.51 H ATOM 103 N GLN A 8 7.763 -4.722 -3.461 1.00 53.22 N ATOM 104 CA GLN A 8 8.077 -4.892 -2.048 1.00 3.44 C ATOM 105 C GLN A 8 9.551 -4.603 -1.779 1.00 73.33 C ATOM 106 O GLN A 8 9.896 -3.948 -0.798 1.00 5.45 O ATOM 107 CB GLN A 8 7.732 -6.311 -1.594 1.00 22.14 C ATOM 108 CG GLN A 8 8.425 -7.394 -2.404 1.00 25.40 C ATOM 109 CD GLN A 8 7.594 -8.656 -2.524 1.00 33.13 C ATOM 110 OE1 GLN A 8 7.035 -9.141 -1.539 1.00 50.13 O ATOM 111 NE2 GLN A 8 7.507 -9.196 -3.734 1.00 13.50 N ATOM 112 H GLN A 8 7.528 -5.508 -3.996 1.00 53.44 H ATOM 113 HA GLN A 8 7.478 -4.189 -1.488 1.00 63.22 H ATOM 114 HB2 GLN A 8 8.020 -6.425 -0.559 1.00 72.32 H ATOM 115 HB3 GLN A 8 6.665 -6.455 -1.680 1.00 43.54 H ATOM 116 HG2 GLN A 8 8.620 -7.015 -3.396 1.00 63.12 H ATOM 117 HG3 GLN A 8 9.361 -7.641 -1.924 1.00 60.32 H ATOM 118 HE21 GLN A 8 7.979 -8.755 -4.472 1.00 24.14 H ATOM 119 HE22 GLN A 8 6.976 -10.012 -3.840 1.00 3.40 H ATOM 120 N GLY A 9 10.416 -5.099 -2.659 1.00 54.34 N ATOM 121 CA GLY A 9 11.842 -4.884 -2.499 1.00 71.13 C ATOM 122 C GLY A 9 12.205 -3.413 -2.455 1.00 24.23 C ATOM 123 O GLY A 9 12.959 -2.978 -1.583 1.00 54.51 O ATOM 124 H GLY A 9 10.082 -5.614 -3.424 1.00 23.14 H ATOM 125 HA2 GLY A 9 12.164 -5.352 -1.581 1.00 65.13 H ATOM 126 HA3 GLY A 9 12.359 -5.346 -3.328 1.00 11.41 H ATOM 127 N THR A 10 11.671 -2.644 -3.398 1.00 53.10 N ATOM 128 CA THR A 10 11.945 -1.214 -3.465 1.00 21.21 C ATOM 129 C THR A 10 11.150 -0.452 -2.411 1.00 4.11 C ATOM 130 O THR A 10 11.612 0.559 -1.883 1.00 0.21 O ATOM 131 CB THR A 10 11.612 -0.643 -4.856 1.00 14.41 C ATOM 132 OG1 THR A 10 12.399 -1.298 -5.856 1.00 44.54 O ATOM 133 CG2 THR A 10 11.869 0.856 -4.901 1.00 62.01 C ATOM 134 H THR A 10 11.078 -3.050 -4.065 1.00 1.52 H ATOM 135 HA THR A 10 13.000 -1.068 -3.282 1.00 71.12 H ATOM 136 HB THR A 10 10.565 -0.819 -5.060 1.00 22.55 H ATOM 137 HG1 THR A 10 11.942 -1.259 -6.700 1.00 1.30 H ATOM 138 HG21 THR A 10 12.441 1.149 -4.033 1.00 72.24 H ATOM 139 HG22 THR A 10 10.927 1.383 -4.906 1.00 13.34 H ATOM 140 HG23 THR A 10 12.422 1.099 -5.796 1.00 4.21 H ATOM 141 N ALA A 11 9.953 -0.944 -2.109 1.00 3.23 N ATOM 142 CA ALA A 11 9.096 -0.310 -1.115 1.00 55.12 C ATOM 143 C ALA A 11 9.846 -0.081 0.192 1.00 3.41 C ATOM 144 O ALA A 11 9.805 1.011 0.758 1.00 4.21 O ATOM 145 CB ALA A 11 7.855 -1.156 -0.872 1.00 72.31 C ATOM 146 H ALA A 11 9.640 -1.753 -2.564 1.00 24.02 H ATOM 147 HA ALA A 11 8.778 0.645 -1.509 1.00 3.23 H ATOM 148 HB1 ALA A 11 7.319 -0.770 -0.017 1.00 74.13 H ATOM 149 HB2 ALA A 11 7.218 -1.120 -1.743 1.00 62.04 H ATOM 150 HB3 ALA A 11 8.148 -2.178 -0.682 1.00 11.21 H ATOM 151 N GLU A 12 10.530 -1.117 0.666 1.00 25.21 N ATOM 152 CA GLU A 12 11.289 -1.028 1.908 1.00 10.52 C ATOM 153 C GLU A 12 12.227 0.176 1.887 1.00 14.34 C ATOM 154 O GLU A 12 12.270 0.961 2.835 1.00 32.13 O ATOM 155 CB GLU A 12 12.092 -2.310 2.135 1.00 45.21 C ATOM 156 CG GLU A 12 11.317 -3.392 2.867 1.00 25.32 C ATOM 157 CD GLU A 12 12.048 -4.721 2.887 1.00 51.04 C ATOM 158 OE1 GLU A 12 12.825 -4.956 3.835 1.00 24.04 O ATOM 159 OE2 GLU A 12 11.843 -5.525 1.954 1.00 73.22 O ATOM 160 H GLU A 12 10.525 -1.962 0.169 1.00 15.22 H ATOM 161 HA GLU A 12 10.586 -0.907 2.718 1.00 13.32 H ATOM 162 HB2 GLU A 12 12.401 -2.702 1.177 1.00 55.53 H ATOM 163 HB3 GLU A 12 12.972 -2.071 2.715 1.00 34.01 H ATOM 164 HG2 GLU A 12 11.155 -3.074 3.886 1.00 54.10 H ATOM 165 HG3 GLU A 12 10.365 -3.529 2.377 1.00 14.04 H ATOM 166 N LYS A 13 12.977 0.316 0.800 1.00 71.52 N ATOM 167 CA LYS A 13 13.914 1.423 0.653 1.00 61.22 C ATOM 168 C LYS A 13 13.172 2.748 0.507 1.00 63.32 C ATOM 169 O LYS A 13 13.590 3.768 1.054 1.00 1.13 O ATOM 170 CB LYS A 13 14.818 1.196 -0.561 1.00 75.44 C ATOM 171 CG LYS A 13 15.526 -0.148 -0.550 1.00 12.05 C ATOM 172 CD LYS A 13 16.542 -0.253 -1.674 1.00 42.52 C ATOM 173 CE LYS A 13 17.222 -1.613 -1.686 1.00 42.03 C ATOM 174 NZ LYS A 13 18.090 -1.810 -0.492 1.00 43.24 N ATOM 175 H LYS A 13 12.898 -0.343 0.077 1.00 13.32 H ATOM 176 HA LYS A 13 14.524 1.462 1.542 1.00 20.45 H ATOM 177 HB2 LYS A 13 14.218 1.255 -1.458 1.00 34.04 H ATOM 178 HB3 LYS A 13 15.567 1.974 -0.588 1.00 31.40 H ATOM 179 HG2 LYS A 13 16.036 -0.267 0.395 1.00 63.54 H ATOM 180 HG3 LYS A 13 14.792 -0.933 -0.666 1.00 13.32 H ATOM 181 HD2 LYS A 13 16.038 -0.106 -2.618 1.00 64.31 H ATOM 182 HD3 LYS A 13 17.293 0.514 -1.542 1.00 15.30 H ATOM 183 HE2 LYS A 13 16.463 -2.380 -1.699 1.00 63.12 H ATOM 184 HE3 LYS A 13 17.827 -1.690 -2.578 1.00 22.34 H ATOM 185 HZ1 LYS A 13 18.136 -0.933 0.065 1.00 32.20 H ATOM 186 HZ2 LYS A 13 19.053 -2.070 -0.790 1.00 14.33 H ATOM 187 HZ3 LYS A 13 17.708 -2.569 0.106 1.00 31.31 H ATOM 188 N VAL A 14 12.069 2.724 -0.234 1.00 13.42 N ATOM 189 CA VAL A 14 11.267 3.923 -0.449 1.00 42.22 C ATOM 190 C VAL A 14 10.725 4.466 0.868 1.00 21.12 C ATOM 191 O VAL A 14 10.605 5.678 1.051 1.00 64.52 O ATOM 192 CB VAL A 14 10.089 3.647 -1.402 1.00 33.33 C ATOM 193 CG1 VAL A 14 9.245 4.899 -1.584 1.00 74.25 C ATOM 194 CG2 VAL A 14 10.596 3.135 -2.742 1.00 12.34 C ATOM 195 H VAL A 14 11.786 1.881 -0.644 1.00 64.34 H ATOM 196 HA VAL A 14 11.901 4.672 -0.902 1.00 60.33 H ATOM 197 HB VAL A 14 9.467 2.882 -0.960 1.00 61.30 H ATOM 198 HG11 VAL A 14 9.843 5.771 -1.366 1.00 2.02 H ATOM 199 HG12 VAL A 14 8.891 4.949 -2.604 1.00 1.41 H ATOM 200 HG13 VAL A 14 8.400 4.865 -0.912 1.00 24.15 H ATOM 201 HG21 VAL A 14 10.036 2.257 -3.028 1.00 2.35 H ATOM 202 HG22 VAL A 14 10.470 3.903 -3.490 1.00 54.12 H ATOM 203 HG23 VAL A 14 11.643 2.883 -2.658 1.00 62.12 H ATOM 204 N VAL A 15 10.399 3.561 1.785 1.00 34.33 N ATOM 205 CA VAL A 15 9.870 3.948 3.088 1.00 44.22 C ATOM 206 C VAL A 15 10.813 4.913 3.798 1.00 21.14 C ATOM 207 O VAL A 15 10.373 5.857 4.454 1.00 21.13 O ATOM 208 CB VAL A 15 9.637 2.720 3.987 1.00 24.41 C ATOM 209 CG1 VAL A 15 9.120 3.147 5.352 1.00 5.22 C ATOM 210 CG2 VAL A 15 8.673 1.749 3.323 1.00 73.13 C ATOM 211 H VAL A 15 10.517 2.610 1.581 1.00 34.42 H ATOM 212 HA VAL A 15 8.921 4.438 2.931 1.00 55.44 H ATOM 213 HB VAL A 15 10.583 2.216 4.126 1.00 13.13 H ATOM 214 HG11 VAL A 15 8.484 4.013 5.241 1.00 62.12 H ATOM 215 HG12 VAL A 15 8.556 2.339 5.793 1.00 24.55 H ATOM 216 HG13 VAL A 15 9.955 3.395 5.991 1.00 2.04 H ATOM 217 HG21 VAL A 15 7.869 1.516 4.005 1.00 52.02 H ATOM 218 HG22 VAL A 15 8.268 2.200 2.429 1.00 61.11 H ATOM 219 HG23 VAL A 15 9.197 0.841 3.062 1.00 44.13 H ATOM 220 N SER A 16 12.113 4.669 3.663 1.00 52.23 N ATOM 221 CA SER A 16 13.119 5.515 4.295 1.00 70.44 C ATOM 222 C SER A 16 13.026 6.948 3.779 1.00 20.51 C ATOM 223 O SER A 16 13.276 7.902 4.516 1.00 11.41 O ATOM 224 CB SER A 16 14.520 4.957 4.035 1.00 11.12 C ATOM 225 OG SER A 16 15.445 5.433 4.998 1.00 55.12 O ATOM 226 H SER A 16 12.401 3.901 3.127 1.00 64.21 H ATOM 227 HA SER A 16 12.932 5.514 5.358 1.00 11.21 H ATOM 228 HB2 SER A 16 14.490 3.879 4.084 1.00 4.33 H ATOM 229 HB3 SER A 16 14.850 5.264 3.053 1.00 2.03 H ATOM 230 HG SER A 16 15.915 4.691 5.385 1.00 72.04 H ATOM 231 N LEU A 17 12.665 7.090 2.509 1.00 40.13 N ATOM 232 CA LEU A 17 12.538 8.406 1.892 1.00 4.34 C ATOM 233 C LEU A 17 11.316 9.144 2.430 1.00 5.12 C ATOM 234 O LEU A 17 11.354 10.357 2.638 1.00 54.31 O ATOM 235 CB LEU A 17 12.439 8.272 0.372 1.00 73.31 C ATOM 236 CG LEU A 17 13.717 8.569 -0.413 1.00 74.34 C ATOM 237 CD1 LEU A 17 14.878 7.749 0.127 1.00 10.01 C ATOM 238 CD2 LEU A 17 13.509 8.290 -1.895 1.00 51.50 C ATOM 239 H LEU A 17 12.479 6.292 1.972 1.00 51.34 H ATOM 240 HA LEU A 17 13.424 8.974 2.138 1.00 34.32 H ATOM 241 HB2 LEU A 17 12.142 7.259 0.148 1.00 35.45 H ATOM 242 HB3 LEU A 17 11.673 8.953 0.030 1.00 52.41 H ATOM 243 HG LEU A 17 13.966 9.615 -0.300 1.00 61.14 H ATOM 244 HD11 LEU A 17 14.999 7.948 1.181 1.00 44.21 H ATOM 245 HD12 LEU A 17 15.783 8.018 -0.397 1.00 1.20 H ATOM 246 HD13 LEU A 17 14.676 6.698 -0.021 1.00 1.14 H ATOM 247 HD21 LEU A 17 14.234 7.564 -2.230 1.00 32.42 H ATOM 248 HD22 LEU A 17 13.633 9.207 -2.454 1.00 34.44 H ATOM 249 HD23 LEU A 17 12.512 7.905 -2.053 1.00 31.15 H ATOM 250 N ILE A 18 10.236 8.404 2.655 1.00 24.34 N ATOM 251 CA ILE A 18 9.005 8.987 3.172 1.00 11.43 C ATOM 252 C ILE A 18 9.203 9.528 4.585 1.00 61.45 C ATOM 253 O ILE A 18 8.851 10.669 4.878 1.00 33.04 O ATOM 254 CB ILE A 18 7.857 7.961 3.184 1.00 71.20 C ATOM 255 CG1 ILE A 18 7.735 7.284 1.817 1.00 13.31 C ATOM 256 CG2 ILE A 18 6.548 8.635 3.566 1.00 34.24 C ATOM 257 CD1 ILE A 18 6.631 6.252 1.750 1.00 22.23 C ATOM 258 H ILE A 18 10.269 7.442 2.470 1.00 12.22 H ATOM 259 HA ILE A 18 8.725 9.804 2.522 1.00 33.31 H ATOM 260 HB ILE A 18 8.080 7.213 3.929 1.00 20.13 H ATOM 261 HG12 ILE A 18 7.533 8.034 1.068 1.00 33.41 H ATOM 262 HG13 ILE A 18 8.667 6.790 1.584 1.00 50.32 H ATOM 263 HG21 ILE A 18 5.971 8.832 2.675 1.00 53.11 H ATOM 264 HG22 ILE A 18 5.986 7.985 4.221 1.00 63.35 H ATOM 265 HG23 ILE A 18 6.756 9.565 4.074 1.00 73.42 H ATOM 266 HD11 ILE A 18 6.828 5.567 0.938 1.00 61.20 H ATOM 267 HD12 ILE A 18 6.593 5.704 2.680 1.00 25.13 H ATOM 268 HD13 ILE A 18 5.686 6.745 1.583 1.00 34.02 H ATOM 269 N ASN A 19 9.772 8.699 5.455 1.00 55.33 N ATOM 270 CA ASN A 19 10.018 9.094 6.837 1.00 44.23 C ATOM 271 C ASN A 19 10.916 10.327 6.898 1.00 35.33 C ATOM 272 O ASN A 19 10.861 11.100 7.854 1.00 32.44 O ATOM 273 CB ASN A 19 10.662 7.942 7.611 1.00 12.11 C ATOM 274 CG ASN A 19 9.662 6.862 7.978 1.00 50.42 C ATOM 275 OD1 ASN A 19 8.728 7.100 8.744 1.00 52.15 O ATOM 276 ND2 ASN A 19 9.855 5.668 7.431 1.00 33.43 N ATOM 277 H ASN A 19 10.031 7.801 5.161 1.00 51.01 H ATOM 278 HA ASN A 19 9.067 9.333 7.288 1.00 22.41 H ATOM 279 HB2 ASN A 19 11.437 7.497 7.004 1.00 74.31 H ATOM 280 HB3 ASN A 19 11.099 8.327 8.520 1.00 30.52 H ATOM 281 HD21 ASN A 19 10.620 5.551 6.830 1.00 23.15 H ATOM 282 HD22 ASN A 19 9.223 4.951 7.651 1.00 52.43 H ATOM 283 N ALA A 20 11.740 10.503 5.871 1.00 3.43 N ATOM 284 CA ALA A 20 12.647 11.643 5.807 1.00 22.31 C ATOM 285 C ALA A 20 11.875 12.954 5.704 1.00 21.30 C ATOM 286 O ALA A 20 12.406 14.023 6.001 1.00 11.03 O ATOM 287 CB ALA A 20 13.599 11.494 4.629 1.00 14.20 C ATOM 288 H ALA A 20 11.738 9.853 5.139 1.00 73.31 H ATOM 289 HA ALA A 20 13.235 11.653 6.714 1.00 51.12 H ATOM 290 HB1 ALA A 20 13.035 11.519 3.707 1.00 23.54 H ATOM 291 HB2 ALA A 20 14.311 12.305 4.638 1.00 40.55 H ATOM 292 HB3 ALA A 20 14.122 10.553 4.706 1.00 5.43 H ATOM 293 N GLY A 21 10.618 12.863 5.280 1.00 42.42 N ATOM 294 CA GLY A 21 9.794 14.050 5.144 1.00 11.12 C ATOM 295 C GLY A 21 9.821 14.618 3.739 1.00 63.30 C ATOM 296 O GLY A 21 9.460 15.775 3.521 1.00 35.14 O ATOM 297 H GLY A 21 10.248 11.984 5.057 1.00 74.31 H ATOM 298 HA2 GLY A 21 8.775 13.799 5.400 1.00 25.12 H ATOM 299 HA3 GLY A 21 10.152 14.803 5.831 1.00 53.20 H ATOM 300 N LEU A 22 10.253 13.803 2.782 1.00 12.42 N ATOM 301 CA LEU A 22 10.328 14.231 1.390 1.00 40.34 C ATOM 302 C LEU A 22 8.939 14.285 0.761 1.00 65.54 C ATOM 303 O LEU A 22 8.095 13.426 1.019 1.00 50.11 O ATOM 304 CB LEU A 22 11.226 13.284 0.592 1.00 33.30 C ATOM 305 CG LEU A 22 12.714 13.634 0.564 1.00 30.42 C ATOM 306 CD1 LEU A 22 12.954 14.881 -0.272 1.00 75.13 C ATOM 307 CD2 LEU A 22 13.243 13.828 1.978 1.00 72.52 C ATOM 308 H LEU A 22 10.527 12.893 3.017 1.00 65.24 H ATOM 309 HA LEU A 22 10.757 15.222 1.370 1.00 10.12 H ATOM 310 HB2 LEU A 22 11.126 12.297 1.018 1.00 1.31 H ATOM 311 HB3 LEU A 22 10.868 13.271 -0.428 1.00 5.31 H ATOM 312 HG LEU A 22 13.261 12.818 0.111 1.00 54.24 H ATOM 313 HD11 LEU A 22 13.944 14.842 -0.701 1.00 15.34 H ATOM 314 HD12 LEU A 22 12.866 15.756 0.354 1.00 51.41 H ATOM 315 HD13 LEU A 22 12.220 14.930 -1.064 1.00 33.14 H ATOM 316 HD21 LEU A 22 13.170 14.870 2.249 1.00 1.04 H ATOM 317 HD22 LEU A 22 14.276 13.515 2.021 1.00 33.12 H ATOM 318 HD23 LEU A 22 12.658 13.234 2.665 1.00 30.35 H ATOM 319 N THR A 23 8.709 15.298 -0.069 1.00 65.30 N ATOM 320 CA THR A 23 7.424 15.463 -0.736 1.00 63.42 C ATOM 321 C THR A 23 7.281 14.491 -1.902 1.00 23.21 C ATOM 322 O THR A 23 8.274 14.001 -2.440 1.00 61.32 O ATOM 323 CB THR A 23 7.242 16.901 -1.256 1.00 71.03 C ATOM 324 OG1 THR A 23 8.414 17.318 -1.966 1.00 31.23 O ATOM 325 CG2 THR A 23 6.969 17.861 -0.108 1.00 45.13 C ATOM 326 H THR A 23 9.422 15.949 -0.235 1.00 2.53 H ATOM 327 HA THR A 23 6.646 15.262 -0.015 1.00 33.53 H ATOM 328 HB THR A 23 6.397 16.920 -1.930 1.00 31.51 H ATOM 329 HG1 THR A 23 8.832 16.554 -2.370 1.00 72.34 H ATOM 330 HG21 THR A 23 6.635 17.305 0.754 1.00 31.51 H ATOM 331 HG22 THR A 23 6.204 18.565 -0.401 1.00 63.21 H ATOM 332 HG23 THR A 23 7.875 18.395 0.137 1.00 44.21 H ATOM 333 N VAL A 24 6.039 14.216 -2.288 1.00 44.25 N ATOM 334 CA VAL A 24 5.767 13.304 -3.393 1.00 35.25 C ATOM 335 C VAL A 24 6.568 13.686 -4.632 1.00 21.51 C ATOM 336 O VAL A 24 6.931 12.829 -5.438 1.00 15.53 O ATOM 337 CB VAL A 24 4.268 13.286 -3.749 1.00 2.31 C ATOM 338 CG1 VAL A 24 3.432 12.942 -2.526 1.00 22.32 C ATOM 339 CG2 VAL A 24 3.845 14.625 -4.335 1.00 34.14 C ATOM 340 H VAL A 24 5.289 14.638 -1.820 1.00 71.14 H ATOM 341 HA VAL A 24 6.053 12.309 -3.082 1.00 50.35 H ATOM 342 HB VAL A 24 4.105 12.523 -4.495 1.00 63.14 H ATOM 343 HG11 VAL A 24 3.095 13.852 -2.053 1.00 10.34 H ATOM 344 HG12 VAL A 24 2.578 12.353 -2.827 1.00 50.32 H ATOM 345 HG13 VAL A 24 4.032 12.375 -1.828 1.00 52.53 H ATOM 346 HG21 VAL A 24 4.145 14.676 -5.370 1.00 52.35 H ATOM 347 HG22 VAL A 24 2.772 14.724 -4.265 1.00 13.24 H ATOM 348 HG23 VAL A 24 4.317 15.425 -3.783 1.00 53.21 H ATOM 349 N GLY A 25 6.842 14.978 -4.778 1.00 4.43 N ATOM 350 CA GLY A 25 7.600 15.452 -5.921 1.00 70.45 C ATOM 351 C GLY A 25 8.917 14.719 -6.088 1.00 13.21 C ATOM 352 O GLY A 25 9.219 14.209 -7.167 1.00 1.43 O ATOM 353 H GLY A 25 6.528 15.616 -4.103 1.00 54.12 H ATOM 354 HA2 GLY A 25 7.008 15.314 -6.814 1.00 32.42 H ATOM 355 HA3 GLY A 25 7.801 16.505 -5.794 1.00 42.25 H ATOM 356 N SER A 26 9.703 14.668 -5.017 1.00 70.05 N ATOM 357 CA SER A 26 10.997 13.997 -5.051 1.00 44.42 C ATOM 358 C SER A 26 10.829 12.503 -5.310 1.00 53.45 C ATOM 359 O SER A 26 11.723 11.851 -5.849 1.00 45.01 O ATOM 360 CB SER A 26 11.744 14.217 -3.734 1.00 32.11 C ATOM 361 OG SER A 26 12.928 13.441 -3.683 1.00 63.34 O ATOM 362 H SER A 26 9.406 15.094 -4.186 1.00 21.31 H ATOM 363 HA SER A 26 11.573 14.428 -5.857 1.00 72.02 H ATOM 364 HB2 SER A 26 12.007 15.260 -3.642 1.00 31.44 H ATOM 365 HB3 SER A 26 11.105 13.932 -2.910 1.00 43.20 H ATOM 366 HG SER A 26 13.685 13.998 -3.879 1.00 21.00 H ATOM 367 N ILE A 27 9.676 11.969 -4.923 1.00 74.21 N ATOM 368 CA ILE A 27 9.388 10.553 -5.114 1.00 64.52 C ATOM 369 C ILE A 27 9.242 10.216 -6.594 1.00 64.03 C ATOM 370 O ILE A 27 9.821 9.244 -7.080 1.00 22.30 O ATOM 371 CB ILE A 27 8.104 10.134 -4.375 1.00 32.11 C ATOM 372 CG1 ILE A 27 8.145 10.615 -2.923 1.00 40.21 C ATOM 373 CG2 ILE A 27 7.927 8.624 -4.433 1.00 63.13 C ATOM 374 CD1 ILE A 27 9.233 9.961 -2.100 1.00 41.44 C ATOM 375 H ILE A 27 9.002 12.540 -4.500 1.00 10.33 H ATOM 376 HA ILE A 27 10.215 9.987 -4.707 1.00 54.42 H ATOM 377 HB ILE A 27 7.263 10.590 -4.874 1.00 52.13 H ATOM 378 HG12 ILE A 27 8.313 11.680 -2.908 1.00 44.30 H ATOM 379 HG13 ILE A 27 7.197 10.398 -2.453 1.00 13.11 H ATOM 380 HG21 ILE A 27 8.792 8.179 -4.904 1.00 34.54 H ATOM 381 HG22 ILE A 27 7.824 8.235 -3.431 1.00 55.15 H ATOM 382 HG23 ILE A 27 7.043 8.386 -5.006 1.00 5.33 H ATOM 383 HD11 ILE A 27 9.912 10.719 -1.734 1.00 75.23 H ATOM 384 HD12 ILE A 27 8.790 9.443 -1.263 1.00 74.54 H ATOM 385 HD13 ILE A 27 9.776 9.259 -2.714 1.00 63.11 H ATOM 386 N ILE A 28 8.467 11.027 -7.306 1.00 61.00 N ATOM 387 CA ILE A 28 8.248 10.817 -8.732 1.00 33.24 C ATOM 388 C ILE A 28 9.571 10.674 -9.476 1.00 72.32 C ATOM 389 O ILE A 28 9.665 9.940 -10.460 1.00 70.01 O ATOM 390 CB ILE A 28 7.444 11.974 -9.354 1.00 72.41 C ATOM 391 CG1 ILE A 28 6.107 12.142 -8.630 1.00 34.12 C ATOM 392 CG2 ILE A 28 7.221 11.725 -10.838 1.00 52.14 C ATOM 393 CD1 ILE A 28 5.178 10.959 -8.794 1.00 13.34 C ATOM 394 H ILE A 28 8.033 11.785 -6.862 1.00 61.12 H ATOM 395 HA ILE A 28 7.680 9.905 -8.850 1.00 53.33 H ATOM 396 HB ILE A 28 8.019 12.880 -9.248 1.00 3.41 H ATOM 397 HG12 ILE A 28 6.290 12.275 -7.575 1.00 54.54 H ATOM 398 HG13 ILE A 28 5.604 13.016 -9.017 1.00 54.22 H ATOM 399 HG21 ILE A 28 7.806 12.428 -11.413 1.00 11.22 H ATOM 400 HG22 ILE A 28 7.526 10.719 -11.084 1.00 52.12 H ATOM 401 HG23 ILE A 28 6.174 11.852 -11.072 1.00 25.02 H ATOM 402 HD11 ILE A 28 4.230 11.178 -8.322 1.00 41.21 H ATOM 403 HD12 ILE A 28 5.019 10.768 -9.845 1.00 4.13 H ATOM 404 HD13 ILE A 28 5.617 10.089 -8.330 1.00 71.13 H ATOM 405 N SER A 29 10.592 11.379 -8.999 1.00 35.33 N ATOM 406 CA SER A 29 11.910 11.332 -9.620 1.00 52.02 C ATOM 407 C SER A 29 12.470 9.913 -9.600 1.00 2.12 C ATOM 408 O SER A 29 12.911 9.393 -10.626 1.00 15.35 O ATOM 409 CB SER A 29 12.870 12.282 -8.901 1.00 73.13 C ATOM 410 OG SER A 29 14.103 12.381 -9.593 1.00 74.00 O ATOM 411 H SER A 29 10.454 11.946 -8.211 1.00 74.41 H ATOM 412 HA SER A 29 11.804 11.650 -10.647 1.00 32.13 H ATOM 413 HB2 SER A 29 12.424 13.263 -8.842 1.00 42.23 H ATOM 414 HB3 SER A 29 13.059 11.912 -7.904 1.00 74.40 H ATOM 415 HG SER A 29 14.572 11.546 -9.532 1.00 71.35 H ATOM 416 N ILE A 30 12.450 9.293 -8.425 1.00 31.31 N ATOM 417 CA ILE A 30 12.955 7.934 -8.270 1.00 55.13 C ATOM 418 C ILE A 30 11.955 6.913 -8.803 1.00 24.42 C ATOM 419 O ILE A 30 12.332 5.810 -9.204 1.00 15.25 O ATOM 420 CB ILE A 30 13.264 7.613 -6.796 1.00 72.32 C ATOM 421 CG1 ILE A 30 14.211 8.662 -6.210 1.00 55.34 C ATOM 422 CG2 ILE A 30 13.865 6.221 -6.672 1.00 64.14 C ATOM 423 CD1 ILE A 30 15.570 8.687 -6.874 1.00 12.32 C ATOM 424 H ILE A 30 12.086 9.759 -7.644 1.00 44.50 H ATOM 425 HA ILE A 30 13.872 7.853 -8.836 1.00 12.23 H ATOM 426 HB ILE A 30 12.336 7.628 -6.245 1.00 72.23 H ATOM 427 HG12 ILE A 30 13.769 9.640 -6.324 1.00 31.32 H ATOM 428 HG13 ILE A 30 14.357 8.458 -5.160 1.00 32.44 H ATOM 429 HG21 ILE A 30 14.598 6.075 -7.453 1.00 32.23 H ATOM 430 HG22 ILE A 30 14.342 6.120 -5.709 1.00 63.31 H ATOM 431 HG23 ILE A 30 13.085 5.481 -6.768 1.00 1.10 H ATOM 432 HD11 ILE A 30 15.449 8.842 -7.937 1.00 34.35 H ATOM 433 HD12 ILE A 30 16.158 9.492 -6.459 1.00 44.32 H ATOM 434 HD13 ILE A 30 16.072 7.747 -6.702 1.00 50.33 H ATOM 435 N LEU A 31 10.681 7.286 -8.806 1.00 54.40 N ATOM 436 CA LEU A 31 9.626 6.404 -9.292 1.00 34.44 C ATOM 437 C LEU A 31 9.803 6.109 -10.778 1.00 22.14 C ATOM 438 O LEU A 31 9.336 5.087 -11.278 1.00 62.14 O ATOM 439 CB LEU A 31 8.253 7.033 -9.045 1.00 63.21 C ATOM 440 CG LEU A 31 7.733 6.966 -7.609 1.00 13.41 C ATOM 441 CD1 LEU A 31 6.459 7.785 -7.464 1.00 42.15 C ATOM 442 CD2 LEU A 31 7.490 5.522 -7.196 1.00 1.12 C ATOM 443 H LEU A 31 10.442 8.177 -8.474 1.00 61.24 H ATOM 444 HA LEU A 31 9.691 5.476 -8.743 1.00 22.03 H ATOM 445 HB2 LEU A 31 8.311 8.073 -9.328 1.00 72.40 H ATOM 446 HB3 LEU A 31 7.540 6.527 -9.681 1.00 11.54 H ATOM 447 HG LEU A 31 8.475 7.385 -6.944 1.00 3.32 H ATOM 448 HD11 LEU A 31 6.714 8.812 -7.253 1.00 11.44 H ATOM 449 HD12 LEU A 31 5.865 7.387 -6.655 1.00 63.11 H ATOM 450 HD13 LEU A 31 5.894 7.736 -8.383 1.00 75.25 H ATOM 451 HD21 LEU A 31 7.093 4.970 -8.034 1.00 71.32 H ATOM 452 HD22 LEU A 31 6.784 5.496 -6.379 1.00 73.43 H ATOM 453 HD23 LEU A 31 8.422 5.077 -6.879 1.00 65.24 H ATOM 454 N GLY A 32 10.484 7.012 -11.478 1.00 32.43 N ATOM 455 CA GLY A 32 10.713 6.829 -12.899 1.00 1.10 C ATOM 456 C GLY A 32 10.302 8.040 -13.713 1.00 2.23 C ATOM 457 O GLY A 32 10.968 8.400 -14.682 1.00 41.34 O ATOM 458 H GLY A 32 10.833 7.808 -11.025 1.00 61.12 H ATOM 459 HA2 GLY A 32 11.763 6.638 -13.062 1.00 4.54 H ATOM 460 HA3 GLY A 32 10.146 5.974 -13.237 1.00 12.15 H ATOM 461 N GLY A 33 9.200 8.670 -13.318 1.00 52.41 N ATOM 462 CA GLY A 33 8.719 9.840 -14.030 1.00 11.11 C ATOM 463 C GLY A 33 7.245 9.745 -14.372 1.00 43.31 C ATOM 464 O GLY A 33 6.730 8.659 -14.637 1.00 24.24 O ATOM 465 H GLY A 33 8.709 8.338 -12.537 1.00 40.14 H ATOM 466 HA2 GLY A 33 8.880 10.713 -13.415 1.00 51.24 H ATOM 467 HA3 GLY A 33 9.283 9.947 -14.945 1.00 13.40 H ATOM 468 N VAL A 34 6.563 10.886 -14.366 1.00 2.34 N ATOM 469 CA VAL A 34 5.139 10.928 -14.677 1.00 65.31 C ATOM 470 C VAL A 34 4.365 9.912 -13.845 1.00 21.21 C ATOM 471 O VAL A 34 3.318 9.417 -14.264 1.00 64.34 O ATOM 472 CB VAL A 34 4.884 10.653 -16.171 1.00 14.01 C ATOM 473 CG1 VAL A 34 3.489 11.113 -16.567 1.00 41.54 C ATOM 474 CG2 VAL A 34 5.942 11.333 -17.026 1.00 51.22 C ATOM 475 H VAL A 34 7.029 11.720 -14.147 1.00 10.32 H ATOM 476 HA VAL A 34 4.776 11.919 -14.447 1.00 60.24 H ATOM 477 HB VAL A 34 4.947 9.588 -16.336 1.00 63.43 H ATOM 478 HG11 VAL A 34 3.249 12.027 -16.043 1.00 24.11 H ATOM 479 HG12 VAL A 34 3.457 11.289 -17.633 1.00 0.33 H ATOM 480 HG13 VAL A 34 2.771 10.350 -16.306 1.00 54.43 H ATOM 481 HG21 VAL A 34 5.998 12.380 -16.766 1.00 75.32 H ATOM 482 HG22 VAL A 34 6.900 10.867 -16.851 1.00 33.42 H ATOM 483 HG23 VAL A 34 5.680 11.235 -18.070 1.00 13.22 H ATOM 484 N THR A 35 4.886 9.605 -12.661 1.00 21.51 N ATOM 485 CA THR A 35 4.245 8.647 -11.769 1.00 34.01 C ATOM 486 C THR A 35 3.238 9.336 -10.855 1.00 1.13 C ATOM 487 O THR A 35 2.732 8.735 -9.907 1.00 2.22 O ATOM 488 CB THR A 35 5.280 7.903 -10.905 1.00 23.01 C ATOM 489 OG1 THR A 35 6.312 8.806 -10.490 1.00 74.34 O ATOM 490 CG2 THR A 35 5.894 6.743 -11.675 1.00 12.05 C ATOM 491 H THR A 35 5.723 10.032 -12.383 1.00 15.45 H ATOM 492 HA THR A 35 3.726 7.920 -12.377 1.00 54.42 H ATOM 493 HB THR A 35 4.782 7.511 -10.030 1.00 13.43 H ATOM 494 HG1 THR A 35 7.032 8.781 -11.125 1.00 4.35 H ATOM 495 HG21 THR A 35 5.485 6.718 -12.673 1.00 75.31 H ATOM 496 HG22 THR A 35 5.667 5.816 -11.169 1.00 63.34 H ATOM 497 HG23 THR A 35 6.965 6.872 -11.727 1.00 54.42 H ATOM 498 N VAL A 36 2.951 10.601 -11.146 1.00 34.05 N ATOM 499 CA VAL A 36 2.002 11.372 -10.350 1.00 63.32 C ATOM 500 C VAL A 36 0.689 10.617 -10.177 1.00 23.45 C ATOM 501 O VAL A 36 -0.007 10.783 -9.176 1.00 24.53 O ATOM 502 CB VAL A 36 1.713 12.741 -10.993 1.00 41.12 C ATOM 503 CG1 VAL A 36 1.039 12.565 -12.345 1.00 62.34 C ATOM 504 CG2 VAL A 36 0.857 13.593 -10.069 1.00 12.23 C ATOM 505 H VAL A 36 3.386 11.026 -11.914 1.00 21.42 H ATOM 506 HA VAL A 36 2.441 11.540 -9.377 1.00 63.25 H ATOM 507 HB VAL A 36 2.654 13.249 -11.148 1.00 54.22 H ATOM 508 HG11 VAL A 36 0.943 13.527 -12.827 1.00 74.42 H ATOM 509 HG12 VAL A 36 1.636 11.910 -12.963 1.00 23.42 H ATOM 510 HG13 VAL A 36 0.059 12.133 -12.205 1.00 50.32 H ATOM 511 HG21 VAL A 36 1.291 13.600 -9.080 1.00 52.20 H ATOM 512 HG22 VAL A 36 0.811 14.602 -10.450 1.00 5.42 H ATOM 513 HG23 VAL A 36 -0.141 13.182 -10.021 1.00 31.35 H ATOM 514 N GLY A 37 0.357 9.785 -11.159 1.00 55.02 N ATOM 515 CA GLY A 37 -0.872 9.016 -11.096 1.00 34.11 C ATOM 516 C GLY A 37 -0.962 8.168 -9.843 1.00 25.52 C ATOM 517 O GLY A 37 -1.833 8.383 -8.999 1.00 23.40 O ATOM 518 H GLY A 37 0.950 9.693 -11.934 1.00 4.24 H ATOM 519 HA2 GLY A 37 -1.711 9.695 -11.118 1.00 52.54 H ATOM 520 HA3 GLY A 37 -0.923 8.368 -11.959 1.00 53.40 H ATOM 521 N LEU A 38 -0.060 7.200 -9.720 1.00 60.45 N ATOM 522 CA LEU A 38 -0.041 6.314 -8.562 1.00 20.25 C ATOM 523 C LEU A 38 0.319 7.083 -7.294 1.00 63.44 C ATOM 524 O LEU A 38 -0.086 6.710 -6.194 1.00 34.24 O ATOM 525 CB LEU A 38 0.956 5.175 -8.782 1.00 23.13 C ATOM 526 CG LEU A 38 0.396 3.909 -9.431 1.00 24.33 C ATOM 527 CD1 LEU A 38 1.456 3.236 -10.290 1.00 54.44 C ATOM 528 CD2 LEU A 38 -0.120 2.948 -8.369 1.00 5.51 C ATOM 529 H LEU A 38 0.609 7.077 -10.425 1.00 61.23 H ATOM 530 HA LEU A 38 -1.031 5.898 -8.446 1.00 63.45 H ATOM 531 HB2 LEU A 38 1.749 5.547 -9.413 1.00 32.15 H ATOM 532 HB3 LEU A 38 1.363 4.902 -7.818 1.00 43.13 H ATOM 533 HG LEU A 38 -0.432 4.176 -10.072 1.00 12.52 H ATOM 534 HD11 LEU A 38 0.986 2.779 -11.148 1.00 41.20 H ATOM 535 HD12 LEU A 38 1.962 2.479 -9.711 1.00 2.04 H ATOM 536 HD13 LEU A 38 2.172 3.974 -10.622 1.00 13.33 H ATOM 537 HD21 LEU A 38 -0.483 3.510 -7.522 1.00 14.43 H ATOM 538 HD22 LEU A 38 0.682 2.298 -8.052 1.00 64.14 H ATOM 539 HD23 LEU A 38 -0.923 2.355 -8.780 1.00 72.14 H ATOM 540 N SER A 39 1.082 8.159 -7.458 1.00 61.20 N ATOM 541 CA SER A 39 1.498 8.980 -6.327 1.00 64.21 C ATOM 542 C SER A 39 0.288 9.563 -5.605 1.00 11.44 C ATOM 543 O SER A 39 0.378 9.969 -4.447 1.00 30.13 O ATOM 544 CB SER A 39 2.417 10.108 -6.800 1.00 3.13 C ATOM 545 OG SER A 39 3.771 9.827 -6.489 1.00 41.02 O ATOM 546 H SER A 39 1.374 8.405 -8.361 1.00 33.20 H ATOM 547 HA SER A 39 2.042 8.348 -5.641 1.00 22.30 H ATOM 548 HB2 SER A 39 2.322 10.223 -7.869 1.00 21.43 H ATOM 549 HB3 SER A 39 2.132 11.029 -6.312 1.00 30.01 H ATOM 550 HG SER A 39 4.085 10.450 -5.830 1.00 13.41 H ATOM 551 N GLY A 40 -0.846 9.602 -6.299 1.00 3.25 N ATOM 552 CA GLY A 40 -2.059 10.138 -5.708 1.00 64.55 C ATOM 553 C GLY A 40 -2.378 9.507 -4.367 1.00 51.34 C ATOM 554 O GLY A 40 -3.014 10.129 -3.517 1.00 14.33 O ATOM 555 H GLY A 40 -0.858 9.265 -7.219 1.00 34.54 H ATOM 556 HA2 GLY A 40 -1.941 11.203 -5.575 1.00 74.43 H ATOM 557 HA3 GLY A 40 -2.883 9.958 -6.383 1.00 30.21 H ATOM 558 N VAL A 41 -1.937 8.268 -4.178 1.00 30.33 N ATOM 559 CA VAL A 41 -2.180 7.552 -2.931 1.00 11.33 C ATOM 560 C VAL A 41 -1.002 7.700 -1.974 1.00 73.41 C ATOM 561 O VAL A 41 -1.148 7.532 -0.763 1.00 4.30 O ATOM 562 CB VAL A 41 -2.438 6.055 -3.184 1.00 23.02 C ATOM 563 CG1 VAL A 41 -3.592 5.869 -4.157 1.00 30.54 C ATOM 564 CG2 VAL A 41 -1.178 5.378 -3.703 1.00 1.34 C ATOM 565 H VAL A 41 -1.436 7.824 -4.893 1.00 45.22 H ATOM 566 HA VAL A 41 -3.061 7.975 -2.470 1.00 31.34 H ATOM 567 HB VAL A 41 -2.709 5.593 -2.246 1.00 4.44 H ATOM 568 HG11 VAL A 41 -4.060 6.823 -4.347 1.00 44.50 H ATOM 569 HG12 VAL A 41 -3.219 5.457 -5.083 1.00 54.34 H ATOM 570 HG13 VAL A 41 -4.318 5.193 -3.728 1.00 64.44 H ATOM 571 HG21 VAL A 41 -1.425 4.760 -4.552 1.00 62.43 H ATOM 572 HG22 VAL A 41 -0.463 6.131 -4.000 1.00 24.41 H ATOM 573 HG23 VAL A 41 -0.751 4.764 -2.923 1.00 10.45 H ATOM 574 N PHE A 42 0.165 8.014 -2.526 1.00 1.24 N ATOM 575 CA PHE A 42 1.370 8.184 -1.721 1.00 74.14 C ATOM 576 C PHE A 42 1.122 9.152 -0.568 1.00 52.14 C ATOM 577 O PHE A 42 1.558 8.919 0.559 1.00 23.43 O ATOM 578 CB PHE A 42 2.521 8.693 -2.591 1.00 24.42 C ATOM 579 CG PHE A 42 3.876 8.266 -2.101 1.00 12.42 C ATOM 580 CD1 PHE A 42 4.358 6.996 -2.373 1.00 54.24 C ATOM 581 CD2 PHE A 42 4.667 9.136 -1.367 1.00 71.23 C ATOM 582 CE1 PHE A 42 5.604 6.601 -1.924 1.00 74.14 C ATOM 583 CE2 PHE A 42 5.914 8.746 -0.916 1.00 52.31 C ATOM 584 CZ PHE A 42 6.382 7.477 -1.194 1.00 22.12 C ATOM 585 H PHE A 42 0.218 8.135 -3.497 1.00 72.52 H ATOM 586 HA PHE A 42 1.635 7.220 -1.316 1.00 33.14 H ATOM 587 HB2 PHE A 42 2.399 8.316 -3.595 1.00 32.31 H ATOM 588 HB3 PHE A 42 2.499 9.772 -2.610 1.00 75.33 H ATOM 589 HD1 PHE A 42 3.749 6.310 -2.945 1.00 33.31 H ATOM 590 HD2 PHE A 42 4.302 10.128 -1.148 1.00 54.42 H ATOM 591 HE1 PHE A 42 5.967 5.608 -2.143 1.00 74.34 H ATOM 592 HE2 PHE A 42 6.521 9.433 -0.345 1.00 34.02 H ATOM 593 HZ PHE A 42 7.356 7.170 -0.843 1.00 2.43 H ATOM 594 N THR A 43 0.418 10.242 -0.859 1.00 72.23 N ATOM 595 CA THR A 43 0.113 11.247 0.151 1.00 73.10 C ATOM 596 C THR A 43 -0.738 10.660 1.272 1.00 64.34 C ATOM 597 O THR A 43 -0.460 10.873 2.451 1.00 1.33 O ATOM 598 CB THR A 43 -0.626 12.452 -0.461 1.00 10.22 C ATOM 599 OG1 THR A 43 -0.983 12.170 -1.818 1.00 55.04 O ATOM 600 CG2 THR A 43 0.240 13.701 -0.408 1.00 44.54 C ATOM 601 H THR A 43 0.097 10.372 -1.776 1.00 63.31 H ATOM 602 HA THR A 43 1.047 11.597 0.566 1.00 32.32 H ATOM 603 HB THR A 43 -1.526 12.632 0.111 1.00 64.44 H ATOM 604 HG1 THR A 43 -0.225 12.324 -2.388 1.00 35.24 H ATOM 605 HG21 THR A 43 1.276 13.417 -0.295 1.00 75.52 H ATOM 606 HG22 THR A 43 -0.058 14.312 0.431 1.00 73.11 H ATOM 607 HG23 THR A 43 0.119 14.262 -1.323 1.00 41.22 H ATOM 608 N ALA A 44 -1.774 9.918 0.895 1.00 13.31 N ATOM 609 CA ALA A 44 -2.664 9.298 1.869 1.00 24.32 C ATOM 610 C ALA A 44 -1.936 8.224 2.671 1.00 2.22 C ATOM 611 O ALA A 44 -2.212 8.024 3.854 1.00 13.30 O ATOM 612 CB ALA A 44 -3.879 8.705 1.172 1.00 51.23 C ATOM 613 H ALA A 44 -1.944 9.784 -0.060 1.00 51.45 H ATOM 614 HA ALA A 44 -3.007 10.067 2.546 1.00 41.45 H ATOM 615 HB1 ALA A 44 -4.779 9.069 1.647 1.00 25.43 H ATOM 616 HB2 ALA A 44 -3.877 8.999 0.133 1.00 44.12 H ATOM 617 HB3 ALA A 44 -3.844 7.628 1.242 1.00 55.32 H ATOM 618 N VAL A 45 -1.004 7.535 2.020 1.00 75.33 N ATOM 619 CA VAL A 45 -0.236 6.481 2.673 1.00 55.34 C ATOM 620 C VAL A 45 0.613 7.043 3.807 1.00 43.22 C ATOM 621 O VAL A 45 0.716 6.443 4.877 1.00 50.11 O ATOM 622 CB VAL A 45 0.680 5.752 1.672 1.00 53.31 C ATOM 623 CG1 VAL A 45 1.498 4.682 2.378 1.00 12.14 C ATOM 624 CG2 VAL A 45 -0.140 5.149 0.542 1.00 72.34 C ATOM 625 H VAL A 45 -0.829 7.740 1.078 1.00 53.13 H ATOM 626 HA VAL A 45 -0.933 5.763 3.080 1.00 55.14 H ATOM 627 HB VAL A 45 1.362 6.474 1.248 1.00 42.12 H ATOM 628 HG11 VAL A 45 0.943 4.306 3.226 1.00 41.52 H ATOM 629 HG12 VAL A 45 1.702 3.873 1.693 1.00 74.15 H ATOM 630 HG13 VAL A 45 2.430 5.109 2.720 1.00 74.53 H ATOM 631 HG21 VAL A 45 -1.182 5.399 0.678 1.00 4.11 H ATOM 632 HG22 VAL A 45 0.205 5.543 -0.403 1.00 12.14 H ATOM 633 HG23 VAL A 45 -0.025 4.074 0.546 1.00 1.43 H ATOM 634 N LYS A 46 1.222 8.200 3.566 1.00 74.41 N ATOM 635 CA LYS A 46 2.062 8.846 4.567 1.00 62.31 C ATOM 636 C LYS A 46 1.298 9.046 5.872 1.00 50.03 C ATOM 637 O LYS A 46 1.849 8.868 6.958 1.00 55.21 O ATOM 638 CB LYS A 46 2.566 10.194 4.047 1.00 61.35 C ATOM 639 CG LYS A 46 3.895 10.619 4.646 1.00 21.05 C ATOM 640 CD LYS A 46 3.704 11.342 5.969 1.00 51.40 C ATOM 641 CE LYS A 46 3.467 12.830 5.761 1.00 13.41 C ATOM 642 NZ LYS A 46 4.694 13.526 5.284 1.00 53.22 N ATOM 643 H LYS A 46 1.101 8.630 2.693 1.00 44.01 H ATOM 644 HA LYS A 46 2.909 8.203 4.755 1.00 74.45 H ATOM 645 HB2 LYS A 46 2.682 10.132 2.975 1.00 61.45 H ATOM 646 HB3 LYS A 46 1.832 10.952 4.277 1.00 11.21 H ATOM 647 HG2 LYS A 46 4.502 9.741 4.813 1.00 10.51 H ATOM 648 HG3 LYS A 46 4.397 11.280 3.954 1.00 21.02 H ATOM 649 HD2 LYS A 46 2.851 10.922 6.480 1.00 74.52 H ATOM 650 HD3 LYS A 46 4.590 11.209 6.574 1.00 72.23 H ATOM 651 HE2 LYS A 46 2.683 12.958 5.030 1.00 44.11 H ATOM 652 HE3 LYS A 46 3.158 13.267 6.700 1.00 74.45 H ATOM 653 HZ1 LYS A 46 5.447 12.835 5.097 1.00 63.51 H ATOM 654 HZ2 LYS A 46 5.026 14.199 6.004 1.00 32.24 H ATOM 655 HZ3 LYS A 46 4.491 14.047 4.407 1.00 12.41 H ATOM 656 N ALA A 47 0.027 9.416 5.757 1.00 74.31 N ATOM 657 CA ALA A 47 -0.814 9.636 6.927 1.00 5.44 C ATOM 658 C ALA A 47 -0.984 8.352 7.731 1.00 71.42 C ATOM 659 O ALA A 47 -1.103 8.385 8.955 1.00 3.22 O ATOM 660 CB ALA A 47 -2.170 10.183 6.508 1.00 71.01 C ATOM 661 H ALA A 47 -0.356 9.542 4.864 1.00 64.44 H ATOM 662 HA ALA A 47 -0.331 10.377 7.550 1.00 73.25 H ATOM 663 HB1 ALA A 47 -2.074 11.230 6.260 1.00 12.32 H ATOM 664 HB2 ALA A 47 -2.526 9.640 5.645 1.00 23.43 H ATOM 665 HB3 ALA A 47 -2.871 10.068 7.321 1.00 72.22 H ATOM 666 N ALA A 48 -0.996 7.220 7.033 1.00 13.44 N ATOM 667 CA ALA A 48 -1.151 5.924 7.683 1.00 53.55 C ATOM 668 C ALA A 48 -0.064 5.701 8.728 1.00 61.41 C ATOM 669 O ALA A 48 -0.312 5.106 9.778 1.00 40.45 O ATOM 670 CB ALA A 48 -1.128 4.810 6.647 1.00 34.44 C ATOM 671 H ALA A 48 -0.897 7.258 6.059 1.00 14.34 H ATOM 672 HA ALA A 48 -2.115 5.909 8.171 1.00 20.01 H ATOM 673 HB1 ALA A 48 -1.513 5.183 5.709 1.00 30.22 H ATOM 674 HB2 ALA A 48 -0.114 4.467 6.510 1.00 22.22 H ATOM 675 HB3 ALA A 48 -1.743 3.990 6.988 1.00 30.11 H ATOM 676 N ILE A 49 1.140 6.179 8.434 1.00 3.21 N ATOM 677 CA ILE A 49 2.265 6.031 9.350 1.00 51.05 C ATOM 678 C ILE A 49 1.942 6.622 10.718 1.00 75.24 C ATOM 679 O ILE A 49 2.031 5.938 11.737 1.00 11.30 O ATOM 680 CB ILE A 49 3.533 6.708 8.797 1.00 23.13 C ATOM 681 CG1 ILE A 49 3.888 6.133 7.424 1.00 20.04 C ATOM 682 CG2 ILE A 49 4.692 6.532 9.767 1.00 44.02 C ATOM 683 CD1 ILE A 49 4.885 6.973 6.657 1.00 73.12 C ATOM 684 H ILE A 49 1.275 6.643 7.582 1.00 4.40 H ATOM 685 HA ILE A 49 2.465 4.975 9.463 1.00 12.32 H ATOM 686 HB ILE A 49 3.336 7.764 8.697 1.00 2.33 H ATOM 687 HG12 ILE A 49 4.312 5.150 7.552 1.00 62.45 H ATOM 688 HG13 ILE A 49 2.988 6.059 6.830 1.00 24.55 H ATOM 689 HG21 ILE A 49 5.607 6.864 9.298 1.00 1.12 H ATOM 690 HG22 ILE A 49 4.511 7.119 10.655 1.00 75.42 H ATOM 691 HG23 ILE A 49 4.783 5.490 10.035 1.00 11.31 H ATOM 692 HD11 ILE A 49 4.833 7.996 7.001 1.00 42.24 H ATOM 693 HD12 ILE A 49 5.881 6.589 6.820 1.00 10.44 H ATOM 694 HD13 ILE A 49 4.652 6.936 5.603 1.00 30.34 H ATOM 695 N ALA A 50 1.564 7.896 10.732 1.00 73.14 N ATOM 696 CA ALA A 50 1.223 8.578 11.974 1.00 51.12 C ATOM 697 C ALA A 50 -0.004 7.950 12.627 1.00 64.35 C ATOM 698 O ALA A 50 -0.215 8.082 13.832 1.00 24.33 O ATOM 699 CB ALA A 50 0.985 10.059 11.715 1.00 63.51 C ATOM 700 H ALA A 50 1.512 8.388 9.886 1.00 13.31 H ATOM 701 HA ALA A 50 2.063 8.486 12.647 1.00 64.13 H ATOM 702 HB1 ALA A 50 1.791 10.633 12.149 1.00 63.34 H ATOM 703 HB2 ALA A 50 0.948 10.236 10.651 1.00 42.25 H ATOM 704 HB3 ALA A 50 0.049 10.356 12.163 1.00 42.20 H ATOM 705 N LYS A 51 -0.811 7.266 11.823 1.00 50.24 N ATOM 706 CA LYS A 51 -2.017 6.616 12.321 1.00 12.22 C ATOM 707 C LYS A 51 -1.675 5.325 13.057 1.00 62.31 C ATOM 708 O LYS A 51 -1.957 5.185 14.247 1.00 63.24 O ATOM 709 CB LYS A 51 -2.976 6.319 11.166 1.00 62.20 C ATOM 710 CG LYS A 51 -3.965 7.438 10.893 1.00 13.41 C ATOM 711 CD LYS A 51 -5.060 7.484 11.946 1.00 4.43 C ATOM 712 CE LYS A 51 -6.202 6.539 11.605 1.00 4.41 C ATOM 713 NZ LYS A 51 -7.347 6.691 12.545 1.00 4.01 N ATOM 714 H LYS A 51 -0.589 7.196 10.870 1.00 55.32 H ATOM 715 HA LYS A 51 -2.498 7.293 13.011 1.00 3.03 H ATOM 716 HB2 LYS A 51 -2.398 6.150 10.269 1.00 12.30 H ATOM 717 HB3 LYS A 51 -3.533 5.423 11.398 1.00 33.24 H ATOM 718 HG2 LYS A 51 -3.438 8.381 10.896 1.00 55.03 H ATOM 719 HG3 LYS A 51 -4.417 7.279 9.924 1.00 31.12 H ATOM 720 HD2 LYS A 51 -4.642 7.197 12.900 1.00 73.32 H ATOM 721 HD3 LYS A 51 -5.445 8.493 12.009 1.00 25.51 H ATOM 722 HE2 LYS A 51 -6.540 6.752 10.602 1.00 23.45 H ATOM 723 HE3 LYS A 51 -5.838 5.524 11.655 1.00 61.31 H ATOM 724 HZ1 LYS A 51 -8.245 6.663 12.022 1.00 41.30 H ATOM 725 HZ2 LYS A 51 -7.278 7.599 13.048 1.00 50.13 H ATOM 726 HZ3 LYS A 51 -7.340 5.920 13.243 1.00 12.42 H ATOM 727 N GLN A 52 -1.065 4.385 12.341 1.00 2.35 N ATOM 728 CA GLN A 52 -0.684 3.106 12.928 1.00 24.10 C ATOM 729 C GLN A 52 0.832 2.995 13.054 1.00 22.12 C ATOM 730 O GLN A 52 1.362 2.812 14.149 1.00 22.42 O ATOM 731 CB GLN A 52 -1.223 1.952 12.081 1.00 24.21 C ATOM 732 CG GLN A 52 -2.722 1.744 12.220 1.00 71.21 C ATOM 733 CD GLN A 52 -3.146 1.492 13.653 1.00 11.24 C ATOM 734 OE1 GLN A 52 -3.988 2.207 14.199 1.00 64.04 O ATOM 735 NE2 GLN A 52 -2.564 0.472 14.273 1.00 74.33 N ATOM 736 H GLN A 52 -0.867 4.556 11.398 1.00 40.34 H ATOM 737 HA GLN A 52 -1.119 3.051 13.914 1.00 33.41 H ATOM 738 HB2 GLN A 52 -1.003 2.150 11.043 1.00 63.43 H ATOM 739 HB3 GLN A 52 -0.726 1.040 12.379 1.00 41.13 H ATOM 740 HG2 GLN A 52 -3.230 2.627 11.861 1.00 60.44 H ATOM 741 HG3 GLN A 52 -3.011 0.894 11.619 1.00 15.05 H ATOM 742 HE21 GLN A 52 -1.902 -0.054 13.776 1.00 2.41 H ATOM 743 HE22 GLN A 52 -2.819 0.287 15.200 1.00 70.12 H ATOM 744 N GLY A 53 1.525 3.107 11.925 1.00 41.11 N ATOM 745 CA GLY A 53 2.973 3.016 11.931 1.00 5.12 C ATOM 746 C GLY A 53 3.542 2.721 10.557 1.00 32.13 C ATOM 747 O GLY A 53 2.838 2.216 9.683 1.00 75.34 O ATOM 748 H GLY A 53 1.049 3.253 11.081 1.00 71.43 H ATOM 749 HA2 GLY A 53 3.381 3.952 12.284 1.00 35.23 H ATOM 750 HA3 GLY A 53 3.270 2.228 12.608 1.00 62.15 H ATOM 751 N ILE A 54 4.818 3.038 10.366 1.00 31.21 N ATOM 752 CA ILE A 54 5.479 2.804 9.089 1.00 65.35 C ATOM 753 C ILE A 54 5.283 1.365 8.623 1.00 32.11 C ATOM 754 O ILE A 54 5.245 1.088 7.424 1.00 22.21 O ATOM 755 CB ILE A 54 6.988 3.103 9.173 1.00 71.54 C ATOM 756 CG1 ILE A 54 7.625 2.305 10.312 1.00 3.24 C ATOM 757 CG2 ILE A 54 7.223 4.593 9.366 1.00 54.21 C ATOM 758 CD1 ILE A 54 9.114 2.532 10.450 1.00 45.33 C ATOM 759 H ILE A 54 5.327 3.438 11.102 1.00 74.43 H ATOM 760 HA ILE A 54 5.041 3.470 8.359 1.00 31.25 H ATOM 761 HB ILE A 54 7.443 2.809 8.239 1.00 10.10 H ATOM 762 HG12 ILE A 54 7.160 2.586 11.244 1.00 2.20 H ATOM 763 HG13 ILE A 54 7.464 1.251 10.138 1.00 2.10 H ATOM 764 HG21 ILE A 54 6.804 5.135 8.530 1.00 24.31 H ATOM 765 HG22 ILE A 54 6.745 4.917 10.278 1.00 20.14 H ATOM 766 HG23 ILE A 54 8.283 4.786 9.426 1.00 40.33 H ATOM 767 HD11 ILE A 54 9.562 1.687 10.953 1.00 44.22 H ATOM 768 HD12 ILE A 54 9.555 2.640 9.469 1.00 15.44 H ATOM 769 HD13 ILE A 54 9.291 3.428 11.026 1.00 40.14 H ATOM 770 N LYS A 55 5.156 0.452 9.580 1.00 70.42 N ATOM 771 CA LYS A 55 4.960 -0.960 9.270 1.00 54.41 C ATOM 772 C LYS A 55 3.767 -1.151 8.339 1.00 34.30 C ATOM 773 O LYS A 55 3.838 -1.906 7.369 1.00 73.20 O ATOM 774 CB LYS A 55 4.750 -1.761 10.557 1.00 60.14 C ATOM 775 CG LYS A 55 3.629 -1.226 11.431 1.00 72.34 C ATOM 776 CD LYS A 55 3.740 -1.740 12.856 1.00 35.03 C ATOM 777 CE LYS A 55 4.753 -0.940 13.660 1.00 42.21 C ATOM 778 NZ LYS A 55 4.166 0.319 14.196 1.00 43.51 N ATOM 779 H LYS A 55 5.195 0.734 10.518 1.00 15.02 H ATOM 780 HA LYS A 55 5.849 -1.317 8.774 1.00 61.21 H ATOM 781 HB2 LYS A 55 4.519 -2.783 10.296 1.00 31.51 H ATOM 782 HB3 LYS A 55 5.665 -1.743 11.131 1.00 63.12 H ATOM 783 HG2 LYS A 55 3.678 -0.148 11.443 1.00 13.44 H ATOM 784 HG3 LYS A 55 2.681 -1.541 11.017 1.00 41.32 H ATOM 785 HD2 LYS A 55 2.775 -1.661 13.335 1.00 53.44 H ATOM 786 HD3 LYS A 55 4.048 -2.776 12.833 1.00 11.25 H ATOM 787 HE2 LYS A 55 5.098 -1.545 14.484 1.00 64.21 H ATOM 788 HE3 LYS A 55 5.587 -0.694 13.019 1.00 24.34 H ATOM 789 HZ1 LYS A 55 3.181 0.418 13.879 1.00 40.23 H ATOM 790 HZ2 LYS A 55 4.712 1.139 13.860 1.00 73.14 H ATOM 791 HZ3 LYS A 55 4.185 0.308 15.236 1.00 42.35 H ATOM 792 N LYS A 56 2.671 -0.462 8.639 1.00 31.33 N ATOM 793 CA LYS A 56 1.463 -0.554 7.828 1.00 14.14 C ATOM 794 C LYS A 56 1.705 -0.004 6.426 1.00 24.43 C ATOM 795 O LYS A 56 1.129 -0.487 5.452 1.00 63.30 O ATOM 796 CB LYS A 56 0.317 0.210 8.496 1.00 73.13 C ATOM 797 CG LYS A 56 -0.383 -0.578 9.590 1.00 55.44 C ATOM 798 CD LYS A 56 -1.235 -1.697 9.013 1.00 3.34 C ATOM 799 CE LYS A 56 -2.658 -1.233 8.746 1.00 53.34 C ATOM 800 NZ LYS A 56 -3.339 -2.087 7.733 1.00 2.31 N ATOM 801 H LYS A 56 2.675 0.123 9.426 1.00 44.42 H ATOM 802 HA LYS A 56 1.193 -1.596 7.752 1.00 73.33 H ATOM 803 HB2 LYS A 56 0.710 1.118 8.929 1.00 35.45 H ATOM 804 HB3 LYS A 56 -0.414 0.468 7.743 1.00 74.11 H ATOM 805 HG2 LYS A 56 0.360 -1.007 10.244 1.00 4.44 H ATOM 806 HG3 LYS A 56 -1.018 0.092 10.153 1.00 52.04 H ATOM 807 HD2 LYS A 56 -0.796 -2.029 8.084 1.00 31.55 H ATOM 808 HD3 LYS A 56 -1.259 -2.517 9.717 1.00 60.34 H ATOM 809 HE2 LYS A 56 -3.215 -1.271 9.669 1.00 13.01 H ATOM 810 HE3 LYS A 56 -2.629 -0.215 8.385 1.00 72.01 H ATOM 811 HZ1 LYS A 56 -4.346 -2.190 7.971 1.00 23.23 H ATOM 812 HZ2 LYS A 56 -2.900 -3.030 7.709 1.00 53.42 H ATOM 813 HZ3 LYS A 56 -3.259 -1.656 6.790 1.00 0.43 H ATOM 814 N ALA A 57 2.563 1.007 6.332 1.00 34.22 N ATOM 815 CA ALA A 57 2.884 1.619 5.049 1.00 12.00 C ATOM 816 C ALA A 57 3.589 0.628 4.129 1.00 11.01 C ATOM 817 O ALA A 57 3.426 0.675 2.910 1.00 73.25 O ATOM 818 CB ALA A 57 3.746 2.856 5.255 1.00 33.23 C ATOM 819 H ALA A 57 2.990 1.348 7.145 1.00 0.20 H ATOM 820 HA ALA A 57 1.958 1.929 4.586 1.00 70.22 H ATOM 821 HB1 ALA A 57 4.522 2.882 4.504 1.00 12.01 H ATOM 822 HB2 ALA A 57 3.132 3.740 5.171 1.00 41.23 H ATOM 823 HB3 ALA A 57 4.195 2.821 6.236 1.00 1.34 H ATOM 824 N ILE A 58 4.373 -0.267 4.721 1.00 52.21 N ATOM 825 CA ILE A 58 5.102 -1.269 3.954 1.00 40.13 C ATOM 826 C ILE A 58 4.146 -2.211 3.231 1.00 74.30 C ATOM 827 O ILE A 58 4.153 -2.297 2.003 1.00 2.53 O ATOM 828 CB ILE A 58 6.037 -2.097 4.855 1.00 45.34 C ATOM 829 CG1 ILE A 58 7.027 -1.181 5.578 1.00 12.20 C ATOM 830 CG2 ILE A 58 6.778 -3.141 4.032 1.00 11.40 C ATOM 831 CD1 ILE A 58 7.921 -1.910 6.556 1.00 1.12 C ATOM 832 H ILE A 58 4.462 -0.253 5.696 1.00 21.34 H ATOM 833 HA ILE A 58 5.705 -0.753 3.220 1.00 10.14 H ATOM 834 HB ILE A 58 5.434 -2.612 5.586 1.00 54.30 H ATOM 835 HG12 ILE A 58 7.658 -0.697 4.850 1.00 41.51 H ATOM 836 HG13 ILE A 58 6.476 -0.430 6.127 1.00 71.44 H ATOM 837 HG21 ILE A 58 6.542 -3.008 2.986 1.00 23.23 H ATOM 838 HG22 ILE A 58 7.841 -3.025 4.178 1.00 64.12 H ATOM 839 HG23 ILE A 58 6.476 -4.128 4.347 1.00 71.11 H ATOM 840 HD11 ILE A 58 7.552 -2.915 6.701 1.00 73.10 H ATOM 841 HD12 ILE A 58 8.927 -1.950 6.164 1.00 34.51 H ATOM 842 HD13 ILE A 58 7.923 -1.388 7.501 1.00 32.22 H ATOM 843 N GLN A 59 3.322 -2.915 4.001 1.00 24.22 N ATOM 844 CA GLN A 59 2.359 -3.851 3.434 1.00 53.34 C ATOM 845 C GLN A 59 1.383 -3.132 2.507 1.00 20.24 C ATOM 846 O GLN A 59 0.828 -3.733 1.586 1.00 4.30 O ATOM 847 CB GLN A 59 1.591 -4.564 4.548 1.00 22.00 C ATOM 848 CG GLN A 59 0.485 -3.721 5.161 1.00 1.52 C ATOM 849 CD GLN A 59 -0.874 -4.013 4.558 1.00 55.24 C ATOM 850 OE1 GLN A 59 -1.215 -3.502 3.490 1.00 15.14 O ATOM 851 NE2 GLN A 59 -1.660 -4.839 5.239 1.00 42.21 N ATOM 852 H GLN A 59 3.364 -2.803 4.973 1.00 24.33 H ATOM 853 HA GLN A 59 2.906 -4.583 2.860 1.00 23.44 H ATOM 854 HB2 GLN A 59 1.148 -5.463 4.146 1.00 44.23 H ATOM 855 HB3 GLN A 59 2.285 -4.833 5.331 1.00 33.21 H ATOM 856 HG2 GLN A 59 0.442 -3.922 6.221 1.00 34.13 H ATOM 857 HG3 GLN A 59 0.716 -2.677 5.004 1.00 64.45 H ATOM 858 HE21 GLN A 59 -1.322 -5.207 6.083 1.00 71.24 H ATOM 859 HE22 GLN A 59 -2.544 -5.044 4.872 1.00 31.54 H ATOM 860 N LEU A 60 1.177 -1.844 2.758 1.00 43.12 N ATOM 861 CA LEU A 60 0.268 -1.043 1.946 1.00 14.54 C ATOM 862 C LEU A 60 0.786 -0.909 0.518 1.00 20.01 C ATOM 863 O LEU A 60 0.061 -1.166 -0.443 1.00 10.22 O ATOM 864 CB LEU A 60 0.086 0.344 2.567 1.00 61.22 C ATOM 865 CG LEU A 60 -1.307 0.657 3.114 1.00 50.23 C ATOM 866 CD1 LEU A 60 -2.347 0.566 2.008 1.00 14.31 C ATOM 867 CD2 LEU A 60 -1.656 -0.286 4.256 1.00 52.30 C ATOM 868 H LEU A 60 1.648 -1.421 3.506 1.00 54.44 H ATOM 869 HA LEU A 60 -0.687 -1.546 1.924 1.00 34.03 H ATOM 870 HB2 LEU A 60 0.789 0.436 3.380 1.00 11.44 H ATOM 871 HB3 LEU A 60 0.318 1.078 1.808 1.00 73.30 H ATOM 872 HG LEU A 60 -1.317 1.668 3.498 1.00 20.12 H ATOM 873 HD11 LEU A 60 -2.902 1.491 1.959 1.00 35.34 H ATOM 874 HD12 LEU A 60 -3.024 -0.249 2.217 1.00 63.43 H ATOM 875 HD13 LEU A 60 -1.854 0.392 1.063 1.00 21.52 H ATOM 876 HD21 LEU A 60 -2.726 -0.428 4.291 1.00 0.54 H ATOM 877 HD22 LEU A 60 -1.318 0.140 5.189 1.00 22.33 H ATOM 878 HD23 LEU A 60 -1.171 -1.238 4.098 1.00 42.13 H TER 879 LEU A 60