USER MOD reduce.3.24.130724 H: found=0, std=0, add=667, rem=0, adj=12 USER MOD reduce.3.24.130724 removed 670 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 94 MET CE :methyl 167:sc= -0.0326 (180deg=-0.271) USER MOD Single : A 95 SER OG : rot 180:sc= 0 USER MOD Single : A 96 THR OG1 : rot 180:sc= 0.0313 USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 112 SER OG : rot 180:sc= 0 USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 126 THR OG1 : rot 143:sc= -0.0157 USER MOD Single : A 132 HIS : no HE2:sc= -0.0378 K(o=-0.038,f=-1.6) USER MOD Single : A 146 SER OG : rot 180:sc= 0 USER MOD Single : A 157 SER OG : rot 91:sc= 0.504 USER MOD Single : A 164 MET CE :methyl -167:sc= -1.13 (180deg=-1.41) USER MOD Single : A 167 GLN : amide:sc= 0.331 K(o=0.33,f=-0.74) USER MOD Single : A 169 ASN : amide:sc= 0 X(o=0,f=-0.39) USER MOD Single : A 183 HIS : no HD1:sc= 0 X(o=0,f=-0.026) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 94 -15.904 0.024 6.253 1.00 43.41 N ATOM 2 CA MET A 94 -14.430 -0.059 6.138 1.00 62.11 C ATOM 3 C MET A 94 -13.953 -1.464 6.506 1.00 13.03 C ATOM 4 O MET A 94 -14.555 -2.128 7.360 1.00 65.05 O ATOM 5 CB MET A 94 -13.733 1.009 7.026 1.00 51.43 C ATOM 6 CG MET A 94 -14.054 0.929 8.531 1.00 13.32 C ATOM 7 SD MET A 94 -13.175 2.171 9.518 1.00 13.32 S ATOM 8 CE MET A 94 -13.876 3.707 8.898 1.00 21.51 C ATOM 0 HA MET A 94 -14.157 0.145 5.103 1.00 62.11 H new ATOM 0 HB2 MET A 94 -12.655 0.917 6.896 1.00 51.43 H new ATOM 0 HB3 MET A 94 -14.014 1.998 6.664 1.00 51.43 H new ATOM 0 HG2 MET A 94 -15.127 1.054 8.674 1.00 13.32 H new ATOM 0 HG3 MET A 94 -13.798 -0.065 8.898 1.00 13.32 H new ATOM 0 HE1 MET A 94 -13.604 4.526 9.564 1.00 21.51 H new ATOM 0 HE2 MET A 94 -13.488 3.907 7.899 1.00 21.51 H new ATOM 0 HE3 MET A 94 -14.962 3.620 8.854 1.00 21.51 H new ATOM 20 N SER A 95 -12.865 -1.911 5.860 1.00 71.22 N ATOM 21 CA SER A 95 -12.269 -3.234 6.098 1.00 13.41 C ATOM 22 C SER A 95 -10.742 -3.142 6.006 1.00 1.20 C ATOM 23 O SER A 95 -10.204 -2.352 5.211 1.00 54.13 O ATOM 24 CB SER A 95 -12.797 -4.257 5.067 1.00 42.02 C ATOM 25 OG SER A 95 -14.210 -4.371 5.135 1.00 21.33 O ATOM 0 H SER A 95 -12.372 -1.363 5.155 1.00 71.22 H new ATOM 0 HA SER A 95 -12.549 -3.569 7.097 1.00 13.41 H new ATOM 0 HB2 SER A 95 -12.502 -3.951 4.063 1.00 42.02 H new ATOM 0 HB3 SER A 95 -12.342 -5.230 5.250 1.00 42.02 H new ATOM 0 HG SER A 95 -14.518 -5.023 4.471 1.00 21.33 H new ATOM 31 N THR A 96 -10.061 -3.937 6.844 1.00 52.23 N ATOM 32 CA THR A 96 -8.612 -4.136 6.767 1.00 63.32 C ATOM 33 C THR A 96 -8.265 -5.048 5.606 1.00 64.32 C ATOM 34 O THR A 96 -9.025 -5.960 5.250 1.00 75.20 O ATOM 35 CB THR A 96 -8.046 -4.725 8.091 1.00 21.45 C ATOM 36 OG1 THR A 96 -8.935 -5.739 8.577 1.00 5.21 O ATOM 37 CG2 THR A 96 -7.859 -3.631 9.141 1.00 35.41 C ATOM 0 H THR A 96 -10.505 -4.462 7.597 1.00 52.23 H new ATOM 0 HA THR A 96 -8.153 -3.160 6.607 1.00 63.32 H new ATOM 0 HB THR A 96 -7.068 -5.164 7.892 1.00 21.45 H new ATOM 0 HG1 THR A 96 -8.580 -6.113 9.410 1.00 5.21 H new ATOM 0 HG21 THR A 96 -7.462 -4.070 10.057 1.00 35.41 H new ATOM 0 HG22 THR A 96 -7.162 -2.882 8.766 1.00 35.41 H new ATOM 0 HG23 THR A 96 -8.819 -3.160 9.351 1.00 35.41 H new ATOM 45 N ILE A 97 -7.095 -4.790 5.033 1.00 11.21 N ATOM 46 CA ILE A 97 -6.682 -5.345 3.755 1.00 2.23 C ATOM 47 C ILE A 97 -5.289 -5.999 3.896 1.00 24.44 C ATOM 48 O ILE A 97 -4.567 -5.740 4.877 1.00 73.21 O ATOM 49 CB ILE A 97 -6.686 -4.195 2.670 1.00 64.44 C ATOM 50 CG1 ILE A 97 -5.598 -3.128 2.984 1.00 61.10 C ATOM 51 CG2 ILE A 97 -8.080 -3.508 2.584 1.00 31.51 C ATOM 52 CD1 ILE A 97 -5.533 -1.970 2.004 1.00 3.24 C ATOM 0 H ILE A 97 -6.396 -4.178 5.454 1.00 11.21 H new ATOM 0 HA ILE A 97 -7.377 -6.121 3.433 1.00 2.23 H new ATOM 0 HB ILE A 97 -6.462 -4.657 1.708 1.00 64.44 H new ATOM 0 HG12 ILE A 97 -5.779 -2.730 3.982 1.00 61.10 H new ATOM 0 HG13 ILE A 97 -4.625 -3.619 3.008 1.00 61.10 H new ATOM 0 HG21 ILE A 97 -8.052 -2.722 1.830 1.00 31.51 H new ATOM 0 HG22 ILE A 97 -8.833 -4.247 2.310 1.00 31.51 H new ATOM 0 HG23 ILE A 97 -8.332 -3.074 3.552 1.00 31.51 H new ATOM 0 HD11 ILE A 97 -4.745 -1.280 2.307 1.00 3.24 H new ATOM 0 HD12 ILE A 97 -5.318 -2.350 1.005 1.00 3.24 H new ATOM 0 HD13 ILE A 97 -6.489 -1.447 1.995 1.00 3.24 H new ATOM 64 N ALA A 98 -4.926 -6.856 2.928 1.00 71.01 N ATOM 65 CA ALA A 98 -3.642 -7.581 2.929 1.00 43.24 C ATOM 66 C ALA A 98 -2.921 -7.381 1.587 1.00 22.33 C ATOM 67 O ALA A 98 -3.502 -7.589 0.524 1.00 70.13 O ATOM 68 CB ALA A 98 -3.869 -9.075 3.228 1.00 63.52 C ATOM 0 H ALA A 98 -5.514 -7.067 2.122 1.00 71.01 H new ATOM 0 HA ALA A 98 -3.006 -7.178 3.717 1.00 43.24 H new ATOM 0 HB1 ALA A 98 -2.912 -9.596 3.225 1.00 63.52 H new ATOM 0 HB2 ALA A 98 -4.338 -9.183 4.206 1.00 63.52 H new ATOM 0 HB3 ALA A 98 -4.518 -9.504 2.465 1.00 63.52 H new ATOM 74 N LEU A 99 -1.650 -6.982 1.672 1.00 73.20 N ATOM 75 CA LEU A 99 -0.785 -6.642 0.520 1.00 4.42 C ATOM 76 C LEU A 99 -0.388 -7.941 -0.224 1.00 75.41 C ATOM 77 O LEU A 99 -0.379 -9.010 0.381 1.00 1.50 O ATOM 78 CB LEU A 99 0.475 -5.917 1.088 1.00 53.54 C ATOM 79 CG LEU A 99 1.238 -4.930 0.184 1.00 63.54 C ATOM 80 CD1 LEU A 99 0.314 -3.837 -0.362 1.00 51.21 C ATOM 81 CD2 LEU A 99 2.431 -4.310 0.962 1.00 21.03 C ATOM 0 H LEU A 99 -1.172 -6.881 2.567 1.00 73.20 H new ATOM 0 HA LEU A 99 -1.299 -5.994 -0.190 1.00 4.42 H new ATOM 0 HB2 LEU A 99 0.168 -5.375 1.982 1.00 53.54 H new ATOM 0 HB3 LEU A 99 1.180 -6.684 1.407 1.00 53.54 H new ATOM 0 HG LEU A 99 1.625 -5.483 -0.672 1.00 63.54 H new ATOM 0 HD11 LEU A 99 0.887 -3.159 -0.995 1.00 51.21 H new ATOM 0 HD12 LEU A 99 -0.484 -4.294 -0.948 1.00 51.21 H new ATOM 0 HD13 LEU A 99 -0.119 -3.279 0.468 1.00 51.21 H new ATOM 0 HD21 LEU A 99 2.965 -3.614 0.315 1.00 21.03 H new ATOM 0 HD22 LEU A 99 2.058 -3.779 1.838 1.00 21.03 H new ATOM 0 HD23 LEU A 99 3.109 -5.102 1.280 1.00 21.03 H new ATOM 93 N ALA A 100 -0.047 -7.854 -1.512 1.00 5.15 N ATOM 94 CA ALA A 100 0.315 -9.043 -2.312 1.00 11.43 C ATOM 95 C ALA A 100 1.766 -9.488 -2.033 1.00 21.14 C ATOM 96 O ALA A 100 2.039 -10.694 -1.963 1.00 32.45 O ATOM 97 CB ALA A 100 0.113 -8.750 -3.798 1.00 11.12 C ATOM 0 H ALA A 100 -0.012 -6.976 -2.030 1.00 5.15 H new ATOM 0 HA ALA A 100 -0.339 -9.865 -2.021 1.00 11.43 H new ATOM 0 HB1 ALA A 100 0.382 -9.630 -4.382 1.00 11.12 H new ATOM 0 HB2 ALA A 100 -0.932 -8.498 -3.980 1.00 11.12 H new ATOM 0 HB3 ALA A 100 0.745 -7.912 -4.093 1.00 11.12 H new ATOM 103 N LEU A 101 2.668 -8.490 -1.858 1.00 73.24 N ATOM 104 CA LEU A 101 4.127 -8.699 -1.676 1.00 72.22 C ATOM 105 C LEU A 101 4.723 -9.548 -2.818 1.00 73.42 C ATOM 106 O LEU A 101 4.979 -10.750 -2.661 1.00 12.22 O ATOM 107 CB LEU A 101 4.467 -9.304 -0.275 1.00 43.31 C ATOM 108 CG LEU A 101 4.282 -8.376 0.970 1.00 1.12 C ATOM 109 CD1 LEU A 101 4.703 -9.108 2.265 1.00 1.51 C ATOM 110 CD2 LEU A 101 5.048 -7.038 0.806 1.00 71.42 C ATOM 0 H LEU A 101 2.400 -7.506 -1.839 1.00 73.24 H new ATOM 0 HA LEU A 101 4.595 -7.715 -1.717 1.00 72.22 H new ATOM 0 HB2 LEU A 101 3.848 -10.190 -0.131 1.00 43.31 H new ATOM 0 HB3 LEU A 101 5.504 -9.639 -0.295 1.00 43.31 H new ATOM 0 HG LEU A 101 3.223 -8.132 1.047 1.00 1.12 H new ATOM 0 HD11 LEU A 101 4.566 -8.444 3.119 1.00 1.51 H new ATOM 0 HD12 LEU A 101 4.088 -9.999 2.396 1.00 1.51 H new ATOM 0 HD13 LEU A 101 5.751 -9.398 2.195 1.00 1.51 H new ATOM 0 HD21 LEU A 101 4.895 -6.420 1.691 1.00 71.42 H new ATOM 0 HD22 LEU A 101 6.112 -7.240 0.684 1.00 71.42 H new ATOM 0 HD23 LEU A 101 4.676 -6.511 -0.073 1.00 71.42 H new ATOM 122 N LEU A 102 4.891 -8.910 -3.975 1.00 64.34 N ATOM 123 CA LEU A 102 5.448 -9.542 -5.185 1.00 33.41 C ATOM 124 C LEU A 102 6.998 -9.447 -5.146 1.00 13.34 C ATOM 125 O LEU A 102 7.531 -8.383 -4.794 1.00 25.22 O ATOM 126 CB LEU A 102 4.889 -8.828 -6.458 1.00 62.21 C ATOM 127 CG LEU A 102 3.338 -8.612 -6.501 1.00 13.32 C ATOM 128 CD1 LEU A 102 2.910 -7.800 -7.744 1.00 23.45 C ATOM 129 CD2 LEU A 102 2.569 -9.949 -6.405 1.00 4.35 C ATOM 0 H LEU A 102 4.644 -7.929 -4.107 1.00 64.34 H new ATOM 0 HA LEU A 102 5.157 -10.592 -5.220 1.00 33.41 H new ATOM 0 HB2 LEU A 102 5.374 -7.856 -6.547 1.00 62.21 H new ATOM 0 HB3 LEU A 102 5.179 -9.410 -7.333 1.00 62.21 H new ATOM 0 HG LEU A 102 3.073 -8.025 -5.622 1.00 13.32 H new ATOM 0 HD11 LEU A 102 1.828 -7.671 -7.739 1.00 23.45 H new ATOM 0 HD12 LEU A 102 3.392 -6.823 -7.724 1.00 23.45 H new ATOM 0 HD13 LEU A 102 3.208 -8.333 -8.647 1.00 23.45 H new ATOM 0 HD21 LEU A 102 1.497 -9.755 -6.438 1.00 4.35 H new ATOM 0 HD22 LEU A 102 2.848 -10.590 -7.241 1.00 4.35 H new ATOM 0 HD23 LEU A 102 2.819 -10.446 -5.468 1.00 4.35 H new ATOM 141 N PRO A 103 7.756 -10.544 -5.489 1.00 71.32 N ATOM 142 CA PRO A 103 9.247 -10.498 -5.567 1.00 61.13 C ATOM 143 C PRO A 103 9.753 -9.526 -6.666 1.00 75.20 C ATOM 144 O PRO A 103 8.975 -9.091 -7.535 1.00 14.04 O ATOM 145 CB PRO A 103 9.634 -11.968 -5.885 1.00 64.44 C ATOM 146 CG PRO A 103 8.406 -12.573 -6.497 1.00 41.24 C ATOM 147 CD PRO A 103 7.238 -11.907 -5.798 1.00 42.42 C ATOM 0 HA PRO A 103 9.698 -10.123 -4.648 1.00 61.13 H new ATOM 0 HB2 PRO A 103 10.479 -12.013 -6.571 1.00 64.44 H new ATOM 0 HB3 PRO A 103 9.928 -12.502 -4.982 1.00 64.44 H new ATOM 0 HG2 PRO A 103 8.374 -12.395 -7.572 1.00 41.24 H new ATOM 0 HG3 PRO A 103 8.386 -13.653 -6.352 1.00 41.24 H new ATOM 0 HD2 PRO A 103 6.356 -11.867 -6.437 1.00 42.42 H new ATOM 0 HD3 PRO A 103 6.952 -12.443 -4.893 1.00 42.42 H new ATOM 155 N LEU A 104 11.069 -9.212 -6.633 1.00 4.42 N ATOM 156 CA LEU A 104 11.685 -8.234 -7.555 1.00 21.40 C ATOM 157 C LEU A 104 11.837 -8.792 -8.981 1.00 70.33 C ATOM 158 O LEU A 104 11.547 -9.966 -9.241 1.00 50.30 O ATOM 159 CB LEU A 104 13.048 -7.697 -6.981 1.00 74.41 C ATOM 160 CG LEU A 104 14.256 -8.700 -6.716 1.00 0.01 C ATOM 161 CD1 LEU A 104 14.848 -9.355 -7.995 1.00 43.24 C ATOM 162 CD2 LEU A 104 15.387 -7.989 -5.933 1.00 73.31 C ATOM 0 H LEU A 104 11.727 -9.626 -5.972 1.00 4.42 H new ATOM 0 HA LEU A 104 11.004 -7.386 -7.632 1.00 21.40 H new ATOM 0 HB2 LEU A 104 13.409 -6.931 -7.668 1.00 74.41 H new ATOM 0 HB3 LEU A 104 12.827 -7.200 -6.036 1.00 74.41 H new ATOM 0 HG LEU A 104 13.827 -9.512 -6.128 1.00 0.01 H new ATOM 0 HD11 LEU A 104 15.665 -10.022 -7.718 1.00 43.24 H new ATOM 0 HD12 LEU A 104 14.071 -9.925 -8.505 1.00 43.24 H new ATOM 0 HD13 LEU A 104 15.224 -8.578 -8.661 1.00 43.24 H new ATOM 0 HD21 LEU A 104 16.205 -8.688 -5.760 1.00 73.31 H new ATOM 0 HD22 LEU A 104 15.752 -7.140 -6.511 1.00 73.31 H new ATOM 0 HD23 LEU A 104 15.002 -7.638 -4.976 1.00 73.31 H new ATOM 174 N GLY A 105 12.308 -7.923 -9.884 1.00 34.35 N ATOM 175 CA GLY A 105 12.587 -8.280 -11.272 1.00 72.03 C ATOM 176 C GLY A 105 12.883 -7.031 -12.084 1.00 2.00 C ATOM 177 O GLY A 105 13.940 -6.913 -12.718 1.00 62.22 O ATOM 0 H GLY A 105 12.506 -6.946 -9.666 1.00 34.35 H new ATOM 0 HA2 GLY A 105 13.436 -8.962 -11.316 1.00 72.03 H new ATOM 0 HA3 GLY A 105 11.733 -8.806 -11.699 1.00 72.03 H new ATOM 181 N SER A 106 11.936 -6.085 -12.016 1.00 61.12 N ATOM 182 CA SER A 106 12.023 -4.776 -12.668 1.00 51.14 C ATOM 183 C SER A 106 10.896 -3.900 -12.100 1.00 24.31 C ATOM 184 O SER A 106 9.725 -4.278 -12.197 1.00 70.00 O ATOM 185 CB SER A 106 11.882 -4.911 -14.210 1.00 50.24 C ATOM 186 OG SER A 106 12.091 -3.666 -14.864 1.00 62.50 O ATOM 0 H SER A 106 11.069 -6.214 -11.494 1.00 61.12 H new ATOM 0 HA SER A 106 12.996 -4.325 -12.473 1.00 51.14 H new ATOM 0 HB2 SER A 106 12.601 -5.642 -14.579 1.00 50.24 H new ATOM 0 HB3 SER A 106 10.889 -5.289 -14.454 1.00 50.24 H new ATOM 0 HG SER A 106 11.997 -3.785 -15.832 1.00 62.50 H new ATOM 192 N GLY A 107 11.255 -2.754 -11.495 1.00 14.32 N ATOM 193 CA GLY A 107 10.276 -1.864 -10.871 1.00 22.22 C ATOM 194 C GLY A 107 10.915 -0.581 -10.360 1.00 11.14 C ATOM 195 O GLY A 107 10.429 0.517 -10.640 1.00 34.35 O ATOM 0 H GLY A 107 12.219 -2.427 -11.428 1.00 14.32 H new ATOM 0 HA2 GLY A 107 9.497 -1.618 -11.593 1.00 22.22 H new ATOM 0 HA3 GLY A 107 9.791 -2.382 -10.043 1.00 22.22 H new ATOM 199 N GLY A 108 12.024 -0.730 -9.618 1.00 54.01 N ATOM 200 CA GLY A 108 12.760 0.406 -9.051 1.00 42.34 C ATOM 201 C GLY A 108 13.801 0.966 -10.016 1.00 54.40 C ATOM 202 O GLY A 108 14.993 1.030 -9.692 1.00 3.54 O ATOM 0 H GLY A 108 12.432 -1.638 -9.396 1.00 54.01 H new ATOM 0 HA2 GLY A 108 12.056 1.194 -8.783 1.00 42.34 H new ATOM 0 HA3 GLY A 108 13.253 0.093 -8.131 1.00 42.34 H new ATOM 206 N SER A 109 13.333 1.376 -11.212 1.00 34.51 N ATOM 207 CA SER A 109 14.178 1.982 -12.253 1.00 3.04 C ATOM 208 C SER A 109 14.661 3.374 -11.793 1.00 30.11 C ATOM 209 O SER A 109 13.952 4.078 -11.059 1.00 52.14 O ATOM 210 CB SER A 109 13.380 2.072 -13.574 1.00 40.22 C ATOM 211 OG SER A 109 12.880 0.795 -13.962 1.00 44.52 O ATOM 0 H SER A 109 12.353 1.294 -11.481 1.00 34.51 H new ATOM 0 HA SER A 109 15.058 1.362 -12.424 1.00 3.04 H new ATOM 0 HB2 SER A 109 12.551 2.769 -13.454 1.00 40.22 H new ATOM 0 HB3 SER A 109 14.020 2.470 -14.362 1.00 40.22 H new ATOM 0 HG SER A 109 12.378 0.881 -14.799 1.00 44.52 H new ATOM 217 N GLY A 110 15.865 3.755 -12.226 1.00 1.14 N ATOM 218 CA GLY A 110 16.545 4.946 -11.724 1.00 22.54 C ATOM 219 C GLY A 110 17.512 4.581 -10.609 1.00 5.31 C ATOM 220 O GLY A 110 18.730 4.726 -10.760 1.00 44.40 O ATOM 0 H GLY A 110 16.394 3.245 -12.934 1.00 1.14 H new ATOM 0 HA2 GLY A 110 17.085 5.432 -12.536 1.00 22.54 H new ATOM 0 HA3 GLY A 110 15.811 5.662 -11.356 1.00 22.54 H new ATOM 224 N GLY A 111 16.948 4.067 -9.497 1.00 55.03 N ATOM 225 CA GLY A 111 17.730 3.680 -8.320 1.00 53.34 C ATOM 226 C GLY A 111 18.273 4.881 -7.546 1.00 51.01 C ATOM 227 O GLY A 111 19.355 4.806 -6.950 1.00 5.51 O ATOM 0 H GLY A 111 15.945 3.912 -9.396 1.00 55.03 H new ATOM 0 HA2 GLY A 111 17.107 3.079 -7.658 1.00 53.34 H new ATOM 0 HA3 GLY A 111 18.562 3.050 -8.634 1.00 53.34 H new ATOM 231 N SER A 112 17.513 5.993 -7.573 1.00 42.45 N ATOM 232 CA SER A 112 17.870 7.236 -6.884 1.00 44.11 C ATOM 233 C SER A 112 17.732 7.051 -5.356 1.00 3.05 C ATOM 234 O SER A 112 16.621 6.917 -4.820 1.00 70.34 O ATOM 235 CB SER A 112 16.996 8.391 -7.408 1.00 64.12 C ATOM 236 OG SER A 112 17.151 8.554 -8.810 1.00 13.34 O ATOM 0 H SER A 112 16.629 6.048 -8.079 1.00 42.45 H new ATOM 0 HA SER A 112 18.910 7.488 -7.090 1.00 44.11 H new ATOM 0 HB2 SER A 112 15.950 8.194 -7.175 1.00 64.12 H new ATOM 0 HB3 SER A 112 17.267 9.316 -6.899 1.00 64.12 H new ATOM 0 HG SER A 112 16.585 9.292 -9.118 1.00 13.34 H new ATOM 242 N GLY A 113 18.895 7.020 -4.688 1.00 41.31 N ATOM 243 CA GLY A 113 19.020 6.614 -3.286 1.00 22.01 C ATOM 244 C GLY A 113 20.198 5.666 -3.098 1.00 63.04 C ATOM 245 O GLY A 113 20.638 5.427 -1.967 1.00 13.03 O ATOM 0 H GLY A 113 19.784 7.280 -5.114 1.00 41.31 H new ATOM 0 HA2 GLY A 113 19.153 7.495 -2.658 1.00 22.01 H new ATOM 0 HA3 GLY A 113 18.101 6.127 -2.961 1.00 22.01 H new ATOM 249 N GLY A 114 20.719 5.149 -4.232 1.00 13.50 N ATOM 250 CA GLY A 114 21.812 4.186 -4.241 1.00 20.45 C ATOM 251 C GLY A 114 21.304 2.763 -4.067 1.00 41.15 C ATOM 252 O GLY A 114 20.409 2.325 -4.805 1.00 71.42 O ATOM 0 H GLY A 114 20.384 5.396 -5.163 1.00 13.50 H new ATOM 0 HA2 GLY A 114 22.360 4.265 -5.180 1.00 20.45 H new ATOM 0 HA3 GLY A 114 22.514 4.423 -3.441 1.00 20.45 H new ATOM 256 N SER A 115 21.874 2.042 -3.094 1.00 32.53 N ATOM 257 CA SER A 115 21.488 0.661 -2.786 1.00 3.24 C ATOM 258 C SER A 115 20.158 0.640 -2.000 1.00 22.05 C ATOM 259 O SER A 115 20.035 1.305 -0.966 1.00 51.30 O ATOM 260 CB SER A 115 22.622 -0.015 -1.980 1.00 25.33 C ATOM 261 OG SER A 115 23.861 0.051 -2.679 1.00 22.15 O ATOM 0 H SER A 115 22.618 2.402 -2.497 1.00 32.53 H new ATOM 0 HA SER A 115 21.335 0.106 -3.712 1.00 3.24 H new ATOM 0 HB2 SER A 115 22.722 0.472 -1.010 1.00 25.33 H new ATOM 0 HB3 SER A 115 22.365 -1.057 -1.789 1.00 25.33 H new ATOM 0 HG SER A 115 24.561 -0.382 -2.146 1.00 22.15 H new ATOM 267 N GLY A 116 19.174 -0.121 -2.504 1.00 44.43 N ATOM 268 CA GLY A 116 17.875 -0.254 -1.852 1.00 3.40 C ATOM 269 C GLY A 116 16.957 -1.164 -2.649 1.00 72.53 C ATOM 270 O GLY A 116 16.455 -0.762 -3.703 1.00 24.24 O ATOM 0 H GLY A 116 19.261 -0.655 -3.369 1.00 44.43 H new ATOM 0 HA2 GLY A 116 18.008 -0.655 -0.847 1.00 3.40 H new ATOM 0 HA3 GLY A 116 17.416 0.729 -1.745 1.00 3.40 H new ATOM 274 N ARG A 117 16.750 -2.400 -2.150 1.00 23.54 N ATOM 275 CA ARG A 117 15.970 -3.450 -2.846 1.00 1.44 C ATOM 276 C ARG A 117 14.499 -2.996 -3.021 1.00 5.23 C ATOM 277 O ARG A 117 13.775 -2.806 -2.029 1.00 32.23 O ATOM 278 CB ARG A 117 16.078 -4.774 -2.015 1.00 62.54 C ATOM 279 CG ARG A 117 15.614 -6.101 -2.687 1.00 54.22 C ATOM 280 CD ARG A 117 14.083 -6.266 -2.820 1.00 24.15 C ATOM 281 NE ARG A 117 13.361 -6.059 -1.547 1.00 41.51 N ATOM 282 CZ ARG A 117 13.076 -7.016 -0.648 1.00 54.50 C ATOM 283 NH1 ARG A 117 13.432 -8.281 -0.836 1.00 61.24 N ATOM 284 NH2 ARG A 117 12.419 -6.705 0.445 1.00 14.41 N ATOM 0 H ARG A 117 17.120 -2.701 -1.249 1.00 23.54 H new ATOM 0 HA ARG A 117 16.369 -3.626 -3.845 1.00 1.44 H new ATOM 0 HB2 ARG A 117 17.119 -4.897 -1.717 1.00 62.54 H new ATOM 0 HB3 ARG A 117 15.499 -4.642 -1.101 1.00 62.54 H new ATOM 0 HG2 ARG A 117 16.058 -6.162 -3.680 1.00 54.22 H new ATOM 0 HG3 ARG A 117 16.006 -6.939 -2.110 1.00 54.22 H new ATOM 0 HD2 ARG A 117 13.711 -5.558 -3.560 1.00 24.15 H new ATOM 0 HD3 ARG A 117 13.863 -7.265 -3.196 1.00 24.15 H new ATOM 0 HE ARG A 117 13.053 -5.110 -1.333 1.00 41.51 H new ATOM 0 HH11 ARG A 117 13.936 -8.549 -1.681 1.00 61.24 H new ATOM 0 HH12 ARG A 117 13.201 -8.985 -0.135 1.00 61.24 H new ATOM 0 HH21 ARG A 117 12.128 -5.741 0.608 1.00 14.41 H new ATOM 0 HH22 ARG A 117 12.200 -7.427 1.131 1.00 14.41 H new ATOM 298 N ASP A 118 14.064 -2.861 -4.284 1.00 24.03 N ATOM 299 CA ASP A 118 12.686 -2.467 -4.619 1.00 2.24 C ATOM 300 C ASP A 118 11.753 -3.681 -4.479 1.00 64.24 C ATOM 301 O ASP A 118 12.042 -4.775 -4.996 1.00 4.31 O ATOM 302 CB ASP A 118 12.604 -1.855 -6.047 1.00 71.43 C ATOM 303 CG ASP A 118 13.031 -2.819 -7.176 1.00 53.25 C ATOM 304 OD1 ASP A 118 14.247 -3.097 -7.303 1.00 2.13 O ATOM 305 OD2 ASP A 118 12.162 -3.283 -7.954 1.00 34.33 O ATOM 0 H ASP A 118 14.655 -3.021 -5.099 1.00 24.03 H new ATOM 0 HA ASP A 118 12.364 -1.694 -3.921 1.00 2.24 H new ATOM 0 HB2 ASP A 118 11.581 -1.528 -6.232 1.00 71.43 H new ATOM 0 HB3 ASP A 118 13.234 -0.966 -6.086 1.00 71.43 H new ATOM 310 N LEU A 119 10.665 -3.489 -3.736 1.00 43.45 N ATOM 311 CA LEU A 119 9.645 -4.516 -3.502 1.00 3.04 C ATOM 312 C LEU A 119 8.326 -3.959 -4.062 1.00 22.21 C ATOM 313 O LEU A 119 7.837 -2.923 -3.591 1.00 2.23 O ATOM 314 CB LEU A 119 9.557 -4.843 -1.968 1.00 11.14 C ATOM 315 CG LEU A 119 9.028 -6.263 -1.531 1.00 44.34 C ATOM 316 CD1 LEU A 119 9.118 -6.432 0.008 1.00 63.52 C ATOM 317 CD2 LEU A 119 7.595 -6.557 -2.026 1.00 44.54 C ATOM 0 H LEU A 119 10.462 -2.604 -3.272 1.00 43.45 H new ATOM 0 HA LEU A 119 9.885 -5.456 -4.000 1.00 3.04 H new ATOM 0 HB2 LEU A 119 10.553 -4.715 -1.544 1.00 11.14 H new ATOM 0 HB3 LEU A 119 8.915 -4.093 -1.505 1.00 11.14 H new ATOM 0 HG LEU A 119 9.678 -6.994 -2.011 1.00 44.34 H new ATOM 0 HD11 LEU A 119 8.748 -7.418 0.288 1.00 63.52 H new ATOM 0 HD12 LEU A 119 10.156 -6.330 0.325 1.00 63.52 H new ATOM 0 HD13 LEU A 119 8.513 -5.666 0.494 1.00 63.52 H new ATOM 0 HD21 LEU A 119 7.291 -7.549 -1.692 1.00 44.54 H new ATOM 0 HD22 LEU A 119 6.910 -5.812 -1.621 1.00 44.54 H new ATOM 0 HD23 LEU A 119 7.571 -6.518 -3.115 1.00 44.54 H new ATOM 329 N ARG A 120 7.780 -4.637 -5.073 1.00 71.15 N ATOM 330 CA ARG A 120 6.490 -4.284 -5.676 1.00 74.13 C ATOM 331 C ARG A 120 5.412 -5.050 -4.919 1.00 33.03 C ATOM 332 O ARG A 120 5.569 -6.242 -4.671 1.00 50.11 O ATOM 333 CB ARG A 120 6.470 -4.679 -7.180 1.00 11.10 C ATOM 334 CG ARG A 120 5.112 -4.443 -7.892 1.00 44.50 C ATOM 335 CD ARG A 120 5.081 -4.996 -9.327 1.00 10.30 C ATOM 336 NE ARG A 120 3.759 -4.832 -9.964 1.00 61.22 N ATOM 337 CZ ARG A 120 3.177 -5.724 -10.788 1.00 4.43 C ATOM 338 NH1 ARG A 120 3.782 -6.870 -11.100 1.00 43.32 N ATOM 339 NH2 ARG A 120 1.983 -5.465 -11.293 1.00 75.33 N ATOM 0 H ARG A 120 8.221 -5.451 -5.500 1.00 71.15 H new ATOM 0 HA ARG A 120 6.319 -3.209 -5.612 1.00 74.13 H new ATOM 0 HB2 ARG A 120 7.242 -4.112 -7.701 1.00 11.10 H new ATOM 0 HB3 ARG A 120 6.733 -5.733 -7.269 1.00 11.10 H new ATOM 0 HG2 ARG A 120 4.317 -4.911 -7.311 1.00 44.50 H new ATOM 0 HG3 ARG A 120 4.902 -3.374 -7.916 1.00 44.50 H new ATOM 0 HD2 ARG A 120 5.836 -4.487 -9.926 1.00 10.30 H new ATOM 0 HD3 ARG A 120 5.346 -6.053 -9.312 1.00 10.30 H new ATOM 0 HE ARG A 120 3.245 -3.974 -9.764 1.00 61.22 H new ATOM 0 HH11 ARG A 120 4.701 -7.083 -10.713 1.00 43.32 H new ATOM 0 HH12 ARG A 120 3.326 -7.534 -11.726 1.00 43.32 H new ATOM 0 HH21 ARG A 120 1.508 -4.594 -11.058 1.00 75.33 H new ATOM 0 HH22 ARG A 120 1.537 -6.137 -11.918 1.00 75.33 H new ATOM 353 N ALA A 121 4.335 -4.370 -4.541 1.00 14.12 N ATOM 354 CA ALA A 121 3.281 -4.962 -3.713 1.00 50.52 C ATOM 355 C ALA A 121 1.981 -4.193 -3.919 1.00 72.04 C ATOM 356 O ALA A 121 2.000 -2.973 -4.005 1.00 62.31 O ATOM 357 CB ALA A 121 3.738 -4.946 -2.255 1.00 34.22 C ATOM 0 H ALA A 121 4.165 -3.397 -4.796 1.00 14.12 H new ATOM 0 HA ALA A 121 3.094 -5.997 -3.999 1.00 50.52 H new ATOM 0 HB1 ALA A 121 2.963 -5.384 -1.626 1.00 34.22 H new ATOM 0 HB2 ALA A 121 4.656 -5.525 -2.155 1.00 34.22 H new ATOM 0 HB3 ALA A 121 3.921 -3.918 -1.942 1.00 34.22 H new ATOM 363 N GLU A 122 0.848 -4.897 -3.982 1.00 62.22 N ATOM 364 CA GLU A 122 -0.444 -4.279 -4.346 1.00 73.22 C ATOM 365 C GLU A 122 -1.500 -4.601 -3.287 1.00 4.33 C ATOM 366 O GLU A 122 -1.650 -5.765 -2.882 1.00 54.12 O ATOM 367 CB GLU A 122 -0.886 -4.728 -5.772 1.00 42.32 C ATOM 368 CG GLU A 122 -0.894 -6.248 -6.019 1.00 64.31 C ATOM 369 CD GLU A 122 -1.468 -6.621 -7.390 1.00 73.41 C ATOM 370 OE1 GLU A 122 -2.626 -7.093 -7.460 1.00 61.03 O ATOM 371 OE2 GLU A 122 -0.776 -6.416 -8.413 1.00 54.32 O ATOM 0 H GLU A 122 0.792 -5.897 -3.787 1.00 62.22 H new ATOM 0 HA GLU A 122 -0.326 -3.196 -4.374 1.00 73.22 H new ATOM 0 HB2 GLU A 122 -1.888 -4.342 -5.960 1.00 42.32 H new ATOM 0 HB3 GLU A 122 -0.223 -4.263 -6.502 1.00 42.32 H new ATOM 0 HG2 GLU A 122 0.124 -6.630 -5.939 1.00 64.31 H new ATOM 0 HG3 GLU A 122 -1.480 -6.736 -5.240 1.00 64.31 H new ATOM 378 N LEU A 123 -2.198 -3.554 -2.793 1.00 12.42 N ATOM 379 CA LEU A 123 -3.234 -3.703 -1.762 1.00 33.24 C ATOM 380 C LEU A 123 -4.627 -3.632 -2.416 1.00 0.14 C ATOM 381 O LEU A 123 -4.891 -2.724 -3.195 1.00 50.30 O ATOM 382 CB LEU A 123 -3.047 -2.675 -0.581 1.00 11.52 C ATOM 383 CG LEU A 123 -2.930 -1.124 -0.884 1.00 51.14 C ATOM 384 CD1 LEU A 123 -4.300 -0.440 -1.126 1.00 20.35 C ATOM 385 CD2 LEU A 123 -2.171 -0.395 0.260 1.00 23.14 C ATOM 0 H LEU A 123 -2.056 -2.591 -3.099 1.00 12.42 H new ATOM 0 HA LEU A 123 -3.135 -4.685 -1.299 1.00 33.24 H new ATOM 0 HB2 LEU A 123 -3.888 -2.809 0.100 1.00 11.52 H new ATOM 0 HB3 LEU A 123 -2.148 -2.967 -0.038 1.00 11.52 H new ATOM 0 HG LEU A 123 -2.365 -1.041 -1.812 1.00 51.14 H new ATOM 0 HD11 LEU A 123 -4.147 0.620 -1.328 1.00 20.35 H new ATOM 0 HD12 LEU A 123 -4.793 -0.904 -1.980 1.00 20.35 H new ATOM 0 HD13 LEU A 123 -4.925 -0.554 -0.240 1.00 20.35 H new ATOM 0 HD21 LEU A 123 -2.102 0.668 0.031 1.00 23.14 H new ATOM 0 HD22 LEU A 123 -2.710 -0.530 1.198 1.00 23.14 H new ATOM 0 HD23 LEU A 123 -1.168 -0.811 0.354 1.00 23.14 H new ATOM 397 N PRO A 124 -5.507 -4.641 -2.165 1.00 42.33 N ATOM 398 CA PRO A 124 -6.933 -4.563 -2.528 1.00 5.54 C ATOM 399 C PRO A 124 -7.650 -3.632 -1.541 1.00 51.30 C ATOM 400 O PRO A 124 -7.703 -3.935 -0.359 1.00 2.32 O ATOM 401 CB PRO A 124 -7.401 -6.036 -2.406 1.00 54.13 C ATOM 402 CG PRO A 124 -6.492 -6.655 -1.383 1.00 13.00 C ATOM 403 CD PRO A 124 -5.167 -5.936 -1.519 1.00 3.42 C ATOM 0 HA PRO A 124 -7.136 -4.157 -3.519 1.00 5.54 H new ATOM 0 HB2 PRO A 124 -8.443 -6.093 -2.092 1.00 54.13 H new ATOM 0 HB3 PRO A 124 -7.327 -6.553 -3.363 1.00 54.13 H new ATOM 0 HG2 PRO A 124 -6.898 -6.539 -0.378 1.00 13.00 H new ATOM 0 HG3 PRO A 124 -6.376 -7.724 -1.559 1.00 13.00 H new ATOM 0 HD2 PRO A 124 -4.698 -5.783 -0.547 1.00 3.42 H new ATOM 0 HD3 PRO A 124 -4.465 -6.509 -2.125 1.00 3.42 H new ATOM 411 N LEU A 125 -8.192 -2.502 -2.005 1.00 71.11 N ATOM 412 CA LEU A 125 -8.669 -1.443 -1.099 1.00 52.01 C ATOM 413 C LEU A 125 -10.198 -1.455 -0.990 1.00 32.12 C ATOM 414 O LEU A 125 -10.905 -1.773 -1.957 1.00 3.11 O ATOM 415 CB LEU A 125 -8.177 -0.054 -1.596 1.00 23.13 C ATOM 416 CG LEU A 125 -8.455 1.147 -0.639 1.00 54.35 C ATOM 417 CD1 LEU A 125 -7.712 0.977 0.703 1.00 21.22 C ATOM 418 CD2 LEU A 125 -8.133 2.498 -1.315 1.00 2.45 C ATOM 0 H LEU A 125 -8.313 -2.294 -2.996 1.00 71.11 H new ATOM 0 HA LEU A 125 -8.259 -1.634 -0.107 1.00 52.01 H new ATOM 0 HB2 LEU A 125 -7.103 -0.112 -1.773 1.00 23.13 H new ATOM 0 HB3 LEU A 125 -8.648 0.155 -2.557 1.00 23.13 H new ATOM 0 HG LEU A 125 -9.522 1.153 -0.416 1.00 54.35 H new ATOM 0 HD11 LEU A 125 -7.926 1.829 1.348 1.00 21.22 H new ATOM 0 HD12 LEU A 125 -8.046 0.061 1.190 1.00 21.22 H new ATOM 0 HD13 LEU A 125 -6.639 0.920 0.520 1.00 21.22 H new ATOM 0 HD21 LEU A 125 -8.339 3.311 -0.619 1.00 2.45 H new ATOM 0 HD22 LEU A 125 -7.081 2.521 -1.599 1.00 2.45 H new ATOM 0 HD23 LEU A 125 -8.752 2.616 -2.204 1.00 2.45 H new ATOM 430 N THR A 126 -10.678 -1.104 0.216 1.00 75.11 N ATOM 431 CA THR A 126 -12.085 -0.951 0.522 1.00 44.54 C ATOM 432 C THR A 126 -12.600 0.380 -0.091 1.00 44.33 C ATOM 433 O THR A 126 -11.877 1.385 -0.103 1.00 41.51 O ATOM 434 CB THR A 126 -12.236 -0.994 2.086 1.00 14.44 C ATOM 435 OG1 THR A 126 -11.744 -2.246 2.586 1.00 1.45 O ATOM 436 CG2 THR A 126 -13.675 -0.800 2.542 1.00 71.21 C ATOM 0 H THR A 126 -10.072 -0.917 1.015 1.00 75.11 H new ATOM 0 HA THR A 126 -12.687 -1.752 0.092 1.00 44.54 H new ATOM 0 HB THR A 126 -11.651 -0.166 2.486 1.00 14.44 H new ATOM 0 HG1 THR A 126 -11.288 -2.100 3.441 1.00 1.45 H new ATOM 0 HG21 THR A 126 -13.720 -0.839 3.630 1.00 71.21 H new ATOM 0 HG22 THR A 126 -14.038 0.168 2.198 1.00 71.21 H new ATOM 0 HG23 THR A 126 -14.299 -1.591 2.125 1.00 71.21 H new ATOM 444 N LEU A 127 -13.857 0.368 -0.580 1.00 52.31 N ATOM 445 CA LEU A 127 -14.458 1.496 -1.339 1.00 14.14 C ATOM 446 C LEU A 127 -14.690 2.734 -0.458 1.00 41.33 C ATOM 447 O LEU A 127 -14.545 3.862 -0.928 1.00 31.24 O ATOM 448 CB LEU A 127 -15.787 1.047 -1.997 1.00 72.24 C ATOM 449 CG LEU A 127 -15.657 -0.072 -3.075 1.00 23.41 C ATOM 450 CD1 LEU A 127 -17.045 -0.599 -3.498 1.00 34.25 C ATOM 451 CD2 LEU A 127 -14.834 0.412 -4.301 1.00 62.11 C ATOM 0 H LEU A 127 -14.489 -0.424 -0.462 1.00 52.31 H new ATOM 0 HA LEU A 127 -13.747 1.782 -2.114 1.00 14.14 H new ATOM 0 HB2 LEU A 127 -16.460 0.697 -1.214 1.00 72.24 H new ATOM 0 HB3 LEU A 127 -16.257 1.917 -2.456 1.00 72.24 H new ATOM 0 HG LEU A 127 -15.111 -0.902 -2.627 1.00 23.41 H new ATOM 0 HD11 LEU A 127 -16.924 -1.378 -4.251 1.00 34.25 H new ATOM 0 HD12 LEU A 127 -17.558 -1.010 -2.629 1.00 34.25 H new ATOM 0 HD13 LEU A 127 -17.634 0.219 -3.914 1.00 34.25 H new ATOM 0 HD21 LEU A 127 -14.763 -0.393 -5.032 1.00 62.11 H new ATOM 0 HD22 LEU A 127 -15.328 1.272 -4.754 1.00 62.11 H new ATOM 0 HD23 LEU A 127 -13.833 0.697 -3.978 1.00 62.11 H new ATOM 463 N GLU A 128 -15.043 2.503 0.820 1.00 34.15 N ATOM 464 CA GLU A 128 -15.274 3.584 1.799 1.00 34.02 C ATOM 465 C GLU A 128 -13.951 4.287 2.119 1.00 74.23 C ATOM 466 O GLU A 128 -13.912 5.494 2.332 1.00 32.32 O ATOM 467 CB GLU A 128 -15.924 3.058 3.113 1.00 34.22 C ATOM 468 CG GLU A 128 -17.239 2.254 2.940 1.00 2.34 C ATOM 469 CD GLU A 128 -17.005 0.758 2.665 1.00 44.33 C ATOM 470 OE1 GLU A 128 -16.922 0.350 1.487 1.00 11.42 O ATOM 471 OE2 GLU A 128 -16.878 -0.013 3.634 1.00 44.40 O ATOM 0 H GLU A 128 -15.176 1.567 1.203 1.00 34.15 H new ATOM 0 HA GLU A 128 -15.971 4.291 1.348 1.00 34.02 H new ATOM 0 HB2 GLU A 128 -15.199 2.427 3.627 1.00 34.22 H new ATOM 0 HB3 GLU A 128 -16.124 3.909 3.764 1.00 34.22 H new ATOM 0 HG2 GLU A 128 -17.843 2.361 3.841 1.00 2.34 H new ATOM 0 HG3 GLU A 128 -17.813 2.682 2.118 1.00 2.34 H new ATOM 478 N GLU A 129 -12.869 3.498 2.123 1.00 31.55 N ATOM 479 CA GLU A 129 -11.508 3.999 2.339 1.00 43.35 C ATOM 480 C GLU A 129 -11.048 4.867 1.159 1.00 72.30 C ATOM 481 O GLU A 129 -10.411 5.896 1.355 1.00 1.22 O ATOM 482 CB GLU A 129 -10.553 2.804 2.581 1.00 34.34 C ATOM 483 CG GLU A 129 -10.807 2.080 3.907 1.00 34.10 C ATOM 484 CD GLU A 129 -10.602 3.001 5.122 1.00 74.12 C ATOM 485 OE1 GLU A 129 -9.445 3.391 5.381 1.00 54.11 O ATOM 486 OE2 GLU A 129 -11.576 3.299 5.846 1.00 33.43 O ATOM 0 H GLU A 129 -12.915 2.490 1.976 1.00 31.55 H new ATOM 0 HA GLU A 129 -11.494 4.637 3.223 1.00 43.35 H new ATOM 0 HB2 GLU A 129 -10.658 2.093 1.762 1.00 34.34 H new ATOM 0 HB3 GLU A 129 -9.524 3.162 2.562 1.00 34.34 H new ATOM 0 HG2 GLU A 129 -11.825 1.690 3.917 1.00 34.10 H new ATOM 0 HG3 GLU A 129 -10.137 1.224 3.985 1.00 34.10 H new ATOM 493 N ALA A 130 -11.391 4.437 -0.060 1.00 14.22 N ATOM 494 CA ALA A 130 -11.068 5.183 -1.291 1.00 33.21 C ATOM 495 C ALA A 130 -11.868 6.491 -1.397 1.00 34.24 C ATOM 496 O ALA A 130 -11.353 7.517 -1.870 1.00 44.21 O ATOM 497 CB ALA A 130 -11.336 4.304 -2.509 1.00 33.23 C ATOM 0 H ALA A 130 -11.898 3.567 -0.226 1.00 14.22 H new ATOM 0 HA ALA A 130 -10.012 5.449 -1.253 1.00 33.21 H new ATOM 0 HB1 ALA A 130 -11.097 4.858 -3.417 1.00 33.23 H new ATOM 0 HB2 ALA A 130 -10.716 3.409 -2.455 1.00 33.23 H new ATOM 0 HB3 ALA A 130 -12.387 4.016 -2.526 1.00 33.23 H new ATOM 503 N PHE A 131 -13.135 6.419 -0.965 1.00 10.43 N ATOM 504 CA PHE A 131 -14.092 7.530 -1.040 1.00 5.00 C ATOM 505 C PHE A 131 -13.708 8.632 -0.037 1.00 2.11 C ATOM 506 O PHE A 131 -13.554 9.797 -0.409 1.00 23.34 O ATOM 507 CB PHE A 131 -15.526 6.989 -0.762 1.00 32.00 C ATOM 508 CG PHE A 131 -16.651 8.022 -0.887 1.00 33.43 C ATOM 509 CD1 PHE A 131 -17.264 8.270 -2.119 1.00 51.25 C ATOM 510 CD2 PHE A 131 -17.116 8.732 0.229 1.00 44.22 C ATOM 511 CE1 PHE A 131 -18.293 9.192 -2.231 1.00 75.52 C ATOM 512 CE2 PHE A 131 -18.142 9.653 0.114 1.00 52.34 C ATOM 513 CZ PHE A 131 -18.731 9.884 -1.115 1.00 34.51 C ATOM 0 H PHE A 131 -13.528 5.575 -0.548 1.00 10.43 H new ATOM 0 HA PHE A 131 -14.070 7.969 -2.037 1.00 5.00 H new ATOM 0 HB2 PHE A 131 -15.728 6.171 -1.453 1.00 32.00 H new ATOM 0 HB3 PHE A 131 -15.550 6.570 0.244 1.00 32.00 H new ATOM 0 HD1 PHE A 131 -16.931 7.735 -2.996 1.00 51.25 H new ATOM 0 HD2 PHE A 131 -16.666 8.557 1.195 1.00 44.22 H new ATOM 0 HE1 PHE A 131 -18.754 9.371 -3.191 1.00 75.52 H new ATOM 0 HE2 PHE A 131 -18.483 10.192 0.985 1.00 52.34 H new ATOM 0 HZ PHE A 131 -19.532 10.603 -1.204 1.00 34.51 H new ATOM 523 N HIS A 132 -13.541 8.232 1.237 1.00 64.41 N ATOM 524 CA HIS A 132 -13.244 9.161 2.342 1.00 75.32 C ATOM 525 C HIS A 132 -11.767 9.587 2.316 1.00 34.53 C ATOM 526 O HIS A 132 -11.461 10.771 2.458 1.00 12.12 O ATOM 527 CB HIS A 132 -13.594 8.519 3.707 1.00 3.33 C ATOM 528 CG HIS A 132 -15.055 8.194 3.869 1.00 1.22 C ATOM 529 ND1 HIS A 132 -15.528 6.917 4.064 1.00 61.24 N ATOM 530 CD2 HIS A 132 -16.147 8.993 3.864 1.00 71.02 C ATOM 531 CE1 HIS A 132 -16.838 6.942 4.173 1.00 73.34 C ATOM 532 NE2 HIS A 132 -17.239 8.188 4.057 1.00 15.04 N ATOM 0 H HIS A 132 -13.608 7.257 1.529 1.00 64.41 H new ATOM 0 HA HIS A 132 -13.861 10.050 2.209 1.00 75.32 H new ATOM 0 HB2 HIS A 132 -13.013 7.605 3.828 1.00 3.33 H new ATOM 0 HB3 HIS A 132 -13.292 9.197 4.505 1.00 3.33 H new ATOM 0 HD1 HIS A 132 -14.950 6.078 4.116 1.00 61.24 H new ATOM 0 HD2 HIS A 132 -16.156 10.065 3.732 1.00 71.02 H new ATOM 0 HE1 HIS A 132 -17.476 6.085 4.331 1.00 73.34 H new ATOM 541 N GLY A 133 -10.865 8.603 2.139 1.00 61.01 N ATOM 542 CA GLY A 133 -9.421 8.849 2.085 1.00 12.04 C ATOM 543 C GLY A 133 -8.824 9.116 3.459 1.00 11.23 C ATOM 544 O GLY A 133 -8.856 10.256 3.943 1.00 61.45 O ATOM 0 H GLY A 133 -11.120 7.621 2.030 1.00 61.01 H new ATOM 0 HA2 GLY A 133 -8.925 7.987 1.638 1.00 12.04 H new ATOM 0 HA3 GLY A 133 -9.225 9.702 1.435 1.00 12.04 H new ATOM 548 N GLY A 134 -8.298 8.059 4.094 1.00 14.12 N ATOM 549 CA GLY A 134 -7.714 8.150 5.431 1.00 55.14 C ATOM 550 C GLY A 134 -6.657 7.086 5.663 1.00 24.33 C ATOM 551 O GLY A 134 -6.114 6.529 4.711 1.00 23.44 O ATOM 0 H GLY A 134 -8.267 7.122 3.693 1.00 14.12 H new ATOM 0 HA2 GLY A 134 -7.271 9.137 5.567 1.00 55.14 H new ATOM 0 HA3 GLY A 134 -8.501 8.048 6.178 1.00 55.14 H new ATOM 555 N GLU A 135 -6.351 6.808 6.937 1.00 62.44 N ATOM 556 CA GLU A 135 -5.346 5.805 7.317 1.00 51.03 C ATOM 557 C GLU A 135 -5.975 4.397 7.262 1.00 4.33 C ATOM 558 O GLU A 135 -6.890 4.085 8.034 1.00 63.54 O ATOM 559 CB GLU A 135 -4.771 6.109 8.741 1.00 42.11 C ATOM 560 CG GLU A 135 -3.938 7.418 8.848 1.00 0.21 C ATOM 561 CD GLU A 135 -4.786 8.710 8.955 1.00 35.52 C ATOM 562 OE1 GLU A 135 -5.187 9.270 7.918 1.00 13.15 O ATOM 563 OE2 GLU A 135 -5.055 9.169 10.090 1.00 13.34 O ATOM 0 H GLU A 135 -6.792 7.271 7.732 1.00 62.44 H new ATOM 0 HA GLU A 135 -4.516 5.846 6.612 1.00 51.03 H new ATOM 0 HB2 GLU A 135 -5.600 6.165 9.447 1.00 42.11 H new ATOM 0 HB3 GLU A 135 -4.145 5.272 9.050 1.00 42.11 H new ATOM 0 HG2 GLU A 135 -3.289 7.351 9.721 1.00 0.21 H new ATOM 0 HG3 GLU A 135 -3.290 7.494 7.975 1.00 0.21 H new ATOM 570 N ARG A 136 -5.471 3.561 6.339 1.00 0.41 N ATOM 571 CA ARG A 136 -5.891 2.164 6.173 1.00 21.41 C ATOM 572 C ARG A 136 -4.725 1.240 6.546 1.00 4.14 C ATOM 573 O ARG A 136 -3.613 1.358 6.012 1.00 54.11 O ATOM 574 CB ARG A 136 -6.384 1.895 4.710 1.00 31.42 C ATOM 575 CG ARG A 136 -6.775 0.425 4.369 1.00 2.15 C ATOM 576 CD ARG A 136 -7.603 -0.313 5.450 1.00 54.44 C ATOM 577 NE ARG A 136 -8.654 0.519 6.055 1.00 52.31 N ATOM 578 CZ ARG A 136 -9.287 0.264 7.210 1.00 22.33 C ATOM 579 NH1 ARG A 136 -9.005 -0.824 7.918 1.00 63.21 N ATOM 580 NH2 ARG A 136 -10.195 1.115 7.665 1.00 51.11 N ATOM 0 H ARG A 136 -4.748 3.844 5.677 1.00 0.41 H new ATOM 0 HA ARG A 136 -6.732 1.960 6.836 1.00 21.41 H new ATOM 0 HB2 ARG A 136 -7.248 2.531 4.518 1.00 31.42 H new ATOM 0 HB3 ARG A 136 -5.599 2.208 4.022 1.00 31.42 H new ATOM 0 HG2 ARG A 136 -7.343 0.425 3.439 1.00 2.15 H new ATOM 0 HG3 ARG A 136 -5.862 -0.142 4.185 1.00 2.15 H new ATOM 0 HD2 ARG A 136 -8.061 -1.196 5.005 1.00 54.44 H new ATOM 0 HD3 ARG A 136 -6.932 -0.663 6.234 1.00 54.44 H new ATOM 0 HE ARG A 136 -8.925 1.364 5.552 1.00 52.31 H new ATOM 0 HH11 ARG A 136 -8.298 -1.480 7.585 1.00 63.21 H new ATOM 0 HH12 ARG A 136 -9.495 -1.004 8.794 1.00 63.21 H new ATOM 0 HH21 ARG A 136 -10.411 1.961 7.137 1.00 51.11 H new ATOM 0 HH22 ARG A 136 -10.678 0.924 8.543 1.00 51.11 H new ATOM 594 N VAL A 137 -5.009 0.335 7.495 1.00 4.14 N ATOM 595 CA VAL A 137 -4.080 -0.695 7.951 1.00 73.13 C ATOM 596 C VAL A 137 -4.050 -1.862 6.939 1.00 71.32 C ATOM 597 O VAL A 137 -5.049 -2.582 6.758 1.00 14.13 O ATOM 598 CB VAL A 137 -4.486 -1.202 9.387 1.00 73.23 C ATOM 599 CG1 VAL A 137 -3.612 -2.393 9.847 1.00 74.20 C ATOM 600 CG2 VAL A 137 -4.435 -0.031 10.408 1.00 24.41 C ATOM 0 H VAL A 137 -5.910 0.303 7.972 1.00 4.14 H new ATOM 0 HA VAL A 137 -3.079 -0.269 8.015 1.00 73.13 H new ATOM 0 HB VAL A 137 -5.511 -1.568 9.335 1.00 73.23 H new ATOM 0 HG11 VAL A 137 -3.925 -2.711 10.841 1.00 74.20 H new ATOM 0 HG12 VAL A 137 -3.728 -3.221 9.148 1.00 74.20 H new ATOM 0 HG13 VAL A 137 -2.566 -2.087 9.877 1.00 74.20 H new ATOM 0 HG21 VAL A 137 -4.718 -0.396 11.395 1.00 24.41 H new ATOM 0 HG22 VAL A 137 -3.424 0.374 10.447 1.00 24.41 H new ATOM 0 HG23 VAL A 137 -5.128 0.752 10.099 1.00 24.41 H new ATOM 610 N VAL A 138 -2.908 -1.990 6.254 1.00 53.32 N ATOM 611 CA VAL A 138 -2.577 -3.131 5.401 1.00 32.12 C ATOM 612 C VAL A 138 -1.471 -3.954 6.103 1.00 25.10 C ATOM 613 O VAL A 138 -0.335 -3.498 6.249 1.00 64.31 O ATOM 614 CB VAL A 138 -2.151 -2.658 3.942 1.00 20.23 C ATOM 615 CG1 VAL A 138 -1.027 -1.586 3.938 1.00 35.21 C ATOM 616 CG2 VAL A 138 -1.789 -3.867 3.056 1.00 52.45 C ATOM 0 H VAL A 138 -2.172 -1.284 6.280 1.00 53.32 H new ATOM 0 HA VAL A 138 -3.454 -3.763 5.261 1.00 32.12 H new ATOM 0 HB VAL A 138 -3.023 -2.164 3.513 1.00 20.23 H new ATOM 0 HG11 VAL A 138 -0.789 -1.312 2.910 1.00 35.21 H new ATOM 0 HG12 VAL A 138 -1.365 -0.703 4.480 1.00 35.21 H new ATOM 0 HG13 VAL A 138 -0.137 -1.990 4.421 1.00 35.21 H new ATOM 0 HG21 VAL A 138 -1.501 -3.518 2.064 1.00 52.45 H new ATOM 0 HG22 VAL A 138 -0.958 -4.411 3.505 1.00 52.45 H new ATOM 0 HG23 VAL A 138 -2.652 -4.528 2.972 1.00 52.45 H new ATOM 626 N GLU A 139 -1.830 -5.160 6.585 1.00 44.42 N ATOM 627 CA GLU A 139 -0.903 -6.033 7.332 1.00 22.24 C ATOM 628 C GLU A 139 -0.544 -7.276 6.500 1.00 54.53 C ATOM 629 O GLU A 139 -1.423 -7.891 5.886 1.00 41.44 O ATOM 630 CB GLU A 139 -1.513 -6.443 8.703 1.00 31.12 C ATOM 631 CG GLU A 139 -0.594 -7.358 9.538 1.00 64.21 C ATOM 632 CD GLU A 139 -1.117 -7.636 10.953 1.00 62.05 C ATOM 633 OE1 GLU A 139 -0.780 -6.864 11.881 1.00 31.01 O ATOM 634 OE2 GLU A 139 -1.863 -8.625 11.146 1.00 60.22 O ATOM 0 H GLU A 139 -2.764 -5.554 6.469 1.00 44.42 H new ATOM 0 HA GLU A 139 0.013 -5.474 7.525 1.00 22.24 H new ATOM 0 HB2 GLU A 139 -1.734 -5.543 9.277 1.00 31.12 H new ATOM 0 HB3 GLU A 139 -2.461 -6.953 8.532 1.00 31.12 H new ATOM 0 HG2 GLU A 139 -0.468 -8.306 9.015 1.00 64.21 H new ATOM 0 HG3 GLU A 139 0.392 -6.899 9.609 1.00 64.21 H new ATOM 641 N VAL A 140 0.766 -7.591 6.461 1.00 53.35 N ATOM 642 CA VAL A 140 1.336 -8.793 5.808 1.00 34.30 C ATOM 643 C VAL A 140 2.625 -9.235 6.522 1.00 11.21 C ATOM 644 O VAL A 140 3.428 -8.390 6.930 1.00 41.15 O ATOM 645 CB VAL A 140 1.636 -8.563 4.276 1.00 70.04 C ATOM 646 CG1 VAL A 140 0.406 -8.900 3.409 1.00 32.04 C ATOM 647 CG2 VAL A 140 2.153 -7.116 4.022 1.00 55.24 C ATOM 0 H VAL A 140 1.478 -7.003 6.893 1.00 53.35 H new ATOM 0 HA VAL A 140 0.583 -9.577 5.885 1.00 34.30 H new ATOM 0 HB VAL A 140 2.431 -9.247 3.978 1.00 70.04 H new ATOM 0 HG11 VAL A 140 0.644 -8.732 2.359 1.00 32.04 H new ATOM 0 HG12 VAL A 140 0.132 -9.945 3.556 1.00 32.04 H new ATOM 0 HG13 VAL A 140 -0.429 -8.262 3.699 1.00 32.04 H new ATOM 0 HG21 VAL A 140 2.353 -6.982 2.959 1.00 55.24 H new ATOM 0 HG22 VAL A 140 1.398 -6.398 4.342 1.00 55.24 H new ATOM 0 HG23 VAL A 140 3.071 -6.953 4.587 1.00 55.24 H new ATOM 657 N ALA A 141 2.802 -10.573 6.651 1.00 41.04 N ATOM 658 CA ALA A 141 3.996 -11.211 7.260 1.00 43.23 C ATOM 659 C ALA A 141 4.192 -10.792 8.744 1.00 61.01 C ATOM 660 O ALA A 141 5.310 -10.846 9.278 1.00 14.33 O ATOM 661 CB ALA A 141 5.251 -10.930 6.400 1.00 24.32 C ATOM 0 H ALA A 141 2.109 -11.249 6.330 1.00 41.04 H new ATOM 0 HA ALA A 141 3.833 -12.289 7.274 1.00 43.23 H new ATOM 0 HB1 ALA A 141 6.119 -11.404 6.858 1.00 24.32 H new ATOM 0 HB2 ALA A 141 5.104 -11.334 5.398 1.00 24.32 H new ATOM 0 HB3 ALA A 141 5.415 -9.854 6.337 1.00 24.32 H new ATOM 667 N GLY A 142 3.073 -10.415 9.409 1.00 22.42 N ATOM 668 CA GLY A 142 3.088 -9.952 10.801 1.00 55.13 C ATOM 669 C GLY A 142 3.528 -8.496 10.943 1.00 1.44 C ATOM 670 O GLY A 142 3.730 -8.008 12.061 1.00 31.40 O ATOM 0 H GLY A 142 2.143 -10.426 8.990 1.00 22.42 H new ATOM 0 HA2 GLY A 142 2.091 -10.067 11.227 1.00 55.13 H new ATOM 0 HA3 GLY A 142 3.758 -10.586 11.381 1.00 55.13 H new ATOM 674 N ARG A 143 3.666 -7.797 9.803 1.00 31.41 N ATOM 675 CA ARG A 143 4.042 -6.376 9.751 1.00 14.13 C ATOM 676 C ARG A 143 2.799 -5.529 9.458 1.00 21.34 C ATOM 677 O ARG A 143 2.188 -5.664 8.393 1.00 32.43 O ATOM 678 CB ARG A 143 5.118 -6.141 8.657 1.00 73.41 C ATOM 679 CG ARG A 143 5.557 -4.667 8.484 1.00 74.10 C ATOM 680 CD ARG A 143 6.643 -4.509 7.409 1.00 32.15 C ATOM 681 NE ARG A 143 7.835 -5.308 7.743 1.00 31.44 N ATOM 682 CZ ARG A 143 8.659 -5.881 6.859 1.00 24.01 C ATOM 683 NH1 ARG A 143 8.452 -5.772 5.547 1.00 55.15 N ATOM 684 NH2 ARG A 143 9.690 -6.581 7.305 1.00 14.50 N ATOM 0 H ARG A 143 3.518 -8.209 8.882 1.00 31.41 H new ATOM 0 HA ARG A 143 4.460 -6.083 10.714 1.00 14.13 H new ATOM 0 HB2 ARG A 143 5.996 -6.741 8.896 1.00 73.41 H new ATOM 0 HB3 ARG A 143 4.733 -6.505 7.704 1.00 73.41 H new ATOM 0 HG2 ARG A 143 4.692 -4.061 8.216 1.00 74.10 H new ATOM 0 HG3 ARG A 143 5.931 -4.287 9.435 1.00 74.10 H new ATOM 0 HD2 ARG A 143 6.250 -4.822 6.441 1.00 32.15 H new ATOM 0 HD3 ARG A 143 6.919 -3.458 7.317 1.00 32.15 H new ATOM 0 HE ARG A 143 8.050 -5.435 8.732 1.00 31.44 H new ATOM 0 HH11 ARG A 143 7.652 -5.243 5.199 1.00 55.15 H new ATOM 0 HH12 ARG A 143 9.093 -6.217 4.891 1.00 55.15 H new ATOM 0 HH21 ARG A 143 9.846 -6.677 8.309 1.00 14.50 H new ATOM 0 HH22 ARG A 143 10.329 -7.025 6.645 1.00 14.50 H new ATOM 698 N ARG A 144 2.451 -4.655 10.405 1.00 21.14 N ATOM 699 CA ARG A 144 1.311 -3.746 10.287 1.00 71.23 C ATOM 700 C ARG A 144 1.782 -2.439 9.628 1.00 74.15 C ATOM 701 O ARG A 144 2.525 -1.661 10.241 1.00 23.23 O ATOM 702 CB ARG A 144 0.733 -3.476 11.699 1.00 62.34 C ATOM 703 CG ARG A 144 -0.551 -2.620 11.727 1.00 60.23 C ATOM 704 CD ARG A 144 -0.979 -2.262 13.161 1.00 54.25 C ATOM 705 NE ARG A 144 0.023 -1.399 13.814 1.00 51.32 N ATOM 706 CZ ARG A 144 0.460 -1.508 15.079 1.00 33.30 C ATOM 707 NH1 ARG A 144 0.001 -2.456 15.893 1.00 34.41 N ATOM 708 NH2 ARG A 144 1.378 -0.664 15.520 1.00 21.42 N ATOM 0 H ARG A 144 2.959 -4.558 11.284 1.00 21.14 H new ATOM 0 HA ARG A 144 0.529 -4.188 9.669 1.00 71.23 H new ATOM 0 HB2 ARG A 144 0.524 -4.432 12.178 1.00 62.34 H new ATOM 0 HB3 ARG A 144 1.496 -2.979 12.298 1.00 62.34 H new ATOM 0 HG2 ARG A 144 -0.388 -1.704 11.159 1.00 60.23 H new ATOM 0 HG3 ARG A 144 -1.358 -3.162 11.233 1.00 60.23 H new ATOM 0 HD2 ARG A 144 -1.943 -1.754 13.140 1.00 54.25 H new ATOM 0 HD3 ARG A 144 -1.112 -3.174 13.743 1.00 54.25 H new ATOM 0 HE ARG A 144 0.422 -0.648 13.251 1.00 51.32 H new ATOM 0 HH11 ARG A 144 -0.698 -3.120 15.560 1.00 34.41 H new ATOM 0 HH12 ARG A 144 0.348 -2.519 16.850 1.00 34.41 H new ATOM 0 HH21 ARG A 144 1.745 0.059 14.901 1.00 21.42 H new ATOM 0 HH22 ARG A 144 1.718 -0.736 16.479 1.00 21.42 H new ATOM 722 N VAL A 145 1.379 -2.220 8.368 1.00 23.31 N ATOM 723 CA VAL A 145 1.719 -0.995 7.616 1.00 61.41 C ATOM 724 C VAL A 145 0.461 -0.109 7.561 1.00 2.51 C ATOM 725 O VAL A 145 -0.531 -0.484 6.947 1.00 63.24 O ATOM 726 CB VAL A 145 2.218 -1.328 6.145 1.00 60.23 C ATOM 727 CG1 VAL A 145 2.787 -0.065 5.442 1.00 12.42 C ATOM 728 CG2 VAL A 145 3.238 -2.499 6.143 1.00 41.35 C ATOM 0 H VAL A 145 0.810 -2.882 7.840 1.00 23.31 H new ATOM 0 HA VAL A 145 2.536 -0.479 8.120 1.00 61.41 H new ATOM 0 HB VAL A 145 1.353 -1.656 5.569 1.00 60.23 H new ATOM 0 HG11 VAL A 145 3.120 -0.327 4.438 1.00 12.42 H new ATOM 0 HG12 VAL A 145 2.011 0.698 5.380 1.00 12.42 H new ATOM 0 HG13 VAL A 145 3.630 0.321 6.015 1.00 12.42 H new ATOM 0 HG21 VAL A 145 3.559 -2.700 5.121 1.00 41.35 H new ATOM 0 HG22 VAL A 145 4.103 -2.229 6.748 1.00 41.35 H new ATOM 0 HG23 VAL A 145 2.769 -3.391 6.559 1.00 41.35 H new ATOM 738 N SER A 146 0.492 1.050 8.228 1.00 11.15 N ATOM 739 CA SER A 146 -0.644 1.987 8.251 1.00 13.41 C ATOM 740 C SER A 146 -0.364 3.129 7.261 1.00 31.43 C ATOM 741 O SER A 146 0.511 3.970 7.511 1.00 72.11 O ATOM 742 CB SER A 146 -0.855 2.523 9.684 1.00 34.24 C ATOM 743 OG SER A 146 -1.997 3.360 9.743 1.00 23.23 O ATOM 0 H SER A 146 1.299 1.367 8.765 1.00 11.15 H new ATOM 0 HA SER A 146 -1.560 1.478 7.950 1.00 13.41 H new ATOM 0 HB2 SER A 146 -0.973 1.689 10.376 1.00 34.24 H new ATOM 0 HB3 SER A 146 0.026 3.079 10.003 1.00 34.24 H new ATOM 0 HG SER A 146 -2.115 3.688 10.659 1.00 23.23 H new ATOM 749 N VAL A 147 -1.083 3.140 6.122 1.00 3.24 N ATOM 750 CA VAL A 147 -0.854 4.108 5.028 1.00 40.14 C ATOM 751 C VAL A 147 -2.057 5.050 4.850 1.00 2.33 C ATOM 752 O VAL A 147 -3.210 4.616 4.806 1.00 53.14 O ATOM 753 CB VAL A 147 -0.500 3.385 3.672 1.00 14.44 C ATOM 754 CG1 VAL A 147 0.863 2.666 3.789 1.00 25.01 C ATOM 755 CG2 VAL A 147 -1.621 2.404 3.223 1.00 12.22 C ATOM 0 H VAL A 147 -1.838 2.480 5.933 1.00 3.24 H new ATOM 0 HA VAL A 147 0.007 4.713 5.313 1.00 40.14 H new ATOM 0 HB VAL A 147 -0.424 4.148 2.897 1.00 14.44 H new ATOM 0 HG11 VAL A 147 1.095 2.171 2.846 1.00 25.01 H new ATOM 0 HG12 VAL A 147 1.641 3.395 4.017 1.00 25.01 H new ATOM 0 HG13 VAL A 147 0.816 1.924 4.586 1.00 25.01 H new ATOM 0 HG21 VAL A 147 -1.334 1.929 2.285 1.00 12.22 H new ATOM 0 HG22 VAL A 147 -1.764 1.640 3.988 1.00 12.22 H new ATOM 0 HG23 VAL A 147 -2.551 2.955 3.082 1.00 12.22 H new ATOM 765 N ARG A 148 -1.755 6.350 4.756 1.00 24.40 N ATOM 766 CA ARG A 148 -2.749 7.411 4.573 1.00 54.45 C ATOM 767 C ARG A 148 -3.001 7.612 3.073 1.00 4.13 C ATOM 768 O ARG A 148 -2.213 8.261 2.373 1.00 12.32 O ATOM 769 CB ARG A 148 -2.258 8.721 5.243 1.00 30.25 C ATOM 770 CG ARG A 148 -3.292 9.863 5.271 1.00 73.33 C ATOM 771 CD ARG A 148 -2.804 11.072 6.086 1.00 72.31 C ATOM 772 NE ARG A 148 -3.888 12.036 6.349 1.00 71.15 N ATOM 773 CZ ARG A 148 -4.062 12.703 7.504 1.00 31.40 C ATOM 774 NH1 ARG A 148 -3.227 12.529 8.528 1.00 34.51 N ATOM 775 NH2 ARG A 148 -5.077 13.542 7.632 1.00 23.42 N ATOM 0 H ARG A 148 -0.798 6.699 4.806 1.00 24.40 H new ATOM 0 HA ARG A 148 -3.688 7.127 5.049 1.00 54.45 H new ATOM 0 HB2 ARG A 148 -1.957 8.498 6.267 1.00 30.25 H new ATOM 0 HB3 ARG A 148 -1.368 9.069 4.718 1.00 30.25 H new ATOM 0 HG2 ARG A 148 -3.509 10.179 4.251 1.00 73.33 H new ATOM 0 HG3 ARG A 148 -4.226 9.494 5.696 1.00 73.33 H new ATOM 0 HD2 ARG A 148 -2.388 10.727 7.033 1.00 72.31 H new ATOM 0 HD3 ARG A 148 -1.998 11.571 5.547 1.00 72.31 H new ATOM 0 HE ARG A 148 -4.556 12.210 5.599 1.00 71.15 H new ATOM 0 HH11 ARG A 148 -2.443 11.883 8.442 1.00 34.51 H new ATOM 0 HH12 ARG A 148 -3.372 13.042 9.397 1.00 34.51 H new ATOM 0 HH21 ARG A 148 -5.724 13.681 6.856 1.00 23.42 H new ATOM 0 HH22 ARG A 148 -5.212 14.049 8.506 1.00 23.42 H new ATOM 789 N ILE A 149 -4.069 6.991 2.593 1.00 20.10 N ATOM 790 CA ILE A 149 -4.512 7.080 1.192 1.00 3.22 C ATOM 791 C ILE A 149 -5.290 8.416 0.971 1.00 33.44 C ATOM 792 O ILE A 149 -6.035 8.841 1.863 1.00 1.40 O ATOM 793 CB ILE A 149 -5.394 5.824 0.835 1.00 33.21 C ATOM 794 CG1 ILE A 149 -6.697 5.809 1.697 1.00 31.32 C ATOM 795 CG2 ILE A 149 -4.586 4.505 1.008 1.00 62.33 C ATOM 796 CD1 ILE A 149 -7.526 4.560 1.606 1.00 34.54 C ATOM 0 H ILE A 149 -4.668 6.399 3.169 1.00 20.10 H new ATOM 0 HA ILE A 149 -3.649 7.082 0.526 1.00 3.22 H new ATOM 0 HB ILE A 149 -5.683 5.895 -0.214 1.00 33.21 H new ATOM 0 HG12 ILE A 149 -6.422 5.965 2.740 1.00 31.32 H new ATOM 0 HG13 ILE A 149 -7.316 6.656 1.401 1.00 31.32 H new ATOM 0 HG21 ILE A 149 -5.219 3.655 0.755 1.00 62.33 H new ATOM 0 HG22 ILE A 149 -3.718 4.521 0.348 1.00 62.33 H new ATOM 0 HG23 ILE A 149 -4.254 4.415 2.042 1.00 62.33 H new ATOM 0 HD11 ILE A 149 -8.405 4.659 2.244 1.00 34.54 H new ATOM 0 HD12 ILE A 149 -7.842 4.407 0.574 1.00 34.54 H new ATOM 0 HD13 ILE A 149 -6.934 3.706 1.934 1.00 34.54 H new ATOM 808 N PRO A 150 -5.084 9.137 -0.183 1.00 10.03 N ATOM 809 CA PRO A 150 -5.786 10.424 -0.459 1.00 5.24 C ATOM 810 C PRO A 150 -7.307 10.229 -0.749 1.00 51.31 C ATOM 811 O PRO A 150 -7.707 9.171 -1.241 1.00 51.24 O ATOM 812 CB PRO A 150 -5.030 10.979 -1.699 1.00 2.43 C ATOM 813 CG PRO A 150 -4.467 9.771 -2.386 1.00 33.11 C ATOM 814 CD PRO A 150 -4.144 8.775 -1.288 1.00 74.33 C ATOM 0 HA PRO A 150 -5.767 11.100 0.396 1.00 5.24 H new ATOM 0 HB2 PRO A 150 -5.703 11.529 -2.357 1.00 2.43 H new ATOM 0 HB3 PRO A 150 -4.239 11.668 -1.403 1.00 2.43 H new ATOM 0 HG2 PRO A 150 -5.185 9.354 -3.092 1.00 33.11 H new ATOM 0 HG3 PRO A 150 -3.573 10.027 -2.955 1.00 33.11 H new ATOM 0 HD2 PRO A 150 -4.297 7.749 -1.622 1.00 74.33 H new ATOM 0 HD3 PRO A 150 -3.104 8.855 -0.970 1.00 74.33 H new ATOM 822 N PRO A 151 -8.187 11.231 -0.407 1.00 72.34 N ATOM 823 CA PRO A 151 -9.622 11.201 -0.794 1.00 41.35 C ATOM 824 C PRO A 151 -9.780 11.268 -2.324 1.00 42.13 C ATOM 825 O PRO A 151 -9.478 12.295 -2.945 1.00 43.41 O ATOM 826 CB PRO A 151 -10.221 12.455 -0.088 1.00 11.12 C ATOM 827 CG PRO A 151 -9.220 12.807 0.978 1.00 71.02 C ATOM 828 CD PRO A 151 -7.877 12.434 0.403 1.00 51.41 C ATOM 0 HA PRO A 151 -10.128 10.282 -0.497 1.00 41.35 H new ATOM 0 HB2 PRO A 151 -10.358 13.277 -0.790 1.00 11.12 H new ATOM 0 HB3 PRO A 151 -11.198 12.238 0.343 1.00 11.12 H new ATOM 0 HG2 PRO A 151 -9.262 13.869 1.222 1.00 71.02 H new ATOM 0 HG3 PRO A 151 -9.419 12.260 1.900 1.00 71.02 H new ATOM 0 HD2 PRO A 151 -7.462 13.236 -0.207 1.00 51.41 H new ATOM 0 HD3 PRO A 151 -7.149 12.218 1.185 1.00 51.41 H new ATOM 836 N GLY A 152 -10.251 10.164 -2.909 1.00 21.53 N ATOM 837 CA GLY A 152 -10.319 10.011 -4.364 1.00 22.32 C ATOM 838 C GLY A 152 -9.119 9.242 -4.926 1.00 1.34 C ATOM 839 O GLY A 152 -8.779 9.404 -6.104 1.00 41.10 O ATOM 0 H GLY A 152 -10.594 9.355 -2.391 1.00 21.53 H new ATOM 0 HA2 GLY A 152 -11.238 9.489 -4.629 1.00 22.32 H new ATOM 0 HA3 GLY A 152 -10.366 10.996 -4.829 1.00 22.32 H new ATOM 843 N VAL A 153 -8.463 8.418 -4.072 1.00 31.05 N ATOM 844 CA VAL A 153 -7.447 7.443 -4.526 1.00 0.32 C ATOM 845 C VAL A 153 -8.150 6.365 -5.379 1.00 1.25 C ATOM 846 O VAL A 153 -9.089 5.705 -4.916 1.00 14.23 O ATOM 847 CB VAL A 153 -6.647 6.788 -3.323 1.00 11.13 C ATOM 848 CG1 VAL A 153 -7.582 6.125 -2.285 1.00 42.41 C ATOM 849 CG2 VAL A 153 -5.557 5.797 -3.829 1.00 72.54 C ATOM 0 H VAL A 153 -8.622 8.411 -3.064 1.00 31.05 H new ATOM 0 HA VAL A 153 -6.703 7.970 -5.124 1.00 0.32 H new ATOM 0 HB VAL A 153 -6.136 7.602 -2.809 1.00 11.13 H new ATOM 0 HG11 VAL A 153 -6.985 5.692 -1.482 1.00 42.41 H new ATOM 0 HG12 VAL A 153 -8.257 6.875 -1.872 1.00 42.41 H new ATOM 0 HG13 VAL A 153 -8.164 5.340 -2.768 1.00 42.41 H new ATOM 0 HG21 VAL A 153 -5.030 5.369 -2.976 1.00 72.54 H new ATOM 0 HG22 VAL A 153 -6.029 4.999 -4.402 1.00 72.54 H new ATOM 0 HG23 VAL A 153 -4.848 6.329 -4.463 1.00 72.54 H new ATOM 859 N ARG A 154 -7.732 6.236 -6.643 1.00 60.14 N ATOM 860 CA ARG A 154 -8.389 5.358 -7.624 1.00 3.42 C ATOM 861 C ARG A 154 -7.404 4.336 -8.188 1.00 10.12 C ATOM 862 O ARG A 154 -6.192 4.532 -8.101 1.00 60.42 O ATOM 863 CB ARG A 154 -9.022 6.188 -8.769 1.00 51.35 C ATOM 864 CG ARG A 154 -10.329 6.908 -8.384 1.00 25.33 C ATOM 865 CD ARG A 154 -10.799 7.860 -9.487 1.00 50.42 C ATOM 866 NE ARG A 154 -11.048 7.135 -10.750 1.00 64.34 N ATOM 867 CZ ARG A 154 -12.195 7.129 -11.442 1.00 64.13 C ATOM 868 NH1 ARG A 154 -13.254 7.819 -11.022 1.00 10.24 N ATOM 869 NH2 ARG A 154 -12.280 6.412 -12.552 1.00 51.02 N ATOM 0 H ARG A 154 -6.927 6.738 -7.018 1.00 60.14 H new ATOM 0 HA ARG A 154 -9.184 4.818 -7.110 1.00 3.42 H new ATOM 0 HB2 ARG A 154 -8.298 6.930 -9.107 1.00 51.35 H new ATOM 0 HB3 ARG A 154 -9.220 5.528 -9.614 1.00 51.35 H new ATOM 0 HG2 ARG A 154 -11.106 6.170 -8.185 1.00 25.33 H new ATOM 0 HG3 ARG A 154 -10.178 7.468 -7.461 1.00 25.33 H new ATOM 0 HD2 ARG A 154 -11.711 8.366 -9.170 1.00 50.42 H new ATOM 0 HD3 ARG A 154 -10.046 8.631 -9.650 1.00 50.42 H new ATOM 0 HE ARG A 154 -10.275 6.589 -11.130 1.00 64.34 H new ATOM 0 HH11 ARG A 154 -13.199 8.363 -10.161 1.00 10.24 H new ATOM 0 HH12 ARG A 154 -14.120 7.803 -11.561 1.00 10.24 H new ATOM 0 HH21 ARG A 154 -11.477 5.871 -12.873 1.00 51.02 H new ATOM 0 HH22 ARG A 154 -13.149 6.400 -13.086 1.00 51.02 H new ATOM 883 N GLU A 155 -7.982 3.277 -8.796 1.00 61.22 N ATOM 884 CA GLU A 155 -7.284 2.092 -9.340 1.00 31.33 C ATOM 885 C GLU A 155 -5.985 2.448 -10.111 1.00 34.13 C ATOM 886 O GLU A 155 -5.991 3.314 -10.993 1.00 43.23 O ATOM 887 CB GLU A 155 -8.277 1.311 -10.258 1.00 72.50 C ATOM 888 CG GLU A 155 -7.678 0.105 -11.009 1.00 44.45 C ATOM 889 CD GLU A 155 -7.134 -0.994 -10.082 1.00 10.51 C ATOM 890 OE1 GLU A 155 -5.915 -1.288 -10.127 1.00 43.03 O ATOM 891 OE2 GLU A 155 -7.935 -1.601 -9.343 1.00 51.33 O ATOM 0 H GLU A 155 -8.992 3.223 -8.927 1.00 61.22 H new ATOM 0 HA GLU A 155 -6.967 1.472 -8.502 1.00 31.33 H new ATOM 0 HB2 GLU A 155 -9.109 0.960 -9.648 1.00 72.50 H new ATOM 0 HB3 GLU A 155 -8.689 2.005 -10.991 1.00 72.50 H new ATOM 0 HG2 GLU A 155 -8.442 -0.324 -11.657 1.00 44.45 H new ATOM 0 HG3 GLU A 155 -6.872 0.454 -11.655 1.00 44.45 H new ATOM 898 N GLY A 156 -4.877 1.778 -9.733 1.00 14.12 N ATOM 899 CA GLY A 156 -3.575 1.963 -10.384 1.00 23.32 C ATOM 900 C GLY A 156 -2.675 3.003 -9.708 1.00 33.40 C ATOM 901 O GLY A 156 -1.519 3.167 -10.113 1.00 73.14 O ATOM 0 H GLY A 156 -4.865 1.099 -8.972 1.00 14.12 H new ATOM 0 HA2 GLY A 156 -3.053 1.006 -10.405 1.00 23.32 H new ATOM 0 HA3 GLY A 156 -3.739 2.260 -11.420 1.00 23.32 H new ATOM 905 N SER A 157 -3.202 3.710 -8.689 1.00 55.21 N ATOM 906 CA SER A 157 -2.421 4.663 -7.864 1.00 70.00 C ATOM 907 C SER A 157 -1.327 3.934 -7.062 1.00 3.42 C ATOM 908 O SER A 157 -1.627 3.009 -6.301 1.00 32.21 O ATOM 909 CB SER A 157 -3.359 5.439 -6.904 1.00 61.44 C ATOM 910 OG SER A 157 -4.077 6.451 -7.596 1.00 32.23 O ATOM 0 H SER A 157 -4.181 3.639 -8.412 1.00 55.21 H new ATOM 0 HA SER A 157 -1.936 5.371 -8.536 1.00 70.00 H new ATOM 0 HB2 SER A 157 -4.060 4.747 -6.437 1.00 61.44 H new ATOM 0 HB3 SER A 157 -2.773 5.888 -6.102 1.00 61.44 H new ATOM 0 HG SER A 157 -4.924 6.084 -7.926 1.00 32.23 H new ATOM 916 N VAL A 158 -0.066 4.367 -7.237 1.00 3.31 N ATOM 917 CA VAL A 158 1.096 3.773 -6.555 1.00 53.44 C ATOM 918 C VAL A 158 1.590 4.715 -5.427 1.00 43.11 C ATOM 919 O VAL A 158 2.074 5.828 -5.685 1.00 2.01 O ATOM 920 CB VAL A 158 2.246 3.398 -7.576 1.00 52.24 C ATOM 921 CG1 VAL A 158 2.642 4.589 -8.480 1.00 1.31 C ATOM 922 CG2 VAL A 158 3.475 2.786 -6.847 1.00 0.54 C ATOM 0 H VAL A 158 0.176 5.140 -7.857 1.00 3.31 H new ATOM 0 HA VAL A 158 0.786 2.835 -6.094 1.00 53.44 H new ATOM 0 HB VAL A 158 1.845 2.631 -8.239 1.00 52.24 H new ATOM 0 HG11 VAL A 158 3.434 4.280 -9.162 1.00 1.31 H new ATOM 0 HG12 VAL A 158 1.775 4.914 -9.054 1.00 1.31 H new ATOM 0 HG13 VAL A 158 2.997 5.413 -7.861 1.00 1.31 H new ATOM 0 HG21 VAL A 158 4.246 2.540 -7.577 1.00 0.54 H new ATOM 0 HG22 VAL A 158 3.870 3.507 -6.132 1.00 0.54 H new ATOM 0 HG23 VAL A 158 3.172 1.881 -6.320 1.00 0.54 H new ATOM 932 N ILE A 159 1.399 4.281 -4.168 1.00 73.12 N ATOM 933 CA ILE A 159 1.912 4.969 -2.974 1.00 13.11 C ATOM 934 C ILE A 159 3.304 4.401 -2.662 1.00 11.44 C ATOM 935 O ILE A 159 3.433 3.271 -2.182 1.00 24.03 O ATOM 936 CB ILE A 159 0.943 4.779 -1.734 1.00 32.25 C ATOM 937 CG1 ILE A 159 -0.491 5.318 -2.072 1.00 2.14 C ATOM 938 CG2 ILE A 159 1.513 5.450 -0.448 1.00 32.11 C ATOM 939 CD1 ILE A 159 -1.510 5.195 -0.950 1.00 20.31 C ATOM 0 H ILE A 159 0.877 3.432 -3.951 1.00 73.12 H new ATOM 0 HA ILE A 159 1.972 6.040 -3.168 1.00 13.11 H new ATOM 0 HB ILE A 159 0.868 3.711 -1.528 1.00 32.25 H new ATOM 0 HG12 ILE A 159 -0.410 6.368 -2.354 1.00 2.14 H new ATOM 0 HG13 ILE A 159 -0.867 4.782 -2.943 1.00 2.14 H new ATOM 0 HG21 ILE A 159 0.820 5.298 0.380 1.00 32.11 H new ATOM 0 HG22 ILE A 159 2.476 5.004 -0.201 1.00 32.11 H new ATOM 0 HG23 ILE A 159 1.642 6.518 -0.622 1.00 32.11 H new ATOM 0 HD11 ILE A 159 -2.468 5.595 -1.283 1.00 20.31 H new ATOM 0 HD12 ILE A 159 -1.629 4.146 -0.680 1.00 20.31 H new ATOM 0 HD13 ILE A 159 -1.165 5.756 -0.082 1.00 20.31 H new ATOM 951 N ARG A 160 4.344 5.168 -2.999 1.00 23.24 N ATOM 952 CA ARG A 160 5.735 4.789 -2.723 1.00 33.20 C ATOM 953 C ARG A 160 6.046 5.058 -1.245 1.00 14.50 C ATOM 954 O ARG A 160 6.268 6.209 -0.853 1.00 21.03 O ATOM 955 CB ARG A 160 6.690 5.595 -3.641 1.00 54.43 C ATOM 956 CG ARG A 160 8.193 5.329 -3.420 1.00 1.42 C ATOM 957 CD ARG A 160 9.079 6.213 -4.308 1.00 24.13 C ATOM 958 NE ARG A 160 10.496 5.845 -4.203 1.00 41.32 N ATOM 959 CZ ARG A 160 11.402 5.968 -5.186 1.00 42.00 C ATOM 960 NH1 ARG A 160 11.064 6.477 -6.365 1.00 13.30 N ATOM 961 NH2 ARG A 160 12.647 5.546 -4.989 1.00 1.00 N ATOM 0 H ARG A 160 4.248 6.068 -3.470 1.00 23.24 H new ATOM 0 HA ARG A 160 5.879 3.728 -2.927 1.00 33.20 H new ATOM 0 HB2 ARG A 160 6.446 5.370 -4.679 1.00 54.43 H new ATOM 0 HB3 ARG A 160 6.500 6.658 -3.492 1.00 54.43 H new ATOM 0 HG2 ARG A 160 8.441 5.506 -2.373 1.00 1.42 H new ATOM 0 HG3 ARG A 160 8.408 4.280 -3.626 1.00 1.42 H new ATOM 0 HD2 ARG A 160 8.757 6.125 -5.345 1.00 24.13 H new ATOM 0 HD3 ARG A 160 8.953 7.257 -4.023 1.00 24.13 H new ATOM 0 HE ARG A 160 10.818 5.466 -3.313 1.00 41.32 H new ATOM 0 HH11 ARG A 160 10.105 6.781 -6.533 1.00 13.30 H new ATOM 0 HH12 ARG A 160 11.763 6.564 -7.102 1.00 13.30 H new ATOM 0 HH21 ARG A 160 12.909 5.131 -4.095 1.00 1.00 H new ATOM 0 HH22 ARG A 160 13.340 5.637 -5.732 1.00 1.00 H new ATOM 975 N VAL A 161 6.016 4.006 -0.425 1.00 41.11 N ATOM 976 CA VAL A 161 6.373 4.105 0.996 1.00 14.44 C ATOM 977 C VAL A 161 7.837 3.603 1.194 1.00 44.30 C ATOM 978 O VAL A 161 8.117 2.405 1.053 1.00 23.11 O ATOM 979 CB VAL A 161 5.321 3.366 1.916 1.00 33.44 C ATOM 980 CG1 VAL A 161 5.129 1.879 1.562 1.00 65.43 C ATOM 981 CG2 VAL A 161 5.667 3.554 3.408 1.00 34.11 C ATOM 0 H VAL A 161 5.746 3.068 -0.721 1.00 41.11 H new ATOM 0 HA VAL A 161 6.337 5.148 1.311 1.00 14.44 H new ATOM 0 HB VAL A 161 4.359 3.839 1.721 1.00 33.44 H new ATOM 0 HG11 VAL A 161 4.393 1.437 2.234 1.00 65.43 H new ATOM 0 HG12 VAL A 161 4.779 1.792 0.533 1.00 65.43 H new ATOM 0 HG13 VAL A 161 6.079 1.354 1.668 1.00 65.43 H new ATOM 0 HG21 VAL A 161 4.929 3.036 4.021 1.00 34.11 H new ATOM 0 HG22 VAL A 161 6.656 3.142 3.607 1.00 34.11 H new ATOM 0 HG23 VAL A 161 5.660 4.616 3.652 1.00 34.11 H new ATOM 991 N PRO A 162 8.812 4.539 1.476 1.00 24.33 N ATOM 992 CA PRO A 162 10.267 4.215 1.525 1.00 35.52 C ATOM 993 C PRO A 162 10.667 3.362 2.745 1.00 54.14 C ATOM 994 O PRO A 162 9.998 3.399 3.785 1.00 14.04 O ATOM 995 CB PRO A 162 10.931 5.619 1.584 1.00 62.33 C ATOM 996 CG PRO A 162 9.919 6.479 2.267 1.00 45.33 C ATOM 997 CD PRO A 162 8.577 5.989 1.765 1.00 12.33 C ATOM 0 HA PRO A 162 10.576 3.609 0.673 1.00 35.52 H new ATOM 0 HB2 PRO A 162 11.869 5.592 2.139 1.00 62.33 H new ATOM 0 HB3 PRO A 162 11.161 5.992 0.586 1.00 62.33 H new ATOM 0 HG2 PRO A 162 9.991 6.387 3.351 1.00 45.33 H new ATOM 0 HG3 PRO A 162 10.069 7.531 2.026 1.00 45.33 H new ATOM 0 HD2 PRO A 162 7.796 6.126 2.513 1.00 12.33 H new ATOM 0 HD3 PRO A 162 8.262 6.529 0.872 1.00 12.33 H new ATOM 1005 N GLY A 163 11.737 2.558 2.575 1.00 3.00 N ATOM 1006 CA GLY A 163 12.355 1.801 3.674 1.00 4.44 C ATOM 1007 C GLY A 163 11.498 0.650 4.214 1.00 45.13 C ATOM 1008 O GLY A 163 11.838 0.053 5.236 1.00 25.12 O ATOM 0 H GLY A 163 12.193 2.418 1.673 1.00 3.00 H new ATOM 0 HA2 GLY A 163 13.307 1.398 3.330 1.00 4.44 H new ATOM 0 HA3 GLY A 163 12.576 2.487 4.492 1.00 4.44 H new ATOM 1012 N MET A 164 10.384 0.350 3.526 1.00 53.20 N ATOM 1013 CA MET A 164 9.434 -0.718 3.909 1.00 73.14 C ATOM 1014 C MET A 164 9.604 -1.935 2.985 1.00 15.31 C ATOM 1015 O MET A 164 9.186 -3.051 3.328 1.00 2.32 O ATOM 1016 CB MET A 164 7.981 -0.174 3.843 1.00 5.24 C ATOM 1017 CG MET A 164 7.704 0.986 4.809 1.00 23.40 C ATOM 1018 SD MET A 164 7.819 0.515 6.548 1.00 42.13 S ATOM 1019 CE MET A 164 6.431 -0.609 6.713 1.00 34.10 C ATOM 0 H MET A 164 10.111 0.846 2.677 1.00 53.20 H new ATOM 0 HA MET A 164 9.641 -1.036 4.931 1.00 73.14 H new ATOM 0 HB2 MET A 164 7.774 0.157 2.825 1.00 5.24 H new ATOM 0 HB3 MET A 164 7.289 -0.988 4.061 1.00 5.24 H new ATOM 0 HG2 MET A 164 8.412 1.791 4.611 1.00 23.40 H new ATOM 0 HG3 MET A 164 6.708 1.382 4.613 1.00 23.40 H new ATOM 0 HE1 MET A 164 6.238 -0.796 7.769 1.00 34.10 H new ATOM 0 HE2 MET A 164 5.547 -0.165 6.256 1.00 34.10 H new ATOM 0 HE3 MET A 164 6.663 -1.550 6.214 1.00 34.10 H new ATOM 1029 N GLY A 165 10.219 -1.694 1.808 1.00 54.30 N ATOM 1030 CA GLY A 165 10.531 -2.744 0.845 1.00 22.53 C ATOM 1031 C GLY A 165 11.769 -3.531 1.252 1.00 40.55 C ATOM 1032 O GLY A 165 11.659 -4.492 2.020 1.00 64.15 O ATOM 0 H GLY A 165 10.509 -0.763 1.509 1.00 54.30 H new ATOM 0 HA2 GLY A 165 9.682 -3.421 0.757 1.00 22.53 H new ATOM 0 HA3 GLY A 165 10.688 -2.301 -0.138 1.00 22.53 H new ATOM 1036 N GLY A 166 12.945 -3.131 0.717 1.00 62.01 N ATOM 1037 CA GLY A 166 14.237 -3.731 1.076 1.00 24.15 C ATOM 1038 C GLY A 166 14.567 -3.616 2.563 1.00 52.33 C ATOM 1039 O GLY A 166 14.982 -2.553 3.030 1.00 13.21 O ATOM 0 H GLY A 166 13.018 -2.384 0.026 1.00 62.01 H new ATOM 0 HA2 GLY A 166 14.232 -4.784 0.793 1.00 24.15 H new ATOM 0 HA3 GLY A 166 15.026 -3.250 0.498 1.00 24.15 H new ATOM 1043 N GLN A 167 14.309 -4.710 3.302 1.00 61.31 N ATOM 1044 CA GLN A 167 14.576 -4.820 4.746 1.00 11.01 C ATOM 1045 C GLN A 167 15.996 -5.350 4.995 1.00 35.23 C ATOM 1046 O GLN A 167 16.294 -6.503 4.665 1.00 33.24 O ATOM 1047 CB GLN A 167 13.534 -5.759 5.405 1.00 55.53 C ATOM 1048 CG GLN A 167 12.068 -5.318 5.241 1.00 32.32 C ATOM 1049 CD GLN A 167 11.763 -3.969 5.893 1.00 23.31 C ATOM 1050 OE1 GLN A 167 11.248 -3.914 7.005 1.00 13.15 O ATOM 1051 NE2 GLN A 167 12.054 -2.876 5.202 1.00 72.11 N ATOM 0 H GLN A 167 13.902 -5.557 2.905 1.00 61.31 H new ATOM 0 HA GLN A 167 14.496 -3.828 5.191 1.00 11.01 H new ATOM 0 HB2 GLN A 167 13.647 -6.757 4.982 1.00 55.53 H new ATOM 0 HB3 GLN A 167 13.758 -5.836 6.469 1.00 55.53 H new ATOM 0 HG2 GLN A 167 11.830 -5.262 4.179 1.00 32.32 H new ATOM 0 HG3 GLN A 167 11.417 -6.078 5.674 1.00 32.32 H new ATOM 0 HE21 GLN A 167 12.482 -2.955 4.280 1.00 72.11 H new ATOM 0 HE22 GLN A 167 11.850 -1.956 5.593 1.00 72.11 H new ATOM 1060 N GLY A 168 16.861 -4.508 5.571 1.00 0.22 N ATOM 1061 CA GLY A 168 18.232 -4.894 5.896 1.00 54.02 C ATOM 1062 C GLY A 168 19.159 -3.698 6.016 1.00 11.31 C ATOM 1063 O GLY A 168 18.813 -2.700 6.653 1.00 44.20 O ATOM 0 H GLY A 168 16.629 -3.547 5.822 1.00 0.22 H new ATOM 0 HA2 GLY A 168 18.237 -5.449 6.834 1.00 54.02 H new ATOM 0 HA3 GLY A 168 18.609 -5.566 5.125 1.00 54.02 H new ATOM 1067 N ASN A 169 20.353 -3.813 5.412 1.00 53.22 N ATOM 1068 CA ASN A 169 21.367 -2.740 5.396 1.00 72.11 C ATOM 1069 C ASN A 169 21.071 -1.685 4.281 1.00 41.21 C ATOM 1070 O ASN A 169 21.223 -0.484 4.542 1.00 40.45 O ATOM 1071 CB ASN A 169 22.795 -3.335 5.256 1.00 73.20 C ATOM 1072 CG ASN A 169 23.154 -4.311 6.388 1.00 45.41 C ATOM 1073 OD1 ASN A 169 22.661 -4.202 7.512 1.00 21.24 O ATOM 1074 ND2 ASN A 169 24.002 -5.278 6.089 1.00 21.31 N ATOM 0 H ASN A 169 20.646 -4.656 4.918 1.00 53.22 H new ATOM 0 HA ASN A 169 21.315 -2.216 6.350 1.00 72.11 H new ATOM 0 HB2 ASN A 169 22.875 -3.852 4.300 1.00 73.20 H new ATOM 0 HB3 ASN A 169 23.521 -2.522 5.241 1.00 73.20 H new ATOM 0 HD21 ASN A 169 24.266 -5.962 6.798 1.00 21.31 H new ATOM 0 HD22 ASN A 169 24.393 -5.341 5.149 1.00 21.31 H new ATOM 1081 N PRO A 170 20.674 -2.084 3.003 1.00 44.02 N ATOM 1082 CA PRO A 170 20.163 -1.127 1.999 1.00 21.14 C ATOM 1083 C PRO A 170 18.607 -0.990 2.057 1.00 15.43 C ATOM 1084 O PRO A 170 17.882 -1.921 1.662 1.00 13.31 O ATOM 1085 CB PRO A 170 20.662 -1.750 0.666 1.00 54.31 C ATOM 1086 CG PRO A 170 20.744 -3.239 0.897 1.00 3.23 C ATOM 1087 CD PRO A 170 20.741 -3.458 2.407 1.00 34.22 C ATOM 0 HA PRO A 170 20.512 -0.106 2.150 1.00 21.14 H new ATOM 0 HB2 PRO A 170 19.977 -1.521 -0.150 1.00 54.31 H new ATOM 0 HB3 PRO A 170 21.635 -1.346 0.389 1.00 54.31 H new ATOM 0 HG2 PRO A 170 19.900 -3.748 0.432 1.00 3.23 H new ATOM 0 HG3 PRO A 170 21.649 -3.649 0.450 1.00 3.23 H new ATOM 0 HD2 PRO A 170 19.888 -4.063 2.715 1.00 34.22 H new ATOM 0 HD3 PRO A 170 21.639 -3.984 2.730 1.00 34.22 H new ATOM 1095 N PRO A 171 18.063 0.169 2.581 1.00 65.44 N ATOM 1096 CA PRO A 171 16.599 0.385 2.678 1.00 43.41 C ATOM 1097 C PRO A 171 15.968 0.605 1.291 1.00 70.42 C ATOM 1098 O PRO A 171 16.406 1.476 0.533 1.00 70.10 O ATOM 1099 CB PRO A 171 16.482 1.644 3.585 1.00 12.51 C ATOM 1100 CG PRO A 171 17.759 2.395 3.367 1.00 5.20 C ATOM 1101 CD PRO A 171 18.820 1.342 3.118 1.00 53.14 C ATOM 0 HA PRO A 171 16.065 -0.473 3.086 1.00 43.41 H new ATOM 0 HB2 PRO A 171 15.617 2.248 3.313 1.00 12.51 H new ATOM 0 HB3 PRO A 171 16.360 1.367 4.632 1.00 12.51 H new ATOM 0 HG2 PRO A 171 17.674 3.073 2.518 1.00 5.20 H new ATOM 0 HG3 PRO A 171 18.008 3.003 4.236 1.00 5.20 H new ATOM 0 HD2 PRO A 171 19.567 1.692 2.406 1.00 53.14 H new ATOM 0 HD3 PRO A 171 19.349 1.087 4.036 1.00 53.14 H new ATOM 1109 N GLY A 172 14.951 -0.205 0.964 1.00 25.13 N ATOM 1110 CA GLY A 172 14.288 -0.145 -0.339 1.00 23.42 C ATOM 1111 C GLY A 172 12.847 0.300 -0.235 1.00 15.02 C ATOM 1112 O GLY A 172 12.228 0.178 0.829 1.00 22.13 O ATOM 0 H GLY A 172 14.570 -0.913 1.592 1.00 25.13 H new ATOM 0 HA2 GLY A 172 14.831 0.542 -0.988 1.00 23.42 H new ATOM 0 HA3 GLY A 172 14.329 -1.127 -0.809 1.00 23.42 H new ATOM 1116 N ASP A 173 12.307 0.802 -1.350 1.00 23.14 N ATOM 1117 CA ASP A 173 10.937 1.333 -1.423 1.00 71.13 C ATOM 1118 C ASP A 173 9.932 0.205 -1.644 1.00 50.25 C ATOM 1119 O ASP A 173 10.245 -0.816 -2.270 1.00 61.32 O ATOM 1120 CB ASP A 173 10.828 2.381 -2.558 1.00 12.42 C ATOM 1121 CG ASP A 173 11.821 3.536 -2.367 1.00 31.11 C ATOM 1122 OD1 ASP A 173 12.930 3.487 -2.941 1.00 64.25 O ATOM 1123 OD2 ASP A 173 11.501 4.493 -1.631 1.00 40.32 O ATOM 0 H ASP A 173 12.810 0.853 -2.236 1.00 23.14 H new ATOM 0 HA ASP A 173 10.705 1.818 -0.475 1.00 71.13 H new ATOM 0 HB2 ASP A 173 11.013 1.898 -3.517 1.00 12.42 H new ATOM 0 HB3 ASP A 173 9.813 2.777 -2.591 1.00 12.42 H new ATOM 1128 N LEU A 174 8.731 0.405 -1.107 1.00 73.01 N ATOM 1129 CA LEU A 174 7.606 -0.519 -1.237 1.00 73.45 C ATOM 1130 C LEU A 174 6.526 0.193 -2.071 1.00 30.32 C ATOM 1131 O LEU A 174 5.863 1.120 -1.587 1.00 71.43 O ATOM 1132 CB LEU A 174 7.111 -0.908 0.187 1.00 32.33 C ATOM 1133 CG LEU A 174 6.012 -2.008 0.302 1.00 53.52 C ATOM 1134 CD1 LEU A 174 6.478 -3.350 -0.291 1.00 74.13 C ATOM 1135 CD2 LEU A 174 5.547 -2.173 1.775 1.00 50.40 C ATOM 0 H LEU A 174 8.507 1.234 -0.556 1.00 73.01 H new ATOM 0 HA LEU A 174 7.880 -1.445 -1.743 1.00 73.45 H new ATOM 0 HB2 LEU A 174 7.976 -1.238 0.763 1.00 32.33 H new ATOM 0 HB3 LEU A 174 6.733 -0.006 0.668 1.00 32.33 H new ATOM 0 HG LEU A 174 5.157 -1.679 -0.289 1.00 53.52 H new ATOM 0 HD11 LEU A 174 5.682 -4.088 -0.190 1.00 74.13 H new ATOM 0 HD12 LEU A 174 6.719 -3.218 -1.346 1.00 74.13 H new ATOM 0 HD13 LEU A 174 7.363 -3.696 0.243 1.00 74.13 H new ATOM 0 HD21 LEU A 174 4.780 -2.946 1.830 1.00 50.40 H new ATOM 0 HD22 LEU A 174 6.397 -2.460 2.395 1.00 50.40 H new ATOM 0 HD23 LEU A 174 5.138 -1.229 2.135 1.00 50.40 H new ATOM 1147 N LEU A 175 6.411 -0.198 -3.350 1.00 23.54 N ATOM 1148 CA LEU A 175 5.540 0.466 -4.334 1.00 22.22 C ATOM 1149 C LEU A 175 4.124 -0.135 -4.259 1.00 52.05 C ATOM 1150 O LEU A 175 3.888 -1.230 -4.788 1.00 24.23 O ATOM 1151 CB LEU A 175 6.175 0.321 -5.757 1.00 70.33 C ATOM 1152 CG LEU A 175 7.620 0.922 -5.922 1.00 54.24 C ATOM 1153 CD1 LEU A 175 8.223 0.616 -7.317 1.00 43.43 C ATOM 1154 CD2 LEU A 175 7.630 2.438 -5.627 1.00 63.21 C ATOM 0 H LEU A 175 6.925 -0.991 -3.734 1.00 23.54 H new ATOM 0 HA LEU A 175 5.451 1.530 -4.115 1.00 22.22 H new ATOM 0 HB2 LEU A 175 6.210 -0.738 -6.013 1.00 70.33 H new ATOM 0 HB3 LEU A 175 5.516 0.802 -6.480 1.00 70.33 H new ATOM 0 HG LEU A 175 8.257 0.432 -5.186 1.00 54.24 H new ATOM 0 HD11 LEU A 175 9.221 1.050 -7.385 1.00 43.43 H new ATOM 0 HD12 LEU A 175 8.286 -0.463 -7.457 1.00 43.43 H new ATOM 0 HD13 LEU A 175 7.587 1.046 -8.091 1.00 43.43 H new ATOM 0 HD21 LEU A 175 8.641 2.826 -5.749 1.00 63.21 H new ATOM 0 HD22 LEU A 175 6.960 2.948 -6.319 1.00 63.21 H new ATOM 0 HD23 LEU A 175 7.296 2.612 -4.604 1.00 63.21 H new ATOM 1166 N LEU A 176 3.203 0.586 -3.575 1.00 52.11 N ATOM 1167 CA LEU A 176 1.843 0.096 -3.255 1.00 10.14 C ATOM 1168 C LEU A 176 0.848 0.439 -4.364 1.00 75.24 C ATOM 1169 O LEU A 176 0.378 1.572 -4.438 1.00 64.12 O ATOM 1170 CB LEU A 176 1.339 0.711 -1.918 1.00 60.34 C ATOM 1171 CG LEU A 176 2.256 0.524 -0.682 1.00 20.21 C ATOM 1172 CD1 LEU A 176 1.628 1.162 0.573 1.00 11.12 C ATOM 1173 CD2 LEU A 176 2.598 -0.954 -0.455 1.00 72.55 C ATOM 0 H LEU A 176 3.385 1.528 -3.229 1.00 52.11 H new ATOM 0 HA LEU A 176 1.907 -0.988 -3.161 1.00 10.14 H new ATOM 0 HB2 LEU A 176 1.185 1.779 -2.070 1.00 60.34 H new ATOM 0 HB3 LEU A 176 0.365 0.278 -1.689 1.00 60.34 H new ATOM 0 HG LEU A 176 3.194 1.043 -0.881 1.00 20.21 H new ATOM 0 HD11 LEU A 176 2.291 1.017 1.426 1.00 11.12 H new ATOM 0 HD12 LEU A 176 1.482 2.229 0.404 1.00 11.12 H new ATOM 0 HD13 LEU A 176 0.666 0.692 0.777 1.00 11.12 H new ATOM 0 HD21 LEU A 176 3.242 -1.048 0.419 1.00 72.55 H new ATOM 0 HD22 LEU A 176 1.680 -1.519 -0.292 1.00 72.55 H new ATOM 0 HD23 LEU A 176 3.115 -1.346 -1.331 1.00 72.55 H new ATOM 1185 N VAL A 177 0.516 -0.538 -5.207 1.00 71.20 N ATOM 1186 CA VAL A 177 -0.478 -0.351 -6.275 1.00 54.32 C ATOM 1187 C VAL A 177 -1.881 -0.649 -5.703 1.00 54.12 C ATOM 1188 O VAL A 177 -2.133 -1.758 -5.216 1.00 2.44 O ATOM 1189 CB VAL A 177 -0.165 -1.271 -7.514 1.00 72.01 C ATOM 1190 CG1 VAL A 177 -1.108 -0.950 -8.700 1.00 24.02 C ATOM 1191 CG2 VAL A 177 1.328 -1.153 -7.918 1.00 73.30 C ATOM 0 H VAL A 177 0.921 -1.474 -5.174 1.00 71.20 H new ATOM 0 HA VAL A 177 -0.439 0.680 -6.628 1.00 54.32 H new ATOM 0 HB VAL A 177 -0.350 -2.307 -7.228 1.00 72.01 H new ATOM 0 HG11 VAL A 177 -0.869 -1.600 -9.541 1.00 24.02 H new ATOM 0 HG12 VAL A 177 -2.142 -1.114 -8.397 1.00 24.02 H new ATOM 0 HG13 VAL A 177 -0.978 0.091 -8.997 1.00 24.02 H new ATOM 0 HG21 VAL A 177 1.525 -1.796 -8.776 1.00 73.30 H new ATOM 0 HG22 VAL A 177 1.553 -0.119 -8.180 1.00 73.30 H new ATOM 0 HG23 VAL A 177 1.956 -1.461 -7.082 1.00 73.30 H new ATOM 1201 N VAL A 178 -2.770 0.356 -5.712 1.00 13.44 N ATOM 1202 CA VAL A 178 -4.132 0.215 -5.180 1.00 15.12 C ATOM 1203 C VAL A 178 -5.007 -0.616 -6.158 1.00 61.23 C ATOM 1204 O VAL A 178 -4.921 -0.441 -7.388 1.00 34.32 O ATOM 1205 CB VAL A 178 -4.757 1.630 -4.906 1.00 4.52 C ATOM 1206 CG1 VAL A 178 -5.060 2.379 -6.205 1.00 51.04 C ATOM 1207 CG2 VAL A 178 -6.003 1.561 -4.013 1.00 43.03 C ATOM 0 H VAL A 178 -2.566 1.283 -6.086 1.00 13.44 H new ATOM 0 HA VAL A 178 -4.093 -0.321 -4.232 1.00 15.12 H new ATOM 0 HB VAL A 178 -4.000 2.194 -4.360 1.00 4.52 H new ATOM 0 HG11 VAL A 178 -5.491 3.353 -5.972 1.00 51.04 H new ATOM 0 HG12 VAL A 178 -4.138 2.516 -6.769 1.00 51.04 H new ATOM 0 HG13 VAL A 178 -5.768 1.802 -6.801 1.00 51.04 H new ATOM 0 HG21 VAL A 178 -6.394 2.566 -3.856 1.00 43.03 H new ATOM 0 HG22 VAL A 178 -6.763 0.947 -4.496 1.00 43.03 H new ATOM 0 HG23 VAL A 178 -5.738 1.121 -3.052 1.00 43.03 H new ATOM 1217 N ARG A 179 -5.810 -1.541 -5.600 1.00 40.11 N ATOM 1218 CA ARG A 179 -6.681 -2.450 -6.364 1.00 73.23 C ATOM 1219 C ARG A 179 -8.119 -2.305 -5.865 1.00 21.01 C ATOM 1220 O ARG A 179 -8.542 -2.982 -4.920 1.00 2.32 O ATOM 1221 CB ARG A 179 -6.193 -3.923 -6.242 1.00 52.34 C ATOM 1222 CG ARG A 179 -4.795 -4.204 -6.823 1.00 5.51 C ATOM 1223 CD ARG A 179 -4.720 -3.943 -8.331 1.00 15.32 C ATOM 1224 NE ARG A 179 -3.426 -4.353 -8.889 1.00 50.01 N ATOM 1225 CZ ARG A 179 -2.819 -3.795 -9.941 1.00 52.32 C ATOM 1226 NH1 ARG A 179 -3.372 -2.776 -10.594 1.00 4.45 N ATOM 1227 NH2 ARG A 179 -1.637 -4.252 -10.321 1.00 73.23 N ATOM 0 H ARG A 179 -5.872 -1.679 -4.591 1.00 40.11 H new ATOM 0 HA ARG A 179 -6.640 -2.182 -7.420 1.00 73.23 H new ATOM 0 HB2 ARG A 179 -6.193 -4.202 -5.188 1.00 52.34 H new ATOM 0 HB3 ARG A 179 -6.913 -4.570 -6.743 1.00 52.34 H new ATOM 0 HG2 ARG A 179 -4.061 -3.579 -6.313 1.00 5.51 H new ATOM 0 HG3 ARG A 179 -4.524 -5.241 -6.624 1.00 5.51 H new ATOM 0 HD2 ARG A 179 -5.521 -4.484 -8.834 1.00 15.32 H new ATOM 0 HD3 ARG A 179 -4.881 -2.883 -8.525 1.00 15.32 H new ATOM 0 HE ARG A 179 -2.948 -5.131 -8.435 1.00 50.01 H new ATOM 0 HH11 ARG A 179 -4.275 -2.408 -10.294 1.00 4.45 H new ATOM 0 HH12 ARG A 179 -2.893 -2.363 -11.395 1.00 4.45 H new ATOM 0 HH21 ARG A 179 -1.200 -5.021 -9.813 1.00 73.23 H new ATOM 0 HH22 ARG A 179 -1.163 -3.835 -11.122 1.00 73.23 H new ATOM 1241 N LEU A 180 -8.850 -1.377 -6.479 1.00 21.30 N ATOM 1242 CA LEU A 180 -10.238 -1.078 -6.118 1.00 70.24 C ATOM 1243 C LEU A 180 -11.218 -2.005 -6.829 1.00 22.54 C ATOM 1244 O LEU A 180 -10.953 -2.498 -7.932 1.00 32.35 O ATOM 1245 CB LEU A 180 -10.578 0.411 -6.390 1.00 13.03 C ATOM 1246 CG LEU A 180 -10.072 1.403 -5.303 1.00 10.03 C ATOM 1247 CD1 LEU A 180 -10.316 2.859 -5.719 1.00 41.02 C ATOM 1248 CD2 LEU A 180 -10.732 1.092 -3.936 1.00 11.30 C ATOM 0 H LEU A 180 -8.495 -0.806 -7.246 1.00 21.30 H new ATOM 0 HA LEU A 180 -10.341 -1.256 -5.048 1.00 70.24 H new ATOM 0 HB2 LEU A 180 -10.151 0.697 -7.351 1.00 13.03 H new ATOM 0 HB3 LEU A 180 -11.660 0.512 -6.479 1.00 13.03 H new ATOM 0 HG LEU A 180 -8.995 1.272 -5.199 1.00 10.03 H new ATOM 0 HD11 LEU A 180 -9.951 3.526 -4.938 1.00 41.02 H new ATOM 0 HD12 LEU A 180 -9.787 3.065 -6.649 1.00 41.02 H new ATOM 0 HD13 LEU A 180 -11.384 3.021 -5.866 1.00 41.02 H new ATOM 0 HD21 LEU A 180 -10.367 1.795 -3.187 1.00 11.30 H new ATOM 0 HD22 LEU A 180 -11.814 1.186 -4.025 1.00 11.30 H new ATOM 0 HD23 LEU A 180 -10.480 0.076 -3.633 1.00 11.30 H new ATOM 1260 N LEU A 181 -12.335 -2.244 -6.144 1.00 70.40 N ATOM 1261 CA LEU A 181 -13.435 -3.076 -6.631 1.00 42.43 C ATOM 1262 C LEU A 181 -14.070 -2.409 -7.892 1.00 12.51 C ATOM 1263 O LEU A 181 -14.213 -1.182 -7.918 1.00 5.22 O ATOM 1264 CB LEU A 181 -14.464 -3.251 -5.477 1.00 10.41 C ATOM 1265 CG LEU A 181 -13.881 -3.780 -4.122 1.00 22.31 C ATOM 1266 CD1 LEU A 181 -14.956 -3.808 -3.014 1.00 64.42 C ATOM 1267 CD2 LEU A 181 -13.205 -5.161 -4.291 1.00 54.43 C ATOM 0 H LEU A 181 -12.505 -1.857 -5.216 1.00 70.40 H new ATOM 0 HA LEU A 181 -13.082 -4.063 -6.929 1.00 42.43 H new ATOM 0 HB2 LEU A 181 -14.944 -2.290 -5.294 1.00 10.41 H new ATOM 0 HB3 LEU A 181 -15.242 -3.938 -5.810 1.00 10.41 H new ATOM 0 HG LEU A 181 -13.108 -3.078 -3.808 1.00 22.31 H new ATOM 0 HD11 LEU A 181 -14.516 -4.180 -2.089 1.00 64.42 H new ATOM 0 HD12 LEU A 181 -15.339 -2.800 -2.854 1.00 64.42 H new ATOM 0 HD13 LEU A 181 -15.773 -4.463 -3.316 1.00 64.42 H new ATOM 0 HD21 LEU A 181 -12.813 -5.494 -3.330 1.00 54.43 H new ATOM 0 HD22 LEU A 181 -13.937 -5.882 -4.654 1.00 54.43 H new ATOM 0 HD23 LEU A 181 -12.388 -5.081 -5.008 1.00 54.43 H new ATOM 1279 N PRO A 182 -14.447 -3.205 -8.954 1.00 72.11 N ATOM 1280 CA PRO A 182 -14.891 -2.667 -10.281 1.00 61.31 C ATOM 1281 C PRO A 182 -16.196 -1.819 -10.244 1.00 63.31 C ATOM 1282 O PRO A 182 -16.594 -1.257 -11.271 1.00 14.31 O ATOM 1283 CB PRO A 182 -15.072 -3.955 -11.138 1.00 51.33 C ATOM 1284 CG PRO A 182 -15.325 -5.038 -10.140 1.00 2.02 C ATOM 1285 CD PRO A 182 -14.461 -4.690 -8.953 1.00 63.45 C ATOM 0 HA PRO A 182 -14.164 -1.959 -10.677 1.00 61.31 H new ATOM 0 HB2 PRO A 182 -15.905 -3.855 -11.834 1.00 51.33 H new ATOM 0 HB3 PRO A 182 -14.183 -4.164 -11.733 1.00 51.33 H new ATOM 0 HG2 PRO A 182 -16.378 -5.079 -9.862 1.00 2.02 H new ATOM 0 HG3 PRO A 182 -15.063 -6.016 -10.545 1.00 2.02 H new ATOM 0 HD2 PRO A 182 -14.875 -5.086 -8.026 1.00 63.45 H new ATOM 0 HD3 PRO A 182 -13.456 -5.100 -9.054 1.00 63.45 H new ATOM 1293 N HIS A 183 -16.854 -1.753 -9.076 1.00 71.41 N ATOM 1294 CA HIS A 183 -17.989 -0.851 -8.823 1.00 22.40 C ATOM 1295 C HIS A 183 -17.978 -0.487 -7.317 1.00 31.11 C ATOM 1296 O HIS A 183 -18.541 -1.254 -6.503 1.00 41.33 O ATOM 1297 CB HIS A 183 -19.334 -1.509 -9.252 1.00 25.33 C ATOM 1298 CG HIS A 183 -20.514 -0.576 -9.188 1.00 40.22 C ATOM 1299 ND1 HIS A 183 -21.246 -0.365 -8.037 1.00 54.23 N ATOM 1300 CD2 HIS A 183 -21.072 0.217 -10.134 1.00 64.23 C ATOM 1301 CE1 HIS A 183 -22.196 0.514 -8.282 1.00 54.33 C ATOM 1302 NE2 HIS A 183 -22.116 0.881 -9.543 1.00 20.41 N ATOM 1303 OXT HIS A 183 -17.369 0.538 -6.954 1.00 37.99 O ATOM 0 H HIS A 183 -16.610 -2.331 -8.272 1.00 71.41 H new ATOM 0 HA HIS A 183 -17.892 0.057 -9.418 1.00 22.40 H new ATOM 0 HB2 HIS A 183 -19.235 -1.886 -10.270 1.00 25.33 H new ATOM 0 HB3 HIS A 183 -19.528 -2.369 -8.611 1.00 25.33 H new ATOM 0 HD2 HIS A 183 -20.754 0.309 -11.162 1.00 64.23 H new ATOM 0 HE1 HIS A 183 -22.920 0.874 -7.566 1.00 54.33 H new ATOM 0 HE2 HIS A 183 -22.731 1.551 -10.006 1.00 20.41 H new TER 1312 HIS A 183