ATOM 1 N MET A 1 10.482 5.757 6.354 1.00 0.46 N ATOM 2 CA MET A 1 9.485 4.704 6.003 1.00 0.31 C ATOM 3 C MET A 1 8.129 5.049 6.631 1.00 0.29 C ATOM 4 O MET A 1 8.050 5.424 7.788 1.00 0.42 O ATOM 5 CB MET A 1 9.968 3.347 6.529 1.00 0.41 C ATOM 6 CG MET A 1 9.870 2.300 5.416 1.00 0.63 C ATOM 7 SD MET A 1 10.972 0.914 5.788 1.00 1.14 S ATOM 8 CE MET A 1 11.344 0.453 4.076 1.00 1.38 C ATOM 9 H MET A 1 11.418 5.484 5.995 1.00 0.54 H ATOM 10 HA MET A 1 9.381 4.654 4.929 1.00 0.30 H ATOM 11 HB2 MET A 1 10.996 3.432 6.854 1.00 0.57 H ATOM 12 HB3 MET A 1 9.353 3.043 7.362 1.00 0.77 H ATOM 13 HG2 MET A 1 8.852 1.943 5.348 1.00 1.07 H ATOM 14 HG3 MET A 1 10.157 2.748 4.477 1.00 0.83 H ATOM 15 HE1 MET A 1 12.411 0.315 3.965 1.00 1.97 H ATOM 16 HE2 MET A 1 11.013 1.234 3.411 1.00 1.83 H ATOM 17 HE3 MET A 1 10.830 -0.468 3.833 1.00 1.72 H ATOM 18 N ILE A 2 7.066 4.927 5.872 1.00 0.23 N ATOM 19 CA ILE A 2 5.707 5.250 6.410 1.00 0.22 C ATOM 20 C ILE A 2 4.828 3.996 6.410 1.00 0.22 C ATOM 21 O ILE A 2 5.092 3.037 5.708 1.00 0.26 O ATOM 22 CB ILE A 2 5.044 6.336 5.549 1.00 0.23 C ATOM 23 CG1 ILE A 2 4.939 5.864 4.094 1.00 0.28 C ATOM 24 CG2 ILE A 2 5.877 7.619 5.606 1.00 0.28 C ATOM 25 CD1 ILE A 2 3.846 6.658 3.373 1.00 0.39 C ATOM 26 H ILE A 2 7.161 4.624 4.944 1.00 0.30 H ATOM 27 HA ILE A 2 5.803 5.613 7.424 1.00 0.24 H ATOM 28 HB ILE A 2 4.053 6.536 5.936 1.00 0.25 H ATOM 29 HG12 ILE A 2 5.885 6.021 3.595 1.00 0.37 H ATOM 30 HG13 ILE A 2 4.691 4.814 4.070 1.00 0.39 H ATOM 31 HG21 ILE A 2 5.613 8.182 6.489 1.00 1.13 H ATOM 32 HG22 ILE A 2 5.678 8.216 4.728 1.00 0.97 H ATOM 33 HG23 ILE A 2 6.927 7.367 5.640 1.00 1.03 H ATOM 34 HD11 ILE A 2 3.006 6.010 3.169 1.00 1.06 H ATOM 35 HD12 ILE A 2 4.236 7.044 2.443 1.00 1.09 H ATOM 36 HD13 ILE A 2 3.525 7.478 3.997 1.00 1.08 H ATOM 37 N GLU A 3 3.775 4.008 7.191 1.00 0.23 N ATOM 38 CA GLU A 3 2.855 2.833 7.250 1.00 0.24 C ATOM 39 C GLU A 3 1.546 3.195 6.542 1.00 0.24 C ATOM 40 O GLU A 3 0.960 4.227 6.802 1.00 0.36 O ATOM 41 CB GLU A 3 2.579 2.482 8.716 1.00 0.31 C ATOM 42 CG GLU A 3 1.682 1.241 8.799 1.00 0.39 C ATOM 43 CD GLU A 3 2.477 -0.008 8.403 1.00 0.59 C ATOM 44 OE1 GLU A 3 3.295 -0.445 9.197 1.00 0.86 O ATOM 45 OE2 GLU A 3 2.250 -0.509 7.315 1.00 0.80 O ATOM 46 H GLU A 3 3.586 4.801 7.736 1.00 0.26 H ATOM 47 HA GLU A 3 3.312 1.989 6.755 1.00 0.24 H ATOM 48 HB2 GLU A 3 3.515 2.281 9.217 1.00 0.37 H ATOM 49 HB3 GLU A 3 2.086 3.312 9.198 1.00 0.38 H ATOM 50 HG2 GLU A 3 1.319 1.131 9.810 1.00 0.45 H ATOM 51 HG3 GLU A 3 0.842 1.359 8.130 1.00 0.55 H ATOM 52 N VAL A 4 1.090 2.357 5.640 1.00 0.20 N ATOM 53 CA VAL A 4 -0.176 2.662 4.903 1.00 0.20 C ATOM 54 C VAL A 4 -1.070 1.416 4.839 1.00 0.21 C ATOM 55 O VAL A 4 -0.616 0.300 5.031 1.00 0.32 O ATOM 56 CB VAL A 4 0.159 3.133 3.479 1.00 0.24 C ATOM 57 CG1 VAL A 4 0.903 4.469 3.544 1.00 0.32 C ATOM 58 CG2 VAL A 4 1.044 2.095 2.780 1.00 0.34 C ATOM 59 H VAL A 4 1.585 1.534 5.443 1.00 0.25 H ATOM 60 HA VAL A 4 -0.706 3.449 5.420 1.00 0.23 H ATOM 61 HB VAL A 4 -0.755 3.258 2.917 1.00 0.29 H ATOM 62 HG11 VAL A 4 1.850 4.332 4.044 1.00 0.87 H ATOM 63 HG12 VAL A 4 0.309 5.186 4.091 1.00 0.82 H ATOM 64 HG13 VAL A 4 1.075 4.834 2.542 1.00 0.93 H ATOM 65 HG21 VAL A 4 0.867 2.132 1.717 1.00 1.01 H ATOM 66 HG22 VAL A 4 0.806 1.109 3.151 1.00 1.00 H ATOM 67 HG23 VAL A 4 2.083 2.313 2.980 1.00 1.12 H ATOM 68 N VAL A 5 -2.338 1.608 4.566 1.00 0.21 N ATOM 69 CA VAL A 5 -3.285 0.452 4.478 1.00 0.24 C ATOM 70 C VAL A 5 -3.847 0.357 3.056 1.00 0.25 C ATOM 71 O VAL A 5 -4.067 1.358 2.398 1.00 0.37 O ATOM 72 CB VAL A 5 -4.440 0.635 5.474 1.00 0.30 C ATOM 73 CG1 VAL A 5 -3.916 0.472 6.903 1.00 0.40 C ATOM 74 CG2 VAL A 5 -5.060 2.029 5.313 1.00 0.44 C ATOM 75 H VAL A 5 -2.669 2.518 4.413 1.00 0.28 H ATOM 76 HA VAL A 5 -2.754 -0.461 4.711 1.00 0.25 H ATOM 77 HB VAL A 5 -5.194 -0.117 5.286 1.00 0.38 H ATOM 78 HG11 VAL A 5 -2.883 0.158 6.876 1.00 1.12 H ATOM 79 HG12 VAL A 5 -4.507 -0.272 7.421 1.00 1.17 H ATOM 80 HG13 VAL A 5 -3.990 1.417 7.425 1.00 1.04 H ATOM 81 HG21 VAL A 5 -4.767 2.448 4.363 1.00 1.08 H ATOM 82 HG22 VAL A 5 -4.718 2.672 6.112 1.00 1.09 H ATOM 83 HG23 VAL A 5 -6.136 1.949 5.352 1.00 1.06 H ATOM 84 N VAL A 6 -4.081 -0.842 2.580 1.00 0.23 N ATOM 85 CA VAL A 6 -4.630 -1.021 1.201 1.00 0.26 C ATOM 86 C VAL A 6 -5.899 -1.877 1.277 1.00 0.25 C ATOM 87 O VAL A 6 -5.851 -3.043 1.631 1.00 0.29 O ATOM 88 CB VAL A 6 -3.591 -1.712 0.303 1.00 0.30 C ATOM 89 CG1 VAL A 6 -3.844 -1.326 -1.156 1.00 0.36 C ATOM 90 CG2 VAL A 6 -2.176 -1.274 0.701 1.00 0.46 C ATOM 91 H VAL A 6 -3.893 -1.630 3.135 1.00 0.28 H ATOM 92 HA VAL A 6 -4.876 -0.054 0.787 1.00 0.29 H ATOM 93 HB VAL A 6 -3.681 -2.783 0.409 1.00 0.37 H ATOM 94 HG11 VAL A 6 -3.250 -1.954 -1.803 1.00 0.63 H ATOM 95 HG12 VAL A 6 -3.572 -0.292 -1.309 1.00 0.69 H ATOM 96 HG13 VAL A 6 -4.890 -1.459 -1.388 1.00 0.61 H ATOM 97 HG21 VAL A 6 -1.909 -1.731 1.642 1.00 0.63 H ATOM 98 HG22 VAL A 6 -2.145 -0.199 0.801 1.00 0.57 H ATOM 99 HG23 VAL A 6 -1.475 -1.585 -0.061 1.00 0.54 H ATOM 100 N ASN A 7 -7.033 -1.305 0.953 1.00 0.26 N ATOM 101 CA ASN A 7 -8.316 -2.070 1.012 1.00 0.29 C ATOM 102 C ASN A 7 -8.679 -2.577 -0.387 1.00 0.30 C ATOM 103 O ASN A 7 -8.699 -1.822 -1.344 1.00 0.34 O ATOM 104 CB ASN A 7 -9.433 -1.157 1.528 1.00 0.34 C ATOM 105 CG ASN A 7 -9.443 -1.166 3.058 1.00 0.46 C ATOM 106 OD1 ASN A 7 -10.318 -1.752 3.667 1.00 0.63 O ATOM 107 ND2 ASN A 7 -8.503 -0.538 3.713 1.00 0.59 N ATOM 108 H ASN A 7 -7.041 -0.363 0.677 1.00 0.29 H ATOM 109 HA ASN A 7 -8.203 -2.911 1.681 1.00 0.31 H ATOM 110 HB2 ASN A 7 -9.264 -0.149 1.174 1.00 0.38 H ATOM 111 HB3 ASN A 7 -10.385 -1.510 1.161 1.00 0.45 H ATOM 112 HD21 ASN A 7 -7.797 -0.064 3.226 1.00 0.66 H ATOM 113 HD22 ASN A 7 -8.504 -0.540 4.693 1.00 0.73 H ATOM 114 N ASP A 8 -8.971 -3.852 -0.508 1.00 0.34 N ATOM 115 CA ASP A 8 -9.338 -4.420 -1.840 1.00 0.38 C ATOM 116 C ASP A 8 -10.714 -3.893 -2.266 1.00 0.40 C ATOM 117 O ASP A 8 -10.914 -3.522 -3.408 1.00 0.55 O ATOM 118 CB ASP A 8 -9.375 -5.952 -1.764 1.00 0.42 C ATOM 119 CG ASP A 8 -8.534 -6.541 -2.902 1.00 0.60 C ATOM 120 OD1 ASP A 8 -9.064 -6.687 -3.992 1.00 0.74 O ATOM 121 OD2 ASP A 8 -7.375 -6.835 -2.664 1.00 0.88 O ATOM 122 H ASP A 8 -8.950 -4.433 0.281 1.00 0.39 H ATOM 123 HA ASP A 8 -8.601 -4.118 -2.568 1.00 0.39 H ATOM 124 HB2 ASP A 8 -8.976 -6.274 -0.813 1.00 0.63 H ATOM 125 HB3 ASP A 8 -10.395 -6.292 -1.859 1.00 0.48 H ATOM 126 N ARG A 9 -11.659 -3.854 -1.352 1.00 0.39 N ATOM 127 CA ARG A 9 -13.024 -3.346 -1.689 1.00 0.43 C ATOM 128 C ARG A 9 -13.687 -2.786 -0.423 1.00 0.46 C ATOM 129 O ARG A 9 -13.972 -1.605 -0.340 1.00 0.54 O ATOM 130 CB ARG A 9 -13.874 -4.486 -2.263 1.00 0.49 C ATOM 131 CG ARG A 9 -14.007 -4.309 -3.780 1.00 0.54 C ATOM 132 CD ARG A 9 -15.312 -3.574 -4.105 1.00 0.90 C ATOM 133 NE ARG A 9 -15.228 -2.158 -3.636 1.00 1.36 N ATOM 134 CZ ARG A 9 -15.117 -1.184 -4.497 1.00 1.47 C ATOM 135 NH1 ARG A 9 -16.188 -0.697 -5.072 1.00 2.05 N ATOM 136 NH2 ARG A 9 -13.937 -0.692 -4.783 1.00 1.63 N ATOM 137 H ARG A 9 -11.466 -4.157 -0.440 1.00 0.46 H ATOM 138 HA ARG A 9 -12.940 -2.558 -2.424 1.00 0.44 H ATOM 139 HB2 ARG A 9 -13.398 -5.432 -2.051 1.00 0.60 H ATOM 140 HB3 ARG A 9 -14.856 -4.469 -1.813 1.00 0.62 H ATOM 141 HG2 ARG A 9 -13.170 -3.735 -4.148 1.00 0.71 H ATOM 142 HG3 ARG A 9 -14.014 -5.277 -4.255 1.00 0.72 H ATOM 143 HD2 ARG A 9 -15.475 -3.590 -5.173 1.00 0.93 H ATOM 144 HD3 ARG A 9 -16.135 -4.068 -3.610 1.00 1.26 H ATOM 145 HE ARG A 9 -15.259 -1.958 -2.677 1.00 1.87 H ATOM 146 HH11 ARG A 9 -17.089 -1.070 -4.849 1.00 2.47 H ATOM 147 HH12 ARG A 9 -16.107 0.049 -5.733 1.00 2.32 H ATOM 148 HH21 ARG A 9 -13.121 -1.062 -4.339 1.00 1.87 H ATOM 149 HH22 ARG A 9 -13.852 0.055 -5.442 1.00 1.92 H ATOM 150 N LEU A 10 -13.925 -3.625 0.561 1.00 0.49 N ATOM 151 CA LEU A 10 -14.561 -3.152 1.832 1.00 0.55 C ATOM 152 C LEU A 10 -14.412 -4.234 2.908 1.00 0.60 C ATOM 153 O LEU A 10 -14.970 -5.312 2.800 1.00 0.73 O ATOM 154 CB LEU A 10 -16.049 -2.861 1.592 1.00 0.66 C ATOM 155 CG LEU A 10 -16.443 -1.572 2.321 1.00 0.76 C ATOM 156 CD1 LEU A 10 -17.151 -0.627 1.346 1.00 1.23 C ATOM 157 CD2 LEU A 10 -17.384 -1.907 3.482 1.00 0.96 C ATOM 158 H LEU A 10 -13.679 -4.568 0.464 1.00 0.53 H ATOM 159 HA LEU A 10 -14.067 -2.249 2.161 1.00 0.56 H ATOM 160 HB2 LEU A 10 -16.228 -2.747 0.533 1.00 0.87 H ATOM 161 HB3 LEU A 10 -16.642 -3.681 1.970 1.00 0.70 H ATOM 162 HG LEU A 10 -15.555 -1.089 2.705 1.00 1.04 H ATOM 163 HD11 LEU A 10 -16.804 -0.820 0.342 1.00 1.52 H ATOM 164 HD12 LEU A 10 -16.932 0.396 1.613 1.00 1.63 H ATOM 165 HD13 LEU A 10 -18.218 -0.792 1.395 1.00 1.82 H ATOM 166 HD21 LEU A 10 -16.825 -2.389 4.271 1.00 1.56 H ATOM 167 HD22 LEU A 10 -18.162 -2.571 3.134 1.00 1.36 H ATOM 168 HD23 LEU A 10 -17.829 -0.997 3.859 1.00 1.43 H ATOM 169 N GLY A 11 -13.654 -3.950 3.943 1.00 0.64 N ATOM 170 CA GLY A 11 -13.450 -4.949 5.038 1.00 0.74 C ATOM 171 C GLY A 11 -12.033 -5.526 4.958 1.00 0.66 C ATOM 172 O GLY A 11 -11.255 -5.405 5.887 1.00 0.80 O ATOM 173 H GLY A 11 -13.215 -3.076 3.999 1.00 0.71 H ATOM 174 HA2 GLY A 11 -13.588 -4.464 5.995 1.00 0.84 H ATOM 175 HA3 GLY A 11 -14.167 -5.749 4.936 1.00 0.82 H ATOM 176 N LYS A 12 -11.695 -6.155 3.854 1.00 0.57 N ATOM 177 CA LYS A 12 -10.328 -6.749 3.705 1.00 0.55 C ATOM 178 C LYS A 12 -9.303 -5.635 3.431 1.00 0.48 C ATOM 179 O LYS A 12 -9.456 -4.851 2.510 1.00 0.54 O ATOM 180 CB LYS A 12 -10.333 -7.753 2.544 1.00 0.67 C ATOM 181 CG LYS A 12 -9.104 -8.665 2.640 1.00 0.75 C ATOM 182 CD LYS A 12 -8.273 -8.550 1.357 1.00 0.80 C ATOM 183 CE LYS A 12 -6.969 -7.800 1.655 1.00 0.67 C ATOM 184 NZ LYS A 12 -7.005 -6.451 1.019 1.00 0.75 N ATOM 185 H LYS A 12 -12.344 -6.240 3.124 1.00 0.63 H ATOM 186 HA LYS A 12 -10.062 -7.261 4.619 1.00 0.58 H ATOM 187 HB2 LYS A 12 -11.229 -8.356 2.594 1.00 0.79 H ATOM 188 HB3 LYS A 12 -10.312 -7.220 1.605 1.00 0.70 H ATOM 189 HG2 LYS A 12 -8.502 -8.370 3.488 1.00 0.73 H ATOM 190 HG3 LYS A 12 -9.424 -9.688 2.766 1.00 0.99 H ATOM 191 HD2 LYS A 12 -8.044 -9.538 0.988 1.00 1.06 H ATOM 192 HD3 LYS A 12 -8.834 -8.007 0.612 1.00 0.93 H ATOM 193 HE2 LYS A 12 -6.854 -7.690 2.724 1.00 0.75 H ATOM 194 HE3 LYS A 12 -6.135 -8.361 1.261 1.00 0.82 H ATOM 195 HZ1 LYS A 12 -6.451 -5.784 1.591 1.00 1.27 H ATOM 196 HZ2 LYS A 12 -7.990 -6.122 0.960 1.00 1.24 H ATOM 197 HZ3 LYS A 12 -6.599 -6.506 0.064 1.00 1.27 H ATOM 198 N LYS A 13 -8.260 -5.564 4.233 1.00 0.46 N ATOM 199 CA LYS A 13 -7.212 -4.506 4.041 1.00 0.43 C ATOM 200 C LYS A 13 -5.820 -5.071 4.382 1.00 0.36 C ATOM 201 O LYS A 13 -5.693 -6.007 5.153 1.00 0.48 O ATOM 202 CB LYS A 13 -7.514 -3.308 4.950 1.00 0.49 C ATOM 203 CG LYS A 13 -7.642 -3.768 6.407 1.00 0.52 C ATOM 204 CD LYS A 13 -7.124 -2.669 7.338 1.00 0.99 C ATOM 205 CE LYS A 13 -5.674 -2.973 7.730 1.00 1.88 C ATOM 206 NZ LYS A 13 -5.653 -3.854 8.936 1.00 2.36 N ATOM 207 H LYS A 13 -8.168 -6.209 4.966 1.00 0.53 H ATOM 208 HA LYS A 13 -7.220 -4.183 3.011 1.00 0.47 H ATOM 209 HB2 LYS A 13 -6.712 -2.588 4.871 1.00 0.53 H ATOM 210 HB3 LYS A 13 -8.439 -2.848 4.640 1.00 0.61 H ATOM 211 HG2 LYS A 13 -8.679 -3.970 6.631 1.00 0.72 H ATOM 212 HG3 LYS A 13 -7.060 -4.665 6.555 1.00 0.77 H ATOM 213 HD2 LYS A 13 -7.169 -1.715 6.830 1.00 1.42 H ATOM 214 HD3 LYS A 13 -7.735 -2.632 8.226 1.00 1.37 H ATOM 215 HE2 LYS A 13 -5.177 -3.473 6.913 1.00 2.36 H ATOM 216 HE3 LYS A 13 -5.159 -2.049 7.951 1.00 2.39 H ATOM 217 HZ1 LYS A 13 -6.614 -4.193 9.140 1.00 2.49 H ATOM 218 HZ2 LYS A 13 -5.293 -3.316 9.751 1.00 2.91 H ATOM 219 HZ3 LYS A 13 -5.033 -4.669 8.758 1.00 2.69 H ATOM 220 N VAL A 14 -4.776 -4.506 3.810 1.00 0.33 N ATOM 221 CA VAL A 14 -3.389 -5.003 4.094 1.00 0.31 C ATOM 222 C VAL A 14 -2.505 -3.849 4.588 1.00 0.28 C ATOM 223 O VAL A 14 -2.526 -2.759 4.043 1.00 0.34 O ATOM 224 CB VAL A 14 -2.771 -5.593 2.817 1.00 0.38 C ATOM 225 CG1 VAL A 14 -1.547 -6.436 3.188 1.00 0.82 C ATOM 226 CG2 VAL A 14 -3.795 -6.478 2.102 1.00 0.84 C ATOM 227 H VAL A 14 -4.907 -3.754 3.193 1.00 0.42 H ATOM 228 HA VAL A 14 -3.433 -5.767 4.854 1.00 0.32 H ATOM 229 HB VAL A 14 -2.466 -4.790 2.162 1.00 0.79 H ATOM 230 HG11 VAL A 14 -0.928 -6.575 2.315 1.00 1.36 H ATOM 231 HG12 VAL A 14 -1.870 -7.399 3.557 1.00 1.38 H ATOM 232 HG13 VAL A 14 -0.979 -5.929 3.954 1.00 1.42 H ATOM 233 HG21 VAL A 14 -3.279 -7.183 1.465 1.00 1.37 H ATOM 234 HG22 VAL A 14 -4.445 -5.861 1.500 1.00 1.56 H ATOM 235 HG23 VAL A 14 -4.382 -7.016 2.831 1.00 1.24 H ATOM 236 N ARG A 15 -1.717 -4.094 5.611 1.00 0.25 N ATOM 237 CA ARG A 15 -0.810 -3.035 6.153 1.00 0.26 C ATOM 238 C ARG A 15 0.607 -3.256 5.604 1.00 0.23 C ATOM 239 O ARG A 15 1.194 -4.310 5.786 1.00 0.33 O ATOM 240 CB ARG A 15 -0.788 -3.116 7.686 1.00 0.32 C ATOM 241 CG ARG A 15 -1.788 -2.113 8.274 1.00 0.46 C ATOM 242 CD ARG A 15 -1.032 -0.948 8.916 1.00 0.80 C ATOM 243 NE ARG A 15 -1.832 -0.391 10.045 1.00 0.78 N ATOM 244 CZ ARG A 15 -1.841 0.895 10.268 1.00 0.77 C ATOM 245 NH1 ARG A 15 -0.828 1.458 10.879 1.00 1.59 N ATOM 246 NH2 ARG A 15 -2.863 1.619 9.884 1.00 1.09 N ATOM 247 H ARG A 15 -1.716 -4.985 6.018 1.00 0.29 H ATOM 248 HA ARG A 15 -1.166 -2.063 5.848 1.00 0.29 H ATOM 249 HB2 ARG A 15 -1.056 -4.116 7.998 1.00 0.39 H ATOM 250 HB3 ARG A 15 0.204 -2.883 8.046 1.00 0.35 H ATOM 251 HG2 ARG A 15 -2.428 -1.740 7.488 1.00 0.89 H ATOM 252 HG3 ARG A 15 -2.390 -2.605 9.023 1.00 0.93 H ATOM 253 HD2 ARG A 15 -0.081 -1.297 9.288 1.00 1.35 H ATOM 254 HD3 ARG A 15 -0.866 -0.176 8.177 1.00 1.26 H ATOM 255 HE ARG A 15 -2.349 -0.991 10.624 1.00 1.29 H ATOM 256 HH11 ARG A 15 -0.050 0.903 11.176 1.00 2.17 H ATOM 257 HH12 ARG A 15 -0.830 2.444 11.049 1.00 1.88 H ATOM 258 HH21 ARG A 15 -3.637 1.186 9.423 1.00 1.55 H ATOM 259 HH22 ARG A 15 -2.871 2.606 10.052 1.00 1.46 H ATOM 260 N VAL A 16 1.157 -2.271 4.931 1.00 0.23 N ATOM 261 CA VAL A 16 2.535 -2.412 4.360 1.00 0.26 C ATOM 262 C VAL A 16 3.303 -1.094 4.546 1.00 0.27 C ATOM 263 O VAL A 16 2.766 -0.018 4.349 1.00 0.34 O ATOM 264 CB VAL A 16 2.436 -2.768 2.866 1.00 0.31 C ATOM 265 CG1 VAL A 16 1.732 -1.644 2.098 1.00 0.38 C ATOM 266 CG2 VAL A 16 3.841 -2.976 2.288 1.00 0.45 C ATOM 267 H VAL A 16 0.660 -1.436 4.799 1.00 0.29 H ATOM 268 HA VAL A 16 3.057 -3.201 4.880 1.00 0.29 H ATOM 269 HB VAL A 16 1.867 -3.680 2.759 1.00 0.34 H ATOM 270 HG11 VAL A 16 1.255 -0.972 2.795 1.00 1.02 H ATOM 271 HG12 VAL A 16 0.987 -2.070 1.442 1.00 0.96 H ATOM 272 HG13 VAL A 16 2.457 -1.100 1.511 1.00 1.05 H ATOM 273 HG21 VAL A 16 3.816 -2.832 1.218 1.00 1.10 H ATOM 274 HG22 VAL A 16 4.176 -3.980 2.506 1.00 1.06 H ATOM 275 HG23 VAL A 16 4.524 -2.266 2.730 1.00 1.14 H ATOM 276 N LYS A 17 4.556 -1.173 4.938 1.00 0.28 N ATOM 277 CA LYS A 17 5.357 0.073 5.151 1.00 0.31 C ATOM 278 C LYS A 17 6.339 0.288 3.985 1.00 0.28 C ATOM 279 O LYS A 17 6.944 -0.645 3.486 1.00 0.38 O ATOM 280 CB LYS A 17 6.119 -0.024 6.484 1.00 0.40 C ATOM 281 CG LYS A 17 7.265 -1.040 6.382 1.00 0.50 C ATOM 282 CD LYS A 17 7.701 -1.459 7.791 1.00 1.05 C ATOM 283 CE LYS A 17 7.349 -2.931 8.023 1.00 1.96 C ATOM 284 NZ LYS A 17 5.940 -3.039 8.499 1.00 2.69 N ATOM 285 H LYS A 17 4.963 -2.050 5.098 1.00 0.33 H ATOM 286 HA LYS A 17 4.682 0.915 5.196 1.00 0.33 H ATOM 287 HB2 LYS A 17 6.524 0.945 6.734 1.00 0.43 H ATOM 288 HB3 LYS A 17 5.436 -0.336 7.259 1.00 0.51 H ATOM 289 HG2 LYS A 17 6.930 -1.909 5.834 1.00 0.91 H ATOM 290 HG3 LYS A 17 8.101 -0.591 5.868 1.00 0.84 H ATOM 291 HD2 LYS A 17 8.768 -1.322 7.893 1.00 1.28 H ATOM 292 HD3 LYS A 17 7.190 -0.850 8.521 1.00 1.37 H ATOM 293 HE2 LYS A 17 7.459 -3.478 7.098 1.00 2.19 H ATOM 294 HE3 LYS A 17 8.013 -3.348 8.768 1.00 2.38 H ATOM 295 HZ1 LYS A 17 5.297 -2.694 7.758 1.00 2.94 H ATOM 296 HZ2 LYS A 17 5.820 -2.467 9.360 1.00 3.05 H ATOM 297 HZ3 LYS A 17 5.720 -4.031 8.711 1.00 3.17 H ATOM 298 N CYS A 18 6.491 1.521 3.552 1.00 0.25 N ATOM 299 CA CYS A 18 7.424 1.835 2.421 1.00 0.28 C ATOM 300 C CYS A 18 7.832 3.315 2.480 1.00 0.23 C ATOM 301 O CYS A 18 7.090 4.151 2.966 1.00 0.27 O ATOM 302 CB CYS A 18 6.727 1.558 1.083 1.00 0.37 C ATOM 303 SG CYS A 18 7.342 0.004 0.388 1.00 0.73 S ATOM 304 H CYS A 18 5.986 2.248 3.976 1.00 0.29 H ATOM 305 HA CYS A 18 8.308 1.218 2.501 1.00 0.34 H ATOM 306 HB2 CYS A 18 5.661 1.485 1.240 1.00 0.53 H ATOM 307 HB3 CYS A 18 6.934 2.365 0.395 1.00 0.47 H ATOM 308 HG CYS A 18 8.266 0.127 0.160 1.00 1.19 H ATOM 309 N LEU A 19 9.000 3.644 1.974 1.00 0.26 N ATOM 310 CA LEU A 19 9.460 5.070 1.985 1.00 0.25 C ATOM 311 C LEU A 19 8.775 5.831 0.842 1.00 0.26 C ATOM 312 O LEU A 19 8.470 5.266 -0.194 1.00 0.29 O ATOM 313 CB LEU A 19 10.983 5.123 1.797 1.00 0.31 C ATOM 314 CG LEU A 19 11.645 5.740 3.035 1.00 0.44 C ATOM 315 CD1 LEU A 19 12.987 5.050 3.295 1.00 0.79 C ATOM 316 CD2 LEU A 19 11.884 7.235 2.801 1.00 0.90 C ATOM 317 H LEU A 19 9.572 2.953 1.580 1.00 0.34 H ATOM 318 HA LEU A 19 9.196 5.526 2.929 1.00 0.26 H ATOM 319 HB2 LEU A 19 11.361 4.122 1.651 1.00 0.40 H ATOM 320 HB3 LEU A 19 11.217 5.724 0.931 1.00 0.42 H ATOM 321 HG LEU A 19 11.001 5.606 3.891 1.00 0.61 H ATOM 322 HD11 LEU A 19 13.452 5.485 4.167 1.00 1.26 H ATOM 323 HD12 LEU A 19 13.632 5.183 2.438 1.00 1.16 H ATOM 324 HD13 LEU A 19 12.823 3.996 3.461 1.00 1.38 H ATOM 325 HD21 LEU A 19 12.497 7.631 3.597 1.00 1.39 H ATOM 326 HD22 LEU A 19 10.937 7.753 2.785 1.00 1.32 H ATOM 327 HD23 LEU A 19 12.387 7.377 1.856 1.00 1.48 H ATOM 328 N ALA A 20 8.531 7.109 1.024 1.00 0.28 N ATOM 329 CA ALA A 20 7.866 7.919 -0.049 1.00 0.34 C ATOM 330 C ALA A 20 8.766 7.994 -1.294 1.00 0.34 C ATOM 331 O ALA A 20 8.294 8.244 -2.390 1.00 0.37 O ATOM 332 CB ALA A 20 7.592 9.334 0.471 1.00 0.42 C ATOM 333 H ALA A 20 8.789 7.538 1.868 1.00 0.31 H ATOM 334 HA ALA A 20 6.930 7.451 -0.316 1.00 0.38 H ATOM 335 HB1 ALA A 20 7.605 9.330 1.551 1.00 1.13 H ATOM 336 HB2 ALA A 20 6.623 9.663 0.124 1.00 0.99 H ATOM 337 HB3 ALA A 20 8.353 10.007 0.104 1.00 1.14 H ATOM 338 N GLU A 21 10.054 7.772 -1.136 1.00 0.33 N ATOM 339 CA GLU A 21 10.985 7.822 -2.305 1.00 0.36 C ATOM 340 C GLU A 21 10.888 6.515 -3.103 1.00 0.33 C ATOM 341 O GLU A 21 11.200 6.482 -4.281 1.00 0.36 O ATOM 342 CB GLU A 21 12.428 8.020 -1.814 1.00 0.42 C ATOM 343 CG GLU A 21 12.834 6.871 -0.877 1.00 0.41 C ATOM 344 CD GLU A 21 13.814 5.934 -1.595 1.00 0.58 C ATOM 345 OE1 GLU A 21 14.977 6.291 -1.703 1.00 0.88 O ATOM 346 OE2 GLU A 21 13.386 4.872 -2.021 1.00 0.64 O ATOM 347 H GLU A 21 10.407 7.564 -0.247 1.00 0.33 H ATOM 348 HA GLU A 21 10.710 8.650 -2.943 1.00 0.40 H ATOM 349 HB2 GLU A 21 13.094 8.042 -2.664 1.00 0.50 H ATOM 350 HB3 GLU A 21 12.498 8.955 -1.280 1.00 0.47 H ATOM 351 HG2 GLU A 21 13.308 7.278 0.003 1.00 0.50 H ATOM 352 HG3 GLU A 21 11.957 6.315 -0.587 1.00 0.39 H ATOM 353 N ASP A 22 10.459 5.442 -2.473 1.00 0.32 N ATOM 354 CA ASP A 22 10.343 4.137 -3.193 1.00 0.32 C ATOM 355 C ASP A 22 9.297 4.253 -4.310 1.00 0.30 C ATOM 356 O ASP A 22 8.412 5.090 -4.259 1.00 0.37 O ATOM 357 CB ASP A 22 9.928 3.036 -2.209 1.00 0.33 C ATOM 358 CG ASP A 22 11.171 2.484 -1.504 1.00 0.37 C ATOM 359 OD1 ASP A 22 11.876 1.696 -2.115 1.00 0.48 O ATOM 360 OD2 ASP A 22 11.398 2.858 -0.365 1.00 0.59 O ATOM 361 H ASP A 22 10.217 5.495 -1.525 1.00 0.33 H ATOM 362 HA ASP A 22 11.300 3.889 -3.624 1.00 0.37 H ATOM 363 HB2 ASP A 22 9.249 3.446 -1.476 1.00 0.42 H ATOM 364 HB3 ASP A 22 9.438 2.238 -2.747 1.00 0.41 H ATOM 365 N SER A 23 9.402 3.426 -5.322 1.00 0.31 N ATOM 366 CA SER A 23 8.424 3.490 -6.452 1.00 0.30 C ATOM 367 C SER A 23 7.252 2.534 -6.203 1.00 0.27 C ATOM 368 O SER A 23 7.291 1.705 -5.310 1.00 0.30 O ATOM 369 CB SER A 23 9.129 3.106 -7.757 1.00 0.33 C ATOM 370 OG SER A 23 9.368 4.278 -8.526 1.00 0.81 O ATOM 371 H SER A 23 10.128 2.766 -5.341 1.00 0.38 H ATOM 372 HA SER A 23 8.049 4.494 -6.534 1.00 0.32 H ATOM 373 HB2 SER A 23 10.069 2.628 -7.537 1.00 0.53 H ATOM 374 HB3 SER A 23 8.502 2.420 -8.315 1.00 0.58 H ATOM 375 HG SER A 23 10.090 4.095 -9.131 1.00 1.23 H ATOM 376 N VAL A 24 6.211 2.647 -7.001 1.00 0.28 N ATOM 377 CA VAL A 24 5.022 1.748 -6.841 1.00 0.29 C ATOM 378 C VAL A 24 5.478 0.291 -6.989 1.00 0.28 C ATOM 379 O VAL A 24 4.983 -0.588 -6.309 1.00 0.30 O ATOM 380 CB VAL A 24 3.974 2.073 -7.915 1.00 0.34 C ATOM 381 CG1 VAL A 24 2.768 1.144 -7.757 1.00 0.44 C ATOM 382 CG2 VAL A 24 3.518 3.529 -7.769 1.00 0.34 C ATOM 383 H VAL A 24 6.217 3.321 -7.713 1.00 0.32 H ATOM 384 HA VAL A 24 4.593 1.894 -5.861 1.00 0.31 H ATOM 385 HB VAL A 24 4.409 1.930 -8.891 1.00 0.38 H ATOM 386 HG11 VAL A 24 2.948 0.225 -8.295 1.00 1.04 H ATOM 387 HG12 VAL A 24 1.887 1.626 -8.154 1.00 1.14 H ATOM 388 HG13 VAL A 24 2.618 0.924 -6.710 1.00 1.03 H ATOM 389 HG21 VAL A 24 4.351 4.141 -7.460 1.00 1.13 H ATOM 390 HG22 VAL A 24 2.732 3.588 -7.031 1.00 1.02 H ATOM 391 HG23 VAL A 24 3.145 3.883 -8.719 1.00 1.07 H ATOM 392 N GLY A 25 6.433 0.039 -7.861 1.00 0.30 N ATOM 393 CA GLY A 25 6.948 -1.353 -8.046 1.00 0.32 C ATOM 394 C GLY A 25 7.474 -1.872 -6.706 1.00 0.29 C ATOM 395 O GLY A 25 7.112 -2.947 -6.268 1.00 0.32 O ATOM 396 H GLY A 25 6.819 0.773 -8.388 1.00 0.32 H ATOM 397 HA2 GLY A 25 6.148 -1.990 -8.394 1.00 0.35 H ATOM 398 HA3 GLY A 25 7.749 -1.350 -8.768 1.00 0.36 H ATOM 399 N ASP A 26 8.309 -1.099 -6.044 1.00 0.30 N ATOM 400 CA ASP A 26 8.851 -1.523 -4.714 1.00 0.30 C ATOM 401 C ASP A 26 7.688 -1.657 -3.721 1.00 0.27 C ATOM 402 O ASP A 26 7.672 -2.551 -2.892 1.00 0.30 O ATOM 403 CB ASP A 26 9.847 -0.474 -4.204 1.00 0.37 C ATOM 404 CG ASP A 26 10.570 -1.007 -2.961 1.00 0.49 C ATOM 405 OD1 ASP A 26 11.602 -1.638 -3.124 1.00 0.72 O ATOM 406 OD2 ASP A 26 10.081 -0.774 -1.867 1.00 0.65 O ATOM 407 H ASP A 26 8.568 -0.229 -6.418 1.00 0.34 H ATOM 408 HA ASP A 26 9.349 -2.476 -4.816 1.00 0.32 H ATOM 409 HB2 ASP A 26 10.570 -0.260 -4.977 1.00 0.48 H ATOM 410 HB3 ASP A 26 9.317 0.431 -3.948 1.00 0.44 H ATOM 411 N PHE A 27 6.713 -0.780 -3.812 1.00 0.26 N ATOM 412 CA PHE A 27 5.531 -0.844 -2.897 1.00 0.26 C ATOM 413 C PHE A 27 4.821 -2.193 -3.083 1.00 0.25 C ATOM 414 O PHE A 27 4.495 -2.870 -2.123 1.00 0.28 O ATOM 415 CB PHE A 27 4.566 0.298 -3.242 1.00 0.30 C ATOM 416 CG PHE A 27 3.504 0.413 -2.173 1.00 0.28 C ATOM 417 CD1 PHE A 27 3.805 1.010 -0.942 1.00 0.39 C ATOM 418 CD2 PHE A 27 2.216 -0.080 -2.414 1.00 0.42 C ATOM 419 CE1 PHE A 27 2.818 1.113 0.044 1.00 0.42 C ATOM 420 CE2 PHE A 27 1.231 0.024 -1.427 1.00 0.45 C ATOM 421 CZ PHE A 27 1.531 0.619 -0.200 1.00 0.36 C ATOM 422 H PHE A 27 6.754 -0.079 -4.497 1.00 0.28 H ATOM 423 HA PHE A 27 5.860 -0.745 -1.874 1.00 0.28 H ATOM 424 HB2 PHE A 27 5.116 1.226 -3.302 1.00 0.34 H ATOM 425 HB3 PHE A 27 4.096 0.097 -4.193 1.00 0.34 H ATOM 426 HD1 PHE A 27 4.796 1.392 -0.754 1.00 0.56 H ATOM 427 HD2 PHE A 27 1.983 -0.540 -3.362 1.00 0.60 H ATOM 428 HE1 PHE A 27 3.049 1.573 0.993 1.00 0.59 H ATOM 429 HE2 PHE A 27 0.239 -0.359 -1.613 1.00 0.63 H ATOM 430 HZ PHE A 27 0.770 0.698 0.562 1.00 0.41 H ATOM 431 N LYS A 28 4.592 -2.587 -4.318 1.00 0.26 N ATOM 432 CA LYS A 28 3.915 -3.894 -4.589 1.00 0.29 C ATOM 433 C LYS A 28 4.853 -5.051 -4.217 1.00 0.27 C ATOM 434 O LYS A 28 4.407 -6.101 -3.798 1.00 0.33 O ATOM 435 CB LYS A 28 3.555 -3.991 -6.076 1.00 0.34 C ATOM 436 CG LYS A 28 2.339 -3.110 -6.366 1.00 0.41 C ATOM 437 CD LYS A 28 2.001 -3.170 -7.857 1.00 0.60 C ATOM 438 CE LYS A 28 0.725 -2.366 -8.125 1.00 0.60 C ATOM 439 NZ LYS A 28 0.731 -1.878 -9.534 1.00 0.92 N ATOM 440 H LYS A 28 4.875 -2.023 -5.068 1.00 0.30 H ATOM 441 HA LYS A 28 3.013 -3.959 -3.997 1.00 0.33 H ATOM 442 HB2 LYS A 28 4.393 -3.658 -6.671 1.00 0.41 H ATOM 443 HB3 LYS A 28 3.321 -5.016 -6.325 1.00 0.41 H ATOM 444 HG2 LYS A 28 1.496 -3.462 -5.791 1.00 0.66 H ATOM 445 HG3 LYS A 28 2.562 -2.090 -6.089 1.00 0.71 H ATOM 446 HD2 LYS A 28 2.818 -2.753 -8.427 1.00 1.11 H ATOM 447 HD3 LYS A 28 1.845 -4.196 -8.149 1.00 1.16 H ATOM 448 HE2 LYS A 28 -0.137 -2.995 -7.966 1.00 1.02 H ATOM 449 HE3 LYS A 28 0.682 -1.521 -7.453 1.00 0.99 H ATOM 450 HZ1 LYS A 28 1.542 -1.241 -9.678 1.00 1.42 H ATOM 451 HZ2 LYS A 28 -0.153 -1.364 -9.728 1.00 1.43 H ATOM 452 HZ3 LYS A 28 0.809 -2.686 -10.182 1.00 1.46 H ATOM 453 N LYS A 29 6.147 -4.860 -4.364 1.00 0.26 N ATOM 454 CA LYS A 29 7.121 -5.942 -4.015 1.00 0.29 C ATOM 455 C LYS A 29 7.036 -6.244 -2.513 1.00 0.28 C ATOM 456 O LYS A 29 7.061 -7.392 -2.104 1.00 0.37 O ATOM 457 CB LYS A 29 8.545 -5.491 -4.359 1.00 0.34 C ATOM 458 CG LYS A 29 8.752 -5.533 -5.877 1.00 0.47 C ATOM 459 CD LYS A 29 10.116 -6.157 -6.188 1.00 1.26 C ATOM 460 CE LYS A 29 9.925 -7.581 -6.716 1.00 1.93 C ATOM 461 NZ LYS A 29 10.977 -8.471 -6.144 1.00 2.68 N ATOM 462 H LYS A 29 6.478 -4.001 -4.703 1.00 0.29 H ATOM 463 HA LYS A 29 6.882 -6.834 -4.577 1.00 0.32 H ATOM 464 HB2 LYS A 29 8.699 -4.484 -4.002 1.00 0.38 H ATOM 465 HB3 LYS A 29 9.253 -6.151 -3.884 1.00 0.44 H ATOM 466 HG2 LYS A 29 7.971 -6.124 -6.332 1.00 0.81 H ATOM 467 HG3 LYS A 29 8.721 -4.530 -6.273 1.00 0.89 H ATOM 468 HD2 LYS A 29 10.624 -5.561 -6.933 1.00 1.63 H ATOM 469 HD3 LYS A 29 10.711 -6.186 -5.287 1.00 1.72 H ATOM 470 HE2 LYS A 29 8.951 -7.946 -6.428 1.00 2.20 H ATOM 471 HE3 LYS A 29 10.003 -7.579 -7.793 1.00 2.33 H ATOM 472 HZ1 LYS A 29 11.063 -9.327 -6.728 1.00 3.22 H ATOM 473 HZ2 LYS A 29 10.713 -8.738 -5.174 1.00 2.97 H ATOM 474 HZ3 LYS A 29 11.887 -7.969 -6.131 1.00 2.92 H ATOM 475 N VAL A 30 6.929 -5.222 -1.689 1.00 0.25 N ATOM 476 CA VAL A 30 6.834 -5.446 -0.210 1.00 0.27 C ATOM 477 C VAL A 30 5.483 -6.097 0.118 1.00 0.26 C ATOM 478 O VAL A 30 5.391 -6.936 0.996 1.00 0.34 O ATOM 479 CB VAL A 30 6.960 -4.105 0.533 1.00 0.31 C ATOM 480 CG1 VAL A 30 6.920 -4.345 2.047 1.00 0.37 C ATOM 481 CG2 VAL A 30 8.291 -3.436 0.171 1.00 0.35 C ATOM 482 H VAL A 30 6.907 -4.309 -2.045 1.00 0.27 H ATOM 483 HA VAL A 30 7.632 -6.104 0.101 1.00 0.30 H ATOM 484 HB VAL A 30 6.142 -3.458 0.251 1.00 0.34 H ATOM 485 HG11 VAL A 30 7.886 -4.695 2.382 1.00 0.94 H ATOM 486 HG12 VAL A 30 6.170 -5.087 2.276 1.00 0.93 H ATOM 487 HG13 VAL A 30 6.679 -3.421 2.551 1.00 0.99 H ATOM 488 HG21 VAL A 30 8.573 -3.708 -0.835 1.00 1.05 H ATOM 489 HG22 VAL A 30 9.057 -3.761 0.860 1.00 1.11 H ATOM 490 HG23 VAL A 30 8.183 -2.363 0.236 1.00 1.05 H ATOM 491 N LEU A 31 4.435 -5.720 -0.585 1.00 0.24 N ATOM 492 CA LEU A 31 3.089 -6.320 -0.323 1.00 0.27 C ATOM 493 C LEU A 31 3.079 -7.785 -0.775 1.00 0.29 C ATOM 494 O LEU A 31 2.696 -8.662 -0.029 1.00 0.30 O ATOM 495 CB LEU A 31 2.016 -5.545 -1.098 1.00 0.32 C ATOM 496 CG LEU A 31 1.498 -4.384 -0.246 1.00 0.36 C ATOM 497 CD1 LEU A 31 1.040 -3.245 -1.159 1.00 0.54 C ATOM 498 CD2 LEU A 31 0.316 -4.859 0.605 1.00 0.59 C ATOM 499 H LEU A 31 4.536 -5.045 -1.290 1.00 0.27 H ATOM 500 HA LEU A 31 2.873 -6.270 0.735 1.00 0.30 H ATOM 501 HB2 LEU A 31 2.443 -5.159 -2.012 1.00 0.37 H ATOM 502 HB3 LEU A 31 1.197 -6.207 -1.336 1.00 0.38 H ATOM 503 HG LEU A 31 2.289 -4.030 0.400 1.00 0.46 H ATOM 504 HD11 LEU A 31 -0.039 -3.212 -1.183 1.00 1.05 H ATOM 505 HD12 LEU A 31 1.418 -3.410 -2.158 1.00 1.11 H ATOM 506 HD13 LEU A 31 1.420 -2.308 -0.782 1.00 1.10 H ATOM 507 HD21 LEU A 31 -0.148 -4.009 1.083 1.00 1.07 H ATOM 508 HD22 LEU A 31 0.669 -5.547 1.359 1.00 1.08 H ATOM 509 HD23 LEU A 31 -0.405 -5.356 -0.026 1.00 1.13 H ATOM 510 N SER A 32 3.495 -8.046 -1.996 1.00 0.33 N ATOM 511 CA SER A 32 3.513 -9.452 -2.529 1.00 0.37 C ATOM 512 C SER A 32 4.242 -10.408 -1.565 1.00 0.37 C ATOM 513 O SER A 32 4.031 -11.605 -1.612 1.00 0.44 O ATOM 514 CB SER A 32 4.210 -9.472 -3.894 1.00 0.44 C ATOM 515 OG SER A 32 5.515 -8.917 -3.778 1.00 0.53 O ATOM 516 H SER A 32 3.794 -7.310 -2.570 1.00 0.37 H ATOM 517 HA SER A 32 2.495 -9.790 -2.652 1.00 0.40 H ATOM 518 HB2 SER A 32 4.290 -10.487 -4.243 1.00 0.48 H ATOM 519 HB3 SER A 32 3.626 -8.897 -4.601 1.00 0.52 H ATOM 520 HG SER A 32 5.874 -8.816 -4.663 1.00 0.99 H ATOM 521 N LEU A 33 5.093 -9.902 -0.700 1.00 0.36 N ATOM 522 CA LEU A 33 5.820 -10.796 0.254 1.00 0.40 C ATOM 523 C LEU A 33 4.871 -11.261 1.372 1.00 0.38 C ATOM 524 O LEU A 33 4.885 -12.416 1.759 1.00 0.42 O ATOM 525 CB LEU A 33 6.999 -10.037 0.873 1.00 0.47 C ATOM 526 CG LEU A 33 8.169 -10.011 -0.114 1.00 0.53 C ATOM 527 CD1 LEU A 33 9.051 -8.792 0.170 1.00 0.67 C ATOM 528 CD2 LEU A 33 8.999 -11.289 0.041 1.00 0.75 C ATOM 529 H LEU A 33 5.254 -8.936 -0.678 1.00 0.36 H ATOM 530 HA LEU A 33 6.193 -11.659 -0.278 1.00 0.45 H ATOM 531 HB2 LEU A 33 6.694 -9.025 1.100 1.00 0.55 H ATOM 532 HB3 LEU A 33 7.308 -10.530 1.781 1.00 0.55 H ATOM 533 HG LEU A 33 7.786 -9.948 -1.123 1.00 0.64 H ATOM 534 HD11 LEU A 33 8.429 -7.920 0.303 1.00 1.17 H ATOM 535 HD12 LEU A 33 9.722 -8.633 -0.662 1.00 1.21 H ATOM 536 HD13 LEU A 33 9.625 -8.965 1.068 1.00 1.10 H ATOM 537 HD21 LEU A 33 10.049 -11.038 0.054 1.00 1.20 H ATOM 538 HD22 LEU A 33 8.798 -11.951 -0.789 1.00 1.38 H ATOM 539 HD23 LEU A 33 8.734 -11.781 0.966 1.00 1.27 H ATOM 540 N GLN A 34 4.060 -10.370 1.902 1.00 0.35 N ATOM 541 CA GLN A 34 3.122 -10.754 3.009 1.00 0.39 C ATOM 542 C GLN A 34 1.835 -11.400 2.458 1.00 0.38 C ATOM 543 O GLN A 34 1.285 -12.295 3.076 1.00 0.48 O ATOM 544 CB GLN A 34 2.770 -9.514 3.849 1.00 0.43 C ATOM 545 CG GLN A 34 2.037 -8.473 2.994 1.00 0.40 C ATOM 546 CD GLN A 34 1.782 -7.216 3.830 1.00 0.45 C ATOM 547 OE1 GLN A 34 0.966 -7.226 4.731 1.00 0.67 O ATOM 548 NE2 GLN A 34 2.450 -6.124 3.570 1.00 0.51 N ATOM 549 H GLN A 34 4.078 -9.444 1.579 1.00 0.34 H ATOM 550 HA GLN A 34 3.620 -11.470 3.646 1.00 0.46 H ATOM 551 HB2 GLN A 34 2.136 -9.810 4.671 1.00 0.54 H ATOM 552 HB3 GLN A 34 3.679 -9.079 4.238 1.00 0.49 H ATOM 553 HG2 GLN A 34 2.645 -8.218 2.138 1.00 0.47 H ATOM 554 HG3 GLN A 34 1.095 -8.878 2.660 1.00 0.53 H ATOM 555 HE21 GLN A 34 3.109 -6.112 2.845 1.00 0.60 H ATOM 556 HE22 GLN A 34 2.293 -5.316 4.101 1.00 0.63 H ATOM 557 N ILE A 35 1.347 -10.964 1.315 1.00 0.35 N ATOM 558 CA ILE A 35 0.087 -11.571 0.752 1.00 0.39 C ATOM 559 C ILE A 35 0.425 -12.726 -0.202 1.00 0.41 C ATOM 560 O ILE A 35 -0.372 -13.630 -0.384 1.00 0.58 O ATOM 561 CB ILE A 35 -0.756 -10.521 -0.005 1.00 0.36 C ATOM 562 CG1 ILE A 35 0.146 -9.473 -0.666 1.00 0.33 C ATOM 563 CG2 ILE A 35 -1.708 -9.826 0.969 1.00 0.42 C ATOM 564 CD1 ILE A 35 -0.675 -8.607 -1.625 1.00 0.39 C ATOM 565 H ILE A 35 1.802 -10.243 0.834 1.00 0.38 H ATOM 566 HA ILE A 35 -0.501 -11.963 1.572 1.00 0.46 H ATOM 567 HB ILE A 35 -1.338 -11.023 -0.766 1.00 0.40 H ATOM 568 HG12 ILE A 35 0.580 -8.844 0.098 1.00 0.37 H ATOM 569 HG13 ILE A 35 0.933 -9.968 -1.215 1.00 0.38 H ATOM 570 HG21 ILE A 35 -1.919 -8.828 0.614 1.00 1.08 H ATOM 571 HG22 ILE A 35 -1.249 -9.773 1.945 1.00 1.05 H ATOM 572 HG23 ILE A 35 -2.628 -10.387 1.033 1.00 1.06 H ATOM 573 HD11 ILE A 35 -1.604 -8.326 -1.152 1.00 0.99 H ATOM 574 HD12 ILE A 35 -0.884 -9.165 -2.526 1.00 1.00 H ATOM 575 HD13 ILE A 35 -0.116 -7.719 -1.876 1.00 0.93 H ATOM 576 N GLY A 36 1.586 -12.702 -0.817 1.00 0.36 N ATOM 577 CA GLY A 36 1.960 -13.796 -1.768 1.00 0.41 C ATOM 578 C GLY A 36 1.129 -13.654 -3.046 1.00 0.39 C ATOM 579 O GLY A 36 0.636 -14.626 -3.589 1.00 0.48 O ATOM 580 H GLY A 36 2.207 -11.961 -0.662 1.00 0.40 H ATOM 581 HA2 GLY A 36 3.011 -13.723 -2.007 1.00 0.41 H ATOM 582 HA3 GLY A 36 1.758 -14.755 -1.315 1.00 0.47 H ATOM 583 N THR A 37 0.969 -12.441 -3.519 1.00 0.36 N ATOM 584 CA THR A 37 0.165 -12.196 -4.758 1.00 0.37 C ATOM 585 C THR A 37 1.087 -11.745 -5.905 1.00 0.39 C ATOM 586 O THR A 37 0.648 -11.624 -7.035 1.00 0.46 O ATOM 587 CB THR A 37 -0.873 -11.096 -4.473 1.00 0.34 C ATOM 588 OG1 THR A 37 -1.379 -11.240 -3.150 1.00 0.40 O ATOM 589 CG2 THR A 37 -2.032 -11.198 -5.465 1.00 0.43 C ATOM 590 H THR A 37 1.375 -11.681 -3.051 1.00 0.38 H ATOM 591 HA THR A 37 -0.343 -13.104 -5.043 1.00 0.43 H ATOM 592 HB THR A 37 -0.404 -10.128 -4.578 1.00 0.34 H ATOM 593 HG1 THR A 37 -2.146 -10.669 -3.060 1.00 0.82 H ATOM 594 HG21 THR A 37 -2.637 -10.306 -5.399 1.00 1.17 H ATOM 595 HG22 THR A 37 -2.634 -12.060 -5.224 1.00 1.09 H ATOM 596 HG23 THR A 37 -1.642 -11.296 -6.465 1.00 1.00 H ATOM 597 N GLN A 38 2.353 -11.491 -5.622 1.00 0.40 N ATOM 598 CA GLN A 38 3.313 -11.037 -6.682 1.00 0.46 C ATOM 599 C GLN A 38 2.906 -9.643 -7.195 1.00 0.48 C ATOM 600 O GLN A 38 1.757 -9.257 -7.096 1.00 0.47 O ATOM 601 CB GLN A 38 3.325 -12.035 -7.851 1.00 0.51 C ATOM 602 CG GLN A 38 4.418 -13.082 -7.624 1.00 0.61 C ATOM 603 CD GLN A 38 3.819 -14.315 -6.942 1.00 1.31 C ATOM 604 OE1 GLN A 38 3.202 -15.139 -7.587 1.00 1.92 O ATOM 605 NE2 GLN A 38 3.977 -14.477 -5.656 1.00 2.09 N ATOM 606 H GLN A 38 2.673 -11.594 -4.704 1.00 0.43 H ATOM 607 HA GLN A 38 4.304 -10.978 -6.255 1.00 0.50 H ATOM 608 HB2 GLN A 38 2.366 -12.526 -7.921 1.00 0.56 H ATOM 609 HB3 GLN A 38 3.524 -11.506 -8.771 1.00 0.61 H ATOM 610 HG2 GLN A 38 4.843 -13.369 -8.575 1.00 1.09 H ATOM 611 HG3 GLN A 38 5.191 -12.665 -6.996 1.00 1.18 H ATOM 612 HE21 GLN A 38 4.475 -13.814 -5.134 1.00 2.33 H ATOM 613 HE22 GLN A 38 3.596 -15.263 -5.211 1.00 2.76 H ATOM 614 N PRO A 39 3.865 -8.931 -7.738 1.00 0.58 N ATOM 615 CA PRO A 39 3.634 -7.578 -8.285 1.00 0.67 C ATOM 616 C PRO A 39 2.877 -7.654 -9.620 1.00 0.71 C ATOM 617 O PRO A 39 2.314 -6.675 -10.076 1.00 0.86 O ATOM 618 CB PRO A 39 5.048 -7.019 -8.474 1.00 0.80 C ATOM 619 CG PRO A 39 5.992 -8.240 -8.558 1.00 0.79 C ATOM 620 CD PRO A 39 5.260 -9.405 -7.867 1.00 0.65 C ATOM 621 HA PRO A 39 3.092 -6.971 -7.577 1.00 0.66 H ATOM 622 HB2 PRO A 39 5.099 -6.442 -9.388 1.00 0.88 H ATOM 623 HB3 PRO A 39 5.322 -6.405 -7.630 1.00 0.84 H ATOM 624 HG2 PRO A 39 6.189 -8.485 -9.594 1.00 0.83 H ATOM 625 HG3 PRO A 39 6.917 -8.033 -8.042 1.00 0.86 H ATOM 626 HD2 PRO A 39 5.307 -10.296 -8.479 1.00 0.64 H ATOM 627 HD3 PRO A 39 5.681 -9.591 -6.891 1.00 0.68 H ATOM 628 N ASN A 40 2.856 -8.813 -10.244 1.00 0.67 N ATOM 629 CA ASN A 40 2.136 -8.966 -11.543 1.00 0.75 C ATOM 630 C ASN A 40 0.637 -9.214 -11.297 1.00 0.69 C ATOM 631 O ASN A 40 -0.182 -8.956 -12.161 1.00 0.80 O ATOM 632 CB ASN A 40 2.738 -10.145 -12.316 1.00 0.86 C ATOM 633 CG ASN A 40 4.137 -9.766 -12.814 1.00 1.08 C ATOM 634 OD1 ASN A 40 4.286 -9.237 -13.897 1.00 1.37 O ATOM 635 ND2 ASN A 40 5.177 -10.012 -12.060 1.00 1.23 N ATOM 636 H ASN A 40 3.315 -9.585 -9.854 1.00 0.64 H ATOM 637 HA ASN A 40 2.256 -8.063 -12.125 1.00 0.84 H ATOM 638 HB2 ASN A 40 2.806 -11.005 -11.666 1.00 0.81 H ATOM 639 HB3 ASN A 40 2.109 -10.382 -13.162 1.00 1.00 H ATOM 640 HD21 ASN A 40 5.060 -10.437 -11.184 1.00 1.27 H ATOM 641 HD22 ASN A 40 6.074 -9.771 -12.371 1.00 1.45 H ATOM 642 N LYS A 41 0.268 -9.705 -10.129 1.00 0.56 N ATOM 643 CA LYS A 41 -1.180 -9.959 -9.841 1.00 0.54 C ATOM 644 C LYS A 41 -1.722 -8.911 -8.851 1.00 0.45 C ATOM 645 O LYS A 41 -2.865 -8.985 -8.435 1.00 0.50 O ATOM 646 CB LYS A 41 -1.345 -11.361 -9.247 1.00 0.58 C ATOM 647 CG LYS A 41 -2.331 -12.168 -10.100 1.00 0.61 C ATOM 648 CD LYS A 41 -3.747 -12.025 -9.532 1.00 0.95 C ATOM 649 CE LYS A 41 -4.465 -13.376 -9.603 1.00 1.20 C ATOM 650 NZ LYS A 41 -5.901 -13.165 -9.948 1.00 1.94 N ATOM 651 H LYS A 41 0.940 -9.902 -9.441 1.00 0.54 H ATOM 652 HA LYS A 41 -1.740 -9.896 -10.762 1.00 0.60 H ATOM 653 HB2 LYS A 41 -0.388 -11.860 -9.233 1.00 0.67 H ATOM 654 HB3 LYS A 41 -1.725 -11.284 -8.240 1.00 0.69 H ATOM 655 HG2 LYS A 41 -2.310 -11.800 -11.117 1.00 0.90 H ATOM 656 HG3 LYS A 41 -2.044 -13.209 -10.089 1.00 0.87 H ATOM 657 HD2 LYS A 41 -3.690 -11.701 -8.503 1.00 1.45 H ATOM 658 HD3 LYS A 41 -4.296 -11.296 -10.109 1.00 1.50 H ATOM 659 HE2 LYS A 41 -4.003 -13.990 -10.360 1.00 1.53 H ATOM 660 HE3 LYS A 41 -4.394 -13.870 -8.647 1.00 1.66 H ATOM 661 HZ1 LYS A 41 -6.308 -12.447 -9.315 1.00 2.34 H ATOM 662 HZ2 LYS A 41 -6.418 -14.062 -9.835 1.00 2.42 H ATOM 663 HZ3 LYS A 41 -5.977 -12.844 -10.934 1.00 2.38 H ATOM 664 N ILE A 42 -0.920 -7.936 -8.470 1.00 0.41 N ATOM 665 CA ILE A 42 -1.401 -6.894 -7.510 1.00 0.33 C ATOM 666 C ILE A 42 -1.672 -5.582 -8.260 1.00 0.32 C ATOM 667 O ILE A 42 -0.853 -5.114 -9.032 1.00 0.45 O ATOM 668 CB ILE A 42 -0.343 -6.664 -6.421 1.00 0.34 C ATOM 669 CG1 ILE A 42 -0.288 -7.887 -5.499 1.00 0.36 C ATOM 670 CG2 ILE A 42 -0.713 -5.427 -5.595 1.00 0.39 C ATOM 671 CD1 ILE A 42 0.987 -7.843 -4.653 1.00 0.44 C ATOM 672 H ILE A 42 -0.006 -7.889 -8.815 1.00 0.50 H ATOM 673 HA ILE A 42 -2.318 -7.234 -7.049 1.00 0.31 H ATOM 674 HB ILE A 42 0.623 -6.514 -6.883 1.00 0.44 H ATOM 675 HG12 ILE A 42 -1.151 -7.885 -4.849 1.00 0.41 H ATOM 676 HG13 ILE A 42 -0.291 -8.788 -6.095 1.00 0.44 H ATOM 677 HG21 ILE A 42 -0.069 -4.606 -5.870 1.00 1.16 H ATOM 678 HG22 ILE A 42 -0.590 -5.645 -4.545 1.00 1.04 H ATOM 679 HG23 ILE A 42 -1.741 -5.159 -5.789 1.00 1.09 H ATOM 680 HD11 ILE A 42 0.734 -7.599 -3.632 1.00 1.02 H ATOM 681 HD12 ILE A 42 1.657 -7.093 -5.046 1.00 1.07 H ATOM 682 HD13 ILE A 42 1.472 -8.808 -4.682 1.00 1.05 H ATOM 683 N VAL A 43 -2.819 -4.991 -8.020 1.00 0.28 N ATOM 684 CA VAL A 43 -3.181 -3.705 -8.689 1.00 0.29 C ATOM 685 C VAL A 43 -3.504 -2.663 -7.607 1.00 0.27 C ATOM 686 O VAL A 43 -4.506 -2.762 -6.920 1.00 0.36 O ATOM 687 CB VAL A 43 -4.409 -3.919 -9.588 1.00 0.36 C ATOM 688 CG1 VAL A 43 -4.781 -2.604 -10.280 1.00 0.44 C ATOM 689 CG2 VAL A 43 -4.094 -4.980 -10.650 1.00 0.45 C ATOM 690 H VAL A 43 -3.448 -5.398 -7.388 1.00 0.33 H ATOM 691 HA VAL A 43 -2.349 -3.359 -9.286 1.00 0.31 H ATOM 692 HB VAL A 43 -5.240 -4.252 -8.982 1.00 0.38 H ATOM 693 HG11 VAL A 43 -4.705 -1.791 -9.573 1.00 0.96 H ATOM 694 HG12 VAL A 43 -5.794 -2.667 -10.650 1.00 1.05 H ATOM 695 HG13 VAL A 43 -4.106 -2.429 -11.105 1.00 1.10 H ATOM 696 HG21 VAL A 43 -5.015 -5.419 -11.004 1.00 1.14 H ATOM 697 HG22 VAL A 43 -3.472 -5.749 -10.219 1.00 1.12 H ATOM 698 HG23 VAL A 43 -3.574 -4.518 -11.477 1.00 1.09 H ATOM 699 N LEU A 44 -2.657 -1.673 -7.444 1.00 0.26 N ATOM 700 CA LEU A 44 -2.905 -0.629 -6.399 1.00 0.26 C ATOM 701 C LEU A 44 -3.531 0.619 -7.033 1.00 0.26 C ATOM 702 O LEU A 44 -3.292 0.928 -8.187 1.00 0.30 O ATOM 703 CB LEU A 44 -1.581 -0.249 -5.730 1.00 0.30 C ATOM 704 CG LEU A 44 -1.585 -0.729 -4.276 1.00 0.40 C ATOM 705 CD1 LEU A 44 -0.477 -1.765 -4.076 1.00 0.50 C ATOM 706 CD2 LEU A 44 -1.346 0.464 -3.346 1.00 0.51 C ATOM 707 H LEU A 44 -1.856 -1.620 -8.005 1.00 0.33 H ATOM 708 HA LEU A 44 -3.579 -1.025 -5.655 1.00 0.27 H ATOM 709 HB2 LEU A 44 -0.762 -0.712 -6.262 1.00 0.36 H ATOM 710 HB3 LEU A 44 -1.462 0.824 -5.751 1.00 0.35 H ATOM 711 HG LEU A 44 -2.541 -1.179 -4.047 1.00 0.58 H ATOM 712 HD11 LEU A 44 0.461 -1.261 -3.905 1.00 1.17 H ATOM 713 HD12 LEU A 44 -0.397 -2.381 -4.960 1.00 1.14 H ATOM 714 HD13 LEU A 44 -0.714 -2.386 -3.225 1.00 1.14 H ATOM 715 HD21 LEU A 44 -2.018 1.267 -3.610 1.00 0.98 H ATOM 716 HD22 LEU A 44 -0.325 0.801 -3.447 1.00 0.94 H ATOM 717 HD23 LEU A 44 -1.527 0.165 -2.323 1.00 0.88 H ATOM 718 N GLN A 45 -4.331 1.336 -6.276 1.00 0.29 N ATOM 719 CA GLN A 45 -4.984 2.573 -6.807 1.00 0.32 C ATOM 720 C GLN A 45 -4.926 3.679 -5.742 1.00 0.34 C ATOM 721 O GLN A 45 -5.025 3.415 -4.556 1.00 0.43 O ATOM 722 CB GLN A 45 -6.452 2.282 -7.156 1.00 0.38 C ATOM 723 CG GLN A 45 -6.558 0.970 -7.942 1.00 0.44 C ATOM 724 CD GLN A 45 -7.817 0.994 -8.814 1.00 0.58 C ATOM 725 OE1 GLN A 45 -8.885 0.622 -8.368 1.00 0.90 O ATOM 726 NE2 GLN A 45 -7.735 1.418 -10.047 1.00 0.89 N ATOM 727 H GLN A 45 -4.500 1.058 -5.350 1.00 0.34 H ATOM 728 HA GLN A 45 -4.462 2.902 -7.694 1.00 0.34 H ATOM 729 HB2 GLN A 45 -7.028 2.202 -6.245 1.00 0.44 H ATOM 730 HB3 GLN A 45 -6.844 3.089 -7.756 1.00 0.46 H ATOM 731 HG2 GLN A 45 -5.687 0.854 -8.570 1.00 0.58 H ATOM 732 HG3 GLN A 45 -6.617 0.142 -7.251 1.00 0.62 H ATOM 733 HE21 GLN A 45 -6.874 1.717 -10.409 1.00 1.13 H ATOM 734 HE22 GLN A 45 -8.536 1.437 -10.612 1.00 1.07 H ATOM 735 N LYS A 46 -4.770 4.916 -6.159 1.00 0.38 N ATOM 736 CA LYS A 46 -4.709 6.046 -5.179 1.00 0.44 C ATOM 737 C LYS A 46 -6.129 6.575 -4.922 1.00 0.50 C ATOM 738 O LYS A 46 -6.627 6.519 -3.811 1.00 0.68 O ATOM 739 CB LYS A 46 -3.833 7.170 -5.746 1.00 0.43 C ATOM 740 CG LYS A 46 -2.493 7.210 -5.002 1.00 0.56 C ATOM 741 CD LYS A 46 -2.599 8.175 -3.817 1.00 0.58 C ATOM 742 CE LYS A 46 -1.804 7.630 -2.626 1.00 0.91 C ATOM 743 NZ LYS A 46 -2.447 8.065 -1.353 1.00 0.92 N ATOM 744 H LYS A 46 -4.697 5.101 -7.118 1.00 0.45 H ATOM 745 HA LYS A 46 -4.285 5.693 -4.250 1.00 0.55 H ATOM 746 HB2 LYS A 46 -3.658 6.995 -6.798 1.00 0.48 H ATOM 747 HB3 LYS A 46 -4.338 8.117 -5.621 1.00 0.47 H ATOM 748 HG2 LYS A 46 -2.250 6.219 -4.645 1.00 0.73 H ATOM 749 HG3 LYS A 46 -1.718 7.551 -5.672 1.00 0.89 H ATOM 750 HD2 LYS A 46 -2.205 9.138 -4.103 1.00 1.06 H ATOM 751 HD3 LYS A 46 -3.636 8.281 -3.534 1.00 1.04 H ATOM 752 HE2 LYS A 46 -1.786 6.553 -2.669 1.00 1.67 H ATOM 753 HE3 LYS A 46 -0.794 8.008 -2.665 1.00 1.64 H ATOM 754 HZ1 LYS A 46 -1.915 7.680 -0.547 1.00 1.48 H ATOM 755 HZ2 LYS A 46 -3.426 7.713 -1.321 1.00 1.31 H ATOM 756 HZ3 LYS A 46 -2.448 9.103 -1.301 1.00 1.36 H ATOM 757 N GLY A 47 -6.780 7.082 -5.945 1.00 0.55 N ATOM 758 CA GLY A 47 -8.169 7.615 -5.784 1.00 0.72 C ATOM 759 C GLY A 47 -8.903 7.516 -7.123 1.00 0.70 C ATOM 760 O GLY A 47 -9.219 8.516 -7.743 1.00 0.90 O ATOM 761 H GLY A 47 -6.351 7.110 -6.826 1.00 0.60 H ATOM 762 HA2 GLY A 47 -8.697 7.036 -5.039 1.00 0.83 H ATOM 763 HA3 GLY A 47 -8.129 8.649 -5.476 1.00 0.83 H ATOM 764 N GLY A 48 -9.163 6.313 -7.575 1.00 0.64 N ATOM 765 CA GLY A 48 -9.863 6.123 -8.881 1.00 0.68 C ATOM 766 C GLY A 48 -8.833 5.989 -10.017 1.00 0.65 C ATOM 767 O GLY A 48 -9.193 5.959 -11.180 1.00 1.01 O ATOM 768 H GLY A 48 -8.887 5.528 -7.055 1.00 0.71 H ATOM 769 HA2 GLY A 48 -10.467 5.228 -8.837 1.00 0.73 H ATOM 770 HA3 GLY A 48 -10.497 6.975 -9.077 1.00 0.73 H ATOM 771 N SER A 49 -7.559 5.905 -9.689 1.00 0.45 N ATOM 772 CA SER A 49 -6.507 5.767 -10.742 1.00 0.41 C ATOM 773 C SER A 49 -5.538 4.646 -10.345 1.00 0.36 C ATOM 774 O SER A 49 -5.207 4.483 -9.183 1.00 0.37 O ATOM 775 CB SER A 49 -5.745 7.090 -10.889 1.00 0.43 C ATOM 776 OG SER A 49 -5.184 7.467 -9.635 1.00 0.51 O ATOM 777 H SER A 49 -7.294 5.928 -8.746 1.00 0.60 H ATOM 778 HA SER A 49 -6.974 5.516 -11.683 1.00 0.48 H ATOM 779 HB2 SER A 49 -4.952 6.973 -11.609 1.00 0.49 H ATOM 780 HB3 SER A 49 -6.427 7.857 -11.234 1.00 0.52 H ATOM 781 HG SER A 49 -4.872 8.371 -9.710 1.00 1.03 H ATOM 782 N VAL A 50 -5.088 3.870 -11.302 1.00 0.36 N ATOM 783 CA VAL A 50 -4.147 2.748 -10.991 1.00 0.35 C ATOM 784 C VAL A 50 -2.721 3.294 -10.814 1.00 0.31 C ATOM 785 O VAL A 50 -2.303 4.209 -11.503 1.00 0.36 O ATOM 786 CB VAL A 50 -4.181 1.719 -12.134 1.00 0.42 C ATOM 787 CG1 VAL A 50 -3.600 2.329 -13.415 1.00 0.47 C ATOM 788 CG2 VAL A 50 -3.362 0.485 -11.736 1.00 0.48 C ATOM 789 H VAL A 50 -5.374 4.022 -12.227 1.00 0.41 H ATOM 790 HA VAL A 50 -4.458 2.270 -10.074 1.00 0.36 H ATOM 791 HB VAL A 50 -5.206 1.425 -12.314 1.00 0.50 H ATOM 792 HG11 VAL A 50 -4.265 2.128 -14.242 1.00 1.13 H ATOM 793 HG12 VAL A 50 -2.633 1.892 -13.617 1.00 1.12 H ATOM 794 HG13 VAL A 50 -3.494 3.397 -13.291 1.00 1.11 H ATOM 795 HG21 VAL A 50 -3.775 0.054 -10.836 1.00 1.09 H ATOM 796 HG22 VAL A 50 -2.336 0.774 -11.560 1.00 1.16 H ATOM 797 HG23 VAL A 50 -3.399 -0.243 -12.533 1.00 1.09 H ATOM 798 N LEU A 51 -1.977 2.734 -9.889 1.00 0.30 N ATOM 799 CA LEU A 51 -0.579 3.207 -9.651 1.00 0.30 C ATOM 800 C LEU A 51 0.391 2.367 -10.489 1.00 0.32 C ATOM 801 O LEU A 51 0.440 1.155 -10.371 1.00 0.46 O ATOM 802 CB LEU A 51 -0.229 3.075 -8.161 1.00 0.34 C ATOM 803 CG LEU A 51 -1.338 3.701 -7.301 1.00 0.33 C ATOM 804 CD1 LEU A 51 -0.985 3.548 -5.820 1.00 0.40 C ATOM 805 CD2 LEU A 51 -1.483 5.190 -7.634 1.00 0.33 C ATOM 806 H LEU A 51 -2.341 2.001 -9.348 1.00 0.36 H ATOM 807 HA LEU A 51 -0.498 4.243 -9.946 1.00 0.31 H ATOM 808 HB2 LEU A 51 -0.126 2.030 -7.910 1.00 0.39 H ATOM 809 HB3 LEU A 51 0.703 3.584 -7.966 1.00 0.40 H ATOM 810 HG LEU A 51 -2.272 3.194 -7.499 1.00 0.38 H ATOM 811 HD11 LEU A 51 -1.842 3.810 -5.218 1.00 1.10 H ATOM 812 HD12 LEU A 51 -0.161 4.202 -5.578 1.00 0.99 H ATOM 813 HD13 LEU A 51 -0.704 2.525 -5.620 1.00 1.12 H ATOM 814 HD21 LEU A 51 -2.528 5.462 -7.613 1.00 1.00 H ATOM 815 HD22 LEU A 51 -1.081 5.383 -8.617 1.00 1.05 H ATOM 816 HD23 LEU A 51 -0.944 5.776 -6.905 1.00 1.07 H ATOM 817 N LYS A 52 1.154 3.010 -11.342 1.00 0.32 N ATOM 818 CA LYS A 52 2.124 2.273 -12.210 1.00 0.36 C ATOM 819 C LYS A 52 3.456 2.091 -11.475 1.00 0.35 C ATOM 820 O LYS A 52 3.919 2.979 -10.785 1.00 0.34 O ATOM 821 CB LYS A 52 2.358 3.068 -13.498 1.00 0.42 C ATOM 822 CG LYS A 52 1.971 2.211 -14.705 1.00 0.94 C ATOM 823 CD LYS A 52 2.322 2.955 -15.994 1.00 1.22 C ATOM 824 CE LYS A 52 1.194 3.932 -16.344 1.00 2.16 C ATOM 825 NZ LYS A 52 1.655 5.337 -16.136 1.00 2.70 N ATOM 826 H LYS A 52 1.083 3.985 -11.415 1.00 0.38 H ATOM 827 HA LYS A 52 1.716 1.302 -12.458 1.00 0.41 H ATOM 828 HB2 LYS A 52 1.752 3.962 -13.483 1.00 0.78 H ATOM 829 HB3 LYS A 52 3.400 3.341 -13.571 1.00 0.76 H ATOM 830 HG2 LYS A 52 2.507 1.273 -14.669 1.00 1.33 H ATOM 831 HG3 LYS A 52 0.910 2.018 -14.681 1.00 1.42 H ATOM 832 HD2 LYS A 52 3.244 3.500 -15.854 1.00 1.63 H ATOM 833 HD3 LYS A 52 2.444 2.246 -16.799 1.00 1.46 H ATOM 834 HE2 LYS A 52 0.911 3.794 -17.376 1.00 2.68 H ATOM 835 HE3 LYS A 52 0.342 3.737 -15.710 1.00 2.65 H ATOM 836 HZ1 LYS A 52 2.555 5.486 -16.634 1.00 2.83 H ATOM 837 HZ2 LYS A 52 1.785 5.513 -15.120 1.00 2.88 H ATOM 838 HZ3 LYS A 52 0.941 5.994 -16.511 1.00 3.40 H ATOM 839 N ASP A 53 4.072 0.940 -11.632 1.00 0.39 N ATOM 840 CA ASP A 53 5.384 0.669 -10.954 1.00 0.40 C ATOM 841 C ASP A 53 6.442 1.684 -11.416 1.00 0.40 C ATOM 842 O ASP A 53 7.364 1.997 -10.686 1.00 0.44 O ATOM 843 CB ASP A 53 5.863 -0.750 -11.300 1.00 0.46 C ATOM 844 CG ASP A 53 4.726 -1.756 -11.072 1.00 0.50 C ATOM 845 OD1 ASP A 53 4.424 -2.032 -9.923 1.00 0.55 O ATOM 846 OD2 ASP A 53 4.177 -2.231 -12.053 1.00 0.65 O ATOM 847 H ASP A 53 3.669 0.251 -12.202 1.00 0.43 H ATOM 848 HA ASP A 53 5.257 0.747 -9.887 1.00 0.40 H ATOM 849 HB2 ASP A 53 6.173 -0.783 -12.333 1.00 0.51 H ATOM 850 HB3 ASP A 53 6.699 -1.009 -10.667 1.00 0.46 H ATOM 851 N HIS A 54 6.309 2.199 -12.619 1.00 0.40 N ATOM 852 CA HIS A 54 7.299 3.195 -13.142 1.00 0.43 C ATOM 853 C HIS A 54 7.172 4.528 -12.385 1.00 0.39 C ATOM 854 O HIS A 54 8.102 5.314 -12.356 1.00 0.45 O ATOM 855 CB HIS A 54 7.033 3.438 -14.632 1.00 0.48 C ATOM 856 CG HIS A 54 8.021 2.664 -15.459 1.00 0.98 C ATOM 857 ND1 HIS A 54 9.193 3.230 -15.930 1.00 1.57 N ATOM 858 CD2 HIS A 54 8.020 1.369 -15.911 1.00 1.58 C ATOM 859 CE1 HIS A 54 9.844 2.285 -16.633 1.00 2.05 C ATOM 860 NE2 HIS A 54 9.171 1.131 -16.654 1.00 2.07 N ATOM 861 H HIS A 54 5.554 1.929 -13.182 1.00 0.42 H ATOM 862 HA HIS A 54 8.299 2.806 -13.015 1.00 0.47 H ATOM 863 HB2 HIS A 54 6.032 3.116 -14.877 1.00 0.66 H ATOM 864 HB3 HIS A 54 7.132 4.492 -14.849 1.00 0.75 H ATOM 865 HD1 HIS A 54 9.494 4.149 -15.778 1.00 1.89 H ATOM 866 HD2 HIS A 54 7.250 0.642 -15.714 1.00 1.96 H ATOM 867 HE1 HIS A 54 10.798 2.439 -17.116 1.00 2.61 H ATOM 868 N ILE A 55 6.035 4.791 -11.781 1.00 0.35 N ATOM 869 CA ILE A 55 5.848 6.076 -11.036 1.00 0.33 C ATOM 870 C ILE A 55 6.352 5.923 -9.596 1.00 0.32 C ATOM 871 O ILE A 55 6.255 4.862 -9.002 1.00 0.38 O ATOM 872 CB ILE A 55 4.361 6.453 -11.018 1.00 0.32 C ATOM 873 CG1 ILE A 55 3.789 6.422 -12.443 1.00 0.37 C ATOM 874 CG2 ILE A 55 4.194 7.861 -10.435 1.00 0.35 C ATOM 875 CD1 ILE A 55 4.633 7.306 -13.366 1.00 0.51 C ATOM 876 H ILE A 55 5.299 4.142 -11.822 1.00 0.38 H ATOM 877 HA ILE A 55 6.409 6.858 -11.528 1.00 0.34 H ATOM 878 HB ILE A 55 3.825 5.745 -10.401 1.00 0.35 H ATOM 879 HG12 ILE A 55 3.799 5.406 -12.811 1.00 0.45 H ATOM 880 HG13 ILE A 55 2.773 6.787 -12.430 1.00 0.41 H ATOM 881 HG21 ILE A 55 4.261 7.816 -9.358 1.00 1.02 H ATOM 882 HG22 ILE A 55 3.231 8.257 -10.720 1.00 1.08 H ATOM 883 HG23 ILE A 55 4.975 8.503 -10.817 1.00 0.95 H ATOM 884 HD11 ILE A 55 5.225 6.682 -14.019 1.00 1.19 H ATOM 885 HD12 ILE A 55 5.285 7.928 -12.772 1.00 1.14 H ATOM 886 HD13 ILE A 55 3.981 7.930 -13.958 1.00 1.09 H ATOM 887 N SER A 56 6.880 6.984 -9.032 1.00 0.33 N ATOM 888 CA SER A 56 7.388 6.926 -7.628 1.00 0.34 C ATOM 889 C SER A 56 6.238 7.209 -6.652 1.00 0.32 C ATOM 890 O SER A 56 5.297 7.914 -6.976 1.00 0.35 O ATOM 891 CB SER A 56 8.488 7.972 -7.433 1.00 0.38 C ATOM 892 OG SER A 56 9.452 7.473 -6.514 1.00 0.52 O ATOM 893 H SER A 56 6.938 7.823 -9.535 1.00 0.37 H ATOM 894 HA SER A 56 7.788 5.947 -7.436 1.00 0.37 H ATOM 895 HB2 SER A 56 8.969 8.173 -8.375 1.00 0.51 H ATOM 896 HB3 SER A 56 8.051 8.886 -7.053 1.00 0.49 H ATOM 897 HG SER A 56 10.002 8.208 -6.231 1.00 1.01 H ATOM 898 N LEU A 57 6.315 6.672 -5.454 1.00 0.32 N ATOM 899 CA LEU A 57 5.236 6.910 -4.442 1.00 0.32 C ATOM 900 C LEU A 57 5.127 8.415 -4.159 1.00 0.33 C ATOM 901 O LEU A 57 4.045 8.936 -3.954 1.00 0.37 O ATOM 902 CB LEU A 57 5.567 6.164 -3.143 1.00 0.34 C ATOM 903 CG LEU A 57 5.442 4.652 -3.364 1.00 0.35 C ATOM 904 CD1 LEU A 57 6.062 3.909 -2.179 1.00 0.40 C ATOM 905 CD2 LEU A 57 3.963 4.267 -3.486 1.00 0.43 C ATOM 906 H LEU A 57 7.088 6.116 -5.220 1.00 0.35 H ATOM 907 HA LEU A 57 4.295 6.552 -4.833 1.00 0.33 H ATOM 908 HB2 LEU A 57 6.576 6.402 -2.841 1.00 0.37 H ATOM 909 HB3 LEU A 57 4.878 6.470 -2.368 1.00 0.37 H ATOM 910 HG LEU A 57 5.962 4.378 -4.271 1.00 0.43 H ATOM 911 HD11 LEU A 57 5.943 2.846 -2.318 1.00 1.11 H ATOM 912 HD12 LEU A 57 5.568 4.210 -1.266 1.00 1.07 H ATOM 913 HD13 LEU A 57 7.113 4.148 -2.114 1.00 1.04 H ATOM 914 HD21 LEU A 57 3.868 3.404 -4.128 1.00 1.03 H ATOM 915 HD22 LEU A 57 3.409 5.092 -3.909 1.00 1.16 H ATOM 916 HD23 LEU A 57 3.569 4.034 -2.508 1.00 1.10 H ATOM 917 N GLU A 58 6.243 9.115 -4.161 1.00 0.33 N ATOM 918 CA GLU A 58 6.221 10.591 -3.908 1.00 0.36 C ATOM 919 C GLU A 58 5.440 11.294 -5.029 1.00 0.38 C ATOM 920 O GLU A 58 4.750 12.268 -4.790 1.00 0.43 O ATOM 921 CB GLU A 58 7.657 11.128 -3.873 1.00 0.40 C ATOM 922 CG GLU A 58 7.940 11.750 -2.502 1.00 0.47 C ATOM 923 CD GLU A 58 9.453 11.811 -2.266 1.00 0.49 C ATOM 924 OE1 GLU A 58 10.057 12.797 -2.659 1.00 0.70 O ATOM 925 OE2 GLU A 58 9.984 10.873 -1.693 1.00 0.54 O ATOM 926 H GLU A 58 7.097 8.667 -4.336 1.00 0.35 H ATOM 927 HA GLU A 58 5.740 10.784 -2.960 1.00 0.37 H ATOM 928 HB2 GLU A 58 8.349 10.317 -4.052 1.00 0.42 H ATOM 929 HB3 GLU A 58 7.779 11.879 -4.638 1.00 0.51 H ATOM 930 HG2 GLU A 58 7.530 12.749 -2.470 1.00 0.67 H ATOM 931 HG3 GLU A 58 7.482 11.147 -1.732 1.00 0.56 H ATOM 932 N ASP A 59 5.540 10.800 -6.246 1.00 0.37 N ATOM 933 CA ASP A 59 4.798 11.429 -7.386 1.00 0.40 C ATOM 934 C ASP A 59 3.290 11.262 -7.164 1.00 0.37 C ATOM 935 O ASP A 59 2.527 12.198 -7.325 1.00 0.41 O ATOM 936 CB ASP A 59 5.199 10.747 -8.700 1.00 0.45 C ATOM 937 CG ASP A 59 6.583 11.237 -9.137 1.00 0.54 C ATOM 938 OD1 ASP A 59 6.645 12.251 -9.815 1.00 0.69 O ATOM 939 OD2 ASP A 59 7.557 10.590 -8.789 1.00 0.71 O ATOM 940 H ASP A 59 6.098 10.010 -6.408 1.00 0.38 H ATOM 941 HA ASP A 59 5.041 12.480 -7.436 1.00 0.43 H ATOM 942 HB2 ASP A 59 5.223 9.676 -8.557 1.00 0.51 H ATOM 943 HB3 ASP A 59 4.476 10.989 -9.465 1.00 0.52 H ATOM 944 N TYR A 60 2.864 10.079 -6.782 1.00 0.35 N ATOM 945 CA TYR A 60 1.408 9.835 -6.530 1.00 0.36 C ATOM 946 C TYR A 60 0.965 10.555 -5.244 1.00 0.36 C ATOM 947 O TYR A 60 -0.217 10.734 -5.011 1.00 0.42 O ATOM 948 CB TYR A 60 1.157 8.328 -6.386 1.00 0.37 C ATOM 949 CG TYR A 60 1.006 7.701 -7.755 1.00 0.32 C ATOM 950 CD1 TYR A 60 0.145 8.276 -8.701 1.00 0.36 C ATOM 951 CD2 TYR A 60 1.728 6.546 -8.078 1.00 0.31 C ATOM 952 CE1 TYR A 60 0.007 7.694 -9.966 1.00 0.35 C ATOM 953 CE2 TYR A 60 1.587 5.964 -9.344 1.00 0.30 C ATOM 954 CZ TYR A 60 0.729 6.539 -10.288 1.00 0.28 C ATOM 955 OH TYR A 60 0.592 5.964 -11.536 1.00 0.32 O ATOM 956 H TYR A 60 3.506 9.349 -6.652 1.00 0.37 H ATOM 957 HA TYR A 60 0.835 10.214 -7.363 1.00 0.39 H ATOM 958 HB2 TYR A 60 1.992 7.874 -5.872 1.00 0.42 H ATOM 959 HB3 TYR A 60 0.254 8.166 -5.817 1.00 0.42 H ATOM 960 HD1 TYR A 60 -0.412 9.166 -8.454 1.00 0.46 H ATOM 961 HD2 TYR A 60 2.392 6.102 -7.351 1.00 0.38 H ATOM 962 HE1 TYR A 60 -0.656 8.137 -10.694 1.00 0.44 H ATOM 963 HE2 TYR A 60 2.144 5.073 -9.593 1.00 0.37 H ATOM 964 HH TYR A 60 -0.308 5.635 -11.616 1.00 0.58 H ATOM 965 N GLU A 61 1.907 10.963 -4.413 1.00 0.36 N ATOM 966 CA GLU A 61 1.575 11.675 -3.138 1.00 0.42 C ATOM 967 C GLU A 61 1.055 10.668 -2.101 1.00 0.38 C ATOM 968 O GLU A 61 -0.113 10.652 -1.753 1.00 0.47 O ATOM 969 CB GLU A 61 0.527 12.772 -3.398 1.00 0.51 C ATOM 970 CG GLU A 61 1.047 14.114 -2.870 1.00 0.66 C ATOM 971 CD GLU A 61 2.037 14.715 -3.874 1.00 0.94 C ATOM 972 OE1 GLU A 61 1.587 15.351 -4.815 1.00 1.19 O ATOM 973 OE2 GLU A 61 3.228 14.531 -3.685 1.00 1.16 O ATOM 974 H GLU A 61 2.847 10.798 -4.632 1.00 0.37 H ATOM 975 HA GLU A 61 2.476 12.133 -2.753 1.00 0.46 H ATOM 976 HB2 GLU A 61 0.345 12.852 -4.460 1.00 0.61 H ATOM 977 HB3 GLU A 61 -0.393 12.522 -2.894 1.00 0.56 H ATOM 978 HG2 GLU A 61 0.215 14.791 -2.733 1.00 0.77 H ATOM 979 HG3 GLU A 61 1.544 13.960 -1.924 1.00 0.78 H ATOM 980 N VAL A 62 1.933 9.828 -1.603 1.00 0.35 N ATOM 981 CA VAL A 62 1.528 8.817 -0.579 1.00 0.33 C ATOM 982 C VAL A 62 1.899 9.352 0.810 1.00 0.33 C ATOM 983 O VAL A 62 3.063 9.503 1.137 1.00 0.52 O ATOM 984 CB VAL A 62 2.258 7.494 -0.849 1.00 0.35 C ATOM 985 CG1 VAL A 62 1.884 6.466 0.223 1.00 0.40 C ATOM 986 CG2 VAL A 62 1.852 6.959 -2.226 1.00 0.42 C ATOM 987 H VAL A 62 2.867 9.870 -1.899 1.00 0.43 H ATOM 988 HA VAL A 62 0.461 8.659 -0.632 1.00 0.35 H ATOM 989 HB VAL A 62 3.325 7.661 -0.828 1.00 0.38 H ATOM 990 HG11 VAL A 62 2.483 6.632 1.106 1.00 1.10 H ATOM 991 HG12 VAL A 62 2.065 5.470 -0.154 1.00 1.04 H ATOM 992 HG13 VAL A 62 0.839 6.571 0.473 1.00 1.13 H ATOM 993 HG21 VAL A 62 1.812 7.775 -2.932 1.00 1.12 H ATOM 994 HG22 VAL A 62 0.879 6.494 -2.159 1.00 1.10 H ATOM 995 HG23 VAL A 62 2.576 6.231 -2.558 1.00 1.05 H ATOM 996 N HIS A 63 0.911 9.656 1.620 1.00 0.29 N ATOM 997 CA HIS A 63 1.189 10.200 2.988 1.00 0.37 C ATOM 998 C HIS A 63 1.201 9.067 4.023 1.00 0.31 C ATOM 999 O HIS A 63 0.800 7.949 3.745 1.00 0.33 O ATOM 1000 CB HIS A 63 0.104 11.218 3.356 1.00 0.49 C ATOM 1001 CG HIS A 63 0.195 12.406 2.436 1.00 0.59 C ATOM 1002 ND1 HIS A 63 -0.465 12.448 1.218 1.00 0.70 N ATOM 1003 CD2 HIS A 63 0.865 13.599 2.540 1.00 0.93 C ATOM 1004 CE1 HIS A 63 -0.180 13.631 0.643 1.00 0.85 C ATOM 1005 NE2 HIS A 63 0.628 14.371 1.407 1.00 0.99 N ATOM 1006 H HIS A 63 -0.016 9.535 1.324 1.00 0.37 H ATOM 1007 HA HIS A 63 2.151 10.691 2.986 1.00 0.45 H ATOM 1008 HB2 HIS A 63 -0.869 10.760 3.258 1.00 0.54 H ATOM 1009 HB3 HIS A 63 0.247 11.544 4.376 1.00 0.62 H ATOM 1010 HD1 HIS A 63 -1.035 11.745 0.843 1.00 0.88 H ATOM 1011 HD2 HIS A 63 1.483 13.894 3.375 1.00 1.22 H ATOM 1012 HE1 HIS A 63 -0.556 13.943 -0.321 1.00 1.03 H ATOM 1013 N ASP A 64 1.661 9.358 5.219 1.00 0.33 N ATOM 1014 CA ASP A 64 1.708 8.317 6.293 1.00 0.29 C ATOM 1015 C ASP A 64 0.282 7.983 6.749 1.00 0.25 C ATOM 1016 O ASP A 64 -0.548 8.860 6.913 1.00 0.31 O ATOM 1017 CB ASP A 64 2.519 8.846 7.484 1.00 0.35 C ATOM 1018 CG ASP A 64 2.759 7.716 8.493 1.00 0.45 C ATOM 1019 OD1 ASP A 64 3.759 7.030 8.361 1.00 0.70 O ATOM 1020 OD2 ASP A 64 1.939 7.559 9.384 1.00 0.82 O ATOM 1021 H ASP A 64 1.975 10.267 5.411 1.00 0.41 H ATOM 1022 HA ASP A 64 2.179 7.425 5.906 1.00 0.30 H ATOM 1023 HB2 ASP A 64 3.469 9.222 7.130 1.00 0.49 H ATOM 1024 HB3 ASP A 64 1.974 9.645 7.963 1.00 0.52 H ATOM 1025 N GLN A 65 0.001 6.715 6.947 1.00 0.26 N ATOM 1026 CA GLN A 65 -1.364 6.283 7.389 1.00 0.30 C ATOM 1027 C GLN A 65 -2.403 6.660 6.317 1.00 0.30 C ATOM 1028 O GLN A 65 -3.537 6.988 6.623 1.00 0.45 O ATOM 1029 CB GLN A 65 -1.710 6.952 8.728 1.00 0.36 C ATOM 1030 CG GLN A 65 -1.844 5.882 9.816 1.00 0.51 C ATOM 1031 CD GLN A 65 -0.489 5.670 10.498 1.00 0.58 C ATOM 1032 OE1 GLN A 65 -0.203 6.282 11.508 1.00 0.83 O ATOM 1033 NE2 GLN A 65 0.363 4.823 9.988 1.00 0.66 N ATOM 1034 H GLN A 65 0.694 6.039 6.802 1.00 0.30 H ATOM 1035 HA GLN A 65 -1.368 5.209 7.517 1.00 0.33 H ATOM 1036 HB2 GLN A 65 -0.924 7.644 8.998 1.00 0.39 H ATOM 1037 HB3 GLN A 65 -2.643 7.486 8.636 1.00 0.47 H ATOM 1038 HG2 GLN A 65 -2.570 6.204 10.547 1.00 0.64 H ATOM 1039 HG3 GLN A 65 -2.169 4.953 9.371 1.00 0.63 H ATOM 1040 HE21 GLN A 65 0.135 4.327 9.173 1.00 0.76 H ATOM 1041 HE22 GLN A 65 1.231 4.681 10.420 1.00 0.79 H ATOM 1042 N THR A 66 -2.020 6.607 5.060 1.00 0.26 N ATOM 1043 CA THR A 66 -2.971 6.952 3.957 1.00 0.28 C ATOM 1044 C THR A 66 -3.756 5.698 3.542 1.00 0.27 C ATOM 1045 O THR A 66 -3.311 4.579 3.743 1.00 0.29 O ATOM 1046 CB THR A 66 -2.183 7.504 2.757 1.00 0.32 C ATOM 1047 OG1 THR A 66 -3.084 8.084 1.824 1.00 0.42 O ATOM 1048 CG2 THR A 66 -1.397 6.378 2.075 1.00 0.31 C ATOM 1049 H THR A 66 -1.105 6.333 4.842 1.00 0.33 H ATOM 1050 HA THR A 66 -3.663 7.705 4.307 1.00 0.31 H ATOM 1051 HB THR A 66 -1.491 8.257 3.101 1.00 0.38 H ATOM 1052 HG1 THR A 66 -2.953 9.035 1.838 1.00 0.79 H ATOM 1053 HG21 THR A 66 -1.259 5.562 2.770 1.00 1.01 H ATOM 1054 HG22 THR A 66 -0.434 6.751 1.763 1.00 1.02 H ATOM 1055 HG23 THR A 66 -1.943 6.027 1.213 1.00 1.06 H ATOM 1056 N ASN A 67 -4.919 5.880 2.964 1.00 0.28 N ATOM 1057 CA ASN A 67 -5.742 4.709 2.533 1.00 0.29 C ATOM 1058 C ASN A 67 -5.539 4.463 1.033 1.00 0.29 C ATOM 1059 O ASN A 67 -5.738 5.347 0.217 1.00 0.41 O ATOM 1060 CB ASN A 67 -7.221 4.989 2.819 1.00 0.37 C ATOM 1061 CG ASN A 67 -7.830 3.803 3.570 1.00 0.98 C ATOM 1062 OD1 ASN A 67 -7.832 3.776 4.784 1.00 1.50 O ATOM 1063 ND2 ASN A 67 -8.347 2.812 2.895 1.00 1.42 N ATOM 1064 H ASN A 67 -5.253 6.790 2.815 1.00 0.33 H ATOM 1065 HA ASN A 67 -5.431 3.833 3.083 1.00 0.29 H ATOM 1066 HB2 ASN A 67 -7.308 5.882 3.423 1.00 0.76 H ATOM 1067 HB3 ASN A 67 -7.748 5.133 1.887 1.00 0.57 H ATOM 1068 HD21 ASN A 67 -8.344 2.830 1.915 1.00 1.51 H ATOM 1069 HD22 ASN A 67 -8.742 2.050 3.368 1.00 1.91 H ATOM 1070 N LEU A 68 -5.141 3.266 0.673 1.00 0.26 N ATOM 1071 CA LEU A 68 -4.915 2.933 -0.769 1.00 0.27 C ATOM 1072 C LEU A 68 -5.910 1.849 -1.213 1.00 0.26 C ATOM 1073 O LEU A 68 -6.547 1.206 -0.396 1.00 0.30 O ATOM 1074 CB LEU A 68 -3.485 2.416 -0.953 1.00 0.30 C ATOM 1075 CG LEU A 68 -2.495 3.583 -0.868 1.00 0.38 C ATOM 1076 CD1 LEU A 68 -1.244 3.139 -0.106 1.00 0.56 C ATOM 1077 CD2 LEU A 68 -2.101 4.023 -2.281 1.00 0.63 C ATOM 1078 H LEU A 68 -4.988 2.580 1.356 1.00 0.32 H ATOM 1079 HA LEU A 68 -5.058 3.819 -1.370 1.00 0.31 H ATOM 1080 HB2 LEU A 68 -3.261 1.696 -0.179 1.00 0.39 H ATOM 1081 HB3 LEU A 68 -3.396 1.941 -1.919 1.00 0.38 H ATOM 1082 HG LEU A 68 -2.958 4.409 -0.348 1.00 0.52 H ATOM 1083 HD11 LEU A 68 -0.993 2.126 -0.383 1.00 1.15 H ATOM 1084 HD12 LEU A 68 -1.434 3.185 0.956 1.00 0.99 H ATOM 1085 HD13 LEU A 68 -0.420 3.793 -0.353 1.00 1.18 H ATOM 1086 HD21 LEU A 68 -1.230 4.660 -2.229 1.00 1.18 H ATOM 1087 HD22 LEU A 68 -2.918 4.568 -2.729 1.00 1.34 H ATOM 1088 HD23 LEU A 68 -1.876 3.154 -2.880 1.00 1.16 H ATOM 1089 N GLU A 69 -6.042 1.644 -2.502 1.00 0.28 N ATOM 1090 CA GLU A 69 -6.989 0.605 -3.014 1.00 0.29 C ATOM 1091 C GLU A 69 -6.198 -0.596 -3.549 1.00 0.25 C ATOM 1092 O GLU A 69 -5.129 -0.445 -4.114 1.00 0.29 O ATOM 1093 CB GLU A 69 -7.845 1.201 -4.137 1.00 0.35 C ATOM 1094 CG GLU A 69 -9.328 1.031 -3.794 1.00 0.51 C ATOM 1095 CD GLU A 69 -9.958 -0.017 -4.721 1.00 0.73 C ATOM 1096 OE1 GLU A 69 -9.654 -1.188 -4.556 1.00 1.15 O ATOM 1097 OE2 GLU A 69 -10.737 0.370 -5.575 1.00 0.89 O ATOM 1098 H GLU A 69 -5.516 2.176 -3.137 1.00 0.34 H ATOM 1099 HA GLU A 69 -7.632 0.279 -2.209 1.00 0.31 H ATOM 1100 HB2 GLU A 69 -7.617 2.252 -4.241 1.00 0.52 H ATOM 1101 HB3 GLU A 69 -7.629 0.693 -5.064 1.00 0.51 H ATOM 1102 HG2 GLU A 69 -9.425 0.707 -2.768 1.00 0.81 H ATOM 1103 HG3 GLU A 69 -9.836 1.974 -3.923 1.00 0.66 H ATOM 1104 N LEU A 70 -6.718 -1.789 -3.367 1.00 0.26 N ATOM 1105 CA LEU A 70 -6.010 -3.016 -3.850 1.00 0.26 C ATOM 1106 C LEU A 70 -6.935 -3.821 -4.774 1.00 0.28 C ATOM 1107 O LEU A 70 -8.143 -3.813 -4.625 1.00 0.37 O ATOM 1108 CB LEU A 70 -5.611 -3.875 -2.641 1.00 0.30 C ATOM 1109 CG LEU A 70 -4.748 -5.066 -3.087 1.00 0.36 C ATOM 1110 CD1 LEU A 70 -3.485 -4.569 -3.799 1.00 0.42 C ATOM 1111 CD2 LEU A 70 -4.344 -5.883 -1.855 1.00 0.45 C ATOM 1112 H LEU A 70 -7.577 -1.877 -2.904 1.00 0.30 H ATOM 1113 HA LEU A 70 -5.122 -2.727 -4.394 1.00 0.28 H ATOM 1114 HB2 LEU A 70 -5.051 -3.271 -1.944 1.00 0.35 H ATOM 1115 HB3 LEU A 70 -6.503 -4.244 -2.158 1.00 0.34 H ATOM 1116 HG LEU A 70 -5.318 -5.690 -3.761 1.00 0.41 H ATOM 1117 HD11 LEU A 70 -3.612 -4.667 -4.867 1.00 1.04 H ATOM 1118 HD12 LEU A 70 -2.637 -5.159 -3.482 1.00 1.10 H ATOM 1119 HD13 LEU A 70 -3.316 -3.532 -3.550 1.00 1.18 H ATOM 1120 HD21 LEU A 70 -5.128 -6.584 -1.616 1.00 1.06 H ATOM 1121 HD22 LEU A 70 -4.188 -5.218 -1.019 1.00 1.14 H ATOM 1122 HD23 LEU A 70 -3.431 -6.421 -2.064 1.00 1.11 H ATOM 1123 N TYR A 71 -6.364 -4.518 -5.726 1.00 0.29 N ATOM 1124 CA TYR A 71 -7.181 -5.339 -6.672 1.00 0.34 C ATOM 1125 C TYR A 71 -6.338 -6.516 -7.172 1.00 0.35 C ATOM 1126 O TYR A 71 -5.143 -6.391 -7.375 1.00 0.45 O ATOM 1127 CB TYR A 71 -7.618 -4.475 -7.861 1.00 0.38 C ATOM 1128 CG TYR A 71 -9.054 -4.042 -7.675 1.00 0.47 C ATOM 1129 CD1 TYR A 71 -10.071 -5.001 -7.576 1.00 0.82 C ATOM 1130 CD2 TYR A 71 -9.367 -2.679 -7.599 1.00 0.60 C ATOM 1131 CE1 TYR A 71 -11.400 -4.597 -7.403 1.00 0.99 C ATOM 1132 CE2 TYR A 71 -10.697 -2.275 -7.426 1.00 0.78 C ATOM 1133 CZ TYR A 71 -11.713 -3.234 -7.327 1.00 0.89 C ATOM 1134 OH TYR A 71 -13.022 -2.836 -7.155 1.00 1.13 O ATOM 1135 H TYR A 71 -5.388 -4.505 -5.818 1.00 0.31 H ATOM 1136 HA TYR A 71 -8.054 -5.715 -6.157 1.00 0.39 H ATOM 1137 HB2 TYR A 71 -6.986 -3.603 -7.925 1.00 0.41 H ATOM 1138 HB3 TYR A 71 -7.534 -5.049 -8.772 1.00 0.49 H ATOM 1139 HD1 TYR A 71 -9.831 -6.053 -7.636 1.00 1.06 H ATOM 1140 HD2 TYR A 71 -8.584 -1.940 -7.674 1.00 0.80 H ATOM 1141 HE1 TYR A 71 -12.184 -5.336 -7.327 1.00 1.32 H ATOM 1142 HE2 TYR A 71 -10.938 -1.225 -7.368 1.00 1.01 H ATOM 1143 HH TYR A 71 -13.484 -2.967 -7.988 1.00 1.50 H ATOM 1144 N TYR A 72 -6.949 -7.661 -7.362 1.00 0.41 N ATOM 1145 CA TYR A 72 -6.180 -8.853 -7.839 1.00 0.46 C ATOM 1146 C TYR A 72 -6.417 -9.059 -9.339 1.00 0.54 C ATOM 1147 O TYR A 72 -7.466 -9.520 -9.758 1.00 0.67 O ATOM 1148 CB TYR A 72 -6.625 -10.098 -7.061 1.00 0.56 C ATOM 1149 CG TYR A 72 -6.306 -9.918 -5.595 1.00 0.51 C ATOM 1150 CD1 TYR A 72 -5.015 -9.543 -5.199 1.00 0.57 C ATOM 1151 CD2 TYR A 72 -7.301 -10.122 -4.631 1.00 0.67 C ATOM 1152 CE1 TYR A 72 -4.720 -9.372 -3.842 1.00 0.68 C ATOM 1153 CE2 TYR A 72 -7.007 -9.950 -3.274 1.00 0.76 C ATOM 1154 CZ TYR A 72 -5.716 -9.576 -2.878 1.00 0.72 C ATOM 1155 OH TYR A 72 -5.427 -9.405 -1.541 1.00 0.91 O ATOM 1156 H TYR A 72 -7.909 -7.738 -7.186 1.00 0.50 H ATOM 1157 HA TYR A 72 -5.126 -8.684 -7.668 1.00 0.43 H ATOM 1158 HB2 TYR A 72 -7.689 -10.240 -7.185 1.00 0.69 H ATOM 1159 HB3 TYR A 72 -6.100 -10.964 -7.438 1.00 0.65 H ATOM 1160 HD1 TYR A 72 -4.248 -9.385 -5.941 1.00 0.70 H ATOM 1161 HD2 TYR A 72 -8.297 -10.411 -4.935 1.00 0.84 H ATOM 1162 HE1 TYR A 72 -3.725 -9.083 -3.537 1.00 0.85 H ATOM 1163 HE2 TYR A 72 -7.775 -10.108 -2.530 1.00 0.96 H ATOM 1164 HH TYR A 72 -5.625 -8.494 -1.309 1.00 1.23 H ATOM 1165 N LEU A 73 -5.441 -8.720 -10.147 1.00 0.56 N ATOM 1166 CA LEU A 73 -5.581 -8.889 -11.626 1.00 0.70 C ATOM 1167 C LEU A 73 -4.237 -9.341 -12.218 1.00 0.93 C ATOM 1168 O LEU A 73 -3.261 -8.619 -12.062 1.00 1.02 O ATOM 1169 CB LEU A 73 -6.013 -7.553 -12.259 1.00 0.67 C ATOM 1170 CG LEU A 73 -7.173 -7.777 -13.238 1.00 0.93 C ATOM 1171 CD1 LEU A 73 -6.732 -8.720 -14.361 1.00 1.27 C ATOM 1172 CD2 LEU A 73 -8.366 -8.387 -12.495 1.00 1.33 C ATOM 1173 OXT LEU A 73 -4.204 -10.406 -12.812 1.00 1.19 O ATOM 1174 H LEU A 73 -4.609 -8.353 -9.778 1.00 0.55 H ATOM 1175 HA LEU A 73 -6.330 -9.641 -11.828 1.00 0.86 H ATOM 1176 HB2 LEU A 73 -6.330 -6.875 -11.480 1.00 0.78 H ATOM 1177 HB3 LEU A 73 -5.177 -7.122 -12.789 1.00 0.83 H ATOM 1178 HG LEU A 73 -7.464 -6.829 -13.667 1.00 0.97 H ATOM 1179 HD11 LEU A 73 -7.507 -8.775 -15.111 1.00 1.48 H ATOM 1180 HD12 LEU A 73 -6.553 -9.705 -13.955 1.00 1.54 H ATOM 1181 HD13 LEU A 73 -5.823 -8.346 -14.809 1.00 1.63 H ATOM 1182 HD21 LEU A 73 -8.478 -7.904 -11.535 1.00 1.71 H ATOM 1183 HD22 LEU A 73 -8.200 -9.444 -12.350 1.00 1.92 H ATOM 1184 HD23 LEU A 73 -9.265 -8.240 -13.077 1.00 1.56 H TER 1185 LEU A 73