USER MOD reduce.3.24.130724 H: found=0, std=0, add=903, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 905 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 Set 1.1: A 58 ASN : amide:sc= 1.13 K(o=2.1,f=-3.1) USER MOD Set 1.2: A 135 LYS NZ :NH3+ -155:sc= 1.01 (180deg=-0.0348) USER MOD Set 2.1: A 60 SER OG : rot -172:sc= 0.646 USER MOD Set 2.2: A 127 SER OG : rot 180:sc= 0.543 USER MOD Set 3.1: A 91 GLN : amide:sc= -0.597! C(o=-0.45!,f=-5.5!) USER MOD Set 3.2: A 93 SER OG : rot -144:sc= 0.147 USER MOD Set 4.1: A 51 THR OG1 : rot 180:sc= 0.547 USER MOD Set 4.2: A 109 SER OG : rot -73:sc= 1.24 USER MOD Single : A 33 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 36 THR OG1 : rot 180:sc= 0 USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 45 THR OG1 : rot 180:sc= 0 USER MOD Single : A 49 ASN : amide:sc= 0.515 K(o=0.51,f=-4.7!) USER MOD Single : A 53 THR OG1 : rot 180:sc= 0 USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 57 SER OG : rot -150:sc= 0.478 USER MOD Single : A 59 THR OG1 : rot 180:sc= 0.00199 USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 66 ASN : amide:sc= -0.686 K(o=-0.69,f=-1.3) USER MOD Single : A 68 TYR OH : rot 180:sc= 0 USER MOD Single : A 70 MET CE :methyl -144:sc= 0 (180deg=-0.00586) USER MOD Single : A 71 SER OG : rot 180:sc= 0 USER MOD Single : A 73 SER OG : rot 180:sc= 0 USER MOD Single : A 74 ASN : amide:sc= 0.375 X(o=0.38,f=0) USER MOD Single : A 75 GLN : amide:sc= 0.735 K(o=0.73,f=-0.00011) USER MOD Single : A 76 THR OG1 : rot 180:sc= 0 USER MOD Single : A 78 LYS NZ :NH3+ -174:sc= 1.02 (180deg=1) USER MOD Single : A 87 SER OG : rot 180:sc= 0 USER MOD Single : A 88 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 98 THR OG1 : rot 180:sc=-0.00128 USER MOD Single : A 99 GLN : amide:sc= 0.298 K(o=0.3,f=-0.39) USER MOD Single : A 102 ASN : amide:sc= 0.744 K(o=0.74,f=-0.48) USER MOD Single : A 107 HIS : no HD1:sc= -0.0801 X(o=-0.08,f=-0.14) USER MOD Single : A 108 MET CE :methyl 180:sc= -0.504 (180deg=-0.504) USER MOD Single : A 116 ASN : amide:sc=-0.00101 X(o=-0.001,f=-0.32) USER MOD Single : A 118 SER OG : rot 88:sc= 1.06 USER MOD Single : A 120 THR OG1 : rot 180:sc= 0 USER MOD Single : A 121 TYR OH : rot -12:sc= 1.15 USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 137 SER OG : rot 180:sc= 0.162 USER MOD Single : A 145 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 33 4.330 -7.458 17.872 1.00 0.00 N ATOM 2 CA MET A 33 3.106 -7.883 17.134 1.00 0.00 C ATOM 3 C MET A 33 3.411 -8.118 15.646 1.00 0.00 C ATOM 4 O MET A 33 4.329 -7.477 15.119 1.00 0.00 O ATOM 5 CB MET A 33 1.950 -6.868 17.282 1.00 0.00 C ATOM 6 CG MET A 33 1.351 -6.838 18.695 1.00 0.00 C ATOM 7 SD MET A 33 0.701 -8.434 19.272 1.00 0.00 S ATOM 8 CE MET A 33 0.062 -7.935 20.895 1.00 0.00 C ATOM 0 HA MET A 33 2.783 -8.822 17.583 1.00 0.00 H new ATOM 0 HB2 MET A 33 2.314 -5.873 17.027 1.00 0.00 H new ATOM 0 HB3 MET A 33 1.165 -7.114 16.566 1.00 0.00 H new ATOM 0 HG2 MET A 33 2.116 -6.498 19.393 1.00 0.00 H new ATOM 0 HG3 MET A 33 0.547 -6.102 18.720 1.00 0.00 H new ATOM 0 HE1 MET A 33 -0.377 -8.799 21.394 1.00 0.00 H new ATOM 0 HE2 MET A 33 0.877 -7.541 21.502 1.00 0.00 H new ATOM 0 HE3 MET A 33 -0.699 -7.165 20.766 1.00 0.00 H new ATOM 20 N PRO A 34 2.660 -9.010 14.958 1.00 0.00 N ATOM 21 CA PRO A 34 2.767 -9.246 13.514 1.00 0.00 C ATOM 22 C PRO A 34 2.508 -7.981 12.669 1.00 0.00 C ATOM 23 O PRO A 34 1.849 -7.055 13.153 1.00 0.00 O ATOM 24 CB PRO A 34 1.728 -10.329 13.189 1.00 0.00 C ATOM 25 CG PRO A 34 1.520 -11.049 14.517 1.00 0.00 C ATOM 26 CD PRO A 34 1.675 -9.922 15.533 1.00 0.00 C ATOM 0 HA PRO A 34 3.783 -9.551 13.265 1.00 0.00 H new ATOM 0 HB2 PRO A 34 0.799 -9.894 12.821 1.00 0.00 H new ATOM 0 HB3 PRO A 34 2.088 -11.010 12.418 1.00 0.00 H new ATOM 0 HG2 PRO A 34 0.537 -11.516 14.576 1.00 0.00 H new ATOM 0 HG3 PRO A 34 2.257 -11.838 14.671 1.00 0.00 H new ATOM 0 HD2 PRO A 34 0.725 -9.416 15.705 1.00 0.00 H new ATOM 0 HD3 PRO A 34 2.011 -10.306 16.496 1.00 0.00 H new ATOM 34 N PRO A 35 2.975 -7.939 11.403 1.00 0.00 N ATOM 35 CA PRO A 35 2.712 -6.836 10.483 1.00 0.00 C ATOM 36 C PRO A 35 1.256 -6.831 9.997 1.00 0.00 C ATOM 37 O PRO A 35 0.566 -7.853 10.052 1.00 0.00 O ATOM 38 CB PRO A 35 3.703 -7.033 9.336 1.00 0.00 C ATOM 39 CG PRO A 35 3.859 -8.549 9.268 1.00 0.00 C ATOM 40 CD PRO A 35 3.790 -8.952 10.742 1.00 0.00 C ATOM 0 HA PRO A 35 2.844 -5.867 10.964 1.00 0.00 H new ATOM 0 HB2 PRO A 35 3.322 -6.625 8.400 1.00 0.00 H new ATOM 0 HB3 PRO A 35 4.654 -6.539 9.536 1.00 0.00 H new ATOM 0 HG2 PRO A 35 3.066 -9.013 8.682 1.00 0.00 H new ATOM 0 HG3 PRO A 35 4.805 -8.840 8.811 1.00 0.00 H new ATOM 0 HD2 PRO A 35 3.348 -9.942 10.855 1.00 0.00 H new ATOM 0 HD3 PRO A 35 4.787 -8.997 11.180 1.00 0.00 H new ATOM 48 N THR A 36 0.798 -5.665 9.519 1.00 0.00 N ATOM 49 CA THR A 36 -0.581 -5.417 9.054 1.00 0.00 C ATOM 50 C THR A 36 -0.565 -4.515 7.822 1.00 0.00 C ATOM 51 O THR A 36 0.314 -3.663 7.690 1.00 0.00 O ATOM 52 CB THR A 36 -1.420 -4.769 10.170 1.00 0.00 C ATOM 53 OG1 THR A 36 -1.416 -5.595 11.315 1.00 0.00 O ATOM 54 CG2 THR A 36 -2.892 -4.553 9.803 1.00 0.00 C ATOM 0 H THR A 36 1.393 -4.840 9.442 1.00 0.00 H new ATOM 0 HA THR A 36 -1.034 -6.373 8.790 1.00 0.00 H new ATOM 0 HB THR A 36 -0.957 -3.798 10.342 1.00 0.00 H new ATOM 0 HG1 THR A 36 -1.950 -5.177 12.022 1.00 0.00 H new ATOM 0 HG21 THR A 36 -3.413 -4.093 10.643 1.00 0.00 H new ATOM 0 HG22 THR A 36 -2.958 -3.900 8.933 1.00 0.00 H new ATOM 0 HG23 THR A 36 -3.354 -5.513 9.572 1.00 0.00 H new ATOM 62 N PHE A 37 -1.567 -4.678 6.952 1.00 0.00 N ATOM 63 CA PHE A 37 -1.844 -3.836 5.784 1.00 0.00 C ATOM 64 C PHE A 37 -3.366 -3.728 5.569 1.00 0.00 C ATOM 65 O PHE A 37 -4.030 -4.730 5.295 1.00 0.00 O ATOM 66 CB PHE A 37 -1.134 -4.418 4.549 1.00 0.00 C ATOM 67 CG PHE A 37 -1.317 -3.618 3.271 1.00 0.00 C ATOM 68 CD1 PHE A 37 -0.889 -2.280 3.213 1.00 0.00 C ATOM 69 CD2 PHE A 37 -1.897 -4.205 2.130 1.00 0.00 C ATOM 70 CE1 PHE A 37 -1.022 -1.538 2.027 1.00 0.00 C ATOM 71 CE2 PHE A 37 -2.052 -3.455 0.950 1.00 0.00 C ATOM 72 CZ PHE A 37 -1.626 -2.120 0.900 1.00 0.00 C ATOM 0 H PHE A 37 -2.240 -5.438 7.048 1.00 0.00 H new ATOM 0 HA PHE A 37 -1.459 -2.830 5.950 1.00 0.00 H new ATOM 0 HB2 PHE A 37 -0.068 -4.495 4.763 1.00 0.00 H new ATOM 0 HB3 PHE A 37 -1.499 -5.431 4.382 1.00 0.00 H new ATOM 0 HD1 PHE A 37 -0.454 -1.819 4.087 1.00 0.00 H new ATOM 0 HD2 PHE A 37 -2.224 -5.234 2.161 1.00 0.00 H new ATOM 0 HE1 PHE A 37 -0.660 -0.521 1.982 1.00 0.00 H new ATOM 0 HE2 PHE A 37 -2.501 -3.909 0.079 1.00 0.00 H new ATOM 0 HZ PHE A 37 -1.762 -1.541 -0.002 1.00 0.00 H new ATOM 82 N SER A 38 -3.926 -2.524 5.728 1.00 0.00 N ATOM 83 CA SER A 38 -5.382 -2.268 5.752 1.00 0.00 C ATOM 84 C SER A 38 -5.781 -0.963 5.019 1.00 0.00 C ATOM 85 O SER A 38 -4.932 -0.076 4.871 1.00 0.00 O ATOM 86 CB SER A 38 -5.871 -2.203 7.212 1.00 0.00 C ATOM 87 OG SER A 38 -5.684 -3.437 7.893 1.00 0.00 O ATOM 0 H SER A 38 -3.372 -1.676 5.847 1.00 0.00 H new ATOM 0 HA SER A 38 -5.857 -3.093 5.221 1.00 0.00 H new ATOM 0 HB2 SER A 38 -5.335 -1.414 7.739 1.00 0.00 H new ATOM 0 HB3 SER A 38 -6.928 -1.937 7.229 1.00 0.00 H new ATOM 0 HG SER A 38 -6.005 -3.354 8.815 1.00 0.00 H new ATOM 93 N PRO A 39 -7.054 -0.782 4.598 1.00 0.00 N ATOM 94 CA PRO A 39 -8.166 -1.735 4.667 1.00 0.00 C ATOM 95 C PRO A 39 -7.982 -2.884 3.677 1.00 0.00 C ATOM 96 O PRO A 39 -7.276 -2.738 2.683 1.00 0.00 O ATOM 97 CB PRO A 39 -9.421 -0.928 4.312 1.00 0.00 C ATOM 98 CG PRO A 39 -8.884 0.148 3.372 1.00 0.00 C ATOM 99 CD PRO A 39 -7.503 0.448 3.953 1.00 0.00 C ATOM 0 HA PRO A 39 -8.231 -2.188 5.656 1.00 0.00 H new ATOM 0 HB2 PRO A 39 -10.175 -1.548 3.827 1.00 0.00 H new ATOM 0 HB3 PRO A 39 -9.886 -0.495 5.198 1.00 0.00 H new ATOM 0 HG2 PRO A 39 -8.821 -0.208 2.344 1.00 0.00 H new ATOM 0 HG3 PRO A 39 -9.520 1.033 3.365 1.00 0.00 H new ATOM 0 HD2 PRO A 39 -6.809 0.752 3.169 1.00 0.00 H new ATOM 0 HD3 PRO A 39 -7.552 1.267 4.670 1.00 0.00 H new ATOM 107 N ALA A 40 -8.657 -4.013 3.929 1.00 0.00 N ATOM 108 CA ALA A 40 -8.668 -5.175 3.027 1.00 0.00 C ATOM 109 C ALA A 40 -9.217 -4.862 1.618 1.00 0.00 C ATOM 110 O ALA A 40 -8.836 -5.524 0.651 1.00 0.00 O ATOM 111 CB ALA A 40 -9.471 -6.300 3.691 1.00 0.00 C ATOM 0 H ALA A 40 -9.216 -4.148 4.771 1.00 0.00 H new ATOM 0 HA ALA A 40 -7.634 -5.482 2.868 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -9.489 -7.170 3.035 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -9.004 -6.570 4.638 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -10.491 -5.961 3.872 1.00 0.00 H new ATOM 117 N LEU A 41 -10.063 -3.832 1.492 1.00 0.00 N ATOM 118 CA LEU A 41 -10.520 -3.259 0.225 1.00 0.00 C ATOM 119 C LEU A 41 -10.630 -1.737 0.375 1.00 0.00 C ATOM 120 O LEU A 41 -11.378 -1.244 1.223 1.00 0.00 O ATOM 121 CB LEU A 41 -11.863 -3.903 -0.186 1.00 0.00 C ATOM 122 CG LEU A 41 -12.573 -3.233 -1.386 1.00 0.00 C ATOM 123 CD1 LEU A 41 -11.754 -3.277 -2.685 1.00 0.00 C ATOM 124 CD2 LEU A 41 -13.929 -3.914 -1.625 1.00 0.00 C ATOM 0 H LEU A 41 -10.462 -3.358 2.303 1.00 0.00 H new ATOM 0 HA LEU A 41 -9.804 -3.469 -0.569 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -11.686 -4.951 -0.427 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -12.535 -3.882 0.672 1.00 0.00 H new ATOM 0 HG LEU A 41 -12.700 -2.183 -1.124 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -12.313 -2.789 -3.484 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -10.807 -2.759 -2.536 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -11.561 -4.314 -2.958 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -14.429 -3.442 -2.471 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -13.772 -4.971 -1.840 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -14.549 -3.813 -0.734 1.00 0.00 H new ATOM 136 N LEU A 42 -9.914 -1.003 -0.476 1.00 0.00 N ATOM 137 CA LEU A 42 -10.033 0.443 -0.648 1.00 0.00 C ATOM 138 C LEU A 42 -10.694 0.729 -2.002 1.00 0.00 C ATOM 139 O LEU A 42 -10.187 0.284 -3.031 1.00 0.00 O ATOM 140 CB LEU A 42 -8.622 1.057 -0.568 1.00 0.00 C ATOM 141 CG LEU A 42 -8.568 2.585 -0.759 1.00 0.00 C ATOM 142 CD1 LEU A 42 -9.383 3.343 0.300 1.00 0.00 C ATOM 143 CD2 LEU A 42 -7.108 3.044 -0.691 1.00 0.00 C ATOM 0 H LEU A 42 -9.209 -1.415 -1.087 1.00 0.00 H new ATOM 0 HA LEU A 42 -10.652 0.886 0.132 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -8.189 0.811 0.402 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -7.994 0.588 -1.326 1.00 0.00 H new ATOM 0 HG LEU A 42 -9.007 2.810 -1.731 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -9.309 4.415 0.117 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -10.427 3.036 0.244 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -8.991 3.116 1.292 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -7.060 4.125 -0.825 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -6.688 2.780 0.280 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -6.536 2.555 -1.479 1.00 0.00 H new ATOM 155 N VAL A 43 -11.785 1.496 -2.011 1.00 0.00 N ATOM 156 CA VAL A 43 -12.398 2.036 -3.235 1.00 0.00 C ATOM 157 C VAL A 43 -12.158 3.545 -3.308 1.00 0.00 C ATOM 158 O VAL A 43 -12.410 4.269 -2.345 1.00 0.00 O ATOM 159 CB VAL A 43 -13.891 1.654 -3.386 1.00 0.00 C ATOM 160 CG1 VAL A 43 -14.808 2.198 -2.276 1.00 0.00 C ATOM 161 CG2 VAL A 43 -14.434 2.070 -4.762 1.00 0.00 C ATOM 0 H VAL A 43 -12.278 1.766 -1.160 1.00 0.00 H new ATOM 0 HA VAL A 43 -11.910 1.571 -4.092 1.00 0.00 H new ATOM 0 HB VAL A 43 -13.910 0.568 -3.290 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -15.834 1.881 -2.464 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -14.480 1.812 -1.311 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -14.761 3.287 -2.266 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -15.484 1.789 -4.839 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -14.338 3.149 -4.880 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -13.866 1.567 -5.545 1.00 0.00 H new ATOM 171 N VAL A 44 -11.655 3.998 -4.455 1.00 0.00 N ATOM 172 CA VAL A 44 -11.481 5.424 -4.798 1.00 0.00 C ATOM 173 C VAL A 44 -12.066 5.743 -6.177 1.00 0.00 C ATOM 174 O VAL A 44 -12.267 4.843 -6.990 1.00 0.00 O ATOM 175 CB VAL A 44 -9.999 5.863 -4.773 1.00 0.00 C ATOM 176 CG1 VAL A 44 -9.405 5.736 -3.365 1.00 0.00 C ATOM 177 CG2 VAL A 44 -9.132 5.105 -5.794 1.00 0.00 C ATOM 0 H VAL A 44 -11.346 3.372 -5.198 1.00 0.00 H new ATOM 0 HA VAL A 44 -12.021 5.980 -4.032 1.00 0.00 H new ATOM 0 HB VAL A 44 -9.989 6.913 -5.065 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -8.362 6.052 -3.380 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -9.965 6.367 -2.675 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -9.465 4.698 -3.037 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -8.102 5.457 -5.729 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -9.165 4.037 -5.578 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -9.514 5.284 -6.799 1.00 0.00 H new ATOM 187 N THR A 45 -12.285 7.033 -6.450 1.00 0.00 N ATOM 188 CA THR A 45 -12.643 7.544 -7.781 1.00 0.00 C ATOM 189 C THR A 45 -11.379 7.774 -8.609 1.00 0.00 C ATOM 190 O THR A 45 -10.334 8.149 -8.082 1.00 0.00 O ATOM 191 CB THR A 45 -13.459 8.839 -7.663 1.00 0.00 C ATOM 192 OG1 THR A 45 -14.499 8.655 -6.722 1.00 0.00 O ATOM 193 CG2 THR A 45 -14.108 9.224 -8.995 1.00 0.00 C ATOM 0 H THR A 45 -12.218 7.765 -5.743 1.00 0.00 H new ATOM 0 HA THR A 45 -13.261 6.802 -8.287 1.00 0.00 H new ATOM 0 HB THR A 45 -12.773 9.628 -7.355 1.00 0.00 H new ATOM 0 HG1 THR A 45 -15.020 9.481 -6.644 1.00 0.00 H new ATOM 0 HG21 THR A 45 -14.676 10.146 -8.870 1.00 0.00 H new ATOM 0 HG22 THR A 45 -13.333 9.375 -9.747 1.00 0.00 H new ATOM 0 HG23 THR A 45 -14.777 8.426 -9.318 1.00 0.00 H new ATOM 201 N GLU A 46 -11.478 7.582 -9.918 1.00 0.00 N ATOM 202 CA GLU A 46 -10.428 7.878 -10.888 1.00 0.00 C ATOM 203 C GLU A 46 -9.998 9.352 -10.791 1.00 0.00 C ATOM 204 O GLU A 46 -10.819 10.270 -10.863 1.00 0.00 O ATOM 205 CB GLU A 46 -10.933 7.498 -12.288 1.00 0.00 C ATOM 206 CG GLU A 46 -9.834 7.561 -13.350 1.00 0.00 C ATOM 207 CD GLU A 46 -10.339 7.251 -14.770 1.00 0.00 C ATOM 208 OE1 GLU A 46 -11.552 7.394 -15.054 1.00 0.00 O ATOM 209 OE2 GLU A 46 -9.499 6.872 -15.619 1.00 0.00 O1- ATOM 0 H GLU A 46 -12.320 7.203 -10.350 1.00 0.00 H new ATOM 0 HA GLU A 46 -9.536 7.289 -10.675 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -11.347 6.490 -12.259 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -11.745 8.168 -12.571 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -9.386 8.555 -13.340 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -9.046 6.854 -13.090 1.00 0.00 H new ATOM 216 N GLY A 47 -8.696 9.567 -10.594 1.00 0.00 N ATOM 217 CA GLY A 47 -8.061 10.868 -10.362 1.00 0.00 C ATOM 218 C GLY A 47 -7.988 11.294 -8.892 1.00 0.00 C ATOM 219 O GLY A 47 -7.413 12.342 -8.608 1.00 0.00 O ATOM 0 H GLY A 47 -8.022 8.802 -10.592 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -7.050 10.841 -10.768 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -8.608 11.628 -10.919 1.00 0.00 H new ATOM 223 N ASP A 48 -8.537 10.513 -7.955 1.00 0.00 N ATOM 224 CA ASP A 48 -8.385 10.738 -6.509 1.00 0.00 C ATOM 225 C ASP A 48 -7.118 10.054 -5.954 1.00 0.00 C ATOM 226 O ASP A 48 -6.558 9.138 -6.563 1.00 0.00 O ATOM 227 CB ASP A 48 -9.657 10.267 -5.777 1.00 0.00 C ATOM 228 CG ASP A 48 -9.743 10.713 -4.306 1.00 0.00 C ATOM 229 OD1 ASP A 48 -9.198 11.788 -3.957 1.00 0.00 O1- ATOM 230 OD2 ASP A 48 -10.385 9.990 -3.508 1.00 0.00 O ATOM 0 H ASP A 48 -9.106 9.697 -8.180 1.00 0.00 H new ATOM 0 HA ASP A 48 -8.258 11.806 -6.333 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -10.530 10.644 -6.310 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -9.704 9.179 -5.818 1.00 0.00 H new ATOM 235 N ASN A 49 -6.668 10.498 -4.779 1.00 0.00 N ATOM 236 CA ASN A 49 -5.518 9.937 -4.071 1.00 0.00 C ATOM 237 C ASN A 49 -5.955 8.757 -3.182 1.00 0.00 C ATOM 238 O ASN A 49 -6.790 8.918 -2.288 1.00 0.00 O ATOM 239 CB ASN A 49 -4.834 11.038 -3.241 1.00 0.00 C ATOM 240 CG ASN A 49 -4.338 12.214 -4.081 1.00 0.00 C ATOM 241 OD1 ASN A 49 -4.007 12.089 -5.253 1.00 0.00 O ATOM 242 ND2 ASN A 49 -4.273 13.402 -3.508 1.00 0.00 N ATOM 0 H ASN A 49 -7.104 11.275 -4.283 1.00 0.00 H new ATOM 0 HA ASN A 49 -4.800 9.555 -4.797 1.00 0.00 H new ATOM 0 HB2 ASN A 49 -5.535 11.407 -2.492 1.00 0.00 H new ATOM 0 HB3 ASN A 49 -3.991 10.605 -2.702 1.00 0.00 H new ATOM 0 HD21 ASN A 49 -3.949 14.208 -4.042 1.00 0.00 H new ATOM 0 HD22 ASN A 49 -4.547 13.513 -2.532 1.00 0.00 H new ATOM 249 N ALA A 50 -5.381 7.573 -3.412 1.00 0.00 N ATOM 250 CA ALA A 50 -5.640 6.359 -2.627 1.00 0.00 C ATOM 251 C ALA A 50 -4.551 6.160 -1.566 1.00 0.00 C ATOM 252 O ALA A 50 -3.377 6.166 -1.936 1.00 0.00 O ATOM 253 CB ALA A 50 -5.680 5.168 -3.597 1.00 0.00 C ATOM 0 H ALA A 50 -4.709 7.427 -4.165 1.00 0.00 H new ATOM 0 HA ALA A 50 -6.592 6.446 -2.103 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -5.871 4.251 -3.040 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -6.474 5.321 -4.328 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -4.723 5.086 -4.113 1.00 0.00 H new ATOM 259 N THR A 51 -4.907 5.958 -0.289 1.00 0.00 N ATOM 260 CA THR A 51 -3.946 5.674 0.795 1.00 0.00 C ATOM 261 C THR A 51 -4.391 4.495 1.653 1.00 0.00 C ATOM 262 O THR A 51 -5.498 4.492 2.192 1.00 0.00 O ATOM 263 CB THR A 51 -3.688 6.920 1.652 1.00 0.00 C ATOM 264 OG1 THR A 51 -3.148 7.923 0.817 1.00 0.00 O ATOM 265 CG2 THR A 51 -2.664 6.676 2.763 1.00 0.00 C ATOM 0 H THR A 51 -5.877 5.987 0.026 1.00 0.00 H new ATOM 0 HA THR A 51 -3.004 5.393 0.324 1.00 0.00 H new ATOM 0 HB THR A 51 -4.637 7.201 2.108 1.00 0.00 H new ATOM 0 HG1 THR A 51 -2.976 8.731 1.345 1.00 0.00 H new ATOM 0 HG21 THR A 51 -2.523 7.593 3.336 1.00 0.00 H new ATOM 0 HG22 THR A 51 -3.025 5.888 3.424 1.00 0.00 H new ATOM 0 HG23 THR A 51 -1.714 6.374 2.322 1.00 0.00 H new ATOM 273 N PHE A 52 -3.491 3.524 1.808 1.00 0.00 N ATOM 274 CA PHE A 52 -3.571 2.400 2.744 1.00 0.00 C ATOM 275 C PHE A 52 -2.693 2.668 3.982 1.00 0.00 C ATOM 276 O PHE A 52 -1.742 3.453 3.919 1.00 0.00 O ATOM 277 CB PHE A 52 -3.077 1.124 2.048 1.00 0.00 C ATOM 278 CG PHE A 52 -3.928 0.604 0.906 1.00 0.00 C ATOM 279 CD1 PHE A 52 -3.700 1.056 -0.408 1.00 0.00 C ATOM 280 CD2 PHE A 52 -4.895 -0.392 1.145 1.00 0.00 C ATOM 281 CE1 PHE A 52 -4.429 0.507 -1.479 1.00 0.00 C ATOM 282 CE2 PHE A 52 -5.630 -0.933 0.077 1.00 0.00 C ATOM 283 CZ PHE A 52 -5.393 -0.487 -1.233 1.00 0.00 C ATOM 0 H PHE A 52 -2.636 3.498 1.252 1.00 0.00 H new ATOM 0 HA PHE A 52 -4.607 2.280 3.061 1.00 0.00 H new ATOM 0 HB2 PHE A 52 -2.072 1.310 1.668 1.00 0.00 H new ATOM 0 HB3 PHE A 52 -2.994 0.337 2.797 1.00 0.00 H new ATOM 0 HD1 PHE A 52 -2.965 1.825 -0.594 1.00 0.00 H new ATOM 0 HD2 PHE A 52 -5.072 -0.741 2.152 1.00 0.00 H new ATOM 0 HE1 PHE A 52 -4.249 0.848 -2.488 1.00 0.00 H new ATOM 0 HE2 PHE A 52 -6.376 -1.691 0.263 1.00 0.00 H new ATOM 0 HZ PHE A 52 -5.953 -0.909 -2.055 1.00 0.00 H new ATOM 293 N THR A 53 -2.972 1.970 5.088 1.00 0.00 N ATOM 294 CA THR A 53 -2.147 1.949 6.308 1.00 0.00 C ATOM 295 C THR A 53 -1.368 0.638 6.368 1.00 0.00 C ATOM 296 O THR A 53 -1.950 -0.427 6.157 1.00 0.00 O ATOM 297 CB THR A 53 -3.024 2.104 7.558 1.00 0.00 C ATOM 298 OG1 THR A 53 -3.789 3.287 7.454 1.00 0.00 O ATOM 299 CG2 THR A 53 -2.190 2.223 8.836 1.00 0.00 C ATOM 0 H THR A 53 -3.804 1.385 5.165 1.00 0.00 H new ATOM 0 HA THR A 53 -1.449 2.785 6.279 1.00 0.00 H new ATOM 0 HB THR A 53 -3.652 1.215 7.616 1.00 0.00 H new ATOM 0 HG1 THR A 53 -4.350 3.385 8.251 1.00 0.00 H new ATOM 0 HG21 THR A 53 -2.853 2.331 9.694 1.00 0.00 H new ATOM 0 HG22 THR A 53 -1.581 1.327 8.958 1.00 0.00 H new ATOM 0 HG23 THR A 53 -1.541 3.096 8.767 1.00 0.00 H new ATOM 307 N CYS A 54 -0.072 0.698 6.680 1.00 0.00 N ATOM 308 CA CYS A 54 0.808 -0.473 6.822 1.00 0.00 C ATOM 309 C CYS A 54 1.734 -0.364 8.044 1.00 0.00 C ATOM 310 O CYS A 54 2.247 0.715 8.335 1.00 0.00 O ATOM 311 CB CYS A 54 1.633 -0.651 5.541 1.00 0.00 C ATOM 312 SG CYS A 54 2.146 -2.366 5.275 1.00 0.00 S ATOM 0 H CYS A 54 0.410 1.581 6.846 1.00 0.00 H new ATOM 0 HA CYS A 54 0.176 -1.347 6.981 1.00 0.00 H new ATOM 0 HB2 CYS A 54 1.047 -0.315 4.686 1.00 0.00 H new ATOM 0 HB3 CYS A 54 2.517 -0.015 5.591 1.00 0.00 H new ATOM 317 N SER A 55 1.995 -1.463 8.752 1.00 0.00 N ATOM 318 CA SER A 55 2.814 -1.456 9.977 1.00 0.00 C ATOM 319 C SER A 55 3.628 -2.746 10.166 1.00 0.00 C ATOM 320 O SER A 55 3.262 -3.808 9.656 1.00 0.00 O ATOM 321 CB SER A 55 1.939 -1.174 11.212 1.00 0.00 C ATOM 322 OG SER A 55 0.957 -2.182 11.422 1.00 0.00 O ATOM 0 H SER A 55 1.647 -2.387 8.497 1.00 0.00 H new ATOM 0 HA SER A 55 3.539 -0.650 9.863 1.00 0.00 H new ATOM 0 HB2 SER A 55 2.574 -1.100 12.095 1.00 0.00 H new ATOM 0 HB3 SER A 55 1.446 -0.209 11.092 1.00 0.00 H new ATOM 0 HG SER A 55 0.427 -1.962 12.217 1.00 0.00 H new ATOM 328 N PHE A 56 4.748 -2.633 10.894 1.00 0.00 N ATOM 329 CA PHE A 56 5.770 -3.670 11.089 1.00 0.00 C ATOM 330 C PHE A 56 6.462 -3.557 12.452 1.00 0.00 C ATOM 331 O PHE A 56 6.561 -2.480 13.038 1.00 0.00 O ATOM 332 CB PHE A 56 6.849 -3.555 9.999 1.00 0.00 C ATOM 333 CG PHE A 56 6.444 -4.111 8.656 1.00 0.00 C ATOM 334 CD1 PHE A 56 6.691 -5.461 8.348 1.00 0.00 C ATOM 335 CD2 PHE A 56 5.812 -3.281 7.718 1.00 0.00 C ATOM 336 CE1 PHE A 56 6.318 -5.973 7.095 1.00 0.00 C ATOM 337 CE2 PHE A 56 5.446 -3.793 6.465 1.00 0.00 C ATOM 338 CZ PHE A 56 5.716 -5.134 6.143 1.00 0.00 C ATOM 0 H PHE A 56 4.977 -1.771 11.388 1.00 0.00 H new ATOM 0 HA PHE A 56 5.256 -4.630 11.035 1.00 0.00 H new ATOM 0 HB2 PHE A 56 7.115 -2.505 9.878 1.00 0.00 H new ATOM 0 HB3 PHE A 56 7.746 -4.074 10.337 1.00 0.00 H new ATOM 0 HD1 PHE A 56 7.167 -6.103 9.074 1.00 0.00 H new ATOM 0 HD2 PHE A 56 5.608 -2.249 7.961 1.00 0.00 H new ATOM 0 HE1 PHE A 56 6.494 -7.013 6.863 1.00 0.00 H new ATOM 0 HE2 PHE A 56 4.955 -3.155 5.745 1.00 0.00 H new ATOM 0 HZ PHE A 56 5.461 -5.518 5.166 1.00 0.00 H new ATOM 348 N SER A 57 7.015 -4.675 12.923 1.00 0.00 N ATOM 349 CA SER A 57 7.914 -4.735 14.079 1.00 0.00 C ATOM 350 C SER A 57 8.949 -5.854 13.860 1.00 0.00 C ATOM 351 O SER A 57 8.599 -6.943 13.399 1.00 0.00 O ATOM 352 CB SER A 57 7.100 -4.938 15.366 1.00 0.00 C ATOM 353 OG SER A 57 7.841 -4.533 16.511 1.00 0.00 O ATOM 0 H SER A 57 6.847 -5.588 12.501 1.00 0.00 H new ATOM 0 HA SER A 57 8.455 -3.795 14.186 1.00 0.00 H new ATOM 0 HB2 SER A 57 6.174 -4.366 15.308 1.00 0.00 H new ATOM 0 HB3 SER A 57 6.822 -5.987 15.462 1.00 0.00 H new ATOM 0 HG SER A 57 7.565 -5.067 17.285 1.00 0.00 H new ATOM 359 N ASN A 58 10.231 -5.583 14.143 1.00 0.00 N ATOM 360 CA ASN A 58 11.359 -6.458 13.791 1.00 0.00 C ATOM 361 C ASN A 58 12.419 -6.515 14.907 1.00 0.00 C ATOM 362 O ASN A 58 12.865 -5.474 15.402 1.00 0.00 O ATOM 363 CB ASN A 58 12.012 -5.950 12.490 1.00 0.00 C ATOM 364 CG ASN A 58 11.199 -6.282 11.244 1.00 0.00 C ATOM 365 OD1 ASN A 58 11.201 -7.414 10.777 1.00 0.00 O ATOM 366 ND2 ASN A 58 10.509 -5.320 10.656 1.00 0.00 N ATOM 0 H ASN A 58 10.518 -4.735 14.631 1.00 0.00 H new ATOM 0 HA ASN A 58 10.968 -7.466 13.655 1.00 0.00 H new ATOM 0 HB2 ASN A 58 12.143 -4.870 12.554 1.00 0.00 H new ATOM 0 HB3 ASN A 58 13.006 -6.387 12.395 1.00 0.00 H new ATOM 0 HD21 ASN A 58 9.975 -5.519 9.810 1.00 0.00 H new ATOM 0 HD22 ASN A 58 10.510 -4.379 11.048 1.00 0.00 H new ATOM 373 N THR A 59 12.883 -7.729 15.238 1.00 0.00 N ATOM 374 CA THR A 59 13.941 -8.010 16.235 1.00 0.00 C ATOM 375 C THR A 59 15.289 -7.405 15.841 1.00 0.00 C ATOM 376 O THR A 59 16.064 -6.999 16.702 1.00 0.00 O ATOM 377 CB THR A 59 14.072 -9.529 16.434 1.00 0.00 C ATOM 378 OG1 THR A 59 12.781 -10.076 16.620 1.00 0.00 O ATOM 379 CG2 THR A 59 14.910 -9.894 17.662 1.00 0.00 C ATOM 0 H THR A 59 12.521 -8.579 14.805 1.00 0.00 H new ATOM 0 HA THR A 59 13.646 -7.539 17.173 1.00 0.00 H new ATOM 0 HB THR A 59 14.568 -9.928 15.549 1.00 0.00 H new ATOM 0 HG1 THR A 59 12.851 -11.045 16.746 1.00 0.00 H new ATOM 0 HG21 THR A 59 14.969 -10.979 17.753 1.00 0.00 H new ATOM 0 HG22 THR A 59 15.914 -9.484 17.552 1.00 0.00 H new ATOM 0 HG23 THR A 59 14.445 -9.479 18.556 1.00 0.00 H new ATOM 387 N SER A 60 15.554 -7.284 14.542 1.00 0.00 N ATOM 388 CA SER A 60 16.736 -6.621 13.968 1.00 0.00 C ATOM 389 C SER A 60 16.751 -5.088 14.149 1.00 0.00 C ATOM 390 O SER A 60 17.799 -4.466 13.958 1.00 0.00 O ATOM 391 CB SER A 60 16.812 -6.978 12.474 1.00 0.00 C ATOM 392 OG SER A 60 15.552 -6.804 11.833 1.00 0.00 O ATOM 0 H SER A 60 14.930 -7.658 13.827 1.00 0.00 H new ATOM 0 HA SER A 60 17.608 -6.985 14.512 1.00 0.00 H new ATOM 0 HB2 SER A 60 17.559 -6.352 11.986 1.00 0.00 H new ATOM 0 HB3 SER A 60 17.139 -8.012 12.362 1.00 0.00 H new ATOM 0 HG SER A 60 15.597 -7.161 10.921 1.00 0.00 H new ATOM 398 N GLU A 61 15.610 -4.481 14.512 1.00 0.00 N ATOM 399 CA GLU A 61 15.385 -3.066 14.857 1.00 0.00 C ATOM 400 C GLU A 61 15.451 -2.120 13.640 1.00 0.00 C ATOM 401 O GLU A 61 14.568 -1.283 13.454 1.00 0.00 O ATOM 402 CB GLU A 61 16.338 -2.613 15.983 1.00 0.00 C ATOM 403 CG GLU A 61 15.905 -1.282 16.610 1.00 0.00 C ATOM 404 CD GLU A 61 16.803 -0.917 17.801 1.00 0.00 C ATOM 405 OE1 GLU A 61 17.835 -0.232 17.604 1.00 0.00 O ATOM 406 OE2 GLU A 61 16.479 -1.304 18.950 1.00 0.00 O1- ATOM 0 H GLU A 61 14.743 -5.015 14.578 1.00 0.00 H new ATOM 0 HA GLU A 61 14.362 -2.999 15.226 1.00 0.00 H new ATOM 0 HB2 GLU A 61 16.375 -3.381 16.755 1.00 0.00 H new ATOM 0 HB3 GLU A 61 17.347 -2.513 15.584 1.00 0.00 H new ATOM 0 HG2 GLU A 61 15.949 -0.492 15.861 1.00 0.00 H new ATOM 0 HG3 GLU A 61 14.868 -1.351 16.939 1.00 0.00 H new ATOM 413 N SER A 62 16.469 -2.263 12.793 1.00 0.00 N ATOM 414 CA SER A 62 16.677 -1.481 11.568 1.00 0.00 C ATOM 415 C SER A 62 16.329 -2.304 10.315 1.00 0.00 C ATOM 416 O SER A 62 16.864 -3.398 10.096 1.00 0.00 O ATOM 417 CB SER A 62 18.136 -1.008 11.484 1.00 0.00 C ATOM 418 OG SER A 62 18.491 -0.142 12.559 1.00 0.00 O ATOM 0 H SER A 62 17.203 -2.954 12.945 1.00 0.00 H new ATOM 0 HA SER A 62 16.014 -0.616 11.607 1.00 0.00 H new ATOM 0 HB2 SER A 62 18.797 -1.875 11.487 1.00 0.00 H new ATOM 0 HB3 SER A 62 18.293 -0.491 10.538 1.00 0.00 H new ATOM 0 HG SER A 62 19.427 0.131 12.464 1.00 0.00 H new ATOM 424 N PHE A 63 15.449 -1.759 9.469 1.00 0.00 N ATOM 425 CA PHE A 63 14.904 -2.432 8.289 1.00 0.00 C ATOM 426 C PHE A 63 14.428 -1.433 7.220 1.00 0.00 C ATOM 427 O PHE A 63 14.104 -0.283 7.525 1.00 0.00 O ATOM 428 CB PHE A 63 13.779 -3.400 8.719 1.00 0.00 C ATOM 429 CG PHE A 63 12.560 -2.771 9.374 1.00 0.00 C ATOM 430 CD1 PHE A 63 12.521 -2.590 10.770 1.00 0.00 C ATOM 431 CD2 PHE A 63 11.439 -2.415 8.597 1.00 0.00 C ATOM 432 CE1 PHE A 63 11.369 -2.065 11.386 1.00 0.00 C ATOM 433 CE2 PHE A 63 10.286 -1.895 9.213 1.00 0.00 C ATOM 434 CZ PHE A 63 10.250 -1.720 10.607 1.00 0.00 C ATOM 0 H PHE A 63 15.088 -0.813 9.590 1.00 0.00 H new ATOM 0 HA PHE A 63 15.701 -3.010 7.822 1.00 0.00 H new ATOM 0 HB2 PHE A 63 13.448 -3.951 7.839 1.00 0.00 H new ATOM 0 HB3 PHE A 63 14.201 -4.128 9.411 1.00 0.00 H new ATOM 0 HD1 PHE A 63 13.379 -2.855 11.371 1.00 0.00 H new ATOM 0 HD2 PHE A 63 11.465 -2.542 7.525 1.00 0.00 H new ATOM 0 HE1 PHE A 63 11.345 -1.927 12.457 1.00 0.00 H new ATOM 0 HE2 PHE A 63 9.427 -1.630 8.614 1.00 0.00 H new ATOM 0 HZ PHE A 63 9.364 -1.321 11.079 1.00 0.00 H new ATOM 444 N VAL A 64 14.355 -1.897 5.970 1.00 0.00 N ATOM 445 CA VAL A 64 13.732 -1.190 4.838 1.00 0.00 C ATOM 446 C VAL A 64 12.305 -1.716 4.705 1.00 0.00 C ATOM 447 O VAL A 64 12.109 -2.929 4.631 1.00 0.00 O ATOM 448 CB VAL A 64 14.485 -1.422 3.502 1.00 0.00 C ATOM 449 CG1 VAL A 64 13.844 -0.617 2.358 1.00 0.00 C ATOM 450 CG2 VAL A 64 15.969 -1.029 3.614 1.00 0.00 C ATOM 0 H VAL A 64 14.739 -2.804 5.705 1.00 0.00 H new ATOM 0 HA VAL A 64 13.761 -0.119 5.036 1.00 0.00 H new ATOM 0 HB VAL A 64 14.414 -2.487 3.283 1.00 0.00 H new ATOM 0 HG11 VAL A 64 14.392 -0.799 1.434 1.00 0.00 H new ATOM 0 HG12 VAL A 64 12.807 -0.927 2.232 1.00 0.00 H new ATOM 0 HG13 VAL A 64 13.878 0.446 2.597 1.00 0.00 H new ATOM 0 HG21 VAL A 64 16.465 -1.205 2.659 1.00 0.00 H new ATOM 0 HG22 VAL A 64 16.047 0.027 3.874 1.00 0.00 H new ATOM 0 HG23 VAL A 64 16.447 -1.630 4.388 1.00 0.00 H new ATOM 460 N LEU A 65 11.318 -0.819 4.668 1.00 0.00 N ATOM 461 CA LEU A 65 9.920 -1.162 4.402 1.00 0.00 C ATOM 462 C LEU A 65 9.618 -0.862 2.930 1.00 0.00 C ATOM 463 O LEU A 65 9.739 0.282 2.497 1.00 0.00 O ATOM 464 CB LEU A 65 9.023 -0.365 5.370 1.00 0.00 C ATOM 465 CG LEU A 65 7.613 -0.954 5.591 1.00 0.00 C ATOM 466 CD1 LEU A 65 6.833 -0.004 6.502 1.00 0.00 C ATOM 467 CD2 LEU A 65 6.812 -1.198 4.305 1.00 0.00 C ATOM 0 H LEU A 65 11.469 0.178 4.824 1.00 0.00 H new ATOM 0 HA LEU A 65 9.723 -2.221 4.571 1.00 0.00 H new ATOM 0 HB2 LEU A 65 9.527 -0.297 6.334 1.00 0.00 H new ATOM 0 HB3 LEU A 65 8.920 0.652 4.991 1.00 0.00 H new ATOM 0 HG LEU A 65 7.751 -1.937 6.041 1.00 0.00 H new ATOM 0 HD11 LEU A 65 5.832 -0.402 6.671 1.00 0.00 H new ATOM 0 HD12 LEU A 65 7.351 0.093 7.456 1.00 0.00 H new ATOM 0 HD13 LEU A 65 6.759 0.975 6.029 1.00 0.00 H new ATOM 0 HD21 LEU A 65 5.836 -1.612 4.557 1.00 0.00 H new ATOM 0 HD22 LEU A 65 6.680 -0.255 3.774 1.00 0.00 H new ATOM 0 HD23 LEU A 65 7.351 -1.900 3.669 1.00 0.00 H new ATOM 479 N ASN A 66 9.227 -1.879 2.164 1.00 0.00 N ATOM 480 CA ASN A 66 8.883 -1.781 0.743 1.00 0.00 C ATOM 481 C ASN A 66 7.385 -2.047 0.515 1.00 0.00 C ATOM 482 O ASN A 66 6.773 -2.843 1.233 1.00 0.00 O ATOM 483 CB ASN A 66 9.713 -2.800 -0.051 1.00 0.00 C ATOM 484 CG ASN A 66 11.211 -2.701 0.210 1.00 0.00 C ATOM 485 OD1 ASN A 66 11.922 -1.944 -0.436 1.00 0.00 O ATOM 486 ND2 ASN A 66 11.729 -3.475 1.149 1.00 0.00 N ATOM 0 H ASN A 66 9.137 -2.828 2.527 1.00 0.00 H new ATOM 0 HA ASN A 66 9.105 -0.770 0.402 1.00 0.00 H new ATOM 0 HB2 ASN A 66 9.375 -3.806 0.199 1.00 0.00 H new ATOM 0 HB3 ASN A 66 9.528 -2.657 -1.116 1.00 0.00 H new ATOM 0 HD21 ASN A 66 12.730 -3.444 1.340 1.00 0.00 H new ATOM 0 HD22 ASN A 66 11.127 -4.103 1.682 1.00 0.00 H new ATOM 493 N TRP A 67 6.798 -1.425 -0.509 1.00 0.00 N ATOM 494 CA TRP A 67 5.408 -1.629 -0.923 1.00 0.00 C ATOM 495 C TRP A 67 5.316 -2.160 -2.360 1.00 0.00 C ATOM 496 O TRP A 67 6.094 -1.755 -3.227 1.00 0.00 O ATOM 497 CB TRP A 67 4.645 -0.307 -0.764 1.00 0.00 C ATOM 498 CG TRP A 67 3.155 -0.427 -0.847 1.00 0.00 C ATOM 499 CD1 TRP A 67 2.417 -1.409 -0.281 1.00 0.00 C ATOM 500 CD2 TRP A 67 2.192 0.470 -1.483 1.00 0.00 C ATOM 501 NE1 TRP A 67 1.084 -1.216 -0.560 1.00 0.00 N ATOM 502 CE2 TRP A 67 0.881 -0.064 -1.286 1.00 0.00 C ATOM 503 CE3 TRP A 67 2.286 1.699 -2.172 1.00 0.00 C ATOM 504 CZ2 TRP A 67 -0.272 0.580 -1.751 1.00 0.00 C ATOM 505 CZ3 TRP A 67 1.132 2.363 -2.629 1.00 0.00 C ATOM 506 CH2 TRP A 67 -0.143 1.806 -2.421 1.00 0.00 C ATOM 0 H TRP A 67 7.290 -0.746 -1.090 1.00 0.00 H new ATOM 0 HA TRP A 67 4.954 -2.388 -0.286 1.00 0.00 H new ATOM 0 HB2 TRP A 67 4.907 0.134 0.198 1.00 0.00 H new ATOM 0 HB3 TRP A 67 4.983 0.386 -1.534 1.00 0.00 H new ATOM 0 HD1 TRP A 67 2.816 -2.225 0.304 1.00 0.00 H new ATOM 0 HE1 TRP A 67 0.339 -1.847 -0.266 1.00 0.00 H new ATOM 0 HE3 TRP A 67 3.257 2.136 -2.351 1.00 0.00 H new ATOM 0 HZ2 TRP A 67 -1.246 0.140 -1.596 1.00 0.00 H new ATOM 0 HZ3 TRP A 67 1.226 3.308 -3.144 1.00 0.00 H new ATOM 0 HH2 TRP A 67 -1.022 2.322 -2.777 1.00 0.00 H new ATOM 517 N TYR A 68 4.369 -3.068 -2.616 1.00 0.00 N ATOM 518 CA TYR A 68 4.264 -3.835 -3.858 1.00 0.00 C ATOM 519 C TYR A 68 2.826 -3.954 -4.394 1.00 0.00 C ATOM 520 O TYR A 68 1.864 -4.031 -3.622 1.00 0.00 O ATOM 521 CB TYR A 68 4.802 -5.258 -3.633 1.00 0.00 C ATOM 522 CG TYR A 68 6.214 -5.369 -3.095 1.00 0.00 C ATOM 523 CD1 TYR A 68 6.434 -5.386 -1.703 1.00 0.00 C ATOM 524 CD2 TYR A 68 7.301 -5.516 -3.979 1.00 0.00 C ATOM 525 CE1 TYR A 68 7.737 -5.535 -1.197 1.00 0.00 C ATOM 526 CE2 TYR A 68 8.606 -5.673 -3.478 1.00 0.00 C ATOM 527 CZ TYR A 68 8.829 -5.680 -2.082 1.00 0.00 C ATOM 528 OH TYR A 68 10.089 -5.834 -1.587 1.00 0.00 O ATOM 0 H TYR A 68 3.635 -3.295 -1.945 1.00 0.00 H new ATOM 0 HA TYR A 68 4.850 -3.288 -4.597 1.00 0.00 H new ATOM 0 HB2 TYR A 68 4.132 -5.771 -2.943 1.00 0.00 H new ATOM 0 HB3 TYR A 68 4.755 -5.795 -4.581 1.00 0.00 H new ATOM 0 HD1 TYR A 68 5.600 -5.284 -1.024 1.00 0.00 H new ATOM 0 HD2 TYR A 68 7.132 -5.508 -5.046 1.00 0.00 H new ATOM 0 HE1 TYR A 68 7.904 -5.539 -0.130 1.00 0.00 H new ATOM 0 HE2 TYR A 68 9.436 -5.788 -4.159 1.00 0.00 H new ATOM 0 HH TYR A 68 10.723 -5.921 -2.329 1.00 0.00 H new ATOM 538 N ARG A 69 2.707 -4.037 -5.725 1.00 0.00 N ATOM 539 CA ARG A 69 1.481 -4.418 -6.451 1.00 0.00 C ATOM 540 C ARG A 69 1.683 -5.820 -7.030 1.00 0.00 C ATOM 541 O ARG A 69 2.775 -6.120 -7.512 1.00 0.00 O ATOM 542 CB ARG A 69 1.185 -3.415 -7.579 1.00 0.00 C ATOM 543 CG ARG A 69 -0.129 -3.720 -8.314 1.00 0.00 C ATOM 544 CD ARG A 69 -0.476 -2.624 -9.330 1.00 0.00 C ATOM 545 NE ARG A 69 -1.750 -2.907 -10.019 1.00 0.00 N ATOM 546 CZ ARG A 69 -1.914 -3.689 -11.081 1.00 0.00 C ATOM 547 NH1 ARG A 69 -0.905 -4.305 -11.663 1.00 0.00 N1+ ATOM 548 NH2 ARG A 69 -3.113 -3.872 -11.586 1.00 0.00 N ATOM 0 H ARG A 69 3.486 -3.834 -6.351 1.00 0.00 H new ATOM 0 HA ARG A 69 0.631 -4.412 -5.768 1.00 0.00 H new ATOM 0 HB2 ARG A 69 1.138 -2.409 -7.162 1.00 0.00 H new ATOM 0 HB3 ARG A 69 2.007 -3.426 -8.294 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -0.046 -4.679 -8.826 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -0.938 -3.815 -7.590 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -0.543 -1.663 -8.821 1.00 0.00 H new ATOM 0 HD3 ARG A 69 0.325 -2.541 -10.064 1.00 0.00 H new ATOM 0 HE ARG A 69 -2.586 -2.459 -9.644 1.00 0.00 H new ATOM 0 HH11 ARG A 69 0.041 -4.189 -11.300 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -1.070 -4.897 -12.477 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -3.920 -3.414 -11.163 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -3.237 -4.473 -12.401 1.00 0.00 H new ATOM 562 N MET A 70 0.662 -6.676 -6.999 1.00 0.00 N ATOM 563 CA MET A 70 0.733 -8.035 -7.558 1.00 0.00 C ATOM 564 C MET A 70 0.444 -8.062 -9.064 1.00 0.00 C ATOM 565 O MET A 70 -0.384 -7.303 -9.571 1.00 0.00 O ATOM 566 CB MET A 70 -0.206 -8.990 -6.811 1.00 0.00 C ATOM 567 CG MET A 70 0.051 -8.968 -5.297 1.00 0.00 C ATOM 568 SD MET A 70 -0.445 -10.467 -4.413 1.00 0.00 S ATOM 569 CE MET A 70 0.968 -11.514 -4.860 1.00 0.00 C ATOM 0 H MET A 70 -0.243 -6.450 -6.585 1.00 0.00 H new ATOM 0 HA MET A 70 1.759 -8.377 -7.419 1.00 0.00 H new ATOM 0 HB2 MET A 70 -1.241 -8.712 -7.009 1.00 0.00 H new ATOM 0 HB3 MET A 70 -0.071 -10.003 -7.189 1.00 0.00 H new ATOM 0 HG2 MET A 70 1.114 -8.800 -5.127 1.00 0.00 H new ATOM 0 HG3 MET A 70 -0.479 -8.119 -4.866 1.00 0.00 H new ATOM 0 HE1 MET A 70 0.630 -12.541 -5.000 1.00 0.00 H new ATOM 0 HE2 MET A 70 1.413 -11.149 -5.786 1.00 0.00 H new ATOM 0 HE3 MET A 70 1.711 -11.482 -4.063 1.00 0.00 H new ATOM 579 N SER A 71 1.110 -8.964 -9.777 1.00 0.00 N ATOM 580 CA SER A 71 0.983 -9.161 -11.230 1.00 0.00 C ATOM 581 C SER A 71 0.224 -10.466 -11.575 1.00 0.00 C ATOM 582 O SER A 71 0.292 -11.422 -10.789 1.00 0.00 O ATOM 583 CB SER A 71 2.380 -9.191 -11.871 1.00 0.00 C ATOM 584 OG SER A 71 3.065 -7.961 -11.669 1.00 0.00 O ATOM 0 H SER A 71 1.779 -9.605 -9.350 1.00 0.00 H new ATOM 0 HA SER A 71 0.405 -8.327 -11.628 1.00 0.00 H new ATOM 0 HB2 SER A 71 2.961 -10.008 -11.444 1.00 0.00 H new ATOM 0 HB3 SER A 71 2.289 -9.388 -12.939 1.00 0.00 H new ATOM 0 HG SER A 71 3.951 -8.008 -12.085 1.00 0.00 H new ATOM 590 N PRO A 72 -0.451 -10.550 -12.747 1.00 0.00 N ATOM 591 CA PRO A 72 -1.256 -11.706 -13.168 1.00 0.00 C ATOM 592 C PRO A 72 -0.510 -13.048 -13.193 1.00 0.00 C ATOM 593 O PRO A 72 -1.116 -14.090 -12.952 1.00 0.00 O ATOM 594 CB PRO A 72 -1.764 -11.374 -14.577 1.00 0.00 C ATOM 595 CG PRO A 72 -1.768 -9.851 -14.610 1.00 0.00 C ATOM 596 CD PRO A 72 -0.561 -9.495 -13.747 1.00 0.00 C ATOM 0 HA PRO A 72 -2.050 -11.852 -12.435 1.00 0.00 H new ATOM 0 HB2 PRO A 72 -1.112 -11.789 -15.346 1.00 0.00 H new ATOM 0 HB3 PRO A 72 -2.760 -11.781 -14.750 1.00 0.00 H new ATOM 0 HG2 PRO A 72 -1.667 -9.467 -15.625 1.00 0.00 H new ATOM 0 HG3 PRO A 72 -2.692 -9.439 -14.204 1.00 0.00 H new ATOM 0 HD2 PRO A 72 0.345 -9.435 -14.350 1.00 0.00 H new ATOM 0 HD3 PRO A 72 -0.694 -8.522 -13.274 1.00 0.00 H new ATOM 604 N SER A 73 0.801 -13.035 -13.449 1.00 0.00 N ATOM 605 CA SER A 73 1.665 -14.231 -13.485 1.00 0.00 C ATOM 606 C SER A 73 2.036 -14.766 -12.082 1.00 0.00 C ATOM 607 O SER A 73 2.930 -15.605 -11.951 1.00 0.00 O ATOM 608 CB SER A 73 2.947 -13.907 -14.275 1.00 0.00 C ATOM 609 OG SER A 73 2.657 -13.335 -15.549 1.00 0.00 O ATOM 0 H SER A 73 1.310 -12.172 -13.643 1.00 0.00 H new ATOM 0 HA SER A 73 1.095 -15.021 -13.975 1.00 0.00 H new ATOM 0 HB2 SER A 73 3.563 -13.217 -13.699 1.00 0.00 H new ATOM 0 HB3 SER A 73 3.530 -14.818 -14.410 1.00 0.00 H new ATOM 0 HG SER A 73 3.495 -13.142 -16.019 1.00 0.00 H new ATOM 615 N ASN A 74 1.394 -14.250 -11.023 1.00 0.00 N ATOM 616 CA ASN A 74 1.657 -14.540 -9.606 1.00 0.00 C ATOM 617 C ASN A 74 3.033 -13.979 -9.183 1.00 0.00 C ATOM 618 O ASN A 74 3.853 -14.660 -8.559 1.00 0.00 O ATOM 619 CB ASN A 74 1.431 -16.037 -9.296 1.00 0.00 C ATOM 620 CG ASN A 74 1.101 -16.294 -7.826 1.00 0.00 C ATOM 621 OD1 ASN A 74 -0.041 -16.555 -7.465 1.00 0.00 O ATOM 622 ND2 ASN A 74 2.072 -16.219 -6.935 1.00 0.00 N ATOM 0 H ASN A 74 0.633 -13.580 -11.140 1.00 0.00 H new ATOM 0 HA ASN A 74 0.934 -14.018 -8.980 1.00 0.00 H new ATOM 0 HB2 ASN A 74 0.618 -16.413 -9.917 1.00 0.00 H new ATOM 0 HB3 ASN A 74 2.325 -16.598 -9.566 1.00 0.00 H new ATOM 0 HD21 ASN A 74 1.872 -16.378 -5.948 1.00 0.00 H new ATOM 0 HD22 ASN A 74 3.023 -16.002 -7.234 1.00 0.00 H new ATOM 629 N GLN A 75 3.319 -12.739 -9.590 1.00 0.00 N ATOM 630 CA GLN A 75 4.547 -11.995 -9.267 1.00 0.00 C ATOM 631 C GLN A 75 4.188 -10.651 -8.600 1.00 0.00 C ATOM 632 O GLN A 75 3.019 -10.409 -8.284 1.00 0.00 O ATOM 633 CB GLN A 75 5.386 -11.822 -10.554 1.00 0.00 C ATOM 634 CG GLN A 75 5.894 -13.139 -11.174 1.00 0.00 C ATOM 635 CD GLN A 75 6.991 -13.818 -10.345 1.00 0.00 C ATOM 636 OE1 GLN A 75 8.180 -13.604 -10.547 1.00 0.00 O ATOM 637 NE2 GLN A 75 6.652 -14.644 -9.376 1.00 0.00 N ATOM 0 H GLN A 75 2.679 -12.203 -10.176 1.00 0.00 H new ATOM 0 HA GLN A 75 5.154 -12.548 -8.550 1.00 0.00 H new ATOM 0 HB2 GLN A 75 4.785 -11.296 -11.295 1.00 0.00 H new ATOM 0 HB3 GLN A 75 6.243 -11.187 -10.330 1.00 0.00 H new ATOM 0 HG2 GLN A 75 5.056 -13.826 -11.286 1.00 0.00 H new ATOM 0 HG3 GLN A 75 6.277 -12.937 -12.174 1.00 0.00 H new ATOM 0 HE21 GLN A 75 5.668 -14.836 -9.191 1.00 0.00 H new ATOM 0 HE22 GLN A 75 7.374 -15.091 -8.811 1.00 0.00 H new ATOM 646 N THR A 76 5.179 -9.778 -8.374 1.00 0.00 N ATOM 647 CA THR A 76 5.053 -8.504 -7.647 1.00 0.00 C ATOM 648 C THR A 76 5.984 -7.460 -8.242 1.00 0.00 C ATOM 649 O THR A 76 7.081 -7.792 -8.692 1.00 0.00 O ATOM 650 CB THR A 76 5.382 -8.646 -6.150 1.00 0.00 C ATOM 651 OG1 THR A 76 6.491 -9.500 -5.946 1.00 0.00 O ATOM 652 CG2 THR A 76 4.200 -9.185 -5.351 1.00 0.00 C ATOM 0 H THR A 76 6.129 -9.945 -8.705 1.00 0.00 H new ATOM 0 HA THR A 76 4.012 -8.195 -7.747 1.00 0.00 H new ATOM 0 HB THR A 76 5.620 -7.643 -5.797 1.00 0.00 H new ATOM 0 HG1 THR A 76 6.678 -9.570 -4.987 1.00 0.00 H new ATOM 0 HG21 THR A 76 4.479 -9.268 -4.301 1.00 0.00 H new ATOM 0 HG22 THR A 76 3.354 -8.505 -5.449 1.00 0.00 H new ATOM 0 HG23 THR A 76 3.921 -10.168 -5.732 1.00 0.00 H new ATOM 660 N ASP A 77 5.571 -6.195 -8.190 1.00 0.00 N ATOM 661 CA ASP A 77 6.392 -5.045 -8.581 1.00 0.00 C ATOM 662 C ASP A 77 6.493 -4.023 -7.445 1.00 0.00 C ATOM 663 O ASP A 77 5.484 -3.655 -6.839 1.00 0.00 O ATOM 664 CB ASP A 77 5.783 -4.399 -9.827 1.00 0.00 C ATOM 665 CG ASP A 77 6.712 -3.356 -10.470 1.00 0.00 C ATOM 666 OD1 ASP A 77 7.896 -3.680 -10.730 1.00 0.00 O ATOM 667 OD2 ASP A 77 6.247 -2.223 -10.736 1.00 0.00 O1- ATOM 0 H ASP A 77 4.639 -5.933 -7.869 1.00 0.00 H new ATOM 0 HA ASP A 77 7.402 -5.391 -8.801 1.00 0.00 H new ATOM 0 HB2 ASP A 77 5.554 -5.174 -10.558 1.00 0.00 H new ATOM 0 HB3 ASP A 77 4.839 -3.923 -9.560 1.00 0.00 H new ATOM 672 N LYS A 78 7.717 -3.565 -7.166 1.00 0.00 N ATOM 673 CA LYS A 78 8.025 -2.593 -6.108 1.00 0.00 C ATOM 674 C LYS A 78 7.622 -1.171 -6.539 1.00 0.00 C ATOM 675 O LYS A 78 8.035 -0.677 -7.592 1.00 0.00 O ATOM 676 CB LYS A 78 9.515 -2.699 -5.724 1.00 0.00 C ATOM 677 CG LYS A 78 9.885 -1.829 -4.505 1.00 0.00 C ATOM 678 CD LYS A 78 11.381 -1.917 -4.151 1.00 0.00 C ATOM 679 CE LYS A 78 11.733 -3.234 -3.442 1.00 0.00 C ATOM 680 NZ LYS A 78 13.185 -3.541 -3.511 1.00 0.00 N1+ ATOM 0 H LYS A 78 8.544 -3.867 -7.682 1.00 0.00 H new ATOM 0 HA LYS A 78 7.439 -2.822 -5.218 1.00 0.00 H new ATOM 0 HB2 LYS A 78 9.756 -3.740 -5.508 1.00 0.00 H new ATOM 0 HB3 LYS A 78 10.126 -2.401 -6.576 1.00 0.00 H new ATOM 0 HG2 LYS A 78 9.624 -0.791 -4.711 1.00 0.00 H new ATOM 0 HG3 LYS A 78 9.292 -2.142 -3.646 1.00 0.00 H new ATOM 0 HD2 LYS A 78 11.974 -1.827 -5.061 1.00 0.00 H new ATOM 0 HD3 LYS A 78 11.651 -1.078 -3.510 1.00 0.00 H new ATOM 0 HE2 LYS A 78 11.426 -3.175 -2.398 1.00 0.00 H new ATOM 0 HE3 LYS A 78 11.170 -4.050 -3.895 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 13.360 -4.484 -3.110 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 13.497 -3.523 -4.503 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 13.716 -2.830 -2.968 1.00 0.00 H new ATOM 694 N LEU A 79 6.815 -0.515 -5.704 1.00 0.00 N ATOM 695 CA LEU A 79 6.145 0.758 -5.991 1.00 0.00 C ATOM 696 C LEU A 79 6.861 1.937 -5.330 1.00 0.00 C ATOM 697 O LEU A 79 7.189 2.929 -5.979 1.00 0.00 O ATOM 698 CB LEU A 79 4.711 0.657 -5.437 1.00 0.00 C ATOM 699 CG LEU A 79 3.869 -0.515 -5.968 1.00 0.00 C ATOM 700 CD1 LEU A 79 2.569 -0.520 -5.161 1.00 0.00 C ATOM 701 CD2 LEU A 79 3.612 -0.396 -7.475 1.00 0.00 C ATOM 0 H LEU A 79 6.601 -0.869 -4.772 1.00 0.00 H new ATOM 0 HA LEU A 79 6.151 0.935 -7.066 1.00 0.00 H new ATOM 0 HB2 LEU A 79 4.766 0.577 -4.351 1.00 0.00 H new ATOM 0 HB3 LEU A 79 4.188 1.587 -5.662 1.00 0.00 H new ATOM 0 HG LEU A 79 4.399 -1.459 -5.844 1.00 0.00 H new ATOM 0 HD11 LEU A 79 1.933 -1.337 -5.501 1.00 0.00 H new ATOM 0 HD12 LEU A 79 2.798 -0.654 -4.104 1.00 0.00 H new ATOM 0 HD13 LEU A 79 2.049 0.427 -5.303 1.00 0.00 H new ATOM 0 HD21 LEU A 79 3.014 -1.243 -7.810 1.00 0.00 H new ATOM 0 HD22 LEU A 79 3.076 0.530 -7.681 1.00 0.00 H new ATOM 0 HD23 LEU A 79 4.563 -0.390 -8.007 1.00 0.00 H new ATOM 713 N ALA A 80 7.098 1.812 -4.026 1.00 0.00 N ATOM 714 CA ALA A 80 7.610 2.836 -3.126 1.00 0.00 C ATOM 715 C ALA A 80 8.181 2.153 -1.874 1.00 0.00 C ATOM 716 O ALA A 80 7.866 0.991 -1.604 1.00 0.00 O ATOM 717 CB ALA A 80 6.479 3.825 -2.814 1.00 0.00 C ATOM 0 H ALA A 80 6.925 0.932 -3.540 1.00 0.00 H new ATOM 0 HA ALA A 80 8.421 3.406 -3.579 1.00 0.00 H new ATOM 0 HB1 ALA A 80 6.848 4.599 -2.140 1.00 0.00 H new ATOM 0 HB2 ALA A 80 6.132 4.285 -3.739 1.00 0.00 H new ATOM 0 HB3 ALA A 80 5.653 3.295 -2.340 1.00 0.00 H new ATOM 723 N ALA A 81 9.030 2.849 -1.121 1.00 0.00 N ATOM 724 CA ALA A 81 9.732 2.292 0.036 1.00 0.00 C ATOM 725 C ALA A 81 10.228 3.392 0.989 1.00 0.00 C ATOM 726 O ALA A 81 10.288 4.564 0.613 1.00 0.00 O ATOM 727 CB ALA A 81 10.884 1.401 -0.469 1.00 0.00 C ATOM 0 H ALA A 81 9.253 3.828 -1.298 1.00 0.00 H new ATOM 0 HA ALA A 81 9.040 1.685 0.620 1.00 0.00 H new ATOM 0 HB1 ALA A 81 11.417 0.978 0.383 1.00 0.00 H new ATOM 0 HB2 ALA A 81 10.479 0.595 -1.080 1.00 0.00 H new ATOM 0 HB3 ALA A 81 11.572 1.999 -1.067 1.00 0.00 H new ATOM 733 N PHE A 82 10.609 3.003 2.208 1.00 0.00 N ATOM 734 CA PHE A 82 11.277 3.860 3.182 1.00 0.00 C ATOM 735 C PHE A 82 12.416 3.096 3.893 1.00 0.00 C ATOM 736 O PHE A 82 12.126 2.136 4.620 1.00 0.00 O ATOM 737 CB PHE A 82 10.253 4.399 4.189 1.00 0.00 C ATOM 738 CG PHE A 82 10.868 5.367 5.179 1.00 0.00 C ATOM 739 CD1 PHE A 82 11.115 6.700 4.793 1.00 0.00 C ATOM 740 CD2 PHE A 82 11.233 4.934 6.468 1.00 0.00 C ATOM 741 CE1 PHE A 82 11.696 7.600 5.704 1.00 0.00 C ATOM 742 CE2 PHE A 82 11.811 5.836 7.378 1.00 0.00 C ATOM 743 CZ PHE A 82 12.040 7.170 6.997 1.00 0.00 C ATOM 0 H PHE A 82 10.455 2.055 2.552 1.00 0.00 H new ATOM 0 HA PHE A 82 11.726 4.706 2.662 1.00 0.00 H new ATOM 0 HB2 PHE A 82 9.447 4.898 3.651 1.00 0.00 H new ATOM 0 HB3 PHE A 82 9.807 3.565 4.730 1.00 0.00 H new ATOM 0 HD1 PHE A 82 10.858 7.030 3.797 1.00 0.00 H new ATOM 0 HD2 PHE A 82 11.069 3.907 6.758 1.00 0.00 H new ATOM 0 HE1 PHE A 82 11.878 8.623 5.410 1.00 0.00 H new ATOM 0 HE2 PHE A 82 12.079 5.504 8.370 1.00 0.00 H new ATOM 0 HZ PHE A 82 12.480 7.864 7.698 1.00 0.00 H new ATOM 753 N PRO A 83 13.693 3.505 3.722 1.00 0.00 N ATOM 754 CA PRO A 83 14.177 4.475 2.733 1.00 0.00 C ATOM 755 C PRO A 83 13.932 3.969 1.301 1.00 0.00 C ATOM 756 O PRO A 83 13.702 2.776 1.098 1.00 0.00 O ATOM 757 CB PRO A 83 15.672 4.644 3.026 1.00 0.00 C ATOM 758 CG PRO A 83 16.063 3.295 3.627 1.00 0.00 C ATOM 759 CD PRO A 83 14.821 2.914 4.428 1.00 0.00 C ATOM 0 HA PRO A 83 13.651 5.427 2.804 1.00 0.00 H new ATOM 0 HB2 PRO A 83 16.238 4.861 2.120 1.00 0.00 H new ATOM 0 HB3 PRO A 83 15.856 5.463 3.721 1.00 0.00 H new ATOM 0 HG2 PRO A 83 16.290 2.558 2.856 1.00 0.00 H new ATOM 0 HG3 PRO A 83 16.946 3.375 4.261 1.00 0.00 H new ATOM 0 HD2 PRO A 83 14.716 1.831 4.494 1.00 0.00 H new ATOM 0 HD3 PRO A 83 14.884 3.291 5.449 1.00 0.00 H new ATOM 767 N GLU A 84 13.957 4.865 0.308 1.00 0.00 N ATOM 768 CA GLU A 84 13.604 4.529 -1.077 1.00 0.00 C ATOM 769 C GLU A 84 14.640 3.586 -1.730 1.00 0.00 C ATOM 770 O GLU A 84 15.604 4.014 -2.369 1.00 0.00 O ATOM 771 CB GLU A 84 13.431 5.801 -1.936 1.00 0.00 C ATOM 772 CG GLU A 84 12.369 6.795 -1.442 1.00 0.00 C ATOM 773 CD GLU A 84 12.967 7.909 -0.564 1.00 0.00 C ATOM 774 OE1 GLU A 84 13.485 7.614 0.540 1.00 0.00 O ATOM 775 OE2 GLU A 84 12.927 9.092 -0.978 1.00 0.00 O1- ATOM 0 H GLU A 84 14.222 5.841 0.441 1.00 0.00 H new ATOM 0 HA GLU A 84 12.651 4.001 -1.035 1.00 0.00 H new ATOM 0 HB2 GLU A 84 14.390 6.317 -1.987 1.00 0.00 H new ATOM 0 HB3 GLU A 84 13.177 5.500 -2.952 1.00 0.00 H new ATOM 0 HG2 GLU A 84 11.868 7.243 -2.300 1.00 0.00 H new ATOM 0 HG3 GLU A 84 11.609 6.258 -0.874 1.00 0.00 H new ATOM 782 N ASP A 85 14.367 2.281 -1.670 1.00 0.00 N ATOM 783 CA ASP A 85 15.147 1.210 -2.310 1.00 0.00 C ATOM 784 C ASP A 85 14.684 0.909 -3.749 1.00 0.00 C ATOM 785 O ASP A 85 15.366 0.239 -4.523 1.00 0.00 O ATOM 786 CB ASP A 85 15.071 -0.026 -1.403 1.00 0.00 C ATOM 787 CG ASP A 85 15.928 -1.196 -1.906 1.00 0.00 C ATOM 788 OD1 ASP A 85 17.175 -1.112 -1.822 1.00 0.00 O1- ATOM 789 OD2 ASP A 85 15.338 -2.205 -2.363 1.00 0.00 O ATOM 0 H ASP A 85 13.564 1.923 -1.154 1.00 0.00 H new ATOM 0 HA ASP A 85 16.183 1.531 -2.419 1.00 0.00 H new ATOM 0 HB2 ASP A 85 15.394 0.248 -0.399 1.00 0.00 H new ATOM 0 HB3 ASP A 85 14.033 -0.350 -1.327 1.00 0.00 H new ATOM 794 N ARG A 86 13.535 1.484 -4.110 1.00 0.00 N ATOM 795 CA ARG A 86 12.948 1.492 -5.457 1.00 0.00 C ATOM 796 C ARG A 86 13.642 2.469 -6.428 1.00 0.00 C ATOM 797 O ARG A 86 13.320 2.466 -7.615 1.00 0.00 O ATOM 798 CB ARG A 86 11.443 1.799 -5.329 1.00 0.00 C ATOM 799 CG ARG A 86 11.132 3.259 -4.939 1.00 0.00 C ATOM 800 CD ARG A 86 10.554 4.058 -6.114 1.00 0.00 C ATOM 801 NE ARG A 86 10.413 5.482 -5.771 1.00 0.00 N ATOM 802 CZ ARG A 86 9.292 6.164 -5.558 1.00 0.00 C ATOM 803 NH1 ARG A 86 8.096 5.617 -5.630 1.00 0.00 N1+ ATOM 804 NH2 ARG A 86 9.358 7.440 -5.250 1.00 0.00 N ATOM 0 H ARG A 86 12.956 1.984 -3.436 1.00 0.00 H new ATOM 0 HA ARG A 86 13.099 0.507 -5.898 1.00 0.00 H new ATOM 0 HB2 ARG A 86 10.955 1.575 -6.278 1.00 0.00 H new ATOM 0 HB3 ARG A 86 11.009 1.134 -4.582 1.00 0.00 H new ATOM 0 HG2 ARG A 86 10.424 3.270 -4.110 1.00 0.00 H new ATOM 0 HG3 ARG A 86 12.043 3.742 -4.586 1.00 0.00 H new ATOM 0 HD2 ARG A 86 11.204 3.953 -6.983 1.00 0.00 H new ATOM 0 HD3 ARG A 86 9.582 3.650 -6.391 1.00 0.00 H new ATOM 0 HE ARG A 86 11.281 6.010 -5.686 1.00 0.00 H new ATOM 0 HH11 ARG A 86 8.001 4.627 -5.858 1.00 0.00 H new ATOM 0 HH12 ARG A 86 7.265 6.183 -5.458 1.00 0.00 H new ATOM 0 HH21 ARG A 86 10.265 7.900 -5.176 1.00 0.00 H new ATOM 0 HH22 ARG A 86 8.502 7.970 -5.085 1.00 0.00 H new ATOM 818 N SER A 87 14.533 3.324 -5.912 1.00 0.00 N ATOM 819 CA SER A 87 15.235 4.445 -6.537 1.00 0.00 C ATOM 820 C SER A 87 14.531 5.772 -6.202 1.00 0.00 C ATOM 821 O SER A 87 13.331 5.834 -5.913 1.00 0.00 O ATOM 822 CB SER A 87 15.485 4.290 -8.049 1.00 0.00 C ATOM 823 OG SER A 87 16.516 5.174 -8.469 1.00 0.00 O ATOM 0 H SER A 87 14.809 3.234 -4.934 1.00 0.00 H new ATOM 0 HA SER A 87 16.235 4.451 -6.103 1.00 0.00 H new ATOM 0 HB2 SER A 87 15.764 3.261 -8.275 1.00 0.00 H new ATOM 0 HB3 SER A 87 14.568 4.501 -8.600 1.00 0.00 H new ATOM 0 HG SER A 87 16.668 5.066 -9.431 1.00 0.00 H new ATOM 829 N GLN A 88 15.311 6.845 -6.245 1.00 0.00 N ATOM 830 CA GLN A 88 14.856 8.240 -6.167 1.00 0.00 C ATOM 831 C GLN A 88 13.763 8.566 -7.219 1.00 0.00 C ATOM 832 O GLN A 88 13.676 7.857 -8.230 1.00 0.00 O ATOM 833 CB GLN A 88 16.077 9.177 -6.292 1.00 0.00 C ATOM 834 CG GLN A 88 16.747 9.155 -7.680 1.00 0.00 C ATOM 835 CD GLN A 88 17.969 10.076 -7.741 1.00 0.00 C ATOM 836 OE1 GLN A 88 17.911 11.205 -8.216 1.00 0.00 O ATOM 837 NE2 GLN A 88 19.117 9.648 -7.252 1.00 0.00 N ATOM 0 H GLN A 88 16.324 6.770 -6.339 1.00 0.00 H new ATOM 0 HA GLN A 88 14.383 8.398 -5.198 1.00 0.00 H new ATOM 0 HB2 GLN A 88 15.764 10.197 -6.068 1.00 0.00 H new ATOM 0 HB3 GLN A 88 16.815 8.897 -5.540 1.00 0.00 H new ATOM 0 HG2 GLN A 88 17.049 8.136 -7.921 1.00 0.00 H new ATOM 0 HG3 GLN A 88 16.024 9.461 -8.436 1.00 0.00 H new ATOM 0 HE21 GLN A 88 19.184 8.712 -6.853 1.00 0.00 H new ATOM 0 HE22 GLN A 88 19.938 10.253 -7.273 1.00 0.00 H new ATOM 846 N PRO A 89 12.943 9.625 -7.021 1.00 0.00 N ATOM 847 CA PRO A 89 11.886 10.032 -7.950 1.00 0.00 C ATOM 848 C PRO A 89 12.362 10.197 -9.401 1.00 0.00 C ATOM 849 O PRO A 89 13.475 10.664 -9.655 1.00 0.00 O ATOM 850 CB PRO A 89 11.315 11.341 -7.398 1.00 0.00 C ATOM 851 CG PRO A 89 11.555 11.208 -5.898 1.00 0.00 C ATOM 852 CD PRO A 89 12.895 10.477 -5.837 1.00 0.00 C ATOM 0 HA PRO A 89 11.131 9.248 -8.007 1.00 0.00 H new ATOM 0 HB2 PRO A 89 11.823 12.211 -7.813 1.00 0.00 H new ATOM 0 HB3 PRO A 89 10.256 11.450 -7.630 1.00 0.00 H new ATOM 0 HG2 PRO A 89 11.601 12.180 -5.407 1.00 0.00 H new ATOM 0 HG3 PRO A 89 10.762 10.642 -5.409 1.00 0.00 H new ATOM 0 HD2 PRO A 89 13.725 11.184 -5.831 1.00 0.00 H new ATOM 0 HD3 PRO A 89 12.975 9.884 -4.926 1.00 0.00 H new ATOM 860 N GLY A 90 11.491 9.833 -10.350 1.00 0.00 N ATOM 861 CA GLY A 90 11.769 9.825 -11.795 1.00 0.00 C ATOM 862 C GLY A 90 11.194 8.621 -12.554 1.00 0.00 C ATOM 863 O GLY A 90 11.236 8.602 -13.785 1.00 0.00 O ATOM 0 H GLY A 90 10.544 9.526 -10.129 1.00 0.00 H new ATOM 0 HA2 GLY A 90 11.367 10.739 -12.233 1.00 0.00 H new ATOM 0 HA3 GLY A 90 12.849 9.848 -11.943 1.00 0.00 H new ATOM 867 N GLN A 91 10.659 7.628 -11.838 1.00 0.00 N ATOM 868 CA GLN A 91 9.866 6.519 -12.383 1.00 0.00 C ATOM 869 C GLN A 91 8.371 6.908 -12.340 1.00 0.00 C ATOM 870 O GLN A 91 8.032 8.075 -12.547 1.00 0.00 O ATOM 871 CB GLN A 91 10.227 5.191 -11.668 1.00 0.00 C ATOM 872 CG GLN A 91 9.929 5.081 -10.155 1.00 0.00 C ATOM 873 CD GLN A 91 10.788 6.015 -9.309 1.00 0.00 C ATOM 874 OE1 GLN A 91 10.379 7.111 -8.956 1.00 0.00 O ATOM 875 NE2 GLN A 91 12.019 5.661 -9.018 1.00 0.00 N ATOM 0 H GLN A 91 10.769 7.571 -10.826 1.00 0.00 H new ATOM 0 HA GLN A 91 10.103 6.335 -13.431 1.00 0.00 H new ATOM 0 HB2 GLN A 91 9.696 4.384 -12.173 1.00 0.00 H new ATOM 0 HB3 GLN A 91 11.292 5.012 -11.813 1.00 0.00 H new ATOM 0 HG2 GLN A 91 8.877 5.306 -9.980 1.00 0.00 H new ATOM 0 HG3 GLN A 91 10.093 4.053 -9.832 1.00 0.00 H new ATOM 0 HE21 GLN A 91 12.369 4.748 -9.308 1.00 0.00 H new ATOM 0 HE22 GLN A 91 12.625 6.299 -8.502 1.00 0.00 H new ATOM 884 N ASP A 92 7.455 5.971 -12.069 1.00 0.00 N ATOM 885 CA ASP A 92 6.052 6.287 -11.773 1.00 0.00 C ATOM 886 C ASP A 92 5.922 6.846 -10.337 1.00 0.00 C ATOM 887 O ASP A 92 5.448 6.182 -9.415 1.00 0.00 O ATOM 888 CB ASP A 92 5.155 5.066 -12.054 1.00 0.00 C ATOM 889 CG ASP A 92 3.657 5.417 -12.073 1.00 0.00 C ATOM 890 OD1 ASP A 92 3.299 6.609 -11.942 1.00 0.00 O ATOM 891 OD2 ASP A 92 2.823 4.500 -12.259 1.00 0.00 O1- ATOM 0 H ASP A 92 7.665 4.973 -12.049 1.00 0.00 H new ATOM 0 HA ASP A 92 5.699 7.075 -12.438 1.00 0.00 H new ATOM 0 HB2 ASP A 92 5.433 4.630 -13.013 1.00 0.00 H new ATOM 0 HB3 ASP A 92 5.336 4.306 -11.294 1.00 0.00 H new ATOM 896 N SER A 93 6.402 8.077 -10.143 1.00 0.00 N ATOM 897 CA SER A 93 6.566 8.769 -8.850 1.00 0.00 C ATOM 898 C SER A 93 5.268 8.987 -8.039 1.00 0.00 C ATOM 899 O SER A 93 5.325 9.440 -6.893 1.00 0.00 O ATOM 900 CB SER A 93 7.225 10.137 -9.099 1.00 0.00 C ATOM 901 OG SER A 93 8.437 10.032 -9.835 1.00 0.00 O ATOM 0 H SER A 93 6.706 8.656 -10.926 1.00 0.00 H new ATOM 0 HA SER A 93 7.183 8.106 -8.243 1.00 0.00 H new ATOM 0 HB2 SER A 93 6.530 10.778 -9.640 1.00 0.00 H new ATOM 0 HB3 SER A 93 7.425 10.620 -8.142 1.00 0.00 H new ATOM 0 HG SER A 93 9.075 10.702 -9.512 1.00 0.00 H new ATOM 907 N ARG A 94 4.096 8.671 -8.610 1.00 0.00 N ATOM 908 CA ARG A 94 2.778 8.738 -7.959 1.00 0.00 C ATOM 909 C ARG A 94 2.682 7.884 -6.691 1.00 0.00 C ATOM 910 O ARG A 94 1.983 8.252 -5.743 1.00 0.00 O ATOM 911 CB ARG A 94 1.721 8.203 -8.926 1.00 0.00 C ATOM 912 CG ARG A 94 1.595 9.029 -10.210 1.00 0.00 C ATOM 913 CD ARG A 94 0.427 8.499 -11.040 1.00 0.00 C ATOM 914 NE ARG A 94 0.603 7.088 -11.417 1.00 0.00 N ATOM 915 CZ ARG A 94 -0.283 6.109 -11.304 1.00 0.00 C ATOM 916 NH1 ARG A 94 -1.516 6.322 -10.904 1.00 0.00 N ATOM 917 NH2 ARG A 94 0.073 4.878 -11.588 1.00 0.00 N1+ ATOM 0 H ARG A 94 4.038 8.349 -9.576 1.00 0.00 H new ATOM 0 HA ARG A 94 2.623 9.782 -7.688 1.00 0.00 H new ATOM 0 HB2 ARG A 94 1.967 7.174 -9.188 1.00 0.00 H new ATOM 0 HB3 ARG A 94 0.755 8.181 -8.421 1.00 0.00 H new ATOM 0 HG2 ARG A 94 1.435 10.079 -9.966 1.00 0.00 H new ATOM 0 HG3 ARG A 94 2.520 8.972 -10.785 1.00 0.00 H new ATOM 0 HD2 ARG A 94 -0.497 8.608 -10.473 1.00 0.00 H new ATOM 0 HD3 ARG A 94 0.321 9.103 -11.941 1.00 0.00 H new ATOM 0 HE ARG A 94 1.510 6.834 -11.810 1.00 0.00 H new ATOM 0 HH11 ARG A 94 -1.820 7.267 -10.668 1.00 0.00 H new ATOM 0 HH12 ARG A 94 -2.170 5.543 -10.829 1.00 0.00 H new ATOM 0 HH21 ARG A 94 1.026 4.680 -11.893 1.00 0.00 H new ATOM 0 HH22 ARG A 94 -0.603 4.119 -11.503 1.00 0.00 H new ATOM 931 N PHE A 95 3.336 6.723 -6.712 1.00 0.00 N ATOM 932 CA PHE A 95 3.496 5.827 -5.563 1.00 0.00 C ATOM 933 C PHE A 95 4.438 6.437 -4.506 1.00 0.00 C ATOM 934 O PHE A 95 5.574 6.805 -4.822 1.00 0.00 O ATOM 935 CB PHE A 95 3.999 4.461 -6.052 1.00 0.00 C ATOM 936 CG PHE A 95 3.039 3.742 -6.986 1.00 0.00 C ATOM 937 CD1 PHE A 95 1.844 3.201 -6.478 1.00 0.00 C ATOM 938 CD2 PHE A 95 3.333 3.607 -8.357 1.00 0.00 C ATOM 939 CE1 PHE A 95 0.936 2.552 -7.334 1.00 0.00 C ATOM 940 CE2 PHE A 95 2.426 2.955 -9.212 1.00 0.00 C ATOM 941 CZ PHE A 95 1.223 2.436 -8.704 1.00 0.00 C ATOM 0 H PHE A 95 3.784 6.367 -7.556 1.00 0.00 H new ATOM 0 HA PHE A 95 2.530 5.690 -5.078 1.00 0.00 H new ATOM 0 HB2 PHE A 95 4.951 4.599 -6.564 1.00 0.00 H new ATOM 0 HB3 PHE A 95 4.191 3.826 -5.187 1.00 0.00 H new ATOM 0 HD1 PHE A 95 1.622 3.284 -5.424 1.00 0.00 H new ATOM 0 HD2 PHE A 95 4.256 4.005 -8.752 1.00 0.00 H new ATOM 0 HE1 PHE A 95 0.018 2.143 -6.938 1.00 0.00 H new ATOM 0 HE2 PHE A 95 2.655 2.853 -10.262 1.00 0.00 H new ATOM 0 HZ PHE A 95 0.521 1.949 -9.365 1.00 0.00 H new ATOM 951 N ARG A 96 3.971 6.534 -3.254 1.00 0.00 N ATOM 952 CA ARG A 96 4.616 7.274 -2.153 1.00 0.00 C ATOM 953 C ARG A 96 4.429 6.566 -0.797 1.00 0.00 C ATOM 954 O ARG A 96 3.333 6.092 -0.507 1.00 0.00 O ATOM 955 CB ARG A 96 4.010 8.697 -2.175 1.00 0.00 C ATOM 956 CG ARG A 96 4.587 9.733 -1.194 1.00 0.00 C ATOM 957 CD ARG A 96 4.046 9.700 0.247 1.00 0.00 C ATOM 958 NE ARG A 96 2.578 9.821 0.333 1.00 0.00 N ATOM 959 CZ ARG A 96 1.867 10.943 0.324 1.00 0.00 C ATOM 960 NH1 ARG A 96 2.415 12.128 0.146 1.00 0.00 N ATOM 961 NH2 ARG A 96 0.567 10.874 0.498 1.00 0.00 N1+ ATOM 0 H ARG A 96 3.102 6.084 -2.966 1.00 0.00 H new ATOM 0 HA ARG A 96 5.697 7.321 -2.289 1.00 0.00 H new ATOM 0 HB2 ARG A 96 4.120 9.093 -3.185 1.00 0.00 H new ATOM 0 HB3 ARG A 96 2.941 8.610 -1.981 1.00 0.00 H new ATOM 0 HG2 ARG A 96 5.668 9.598 -1.154 1.00 0.00 H new ATOM 0 HG3 ARG A 96 4.404 10.727 -1.603 1.00 0.00 H new ATOM 0 HD2 ARG A 96 4.353 8.767 0.719 1.00 0.00 H new ATOM 0 HD3 ARG A 96 4.502 10.510 0.816 1.00 0.00 H new ATOM 0 HE ARG A 96 2.053 8.950 0.407 1.00 0.00 H new ATOM 0 HH11 ARG A 96 3.422 12.208 0.008 1.00 0.00 H new ATOM 0 HH12 ARG A 96 1.832 12.965 0.146 1.00 0.00 H new ATOM 0 HH21 ARG A 96 0.118 9.969 0.637 1.00 0.00 H new ATOM 0 HH22 ARG A 96 0.006 11.726 0.494 1.00 0.00 H new ATOM 975 N VAL A 97 5.462 6.539 0.054 1.00 0.00 N ATOM 976 CA VAL A 97 5.404 6.043 1.453 1.00 0.00 C ATOM 977 C VAL A 97 5.771 7.167 2.435 1.00 0.00 C ATOM 978 O VAL A 97 6.770 7.858 2.224 1.00 0.00 O ATOM 979 CB VAL A 97 6.325 4.812 1.663 1.00 0.00 C ATOM 980 CG1 VAL A 97 6.461 4.392 3.137 1.00 0.00 C ATOM 981 CG2 VAL A 97 5.784 3.603 0.885 1.00 0.00 C ATOM 0 H VAL A 97 6.391 6.868 -0.209 1.00 0.00 H new ATOM 0 HA VAL A 97 4.381 5.724 1.650 1.00 0.00 H new ATOM 0 HB VAL A 97 7.307 5.117 1.301 1.00 0.00 H new ATOM 0 HG11 VAL A 97 7.119 3.526 3.209 1.00 0.00 H new ATOM 0 HG12 VAL A 97 6.882 5.216 3.713 1.00 0.00 H new ATOM 0 HG13 VAL A 97 5.479 4.136 3.534 1.00 0.00 H new ATOM 0 HG21 VAL A 97 6.440 2.747 1.041 1.00 0.00 H new ATOM 0 HG22 VAL A 97 4.782 3.362 1.239 1.00 0.00 H new ATOM 0 HG23 VAL A 97 5.746 3.842 -0.178 1.00 0.00 H new ATOM 991 N THR A 98 4.976 7.331 3.505 1.00 0.00 N ATOM 992 CA THR A 98 5.183 8.320 4.586 1.00 0.00 C ATOM 993 C THR A 98 5.164 7.633 5.949 1.00 0.00 C ATOM 994 O THR A 98 4.270 6.835 6.216 1.00 0.00 O ATOM 995 CB THR A 98 4.084 9.392 4.523 1.00 0.00 C ATOM 996 OG1 THR A 98 4.250 10.128 3.335 1.00 0.00 O ATOM 997 CG2 THR A 98 4.114 10.394 5.680 1.00 0.00 C ATOM 0 H THR A 98 4.142 6.762 3.650 1.00 0.00 H new ATOM 0 HA THR A 98 6.156 8.792 4.450 1.00 0.00 H new ATOM 0 HB THR A 98 3.135 8.858 4.576 1.00 0.00 H new ATOM 0 HG1 THR A 98 3.555 10.817 3.277 1.00 0.00 H new ATOM 0 HG21 THR A 98 3.306 11.115 5.558 1.00 0.00 H new ATOM 0 HG22 THR A 98 3.988 9.864 6.624 1.00 0.00 H new ATOM 0 HG23 THR A 98 5.070 10.918 5.683 1.00 0.00 H new ATOM 1005 N GLN A 99 6.120 7.965 6.821 1.00 0.00 N ATOM 1006 CA GLN A 99 6.198 7.476 8.205 1.00 0.00 C ATOM 1007 C GLN A 99 5.319 8.325 9.141 1.00 0.00 C ATOM 1008 O GLN A 99 5.314 9.556 9.056 1.00 0.00 O ATOM 1009 CB GLN A 99 7.670 7.508 8.658 1.00 0.00 C ATOM 1010 CG GLN A 99 7.921 6.808 10.008 1.00 0.00 C ATOM 1011 CD GLN A 99 9.395 6.835 10.437 1.00 0.00 C ATOM 1012 OE1 GLN A 99 10.202 7.640 9.988 1.00 0.00 O ATOM 1013 NE2 GLN A 99 9.817 5.973 11.340 1.00 0.00 N ATOM 0 H GLN A 99 6.883 8.598 6.580 1.00 0.00 H new ATOM 0 HA GLN A 99 5.823 6.453 8.250 1.00 0.00 H new ATOM 0 HB2 GLN A 99 8.286 7.034 7.894 1.00 0.00 H new ATOM 0 HB3 GLN A 99 7.995 8.546 8.731 1.00 0.00 H new ATOM 0 HG2 GLN A 99 7.316 7.288 10.777 1.00 0.00 H new ATOM 0 HG3 GLN A 99 7.587 5.772 9.941 1.00 0.00 H new ATOM 0 HE21 GLN A 99 9.170 5.290 11.734 1.00 0.00 H new ATOM 0 HE22 GLN A 99 10.790 5.989 11.645 1.00 0.00 H new ATOM 1022 N LEU A 100 4.601 7.670 10.060 1.00 0.00 N ATOM 1023 CA LEU A 100 3.743 8.310 11.068 1.00 0.00 C ATOM 1024 C LEU A 100 4.494 8.532 12.399 1.00 0.00 C ATOM 1025 O LEU A 100 5.453 7.803 12.685 1.00 0.00 O ATOM 1026 CB LEU A 100 2.492 7.430 11.290 1.00 0.00 C ATOM 1027 CG LEU A 100 1.696 7.076 10.017 1.00 0.00 C ATOM 1028 CD1 LEU A 100 0.420 6.313 10.389 1.00 0.00 C ATOM 1029 CD2 LEU A 100 1.320 8.310 9.191 1.00 0.00 C ATOM 0 H LEU A 100 4.599 6.652 10.126 1.00 0.00 H new ATOM 0 HA LEU A 100 3.446 9.293 10.703 1.00 0.00 H new ATOM 0 HB2 LEU A 100 2.802 6.503 11.773 1.00 0.00 H new ATOM 0 HB3 LEU A 100 1.826 7.944 11.983 1.00 0.00 H new ATOM 0 HG LEU A 100 2.348 6.453 9.404 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -0.135 6.068 9.483 1.00 0.00 H new ATOM 0 HD12 LEU A 100 0.685 5.394 10.912 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -0.199 6.934 11.037 1.00 0.00 H new ATOM 0 HD21 LEU A 100 0.762 8.000 8.308 1.00 0.00 H new ATOM 0 HD22 LEU A 100 0.704 8.978 9.794 1.00 0.00 H new ATOM 0 HD23 LEU A 100 2.226 8.832 8.883 1.00 0.00 H new ATOM 1041 N PRO A 101 4.028 9.460 13.266 1.00 0.00 N ATOM 1042 CA PRO A 101 4.596 9.680 14.600 1.00 0.00 C ATOM 1043 C PRO A 101 4.421 8.492 15.568 1.00 0.00 C ATOM 1044 O PRO A 101 4.978 8.528 16.664 1.00 0.00 O ATOM 1045 CB PRO A 101 3.924 10.955 15.128 1.00 0.00 C ATOM 1046 CG PRO A 101 2.586 10.983 14.395 1.00 0.00 C ATOM 1047 CD PRO A 101 2.952 10.417 13.026 1.00 0.00 C ATOM 0 HA PRO A 101 5.679 9.783 14.529 1.00 0.00 H new ATOM 0 HB2 PRO A 101 3.789 10.919 16.209 1.00 0.00 H new ATOM 0 HB3 PRO A 101 4.519 11.842 14.911 1.00 0.00 H new ATOM 0 HG2 PRO A 101 1.834 10.375 14.898 1.00 0.00 H new ATOM 0 HG3 PRO A 101 2.183 11.993 14.323 1.00 0.00 H new ATOM 0 HD2 PRO A 101 2.094 9.932 12.561 1.00 0.00 H new ATOM 0 HD3 PRO A 101 3.276 11.208 12.350 1.00 0.00 H new ATOM 1055 N ASN A 102 3.711 7.420 15.177 1.00 0.00 N ATOM 1056 CA ASN A 102 3.669 6.158 15.936 1.00 0.00 C ATOM 1057 C ASN A 102 5.025 5.402 15.929 1.00 0.00 C ATOM 1058 O ASN A 102 5.221 4.468 16.710 1.00 0.00 O ATOM 1059 CB ASN A 102 2.538 5.274 15.381 1.00 0.00 C ATOM 1060 CG ASN A 102 1.133 5.849 15.578 1.00 0.00 C ATOM 1061 OD1 ASN A 102 0.883 6.703 16.423 1.00 0.00 O ATOM 1062 ND2 ASN A 102 0.162 5.394 14.807 1.00 0.00 N ATOM 0 H ASN A 102 3.150 7.404 14.325 1.00 0.00 H new ATOM 0 HA ASN A 102 3.471 6.401 16.980 1.00 0.00 H new ATOM 0 HB2 ASN A 102 2.707 5.115 14.316 1.00 0.00 H new ATOM 0 HB3 ASN A 102 2.588 4.297 15.861 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -0.787 5.752 14.917 1.00 0.00 H new ATOM 0 HD22 ASN A 102 0.361 4.684 14.102 1.00 0.00 H new ATOM 1069 N GLY A 103 5.966 5.797 15.057 1.00 0.00 N ATOM 1070 CA GLY A 103 7.378 5.371 15.032 1.00 0.00 C ATOM 1071 C GLY A 103 7.677 4.186 14.111 1.00 0.00 C ATOM 1072 O GLY A 103 8.722 4.181 13.461 1.00 0.00 O ATOM 0 H GLY A 103 5.753 6.458 14.310 1.00 0.00 H new ATOM 0 HA2 GLY A 103 7.992 6.217 14.723 1.00 0.00 H new ATOM 0 HA3 GLY A 103 7.682 5.110 16.046 1.00 0.00 H new ATOM 1076 N ARG A 104 6.741 3.239 13.976 1.00 0.00 N ATOM 1077 CA ARG A 104 6.784 2.160 12.976 1.00 0.00 C ATOM 1078 C ARG A 104 5.364 1.815 12.510 1.00 0.00 C ATOM 1079 O ARG A 104 4.765 0.790 12.832 1.00 0.00 O ATOM 1080 CB ARG A 104 7.641 0.971 13.455 1.00 0.00 C ATOM 1081 CG ARG A 104 7.249 0.318 14.795 1.00 0.00 C ATOM 1082 CD ARG A 104 8.348 -0.672 15.210 1.00 0.00 C ATOM 1083 NE ARG A 104 7.944 -1.546 16.325 1.00 0.00 N ATOM 1084 CZ ARG A 104 7.888 -1.253 17.617 1.00 0.00 C ATOM 1085 NH1 ARG A 104 8.122 -0.043 18.085 1.00 0.00 N1+ ATOM 1086 NH2 ARG A 104 7.595 -2.215 18.463 1.00 0.00 N ATOM 0 H ARG A 104 5.914 3.199 14.571 1.00 0.00 H new ATOM 0 HA ARG A 104 7.304 2.503 12.082 1.00 0.00 H new ATOM 0 HB2 ARG A 104 7.614 0.202 12.683 1.00 0.00 H new ATOM 0 HB3 ARG A 104 8.675 1.308 13.533 1.00 0.00 H new ATOM 0 HG2 ARG A 104 7.121 1.081 15.562 1.00 0.00 H new ATOM 0 HG3 ARG A 104 6.294 -0.199 14.697 1.00 0.00 H new ATOM 0 HD2 ARG A 104 8.617 -1.288 14.352 1.00 0.00 H new ATOM 0 HD3 ARG A 104 9.241 -0.116 15.496 1.00 0.00 H new ATOM 0 HE ARG A 104 7.673 -2.496 16.071 1.00 0.00 H new ATOM 0 HH11 ARG A 104 8.358 0.715 17.444 1.00 0.00 H new ATOM 0 HH12 ARG A 104 8.067 0.135 19.088 1.00 0.00 H new ATOM 0 HH21 ARG A 104 7.417 -3.159 18.120 1.00 0.00 H new ATOM 0 HH22 ARG A 104 7.545 -2.018 19.462 1.00 0.00 H new ATOM 1100 N ASP A 105 4.848 2.738 11.708 1.00 0.00 N ATOM 1101 CA ASP A 105 3.509 2.802 11.125 1.00 0.00 C ATOM 1102 C ASP A 105 3.600 3.780 9.950 1.00 0.00 C ATOM 1103 O ASP A 105 4.322 4.781 10.030 1.00 0.00 O ATOM 1104 CB ASP A 105 2.504 3.291 12.174 1.00 0.00 C ATOM 1105 CG ASP A 105 1.031 2.946 11.909 1.00 0.00 C ATOM 1106 OD1 ASP A 105 0.703 2.355 10.857 1.00 0.00 O ATOM 1107 OD2 ASP A 105 0.207 3.283 12.793 1.00 0.00 O1- ATOM 0 H ASP A 105 5.410 3.539 11.420 1.00 0.00 H new ATOM 0 HA ASP A 105 3.167 1.824 10.787 1.00 0.00 H new ATOM 0 HB2 ASP A 105 2.786 2.873 13.141 1.00 0.00 H new ATOM 0 HB3 ASP A 105 2.593 4.374 12.257 1.00 0.00 H new ATOM 1112 N PHE A 106 2.913 3.470 8.858 1.00 0.00 N ATOM 1113 CA PHE A 106 3.114 4.136 7.574 1.00 0.00 C ATOM 1114 C PHE A 106 1.835 4.280 6.742 1.00 0.00 C ATOM 1115 O PHE A 106 0.955 3.419 6.758 1.00 0.00 O ATOM 1116 CB PHE A 106 4.166 3.354 6.762 1.00 0.00 C ATOM 1117 CG PHE A 106 5.578 3.360 7.327 1.00 0.00 C ATOM 1118 CD1 PHE A 106 5.948 2.474 8.358 1.00 0.00 C ATOM 1119 CD2 PHE A 106 6.538 4.241 6.798 1.00 0.00 C ATOM 1120 CE1 PHE A 106 7.256 2.493 8.877 1.00 0.00 C ATOM 1121 CE2 PHE A 106 7.847 4.249 7.303 1.00 0.00 C ATOM 1122 CZ PHE A 106 8.208 3.380 8.347 1.00 0.00 C ATOM 0 H PHE A 106 2.196 2.745 8.836 1.00 0.00 H new ATOM 0 HA PHE A 106 3.452 5.148 7.796 1.00 0.00 H new ATOM 0 HB2 PHE A 106 3.834 2.319 6.675 1.00 0.00 H new ATOM 0 HB3 PHE A 106 4.197 3.765 5.753 1.00 0.00 H new ATOM 0 HD1 PHE A 106 5.224 1.776 8.752 1.00 0.00 H new ATOM 0 HD2 PHE A 106 6.266 4.915 5.999 1.00 0.00 H new ATOM 0 HE1 PHE A 106 7.528 1.826 9.682 1.00 0.00 H new ATOM 0 HE2 PHE A 106 8.580 4.925 6.888 1.00 0.00 H new ATOM 0 HZ PHE A 106 9.214 3.394 8.740 1.00 0.00 H new ATOM 1132 N HIS A 107 1.784 5.361 5.964 1.00 0.00 N ATOM 1133 CA HIS A 107 0.794 5.597 4.912 1.00 0.00 C ATOM 1134 C HIS A 107 1.396 5.265 3.533 1.00 0.00 C ATOM 1135 O HIS A 107 2.411 5.845 3.135 1.00 0.00 O ATOM 1136 CB HIS A 107 0.311 7.056 4.969 1.00 0.00 C ATOM 1137 CG HIS A 107 -0.745 7.334 6.010 1.00 0.00 C ATOM 1138 ND1 HIS A 107 -1.456 6.381 6.746 1.00 0.00 N ATOM 1139 CD2 HIS A 107 -1.199 8.576 6.348 1.00 0.00 C ATOM 1140 CE1 HIS A 107 -2.309 7.075 7.517 1.00 0.00 C ATOM 1141 NE2 HIS A 107 -2.176 8.395 7.302 1.00 0.00 N ATOM 0 H HIS A 107 2.455 6.124 6.052 1.00 0.00 H new ATOM 0 HA HIS A 107 -0.065 4.945 5.071 1.00 0.00 H new ATOM 0 HB2 HIS A 107 1.169 7.700 5.161 1.00 0.00 H new ATOM 0 HB3 HIS A 107 -0.082 7.332 3.991 1.00 0.00 H new ATOM 0 HD2 HIS A 107 -0.858 9.518 5.945 1.00 0.00 H new ATOM 0 HE1 HIS A 107 -3.006 6.633 8.214 1.00 0.00 H new ATOM 0 HE2 HIS A 107 -2.706 9.134 7.764 1.00 0.00 H new ATOM 1149 N MET A 108 0.753 4.345 2.814 1.00 0.00 N ATOM 1150 CA MET A 108 1.124 3.859 1.479 1.00 0.00 C ATOM 1151 C MET A 108 0.152 4.460 0.462 1.00 0.00 C ATOM 1152 O MET A 108 -1.010 4.061 0.402 1.00 0.00 O ATOM 1153 CB MET A 108 1.043 2.322 1.463 1.00 0.00 C ATOM 1154 CG MET A 108 2.327 1.636 1.939 1.00 0.00 C ATOM 1155 SD MET A 108 2.887 2.060 3.606 1.00 0.00 S ATOM 1156 CE MET A 108 4.407 1.088 3.633 1.00 0.00 C ATOM 0 H MET A 108 -0.090 3.891 3.165 1.00 0.00 H new ATOM 0 HA MET A 108 2.142 4.156 1.226 1.00 0.00 H new ATOM 0 HB2 MET A 108 0.215 2.003 2.096 1.00 0.00 H new ATOM 0 HB3 MET A 108 0.817 1.989 0.450 1.00 0.00 H new ATOM 0 HG2 MET A 108 2.177 0.557 1.892 1.00 0.00 H new ATOM 0 HG3 MET A 108 3.125 1.878 1.237 1.00 0.00 H new ATOM 0 HE1 MET A 108 4.905 1.219 4.594 1.00 0.00 H new ATOM 0 HE2 MET A 108 4.168 0.034 3.489 1.00 0.00 H new ATOM 0 HE3 MET A 108 5.067 1.423 2.833 1.00 0.00 H new ATOM 1166 N SER A 109 0.608 5.438 -0.314 1.00 0.00 N ATOM 1167 CA SER A 109 -0.249 6.273 -1.162 1.00 0.00 C ATOM 1168 C SER A 109 -0.010 6.106 -2.673 1.00 0.00 C ATOM 1169 O SER A 109 1.128 5.962 -3.119 1.00 0.00 O ATOM 1170 CB SER A 109 -0.032 7.758 -0.835 1.00 0.00 C ATOM 1171 OG SER A 109 -0.224 8.062 0.539 1.00 0.00 O ATOM 0 H SER A 109 1.597 5.680 -0.375 1.00 0.00 H new ATOM 0 HA SER A 109 -1.263 5.940 -0.942 1.00 0.00 H new ATOM 0 HB2 SER A 109 0.979 8.043 -1.126 1.00 0.00 H new ATOM 0 HB3 SER A 109 -0.717 8.359 -1.433 1.00 0.00 H new ATOM 0 HG SER A 109 -1.180 8.029 0.751 1.00 0.00 H new ATOM 1177 N VAL A 110 -1.083 6.215 -3.462 1.00 0.00 N ATOM 1178 CA VAL A 110 -1.084 6.355 -4.926 1.00 0.00 C ATOM 1179 C VAL A 110 -1.705 7.719 -5.228 1.00 0.00 C ATOM 1180 O VAL A 110 -2.916 7.900 -5.075 1.00 0.00 O ATOM 1181 CB VAL A 110 -1.894 5.255 -5.661 1.00 0.00 C ATOM 1182 CG1 VAL A 110 -1.591 5.301 -7.169 1.00 0.00 C ATOM 1183 CG2 VAL A 110 -1.622 3.854 -5.105 1.00 0.00 C ATOM 0 H VAL A 110 -2.028 6.208 -3.078 1.00 0.00 H new ATOM 0 HA VAL A 110 -0.059 6.258 -5.284 1.00 0.00 H new ATOM 0 HB VAL A 110 -2.951 5.462 -5.492 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -2.163 4.526 -7.679 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -1.868 6.277 -7.566 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -0.526 5.132 -7.332 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -2.214 3.123 -5.655 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -0.563 3.619 -5.213 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -1.895 3.822 -4.050 1.00 0.00 H new ATOM 1193 N VAL A 111 -0.880 8.685 -5.631 1.00 0.00 N ATOM 1194 CA VAL A 111 -1.359 10.007 -6.077 1.00 0.00 C ATOM 1195 C VAL A 111 -2.103 9.850 -7.406 1.00 0.00 C ATOM 1196 O VAL A 111 -1.548 9.290 -8.350 1.00 0.00 O ATOM 1197 CB VAL A 111 -0.205 11.028 -6.218 1.00 0.00 C ATOM 1198 CG1 VAL A 111 -0.657 12.374 -6.811 1.00 0.00 C ATOM 1199 CG2 VAL A 111 0.444 11.295 -4.847 1.00 0.00 C ATOM 0 H VAL A 111 0.134 8.581 -5.660 1.00 0.00 H new ATOM 0 HA VAL A 111 -2.035 10.399 -5.317 1.00 0.00 H new ATOM 0 HB VAL A 111 0.510 10.579 -6.907 1.00 0.00 H new ATOM 0 HG11 VAL A 111 0.199 13.045 -6.884 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -1.076 12.212 -7.804 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -1.414 12.820 -6.166 1.00 0.00 H new ATOM 0 HG21 VAL A 111 1.254 12.015 -4.962 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -0.304 11.696 -4.162 1.00 0.00 H new ATOM 0 HG23 VAL A 111 0.841 10.363 -4.445 1.00 0.00 H new ATOM 1209 N ARG A 112 -3.341 10.359 -7.488 1.00 0.00 N ATOM 1210 CA ARG A 112 -4.128 10.476 -8.727 1.00 0.00 C ATOM 1211 C ARG A 112 -4.238 9.122 -9.455 1.00 0.00 C ATOM 1212 O ARG A 112 -3.621 8.896 -10.503 1.00 0.00 O ATOM 1213 CB ARG A 112 -3.516 11.615 -9.566 1.00 0.00 C ATOM 1214 CG ARG A 112 -4.403 12.083 -10.728 1.00 0.00 C ATOM 1215 CD ARG A 112 -3.754 13.260 -11.470 1.00 0.00 C ATOM 1216 NE ARG A 112 -3.769 14.503 -10.674 1.00 0.00 N ATOM 1217 CZ ARG A 112 -4.790 15.339 -10.511 1.00 0.00 C ATOM 1218 NH1 ARG A 112 -5.965 15.137 -11.074 1.00 0.00 N ATOM 1219 NH2 ARG A 112 -4.638 16.413 -9.766 1.00 0.00 N1+ ATOM 0 H ARG A 112 -3.838 10.712 -6.670 1.00 0.00 H new ATOM 0 HA ARG A 112 -5.164 10.740 -8.516 1.00 0.00 H new ATOM 0 HB2 ARG A 112 -3.313 12.464 -8.913 1.00 0.00 H new ATOM 0 HB3 ARG A 112 -2.558 11.283 -9.965 1.00 0.00 H new ATOM 0 HG2 ARG A 112 -4.568 11.258 -11.420 1.00 0.00 H new ATOM 0 HG3 ARG A 112 -5.380 12.381 -10.348 1.00 0.00 H new ATOM 0 HD2 ARG A 112 -2.724 13.005 -11.721 1.00 0.00 H new ATOM 0 HD3 ARG A 112 -4.279 13.427 -12.410 1.00 0.00 H new ATOM 0 HE ARG A 112 -2.901 14.747 -10.197 1.00 0.00 H new ATOM 0 HH11 ARG A 112 -6.116 14.315 -11.659 1.00 0.00 H new ATOM 0 HH12 ARG A 112 -6.723 15.802 -10.924 1.00 0.00 H new ATOM 0 HH21 ARG A 112 -3.741 16.600 -9.318 1.00 0.00 H new ATOM 0 HH22 ARG A 112 -5.417 17.059 -9.637 1.00 0.00 H new ATOM 1233 N ALA A 113 -4.962 8.180 -8.851 1.00 0.00 N ATOM 1234 CA ALA A 113 -5.071 6.798 -9.328 1.00 0.00 C ATOM 1235 C ALA A 113 -5.899 6.695 -10.626 1.00 0.00 C ATOM 1236 O ALA A 113 -6.933 7.349 -10.762 1.00 0.00 O ATOM 1237 CB ALA A 113 -5.647 5.939 -8.194 1.00 0.00 C ATOM 0 H ALA A 113 -5.499 8.357 -8.002 1.00 0.00 H new ATOM 0 HA ALA A 113 -4.082 6.424 -9.591 1.00 0.00 H new ATOM 0 HB1 ALA A 113 -5.736 4.906 -8.529 1.00 0.00 H new ATOM 0 HB2 ALA A 113 -4.984 5.984 -7.330 1.00 0.00 H new ATOM 0 HB3 ALA A 113 -6.631 6.316 -7.916 1.00 0.00 H new ATOM 1243 N ARG A 114 -5.446 5.873 -11.576 1.00 0.00 N ATOM 1244 CA ARG A 114 -6.128 5.552 -12.841 1.00 0.00 C ATOM 1245 C ARG A 114 -6.673 4.117 -12.787 1.00 0.00 C ATOM 1246 O ARG A 114 -6.182 3.297 -12.010 1.00 0.00 O ATOM 1247 CB ARG A 114 -5.157 5.707 -14.027 1.00 0.00 C ATOM 1248 CG ARG A 114 -4.981 7.144 -14.544 1.00 0.00 C ATOM 1249 CD ARG A 114 -4.282 8.109 -13.578 1.00 0.00 C ATOM 1250 NE ARG A 114 -3.873 9.334 -14.291 1.00 0.00 N ATOM 1251 CZ ARG A 114 -2.919 10.184 -13.930 1.00 0.00 C ATOM 1252 NH1 ARG A 114 -2.336 10.121 -12.752 1.00 0.00 N1+ ATOM 1253 NH2 ARG A 114 -2.537 11.126 -14.765 1.00 0.00 N ATOM 0 H ARG A 114 -4.553 5.389 -11.484 1.00 0.00 H new ATOM 0 HA ARG A 114 -6.958 6.244 -12.981 1.00 0.00 H new ATOM 0 HB2 ARG A 114 -4.181 5.323 -13.730 1.00 0.00 H new ATOM 0 HB3 ARG A 114 -5.509 5.083 -14.848 1.00 0.00 H new ATOM 0 HG2 ARG A 114 -4.412 7.111 -15.473 1.00 0.00 H new ATOM 0 HG3 ARG A 114 -5.964 7.548 -14.787 1.00 0.00 H new ATOM 0 HD2 ARG A 114 -4.953 8.364 -12.757 1.00 0.00 H new ATOM 0 HD3 ARG A 114 -3.409 7.627 -13.138 1.00 0.00 H new ATOM 0 HE ARG A 114 -4.376 9.551 -15.152 1.00 0.00 H new ATOM 0 HH11 ARG A 114 -2.614 9.403 -12.083 1.00 0.00 H new ATOM 0 HH12 ARG A 114 -1.606 10.790 -12.508 1.00 0.00 H new ATOM 0 HH21 ARG A 114 -2.973 11.200 -15.684 1.00 0.00 H new ATOM 0 HH22 ARG A 114 -1.805 11.782 -14.493 1.00 0.00 H new ATOM 1267 N ARG A 115 -7.670 3.775 -13.616 1.00 0.00 N ATOM 1268 CA ARG A 115 -8.373 2.475 -13.526 1.00 0.00 C ATOM 1269 C ARG A 115 -7.450 1.247 -13.619 1.00 0.00 C ATOM 1270 O ARG A 115 -7.690 0.249 -12.937 1.00 0.00 O ATOM 1271 CB ARG A 115 -9.530 2.386 -14.528 1.00 0.00 C ATOM 1272 CG ARG A 115 -10.587 3.476 -14.263 1.00 0.00 C ATOM 1273 CD ARG A 115 -11.990 3.043 -14.691 1.00 0.00 C ATOM 1274 NE ARG A 115 -12.570 2.099 -13.718 1.00 0.00 N ATOM 1275 CZ ARG A 115 -13.727 1.458 -13.819 1.00 0.00 C ATOM 1276 NH1 ARG A 115 -14.531 1.621 -14.847 1.00 0.00 N ATOM 1277 NH2 ARG A 115 -14.094 0.639 -12.859 1.00 0.00 N1+ ATOM 0 H ARG A 115 -8.013 4.380 -14.362 1.00 0.00 H new ATOM 0 HA ARG A 115 -8.789 2.446 -12.519 1.00 0.00 H new ATOM 0 HB2 ARG A 115 -9.144 2.490 -15.542 1.00 0.00 H new ATOM 0 HB3 ARG A 115 -9.995 1.402 -14.463 1.00 0.00 H new ATOM 0 HG2 ARG A 115 -10.594 3.722 -13.201 1.00 0.00 H new ATOM 0 HG3 ARG A 115 -10.311 4.384 -14.799 1.00 0.00 H new ATOM 0 HD2 ARG A 115 -12.633 3.918 -14.782 1.00 0.00 H new ATOM 0 HD3 ARG A 115 -11.946 2.576 -15.675 1.00 0.00 H new ATOM 0 HE ARG A 115 -12.022 1.919 -12.876 1.00 0.00 H new ATOM 0 HH11 ARG A 115 -14.272 2.258 -15.601 1.00 0.00 H new ATOM 0 HH12 ARG A 115 -15.413 1.111 -14.890 1.00 0.00 H new ATOM 0 HH21 ARG A 115 -13.491 0.502 -12.048 1.00 0.00 H new ATOM 0 HH22 ARG A 115 -14.981 0.141 -12.925 1.00 0.00 H new ATOM 1291 N ASN A 116 -6.354 1.344 -14.377 1.00 0.00 N ATOM 1292 CA ASN A 116 -5.327 0.300 -14.507 1.00 0.00 C ATOM 1293 C ASN A 116 -4.546 -0.014 -13.209 1.00 0.00 C ATOM 1294 O ASN A 116 -3.926 -1.075 -13.120 1.00 0.00 O ATOM 1295 CB ASN A 116 -4.355 0.702 -15.626 1.00 0.00 C ATOM 1296 CG ASN A 116 -3.496 1.911 -15.260 1.00 0.00 C ATOM 1297 OD1 ASN A 116 -3.923 3.051 -15.390 1.00 0.00 O ATOM 1298 ND2 ASN A 116 -2.289 1.703 -14.766 1.00 0.00 N ATOM 0 H ASN A 116 -6.149 2.174 -14.934 1.00 0.00 H new ATOM 0 HA ASN A 116 -5.855 -0.623 -14.746 1.00 0.00 H new ATOM 0 HB2 ASN A 116 -3.706 -0.142 -15.857 1.00 0.00 H new ATOM 0 HB3 ASN A 116 -4.922 0.925 -16.530 1.00 0.00 H new ATOM 0 HD21 ASN A 116 -1.707 2.494 -14.491 1.00 0.00 H new ATOM 0 HD22 ASN A 116 -1.938 0.751 -14.660 1.00 0.00 H new ATOM 1305 N ASP A 117 -4.557 0.879 -12.210 1.00 0.00 N ATOM 1306 CA ASP A 117 -3.899 0.653 -10.914 1.00 0.00 C ATOM 1307 C ASP A 117 -4.637 -0.393 -10.058 1.00 0.00 C ATOM 1308 O ASP A 117 -4.013 -1.038 -9.216 1.00 0.00 O ATOM 1309 CB ASP A 117 -3.788 1.972 -10.128 1.00 0.00 C ATOM 1310 CG ASP A 117 -2.891 3.029 -10.786 1.00 0.00 C ATOM 1311 OD1 ASP A 117 -1.768 2.708 -11.239 1.00 0.00 O ATOM 1312 OD2 ASP A 117 -3.290 4.215 -10.798 1.00 0.00 O1- ATOM 0 H ASP A 117 -5.025 1.783 -12.278 1.00 0.00 H new ATOM 0 HA ASP A 117 -2.903 0.267 -11.130 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -4.787 2.390 -10.000 1.00 0.00 H new ATOM 0 HB3 ASP A 117 -3.403 1.756 -9.132 1.00 0.00 H new ATOM 1317 N SER A 118 -5.943 -0.590 -10.275 1.00 0.00 N ATOM 1318 CA SER A 118 -6.778 -1.531 -9.509 1.00 0.00 C ATOM 1319 C SER A 118 -6.211 -2.963 -9.505 1.00 0.00 C ATOM 1320 O SER A 118 -5.690 -3.441 -10.518 1.00 0.00 O ATOM 1321 CB SER A 118 -8.217 -1.565 -10.050 1.00 0.00 C ATOM 1322 OG SER A 118 -8.804 -0.271 -10.120 1.00 0.00 O ATOM 0 H SER A 118 -6.461 -0.093 -11.000 1.00 0.00 H new ATOM 0 HA SER A 118 -6.777 -1.162 -8.483 1.00 0.00 H new ATOM 0 HB2 SER A 118 -8.218 -2.015 -11.043 1.00 0.00 H new ATOM 0 HB3 SER A 118 -8.827 -2.203 -9.411 1.00 0.00 H new ATOM 0 HG SER A 118 -8.583 0.142 -10.981 1.00 0.00 H new ATOM 1328 N GLY A 119 -6.315 -3.661 -8.368 1.00 0.00 N ATOM 1329 CA GLY A 119 -5.726 -4.992 -8.152 1.00 0.00 C ATOM 1330 C GLY A 119 -5.278 -5.222 -6.709 1.00 0.00 C ATOM 1331 O GLY A 119 -5.702 -4.496 -5.808 1.00 0.00 O ATOM 0 H GLY A 119 -6.821 -3.311 -7.554 1.00 0.00 H new ATOM 0 HA2 GLY A 119 -6.455 -5.754 -8.426 1.00 0.00 H new ATOM 0 HA3 GLY A 119 -4.871 -5.116 -8.816 1.00 0.00 H new ATOM 1335 N THR A 120 -4.443 -6.244 -6.484 1.00 0.00 N ATOM 1336 CA THR A 120 -3.939 -6.632 -5.151 1.00 0.00 C ATOM 1337 C THR A 120 -2.617 -5.937 -4.855 1.00 0.00 C ATOM 1338 O THR A 120 -1.752 -5.823 -5.721 1.00 0.00 O ATOM 1339 CB THR A 120 -3.744 -8.148 -5.023 1.00 0.00 C ATOM 1340 OG1 THR A 120 -4.811 -8.836 -5.643 1.00 0.00 O ATOM 1341 CG2 THR A 120 -3.667 -8.609 -3.564 1.00 0.00 C ATOM 0 H THR A 120 -4.089 -6.838 -7.234 1.00 0.00 H new ATOM 0 HA THR A 120 -4.695 -6.321 -4.429 1.00 0.00 H new ATOM 0 HB THR A 120 -2.797 -8.376 -5.512 1.00 0.00 H new ATOM 0 HG1 THR A 120 -4.672 -9.802 -5.555 1.00 0.00 H new ATOM 0 HG21 THR A 120 -3.529 -9.690 -3.531 1.00 0.00 H new ATOM 0 HG22 THR A 120 -2.826 -8.120 -3.072 1.00 0.00 H new ATOM 0 HG23 THR A 120 -4.591 -8.345 -3.050 1.00 0.00 H new ATOM 1349 N TYR A 121 -2.454 -5.519 -3.607 1.00 0.00 N ATOM 1350 CA TYR A 121 -1.278 -4.849 -3.055 1.00 0.00 C ATOM 1351 C TYR A 121 -0.858 -5.487 -1.718 1.00 0.00 C ATOM 1352 O TYR A 121 -1.676 -6.127 -1.048 1.00 0.00 O ATOM 1353 CB TYR A 121 -1.597 -3.357 -2.837 1.00 0.00 C ATOM 1354 CG TYR A 121 -1.720 -2.508 -4.092 1.00 0.00 C ATOM 1355 CD1 TYR A 121 -2.831 -2.643 -4.947 1.00 0.00 C ATOM 1356 CD2 TYR A 121 -0.736 -1.544 -4.381 1.00 0.00 C ATOM 1357 CE1 TYR A 121 -2.936 -1.860 -6.111 1.00 0.00 C ATOM 1358 CE2 TYR A 121 -0.867 -0.714 -5.509 1.00 0.00 C ATOM 1359 CZ TYR A 121 -1.959 -0.877 -6.384 1.00 0.00 C ATOM 1360 OH TYR A 121 -2.056 -0.082 -7.484 1.00 0.00 O ATOM 0 H TYR A 121 -3.184 -5.646 -2.906 1.00 0.00 H new ATOM 0 HA TYR A 121 -0.454 -4.955 -3.760 1.00 0.00 H new ATOM 0 HB2 TYR A 121 -2.531 -3.284 -2.281 1.00 0.00 H new ATOM 0 HB3 TYR A 121 -0.817 -2.928 -2.208 1.00 0.00 H new ATOM 0 HD1 TYR A 121 -3.608 -3.353 -4.707 1.00 0.00 H new ATOM 0 HD2 TYR A 121 0.123 -1.441 -3.734 1.00 0.00 H new ATOM 0 HE1 TYR A 121 -3.760 -2.010 -6.793 1.00 0.00 H new ATOM 0 HE2 TYR A 121 -0.129 0.050 -5.705 1.00 0.00 H new ATOM 0 HH TYR A 121 -2.748 -0.434 -8.082 1.00 0.00 H new ATOM 1370 N LEU A 122 0.400 -5.278 -1.313 1.00 0.00 N ATOM 1371 CA LEU A 122 0.998 -5.795 -0.070 1.00 0.00 C ATOM 1372 C LEU A 122 2.326 -5.107 0.258 1.00 0.00 C ATOM 1373 O LEU A 122 3.015 -4.613 -0.631 1.00 0.00 O ATOM 1374 CB LEU A 122 1.152 -7.337 -0.097 1.00 0.00 C ATOM 1375 CG LEU A 122 2.243 -7.923 -1.022 1.00 0.00 C ATOM 1376 CD1 LEU A 122 2.327 -9.438 -0.816 1.00 0.00 C ATOM 1377 CD2 LEU A 122 1.964 -7.675 -2.512 1.00 0.00 C ATOM 0 H LEU A 122 1.057 -4.723 -1.861 1.00 0.00 H new ATOM 0 HA LEU A 122 0.302 -5.553 0.733 1.00 0.00 H new ATOM 0 HB2 LEU A 122 1.355 -7.674 0.920 1.00 0.00 H new ATOM 0 HB3 LEU A 122 0.194 -7.767 -0.390 1.00 0.00 H new ATOM 0 HG LEU A 122 3.174 -7.421 -0.757 1.00 0.00 H new ATOM 0 HD11 LEU A 122 3.096 -9.852 -1.468 1.00 0.00 H new ATOM 0 HD12 LEU A 122 2.579 -9.650 0.223 1.00 0.00 H new ATOM 0 HD13 LEU A 122 1.365 -9.892 -1.056 1.00 0.00 H new ATOM 0 HD21 LEU A 122 2.765 -8.110 -3.110 1.00 0.00 H new ATOM 0 HD22 LEU A 122 1.015 -8.136 -2.786 1.00 0.00 H new ATOM 0 HD23 LEU A 122 1.913 -6.602 -2.699 1.00 0.00 H new ATOM 1389 N CYS A 123 2.709 -5.103 1.535 1.00 0.00 N ATOM 1390 CA CYS A 123 4.020 -4.622 1.996 1.00 0.00 C ATOM 1391 C CYS A 123 5.004 -5.778 2.245 1.00 0.00 C ATOM 1392 O CYS A 123 4.595 -6.915 2.497 1.00 0.00 O ATOM 1393 CB CYS A 123 3.850 -3.817 3.287 1.00 0.00 C ATOM 1394 SG CYS A 123 2.591 -2.516 3.291 1.00 0.00 S ATOM 0 H CYS A 123 2.112 -5.437 2.292 1.00 0.00 H new ATOM 0 HA CYS A 123 4.433 -3.992 1.208 1.00 0.00 H new ATOM 0 HB2 CYS A 123 3.618 -4.514 4.092 1.00 0.00 H new ATOM 0 HB3 CYS A 123 4.809 -3.359 3.529 1.00 0.00 H new ATOM 1399 N GLY A 124 6.303 -5.471 2.260 1.00 0.00 N ATOM 1400 CA GLY A 124 7.373 -6.377 2.690 1.00 0.00 C ATOM 1401 C GLY A 124 8.535 -5.624 3.330 1.00 0.00 C ATOM 1402 O GLY A 124 9.140 -4.760 2.694 1.00 0.00 O ATOM 0 H GLY A 124 6.651 -4.559 1.965 1.00 0.00 H new ATOM 0 HA2 GLY A 124 6.973 -7.099 3.402 1.00 0.00 H new ATOM 0 HA3 GLY A 124 7.736 -6.943 1.832 1.00 0.00 H new ATOM 1406 N ALA A 125 8.866 -5.957 4.579 1.00 0.00 N ATOM 1407 CA ALA A 125 10.035 -5.418 5.279 1.00 0.00 C ATOM 1408 C ALA A 125 11.270 -6.311 5.080 1.00 0.00 C ATOM 1409 O ALA A 125 11.142 -7.504 4.831 1.00 0.00 O ATOM 1410 CB ALA A 125 9.697 -5.238 6.763 1.00 0.00 C ATOM 0 H ALA A 125 8.325 -6.615 5.139 1.00 0.00 H new ATOM 0 HA ALA A 125 10.286 -4.445 4.856 1.00 0.00 H new ATOM 0 HB1 ALA A 125 10.564 -4.837 7.288 1.00 0.00 H new ATOM 0 HB2 ALA A 125 8.860 -4.547 6.864 1.00 0.00 H new ATOM 0 HB3 ALA A 125 9.426 -6.202 7.194 1.00 0.00 H new ATOM 1416 N ILE A 126 12.473 -5.759 5.230 1.00 0.00 N ATOM 1417 CA ILE A 126 13.746 -6.497 5.142 1.00 0.00 C ATOM 1418 C ILE A 126 14.829 -5.803 5.978 1.00 0.00 C ATOM 1419 O ILE A 126 14.967 -4.582 5.927 1.00 0.00 O ATOM 1420 CB ILE A 126 14.147 -6.707 3.658 1.00 0.00 C ATOM 1421 CG1 ILE A 126 15.349 -7.667 3.555 1.00 0.00 C ATOM 1422 CG2 ILE A 126 14.440 -5.382 2.934 1.00 0.00 C ATOM 1423 CD1 ILE A 126 15.670 -8.107 2.123 1.00 0.00 C ATOM 0 H ILE A 126 12.600 -4.765 5.420 1.00 0.00 H new ATOM 0 HA ILE A 126 13.623 -7.492 5.570 1.00 0.00 H new ATOM 0 HB ILE A 126 13.291 -7.157 3.154 1.00 0.00 H new ATOM 0 HG12 ILE A 126 16.227 -7.181 3.981 1.00 0.00 H new ATOM 0 HG13 ILE A 126 15.148 -8.551 4.160 1.00 0.00 H new ATOM 0 HG21 ILE A 126 14.716 -5.586 1.899 1.00 0.00 H new ATOM 0 HG22 ILE A 126 13.551 -4.752 2.955 1.00 0.00 H new ATOM 0 HG23 ILE A 126 15.261 -4.868 3.434 1.00 0.00 H new ATOM 0 HD11 ILE A 126 16.527 -8.781 2.133 1.00 0.00 H new ATOM 0 HD12 ILE A 126 14.808 -8.622 1.699 1.00 0.00 H new ATOM 0 HD13 ILE A 126 15.904 -7.232 1.517 1.00 0.00 H new ATOM 1435 N SER A 127 15.565 -6.564 6.781 1.00 0.00 N ATOM 1436 CA SER A 127 16.574 -6.056 7.727 1.00 0.00 C ATOM 1437 C SER A 127 17.780 -5.384 7.037 1.00 0.00 C ATOM 1438 O SER A 127 18.055 -5.620 5.858 1.00 0.00 O ATOM 1439 CB SER A 127 17.064 -7.203 8.625 1.00 0.00 C ATOM 1440 OG SER A 127 15.979 -7.953 9.161 1.00 0.00 O ATOM 0 H SER A 127 15.480 -7.580 6.799 1.00 0.00 H new ATOM 0 HA SER A 127 16.085 -5.284 8.321 1.00 0.00 H new ATOM 0 HB2 SER A 127 17.714 -7.863 8.050 1.00 0.00 H new ATOM 0 HB3 SER A 127 17.663 -6.797 9.440 1.00 0.00 H new ATOM 0 HG SER A 127 16.327 -8.675 9.725 1.00 0.00 H new ATOM 1446 N LEU A 128 18.540 -4.572 7.787 1.00 0.00 N ATOM 1447 CA LEU A 128 19.716 -3.841 7.283 1.00 0.00 C ATOM 1448 C LEU A 128 20.861 -4.720 6.728 1.00 0.00 C ATOM 1449 O LEU A 128 21.695 -4.225 5.967 1.00 0.00 O ATOM 1450 CB LEU A 128 20.222 -2.868 8.365 1.00 0.00 C ATOM 1451 CG LEU A 128 21.122 -3.459 9.476 1.00 0.00 C ATOM 1452 CD1 LEU A 128 21.703 -2.295 10.284 1.00 0.00 C ATOM 1453 CD2 LEU A 128 20.390 -4.436 10.410 1.00 0.00 C ATOM 0 H LEU A 128 18.354 -4.401 8.775 1.00 0.00 H new ATOM 0 HA LEU A 128 19.371 -3.289 6.409 1.00 0.00 H new ATOM 0 HB2 LEU A 128 20.775 -2.069 7.870 1.00 0.00 H new ATOM 0 HB3 LEU A 128 19.355 -2.409 8.840 1.00 0.00 H new ATOM 0 HG LEU A 128 21.906 -4.044 8.994 1.00 0.00 H new ATOM 0 HD11 LEU A 128 22.343 -2.685 11.076 1.00 0.00 H new ATOM 0 HD12 LEU A 128 22.289 -1.653 9.627 1.00 0.00 H new ATOM 0 HD13 LEU A 128 20.891 -1.717 10.725 1.00 0.00 H new ATOM 0 HD21 LEU A 128 21.084 -4.809 11.163 1.00 0.00 H new ATOM 0 HD22 LEU A 128 19.565 -3.920 10.901 1.00 0.00 H new ATOM 0 HD23 LEU A 128 20.001 -5.272 9.829 1.00 0.00 H new ATOM 1465 N ALA A 129 20.936 -5.995 7.121 1.00 0.00 N ATOM 1466 CA ALA A 129 22.027 -6.908 6.763 1.00 0.00 C ATOM 1467 C ALA A 129 21.894 -7.463 5.322 1.00 0.00 C ATOM 1468 O ALA A 129 20.778 -7.795 4.911 1.00 0.00 O ATOM 1469 CB ALA A 129 22.057 -8.045 7.796 1.00 0.00 C ATOM 0 H ALA A 129 20.226 -6.431 7.709 1.00 0.00 H new ATOM 0 HA ALA A 129 22.967 -6.356 6.779 1.00 0.00 H new ATOM 0 HB1 ALA A 129 22.862 -8.738 7.551 1.00 0.00 H new ATOM 0 HB2 ALA A 129 22.226 -7.630 8.789 1.00 0.00 H new ATOM 0 HB3 ALA A 129 21.105 -8.575 7.782 1.00 0.00 H new ATOM 1475 N PRO A 130 23.002 -7.660 4.572 1.00 0.00 N ATOM 1476 CA PRO A 130 22.986 -8.311 3.255 1.00 0.00 C ATOM 1477 C PRO A 130 22.394 -9.731 3.252 1.00 0.00 C ATOM 1478 O PRO A 130 21.886 -10.181 2.228 1.00 0.00 O ATOM 1479 CB PRO A 130 24.449 -8.343 2.793 1.00 0.00 C ATOM 1480 CG PRO A 130 25.092 -7.181 3.543 1.00 0.00 C ATOM 1481 CD PRO A 130 24.349 -7.189 4.876 1.00 0.00 C ATOM 0 HA PRO A 130 22.334 -7.748 2.587 1.00 0.00 H new ATOM 0 HB2 PRO A 130 24.926 -9.292 3.040 1.00 0.00 H new ATOM 0 HB3 PRO A 130 24.531 -8.217 1.713 1.00 0.00 H new ATOM 0 HG2 PRO A 130 26.164 -7.329 3.676 1.00 0.00 H new ATOM 0 HG3 PRO A 130 24.964 -6.237 3.014 1.00 0.00 H new ATOM 0 HD2 PRO A 130 24.841 -7.845 5.595 1.00 0.00 H new ATOM 0 HD3 PRO A 130 24.325 -6.193 5.318 1.00 0.00 H new ATOM 1489 N LYS A 131 22.441 -10.437 4.391 1.00 0.00 N ATOM 1490 CA LYS A 131 21.917 -11.803 4.562 1.00 0.00 C ATOM 1491 C LYS A 131 20.388 -11.860 4.814 1.00 0.00 C ATOM 1492 O LYS A 131 19.833 -12.952 4.981 1.00 0.00 O ATOM 1493 CB LYS A 131 22.705 -12.487 5.705 1.00 0.00 C ATOM 1494 CG LYS A 131 24.083 -13.051 5.308 1.00 0.00 C ATOM 1495 CD LYS A 131 25.112 -12.001 4.856 1.00 0.00 C ATOM 1496 CE LYS A 131 26.530 -12.583 4.736 1.00 0.00 C ATOM 1497 NZ LYS A 131 26.654 -13.575 3.633 1.00 0.00 N1+ ATOM 0 H LYS A 131 22.856 -10.064 5.245 1.00 0.00 H new ATOM 0 HA LYS A 131 22.062 -12.339 3.624 1.00 0.00 H new ATOM 0 HB2 LYS A 131 22.844 -11.766 6.511 1.00 0.00 H new ATOM 0 HB3 LYS A 131 22.100 -13.300 6.106 1.00 0.00 H new ATOM 0 HG2 LYS A 131 24.493 -13.597 6.158 1.00 0.00 H new ATOM 0 HG3 LYS A 131 23.945 -13.772 4.502 1.00 0.00 H new ATOM 0 HD2 LYS A 131 24.808 -11.590 3.893 1.00 0.00 H new ATOM 0 HD3 LYS A 131 25.120 -11.175 5.567 1.00 0.00 H new ATOM 0 HE2 LYS A 131 27.238 -11.771 4.570 1.00 0.00 H new ATOM 0 HE3 LYS A 131 26.804 -13.058 5.678 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 27.629 -13.935 3.598 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 25.999 -14.365 3.802 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 26.420 -13.119 2.728 1.00 0.00 H new ATOM 1511 N ALA A 132 19.701 -10.713 4.870 1.00 0.00 N ATOM 1512 CA ALA A 132 18.270 -10.605 5.178 1.00 0.00 C ATOM 1513 C ALA A 132 17.343 -11.225 4.106 1.00 0.00 C ATOM 1514 O ALA A 132 17.758 -11.530 2.984 1.00 0.00 O ATOM 1515 CB ALA A 132 17.950 -9.124 5.422 1.00 0.00 C ATOM 0 H ALA A 132 20.138 -9.808 4.697 1.00 0.00 H new ATOM 0 HA ALA A 132 18.069 -11.195 6.072 1.00 0.00 H new ATOM 0 HB1 ALA A 132 16.891 -9.014 5.654 1.00 0.00 H new ATOM 0 HB2 ALA A 132 18.544 -8.756 6.258 1.00 0.00 H new ATOM 0 HB3 ALA A 132 18.187 -8.548 4.527 1.00 0.00 H new ATOM 1521 N GLN A 133 16.064 -11.380 4.459 1.00 0.00 N ATOM 1522 CA GLN A 133 14.992 -11.934 3.629 1.00 0.00 C ATOM 1523 C GLN A 133 13.692 -11.162 3.917 1.00 0.00 C ATOM 1524 O GLN A 133 13.534 -10.590 4.999 1.00 0.00 O ATOM 1525 CB GLN A 133 14.868 -13.440 3.943 1.00 0.00 C ATOM 1526 CG GLN A 133 13.872 -14.193 3.047 1.00 0.00 C ATOM 1527 CD GLN A 133 13.891 -15.701 3.317 1.00 0.00 C ATOM 1528 OE1 GLN A 133 13.052 -16.248 4.022 1.00 0.00 O ATOM 1529 NE2 GLN A 133 14.851 -16.432 2.784 1.00 0.00 N ATOM 0 H GLN A 133 15.731 -11.107 5.383 1.00 0.00 H new ATOM 0 HA GLN A 133 15.206 -11.827 2.566 1.00 0.00 H new ATOM 0 HB2 GLN A 133 15.850 -13.902 3.843 1.00 0.00 H new ATOM 0 HB3 GLN A 133 14.565 -13.559 4.983 1.00 0.00 H new ATOM 0 HG2 GLN A 133 12.867 -13.806 3.216 1.00 0.00 H new ATOM 0 HG3 GLN A 133 14.113 -14.008 2.000 1.00 0.00 H new ATOM 0 HE21 GLN A 133 15.558 -15.993 2.194 1.00 0.00 H new ATOM 0 HE22 GLN A 133 14.886 -17.436 2.962 1.00 0.00 H new ATOM 1538 N ILE A 134 12.765 -11.112 2.953 1.00 0.00 N ATOM 1539 CA ILE A 134 11.529 -10.315 3.061 1.00 0.00 C ATOM 1540 C ILE A 134 10.539 -10.923 4.065 1.00 0.00 C ATOM 1541 O ILE A 134 10.087 -12.061 3.918 1.00 0.00 O ATOM 1542 CB ILE A 134 10.869 -10.087 1.674 1.00 0.00 C ATOM 1543 CG1 ILE A 134 11.818 -9.269 0.763 1.00 0.00 C ATOM 1544 CG2 ILE A 134 9.503 -9.370 1.812 1.00 0.00 C ATOM 1545 CD1 ILE A 134 11.347 -9.135 -0.691 1.00 0.00 C ATOM 0 H ILE A 134 12.847 -11.622 2.074 1.00 0.00 H new ATOM 0 HA ILE A 134 11.816 -9.337 3.448 1.00 0.00 H new ATOM 0 HB ILE A 134 10.689 -11.061 1.219 1.00 0.00 H new ATOM 0 HG12 ILE A 134 11.937 -8.272 1.186 1.00 0.00 H new ATOM 0 HG13 ILE A 134 12.802 -9.738 0.771 1.00 0.00 H new ATOM 0 HG21 ILE A 134 9.067 -9.225 0.824 1.00 0.00 H new ATOM 0 HG22 ILE A 134 8.832 -9.978 2.419 1.00 0.00 H new ATOM 0 HG23 ILE A 134 9.647 -8.401 2.291 1.00 0.00 H new ATOM 0 HD11 ILE A 134 12.071 -8.548 -1.255 1.00 0.00 H new ATOM 0 HD12 ILE A 134 11.257 -10.125 -1.137 1.00 0.00 H new ATOM 0 HD13 ILE A 134 10.378 -8.636 -0.715 1.00 0.00 H new ATOM 1557 N LYS A 135 10.149 -10.120 5.055 1.00 0.00 N ATOM 1558 CA LYS A 135 9.035 -10.368 5.969 1.00 0.00 C ATOM 1559 C LYS A 135 7.774 -9.795 5.300 1.00 0.00 C ATOM 1560 O LYS A 135 7.575 -8.577 5.289 1.00 0.00 O ATOM 1561 CB LYS A 135 9.298 -9.712 7.344 1.00 0.00 C ATOM 1562 CG LYS A 135 10.585 -10.162 8.060 1.00 0.00 C ATOM 1563 CD LYS A 135 11.780 -9.231 7.775 1.00 0.00 C ATOM 1564 CE LYS A 135 13.066 -9.650 8.504 1.00 0.00 C ATOM 1565 NZ LYS A 135 12.928 -9.583 9.982 1.00 0.00 N1+ ATOM 0 H LYS A 135 10.623 -9.238 5.250 1.00 0.00 H new ATOM 0 HA LYS A 135 8.911 -11.434 6.157 1.00 0.00 H new ATOM 0 HB2 LYS A 135 9.337 -8.631 7.209 1.00 0.00 H new ATOM 0 HB3 LYS A 135 8.449 -9.921 7.995 1.00 0.00 H new ATOM 0 HG2 LYS A 135 10.405 -10.197 9.134 1.00 0.00 H new ATOM 0 HG3 LYS A 135 10.836 -11.175 7.746 1.00 0.00 H new ATOM 0 HD2 LYS A 135 11.969 -9.212 6.702 1.00 0.00 H new ATOM 0 HD3 LYS A 135 11.518 -8.215 8.070 1.00 0.00 H new ATOM 0 HE2 LYS A 135 13.331 -10.666 8.212 1.00 0.00 H new ATOM 0 HE3 LYS A 135 13.886 -9.004 8.189 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 13.866 -9.453 10.413 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 12.316 -8.782 10.238 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 12.506 -10.467 10.332 1.00 0.00 H new ATOM 1579 N GLU A 136 6.970 -10.645 4.663 1.00 0.00 N ATOM 1580 CA GLU A 136 5.838 -10.216 3.833 1.00 0.00 C ATOM 1581 C GLU A 136 4.580 -9.971 4.690 1.00 0.00 C ATOM 1582 O GLU A 136 4.275 -10.742 5.602 1.00 0.00 O ATOM 1583 CB GLU A 136 5.598 -11.267 2.738 1.00 0.00 C ATOM 1584 CG GLU A 136 4.798 -10.721 1.558 1.00 0.00 C ATOM 1585 CD GLU A 136 4.511 -11.845 0.550 1.00 0.00 C ATOM 1586 OE1 GLU A 136 3.505 -12.572 0.718 1.00 0.00 O ATOM 1587 OE2 GLU A 136 5.308 -12.023 -0.401 1.00 0.00 O1- ATOM 0 H GLU A 136 7.084 -11.658 4.707 1.00 0.00 H new ATOM 0 HA GLU A 136 6.072 -9.264 3.357 1.00 0.00 H new ATOM 0 HB2 GLU A 136 6.559 -11.637 2.379 1.00 0.00 H new ATOM 0 HB3 GLU A 136 5.069 -12.118 3.167 1.00 0.00 H new ATOM 0 HG2 GLU A 136 3.861 -10.291 1.912 1.00 0.00 H new ATOM 0 HG3 GLU A 136 5.353 -9.919 1.072 1.00 0.00 H new ATOM 1594 N SER A 137 3.846 -8.895 4.408 1.00 0.00 N ATOM 1595 CA SER A 137 2.614 -8.516 5.118 1.00 0.00 C ATOM 1596 C SER A 137 1.332 -9.024 4.421 1.00 0.00 C ATOM 1597 O SER A 137 1.372 -9.755 3.422 1.00 0.00 O ATOM 1598 CB SER A 137 2.593 -6.990 5.306 1.00 0.00 C ATOM 1599 OG SER A 137 1.628 -6.585 6.266 1.00 0.00 O ATOM 0 H SER A 137 4.093 -8.244 3.663 1.00 0.00 H new ATOM 0 HA SER A 137 2.621 -9.004 6.093 1.00 0.00 H new ATOM 0 HB2 SER A 137 3.580 -6.650 5.619 1.00 0.00 H new ATOM 0 HB3 SER A 137 2.378 -6.510 4.351 1.00 0.00 H new ATOM 0 HG SER A 137 1.647 -5.609 6.358 1.00 0.00 H new ATOM 1605 N LEU A 138 0.173 -8.635 4.961 1.00 0.00 N ATOM 1606 CA LEU A 138 -1.166 -8.963 4.470 1.00 0.00 C ATOM 1607 C LEU A 138 -1.385 -8.427 3.045 1.00 0.00 C ATOM 1608 O LEU A 138 -0.846 -7.386 2.665 1.00 0.00 O ATOM 1609 CB LEU A 138 -2.222 -8.379 5.435 1.00 0.00 C ATOM 1610 CG LEU A 138 -2.487 -9.185 6.724 1.00 0.00 C ATOM 1611 CD1 LEU A 138 -1.237 -9.406 7.588 1.00 0.00 C ATOM 1612 CD2 LEU A 138 -3.552 -8.452 7.554 1.00 0.00 C ATOM 0 H LEU A 138 0.144 -8.052 5.797 1.00 0.00 H new ATOM 0 HA LEU A 138 -1.268 -10.048 4.432 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -1.909 -7.374 5.718 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -3.163 -8.279 4.894 1.00 0.00 H new ATOM 0 HG LEU A 138 -2.825 -10.174 6.415 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -1.505 -9.980 8.475 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -0.490 -9.954 7.014 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -0.828 -8.442 7.889 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -3.749 -9.011 8.469 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -3.192 -7.455 7.809 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -4.471 -8.369 6.974 1.00 0.00 H new ATOM 1624 N ARG A 139 -2.219 -9.134 2.274 1.00 0.00 N ATOM 1625 CA ARG A 139 -2.687 -8.707 0.953 1.00 0.00 C ATOM 1626 C ARG A 139 -4.017 -7.953 1.091 1.00 0.00 C ATOM 1627 O ARG A 139 -4.879 -8.351 1.882 1.00 0.00 O ATOM 1628 CB ARG A 139 -2.852 -9.919 0.017 1.00 0.00 C ATOM 1629 CG ARG A 139 -1.533 -10.498 -0.532 1.00 0.00 C ATOM 1630 CD ARG A 139 -0.591 -11.138 0.503 1.00 0.00 C ATOM 1631 NE ARG A 139 -1.237 -12.257 1.212 1.00 0.00 N ATOM 1632 CZ ARG A 139 -0.884 -12.773 2.386 1.00 0.00 C ATOM 1633 NH1 ARG A 139 0.079 -12.269 3.127 1.00 0.00 N ATOM 1634 NH2 ARG A 139 -1.521 -13.829 2.842 1.00 0.00 N1+ ATOM 0 H ARG A 139 -2.595 -10.039 2.558 1.00 0.00 H new ATOM 0 HA ARG A 139 -1.944 -8.040 0.517 1.00 0.00 H new ATOM 0 HB2 ARG A 139 -3.381 -10.706 0.555 1.00 0.00 H new ATOM 0 HB3 ARG A 139 -3.482 -9.628 -0.824 1.00 0.00 H new ATOM 0 HG2 ARG A 139 -1.775 -11.248 -1.285 1.00 0.00 H new ATOM 0 HG3 ARG A 139 -0.993 -9.699 -1.040 1.00 0.00 H new ATOM 0 HD2 ARG A 139 0.309 -11.496 0.003 1.00 0.00 H new ATOM 0 HD3 ARG A 139 -0.277 -10.384 1.224 1.00 0.00 H new ATOM 0 HE ARG A 139 -2.042 -12.682 0.752 1.00 0.00 H new ATOM 0 HH11 ARG A 139 0.591 -11.447 2.808 1.00 0.00 H new ATOM 0 HH12 ARG A 139 0.313 -12.700 4.021 1.00 0.00 H new ATOM 0 HH21 ARG A 139 -2.277 -14.244 2.297 1.00 0.00 H new ATOM 0 HH22 ARG A 139 -1.259 -14.234 3.741 1.00 0.00 H new ATOM 1648 N ALA A 140 -4.205 -6.901 0.297 1.00 0.00 N ATOM 1649 CA ALA A 140 -5.442 -6.116 0.228 1.00 0.00 C ATOM 1650 C ALA A 140 -5.693 -5.568 -1.185 1.00 0.00 C ATOM 1651 O ALA A 140 -4.791 -5.565 -2.019 1.00 0.00 O ATOM 1652 CB ALA A 140 -5.375 -4.983 1.256 1.00 0.00 C ATOM 0 H ALA A 140 -3.482 -6.559 -0.336 1.00 0.00 H new ATOM 0 HA ALA A 140 -6.283 -6.768 0.462 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -6.292 -4.395 1.210 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -5.264 -5.404 2.255 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -4.522 -4.342 1.036 1.00 0.00 H new ATOM 1658 N GLU A 141 -6.917 -5.124 -1.459 1.00 0.00 N ATOM 1659 CA GLU A 141 -7.380 -4.758 -2.801 1.00 0.00 C ATOM 1660 C GLU A 141 -7.580 -3.243 -2.966 1.00 0.00 C ATOM 1661 O GLU A 141 -8.121 -2.574 -2.084 1.00 0.00 O ATOM 1662 CB GLU A 141 -8.700 -5.485 -3.105 1.00 0.00 C ATOM 1663 CG GLU A 141 -8.568 -7.013 -3.048 1.00 0.00 C ATOM 1664 CD GLU A 141 -9.852 -7.696 -3.542 1.00 0.00 C ATOM 1665 OE1 GLU A 141 -10.004 -7.893 -4.771 1.00 0.00 O1- ATOM 1666 OE2 GLU A 141 -10.715 -8.055 -2.705 1.00 0.00 O ATOM 0 H GLU A 141 -7.632 -5.005 -0.741 1.00 0.00 H new ATOM 0 HA GLU A 141 -6.604 -5.061 -3.504 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -9.458 -5.164 -2.391 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -9.050 -5.192 -4.095 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -7.724 -7.332 -3.660 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -8.356 -7.325 -2.025 1.00 0.00 H new ATOM 1673 N LEU A 142 -7.189 -2.712 -4.130 1.00 0.00 N ATOM 1674 CA LEU A 142 -7.490 -1.358 -4.601 1.00 0.00 C ATOM 1675 C LEU A 142 -8.506 -1.443 -5.744 1.00 0.00 C ATOM 1676 O LEU A 142 -8.299 -2.191 -6.704 1.00 0.00 O ATOM 1677 CB LEU A 142 -6.193 -0.681 -5.092 1.00 0.00 C ATOM 1678 CG LEU A 142 -6.382 0.749 -5.646 1.00 0.00 C ATOM 1679 CD1 LEU A 142 -6.875 1.735 -4.577 1.00 0.00 C ATOM 1680 CD2 LEU A 142 -5.061 1.248 -6.242 1.00 0.00 C ATOM 0 H LEU A 142 -6.628 -3.240 -4.799 1.00 0.00 H new ATOM 0 HA LEU A 142 -7.909 -0.766 -3.788 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -5.483 -0.645 -4.266 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -5.747 -1.301 -5.869 1.00 0.00 H new ATOM 0 HG LEU A 142 -7.150 0.700 -6.418 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -6.991 2.724 -5.020 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -7.835 1.398 -4.186 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -6.150 1.784 -3.765 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -5.196 2.257 -6.632 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -4.293 1.258 -5.468 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -4.753 0.585 -7.050 1.00 0.00 H new ATOM 1692 N ARG A 143 -9.554 -0.621 -5.669 1.00 0.00 N ATOM 1693 CA ARG A 143 -10.576 -0.443 -6.700 1.00 0.00 C ATOM 1694 C ARG A 143 -10.659 1.037 -7.096 1.00 0.00 C ATOM 1695 O ARG A 143 -11.026 1.885 -6.281 1.00 0.00 O ATOM 1696 CB ARG A 143 -11.909 -0.977 -6.143 1.00 0.00 C ATOM 1697 CG ARG A 143 -13.049 -0.947 -7.175 1.00 0.00 C ATOM 1698 CD ARG A 143 -14.383 -1.434 -6.588 1.00 0.00 C ATOM 1699 NE ARG A 143 -14.332 -2.844 -6.150 1.00 0.00 N ATOM 1700 CZ ARG A 143 -14.429 -3.927 -6.916 1.00 0.00 C ATOM 1701 NH1 ARG A 143 -14.581 -3.854 -8.222 1.00 0.00 N1+ ATOM 1702 NH2 ARG A 143 -14.372 -5.120 -6.365 1.00 0.00 N ATOM 0 H ARG A 143 -9.720 -0.035 -4.851 1.00 0.00 H new ATOM 0 HA ARG A 143 -10.329 -0.998 -7.605 1.00 0.00 H new ATOM 0 HB2 ARG A 143 -11.767 -2.001 -5.797 1.00 0.00 H new ATOM 0 HB3 ARG A 143 -12.197 -0.384 -5.275 1.00 0.00 H new ATOM 0 HG2 ARG A 143 -13.170 0.069 -7.550 1.00 0.00 H new ATOM 0 HG3 ARG A 143 -12.781 -1.571 -8.027 1.00 0.00 H new ATOM 0 HD2 ARG A 143 -14.654 -0.804 -5.741 1.00 0.00 H new ATOM 0 HD3 ARG A 143 -15.168 -1.318 -7.335 1.00 0.00 H new ATOM 0 HE ARG A 143 -14.209 -3.005 -5.150 1.00 0.00 H new ATOM 0 HH11 ARG A 143 -14.628 -2.944 -8.680 1.00 0.00 H new ATOM 0 HH12 ARG A 143 -14.652 -4.708 -8.776 1.00 0.00 H new ATOM 0 HH21 ARG A 143 -14.254 -5.211 -5.356 1.00 0.00 H new ATOM 0 HH22 ARG A 143 -14.446 -5.955 -6.947 1.00 0.00 H new ATOM 1716 N VAL A 144 -10.333 1.352 -8.346 1.00 0.00 N ATOM 1717 CA VAL A 144 -10.515 2.685 -8.941 1.00 0.00 C ATOM 1718 C VAL A 144 -11.752 2.655 -9.850 1.00 0.00 C ATOM 1719 O VAL A 144 -11.758 1.961 -10.871 1.00 0.00 O ATOM 1720 CB VAL A 144 -9.263 3.139 -9.722 1.00 0.00 C ATOM 1721 CG1 VAL A 144 -9.452 4.558 -10.278 1.00 0.00 C ATOM 1722 CG2 VAL A 144 -7.984 3.119 -8.871 1.00 0.00 C ATOM 0 H VAL A 144 -9.925 0.677 -8.993 1.00 0.00 H new ATOM 0 HA VAL A 144 -10.663 3.412 -8.143 1.00 0.00 H new ATOM 0 HB VAL A 144 -9.145 2.421 -10.534 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -8.557 4.857 -10.824 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -10.310 4.574 -10.950 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -9.623 5.252 -9.455 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -7.139 3.448 -9.476 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -8.103 3.789 -8.019 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -7.801 2.106 -8.513 1.00 0.00 H new ATOM 1732 N THR A 145 -12.798 3.397 -9.475 1.00 0.00 N ATOM 1733 CA THR A 145 -14.061 3.542 -10.224 1.00 0.00 C ATOM 1734 C THR A 145 -13.992 4.774 -11.126 1.00 0.00 C ATOM 1735 O THR A 145 -13.331 5.749 -10.784 1.00 0.00 O ATOM 1736 CB THR A 145 -15.252 3.624 -9.254 1.00 0.00 C ATOM 1737 OG1 THR A 145 -15.076 4.694 -8.351 1.00 0.00 O ATOM 1738 CG2 THR A 145 -15.399 2.334 -8.444 1.00 0.00 C ATOM 0 H THR A 145 -12.794 3.936 -8.609 1.00 0.00 H new ATOM 0 HA THR A 145 -14.207 2.665 -10.855 1.00 0.00 H new ATOM 0 HB THR A 145 -16.148 3.778 -9.855 1.00 0.00 H new ATOM 0 HG1 THR A 145 -15.841 4.736 -7.740 1.00 0.00 H new ATOM 0 HG21 THR A 145 -16.249 2.424 -7.768 1.00 0.00 H new ATOM 0 HG22 THR A 145 -15.561 1.496 -9.121 1.00 0.00 H new ATOM 0 HG23 THR A 145 -14.492 2.163 -7.865 1.00 0.00 H new ATOM 1746 N GLU A 146 -14.633 4.744 -12.296 1.00 0.00 N ATOM 1747 CA GLU A 146 -14.552 5.844 -13.273 1.00 0.00 C ATOM 1748 C GLU A 146 -15.129 7.168 -12.735 1.00 0.00 C ATOM 1749 O GLU A 146 -16.066 7.186 -11.931 1.00 0.00 O ATOM 1750 CB GLU A 146 -15.195 5.447 -14.614 1.00 0.00 C ATOM 1751 CG GLU A 146 -16.703 5.188 -14.536 1.00 0.00 C ATOM 1752 CD GLU A 146 -17.245 4.698 -15.886 1.00 0.00 C ATOM 1753 OE1 GLU A 146 -17.129 3.484 -16.181 1.00 0.00 O ATOM 1754 OE2 GLU A 146 -17.792 5.519 -16.661 1.00 0.00 O1- ATOM 0 H GLU A 146 -15.220 3.965 -12.596 1.00 0.00 H new ATOM 0 HA GLU A 146 -13.492 6.026 -13.449 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -15.011 6.238 -15.341 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -14.703 4.550 -14.988 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -16.909 4.445 -13.766 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -17.218 6.103 -14.243 1.00 0.00 H new ATOM 1761 N ARG A 147 -14.565 8.290 -13.197 1.00 0.00 N ATOM 1762 CA ARG A 147 -14.890 9.634 -12.708 1.00 0.00 C ATOM 1763 C ARG A 147 -16.211 10.115 -13.317 1.00 0.00 C ATOM 1764 O ARG A 147 -16.333 10.231 -14.541 1.00 0.00 O ATOM 1765 CB ARG A 147 -13.728 10.600 -13.000 1.00 0.00 C ATOM 1766 CG ARG A 147 -13.805 11.863 -12.131 1.00 0.00 C ATOM 1767 CD ARG A 147 -12.587 12.766 -12.366 1.00 0.00 C ATOM 1768 NE ARG A 147 -12.543 13.873 -11.394 1.00 0.00 N ATOM 1769 CZ ARG A 147 -12.006 13.845 -10.177 1.00 0.00 C ATOM 1770 NH1 ARG A 147 -11.414 12.776 -9.686 1.00 0.00 N ATOM 1771 NH2 ARG A 147 -12.060 14.922 -9.421 1.00 0.00 N1+ ATOM 0 H ARG A 147 -13.859 8.289 -13.933 1.00 0.00 H new ATOM 0 HA ARG A 147 -15.024 9.604 -11.627 1.00 0.00 H new ATOM 0 HB2 ARG A 147 -12.780 10.093 -12.821 1.00 0.00 H new ATOM 0 HB3 ARG A 147 -13.745 10.882 -14.053 1.00 0.00 H new ATOM 0 HG2 ARG A 147 -14.719 12.411 -12.360 1.00 0.00 H new ATOM 0 HG3 ARG A 147 -13.857 11.583 -11.079 1.00 0.00 H new ATOM 0 HD2 ARG A 147 -11.674 12.176 -12.289 1.00 0.00 H new ATOM 0 HD3 ARG A 147 -12.621 13.169 -13.378 1.00 0.00 H new ATOM 0 HE ARG A 147 -12.969 14.753 -11.685 1.00 0.00 H new ATOM 0 HH11 ARG A 147 -11.354 11.925 -10.244 1.00 0.00 H new ATOM 0 HH12 ARG A 147 -11.016 12.799 -8.747 1.00 0.00 H new ATOM 0 HH21 ARG A 147 -12.511 15.768 -9.770 1.00 0.00 H new ATOM 0 HH22 ARG A 147 -11.651 14.910 -8.487 1.00 0.00 H new ATOM 1785 N ARG A 148 -17.203 10.391 -12.465 1.00 0.00 N ATOM 1786 CA ARG A 148 -18.556 10.768 -12.890 1.00 0.00 C ATOM 1787 C ARG A 148 -18.585 12.183 -13.499 1.00 0.00 C ATOM 1788 O ARG A 148 -17.948 13.102 -12.977 1.00 0.00 O ATOM 1789 CB ARG A 148 -19.517 10.634 -11.694 1.00 0.00 C ATOM 1790 CG ARG A 148 -20.990 10.833 -12.088 1.00 0.00 C ATOM 1791 CD ARG A 148 -21.965 10.658 -10.914 1.00 0.00 C ATOM 1792 NE ARG A 148 -21.712 11.602 -9.806 1.00 0.00 N ATOM 1793 CZ ARG A 148 -21.979 12.904 -9.782 1.00 0.00 C ATOM 1794 NH1 ARG A 148 -22.468 13.564 -10.807 1.00 0.00 N1+ ATOM 1795 NH2 ARG A 148 -21.756 13.612 -8.700 1.00 0.00 N ATOM 0 H ARG A 148 -17.089 10.359 -11.452 1.00 0.00 H new ATOM 0 HA ARG A 148 -18.885 10.092 -13.679 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -19.396 9.648 -11.245 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -19.247 11.366 -10.933 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -21.114 11.831 -12.508 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -21.247 10.122 -12.873 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -22.985 10.793 -11.273 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -21.892 9.638 -10.538 1.00 0.00 H new ATOM 0 HE ARG A 148 -21.285 11.211 -8.966 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -22.663 13.076 -11.681 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -22.653 14.564 -10.729 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -21.374 13.164 -7.867 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -21.964 14.610 -8.692 1.00 0.00 H new ATOM 1809 N ALA A 149 -19.340 12.357 -14.586 1.00 0.00 N ATOM 1810 CA ALA A 149 -19.572 13.649 -15.241 1.00 0.00 C ATOM 1811 C ALA A 149 -20.672 14.470 -14.536 1.00 0.00 C ATOM 1812 O ALA A 149 -21.621 13.910 -13.979 1.00 0.00 O ATOM 1813 CB ALA A 149 -19.916 13.390 -16.715 1.00 0.00 C ATOM 0 H ALA A 149 -19.820 11.584 -15.048 1.00 0.00 H new ATOM 0 HA ALA A 149 -18.666 14.251 -15.175 1.00 0.00 H new ATOM 0 HB1 ALA A 149 -20.092 14.340 -17.220 1.00 0.00 H new ATOM 0 HB2 ALA A 149 -19.087 12.872 -17.196 1.00 0.00 H new ATOM 0 HB3 ALA A 149 -20.813 12.774 -16.776 1.00 0.00 H new ATOM 1819 N GLU A 150 -20.562 15.804 -14.589 1.00 0.00 N ATOM 1820 CA GLU A 150 -21.469 16.771 -13.935 1.00 0.00 C ATOM 1821 C GLU A 150 -21.361 18.186 -14.537 1.00 0.00 C ATOM 1822 O GLU A 150 -20.228 18.704 -14.676 1.00 0.00 O ATOM 1823 CB GLU A 150 -21.211 16.781 -12.414 1.00 0.00 C ATOM 1824 CG GLU A 150 -22.308 17.518 -11.631 1.00 0.00 C ATOM 1825 CD GLU A 150 -22.148 17.298 -10.112 1.00 0.00 C ATOM 1826 OE1 GLU A 150 -22.467 16.183 -9.628 1.00 0.00 O ATOM 1827 OE2 GLU A 150 -21.706 18.229 -9.390 1.00 0.00 O1- ATOM 1828 OXT GLU A 150 -22.413 18.759 -14.900 1.00 0.00 O1- ATOM 0 H GLU A 150 -19.812 16.262 -15.107 1.00 0.00 H new ATOM 0 HA GLU A 150 -22.493 16.446 -14.119 1.00 0.00 H new ATOM 0 HB2 GLU A 150 -21.141 15.754 -12.055 1.00 0.00 H new ATOM 0 HB3 GLU A 150 -20.249 17.254 -12.216 1.00 0.00 H new ATOM 0 HG2 GLU A 150 -22.265 18.584 -11.854 1.00 0.00 H new ATOM 0 HG3 GLU A 150 -23.288 17.165 -11.952 1.00 0.00 H new TER 1835 GLU A 150