USER MOD reduce.3.24.130724 H: found=0, std=0, add=1105, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 1101 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 127 THR OG1 : rot 83:sc= -6.69! USER MOD Set 1.2: A 128 ASN : amide:sc= 0.264 K(o=-6.4,f=-8.2) USER MOD Set 2.1: A 77 TYR OH : rot 112:sc= 0.0179 USER MOD Set 2.2: A 115 ASN : amide:sc= -4.08! C(o=-4.1!,f=-5.3!) USER MOD Set 3.1: A 12 MET CE :methyl -154:sc= -2 (180deg=-3.72!) USER MOD Set 3.2: A 34 THR OG1 : rot 180:sc= -0.996 USER MOD Single : A 1 GLY N :NH3+ -109:sc= 0.0411 (180deg=0) USER MOD Single : A 2 SER OG : rot 46:sc= 0.866 USER MOD Single : A 3 SER OG : rot 60:sc= 0.0821 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 8 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 10 THR OG1 : rot 180:sc= -1.56 USER MOD Single : A 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 19 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 22 SER OG : rot 100:sc= -0.543 USER MOD Single : A 23 MET CE :methyl -147:sc= -0.264 (180deg=-1.04) USER MOD Single : A 29 GLN : amide:sc= -0.338 K(o=-0.34,f=-2.3!) USER MOD Single : A 30 SER OG : rot 180:sc= 0 USER MOD Single : A 36 THR OG1 : rot 180:sc= 0 USER MOD Single : A 38 ASN : amide:sc= 0 X(o=0,f=0.49) USER MOD Single : A 43 TYR OH : rot 180:sc= 0 USER MOD Single : A 44 THR OG1 : rot 133:sc= 0.262 USER MOD Single : A 49 THR OG1 : rot 180:sc= 0.116 USER MOD Single : A 50 ASN : amide:sc= -0.38 K(o=-0.38,f=-3.1!) USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 ASN : amide:sc= -0.205 K(o=-0.21,f=-2.7!) USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 HIS : no HE2:sc= -3.06! X(o=-3.1!,f=-3.5) USER MOD Single : A 86 SER OG : rot -70:sc= 0.989 USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 SER OG : rot -119:sc= 1.08 USER MOD Single : A 99 GLN : amide:sc= -2.5 K(o=-2.5,f=-5.7!) USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 110 ASN : amide:sc= -0.0758 X(o=-0.076,f=0) USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 MET CE :methyl 155:sc= -0.166 (180deg=-0.956) USER MOD Single : A 132 HIS : no HD1:sc= -2.96! C(o=-3!,f=-13!) USER MOD Single : A 135 THR OG1 : rot -89:sc= 1.18 USER MOD Single : A 136 ASN : amide:sc= -0.128 K(o=-0.13,f=-2.1!) USER MOD Single : A 139 GLN : amide:sc= -0.0165 K(o=-0.016,f=-1.1) USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -25.683 17.777 -3.005 1.00 0.00 N ATOM 2 CA GLY A 1 -24.925 18.797 -2.300 1.00 0.00 C ATOM 3 C GLY A 1 -23.422 18.527 -2.395 1.00 0.00 C ATOM 4 O GLY A 1 -23.001 17.377 -2.506 1.00 0.00 O ATOM 0 H1 GLY A 1 -26.094 18.185 -3.869 1.00 0.00 H new ATOM 0 H2 GLY A 1 -25.053 16.990 -3.260 1.00 0.00 H new ATOM 0 H3 GLY A 1 -26.445 17.425 -2.392 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -25.149 19.777 -2.720 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -25.228 18.822 -1.253 1.00 0.00 H new ATOM 8 N SER A 2 -22.655 19.606 -2.349 1.00 0.00 N ATOM 9 CA SER A 2 -21.209 19.500 -2.428 1.00 0.00 C ATOM 10 C SER A 2 -20.567 20.857 -2.130 1.00 0.00 C ATOM 11 O SER A 2 -21.250 21.880 -2.116 1.00 0.00 O ATOM 12 CB SER A 2 -20.768 18.995 -3.804 1.00 0.00 C ATOM 13 OG SER A 2 -20.586 17.582 -3.821 1.00 0.00 O ATOM 0 H SER A 2 -23.008 20.558 -2.258 1.00 0.00 H new ATOM 0 HA SER A 2 -20.878 18.777 -1.682 1.00 0.00 H new ATOM 0 HB2 SER A 2 -21.514 19.273 -4.548 1.00 0.00 H new ATOM 0 HB3 SER A 2 -19.836 19.484 -4.088 1.00 0.00 H new ATOM 0 HG SER A 2 -21.348 17.149 -3.383 1.00 0.00 H new ATOM 19 N SER A 3 -19.263 20.821 -1.900 1.00 0.00 N ATOM 20 CA SER A 3 -18.522 22.036 -1.604 1.00 0.00 C ATOM 21 C SER A 3 -17.037 21.712 -1.427 1.00 0.00 C ATOM 22 O SER A 3 -16.680 20.587 -1.081 1.00 0.00 O ATOM 23 CB SER A 3 -19.069 22.722 -0.350 1.00 0.00 C ATOM 24 OG SER A 3 -19.709 23.958 -0.655 1.00 0.00 O ATOM 0 H SER A 3 -18.700 19.970 -1.913 1.00 0.00 H new ATOM 0 HA SER A 3 -18.640 22.723 -2.442 1.00 0.00 H new ATOM 0 HB2 SER A 3 -19.778 22.059 0.146 1.00 0.00 H new ATOM 0 HB3 SER A 3 -18.254 22.899 0.351 1.00 0.00 H new ATOM 0 HG SER A 3 -20.458 23.796 -1.266 1.00 0.00 H new ATOM 30 N GLY A 4 -16.212 22.720 -1.671 1.00 0.00 N ATOM 31 CA GLY A 4 -14.774 22.557 -1.543 1.00 0.00 C ATOM 32 C GLY A 4 -14.085 22.674 -2.905 1.00 0.00 C ATOM 33 O GLY A 4 -14.750 22.809 -3.931 1.00 0.00 O ATOM 0 H GLY A 4 -16.512 23.652 -1.957 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -14.378 23.313 -0.865 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -14.552 21.585 -1.102 1.00 0.00 H new ATOM 37 N SER A 5 -12.762 22.619 -2.870 1.00 0.00 N ATOM 38 CA SER A 5 -11.976 22.717 -4.088 1.00 0.00 C ATOM 39 C SER A 5 -11.224 21.408 -4.333 1.00 0.00 C ATOM 40 O SER A 5 -11.377 20.786 -5.383 1.00 0.00 O ATOM 41 CB SER A 5 -10.994 23.888 -4.017 1.00 0.00 C ATOM 42 OG SER A 5 -10.214 24.004 -5.204 1.00 0.00 O ATOM 0 H SER A 5 -12.214 22.508 -2.017 1.00 0.00 H new ATOM 0 HA SER A 5 -12.656 22.898 -4.920 1.00 0.00 H new ATOM 0 HB2 SER A 5 -11.545 24.814 -3.854 1.00 0.00 H new ATOM 0 HB3 SER A 5 -10.333 23.755 -3.160 1.00 0.00 H new ATOM 0 HG SER A 5 -9.601 24.764 -5.120 1.00 0.00 H new ATOM 48 N SER A 6 -10.426 21.027 -3.345 1.00 0.00 N ATOM 49 CA SER A 6 -9.650 19.803 -3.440 1.00 0.00 C ATOM 50 C SER A 6 -10.333 18.687 -2.648 1.00 0.00 C ATOM 51 O SER A 6 -10.781 18.903 -1.523 1.00 0.00 O ATOM 52 CB SER A 6 -8.222 20.016 -2.933 1.00 0.00 C ATOM 53 OG SER A 6 -7.468 20.861 -3.798 1.00 0.00 O ATOM 0 H SER A 6 -10.301 21.545 -2.475 1.00 0.00 H new ATOM 0 HA SER A 6 -9.595 19.514 -4.489 1.00 0.00 H new ATOM 0 HB2 SER A 6 -8.253 20.454 -1.935 1.00 0.00 H new ATOM 0 HB3 SER A 6 -7.722 19.052 -2.842 1.00 0.00 H new ATOM 0 HG SER A 6 -6.563 20.973 -3.439 1.00 0.00 H new ATOM 59 N GLY A 7 -10.393 17.517 -3.267 1.00 0.00 N ATOM 60 CA GLY A 7 -11.015 16.366 -2.635 1.00 0.00 C ATOM 61 C GLY A 7 -10.068 15.718 -1.623 1.00 0.00 C ATOM 62 O GLY A 7 -9.060 16.312 -1.243 1.00 0.00 O ATOM 0 H GLY A 7 -10.021 17.341 -4.200 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -11.933 16.673 -2.134 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -11.295 15.637 -3.395 1.00 0.00 H new ATOM 66 N MET A 8 -10.425 14.510 -1.215 1.00 0.00 N ATOM 67 CA MET A 8 -9.620 13.775 -0.254 1.00 0.00 C ATOM 68 C MET A 8 -9.850 12.268 -0.385 1.00 0.00 C ATOM 69 O MET A 8 -10.966 11.788 -0.191 1.00 0.00 O ATOM 70 CB MET A 8 -9.978 14.226 1.163 1.00 0.00 C ATOM 71 CG MET A 8 -8.909 15.165 1.726 1.00 0.00 C ATOM 72 SD MET A 8 -9.117 15.339 3.490 1.00 0.00 S ATOM 73 CE MET A 8 -8.797 17.085 3.670 1.00 0.00 C ATOM 0 H MET A 8 -11.262 14.021 -1.532 1.00 0.00 H new ATOM 0 HA MET A 8 -8.569 13.981 -0.455 1.00 0.00 H new ATOM 0 HB2 MET A 8 -10.943 14.732 1.154 1.00 0.00 H new ATOM 0 HB3 MET A 8 -10.080 13.355 1.811 1.00 0.00 H new ATOM 0 HG2 MET A 8 -7.916 14.773 1.506 1.00 0.00 H new ATOM 0 HG3 MET A 8 -8.980 16.141 1.245 1.00 0.00 H new ATOM 0 HE1 MET A 8 -8.886 17.365 4.720 1.00 0.00 H new ATOM 0 HE2 MET A 8 -7.790 17.308 3.319 1.00 0.00 H new ATOM 0 HE3 MET A 8 -9.520 17.650 3.081 1.00 0.00 H new ATOM 83 N GLY A 9 -8.777 11.563 -0.711 1.00 0.00 N ATOM 84 CA GLY A 9 -8.848 10.121 -0.869 1.00 0.00 C ATOM 85 C GLY A 9 -7.844 9.419 0.047 1.00 0.00 C ATOM 86 O GLY A 9 -6.657 9.347 -0.266 1.00 0.00 O ATOM 0 H GLY A 9 -7.853 11.964 -0.870 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -9.857 9.776 -0.641 1.00 0.00 H new ATOM 0 HA3 GLY A 9 -8.647 9.855 -1.907 1.00 0.00 H new ATOM 90 N THR A 10 -8.358 8.919 1.161 1.00 0.00 N ATOM 91 CA THR A 10 -7.521 8.225 2.126 1.00 0.00 C ATOM 92 C THR A 10 -6.811 7.043 1.463 1.00 0.00 C ATOM 93 O THR A 10 -7.274 6.526 0.447 1.00 0.00 O ATOM 94 CB THR A 10 -8.402 7.818 3.309 1.00 0.00 C ATOM 95 OG1 THR A 10 -9.623 7.398 2.705 1.00 0.00 O ATOM 96 CG2 THR A 10 -8.806 9.012 4.176 1.00 0.00 C ATOM 0 H THR A 10 -9.343 8.980 1.417 1.00 0.00 H new ATOM 0 HA THR A 10 -6.728 8.872 2.500 1.00 0.00 H new ATOM 0 HB THR A 10 -7.873 7.088 3.921 1.00 0.00 H new ATOM 0 HG1 THR A 10 -10.252 7.116 3.401 1.00 0.00 H new ATOM 0 HG21 THR A 10 -9.430 8.668 5.001 1.00 0.00 H new ATOM 0 HG22 THR A 10 -7.912 9.492 4.573 1.00 0.00 H new ATOM 0 HG23 THR A 10 -9.364 9.728 3.572 1.00 0.00 H new ATOM 104 N VAL A 11 -5.697 6.650 2.064 1.00 0.00 N ATOM 105 CA VAL A 11 -4.918 5.539 1.545 1.00 0.00 C ATOM 106 C VAL A 11 -5.865 4.470 0.995 1.00 0.00 C ATOM 107 O VAL A 11 -5.804 4.129 -0.185 1.00 0.00 O ATOM 108 CB VAL A 11 -3.979 5.006 2.629 1.00 0.00 C ATOM 109 CG1 VAL A 11 -4.580 5.207 4.022 1.00 0.00 C ATOM 110 CG2 VAL A 11 -3.640 3.535 2.385 1.00 0.00 C ATOM 0 H VAL A 11 -5.316 7.082 2.906 1.00 0.00 H new ATOM 0 HA VAL A 11 -4.286 5.868 0.720 1.00 0.00 H new ATOM 0 HB VAL A 11 -3.051 5.576 2.579 1.00 0.00 H new ATOM 0 HG11 VAL A 11 -3.893 4.820 4.774 1.00 0.00 H new ATOM 0 HG12 VAL A 11 -4.747 6.270 4.196 1.00 0.00 H new ATOM 0 HG13 VAL A 11 -5.529 4.675 4.089 1.00 0.00 H new ATOM 0 HG21 VAL A 11 -2.971 3.181 3.170 1.00 0.00 H new ATOM 0 HG22 VAL A 11 -4.556 2.944 2.395 1.00 0.00 H new ATOM 0 HG23 VAL A 11 -3.151 3.430 1.417 1.00 0.00 H new ATOM 120 N MET A 12 -6.719 3.972 1.878 1.00 0.00 N ATOM 121 CA MET A 12 -7.677 2.949 1.496 1.00 0.00 C ATOM 122 C MET A 12 -8.559 3.427 0.341 1.00 0.00 C ATOM 123 O MET A 12 -8.767 2.699 -0.629 1.00 0.00 O ATOM 124 CB MET A 12 -8.556 2.598 2.698 1.00 0.00 C ATOM 125 CG MET A 12 -8.038 1.347 3.410 1.00 0.00 C ATOM 126 SD MET A 12 -8.050 -0.042 2.290 1.00 0.00 S ATOM 127 CE MET A 12 -9.635 0.206 1.506 1.00 0.00 C ATOM 0 H MET A 12 -6.767 4.258 2.856 1.00 0.00 H new ATOM 0 HA MET A 12 -7.127 2.068 1.167 1.00 0.00 H new ATOM 0 HB2 MET A 12 -8.576 3.436 3.395 1.00 0.00 H new ATOM 0 HB3 MET A 12 -9.582 2.434 2.367 1.00 0.00 H new ATOM 0 HG2 MET A 12 -7.026 1.520 3.777 1.00 0.00 H new ATOM 0 HG3 MET A 12 -8.659 1.130 4.279 1.00 0.00 H new ATOM 0 HE1 MET A 12 -10.016 -0.749 1.146 1.00 0.00 H new ATOM 0 HE2 MET A 12 -10.336 0.627 2.227 1.00 0.00 H new ATOM 0 HE3 MET A 12 -9.522 0.892 0.666 1.00 0.00 H new ATOM 137 N ASP A 13 -9.054 4.648 0.483 1.00 0.00 N ATOM 138 CA ASP A 13 -9.908 5.232 -0.537 1.00 0.00 C ATOM 139 C ASP A 13 -9.175 5.219 -1.880 1.00 0.00 C ATOM 140 O ASP A 13 -9.728 4.785 -2.889 1.00 0.00 O ATOM 141 CB ASP A 13 -10.254 6.684 -0.201 1.00 0.00 C ATOM 142 CG ASP A 13 -11.673 6.906 0.326 1.00 0.00 C ATOM 143 OD1 ASP A 13 -11.856 6.737 1.551 1.00 0.00 O ATOM 144 OD2 ASP A 13 -12.542 7.240 -0.508 1.00 0.00 O ATOM 0 H ASP A 13 -8.880 5.249 1.289 1.00 0.00 H new ATOM 0 HA ASP A 13 -10.825 4.645 -0.585 1.00 0.00 H new ATOM 0 HB2 ASP A 13 -9.545 7.048 0.543 1.00 0.00 H new ATOM 0 HB3 ASP A 13 -10.116 7.291 -1.096 1.00 0.00 H new ATOM 149 N VAL A 14 -7.941 5.700 -1.848 1.00 0.00 N ATOM 150 CA VAL A 14 -7.126 5.749 -3.050 1.00 0.00 C ATOM 151 C VAL A 14 -7.240 4.417 -3.794 1.00 0.00 C ATOM 152 O VAL A 14 -7.175 4.379 -5.021 1.00 0.00 O ATOM 153 CB VAL A 14 -5.684 6.111 -2.690 1.00 0.00 C ATOM 154 CG1 VAL A 14 -4.716 5.660 -3.786 1.00 0.00 C ATOM 155 CG2 VAL A 14 -5.546 7.611 -2.420 1.00 0.00 C ATOM 0 H VAL A 14 -7.486 6.059 -1.009 1.00 0.00 H new ATOM 0 HA VAL A 14 -7.485 6.528 -3.723 1.00 0.00 H new ATOM 0 HB VAL A 14 -5.424 5.581 -1.774 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -3.698 5.929 -3.505 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -4.785 4.579 -3.910 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -4.975 6.150 -4.725 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -4.511 7.841 -2.166 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -5.834 8.169 -3.311 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -6.194 7.892 -1.590 1.00 0.00 H new ATOM 165 N LEU A 15 -7.409 3.356 -3.018 1.00 0.00 N ATOM 166 CA LEU A 15 -7.533 2.025 -3.588 1.00 0.00 C ATOM 167 C LEU A 15 -8.953 1.835 -4.125 1.00 0.00 C ATOM 168 O LEU A 15 -9.141 1.282 -5.208 1.00 0.00 O ATOM 169 CB LEU A 15 -7.115 0.964 -2.567 1.00 0.00 C ATOM 170 CG LEU A 15 -5.814 1.239 -1.809 1.00 0.00 C ATOM 171 CD1 LEU A 15 -5.751 0.424 -0.515 1.00 0.00 C ATOM 172 CD2 LEU A 15 -4.596 0.991 -2.702 1.00 0.00 C ATOM 0 H LEU A 15 -7.463 3.391 -2.000 1.00 0.00 H new ATOM 0 HA LEU A 15 -6.854 1.908 -4.432 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -7.919 0.851 -1.840 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -7.016 0.009 -3.084 1.00 0.00 H new ATOM 0 HG LEU A 15 -5.798 2.292 -1.528 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -4.817 0.638 0.004 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -6.592 0.692 0.125 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -5.800 -0.639 -0.752 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -3.685 1.194 -2.139 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -4.594 -0.047 -3.034 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -4.641 1.650 -3.569 1.00 0.00 H new ATOM 184 N LYS A 16 -9.914 2.303 -3.344 1.00 0.00 N ATOM 185 CA LYS A 16 -11.311 2.192 -3.728 1.00 0.00 C ATOM 186 C LYS A 16 -11.546 2.984 -5.016 1.00 0.00 C ATOM 187 O LYS A 16 -12.171 2.485 -5.950 1.00 0.00 O ATOM 188 CB LYS A 16 -12.220 2.614 -2.572 1.00 0.00 C ATOM 189 CG LYS A 16 -12.264 1.536 -1.487 1.00 0.00 C ATOM 190 CD LYS A 16 -12.870 2.084 -0.194 1.00 0.00 C ATOM 191 CE LYS A 16 -14.059 1.233 0.258 1.00 0.00 C ATOM 192 NZ LYS A 16 -14.876 1.969 1.249 1.00 0.00 N ATOM 0 H LYS A 16 -9.753 2.760 -2.446 1.00 0.00 H new ATOM 0 HA LYS A 16 -11.566 1.154 -3.941 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -11.860 3.550 -2.145 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -13.227 2.800 -2.946 1.00 0.00 H new ATOM 0 HG2 LYS A 16 -12.851 0.687 -1.837 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -11.256 1.169 -1.293 1.00 0.00 H new ATOM 0 HD2 LYS A 16 -12.112 2.101 0.589 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -13.193 3.114 -0.347 1.00 0.00 H new ATOM 0 HE2 LYS A 16 -14.673 0.968 -0.603 1.00 0.00 H new ATOM 0 HE3 LYS A 16 -13.701 0.300 0.694 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 -15.678 1.378 1.545 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 -14.292 2.200 2.078 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 -15.233 2.847 0.821 1.00 0.00 H new ATOM 206 N GLY A 17 -11.033 4.206 -5.023 1.00 0.00 N ATOM 207 CA GLY A 17 -11.179 5.072 -6.181 1.00 0.00 C ATOM 208 C GLY A 17 -10.583 4.421 -7.431 1.00 0.00 C ATOM 209 O GLY A 17 -11.127 4.558 -8.526 1.00 0.00 O ATOM 0 H GLY A 17 -10.516 4.617 -4.246 1.00 0.00 H new ATOM 0 HA2 GLY A 17 -12.234 5.288 -6.347 1.00 0.00 H new ATOM 0 HA3 GLY A 17 -10.684 6.025 -5.992 1.00 0.00 H new ATOM 213 N ASP A 18 -9.473 3.727 -7.226 1.00 0.00 N ATOM 214 CA ASP A 18 -8.798 3.055 -8.323 1.00 0.00 C ATOM 215 C ASP A 18 -9.470 1.705 -8.580 1.00 0.00 C ATOM 216 O ASP A 18 -9.670 0.921 -7.653 1.00 0.00 O ATOM 217 CB ASP A 18 -7.328 2.795 -7.989 1.00 0.00 C ATOM 218 CG ASP A 18 -6.344 3.101 -9.119 1.00 0.00 C ATOM 219 OD1 ASP A 18 -6.616 2.640 -10.249 1.00 0.00 O ATOM 220 OD2 ASP A 18 -5.341 3.788 -8.829 1.00 0.00 O ATOM 0 H ASP A 18 -9.024 3.616 -6.317 1.00 0.00 H new ATOM 0 HA ASP A 18 -8.860 3.698 -9.201 1.00 0.00 H new ATOM 0 HB2 ASP A 18 -7.057 3.394 -7.120 1.00 0.00 H new ATOM 0 HB3 ASP A 18 -7.216 1.749 -7.703 1.00 0.00 H new ATOM 225 N ASN A 19 -9.801 1.474 -9.842 1.00 0.00 N ATOM 226 CA ASN A 19 -10.447 0.232 -10.232 1.00 0.00 C ATOM 227 C ASN A 19 -9.409 -0.891 -10.256 1.00 0.00 C ATOM 228 O ASN A 19 -9.669 -1.992 -9.772 1.00 0.00 O ATOM 229 CB ASN A 19 -11.055 0.344 -11.631 1.00 0.00 C ATOM 230 CG ASN A 19 -12.427 1.019 -11.580 1.00 0.00 C ATOM 231 OD1 ASN A 19 -13.452 0.387 -11.383 1.00 0.00 O ATOM 232 ND2 ASN A 19 -12.389 2.335 -11.768 1.00 0.00 N ATOM 0 H ASN A 19 -9.634 2.126 -10.608 1.00 0.00 H new ATOM 0 HA ASN A 19 -11.237 0.021 -9.511 1.00 0.00 H new ATOM 0 HB2 ASN A 19 -10.388 0.916 -12.276 1.00 0.00 H new ATOM 0 HB3 ASN A 19 -11.150 -0.649 -12.071 1.00 0.00 H new ATOM 0 HD21 ASN A 19 -13.253 2.878 -11.752 1.00 0.00 H new ATOM 0 HD22 ASN A 19 -11.496 2.802 -11.928 1.00 0.00 H new ATOM 239 N ARG A 20 -8.254 -0.575 -10.823 1.00 0.00 N ATOM 240 CA ARG A 20 -7.176 -1.544 -10.917 1.00 0.00 C ATOM 241 C ARG A 20 -7.023 -2.298 -9.594 1.00 0.00 C ATOM 242 O ARG A 20 -6.760 -3.499 -9.586 1.00 0.00 O ATOM 243 CB ARG A 20 -5.851 -0.863 -11.264 1.00 0.00 C ATOM 244 CG ARG A 20 -6.044 0.187 -12.360 1.00 0.00 C ATOM 245 CD ARG A 20 -4.861 0.191 -13.330 1.00 0.00 C ATOM 246 NE ARG A 20 -5.316 -0.188 -14.686 1.00 0.00 N ATOM 247 CZ ARG A 20 -4.496 -0.382 -15.727 1.00 0.00 C ATOM 248 NH1 ARG A 20 -3.173 -0.234 -15.574 1.00 0.00 N ATOM 249 NH2 ARG A 20 -4.998 -0.724 -16.922 1.00 0.00 N ATOM 0 H ARG A 20 -8.041 0.339 -11.222 1.00 0.00 H new ATOM 0 HA ARG A 20 -7.430 -2.245 -11.712 1.00 0.00 H new ATOM 0 HB2 ARG A 20 -5.436 -0.392 -10.373 1.00 0.00 H new ATOM 0 HB3 ARG A 20 -5.130 -1.610 -11.594 1.00 0.00 H new ATOM 0 HG2 ARG A 20 -6.965 -0.017 -12.906 1.00 0.00 H new ATOM 0 HG3 ARG A 20 -6.152 1.173 -11.909 1.00 0.00 H new ATOM 0 HD2 ARG A 20 -4.404 1.180 -13.354 1.00 0.00 H new ATOM 0 HD3 ARG A 20 -4.096 -0.505 -12.986 1.00 0.00 H new ATOM 0 HE ARG A 20 -6.317 -0.309 -14.837 1.00 0.00 H new ATOM 0 HH11 ARG A 20 -2.791 0.026 -14.665 1.00 0.00 H new ATOM 0 HH12 ARG A 20 -2.548 -0.382 -16.367 1.00 0.00 H new ATOM 0 HH21 ARG A 20 -6.005 -0.837 -17.039 1.00 0.00 H new ATOM 0 HH22 ARG A 20 -4.373 -0.872 -17.714 1.00 0.00 H new ATOM 263 N PHE A 21 -7.194 -1.560 -8.507 1.00 0.00 N ATOM 264 CA PHE A 21 -7.078 -2.143 -7.181 1.00 0.00 C ATOM 265 C PHE A 21 -8.448 -2.254 -6.509 1.00 0.00 C ATOM 266 O PHE A 21 -8.644 -1.752 -5.403 1.00 0.00 O ATOM 267 CB PHE A 21 -6.193 -1.206 -6.356 1.00 0.00 C ATOM 268 CG PHE A 21 -5.031 -0.595 -7.142 1.00 0.00 C ATOM 269 CD1 PHE A 21 -4.283 -1.376 -7.966 1.00 0.00 C ATOM 270 CD2 PHE A 21 -4.748 0.729 -7.016 1.00 0.00 C ATOM 271 CE1 PHE A 21 -3.204 -0.809 -8.695 1.00 0.00 C ATOM 272 CE2 PHE A 21 -3.669 1.296 -7.746 1.00 0.00 C ATOM 273 CZ PHE A 21 -2.921 0.515 -8.570 1.00 0.00 C ATOM 0 H PHE A 21 -7.412 -0.564 -8.517 1.00 0.00 H new ATOM 0 HA PHE A 21 -6.655 -3.145 -7.251 1.00 0.00 H new ATOM 0 HB2 PHE A 21 -6.809 -0.402 -5.954 1.00 0.00 H new ATOM 0 HB3 PHE A 21 -5.793 -1.757 -5.505 1.00 0.00 H new ATOM 0 HD1 PHE A 21 -4.509 -2.427 -8.066 1.00 0.00 H new ATOM 0 HD2 PHE A 21 -5.343 1.349 -6.362 1.00 0.00 H new ATOM 0 HE1 PHE A 21 -2.608 -1.429 -9.348 1.00 0.00 H new ATOM 0 HE2 PHE A 21 -3.443 2.347 -7.646 1.00 0.00 H new ATOM 0 HZ PHE A 21 -2.102 0.947 -9.126 1.00 0.00 H new ATOM 283 N SER A 22 -9.362 -2.913 -7.206 1.00 0.00 N ATOM 284 CA SER A 22 -10.708 -3.096 -6.691 1.00 0.00 C ATOM 285 C SER A 22 -10.783 -4.383 -5.867 1.00 0.00 C ATOM 286 O SER A 22 -10.969 -4.337 -4.652 1.00 0.00 O ATOM 287 CB SER A 22 -11.732 -3.133 -7.827 1.00 0.00 C ATOM 288 OG SER A 22 -11.869 -1.866 -8.464 1.00 0.00 O ATOM 0 H SER A 22 -9.197 -3.327 -8.123 1.00 0.00 H new ATOM 0 HA SER A 22 -10.947 -2.247 -6.050 1.00 0.00 H new ATOM 0 HB2 SER A 22 -11.430 -3.878 -8.563 1.00 0.00 H new ATOM 0 HB3 SER A 22 -12.699 -3.447 -7.434 1.00 0.00 H new ATOM 0 HG SER A 22 -11.355 -1.862 -9.298 1.00 0.00 H new ATOM 294 N MET A 23 -10.633 -5.502 -6.561 1.00 0.00 N ATOM 295 CA MET A 23 -10.681 -6.799 -5.909 1.00 0.00 C ATOM 296 C MET A 23 -9.886 -6.786 -4.602 1.00 0.00 C ATOM 297 O MET A 23 -10.219 -7.504 -3.660 1.00 0.00 O ATOM 298 CB MET A 23 -10.107 -7.864 -6.846 1.00 0.00 C ATOM 299 CG MET A 23 -11.196 -8.835 -7.305 1.00 0.00 C ATOM 300 SD MET A 23 -10.704 -10.515 -6.953 1.00 0.00 S ATOM 301 CE MET A 23 -9.162 -10.581 -7.851 1.00 0.00 C ATOM 0 H MET A 23 -10.478 -5.537 -7.569 1.00 0.00 H new ATOM 0 HA MET A 23 -11.721 -7.029 -5.677 1.00 0.00 H new ATOM 0 HB2 MET A 23 -9.654 -7.384 -7.713 1.00 0.00 H new ATOM 0 HB3 MET A 23 -9.316 -8.414 -6.336 1.00 0.00 H new ATOM 0 HG2 MET A 23 -12.134 -8.608 -6.798 1.00 0.00 H new ATOM 0 HG3 MET A 23 -11.374 -8.716 -8.374 1.00 0.00 H new ATOM 0 HE1 MET A 23 -9.011 -11.588 -8.241 1.00 0.00 H new ATOM 0 HE2 MET A 23 -9.192 -9.872 -8.678 1.00 0.00 H new ATOM 0 HE3 MET A 23 -8.340 -10.324 -7.183 1.00 0.00 H new ATOM 311 N LEU A 24 -8.849 -5.961 -4.586 1.00 0.00 N ATOM 312 CA LEU A 24 -8.004 -5.845 -3.410 1.00 0.00 C ATOM 313 C LEU A 24 -8.824 -5.274 -2.251 1.00 0.00 C ATOM 314 O LEU A 24 -8.886 -5.871 -1.177 1.00 0.00 O ATOM 315 CB LEU A 24 -6.747 -5.033 -3.732 1.00 0.00 C ATOM 316 CG LEU A 24 -6.025 -4.412 -2.535 1.00 0.00 C ATOM 317 CD1 LEU A 24 -5.635 -5.483 -1.514 1.00 0.00 C ATOM 318 CD2 LEU A 24 -4.819 -3.587 -2.989 1.00 0.00 C ATOM 0 H LEU A 24 -8.575 -5.367 -5.369 1.00 0.00 H new ATOM 0 HA LEU A 24 -7.651 -6.827 -3.097 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -6.045 -5.680 -4.258 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -7.021 -4.234 -4.420 1.00 0.00 H new ATOM 0 HG LEU A 24 -6.714 -3.729 -2.038 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -5.123 -5.015 -0.673 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -6.532 -5.989 -1.157 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -4.972 -6.209 -1.984 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -4.324 -3.157 -2.118 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -4.119 -4.229 -3.524 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -5.153 -2.786 -3.649 1.00 0.00 H new ATOM 330 N VAL A 25 -9.433 -4.126 -2.509 1.00 0.00 N ATOM 331 CA VAL A 25 -10.248 -3.469 -1.500 1.00 0.00 C ATOM 332 C VAL A 25 -11.164 -4.500 -0.839 1.00 0.00 C ATOM 333 O VAL A 25 -11.171 -4.636 0.383 1.00 0.00 O ATOM 334 CB VAL A 25 -11.014 -2.302 -2.126 1.00 0.00 C ATOM 335 CG1 VAL A 25 -12.002 -1.696 -1.127 1.00 0.00 C ATOM 336 CG2 VAL A 25 -10.053 -1.238 -2.661 1.00 0.00 C ATOM 0 H VAL A 25 -9.379 -3.634 -3.401 1.00 0.00 H new ATOM 0 HA VAL A 25 -9.619 -3.045 -0.717 1.00 0.00 H new ATOM 0 HB VAL A 25 -11.585 -2.691 -2.969 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -12.533 -0.869 -1.597 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -12.718 -2.457 -0.816 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -11.460 -1.330 -0.255 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -10.624 -0.420 -3.101 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -9.442 -0.856 -1.843 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -9.408 -1.679 -3.421 1.00 0.00 H new ATOM 346 N ALA A 26 -11.915 -5.200 -1.676 1.00 0.00 N ATOM 347 CA ALA A 26 -12.833 -6.215 -1.188 1.00 0.00 C ATOM 348 C ALA A 26 -12.138 -7.051 -0.112 1.00 0.00 C ATOM 349 O ALA A 26 -12.726 -7.343 0.928 1.00 0.00 O ATOM 350 CB ALA A 26 -13.324 -7.067 -2.361 1.00 0.00 C ATOM 0 H ALA A 26 -11.907 -5.084 -2.689 1.00 0.00 H new ATOM 0 HA ALA A 26 -13.708 -5.752 -0.732 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -14.013 -7.828 -1.995 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -13.837 -6.431 -3.083 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -12.473 -7.549 -2.842 1.00 0.00 H new ATOM 356 N ALA A 27 -10.896 -7.412 -0.399 1.00 0.00 N ATOM 357 CA ALA A 27 -10.114 -8.208 0.532 1.00 0.00 C ATOM 358 C ALA A 27 -9.978 -7.451 1.855 1.00 0.00 C ATOM 359 O ALA A 27 -10.138 -8.033 2.926 1.00 0.00 O ATOM 360 CB ALA A 27 -8.757 -8.538 -0.093 1.00 0.00 C ATOM 0 H ALA A 27 -10.412 -7.168 -1.263 1.00 0.00 H new ATOM 0 HA ALA A 27 -10.614 -9.153 0.743 1.00 0.00 H new ATOM 0 HB1 ALA A 27 -8.170 -9.135 0.605 1.00 0.00 H new ATOM 0 HB2 ALA A 27 -8.908 -9.101 -1.014 1.00 0.00 H new ATOM 0 HB3 ALA A 27 -8.225 -7.613 -0.316 1.00 0.00 H new ATOM 366 N ILE A 28 -9.683 -6.165 1.736 1.00 0.00 N ATOM 367 CA ILE A 28 -9.523 -5.322 2.909 1.00 0.00 C ATOM 368 C ILE A 28 -10.849 -5.257 3.669 1.00 0.00 C ATOM 369 O ILE A 28 -10.916 -5.624 4.841 1.00 0.00 O ATOM 370 CB ILE A 28 -8.973 -3.951 2.512 1.00 0.00 C ATOM 371 CG1 ILE A 28 -7.666 -4.089 1.729 1.00 0.00 C ATOM 372 CG2 ILE A 28 -8.815 -3.049 3.738 1.00 0.00 C ATOM 373 CD1 ILE A 28 -7.267 -2.758 1.089 1.00 0.00 C ATOM 0 H ILE A 28 -9.551 -5.686 0.845 1.00 0.00 H new ATOM 0 HA ILE A 28 -8.786 -5.750 3.589 1.00 0.00 H new ATOM 0 HB ILE A 28 -9.694 -3.472 1.850 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -6.873 -4.428 2.395 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -7.780 -4.849 0.956 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -8.422 -2.080 3.429 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -9.785 -2.912 4.216 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -8.125 -3.512 4.444 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -6.335 -2.884 0.539 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -8.051 -2.434 0.405 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -7.130 -2.007 1.867 1.00 0.00 H new ATOM 385 N GLN A 29 -11.873 -4.788 2.970 1.00 0.00 N ATOM 386 CA GLN A 29 -13.193 -4.670 3.565 1.00 0.00 C ATOM 387 C GLN A 29 -13.557 -5.956 4.309 1.00 0.00 C ATOM 388 O GLN A 29 -13.929 -5.915 5.481 1.00 0.00 O ATOM 389 CB GLN A 29 -14.244 -4.334 2.504 1.00 0.00 C ATOM 390 CG GLN A 29 -15.164 -3.208 2.981 1.00 0.00 C ATOM 391 CD GLN A 29 -16.559 -3.743 3.311 1.00 0.00 C ATOM 392 OE1 GLN A 29 -16.974 -4.793 2.850 1.00 0.00 O ATOM 393 NE2 GLN A 29 -17.256 -2.963 4.133 1.00 0.00 N ATOM 0 H GLN A 29 -11.815 -4.486 1.998 1.00 0.00 H new ATOM 0 HA GLN A 29 -13.174 -3.851 4.284 1.00 0.00 H new ATOM 0 HB2 GLN A 29 -13.750 -4.038 1.579 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -14.836 -5.221 2.279 1.00 0.00 H new ATOM 0 HG2 GLN A 29 -14.735 -2.732 3.863 1.00 0.00 H new ATOM 0 HG3 GLN A 29 -15.238 -2.442 2.209 1.00 0.00 H new ATOM 0 HE21 GLN A 29 -16.847 -2.096 4.482 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -18.199 -3.232 4.414 1.00 0.00 H new ATOM 402 N SER A 30 -13.437 -7.068 3.598 1.00 0.00 N ATOM 403 CA SER A 30 -13.748 -8.364 4.177 1.00 0.00 C ATOM 404 C SER A 30 -12.798 -8.660 5.339 1.00 0.00 C ATOM 405 O SER A 30 -13.211 -9.211 6.358 1.00 0.00 O ATOM 406 CB SER A 30 -13.662 -9.471 3.125 1.00 0.00 C ATOM 407 OG SER A 30 -14.829 -10.290 3.116 1.00 0.00 O ATOM 0 H SER A 30 -13.129 -7.098 2.626 1.00 0.00 H new ATOM 0 HA SER A 30 -14.771 -8.335 4.552 1.00 0.00 H new ATOM 0 HB2 SER A 30 -13.524 -9.025 2.140 1.00 0.00 H new ATOM 0 HB3 SER A 30 -12.786 -10.090 3.320 1.00 0.00 H new ATOM 0 HG SER A 30 -14.737 -10.984 2.430 1.00 0.00 H new ATOM 413 N ALA A 31 -11.543 -8.281 5.147 1.00 0.00 N ATOM 414 CA ALA A 31 -10.531 -8.499 6.166 1.00 0.00 C ATOM 415 C ALA A 31 -10.857 -7.647 7.394 1.00 0.00 C ATOM 416 O ALA A 31 -10.558 -8.036 8.521 1.00 0.00 O ATOM 417 CB ALA A 31 -9.149 -8.185 5.589 1.00 0.00 C ATOM 0 H ALA A 31 -11.204 -7.824 4.300 1.00 0.00 H new ATOM 0 HA ALA A 31 -10.523 -9.542 6.481 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -8.390 -8.349 6.354 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -8.953 -8.837 4.738 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -9.118 -7.145 5.264 1.00 0.00 H new ATOM 423 N GLY A 32 -11.467 -6.499 7.133 1.00 0.00 N ATOM 424 CA GLY A 32 -11.837 -5.588 8.202 1.00 0.00 C ATOM 425 C GLY A 32 -10.651 -4.714 8.613 1.00 0.00 C ATOM 426 O GLY A 32 -10.422 -4.490 9.801 1.00 0.00 O ATOM 0 H GLY A 32 -11.714 -6.180 6.196 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -12.663 -4.956 7.876 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -12.190 -6.156 9.063 1.00 0.00 H new ATOM 430 N LEU A 33 -9.927 -4.244 7.608 1.00 0.00 N ATOM 431 CA LEU A 33 -8.770 -3.399 7.850 1.00 0.00 C ATOM 432 C LEU A 33 -9.089 -1.967 7.413 1.00 0.00 C ATOM 433 O LEU A 33 -8.457 -1.019 7.874 1.00 0.00 O ATOM 434 CB LEU A 33 -7.528 -3.985 7.175 1.00 0.00 C ATOM 435 CG LEU A 33 -6.693 -4.944 8.026 1.00 0.00 C ATOM 436 CD1 LEU A 33 -5.873 -5.887 7.144 1.00 0.00 C ATOM 437 CD2 LEU A 33 -5.814 -4.175 9.015 1.00 0.00 C ATOM 0 H LEU A 33 -10.119 -4.432 6.624 1.00 0.00 H new ATOM 0 HA LEU A 33 -8.540 -3.364 8.915 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -7.842 -4.510 6.273 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -6.888 -3.161 6.857 1.00 0.00 H new ATOM 0 HG LEU A 33 -7.373 -5.562 8.612 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -5.289 -6.558 7.774 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -6.544 -6.472 6.515 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -5.201 -5.304 6.514 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -5.231 -4.880 9.608 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -5.140 -3.517 8.467 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -6.444 -3.580 9.676 1.00 0.00 H new ATOM 449 N THR A 34 -10.069 -1.857 6.528 1.00 0.00 N ATOM 450 CA THR A 34 -10.480 -0.558 6.024 1.00 0.00 C ATOM 451 C THR A 34 -10.647 0.433 7.178 1.00 0.00 C ATOM 452 O THR A 34 -10.069 1.519 7.156 1.00 0.00 O ATOM 453 CB THR A 34 -11.754 -0.751 5.200 1.00 0.00 C ATOM 454 OG1 THR A 34 -11.290 -1.284 3.962 1.00 0.00 O ATOM 455 CG2 THR A 34 -12.408 0.577 4.812 1.00 0.00 C ATOM 0 H THR A 34 -10.590 -2.647 6.147 1.00 0.00 H new ATOM 0 HA THR A 34 -9.718 -0.127 5.374 1.00 0.00 H new ATOM 0 HB THR A 34 -12.464 -1.353 5.767 1.00 0.00 H new ATOM 0 HG1 THR A 34 -12.053 -1.441 3.367 1.00 0.00 H new ATOM 0 HG21 THR A 34 -13.308 0.383 4.228 1.00 0.00 H new ATOM 0 HG22 THR A 34 -12.672 1.129 5.714 1.00 0.00 H new ATOM 0 HG23 THR A 34 -11.710 1.166 4.217 1.00 0.00 H new ATOM 463 N GLU A 35 -11.439 0.024 8.157 1.00 0.00 N ATOM 464 CA GLU A 35 -11.690 0.863 9.317 1.00 0.00 C ATOM 465 C GLU A 35 -10.372 1.406 9.874 1.00 0.00 C ATOM 466 O GLU A 35 -10.196 2.617 9.991 1.00 0.00 O ATOM 467 CB GLU A 35 -12.464 0.096 10.391 1.00 0.00 C ATOM 468 CG GLU A 35 -13.889 0.636 10.531 1.00 0.00 C ATOM 469 CD GLU A 35 -13.995 1.604 11.711 1.00 0.00 C ATOM 470 OE1 GLU A 35 -14.166 1.102 12.843 1.00 0.00 O ATOM 471 OE2 GLU A 35 -13.903 2.824 11.455 1.00 0.00 O ATOM 0 H GLU A 35 -11.916 -0.878 8.172 1.00 0.00 H new ATOM 0 HA GLU A 35 -12.305 1.707 9.005 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -12.496 -0.963 10.135 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -11.945 0.177 11.346 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -14.181 1.144 9.612 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -14.583 -0.192 10.672 1.00 0.00 H new ATOM 478 N THR A 36 -9.480 0.482 10.202 1.00 0.00 N ATOM 479 CA THR A 36 -8.183 0.853 10.743 1.00 0.00 C ATOM 480 C THR A 36 -7.500 1.878 9.836 1.00 0.00 C ATOM 481 O THR A 36 -7.006 2.900 10.310 1.00 0.00 O ATOM 482 CB THR A 36 -7.368 -0.427 10.936 1.00 0.00 C ATOM 483 OG1 THR A 36 -7.900 -1.001 12.127 1.00 0.00 O ATOM 484 CG2 THR A 36 -5.905 -0.142 11.281 1.00 0.00 C ATOM 0 H THR A 36 -9.630 -0.522 10.104 1.00 0.00 H new ATOM 0 HA THR A 36 -8.283 1.341 11.713 1.00 0.00 H new ATOM 0 HB THR A 36 -7.417 -1.029 10.029 1.00 0.00 H new ATOM 0 HG1 THR A 36 -7.429 -1.837 12.326 1.00 0.00 H new ATOM 0 HG21 THR A 36 -5.371 -1.084 11.408 1.00 0.00 H new ATOM 0 HG22 THR A 36 -5.446 0.430 10.475 1.00 0.00 H new ATOM 0 HG23 THR A 36 -5.854 0.431 12.207 1.00 0.00 H new ATOM 492 N LEU A 37 -7.494 1.570 8.548 1.00 0.00 N ATOM 493 CA LEU A 37 -6.879 2.451 7.570 1.00 0.00 C ATOM 494 C LEU A 37 -7.792 3.656 7.331 1.00 0.00 C ATOM 495 O LEU A 37 -7.432 4.576 6.598 1.00 0.00 O ATOM 496 CB LEU A 37 -6.534 1.679 6.295 1.00 0.00 C ATOM 497 CG LEU A 37 -5.528 0.537 6.453 1.00 0.00 C ATOM 498 CD1 LEU A 37 -5.635 -0.452 5.291 1.00 0.00 C ATOM 499 CD2 LEU A 37 -4.107 1.078 6.618 1.00 0.00 C ATOM 0 H LEU A 37 -7.906 0.722 8.158 1.00 0.00 H new ATOM 0 HA LEU A 37 -5.932 2.837 7.947 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -7.456 1.270 5.881 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -6.141 2.384 5.562 1.00 0.00 H new ATOM 0 HG LEU A 37 -5.771 -0.010 7.364 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -4.909 -1.254 5.428 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -6.640 -0.873 5.263 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -5.432 0.065 4.353 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -3.411 0.246 6.728 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -3.836 1.663 5.739 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -4.059 1.711 7.504 1.00 0.00 H new ATOM 511 N ASN A 38 -8.955 3.612 7.964 1.00 0.00 N ATOM 512 CA ASN A 38 -9.921 4.689 7.830 1.00 0.00 C ATOM 513 C ASN A 38 -9.616 5.773 8.865 1.00 0.00 C ATOM 514 O ASN A 38 -9.969 6.936 8.673 1.00 0.00 O ATOM 515 CB ASN A 38 -11.344 4.185 8.078 1.00 0.00 C ATOM 516 CG ASN A 38 -12.358 4.976 7.249 1.00 0.00 C ATOM 517 OD1 ASN A 38 -12.407 6.195 7.278 1.00 0.00 O ATOM 518 ND2 ASN A 38 -13.162 4.217 6.510 1.00 0.00 N ATOM 0 H ASN A 38 -9.250 2.847 8.571 1.00 0.00 H new ATOM 0 HA ASN A 38 -9.849 5.083 6.816 1.00 0.00 H new ATOM 0 HB2 ASN A 38 -11.408 3.127 7.825 1.00 0.00 H new ATOM 0 HB3 ASN A 38 -11.586 4.274 9.137 1.00 0.00 H new ATOM 0 HD21 ASN A 38 -13.873 4.650 5.921 1.00 0.00 H new ATOM 0 HD22 ASN A 38 -13.067 3.202 6.532 1.00 0.00 H new ATOM 525 N ARG A 39 -8.964 5.355 9.940 1.00 0.00 N ATOM 526 CA ARG A 39 -8.608 6.276 11.006 1.00 0.00 C ATOM 527 C ARG A 39 -7.277 6.962 10.691 1.00 0.00 C ATOM 528 O ARG A 39 -6.473 6.441 9.920 1.00 0.00 O ATOM 529 CB ARG A 39 -8.495 5.549 12.347 1.00 0.00 C ATOM 530 CG ARG A 39 -7.133 4.867 12.488 1.00 0.00 C ATOM 531 CD ARG A 39 -7.263 3.528 13.217 1.00 0.00 C ATOM 532 NE ARG A 39 -6.408 3.523 14.424 1.00 0.00 N ATOM 533 CZ ARG A 39 -6.636 4.274 15.510 1.00 0.00 C ATOM 534 NH1 ARG A 39 -7.695 5.094 15.546 1.00 0.00 N ATOM 535 NH2 ARG A 39 -5.806 4.205 16.560 1.00 0.00 N ATOM 0 H ARG A 39 -8.673 4.390 10.096 1.00 0.00 H new ATOM 0 HA ARG A 39 -9.398 7.023 11.077 1.00 0.00 H new ATOM 0 HB2 ARG A 39 -8.637 6.258 13.162 1.00 0.00 H new ATOM 0 HB3 ARG A 39 -9.288 4.806 12.430 1.00 0.00 H new ATOM 0 HG2 ARG A 39 -6.698 4.707 11.501 1.00 0.00 H new ATOM 0 HG3 ARG A 39 -6.451 5.518 13.035 1.00 0.00 H new ATOM 0 HD2 ARG A 39 -8.302 3.357 13.497 1.00 0.00 H new ATOM 0 HD3 ARG A 39 -6.973 2.714 12.553 1.00 0.00 H new ATOM 0 HE ARG A 39 -5.593 2.909 14.430 1.00 0.00 H new ATOM 0 HH11 ARG A 39 -8.327 5.146 14.747 1.00 0.00 H new ATOM 0 HH12 ARG A 39 -7.869 5.666 16.372 1.00 0.00 H new ATOM 0 HH21 ARG A 39 -5.000 3.580 16.533 1.00 0.00 H new ATOM 0 HH22 ARG A 39 -5.980 4.777 17.386 1.00 0.00 H new ATOM 549 N GLU A 40 -7.086 8.121 11.304 1.00 0.00 N ATOM 550 CA GLU A 40 -5.867 8.884 11.100 1.00 0.00 C ATOM 551 C GLU A 40 -4.665 8.127 11.669 1.00 0.00 C ATOM 552 O GLU A 40 -4.824 7.252 12.519 1.00 0.00 O ATOM 553 CB GLU A 40 -5.981 10.278 11.721 1.00 0.00 C ATOM 554 CG GLU A 40 -6.409 11.310 10.676 1.00 0.00 C ATOM 555 CD GLU A 40 -6.789 12.636 11.339 1.00 0.00 C ATOM 556 OE1 GLU A 40 -6.112 12.990 12.329 1.00 0.00 O ATOM 557 OE2 GLU A 40 -7.747 13.266 10.841 1.00 0.00 O ATOM 0 H GLU A 40 -7.756 8.550 11.942 1.00 0.00 H new ATOM 0 HA GLU A 40 -5.717 9.011 10.028 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -6.704 10.259 12.536 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -5.023 10.568 12.152 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -5.597 11.473 9.967 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -7.257 10.927 10.108 1.00 0.00 H new ATOM 564 N GLY A 41 -3.490 8.491 11.177 1.00 0.00 N ATOM 565 CA GLY A 41 -2.262 7.857 11.626 1.00 0.00 C ATOM 566 C GLY A 41 -1.272 7.700 10.470 1.00 0.00 C ATOM 567 O GLY A 41 -1.003 8.656 9.744 1.00 0.00 O ATOM 0 H GLY A 41 -3.362 9.217 10.472 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -1.810 8.453 12.419 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -2.488 6.879 12.052 1.00 0.00 H new ATOM 571 N VAL A 42 -0.755 6.487 10.336 1.00 0.00 N ATOM 572 CA VAL A 42 0.200 6.194 9.281 1.00 0.00 C ATOM 573 C VAL A 42 0.222 4.685 9.025 1.00 0.00 C ATOM 574 O VAL A 42 0.344 3.895 9.960 1.00 0.00 O ATOM 575 CB VAL A 42 1.574 6.759 9.647 1.00 0.00 C ATOM 576 CG1 VAL A 42 1.622 8.271 9.421 1.00 0.00 C ATOM 577 CG2 VAL A 42 1.945 6.407 11.089 1.00 0.00 C ATOM 0 H VAL A 42 -0.979 5.696 10.940 1.00 0.00 H new ATOM 0 HA VAL A 42 -0.097 6.678 8.351 1.00 0.00 H new ATOM 0 HB VAL A 42 2.312 6.299 8.990 1.00 0.00 H new ATOM 0 HG11 VAL A 42 2.609 8.648 9.689 1.00 0.00 H new ATOM 0 HG12 VAL A 42 1.423 8.489 8.372 1.00 0.00 H new ATOM 0 HG13 VAL A 42 0.868 8.756 10.041 1.00 0.00 H new ATOM 0 HG21 VAL A 42 2.926 6.820 11.324 1.00 0.00 H new ATOM 0 HG22 VAL A 42 1.203 6.826 11.768 1.00 0.00 H new ATOM 0 HG23 VAL A 42 1.971 5.323 11.204 1.00 0.00 H new ATOM 587 N TYR A 43 0.104 4.331 7.754 1.00 0.00 N ATOM 588 CA TYR A 43 0.109 2.931 7.364 1.00 0.00 C ATOM 589 C TYR A 43 0.537 2.771 5.904 1.00 0.00 C ATOM 590 O TYR A 43 -0.146 3.244 4.997 1.00 0.00 O ATOM 591 CB TYR A 43 -1.334 2.446 7.516 1.00 0.00 C ATOM 592 CG TYR A 43 -1.837 2.432 8.961 1.00 0.00 C ATOM 593 CD1 TYR A 43 -1.252 1.593 9.887 1.00 0.00 C ATOM 594 CD2 TYR A 43 -2.876 3.259 9.338 1.00 0.00 C ATOM 595 CE1 TYR A 43 -1.725 1.580 11.247 1.00 0.00 C ATOM 596 CE2 TYR A 43 -3.349 3.246 10.698 1.00 0.00 C ATOM 597 CZ TYR A 43 -2.751 2.407 11.585 1.00 0.00 C ATOM 598 OH TYR A 43 -3.198 2.394 12.869 1.00 0.00 O ATOM 0 H TYR A 43 0.004 4.989 6.981 1.00 0.00 H new ATOM 0 HA TYR A 43 0.808 2.363 7.979 1.00 0.00 H new ATOM 0 HB2 TYR A 43 -1.986 3.086 6.921 1.00 0.00 H new ATOM 0 HB3 TYR A 43 -1.413 1.440 7.105 1.00 0.00 H new ATOM 0 HD1 TYR A 43 -0.439 0.946 9.592 1.00 0.00 H new ATOM 0 HD2 TYR A 43 -3.334 3.916 8.613 1.00 0.00 H new ATOM 0 HE1 TYR A 43 -1.276 0.929 11.982 1.00 0.00 H new ATOM 0 HE2 TYR A 43 -4.161 3.888 11.006 1.00 0.00 H new ATOM 0 HH TYR A 43 -3.933 3.035 12.966 1.00 0.00 H new ATOM 608 N THR A 44 1.666 2.102 5.722 1.00 0.00 N ATOM 609 CA THR A 44 2.194 1.874 4.387 1.00 0.00 C ATOM 610 C THR A 44 1.601 0.596 3.791 1.00 0.00 C ATOM 611 O THR A 44 1.980 -0.508 4.177 1.00 0.00 O ATOM 612 CB THR A 44 3.721 1.849 4.480 1.00 0.00 C ATOM 613 OG1 THR A 44 4.070 3.185 4.831 1.00 0.00 O ATOM 614 CG2 THR A 44 4.387 1.635 3.120 1.00 0.00 C ATOM 0 H THR A 44 2.230 1.710 6.476 1.00 0.00 H new ATOM 0 HA THR A 44 1.909 2.676 3.706 1.00 0.00 H new ATOM 0 HB THR A 44 4.030 1.058 5.164 1.00 0.00 H new ATOM 0 HG1 THR A 44 4.720 3.171 5.565 1.00 0.00 H new ATOM 0 HG21 THR A 44 5.470 1.626 3.243 1.00 0.00 H new ATOM 0 HG22 THR A 44 4.061 0.683 2.701 1.00 0.00 H new ATOM 0 HG23 THR A 44 4.105 2.444 2.446 1.00 0.00 H new ATOM 622 N VAL A 45 0.679 0.789 2.859 1.00 0.00 N ATOM 623 CA VAL A 45 0.029 -0.335 2.205 1.00 0.00 C ATOM 624 C VAL A 45 0.552 -0.457 0.772 1.00 0.00 C ATOM 625 O VAL A 45 1.029 0.519 0.196 1.00 0.00 O ATOM 626 CB VAL A 45 -1.491 -0.173 2.275 1.00 0.00 C ATOM 627 CG1 VAL A 45 -2.196 -1.505 2.014 1.00 0.00 C ATOM 628 CG2 VAL A 45 -1.918 0.420 3.619 1.00 0.00 C ATOM 0 H VAL A 45 0.367 1.706 2.541 1.00 0.00 H new ATOM 0 HA VAL A 45 0.267 -1.266 2.719 1.00 0.00 H new ATOM 0 HB VAL A 45 -1.790 0.524 1.492 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -3.275 -1.362 2.069 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -1.929 -1.870 1.022 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -1.887 -2.233 2.764 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -3.003 0.525 3.642 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -1.600 -0.240 4.426 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -1.456 1.399 3.748 1.00 0.00 H new ATOM 638 N PHE A 46 0.445 -1.666 0.239 1.00 0.00 N ATOM 639 CA PHE A 46 0.902 -1.929 -1.115 1.00 0.00 C ATOM 640 C PHE A 46 -0.178 -2.648 -1.927 1.00 0.00 C ATOM 641 O PHE A 46 -0.517 -3.794 -1.638 1.00 0.00 O ATOM 642 CB PHE A 46 2.129 -2.835 -1.005 1.00 0.00 C ATOM 643 CG PHE A 46 3.356 -2.151 -0.401 1.00 0.00 C ATOM 644 CD1 PHE A 46 4.223 -1.477 -1.204 1.00 0.00 C ATOM 645 CD2 PHE A 46 3.581 -2.216 0.939 1.00 0.00 C ATOM 646 CE1 PHE A 46 5.363 -0.841 -0.643 1.00 0.00 C ATOM 647 CE2 PHE A 46 4.720 -1.580 1.500 1.00 0.00 C ATOM 648 CZ PHE A 46 5.587 -0.906 0.697 1.00 0.00 C ATOM 0 H PHE A 46 0.049 -2.473 0.720 1.00 0.00 H new ATOM 0 HA PHE A 46 1.134 -0.991 -1.619 1.00 0.00 H new ATOM 0 HB2 PHE A 46 1.874 -3.703 -0.397 1.00 0.00 H new ATOM 0 HB3 PHE A 46 2.384 -3.205 -1.998 1.00 0.00 H new ATOM 0 HD1 PHE A 46 4.045 -1.425 -2.268 1.00 0.00 H new ATOM 0 HD2 PHE A 46 2.893 -2.752 1.576 1.00 0.00 H new ATOM 0 HE1 PHE A 46 6.051 -0.306 -1.280 1.00 0.00 H new ATOM 0 HE2 PHE A 46 4.898 -1.631 2.564 1.00 0.00 H new ATOM 0 HZ PHE A 46 6.453 -0.422 1.124 1.00 0.00 H new ATOM 658 N ALA A 47 -0.687 -1.944 -2.928 1.00 0.00 N ATOM 659 CA ALA A 47 -1.721 -2.501 -3.784 1.00 0.00 C ATOM 660 C ALA A 47 -1.111 -2.873 -5.137 1.00 0.00 C ATOM 661 O ALA A 47 -0.629 -2.006 -5.864 1.00 0.00 O ATOM 662 CB ALA A 47 -2.868 -1.497 -3.918 1.00 0.00 C ATOM 0 H ALA A 47 -0.403 -0.994 -3.165 1.00 0.00 H new ATOM 0 HA ALA A 47 -2.133 -3.411 -3.347 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -3.644 -1.914 -4.560 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -3.286 -1.288 -2.933 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -2.493 -0.572 -4.357 1.00 0.00 H new ATOM 668 N PRO A 48 -1.152 -4.198 -5.441 1.00 0.00 N ATOM 669 CA PRO A 48 -0.610 -4.696 -6.694 1.00 0.00 C ATOM 670 C PRO A 48 -1.537 -4.363 -7.864 1.00 0.00 C ATOM 671 O PRO A 48 -2.642 -3.861 -7.662 1.00 0.00 O ATOM 672 CB PRO A 48 -0.436 -6.191 -6.481 1.00 0.00 C ATOM 673 CG PRO A 48 -1.316 -6.548 -5.293 1.00 0.00 C ATOM 674 CD PRO A 48 -1.715 -5.253 -4.604 1.00 0.00 C ATOM 0 HA PRO A 48 0.341 -4.231 -6.955 1.00 0.00 H new ATOM 0 HB2 PRO A 48 -0.733 -6.749 -7.369 1.00 0.00 H new ATOM 0 HB3 PRO A 48 0.607 -6.439 -6.283 1.00 0.00 H new ATOM 0 HG2 PRO A 48 -2.200 -7.093 -5.623 1.00 0.00 H new ATOM 0 HG3 PRO A 48 -0.780 -7.199 -4.602 1.00 0.00 H new ATOM 0 HD2 PRO A 48 -2.799 -5.162 -4.528 1.00 0.00 H new ATOM 0 HD3 PRO A 48 -1.320 -5.206 -3.589 1.00 0.00 H new ATOM 682 N THR A 49 -1.053 -4.654 -9.062 1.00 0.00 N ATOM 683 CA THR A 49 -1.825 -4.392 -10.265 1.00 0.00 C ATOM 684 C THR A 49 -2.939 -5.428 -10.421 1.00 0.00 C ATOM 685 O THR A 49 -3.088 -6.316 -9.582 1.00 0.00 O ATOM 686 CB THR A 49 -0.857 -4.358 -11.450 1.00 0.00 C ATOM 687 OG1 THR A 49 0.032 -5.444 -11.203 1.00 0.00 O ATOM 688 CG2 THR A 49 0.048 -3.124 -11.432 1.00 0.00 C ATOM 0 H THR A 49 -0.136 -5.069 -9.226 1.00 0.00 H new ATOM 0 HA THR A 49 -2.328 -3.427 -10.209 1.00 0.00 H new ATOM 0 HB THR A 49 -1.423 -4.379 -12.381 1.00 0.00 H new ATOM 0 HG1 THR A 49 0.693 -5.497 -11.925 1.00 0.00 H new ATOM 0 HG21 THR A 49 0.715 -3.149 -12.294 1.00 0.00 H new ATOM 0 HG22 THR A 49 -0.564 -2.223 -11.473 1.00 0.00 H new ATOM 0 HG23 THR A 49 0.639 -3.119 -10.516 1.00 0.00 H new ATOM 696 N ASN A 50 -3.695 -5.281 -11.499 1.00 0.00 N ATOM 697 CA ASN A 50 -4.792 -6.193 -11.775 1.00 0.00 C ATOM 698 C ASN A 50 -4.227 -7.538 -12.236 1.00 0.00 C ATOM 699 O ASN A 50 -4.670 -8.591 -11.780 1.00 0.00 O ATOM 700 CB ASN A 50 -5.691 -5.652 -12.888 1.00 0.00 C ATOM 701 CG ASN A 50 -7.166 -5.738 -12.491 1.00 0.00 C ATOM 702 OD1 ASN A 50 -7.519 -6.149 -11.398 1.00 0.00 O ATOM 703 ND2 ASN A 50 -8.006 -5.327 -13.437 1.00 0.00 N ATOM 0 H ASN A 50 -3.569 -4.543 -12.192 1.00 0.00 H new ATOM 0 HA ASN A 50 -5.376 -6.304 -10.862 1.00 0.00 H new ATOM 0 HB2 ASN A 50 -5.428 -4.616 -13.102 1.00 0.00 H new ATOM 0 HB3 ASN A 50 -5.523 -6.219 -13.804 1.00 0.00 H new ATOM 0 HD21 ASN A 50 -9.012 -5.344 -13.269 1.00 0.00 H new ATOM 0 HD22 ASN A 50 -7.644 -4.994 -14.331 1.00 0.00 H new ATOM 710 N GLU A 51 -3.256 -7.459 -13.135 1.00 0.00 N ATOM 711 CA GLU A 51 -2.626 -8.658 -13.662 1.00 0.00 C ATOM 712 C GLU A 51 -1.901 -9.412 -12.546 1.00 0.00 C ATOM 713 O GLU A 51 -1.545 -10.578 -12.709 1.00 0.00 O ATOM 714 CB GLU A 51 -1.668 -8.315 -14.805 1.00 0.00 C ATOM 715 CG GLU A 51 -2.292 -8.647 -16.162 1.00 0.00 C ATOM 716 CD GLU A 51 -1.661 -9.904 -16.764 1.00 0.00 C ATOM 717 OE1 GLU A 51 -0.467 -9.822 -17.125 1.00 0.00 O ATOM 718 OE2 GLU A 51 -2.386 -10.918 -16.849 1.00 0.00 O ATOM 0 H GLU A 51 -2.891 -6.584 -13.511 1.00 0.00 H new ATOM 0 HA GLU A 51 -3.404 -9.307 -14.065 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -1.415 -7.255 -14.767 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -0.738 -8.870 -14.683 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -3.366 -8.795 -16.046 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -2.158 -7.807 -16.843 1.00 0.00 H new ATOM 725 N ALA A 52 -1.703 -8.715 -11.437 1.00 0.00 N ATOM 726 CA ALA A 52 -1.026 -9.304 -10.294 1.00 0.00 C ATOM 727 C ALA A 52 -1.895 -10.421 -9.713 1.00 0.00 C ATOM 728 O ALA A 52 -1.439 -11.554 -9.566 1.00 0.00 O ATOM 729 CB ALA A 52 -0.715 -8.213 -9.266 1.00 0.00 C ATOM 0 H ALA A 52 -1.999 -7.748 -11.305 1.00 0.00 H new ATOM 0 HA ALA A 52 -0.077 -9.747 -10.596 1.00 0.00 H new ATOM 0 HB1 ALA A 52 -0.207 -8.655 -8.409 1.00 0.00 H new ATOM 0 HB2 ALA A 52 -0.072 -7.459 -9.719 1.00 0.00 H new ATOM 0 HB3 ALA A 52 -1.644 -7.748 -8.937 1.00 0.00 H new ATOM 735 N PHE A 53 -3.131 -10.063 -9.397 1.00 0.00 N ATOM 736 CA PHE A 53 -4.067 -11.021 -8.835 1.00 0.00 C ATOM 737 C PHE A 53 -4.401 -12.120 -9.847 1.00 0.00 C ATOM 738 O PHE A 53 -4.699 -13.250 -9.466 1.00 0.00 O ATOM 739 CB PHE A 53 -5.345 -10.252 -8.495 1.00 0.00 C ATOM 740 CG PHE A 53 -5.258 -9.440 -7.201 1.00 0.00 C ATOM 741 CD1 PHE A 53 -4.647 -8.225 -7.201 1.00 0.00 C ATOM 742 CD2 PHE A 53 -5.791 -9.934 -6.052 1.00 0.00 C ATOM 743 CE1 PHE A 53 -4.565 -7.472 -6.000 1.00 0.00 C ATOM 744 CE2 PHE A 53 -5.709 -9.181 -4.851 1.00 0.00 C ATOM 745 CZ PHE A 53 -5.098 -7.966 -4.850 1.00 0.00 C ATOM 0 H PHE A 53 -3.506 -9.122 -9.520 1.00 0.00 H new ATOM 0 HA PHE A 53 -3.631 -11.494 -7.955 1.00 0.00 H new ATOM 0 HB2 PHE A 53 -5.582 -9.579 -9.319 1.00 0.00 H new ATOM 0 HB3 PHE A 53 -6.171 -10.959 -8.413 1.00 0.00 H new ATOM 0 HD1 PHE A 53 -4.224 -7.833 -8.114 1.00 0.00 H new ATOM 0 HD2 PHE A 53 -6.277 -10.899 -6.053 1.00 0.00 H new ATOM 0 HE1 PHE A 53 -4.080 -6.507 -5.999 1.00 0.00 H new ATOM 0 HE2 PHE A 53 -6.132 -9.573 -3.938 1.00 0.00 H new ATOM 0 HZ PHE A 53 -5.036 -7.393 -3.936 1.00 0.00 H new ATOM 755 N ARG A 54 -4.340 -11.748 -11.117 1.00 0.00 N ATOM 756 CA ARG A 54 -4.633 -12.687 -12.187 1.00 0.00 C ATOM 757 C ARG A 54 -3.563 -13.780 -12.240 1.00 0.00 C ATOM 758 O ARG A 54 -3.837 -14.900 -12.668 1.00 0.00 O ATOM 759 CB ARG A 54 -4.695 -11.978 -13.541 1.00 0.00 C ATOM 760 CG ARG A 54 -6.015 -11.222 -13.704 1.00 0.00 C ATOM 761 CD ARG A 54 -6.269 -10.873 -15.172 1.00 0.00 C ATOM 762 NE ARG A 54 -7.540 -11.483 -15.624 1.00 0.00 N ATOM 763 CZ ARG A 54 -8.753 -11.064 -15.239 1.00 0.00 C ATOM 764 NH1 ARG A 54 -8.867 -10.032 -14.391 1.00 0.00 N ATOM 765 NH2 ARG A 54 -9.851 -11.677 -15.700 1.00 0.00 N ATOM 0 H ARG A 54 -4.092 -10.809 -11.429 1.00 0.00 H new ATOM 0 HA ARG A 54 -5.605 -13.134 -11.979 1.00 0.00 H new ATOM 0 HB2 ARG A 54 -3.860 -11.283 -13.630 1.00 0.00 H new ATOM 0 HB3 ARG A 54 -4.589 -12.708 -14.343 1.00 0.00 H new ATOM 0 HG2 ARG A 54 -6.836 -11.830 -13.324 1.00 0.00 H new ATOM 0 HG3 ARG A 54 -5.992 -10.309 -13.108 1.00 0.00 H new ATOM 0 HD2 ARG A 54 -6.311 -9.791 -15.295 1.00 0.00 H new ATOM 0 HD3 ARG A 54 -5.444 -11.232 -15.788 1.00 0.00 H new ATOM 0 HE ARG A 54 -7.489 -12.272 -16.269 1.00 0.00 H new ATOM 0 HH11 ARG A 54 -8.031 -9.566 -14.039 1.00 0.00 H new ATOM 0 HH12 ARG A 54 -9.790 -9.713 -14.098 1.00 0.00 H new ATOM 0 HH21 ARG A 54 -9.764 -12.463 -16.344 1.00 0.00 H new ATOM 0 HH22 ARG A 54 -10.774 -11.358 -15.407 1.00 0.00 H new ATOM 779 N ALA A 55 -2.368 -13.417 -11.798 1.00 0.00 N ATOM 780 CA ALA A 55 -1.257 -14.353 -11.790 1.00 0.00 C ATOM 781 C ALA A 55 -1.488 -15.402 -10.702 1.00 0.00 C ATOM 782 O ALA A 55 -1.236 -16.588 -10.914 1.00 0.00 O ATOM 783 CB ALA A 55 0.054 -13.588 -11.594 1.00 0.00 C ATOM 0 H ALA A 55 -2.145 -12.487 -11.443 1.00 0.00 H new ATOM 0 HA ALA A 55 -1.189 -14.877 -12.744 1.00 0.00 H new ATOM 0 HB1 ALA A 55 0.888 -14.290 -11.588 1.00 0.00 H new ATOM 0 HB2 ALA A 55 0.185 -12.876 -12.409 1.00 0.00 H new ATOM 0 HB3 ALA A 55 0.024 -13.052 -10.645 1.00 0.00 H new ATOM 789 N LEU A 56 -1.964 -14.929 -9.559 1.00 0.00 N ATOM 790 CA LEU A 56 -2.232 -15.812 -8.437 1.00 0.00 C ATOM 791 C LEU A 56 -2.923 -17.079 -8.944 1.00 0.00 C ATOM 792 O LEU A 56 -3.797 -17.011 -9.806 1.00 0.00 O ATOM 793 CB LEU A 56 -3.018 -15.075 -7.351 1.00 0.00 C ATOM 794 CG LEU A 56 -2.192 -14.226 -6.384 1.00 0.00 C ATOM 795 CD1 LEU A 56 -3.046 -13.746 -5.208 1.00 0.00 C ATOM 796 CD2 LEU A 56 -0.947 -14.982 -5.916 1.00 0.00 C ATOM 0 H LEU A 56 -2.171 -13.945 -9.386 1.00 0.00 H new ATOM 0 HA LEU A 56 -1.299 -16.124 -7.967 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -3.750 -14.429 -7.836 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -3.576 -15.811 -6.772 1.00 0.00 H new ATOM 0 HG LEU A 56 -1.849 -13.339 -6.917 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -2.434 -13.145 -4.536 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -3.874 -13.144 -5.582 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -3.439 -14.608 -4.668 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -0.378 -14.356 -5.229 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -1.247 -15.898 -5.407 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -0.328 -15.232 -6.778 1.00 0.00 H new ATOM 808 N PRO A 57 -2.494 -18.236 -8.372 1.00 0.00 N ATOM 809 CA PRO A 57 -3.062 -19.517 -8.757 1.00 0.00 C ATOM 810 C PRO A 57 -4.458 -19.699 -8.160 1.00 0.00 C ATOM 811 O PRO A 57 -4.862 -18.947 -7.274 1.00 0.00 O ATOM 812 CB PRO A 57 -2.065 -20.553 -8.265 1.00 0.00 C ATOM 813 CG PRO A 57 -1.214 -19.850 -7.220 1.00 0.00 C ATOM 814 CD PRO A 57 -1.460 -18.355 -7.348 1.00 0.00 C ATOM 0 HA PRO A 57 -3.209 -19.606 -9.833 1.00 0.00 H new ATOM 0 HB2 PRO A 57 -2.577 -21.415 -7.836 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -1.450 -20.923 -9.085 1.00 0.00 H new ATOM 0 HG2 PRO A 57 -1.475 -20.196 -6.220 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -0.159 -20.078 -7.371 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -1.789 -17.925 -6.402 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -0.552 -17.828 -7.639 1.00 0.00 H new ATOM 822 N PRO A 58 -5.177 -20.729 -8.682 1.00 0.00 N ATOM 823 CA PRO A 58 -6.519 -21.020 -8.210 1.00 0.00 C ATOM 824 C PRO A 58 -6.484 -21.695 -6.837 1.00 0.00 C ATOM 825 O PRO A 58 -7.526 -21.907 -6.218 1.00 0.00 O ATOM 826 CB PRO A 58 -7.134 -21.898 -9.287 1.00 0.00 C ATOM 827 CG PRO A 58 -5.968 -22.448 -10.092 1.00 0.00 C ATOM 828 CD PRO A 58 -4.731 -21.641 -9.731 1.00 0.00 C ATOM 0 HA PRO A 58 -7.115 -20.120 -8.060 1.00 0.00 H new ATOM 0 HB2 PRO A 58 -7.719 -22.705 -8.846 1.00 0.00 H new ATOM 0 HB3 PRO A 58 -7.810 -21.324 -9.921 1.00 0.00 H new ATOM 0 HG2 PRO A 58 -5.814 -23.504 -9.868 1.00 0.00 H new ATOM 0 HG3 PRO A 58 -6.173 -22.375 -11.160 1.00 0.00 H new ATOM 0 HD2 PRO A 58 -3.926 -22.286 -9.379 1.00 0.00 H new ATOM 0 HD3 PRO A 58 -4.348 -21.096 -10.594 1.00 0.00 H new ATOM 836 N ARG A 59 -5.274 -22.015 -6.401 1.00 0.00 N ATOM 837 CA ARG A 59 -5.089 -22.661 -5.113 1.00 0.00 C ATOM 838 C ARG A 59 -4.881 -21.613 -4.018 1.00 0.00 C ATOM 839 O ARG A 59 -5.291 -21.814 -2.876 1.00 0.00 O ATOM 840 CB ARG A 59 -3.887 -23.607 -5.139 1.00 0.00 C ATOM 841 CG ARG A 59 -4.338 -25.066 -5.229 1.00 0.00 C ATOM 842 CD ARG A 59 -3.737 -25.752 -6.457 1.00 0.00 C ATOM 843 NE ARG A 59 -4.326 -27.099 -6.624 1.00 0.00 N ATOM 844 CZ ARG A 59 -5.590 -27.325 -7.006 1.00 0.00 C ATOM 845 NH1 ARG A 59 -6.406 -26.294 -7.264 1.00 0.00 N ATOM 846 NH2 ARG A 59 -6.039 -28.582 -7.130 1.00 0.00 N ATOM 0 H ARG A 59 -4.412 -21.839 -6.917 1.00 0.00 H new ATOM 0 HA ARG A 59 -5.988 -23.240 -4.900 1.00 0.00 H new ATOM 0 HB2 ARG A 59 -3.249 -23.367 -5.990 1.00 0.00 H new ATOM 0 HB3 ARG A 59 -3.287 -23.463 -4.240 1.00 0.00 H new ATOM 0 HG2 ARG A 59 -4.038 -25.599 -4.327 1.00 0.00 H new ATOM 0 HG3 ARG A 59 -5.426 -25.111 -5.279 1.00 0.00 H new ATOM 0 HD2 ARG A 59 -3.924 -25.151 -7.347 1.00 0.00 H new ATOM 0 HD3 ARG A 59 -2.655 -25.830 -6.347 1.00 0.00 H new ATOM 0 HE ARG A 59 -3.732 -27.907 -6.436 1.00 0.00 H new ATOM 0 HH11 ARG A 59 -6.065 -25.337 -7.170 1.00 0.00 H new ATOM 0 HH12 ARG A 59 -7.368 -26.466 -7.555 1.00 0.00 H new ATOM 0 HH21 ARG A 59 -5.418 -29.367 -6.933 1.00 0.00 H new ATOM 0 HH22 ARG A 59 -7.002 -28.753 -7.421 1.00 0.00 H new ATOM 860 N GLU A 60 -4.244 -20.517 -4.405 1.00 0.00 N ATOM 861 CA GLU A 60 -3.977 -19.438 -3.471 1.00 0.00 C ATOM 862 C GLU A 60 -5.059 -18.361 -3.580 1.00 0.00 C ATOM 863 O GLU A 60 -5.204 -17.529 -2.686 1.00 0.00 O ATOM 864 CB GLU A 60 -2.586 -18.843 -3.702 1.00 0.00 C ATOM 865 CG GLU A 60 -2.562 -17.353 -3.358 1.00 0.00 C ATOM 866 CD GLU A 60 -1.140 -16.795 -3.436 1.00 0.00 C ATOM 867 OE1 GLU A 60 -0.257 -17.553 -3.892 1.00 0.00 O ATOM 868 OE2 GLU A 60 -0.968 -15.622 -3.039 1.00 0.00 O ATOM 0 H GLU A 60 -3.905 -20.354 -5.353 1.00 0.00 H new ATOM 0 HA GLU A 60 -3.998 -19.846 -2.460 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -1.854 -19.372 -3.092 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -2.295 -18.984 -4.743 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -3.209 -16.807 -4.045 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -2.962 -17.201 -2.355 1.00 0.00 H new ATOM 875 N ARG A 61 -5.789 -18.411 -4.684 1.00 0.00 N ATOM 876 CA ARG A 61 -6.853 -17.451 -4.923 1.00 0.00 C ATOM 877 C ARG A 61 -7.956 -17.609 -3.874 1.00 0.00 C ATOM 878 O ARG A 61 -8.159 -16.725 -3.043 1.00 0.00 O ATOM 879 CB ARG A 61 -7.455 -17.630 -6.318 1.00 0.00 C ATOM 880 CG ARG A 61 -7.381 -16.329 -7.119 1.00 0.00 C ATOM 881 CD ARG A 61 -6.247 -16.381 -8.145 1.00 0.00 C ATOM 882 NE ARG A 61 -6.615 -15.597 -9.345 1.00 0.00 N ATOM 883 CZ ARG A 61 -7.375 -16.065 -10.344 1.00 0.00 C ATOM 884 NH1 ARG A 61 -7.853 -17.316 -10.293 1.00 0.00 N ATOM 885 NH2 ARG A 61 -7.658 -15.283 -11.395 1.00 0.00 N ATOM 0 H ARG A 61 -5.665 -19.102 -5.424 1.00 0.00 H new ATOM 0 HA ARG A 61 -6.420 -16.453 -4.853 1.00 0.00 H new ATOM 0 HB2 ARG A 61 -6.922 -18.419 -6.849 1.00 0.00 H new ATOM 0 HB3 ARG A 61 -8.494 -17.949 -6.231 1.00 0.00 H new ATOM 0 HG2 ARG A 61 -8.329 -16.157 -7.628 1.00 0.00 H new ATOM 0 HG3 ARG A 61 -7.225 -15.489 -6.442 1.00 0.00 H new ATOM 0 HD2 ARG A 61 -5.331 -15.984 -7.708 1.00 0.00 H new ATOM 0 HD3 ARG A 61 -6.045 -17.415 -8.424 1.00 0.00 H new ATOM 0 HE ARG A 61 -6.268 -14.640 -9.416 1.00 0.00 H new ATOM 0 HH11 ARG A 61 -7.638 -17.912 -9.493 1.00 0.00 H new ATOM 0 HH12 ARG A 61 -8.432 -17.672 -11.054 1.00 0.00 H new ATOM 0 HH21 ARG A 61 -7.295 -14.331 -11.435 1.00 0.00 H new ATOM 0 HH22 ARG A 61 -8.237 -15.640 -12.155 1.00 0.00 H new ATOM 899 N SER A 62 -8.639 -18.742 -3.947 1.00 0.00 N ATOM 900 CA SER A 62 -9.716 -19.028 -3.014 1.00 0.00 C ATOM 901 C SER A 62 -9.185 -19.008 -1.580 1.00 0.00 C ATOM 902 O SER A 62 -9.943 -18.789 -0.636 1.00 0.00 O ATOM 903 CB SER A 62 -10.367 -20.378 -3.321 1.00 0.00 C ATOM 904 OG SER A 62 -11.460 -20.654 -2.450 1.00 0.00 O ATOM 0 H SER A 62 -8.468 -19.473 -4.638 1.00 0.00 H new ATOM 0 HA SER A 62 -10.477 -18.256 -3.123 1.00 0.00 H new ATOM 0 HB2 SER A 62 -10.716 -20.386 -4.354 1.00 0.00 H new ATOM 0 HB3 SER A 62 -9.622 -21.169 -3.230 1.00 0.00 H new ATOM 0 HG SER A 62 -11.849 -21.524 -2.679 1.00 0.00 H new ATOM 910 N ARG A 63 -7.886 -19.240 -1.460 1.00 0.00 N ATOM 911 CA ARG A 63 -7.245 -19.252 -0.157 1.00 0.00 C ATOM 912 C ARG A 63 -7.436 -17.904 0.541 1.00 0.00 C ATOM 913 O ARG A 63 -7.855 -17.853 1.696 1.00 0.00 O ATOM 914 CB ARG A 63 -5.749 -19.547 -0.281 1.00 0.00 C ATOM 915 CG ARG A 63 -5.476 -21.050 -0.191 1.00 0.00 C ATOM 916 CD ARG A 63 -5.549 -21.534 1.259 1.00 0.00 C ATOM 917 NE ARG A 63 -4.187 -21.613 1.834 1.00 0.00 N ATOM 918 CZ ARG A 63 -3.926 -21.973 3.098 1.00 0.00 C ATOM 919 NH1 ARG A 63 -4.931 -22.289 3.926 1.00 0.00 N ATOM 920 NH2 ARG A 63 -2.659 -22.017 3.534 1.00 0.00 N ATOM 0 H ARG A 63 -7.260 -19.421 -2.245 1.00 0.00 H new ATOM 0 HA ARG A 63 -7.711 -20.040 0.434 1.00 0.00 H new ATOM 0 HB2 ARG A 63 -5.377 -19.163 -1.231 1.00 0.00 H new ATOM 0 HB3 ARG A 63 -5.206 -19.027 0.508 1.00 0.00 H new ATOM 0 HG2 ARG A 63 -6.202 -21.592 -0.796 1.00 0.00 H new ATOM 0 HG3 ARG A 63 -4.491 -21.270 -0.602 1.00 0.00 H new ATOM 0 HD2 ARG A 63 -6.163 -20.853 1.848 1.00 0.00 H new ATOM 0 HD3 ARG A 63 -6.028 -22.512 1.301 1.00 0.00 H new ATOM 0 HE ARG A 63 -3.399 -21.379 1.231 1.00 0.00 H new ATOM 0 HH11 ARG A 63 -5.895 -22.256 3.594 1.00 0.00 H new ATOM 0 HH12 ARG A 63 -4.732 -22.563 4.888 1.00 0.00 H new ATOM 0 HH21 ARG A 63 -1.894 -21.776 2.904 1.00 0.00 H new ATOM 0 HH22 ARG A 63 -2.460 -22.291 4.496 1.00 0.00 H new ATOM 934 N LEU A 64 -7.118 -16.845 -0.190 1.00 0.00 N ATOM 935 CA LEU A 64 -7.250 -15.500 0.345 1.00 0.00 C ATOM 936 C LEU A 64 -8.665 -14.986 0.077 1.00 0.00 C ATOM 937 O LEU A 64 -9.300 -14.416 0.963 1.00 0.00 O ATOM 938 CB LEU A 64 -6.150 -14.593 -0.212 1.00 0.00 C ATOM 939 CG LEU A 64 -4.716 -14.971 0.162 1.00 0.00 C ATOM 940 CD1 LEU A 64 -3.736 -13.867 -0.240 1.00 0.00 C ATOM 941 CD2 LEU A 64 -4.610 -15.319 1.648 1.00 0.00 C ATOM 0 H LEU A 64 -6.770 -16.891 -1.148 1.00 0.00 H new ATOM 0 HA LEU A 64 -7.112 -15.504 1.426 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -6.230 -14.583 -1.299 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -6.338 -13.575 0.131 1.00 0.00 H new ATOM 0 HG LEU A 64 -4.441 -15.865 -0.398 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -2.724 -14.161 0.037 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -3.786 -13.710 -1.318 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -3.999 -12.942 0.274 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -3.580 -15.584 1.887 1.00 0.00 H new ATOM 0 HD22 LEU A 64 -4.911 -14.459 2.246 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -5.263 -16.163 1.872 1.00 0.00 H new ATOM 953 N LEU A 65 -9.119 -15.206 -1.148 1.00 0.00 N ATOM 954 CA LEU A 65 -10.448 -14.771 -1.543 1.00 0.00 C ATOM 955 C LEU A 65 -11.492 -15.518 -0.711 1.00 0.00 C ATOM 956 O LEU A 65 -12.650 -15.107 -0.647 1.00 0.00 O ATOM 957 CB LEU A 65 -10.637 -14.930 -3.053 1.00 0.00 C ATOM 958 CG LEU A 65 -9.600 -14.232 -3.936 1.00 0.00 C ATOM 959 CD1 LEU A 65 -9.643 -14.775 -5.366 1.00 0.00 C ATOM 960 CD2 LEU A 65 -9.777 -12.713 -3.894 1.00 0.00 C ATOM 0 H LEU A 65 -8.590 -15.680 -1.880 1.00 0.00 H new ATOM 0 HA LEU A 65 -10.577 -13.708 -1.339 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -10.630 -15.994 -3.290 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -11.624 -14.551 -3.317 1.00 0.00 H new ATOM 0 HG LEU A 65 -8.609 -14.451 -3.538 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -8.896 -14.262 -5.973 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -9.430 -15.844 -5.356 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -10.633 -14.606 -5.790 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -9.028 -12.242 -4.530 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -10.773 -12.453 -4.253 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -9.657 -12.361 -2.869 1.00 0.00 H new ATOM 972 N GLY A 66 -11.046 -16.602 -0.094 1.00 0.00 N ATOM 973 CA GLY A 66 -11.927 -17.410 0.732 1.00 0.00 C ATOM 974 C GLY A 66 -11.617 -17.216 2.217 1.00 0.00 C ATOM 975 O GLY A 66 -12.352 -16.529 2.925 1.00 0.00 O ATOM 0 H GLY A 66 -10.085 -16.940 -0.150 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -12.965 -17.140 0.535 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -11.816 -18.462 0.468 1.00 0.00 H new ATOM 979 N ASP A 67 -10.526 -17.835 2.647 1.00 0.00 N ATOM 980 CA ASP A 67 -10.110 -17.739 4.035 1.00 0.00 C ATOM 981 C ASP A 67 -9.828 -16.276 4.379 1.00 0.00 C ATOM 982 O ASP A 67 -9.078 -15.602 3.674 1.00 0.00 O ATOM 983 CB ASP A 67 -8.828 -18.538 4.282 1.00 0.00 C ATOM 984 CG ASP A 67 -8.793 -19.313 5.601 1.00 0.00 C ATOM 985 OD1 ASP A 67 -9.857 -19.857 5.968 1.00 0.00 O ATOM 986 OD2 ASP A 67 -7.703 -19.344 6.212 1.00 0.00 O ATOM 0 H ASP A 67 -9.918 -18.404 2.058 1.00 0.00 H new ATOM 0 HA ASP A 67 -10.911 -18.141 4.655 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -8.693 -19.242 3.461 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -7.980 -17.853 4.258 1.00 0.00 H new ATOM 991 N ALA A 68 -10.443 -15.826 5.463 1.00 0.00 N ATOM 992 CA ALA A 68 -10.268 -14.455 5.909 1.00 0.00 C ATOM 993 C ALA A 68 -8.977 -14.349 6.723 1.00 0.00 C ATOM 994 O ALA A 68 -8.148 -13.477 6.468 1.00 0.00 O ATOM 995 CB ALA A 68 -11.497 -14.016 6.707 1.00 0.00 C ATOM 0 H ALA A 68 -11.064 -16.388 6.046 1.00 0.00 H new ATOM 0 HA ALA A 68 -10.176 -13.783 5.056 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -11.365 -12.987 7.041 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -12.383 -14.082 6.076 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -11.620 -14.666 7.573 1.00 0.00 H new ATOM 1001 N LYS A 69 -8.846 -15.249 7.686 1.00 0.00 N ATOM 1002 CA LYS A 69 -7.670 -15.268 8.539 1.00 0.00 C ATOM 1003 C LYS A 69 -6.426 -15.001 7.690 1.00 0.00 C ATOM 1004 O LYS A 69 -5.695 -14.043 7.939 1.00 0.00 O ATOM 1005 CB LYS A 69 -7.605 -16.575 9.332 1.00 0.00 C ATOM 1006 CG LYS A 69 -8.252 -16.414 10.709 1.00 0.00 C ATOM 1007 CD LYS A 69 -7.211 -16.033 11.764 1.00 0.00 C ATOM 1008 CE LYS A 69 -7.884 -15.584 13.062 1.00 0.00 C ATOM 1009 NZ LYS A 69 -6.871 -15.132 14.042 1.00 0.00 N ATOM 0 H LYS A 69 -9.536 -15.971 7.895 1.00 0.00 H new ATOM 0 HA LYS A 69 -7.725 -14.473 9.283 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -8.111 -17.366 8.779 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -6.566 -16.883 9.448 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -9.026 -15.648 10.664 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -8.741 -17.345 10.996 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -6.561 -16.885 11.963 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -6.578 -15.232 11.383 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -8.584 -14.775 12.854 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -8.463 -16.407 13.482 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -7.345 -14.831 14.917 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -6.219 -15.914 14.253 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -6.336 -14.333 13.645 1.00 0.00 H new ATOM 1023 N GLU A 70 -6.223 -15.864 6.706 1.00 0.00 N ATOM 1024 CA GLU A 70 -5.080 -15.733 5.819 1.00 0.00 C ATOM 1025 C GLU A 70 -5.139 -14.400 5.070 1.00 0.00 C ATOM 1026 O GLU A 70 -4.108 -13.779 4.819 1.00 0.00 O ATOM 1027 CB GLU A 70 -5.006 -16.908 4.842 1.00 0.00 C ATOM 1028 CG GLU A 70 -4.012 -17.964 5.330 1.00 0.00 C ATOM 1029 CD GLU A 70 -2.951 -18.251 4.265 1.00 0.00 C ATOM 1030 OE1 GLU A 70 -3.341 -18.322 3.080 1.00 0.00 O ATOM 1031 OE2 GLU A 70 -1.774 -18.393 4.661 1.00 0.00 O ATOM 0 H GLU A 70 -6.831 -16.657 6.503 1.00 0.00 H new ATOM 0 HA GLU A 70 -4.173 -15.748 6.423 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -5.993 -17.356 4.731 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -4.707 -16.549 3.857 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -3.530 -17.620 6.245 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -4.544 -18.883 5.576 1.00 0.00 H new ATOM 1038 N LEU A 71 -6.357 -14.000 4.734 1.00 0.00 N ATOM 1039 CA LEU A 71 -6.564 -12.753 4.019 1.00 0.00 C ATOM 1040 C LEU A 71 -5.854 -11.619 4.762 1.00 0.00 C ATOM 1041 O LEU A 71 -4.852 -11.090 4.283 1.00 0.00 O ATOM 1042 CB LEU A 71 -8.058 -12.503 3.799 1.00 0.00 C ATOM 1043 CG LEU A 71 -8.440 -11.848 2.470 1.00 0.00 C ATOM 1044 CD1 LEU A 71 -9.948 -11.604 2.393 1.00 0.00 C ATOM 1045 CD2 LEU A 71 -7.639 -10.565 2.240 1.00 0.00 C ATOM 0 H LEU A 71 -7.210 -14.518 4.944 1.00 0.00 H new ATOM 0 HA LEU A 71 -6.123 -12.807 3.024 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -8.581 -13.456 3.875 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -8.424 -11.873 4.610 1.00 0.00 H new ATOM 0 HG LEU A 71 -8.183 -12.536 1.664 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -10.193 -11.138 1.439 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -10.475 -12.554 2.478 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -10.252 -10.946 3.207 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -7.930 -10.120 1.289 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -7.841 -9.861 3.047 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -6.575 -10.799 2.220 1.00 0.00 H new ATOM 1057 N ALA A 72 -6.400 -11.281 5.921 1.00 0.00 N ATOM 1058 CA ALA A 72 -5.831 -10.220 6.735 1.00 0.00 C ATOM 1059 C ALA A 72 -4.331 -10.466 6.910 1.00 0.00 C ATOM 1060 O ALA A 72 -3.522 -9.561 6.712 1.00 0.00 O ATOM 1061 CB ALA A 72 -6.570 -10.150 8.072 1.00 0.00 C ATOM 0 H ALA A 72 -7.230 -11.723 6.316 1.00 0.00 H new ATOM 0 HA ALA A 72 -5.952 -9.254 6.245 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -6.143 -9.354 8.682 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -7.626 -9.944 7.894 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -6.469 -11.102 8.594 1.00 0.00 H new ATOM 1067 N ASN A 73 -4.005 -11.696 7.279 1.00 0.00 N ATOM 1068 CA ASN A 73 -2.616 -12.073 7.483 1.00 0.00 C ATOM 1069 C ASN A 73 -1.752 -11.423 6.401 1.00 0.00 C ATOM 1070 O ASN A 73 -0.706 -10.848 6.700 1.00 0.00 O ATOM 1071 CB ASN A 73 -2.437 -13.589 7.384 1.00 0.00 C ATOM 1072 CG ASN A 73 -1.320 -14.071 8.312 1.00 0.00 C ATOM 1073 OD1 ASN A 73 -0.821 -13.344 9.156 1.00 0.00 O ATOM 1074 ND2 ASN A 73 -0.955 -15.334 8.110 1.00 0.00 N ATOM 0 H ASN A 73 -4.678 -12.444 7.442 1.00 0.00 H new ATOM 0 HA ASN A 73 -2.318 -11.739 8.477 1.00 0.00 H new ATOM 0 HB2 ASN A 73 -3.371 -14.087 7.644 1.00 0.00 H new ATOM 0 HB3 ASN A 73 -2.205 -13.865 6.355 1.00 0.00 H new ATOM 0 HD21 ASN A 73 -0.217 -15.749 8.679 1.00 0.00 H new ATOM 0 HD22 ASN A 73 -1.414 -15.888 7.387 1.00 0.00 H new ATOM 1081 N ILE A 74 -2.220 -11.536 5.167 1.00 0.00 N ATOM 1082 CA ILE A 74 -1.503 -10.966 4.039 1.00 0.00 C ATOM 1083 C ILE A 74 -1.588 -9.440 4.105 1.00 0.00 C ATOM 1084 O ILE A 74 -0.565 -8.760 4.172 1.00 0.00 O ATOM 1085 CB ILE A 74 -2.018 -11.555 2.724 1.00 0.00 C ATOM 1086 CG1 ILE A 74 -1.736 -13.057 2.648 1.00 0.00 C ATOM 1087 CG2 ILE A 74 -1.441 -10.803 1.524 1.00 0.00 C ATOM 1088 CD1 ILE A 74 -0.234 -13.329 2.552 1.00 0.00 C ATOM 0 H ILE A 74 -3.087 -12.014 4.923 1.00 0.00 H new ATOM 0 HA ILE A 74 -0.446 -11.229 4.087 1.00 0.00 H new ATOM 0 HB ILE A 74 -3.100 -11.429 2.694 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -2.143 -13.552 3.530 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -2.242 -13.482 1.781 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -1.823 -11.241 0.602 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -1.735 -9.755 1.576 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -0.354 -10.876 1.537 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -0.062 -14.404 2.499 1.00 0.00 H new ATOM 0 HD12 ILE A 74 0.165 -12.853 1.656 1.00 0.00 H new ATOM 0 HD13 ILE A 74 0.266 -12.924 3.432 1.00 0.00 H new ATOM 1100 N LEU A 75 -2.817 -8.946 4.083 1.00 0.00 N ATOM 1101 CA LEU A 75 -3.049 -7.513 4.139 1.00 0.00 C ATOM 1102 C LEU A 75 -2.142 -6.895 5.205 1.00 0.00 C ATOM 1103 O LEU A 75 -1.387 -5.966 4.921 1.00 0.00 O ATOM 1104 CB LEU A 75 -4.535 -7.218 4.349 1.00 0.00 C ATOM 1105 CG LEU A 75 -5.499 -7.905 3.380 1.00 0.00 C ATOM 1106 CD1 LEU A 75 -6.841 -7.172 3.330 1.00 0.00 C ATOM 1107 CD2 LEU A 75 -4.872 -8.047 1.992 1.00 0.00 C ATOM 0 H LEU A 75 -3.663 -9.513 4.027 1.00 0.00 H new ATOM 0 HA LEU A 75 -2.787 -7.048 3.189 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -4.803 -7.510 5.365 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -4.685 -6.141 4.277 1.00 0.00 H new ATOM 0 HG LEU A 75 -5.695 -8.912 3.749 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -7.508 -7.681 2.634 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -7.290 -7.166 4.323 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -6.683 -6.146 2.997 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -5.578 -8.538 1.322 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -4.628 -7.060 1.600 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -3.963 -8.644 2.063 1.00 0.00 H new ATOM 1119 N LYS A 76 -2.246 -7.436 6.410 1.00 0.00 N ATOM 1120 CA LYS A 76 -1.445 -6.950 7.520 1.00 0.00 C ATOM 1121 C LYS A 76 0.006 -6.785 7.063 1.00 0.00 C ATOM 1122 O LYS A 76 0.586 -5.709 7.203 1.00 0.00 O ATOM 1123 CB LYS A 76 -1.606 -7.862 8.738 1.00 0.00 C ATOM 1124 CG LYS A 76 -2.886 -7.529 9.508 1.00 0.00 C ATOM 1125 CD LYS A 76 -3.325 -8.708 10.378 1.00 0.00 C ATOM 1126 CE LYS A 76 -4.743 -8.496 10.913 1.00 0.00 C ATOM 1127 NZ LYS A 76 -4.770 -8.649 12.385 1.00 0.00 N ATOM 0 H LYS A 76 -2.873 -8.206 6.642 1.00 0.00 H new ATOM 0 HA LYS A 76 -1.793 -5.967 7.839 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -1.632 -8.903 8.416 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -0.743 -7.753 9.395 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -2.720 -6.652 10.134 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -3.681 -7.274 8.807 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -3.286 -9.629 9.796 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -2.632 -8.828 11.211 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -5.097 -7.502 10.638 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -5.422 -9.214 10.454 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -5.739 -8.502 12.732 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -4.452 -9.606 12.640 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -4.137 -7.947 12.819 1.00 0.00 H new ATOM 1141 N TYR A 77 0.550 -7.867 6.525 1.00 0.00 N ATOM 1142 CA TYR A 77 1.921 -7.855 6.047 1.00 0.00 C ATOM 1143 C TYR A 77 2.102 -6.832 4.923 1.00 0.00 C ATOM 1144 O TYR A 77 3.216 -6.383 4.661 1.00 0.00 O ATOM 1145 CB TYR A 77 2.186 -9.256 5.492 1.00 0.00 C ATOM 1146 CG TYR A 77 3.569 -9.425 4.861 1.00 0.00 C ATOM 1147 CD1 TYR A 77 4.652 -9.759 5.649 1.00 0.00 C ATOM 1148 CD2 TYR A 77 3.736 -9.242 3.503 1.00 0.00 C ATOM 1149 CE1 TYR A 77 5.954 -9.918 5.056 1.00 0.00 C ATOM 1150 CE2 TYR A 77 5.038 -9.401 2.909 1.00 0.00 C ATOM 1151 CZ TYR A 77 6.083 -9.731 3.715 1.00 0.00 C ATOM 1152 OH TYR A 77 7.313 -9.880 3.154 1.00 0.00 O ATOM 0 H TYR A 77 0.066 -8.757 6.410 1.00 0.00 H new ATOM 0 HA TYR A 77 2.605 -7.587 6.852 1.00 0.00 H new ATOM 0 HB2 TYR A 77 2.075 -9.982 6.298 1.00 0.00 H new ATOM 0 HB3 TYR A 77 1.427 -9.489 4.746 1.00 0.00 H new ATOM 0 HD1 TYR A 77 4.522 -9.901 6.712 1.00 0.00 H new ATOM 0 HD2 TYR A 77 2.890 -8.979 2.886 1.00 0.00 H new ATOM 0 HE1 TYR A 77 6.809 -10.180 5.662 1.00 0.00 H new ATOM 0 HE2 TYR A 77 5.182 -9.261 1.848 1.00 0.00 H new ATOM 0 HH TYR A 77 7.314 -10.669 2.573 1.00 0.00 H new ATOM 1162 N HIS A 78 0.988 -6.494 4.290 1.00 0.00 N ATOM 1163 CA HIS A 78 1.009 -5.532 3.201 1.00 0.00 C ATOM 1164 C HIS A 78 0.943 -4.113 3.768 1.00 0.00 C ATOM 1165 O HIS A 78 1.299 -3.152 3.089 1.00 0.00 O ATOM 1166 CB HIS A 78 -0.109 -5.823 2.198 1.00 0.00 C ATOM 1167 CG HIS A 78 0.303 -6.732 1.066 1.00 0.00 C ATOM 1168 ND1 HIS A 78 0.467 -8.098 1.222 1.00 0.00 N ATOM 1169 CD2 HIS A 78 0.581 -6.459 -0.242 1.00 0.00 C ATOM 1170 CE1 HIS A 78 0.828 -8.612 0.056 1.00 0.00 C ATOM 1171 NE2 HIS A 78 0.898 -7.595 -0.850 1.00 0.00 N ATOM 0 H HIS A 78 0.065 -6.869 4.510 1.00 0.00 H new ATOM 0 HA HIS A 78 1.945 -5.622 2.650 1.00 0.00 H new ATOM 0 HB2 HIS A 78 -0.948 -6.275 2.726 1.00 0.00 H new ATOM 0 HB3 HIS A 78 -0.465 -4.880 1.782 1.00 0.00 H new ATOM 0 HD1 HIS A 78 0.333 -8.620 2.088 1.00 0.00 H new ATOM 0 HD2 HIS A 78 0.548 -5.483 -0.704 1.00 0.00 H new ATOM 0 HE1 HIS A 78 1.031 -9.654 -0.143 1.00 0.00 H new ATOM 1179 N ILE A 79 0.486 -4.027 5.009 1.00 0.00 N ATOM 1180 CA ILE A 79 0.368 -2.741 5.676 1.00 0.00 C ATOM 1181 C ILE A 79 1.546 -2.559 6.635 1.00 0.00 C ATOM 1182 O ILE A 79 2.013 -3.523 7.240 1.00 0.00 O ATOM 1183 CB ILE A 79 -0.999 -2.609 6.349 1.00 0.00 C ATOM 1184 CG1 ILE A 79 -2.130 -2.774 5.331 1.00 0.00 C ATOM 1185 CG2 ILE A 79 -1.107 -1.291 7.118 1.00 0.00 C ATOM 1186 CD1 ILE A 79 -3.234 -3.679 5.880 1.00 0.00 C ATOM 0 H ILE A 79 0.193 -4.827 5.570 1.00 0.00 H new ATOM 0 HA ILE A 79 0.419 -1.930 4.950 1.00 0.00 H new ATOM 0 HB ILE A 79 -1.101 -3.415 7.076 1.00 0.00 H new ATOM 0 HG12 ILE A 79 -2.545 -1.797 5.082 1.00 0.00 H new ATOM 0 HG13 ILE A 79 -1.734 -3.197 4.408 1.00 0.00 H new ATOM 0 HG21 ILE A 79 -2.089 -1.223 7.587 1.00 0.00 H new ATOM 0 HG22 ILE A 79 -0.335 -1.254 7.886 1.00 0.00 H new ATOM 0 HG23 ILE A 79 -0.975 -0.456 6.430 1.00 0.00 H new ATOM 0 HD11 ILE A 79 -4.025 -3.779 5.137 1.00 0.00 H new ATOM 0 HD12 ILE A 79 -2.820 -4.662 6.105 1.00 0.00 H new ATOM 0 HD13 ILE A 79 -3.644 -3.241 6.790 1.00 0.00 H new ATOM 1198 N GLY A 80 1.993 -1.317 6.744 1.00 0.00 N ATOM 1199 CA GLY A 80 3.108 -0.997 7.619 1.00 0.00 C ATOM 1200 C GLY A 80 2.654 -0.116 8.785 1.00 0.00 C ATOM 1201 O GLY A 80 1.577 0.476 8.738 1.00 0.00 O ATOM 0 H GLY A 80 1.603 -0.520 6.241 1.00 0.00 H new ATOM 0 HA2 GLY A 80 3.549 -1.917 8.003 1.00 0.00 H new ATOM 0 HA3 GLY A 80 3.885 -0.484 7.052 1.00 0.00 H new ATOM 1205 N ASP A 81 3.499 -0.057 9.804 1.00 0.00 N ATOM 1206 CA ASP A 81 3.198 0.741 10.980 1.00 0.00 C ATOM 1207 C ASP A 81 3.980 2.054 10.914 1.00 0.00 C ATOM 1208 O ASP A 81 4.503 2.521 11.925 1.00 0.00 O ATOM 1209 CB ASP A 81 3.607 0.011 12.261 1.00 0.00 C ATOM 1210 CG ASP A 81 3.424 0.815 13.550 1.00 0.00 C ATOM 1211 OD1 ASP A 81 2.364 1.466 13.667 1.00 0.00 O ATOM 1212 OD2 ASP A 81 4.349 0.759 14.389 1.00 0.00 O ATOM 0 H ASP A 81 4.392 -0.549 9.839 1.00 0.00 H new ATOM 0 HA ASP A 81 2.124 0.924 10.997 1.00 0.00 H new ATOM 0 HB2 ASP A 81 3.027 -0.908 12.339 1.00 0.00 H new ATOM 0 HB3 ASP A 81 4.654 -0.279 12.177 1.00 0.00 H new ATOM 1217 N GLU A 82 4.037 2.612 9.713 1.00 0.00 N ATOM 1218 CA GLU A 82 4.747 3.862 9.502 1.00 0.00 C ATOM 1219 C GLU A 82 4.838 4.175 8.007 1.00 0.00 C ATOM 1220 O GLU A 82 4.677 3.286 7.172 1.00 0.00 O ATOM 1221 CB GLU A 82 6.138 3.817 10.138 1.00 0.00 C ATOM 1222 CG GLU A 82 6.834 2.488 9.840 1.00 0.00 C ATOM 1223 CD GLU A 82 7.748 2.076 10.996 1.00 0.00 C ATOM 1224 OE1 GLU A 82 8.869 2.626 11.058 1.00 0.00 O ATOM 1225 OE2 GLU A 82 7.304 1.220 11.793 1.00 0.00 O ATOM 0 H GLU A 82 3.603 2.221 8.877 1.00 0.00 H new ATOM 0 HA GLU A 82 4.187 4.661 9.988 1.00 0.00 H new ATOM 0 HB2 GLU A 82 6.742 4.641 9.759 1.00 0.00 H new ATOM 0 HB3 GLU A 82 6.054 3.954 11.216 1.00 0.00 H new ATOM 0 HG2 GLU A 82 6.087 1.713 9.668 1.00 0.00 H new ATOM 0 HG3 GLU A 82 7.418 2.577 8.924 1.00 0.00 H new ATOM 1232 N ILE A 83 5.095 5.441 7.714 1.00 0.00 N ATOM 1233 CA ILE A 83 5.209 5.882 6.334 1.00 0.00 C ATOM 1234 C ILE A 83 6.663 5.746 5.879 1.00 0.00 C ATOM 1235 O ILE A 83 7.582 6.139 6.596 1.00 0.00 O ATOM 1236 CB ILE A 83 4.644 7.295 6.175 1.00 0.00 C ATOM 1237 CG1 ILE A 83 3.185 7.357 6.631 1.00 0.00 C ATOM 1238 CG2 ILE A 83 4.819 7.796 4.740 1.00 0.00 C ATOM 1239 CD1 ILE A 83 2.454 6.052 6.308 1.00 0.00 C ATOM 0 H ILE A 83 5.228 6.176 8.409 1.00 0.00 H new ATOM 0 HA ILE A 83 4.609 5.249 5.680 1.00 0.00 H new ATOM 0 HB ILE A 83 5.211 7.965 6.821 1.00 0.00 H new ATOM 0 HG12 ILE A 83 3.143 7.546 7.704 1.00 0.00 H new ATOM 0 HG13 ILE A 83 2.682 8.191 6.141 1.00 0.00 H new ATOM 0 HG21 ILE A 83 4.409 8.802 4.653 1.00 0.00 H new ATOM 0 HG22 ILE A 83 5.879 7.813 4.487 1.00 0.00 H new ATOM 0 HG23 ILE A 83 4.293 7.130 4.056 1.00 0.00 H new ATOM 0 HD11 ILE A 83 1.419 6.122 6.642 1.00 0.00 H new ATOM 0 HD12 ILE A 83 2.477 5.879 5.232 1.00 0.00 H new ATOM 0 HD13 ILE A 83 2.945 5.224 6.819 1.00 0.00 H new ATOM 1251 N LEU A 84 6.827 5.188 4.688 1.00 0.00 N ATOM 1252 CA LEU A 84 8.154 4.995 4.128 1.00 0.00 C ATOM 1253 C LEU A 84 8.112 5.266 2.623 1.00 0.00 C ATOM 1254 O LEU A 84 7.384 4.599 1.889 1.00 0.00 O ATOM 1255 CB LEU A 84 8.692 3.609 4.489 1.00 0.00 C ATOM 1256 CG LEU A 84 10.108 3.292 4.005 1.00 0.00 C ATOM 1257 CD1 LEU A 84 10.647 2.028 4.678 1.00 0.00 C ATOM 1258 CD2 LEU A 84 10.157 3.195 2.479 1.00 0.00 C ATOM 0 H LEU A 84 6.063 4.863 4.096 1.00 0.00 H new ATOM 0 HA LEU A 84 8.857 5.707 4.561 1.00 0.00 H new ATOM 0 HB2 LEU A 84 8.668 3.503 5.574 1.00 0.00 H new ATOM 0 HB3 LEU A 84 8.014 2.860 4.080 1.00 0.00 H new ATOM 0 HG LEU A 84 10.761 4.115 4.296 1.00 0.00 H new ATOM 0 HD11 LEU A 84 11.655 1.825 4.316 1.00 0.00 H new ATOM 0 HD12 LEU A 84 10.671 2.173 5.758 1.00 0.00 H new ATOM 0 HD13 LEU A 84 9.999 1.184 4.440 1.00 0.00 H new ATOM 0 HD21 LEU A 84 11.175 2.969 2.161 1.00 0.00 H new ATOM 0 HD22 LEU A 84 9.488 2.403 2.143 1.00 0.00 H new ATOM 0 HD23 LEU A 84 9.843 4.144 2.044 1.00 0.00 H new ATOM 1270 N VAL A 85 8.902 6.245 2.208 1.00 0.00 N ATOM 1271 CA VAL A 85 8.964 6.612 0.803 1.00 0.00 C ATOM 1272 C VAL A 85 10.425 6.824 0.400 1.00 0.00 C ATOM 1273 O VAL A 85 11.281 7.051 1.254 1.00 0.00 O ATOM 1274 CB VAL A 85 8.088 7.838 0.544 1.00 0.00 C ATOM 1275 CG1 VAL A 85 6.619 7.536 0.844 1.00 0.00 C ATOM 1276 CG2 VAL A 85 8.577 9.042 1.352 1.00 0.00 C ATOM 0 H VAL A 85 9.505 6.796 2.820 1.00 0.00 H new ATOM 0 HA VAL A 85 8.568 5.810 0.180 1.00 0.00 H new ATOM 0 HB VAL A 85 8.168 8.090 -0.514 1.00 0.00 H new ATOM 0 HG11 VAL A 85 6.018 8.425 0.651 1.00 0.00 H new ATOM 0 HG12 VAL A 85 6.277 6.722 0.205 1.00 0.00 H new ATOM 0 HG13 VAL A 85 6.513 7.246 1.889 1.00 0.00 H new ATOM 0 HG21 VAL A 85 7.937 9.900 1.149 1.00 0.00 H new ATOM 0 HG22 VAL A 85 8.541 8.805 2.415 1.00 0.00 H new ATOM 0 HG23 VAL A 85 9.602 9.279 1.068 1.00 0.00 H new ATOM 1286 N SER A 86 10.664 6.743 -0.900 1.00 0.00 N ATOM 1287 CA SER A 86 12.007 6.924 -1.427 1.00 0.00 C ATOM 1288 C SER A 86 12.437 8.384 -1.273 1.00 0.00 C ATOM 1289 O SER A 86 12.604 9.093 -2.264 1.00 0.00 O ATOM 1290 CB SER A 86 12.084 6.499 -2.895 1.00 0.00 C ATOM 1291 OG SER A 86 13.128 7.175 -3.591 1.00 0.00 O ATOM 0 H SER A 86 9.951 6.555 -1.605 1.00 0.00 H new ATOM 0 HA SER A 86 12.687 6.290 -0.857 1.00 0.00 H new ATOM 0 HB2 SER A 86 12.247 5.423 -2.953 1.00 0.00 H new ATOM 0 HB3 SER A 86 11.131 6.704 -3.383 1.00 0.00 H new ATOM 0 HG SER A 86 12.889 8.119 -3.703 1.00 0.00 H new ATOM 1297 N GLY A 87 12.604 8.790 -0.023 1.00 0.00 N ATOM 1298 CA GLY A 87 13.011 10.153 0.273 1.00 0.00 C ATOM 1299 C GLY A 87 14.136 10.175 1.310 1.00 0.00 C ATOM 1300 O GLY A 87 14.026 10.844 2.336 1.00 0.00 O ATOM 0 H GLY A 87 12.465 8.199 0.797 1.00 0.00 H new ATOM 0 HA2 GLY A 87 13.344 10.644 -0.641 1.00 0.00 H new ATOM 0 HA3 GLY A 87 12.157 10.719 0.645 1.00 0.00 H new ATOM 1304 N GLY A 88 15.193 9.436 1.006 1.00 0.00 N ATOM 1305 CA GLY A 88 16.337 9.363 1.898 1.00 0.00 C ATOM 1306 C GLY A 88 16.600 7.921 2.336 1.00 0.00 C ATOM 1307 O GLY A 88 16.510 7.602 3.521 1.00 0.00 O ATOM 0 H GLY A 88 15.281 8.882 0.154 1.00 0.00 H new ATOM 0 HA2 GLY A 88 17.219 9.761 1.397 1.00 0.00 H new ATOM 0 HA3 GLY A 88 16.160 9.986 2.774 1.00 0.00 H new ATOM 1311 N ILE A 89 16.919 7.088 1.357 1.00 0.00 N ATOM 1312 CA ILE A 89 17.195 5.687 1.627 1.00 0.00 C ATOM 1313 C ILE A 89 18.701 5.439 1.522 1.00 0.00 C ATOM 1314 O ILE A 89 19.245 5.351 0.422 1.00 0.00 O ATOM 1315 CB ILE A 89 16.359 4.790 0.711 1.00 0.00 C ATOM 1316 CG1 ILE A 89 15.073 5.496 0.278 1.00 0.00 C ATOM 1317 CG2 ILE A 89 16.077 3.441 1.374 1.00 0.00 C ATOM 1318 CD1 ILE A 89 14.098 5.627 1.450 1.00 0.00 C ATOM 0 H ILE A 89 16.993 7.356 0.376 1.00 0.00 H new ATOM 0 HA ILE A 89 16.899 5.430 2.644 1.00 0.00 H new ATOM 0 HB ILE A 89 16.936 4.590 -0.192 1.00 0.00 H new ATOM 0 HG12 ILE A 89 15.311 6.485 -0.114 1.00 0.00 H new ATOM 0 HG13 ILE A 89 14.602 4.937 -0.531 1.00 0.00 H new ATOM 0 HG21 ILE A 89 15.481 2.823 0.702 1.00 0.00 H new ATOM 0 HG22 ILE A 89 17.019 2.938 1.590 1.00 0.00 H new ATOM 0 HG23 ILE A 89 15.529 3.600 2.303 1.00 0.00 H new ATOM 0 HD11 ILE A 89 13.192 6.132 1.115 1.00 0.00 H new ATOM 0 HD12 ILE A 89 13.843 4.635 1.824 1.00 0.00 H new ATOM 0 HD13 ILE A 89 14.563 6.207 2.247 1.00 0.00 H new ATOM 1330 N GLY A 90 19.333 5.333 2.682 1.00 0.00 N ATOM 1331 CA GLY A 90 20.766 5.097 2.734 1.00 0.00 C ATOM 1332 C GLY A 90 21.150 3.866 1.912 1.00 0.00 C ATOM 1333 O GLY A 90 22.175 3.863 1.233 1.00 0.00 O ATOM 0 H GLY A 90 18.879 5.406 3.593 1.00 0.00 H new ATOM 0 HA2 GLY A 90 21.296 5.971 2.355 1.00 0.00 H new ATOM 0 HA3 GLY A 90 21.078 4.959 3.769 1.00 0.00 H new ATOM 1337 N ALA A 91 20.305 2.848 2.000 1.00 0.00 N ATOM 1338 CA ALA A 91 20.542 1.613 1.272 1.00 0.00 C ATOM 1339 C ALA A 91 19.375 0.653 1.511 1.00 0.00 C ATOM 1340 O ALA A 91 18.802 0.120 0.563 1.00 0.00 O ATOM 1341 CB ALA A 91 21.885 1.018 1.701 1.00 0.00 C ATOM 0 H ALA A 91 19.455 2.854 2.565 1.00 0.00 H new ATOM 0 HA ALA A 91 20.597 1.803 0.200 1.00 0.00 H new ATOM 0 HB1 ALA A 91 22.063 0.091 1.155 1.00 0.00 H new ATOM 0 HB2 ALA A 91 22.683 1.727 1.483 1.00 0.00 H new ATOM 0 HB3 ALA A 91 21.866 0.811 2.771 1.00 0.00 H new ATOM 1347 N LEU A 92 19.059 0.463 2.784 1.00 0.00 N ATOM 1348 CA LEU A 92 17.971 -0.424 3.159 1.00 0.00 C ATOM 1349 C LEU A 92 17.211 0.181 4.342 1.00 0.00 C ATOM 1350 O LEU A 92 17.773 0.955 5.114 1.00 0.00 O ATOM 1351 CB LEU A 92 18.497 -1.836 3.424 1.00 0.00 C ATOM 1352 CG LEU A 92 17.441 -2.939 3.517 1.00 0.00 C ATOM 1353 CD1 LEU A 92 16.668 -2.848 4.834 1.00 0.00 C ATOM 1354 CD2 LEU A 92 16.510 -2.911 2.303 1.00 0.00 C ATOM 0 H LEU A 92 19.537 0.908 3.568 1.00 0.00 H new ATOM 0 HA LEU A 92 17.260 -0.523 2.339 1.00 0.00 H new ATOM 0 HB2 LEU A 92 19.197 -2.097 2.630 1.00 0.00 H new ATOM 0 HB3 LEU A 92 19.063 -1.823 4.356 1.00 0.00 H new ATOM 0 HG LEU A 92 17.952 -3.902 3.509 1.00 0.00 H new ATOM 0 HD11 LEU A 92 15.924 -3.643 4.875 1.00 0.00 H new ATOM 0 HD12 LEU A 92 17.359 -2.955 5.670 1.00 0.00 H new ATOM 0 HD13 LEU A 92 16.169 -1.881 4.897 1.00 0.00 H new ATOM 0 HD21 LEU A 92 15.769 -3.705 2.394 1.00 0.00 H new ATOM 0 HD22 LEU A 92 16.004 -1.947 2.254 1.00 0.00 H new ATOM 0 HD23 LEU A 92 17.093 -3.061 1.394 1.00 0.00 H new ATOM 1366 N VAL A 93 15.945 -0.196 4.445 1.00 0.00 N ATOM 1367 CA VAL A 93 15.102 0.299 5.521 1.00 0.00 C ATOM 1368 C VAL A 93 14.169 -0.819 5.988 1.00 0.00 C ATOM 1369 O VAL A 93 13.599 -1.539 5.169 1.00 0.00 O ATOM 1370 CB VAL A 93 14.353 1.552 5.063 1.00 0.00 C ATOM 1371 CG1 VAL A 93 13.205 1.884 6.019 1.00 0.00 C ATOM 1372 CG2 VAL A 93 15.307 2.740 4.917 1.00 0.00 C ATOM 0 H VAL A 93 15.482 -0.838 3.802 1.00 0.00 H new ATOM 0 HA VAL A 93 15.708 0.594 6.377 1.00 0.00 H new ATOM 0 HB VAL A 93 13.924 1.346 4.082 1.00 0.00 H new ATOM 0 HG11 VAL A 93 12.689 2.779 5.671 1.00 0.00 H new ATOM 0 HG12 VAL A 93 12.504 1.050 6.050 1.00 0.00 H new ATOM 0 HG13 VAL A 93 13.603 2.060 7.018 1.00 0.00 H new ATOM 0 HG21 VAL A 93 14.748 3.617 4.590 1.00 0.00 H new ATOM 0 HG22 VAL A 93 15.779 2.947 5.877 1.00 0.00 H new ATOM 0 HG23 VAL A 93 16.073 2.503 4.179 1.00 0.00 H new ATOM 1382 N ARG A 94 14.040 -0.929 7.302 1.00 0.00 N ATOM 1383 CA ARG A 94 13.185 -1.948 7.887 1.00 0.00 C ATOM 1384 C ARG A 94 11.879 -1.323 8.382 1.00 0.00 C ATOM 1385 O ARG A 94 11.886 -0.511 9.306 1.00 0.00 O ATOM 1386 CB ARG A 94 13.883 -2.647 9.056 1.00 0.00 C ATOM 1387 CG ARG A 94 15.193 -3.296 8.603 1.00 0.00 C ATOM 1388 CD ARG A 94 15.404 -4.644 9.294 1.00 0.00 C ATOM 1389 NE ARG A 94 14.713 -5.713 8.539 1.00 0.00 N ATOM 1390 CZ ARG A 94 15.188 -6.267 7.415 1.00 0.00 C ATOM 1391 NH1 ARG A 94 16.359 -5.856 6.909 1.00 0.00 N ATOM 1392 NH2 ARG A 94 14.493 -7.232 6.798 1.00 0.00 N ATOM 0 H ARG A 94 14.513 -0.329 7.978 1.00 0.00 H new ATOM 0 HA ARG A 94 12.969 -2.685 7.114 1.00 0.00 H new ATOM 0 HB2 ARG A 94 14.085 -1.926 9.848 1.00 0.00 H new ATOM 0 HB3 ARG A 94 13.223 -3.406 9.477 1.00 0.00 H new ATOM 0 HG2 ARG A 94 15.179 -3.436 7.522 1.00 0.00 H new ATOM 0 HG3 ARG A 94 16.028 -2.633 8.828 1.00 0.00 H new ATOM 0 HD2 ARG A 94 16.469 -4.865 9.361 1.00 0.00 H new ATOM 0 HD3 ARG A 94 15.022 -4.603 10.314 1.00 0.00 H new ATOM 0 HE ARG A 94 13.819 -6.049 8.897 1.00 0.00 H new ATOM 0 HH11 ARG A 94 16.888 -5.122 7.379 1.00 0.00 H new ATOM 0 HH12 ARG A 94 16.721 -6.277 6.054 1.00 0.00 H new ATOM 0 HH21 ARG A 94 13.602 -7.545 7.184 1.00 0.00 H new ATOM 0 HH22 ARG A 94 14.855 -7.654 5.942 1.00 0.00 H new ATOM 1406 N LEU A 95 10.789 -1.727 7.746 1.00 0.00 N ATOM 1407 CA LEU A 95 9.478 -1.218 8.110 1.00 0.00 C ATOM 1408 C LEU A 95 8.703 -2.305 8.857 1.00 0.00 C ATOM 1409 O LEU A 95 8.392 -3.351 8.290 1.00 0.00 O ATOM 1410 CB LEU A 95 8.750 -0.681 6.876 1.00 0.00 C ATOM 1411 CG LEU A 95 7.500 0.158 7.147 1.00 0.00 C ATOM 1412 CD1 LEU A 95 6.682 0.351 5.869 1.00 0.00 C ATOM 1413 CD2 LEU A 95 6.665 -0.452 8.275 1.00 0.00 C ATOM 0 H LEU A 95 10.787 -2.401 6.981 1.00 0.00 H new ATOM 0 HA LEU A 95 9.573 -0.371 8.789 1.00 0.00 H new ATOM 0 HB2 LEU A 95 9.451 -0.077 6.299 1.00 0.00 H new ATOM 0 HB3 LEU A 95 8.467 -1.527 6.249 1.00 0.00 H new ATOM 0 HG LEU A 95 7.817 1.147 7.479 1.00 0.00 H new ATOM 0 HD11 LEU A 95 5.799 0.951 6.089 1.00 0.00 H new ATOM 0 HD12 LEU A 95 7.290 0.861 5.122 1.00 0.00 H new ATOM 0 HD13 LEU A 95 6.374 -0.621 5.484 1.00 0.00 H new ATOM 0 HD21 LEU A 95 5.782 0.163 8.448 1.00 0.00 H new ATOM 0 HD22 LEU A 95 6.356 -1.459 7.995 1.00 0.00 H new ATOM 0 HD23 LEU A 95 7.261 -0.495 9.186 1.00 0.00 H new ATOM 1425 N LYS A 96 8.413 -2.020 10.118 1.00 0.00 N ATOM 1426 CA LYS A 96 7.680 -2.961 10.948 1.00 0.00 C ATOM 1427 C LYS A 96 6.235 -3.052 10.453 1.00 0.00 C ATOM 1428 O LYS A 96 5.537 -2.043 10.374 1.00 0.00 O ATOM 1429 CB LYS A 96 7.801 -2.579 12.425 1.00 0.00 C ATOM 1430 CG LYS A 96 8.317 -3.757 13.255 1.00 0.00 C ATOM 1431 CD LYS A 96 8.763 -3.295 14.643 1.00 0.00 C ATOM 1432 CE LYS A 96 7.800 -3.793 15.723 1.00 0.00 C ATOM 1433 NZ LYS A 96 7.573 -2.742 16.739 1.00 0.00 N ATOM 0 H LYS A 96 8.672 -1.151 10.585 1.00 0.00 H new ATOM 0 HA LYS A 96 8.110 -3.959 10.864 1.00 0.00 H new ATOM 0 HB2 LYS A 96 8.477 -1.731 12.531 1.00 0.00 H new ATOM 0 HB3 LYS A 96 6.829 -2.261 12.803 1.00 0.00 H new ATOM 0 HG2 LYS A 96 7.534 -4.509 13.352 1.00 0.00 H new ATOM 0 HG3 LYS A 96 9.152 -4.231 12.740 1.00 0.00 H new ATOM 0 HD2 LYS A 96 9.768 -3.665 14.848 1.00 0.00 H new ATOM 0 HD3 LYS A 96 8.813 -2.206 14.669 1.00 0.00 H new ATOM 0 HE2 LYS A 96 6.851 -4.079 15.269 1.00 0.00 H new ATOM 0 HE3 LYS A 96 8.207 -4.685 16.199 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 6.917 -3.096 17.464 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 8.478 -2.488 17.184 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 7.164 -1.901 16.283 1.00 0.00 H new ATOM 1447 N SER A 97 5.829 -4.272 10.133 1.00 0.00 N ATOM 1448 CA SER A 97 4.480 -4.509 9.648 1.00 0.00 C ATOM 1449 C SER A 97 3.562 -4.879 10.815 1.00 0.00 C ATOM 1450 O SER A 97 4.009 -5.466 11.799 1.00 0.00 O ATOM 1451 CB SER A 97 4.461 -5.612 8.588 1.00 0.00 C ATOM 1452 OG SER A 97 4.170 -6.888 9.150 1.00 0.00 O ATOM 0 H SER A 97 6.411 -5.107 10.200 1.00 0.00 H new ATOM 0 HA SER A 97 4.117 -3.591 9.185 1.00 0.00 H new ATOM 0 HB2 SER A 97 3.717 -5.372 7.829 1.00 0.00 H new ATOM 0 HB3 SER A 97 5.428 -5.649 8.086 1.00 0.00 H new ATOM 0 HG SER A 97 4.922 -7.495 8.990 1.00 0.00 H new ATOM 1458 N LEU A 98 2.295 -4.521 10.666 1.00 0.00 N ATOM 1459 CA LEU A 98 1.310 -4.808 11.695 1.00 0.00 C ATOM 1460 C LEU A 98 1.257 -6.318 11.937 1.00 0.00 C ATOM 1461 O LEU A 98 1.068 -6.762 13.069 1.00 0.00 O ATOM 1462 CB LEU A 98 -0.043 -4.196 11.327 1.00 0.00 C ATOM 1463 CG LEU A 98 -0.121 -2.669 11.362 1.00 0.00 C ATOM 1464 CD1 LEU A 98 0.873 -2.047 10.379 1.00 0.00 C ATOM 1465 CD2 LEU A 98 -1.551 -2.186 11.113 1.00 0.00 C ATOM 0 H LEU A 98 1.928 -4.035 9.848 1.00 0.00 H new ATOM 0 HA LEU A 98 1.598 -4.344 12.638 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -0.310 -4.531 10.325 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -0.796 -4.594 12.007 1.00 0.00 H new ATOM 0 HG LEU A 98 0.161 -2.336 12.361 1.00 0.00 H new ATOM 0 HD11 LEU A 98 0.797 -0.961 10.424 1.00 0.00 H new ATOM 0 HD12 LEU A 98 1.886 -2.351 10.644 1.00 0.00 H new ATOM 0 HD13 LEU A 98 0.645 -2.385 9.368 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -1.578 -1.097 11.143 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -1.886 -2.530 10.134 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -2.210 -2.587 11.884 1.00 0.00 H new ATOM 1477 N GLN A 99 1.428 -7.064 10.856 1.00 0.00 N ATOM 1478 CA GLN A 99 1.402 -8.515 10.937 1.00 0.00 C ATOM 1479 C GLN A 99 2.502 -9.014 11.876 1.00 0.00 C ATOM 1480 O GLN A 99 2.444 -10.143 12.361 1.00 0.00 O ATOM 1481 CB GLN A 99 1.538 -9.144 9.549 1.00 0.00 C ATOM 1482 CG GLN A 99 0.998 -10.575 9.540 1.00 0.00 C ATOM 1483 CD GLN A 99 2.140 -11.592 9.499 1.00 0.00 C ATOM 1484 OE1 GLN A 99 3.102 -11.514 10.245 1.00 0.00 O ATOM 1485 NE2 GLN A 99 1.981 -12.548 8.588 1.00 0.00 N ATOM 0 H GLN A 99 1.585 -6.692 9.920 1.00 0.00 H new ATOM 0 HA GLN A 99 0.438 -8.820 11.345 1.00 0.00 H new ATOM 0 HB2 GLN A 99 0.996 -8.543 8.819 1.00 0.00 H new ATOM 0 HB3 GLN A 99 2.585 -9.145 9.247 1.00 0.00 H new ATOM 0 HG2 GLN A 99 0.388 -10.743 10.428 1.00 0.00 H new ATOM 0 HG3 GLN A 99 0.349 -10.717 8.676 1.00 0.00 H new ATOM 0 HE21 GLN A 99 1.151 -12.555 7.995 1.00 0.00 H new ATOM 0 HE22 GLN A 99 2.689 -13.275 8.482 1.00 0.00 H new ATOM 1494 N GLY A 100 3.479 -8.149 12.104 1.00 0.00 N ATOM 1495 CA GLY A 100 4.591 -8.487 12.976 1.00 0.00 C ATOM 1496 C GLY A 100 5.901 -8.560 12.190 1.00 0.00 C ATOM 1497 O GLY A 100 6.924 -8.038 12.632 1.00 0.00 O ATOM 0 H GLY A 100 3.524 -7.214 11.700 1.00 0.00 H new ATOM 0 HA2 GLY A 100 4.678 -7.741 13.766 1.00 0.00 H new ATOM 0 HA3 GLY A 100 4.400 -9.444 13.461 1.00 0.00 H new ATOM 1501 N ASP A 101 5.829 -9.210 11.038 1.00 0.00 N ATOM 1502 CA ASP A 101 6.997 -9.357 10.187 1.00 0.00 C ATOM 1503 C ASP A 101 7.395 -7.988 9.633 1.00 0.00 C ATOM 1504 O ASP A 101 6.552 -7.250 9.126 1.00 0.00 O ATOM 1505 CB ASP A 101 6.702 -10.279 9.002 1.00 0.00 C ATOM 1506 CG ASP A 101 5.682 -11.384 9.280 1.00 0.00 C ATOM 1507 OD1 ASP A 101 5.784 -11.990 10.369 1.00 0.00 O ATOM 1508 OD2 ASP A 101 4.823 -11.599 8.398 1.00 0.00 O ATOM 0 H ASP A 101 4.979 -9.641 10.674 1.00 0.00 H new ATOM 0 HA ASP A 101 7.800 -9.786 10.787 1.00 0.00 H new ATOM 0 HB2 ASP A 101 6.341 -9.673 8.171 1.00 0.00 H new ATOM 0 HB3 ASP A 101 7.635 -10.740 8.679 1.00 0.00 H new ATOM 1513 N LYS A 102 8.681 -7.688 9.750 1.00 0.00 N ATOM 1514 CA LYS A 102 9.201 -6.420 9.268 1.00 0.00 C ATOM 1515 C LYS A 102 9.410 -6.502 7.755 1.00 0.00 C ATOM 1516 O LYS A 102 10.039 -7.437 7.261 1.00 0.00 O ATOM 1517 CB LYS A 102 10.461 -6.029 10.043 1.00 0.00 C ATOM 1518 CG LYS A 102 10.240 -6.159 11.551 1.00 0.00 C ATOM 1519 CD LYS A 102 10.835 -7.465 12.081 1.00 0.00 C ATOM 1520 CE LYS A 102 11.350 -7.292 13.511 1.00 0.00 C ATOM 1521 NZ LYS A 102 12.815 -7.495 13.563 1.00 0.00 N ATOM 0 H LYS A 102 9.378 -8.302 10.172 1.00 0.00 H new ATOM 0 HA LYS A 102 8.483 -5.620 9.448 1.00 0.00 H new ATOM 0 HB2 LYS A 102 11.292 -6.665 9.738 1.00 0.00 H new ATOM 0 HB3 LYS A 102 10.738 -5.003 9.800 1.00 0.00 H new ATOM 0 HG2 LYS A 102 10.697 -5.312 12.064 1.00 0.00 H new ATOM 0 HG3 LYS A 102 9.173 -6.126 11.770 1.00 0.00 H new ATOM 0 HD2 LYS A 102 10.079 -8.250 12.055 1.00 0.00 H new ATOM 0 HD3 LYS A 102 11.651 -7.787 11.433 1.00 0.00 H new ATOM 0 HE2 LYS A 102 11.102 -6.295 13.875 1.00 0.00 H new ATOM 0 HE3 LYS A 102 10.855 -8.004 14.171 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 13.148 -7.374 14.541 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 13.044 -8.455 13.236 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 13.284 -6.799 12.949 1.00 0.00 H new ATOM 1535 N LEU A 103 8.870 -5.511 7.060 1.00 0.00 N ATOM 1536 CA LEU A 103 8.990 -5.460 5.613 1.00 0.00 C ATOM 1537 C LEU A 103 10.316 -4.795 5.239 1.00 0.00 C ATOM 1538 O LEU A 103 10.872 -4.026 6.022 1.00 0.00 O ATOM 1539 CB LEU A 103 7.765 -4.779 4.998 1.00 0.00 C ATOM 1540 CG LEU A 103 6.431 -5.503 5.185 1.00 0.00 C ATOM 1541 CD1 LEU A 103 5.254 -4.549 4.971 1.00 0.00 C ATOM 1542 CD2 LEU A 103 6.343 -6.733 4.279 1.00 0.00 C ATOM 0 H LEU A 103 8.348 -4.737 7.472 1.00 0.00 H new ATOM 0 HA LEU A 103 9.009 -6.467 5.196 1.00 0.00 H new ATOM 0 HB2 LEU A 103 7.677 -3.780 5.425 1.00 0.00 H new ATOM 0 HB3 LEU A 103 7.941 -4.654 3.930 1.00 0.00 H new ATOM 0 HG LEU A 103 6.376 -5.856 6.215 1.00 0.00 H new ATOM 0 HD11 LEU A 103 4.318 -5.089 5.110 1.00 0.00 H new ATOM 0 HD12 LEU A 103 5.312 -3.733 5.691 1.00 0.00 H new ATOM 0 HD13 LEU A 103 5.293 -4.144 3.960 1.00 0.00 H new ATOM 0 HD21 LEU A 103 5.385 -7.230 4.432 1.00 0.00 H new ATOM 0 HD22 LEU A 103 6.430 -6.424 3.237 1.00 0.00 H new ATOM 0 HD23 LEU A 103 7.152 -7.422 4.522 1.00 0.00 H new ATOM 1554 N GLU A 104 10.784 -5.115 4.041 1.00 0.00 N ATOM 1555 CA GLU A 104 12.035 -4.558 3.554 1.00 0.00 C ATOM 1556 C GLU A 104 11.774 -3.626 2.369 1.00 0.00 C ATOM 1557 O GLU A 104 11.057 -3.986 1.437 1.00 0.00 O ATOM 1558 CB GLU A 104 13.017 -5.667 3.173 1.00 0.00 C ATOM 1559 CG GLU A 104 14.335 -5.518 3.936 1.00 0.00 C ATOM 1560 CD GLU A 104 15.411 -6.440 3.357 1.00 0.00 C ATOM 1561 OE1 GLU A 104 15.326 -6.718 2.142 1.00 0.00 O ATOM 1562 OE2 GLU A 104 16.294 -6.845 4.144 1.00 0.00 O ATOM 0 H GLU A 104 10.320 -5.752 3.394 1.00 0.00 H new ATOM 0 HA GLU A 104 12.489 -3.976 4.356 1.00 0.00 H new ATOM 0 HB2 GLU A 104 12.575 -6.639 3.390 1.00 0.00 H new ATOM 0 HB3 GLU A 104 13.208 -5.636 2.100 1.00 0.00 H new ATOM 0 HG2 GLU A 104 14.673 -4.483 3.887 1.00 0.00 H new ATOM 0 HG3 GLU A 104 14.178 -5.752 4.989 1.00 0.00 H new ATOM 1569 N VAL A 105 12.371 -2.445 2.443 1.00 0.00 N ATOM 1570 CA VAL A 105 12.213 -1.459 1.388 1.00 0.00 C ATOM 1571 C VAL A 105 13.542 -0.733 1.171 1.00 0.00 C ATOM 1572 O VAL A 105 14.111 -0.177 2.109 1.00 0.00 O ATOM 1573 CB VAL A 105 11.062 -0.509 1.728 1.00 0.00 C ATOM 1574 CG1 VAL A 105 10.507 0.153 0.466 1.00 0.00 C ATOM 1575 CG2 VAL A 105 9.958 -1.239 2.495 1.00 0.00 C ATOM 0 H VAL A 105 12.965 -2.149 3.218 1.00 0.00 H new ATOM 0 HA VAL A 105 11.950 -1.944 0.448 1.00 0.00 H new ATOM 0 HB VAL A 105 11.455 0.277 2.373 1.00 0.00 H new ATOM 0 HG11 VAL A 105 9.690 0.823 0.736 1.00 0.00 H new ATOM 0 HG12 VAL A 105 11.297 0.722 -0.024 1.00 0.00 H new ATOM 0 HG13 VAL A 105 10.137 -0.614 -0.215 1.00 0.00 H new ATOM 0 HG21 VAL A 105 9.152 -0.542 2.724 1.00 0.00 H new ATOM 0 HG22 VAL A 105 9.569 -2.055 1.885 1.00 0.00 H new ATOM 0 HG23 VAL A 105 10.365 -1.642 3.423 1.00 0.00 H new ATOM 1585 N SER A 106 13.999 -0.762 -0.072 1.00 0.00 N ATOM 1586 CA SER A 106 15.251 -0.113 -0.425 1.00 0.00 C ATOM 1587 C SER A 106 15.107 0.608 -1.767 1.00 0.00 C ATOM 1588 O SER A 106 14.073 0.502 -2.425 1.00 0.00 O ATOM 1589 CB SER A 106 16.397 -1.125 -0.487 1.00 0.00 C ATOM 1590 OG SER A 106 15.950 -2.414 -0.900 1.00 0.00 O ATOM 0 H SER A 106 13.525 -1.225 -0.848 1.00 0.00 H new ATOM 0 HA SER A 106 15.488 0.617 0.349 1.00 0.00 H new ATOM 0 HB2 SER A 106 17.160 -0.767 -1.179 1.00 0.00 H new ATOM 0 HB3 SER A 106 16.867 -1.201 0.494 1.00 0.00 H new ATOM 0 HG SER A 106 16.711 -3.031 -0.929 1.00 0.00 H new ATOM 1596 N LEU A 107 16.159 1.325 -2.133 1.00 0.00 N ATOM 1597 CA LEU A 107 16.163 2.064 -3.384 1.00 0.00 C ATOM 1598 C LEU A 107 17.375 1.642 -4.216 1.00 0.00 C ATOM 1599 O LEU A 107 18.516 1.839 -3.801 1.00 0.00 O ATOM 1600 CB LEU A 107 16.093 3.569 -3.118 1.00 0.00 C ATOM 1601 CG LEU A 107 15.842 4.455 -4.340 1.00 0.00 C ATOM 1602 CD1 LEU A 107 14.451 4.200 -4.925 1.00 0.00 C ATOM 1603 CD2 LEU A 107 16.060 5.931 -4.001 1.00 0.00 C ATOM 0 H LEU A 107 17.015 1.410 -1.585 1.00 0.00 H new ATOM 0 HA LEU A 107 15.275 1.826 -3.970 1.00 0.00 H new ATOM 0 HB2 LEU A 107 15.301 3.753 -2.392 1.00 0.00 H new ATOM 0 HB3 LEU A 107 17.029 3.880 -2.655 1.00 0.00 H new ATOM 0 HG LEU A 107 16.568 4.191 -5.109 1.00 0.00 H new ATOM 0 HD11 LEU A 107 14.298 4.842 -5.792 1.00 0.00 H new ATOM 0 HD12 LEU A 107 14.369 3.156 -5.227 1.00 0.00 H new ATOM 0 HD13 LEU A 107 13.694 4.420 -4.172 1.00 0.00 H new ATOM 0 HD21 LEU A 107 15.875 6.539 -4.887 1.00 0.00 H new ATOM 0 HD22 LEU A 107 15.374 6.227 -3.208 1.00 0.00 H new ATOM 0 HD23 LEU A 107 17.087 6.080 -3.667 1.00 0.00 H new ATOM 1615 N LYS A 108 17.087 1.069 -5.376 1.00 0.00 N ATOM 1616 CA LYS A 108 18.139 0.618 -6.270 1.00 0.00 C ATOM 1617 C LYS A 108 17.797 1.032 -7.703 1.00 0.00 C ATOM 1618 O LYS A 108 16.666 0.855 -8.151 1.00 0.00 O ATOM 1619 CB LYS A 108 18.376 -0.884 -6.104 1.00 0.00 C ATOM 1620 CG LYS A 108 19.745 -1.158 -5.478 1.00 0.00 C ATOM 1621 CD LYS A 108 19.985 -2.661 -5.320 1.00 0.00 C ATOM 1622 CE LYS A 108 20.980 -2.941 -4.192 1.00 0.00 C ATOM 1623 NZ LYS A 108 21.256 -4.392 -4.092 1.00 0.00 N ATOM 0 H LYS A 108 16.139 0.907 -5.717 1.00 0.00 H new ATOM 0 HA LYS A 108 19.085 1.096 -6.017 1.00 0.00 H new ATOM 0 HB2 LYS A 108 17.594 -1.312 -5.477 1.00 0.00 H new ATOM 0 HB3 LYS A 108 18.311 -1.375 -7.075 1.00 0.00 H new ATOM 0 HG2 LYS A 108 20.527 -0.725 -6.101 1.00 0.00 H new ATOM 0 HG3 LYS A 108 19.808 -0.672 -4.504 1.00 0.00 H new ATOM 0 HD2 LYS A 108 19.041 -3.164 -5.110 1.00 0.00 H new ATOM 0 HD3 LYS A 108 20.364 -3.073 -6.255 1.00 0.00 H new ATOM 0 HE2 LYS A 108 21.908 -2.400 -4.376 1.00 0.00 H new ATOM 0 HE3 LYS A 108 20.579 -2.575 -3.247 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 21.933 -4.564 -3.322 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 20.371 -4.901 -3.895 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 21.658 -4.731 -4.989 1.00 0.00 H new ATOM 1637 N ASN A 109 18.797 1.576 -8.382 1.00 0.00 N ATOM 1638 CA ASN A 109 18.616 2.017 -9.755 1.00 0.00 C ATOM 1639 C ASN A 109 17.545 3.108 -9.799 1.00 0.00 C ATOM 1640 O ASN A 109 17.013 3.418 -10.864 1.00 0.00 O ATOM 1641 CB ASN A 109 18.153 0.863 -10.647 1.00 0.00 C ATOM 1642 CG ASN A 109 18.847 0.912 -12.010 1.00 0.00 C ATOM 1643 OD1 ASN A 109 18.359 1.497 -12.963 1.00 0.00 O ATOM 1644 ND2 ASN A 109 20.009 0.267 -12.049 1.00 0.00 N ATOM 0 H ASN A 109 19.734 1.721 -8.007 1.00 0.00 H new ATOM 0 HA ASN A 109 19.573 2.392 -10.118 1.00 0.00 H new ATOM 0 HB2 ASN A 109 18.368 -0.088 -10.159 1.00 0.00 H new ATOM 0 HB3 ASN A 109 17.073 0.914 -10.783 1.00 0.00 H new ATOM 0 HD21 ASN A 109 20.549 0.241 -12.914 1.00 0.00 H new ATOM 0 HD22 ASN A 109 20.360 -0.202 -11.214 1.00 0.00 H new ATOM 1651 N ASN A 110 17.260 3.661 -8.629 1.00 0.00 N ATOM 1652 CA ASN A 110 16.262 4.711 -8.520 1.00 0.00 C ATOM 1653 C ASN A 110 14.869 4.081 -8.462 1.00 0.00 C ATOM 1654 O ASN A 110 13.862 4.780 -8.568 1.00 0.00 O ATOM 1655 CB ASN A 110 16.309 5.643 -9.733 1.00 0.00 C ATOM 1656 CG ASN A 110 15.882 7.061 -9.351 1.00 0.00 C ATOM 1657 OD1 ASN A 110 14.859 7.567 -9.782 1.00 0.00 O ATOM 1658 ND2 ASN A 110 16.722 7.674 -8.521 1.00 0.00 N ATOM 0 H ASN A 110 17.703 3.401 -7.748 1.00 0.00 H new ATOM 0 HA ASN A 110 16.472 5.283 -7.616 1.00 0.00 H new ATOM 0 HB2 ASN A 110 17.319 5.661 -10.143 1.00 0.00 H new ATOM 0 HB3 ASN A 110 15.654 5.260 -10.516 1.00 0.00 H new ATOM 0 HD21 ASN A 110 16.527 8.625 -8.208 1.00 0.00 H new ATOM 0 HD22 ASN A 110 17.561 7.193 -8.198 1.00 0.00 H new ATOM 1665 N VAL A 111 14.856 2.766 -8.294 1.00 0.00 N ATOM 1666 CA VAL A 111 13.603 2.034 -8.220 1.00 0.00 C ATOM 1667 C VAL A 111 13.371 1.573 -6.780 1.00 0.00 C ATOM 1668 O VAL A 111 14.324 1.342 -6.037 1.00 0.00 O ATOM 1669 CB VAL A 111 13.612 0.879 -9.223 1.00 0.00 C ATOM 1670 CG1 VAL A 111 12.545 -0.160 -8.874 1.00 0.00 C ATOM 1671 CG2 VAL A 111 13.429 1.393 -10.653 1.00 0.00 C ATOM 0 H VAL A 111 15.693 2.189 -8.207 1.00 0.00 H new ATOM 0 HA VAL A 111 12.768 2.678 -8.494 1.00 0.00 H new ATOM 0 HB VAL A 111 14.585 0.392 -9.163 1.00 0.00 H new ATOM 0 HG11 VAL A 111 12.573 -0.970 -9.603 1.00 0.00 H new ATOM 0 HG12 VAL A 111 12.739 -0.561 -7.879 1.00 0.00 H new ATOM 0 HG13 VAL A 111 11.561 0.309 -8.891 1.00 0.00 H new ATOM 0 HG21 VAL A 111 13.439 0.552 -11.346 1.00 0.00 H new ATOM 0 HG22 VAL A 111 12.476 1.917 -10.732 1.00 0.00 H new ATOM 0 HG23 VAL A 111 14.241 2.077 -10.901 1.00 0.00 H new ATOM 1681 N VAL A 112 12.099 1.451 -6.428 1.00 0.00 N ATOM 1682 CA VAL A 112 11.730 1.021 -5.090 1.00 0.00 C ATOM 1683 C VAL A 112 11.266 -0.436 -5.137 1.00 0.00 C ATOM 1684 O VAL A 112 10.470 -0.810 -5.997 1.00 0.00 O ATOM 1685 CB VAL A 112 10.676 1.966 -4.510 1.00 0.00 C ATOM 1686 CG1 VAL A 112 10.183 1.468 -3.149 1.00 0.00 C ATOM 1687 CG2 VAL A 112 11.216 3.394 -4.408 1.00 0.00 C ATOM 0 H VAL A 112 11.311 1.643 -7.047 1.00 0.00 H new ATOM 0 HA VAL A 112 12.591 1.066 -4.423 1.00 0.00 H new ATOM 0 HB VAL A 112 9.825 1.978 -5.191 1.00 0.00 H new ATOM 0 HG11 VAL A 112 9.435 2.158 -2.759 1.00 0.00 H new ATOM 0 HG12 VAL A 112 9.741 0.478 -3.262 1.00 0.00 H new ATOM 0 HG13 VAL A 112 11.022 1.413 -2.456 1.00 0.00 H new ATOM 0 HG21 VAL A 112 10.447 4.045 -3.993 1.00 0.00 H new ATOM 0 HG22 VAL A 112 12.091 3.406 -3.759 1.00 0.00 H new ATOM 0 HG23 VAL A 112 11.495 3.749 -5.400 1.00 0.00 H new ATOM 1697 N SER A 113 11.783 -1.219 -4.202 1.00 0.00 N ATOM 1698 CA SER A 113 11.432 -2.626 -4.126 1.00 0.00 C ATOM 1699 C SER A 113 10.942 -2.968 -2.717 1.00 0.00 C ATOM 1700 O SER A 113 11.376 -2.360 -1.741 1.00 0.00 O ATOM 1701 CB SER A 113 12.621 -3.512 -4.504 1.00 0.00 C ATOM 1702 OG SER A 113 13.666 -2.767 -5.123 1.00 0.00 O ATOM 0 H SER A 113 12.443 -0.905 -3.490 1.00 0.00 H new ATOM 0 HA SER A 113 10.630 -2.817 -4.839 1.00 0.00 H new ATOM 0 HB2 SER A 113 13.006 -4.003 -3.610 1.00 0.00 H new ATOM 0 HB3 SER A 113 12.287 -4.298 -5.181 1.00 0.00 H new ATOM 0 HG SER A 113 14.407 -3.368 -5.348 1.00 0.00 H new ATOM 1708 N VAL A 114 10.044 -3.940 -2.657 1.00 0.00 N ATOM 1709 CA VAL A 114 9.490 -4.370 -1.384 1.00 0.00 C ATOM 1710 C VAL A 114 9.491 -5.899 -1.323 1.00 0.00 C ATOM 1711 O VAL A 114 8.641 -6.549 -1.930 1.00 0.00 O ATOM 1712 CB VAL A 114 8.099 -3.765 -1.188 1.00 0.00 C ATOM 1713 CG1 VAL A 114 7.138 -4.233 -2.282 1.00 0.00 C ATOM 1714 CG2 VAL A 114 7.550 -4.093 0.202 1.00 0.00 C ATOM 0 H VAL A 114 9.686 -4.442 -3.469 1.00 0.00 H new ATOM 0 HA VAL A 114 10.105 -4.011 -0.559 1.00 0.00 H new ATOM 0 HB VAL A 114 8.191 -2.682 -1.265 1.00 0.00 H new ATOM 0 HG11 VAL A 114 6.156 -3.788 -2.119 1.00 0.00 H new ATOM 0 HG12 VAL A 114 7.518 -3.926 -3.256 1.00 0.00 H new ATOM 0 HG13 VAL A 114 7.054 -5.319 -2.252 1.00 0.00 H new ATOM 0 HG21 VAL A 114 6.560 -3.651 0.316 1.00 0.00 H new ATOM 0 HG22 VAL A 114 7.481 -5.174 0.320 1.00 0.00 H new ATOM 0 HG23 VAL A 114 8.218 -3.687 0.962 1.00 0.00 H new ATOM 1724 N ASN A 115 10.454 -6.429 -0.584 1.00 0.00 N ATOM 1725 CA ASN A 115 10.577 -7.870 -0.436 1.00 0.00 C ATOM 1726 C ASN A 115 11.166 -8.462 -1.718 1.00 0.00 C ATOM 1727 O ASN A 115 10.833 -9.583 -2.098 1.00 0.00 O ATOM 1728 CB ASN A 115 9.211 -8.517 -0.200 1.00 0.00 C ATOM 1729 CG ASN A 115 8.361 -7.673 0.751 1.00 0.00 C ATOM 1730 OD1 ASN A 115 8.845 -6.791 1.441 1.00 0.00 O ATOM 1731 ND2 ASN A 115 7.070 -7.992 0.750 1.00 0.00 N ATOM 0 H ASN A 115 11.157 -5.887 -0.081 1.00 0.00 H new ATOM 0 HA ASN A 115 11.223 -8.068 0.420 1.00 0.00 H new ATOM 0 HB2 ASN A 115 8.691 -8.634 -1.151 1.00 0.00 H new ATOM 0 HB3 ASN A 115 9.345 -9.516 0.216 1.00 0.00 H new ATOM 0 HD21 ASN A 115 6.419 -7.487 1.352 1.00 0.00 H new ATOM 0 HD22 ASN A 115 6.730 -8.742 0.147 1.00 0.00 H new ATOM 1738 N LYS A 116 12.033 -7.682 -2.348 1.00 0.00 N ATOM 1739 CA LYS A 116 12.671 -8.116 -3.579 1.00 0.00 C ATOM 1740 C LYS A 116 11.644 -8.105 -4.713 1.00 0.00 C ATOM 1741 O LYS A 116 11.787 -8.837 -5.691 1.00 0.00 O ATOM 1742 CB LYS A 116 13.354 -9.470 -3.380 1.00 0.00 C ATOM 1743 CG LYS A 116 14.355 -9.416 -2.224 1.00 0.00 C ATOM 1744 CD LYS A 116 15.507 -10.397 -2.449 1.00 0.00 C ATOM 1745 CE LYS A 116 15.416 -11.580 -1.483 1.00 0.00 C ATOM 1746 NZ LYS A 116 16.634 -11.660 -0.646 1.00 0.00 N ATOM 0 H LYS A 116 12.308 -6.753 -2.029 1.00 0.00 H new ATOM 0 HA LYS A 116 13.464 -7.424 -3.861 1.00 0.00 H new ATOM 0 HB2 LYS A 116 12.603 -10.234 -3.180 1.00 0.00 H new ATOM 0 HB3 LYS A 116 13.867 -9.760 -4.297 1.00 0.00 H new ATOM 0 HG2 LYS A 116 14.748 -8.404 -2.126 1.00 0.00 H new ATOM 0 HG3 LYS A 116 13.848 -9.653 -1.288 1.00 0.00 H new ATOM 0 HD2 LYS A 116 15.485 -10.760 -3.477 1.00 0.00 H new ATOM 0 HD3 LYS A 116 16.459 -9.884 -2.312 1.00 0.00 H new ATOM 0 HE2 LYS A 116 14.537 -11.471 -0.847 1.00 0.00 H new ATOM 0 HE3 LYS A 116 15.291 -12.506 -2.044 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 16.556 -12.468 0.004 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 17.467 -11.785 -1.256 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 16.736 -10.783 -0.097 1.00 0.00 H new ATOM 1760 N GLU A 117 10.632 -7.267 -4.543 1.00 0.00 N ATOM 1761 CA GLU A 117 9.581 -7.152 -5.540 1.00 0.00 C ATOM 1762 C GLU A 117 9.565 -5.741 -6.133 1.00 0.00 C ATOM 1763 O GLU A 117 9.723 -4.759 -5.411 1.00 0.00 O ATOM 1764 CB GLU A 117 8.219 -7.512 -4.945 1.00 0.00 C ATOM 1765 CG GLU A 117 8.117 -9.016 -4.680 1.00 0.00 C ATOM 1766 CD GLU A 117 6.847 -9.598 -5.304 1.00 0.00 C ATOM 1767 OE1 GLU A 117 6.911 -9.941 -6.505 1.00 0.00 O ATOM 1768 OE2 GLU A 117 5.842 -9.688 -4.567 1.00 0.00 O ATOM 0 H GLU A 117 10.517 -6.661 -3.730 1.00 0.00 H new ATOM 0 HA GLU A 117 9.788 -7.860 -6.342 1.00 0.00 H new ATOM 0 HB2 GLU A 117 8.068 -6.964 -4.015 1.00 0.00 H new ATOM 0 HB3 GLU A 117 7.427 -7.205 -5.628 1.00 0.00 H new ATOM 0 HG2 GLU A 117 8.992 -9.521 -5.089 1.00 0.00 H new ATOM 0 HG3 GLU A 117 8.116 -9.200 -3.606 1.00 0.00 H new ATOM 1775 N PRO A 118 9.366 -5.685 -7.477 1.00 0.00 N ATOM 1776 CA PRO A 118 9.327 -4.411 -8.176 1.00 0.00 C ATOM 1777 C PRO A 118 8.006 -3.684 -7.915 1.00 0.00 C ATOM 1778 O PRO A 118 6.935 -4.282 -8.009 1.00 0.00 O ATOM 1779 CB PRO A 118 9.534 -4.759 -9.641 1.00 0.00 C ATOM 1780 CG PRO A 118 9.218 -6.241 -9.766 1.00 0.00 C ATOM 1781 CD PRO A 118 9.174 -6.828 -8.365 1.00 0.00 C ATOM 0 HA PRO A 118 10.096 -3.719 -7.833 1.00 0.00 H new ATOM 0 HB2 PRO A 118 8.880 -4.165 -10.280 1.00 0.00 H new ATOM 0 HB3 PRO A 118 10.558 -4.550 -9.951 1.00 0.00 H new ATOM 0 HG2 PRO A 118 8.263 -6.386 -10.271 1.00 0.00 H new ATOM 0 HG3 PRO A 118 9.976 -6.744 -10.367 1.00 0.00 H new ATOM 0 HD2 PRO A 118 8.222 -7.323 -8.173 1.00 0.00 H new ATOM 0 HD3 PRO A 118 9.956 -7.575 -8.224 1.00 0.00 H new ATOM 1789 N VAL A 119 8.126 -2.404 -7.594 1.00 0.00 N ATOM 1790 CA VAL A 119 6.954 -1.589 -7.319 1.00 0.00 C ATOM 1791 C VAL A 119 6.434 -0.995 -8.629 1.00 0.00 C ATOM 1792 O VAL A 119 7.213 -0.696 -9.533 1.00 0.00 O ATOM 1793 CB VAL A 119 7.291 -0.525 -6.272 1.00 0.00 C ATOM 1794 CG1 VAL A 119 6.151 0.485 -6.131 1.00 0.00 C ATOM 1795 CG2 VAL A 119 7.624 -1.169 -4.925 1.00 0.00 C ATOM 0 H VAL A 119 9.016 -1.911 -7.518 1.00 0.00 H new ATOM 0 HA VAL A 119 6.154 -2.198 -6.898 1.00 0.00 H new ATOM 0 HB VAL A 119 8.175 0.014 -6.613 1.00 0.00 H new ATOM 0 HG11 VAL A 119 6.416 1.230 -5.381 1.00 0.00 H new ATOM 0 HG12 VAL A 119 5.981 0.978 -7.088 1.00 0.00 H new ATOM 0 HG13 VAL A 119 5.242 -0.033 -5.823 1.00 0.00 H new ATOM 0 HG21 VAL A 119 7.860 -0.392 -4.198 1.00 0.00 H new ATOM 0 HG22 VAL A 119 6.767 -1.745 -4.575 1.00 0.00 H new ATOM 0 HG23 VAL A 119 8.483 -1.830 -5.040 1.00 0.00 H new ATOM 1805 N ALA A 120 5.119 -0.840 -8.691 1.00 0.00 N ATOM 1806 CA ALA A 120 4.485 -0.287 -9.875 1.00 0.00 C ATOM 1807 C ALA A 120 4.698 1.228 -9.902 1.00 0.00 C ATOM 1808 O ALA A 120 5.398 1.745 -10.771 1.00 0.00 O ATOM 1809 CB ALA A 120 3.003 -0.667 -9.886 1.00 0.00 C ATOM 0 H ALA A 120 4.476 -1.088 -7.940 1.00 0.00 H new ATOM 0 HA ALA A 120 4.934 -0.700 -10.778 1.00 0.00 H new ATOM 0 HB1 ALA A 120 2.528 -0.252 -10.775 1.00 0.00 H new ATOM 0 HB2 ALA A 120 2.906 -1.753 -9.896 1.00 0.00 H new ATOM 0 HB3 ALA A 120 2.518 -0.268 -8.995 1.00 0.00 H new ATOM 1815 N GLU A 121 4.082 1.897 -8.938 1.00 0.00 N ATOM 1816 CA GLU A 121 4.196 3.343 -8.841 1.00 0.00 C ATOM 1817 C GLU A 121 4.164 3.779 -7.375 1.00 0.00 C ATOM 1818 O GLU A 121 3.099 4.068 -6.832 1.00 0.00 O ATOM 1819 CB GLU A 121 3.092 4.035 -9.643 1.00 0.00 C ATOM 1820 CG GLU A 121 3.491 4.180 -11.113 1.00 0.00 C ATOM 1821 CD GLU A 121 3.707 5.650 -11.480 1.00 0.00 C ATOM 1822 OE1 GLU A 121 4.233 6.380 -10.612 1.00 0.00 O ATOM 1823 OE2 GLU A 121 3.342 6.009 -12.620 1.00 0.00 O ATOM 0 H GLU A 121 3.503 1.465 -8.218 1.00 0.00 H new ATOM 0 HA GLU A 121 5.153 3.643 -9.269 1.00 0.00 H new ATOM 0 HB2 GLU A 121 2.169 3.461 -9.568 1.00 0.00 H new ATOM 0 HB3 GLU A 121 2.891 5.019 -9.218 1.00 0.00 H new ATOM 0 HG2 GLU A 121 4.404 3.616 -11.303 1.00 0.00 H new ATOM 0 HG3 GLU A 121 2.715 3.753 -11.748 1.00 0.00 H new ATOM 1830 N PRO A 122 5.377 3.815 -6.759 1.00 0.00 N ATOM 1831 CA PRO A 122 5.498 4.212 -5.367 1.00 0.00 C ATOM 1832 C PRO A 122 5.336 5.726 -5.212 1.00 0.00 C ATOM 1833 O PRO A 122 5.258 6.450 -6.203 1.00 0.00 O ATOM 1834 CB PRO A 122 6.867 3.714 -4.934 1.00 0.00 C ATOM 1835 CG PRO A 122 7.647 3.471 -6.215 1.00 0.00 C ATOM 1836 CD PRO A 122 6.659 3.480 -7.371 1.00 0.00 C ATOM 0 HA PRO A 122 4.716 3.786 -4.738 1.00 0.00 H new ATOM 0 HB2 PRO A 122 7.369 4.449 -4.305 1.00 0.00 H new ATOM 0 HB3 PRO A 122 6.782 2.798 -4.349 1.00 0.00 H new ATOM 0 HG2 PRO A 122 8.404 4.243 -6.354 1.00 0.00 H new ATOM 0 HG3 PRO A 122 8.171 2.516 -6.168 1.00 0.00 H new ATOM 0 HD2 PRO A 122 6.941 4.213 -8.127 1.00 0.00 H new ATOM 0 HD3 PRO A 122 6.620 2.510 -7.866 1.00 0.00 H new ATOM 1844 N ASP A 123 5.289 6.159 -3.961 1.00 0.00 N ATOM 1845 CA ASP A 123 5.137 7.573 -3.663 1.00 0.00 C ATOM 1846 C ASP A 123 3.680 7.983 -3.887 1.00 0.00 C ATOM 1847 O ASP A 123 3.395 8.846 -4.717 1.00 0.00 O ATOM 1848 CB ASP A 123 6.015 8.426 -4.581 1.00 0.00 C ATOM 1849 CG ASP A 123 6.427 9.782 -4.004 1.00 0.00 C ATOM 1850 OD1 ASP A 123 5.547 10.668 -3.955 1.00 0.00 O ATOM 1851 OD2 ASP A 123 7.612 9.901 -3.626 1.00 0.00 O ATOM 0 H ASP A 123 5.354 5.555 -3.141 1.00 0.00 H new ATOM 0 HA ASP A 123 5.435 7.734 -2.627 1.00 0.00 H new ATOM 0 HB2 ASP A 123 6.916 7.862 -4.824 1.00 0.00 H new ATOM 0 HB3 ASP A 123 5.482 8.593 -5.517 1.00 0.00 H new ATOM 1856 N ILE A 124 2.797 7.346 -3.133 1.00 0.00 N ATOM 1857 CA ILE A 124 1.377 7.634 -3.238 1.00 0.00 C ATOM 1858 C ILE A 124 0.894 8.284 -1.940 1.00 0.00 C ATOM 1859 O ILE A 124 0.528 7.590 -0.993 1.00 0.00 O ATOM 1860 CB ILE A 124 0.601 6.372 -3.620 1.00 0.00 C ATOM 1861 CG1 ILE A 124 1.307 5.613 -4.745 1.00 0.00 C ATOM 1862 CG2 ILE A 124 -0.849 6.706 -3.975 1.00 0.00 C ATOM 1863 CD1 ILE A 124 0.786 4.179 -4.850 1.00 0.00 C ATOM 0 H ILE A 124 3.037 6.631 -2.446 1.00 0.00 H new ATOM 0 HA ILE A 124 1.192 8.349 -4.040 1.00 0.00 H new ATOM 0 HB ILE A 124 0.576 5.711 -2.753 1.00 0.00 H new ATOM 0 HG12 ILE A 124 1.151 6.131 -5.691 1.00 0.00 H new ATOM 0 HG13 ILE A 124 2.381 5.601 -4.562 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -1.378 5.791 -4.243 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -1.336 7.169 -3.117 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -0.867 7.396 -4.819 1.00 0.00 H new ATOM 0 HD11 ILE A 124 1.304 3.662 -5.657 1.00 0.00 H new ATOM 0 HD12 ILE A 124 0.966 3.657 -3.910 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -0.284 4.195 -5.057 1.00 0.00 H new ATOM 1875 N MET A 125 0.911 9.609 -1.937 1.00 0.00 N ATOM 1876 CA MET A 125 0.479 10.360 -0.770 1.00 0.00 C ATOM 1877 C MET A 125 -1.015 10.160 -0.511 1.00 0.00 C ATOM 1878 O MET A 125 -1.808 10.095 -1.449 1.00 0.00 O ATOM 1879 CB MET A 125 0.766 11.847 -0.985 1.00 0.00 C ATOM 1880 CG MET A 125 2.227 12.175 -0.670 1.00 0.00 C ATOM 1881 SD MET A 125 2.351 12.911 0.952 1.00 0.00 S ATOM 1882 CE MET A 125 2.499 11.438 1.950 1.00 0.00 C ATOM 0 H MET A 125 1.217 10.182 -2.724 1.00 0.00 H new ATOM 0 HA MET A 125 1.030 9.996 0.097 1.00 0.00 H new ATOM 0 HB2 MET A 125 0.543 12.119 -2.017 1.00 0.00 H new ATOM 0 HB3 MET A 125 0.111 12.443 -0.350 1.00 0.00 H new ATOM 0 HG2 MET A 125 2.830 11.268 -0.714 1.00 0.00 H new ATOM 0 HG3 MET A 125 2.625 12.859 -1.420 1.00 0.00 H new ATOM 0 HE1 MET A 125 3.013 11.679 2.880 1.00 0.00 H new ATOM 0 HE2 MET A 125 1.506 11.049 2.175 1.00 0.00 H new ATOM 0 HE3 MET A 125 3.069 10.685 1.405 1.00 0.00 H new ATOM 1892 N ALA A 126 -1.355 10.069 0.767 1.00 0.00 N ATOM 1893 CA ALA A 126 -2.740 9.878 1.161 1.00 0.00 C ATOM 1894 C ALA A 126 -3.161 11.015 2.095 1.00 0.00 C ATOM 1895 O ALA A 126 -2.467 12.024 2.203 1.00 0.00 O ATOM 1896 CB ALA A 126 -2.902 8.501 1.808 1.00 0.00 C ATOM 0 H ALA A 126 -0.695 10.124 1.542 1.00 0.00 H new ATOM 0 HA ALA A 126 -3.395 9.907 0.290 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -3.941 8.358 2.104 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -2.618 7.728 1.094 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -2.262 8.435 2.688 1.00 0.00 H new ATOM 1902 N THR A 127 -4.297 10.812 2.746 1.00 0.00 N ATOM 1903 CA THR A 127 -4.819 11.807 3.667 1.00 0.00 C ATOM 1904 C THR A 127 -4.205 11.623 5.056 1.00 0.00 C ATOM 1905 O THR A 127 -4.150 12.565 5.845 1.00 0.00 O ATOM 1906 CB THR A 127 -6.346 11.704 3.660 1.00 0.00 C ATOM 1907 OG1 THR A 127 -6.606 10.377 4.108 1.00 0.00 O ATOM 1908 CG2 THR A 127 -6.928 11.741 2.245 1.00 0.00 C ATOM 0 H THR A 127 -4.870 9.973 2.654 1.00 0.00 H new ATOM 0 HA THR A 127 -4.545 12.815 3.356 1.00 0.00 H new ATOM 0 HB THR A 127 -6.768 12.519 4.248 1.00 0.00 H new ATOM 0 HG1 THR A 127 -6.580 10.351 5.087 1.00 0.00 H new ATOM 0 HG21 THR A 127 -8.014 11.665 2.296 1.00 0.00 H new ATOM 0 HG22 THR A 127 -6.652 12.679 1.763 1.00 0.00 H new ATOM 0 HG23 THR A 127 -6.532 10.906 1.667 1.00 0.00 H new ATOM 1916 N ASN A 128 -3.757 10.403 5.313 1.00 0.00 N ATOM 1917 CA ASN A 128 -3.149 10.083 6.593 1.00 0.00 C ATOM 1918 C ASN A 128 -2.272 8.838 6.439 1.00 0.00 C ATOM 1919 O ASN A 128 -2.360 7.909 7.241 1.00 0.00 O ATOM 1920 CB ASN A 128 -4.214 9.783 7.649 1.00 0.00 C ATOM 1921 CG ASN A 128 -5.448 9.138 7.017 1.00 0.00 C ATOM 1922 OD1 ASN A 128 -6.521 9.715 6.958 1.00 0.00 O ATOM 1923 ND2 ASN A 128 -5.236 7.911 6.548 1.00 0.00 N ATOM 0 H ASN A 128 -3.803 9.624 4.656 1.00 0.00 H new ATOM 0 HA ASN A 128 -2.559 10.943 6.910 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -3.801 9.119 8.408 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -4.500 10.706 8.154 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -5.997 7.395 6.107 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -4.312 7.486 6.630 1.00 0.00 H new ATOM 1930 N GLY A 129 -1.447 8.858 5.402 1.00 0.00 N ATOM 1931 CA GLY A 129 -0.556 7.743 5.133 1.00 0.00 C ATOM 1932 C GLY A 129 -0.021 7.802 3.701 1.00 0.00 C ATOM 1933 O GLY A 129 -0.138 8.828 3.032 1.00 0.00 O ATOM 0 H GLY A 129 -1.377 9.629 4.738 1.00 0.00 H new ATOM 0 HA2 GLY A 129 0.276 7.760 5.837 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -1.086 6.803 5.289 1.00 0.00 H new ATOM 1937 N VAL A 130 0.555 6.689 3.272 1.00 0.00 N ATOM 1938 CA VAL A 130 1.108 6.601 1.931 1.00 0.00 C ATOM 1939 C VAL A 130 0.788 5.226 1.341 1.00 0.00 C ATOM 1940 O VAL A 130 0.308 4.340 2.046 1.00 0.00 O ATOM 1941 CB VAL A 130 2.608 6.903 1.963 1.00 0.00 C ATOM 1942 CG1 VAL A 130 3.396 5.712 2.514 1.00 0.00 C ATOM 1943 CG2 VAL A 130 3.116 7.303 0.577 1.00 0.00 C ATOM 0 H VAL A 130 0.651 5.840 3.829 1.00 0.00 H new ATOM 0 HA VAL A 130 0.653 7.348 1.280 1.00 0.00 H new ATOM 0 HB VAL A 130 2.766 7.747 2.634 1.00 0.00 H new ATOM 0 HG11 VAL A 130 4.459 5.953 2.526 1.00 0.00 H new ATOM 0 HG12 VAL A 130 3.062 5.493 3.528 1.00 0.00 H new ATOM 0 HG13 VAL A 130 3.229 4.841 1.881 1.00 0.00 H new ATOM 0 HG21 VAL A 130 4.185 7.512 0.628 1.00 0.00 H new ATOM 0 HG22 VAL A 130 2.939 6.488 -0.125 1.00 0.00 H new ATOM 0 HG23 VAL A 130 2.587 8.194 0.239 1.00 0.00 H new ATOM 1953 N VAL A 131 1.067 5.091 0.053 1.00 0.00 N ATOM 1954 CA VAL A 131 0.815 3.839 -0.640 1.00 0.00 C ATOM 1955 C VAL A 131 1.859 3.653 -1.743 1.00 0.00 C ATOM 1956 O VAL A 131 2.399 4.628 -2.263 1.00 0.00 O ATOM 1957 CB VAL A 131 -0.622 3.812 -1.166 1.00 0.00 C ATOM 1958 CG1 VAL A 131 -0.813 2.683 -2.180 1.00 0.00 C ATOM 1959 CG2 VAL A 131 -1.624 3.693 -0.016 1.00 0.00 C ATOM 0 H VAL A 131 1.465 5.828 -0.529 1.00 0.00 H new ATOM 0 HA VAL A 131 0.912 2.997 0.045 1.00 0.00 H new ATOM 0 HB VAL A 131 -0.810 4.756 -1.677 1.00 0.00 H new ATOM 0 HG11 VAL A 131 -1.842 2.686 -2.538 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -0.136 2.831 -3.021 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -0.597 1.726 -1.704 1.00 0.00 H new ATOM 0 HG21 VAL A 131 -2.637 3.676 -0.417 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -1.437 2.772 0.536 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -1.513 4.546 0.653 1.00 0.00 H new ATOM 1969 N HIS A 132 2.111 2.393 -2.068 1.00 0.00 N ATOM 1970 CA HIS A 132 3.081 2.066 -3.100 1.00 0.00 C ATOM 1971 C HIS A 132 2.560 0.900 -3.942 1.00 0.00 C ATOM 1972 O HIS A 132 2.661 -0.257 -3.537 1.00 0.00 O ATOM 1973 CB HIS A 132 4.454 1.788 -2.486 1.00 0.00 C ATOM 1974 CG HIS A 132 4.955 2.885 -1.578 1.00 0.00 C ATOM 1975 ND1 HIS A 132 5.422 4.098 -2.055 1.00 0.00 N ATOM 1976 CD2 HIS A 132 5.057 2.941 -0.219 1.00 0.00 C ATOM 1977 CE1 HIS A 132 5.786 4.842 -1.020 1.00 0.00 C ATOM 1978 NE2 HIS A 132 5.560 4.123 0.116 1.00 0.00 N ATOM 0 H HIS A 132 1.660 1.587 -1.635 1.00 0.00 H new ATOM 0 HA HIS A 132 3.212 2.919 -3.766 1.00 0.00 H new ATOM 0 HB2 HIS A 132 4.406 0.857 -1.921 1.00 0.00 H new ATOM 0 HB3 HIS A 132 5.176 1.637 -3.289 1.00 0.00 H new ATOM 0 HD2 HIS A 132 4.776 2.157 0.468 1.00 0.00 H new ATOM 0 HE1 HIS A 132 6.191 5.842 -1.068 1.00 0.00 H new ATOM 0 HE2 HIS A 132 5.747 4.441 1.067 1.00 0.00 H new ATOM 1986 N VAL A 133 2.015 1.245 -5.100 1.00 0.00 N ATOM 1987 CA VAL A 133 1.479 0.241 -6.003 1.00 0.00 C ATOM 1988 C VAL A 133 2.580 -0.760 -6.358 1.00 0.00 C ATOM 1989 O VAL A 133 3.674 -0.367 -6.761 1.00 0.00 O ATOM 1990 CB VAL A 133 0.866 0.916 -7.231 1.00 0.00 C ATOM 1991 CG1 VAL A 133 0.298 -0.121 -8.201 1.00 0.00 C ATOM 1992 CG2 VAL A 133 -0.206 1.929 -6.822 1.00 0.00 C ATOM 0 H VAL A 133 1.933 2.206 -5.433 1.00 0.00 H new ATOM 0 HA VAL A 133 0.676 -0.317 -5.521 1.00 0.00 H new ATOM 0 HB VAL A 133 1.660 1.457 -7.746 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -0.132 0.386 -9.065 1.00 0.00 H new ATOM 0 HG12 VAL A 133 1.096 -0.786 -8.530 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -0.476 -0.703 -7.700 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -0.626 2.395 -7.714 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -0.997 1.419 -6.272 1.00 0.00 H new ATOM 0 HG23 VAL A 133 0.240 2.695 -6.189 1.00 0.00 H new ATOM 2002 N ILE A 134 2.253 -2.033 -6.197 1.00 0.00 N ATOM 2003 CA ILE A 134 3.200 -3.094 -6.496 1.00 0.00 C ATOM 2004 C ILE A 134 2.788 -3.789 -7.794 1.00 0.00 C ATOM 2005 O ILE A 134 1.709 -3.531 -8.325 1.00 0.00 O ATOM 2006 CB ILE A 134 3.334 -4.044 -5.304 1.00 0.00 C ATOM 2007 CG1 ILE A 134 2.030 -4.110 -4.506 1.00 0.00 C ATOM 2008 CG2 ILE A 134 4.525 -3.658 -4.425 1.00 0.00 C ATOM 2009 CD1 ILE A 134 2.014 -5.329 -3.582 1.00 0.00 C ATOM 0 H ILE A 134 1.344 -2.355 -5.863 1.00 0.00 H new ATOM 0 HA ILE A 134 4.196 -2.681 -6.658 1.00 0.00 H new ATOM 0 HB ILE A 134 3.529 -5.046 -5.687 1.00 0.00 H new ATOM 0 HG12 ILE A 134 1.914 -3.201 -3.916 1.00 0.00 H new ATOM 0 HG13 ILE A 134 1.183 -4.157 -5.190 1.00 0.00 H new ATOM 0 HG21 ILE A 134 4.597 -4.349 -3.585 1.00 0.00 H new ATOM 0 HG22 ILE A 134 5.442 -3.705 -5.013 1.00 0.00 H new ATOM 0 HG23 ILE A 134 4.386 -2.644 -4.049 1.00 0.00 H new ATOM 0 HD11 ILE A 134 1.076 -5.352 -3.026 1.00 0.00 H new ATOM 0 HD12 ILE A 134 2.106 -6.238 -4.177 1.00 0.00 H new ATOM 0 HD13 ILE A 134 2.848 -5.267 -2.883 1.00 0.00 H new ATOM 2021 N THR A 135 3.669 -4.657 -8.269 1.00 0.00 N ATOM 2022 CA THR A 135 3.410 -5.392 -9.495 1.00 0.00 C ATOM 2023 C THR A 135 3.381 -6.897 -9.219 1.00 0.00 C ATOM 2024 O THR A 135 3.731 -7.697 -10.085 1.00 0.00 O ATOM 2025 CB THR A 135 4.467 -4.984 -10.523 1.00 0.00 C ATOM 2026 OG1 THR A 135 5.664 -5.599 -10.054 1.00 0.00 O ATOM 2027 CG2 THR A 135 4.778 -3.486 -10.480 1.00 0.00 C ATOM 0 H THR A 135 4.564 -4.868 -7.827 1.00 0.00 H new ATOM 0 HA THR A 135 2.428 -5.149 -9.902 1.00 0.00 H new ATOM 0 HB THR A 135 4.125 -5.256 -11.522 1.00 0.00 H new ATOM 0 HG1 THR A 135 6.122 -4.994 -9.434 1.00 0.00 H new ATOM 0 HG21 THR A 135 5.534 -3.250 -11.229 1.00 0.00 H new ATOM 0 HG22 THR A 135 3.870 -2.920 -10.689 1.00 0.00 H new ATOM 0 HG23 THR A 135 5.152 -3.220 -9.491 1.00 0.00 H new ATOM 2035 N ASN A 136 2.959 -7.236 -8.010 1.00 0.00 N ATOM 2036 CA ASN A 136 2.879 -8.630 -7.609 1.00 0.00 C ATOM 2037 C ASN A 136 2.377 -8.714 -6.167 1.00 0.00 C ATOM 2038 O ASN A 136 2.650 -7.828 -5.358 1.00 0.00 O ATOM 2039 CB ASN A 136 4.253 -9.301 -7.671 1.00 0.00 C ATOM 2040 CG ASN A 136 4.298 -10.358 -8.777 1.00 0.00 C ATOM 2041 OD1 ASN A 136 3.505 -10.358 -9.704 1.00 0.00 O ATOM 2042 ND2 ASN A 136 5.268 -11.256 -8.627 1.00 0.00 N ATOM 0 H ASN A 136 2.669 -6.569 -7.295 1.00 0.00 H new ATOM 0 HA ASN A 136 2.198 -9.138 -8.292 1.00 0.00 H new ATOM 0 HB2 ASN A 136 5.021 -8.549 -7.850 1.00 0.00 H new ATOM 0 HB3 ASN A 136 4.479 -9.765 -6.711 1.00 0.00 H new ATOM 0 HD21 ASN A 136 5.382 -12.003 -9.312 1.00 0.00 H new ATOM 0 HD22 ASN A 136 5.898 -11.198 -7.827 1.00 0.00 H new ATOM 2049 N VAL A 137 1.651 -9.787 -5.888 1.00 0.00 N ATOM 2050 CA VAL A 137 1.108 -9.997 -4.556 1.00 0.00 C ATOM 2051 C VAL A 137 2.222 -10.484 -3.627 1.00 0.00 C ATOM 2052 O VAL A 137 2.707 -11.606 -3.767 1.00 0.00 O ATOM 2053 CB VAL A 137 -0.079 -10.961 -4.622 1.00 0.00 C ATOM 2054 CG1 VAL A 137 -0.630 -11.248 -3.224 1.00 0.00 C ATOM 2055 CG2 VAL A 137 -1.174 -10.419 -5.543 1.00 0.00 C ATOM 0 H VAL A 137 1.426 -10.520 -6.561 1.00 0.00 H new ATOM 0 HA VAL A 137 0.728 -9.061 -4.146 1.00 0.00 H new ATOM 0 HB VAL A 137 0.276 -11.902 -5.042 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -1.473 -11.935 -3.299 1.00 0.00 H new ATOM 0 HG12 VAL A 137 0.151 -11.697 -2.610 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -0.962 -10.316 -2.765 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -2.006 -11.123 -5.572 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -1.524 -9.458 -5.166 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -0.773 -10.289 -6.548 1.00 0.00 H new ATOM 2065 N LEU A 138 2.596 -9.615 -2.699 1.00 0.00 N ATOM 2066 CA LEU A 138 3.644 -9.942 -1.747 1.00 0.00 C ATOM 2067 C LEU A 138 3.213 -11.153 -0.917 1.00 0.00 C ATOM 2068 O LEU A 138 2.030 -11.484 -0.863 1.00 0.00 O ATOM 2069 CB LEU A 138 4.004 -8.716 -0.905 1.00 0.00 C ATOM 2070 CG LEU A 138 4.433 -7.470 -1.683 1.00 0.00 C ATOM 2071 CD1 LEU A 138 4.379 -6.225 -0.796 1.00 0.00 C ATOM 2072 CD2 LEU A 138 5.813 -7.666 -2.313 1.00 0.00 C ATOM 0 H LEU A 138 2.192 -8.685 -2.586 1.00 0.00 H new ATOM 0 HA LEU A 138 4.559 -10.222 -2.269 1.00 0.00 H new ATOM 0 HB2 LEU A 138 3.142 -8.457 -0.290 1.00 0.00 H new ATOM 0 HB3 LEU A 138 4.810 -8.991 -0.225 1.00 0.00 H new ATOM 0 HG LEU A 138 3.726 -7.315 -2.498 1.00 0.00 H new ATOM 0 HD11 LEU A 138 4.689 -5.354 -1.373 1.00 0.00 H new ATOM 0 HD12 LEU A 138 3.361 -6.079 -0.436 1.00 0.00 H new ATOM 0 HD13 LEU A 138 5.049 -6.354 0.054 1.00 0.00 H new ATOM 0 HD21 LEU A 138 6.094 -6.766 -2.860 1.00 0.00 H new ATOM 0 HD22 LEU A 138 6.546 -7.859 -1.530 1.00 0.00 H new ATOM 0 HD23 LEU A 138 5.783 -8.513 -2.999 1.00 0.00 H new ATOM 2084 N GLN A 139 4.197 -11.781 -0.290 1.00 0.00 N ATOM 2085 CA GLN A 139 3.935 -12.948 0.534 1.00 0.00 C ATOM 2086 C GLN A 139 4.784 -12.901 1.806 1.00 0.00 C ATOM 2087 O GLN A 139 5.872 -12.327 1.810 1.00 0.00 O ATOM 2088 CB GLN A 139 4.188 -14.239 -0.247 1.00 0.00 C ATOM 2089 CG GLN A 139 3.006 -14.568 -1.160 1.00 0.00 C ATOM 2090 CD GLN A 139 3.159 -15.961 -1.775 1.00 0.00 C ATOM 2091 OE1 GLN A 139 3.867 -16.816 -1.270 1.00 0.00 O ATOM 2092 NE2 GLN A 139 2.456 -16.140 -2.890 1.00 0.00 N ATOM 0 H GLN A 139 5.177 -11.503 -0.336 1.00 0.00 H new ATOM 0 HA GLN A 139 2.884 -12.937 0.822 1.00 0.00 H new ATOM 0 HB2 GLN A 139 5.095 -14.136 -0.843 1.00 0.00 H new ATOM 0 HB3 GLN A 139 4.355 -15.062 0.448 1.00 0.00 H new ATOM 0 HG2 GLN A 139 2.078 -14.518 -0.591 1.00 0.00 H new ATOM 0 HG3 GLN A 139 2.935 -13.823 -1.952 1.00 0.00 H new ATOM 0 HE21 GLN A 139 1.883 -15.381 -3.259 1.00 0.00 H new ATOM 0 HE22 GLN A 139 2.490 -17.036 -3.376 1.00 0.00 H new ATOM 2101 N PRO A 140 4.241 -13.529 2.884 1.00 0.00 N ATOM 2102 CA PRO A 140 4.937 -13.564 4.159 1.00 0.00 C ATOM 2103 C PRO A 140 6.099 -14.558 4.122 1.00 0.00 C ATOM 2104 O PRO A 140 6.123 -15.459 3.285 1.00 0.00 O ATOM 2105 CB PRO A 140 3.871 -13.932 5.178 1.00 0.00 C ATOM 2106 CG PRO A 140 2.728 -14.542 4.384 1.00 0.00 C ATOM 2107 CD PRO A 140 2.955 -14.218 2.916 1.00 0.00 C ATOM 0 HA PRO A 140 5.399 -12.610 4.413 1.00 0.00 H new ATOM 0 HB2 PRO A 140 4.259 -14.640 5.911 1.00 0.00 H new ATOM 0 HB3 PRO A 140 3.538 -13.053 5.729 1.00 0.00 H new ATOM 0 HG2 PRO A 140 2.691 -15.621 4.536 1.00 0.00 H new ATOM 0 HG3 PRO A 140 1.772 -14.140 4.720 1.00 0.00 H new ATOM 0 HD2 PRO A 140 2.975 -15.123 2.309 1.00 0.00 H new ATOM 0 HD3 PRO A 140 2.158 -13.588 2.522 1.00 0.00 H new ATOM 2115 N SER A 141 7.034 -14.361 5.040 1.00 0.00 N ATOM 2116 CA SER A 141 8.196 -15.230 5.123 1.00 0.00 C ATOM 2117 C SER A 141 7.916 -16.387 6.084 1.00 0.00 C ATOM 2118 O SER A 141 8.113 -17.550 5.735 1.00 0.00 O ATOM 2119 CB SER A 141 9.433 -14.452 5.574 1.00 0.00 C ATOM 2120 OG SER A 141 10.637 -15.025 5.070 1.00 0.00 O ATOM 0 H SER A 141 7.011 -13.613 5.733 1.00 0.00 H new ATOM 0 HA SER A 141 8.395 -15.632 4.130 1.00 0.00 H new ATOM 0 HB2 SER A 141 9.354 -13.419 5.237 1.00 0.00 H new ATOM 0 HB3 SER A 141 9.470 -14.430 6.663 1.00 0.00 H new ATOM 0 HG SER A 141 11.404 -14.499 5.379 1.00 0.00 H new ATOM 2126 N GLY A 142 7.462 -16.028 7.275 1.00 0.00 N ATOM 2127 CA GLY A 142 7.153 -17.022 8.289 1.00 0.00 C ATOM 2128 C GLY A 142 8.425 -17.716 8.781 1.00 0.00 C ATOM 2129 O GLY A 142 9.532 -17.253 8.514 1.00 0.00 O ATOM 0 H GLY A 142 7.300 -15.062 7.561 1.00 0.00 H new ATOM 0 HA2 GLY A 142 6.646 -16.545 9.128 1.00 0.00 H new ATOM 0 HA3 GLY A 142 6.465 -17.762 7.880 1.00 0.00 H new ATOM 2133 N PRO A 143 8.218 -18.845 9.511 1.00 0.00 N ATOM 2134 CA PRO A 143 9.335 -19.608 10.043 1.00 0.00 C ATOM 2135 C PRO A 143 10.028 -20.408 8.939 1.00 0.00 C ATOM 2136 O PRO A 143 11.248 -20.343 8.793 1.00 0.00 O ATOM 2137 CB PRO A 143 8.730 -20.489 11.124 1.00 0.00 C ATOM 2138 CG PRO A 143 7.237 -20.528 10.843 1.00 0.00 C ATOM 2139 CD PRO A 143 6.920 -19.423 9.848 1.00 0.00 C ATOM 0 HA PRO A 143 10.119 -18.973 10.457 1.00 0.00 H new ATOM 0 HB2 PRO A 143 9.159 -21.491 11.097 1.00 0.00 H new ATOM 0 HB3 PRO A 143 8.930 -20.083 12.116 1.00 0.00 H new ATOM 0 HG2 PRO A 143 6.950 -21.499 10.439 1.00 0.00 H new ATOM 0 HG3 PRO A 143 6.672 -20.386 11.764 1.00 0.00 H new ATOM 0 HD2 PRO A 143 6.421 -19.818 8.963 1.00 0.00 H new ATOM 0 HD3 PRO A 143 6.255 -18.677 10.283 1.00 0.00 H new ATOM 2147 N SER A 144 9.220 -21.143 8.189 1.00 0.00 N ATOM 2148 CA SER A 144 9.741 -21.955 7.102 1.00 0.00 C ATOM 2149 C SER A 144 8.597 -22.408 6.193 1.00 0.00 C ATOM 2150 O SER A 144 7.577 -22.901 6.671 1.00 0.00 O ATOM 2151 CB SER A 144 10.506 -23.167 7.637 1.00 0.00 C ATOM 2152 OG SER A 144 11.758 -23.341 6.979 1.00 0.00 O ATOM 0 H SER A 144 8.209 -21.193 8.312 1.00 0.00 H new ATOM 0 HA SER A 144 10.437 -21.347 6.524 1.00 0.00 H new ATOM 0 HB2 SER A 144 10.673 -23.047 8.707 1.00 0.00 H new ATOM 0 HB3 SER A 144 9.901 -24.064 7.507 1.00 0.00 H new ATOM 0 HG SER A 144 12.216 -24.124 7.350 1.00 0.00 H new ATOM 2158 N SER A 145 8.805 -22.224 4.897 1.00 0.00 N ATOM 2159 CA SER A 145 7.804 -22.608 3.917 1.00 0.00 C ATOM 2160 C SER A 145 8.483 -23.179 2.670 1.00 0.00 C ATOM 2161 O SER A 145 8.225 -24.318 2.284 1.00 0.00 O ATOM 2162 CB SER A 145 6.917 -21.419 3.540 1.00 0.00 C ATOM 2163 OG SER A 145 5.877 -21.793 2.641 1.00 0.00 O ATOM 0 H SER A 145 9.652 -21.814 4.503 1.00 0.00 H new ATOM 0 HA SER A 145 7.169 -23.375 4.361 1.00 0.00 H new ATOM 0 HB2 SER A 145 6.480 -20.992 4.443 1.00 0.00 H new ATOM 0 HB3 SER A 145 7.529 -20.641 3.083 1.00 0.00 H new ATOM 0 HG SER A 145 5.332 -21.007 2.426 1.00 0.00 H new ATOM 2169 N GLY A 146 9.339 -22.361 2.075 1.00 0.00 N ATOM 2170 CA GLY A 146 10.058 -22.770 0.880 1.00 0.00 C ATOM 2171 C GLY A 146 10.935 -21.633 0.352 1.00 0.00 C ATOM 2172 O GLY A 146 12.115 -21.834 0.070 1.00 0.00 O ATOM 0 H GLY A 146 9.551 -21.417 2.398 1.00 0.00 H new ATOM 0 HA2 GLY A 146 10.678 -23.638 1.103 1.00 0.00 H new ATOM 0 HA3 GLY A 146 9.348 -23.074 0.111 1.00 0.00 H new TER 2176 GLY A 146