USER MOD reduce.3.24.130724 H: found=0, std=0, add=1104, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1100 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 93 HIS : no HD1:sc= -0.23 X(o=-0.23,f=-0.0036) USER MOD Set 1.2: A 95 THR OG1 : rot 180:sc= 0 USER MOD Set 2.1: A 14 SER OG : rot 47:sc= 0.515 USER MOD Set 2.2: A 27 ASN : amide:sc= 0.659 X(o=0.47,f=0.85) USER MOD Set 2.3: A 76 THR OG1 : rot 180:sc= -0.708 USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 38:sc= 0.0503 USER MOD Single : A 10 THR OG1 : rot 180:sc= 0 USER MOD Single : A 17 TYR OH : rot 144:sc= -0.0162 USER MOD Single : A 18 ASN : amide:sc= -0.24 K(o=-0.24,f=-1.9) USER MOD Single : A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 29 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 37 MET CE :methyl -175:sc= -2.67! (180deg=-2.74!) USER MOD Single : A 40 GLN : amide:sc= -0.0125 X(o=-0.013,f=0) USER MOD Single : A 41 SER OG : rot 180:sc= 0 USER MOD Single : A 42 MET CE :methyl -161:sc= 0 (180deg=-0.0142) USER MOD Single : A 43 THR OG1 : rot 65:sc= -3.08! USER MOD Single : A 44 SER OG : rot 150:sc= 0.0482 USER MOD Single : A 47 TYR OH : rot 180:sc= 0 USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 MET CE :methyl -113:sc= -2.19 (180deg=-4.74!) USER MOD Single : A 51 THR OG1 : rot -6:sc= -2 USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 HIS : no HD1:sc= -0.455 K(o=-0.45,f=-1.5) USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 62 THR OG1 : rot -84:sc= 0.435 USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 THR OG1 : rot 180:sc= 0 USER MOD Single : A 78 THR OG1 : rot 180:sc= 0 USER MOD Single : A 80 TYR OH : rot 180:sc= 0 USER MOD Single : A 84 TYR OH : rot 0:sc= -0.373 USER MOD Single : A 85 THR OG1 : rot 180:sc= 0 USER MOD Single : A 86 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 88 GLN : amide:sc=-0.00924 X(o=-0.0092,f=0) USER MOD Single : A 98 SER OG : rot -83:sc=0.000149 USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 116 SER OG : rot 180:sc= 0 USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 MET CE :methyl -173:sc= -5.65! (180deg=-5.98!) USER MOD Single : A 127 MET CE :methyl -145:sc= -2.8! (180deg=-4.06!) USER MOD Single : A 128 ASN : amide:sc= -0.0888 X(o=-0.089,f=-0.039) USER MOD Single : A 133 SER OG : rot -63:sc= 1.01 USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 137 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -24.723 -7.628 13.768 1.00 0.00 N ATOM 2 CA GLY A 1 -24.378 -7.263 12.405 1.00 0.00 C ATOM 3 C GLY A 1 -25.177 -8.090 11.396 1.00 0.00 C ATOM 4 O GLY A 1 -26.407 -8.095 11.428 1.00 0.00 O ATOM 0 H1 GLY A 1 -24.167 -7.053 14.433 1.00 0.00 H new ATOM 0 H2 GLY A 1 -25.737 -7.458 13.927 1.00 0.00 H new ATOM 0 H3 GLY A 1 -24.512 -8.635 13.922 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -24.575 -6.202 12.248 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -23.311 -7.417 12.243 1.00 0.00 H new ATOM 8 N SER A 2 -24.446 -8.770 10.526 1.00 0.00 N ATOM 9 CA SER A 2 -25.071 -9.600 9.510 1.00 0.00 C ATOM 10 C SER A 2 -24.680 -11.065 9.717 1.00 0.00 C ATOM 11 O SER A 2 -23.690 -11.358 10.385 1.00 0.00 O ATOM 12 CB SER A 2 -24.679 -9.139 8.104 1.00 0.00 C ATOM 13 OG SER A 2 -23.309 -9.409 7.817 1.00 0.00 O ATOM 0 H SER A 2 -23.426 -8.763 10.503 1.00 0.00 H new ATOM 0 HA SER A 2 -26.152 -9.502 9.607 1.00 0.00 H new ATOM 0 HB2 SER A 2 -25.309 -9.640 7.369 1.00 0.00 H new ATOM 0 HB3 SER A 2 -24.866 -8.069 8.008 1.00 0.00 H new ATOM 0 HG SER A 2 -23.098 -9.102 6.911 1.00 0.00 H new ATOM 19 N SER A 3 -25.478 -11.945 9.132 1.00 0.00 N ATOM 20 CA SER A 3 -25.228 -13.372 9.243 1.00 0.00 C ATOM 21 C SER A 3 -24.645 -13.906 7.934 1.00 0.00 C ATOM 22 O SER A 3 -25.381 -14.178 6.987 1.00 0.00 O ATOM 23 CB SER A 3 -26.509 -14.130 9.601 1.00 0.00 C ATOM 24 OG SER A 3 -26.351 -15.539 9.466 1.00 0.00 O ATOM 0 H SER A 3 -26.299 -11.698 8.579 1.00 0.00 H new ATOM 0 HA SER A 3 -24.507 -13.530 10.045 1.00 0.00 H new ATOM 0 HB2 SER A 3 -26.795 -13.894 10.626 1.00 0.00 H new ATOM 0 HB3 SER A 3 -27.322 -13.793 8.957 1.00 0.00 H new ATOM 0 HG SER A 3 -27.189 -15.987 9.705 1.00 0.00 H new ATOM 30 N GLY A 4 -23.326 -14.038 7.921 1.00 0.00 N ATOM 31 CA GLY A 4 -22.635 -14.534 6.743 1.00 0.00 C ATOM 32 C GLY A 4 -21.491 -13.600 6.345 1.00 0.00 C ATOM 33 O GLY A 4 -21.727 -12.466 5.928 1.00 0.00 O ATOM 0 H GLY A 4 -22.718 -13.810 8.708 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -22.243 -15.532 6.940 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -23.339 -14.626 5.916 1.00 0.00 H new ATOM 37 N SER A 5 -20.277 -14.110 6.487 1.00 0.00 N ATOM 38 CA SER A 5 -19.095 -13.335 6.147 1.00 0.00 C ATOM 39 C SER A 5 -18.148 -14.175 5.288 1.00 0.00 C ATOM 40 O SER A 5 -18.026 -15.382 5.491 1.00 0.00 O ATOM 41 CB SER A 5 -18.377 -12.845 7.406 1.00 0.00 C ATOM 42 OG SER A 5 -19.056 -11.751 8.016 1.00 0.00 O ATOM 0 H SER A 5 -20.086 -15.050 6.833 1.00 0.00 H new ATOM 0 HA SER A 5 -19.411 -12.460 5.578 1.00 0.00 H new ATOM 0 HB2 SER A 5 -18.296 -13.665 8.120 1.00 0.00 H new ATOM 0 HB3 SER A 5 -17.361 -12.544 7.150 1.00 0.00 H new ATOM 0 HG SER A 5 -18.567 -11.468 8.817 1.00 0.00 H new ATOM 48 N SER A 6 -17.501 -13.503 4.347 1.00 0.00 N ATOM 49 CA SER A 6 -16.568 -14.173 3.456 1.00 0.00 C ATOM 50 C SER A 6 -15.551 -13.168 2.912 1.00 0.00 C ATOM 51 O SER A 6 -15.732 -12.624 1.823 1.00 0.00 O ATOM 52 CB SER A 6 -17.304 -14.861 2.305 1.00 0.00 C ATOM 53 OG SER A 6 -17.478 -16.255 2.540 1.00 0.00 O ATOM 0 H SER A 6 -17.604 -12.502 4.182 1.00 0.00 H new ATOM 0 HA SER A 6 -16.042 -14.940 4.024 1.00 0.00 H new ATOM 0 HB2 SER A 6 -18.278 -14.392 2.166 1.00 0.00 H new ATOM 0 HB3 SER A 6 -16.746 -14.716 1.380 1.00 0.00 H new ATOM 0 HG SER A 6 -17.674 -16.405 3.488 1.00 0.00 H new ATOM 59 N GLY A 7 -14.504 -12.951 3.694 1.00 0.00 N ATOM 60 CA GLY A 7 -13.458 -12.021 3.304 1.00 0.00 C ATOM 61 C GLY A 7 -13.903 -10.573 3.523 1.00 0.00 C ATOM 62 O GLY A 7 -15.033 -10.211 3.200 1.00 0.00 O ATOM 0 H GLY A 7 -14.357 -13.403 4.596 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -12.556 -12.219 3.882 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -13.204 -12.173 2.255 1.00 0.00 H new ATOM 66 N LEU A 8 -12.990 -9.784 4.070 1.00 0.00 N ATOM 67 CA LEU A 8 -13.273 -8.384 4.336 1.00 0.00 C ATOM 68 C LEU A 8 -13.016 -7.566 3.068 1.00 0.00 C ATOM 69 O LEU A 8 -13.009 -6.337 3.109 1.00 0.00 O ATOM 70 CB LEU A 8 -12.482 -7.898 5.552 1.00 0.00 C ATOM 71 CG LEU A 8 -12.903 -8.481 6.902 1.00 0.00 C ATOM 72 CD1 LEU A 8 -14.402 -8.288 7.139 1.00 0.00 C ATOM 73 CD2 LEU A 8 -12.488 -9.949 7.020 1.00 0.00 C ATOM 0 H LEU A 8 -12.053 -10.088 4.336 1.00 0.00 H new ATOM 0 HA LEU A 8 -14.323 -8.251 4.595 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -11.429 -8.129 5.391 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -12.566 -6.813 5.605 1.00 0.00 H new ATOM 0 HG LEU A 8 -12.380 -7.935 7.687 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -14.675 -8.711 8.106 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -14.638 -7.224 7.129 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -14.963 -8.791 6.351 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -12.800 -10.338 7.989 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -12.963 -10.526 6.227 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -11.405 -10.029 6.928 1.00 0.00 H new ATOM 85 N GLY A 9 -12.810 -8.282 1.972 1.00 0.00 N ATOM 86 CA GLY A 9 -12.553 -7.638 0.695 1.00 0.00 C ATOM 87 C GLY A 9 -11.153 -7.980 0.181 1.00 0.00 C ATOM 88 O GLY A 9 -10.431 -8.756 0.805 1.00 0.00 O ATOM 0 H GLY A 9 -12.816 -9.302 1.942 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -13.299 -7.955 -0.033 1.00 0.00 H new ATOM 0 HA3 GLY A 9 -12.651 -6.558 0.802 1.00 0.00 H new ATOM 92 N THR A 10 -10.812 -7.383 -0.952 1.00 0.00 N ATOM 93 CA THR A 10 -9.511 -7.615 -1.557 1.00 0.00 C ATOM 94 C THR A 10 -8.708 -6.314 -1.609 1.00 0.00 C ATOM 95 O THR A 10 -9.253 -5.234 -1.384 1.00 0.00 O ATOM 96 CB THR A 10 -9.735 -8.245 -2.932 1.00 0.00 C ATOM 97 OG1 THR A 10 -10.349 -9.499 -2.644 1.00 0.00 O ATOM 98 CG2 THR A 10 -8.424 -8.624 -3.624 1.00 0.00 C ATOM 0 H THR A 10 -11.413 -6.740 -1.466 1.00 0.00 H new ATOM 0 HA THR A 10 -8.915 -8.305 -0.960 1.00 0.00 H new ATOM 0 HB THR A 10 -10.291 -7.551 -3.562 1.00 0.00 H new ATOM 0 HG1 THR A 10 -10.531 -9.974 -3.482 1.00 0.00 H new ATOM 0 HG21 THR A 10 -8.641 -9.067 -4.596 1.00 0.00 H new ATOM 0 HG22 THR A 10 -7.813 -7.732 -3.760 1.00 0.00 H new ATOM 0 HG23 THR A 10 -7.883 -9.344 -3.010 1.00 0.00 H new ATOM 106 N LEU A 11 -7.425 -6.459 -1.905 1.00 0.00 N ATOM 107 CA LEU A 11 -6.541 -5.309 -1.990 1.00 0.00 C ATOM 108 C LEU A 11 -5.653 -5.443 -3.228 1.00 0.00 C ATOM 109 O LEU A 11 -4.925 -6.424 -3.371 1.00 0.00 O ATOM 110 CB LEU A 11 -5.757 -5.139 -0.686 1.00 0.00 C ATOM 111 CG LEU A 11 -4.546 -4.206 -0.749 1.00 0.00 C ATOM 112 CD1 LEU A 11 -3.246 -5.003 -0.872 1.00 0.00 C ATOM 113 CD2 LEU A 11 -4.700 -3.183 -1.876 1.00 0.00 C ATOM 0 H LEU A 11 -6.976 -7.356 -2.089 1.00 0.00 H new ATOM 0 HA LEU A 11 -7.119 -4.393 -2.110 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -6.439 -4.766 0.079 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -5.417 -6.122 -0.359 1.00 0.00 H new ATOM 0 HG LEU A 11 -4.495 -3.649 0.186 1.00 0.00 H new ATOM 0 HD11 LEU A 11 -2.401 -4.316 -0.915 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -3.138 -5.658 -0.008 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -3.272 -5.603 -1.781 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -3.826 -2.532 -1.899 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -4.790 -3.703 -2.830 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -5.594 -2.584 -1.704 1.00 0.00 H new ATOM 125 N PHE A 12 -5.742 -4.442 -4.092 1.00 0.00 N ATOM 126 CA PHE A 12 -4.955 -4.436 -5.313 1.00 0.00 C ATOM 127 C PHE A 12 -3.831 -3.401 -5.237 1.00 0.00 C ATOM 128 O PHE A 12 -4.046 -2.278 -4.784 1.00 0.00 O ATOM 129 CB PHE A 12 -5.903 -4.058 -6.454 1.00 0.00 C ATOM 130 CG PHE A 12 -7.211 -4.851 -6.464 1.00 0.00 C ATOM 131 CD1 PHE A 12 -7.194 -6.188 -6.712 1.00 0.00 C ATOM 132 CD2 PHE A 12 -8.391 -4.219 -6.225 1.00 0.00 C ATOM 133 CE1 PHE A 12 -8.408 -6.925 -6.722 1.00 0.00 C ATOM 134 CE2 PHE A 12 -9.606 -4.955 -6.234 1.00 0.00 C ATOM 135 CZ PHE A 12 -9.588 -6.293 -6.482 1.00 0.00 C ATOM 0 H PHE A 12 -6.347 -3.630 -3.970 1.00 0.00 H new ATOM 0 HA PHE A 12 -4.501 -5.415 -5.467 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -6.135 -2.995 -6.383 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -5.391 -4.210 -7.404 1.00 0.00 H new ATOM 0 HD1 PHE A 12 -6.257 -6.690 -6.901 1.00 0.00 H new ATOM 0 HD2 PHE A 12 -8.405 -3.157 -6.028 1.00 0.00 H new ATOM 0 HE1 PHE A 12 -8.394 -7.987 -6.920 1.00 0.00 H new ATOM 0 HE2 PHE A 12 -10.543 -4.453 -6.044 1.00 0.00 H new ATOM 0 HZ PHE A 12 -10.511 -6.853 -6.488 1.00 0.00 H new ATOM 145 N PHE A 13 -2.656 -3.816 -5.686 1.00 0.00 N ATOM 146 CA PHE A 13 -1.497 -2.939 -5.674 1.00 0.00 C ATOM 147 C PHE A 13 -0.426 -3.432 -6.649 1.00 0.00 C ATOM 148 O PHE A 13 -0.555 -4.511 -7.225 1.00 0.00 O ATOM 149 CB PHE A 13 -0.929 -2.969 -4.253 1.00 0.00 C ATOM 150 CG PHE A 13 -0.470 -4.354 -3.795 1.00 0.00 C ATOM 151 CD1 PHE A 13 -1.390 -5.311 -3.498 1.00 0.00 C ATOM 152 CD2 PHE A 13 0.857 -4.629 -3.685 1.00 0.00 C ATOM 153 CE1 PHE A 13 -0.964 -6.597 -3.072 1.00 0.00 C ATOM 154 CE2 PHE A 13 1.283 -5.915 -3.260 1.00 0.00 C ATOM 155 CZ PHE A 13 0.364 -6.872 -2.963 1.00 0.00 C ATOM 0 H PHE A 13 -2.481 -4.748 -6.061 1.00 0.00 H new ATOM 0 HA PHE A 13 -1.788 -1.933 -5.975 1.00 0.00 H new ATOM 0 HB2 PHE A 13 -0.086 -2.281 -4.195 1.00 0.00 H new ATOM 0 HB3 PHE A 13 -1.688 -2.602 -3.562 1.00 0.00 H new ATOM 0 HD1 PHE A 13 -2.444 -5.093 -3.586 1.00 0.00 H new ATOM 0 HD2 PHE A 13 1.587 -3.869 -3.921 1.00 0.00 H new ATOM 0 HE1 PHE A 13 -1.694 -7.357 -2.835 1.00 0.00 H new ATOM 0 HE2 PHE A 13 2.337 -6.133 -3.173 1.00 0.00 H new ATOM 0 HZ PHE A 13 0.688 -7.850 -2.641 1.00 0.00 H new ATOM 165 N SER A 14 0.607 -2.618 -6.804 1.00 0.00 N ATOM 166 CA SER A 14 1.700 -2.957 -7.700 1.00 0.00 C ATOM 167 C SER A 14 3.010 -2.366 -7.175 1.00 0.00 C ATOM 168 O SER A 14 3.075 -1.180 -6.855 1.00 0.00 O ATOM 169 CB SER A 14 1.424 -2.459 -9.119 1.00 0.00 C ATOM 170 OG SER A 14 0.448 -1.421 -9.140 1.00 0.00 O ATOM 0 H SER A 14 0.711 -1.724 -6.324 1.00 0.00 H new ATOM 0 HA SER A 14 1.788 -4.043 -7.736 1.00 0.00 H new ATOM 0 HB2 SER A 14 2.351 -2.094 -9.562 1.00 0.00 H new ATOM 0 HB3 SER A 14 1.082 -3.291 -9.735 1.00 0.00 H new ATOM 0 HG SER A 14 0.656 -0.762 -8.445 1.00 0.00 H new ATOM 176 N LEU A 15 4.020 -3.219 -7.102 1.00 0.00 N ATOM 177 CA LEU A 15 5.325 -2.796 -6.622 1.00 0.00 C ATOM 178 C LEU A 15 6.162 -2.301 -7.802 1.00 0.00 C ATOM 179 O LEU A 15 6.180 -2.926 -8.861 1.00 0.00 O ATOM 180 CB LEU A 15 5.991 -3.918 -5.823 1.00 0.00 C ATOM 181 CG LEU A 15 5.334 -4.271 -4.487 1.00 0.00 C ATOM 182 CD1 LEU A 15 4.525 -3.091 -3.945 1.00 0.00 C ATOM 183 CD2 LEU A 15 4.487 -5.539 -4.611 1.00 0.00 C ATOM 0 H LEU A 15 3.962 -4.202 -7.367 1.00 0.00 H new ATOM 0 HA LEU A 15 5.224 -1.960 -5.930 1.00 0.00 H new ATOM 0 HB2 LEU A 15 6.013 -4.815 -6.443 1.00 0.00 H new ATOM 0 HB3 LEU A 15 7.027 -3.636 -5.633 1.00 0.00 H new ATOM 0 HG LEU A 15 6.122 -4.480 -3.763 1.00 0.00 H new ATOM 0 HD11 LEU A 15 4.069 -3.369 -2.995 1.00 0.00 H new ATOM 0 HD12 LEU A 15 5.184 -2.236 -3.795 1.00 0.00 H new ATOM 0 HD13 LEU A 15 3.745 -2.826 -4.659 1.00 0.00 H new ATOM 0 HD21 LEU A 15 4.031 -5.768 -3.648 1.00 0.00 H new ATOM 0 HD22 LEU A 15 3.705 -5.383 -5.354 1.00 0.00 H new ATOM 0 HD23 LEU A 15 5.120 -6.371 -4.919 1.00 0.00 H new ATOM 195 N GLU A 16 6.836 -1.182 -7.580 1.00 0.00 N ATOM 196 CA GLU A 16 7.674 -0.595 -8.613 1.00 0.00 C ATOM 197 C GLU A 16 8.915 0.046 -7.989 1.00 0.00 C ATOM 198 O GLU A 16 8.803 0.864 -7.077 1.00 0.00 O ATOM 199 CB GLU A 16 6.889 0.423 -9.443 1.00 0.00 C ATOM 200 CG GLU A 16 7.816 1.191 -10.387 1.00 0.00 C ATOM 201 CD GLU A 16 7.205 1.302 -11.785 1.00 0.00 C ATOM 202 OE1 GLU A 16 6.031 1.726 -11.860 1.00 0.00 O ATOM 203 OE2 GLU A 16 7.925 0.960 -12.748 1.00 0.00 O ATOM 0 H GLU A 16 6.819 -0.666 -6.700 1.00 0.00 H new ATOM 0 HA GLU A 16 7.999 -1.389 -9.285 1.00 0.00 H new ATOM 0 HB2 GLU A 16 6.119 -0.089 -10.020 1.00 0.00 H new ATOM 0 HB3 GLU A 16 6.379 1.122 -8.780 1.00 0.00 H new ATOM 0 HG2 GLU A 16 8.003 2.188 -9.988 1.00 0.00 H new ATOM 0 HG3 GLU A 16 8.780 0.686 -10.447 1.00 0.00 H new ATOM 210 N TYR A 17 10.069 -0.349 -8.505 1.00 0.00 N ATOM 211 CA TYR A 17 11.330 0.177 -8.010 1.00 0.00 C ATOM 212 C TYR A 17 11.924 1.191 -8.990 1.00 0.00 C ATOM 213 O TYR A 17 11.953 0.949 -10.196 1.00 0.00 O ATOM 214 CB TYR A 17 12.273 -1.022 -7.901 1.00 0.00 C ATOM 215 CG TYR A 17 13.544 -0.743 -7.096 1.00 0.00 C ATOM 216 CD1 TYR A 17 14.670 -0.257 -7.730 1.00 0.00 C ATOM 217 CD2 TYR A 17 13.565 -0.976 -5.736 1.00 0.00 C ATOM 218 CE1 TYR A 17 15.866 0.006 -6.973 1.00 0.00 C ATOM 219 CE2 TYR A 17 14.761 -0.713 -4.979 1.00 0.00 C ATOM 220 CZ TYR A 17 15.853 -0.235 -5.635 1.00 0.00 C ATOM 221 OH TYR A 17 16.982 0.014 -4.920 1.00 0.00 O ATOM 0 H TYR A 17 10.158 -1.028 -9.261 1.00 0.00 H new ATOM 0 HA TYR A 17 11.186 0.684 -7.056 1.00 0.00 H new ATOM 0 HB2 TYR A 17 11.738 -1.852 -7.439 1.00 0.00 H new ATOM 0 HB3 TYR A 17 12.554 -1.343 -8.904 1.00 0.00 H new ATOM 0 HD1 TYR A 17 14.654 -0.074 -8.794 1.00 0.00 H new ATOM 0 HD2 TYR A 17 12.684 -1.356 -5.240 1.00 0.00 H new ATOM 0 HE1 TYR A 17 16.753 0.386 -7.457 1.00 0.00 H new ATOM 0 HE2 TYR A 17 14.791 -0.891 -3.914 1.00 0.00 H new ATOM 0 HH TYR A 17 16.739 0.356 -4.034 1.00 0.00 H new ATOM 231 N ASN A 18 12.382 2.303 -8.436 1.00 0.00 N ATOM 232 CA ASN A 18 12.974 3.354 -9.246 1.00 0.00 C ATOM 233 C ASN A 18 14.444 3.022 -9.511 1.00 0.00 C ATOM 234 O ASN A 18 15.334 3.778 -9.126 1.00 0.00 O ATOM 235 CB ASN A 18 12.917 4.703 -8.526 1.00 0.00 C ATOM 236 CG ASN A 18 12.956 5.860 -9.526 1.00 0.00 C ATOM 237 OD1 ASN A 18 13.604 5.801 -10.558 1.00 0.00 O ATOM 238 ND2 ASN A 18 12.229 6.913 -9.164 1.00 0.00 N ATOM 0 H ASN A 18 12.355 2.500 -7.435 1.00 0.00 H new ATOM 0 HA ASN A 18 12.412 3.418 -10.178 1.00 0.00 H new ATOM 0 HB2 ASN A 18 12.006 4.763 -7.930 1.00 0.00 H new ATOM 0 HB3 ASN A 18 13.756 4.786 -7.835 1.00 0.00 H new ATOM 0 HD21 ASN A 18 12.190 7.737 -9.764 1.00 0.00 H new ATOM 0 HD22 ASN A 18 11.710 6.897 -8.286 1.00 0.00 H new ATOM 245 N PHE A 19 14.652 1.889 -10.167 1.00 0.00 N ATOM 246 CA PHE A 19 15.999 1.448 -10.488 1.00 0.00 C ATOM 247 C PHE A 19 16.863 2.619 -10.957 1.00 0.00 C ATOM 248 O PHE A 19 17.971 2.817 -10.460 1.00 0.00 O ATOM 249 CB PHE A 19 15.877 0.431 -11.625 1.00 0.00 C ATOM 250 CG PHE A 19 15.640 -1.005 -11.154 1.00 0.00 C ATOM 251 CD1 PHE A 19 14.397 -1.395 -10.762 1.00 0.00 C ATOM 252 CD2 PHE A 19 16.671 -1.891 -11.127 1.00 0.00 C ATOM 253 CE1 PHE A 19 14.177 -2.728 -10.325 1.00 0.00 C ATOM 254 CE2 PHE A 19 16.451 -3.224 -10.689 1.00 0.00 C ATOM 255 CZ PHE A 19 15.208 -3.614 -10.298 1.00 0.00 C ATOM 0 H PHE A 19 13.911 1.264 -10.484 1.00 0.00 H new ATOM 0 HA PHE A 19 16.470 1.017 -9.605 1.00 0.00 H new ATOM 0 HB2 PHE A 19 15.056 0.728 -12.278 1.00 0.00 H new ATOM 0 HB3 PHE A 19 16.787 0.460 -12.224 1.00 0.00 H new ATOM 0 HD1 PHE A 19 13.578 -0.691 -10.783 1.00 0.00 H new ATOM 0 HD2 PHE A 19 17.657 -1.581 -11.439 1.00 0.00 H new ATOM 0 HE1 PHE A 19 13.190 -3.038 -10.014 1.00 0.00 H new ATOM 0 HE2 PHE A 19 17.270 -3.928 -10.666 1.00 0.00 H new ATOM 0 HZ PHE A 19 15.040 -4.628 -9.966 1.00 0.00 H new ATOM 265 N GLU A 20 16.325 3.366 -11.910 1.00 0.00 N ATOM 266 CA GLU A 20 17.033 4.513 -12.452 1.00 0.00 C ATOM 267 C GLU A 20 17.630 5.352 -11.320 1.00 0.00 C ATOM 268 O GLU A 20 18.801 5.725 -11.371 1.00 0.00 O ATOM 269 CB GLU A 20 16.112 5.359 -13.334 1.00 0.00 C ATOM 270 CG GLU A 20 16.882 6.510 -13.985 1.00 0.00 C ATOM 271 CD GLU A 20 17.346 6.134 -15.393 1.00 0.00 C ATOM 272 OE1 GLU A 20 16.463 6.030 -16.272 1.00 0.00 O ATOM 273 OE2 GLU A 20 18.572 5.958 -15.559 1.00 0.00 O ATOM 0 H GLU A 20 15.406 3.199 -12.321 1.00 0.00 H new ATOM 0 HA GLU A 20 17.848 4.150 -13.078 1.00 0.00 H new ATOM 0 HB2 GLU A 20 15.666 4.732 -14.106 1.00 0.00 H new ATOM 0 HB3 GLU A 20 15.294 5.757 -12.734 1.00 0.00 H new ATOM 0 HG2 GLU A 20 16.248 7.395 -14.032 1.00 0.00 H new ATOM 0 HG3 GLU A 20 17.745 6.768 -13.371 1.00 0.00 H new ATOM 280 N ARG A 21 16.798 5.624 -10.326 1.00 0.00 N ATOM 281 CA ARG A 21 17.229 6.412 -9.184 1.00 0.00 C ATOM 282 C ARG A 21 17.391 5.517 -7.953 1.00 0.00 C ATOM 283 O ARG A 21 17.334 5.996 -6.821 1.00 0.00 O ATOM 284 CB ARG A 21 16.224 7.522 -8.870 1.00 0.00 C ATOM 285 CG ARG A 21 15.830 8.279 -10.140 1.00 0.00 C ATOM 286 CD ARG A 21 14.552 9.092 -9.919 1.00 0.00 C ATOM 287 NE ARG A 21 14.887 10.522 -9.739 1.00 0.00 N ATOM 288 CZ ARG A 21 13.994 11.518 -9.820 1.00 0.00 C ATOM 289 NH1 ARG A 21 12.708 11.246 -10.078 1.00 0.00 N ATOM 290 NH2 ARG A 21 14.388 12.787 -9.642 1.00 0.00 N ATOM 0 H ARG A 21 15.827 5.313 -10.288 1.00 0.00 H new ATOM 0 HA ARG A 21 18.187 6.866 -9.437 1.00 0.00 H new ATOM 0 HB2 ARG A 21 15.335 7.093 -8.407 1.00 0.00 H new ATOM 0 HB3 ARG A 21 16.656 8.215 -8.148 1.00 0.00 H new ATOM 0 HG2 ARG A 21 16.641 8.943 -10.438 1.00 0.00 H new ATOM 0 HG3 ARG A 21 15.680 7.573 -10.957 1.00 0.00 H new ATOM 0 HD2 ARG A 21 13.882 8.971 -10.771 1.00 0.00 H new ATOM 0 HD3 ARG A 21 14.022 8.721 -9.042 1.00 0.00 H new ATOM 0 HE ARG A 21 15.858 10.765 -9.541 1.00 0.00 H new ATOM 0 HH11 ARG A 21 12.408 10.280 -10.213 1.00 0.00 H new ATOM 0 HH12 ARG A 21 12.029 12.004 -10.140 1.00 0.00 H new ATOM 0 HH21 ARG A 21 15.367 12.994 -9.445 1.00 0.00 H new ATOM 0 HH22 ARG A 21 13.709 13.545 -9.704 1.00 0.00 H new ATOM 304 N LYS A 22 17.588 4.234 -8.215 1.00 0.00 N ATOM 305 CA LYS A 22 17.759 3.268 -7.143 1.00 0.00 C ATOM 306 C LYS A 22 16.838 3.638 -5.979 1.00 0.00 C ATOM 307 O LYS A 22 17.306 4.049 -4.918 1.00 0.00 O ATOM 308 CB LYS A 22 19.233 3.158 -6.750 1.00 0.00 C ATOM 309 CG LYS A 22 19.891 1.951 -7.421 1.00 0.00 C ATOM 310 CD LYS A 22 20.329 0.917 -6.382 1.00 0.00 C ATOM 311 CE LYS A 22 20.487 -0.466 -7.018 1.00 0.00 C ATOM 312 NZ LYS A 22 21.132 -1.401 -6.070 1.00 0.00 N ATOM 0 H LYS A 22 17.633 3.840 -9.155 1.00 0.00 H new ATOM 0 HA LYS A 22 17.468 2.272 -7.477 1.00 0.00 H new ATOM 0 HB2 LYS A 22 19.758 4.069 -7.037 1.00 0.00 H new ATOM 0 HB3 LYS A 22 19.319 3.068 -5.667 1.00 0.00 H new ATOM 0 HG2 LYS A 22 19.192 1.494 -8.122 1.00 0.00 H new ATOM 0 HG3 LYS A 22 20.755 2.278 -8.000 1.00 0.00 H new ATOM 0 HD2 LYS A 22 21.273 1.225 -5.933 1.00 0.00 H new ATOM 0 HD3 LYS A 22 19.594 0.870 -5.578 1.00 0.00 H new ATOM 0 HE2 LYS A 22 19.511 -0.852 -7.311 1.00 0.00 H new ATOM 0 HE3 LYS A 22 21.085 -0.389 -7.926 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 21.232 -2.335 -6.517 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 22.072 -1.039 -5.811 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 20.546 -1.487 -5.215 1.00 0.00 H new ATOM 326 N ALA A 23 15.544 3.478 -6.215 1.00 0.00 N ATOM 327 CA ALA A 23 14.553 3.790 -5.199 1.00 0.00 C ATOM 328 C ALA A 23 13.426 2.757 -5.258 1.00 0.00 C ATOM 329 O ALA A 23 13.389 1.924 -6.162 1.00 0.00 O ATOM 330 CB ALA A 23 14.045 5.219 -5.403 1.00 0.00 C ATOM 0 H ALA A 23 15.159 3.136 -7.095 1.00 0.00 H new ATOM 0 HA ALA A 23 14.995 3.740 -4.204 1.00 0.00 H new ATOM 0 HB1 ALA A 23 13.302 5.453 -4.641 1.00 0.00 H new ATOM 0 HB2 ALA A 23 14.879 5.916 -5.323 1.00 0.00 H new ATOM 0 HB3 ALA A 23 13.592 5.307 -6.391 1.00 0.00 H new ATOM 336 N PHE A 24 12.535 2.845 -4.282 1.00 0.00 N ATOM 337 CA PHE A 24 11.409 1.929 -4.211 1.00 0.00 C ATOM 338 C PHE A 24 10.081 2.687 -4.245 1.00 0.00 C ATOM 339 O PHE A 24 9.950 3.744 -3.629 1.00 0.00 O ATOM 340 CB PHE A 24 11.523 1.183 -2.880 1.00 0.00 C ATOM 341 CG PHE A 24 10.393 0.184 -2.628 1.00 0.00 C ATOM 342 CD1 PHE A 24 9.818 -0.471 -3.672 1.00 0.00 C ATOM 343 CD2 PHE A 24 9.962 -0.050 -1.359 1.00 0.00 C ATOM 344 CE1 PHE A 24 8.768 -1.399 -3.438 1.00 0.00 C ATOM 345 CE2 PHE A 24 8.913 -0.978 -1.125 1.00 0.00 C ATOM 346 CZ PHE A 24 8.338 -1.632 -2.169 1.00 0.00 C ATOM 0 H PHE A 24 12.570 3.537 -3.533 1.00 0.00 H new ATOM 0 HA PHE A 24 11.429 1.249 -5.062 1.00 0.00 H new ATOM 0 HB2 PHE A 24 12.475 0.653 -2.853 1.00 0.00 H new ATOM 0 HB3 PHE A 24 11.539 1.910 -2.068 1.00 0.00 H new ATOM 0 HD1 PHE A 24 10.160 -0.286 -4.680 1.00 0.00 H new ATOM 0 HD2 PHE A 24 10.418 0.470 -0.529 1.00 0.00 H new ATOM 0 HE1 PHE A 24 8.312 -1.919 -4.267 1.00 0.00 H new ATOM 0 HE2 PHE A 24 8.572 -1.164 -0.117 1.00 0.00 H new ATOM 0 HZ PHE A 24 7.539 -2.337 -1.991 1.00 0.00 H new ATOM 356 N VAL A 25 9.130 2.118 -4.970 1.00 0.00 N ATOM 357 CA VAL A 25 7.816 2.727 -5.093 1.00 0.00 C ATOM 358 C VAL A 25 6.742 1.672 -4.821 1.00 0.00 C ATOM 359 O VAL A 25 6.761 0.595 -5.415 1.00 0.00 O ATOM 360 CB VAL A 25 7.672 3.388 -6.465 1.00 0.00 C ATOM 361 CG1 VAL A 25 6.483 4.352 -6.487 1.00 0.00 C ATOM 362 CG2 VAL A 25 8.964 4.101 -6.869 1.00 0.00 C ATOM 0 H VAL A 25 9.243 1.241 -5.479 1.00 0.00 H new ATOM 0 HA VAL A 25 7.690 3.517 -4.352 1.00 0.00 H new ATOM 0 HB VAL A 25 7.480 2.603 -7.197 1.00 0.00 H new ATOM 0 HG11 VAL A 25 6.403 4.808 -7.474 1.00 0.00 H new ATOM 0 HG12 VAL A 25 5.567 3.805 -6.265 1.00 0.00 H new ATOM 0 HG13 VAL A 25 6.632 5.130 -5.738 1.00 0.00 H new ATOM 0 HG21 VAL A 25 8.834 4.562 -7.848 1.00 0.00 H new ATOM 0 HG22 VAL A 25 9.200 4.870 -6.134 1.00 0.00 H new ATOM 0 HG23 VAL A 25 9.779 3.379 -6.913 1.00 0.00 H new ATOM 372 N VAL A 26 5.831 2.019 -3.924 1.00 0.00 N ATOM 373 CA VAL A 26 4.751 1.115 -3.566 1.00 0.00 C ATOM 374 C VAL A 26 3.415 1.731 -3.987 1.00 0.00 C ATOM 375 O VAL A 26 2.823 2.507 -3.238 1.00 0.00 O ATOM 376 CB VAL A 26 4.815 0.788 -2.073 1.00 0.00 C ATOM 377 CG1 VAL A 26 3.745 -0.237 -1.690 1.00 0.00 C ATOM 378 CG2 VAL A 26 6.210 0.298 -1.678 1.00 0.00 C ATOM 0 H VAL A 26 5.818 2.914 -3.434 1.00 0.00 H new ATOM 0 HA VAL A 26 4.854 0.168 -4.097 1.00 0.00 H new ATOM 0 HB VAL A 26 4.613 1.706 -1.520 1.00 0.00 H new ATOM 0 HG11 VAL A 26 3.812 -0.452 -0.624 1.00 0.00 H new ATOM 0 HG12 VAL A 26 2.758 0.165 -1.918 1.00 0.00 H new ATOM 0 HG13 VAL A 26 3.902 -1.155 -2.256 1.00 0.00 H new ATOM 0 HG21 VAL A 26 6.228 0.073 -0.612 1.00 0.00 H new ATOM 0 HG22 VAL A 26 6.453 -0.602 -2.243 1.00 0.00 H new ATOM 0 HG23 VAL A 26 6.944 1.074 -1.897 1.00 0.00 H new ATOM 388 N ASN A 27 2.981 1.364 -5.183 1.00 0.00 N ATOM 389 CA ASN A 27 1.726 1.871 -5.712 1.00 0.00 C ATOM 390 C ASN A 27 0.562 1.144 -5.037 1.00 0.00 C ATOM 391 O ASN A 27 0.526 -0.085 -5.007 1.00 0.00 O ATOM 392 CB ASN A 27 1.625 1.628 -7.219 1.00 0.00 C ATOM 393 CG ASN A 27 0.180 1.766 -7.701 1.00 0.00 C ATOM 394 OD1 ASN A 27 -0.492 0.798 -8.018 1.00 0.00 O ATOM 395 ND2 ASN A 27 -0.260 3.021 -7.740 1.00 0.00 N ATOM 0 H ASN A 27 3.476 0.721 -5.801 1.00 0.00 H new ATOM 0 HA ASN A 27 1.686 2.943 -5.516 1.00 0.00 H new ATOM 0 HB2 ASN A 27 2.258 2.339 -7.749 1.00 0.00 H new ATOM 0 HB3 ASN A 27 1.998 0.631 -7.456 1.00 0.00 H new ATOM 0 HD21 ASN A 27 -1.212 3.218 -8.049 1.00 0.00 H new ATOM 0 HD22 ASN A 27 0.354 3.786 -7.461 1.00 0.00 H new ATOM 402 N ILE A 28 -0.362 1.935 -4.510 1.00 0.00 N ATOM 403 CA ILE A 28 -1.525 1.382 -3.837 1.00 0.00 C ATOM 404 C ILE A 28 -2.765 1.604 -4.705 1.00 0.00 C ATOM 405 O ILE A 28 -3.336 2.693 -4.710 1.00 0.00 O ATOM 406 CB ILE A 28 -1.651 1.958 -2.425 1.00 0.00 C ATOM 407 CG1 ILE A 28 -0.386 1.689 -1.608 1.00 0.00 C ATOM 408 CG2 ILE A 28 -2.907 1.430 -1.728 1.00 0.00 C ATOM 409 CD1 ILE A 28 -0.660 1.833 -0.110 1.00 0.00 C ATOM 0 H ILE A 28 -0.328 2.954 -4.536 1.00 0.00 H new ATOM 0 HA ILE A 28 -1.415 0.305 -3.708 1.00 0.00 H new ATOM 0 HB ILE A 28 -1.758 3.040 -2.505 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -0.019 0.685 -1.819 1.00 0.00 H new ATOM 0 HG13 ILE A 28 0.399 2.384 -1.906 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -2.973 1.855 -0.726 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -3.789 1.715 -2.302 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -2.855 0.343 -1.659 1.00 0.00 H new ATOM 0 HD11 ILE A 28 0.256 1.637 0.448 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -1.004 2.846 0.101 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -1.428 1.120 0.190 1.00 0.00 H new ATOM 421 N LYS A 29 -3.145 0.554 -5.418 1.00 0.00 N ATOM 422 CA LYS A 29 -4.307 0.621 -6.288 1.00 0.00 C ATOM 423 C LYS A 29 -5.554 0.900 -5.446 1.00 0.00 C ATOM 424 O LYS A 29 -5.520 1.726 -4.534 1.00 0.00 O ATOM 425 CB LYS A 29 -4.412 -0.645 -7.140 1.00 0.00 C ATOM 426 CG LYS A 29 -5.132 -0.360 -8.460 1.00 0.00 C ATOM 427 CD LYS A 29 -4.136 0.025 -9.556 1.00 0.00 C ATOM 428 CE LYS A 29 -4.221 -0.942 -10.738 1.00 0.00 C ATOM 429 NZ LYS A 29 -4.973 -0.328 -11.856 1.00 0.00 N ATOM 0 H LYS A 29 -2.669 -0.348 -5.411 1.00 0.00 H new ATOM 0 HA LYS A 29 -4.207 1.446 -6.994 1.00 0.00 H new ATOM 0 HB2 LYS A 29 -3.415 -1.035 -7.343 1.00 0.00 H new ATOM 0 HB3 LYS A 29 -4.949 -1.416 -6.588 1.00 0.00 H new ATOM 0 HG2 LYS A 29 -5.695 -1.241 -8.769 1.00 0.00 H new ATOM 0 HG3 LYS A 29 -5.852 0.446 -8.319 1.00 0.00 H new ATOM 0 HD2 LYS A 29 -4.339 1.040 -9.897 1.00 0.00 H new ATOM 0 HD3 LYS A 29 -3.124 0.021 -9.151 1.00 0.00 H new ATOM 0 HE2 LYS A 29 -3.218 -1.209 -11.070 1.00 0.00 H new ATOM 0 HE3 LYS A 29 -4.710 -1.865 -10.426 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 -5.022 -0.997 -12.651 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 -5.936 -0.095 -11.540 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 -4.490 0.540 -12.164 1.00 0.00 H new ATOM 443 N GLU A 30 -6.625 0.196 -5.780 1.00 0.00 N ATOM 444 CA GLU A 30 -7.880 0.357 -5.066 1.00 0.00 C ATOM 445 C GLU A 30 -8.228 -0.925 -4.307 1.00 0.00 C ATOM 446 O GLU A 30 -7.531 -1.931 -4.429 1.00 0.00 O ATOM 447 CB GLU A 30 -9.008 0.751 -6.022 1.00 0.00 C ATOM 448 CG GLU A 30 -9.303 -0.375 -7.016 1.00 0.00 C ATOM 449 CD GLU A 30 -10.040 0.159 -8.246 1.00 0.00 C ATOM 450 OE1 GLU A 30 -11.102 0.785 -8.044 1.00 0.00 O ATOM 451 OE2 GLU A 30 -9.524 -0.072 -9.361 1.00 0.00 O ATOM 0 H GLU A 30 -6.650 -0.488 -6.536 1.00 0.00 H new ATOM 0 HA GLU A 30 -7.762 1.164 -4.342 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -9.908 0.983 -5.452 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -8.731 1.656 -6.563 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -8.370 -0.847 -7.323 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -9.905 -1.144 -6.532 1.00 0.00 H new ATOM 458 N ALA A 31 -9.304 -0.846 -3.539 1.00 0.00 N ATOM 459 CA ALA A 31 -9.753 -1.987 -2.759 1.00 0.00 C ATOM 460 C ALA A 31 -11.238 -2.235 -3.033 1.00 0.00 C ATOM 461 O ALA A 31 -11.966 -1.314 -3.400 1.00 0.00 O ATOM 462 CB ALA A 31 -9.466 -1.738 -1.277 1.00 0.00 C ATOM 0 H ALA A 31 -9.879 -0.009 -3.440 1.00 0.00 H new ATOM 0 HA ALA A 31 -9.210 -2.887 -3.049 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -9.803 -2.594 -0.692 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -8.395 -1.599 -1.132 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -9.996 -0.844 -0.949 1.00 0.00 H new ATOM 468 N ARG A 32 -11.642 -3.482 -2.842 1.00 0.00 N ATOM 469 CA ARG A 32 -13.027 -3.861 -3.064 1.00 0.00 C ATOM 470 C ARG A 32 -13.440 -4.959 -2.081 1.00 0.00 C ATOM 471 O ARG A 32 -12.644 -5.840 -1.758 1.00 0.00 O ATOM 472 CB ARG A 32 -13.240 -4.360 -4.494 1.00 0.00 C ATOM 473 CG ARG A 32 -13.714 -3.227 -5.405 1.00 0.00 C ATOM 474 CD ARG A 32 -14.982 -3.626 -6.164 1.00 0.00 C ATOM 475 NE ARG A 32 -15.006 -2.971 -7.490 1.00 0.00 N ATOM 476 CZ ARG A 32 -16.030 -3.053 -8.350 1.00 0.00 C ATOM 477 NH1 ARG A 32 -17.120 -3.763 -8.028 1.00 0.00 N ATOM 478 NH2 ARG A 32 -15.965 -2.425 -9.532 1.00 0.00 N ATOM 0 H ARG A 32 -11.035 -4.243 -2.536 1.00 0.00 H new ATOM 0 HA ARG A 32 -13.643 -2.975 -2.906 1.00 0.00 H new ATOM 0 HB2 ARG A 32 -12.310 -4.777 -4.880 1.00 0.00 H new ATOM 0 HB3 ARG A 32 -13.975 -5.165 -4.496 1.00 0.00 H new ATOM 0 HG2 ARG A 32 -13.908 -2.334 -4.810 1.00 0.00 H new ATOM 0 HG3 ARG A 32 -12.926 -2.972 -6.114 1.00 0.00 H new ATOM 0 HD2 ARG A 32 -15.018 -4.709 -6.284 1.00 0.00 H new ATOM 0 HD3 ARG A 32 -15.864 -3.339 -5.591 1.00 0.00 H new ATOM 0 HE ARG A 32 -14.192 -2.422 -7.767 1.00 0.00 H new ATOM 0 HH11 ARG A 32 -17.170 -4.241 -7.128 1.00 0.00 H new ATOM 0 HH12 ARG A 32 -17.900 -3.825 -8.683 1.00 0.00 H new ATOM 0 HH21 ARG A 32 -15.136 -1.884 -9.777 1.00 0.00 H new ATOM 0 HH22 ARG A 32 -16.745 -2.488 -10.186 1.00 0.00 H new ATOM 492 N GLY A 33 -14.684 -4.872 -1.634 1.00 0.00 N ATOM 493 CA GLY A 33 -15.212 -5.847 -0.695 1.00 0.00 C ATOM 494 C GLY A 33 -15.070 -5.353 0.746 1.00 0.00 C ATOM 495 O GLY A 33 -14.884 -6.150 1.664 1.00 0.00 O ATOM 0 H GLY A 33 -15.342 -4.141 -1.905 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -16.262 -6.038 -0.916 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -14.684 -6.793 -0.813 1.00 0.00 H new ATOM 499 N LEU A 34 -15.165 -4.040 0.900 1.00 0.00 N ATOM 500 CA LEU A 34 -15.050 -3.431 2.214 1.00 0.00 C ATOM 501 C LEU A 34 -16.444 -3.284 2.828 1.00 0.00 C ATOM 502 O LEU A 34 -17.308 -2.616 2.262 1.00 0.00 O ATOM 503 CB LEU A 34 -14.275 -2.114 2.128 1.00 0.00 C ATOM 504 CG LEU A 34 -13.095 -2.093 1.154 1.00 0.00 C ATOM 505 CD1 LEU A 34 -12.296 -0.795 1.288 1.00 0.00 C ATOM 506 CD2 LEU A 34 -12.213 -3.330 1.333 1.00 0.00 C ATOM 0 H LEU A 34 -15.320 -3.382 0.137 1.00 0.00 H new ATOM 0 HA LEU A 34 -14.473 -4.072 2.881 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -14.970 -1.324 1.843 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -13.904 -1.868 3.123 1.00 0.00 H new ATOM 0 HG LEU A 34 -13.490 -2.124 0.139 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -11.463 -0.806 0.585 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -12.943 0.055 1.071 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -11.911 -0.708 2.304 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -11.382 -3.290 0.629 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -11.825 -3.356 2.351 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -12.803 -4.227 1.147 1.00 0.00 H new ATOM 518 N PRO A 35 -16.624 -3.937 4.007 1.00 0.00 N ATOM 519 CA PRO A 35 -17.898 -3.887 4.703 1.00 0.00 C ATOM 520 C PRO A 35 -18.097 -2.531 5.384 1.00 0.00 C ATOM 521 O PRO A 35 -17.198 -2.033 6.059 1.00 0.00 O ATOM 522 CB PRO A 35 -17.855 -5.045 5.687 1.00 0.00 C ATOM 523 CG PRO A 35 -16.388 -5.414 5.833 1.00 0.00 C ATOM 524 CD PRO A 35 -15.624 -4.739 4.706 1.00 0.00 C ATOM 0 HA PRO A 35 -18.749 -3.986 4.030 1.00 0.00 H new ATOM 0 HB2 PRO A 35 -18.283 -4.757 6.647 1.00 0.00 H new ATOM 0 HB3 PRO A 35 -18.436 -5.891 5.320 1.00 0.00 H new ATOM 0 HG2 PRO A 35 -16.007 -5.089 6.801 1.00 0.00 H new ATOM 0 HG3 PRO A 35 -16.260 -6.495 5.787 1.00 0.00 H new ATOM 0 HD2 PRO A 35 -14.817 -4.116 5.092 1.00 0.00 H new ATOM 0 HD3 PRO A 35 -15.170 -5.473 4.041 1.00 0.00 H new ATOM 532 N ALA A 36 -19.282 -1.972 5.183 1.00 0.00 N ATOM 533 CA ALA A 36 -19.610 -0.683 5.769 1.00 0.00 C ATOM 534 C ALA A 36 -19.380 -0.742 7.280 1.00 0.00 C ATOM 535 O ALA A 36 -20.068 -1.475 7.989 1.00 0.00 O ATOM 536 CB ALA A 36 -21.051 -0.313 5.412 1.00 0.00 C ATOM 0 H ALA A 36 -20.026 -2.388 4.623 1.00 0.00 H new ATOM 0 HA ALA A 36 -18.964 0.098 5.368 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -21.298 0.654 5.851 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -21.154 -0.256 4.328 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -21.729 -1.072 5.802 1.00 0.00 H new ATOM 542 N MET A 37 -18.409 0.040 7.729 1.00 0.00 N ATOM 543 CA MET A 37 -18.080 0.087 9.144 1.00 0.00 C ATOM 544 C MET A 37 -19.145 0.853 9.930 1.00 0.00 C ATOM 545 O MET A 37 -19.517 0.452 11.032 1.00 0.00 O ATOM 546 CB MET A 37 -16.721 0.766 9.329 1.00 0.00 C ATOM 547 CG MET A 37 -15.633 -0.263 9.645 1.00 0.00 C ATOM 548 SD MET A 37 -15.660 -0.665 11.384 1.00 0.00 S ATOM 549 CE MET A 37 -14.529 -2.046 11.400 1.00 0.00 C ATOM 0 H MET A 37 -17.840 0.646 7.138 1.00 0.00 H new ATOM 0 HA MET A 37 -18.041 -0.934 9.523 1.00 0.00 H new ATOM 0 HB2 MET A 37 -16.457 1.313 8.424 1.00 0.00 H new ATOM 0 HB3 MET A 37 -16.782 1.496 10.136 1.00 0.00 H new ATOM 0 HG2 MET A 37 -15.790 -1.164 9.052 1.00 0.00 H new ATOM 0 HG3 MET A 37 -14.655 0.133 9.370 1.00 0.00 H new ATOM 0 HE1 MET A 37 -14.497 -2.478 12.400 1.00 0.00 H new ATOM 0 HE2 MET A 37 -14.866 -2.801 10.689 1.00 0.00 H new ATOM 0 HE3 MET A 37 -13.533 -1.704 11.121 1.00 0.00 H new ATOM 559 N ASP A 38 -19.607 1.942 9.333 1.00 0.00 N ATOM 560 CA ASP A 38 -20.622 2.769 9.964 1.00 0.00 C ATOM 561 C ASP A 38 -21.913 2.695 9.146 1.00 0.00 C ATOM 562 O ASP A 38 -21.922 2.160 8.039 1.00 0.00 O ATOM 563 CB ASP A 38 -20.182 4.233 10.022 1.00 0.00 C ATOM 564 CG ASP A 38 -18.715 4.453 10.395 1.00 0.00 C ATOM 565 OD1 ASP A 38 -17.858 3.881 9.688 1.00 0.00 O ATOM 566 OD2 ASP A 38 -18.484 5.189 11.378 1.00 0.00 O ATOM 0 H ASP A 38 -19.297 2.271 8.419 1.00 0.00 H new ATOM 0 HA ASP A 38 -20.777 2.399 10.978 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -20.367 4.691 9.050 1.00 0.00 H new ATOM 0 HB3 ASP A 38 -20.808 4.756 10.745 1.00 0.00 H new ATOM 571 N GLU A 39 -22.974 3.240 9.724 1.00 0.00 N ATOM 572 CA GLU A 39 -24.268 3.242 9.064 1.00 0.00 C ATOM 573 C GLU A 39 -24.462 4.544 8.283 1.00 0.00 C ATOM 574 O GLU A 39 -23.817 4.760 7.258 1.00 0.00 O ATOM 575 CB GLU A 39 -25.399 3.034 10.072 1.00 0.00 C ATOM 576 CG GLU A 39 -25.372 1.613 10.641 1.00 0.00 C ATOM 577 CD GLU A 39 -26.070 0.632 9.697 1.00 0.00 C ATOM 578 OE1 GLU A 39 -27.318 0.678 9.653 1.00 0.00 O ATOM 579 OE2 GLU A 39 -25.339 -0.142 9.041 1.00 0.00 O ATOM 0 H GLU A 39 -22.963 3.683 10.643 1.00 0.00 H new ATOM 0 HA GLU A 39 -24.297 2.410 8.360 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -25.306 3.756 10.883 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -26.359 3.218 9.590 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -24.340 1.300 10.799 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -25.862 1.598 11.615 1.00 0.00 H new ATOM 586 N GLN A 40 -25.355 5.377 8.797 1.00 0.00 N ATOM 587 CA GLN A 40 -25.643 6.651 8.161 1.00 0.00 C ATOM 588 C GLN A 40 -26.327 6.428 6.811 1.00 0.00 C ATOM 589 O GLN A 40 -27.484 6.804 6.628 1.00 0.00 O ATOM 590 CB GLN A 40 -24.369 7.483 7.999 1.00 0.00 C ATOM 591 CG GLN A 40 -24.126 8.359 9.230 1.00 0.00 C ATOM 592 CD GLN A 40 -23.786 9.794 8.824 1.00 0.00 C ATOM 593 OE1 GLN A 40 -22.678 10.272 9.005 1.00 0.00 O ATOM 594 NE2 GLN A 40 -24.797 10.453 8.265 1.00 0.00 N ATOM 0 H GLN A 40 -25.889 5.194 9.647 1.00 0.00 H new ATOM 0 HA GLN A 40 -26.324 7.210 8.803 1.00 0.00 H new ATOM 0 HB2 GLN A 40 -23.516 6.822 7.844 1.00 0.00 H new ATOM 0 HB3 GLN A 40 -24.451 8.111 7.112 1.00 0.00 H new ATOM 0 HG2 GLN A 40 -25.013 8.357 9.863 1.00 0.00 H new ATOM 0 HG3 GLN A 40 -23.311 7.942 9.822 1.00 0.00 H new ATOM 0 HE21 GLN A 40 -25.700 9.994 8.143 1.00 0.00 H new ATOM 0 HE22 GLN A 40 -24.670 11.418 7.959 1.00 0.00 H new ATOM 603 N SER A 41 -25.583 5.817 5.901 1.00 0.00 N ATOM 604 CA SER A 41 -26.104 5.539 4.573 1.00 0.00 C ATOM 605 C SER A 41 -25.451 4.276 4.008 1.00 0.00 C ATOM 606 O SER A 41 -25.241 4.168 2.801 1.00 0.00 O ATOM 607 CB SER A 41 -25.872 6.722 3.631 1.00 0.00 C ATOM 608 OG SER A 41 -27.096 7.268 3.148 1.00 0.00 O ATOM 0 H SER A 41 -24.624 5.507 6.057 1.00 0.00 H new ATOM 0 HA SER A 41 -27.179 5.379 4.655 1.00 0.00 H new ATOM 0 HB2 SER A 41 -25.311 7.497 4.153 1.00 0.00 H new ATOM 0 HB3 SER A 41 -25.261 6.400 2.788 1.00 0.00 H new ATOM 0 HG SER A 41 -26.905 8.022 2.552 1.00 0.00 H new ATOM 614 N MET A 42 -25.147 3.352 4.909 1.00 0.00 N ATOM 615 CA MET A 42 -24.522 2.101 4.515 1.00 0.00 C ATOM 616 C MET A 42 -23.237 2.355 3.725 1.00 0.00 C ATOM 617 O MET A 42 -23.133 1.969 2.562 1.00 0.00 O ATOM 618 CB MET A 42 -25.497 1.290 3.659 1.00 0.00 C ATOM 619 CG MET A 42 -25.652 -0.132 4.202 1.00 0.00 C ATOM 620 SD MET A 42 -25.438 -1.316 2.884 1.00 0.00 S ATOM 621 CE MET A 42 -23.665 -1.517 2.933 1.00 0.00 C ATOM 0 H MET A 42 -25.322 3.445 5.910 1.00 0.00 H new ATOM 0 HA MET A 42 -24.267 1.544 5.417 1.00 0.00 H new ATOM 0 HB2 MET A 42 -26.468 1.784 3.641 1.00 0.00 H new ATOM 0 HB3 MET A 42 -25.139 1.253 2.630 1.00 0.00 H new ATOM 0 HG2 MET A 42 -24.917 -0.312 4.987 1.00 0.00 H new ATOM 0 HG3 MET A 42 -26.637 -0.252 4.654 1.00 0.00 H new ATOM 0 HE1 MET A 42 -23.321 -1.943 1.990 1.00 0.00 H new ATOM 0 HE2 MET A 42 -23.193 -0.547 3.087 1.00 0.00 H new ATOM 0 HE3 MET A 42 -23.397 -2.185 3.752 1.00 0.00 H new ATOM 631 N THR A 43 -22.290 3.001 4.389 1.00 0.00 N ATOM 632 CA THR A 43 -21.016 3.311 3.763 1.00 0.00 C ATOM 633 C THR A 43 -19.991 3.730 4.819 1.00 0.00 C ATOM 634 O THR A 43 -20.315 3.821 6.002 1.00 0.00 O ATOM 635 CB THR A 43 -21.260 4.380 2.696 1.00 0.00 C ATOM 636 OG1 THR A 43 -19.957 4.691 2.211 1.00 0.00 O ATOM 637 CG2 THR A 43 -21.761 5.698 3.291 1.00 0.00 C ATOM 0 H THR A 43 -22.379 3.318 5.354 1.00 0.00 H new ATOM 0 HA THR A 43 -20.593 2.434 3.274 1.00 0.00 H new ATOM 0 HB THR A 43 -21.985 4.010 1.971 1.00 0.00 H new ATOM 0 HG1 THR A 43 -19.577 3.905 1.767 1.00 0.00 H new ATOM 0 HG21 THR A 43 -21.918 6.422 2.491 1.00 0.00 H new ATOM 0 HG22 THR A 43 -22.701 5.526 3.815 1.00 0.00 H new ATOM 0 HG23 THR A 43 -21.021 6.086 3.991 1.00 0.00 H new ATOM 645 N SER A 44 -18.775 3.974 4.353 1.00 0.00 N ATOM 646 CA SER A 44 -17.700 4.382 5.242 1.00 0.00 C ATOM 647 C SER A 44 -16.528 4.934 4.428 1.00 0.00 C ATOM 648 O SER A 44 -16.563 4.924 3.199 1.00 0.00 O ATOM 649 CB SER A 44 -17.236 3.214 6.116 1.00 0.00 C ATOM 650 OG SER A 44 -17.230 1.982 5.401 1.00 0.00 O ATOM 0 H SER A 44 -18.510 3.897 3.371 1.00 0.00 H new ATOM 0 HA SER A 44 -18.078 5.165 5.899 1.00 0.00 H new ATOM 0 HB2 SER A 44 -16.234 3.419 6.493 1.00 0.00 H new ATOM 0 HB3 SER A 44 -17.891 3.127 6.983 1.00 0.00 H new ATOM 0 HG SER A 44 -16.531 1.398 5.762 1.00 0.00 H new ATOM 656 N ASP A 45 -15.519 5.403 5.147 1.00 0.00 N ATOM 657 CA ASP A 45 -14.339 5.958 4.507 1.00 0.00 C ATOM 658 C ASP A 45 -13.116 5.120 4.887 1.00 0.00 C ATOM 659 O ASP A 45 -12.282 5.556 5.679 1.00 0.00 O ATOM 660 CB ASP A 45 -14.088 7.396 4.968 1.00 0.00 C ATOM 661 CG ASP A 45 -15.224 8.377 4.672 1.00 0.00 C ATOM 662 OD1 ASP A 45 -16.161 7.962 3.956 1.00 0.00 O ATOM 663 OD2 ASP A 45 -15.130 9.520 5.170 1.00 0.00 O ATOM 0 H ASP A 45 -15.494 5.410 6.167 1.00 0.00 H new ATOM 0 HA ASP A 45 -14.503 5.947 3.429 1.00 0.00 H new ATOM 0 HB2 ASP A 45 -13.904 7.390 6.042 1.00 0.00 H new ATOM 0 HB3 ASP A 45 -13.179 7.761 4.490 1.00 0.00 H new ATOM 668 N PRO A 46 -13.047 3.901 4.288 1.00 0.00 N ATOM 669 CA PRO A 46 -11.940 2.998 4.554 1.00 0.00 C ATOM 670 C PRO A 46 -10.670 3.461 3.838 1.00 0.00 C ATOM 671 O PRO A 46 -10.737 4.004 2.736 1.00 0.00 O ATOM 672 CB PRO A 46 -12.423 1.635 4.086 1.00 0.00 C ATOM 673 CG PRO A 46 -13.593 1.905 3.154 1.00 0.00 C ATOM 674 CD PRO A 46 -14.017 3.352 3.344 1.00 0.00 C ATOM 0 HA PRO A 46 -11.666 2.968 5.609 1.00 0.00 H new ATOM 0 HB2 PRO A 46 -11.629 1.095 3.570 1.00 0.00 H new ATOM 0 HB3 PRO A 46 -12.731 1.018 4.931 1.00 0.00 H new ATOM 0 HG2 PRO A 46 -13.305 1.725 2.118 1.00 0.00 H new ATOM 0 HG3 PRO A 46 -14.421 1.232 3.377 1.00 0.00 H new ATOM 0 HD2 PRO A 46 -14.003 3.896 2.400 1.00 0.00 H new ATOM 0 HD3 PRO A 46 -15.032 3.419 3.735 1.00 0.00 H new ATOM 682 N TYR A 47 -9.542 3.229 4.492 1.00 0.00 N ATOM 683 CA TYR A 47 -8.258 3.616 3.932 1.00 0.00 C ATOM 684 C TYR A 47 -7.185 2.573 4.249 1.00 0.00 C ATOM 685 O TYR A 47 -7.136 2.045 5.360 1.00 0.00 O ATOM 686 CB TYR A 47 -7.884 4.937 4.606 1.00 0.00 C ATOM 687 CG TYR A 47 -7.655 4.823 6.114 1.00 0.00 C ATOM 688 CD1 TYR A 47 -8.733 4.803 6.976 1.00 0.00 C ATOM 689 CD2 TYR A 47 -6.371 4.741 6.613 1.00 0.00 C ATOM 690 CE1 TYR A 47 -8.518 4.696 8.396 1.00 0.00 C ATOM 691 CE2 TYR A 47 -6.156 4.634 8.033 1.00 0.00 C ATOM 692 CZ TYR A 47 -7.240 4.617 8.854 1.00 0.00 C ATOM 693 OH TYR A 47 -7.037 4.515 10.195 1.00 0.00 O ATOM 0 H TYR A 47 -9.490 2.778 5.405 1.00 0.00 H new ATOM 0 HA TYR A 47 -8.324 3.705 2.848 1.00 0.00 H new ATOM 0 HB2 TYR A 47 -6.979 5.327 4.140 1.00 0.00 H new ATOM 0 HB3 TYR A 47 -8.676 5.663 4.423 1.00 0.00 H new ATOM 0 HD1 TYR A 47 -9.738 4.868 6.585 1.00 0.00 H new ATOM 0 HD2 TYR A 47 -5.527 4.757 5.939 1.00 0.00 H new ATOM 0 HE1 TYR A 47 -9.353 4.679 9.081 1.00 0.00 H new ATOM 0 HE2 TYR A 47 -5.156 4.569 8.437 1.00 0.00 H new ATOM 0 HH TYR A 47 -6.075 4.466 10.377 1.00 0.00 H new ATOM 703 N ILE A 48 -6.351 2.306 3.255 1.00 0.00 N ATOM 704 CA ILE A 48 -5.281 1.336 3.414 1.00 0.00 C ATOM 705 C ILE A 48 -4.005 2.058 3.852 1.00 0.00 C ATOM 706 O ILE A 48 -3.672 3.115 3.319 1.00 0.00 O ATOM 707 CB ILE A 48 -5.113 0.509 2.138 1.00 0.00 C ATOM 708 CG1 ILE A 48 -6.401 -0.245 1.800 1.00 0.00 C ATOM 709 CG2 ILE A 48 -3.911 -0.431 2.248 1.00 0.00 C ATOM 710 CD1 ILE A 48 -6.175 -1.230 0.651 1.00 0.00 C ATOM 0 H ILE A 48 -6.395 2.745 2.335 1.00 0.00 H new ATOM 0 HA ILE A 48 -5.528 0.621 4.199 1.00 0.00 H new ATOM 0 HB ILE A 48 -4.913 1.192 1.312 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -6.754 -0.782 2.680 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -7.181 0.465 1.527 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -3.814 -1.007 1.328 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -3.005 0.154 2.407 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -4.056 -1.110 3.088 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -7.106 -1.752 0.431 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -5.846 -0.687 -0.235 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -5.412 -1.954 0.937 1.00 0.00 H new ATOM 722 N LYS A 49 -3.325 1.457 4.818 1.00 0.00 N ATOM 723 CA LYS A 49 -2.093 2.029 5.332 1.00 0.00 C ATOM 724 C LYS A 49 -0.900 1.258 4.763 1.00 0.00 C ATOM 725 O LYS A 49 -1.034 0.097 4.378 1.00 0.00 O ATOM 726 CB LYS A 49 -2.122 2.076 6.862 1.00 0.00 C ATOM 727 CG LYS A 49 -2.665 3.417 7.359 1.00 0.00 C ATOM 728 CD LYS A 49 -2.773 3.433 8.885 1.00 0.00 C ATOM 729 CE LYS A 49 -2.909 4.863 9.410 1.00 0.00 C ATOM 730 NZ LYS A 49 -1.646 5.306 10.042 1.00 0.00 N ATOM 0 H LYS A 49 -3.604 0.580 5.258 1.00 0.00 H new ATOM 0 HA LYS A 49 -1.988 3.064 5.006 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -2.743 1.265 7.243 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -1.117 1.919 7.253 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -2.010 4.223 7.029 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -3.645 3.602 6.920 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -3.635 2.843 9.198 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -1.891 2.964 9.321 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -3.168 5.534 8.591 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -3.722 4.915 10.134 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -1.756 6.279 10.393 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -1.415 4.675 10.836 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -0.878 5.275 9.341 1.00 0.00 H new ATOM 744 N MET A 50 0.239 1.933 4.728 1.00 0.00 N ATOM 745 CA MET A 50 1.454 1.326 4.213 1.00 0.00 C ATOM 746 C MET A 50 2.575 1.376 5.252 1.00 0.00 C ATOM 747 O MET A 50 2.623 2.288 6.076 1.00 0.00 O ATOM 748 CB MET A 50 1.897 2.064 2.948 1.00 0.00 C ATOM 749 CG MET A 50 2.723 1.150 2.041 1.00 0.00 C ATOM 750 SD MET A 50 3.608 2.125 0.835 1.00 0.00 S ATOM 751 CE MET A 50 5.208 2.212 1.622 1.00 0.00 C ATOM 0 H MET A 50 0.346 2.895 5.048 1.00 0.00 H new ATOM 0 HA MET A 50 1.246 0.282 3.981 1.00 0.00 H new ATOM 0 HB2 MET A 50 1.022 2.424 2.407 1.00 0.00 H new ATOM 0 HB3 MET A 50 2.486 2.940 3.221 1.00 0.00 H new ATOM 0 HG2 MET A 50 3.426 0.570 2.639 1.00 0.00 H new ATOM 0 HG3 MET A 50 2.070 0.438 1.537 1.00 0.00 H new ATOM 0 HE1 MET A 50 5.410 3.240 1.923 1.00 0.00 H new ATOM 0 HE2 MET A 50 5.216 1.568 2.502 1.00 0.00 H new ATOM 0 HE3 MET A 50 5.976 1.881 0.923 1.00 0.00 H new ATOM 761 N THR A 51 3.450 0.383 5.180 1.00 0.00 N ATOM 762 CA THR A 51 4.568 0.302 6.104 1.00 0.00 C ATOM 763 C THR A 51 5.662 -0.606 5.539 1.00 0.00 C ATOM 764 O THR A 51 5.370 -1.662 4.980 1.00 0.00 O ATOM 765 CB THR A 51 4.030 -0.165 7.458 1.00 0.00 C ATOM 766 OG1 THR A 51 3.325 0.966 7.961 1.00 0.00 O ATOM 767 CG2 THR A 51 5.142 -0.397 8.482 1.00 0.00 C ATOM 0 H THR A 51 3.407 -0.372 4.496 1.00 0.00 H new ATOM 0 HA THR A 51 5.037 1.276 6.243 1.00 0.00 H new ATOM 0 HB THR A 51 3.463 -1.086 7.324 1.00 0.00 H new ATOM 0 HG1 THR A 51 3.467 1.731 7.366 1.00 0.00 H new ATOM 0 HG21 THR A 51 4.705 -0.727 9.425 1.00 0.00 H new ATOM 0 HG22 THR A 51 5.825 -1.161 8.111 1.00 0.00 H new ATOM 0 HG23 THR A 51 5.690 0.532 8.641 1.00 0.00 H new ATOM 775 N ILE A 52 6.899 -0.161 5.705 1.00 0.00 N ATOM 776 CA ILE A 52 8.039 -0.921 5.218 1.00 0.00 C ATOM 777 C ILE A 52 8.613 -1.760 6.362 1.00 0.00 C ATOM 778 O ILE A 52 9.457 -1.286 7.121 1.00 0.00 O ATOM 779 CB ILE A 52 9.062 0.009 4.564 1.00 0.00 C ATOM 780 CG1 ILE A 52 8.520 0.588 3.255 1.00 0.00 C ATOM 781 CG2 ILE A 52 10.401 -0.703 4.364 1.00 0.00 C ATOM 782 CD1 ILE A 52 9.641 1.225 2.431 1.00 0.00 C ATOM 0 H ILE A 52 7.137 0.715 6.169 1.00 0.00 H new ATOM 0 HA ILE A 52 7.729 -1.616 4.437 1.00 0.00 H new ATOM 0 HB ILE A 52 9.240 0.847 5.237 1.00 0.00 H new ATOM 0 HG12 ILE A 52 8.041 -0.201 2.675 1.00 0.00 H new ATOM 0 HG13 ILE A 52 7.755 1.333 3.472 1.00 0.00 H new ATOM 0 HG21 ILE A 52 11.110 -0.020 3.897 1.00 0.00 H new ATOM 0 HG22 ILE A 52 10.790 -1.025 5.330 1.00 0.00 H new ATOM 0 HG23 ILE A 52 10.259 -1.572 3.722 1.00 0.00 H new ATOM 0 HD11 ILE A 52 9.229 1.629 1.506 1.00 0.00 H new ATOM 0 HD12 ILE A 52 10.102 2.029 3.004 1.00 0.00 H new ATOM 0 HD13 ILE A 52 10.392 0.471 2.195 1.00 0.00 H new ATOM 794 N LEU A 53 8.132 -2.991 6.449 1.00 0.00 N ATOM 795 CA LEU A 53 8.586 -3.900 7.487 1.00 0.00 C ATOM 796 C LEU A 53 9.882 -4.577 7.034 1.00 0.00 C ATOM 797 O LEU A 53 10.152 -4.673 5.838 1.00 0.00 O ATOM 798 CB LEU A 53 7.477 -4.885 7.860 1.00 0.00 C ATOM 799 CG LEU A 53 6.287 -4.298 8.622 1.00 0.00 C ATOM 800 CD1 LEU A 53 6.756 -3.501 9.842 1.00 0.00 C ATOM 801 CD2 LEU A 53 5.402 -3.460 7.697 1.00 0.00 C ATOM 0 H LEU A 53 7.432 -3.380 5.817 1.00 0.00 H new ATOM 0 HA LEU A 53 8.814 -3.351 8.401 1.00 0.00 H new ATOM 0 HB2 LEU A 53 7.105 -5.346 6.945 1.00 0.00 H new ATOM 0 HB3 LEU A 53 7.913 -5.681 8.464 1.00 0.00 H new ATOM 0 HG LEU A 53 5.678 -5.123 8.990 1.00 0.00 H new ATOM 0 HD11 LEU A 53 5.891 -3.095 10.366 1.00 0.00 H new ATOM 0 HD12 LEU A 53 7.312 -4.156 10.513 1.00 0.00 H new ATOM 0 HD13 LEU A 53 7.400 -2.684 9.517 1.00 0.00 H new ATOM 0 HD21 LEU A 53 4.564 -3.055 8.264 1.00 0.00 H new ATOM 0 HD22 LEU A 53 5.986 -2.641 7.278 1.00 0.00 H new ATOM 0 HD23 LEU A 53 5.024 -4.087 6.889 1.00 0.00 H new ATOM 813 N PRO A 54 10.670 -5.041 8.041 1.00 0.00 N ATOM 814 CA PRO A 54 10.276 -4.886 9.431 1.00 0.00 C ATOM 815 C PRO A 54 10.469 -3.443 9.899 1.00 0.00 C ATOM 816 O PRO A 54 9.812 -2.997 10.838 1.00 0.00 O ATOM 817 CB PRO A 54 11.137 -5.879 10.196 1.00 0.00 C ATOM 818 CG PRO A 54 12.300 -6.217 9.278 1.00 0.00 C ATOM 819 CD PRO A 54 11.952 -5.722 7.883 1.00 0.00 C ATOM 0 HA PRO A 54 9.217 -5.088 9.593 1.00 0.00 H new ATOM 0 HB2 PRO A 54 11.491 -5.448 11.133 1.00 0.00 H new ATOM 0 HB3 PRO A 54 10.568 -6.773 10.451 1.00 0.00 H new ATOM 0 HG2 PRO A 54 13.216 -5.745 9.633 1.00 0.00 H new ATOM 0 HG3 PRO A 54 12.478 -7.292 9.268 1.00 0.00 H new ATOM 0 HD2 PRO A 54 12.716 -5.045 7.501 1.00 0.00 H new ATOM 0 HD3 PRO A 54 11.877 -6.549 7.177 1.00 0.00 H new ATOM 827 N GLU A 55 11.375 -2.751 9.222 1.00 0.00 N ATOM 828 CA GLU A 55 11.663 -1.367 9.557 1.00 0.00 C ATOM 829 C GLU A 55 10.463 -0.730 10.260 1.00 0.00 C ATOM 830 O GLU A 55 10.525 -0.429 11.451 1.00 0.00 O ATOM 831 CB GLU A 55 12.052 -0.571 8.309 1.00 0.00 C ATOM 832 CG GLU A 55 13.572 -0.519 8.145 1.00 0.00 C ATOM 833 CD GLU A 55 14.017 -1.299 6.906 1.00 0.00 C ATOM 834 OE1 GLU A 55 13.422 -1.051 5.835 1.00 0.00 O ATOM 835 OE2 GLU A 55 14.942 -2.126 7.058 1.00 0.00 O ATOM 0 H GLU A 55 11.919 -3.123 8.443 1.00 0.00 H new ATOM 0 HA GLU A 55 12.512 -1.348 10.240 1.00 0.00 H new ATOM 0 HB2 GLU A 55 11.603 -1.028 7.427 1.00 0.00 H new ATOM 0 HB3 GLU A 55 11.655 0.442 8.381 1.00 0.00 H new ATOM 0 HG2 GLU A 55 13.897 0.518 8.062 1.00 0.00 H new ATOM 0 HG3 GLU A 55 14.051 -0.934 9.032 1.00 0.00 H new ATOM 842 N LYS A 56 9.398 -0.543 9.494 1.00 0.00 N ATOM 843 CA LYS A 56 8.186 0.052 10.029 1.00 0.00 C ATOM 844 C LYS A 56 8.342 1.573 10.064 1.00 0.00 C ATOM 845 O LYS A 56 7.415 2.288 10.441 1.00 0.00 O ATOM 846 CB LYS A 56 7.841 -0.562 11.387 1.00 0.00 C ATOM 847 CG LYS A 56 6.351 -0.406 11.698 1.00 0.00 C ATOM 848 CD LYS A 56 5.894 -1.443 12.726 1.00 0.00 C ATOM 849 CE LYS A 56 4.452 -1.181 13.165 1.00 0.00 C ATOM 850 NZ LYS A 56 4.032 -2.170 14.183 1.00 0.00 N ATOM 0 H LYS A 56 9.350 -0.793 8.506 1.00 0.00 H new ATOM 0 HA LYS A 56 7.337 -0.167 9.382 1.00 0.00 H new ATOM 0 HB2 LYS A 56 8.108 -1.619 11.390 1.00 0.00 H new ATOM 0 HB3 LYS A 56 8.431 -0.082 12.168 1.00 0.00 H new ATOM 0 HG2 LYS A 56 6.158 0.597 12.078 1.00 0.00 H new ATOM 0 HG3 LYS A 56 5.771 -0.517 10.782 1.00 0.00 H new ATOM 0 HD2 LYS A 56 5.972 -2.443 12.299 1.00 0.00 H new ATOM 0 HD3 LYS A 56 6.553 -1.415 13.594 1.00 0.00 H new ATOM 0 HE2 LYS A 56 4.367 -0.173 13.572 1.00 0.00 H new ATOM 0 HE3 LYS A 56 3.788 -1.234 12.302 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 3.051 -1.978 14.470 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 4.094 -3.128 13.783 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 4.655 -2.100 15.013 1.00 0.00 H new ATOM 864 N LYS A 57 9.523 2.024 9.666 1.00 0.00 N ATOM 865 CA LYS A 57 9.813 3.448 9.648 1.00 0.00 C ATOM 866 C LYS A 57 8.939 4.128 8.592 1.00 0.00 C ATOM 867 O LYS A 57 7.879 4.665 8.911 1.00 0.00 O ATOM 868 CB LYS A 57 11.312 3.687 9.452 1.00 0.00 C ATOM 869 CG LYS A 57 11.976 4.109 10.764 1.00 0.00 C ATOM 870 CD LYS A 57 11.590 5.542 11.137 1.00 0.00 C ATOM 871 CE LYS A 57 12.403 6.035 12.336 1.00 0.00 C ATOM 872 NZ LYS A 57 11.609 6.988 13.144 1.00 0.00 N ATOM 0 H LYS A 57 10.290 1.429 9.354 1.00 0.00 H new ATOM 0 HA LYS A 57 9.564 3.900 10.608 1.00 0.00 H new ATOM 0 HB2 LYS A 57 11.783 2.778 9.078 1.00 0.00 H new ATOM 0 HB3 LYS A 57 11.465 4.459 8.698 1.00 0.00 H new ATOM 0 HG2 LYS A 57 11.678 3.429 11.562 1.00 0.00 H new ATOM 0 HG3 LYS A 57 13.059 4.033 10.669 1.00 0.00 H new ATOM 0 HD2 LYS A 57 11.757 6.201 10.285 1.00 0.00 H new ATOM 0 HD3 LYS A 57 10.526 5.587 11.371 1.00 0.00 H new ATOM 0 HE2 LYS A 57 12.703 5.188 12.953 1.00 0.00 H new ATOM 0 HE3 LYS A 57 13.317 6.516 11.990 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 12.175 7.313 13.954 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 11.344 7.805 12.557 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 10.749 6.517 13.490 1.00 0.00 H new ATOM 886 N HIS A 58 9.416 4.084 7.357 1.00 0.00 N ATOM 887 CA HIS A 58 8.691 4.689 6.253 1.00 0.00 C ATOM 888 C HIS A 58 7.221 4.270 6.312 1.00 0.00 C ATOM 889 O HIS A 58 6.850 3.220 5.790 1.00 0.00 O ATOM 890 CB HIS A 58 9.352 4.347 4.916 1.00 0.00 C ATOM 891 CG HIS A 58 10.844 4.581 4.891 1.00 0.00 C ATOM 892 ND1 HIS A 58 11.511 5.273 5.886 1.00 0.00 N ATOM 893 CD2 HIS A 58 11.789 4.207 3.981 1.00 0.00 C ATOM 894 CE1 HIS A 58 12.799 5.309 5.579 1.00 0.00 C ATOM 895 NE2 HIS A 58 12.970 4.649 4.398 1.00 0.00 N ATOM 0 H HIS A 58 10.296 3.639 7.096 1.00 0.00 H new ATOM 0 HA HIS A 58 8.727 5.775 6.342 1.00 0.00 H new ATOM 0 HB2 HIS A 58 9.155 3.301 4.682 1.00 0.00 H new ATOM 0 HB3 HIS A 58 8.888 4.943 4.130 1.00 0.00 H new ATOM 0 HD2 HIS A 58 11.608 3.647 3.076 1.00 0.00 H new ATOM 0 HE1 HIS A 58 13.577 5.779 6.162 1.00 0.00 H new ATOM 0 HE2 HIS A 58 13.858 4.517 3.915 1.00 0.00 H new ATOM 903 N LYS A 59 6.424 5.112 6.953 1.00 0.00 N ATOM 904 CA LYS A 59 5.003 4.841 7.088 1.00 0.00 C ATOM 905 C LYS A 59 4.214 5.856 6.258 1.00 0.00 C ATOM 906 O LYS A 59 4.366 7.063 6.439 1.00 0.00 O ATOM 907 CB LYS A 59 4.601 4.809 8.564 1.00 0.00 C ATOM 908 CG LYS A 59 3.914 3.488 8.916 1.00 0.00 C ATOM 909 CD LYS A 59 3.514 3.454 10.393 1.00 0.00 C ATOM 910 CE LYS A 59 4.748 3.366 11.293 1.00 0.00 C ATOM 911 NZ LYS A 59 4.651 4.341 12.402 1.00 0.00 N ATOM 0 H LYS A 59 6.735 5.982 7.385 1.00 0.00 H new ATOM 0 HA LYS A 59 4.765 3.852 6.695 1.00 0.00 H new ATOM 0 HB2 LYS A 59 5.485 4.941 9.188 1.00 0.00 H new ATOM 0 HB3 LYS A 59 3.931 5.641 8.780 1.00 0.00 H new ATOM 0 HG2 LYS A 59 3.029 3.357 8.293 1.00 0.00 H new ATOM 0 HG3 LYS A 59 4.584 2.656 8.698 1.00 0.00 H new ATOM 0 HD2 LYS A 59 2.943 4.349 10.639 1.00 0.00 H new ATOM 0 HD3 LYS A 59 2.863 2.599 10.578 1.00 0.00 H new ATOM 0 HE2 LYS A 59 4.841 2.357 11.695 1.00 0.00 H new ATOM 0 HE3 LYS A 59 5.647 3.560 10.708 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 5.496 4.268 13.003 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 4.584 5.303 12.013 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 3.804 4.138 12.970 1.00 0.00 H new ATOM 925 N VAL A 60 3.389 5.329 5.365 1.00 0.00 N ATOM 926 CA VAL A 60 2.576 6.174 4.507 1.00 0.00 C ATOM 927 C VAL A 60 1.164 5.593 4.416 1.00 0.00 C ATOM 928 O VAL A 60 0.986 4.376 4.444 1.00 0.00 O ATOM 929 CB VAL A 60 3.247 6.332 3.141 1.00 0.00 C ATOM 930 CG1 VAL A 60 4.488 7.222 3.238 1.00 0.00 C ATOM 931 CG2 VAL A 60 3.596 4.968 2.541 1.00 0.00 C ATOM 0 H VAL A 60 3.266 4.327 5.217 1.00 0.00 H new ATOM 0 HA VAL A 60 2.489 7.175 4.929 1.00 0.00 H new ATOM 0 HB VAL A 60 2.537 6.820 2.474 1.00 0.00 H new ATOM 0 HG11 VAL A 60 4.945 7.317 2.253 1.00 0.00 H new ATOM 0 HG12 VAL A 60 4.201 8.209 3.602 1.00 0.00 H new ATOM 0 HG13 VAL A 60 5.203 6.775 3.928 1.00 0.00 H new ATOM 0 HG21 VAL A 60 4.072 5.108 1.570 1.00 0.00 H new ATOM 0 HG22 VAL A 60 4.279 4.442 3.207 1.00 0.00 H new ATOM 0 HG23 VAL A 60 2.686 4.381 2.417 1.00 0.00 H new ATOM 941 N LYS A 61 0.195 6.491 4.310 1.00 0.00 N ATOM 942 CA LYS A 61 -1.196 6.082 4.215 1.00 0.00 C ATOM 943 C LYS A 61 -1.820 6.700 2.962 1.00 0.00 C ATOM 944 O LYS A 61 -1.275 7.645 2.394 1.00 0.00 O ATOM 945 CB LYS A 61 -1.944 6.422 5.506 1.00 0.00 C ATOM 946 CG LYS A 61 -2.072 7.937 5.682 1.00 0.00 C ATOM 947 CD LYS A 61 -2.431 8.292 7.126 1.00 0.00 C ATOM 948 CE LYS A 61 -1.172 8.433 7.985 1.00 0.00 C ATOM 949 NZ LYS A 61 -1.440 9.292 9.160 1.00 0.00 N ATOM 0 H LYS A 61 0.346 7.500 4.288 1.00 0.00 H new ATOM 0 HA LYS A 61 -1.268 5.000 4.108 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -2.935 5.969 5.486 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -1.416 5.996 6.359 1.00 0.00 H new ATOM 0 HG2 LYS A 61 -1.134 8.419 5.408 1.00 0.00 H new ATOM 0 HG3 LYS A 61 -2.837 8.322 5.008 1.00 0.00 H new ATOM 0 HD2 LYS A 61 -2.995 9.224 7.146 1.00 0.00 H new ATOM 0 HD3 LYS A 61 -3.077 7.520 7.544 1.00 0.00 H new ATOM 0 HE2 LYS A 61 -0.838 7.449 8.315 1.00 0.00 H new ATOM 0 HE3 LYS A 61 -0.365 8.861 7.390 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 -0.576 9.377 9.732 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 -1.738 10.236 8.840 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 -2.195 8.868 9.735 1.00 0.00 H new ATOM 963 N THR A 62 -2.955 6.141 2.567 1.00 0.00 N ATOM 964 CA THR A 62 -3.659 6.625 1.392 1.00 0.00 C ATOM 965 C THR A 62 -4.863 7.475 1.804 1.00 0.00 C ATOM 966 O THR A 62 -5.392 7.316 2.903 1.00 0.00 O ATOM 967 CB THR A 62 -4.034 5.415 0.534 1.00 0.00 C ATOM 968 OG1 THR A 62 -5.090 4.790 1.258 1.00 0.00 O ATOM 969 CG2 THR A 62 -2.929 4.358 0.498 1.00 0.00 C ATOM 0 H THR A 62 -3.404 5.357 3.040 1.00 0.00 H new ATOM 0 HA THR A 62 -3.027 7.282 0.794 1.00 0.00 H new ATOM 0 HB THR A 62 -4.254 5.744 -0.482 1.00 0.00 H new ATOM 0 HG1 THR A 62 -4.712 4.205 1.947 1.00 0.00 H new ATOM 0 HG21 THR A 62 -3.246 3.521 -0.124 1.00 0.00 H new ATOM 0 HG22 THR A 62 -2.021 4.795 0.083 1.00 0.00 H new ATOM 0 HG23 THR A 62 -2.731 4.004 1.510 1.00 0.00 H new ATOM 977 N ARG A 63 -5.260 8.358 0.900 1.00 0.00 N ATOM 978 CA ARG A 63 -6.392 9.233 1.155 1.00 0.00 C ATOM 979 C ARG A 63 -7.675 8.412 1.303 1.00 0.00 C ATOM 980 O ARG A 63 -8.016 7.624 0.422 1.00 0.00 O ATOM 981 CB ARG A 63 -6.571 10.247 0.024 1.00 0.00 C ATOM 982 CG ARG A 63 -6.660 9.544 -1.333 1.00 0.00 C ATOM 983 CD ARG A 63 -8.097 9.549 -1.859 1.00 0.00 C ATOM 984 NE ARG A 63 -8.147 10.204 -3.186 1.00 0.00 N ATOM 985 CZ ARG A 63 -8.184 11.531 -3.368 1.00 0.00 C ATOM 986 NH1 ARG A 63 -8.177 12.353 -2.309 1.00 0.00 N ATOM 987 NH2 ARG A 63 -8.229 12.037 -4.608 1.00 0.00 N ATOM 0 H ARG A 63 -4.818 8.487 -0.010 1.00 0.00 H new ATOM 0 HA ARG A 63 -6.192 9.771 2.081 1.00 0.00 H new ATOM 0 HB2 ARG A 63 -7.475 10.832 0.195 1.00 0.00 H new ATOM 0 HB3 ARG A 63 -5.735 10.946 0.021 1.00 0.00 H new ATOM 0 HG2 ARG A 63 -6.005 10.042 -2.048 1.00 0.00 H new ATOM 0 HG3 ARG A 63 -6.307 8.517 -1.239 1.00 0.00 H new ATOM 0 HD2 ARG A 63 -8.469 8.527 -1.934 1.00 0.00 H new ATOM 0 HD3 ARG A 63 -8.747 10.075 -1.160 1.00 0.00 H new ATOM 0 HE ARG A 63 -8.154 9.608 -4.013 1.00 0.00 H new ATOM 0 HH11 ARG A 63 -8.143 11.968 -1.365 1.00 0.00 H new ATOM 0 HH12 ARG A 63 -8.205 13.363 -2.447 1.00 0.00 H new ATOM 0 HH21 ARG A 63 -8.235 11.412 -5.414 1.00 0.00 H new ATOM 0 HH22 ARG A 63 -8.257 13.047 -4.746 1.00 0.00 H new ATOM 1001 N VAL A 64 -8.350 8.624 2.422 1.00 0.00 N ATOM 1002 CA VAL A 64 -9.588 7.914 2.696 1.00 0.00 C ATOM 1003 C VAL A 64 -10.720 8.538 1.879 1.00 0.00 C ATOM 1004 O VAL A 64 -10.920 9.751 1.913 1.00 0.00 O ATOM 1005 CB VAL A 64 -9.867 7.911 4.201 1.00 0.00 C ATOM 1006 CG1 VAL A 64 -8.564 7.965 5.001 1.00 0.00 C ATOM 1007 CG2 VAL A 64 -10.796 9.064 4.588 1.00 0.00 C ATOM 0 H VAL A 64 -8.063 9.278 3.151 1.00 0.00 H new ATOM 0 HA VAL A 64 -9.506 6.870 2.392 1.00 0.00 H new ATOM 0 HB VAL A 64 -10.372 6.976 4.446 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -8.791 7.962 6.067 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -7.952 7.097 4.758 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -8.020 8.875 4.749 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -10.978 9.039 5.662 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -10.330 10.012 4.321 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -11.742 8.963 4.057 1.00 0.00 H new ATOM 1017 N LEU A 65 -11.433 7.680 1.163 1.00 0.00 N ATOM 1018 CA LEU A 65 -12.540 8.131 0.338 1.00 0.00 C ATOM 1019 C LEU A 65 -13.713 8.525 1.238 1.00 0.00 C ATOM 1020 O LEU A 65 -13.714 8.224 2.431 1.00 0.00 O ATOM 1021 CB LEU A 65 -12.896 7.073 -0.708 1.00 0.00 C ATOM 1022 CG LEU A 65 -11.931 6.947 -1.889 1.00 0.00 C ATOM 1023 CD1 LEU A 65 -11.789 8.281 -2.625 1.00 0.00 C ATOM 1024 CD2 LEU A 65 -10.578 6.395 -1.436 1.00 0.00 C ATOM 0 H LEU A 65 -11.265 6.674 1.138 1.00 0.00 H new ATOM 0 HA LEU A 65 -12.257 9.020 -0.226 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -12.959 6.105 -0.210 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -13.889 7.296 -1.098 1.00 0.00 H new ATOM 0 HG LEU A 65 -12.349 6.231 -2.597 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -11.098 8.164 -3.460 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -12.763 8.594 -3.001 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -11.405 9.036 -1.939 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -9.911 6.316 -2.295 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -10.140 7.066 -0.697 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -10.717 5.409 -0.993 1.00 0.00 H new ATOM 1036 N ARG A 66 -14.685 9.192 0.632 1.00 0.00 N ATOM 1037 CA ARG A 66 -15.861 9.630 1.364 1.00 0.00 C ATOM 1038 C ARG A 66 -17.093 8.844 0.908 1.00 0.00 C ATOM 1039 O ARG A 66 -17.499 8.937 -0.250 1.00 0.00 O ATOM 1040 CB ARG A 66 -16.113 11.125 1.158 1.00 0.00 C ATOM 1041 CG ARG A 66 -14.901 11.950 1.594 1.00 0.00 C ATOM 1042 CD ARG A 66 -14.276 11.375 2.867 1.00 0.00 C ATOM 1043 NE ARG A 66 -13.404 12.387 3.504 1.00 0.00 N ATOM 1044 CZ ARG A 66 -13.855 13.496 4.106 1.00 0.00 C ATOM 1045 NH1 ARG A 66 -15.171 13.742 4.156 1.00 0.00 N ATOM 1046 NH2 ARG A 66 -12.991 14.358 4.657 1.00 0.00 N ATOM 0 H ARG A 66 -14.682 9.439 -0.358 1.00 0.00 H new ATOM 0 HA ARG A 66 -15.680 9.447 2.423 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -16.331 11.319 0.108 1.00 0.00 H new ATOM 0 HB3 ARG A 66 -16.990 11.432 1.728 1.00 0.00 H new ATOM 0 HG2 ARG A 66 -14.160 11.964 0.795 1.00 0.00 H new ATOM 0 HG3 ARG A 66 -15.203 12.983 1.767 1.00 0.00 H new ATOM 0 HD2 ARG A 66 -15.059 11.069 3.561 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -13.697 10.483 2.627 1.00 0.00 H new ATOM 0 HE ARG A 66 -12.396 12.230 3.484 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -15.829 13.085 3.736 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -15.515 14.586 4.614 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -11.989 14.171 4.619 1.00 0.00 H new ATOM 0 HH22 ARG A 66 -13.335 15.202 5.115 1.00 0.00 H new ATOM 1060 N LYS A 67 -17.652 8.089 1.841 1.00 0.00 N ATOM 1061 CA LYS A 67 -18.829 7.288 1.549 1.00 0.00 C ATOM 1062 C LYS A 67 -18.550 6.404 0.331 1.00 0.00 C ATOM 1063 O LYS A 67 -18.925 6.748 -0.788 1.00 0.00 O ATOM 1064 CB LYS A 67 -20.060 8.182 1.391 1.00 0.00 C ATOM 1065 CG LYS A 67 -20.532 8.711 2.747 1.00 0.00 C ATOM 1066 CD LYS A 67 -20.959 10.177 2.646 1.00 0.00 C ATOM 1067 CE LYS A 67 -20.994 10.834 4.027 1.00 0.00 C ATOM 1068 NZ LYS A 67 -20.815 12.299 3.908 1.00 0.00 N ATOM 0 H LYS A 67 -17.312 8.015 2.800 1.00 0.00 H new ATOM 0 HA LYS A 67 -19.053 6.622 2.382 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -19.824 9.018 0.733 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -20.864 7.619 0.916 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -21.367 8.109 3.105 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -19.730 8.612 3.479 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -20.267 10.717 2.000 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -21.944 10.242 2.183 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -21.943 10.616 4.516 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -20.208 10.415 4.656 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -20.841 12.730 4.854 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -19.898 12.502 3.461 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -21.580 12.696 3.326 1.00 0.00 H new ATOM 1082 N THR A 68 -17.895 5.282 0.592 1.00 0.00 N ATOM 1083 CA THR A 68 -17.562 4.347 -0.469 1.00 0.00 C ATOM 1084 C THR A 68 -16.915 3.089 0.114 1.00 0.00 C ATOM 1085 O THR A 68 -15.941 3.176 0.860 1.00 0.00 O ATOM 1086 CB THR A 68 -16.673 5.075 -1.479 1.00 0.00 C ATOM 1087 OG1 THR A 68 -16.746 4.267 -2.651 1.00 0.00 O ATOM 1088 CG2 THR A 68 -15.194 5.037 -1.092 1.00 0.00 C ATOM 0 H THR A 68 -17.586 5.000 1.522 1.00 0.00 H new ATOM 0 HA THR A 68 -18.456 4.004 -0.990 1.00 0.00 H new ATOM 0 HB THR A 68 -16.998 6.112 -1.567 1.00 0.00 H new ATOM 0 HG1 THR A 68 -16.199 4.667 -3.359 1.00 0.00 H new ATOM 0 HG21 THR A 68 -14.608 5.568 -1.842 1.00 0.00 H new ATOM 0 HG22 THR A 68 -15.059 5.515 -0.122 1.00 0.00 H new ATOM 0 HG23 THR A 68 -14.859 4.001 -1.036 1.00 0.00 H new ATOM 1096 N LEU A 69 -17.483 1.948 -0.249 1.00 0.00 N ATOM 1097 CA LEU A 69 -16.973 0.674 0.228 1.00 0.00 C ATOM 1098 C LEU A 69 -15.811 0.228 -0.662 1.00 0.00 C ATOM 1099 O LEU A 69 -14.993 -0.594 -0.254 1.00 0.00 O ATOM 1100 CB LEU A 69 -18.104 -0.353 0.323 1.00 0.00 C ATOM 1101 CG LEU A 69 -19.182 -0.068 1.370 1.00 0.00 C ATOM 1102 CD1 LEU A 69 -18.560 0.184 2.745 1.00 0.00 C ATOM 1103 CD2 LEU A 69 -20.084 1.087 0.929 1.00 0.00 C ATOM 0 H LEU A 69 -18.291 1.880 -0.868 1.00 0.00 H new ATOM 0 HA LEU A 69 -16.579 0.776 1.239 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -18.584 -0.427 -0.653 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -17.666 -1.328 0.537 1.00 0.00 H new ATOM 0 HG LEU A 69 -19.812 -0.953 1.459 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -19.349 0.384 3.470 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -17.996 -0.695 3.056 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -17.892 1.043 2.690 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -20.842 1.269 1.691 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -19.483 1.986 0.793 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -20.571 0.830 -0.012 1.00 0.00 H new ATOM 1115 N ASP A 70 -15.776 0.791 -1.860 1.00 0.00 N ATOM 1116 CA ASP A 70 -14.728 0.463 -2.811 1.00 0.00 C ATOM 1117 C ASP A 70 -13.928 1.725 -3.138 1.00 0.00 C ATOM 1118 O ASP A 70 -14.147 2.353 -4.173 1.00 0.00 O ATOM 1119 CB ASP A 70 -15.317 -0.075 -4.117 1.00 0.00 C ATOM 1120 CG ASP A 70 -16.377 0.819 -4.764 1.00 0.00 C ATOM 1121 OD1 ASP A 70 -16.862 1.728 -4.056 1.00 0.00 O ATOM 1122 OD2 ASP A 70 -16.679 0.573 -5.952 1.00 0.00 O ATOM 0 H ASP A 70 -16.457 1.473 -2.194 1.00 0.00 H new ATOM 0 HA ASP A 70 -14.092 -0.299 -2.361 1.00 0.00 H new ATOM 0 HB2 ASP A 70 -14.506 -0.225 -4.829 1.00 0.00 H new ATOM 0 HB3 ASP A 70 -15.757 -1.053 -3.924 1.00 0.00 H new ATOM 1127 N PRO A 71 -12.992 2.068 -2.213 1.00 0.00 N ATOM 1128 CA PRO A 71 -12.158 3.244 -2.392 1.00 0.00 C ATOM 1129 C PRO A 71 -11.075 2.993 -3.444 1.00 0.00 C ATOM 1130 O PRO A 71 -10.600 1.869 -3.594 1.00 0.00 O ATOM 1131 CB PRO A 71 -11.590 3.538 -1.013 1.00 0.00 C ATOM 1132 CG PRO A 71 -11.751 2.254 -0.214 1.00 0.00 C ATOM 1133 CD PRO A 71 -12.705 1.348 -0.975 1.00 0.00 C ATOM 0 HA PRO A 71 -12.715 4.101 -2.769 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -10.542 3.830 -1.076 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -12.122 4.363 -0.539 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -10.786 1.765 -0.079 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -12.141 2.470 0.781 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -12.253 0.377 -1.177 1.00 0.00 H new ATOM 0 HD3 PRO A 71 -13.615 1.163 -0.404 1.00 0.00 H new ATOM 1141 N ALA A 72 -10.717 4.059 -4.144 1.00 0.00 N ATOM 1142 CA ALA A 72 -9.699 3.969 -5.177 1.00 0.00 C ATOM 1143 C ALA A 72 -8.645 5.053 -4.945 1.00 0.00 C ATOM 1144 O ALA A 72 -8.792 6.178 -5.420 1.00 0.00 O ATOM 1145 CB ALA A 72 -10.358 4.081 -6.554 1.00 0.00 C ATOM 0 H ALA A 72 -11.114 4.990 -4.016 1.00 0.00 H new ATOM 0 HA ALA A 72 -9.194 3.004 -5.135 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -9.595 4.014 -7.329 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -11.076 3.271 -6.681 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -10.873 5.038 -6.634 1.00 0.00 H new ATOM 1151 N PHE A 73 -7.606 4.677 -4.215 1.00 0.00 N ATOM 1152 CA PHE A 73 -6.528 5.604 -3.914 1.00 0.00 C ATOM 1153 C PHE A 73 -5.540 5.692 -5.079 1.00 0.00 C ATOM 1154 O PHE A 73 -5.139 6.785 -5.476 1.00 0.00 O ATOM 1155 CB PHE A 73 -5.800 5.059 -2.683 1.00 0.00 C ATOM 1156 CG PHE A 73 -6.714 4.344 -1.686 1.00 0.00 C ATOM 1157 CD1 PHE A 73 -7.647 5.050 -0.992 1.00 0.00 C ATOM 1158 CD2 PHE A 73 -6.593 3.004 -1.492 1.00 0.00 C ATOM 1159 CE1 PHE A 73 -8.495 4.387 -0.066 1.00 0.00 C ATOM 1160 CE2 PHE A 73 -7.441 2.340 -0.566 1.00 0.00 C ATOM 1161 CZ PHE A 73 -8.374 3.046 0.127 1.00 0.00 C ATOM 0 H PHE A 73 -7.487 3.743 -3.823 1.00 0.00 H new ATOM 0 HA PHE A 73 -6.932 6.601 -3.739 1.00 0.00 H new ATOM 0 HB2 PHE A 73 -5.024 4.367 -3.009 1.00 0.00 H new ATOM 0 HB3 PHE A 73 -5.299 5.883 -2.175 1.00 0.00 H new ATOM 0 HD1 PHE A 73 -7.743 6.115 -1.145 1.00 0.00 H new ATOM 0 HD2 PHE A 73 -5.852 2.444 -2.042 1.00 0.00 H new ATOM 0 HE1 PHE A 73 -9.236 4.947 0.485 1.00 0.00 H new ATOM 0 HE2 PHE A 73 -7.345 1.275 -0.412 1.00 0.00 H new ATOM 0 HZ PHE A 73 -9.019 2.542 0.831 1.00 0.00 H new ATOM 1171 N ASP A 74 -5.175 4.526 -5.592 1.00 0.00 N ATOM 1172 CA ASP A 74 -4.241 4.458 -6.704 1.00 0.00 C ATOM 1173 C ASP A 74 -3.107 5.458 -6.473 1.00 0.00 C ATOM 1174 O ASP A 74 -2.705 6.169 -7.393 1.00 0.00 O ATOM 1175 CB ASP A 74 -4.927 4.817 -8.023 1.00 0.00 C ATOM 1176 CG ASP A 74 -4.009 4.831 -9.247 1.00 0.00 C ATOM 1177 OD1 ASP A 74 -3.456 3.753 -9.553 1.00 0.00 O ATOM 1178 OD2 ASP A 74 -3.882 5.919 -9.848 1.00 0.00 O ATOM 0 H ASP A 74 -5.509 3.622 -5.259 1.00 0.00 H new ATOM 0 HA ASP A 74 -3.860 3.438 -6.762 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -5.734 4.106 -8.201 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -5.386 5.800 -7.921 1.00 0.00 H new ATOM 1183 N GLU A 75 -2.622 5.481 -5.240 1.00 0.00 N ATOM 1184 CA GLU A 75 -1.542 6.383 -4.877 1.00 0.00 C ATOM 1185 C GLU A 75 -0.190 5.764 -5.238 1.00 0.00 C ATOM 1186 O GLU A 75 -0.134 4.671 -5.799 1.00 0.00 O ATOM 1187 CB GLU A 75 -1.602 6.740 -3.391 1.00 0.00 C ATOM 1188 CG GLU A 75 -2.572 7.897 -3.143 1.00 0.00 C ATOM 1189 CD GLU A 75 -1.946 9.233 -3.550 1.00 0.00 C ATOM 1190 OE1 GLU A 75 -1.918 9.498 -4.771 1.00 0.00 O ATOM 1191 OE2 GLU A 75 -1.511 9.959 -2.630 1.00 0.00 O ATOM 0 H GLU A 75 -2.957 4.889 -4.480 1.00 0.00 H new ATOM 0 HA GLU A 75 -1.660 7.307 -5.444 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -1.916 5.868 -2.816 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -0.607 7.013 -3.039 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -3.490 7.734 -3.708 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -2.847 7.926 -2.089 1.00 0.00 H new ATOM 1198 N THR A 76 0.866 6.490 -4.902 1.00 0.00 N ATOM 1199 CA THR A 76 2.214 6.026 -5.184 1.00 0.00 C ATOM 1200 C THR A 76 3.227 6.770 -4.312 1.00 0.00 C ATOM 1201 O THR A 76 3.249 7.999 -4.290 1.00 0.00 O ATOM 1202 CB THR A 76 2.466 6.191 -6.684 1.00 0.00 C ATOM 1203 OG1 THR A 76 1.772 5.096 -7.276 1.00 0.00 O ATOM 1204 CG2 THR A 76 3.930 5.952 -7.061 1.00 0.00 C ATOM 0 H THR A 76 0.816 7.396 -4.437 1.00 0.00 H new ATOM 0 HA THR A 76 2.330 4.971 -4.934 1.00 0.00 H new ATOM 0 HB THR A 76 2.170 7.193 -6.993 1.00 0.00 H new ATOM 0 HG1 THR A 76 1.882 5.127 -8.249 1.00 0.00 H new ATOM 0 HG21 THR A 76 4.055 6.081 -8.136 1.00 0.00 H new ATOM 0 HG22 THR A 76 4.563 6.666 -6.534 1.00 0.00 H new ATOM 0 HG23 THR A 76 4.217 4.938 -6.782 1.00 0.00 H new ATOM 1212 N PHE A 77 4.042 5.992 -3.614 1.00 0.00 N ATOM 1213 CA PHE A 77 5.055 6.561 -2.742 1.00 0.00 C ATOM 1214 C PHE A 77 6.460 6.279 -3.277 1.00 0.00 C ATOM 1215 O PHE A 77 6.645 5.392 -4.108 1.00 0.00 O ATOM 1216 CB PHE A 77 4.898 5.891 -1.376 1.00 0.00 C ATOM 1217 CG PHE A 77 3.452 5.818 -0.881 1.00 0.00 C ATOM 1218 CD1 PHE A 77 2.817 6.947 -0.465 1.00 0.00 C ATOM 1219 CD2 PHE A 77 2.801 4.624 -0.857 1.00 0.00 C ATOM 1220 CE1 PHE A 77 1.475 6.879 -0.006 1.00 0.00 C ATOM 1221 CE2 PHE A 77 1.458 4.556 -0.398 1.00 0.00 C ATOM 1222 CZ PHE A 77 0.824 5.685 0.018 1.00 0.00 C ATOM 0 H PHE A 77 4.021 4.972 -3.635 1.00 0.00 H new ATOM 0 HA PHE A 77 4.929 7.642 -2.681 1.00 0.00 H new ATOM 0 HB2 PHE A 77 5.304 4.881 -1.429 1.00 0.00 H new ATOM 0 HB3 PHE A 77 5.494 6.436 -0.645 1.00 0.00 H new ATOM 0 HD1 PHE A 77 3.334 7.895 -0.484 1.00 0.00 H new ATOM 0 HD2 PHE A 77 3.305 3.728 -1.187 1.00 0.00 H new ATOM 0 HE1 PHE A 77 0.971 7.775 0.324 1.00 0.00 H new ATOM 0 HE2 PHE A 77 0.941 3.608 -0.379 1.00 0.00 H new ATOM 0 HZ PHE A 77 -0.197 5.633 0.367 1.00 0.00 H new ATOM 1232 N THR A 78 7.415 7.050 -2.777 1.00 0.00 N ATOM 1233 CA THR A 78 8.798 6.893 -3.194 1.00 0.00 C ATOM 1234 C THR A 78 9.721 6.851 -1.975 1.00 0.00 C ATOM 1235 O THR A 78 9.391 7.394 -0.922 1.00 0.00 O ATOM 1236 CB THR A 78 9.129 8.026 -4.168 1.00 0.00 C ATOM 1237 OG1 THR A 78 8.479 7.645 -5.378 1.00 0.00 O ATOM 1238 CG2 THR A 78 10.613 8.065 -4.539 1.00 0.00 C ATOM 0 H THR A 78 7.258 7.785 -2.087 1.00 0.00 H new ATOM 0 HA THR A 78 8.950 5.945 -3.711 1.00 0.00 H new ATOM 0 HB THR A 78 8.840 8.980 -3.726 1.00 0.00 H new ATOM 0 HG1 THR A 78 8.640 8.326 -6.064 1.00 0.00 H new ATOM 0 HG21 THR A 78 10.793 8.887 -5.232 1.00 0.00 H new ATOM 0 HG22 THR A 78 11.209 8.212 -3.639 1.00 0.00 H new ATOM 0 HG23 THR A 78 10.895 7.124 -5.011 1.00 0.00 H new ATOM 1246 N PHE A 79 10.861 6.200 -2.158 1.00 0.00 N ATOM 1247 CA PHE A 79 11.834 6.080 -1.086 1.00 0.00 C ATOM 1248 C PHE A 79 13.237 5.832 -1.645 1.00 0.00 C ATOM 1249 O PHE A 79 13.433 4.936 -2.465 1.00 0.00 O ATOM 1250 CB PHE A 79 11.417 4.878 -0.236 1.00 0.00 C ATOM 1251 CG PHE A 79 9.924 4.838 0.095 1.00 0.00 C ATOM 1252 CD1 PHE A 79 9.410 5.688 1.023 1.00 0.00 C ATOM 1253 CD2 PHE A 79 9.110 3.952 -0.540 1.00 0.00 C ATOM 1254 CE1 PHE A 79 8.024 5.651 1.330 1.00 0.00 C ATOM 1255 CE2 PHE A 79 7.724 3.915 -0.233 1.00 0.00 C ATOM 1256 CZ PHE A 79 7.211 4.765 0.695 1.00 0.00 C ATOM 0 H PHE A 79 11.132 5.750 -3.033 1.00 0.00 H new ATOM 0 HA PHE A 79 11.861 7.001 -0.503 1.00 0.00 H new ATOM 0 HB2 PHE A 79 11.687 3.963 -0.763 1.00 0.00 H new ATOM 0 HB3 PHE A 79 11.985 4.889 0.694 1.00 0.00 H new ATOM 0 HD1 PHE A 79 10.056 6.392 1.527 1.00 0.00 H new ATOM 0 HD2 PHE A 79 9.518 3.277 -1.278 1.00 0.00 H new ATOM 0 HE1 PHE A 79 7.616 6.326 2.067 1.00 0.00 H new ATOM 0 HE2 PHE A 79 7.078 3.212 -0.737 1.00 0.00 H new ATOM 0 HZ PHE A 79 6.157 4.737 0.928 1.00 0.00 H new ATOM 1266 N TYR A 80 14.176 6.641 -1.178 1.00 0.00 N ATOM 1267 CA TYR A 80 15.555 6.521 -1.621 1.00 0.00 C ATOM 1268 C TYR A 80 16.455 6.030 -0.485 1.00 0.00 C ATOM 1269 O TYR A 80 16.250 6.389 0.673 1.00 0.00 O ATOM 1270 CB TYR A 80 15.992 7.930 -2.028 1.00 0.00 C ATOM 1271 CG TYR A 80 15.153 8.541 -3.152 1.00 0.00 C ATOM 1272 CD1 TYR A 80 15.413 8.209 -4.466 1.00 0.00 C ATOM 1273 CD2 TYR A 80 14.136 9.425 -2.852 1.00 0.00 C ATOM 1274 CE1 TYR A 80 14.624 8.784 -5.524 1.00 0.00 C ATOM 1275 CE2 TYR A 80 13.347 10.000 -3.910 1.00 0.00 C ATOM 1276 CZ TYR A 80 13.630 9.651 -5.194 1.00 0.00 C ATOM 1277 OH TYR A 80 12.884 10.195 -6.193 1.00 0.00 O ATOM 0 H TYR A 80 14.009 7.382 -0.497 1.00 0.00 H new ATOM 0 HA TYR A 80 15.634 5.806 -2.440 1.00 0.00 H new ATOM 0 HB2 TYR A 80 15.941 8.581 -1.155 1.00 0.00 H new ATOM 0 HB3 TYR A 80 17.035 7.899 -2.343 1.00 0.00 H new ATOM 0 HD1 TYR A 80 16.209 7.518 -4.701 1.00 0.00 H new ATOM 0 HD2 TYR A 80 13.932 9.685 -1.824 1.00 0.00 H new ATOM 0 HE1 TYR A 80 14.817 8.532 -6.556 1.00 0.00 H new ATOM 0 HE2 TYR A 80 12.548 10.693 -3.689 1.00 0.00 H new ATOM 0 HH TYR A 80 12.211 10.795 -5.809 1.00 0.00 H new ATOM 1287 N GLY A 81 17.431 5.215 -0.857 1.00 0.00 N ATOM 1288 CA GLY A 81 18.363 4.670 0.116 1.00 0.00 C ATOM 1289 C GLY A 81 18.319 3.141 0.120 1.00 0.00 C ATOM 1290 O GLY A 81 19.274 2.490 0.543 1.00 0.00 O ATOM 0 H GLY A 81 17.597 4.919 -1.819 1.00 0.00 H new ATOM 0 HA2 GLY A 81 19.373 5.008 -0.114 1.00 0.00 H new ATOM 0 HA3 GLY A 81 18.119 5.047 1.109 1.00 0.00 H new ATOM 1294 N ILE A 82 17.201 2.611 -0.355 1.00 0.00 N ATOM 1295 CA ILE A 82 17.021 1.171 -0.411 1.00 0.00 C ATOM 1296 C ILE A 82 18.036 0.571 -1.386 1.00 0.00 C ATOM 1297 O ILE A 82 18.017 0.882 -2.576 1.00 0.00 O ATOM 1298 CB ILE A 82 15.568 0.826 -0.747 1.00 0.00 C ATOM 1299 CG1 ILE A 82 14.606 1.481 0.246 1.00 0.00 C ATOM 1300 CG2 ILE A 82 15.368 -0.689 -0.823 1.00 0.00 C ATOM 1301 CD1 ILE A 82 13.834 2.626 -0.413 1.00 0.00 C ATOM 0 H ILE A 82 16.411 3.154 -0.704 1.00 0.00 H new ATOM 0 HA ILE A 82 17.214 0.725 0.565 1.00 0.00 H new ATOM 0 HB ILE A 82 15.340 1.231 -1.733 1.00 0.00 H new ATOM 0 HG12 ILE A 82 13.906 0.736 0.625 1.00 0.00 H new ATOM 0 HG13 ILE A 82 15.164 1.859 1.103 1.00 0.00 H new ATOM 0 HG21 ILE A 82 14.327 -0.907 -1.063 1.00 0.00 H new ATOM 0 HG22 ILE A 82 16.013 -1.103 -1.598 1.00 0.00 H new ATOM 0 HG23 ILE A 82 15.621 -1.138 0.138 1.00 0.00 H new ATOM 0 HD11 ILE A 82 13.157 3.075 0.314 1.00 0.00 H new ATOM 0 HD12 ILE A 82 14.536 3.380 -0.769 1.00 0.00 H new ATOM 0 HD13 ILE A 82 13.258 2.240 -1.254 1.00 0.00 H new ATOM 1313 N PRO A 83 18.921 -0.300 -0.831 1.00 0.00 N ATOM 1314 CA PRO A 83 19.942 -0.945 -1.639 1.00 0.00 C ATOM 1315 C PRO A 83 19.338 -2.055 -2.502 1.00 0.00 C ATOM 1316 O PRO A 83 20.058 -2.914 -3.008 1.00 0.00 O ATOM 1317 CB PRO A 83 20.966 -1.460 -0.640 1.00 0.00 C ATOM 1318 CG PRO A 83 20.257 -1.495 0.704 1.00 0.00 C ATOM 1319 CD PRO A 83 18.973 -0.691 0.574 1.00 0.00 C ATOM 0 HA PRO A 83 20.407 -0.264 -2.352 1.00 0.00 H new ATOM 0 HB2 PRO A 83 21.320 -2.452 -0.920 1.00 0.00 H new ATOM 0 HB3 PRO A 83 21.839 -0.808 -0.604 1.00 0.00 H new ATOM 0 HG2 PRO A 83 20.036 -2.523 0.993 1.00 0.00 H new ATOM 0 HG3 PRO A 83 20.894 -1.075 1.483 1.00 0.00 H new ATOM 0 HD2 PRO A 83 18.103 -1.286 0.852 1.00 0.00 H new ATOM 0 HD3 PRO A 83 18.984 0.181 1.228 1.00 0.00 H new ATOM 1327 N TYR A 84 18.022 -2.001 -2.643 1.00 0.00 N ATOM 1328 CA TYR A 84 17.313 -2.991 -3.436 1.00 0.00 C ATOM 1329 C TYR A 84 17.396 -4.374 -2.788 1.00 0.00 C ATOM 1330 O TYR A 84 16.372 -4.995 -2.507 1.00 0.00 O ATOM 1331 CB TYR A 84 18.022 -3.032 -4.791 1.00 0.00 C ATOM 1332 CG TYR A 84 17.331 -3.920 -5.828 1.00 0.00 C ATOM 1333 CD1 TYR A 84 15.972 -3.805 -6.039 1.00 0.00 C ATOM 1334 CD2 TYR A 84 18.067 -4.836 -6.552 1.00 0.00 C ATOM 1335 CE1 TYR A 84 15.322 -4.641 -7.015 1.00 0.00 C ATOM 1336 CE2 TYR A 84 17.417 -5.672 -7.528 1.00 0.00 C ATOM 1337 CZ TYR A 84 16.076 -5.533 -7.711 1.00 0.00 C ATOM 1338 OH TYR A 84 15.462 -6.323 -8.633 1.00 0.00 O ATOM 0 H TYR A 84 17.428 -1.287 -2.221 1.00 0.00 H new ATOM 0 HA TYR A 84 16.259 -2.729 -3.524 1.00 0.00 H new ATOM 0 HB2 TYR A 84 18.091 -2.018 -5.184 1.00 0.00 H new ATOM 0 HB3 TYR A 84 19.042 -3.387 -4.645 1.00 0.00 H new ATOM 0 HD1 TYR A 84 15.396 -3.088 -5.472 1.00 0.00 H new ATOM 0 HD2 TYR A 84 19.130 -4.926 -6.387 1.00 0.00 H new ATOM 0 HE1 TYR A 84 14.259 -4.561 -7.190 1.00 0.00 H new ATOM 0 HE2 TYR A 84 17.981 -6.393 -8.101 1.00 0.00 H new ATOM 0 HH TYR A 84 14.505 -6.115 -8.656 1.00 0.00 H new ATOM 1348 N THR A 85 18.625 -4.817 -2.569 1.00 0.00 N ATOM 1349 CA THR A 85 18.856 -6.115 -1.959 1.00 0.00 C ATOM 1350 C THR A 85 18.126 -6.212 -0.617 1.00 0.00 C ATOM 1351 O THR A 85 17.916 -7.307 -0.098 1.00 0.00 O ATOM 1352 CB THR A 85 20.367 -6.323 -1.845 1.00 0.00 C ATOM 1353 OG1 THR A 85 20.806 -5.239 -1.031 1.00 0.00 O ATOM 1354 CG2 THR A 85 21.090 -6.106 -3.176 1.00 0.00 C ATOM 0 H THR A 85 19.472 -4.299 -2.803 1.00 0.00 H new ATOM 0 HA THR A 85 18.449 -6.918 -2.574 1.00 0.00 H new ATOM 0 HB THR A 85 20.568 -7.331 -1.483 1.00 0.00 H new ATOM 0 HG1 THR A 85 21.776 -5.297 -0.904 1.00 0.00 H new ATOM 0 HG21 THR A 85 22.160 -6.266 -3.039 1.00 0.00 H new ATOM 0 HG22 THR A 85 20.709 -6.810 -3.916 1.00 0.00 H new ATOM 0 HG23 THR A 85 20.917 -5.087 -3.522 1.00 0.00 H new ATOM 1362 N GLN A 86 17.760 -5.051 -0.095 1.00 0.00 N ATOM 1363 CA GLN A 86 17.059 -4.990 1.176 1.00 0.00 C ATOM 1364 C GLN A 86 15.557 -5.188 0.964 1.00 0.00 C ATOM 1365 O GLN A 86 14.816 -5.423 1.918 1.00 0.00 O ATOM 1366 CB GLN A 86 17.341 -3.670 1.896 1.00 0.00 C ATOM 1367 CG GLN A 86 16.805 -3.701 3.329 1.00 0.00 C ATOM 1368 CD GLN A 86 17.948 -3.622 4.343 1.00 0.00 C ATOM 1369 OE1 GLN A 86 18.465 -2.562 4.653 1.00 0.00 O ATOM 1370 NE2 GLN A 86 18.312 -4.801 4.841 1.00 0.00 N ATOM 0 H GLN A 86 17.936 -4.145 -0.529 1.00 0.00 H new ATOM 0 HA GLN A 86 17.427 -5.797 1.810 1.00 0.00 H new ATOM 0 HB2 GLN A 86 18.414 -3.481 1.910 1.00 0.00 H new ATOM 0 HB3 GLN A 86 16.880 -2.848 1.349 1.00 0.00 H new ATOM 0 HG2 GLN A 86 16.119 -2.868 3.483 1.00 0.00 H new ATOM 0 HG3 GLN A 86 16.235 -4.616 3.488 1.00 0.00 H new ATOM 0 HE21 GLN A 86 17.837 -5.651 4.538 1.00 0.00 H new ATOM 0 HE22 GLN A 86 19.066 -4.855 5.526 1.00 0.00 H new ATOM 1379 N ILE A 87 15.151 -5.087 -0.294 1.00 0.00 N ATOM 1380 CA ILE A 87 13.750 -5.252 -0.644 1.00 0.00 C ATOM 1381 C ILE A 87 13.263 -6.615 -0.148 1.00 0.00 C ATOM 1382 O ILE A 87 12.277 -6.697 0.583 1.00 0.00 O ATOM 1383 CB ILE A 87 13.544 -5.034 -2.144 1.00 0.00 C ATOM 1384 CG1 ILE A 87 14.005 -3.637 -2.563 1.00 0.00 C ATOM 1385 CG2 ILE A 87 12.091 -5.302 -2.542 1.00 0.00 C ATOM 1386 CD1 ILE A 87 13.005 -2.571 -2.112 1.00 0.00 C ATOM 0 H ILE A 87 15.768 -4.893 -1.083 1.00 0.00 H new ATOM 0 HA ILE A 87 13.141 -4.496 -0.149 1.00 0.00 H new ATOM 0 HB ILE A 87 14.163 -5.752 -2.682 1.00 0.00 H new ATOM 0 HG12 ILE A 87 14.984 -3.428 -2.131 1.00 0.00 H new ATOM 0 HG13 ILE A 87 14.120 -3.598 -3.646 1.00 0.00 H new ATOM 0 HG21 ILE A 87 11.971 -5.140 -3.613 1.00 0.00 H new ATOM 0 HG22 ILE A 87 11.832 -6.333 -2.300 1.00 0.00 H new ATOM 0 HG23 ILE A 87 11.434 -4.625 -1.997 1.00 0.00 H new ATOM 0 HD11 ILE A 87 13.357 -1.587 -2.423 1.00 0.00 H new ATOM 0 HD12 ILE A 87 12.034 -2.769 -2.565 1.00 0.00 H new ATOM 0 HD13 ILE A 87 12.911 -2.597 -1.026 1.00 0.00 H new ATOM 1398 N GLN A 88 13.975 -7.651 -0.565 1.00 0.00 N ATOM 1399 CA GLN A 88 13.627 -9.006 -0.173 1.00 0.00 C ATOM 1400 C GLN A 88 13.470 -9.094 1.347 1.00 0.00 C ATOM 1401 O GLN A 88 12.682 -9.895 1.847 1.00 0.00 O ATOM 1402 CB GLN A 88 14.669 -10.007 -0.675 1.00 0.00 C ATOM 1403 CG GLN A 88 14.853 -9.894 -2.190 1.00 0.00 C ATOM 1404 CD GLN A 88 16.332 -9.980 -2.571 1.00 0.00 C ATOM 1405 OE1 GLN A 88 17.055 -10.872 -2.158 1.00 0.00 O ATOM 1406 NE2 GLN A 88 16.740 -9.007 -3.380 1.00 0.00 N ATOM 0 H GLN A 88 14.792 -7.579 -1.171 1.00 0.00 H new ATOM 0 HA GLN A 88 12.673 -9.263 -0.634 1.00 0.00 H new ATOM 0 HB2 GLN A 88 15.621 -9.828 -0.175 1.00 0.00 H new ATOM 0 HB3 GLN A 88 14.359 -11.020 -0.417 1.00 0.00 H new ATOM 0 HG2 GLN A 88 14.299 -10.690 -2.687 1.00 0.00 H new ATOM 0 HG3 GLN A 88 14.438 -8.949 -2.541 1.00 0.00 H new ATOM 0 HE21 GLN A 88 16.082 -8.291 -3.688 1.00 0.00 H new ATOM 0 HE22 GLN A 88 17.711 -8.977 -3.692 1.00 0.00 H new ATOM 1415 N GLU A 89 14.233 -8.260 2.038 1.00 0.00 N ATOM 1416 CA GLU A 89 14.188 -8.234 3.490 1.00 0.00 C ATOM 1417 C GLU A 89 13.018 -7.374 3.970 1.00 0.00 C ATOM 1418 O GLU A 89 12.496 -7.583 5.064 1.00 0.00 O ATOM 1419 CB GLU A 89 15.512 -7.732 4.071 1.00 0.00 C ATOM 1420 CG GLU A 89 16.531 -8.869 4.174 1.00 0.00 C ATOM 1421 CD GLU A 89 16.244 -9.754 5.388 1.00 0.00 C ATOM 1422 OE1 GLU A 89 15.803 -9.188 6.412 1.00 0.00 O ATOM 1423 OE2 GLU A 89 16.473 -10.977 5.266 1.00 0.00 O ATOM 0 H GLU A 89 14.886 -7.597 1.619 1.00 0.00 H new ATOM 0 HA GLU A 89 14.035 -9.252 3.847 1.00 0.00 H new ATOM 0 HB2 GLU A 89 15.911 -6.937 3.442 1.00 0.00 H new ATOM 0 HB3 GLU A 89 15.341 -7.302 5.058 1.00 0.00 H new ATOM 0 HG2 GLU A 89 16.503 -9.471 3.266 1.00 0.00 H new ATOM 0 HG3 GLU A 89 17.536 -8.455 4.251 1.00 0.00 H new ATOM 1430 N LEU A 90 12.639 -6.424 3.127 1.00 0.00 N ATOM 1431 CA LEU A 90 11.540 -5.531 3.451 1.00 0.00 C ATOM 1432 C LEU A 90 10.236 -6.330 3.497 1.00 0.00 C ATOM 1433 O LEU A 90 10.254 -7.558 3.446 1.00 0.00 O ATOM 1434 CB LEU A 90 11.504 -4.350 2.479 1.00 0.00 C ATOM 1435 CG LEU A 90 12.381 -3.151 2.847 1.00 0.00 C ATOM 1436 CD1 LEU A 90 13.334 -3.500 3.991 1.00 0.00 C ATOM 1437 CD2 LEU A 90 13.127 -2.621 1.620 1.00 0.00 C ATOM 0 H LEU A 90 13.074 -6.254 2.220 1.00 0.00 H new ATOM 0 HA LEU A 90 11.682 -5.095 4.440 1.00 0.00 H new ATOM 0 HB2 LEU A 90 11.805 -4.706 1.494 1.00 0.00 H new ATOM 0 HB3 LEU A 90 10.473 -4.008 2.392 1.00 0.00 H new ATOM 0 HG LEU A 90 11.733 -2.349 3.201 1.00 0.00 H new ATOM 0 HD11 LEU A 90 13.946 -2.631 4.233 1.00 0.00 H new ATOM 0 HD12 LEU A 90 12.757 -3.793 4.868 1.00 0.00 H new ATOM 0 HD13 LEU A 90 13.979 -4.325 3.688 1.00 0.00 H new ATOM 0 HD21 LEU A 90 13.743 -1.769 1.909 1.00 0.00 H new ATOM 0 HD22 LEU A 90 13.763 -3.407 1.213 1.00 0.00 H new ATOM 0 HD23 LEU A 90 12.407 -2.308 0.863 1.00 0.00 H new ATOM 1449 N ALA A 91 9.134 -5.599 3.593 1.00 0.00 N ATOM 1450 CA ALA A 91 7.824 -6.224 3.646 1.00 0.00 C ATOM 1451 C ALA A 91 6.757 -5.146 3.851 1.00 0.00 C ATOM 1452 O ALA A 91 6.788 -4.418 4.842 1.00 0.00 O ATOM 1453 CB ALA A 91 7.806 -7.280 4.753 1.00 0.00 C ATOM 0 H ALA A 91 9.122 -4.580 3.635 1.00 0.00 H new ATOM 0 HA ALA A 91 7.603 -6.732 2.707 1.00 0.00 H new ATOM 0 HB1 ALA A 91 6.823 -7.749 4.793 1.00 0.00 H new ATOM 0 HB2 ALA A 91 8.561 -8.038 4.545 1.00 0.00 H new ATOM 0 HB3 ALA A 91 8.021 -6.807 5.711 1.00 0.00 H new ATOM 1459 N LEU A 92 5.839 -5.079 2.898 1.00 0.00 N ATOM 1460 CA LEU A 92 4.765 -4.102 2.962 1.00 0.00 C ATOM 1461 C LEU A 92 3.630 -4.654 3.827 1.00 0.00 C ATOM 1462 O LEU A 92 3.343 -5.849 3.791 1.00 0.00 O ATOM 1463 CB LEU A 92 4.324 -3.698 1.553 1.00 0.00 C ATOM 1464 CG LEU A 92 5.448 -3.418 0.553 1.00 0.00 C ATOM 1465 CD1 LEU A 92 4.907 -3.358 -0.877 1.00 0.00 C ATOM 1466 CD2 LEU A 92 6.214 -2.148 0.930 1.00 0.00 C ATOM 0 H LEU A 92 5.817 -5.685 2.078 1.00 0.00 H new ATOM 0 HA LEU A 92 5.112 -3.185 3.438 1.00 0.00 H new ATOM 0 HB2 LEU A 92 3.695 -4.491 1.149 1.00 0.00 H new ATOM 0 HB3 LEU A 92 3.702 -2.806 1.630 1.00 0.00 H new ATOM 0 HG LEU A 92 6.156 -4.245 0.595 1.00 0.00 H new ATOM 0 HD11 LEU A 92 5.726 -3.158 -1.568 1.00 0.00 H new ATOM 0 HD12 LEU A 92 4.443 -4.311 -1.131 1.00 0.00 H new ATOM 0 HD13 LEU A 92 4.166 -2.562 -0.953 1.00 0.00 H new ATOM 0 HD21 LEU A 92 7.007 -1.972 0.203 1.00 0.00 H new ATOM 0 HD22 LEU A 92 5.531 -1.299 0.934 1.00 0.00 H new ATOM 0 HD23 LEU A 92 6.651 -2.267 1.922 1.00 0.00 H new ATOM 1478 N HIS A 93 3.016 -3.757 4.583 1.00 0.00 N ATOM 1479 CA HIS A 93 1.919 -4.139 5.456 1.00 0.00 C ATOM 1480 C HIS A 93 0.701 -3.259 5.165 1.00 0.00 C ATOM 1481 O HIS A 93 0.670 -2.091 5.547 1.00 0.00 O ATOM 1482 CB HIS A 93 2.349 -4.089 6.923 1.00 0.00 C ATOM 1483 CG HIS A 93 1.311 -4.616 7.886 1.00 0.00 C ATOM 1484 ND1 HIS A 93 0.708 -3.822 8.845 1.00 0.00 N ATOM 1485 CD2 HIS A 93 0.777 -5.863 8.026 1.00 0.00 C ATOM 1486 CE1 HIS A 93 -0.149 -4.569 9.527 1.00 0.00 C ATOM 1487 NE2 HIS A 93 -0.104 -5.833 9.018 1.00 0.00 N ATOM 0 H HIS A 93 3.257 -2.766 4.609 1.00 0.00 H new ATOM 0 HA HIS A 93 1.634 -5.172 5.256 1.00 0.00 H new ATOM 0 HB2 HIS A 93 3.266 -4.666 7.042 1.00 0.00 H new ATOM 0 HB3 HIS A 93 2.584 -3.058 7.187 1.00 0.00 H new ATOM 0 HD2 HIS A 93 1.028 -6.728 7.431 1.00 0.00 H new ATOM 0 HE1 HIS A 93 -0.773 -4.235 10.343 1.00 0.00 H new ATOM 0 HE2 HIS A 93 -0.657 -6.625 9.346 1.00 0.00 H new ATOM 1495 N PHE A 94 -0.272 -3.855 4.491 1.00 0.00 N ATOM 1496 CA PHE A 94 -1.488 -3.140 4.144 1.00 0.00 C ATOM 1497 C PHE A 94 -2.572 -3.357 5.202 1.00 0.00 C ATOM 1498 O PHE A 94 -3.043 -4.478 5.392 1.00 0.00 O ATOM 1499 CB PHE A 94 -1.975 -3.707 2.809 1.00 0.00 C ATOM 1500 CG PHE A 94 -1.020 -3.453 1.641 1.00 0.00 C ATOM 1501 CD1 PHE A 94 -0.430 -2.237 1.496 1.00 0.00 C ATOM 1502 CD2 PHE A 94 -0.761 -4.445 0.747 1.00 0.00 C ATOM 1503 CE1 PHE A 94 0.456 -2.001 0.412 1.00 0.00 C ATOM 1504 CE2 PHE A 94 0.125 -4.210 -0.338 1.00 0.00 C ATOM 1505 CZ PHE A 94 0.714 -2.993 -0.482 1.00 0.00 C ATOM 0 H PHE A 94 -0.243 -4.825 4.176 1.00 0.00 H new ATOM 0 HA PHE A 94 -1.286 -2.071 4.083 1.00 0.00 H new ATOM 0 HB2 PHE A 94 -2.125 -4.781 2.915 1.00 0.00 H new ATOM 0 HB3 PHE A 94 -2.946 -3.271 2.573 1.00 0.00 H new ATOM 0 HD1 PHE A 94 -0.635 -1.450 2.206 1.00 0.00 H new ATOM 0 HD2 PHE A 94 -1.229 -5.411 0.862 1.00 0.00 H new ATOM 0 HE1 PHE A 94 0.925 -1.035 0.297 1.00 0.00 H new ATOM 0 HE2 PHE A 94 0.331 -4.997 -1.048 1.00 0.00 H new ATOM 0 HZ PHE A 94 1.387 -2.814 -1.307 1.00 0.00 H new ATOM 1515 N THR A 95 -2.936 -2.268 5.863 1.00 0.00 N ATOM 1516 CA THR A 95 -3.955 -2.325 6.897 1.00 0.00 C ATOM 1517 C THR A 95 -5.241 -1.651 6.415 1.00 0.00 C ATOM 1518 O THR A 95 -5.231 -0.477 6.048 1.00 0.00 O ATOM 1519 CB THR A 95 -3.377 -1.696 8.166 1.00 0.00 C ATOM 1520 OG1 THR A 95 -2.082 -2.278 8.283 1.00 0.00 O ATOM 1521 CG2 THR A 95 -4.107 -2.153 9.431 1.00 0.00 C ATOM 0 H THR A 95 -2.543 -1.341 5.702 1.00 0.00 H new ATOM 0 HA THR A 95 -4.231 -3.355 7.125 1.00 0.00 H new ATOM 0 HB THR A 95 -3.430 -0.610 8.089 1.00 0.00 H new ATOM 0 HG1 THR A 95 -1.635 -1.924 9.080 1.00 0.00 H new ATOM 0 HG21 THR A 95 -3.657 -1.677 10.303 1.00 0.00 H new ATOM 0 HG22 THR A 95 -5.158 -1.872 9.366 1.00 0.00 H new ATOM 0 HG23 THR A 95 -4.026 -3.236 9.527 1.00 0.00 H new ATOM 1529 N ILE A 96 -6.319 -2.422 6.434 1.00 0.00 N ATOM 1530 CA ILE A 96 -7.610 -1.914 6.004 1.00 0.00 C ATOM 1531 C ILE A 96 -8.391 -1.420 7.223 1.00 0.00 C ATOM 1532 O ILE A 96 -9.112 -2.189 7.856 1.00 0.00 O ATOM 1533 CB ILE A 96 -8.355 -2.969 5.183 1.00 0.00 C ATOM 1534 CG1 ILE A 96 -7.548 -3.374 3.948 1.00 0.00 C ATOM 1535 CG2 ILE A 96 -9.760 -2.488 4.817 1.00 0.00 C ATOM 1536 CD1 ILE A 96 -6.615 -4.545 4.262 1.00 0.00 C ATOM 0 H ILE A 96 -6.324 -3.395 6.741 1.00 0.00 H new ATOM 0 HA ILE A 96 -7.480 -1.059 5.340 1.00 0.00 H new ATOM 0 HB ILE A 96 -8.470 -3.861 5.799 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -8.226 -3.651 3.141 1.00 0.00 H new ATOM 0 HG13 ILE A 96 -6.964 -2.524 3.596 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -10.267 -3.257 4.234 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -10.326 -2.291 5.728 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -9.690 -1.573 4.228 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -6.053 -4.813 3.367 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -5.922 -4.256 5.052 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -7.204 -5.401 4.590 1.00 0.00 H new ATOM 1548 N LEU A 97 -8.219 -0.139 7.516 1.00 0.00 N ATOM 1549 CA LEU A 97 -8.899 0.467 8.649 1.00 0.00 C ATOM 1550 C LEU A 97 -10.147 1.202 8.155 1.00 0.00 C ATOM 1551 O LEU A 97 -10.599 0.981 7.033 1.00 0.00 O ATOM 1552 CB LEU A 97 -7.935 1.354 9.440 1.00 0.00 C ATOM 1553 CG LEU A 97 -6.659 0.675 9.942 1.00 0.00 C ATOM 1554 CD1 LEU A 97 -5.515 0.850 8.942 1.00 0.00 C ATOM 1555 CD2 LEU A 97 -6.283 1.180 11.337 1.00 0.00 C ATOM 0 H LEU A 97 -7.619 0.496 6.989 1.00 0.00 H new ATOM 0 HA LEU A 97 -9.235 -0.300 9.347 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -7.651 2.198 8.812 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -8.469 1.761 10.299 1.00 0.00 H new ATOM 0 HG LEU A 97 -6.851 -0.395 10.027 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -4.620 0.358 9.323 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -5.795 0.405 7.987 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -5.313 1.912 8.802 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -5.373 0.682 11.671 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -6.116 2.256 11.301 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -7.093 0.962 12.033 1.00 0.00 H new ATOM 1567 N SER A 98 -10.668 2.061 9.018 1.00 0.00 N ATOM 1568 CA SER A 98 -11.855 2.831 8.685 1.00 0.00 C ATOM 1569 C SER A 98 -11.862 4.146 9.465 1.00 0.00 C ATOM 1570 O SER A 98 -11.616 4.159 10.670 1.00 0.00 O ATOM 1571 CB SER A 98 -13.128 2.033 8.976 1.00 0.00 C ATOM 1572 OG SER A 98 -14.301 2.735 8.574 1.00 0.00 O ATOM 0 H SER A 98 -10.290 2.241 9.948 1.00 0.00 H new ATOM 0 HA SER A 98 -11.832 3.051 7.618 1.00 0.00 H new ATOM 0 HB2 SER A 98 -13.083 1.076 8.457 1.00 0.00 H new ATOM 0 HB3 SER A 98 -13.183 1.815 10.043 1.00 0.00 H new ATOM 0 HG SER A 98 -14.564 3.363 9.279 1.00 0.00 H new ATOM 1578 N PHE A 99 -12.147 5.222 8.746 1.00 0.00 N ATOM 1579 CA PHE A 99 -12.190 6.540 9.356 1.00 0.00 C ATOM 1580 C PHE A 99 -13.624 7.071 9.415 1.00 0.00 C ATOM 1581 O PHE A 99 -14.395 6.893 8.474 1.00 0.00 O ATOM 1582 CB PHE A 99 -11.352 7.468 8.474 1.00 0.00 C ATOM 1583 CG PHE A 99 -11.121 8.857 9.075 1.00 0.00 C ATOM 1584 CD1 PHE A 99 -12.158 9.731 9.184 1.00 0.00 C ATOM 1585 CD2 PHE A 99 -9.880 9.217 9.500 1.00 0.00 C ATOM 1586 CE1 PHE A 99 -11.944 11.019 9.742 1.00 0.00 C ATOM 1587 CE2 PHE A 99 -9.667 10.505 10.057 1.00 0.00 C ATOM 1588 CZ PHE A 99 -10.703 11.379 10.167 1.00 0.00 C ATOM 0 H PHE A 99 -12.350 5.208 7.747 1.00 0.00 H new ATOM 0 HA PHE A 99 -11.807 6.491 10.375 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -10.386 6.999 8.286 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -11.846 7.579 7.509 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -13.143 9.445 8.846 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -9.057 8.523 9.414 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -12.767 11.713 9.829 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -8.682 10.791 10.394 1.00 0.00 H new ATOM 0 HZ PHE A 99 -10.541 12.359 10.592 1.00 0.00 H new ATOM 1598 N ASP A 100 -13.938 7.712 10.532 1.00 0.00 N ATOM 1599 CA ASP A 100 -15.265 8.270 10.726 1.00 0.00 C ATOM 1600 C ASP A 100 -15.258 9.175 11.960 1.00 0.00 C ATOM 1601 O ASP A 100 -16.018 8.954 12.901 1.00 0.00 O ATOM 1602 CB ASP A 100 -16.298 7.165 10.957 1.00 0.00 C ATOM 1603 CG ASP A 100 -16.023 5.856 10.214 1.00 0.00 C ATOM 1604 OD1 ASP A 100 -16.485 5.752 9.057 1.00 0.00 O ATOM 1605 OD2 ASP A 100 -15.356 4.990 10.819 1.00 0.00 O ATOM 0 H ASP A 100 -13.296 7.857 11.311 1.00 0.00 H new ATOM 0 HA ASP A 100 -15.530 8.830 9.829 1.00 0.00 H new ATOM 0 HB2 ASP A 100 -16.350 6.955 12.025 1.00 0.00 H new ATOM 0 HB3 ASP A 100 -17.278 7.536 10.657 1.00 0.00 H new ATOM 1610 N ARG A 101 -14.390 10.175 11.915 1.00 0.00 N ATOM 1611 CA ARG A 101 -14.273 11.114 13.017 1.00 0.00 C ATOM 1612 C ARG A 101 -13.752 10.403 14.268 1.00 0.00 C ATOM 1613 O ARG A 101 -12.555 10.438 14.553 1.00 0.00 O ATOM 1614 CB ARG A 101 -15.622 11.763 13.333 1.00 0.00 C ATOM 1615 CG ARG A 101 -15.624 13.242 12.940 1.00 0.00 C ATOM 1616 CD ARG A 101 -16.741 13.999 13.662 1.00 0.00 C ATOM 1617 NE ARG A 101 -17.505 14.818 12.695 1.00 0.00 N ATOM 1618 CZ ARG A 101 -18.556 15.582 13.022 1.00 0.00 C ATOM 1619 NH1 ARG A 101 -18.974 15.637 14.294 1.00 0.00 N ATOM 1620 NH2 ARG A 101 -19.189 16.291 12.077 1.00 0.00 N ATOM 0 H ARG A 101 -13.761 10.355 11.132 1.00 0.00 H new ATOM 0 HA ARG A 101 -13.570 11.891 12.717 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -16.415 11.240 12.799 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -15.836 11.665 14.397 1.00 0.00 H new ATOM 0 HG2 ARG A 101 -14.660 13.688 13.185 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -15.754 13.335 11.862 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -17.407 13.294 14.160 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -16.317 14.638 14.437 1.00 0.00 H new ATOM 0 HE ARG A 101 -17.213 14.800 11.718 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -18.492 15.097 15.013 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -19.774 16.219 14.543 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -18.871 16.249 11.109 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -19.989 16.873 12.326 1.00 0.00 H new ATOM 1634 N PHE A 102 -14.675 9.776 14.981 1.00 0.00 N ATOM 1635 CA PHE A 102 -14.324 9.058 16.194 1.00 0.00 C ATOM 1636 C PHE A 102 -13.968 7.602 15.886 1.00 0.00 C ATOM 1637 O PHE A 102 -12.925 7.110 16.314 1.00 0.00 O ATOM 1638 CB PHE A 102 -15.553 9.088 17.104 1.00 0.00 C ATOM 1639 CG PHE A 102 -16.007 10.498 17.489 1.00 0.00 C ATOM 1640 CD1 PHE A 102 -16.784 11.219 16.637 1.00 0.00 C ATOM 1641 CD2 PHE A 102 -15.634 11.030 18.684 1.00 0.00 C ATOM 1642 CE1 PHE A 102 -17.206 12.527 16.994 1.00 0.00 C ATOM 1643 CE2 PHE A 102 -16.055 12.338 19.041 1.00 0.00 C ATOM 1644 CZ PHE A 102 -16.832 13.059 18.189 1.00 0.00 C ATOM 0 H PHE A 102 -15.666 9.750 14.742 1.00 0.00 H new ATOM 0 HA PHE A 102 -13.458 9.524 16.664 1.00 0.00 H new ATOM 0 HB2 PHE A 102 -16.375 8.576 16.604 1.00 0.00 H new ATOM 0 HB3 PHE A 102 -15.334 8.527 18.012 1.00 0.00 H new ATOM 0 HD1 PHE A 102 -17.080 10.796 15.688 1.00 0.00 H new ATOM 0 HD2 PHE A 102 -15.018 10.457 19.361 1.00 0.00 H new ATOM 0 HE1 PHE A 102 -17.823 13.099 16.317 1.00 0.00 H new ATOM 0 HE2 PHE A 102 -15.758 12.761 19.990 1.00 0.00 H new ATOM 0 HZ PHE A 102 -17.152 14.054 18.461 1.00 0.00 H new ATOM 1654 N SER A 103 -14.855 6.953 15.147 1.00 0.00 N ATOM 1655 CA SER A 103 -14.648 5.563 14.777 1.00 0.00 C ATOM 1656 C SER A 103 -13.525 5.459 13.743 1.00 0.00 C ATOM 1657 O SER A 103 -13.753 5.024 12.615 1.00 0.00 O ATOM 1658 CB SER A 103 -15.934 4.942 14.228 1.00 0.00 C ATOM 1659 OG SER A 103 -16.884 4.684 15.258 1.00 0.00 O ATOM 0 H SER A 103 -15.719 7.364 14.794 1.00 0.00 H new ATOM 0 HA SER A 103 -14.362 5.010 15.672 1.00 0.00 H new ATOM 0 HB2 SER A 103 -16.373 5.612 13.489 1.00 0.00 H new ATOM 0 HB3 SER A 103 -15.696 4.011 13.713 1.00 0.00 H new ATOM 0 HG SER A 103 -17.691 4.290 14.867 1.00 0.00 H new ATOM 1665 N ARG A 104 -12.337 5.865 14.164 1.00 0.00 N ATOM 1666 CA ARG A 104 -11.178 5.823 13.289 1.00 0.00 C ATOM 1667 C ARG A 104 -10.192 4.753 13.764 1.00 0.00 C ATOM 1668 O ARG A 104 -10.162 4.414 14.946 1.00 0.00 O ATOM 1669 CB ARG A 104 -10.468 7.178 13.248 1.00 0.00 C ATOM 1670 CG ARG A 104 -10.731 7.973 14.528 1.00 0.00 C ATOM 1671 CD ARG A 104 -10.047 7.319 15.730 1.00 0.00 C ATOM 1672 NE ARG A 104 -9.437 8.356 16.592 1.00 0.00 N ATOM 1673 CZ ARG A 104 -8.633 8.092 17.631 1.00 0.00 C ATOM 1674 NH1 ARG A 104 -8.336 6.823 17.943 1.00 0.00 N ATOM 1675 NH2 ARG A 104 -8.125 9.097 18.357 1.00 0.00 N ATOM 0 H ARG A 104 -12.152 6.225 15.100 1.00 0.00 H new ATOM 0 HA ARG A 104 -11.529 5.579 12.286 1.00 0.00 H new ATOM 0 HB2 ARG A 104 -9.396 7.027 13.123 1.00 0.00 H new ATOM 0 HB3 ARG A 104 -10.813 7.747 12.385 1.00 0.00 H new ATOM 0 HG2 ARG A 104 -10.366 8.993 14.408 1.00 0.00 H new ATOM 0 HG3 ARG A 104 -11.804 8.037 14.706 1.00 0.00 H new ATOM 0 HD2 ARG A 104 -10.773 6.740 16.301 1.00 0.00 H new ATOM 0 HD3 ARG A 104 -9.282 6.622 15.388 1.00 0.00 H new ATOM 0 HE ARG A 104 -9.641 9.333 16.382 1.00 0.00 H new ATOM 0 HH11 ARG A 104 -8.722 6.058 17.390 1.00 0.00 H new ATOM 0 HH12 ARG A 104 -7.724 6.622 18.734 1.00 0.00 H new ATOM 0 HH21 ARG A 104 -8.350 10.063 18.119 1.00 0.00 H new ATOM 0 HH22 ARG A 104 -7.513 8.896 19.148 1.00 0.00 H new ATOM 1689 N ASP A 105 -9.411 4.252 12.819 1.00 0.00 N ATOM 1690 CA ASP A 105 -8.427 3.228 13.126 1.00 0.00 C ATOM 1691 C ASP A 105 -9.127 1.872 13.240 1.00 0.00 C ATOM 1692 O ASP A 105 -8.514 0.885 13.642 1.00 0.00 O ATOM 1693 CB ASP A 105 -7.732 3.514 14.458 1.00 0.00 C ATOM 1694 CG ASP A 105 -6.371 2.838 14.636 1.00 0.00 C ATOM 1695 OD1 ASP A 105 -5.446 3.218 13.886 1.00 0.00 O ATOM 1696 OD2 ASP A 105 -6.286 1.956 15.518 1.00 0.00 O ATOM 0 H ASP A 105 -9.439 4.536 11.840 1.00 0.00 H new ATOM 0 HA ASP A 105 -7.686 3.222 12.326 1.00 0.00 H new ATOM 0 HB2 ASP A 105 -7.601 4.591 14.558 1.00 0.00 H new ATOM 0 HB3 ASP A 105 -8.388 3.196 15.268 1.00 0.00 H new ATOM 1701 N ASP A 106 -10.402 1.868 12.879 1.00 0.00 N ATOM 1702 CA ASP A 106 -11.192 0.650 12.935 1.00 0.00 C ATOM 1703 C ASP A 106 -10.623 -0.368 11.945 1.00 0.00 C ATOM 1704 O ASP A 106 -11.042 -0.417 10.790 1.00 0.00 O ATOM 1705 CB ASP A 106 -12.648 0.919 12.552 1.00 0.00 C ATOM 1706 CG ASP A 106 -13.643 0.868 13.713 1.00 0.00 C ATOM 1707 OD1 ASP A 106 -13.247 0.342 14.776 1.00 0.00 O ATOM 1708 OD2 ASP A 106 -14.776 1.355 13.511 1.00 0.00 O ATOM 0 H ASP A 106 -10.907 2.689 12.547 1.00 0.00 H new ATOM 0 HA ASP A 106 -11.152 0.270 13.956 1.00 0.00 H new ATOM 0 HB2 ASP A 106 -12.709 1.902 12.084 1.00 0.00 H new ATOM 0 HB3 ASP A 106 -12.951 0.189 11.801 1.00 0.00 H new ATOM 1713 N ILE A 107 -9.677 -1.157 12.434 1.00 0.00 N ATOM 1714 CA ILE A 107 -9.046 -2.171 11.607 1.00 0.00 C ATOM 1715 C ILE A 107 -10.097 -3.196 11.174 1.00 0.00 C ATOM 1716 O ILE A 107 -10.732 -3.832 12.014 1.00 0.00 O ATOM 1717 CB ILE A 107 -7.849 -2.787 12.333 1.00 0.00 C ATOM 1718 CG1 ILE A 107 -6.647 -1.841 12.309 1.00 0.00 C ATOM 1719 CG2 ILE A 107 -7.507 -4.163 11.758 1.00 0.00 C ATOM 1720 CD1 ILE A 107 -5.626 -2.224 13.382 1.00 0.00 C ATOM 0 H ILE A 107 -9.332 -1.114 13.393 1.00 0.00 H new ATOM 0 HA ILE A 107 -8.642 -1.724 10.699 1.00 0.00 H new ATOM 0 HB ILE A 107 -8.122 -2.934 13.378 1.00 0.00 H new ATOM 0 HG12 ILE A 107 -6.176 -1.871 11.327 1.00 0.00 H new ATOM 0 HG13 ILE A 107 -6.983 -0.817 12.471 1.00 0.00 H new ATOM 0 HG21 ILE A 107 -6.652 -4.578 12.292 1.00 0.00 H new ATOM 0 HG22 ILE A 107 -8.364 -4.828 11.871 1.00 0.00 H new ATOM 0 HG23 ILE A 107 -7.261 -4.065 10.701 1.00 0.00 H new ATOM 0 HD11 ILE A 107 -4.782 -1.536 13.343 1.00 0.00 H new ATOM 0 HD12 ILE A 107 -6.094 -2.170 14.365 1.00 0.00 H new ATOM 0 HD13 ILE A 107 -5.274 -3.240 13.203 1.00 0.00 H new ATOM 1732 N ILE A 108 -10.248 -3.324 9.864 1.00 0.00 N ATOM 1733 CA ILE A 108 -11.211 -4.261 9.310 1.00 0.00 C ATOM 1734 C ILE A 108 -10.500 -5.570 8.962 1.00 0.00 C ATOM 1735 O ILE A 108 -11.096 -6.643 9.036 1.00 0.00 O ATOM 1736 CB ILE A 108 -11.953 -3.631 8.130 1.00 0.00 C ATOM 1737 CG1 ILE A 108 -12.935 -2.560 8.608 1.00 0.00 C ATOM 1738 CG2 ILE A 108 -12.641 -4.702 7.281 1.00 0.00 C ATOM 1739 CD1 ILE A 108 -13.159 -1.500 7.528 1.00 0.00 C ATOM 0 H ILE A 108 -9.720 -2.795 9.170 1.00 0.00 H new ATOM 0 HA ILE A 108 -11.977 -4.501 10.047 1.00 0.00 H new ATOM 0 HB ILE A 108 -11.222 -3.135 7.492 1.00 0.00 H new ATOM 0 HG12 ILE A 108 -13.886 -3.024 8.870 1.00 0.00 H new ATOM 0 HG13 ILE A 108 -12.551 -2.088 9.512 1.00 0.00 H new ATOM 0 HG21 ILE A 108 -13.161 -4.228 6.449 1.00 0.00 H new ATOM 0 HG22 ILE A 108 -11.894 -5.395 6.894 1.00 0.00 H new ATOM 0 HG23 ILE A 108 -13.359 -5.247 7.894 1.00 0.00 H new ATOM 0 HD11 ILE A 108 -13.861 -0.751 7.894 1.00 0.00 H new ATOM 0 HD12 ILE A 108 -12.210 -1.021 7.286 1.00 0.00 H new ATOM 0 HD13 ILE A 108 -13.565 -1.972 6.634 1.00 0.00 H new ATOM 1751 N GLY A 109 -9.235 -5.439 8.589 1.00 0.00 N ATOM 1752 CA GLY A 109 -8.436 -6.598 8.229 1.00 0.00 C ATOM 1753 C GLY A 109 -6.953 -6.235 8.141 1.00 0.00 C ATOM 1754 O GLY A 109 -6.592 -5.061 8.197 1.00 0.00 O ATOM 0 H GLY A 109 -8.744 -4.547 8.528 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -8.578 -7.386 8.969 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -8.775 -6.994 7.272 1.00 0.00 H new ATOM 1758 N GLU A 110 -6.131 -7.266 8.006 1.00 0.00 N ATOM 1759 CA GLU A 110 -4.695 -7.071 7.910 1.00 0.00 C ATOM 1760 C GLU A 110 -4.139 -7.810 6.691 1.00 0.00 C ATOM 1761 O GLU A 110 -4.501 -8.958 6.438 1.00 0.00 O ATOM 1762 CB GLU A 110 -3.993 -7.524 9.192 1.00 0.00 C ATOM 1763 CG GLU A 110 -4.528 -6.765 10.408 1.00 0.00 C ATOM 1764 CD GLU A 110 -3.393 -6.386 11.361 1.00 0.00 C ATOM 1765 OE1 GLU A 110 -3.031 -7.252 12.185 1.00 0.00 O ATOM 1766 OE2 GLU A 110 -2.912 -5.238 11.242 1.00 0.00 O ATOM 0 H GLU A 110 -6.433 -8.239 7.961 1.00 0.00 H new ATOM 0 HA GLU A 110 -4.501 -6.006 7.785 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -4.141 -8.595 9.333 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -2.919 -7.360 9.100 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -5.048 -5.865 10.080 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -5.258 -7.381 10.933 1.00 0.00 H new ATOM 1773 N VAL A 111 -3.269 -7.120 5.967 1.00 0.00 N ATOM 1774 CA VAL A 111 -2.660 -7.696 4.780 1.00 0.00 C ATOM 1775 C VAL A 111 -1.148 -7.466 4.825 1.00 0.00 C ATOM 1776 O VAL A 111 -0.688 -6.437 5.317 1.00 0.00 O ATOM 1777 CB VAL A 111 -3.316 -7.120 3.523 1.00 0.00 C ATOM 1778 CG1 VAL A 111 -2.413 -7.302 2.302 1.00 0.00 C ATOM 1779 CG2 VAL A 111 -4.692 -7.745 3.287 1.00 0.00 C ATOM 0 H VAL A 111 -2.972 -6.168 6.180 1.00 0.00 H new ATOM 0 HA VAL A 111 -2.824 -8.773 4.751 1.00 0.00 H new ATOM 0 HB VAL A 111 -3.457 -6.050 3.678 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -2.902 -6.884 1.422 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -1.467 -6.788 2.469 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -2.226 -8.364 2.143 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -5.136 -7.318 2.388 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -4.586 -8.823 3.163 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -5.336 -7.540 4.142 1.00 0.00 H new ATOM 1789 N LEU A 112 -0.418 -8.442 4.306 1.00 0.00 N ATOM 1790 CA LEU A 112 1.032 -8.359 4.281 1.00 0.00 C ATOM 1791 C LEU A 112 1.552 -8.982 2.984 1.00 0.00 C ATOM 1792 O LEU A 112 1.018 -9.986 2.515 1.00 0.00 O ATOM 1793 CB LEU A 112 1.627 -8.983 5.544 1.00 0.00 C ATOM 1794 CG LEU A 112 3.155 -9.033 5.613 1.00 0.00 C ATOM 1795 CD1 LEU A 112 3.719 -7.746 6.217 1.00 0.00 C ATOM 1796 CD2 LEU A 112 3.629 -10.276 6.369 1.00 0.00 C ATOM 0 H LEU A 112 -0.804 -9.294 3.900 1.00 0.00 H new ATOM 0 HA LEU A 112 1.353 -7.317 4.287 1.00 0.00 H new ATOM 0 HB2 LEU A 112 1.262 -8.426 6.407 1.00 0.00 H new ATOM 0 HB3 LEU A 112 1.246 -10.000 5.637 1.00 0.00 H new ATOM 0 HG LEU A 112 3.540 -9.107 4.596 1.00 0.00 H new ATOM 0 HD11 LEU A 112 4.807 -7.808 6.255 1.00 0.00 H new ATOM 0 HD12 LEU A 112 3.425 -6.896 5.601 1.00 0.00 H new ATOM 0 HD13 LEU A 112 3.328 -7.616 7.226 1.00 0.00 H new ATOM 0 HD21 LEU A 112 4.718 -10.287 6.404 1.00 0.00 H new ATOM 0 HD22 LEU A 112 3.234 -10.257 7.385 1.00 0.00 H new ATOM 0 HD23 LEU A 112 3.273 -11.170 5.858 1.00 0.00 H new ATOM 1808 N ILE A 113 2.589 -8.361 2.440 1.00 0.00 N ATOM 1809 CA ILE A 113 3.187 -8.842 1.206 1.00 0.00 C ATOM 1810 C ILE A 113 4.709 -8.729 1.305 1.00 0.00 C ATOM 1811 O ILE A 113 5.272 -7.659 1.078 1.00 0.00 O ATOM 1812 CB ILE A 113 2.592 -8.110 0.002 1.00 0.00 C ATOM 1813 CG1 ILE A 113 2.434 -9.055 -1.191 1.00 0.00 C ATOM 1814 CG2 ILE A 113 3.422 -6.874 -0.353 1.00 0.00 C ATOM 1815 CD1 ILE A 113 1.088 -9.782 -1.140 1.00 0.00 C ATOM 0 H ILE A 113 3.030 -7.529 2.831 1.00 0.00 H new ATOM 0 HA ILE A 113 2.955 -9.896 1.055 1.00 0.00 H new ATOM 0 HB ILE A 113 1.595 -7.762 0.272 1.00 0.00 H new ATOM 0 HG12 ILE A 113 2.511 -8.490 -2.120 1.00 0.00 H new ATOM 0 HG13 ILE A 113 3.245 -9.783 -1.193 1.00 0.00 H new ATOM 0 HG21 ILE A 113 2.978 -6.372 -1.212 1.00 0.00 H new ATOM 0 HG22 ILE A 113 3.440 -6.192 0.497 1.00 0.00 H new ATOM 0 HG23 ILE A 113 4.440 -7.177 -0.597 1.00 0.00 H new ATOM 0 HD11 ILE A 113 1.001 -10.447 -1.999 1.00 0.00 H new ATOM 0 HD12 ILE A 113 1.024 -10.365 -0.221 1.00 0.00 H new ATOM 0 HD13 ILE A 113 0.279 -9.052 -1.163 1.00 0.00 H new ATOM 1827 N PRO A 114 5.350 -9.878 1.652 1.00 0.00 N ATOM 1828 CA PRO A 114 6.796 -9.918 1.783 1.00 0.00 C ATOM 1829 C PRO A 114 7.471 -9.916 0.410 1.00 0.00 C ATOM 1830 O PRO A 114 7.232 -10.805 -0.405 1.00 0.00 O ATOM 1831 CB PRO A 114 7.084 -11.177 2.584 1.00 0.00 C ATOM 1832 CG PRO A 114 5.835 -12.036 2.473 1.00 0.00 C ATOM 1833 CD PRO A 114 4.716 -11.164 1.928 1.00 0.00 C ATOM 0 HA PRO A 114 7.197 -9.040 2.289 1.00 0.00 H new ATOM 0 HB2 PRO A 114 7.955 -11.701 2.189 1.00 0.00 H new ATOM 0 HB3 PRO A 114 7.302 -10.937 3.625 1.00 0.00 H new ATOM 0 HG2 PRO A 114 6.013 -12.885 1.813 1.00 0.00 H new ATOM 0 HG3 PRO A 114 5.563 -12.441 3.447 1.00 0.00 H new ATOM 0 HD2 PRO A 114 4.283 -11.594 1.025 1.00 0.00 H new ATOM 0 HD3 PRO A 114 3.907 -11.060 2.651 1.00 0.00 H new ATOM 1841 N LEU A 115 8.302 -8.906 0.197 1.00 0.00 N ATOM 1842 CA LEU A 115 9.014 -8.776 -1.064 1.00 0.00 C ATOM 1843 C LEU A 115 10.126 -9.825 -1.127 1.00 0.00 C ATOM 1844 O LEU A 115 10.813 -9.946 -2.140 1.00 0.00 O ATOM 1845 CB LEU A 115 9.511 -7.342 -1.253 1.00 0.00 C ATOM 1846 CG LEU A 115 8.468 -6.239 -1.059 1.00 0.00 C ATOM 1847 CD1 LEU A 115 9.043 -4.870 -1.424 1.00 0.00 C ATOM 1848 CD2 LEU A 115 7.189 -6.551 -1.839 1.00 0.00 C ATOM 0 H LEU A 115 8.498 -8.170 0.876 1.00 0.00 H new ATOM 0 HA LEU A 115 8.344 -8.970 -1.902 1.00 0.00 H new ATOM 0 HB2 LEU A 115 10.330 -7.167 -0.555 1.00 0.00 H new ATOM 0 HB3 LEU A 115 9.924 -7.251 -2.258 1.00 0.00 H new ATOM 0 HG LEU A 115 8.200 -6.204 -0.003 1.00 0.00 H new ATOM 0 HD11 LEU A 115 8.281 -4.104 -1.277 1.00 0.00 H new ATOM 0 HD12 LEU A 115 9.901 -4.655 -0.788 1.00 0.00 H new ATOM 0 HD13 LEU A 115 9.357 -4.874 -2.468 1.00 0.00 H new ATOM 0 HD21 LEU A 115 6.464 -5.752 -1.684 1.00 0.00 H new ATOM 0 HD22 LEU A 115 7.421 -6.630 -2.901 1.00 0.00 H new ATOM 0 HD23 LEU A 115 6.770 -7.494 -1.488 1.00 0.00 H new ATOM 1860 N SER A 116 10.267 -10.558 -0.032 1.00 0.00 N ATOM 1861 CA SER A 116 11.284 -11.593 0.050 1.00 0.00 C ATOM 1862 C SER A 116 11.118 -12.582 -1.106 1.00 0.00 C ATOM 1863 O SER A 116 10.298 -13.496 -1.033 1.00 0.00 O ATOM 1864 CB SER A 116 11.216 -12.327 1.390 1.00 0.00 C ATOM 1865 OG SER A 116 12.197 -13.356 1.486 1.00 0.00 O ATOM 0 H SER A 116 9.694 -10.456 0.806 1.00 0.00 H new ATOM 0 HA SER A 116 12.262 -11.118 -0.024 1.00 0.00 H new ATOM 0 HB2 SER A 116 11.359 -11.614 2.202 1.00 0.00 H new ATOM 0 HB3 SER A 116 10.224 -12.760 1.516 1.00 0.00 H new ATOM 0 HG SER A 116 12.122 -13.800 2.357 1.00 0.00 H new ATOM 1871 N GLY A 117 11.909 -12.365 -2.147 1.00 0.00 N ATOM 1872 CA GLY A 117 11.860 -13.226 -3.316 1.00 0.00 C ATOM 1873 C GLY A 117 11.232 -12.498 -4.506 1.00 0.00 C ATOM 1874 O GLY A 117 11.561 -12.783 -5.657 1.00 0.00 O ATOM 0 H GLY A 117 12.587 -11.605 -2.205 1.00 0.00 H new ATOM 0 HA2 GLY A 117 12.867 -13.552 -3.575 1.00 0.00 H new ATOM 0 HA3 GLY A 117 11.284 -14.123 -3.088 1.00 0.00 H new ATOM 1878 N ILE A 118 10.338 -11.573 -4.189 1.00 0.00 N ATOM 1879 CA ILE A 118 9.661 -10.802 -5.218 1.00 0.00 C ATOM 1880 C ILE A 118 10.700 -10.217 -6.177 1.00 0.00 C ATOM 1881 O ILE A 118 11.768 -9.781 -5.750 1.00 0.00 O ATOM 1882 CB ILE A 118 8.747 -9.751 -4.585 1.00 0.00 C ATOM 1883 CG1 ILE A 118 7.432 -10.378 -4.118 1.00 0.00 C ATOM 1884 CG2 ILE A 118 8.516 -8.579 -5.541 1.00 0.00 C ATOM 1885 CD1 ILE A 118 6.395 -10.379 -5.243 1.00 0.00 C ATOM 0 H ILE A 118 10.067 -11.340 -3.234 1.00 0.00 H new ATOM 0 HA ILE A 118 9.008 -11.445 -5.809 1.00 0.00 H new ATOM 0 HB ILE A 118 9.245 -9.352 -3.701 1.00 0.00 H new ATOM 0 HG12 ILE A 118 7.611 -11.400 -3.783 1.00 0.00 H new ATOM 0 HG13 ILE A 118 7.045 -9.825 -3.262 1.00 0.00 H new ATOM 0 HG21 ILE A 118 7.863 -7.846 -5.067 1.00 0.00 H new ATOM 0 HG22 ILE A 118 9.471 -8.112 -5.782 1.00 0.00 H new ATOM 0 HG23 ILE A 118 8.049 -8.943 -6.456 1.00 0.00 H new ATOM 0 HD11 ILE A 118 5.470 -10.830 -4.885 1.00 0.00 H new ATOM 0 HD12 ILE A 118 6.200 -9.354 -5.559 1.00 0.00 H new ATOM 0 HD13 ILE A 118 6.775 -10.953 -6.088 1.00 0.00 H new ATOM 1897 N GLU A 119 10.350 -10.226 -7.455 1.00 0.00 N ATOM 1898 CA GLU A 119 11.238 -9.702 -8.478 1.00 0.00 C ATOM 1899 C GLU A 119 10.584 -8.517 -9.192 1.00 0.00 C ATOM 1900 O GLU A 119 9.550 -8.672 -9.840 1.00 0.00 O ATOM 1901 CB GLU A 119 11.631 -10.794 -9.475 1.00 0.00 C ATOM 1902 CG GLU A 119 10.539 -10.995 -10.527 1.00 0.00 C ATOM 1903 CD GLU A 119 10.785 -12.270 -11.336 1.00 0.00 C ATOM 1904 OE1 GLU A 119 10.930 -13.332 -10.692 1.00 0.00 O ATOM 1905 OE2 GLU A 119 10.823 -12.155 -12.580 1.00 0.00 O ATOM 0 H GLU A 119 9.463 -10.588 -7.805 1.00 0.00 H new ATOM 0 HA GLU A 119 12.150 -9.352 -7.995 1.00 0.00 H new ATOM 0 HB2 GLU A 119 12.567 -10.525 -9.964 1.00 0.00 H new ATOM 0 HB3 GLU A 119 11.806 -11.730 -8.944 1.00 0.00 H new ATOM 0 HG2 GLU A 119 9.566 -11.051 -10.040 1.00 0.00 H new ATOM 0 HG3 GLU A 119 10.511 -10.135 -11.196 1.00 0.00 H new ATOM 1912 N LEU A 120 11.215 -7.361 -9.050 1.00 0.00 N ATOM 1913 CA LEU A 120 10.707 -6.150 -9.674 1.00 0.00 C ATOM 1914 C LEU A 120 11.623 -5.757 -10.834 1.00 0.00 C ATOM 1915 O LEU A 120 11.275 -4.895 -11.640 1.00 0.00 O ATOM 1916 CB LEU A 120 10.527 -5.045 -8.631 1.00 0.00 C ATOM 1917 CG LEU A 120 9.521 -5.334 -7.515 1.00 0.00 C ATOM 1918 CD1 LEU A 120 9.651 -4.313 -6.382 1.00 0.00 C ATOM 1919 CD2 LEU A 120 8.095 -5.401 -8.066 1.00 0.00 C ATOM 0 H LEU A 120 12.073 -7.237 -8.512 1.00 0.00 H new ATOM 0 HA LEU A 120 9.716 -6.324 -10.094 1.00 0.00 H new ATOM 0 HB2 LEU A 120 11.496 -4.841 -8.176 1.00 0.00 H new ATOM 0 HB3 LEU A 120 10.218 -4.135 -9.145 1.00 0.00 H new ATOM 0 HG LEU A 120 9.749 -6.313 -7.094 1.00 0.00 H new ATOM 0 HD11 LEU A 120 8.925 -4.541 -5.602 1.00 0.00 H new ATOM 0 HD12 LEU A 120 10.657 -4.358 -5.966 1.00 0.00 H new ATOM 0 HD13 LEU A 120 9.463 -3.312 -6.771 1.00 0.00 H new ATOM 0 HD21 LEU A 120 7.400 -5.608 -7.252 1.00 0.00 H new ATOM 0 HD22 LEU A 120 7.839 -4.448 -8.529 1.00 0.00 H new ATOM 0 HD23 LEU A 120 8.029 -6.195 -8.810 1.00 0.00 H new ATOM 1931 N SER A 121 12.776 -6.408 -10.883 1.00 0.00 N ATOM 1932 CA SER A 121 13.745 -6.137 -11.931 1.00 0.00 C ATOM 1933 C SER A 121 13.054 -6.146 -13.297 1.00 0.00 C ATOM 1934 O SER A 121 13.131 -5.170 -14.042 1.00 0.00 O ATOM 1935 CB SER A 121 14.884 -7.158 -11.906 1.00 0.00 C ATOM 1936 OG SER A 121 15.675 -7.104 -13.090 1.00 0.00 O ATOM 0 H SER A 121 13.061 -7.123 -10.213 1.00 0.00 H new ATOM 0 HA SER A 121 14.174 -5.151 -11.754 1.00 0.00 H new ATOM 0 HB2 SER A 121 15.517 -6.974 -11.038 1.00 0.00 H new ATOM 0 HB3 SER A 121 14.470 -8.160 -11.792 1.00 0.00 H new ATOM 0 HG SER A 121 16.392 -7.770 -13.035 1.00 0.00 H new ATOM 1942 N GLU A 122 12.396 -7.259 -13.584 1.00 0.00 N ATOM 1943 CA GLU A 122 11.692 -7.408 -14.846 1.00 0.00 C ATOM 1944 C GLU A 122 10.853 -6.162 -15.137 1.00 0.00 C ATOM 1945 O GLU A 122 10.765 -5.722 -16.282 1.00 0.00 O ATOM 1946 CB GLU A 122 10.822 -8.666 -14.844 1.00 0.00 C ATOM 1947 CG GLU A 122 11.586 -9.862 -15.415 1.00 0.00 C ATOM 1948 CD GLU A 122 10.738 -10.616 -16.441 1.00 0.00 C ATOM 1949 OE1 GLU A 122 9.802 -11.317 -16.000 1.00 0.00 O ATOM 1950 OE2 GLU A 122 11.044 -10.473 -17.645 1.00 0.00 O ATOM 0 H GLU A 122 12.335 -8.067 -12.964 1.00 0.00 H new ATOM 0 HA GLU A 122 12.431 -7.518 -15.640 1.00 0.00 H new ATOM 0 HB2 GLU A 122 10.500 -8.888 -13.827 1.00 0.00 H new ATOM 0 HB3 GLU A 122 9.921 -8.491 -15.433 1.00 0.00 H new ATOM 0 HG2 GLU A 122 12.509 -9.519 -15.883 1.00 0.00 H new ATOM 0 HG3 GLU A 122 11.870 -10.536 -14.607 1.00 0.00 H new ATOM 1957 N GLY A 123 10.259 -5.628 -14.080 1.00 0.00 N ATOM 1958 CA GLY A 123 9.430 -4.441 -14.207 1.00 0.00 C ATOM 1959 C GLY A 123 8.236 -4.501 -13.252 1.00 0.00 C ATOM 1960 O GLY A 123 7.813 -5.583 -12.849 1.00 0.00 O ATOM 0 H GLY A 123 10.335 -5.995 -13.132 1.00 0.00 H new ATOM 0 HA2 GLY A 123 10.025 -3.553 -13.995 1.00 0.00 H new ATOM 0 HA3 GLY A 123 9.075 -4.349 -15.233 1.00 0.00 H new ATOM 1964 N LYS A 124 7.727 -3.324 -12.918 1.00 0.00 N ATOM 1965 CA LYS A 124 6.591 -3.229 -12.018 1.00 0.00 C ATOM 1966 C LYS A 124 5.595 -4.345 -12.341 1.00 0.00 C ATOM 1967 O LYS A 124 5.404 -4.693 -13.505 1.00 0.00 O ATOM 1968 CB LYS A 124 5.981 -1.827 -12.071 1.00 0.00 C ATOM 1969 CG LYS A 124 4.658 -1.774 -11.304 1.00 0.00 C ATOM 1970 CD LYS A 124 3.496 -2.241 -12.183 1.00 0.00 C ATOM 1971 CE LYS A 124 2.384 -1.192 -12.223 1.00 0.00 C ATOM 1972 NZ LYS A 124 1.441 -1.477 -13.328 1.00 0.00 N ATOM 0 H LYS A 124 8.081 -2.428 -13.255 1.00 0.00 H new ATOM 0 HA LYS A 124 6.910 -3.374 -10.986 1.00 0.00 H new ATOM 0 HB2 LYS A 124 6.680 -1.106 -11.647 1.00 0.00 H new ATOM 0 HB3 LYS A 124 5.815 -1.538 -13.109 1.00 0.00 H new ATOM 0 HG2 LYS A 124 4.723 -2.403 -10.416 1.00 0.00 H new ATOM 0 HG3 LYS A 124 4.473 -0.756 -10.961 1.00 0.00 H new ATOM 0 HD2 LYS A 124 3.855 -2.435 -13.194 1.00 0.00 H new ATOM 0 HD3 LYS A 124 3.100 -3.181 -11.800 1.00 0.00 H new ATOM 0 HE2 LYS A 124 1.849 -1.185 -11.273 1.00 0.00 H new ATOM 0 HE3 LYS A 124 2.816 -0.200 -12.353 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 0.692 -0.755 -13.341 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 1.952 -1.461 -14.233 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 1.015 -2.415 -13.187 1.00 0.00 H new ATOM 1986 N MET A 125 4.987 -4.875 -11.290 1.00 0.00 N ATOM 1987 CA MET A 125 4.016 -5.944 -11.447 1.00 0.00 C ATOM 1988 C MET A 125 2.785 -5.699 -10.572 1.00 0.00 C ATOM 1989 O MET A 125 2.869 -5.017 -9.552 1.00 0.00 O ATOM 1990 CB MET A 125 4.659 -7.278 -11.063 1.00 0.00 C ATOM 1991 CG MET A 125 4.919 -7.348 -9.557 1.00 0.00 C ATOM 1992 SD MET A 125 5.211 -9.039 -9.065 1.00 0.00 S ATOM 1993 CE MET A 125 6.771 -8.851 -8.218 1.00 0.00 C ATOM 0 H MET A 125 5.148 -4.584 -10.326 1.00 0.00 H new ATOM 0 HA MET A 125 3.698 -5.971 -12.489 1.00 0.00 H new ATOM 0 HB2 MET A 125 4.007 -8.099 -11.362 1.00 0.00 H new ATOM 0 HB3 MET A 125 5.597 -7.403 -11.604 1.00 0.00 H new ATOM 0 HG2 MET A 125 5.780 -6.732 -9.299 1.00 0.00 H new ATOM 0 HG3 MET A 125 4.065 -6.945 -9.013 1.00 0.00 H new ATOM 0 HE1 MET A 125 7.162 -9.833 -7.953 1.00 0.00 H new ATOM 0 HE2 MET A 125 7.480 -8.342 -8.871 1.00 0.00 H new ATOM 0 HE3 MET A 125 6.625 -8.262 -7.312 1.00 0.00 H new ATOM 2003 N LEU A 126 1.669 -6.270 -11.003 1.00 0.00 N ATOM 2004 CA LEU A 126 0.423 -6.123 -10.271 1.00 0.00 C ATOM 2005 C LEU A 126 0.258 -7.302 -9.310 1.00 0.00 C ATOM 2006 O LEU A 126 0.549 -8.443 -9.666 1.00 0.00 O ATOM 2007 CB LEU A 126 -0.749 -5.951 -11.240 1.00 0.00 C ATOM 2008 CG LEU A 126 -1.956 -5.179 -10.702 1.00 0.00 C ATOM 2009 CD1 LEU A 126 -2.636 -5.946 -9.566 1.00 0.00 C ATOM 2010 CD2 LEU A 126 -1.557 -3.763 -10.279 1.00 0.00 C ATOM 0 H LEU A 126 1.602 -6.835 -11.850 1.00 0.00 H new ATOM 0 HA LEU A 126 0.442 -5.218 -9.664 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -0.385 -5.442 -12.132 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -1.085 -6.940 -11.552 1.00 0.00 H new ATOM 0 HG LEU A 126 -2.685 -5.082 -11.506 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -3.490 -5.375 -9.202 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -2.976 -6.914 -9.933 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -1.926 -6.096 -8.752 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -2.433 -3.236 -9.901 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -0.800 -3.817 -9.497 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -1.154 -3.227 -11.138 1.00 0.00 H new ATOM 2022 N MET A 127 -0.208 -6.985 -8.111 1.00 0.00 N ATOM 2023 CA MET A 127 -0.415 -8.004 -7.096 1.00 0.00 C ATOM 2024 C MET A 127 -1.678 -7.718 -6.281 1.00 0.00 C ATOM 2025 O MET A 127 -2.025 -6.560 -6.053 1.00 0.00 O ATOM 2026 CB MET A 127 0.796 -8.048 -6.162 1.00 0.00 C ATOM 2027 CG MET A 127 2.051 -8.500 -6.913 1.00 0.00 C ATOM 2028 SD MET A 127 2.867 -9.804 -6.008 1.00 0.00 S ATOM 2029 CE MET A 127 3.044 -9.015 -4.417 1.00 0.00 C ATOM 0 H MET A 127 -0.448 -6.037 -7.820 1.00 0.00 H new ATOM 0 HA MET A 127 -0.537 -8.966 -7.594 1.00 0.00 H new ATOM 0 HB2 MET A 127 0.962 -7.061 -5.729 1.00 0.00 H new ATOM 0 HB3 MET A 127 0.597 -8.730 -5.335 1.00 0.00 H new ATOM 0 HG2 MET A 127 1.782 -8.851 -7.909 1.00 0.00 H new ATOM 0 HG3 MET A 127 2.730 -7.657 -7.044 1.00 0.00 H new ATOM 0 HE1 MET A 127 3.980 -9.331 -3.956 1.00 0.00 H new ATOM 0 HE2 MET A 127 3.050 -7.933 -4.546 1.00 0.00 H new ATOM 0 HE3 MET A 127 2.210 -9.299 -3.775 1.00 0.00 H new ATOM 2039 N ASN A 128 -2.331 -8.793 -5.864 1.00 0.00 N ATOM 2040 CA ASN A 128 -3.548 -8.671 -5.079 1.00 0.00 C ATOM 2041 C ASN A 128 -3.432 -9.545 -3.828 1.00 0.00 C ATOM 2042 O ASN A 128 -2.557 -10.405 -3.747 1.00 0.00 O ATOM 2043 CB ASN A 128 -4.766 -9.144 -5.875 1.00 0.00 C ATOM 2044 CG ASN A 128 -4.376 -10.228 -6.882 1.00 0.00 C ATOM 2045 OD1 ASN A 128 -4.277 -9.997 -8.075 1.00 0.00 O ATOM 2046 ND2 ASN A 128 -4.162 -11.422 -6.335 1.00 0.00 N ATOM 0 H ASN A 128 -2.041 -9.752 -6.055 1.00 0.00 H new ATOM 0 HA ASN A 128 -3.675 -7.621 -4.814 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -5.523 -9.532 -5.193 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -5.213 -8.299 -6.399 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -3.898 -12.212 -6.923 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -4.262 -11.547 -5.328 1.00 0.00 H new ATOM 2053 N ARG A 129 -4.328 -9.294 -2.885 1.00 0.00 N ATOM 2054 CA ARG A 129 -4.338 -10.047 -1.643 1.00 0.00 C ATOM 2055 C ARG A 129 -5.741 -10.046 -1.032 1.00 0.00 C ATOM 2056 O ARG A 129 -6.484 -9.076 -1.176 1.00 0.00 O ATOM 2057 CB ARG A 129 -3.350 -9.458 -0.634 1.00 0.00 C ATOM 2058 CG ARG A 129 -2.084 -10.312 -0.544 1.00 0.00 C ATOM 2059 CD ARG A 129 -2.352 -11.611 0.220 1.00 0.00 C ATOM 2060 NE ARG A 129 -2.072 -11.417 1.661 1.00 0.00 N ATOM 2061 CZ ARG A 129 -2.032 -12.411 2.558 1.00 0.00 C ATOM 2062 NH1 ARG A 129 -2.253 -13.675 2.169 1.00 0.00 N ATOM 2063 NH2 ARG A 129 -1.771 -12.143 3.845 1.00 0.00 N ATOM 0 H ARG A 129 -5.052 -8.579 -2.956 1.00 0.00 H new ATOM 0 HA ARG A 129 -4.039 -11.070 -1.873 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -3.087 -8.442 -0.928 1.00 0.00 H new ATOM 0 HB3 ARG A 129 -3.821 -9.395 0.347 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -1.725 -10.543 -1.547 1.00 0.00 H new ATOM 0 HG3 ARG A 129 -1.296 -9.748 -0.045 1.00 0.00 H new ATOM 0 HD2 ARG A 129 -3.389 -11.918 0.080 1.00 0.00 H new ATOM 0 HD3 ARG A 129 -1.727 -12.411 -0.176 1.00 0.00 H new ATOM 0 HE ARG A 129 -1.899 -10.468 1.991 1.00 0.00 H new ATOM 0 HH11 ARG A 129 -2.452 -13.880 1.190 1.00 0.00 H new ATOM 0 HH12 ARG A 129 -2.222 -14.432 2.852 1.00 0.00 H new ATOM 0 HH21 ARG A 129 -1.603 -11.182 4.142 1.00 0.00 H new ATOM 0 HH22 ARG A 129 -1.741 -12.900 4.528 1.00 0.00 H new ATOM 2077 N GLU A 130 -6.061 -11.144 -0.363 1.00 0.00 N ATOM 2078 CA GLU A 130 -7.362 -11.282 0.270 1.00 0.00 C ATOM 2079 C GLU A 130 -7.321 -10.721 1.693 1.00 0.00 C ATOM 2080 O GLU A 130 -6.310 -10.841 2.383 1.00 0.00 O ATOM 2081 CB GLU A 130 -7.820 -12.741 0.269 1.00 0.00 C ATOM 2082 CG GLU A 130 -7.237 -13.501 1.462 1.00 0.00 C ATOM 2083 CD GLU A 130 -6.914 -14.948 1.086 1.00 0.00 C ATOM 2084 OE1 GLU A 130 -6.104 -15.124 0.149 1.00 0.00 O ATOM 2085 OE2 GLU A 130 -7.483 -15.846 1.743 1.00 0.00 O ATOM 0 H GLU A 130 -5.442 -11.946 -0.245 1.00 0.00 H new ATOM 0 HA GLU A 130 -8.088 -10.708 -0.306 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -8.909 -12.784 0.303 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -7.511 -13.222 -0.659 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -6.333 -13.001 1.809 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -7.947 -13.486 2.289 1.00 0.00 H new ATOM 2092 N ILE A 131 -8.434 -10.122 2.091 1.00 0.00 N ATOM 2093 CA ILE A 131 -8.539 -9.542 3.419 1.00 0.00 C ATOM 2094 C ILE A 131 -9.428 -10.432 4.290 1.00 0.00 C ATOM 2095 O ILE A 131 -10.622 -10.567 4.029 1.00 0.00 O ATOM 2096 CB ILE A 131 -9.015 -8.091 3.335 1.00 0.00 C ATOM 2097 CG1 ILE A 131 -8.060 -7.249 2.487 1.00 0.00 C ATOM 2098 CG2 ILE A 131 -9.217 -7.498 4.731 1.00 0.00 C ATOM 2099 CD1 ILE A 131 -8.830 -6.251 1.620 1.00 0.00 C ATOM 0 H ILE A 131 -9.271 -10.026 1.517 1.00 0.00 H new ATOM 0 HA ILE A 131 -7.560 -9.504 3.896 1.00 0.00 H new ATOM 0 HB ILE A 131 -9.984 -8.078 2.837 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -7.368 -6.713 3.136 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -7.461 -7.901 1.852 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -9.555 -6.466 4.642 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -9.965 -8.080 5.269 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -8.274 -7.525 5.278 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -8.127 -5.666 1.028 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -9.504 -6.791 0.955 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -9.409 -5.584 2.259 1.00 0.00 H new ATOM 2111 N ILE A 132 -8.811 -11.015 5.307 1.00 0.00 N ATOM 2112 CA ILE A 132 -9.532 -11.888 6.218 1.00 0.00 C ATOM 2113 C ILE A 132 -9.373 -11.368 7.648 1.00 0.00 C ATOM 2114 O ILE A 132 -8.831 -10.285 7.863 1.00 0.00 O ATOM 2115 CB ILE A 132 -9.083 -13.339 6.038 1.00 0.00 C ATOM 2116 CG1 ILE A 132 -7.565 -13.426 5.866 1.00 0.00 C ATOM 2117 CG2 ILE A 132 -9.830 -14.005 4.880 1.00 0.00 C ATOM 2118 CD1 ILE A 132 -6.845 -13.089 7.174 1.00 0.00 C ATOM 0 H ILE A 132 -7.820 -10.900 5.520 1.00 0.00 H new ATOM 0 HA ILE A 132 -10.598 -11.878 5.991 1.00 0.00 H new ATOM 0 HB ILE A 132 -9.337 -13.890 6.944 1.00 0.00 H new ATOM 0 HG12 ILE A 132 -7.289 -14.430 5.543 1.00 0.00 H new ATOM 0 HG13 ILE A 132 -7.244 -12.739 5.083 1.00 0.00 H new ATOM 0 HG21 ILE A 132 -9.492 -15.036 4.774 1.00 0.00 H new ATOM 0 HG22 ILE A 132 -10.901 -13.994 5.083 1.00 0.00 H new ATOM 0 HG23 ILE A 132 -9.630 -13.461 3.957 1.00 0.00 H new ATOM 0 HD11 ILE A 132 -5.768 -13.158 7.025 1.00 0.00 H new ATOM 0 HD12 ILE A 132 -7.104 -12.076 7.482 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -7.150 -13.793 7.949 1.00 0.00 H new ATOM 2130 N SER A 133 -9.856 -12.165 8.591 1.00 0.00 N ATOM 2131 CA SER A 133 -9.775 -11.799 9.994 1.00 0.00 C ATOM 2132 C SER A 133 -8.399 -12.169 10.552 1.00 0.00 C ATOM 2133 O SER A 133 -8.278 -13.094 11.354 1.00 0.00 O ATOM 2134 CB SER A 133 -10.877 -12.481 10.807 1.00 0.00 C ATOM 2135 OG SER A 133 -10.586 -12.488 12.201 1.00 0.00 O ATOM 0 H SER A 133 -10.305 -13.063 8.410 1.00 0.00 H new ATOM 0 HA SER A 133 -9.916 -10.721 10.074 1.00 0.00 H new ATOM 0 HB2 SER A 133 -11.823 -11.967 10.637 1.00 0.00 H new ATOM 0 HB3 SER A 133 -11.003 -13.506 10.458 1.00 0.00 H new ATOM 0 HG SER A 133 -9.771 -13.008 12.362 1.00 0.00 H new ATOM 2141 N GLY A 134 -7.396 -11.426 10.107 1.00 0.00 N ATOM 2142 CA GLY A 134 -6.033 -11.665 10.552 1.00 0.00 C ATOM 2143 C GLY A 134 -5.511 -13.004 10.027 1.00 0.00 C ATOM 2144 O GLY A 134 -6.294 -13.899 9.713 1.00 0.00 O ATOM 0 H GLY A 134 -7.500 -10.659 9.443 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -5.387 -10.858 10.206 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -5.996 -11.658 11.641 1.00 0.00 H new ATOM 2148 N PRO A 135 -4.157 -13.101 9.947 1.00 0.00 N ATOM 2149 CA PRO A 135 -3.522 -14.316 9.466 1.00 0.00 C ATOM 2150 C PRO A 135 -3.573 -15.418 10.526 1.00 0.00 C ATOM 2151 O PRO A 135 -3.069 -15.242 11.634 1.00 0.00 O ATOM 2152 CB PRO A 135 -2.104 -13.903 9.107 1.00 0.00 C ATOM 2153 CG PRO A 135 -1.857 -12.589 9.830 1.00 0.00 C ATOM 2154 CD PRO A 135 -3.199 -12.061 10.310 1.00 0.00 C ATOM 0 HA PRO A 135 -4.030 -14.742 8.601 1.00 0.00 H new ATOM 0 HB2 PRO A 135 -1.386 -14.661 9.419 1.00 0.00 H new ATOM 0 HB3 PRO A 135 -1.993 -13.783 8.029 1.00 0.00 H new ATOM 0 HG2 PRO A 135 -1.182 -12.738 10.673 1.00 0.00 H new ATOM 0 HG3 PRO A 135 -1.380 -11.870 9.163 1.00 0.00 H new ATOM 0 HD2 PRO A 135 -3.194 -11.885 11.386 1.00 0.00 H new ATOM 0 HD3 PRO A 135 -3.445 -11.112 9.833 1.00 0.00 H new ATOM 2162 N SER A 136 -4.186 -16.531 10.148 1.00 0.00 N ATOM 2163 CA SER A 136 -4.309 -17.661 11.053 1.00 0.00 C ATOM 2164 C SER A 136 -4.981 -18.834 10.336 1.00 0.00 C ATOM 2165 O SER A 136 -6.167 -18.771 10.014 1.00 0.00 O ATOM 2166 CB SER A 136 -5.100 -17.280 12.305 1.00 0.00 C ATOM 2167 OG SER A 136 -5.551 -18.427 13.021 1.00 0.00 O ATOM 0 H SER A 136 -4.602 -16.674 9.228 1.00 0.00 H new ATOM 0 HA SER A 136 -3.309 -17.960 11.366 1.00 0.00 H new ATOM 0 HB2 SER A 136 -4.476 -16.668 12.956 1.00 0.00 H new ATOM 0 HB3 SER A 136 -5.957 -16.670 12.021 1.00 0.00 H new ATOM 0 HG SER A 136 -6.050 -18.142 13.814 1.00 0.00 H new ATOM 2173 N SER A 137 -4.195 -19.875 10.107 1.00 0.00 N ATOM 2174 CA SER A 137 -4.700 -21.060 9.434 1.00 0.00 C ATOM 2175 C SER A 137 -5.257 -20.684 8.060 1.00 0.00 C ATOM 2176 O SER A 137 -6.326 -20.083 7.963 1.00 0.00 O ATOM 2177 CB SER A 137 -5.777 -21.753 10.272 1.00 0.00 C ATOM 2178 OG SER A 137 -5.576 -23.162 10.341 1.00 0.00 O ATOM 0 H SER A 137 -3.212 -19.923 10.375 1.00 0.00 H new ATOM 0 HA SER A 137 -3.873 -21.758 9.305 1.00 0.00 H new ATOM 0 HB2 SER A 137 -5.776 -21.337 11.279 1.00 0.00 H new ATOM 0 HB3 SER A 137 -6.758 -21.547 9.843 1.00 0.00 H new ATOM 0 HG SER A 137 -6.283 -23.567 10.886 1.00 0.00 H new ATOM 2184 N GLY A 138 -4.508 -21.054 7.032 1.00 0.00 N ATOM 2185 CA GLY A 138 -4.914 -20.763 5.667 1.00 0.00 C ATOM 2186 C GLY A 138 -5.657 -21.951 5.051 1.00 0.00 C ATOM 2187 O GLY A 138 -5.036 -22.918 4.615 1.00 0.00 O ATOM 0 H GLY A 138 -3.622 -21.553 7.116 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -5.556 -19.882 5.655 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -4.036 -20.527 5.065 1.00 0.00 H new TER 2191 GLY A 138