USER MOD reduce.3.24.130724 H: found=0, std=0, add=1200, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1200 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 69 THR OG1 : rot 71:sc= 1.14 USER MOD Set 1.2: A 137 THR OG1 : rot 180:sc= -0.58 USER MOD Set 1.3: A 138 ASN :FLIP amide:sc= -2.08 F(o=-7.9!,f=-1.5) USER MOD Set 2.1: A 44 GLN : amide:sc= 0.469 X(o=0.53,f=0.058) USER MOD Set 2.2: A 164 THR OG1 : rot 180:sc= 0.0578 USER MOD Set 3.1: A 21 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 3.2: A 23 SER OG : rot 180:sc= 0 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -170:sc=-0.00696 (180deg=-0.113) USER MOD Single : A 3 SER OG : rot 180:sc= 0.00019 USER MOD Single : A 4 SER OG : rot 180:sc= 0 USER MOD Single : A 5 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 6 HIS : no HD1:sc= -0.142 X(o=-0.14,f=-0.067) USER MOD Single : A 7 HIS : no HD1:sc= 0 X(o=0,f=-0.011) USER MOD Single : A 8 HIS : no HD1:sc= -0.051 X(o=-0.051,f=-0.27) USER MOD Single : A 9 HIS : no HD1:sc=-0.000167 X(o=-0.00017,f=-0.12) USER MOD Single : A 10 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 11 SER OG : rot 180:sc= -0.188 USER MOD Single : A 12 SER OG : rot 180:sc= 0 USER MOD Single : A 19 SER OG : rot 180:sc= 0 USER MOD Single : A 20 HIS : no HD1:sc= -0.114 X(o=-0.11,f=-0.004) USER MOD Single : A 24 LYS NZ :NH3+ -164:sc= -0.0194 (180deg=-0.192) USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 THR OG1 : rot 180:sc= 0 USER MOD Single : A 34 SER OG : rot 169:sc= -0.993 USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 48 ASN : amide:sc= -0.399 K(o=-0.4,f=-2.5!) USER MOD Single : A 60 ASN :FLIP amide:sc= -1.75 F(o=-2.5,f=-1.7) USER MOD Single : A 66 TYR OH : rot 126:sc= -2.34 USER MOD Single : A 71 ASN :FLIP amide:sc= 0 F(o=-0.63,f=0) USER MOD Single : A 72 TYR OH : rot 22:sc= -3.36 USER MOD Single : A 75 ASN : amide:sc= 0.772 K(o=0.77,f=-0.016) USER MOD Single : A 79 TYR OH : rot 149:sc= -2.96! USER MOD Single : A 84 SER OG : rot 120:sc= 1.3 USER MOD Single : A 91 ASN : amide:sc= -1.5! X(o=-1.5!,f=-1.3) USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 LYS NZ :NH3+ 165:sc= -0.319 (180deg=-0.629) USER MOD Single : A 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 SER OG : rot 180:sc= 0 USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 108 THR OG1 : rot 180:sc= 0.00182 USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 LYS NZ :NH3+ 159:sc= -0.323 (180deg=-1.28!) USER MOD Single : A 132 SER OG : rot -150:sc= -4.68! USER MOD Single : A 133 ASN : amide:sc= -4.32! C(o=-4.3!,f=-7.6!) USER MOD Single : A 135 SER OG : rot 180:sc= -1.03 USER MOD Single : A 139 SER OG : rot -119:sc= -0.984 USER MOD Single : A 140 SER OG : rot -170:sc= -1.13 USER MOD Single : A 149 HIS : no HE2:sc= -2.79! X(o=-2.8!,f=-2.7) USER MOD Single : A 154 THR OG1 : rot -3:sc= 1.07 USER MOD Single : A 156 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 157 THR OG1 : rot 46:sc= 0.0157 USER MOD Single : A 159 ASN : amide:sc= -0.759 K(o=-0.76,f=-2!) USER MOD Single : A 165 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -16.200 -38.343 56.037 1.00 0.00 N ATOM 2 CA MET A 1 -17.130 -37.880 54.975 1.00 0.00 C ATOM 3 C MET A 1 -17.512 -36.417 55.176 1.00 0.00 C ATOM 4 O MET A 1 -17.657 -35.666 54.211 1.00 0.00 O ATOM 5 CB MET A 1 -18.382 -38.761 55.006 1.00 0.00 C ATOM 6 CG MET A 1 -18.957 -39.048 53.629 1.00 0.00 C ATOM 7 SD MET A 1 -18.449 -40.654 52.985 1.00 0.00 S ATOM 8 CE MET A 1 -19.166 -40.603 51.345 1.00 0.00 C ATOM 0 H1 MET A 1 -15.825 -39.280 55.786 1.00 0.00 H new ATOM 0 H2 MET A 1 -15.414 -37.668 56.128 1.00 0.00 H new ATOM 0 H3 MET A 1 -16.709 -38.405 56.942 1.00 0.00 H new ATOM 0 HA MET A 1 -16.636 -37.961 54.007 1.00 0.00 H new ATOM 0 HB2 MET A 1 -18.140 -39.705 55.494 1.00 0.00 H new ATOM 0 HB3 MET A 1 -19.144 -38.274 55.615 1.00 0.00 H new ATOM 0 HG2 MET A 1 -20.045 -39.008 53.678 1.00 0.00 H new ATOM 0 HG3 MET A 1 -18.641 -38.267 52.937 1.00 0.00 H new ATOM 0 HE1 MET A 1 -18.938 -41.530 50.819 1.00 0.00 H new ATOM 0 HE2 MET A 1 -20.247 -40.487 51.424 1.00 0.00 H new ATOM 0 HE3 MET A 1 -18.750 -39.761 50.792 1.00 0.00 H new ATOM 20 N GLY A 2 -17.672 -36.019 56.433 1.00 0.00 N ATOM 21 CA GLY A 2 -18.035 -34.647 56.736 1.00 0.00 C ATOM 22 C GLY A 2 -16.919 -33.670 56.426 1.00 0.00 C ATOM 23 O GLY A 2 -15.751 -34.053 56.359 1.00 0.00 O ATOM 0 H GLY A 2 -17.557 -36.622 57.248 1.00 0.00 H new ATOM 0 HA2 GLY A 2 -18.922 -34.374 56.164 1.00 0.00 H new ATOM 0 HA3 GLY A 2 -18.300 -34.569 57.791 1.00 0.00 H new ATOM 27 N SER A 3 -17.279 -32.404 56.237 1.00 0.00 N ATOM 28 CA SER A 3 -16.300 -31.369 55.931 1.00 0.00 C ATOM 29 C SER A 3 -16.069 -30.465 57.138 1.00 0.00 C ATOM 30 O SER A 3 -16.696 -30.636 58.183 1.00 0.00 O ATOM 31 CB SER A 3 -16.764 -30.535 54.735 1.00 0.00 C ATOM 32 OG SER A 3 -18.162 -30.304 54.786 1.00 0.00 O ATOM 0 H SER A 3 -18.242 -32.071 56.291 1.00 0.00 H new ATOM 0 HA SER A 3 -15.358 -31.857 55.680 1.00 0.00 H new ATOM 0 HB2 SER A 3 -16.235 -29.582 54.725 1.00 0.00 H new ATOM 0 HB3 SER A 3 -16.511 -31.050 53.808 1.00 0.00 H new ATOM 0 HG SER A 3 -18.433 -29.768 54.012 1.00 0.00 H new ATOM 38 N SER A 4 -15.164 -29.502 56.985 1.00 0.00 N ATOM 39 CA SER A 4 -14.852 -28.571 58.062 1.00 0.00 C ATOM 40 C SER A 4 -14.517 -27.191 57.508 1.00 0.00 C ATOM 41 O SER A 4 -13.399 -26.948 57.054 1.00 0.00 O ATOM 42 CB SER A 4 -13.681 -29.096 58.895 1.00 0.00 C ATOM 43 OG SER A 4 -13.798 -28.698 60.249 1.00 0.00 O ATOM 0 H SER A 4 -14.635 -29.347 56.127 1.00 0.00 H new ATOM 0 HA SER A 4 -15.732 -28.484 58.699 1.00 0.00 H new ATOM 0 HB2 SER A 4 -13.647 -30.184 58.834 1.00 0.00 H new ATOM 0 HB3 SER A 4 -12.743 -28.724 58.483 1.00 0.00 H new ATOM 0 HG SER A 4 -13.038 -29.048 60.760 1.00 0.00 H new ATOM 49 N HIS A 5 -15.493 -26.289 57.548 1.00 0.00 N ATOM 50 CA HIS A 5 -15.301 -24.932 57.050 1.00 0.00 C ATOM 51 C HIS A 5 -16.076 -23.927 57.896 1.00 0.00 C ATOM 52 O HIS A 5 -17.180 -24.212 58.360 1.00 0.00 O ATOM 53 CB HIS A 5 -15.746 -24.836 55.590 1.00 0.00 C ATOM 54 CG HIS A 5 -15.042 -23.762 54.820 1.00 0.00 C ATOM 55 ND1 HIS A 5 -13.777 -23.919 54.293 1.00 0.00 N ATOM 56 CD2 HIS A 5 -15.433 -22.509 54.486 1.00 0.00 C ATOM 57 CE1 HIS A 5 -13.420 -22.809 53.670 1.00 0.00 C ATOM 58 NE2 HIS A 5 -14.407 -21.940 53.773 1.00 0.00 N ATOM 0 H HIS A 5 -16.425 -26.474 57.920 1.00 0.00 H new ATOM 0 HA HIS A 5 -14.239 -24.694 57.117 1.00 0.00 H new ATOM 0 HB2 HIS A 5 -15.573 -25.795 55.102 1.00 0.00 H new ATOM 0 HB3 HIS A 5 -16.820 -24.651 55.557 1.00 0.00 H new ATOM 0 HD2 HIS A 5 -16.376 -22.044 54.734 1.00 0.00 H new ATOM 0 HE1 HIS A 5 -12.481 -22.642 53.163 1.00 0.00 H new ATOM 0 HE2 HIS A 5 -14.408 -20.997 53.385 1.00 0.00 H new ATOM 67 N HIS A 6 -15.488 -22.752 58.096 1.00 0.00 N ATOM 68 CA HIS A 6 -16.122 -21.704 58.886 1.00 0.00 C ATOM 69 C HIS A 6 -15.988 -20.347 58.202 1.00 0.00 C ATOM 70 O HIS A 6 -15.375 -20.235 57.139 1.00 0.00 O ATOM 71 CB HIS A 6 -15.504 -21.647 60.285 1.00 0.00 C ATOM 72 CG HIS A 6 -16.495 -21.340 61.364 1.00 0.00 C ATOM 73 ND1 HIS A 6 -16.329 -20.309 62.266 1.00 0.00 N ATOM 74 CD2 HIS A 6 -17.669 -21.933 61.686 1.00 0.00 C ATOM 75 CE1 HIS A 6 -17.358 -20.283 63.096 1.00 0.00 C ATOM 76 NE2 HIS A 6 -18.186 -21.257 62.763 1.00 0.00 N ATOM 0 H HIS A 6 -14.573 -22.502 57.721 1.00 0.00 H new ATOM 0 HA HIS A 6 -17.182 -21.942 58.973 1.00 0.00 H new ATOM 0 HB2 HIS A 6 -15.027 -22.603 60.502 1.00 0.00 H new ATOM 0 HB3 HIS A 6 -14.720 -20.890 60.297 1.00 0.00 H new ATOM 0 HD2 HIS A 6 -18.116 -22.781 61.188 1.00 0.00 H new ATOM 0 HE1 HIS A 6 -17.498 -19.585 63.908 1.00 0.00 H new ATOM 0 HE2 HIS A 6 -19.067 -21.472 63.230 1.00 0.00 H new ATOM 85 N HIS A 7 -16.562 -19.321 58.817 1.00 0.00 N ATOM 86 CA HIS A 7 -16.506 -17.971 58.268 1.00 0.00 C ATOM 87 C HIS A 7 -15.070 -17.457 58.235 1.00 0.00 C ATOM 88 O HIS A 7 -14.215 -17.924 58.987 1.00 0.00 O ATOM 89 CB HIS A 7 -17.379 -17.024 59.092 1.00 0.00 C ATOM 90 CG HIS A 7 -18.789 -16.927 58.596 1.00 0.00 C ATOM 91 ND1 HIS A 7 -19.490 -18.008 58.103 1.00 0.00 N ATOM 92 CD2 HIS A 7 -19.630 -15.869 58.520 1.00 0.00 C ATOM 93 CE1 HIS A 7 -20.700 -17.618 57.743 1.00 0.00 C ATOM 94 NE2 HIS A 7 -20.810 -16.325 57.987 1.00 0.00 N ATOM 0 H HIS A 7 -17.072 -19.397 59.697 1.00 0.00 H new ATOM 0 HA HIS A 7 -16.885 -18.006 57.247 1.00 0.00 H new ATOM 0 HB2 HIS A 7 -17.389 -17.362 60.128 1.00 0.00 H new ATOM 0 HB3 HIS A 7 -16.931 -16.031 59.085 1.00 0.00 H new ATOM 0 HD2 HIS A 7 -19.413 -14.855 58.822 1.00 0.00 H new ATOM 0 HE1 HIS A 7 -21.468 -18.249 57.321 1.00 0.00 H new ATOM 0 HE2 HIS A 7 -21.638 -15.757 57.808 1.00 0.00 H new ATOM 103 N HIS A 8 -14.813 -16.491 57.359 1.00 0.00 N ATOM 104 CA HIS A 8 -13.480 -15.913 57.228 1.00 0.00 C ATOM 105 C HIS A 8 -13.500 -14.705 56.296 1.00 0.00 C ATOM 106 O HIS A 8 -13.046 -13.620 56.660 1.00 0.00 O ATOM 107 CB HIS A 8 -12.496 -16.960 56.702 1.00 0.00 C ATOM 108 CG HIS A 8 -11.061 -16.562 56.855 1.00 0.00 C ATOM 109 ND1 HIS A 8 -10.656 -15.470 57.593 1.00 0.00 N ATOM 110 CD2 HIS A 8 -9.930 -17.119 56.360 1.00 0.00 C ATOM 111 CE1 HIS A 8 -9.341 -15.371 57.545 1.00 0.00 C ATOM 112 NE2 HIS A 8 -8.875 -16.361 56.803 1.00 0.00 N ATOM 0 H HIS A 8 -15.510 -16.092 56.730 1.00 0.00 H new ATOM 0 HA HIS A 8 -13.156 -15.583 58.215 1.00 0.00 H new ATOM 0 HB2 HIS A 8 -12.662 -17.900 57.229 1.00 0.00 H new ATOM 0 HB3 HIS A 8 -12.703 -17.144 55.648 1.00 0.00 H new ATOM 0 HD2 HIS A 8 -9.870 -17.996 55.733 1.00 0.00 H new ATOM 0 HE1 HIS A 8 -8.747 -14.611 58.029 1.00 0.00 H new ATOM 0 HE2 HIS A 8 -7.892 -16.533 56.594 1.00 0.00 H new ATOM 121 N HIS A 9 -14.028 -14.902 55.093 1.00 0.00 N ATOM 122 CA HIS A 9 -14.107 -13.828 54.108 1.00 0.00 C ATOM 123 C HIS A 9 -15.501 -13.755 53.494 1.00 0.00 C ATOM 124 O HIS A 9 -16.004 -14.738 52.953 1.00 0.00 O ATOM 125 CB HIS A 9 -13.063 -14.037 53.010 1.00 0.00 C ATOM 126 CG HIS A 9 -12.439 -12.763 52.528 1.00 0.00 C ATOM 127 ND1 HIS A 9 -11.727 -11.914 53.351 1.00 0.00 N ATOM 128 CD2 HIS A 9 -12.422 -12.195 51.299 1.00 0.00 C ATOM 129 CE1 HIS A 9 -11.301 -10.880 52.648 1.00 0.00 C ATOM 130 NE2 HIS A 9 -11.709 -11.027 51.401 1.00 0.00 N ATOM 0 H HIS A 9 -14.407 -15.794 54.776 1.00 0.00 H new ATOM 0 HA HIS A 9 -13.904 -12.886 54.617 1.00 0.00 H new ATOM 0 HB2 HIS A 9 -12.280 -14.697 53.385 1.00 0.00 H new ATOM 0 HB3 HIS A 9 -13.531 -14.545 52.167 1.00 0.00 H new ATOM 0 HD2 HIS A 9 -12.884 -12.588 50.405 1.00 0.00 H new ATOM 0 HE1 HIS A 9 -10.718 -10.054 53.029 1.00 0.00 H new ATOM 0 HE2 HIS A 9 -11.524 -10.377 50.637 1.00 0.00 H new ATOM 139 N HIS A 10 -16.119 -12.582 53.583 1.00 0.00 N ATOM 140 CA HIS A 10 -17.456 -12.379 53.036 1.00 0.00 C ATOM 141 C HIS A 10 -18.462 -13.318 53.694 1.00 0.00 C ATOM 142 O HIS A 10 -18.121 -14.063 54.613 1.00 0.00 O ATOM 143 CB HIS A 10 -17.449 -12.601 51.521 1.00 0.00 C ATOM 144 CG HIS A 10 -17.237 -11.345 50.733 1.00 0.00 C ATOM 145 ND1 HIS A 10 -18.228 -10.406 50.533 1.00 0.00 N ATOM 146 CD2 HIS A 10 -16.140 -10.874 50.096 1.00 0.00 C ATOM 147 CE1 HIS A 10 -17.750 -9.413 49.804 1.00 0.00 C ATOM 148 NE2 HIS A 10 -16.486 -9.671 49.527 1.00 0.00 N ATOM 0 H HIS A 10 -15.716 -11.758 54.028 1.00 0.00 H new ATOM 0 HA HIS A 10 -17.755 -11.352 53.245 1.00 0.00 H new ATOM 0 HB2 HIS A 10 -16.664 -13.314 51.270 1.00 0.00 H new ATOM 0 HB3 HIS A 10 -18.396 -13.051 51.224 1.00 0.00 H new ATOM 0 HD2 HIS A 10 -15.174 -11.353 50.044 1.00 0.00 H new ATOM 0 HE1 HIS A 10 -18.300 -8.539 49.489 1.00 0.00 H new ATOM 0 HE2 HIS A 10 -15.866 -9.074 48.979 1.00 0.00 H new ATOM 157 N SER A 11 -19.702 -13.278 53.218 1.00 0.00 N ATOM 158 CA SER A 11 -20.757 -14.126 53.761 1.00 0.00 C ATOM 159 C SER A 11 -21.658 -14.652 52.648 1.00 0.00 C ATOM 160 O SER A 11 -21.773 -15.862 52.450 1.00 0.00 O ATOM 161 CB SER A 11 -21.590 -13.347 54.781 1.00 0.00 C ATOM 162 OG SER A 11 -22.187 -12.207 54.190 1.00 0.00 O ATOM 0 H SER A 11 -20.001 -12.668 52.458 1.00 0.00 H new ATOM 0 HA SER A 11 -20.288 -14.976 54.257 1.00 0.00 H new ATOM 0 HB2 SER A 11 -22.364 -13.994 55.193 1.00 0.00 H new ATOM 0 HB3 SER A 11 -20.957 -13.039 55.613 1.00 0.00 H new ATOM 0 HG SER A 11 -22.715 -11.728 54.863 1.00 0.00 H new ATOM 168 N SER A 12 -22.293 -13.737 51.924 1.00 0.00 N ATOM 169 CA SER A 12 -23.183 -14.109 50.831 1.00 0.00 C ATOM 170 C SER A 12 -24.339 -14.966 51.338 1.00 0.00 C ATOM 171 O SER A 12 -24.251 -16.194 51.360 1.00 0.00 O ATOM 172 CB SER A 12 -22.409 -14.865 49.750 1.00 0.00 C ATOM 173 OG SER A 12 -23.162 -14.959 48.554 1.00 0.00 O ATOM 0 H SER A 12 -22.208 -12.732 52.075 1.00 0.00 H new ATOM 0 HA SER A 12 -23.593 -13.194 50.402 1.00 0.00 H new ATOM 0 HB2 SER A 12 -21.466 -14.356 49.550 1.00 0.00 H new ATOM 0 HB3 SER A 12 -22.162 -15.865 50.107 1.00 0.00 H new ATOM 0 HG SER A 12 -22.644 -15.445 47.879 1.00 0.00 H new ATOM 179 N GLY A 13 -25.420 -14.311 51.744 1.00 0.00 N ATOM 180 CA GLY A 13 -26.578 -15.029 52.247 1.00 0.00 C ATOM 181 C GLY A 13 -27.262 -14.300 53.386 1.00 0.00 C ATOM 182 O GLY A 13 -27.023 -14.598 54.556 1.00 0.00 O ATOM 0 H GLY A 13 -25.516 -13.296 51.734 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -27.290 -15.178 51.435 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -26.270 -16.018 52.586 1.00 0.00 H new ATOM 186 N LEU A 14 -28.117 -13.341 53.044 1.00 0.00 N ATOM 187 CA LEU A 14 -28.840 -12.566 54.046 1.00 0.00 C ATOM 188 C LEU A 14 -30.345 -12.646 53.814 1.00 0.00 C ATOM 189 O LEU A 14 -31.119 -12.836 54.753 1.00 0.00 O ATOM 190 CB LEU A 14 -28.385 -11.106 54.018 1.00 0.00 C ATOM 191 CG LEU A 14 -27.152 -10.796 54.869 1.00 0.00 C ATOM 192 CD1 LEU A 14 -25.880 -11.111 54.098 1.00 0.00 C ATOM 193 CD2 LEU A 14 -27.164 -9.340 55.311 1.00 0.00 C ATOM 0 H LEU A 14 -28.326 -13.082 52.080 1.00 0.00 H new ATOM 0 HA LEU A 14 -28.619 -12.990 55.026 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -28.175 -10.827 52.986 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -29.209 -10.478 54.357 1.00 0.00 H new ATOM 0 HG LEU A 14 -27.178 -11.426 55.758 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -25.013 -10.884 54.718 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -25.869 -12.168 53.831 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -25.845 -10.507 53.191 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -26.280 -9.136 55.915 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -27.161 -8.693 54.434 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -28.060 -9.146 55.901 1.00 0.00 H new ATOM 205 N VAL A 15 -30.753 -12.505 52.556 1.00 0.00 N ATOM 206 CA VAL A 15 -32.166 -12.564 52.199 1.00 0.00 C ATOM 207 C VAL A 15 -32.342 -12.882 50.710 1.00 0.00 C ATOM 208 O VAL A 15 -32.884 -13.932 50.361 1.00 0.00 O ATOM 209 CB VAL A 15 -32.895 -11.245 52.554 1.00 0.00 C ATOM 210 CG1 VAL A 15 -34.209 -11.114 51.792 1.00 0.00 C ATOM 211 CG2 VAL A 15 -33.141 -11.164 54.052 1.00 0.00 C ATOM 0 H VAL A 15 -30.125 -12.349 51.767 1.00 0.00 H new ATOM 0 HA VAL A 15 -32.615 -13.367 52.783 1.00 0.00 H new ATOM 0 HB VAL A 15 -32.252 -10.417 52.256 1.00 0.00 H new ATOM 0 HG11 VAL A 15 -34.696 -10.177 52.064 1.00 0.00 H new ATOM 0 HG12 VAL A 15 -34.010 -11.122 50.720 1.00 0.00 H new ATOM 0 HG13 VAL A 15 -34.862 -11.949 52.046 1.00 0.00 H new ATOM 0 HG21 VAL A 15 -33.654 -10.231 54.287 1.00 0.00 H new ATOM 0 HG22 VAL A 15 -33.758 -12.006 54.366 1.00 0.00 H new ATOM 0 HG23 VAL A 15 -32.188 -11.196 54.580 1.00 0.00 H new ATOM 221 N PRO A 16 -31.893 -11.979 49.809 1.00 0.00 N ATOM 222 CA PRO A 16 -32.006 -12.163 48.364 1.00 0.00 C ATOM 223 C PRO A 16 -31.921 -13.626 47.933 1.00 0.00 C ATOM 224 O PRO A 16 -30.945 -14.316 48.228 1.00 0.00 O ATOM 225 CB PRO A 16 -30.802 -11.385 47.842 1.00 0.00 C ATOM 226 CG PRO A 16 -30.594 -10.278 48.824 1.00 0.00 C ATOM 227 CD PRO A 16 -31.247 -10.696 50.124 1.00 0.00 C ATOM 0 HA PRO A 16 -32.970 -11.827 47.983 1.00 0.00 H new ATOM 0 HB2 PRO A 16 -29.920 -12.022 47.775 1.00 0.00 H new ATOM 0 HB3 PRO A 16 -30.989 -10.994 46.842 1.00 0.00 H new ATOM 0 HG2 PRO A 16 -29.530 -10.091 48.972 1.00 0.00 H new ATOM 0 HG3 PRO A 16 -31.032 -9.351 48.455 1.00 0.00 H new ATOM 0 HD2 PRO A 16 -30.512 -10.806 50.921 1.00 0.00 H new ATOM 0 HD3 PRO A 16 -31.974 -9.956 50.460 1.00 0.00 H new ATOM 235 N ARG A 17 -32.951 -14.091 47.232 1.00 0.00 N ATOM 236 CA ARG A 17 -32.992 -15.470 46.761 1.00 0.00 C ATOM 237 C ARG A 17 -31.854 -15.747 45.784 1.00 0.00 C ATOM 238 O ARG A 17 -31.034 -16.636 46.008 1.00 0.00 O ATOM 239 CB ARG A 17 -34.336 -15.761 46.090 1.00 0.00 C ATOM 240 CG ARG A 17 -34.475 -17.193 45.600 1.00 0.00 C ATOM 241 CD ARG A 17 -35.678 -17.355 44.685 1.00 0.00 C ATOM 242 NE ARG A 17 -36.841 -17.875 45.397 1.00 0.00 N ATOM 243 CZ ARG A 17 -36.920 -19.111 45.888 1.00 0.00 C ATOM 244 NH1 ARG A 17 -35.904 -19.954 45.746 1.00 0.00 N ATOM 245 NH2 ARG A 17 -38.014 -19.505 46.524 1.00 0.00 N ATOM 0 H ARG A 17 -33.767 -13.534 46.978 1.00 0.00 H new ATOM 0 HA ARG A 17 -32.873 -16.125 47.624 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -35.139 -15.548 46.796 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -34.466 -15.083 45.246 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -33.570 -17.486 45.068 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -34.574 -17.863 46.454 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -35.927 -16.392 44.239 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -35.423 -18.028 43.867 1.00 0.00 H new ATOM 0 HE ARG A 17 -37.641 -17.255 45.526 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -35.058 -19.656 45.259 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -35.969 -20.899 46.124 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -38.797 -18.862 46.638 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -38.073 -20.452 46.899 1.00 0.00 H new ATOM 259 N GLY A 18 -31.811 -14.978 44.701 1.00 0.00 N ATOM 260 CA GLY A 18 -30.770 -15.154 43.706 1.00 0.00 C ATOM 261 C GLY A 18 -30.205 -13.836 43.216 1.00 0.00 C ATOM 262 O GLY A 18 -30.759 -12.773 43.495 1.00 0.00 O ATOM 0 H GLY A 18 -32.479 -14.235 44.495 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -29.965 -15.755 44.129 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -31.172 -15.710 42.859 1.00 0.00 H new ATOM 266 N SER A 19 -29.098 -13.904 42.483 1.00 0.00 N ATOM 267 CA SER A 19 -28.459 -12.706 41.953 1.00 0.00 C ATOM 268 C SER A 19 -28.705 -12.576 40.453 1.00 0.00 C ATOM 269 O SER A 19 -28.785 -11.469 39.920 1.00 0.00 O ATOM 270 CB SER A 19 -26.954 -12.740 42.233 1.00 0.00 C ATOM 271 OG SER A 19 -26.649 -12.096 43.457 1.00 0.00 O ATOM 0 H SER A 19 -28.626 -14.776 42.243 1.00 0.00 H new ATOM 0 HA SER A 19 -28.896 -11.841 42.451 1.00 0.00 H new ATOM 0 HB2 SER A 19 -26.610 -13.774 42.267 1.00 0.00 H new ATOM 0 HB3 SER A 19 -26.418 -12.253 41.419 1.00 0.00 H new ATOM 0 HG SER A 19 -25.682 -12.133 43.614 1.00 0.00 H new ATOM 277 N HIS A 20 -28.824 -13.714 39.777 1.00 0.00 N ATOM 278 CA HIS A 20 -29.062 -13.729 38.338 1.00 0.00 C ATOM 279 C HIS A 20 -27.925 -13.037 37.592 1.00 0.00 C ATOM 280 O HIS A 20 -28.146 -12.372 36.581 1.00 0.00 O ATOM 281 CB HIS A 20 -30.391 -13.043 38.013 1.00 0.00 C ATOM 282 CG HIS A 20 -31.577 -13.947 38.144 1.00 0.00 C ATOM 283 ND1 HIS A 20 -32.867 -13.542 37.873 1.00 0.00 N ATOM 284 CD2 HIS A 20 -31.664 -15.247 38.517 1.00 0.00 C ATOM 285 CE1 HIS A 20 -33.696 -14.550 38.075 1.00 0.00 C ATOM 286 NE2 HIS A 20 -32.992 -15.596 38.465 1.00 0.00 N ATOM 0 H HIS A 20 -28.759 -14.639 40.203 1.00 0.00 H new ATOM 0 HA HIS A 20 -29.108 -14.768 38.013 1.00 0.00 H new ATOM 0 HB2 HIS A 20 -30.521 -12.188 38.676 1.00 0.00 H new ATOM 0 HB3 HIS A 20 -30.351 -12.654 36.995 1.00 0.00 H new ATOM 0 HD2 HIS A 20 -30.843 -15.889 38.802 1.00 0.00 H new ATOM 0 HE1 HIS A 20 -34.768 -14.523 37.943 1.00 0.00 H new ATOM 0 HE2 HIS A 20 -33.372 -16.515 38.691 1.00 0.00 H new ATOM 295 N MET A 21 -26.707 -13.201 38.098 1.00 0.00 N ATOM 296 CA MET A 21 -25.534 -12.593 37.480 1.00 0.00 C ATOM 297 C MET A 21 -25.112 -13.370 36.238 1.00 0.00 C ATOM 298 O MET A 21 -24.196 -14.193 36.288 1.00 0.00 O ATOM 299 CB MET A 21 -24.377 -12.536 38.479 1.00 0.00 C ATOM 300 CG MET A 21 -23.323 -11.497 38.131 1.00 0.00 C ATOM 301 SD MET A 21 -22.247 -12.025 36.782 1.00 0.00 S ATOM 302 CE MET A 21 -20.989 -12.924 37.687 1.00 0.00 C ATOM 0 H MET A 21 -26.506 -13.750 38.934 1.00 0.00 H new ATOM 0 HA MET A 21 -25.795 -11.578 37.181 1.00 0.00 H new ATOM 0 HB2 MET A 21 -24.775 -12.320 39.471 1.00 0.00 H new ATOM 0 HB3 MET A 21 -23.905 -13.517 38.532 1.00 0.00 H new ATOM 0 HG2 MET A 21 -23.815 -10.564 37.855 1.00 0.00 H new ATOM 0 HG3 MET A 21 -22.718 -11.289 39.013 1.00 0.00 H new ATOM 0 HE1 MET A 21 -20.248 -13.314 36.989 1.00 0.00 H new ATOM 0 HE2 MET A 21 -20.503 -12.254 38.396 1.00 0.00 H new ATOM 0 HE3 MET A 21 -21.450 -13.751 38.226 1.00 0.00 H new ATOM 312 N ALA A 22 -25.783 -13.104 35.121 1.00 0.00 N ATOM 313 CA ALA A 22 -25.477 -13.778 33.866 1.00 0.00 C ATOM 314 C ALA A 22 -24.035 -13.520 33.443 1.00 0.00 C ATOM 315 O ALA A 22 -23.669 -12.395 33.100 1.00 0.00 O ATOM 316 CB ALA A 22 -26.438 -13.325 32.777 1.00 0.00 C ATOM 0 H ALA A 22 -26.542 -12.426 35.061 1.00 0.00 H new ATOM 0 HA ALA A 22 -25.597 -14.851 34.018 1.00 0.00 H new ATOM 0 HB1 ALA A 22 -26.198 -13.836 31.845 1.00 0.00 H new ATOM 0 HB2 ALA A 22 -27.460 -13.565 33.070 1.00 0.00 H new ATOM 0 HB3 ALA A 22 -26.345 -12.248 32.635 1.00 0.00 H new ATOM 322 N SER A 23 -23.221 -14.570 33.466 1.00 0.00 N ATOM 323 CA SER A 23 -21.818 -14.458 33.084 1.00 0.00 C ATOM 324 C SER A 23 -21.512 -15.334 31.872 1.00 0.00 C ATOM 325 O SER A 23 -21.073 -14.842 30.833 1.00 0.00 O ATOM 326 CB SER A 23 -20.915 -14.854 34.254 1.00 0.00 C ATOM 327 OG SER A 23 -19.726 -14.082 34.265 1.00 0.00 O ATOM 0 H SER A 23 -23.509 -15.508 33.745 1.00 0.00 H new ATOM 0 HA SER A 23 -21.622 -13.419 32.818 1.00 0.00 H new ATOM 0 HB2 SER A 23 -21.450 -14.716 35.193 1.00 0.00 H new ATOM 0 HB3 SER A 23 -20.664 -15.912 34.182 1.00 0.00 H new ATOM 0 HG SER A 23 -19.167 -14.353 35.023 1.00 0.00 H new ATOM 333 N LYS A 24 -21.747 -16.634 32.015 1.00 0.00 N ATOM 334 CA LYS A 24 -21.499 -17.580 30.932 1.00 0.00 C ATOM 335 C LYS A 24 -22.807 -18.178 30.423 1.00 0.00 C ATOM 336 O LYS A 24 -23.172 -19.296 30.787 1.00 0.00 O ATOM 337 CB LYS A 24 -20.565 -18.694 31.406 1.00 0.00 C ATOM 338 CG LYS A 24 -19.091 -18.367 31.232 1.00 0.00 C ATOM 339 CD LYS A 24 -18.491 -17.801 32.510 1.00 0.00 C ATOM 340 CE LYS A 24 -16.973 -17.775 32.448 1.00 0.00 C ATOM 341 NZ LYS A 24 -16.391 -19.144 32.515 1.00 0.00 N ATOM 0 H LYS A 24 -22.109 -17.057 32.870 1.00 0.00 H new ATOM 0 HA LYS A 24 -21.024 -17.041 30.112 1.00 0.00 H new ATOM 0 HB2 LYS A 24 -20.762 -18.898 32.459 1.00 0.00 H new ATOM 0 HB3 LYS A 24 -20.793 -19.607 30.856 1.00 0.00 H new ATOM 0 HG2 LYS A 24 -18.549 -19.267 30.942 1.00 0.00 H new ATOM 0 HG3 LYS A 24 -18.970 -17.648 30.422 1.00 0.00 H new ATOM 0 HD2 LYS A 24 -18.867 -16.791 32.674 1.00 0.00 H new ATOM 0 HD3 LYS A 24 -18.811 -18.402 33.361 1.00 0.00 H new ATOM 0 HE2 LYS A 24 -16.656 -17.290 31.525 1.00 0.00 H new ATOM 0 HE3 LYS A 24 -16.586 -17.175 33.272 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 -15.378 -19.080 32.742 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 -16.877 -19.692 33.253 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 -16.511 -19.618 31.597 1.00 0.00 H new ATOM 355 N LEU A 25 -23.506 -17.428 29.577 1.00 0.00 N ATOM 356 CA LEU A 25 -24.772 -17.884 29.017 1.00 0.00 C ATOM 357 C LEU A 25 -24.695 -17.967 27.496 1.00 0.00 C ATOM 358 O LEU A 25 -25.152 -18.939 26.894 1.00 0.00 O ATOM 359 CB LEU A 25 -25.906 -16.943 29.432 1.00 0.00 C ATOM 360 CG LEU A 25 -26.545 -17.256 30.785 1.00 0.00 C ATOM 361 CD1 LEU A 25 -27.312 -18.569 30.722 1.00 0.00 C ATOM 362 CD2 LEU A 25 -25.484 -17.308 31.875 1.00 0.00 C ATOM 0 H LEU A 25 -23.216 -16.501 29.264 1.00 0.00 H new ATOM 0 HA LEU A 25 -24.976 -18.881 29.407 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -25.521 -15.924 29.457 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -26.681 -16.973 28.666 1.00 0.00 H new ATOM 0 HG LEU A 25 -27.248 -16.459 31.027 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -27.760 -18.776 31.694 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -28.097 -18.496 29.969 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -26.629 -19.377 30.458 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -25.956 -17.532 32.832 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -24.757 -18.085 31.638 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -24.978 -16.344 31.937 1.00 0.00 H new ATOM 374 N LYS A 26 -24.114 -16.942 26.881 1.00 0.00 N ATOM 375 CA LYS A 26 -23.979 -16.899 25.430 1.00 0.00 C ATOM 376 C LYS A 26 -22.753 -16.088 25.023 1.00 0.00 C ATOM 377 O LYS A 26 -21.963 -16.517 24.182 1.00 0.00 O ATOM 378 CB LYS A 26 -25.235 -16.298 24.795 1.00 0.00 C ATOM 379 CG LYS A 26 -25.580 -16.901 23.444 1.00 0.00 C ATOM 380 CD LYS A 26 -26.602 -16.054 22.702 1.00 0.00 C ATOM 381 CE LYS A 26 -27.073 -16.739 21.430 1.00 0.00 C ATOM 382 NZ LYS A 26 -26.289 -16.301 20.240 1.00 0.00 N ATOM 0 H LYS A 26 -23.729 -16.131 27.365 1.00 0.00 H new ATOM 0 HA LYS A 26 -23.854 -17.921 25.072 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -26.077 -16.438 25.472 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -25.095 -15.223 24.679 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -24.675 -16.992 22.843 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -25.972 -17.908 23.583 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -27.456 -15.861 23.351 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -26.164 -15.087 22.455 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -26.985 -17.819 21.545 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -28.129 -16.521 21.270 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -26.641 -16.791 19.393 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -26.393 -15.274 20.114 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -25.285 -16.532 20.381 1.00 0.00 H new ATOM 396 N GLU A 27 -22.599 -14.913 25.626 1.00 0.00 N ATOM 397 CA GLU A 27 -21.469 -14.042 25.326 1.00 0.00 C ATOM 398 C GLU A 27 -21.466 -13.640 23.856 1.00 0.00 C ATOM 399 O GLU A 27 -22.180 -14.225 23.039 1.00 0.00 O ATOM 400 CB GLU A 27 -20.153 -14.741 25.678 1.00 0.00 C ATOM 401 CG GLU A 27 -19.744 -14.572 27.132 1.00 0.00 C ATOM 402 CD GLU A 27 -18.693 -15.576 27.561 1.00 0.00 C ATOM 403 OE1 GLU A 27 -17.527 -15.431 27.141 1.00 0.00 O ATOM 404 OE2 GLU A 27 -19.036 -16.508 28.320 1.00 0.00 O ATOM 0 H GLU A 27 -23.243 -14.543 26.325 1.00 0.00 H new ATOM 0 HA GLU A 27 -21.568 -13.140 25.930 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -20.246 -15.804 25.457 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -19.361 -14.350 25.039 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -19.361 -13.563 27.283 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -20.623 -14.677 27.768 1.00 0.00 H new ATOM 411 N ALA A 28 -20.662 -12.636 23.523 1.00 0.00 N ATOM 412 CA ALA A 28 -20.567 -12.156 22.149 1.00 0.00 C ATOM 413 C ALA A 28 -19.112 -12.044 21.706 1.00 0.00 C ATOM 414 O ALA A 28 -18.197 -12.088 22.529 1.00 0.00 O ATOM 415 CB ALA A 28 -21.266 -10.812 22.013 1.00 0.00 C ATOM 0 H ALA A 28 -20.067 -12.139 24.186 1.00 0.00 H new ATOM 0 HA ALA A 28 -21.062 -12.880 21.501 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -21.188 -10.464 20.983 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -22.317 -10.920 22.281 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -20.794 -10.088 22.677 1.00 0.00 H new ATOM 421 N ALA A 29 -18.906 -11.898 20.402 1.00 0.00 N ATOM 422 CA ALA A 29 -17.561 -11.780 19.849 1.00 0.00 C ATOM 423 C ALA A 29 -17.555 -10.902 18.603 1.00 0.00 C ATOM 424 O ALA A 29 -16.757 -11.110 17.689 1.00 0.00 O ATOM 425 CB ALA A 29 -17.000 -13.157 19.531 1.00 0.00 C ATOM 0 H ALA A 29 -19.652 -11.858 19.708 1.00 0.00 H new ATOM 0 HA ALA A 29 -16.926 -11.306 20.598 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -15.996 -13.055 19.119 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -16.959 -13.753 20.443 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -17.642 -13.652 18.803 1.00 0.00 H new ATOM 431 N GLU A 30 -18.452 -9.922 18.572 1.00 0.00 N ATOM 432 CA GLU A 30 -18.550 -9.012 17.437 1.00 0.00 C ATOM 433 C GLU A 30 -17.495 -7.914 17.527 1.00 0.00 C ATOM 434 O GLU A 30 -17.437 -7.173 18.507 1.00 0.00 O ATOM 435 CB GLU A 30 -19.947 -8.389 17.373 1.00 0.00 C ATOM 436 CG GLU A 30 -21.071 -9.411 17.432 1.00 0.00 C ATOM 437 CD GLU A 30 -22.442 -8.766 17.494 1.00 0.00 C ATOM 438 OE1 GLU A 30 -22.783 -8.197 18.553 1.00 0.00 O ATOM 439 OE2 GLU A 30 -23.173 -8.829 16.485 1.00 0.00 O ATOM 0 H GLU A 30 -19.121 -9.738 19.320 1.00 0.00 H new ATOM 0 HA GLU A 30 -18.374 -9.587 16.528 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -20.061 -7.687 18.199 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -20.038 -7.814 16.451 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -21.016 -10.057 16.556 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -20.933 -10.048 18.306 1.00 0.00 H new ATOM 446 N VAL A 31 -16.663 -7.814 16.494 1.00 0.00 N ATOM 447 CA VAL A 31 -15.610 -6.806 16.456 1.00 0.00 C ATOM 448 C VAL A 31 -16.160 -5.467 15.986 1.00 0.00 C ATOM 449 O VAL A 31 -17.108 -5.415 15.203 1.00 0.00 O ATOM 450 CB VAL A 31 -14.444 -7.241 15.537 1.00 0.00 C ATOM 451 CG1 VAL A 31 -13.235 -6.337 15.712 1.00 0.00 C ATOM 452 CG2 VAL A 31 -14.047 -8.676 15.822 1.00 0.00 C ATOM 0 H VAL A 31 -16.698 -8.419 15.673 1.00 0.00 H new ATOM 0 HA VAL A 31 -15.228 -6.699 17.471 1.00 0.00 H new ATOM 0 HB VAL A 31 -14.793 -7.160 14.507 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -12.433 -6.670 15.052 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -13.508 -5.312 15.463 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -12.895 -6.380 16.747 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -13.226 -8.963 15.166 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -13.730 -8.766 16.861 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -14.900 -9.331 15.645 1.00 0.00 H new ATOM 462 N THR A 32 -15.551 -4.383 16.456 1.00 0.00 N ATOM 463 CA THR A 32 -15.974 -3.051 16.069 1.00 0.00 C ATOM 464 C THR A 32 -15.392 -2.720 14.709 1.00 0.00 C ATOM 465 O THR A 32 -16.002 -2.010 13.910 1.00 0.00 O ATOM 466 CB THR A 32 -15.521 -2.025 17.114 1.00 0.00 C ATOM 467 OG1 THR A 32 -16.196 -0.793 16.933 1.00 0.00 O ATOM 468 CG2 THR A 32 -14.032 -1.742 17.080 1.00 0.00 C ATOM 0 H THR A 32 -14.764 -4.406 17.105 1.00 0.00 H new ATOM 0 HA THR A 32 -17.062 -3.016 16.011 1.00 0.00 H new ATOM 0 HB THR A 32 -15.764 -2.473 18.077 1.00 0.00 H new ATOM 0 HG1 THR A 32 -15.894 -0.152 17.610 1.00 0.00 H new ATOM 0 HG21 THR A 32 -13.784 -1.007 17.846 1.00 0.00 H new ATOM 0 HG22 THR A 32 -13.482 -2.664 17.269 1.00 0.00 H new ATOM 0 HG23 THR A 32 -13.758 -1.351 16.100 1.00 0.00 H new ATOM 476 N GLY A 33 -14.205 -3.263 14.460 1.00 0.00 N ATOM 477 CA GLY A 33 -13.522 -3.053 13.209 1.00 0.00 C ATOM 478 C GLY A 33 -13.394 -1.593 12.857 1.00 0.00 C ATOM 479 O GLY A 33 -14.389 -0.894 12.715 1.00 0.00 O ATOM 0 H GLY A 33 -13.701 -3.855 15.120 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -12.529 -3.499 13.262 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -14.061 -3.569 12.414 1.00 0.00 H new ATOM 483 N SER A 34 -12.169 -1.133 12.704 1.00 0.00 N ATOM 484 CA SER A 34 -11.934 0.260 12.350 1.00 0.00 C ATOM 485 C SER A 34 -10.659 0.433 11.538 1.00 0.00 C ATOM 486 O SER A 34 -9.739 -0.381 11.612 1.00 0.00 O ATOM 487 CB SER A 34 -11.888 1.131 13.603 1.00 0.00 C ATOM 488 OG SER A 34 -11.779 2.504 13.269 1.00 0.00 O ATOM 0 H SER A 34 -11.325 -1.694 12.817 1.00 0.00 H new ATOM 0 HA SER A 34 -12.767 0.581 11.725 1.00 0.00 H new ATOM 0 HB2 SER A 34 -12.788 0.968 14.195 1.00 0.00 H new ATOM 0 HB3 SER A 34 -11.041 0.836 14.223 1.00 0.00 H new ATOM 0 HG SER A 34 -11.929 3.048 14.070 1.00 0.00 H new ATOM 494 N VAL A 35 -10.627 1.506 10.756 1.00 0.00 N ATOM 495 CA VAL A 35 -9.483 1.815 9.911 1.00 0.00 C ATOM 496 C VAL A 35 -8.709 3.009 10.453 1.00 0.00 C ATOM 497 O VAL A 35 -9.267 4.089 10.643 1.00 0.00 O ATOM 498 CB VAL A 35 -9.917 2.118 8.463 1.00 0.00 C ATOM 499 CG1 VAL A 35 -9.954 0.844 7.638 1.00 0.00 C ATOM 500 CG2 VAL A 35 -11.267 2.813 8.436 1.00 0.00 C ATOM 0 H VAL A 35 -11.389 2.181 10.691 1.00 0.00 H new ATOM 0 HA VAL A 35 -8.842 0.934 9.914 1.00 0.00 H new ATOM 0 HB VAL A 35 -9.181 2.791 8.023 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -10.263 1.079 6.619 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -8.962 0.392 7.622 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -10.664 0.145 8.080 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -11.551 3.016 7.403 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -12.016 2.171 8.899 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -11.204 3.752 8.986 1.00 0.00 H new ATOM 510 N SER A 36 -7.420 2.807 10.693 1.00 0.00 N ATOM 511 CA SER A 36 -6.566 3.872 11.205 1.00 0.00 C ATOM 512 C SER A 36 -5.901 4.623 10.058 1.00 0.00 C ATOM 513 O SER A 36 -4.997 4.102 9.405 1.00 0.00 O ATOM 514 CB SER A 36 -5.500 3.294 12.139 1.00 0.00 C ATOM 515 OG SER A 36 -4.452 4.224 12.356 1.00 0.00 O ATOM 0 H SER A 36 -6.943 1.918 10.542 1.00 0.00 H new ATOM 0 HA SER A 36 -7.187 4.571 11.766 1.00 0.00 H new ATOM 0 HB2 SER A 36 -5.955 3.025 13.092 1.00 0.00 H new ATOM 0 HB3 SER A 36 -5.094 2.378 11.710 1.00 0.00 H new ATOM 0 HG SER A 36 -3.785 3.831 12.957 1.00 0.00 H new ATOM 521 N LEU A 37 -6.358 5.846 9.813 1.00 0.00 N ATOM 522 CA LEU A 37 -5.811 6.663 8.737 1.00 0.00 C ATOM 523 C LEU A 37 -4.762 7.638 9.263 1.00 0.00 C ATOM 524 O LEU A 37 -5.020 8.403 10.194 1.00 0.00 O ATOM 525 CB LEU A 37 -6.934 7.432 8.030 1.00 0.00 C ATOM 526 CG LEU A 37 -7.199 7.011 6.583 1.00 0.00 C ATOM 527 CD1 LEU A 37 -8.227 7.927 5.938 1.00 0.00 C ATOM 528 CD2 LEU A 37 -5.906 7.011 5.781 1.00 0.00 C ATOM 0 H LEU A 37 -7.105 6.293 10.345 1.00 0.00 H new ATOM 0 HA LEU A 37 -5.328 5.997 8.022 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -7.854 7.308 8.602 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -6.690 8.494 8.044 1.00 0.00 H new ATOM 0 HG LEU A 37 -7.600 5.997 6.590 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -8.401 7.611 4.910 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -9.161 7.876 6.497 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -7.856 8.952 5.945 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -6.114 6.709 4.755 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -5.476 8.012 5.784 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -5.200 6.311 6.229 1.00 0.00 H new ATOM 540 N GLU A 38 -3.582 7.607 8.656 1.00 0.00 N ATOM 541 CA GLU A 38 -2.490 8.489 9.053 1.00 0.00 C ATOM 542 C GLU A 38 -1.757 9.017 7.826 1.00 0.00 C ATOM 543 O GLU A 38 -0.946 8.314 7.223 1.00 0.00 O ATOM 544 CB GLU A 38 -1.512 7.748 9.968 1.00 0.00 C ATOM 545 CG GLU A 38 -0.674 8.670 10.837 1.00 0.00 C ATOM 546 CD GLU A 38 -1.165 8.724 12.271 1.00 0.00 C ATOM 547 OE1 GLU A 38 -1.427 7.649 12.851 1.00 0.00 O ATOM 548 OE2 GLU A 38 -1.288 9.842 12.815 1.00 0.00 O ATOM 0 H GLU A 38 -3.356 6.979 7.885 1.00 0.00 H new ATOM 0 HA GLU A 38 -2.912 9.333 9.598 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -2.072 7.068 10.610 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -0.848 7.136 9.357 1.00 0.00 H new ATOM 0 HG2 GLU A 38 0.363 8.333 10.824 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -0.688 9.674 10.414 1.00 0.00 H new ATOM 555 N ALA A 39 -2.053 10.258 7.453 1.00 0.00 N ATOM 556 CA ALA A 39 -1.427 10.876 6.291 1.00 0.00 C ATOM 557 C ALA A 39 -1.229 12.373 6.498 1.00 0.00 C ATOM 558 O ALA A 39 -1.955 13.005 7.263 1.00 0.00 O ATOM 559 CB ALA A 39 -2.270 10.626 5.050 1.00 0.00 C ATOM 0 H ALA A 39 -2.722 10.855 7.939 1.00 0.00 H new ATOM 0 HA ALA A 39 -0.445 10.423 6.156 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -1.794 11.092 4.187 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -2.359 9.553 4.880 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -3.262 11.054 5.192 1.00 0.00 H new ATOM 565 N LEU A 40 -0.248 12.937 5.800 1.00 0.00 N ATOM 566 CA LEU A 40 0.036 14.364 5.898 1.00 0.00 C ATOM 567 C LEU A 40 -1.201 15.179 5.532 1.00 0.00 C ATOM 568 O LEU A 40 -1.373 16.308 5.992 1.00 0.00 O ATOM 569 CB LEU A 40 1.201 14.741 4.982 1.00 0.00 C ATOM 570 CG LEU A 40 2.514 14.011 5.270 1.00 0.00 C ATOM 571 CD1 LEU A 40 3.321 13.840 3.993 1.00 0.00 C ATOM 572 CD2 LEU A 40 3.323 14.763 6.316 1.00 0.00 C ATOM 0 H LEU A 40 0.363 12.428 5.161 1.00 0.00 H new ATOM 0 HA LEU A 40 0.313 14.589 6.928 1.00 0.00 H new ATOM 0 HB2 LEU A 40 0.911 14.542 3.950 1.00 0.00 H new ATOM 0 HB3 LEU A 40 1.374 15.814 5.063 1.00 0.00 H new ATOM 0 HG LEU A 40 2.279 13.022 5.662 1.00 0.00 H new ATOM 0 HD11 LEU A 40 4.252 13.319 4.218 1.00 0.00 H new ATOM 0 HD12 LEU A 40 2.744 13.259 3.273 1.00 0.00 H new ATOM 0 HD13 LEU A 40 3.547 14.819 3.571 1.00 0.00 H new ATOM 0 HD21 LEU A 40 4.254 14.230 6.509 1.00 0.00 H new ATOM 0 HD22 LEU A 40 3.548 15.765 5.951 1.00 0.00 H new ATOM 0 HD23 LEU A 40 2.748 14.834 7.239 1.00 0.00 H new ATOM 584 N GLU A 41 -2.063 14.590 4.707 1.00 0.00 N ATOM 585 CA GLU A 41 -3.293 15.246 4.279 1.00 0.00 C ATOM 586 C GLU A 41 -3.003 16.431 3.364 1.00 0.00 C ATOM 587 O GLU A 41 -3.820 17.345 3.243 1.00 0.00 O ATOM 588 CB GLU A 41 -4.106 15.711 5.491 1.00 0.00 C ATOM 589 CG GLU A 41 -4.057 14.747 6.668 1.00 0.00 C ATOM 590 CD GLU A 41 -5.297 14.828 7.538 1.00 0.00 C ATOM 591 OE1 GLU A 41 -6.407 14.959 6.978 1.00 0.00 O ATOM 592 OE2 GLU A 41 -5.159 14.759 8.777 1.00 0.00 O ATOM 0 H GLU A 41 -1.930 13.655 4.321 1.00 0.00 H new ATOM 0 HA GLU A 41 -3.875 14.515 3.718 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -3.736 16.684 5.814 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -5.144 15.849 5.189 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -3.945 13.729 6.295 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -3.177 14.963 7.274 1.00 0.00 H new ATOM 599 N GLU A 42 -1.842 16.416 2.714 1.00 0.00 N ATOM 600 CA GLU A 42 -1.469 17.498 1.811 1.00 0.00 C ATOM 601 C GLU A 42 -0.303 17.102 0.909 1.00 0.00 C ATOM 602 O GLU A 42 0.748 16.675 1.387 1.00 0.00 O ATOM 603 CB GLU A 42 -1.108 18.752 2.607 1.00 0.00 C ATOM 604 CG GLU A 42 -1.038 20.012 1.760 1.00 0.00 C ATOM 605 CD GLU A 42 -0.527 21.209 2.538 1.00 0.00 C ATOM 606 OE1 GLU A 42 -1.314 21.795 3.309 1.00 0.00 O ATOM 607 OE2 GLU A 42 0.661 21.561 2.374 1.00 0.00 O ATOM 0 H GLU A 42 -1.149 15.672 2.795 1.00 0.00 H new ATOM 0 HA GLU A 42 -2.330 17.708 1.176 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -1.846 18.896 3.397 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -0.145 18.598 3.094 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -0.387 19.834 0.904 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -2.029 20.236 1.365 1.00 0.00 H new ATOM 614 N VAL A 43 -0.494 17.259 -0.399 1.00 0.00 N ATOM 615 CA VAL A 43 0.543 16.933 -1.372 1.00 0.00 C ATOM 616 C VAL A 43 0.771 18.106 -2.324 1.00 0.00 C ATOM 617 O VAL A 43 0.020 19.078 -2.311 1.00 0.00 O ATOM 618 CB VAL A 43 0.189 15.652 -2.172 1.00 0.00 C ATOM 619 CG1 VAL A 43 -0.819 15.929 -3.285 1.00 0.00 C ATOM 620 CG2 VAL A 43 1.449 15.011 -2.734 1.00 0.00 C ATOM 0 H VAL A 43 -1.359 17.611 -0.809 1.00 0.00 H new ATOM 0 HA VAL A 43 1.464 16.740 -0.822 1.00 0.00 H new ATOM 0 HB VAL A 43 -0.282 14.955 -1.479 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -1.036 15.003 -3.818 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -1.739 16.324 -2.853 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -0.402 16.658 -3.980 1.00 0.00 H new ATOM 0 HG21 VAL A 43 1.183 14.114 -3.292 1.00 0.00 H new ATOM 0 HG22 VAL A 43 1.951 15.715 -3.397 1.00 0.00 H new ATOM 0 HG23 VAL A 43 2.118 14.744 -1.916 1.00 0.00 H new ATOM 630 N GLN A 44 1.812 18.018 -3.143 1.00 0.00 N ATOM 631 CA GLN A 44 2.127 19.075 -4.096 1.00 0.00 C ATOM 632 C GLN A 44 2.427 18.468 -5.470 1.00 0.00 C ATOM 633 O GLN A 44 3.417 17.755 -5.622 1.00 0.00 O ATOM 634 CB GLN A 44 3.334 19.881 -3.602 1.00 0.00 C ATOM 635 CG GLN A 44 3.896 20.851 -4.634 1.00 0.00 C ATOM 636 CD GLN A 44 5.348 20.573 -4.965 1.00 0.00 C ATOM 637 OE1 GLN A 44 6.230 20.719 -4.119 1.00 0.00 O ATOM 638 NE2 GLN A 44 5.603 20.171 -6.205 1.00 0.00 N ATOM 0 H GLN A 44 2.453 17.225 -3.166 1.00 0.00 H new ATOM 0 HA GLN A 44 1.269 19.741 -4.184 1.00 0.00 H new ATOM 0 HB2 GLN A 44 3.045 20.440 -2.712 1.00 0.00 H new ATOM 0 HB3 GLN A 44 4.121 19.190 -3.302 1.00 0.00 H new ATOM 0 HG2 GLN A 44 3.301 20.791 -5.546 1.00 0.00 H new ATOM 0 HG3 GLN A 44 3.801 21.870 -4.259 1.00 0.00 H new ATOM 0 HE21 GLN A 44 4.840 20.064 -6.873 1.00 0.00 H new ATOM 0 HE22 GLN A 44 6.562 19.970 -6.489 1.00 0.00 H new ATOM 647 N VAL A 45 1.566 18.732 -6.465 1.00 0.00 N ATOM 648 CA VAL A 45 1.743 18.192 -7.807 1.00 0.00 C ATOM 649 C VAL A 45 3.200 17.935 -8.153 1.00 0.00 C ATOM 650 O VAL A 45 4.006 18.858 -8.265 1.00 0.00 O ATOM 651 CB VAL A 45 1.114 19.116 -8.874 1.00 0.00 C ATOM 652 CG1 VAL A 45 1.899 19.092 -10.182 1.00 0.00 C ATOM 653 CG2 VAL A 45 -0.313 18.687 -9.110 1.00 0.00 C ATOM 0 H VAL A 45 0.739 19.320 -6.357 1.00 0.00 H new ATOM 0 HA VAL A 45 1.226 17.232 -7.810 1.00 0.00 H new ATOM 0 HB VAL A 45 1.142 20.141 -8.505 1.00 0.00 H new ATOM 0 HG11 VAL A 45 1.423 19.755 -10.904 1.00 0.00 H new ATOM 0 HG12 VAL A 45 2.920 19.427 -10.000 1.00 0.00 H new ATOM 0 HG13 VAL A 45 1.916 18.076 -10.578 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -0.767 19.332 -9.862 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -0.329 17.655 -9.460 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -0.875 18.763 -8.179 1.00 0.00 H new ATOM 663 N GLY A 46 3.512 16.664 -8.337 1.00 0.00 N ATOM 664 CA GLY A 46 4.850 16.279 -8.690 1.00 0.00 C ATOM 665 C GLY A 46 5.440 15.254 -7.738 1.00 0.00 C ATOM 666 O GLY A 46 6.327 14.490 -8.114 1.00 0.00 O ATOM 0 H GLY A 46 2.854 15.890 -8.246 1.00 0.00 H new ATOM 0 HA2 GLY A 46 4.851 15.871 -9.701 1.00 0.00 H new ATOM 0 HA3 GLY A 46 5.486 17.164 -8.703 1.00 0.00 H new ATOM 670 N GLU A 47 4.948 15.238 -6.500 1.00 0.00 N ATOM 671 CA GLU A 47 5.438 14.297 -5.496 1.00 0.00 C ATOM 672 C GLU A 47 4.443 13.158 -5.289 1.00 0.00 C ATOM 673 O GLU A 47 3.428 13.071 -5.981 1.00 0.00 O ATOM 674 CB GLU A 47 5.703 15.004 -4.158 1.00 0.00 C ATOM 675 CG GLU A 47 5.502 16.511 -4.190 1.00 0.00 C ATOM 676 CD GLU A 47 6.329 17.232 -3.144 1.00 0.00 C ATOM 677 OE1 GLU A 47 7.482 17.605 -3.452 1.00 0.00 O ATOM 678 OE2 GLU A 47 5.826 17.422 -2.017 1.00 0.00 O ATOM 0 H GLU A 47 4.213 15.864 -6.170 1.00 0.00 H new ATOM 0 HA GLU A 47 6.377 13.884 -5.864 1.00 0.00 H new ATOM 0 HB2 GLU A 47 5.045 14.579 -3.400 1.00 0.00 H new ATOM 0 HB3 GLU A 47 6.726 14.793 -3.847 1.00 0.00 H new ATOM 0 HG2 GLU A 47 5.765 16.888 -5.178 1.00 0.00 H new ATOM 0 HG3 GLU A 47 4.447 16.737 -4.033 1.00 0.00 H new ATOM 685 N ASN A 48 4.741 12.288 -4.329 1.00 0.00 N ATOM 686 CA ASN A 48 3.875 11.153 -4.027 1.00 0.00 C ATOM 687 C ASN A 48 3.282 11.278 -2.626 1.00 0.00 C ATOM 688 O ASN A 48 3.715 12.111 -1.830 1.00 0.00 O ATOM 689 CB ASN A 48 4.655 9.843 -4.148 1.00 0.00 C ATOM 690 CG ASN A 48 5.950 9.865 -3.360 1.00 0.00 C ATOM 691 OD1 ASN A 48 6.071 10.577 -2.362 1.00 0.00 O ATOM 692 ND2 ASN A 48 6.928 9.085 -3.807 1.00 0.00 N ATOM 0 H ASN A 48 5.576 12.347 -3.746 1.00 0.00 H new ATOM 0 HA ASN A 48 3.058 11.149 -4.749 1.00 0.00 H new ATOM 0 HB2 ASN A 48 4.033 9.020 -3.797 1.00 0.00 H new ATOM 0 HB3 ASN A 48 4.875 9.650 -5.198 1.00 0.00 H new ATOM 0 HD21 ASN A 48 7.823 9.059 -3.319 1.00 0.00 H new ATOM 0 HD22 ASN A 48 6.784 8.512 -4.638 1.00 0.00 H new ATOM 699 N LEU A 49 2.289 10.445 -2.334 1.00 0.00 N ATOM 700 CA LEU A 49 1.632 10.461 -1.030 1.00 0.00 C ATOM 701 C LEU A 49 1.885 9.157 -0.277 1.00 0.00 C ATOM 702 O LEU A 49 2.220 8.137 -0.879 1.00 0.00 O ATOM 703 CB LEU A 49 0.126 10.679 -1.201 1.00 0.00 C ATOM 704 CG LEU A 49 -0.572 11.349 -0.016 1.00 0.00 C ATOM 705 CD1 LEU A 49 -0.619 12.856 -0.208 1.00 0.00 C ATOM 706 CD2 LEU A 49 -1.976 10.789 0.160 1.00 0.00 C ATOM 0 H LEU A 49 1.920 9.749 -2.983 1.00 0.00 H new ATOM 0 HA LEU A 49 2.050 11.283 -0.448 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -0.039 11.287 -2.091 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -0.347 9.714 -1.383 1.00 0.00 H new ATOM 0 HG LEU A 49 -0.000 11.136 0.887 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -1.119 13.316 0.644 1.00 0.00 H new ATOM 0 HD12 LEU A 49 0.396 13.245 -0.286 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -1.168 13.090 -1.120 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -2.459 11.276 1.007 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -2.557 10.973 -0.744 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -1.919 9.716 0.343 1.00 0.00 H new ATOM 718 N GLU A 50 1.719 9.196 1.042 1.00 0.00 N ATOM 719 CA GLU A 50 1.923 8.019 1.876 1.00 0.00 C ATOM 720 C GLU A 50 0.810 7.900 2.912 1.00 0.00 C ATOM 721 O GLU A 50 0.889 8.490 3.989 1.00 0.00 O ATOM 722 CB GLU A 50 3.282 8.089 2.573 1.00 0.00 C ATOM 723 CG GLU A 50 4.451 7.739 1.666 1.00 0.00 C ATOM 724 CD GLU A 50 5.670 8.600 1.929 1.00 0.00 C ATOM 725 OE1 GLU A 50 5.842 9.052 3.081 1.00 0.00 O ATOM 726 OE2 GLU A 50 6.454 8.822 0.983 1.00 0.00 O ATOM 0 H GLU A 50 1.443 10.033 1.556 1.00 0.00 H new ATOM 0 HA GLU A 50 1.901 7.137 1.236 1.00 0.00 H new ATOM 0 HB2 GLU A 50 3.427 9.095 2.967 1.00 0.00 H new ATOM 0 HB3 GLU A 50 3.279 7.410 3.426 1.00 0.00 H new ATOM 0 HG2 GLU A 50 4.714 6.691 1.806 1.00 0.00 H new ATOM 0 HG3 GLU A 50 4.146 7.855 0.626 1.00 0.00 H new ATOM 733 N VAL A 51 -0.228 7.141 2.579 1.00 0.00 N ATOM 734 CA VAL A 51 -1.356 6.958 3.484 1.00 0.00 C ATOM 735 C VAL A 51 -1.338 5.575 4.126 1.00 0.00 C ATOM 736 O VAL A 51 -1.790 4.596 3.530 1.00 0.00 O ATOM 737 CB VAL A 51 -2.699 7.155 2.756 1.00 0.00 C ATOM 738 CG1 VAL A 51 -2.971 8.634 2.529 1.00 0.00 C ATOM 739 CG2 VAL A 51 -2.711 6.396 1.437 1.00 0.00 C ATOM 0 H VAL A 51 -0.312 6.644 1.692 1.00 0.00 H new ATOM 0 HA VAL A 51 -1.256 7.714 4.262 1.00 0.00 H new ATOM 0 HB VAL A 51 -3.493 6.754 3.386 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -3.924 8.754 2.014 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -3.011 9.148 3.489 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -2.174 9.062 1.921 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -3.668 6.548 0.938 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -1.907 6.763 0.799 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -2.566 5.333 1.628 1.00 0.00 H new ATOM 749 N GLY A 52 -0.823 5.505 5.349 1.00 0.00 N ATOM 750 CA GLY A 52 -0.763 4.246 6.062 1.00 0.00 C ATOM 751 C GLY A 52 -2.077 3.908 6.736 1.00 0.00 C ATOM 752 O GLY A 52 -2.187 3.967 7.960 1.00 0.00 O ATOM 0 H GLY A 52 -0.445 6.303 5.860 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -0.497 3.449 5.367 1.00 0.00 H new ATOM 0 HA3 GLY A 52 0.027 4.292 6.812 1.00 0.00 H new ATOM 756 N VAL A 53 -3.080 3.553 5.936 1.00 0.00 N ATOM 757 CA VAL A 53 -4.391 3.210 6.470 1.00 0.00 C ATOM 758 C VAL A 53 -4.392 1.797 7.041 1.00 0.00 C ATOM 759 O VAL A 53 -4.540 0.818 6.309 1.00 0.00 O ATOM 760 CB VAL A 53 -5.489 3.329 5.392 1.00 0.00 C ATOM 761 CG1 VAL A 53 -5.200 2.402 4.222 1.00 0.00 C ATOM 762 CG2 VAL A 53 -6.861 3.040 5.988 1.00 0.00 C ATOM 0 H VAL A 53 -3.008 3.496 4.920 1.00 0.00 H new ATOM 0 HA VAL A 53 -4.608 3.920 7.268 1.00 0.00 H new ATOM 0 HB VAL A 53 -5.490 4.353 5.018 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -5.987 2.503 3.475 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -4.241 2.666 3.777 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -5.165 1.371 4.575 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -7.621 3.129 5.212 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -6.875 2.029 6.395 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -7.070 3.755 6.784 1.00 0.00 H new ATOM 772 N GLY A 54 -4.218 1.699 8.354 1.00 0.00 N ATOM 773 CA GLY A 54 -4.196 0.405 9.004 1.00 0.00 C ATOM 774 C GLY A 54 -5.435 0.143 9.835 1.00 0.00 C ATOM 775 O GLY A 54 -6.558 0.284 9.351 1.00 0.00 O ATOM 0 H GLY A 54 -4.092 2.495 8.980 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -4.100 -0.374 8.248 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -3.315 0.340 9.643 1.00 0.00 H new ATOM 779 N ILE A 55 -5.229 -0.243 11.089 1.00 0.00 N ATOM 780 CA ILE A 55 -6.339 -0.533 11.993 1.00 0.00 C ATOM 781 C ILE A 55 -6.428 0.498 13.116 1.00 0.00 C ATOM 782 O ILE A 55 -5.428 0.838 13.745 1.00 0.00 O ATOM 783 CB ILE A 55 -6.210 -1.955 12.604 1.00 0.00 C ATOM 784 CG1 ILE A 55 -7.179 -2.922 11.923 1.00 0.00 C ATOM 785 CG2 ILE A 55 -6.458 -1.943 14.111 1.00 0.00 C ATOM 786 CD1 ILE A 55 -6.507 -3.854 10.940 1.00 0.00 C ATOM 0 H ILE A 55 -4.305 -0.363 11.504 1.00 0.00 H new ATOM 0 HA ILE A 55 -7.252 -0.484 11.400 1.00 0.00 H new ATOM 0 HB ILE A 55 -5.188 -2.293 12.432 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -7.685 -3.514 12.685 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -7.946 -2.349 11.402 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -6.359 -2.955 14.504 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -5.729 -1.293 14.595 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -7.463 -1.572 14.311 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -7.253 -4.512 10.494 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -6.024 -3.270 10.157 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -5.759 -4.453 11.460 1.00 0.00 H new ATOM 798 N ASP A 56 -7.644 0.961 13.379 1.00 0.00 N ATOM 799 CA ASP A 56 -7.886 1.921 14.448 1.00 0.00 C ATOM 800 C ASP A 56 -8.399 1.183 15.679 1.00 0.00 C ATOM 801 O ASP A 56 -8.113 1.560 16.815 1.00 0.00 O ATOM 802 CB ASP A 56 -8.896 2.981 14.006 1.00 0.00 C ATOM 803 CG ASP A 56 -8.513 4.373 14.471 1.00 0.00 C ATOM 804 OD1 ASP A 56 -7.300 4.653 14.571 1.00 0.00 O ATOM 805 OD2 ASP A 56 -9.427 5.182 14.737 1.00 0.00 O ATOM 0 H ASP A 56 -8.480 0.686 12.864 1.00 0.00 H new ATOM 0 HA ASP A 56 -6.951 2.427 14.690 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -8.975 2.973 12.919 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -9.880 2.727 14.399 1.00 0.00 H new ATOM 810 N GLU A 57 -9.148 0.112 15.430 1.00 0.00 N ATOM 811 CA GLU A 57 -9.699 -0.717 16.492 1.00 0.00 C ATOM 812 C GLU A 57 -10.395 -1.942 15.911 1.00 0.00 C ATOM 813 O GLU A 57 -11.209 -1.834 14.994 1.00 0.00 O ATOM 814 CB GLU A 57 -10.679 0.065 17.366 1.00 0.00 C ATOM 815 CG GLU A 57 -11.486 1.110 16.614 1.00 0.00 C ATOM 816 CD GLU A 57 -12.193 2.080 17.541 1.00 0.00 C ATOM 817 OE1 GLU A 57 -12.529 1.679 18.675 1.00 0.00 O ATOM 818 OE2 GLU A 57 -12.409 3.241 17.133 1.00 0.00 O ATOM 0 H GLU A 57 -9.388 -0.203 14.490 1.00 0.00 H new ATOM 0 HA GLU A 57 -8.865 -1.038 17.117 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -11.366 -0.637 17.840 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -10.124 0.556 18.165 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -10.824 1.665 15.949 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -12.224 0.611 15.985 1.00 0.00 H new ATOM 825 N LEU A 58 -10.063 -3.101 16.455 1.00 0.00 N ATOM 826 CA LEU A 58 -10.641 -4.363 16.007 1.00 0.00 C ATOM 827 C LEU A 58 -10.641 -5.374 17.149 1.00 0.00 C ATOM 828 O LEU A 58 -9.663 -6.090 17.355 1.00 0.00 O ATOM 829 CB LEU A 58 -9.848 -4.907 14.816 1.00 0.00 C ATOM 830 CG LEU A 58 -10.233 -6.320 14.363 1.00 0.00 C ATOM 831 CD1 LEU A 58 -10.986 -6.272 13.042 1.00 0.00 C ATOM 832 CD2 LEU A 58 -8.994 -7.196 14.240 1.00 0.00 C ATOM 0 H LEU A 58 -9.390 -3.197 17.215 1.00 0.00 H new ATOM 0 HA LEU A 58 -11.671 -4.191 15.694 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -9.975 -4.226 13.974 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -8.789 -4.902 15.073 1.00 0.00 H new ATOM 0 HG LEU A 58 -10.890 -6.755 15.116 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -11.251 -7.284 12.737 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -11.894 -5.680 13.162 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -10.354 -5.817 12.279 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -9.286 -8.196 13.918 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -8.313 -6.763 13.507 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -8.495 -7.258 15.207 1.00 0.00 H new ATOM 844 N VAL A 59 -11.736 -5.411 17.902 1.00 0.00 N ATOM 845 CA VAL A 59 -11.843 -6.319 19.037 1.00 0.00 C ATOM 846 C VAL A 59 -12.652 -7.574 18.711 1.00 0.00 C ATOM 847 O VAL A 59 -13.837 -7.494 18.415 1.00 0.00 O ATOM 848 CB VAL A 59 -12.473 -5.614 20.255 1.00 0.00 C ATOM 849 CG1 VAL A 59 -13.931 -5.270 19.989 1.00 0.00 C ATOM 850 CG2 VAL A 59 -12.340 -6.476 21.500 1.00 0.00 C ATOM 0 H VAL A 59 -12.557 -4.826 17.748 1.00 0.00 H new ATOM 0 HA VAL A 59 -10.824 -6.624 19.275 1.00 0.00 H new ATOM 0 HB VAL A 59 -11.933 -4.682 20.425 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -14.353 -4.774 20.863 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -13.997 -4.606 19.127 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -14.489 -6.184 19.786 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -12.790 -5.961 22.349 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -12.849 -7.427 21.340 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -11.285 -6.659 21.705 1.00 0.00 H new ATOM 860 N ASN A 60 -11.987 -8.729 18.801 1.00 0.00 N ATOM 861 CA ASN A 60 -12.600 -10.043 18.551 1.00 0.00 C ATOM 862 C ASN A 60 -12.266 -10.585 17.163 1.00 0.00 C ATOM 863 O ASN A 60 -12.978 -11.441 16.635 1.00 0.00 O ATOM 864 CB ASN A 60 -14.119 -10.033 18.784 1.00 0.00 C ATOM 865 CG ASN A 60 -14.488 -9.499 20.153 1.00 0.00 C ATOM 866 OD1 ASN A 60 -15.406 -8.540 20.186 1.00 0.00 O flip ATOM 867 ND2 ASN A 60 -13.955 -9.943 21.170 1.00 0.00 N flip ATOM 0 H ASN A 60 -11.000 -8.782 19.051 1.00 0.00 H new ATOM 0 HA ASN A 60 -12.160 -10.721 19.282 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -14.598 -9.423 18.018 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -14.508 -11.045 18.675 1.00 0.00 H new ATOM 0 HD21 ASN A 60 -13.254 -10.680 21.098 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -14.214 -9.573 22.085 1.00 0.00 H new ATOM 874 N ALA A 61 -11.172 -10.099 16.584 1.00 0.00 N ATOM 875 CA ALA A 61 -10.736 -10.557 15.269 1.00 0.00 C ATOM 876 C ALA A 61 -9.214 -10.642 15.202 1.00 0.00 C ATOM 877 O ALA A 61 -8.512 -9.764 15.704 1.00 0.00 O ATOM 878 CB ALA A 61 -11.264 -9.641 14.176 1.00 0.00 C ATOM 0 H ALA A 61 -10.572 -9.389 17.004 1.00 0.00 H new ATOM 0 HA ALA A 61 -11.144 -11.555 15.108 1.00 0.00 H new ATOM 0 HB1 ALA A 61 -10.926 -10.002 13.204 1.00 0.00 H new ATOM 0 HB2 ALA A 61 -12.354 -9.634 14.202 1.00 0.00 H new ATOM 0 HB3 ALA A 61 -10.891 -8.630 14.337 1.00 0.00 H new ATOM 884 N GLU A 62 -8.712 -11.702 14.580 1.00 0.00 N ATOM 885 CA GLU A 62 -7.272 -11.900 14.450 1.00 0.00 C ATOM 886 C GLU A 62 -6.805 -11.528 13.047 1.00 0.00 C ATOM 887 O GLU A 62 -6.730 -12.378 12.162 1.00 0.00 O ATOM 888 CB GLU A 62 -6.905 -13.353 14.757 1.00 0.00 C ATOM 889 CG GLU A 62 -6.478 -13.581 16.198 1.00 0.00 C ATOM 890 CD GLU A 62 -7.651 -13.605 17.157 1.00 0.00 C ATOM 891 OE1 GLU A 62 -8.722 -13.070 16.799 1.00 0.00 O ATOM 892 OE2 GLU A 62 -7.498 -14.156 18.267 1.00 0.00 O ATOM 0 H GLU A 62 -9.279 -12.437 14.158 1.00 0.00 H new ATOM 0 HA GLU A 62 -6.770 -11.251 15.168 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -7.761 -13.990 14.535 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -6.097 -13.663 14.094 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -5.937 -14.525 16.268 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -5.785 -12.794 16.497 1.00 0.00 H new ATOM 899 N ALA A 63 -6.494 -10.253 12.850 1.00 0.00 N ATOM 900 CA ALA A 63 -6.044 -9.774 11.552 1.00 0.00 C ATOM 901 C ALA A 63 -4.740 -10.444 11.136 1.00 0.00 C ATOM 902 O ALA A 63 -3.690 -10.218 11.738 1.00 0.00 O ATOM 903 CB ALA A 63 -5.877 -8.262 11.578 1.00 0.00 C ATOM 0 H ALA A 63 -6.545 -9.534 13.572 1.00 0.00 H new ATOM 0 HA ALA A 63 -6.804 -10.034 10.815 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -5.540 -7.916 10.601 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -6.832 -7.795 11.819 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -5.139 -7.990 12.333 1.00 0.00 H new ATOM 909 N PHE A 64 -4.817 -11.270 10.098 1.00 0.00 N ATOM 910 CA PHE A 64 -3.647 -11.975 9.588 1.00 0.00 C ATOM 911 C PHE A 64 -3.251 -11.426 8.221 1.00 0.00 C ATOM 912 O PHE A 64 -2.072 -11.402 7.868 1.00 0.00 O ATOM 913 CB PHE A 64 -3.931 -13.475 9.480 1.00 0.00 C ATOM 914 CG PHE A 64 -3.672 -14.234 10.752 1.00 0.00 C ATOM 915 CD1 PHE A 64 -4.062 -13.719 11.977 1.00 0.00 C ATOM 916 CD2 PHE A 64 -3.042 -15.468 10.719 1.00 0.00 C ATOM 917 CE1 PHE A 64 -3.828 -14.418 13.146 1.00 0.00 C ATOM 918 CE2 PHE A 64 -2.804 -16.172 11.884 1.00 0.00 C ATOM 919 CZ PHE A 64 -3.199 -15.647 13.100 1.00 0.00 C ATOM 0 H PHE A 64 -5.680 -11.468 9.592 1.00 0.00 H new ATOM 0 HA PHE A 64 -2.824 -11.820 10.285 1.00 0.00 H new ATOM 0 HB2 PHE A 64 -4.971 -13.618 9.188 1.00 0.00 H new ATOM 0 HB3 PHE A 64 -3.315 -13.896 8.685 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -4.555 -12.759 12.019 1.00 0.00 H new ATOM 0 HD2 PHE A 64 -2.733 -15.884 9.771 1.00 0.00 H new ATOM 0 HE1 PHE A 64 -4.137 -14.004 14.094 1.00 0.00 H new ATOM 0 HE2 PHE A 64 -2.310 -17.131 11.844 1.00 0.00 H new ATOM 0 HZ PHE A 64 -3.016 -16.196 14.012 1.00 0.00 H new ATOM 929 N ALA A 65 -4.247 -10.984 7.460 1.00 0.00 N ATOM 930 CA ALA A 65 -4.009 -10.431 6.133 1.00 0.00 C ATOM 931 C ALA A 65 -4.942 -9.258 5.851 1.00 0.00 C ATOM 932 O ALA A 65 -6.154 -9.435 5.717 1.00 0.00 O ATOM 933 CB ALA A 65 -4.188 -11.513 5.077 1.00 0.00 C ATOM 0 H ALA A 65 -5.228 -10.998 7.741 1.00 0.00 H new ATOM 0 HA ALA A 65 -2.984 -10.062 6.096 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -4.008 -11.090 4.089 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -3.480 -12.321 5.260 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -5.204 -11.904 5.125 1.00 0.00 H new ATOM 939 N TYR A 66 -4.371 -8.060 5.763 1.00 0.00 N ATOM 940 CA TYR A 66 -5.146 -6.861 5.502 1.00 0.00 C ATOM 941 C TYR A 66 -5.316 -6.625 4.005 1.00 0.00 C ATOM 942 O TYR A 66 -4.368 -6.758 3.232 1.00 0.00 O ATOM 943 CB TYR A 66 -4.465 -5.651 6.138 1.00 0.00 C ATOM 944 CG TYR A 66 -5.437 -4.608 6.620 1.00 0.00 C ATOM 945 CD1 TYR A 66 -6.578 -4.974 7.316 1.00 0.00 C ATOM 946 CD2 TYR A 66 -5.219 -3.261 6.376 1.00 0.00 C ATOM 947 CE1 TYR A 66 -7.477 -4.030 7.755 1.00 0.00 C ATOM 948 CE2 TYR A 66 -6.114 -2.305 6.814 1.00 0.00 C ATOM 949 CZ TYR A 66 -7.244 -2.696 7.504 1.00 0.00 C ATOM 950 OH TYR A 66 -8.137 -1.748 7.942 1.00 0.00 O ATOM 0 H TYR A 66 -3.370 -7.898 5.870 1.00 0.00 H new ATOM 0 HA TYR A 66 -6.134 -6.999 5.941 1.00 0.00 H new ATOM 0 HB2 TYR A 66 -3.855 -5.985 6.977 1.00 0.00 H new ATOM 0 HB3 TYR A 66 -3.789 -5.200 5.412 1.00 0.00 H new ATOM 0 HD1 TYR A 66 -6.765 -6.019 7.517 1.00 0.00 H new ATOM 0 HD2 TYR A 66 -4.336 -2.955 5.835 1.00 0.00 H new ATOM 0 HE1 TYR A 66 -8.362 -4.334 8.294 1.00 0.00 H new ATOM 0 HE2 TYR A 66 -5.931 -1.259 6.618 1.00 0.00 H new ATOM 0 HH TYR A 66 -7.665 -1.077 8.477 1.00 0.00 H new ATOM 960 N ASP A 67 -6.530 -6.264 3.605 1.00 0.00 N ATOM 961 CA ASP A 67 -6.827 -5.997 2.203 1.00 0.00 C ATOM 962 C ASP A 67 -7.898 -4.919 2.085 1.00 0.00 C ATOM 963 O ASP A 67 -9.060 -5.149 2.416 1.00 0.00 O ATOM 964 CB ASP A 67 -7.290 -7.275 1.502 1.00 0.00 C ATOM 965 CG ASP A 67 -7.560 -7.061 0.026 1.00 0.00 C ATOM 966 OD1 ASP A 67 -8.378 -6.177 -0.306 1.00 0.00 O ATOM 967 OD2 ASP A 67 -6.952 -7.776 -0.800 1.00 0.00 O ATOM 0 H ASP A 67 -7.325 -6.149 4.233 1.00 0.00 H new ATOM 0 HA ASP A 67 -5.917 -5.643 1.719 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -6.530 -8.047 1.621 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -8.196 -7.643 1.984 1.00 0.00 H new ATOM 972 N PHE A 68 -7.503 -3.739 1.618 1.00 0.00 N ATOM 973 CA PHE A 68 -8.442 -2.633 1.468 1.00 0.00 C ATOM 974 C PHE A 68 -8.437 -2.089 0.041 1.00 0.00 C ATOM 975 O PHE A 68 -7.593 -2.462 -0.775 1.00 0.00 O ATOM 976 CB PHE A 68 -8.118 -1.517 2.470 1.00 0.00 C ATOM 977 CG PHE A 68 -7.055 -0.559 2.005 1.00 0.00 C ATOM 978 CD1 PHE A 68 -7.386 0.527 1.210 1.00 0.00 C ATOM 979 CD2 PHE A 68 -5.731 -0.744 2.364 1.00 0.00 C ATOM 980 CE1 PHE A 68 -6.414 1.410 0.782 1.00 0.00 C ATOM 981 CE2 PHE A 68 -4.754 0.137 1.937 1.00 0.00 C ATOM 982 CZ PHE A 68 -5.097 1.216 1.146 1.00 0.00 C ATOM 0 H PHE A 68 -6.546 -3.525 1.339 1.00 0.00 H new ATOM 0 HA PHE A 68 -9.442 -3.012 1.676 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -9.029 -0.957 2.680 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -7.798 -1.969 3.409 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -8.415 0.684 0.922 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -5.458 -1.585 2.984 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -6.685 2.252 0.162 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -3.724 -0.019 2.222 1.00 0.00 H new ATOM 0 HZ PHE A 68 -4.336 1.906 0.813 1.00 0.00 H new ATOM 992 N THR A 69 -9.385 -1.205 -0.247 1.00 0.00 N ATOM 993 CA THR A 69 -9.499 -0.601 -1.570 1.00 0.00 C ATOM 994 C THR A 69 -9.595 0.917 -1.460 1.00 0.00 C ATOM 995 O THR A 69 -10.553 1.449 -0.900 1.00 0.00 O ATOM 996 CB THR A 69 -10.725 -1.157 -2.298 1.00 0.00 C ATOM 997 OG1 THR A 69 -11.146 -2.376 -1.712 1.00 0.00 O ATOM 998 CG2 THR A 69 -10.485 -1.419 -3.767 1.00 0.00 C ATOM 0 H THR A 69 -10.089 -0.889 0.421 1.00 0.00 H new ATOM 0 HA THR A 69 -8.605 -0.849 -2.142 1.00 0.00 H new ATOM 0 HB THR A 69 -11.488 -0.385 -2.203 1.00 0.00 H new ATOM 0 HG1 THR A 69 -11.546 -2.197 -0.835 1.00 0.00 H new ATOM 0 HG21 THR A 69 -11.395 -1.812 -4.220 1.00 0.00 H new ATOM 0 HG22 THR A 69 -10.206 -0.489 -4.262 1.00 0.00 H new ATOM 0 HG23 THR A 69 -9.681 -2.146 -3.880 1.00 0.00 H new ATOM 1006 N LEU A 70 -8.592 1.609 -1.989 1.00 0.00 N ATOM 1007 CA LEU A 70 -8.560 3.067 -1.943 1.00 0.00 C ATOM 1008 C LEU A 70 -9.496 3.674 -2.984 1.00 0.00 C ATOM 1009 O LEU A 70 -9.605 3.177 -4.103 1.00 0.00 O ATOM 1010 CB LEU A 70 -7.134 3.572 -2.172 1.00 0.00 C ATOM 1011 CG LEU A 70 -6.856 4.982 -1.650 1.00 0.00 C ATOM 1012 CD1 LEU A 70 -6.727 4.976 -0.135 1.00 0.00 C ATOM 1013 CD2 LEU A 70 -5.597 5.546 -2.293 1.00 0.00 C ATOM 0 H LEU A 70 -7.790 1.184 -2.455 1.00 0.00 H new ATOM 0 HA LEU A 70 -8.899 3.378 -0.955 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -6.439 2.881 -1.695 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -6.924 3.549 -3.241 1.00 0.00 H new ATOM 0 HG LEU A 70 -7.697 5.622 -1.918 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -6.529 5.988 0.217 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -7.654 4.612 0.308 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -5.905 4.323 0.158 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -5.412 6.550 -1.912 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -4.748 4.905 -2.054 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -5.728 5.587 -3.374 1.00 0.00 H new ATOM 1025 N ASN A 71 -10.162 4.760 -2.602 1.00 0.00 N ATOM 1026 CA ASN A 71 -11.086 5.446 -3.499 1.00 0.00 C ATOM 1027 C ASN A 71 -10.641 6.887 -3.727 1.00 0.00 C ATOM 1028 O ASN A 71 -10.803 7.742 -2.857 1.00 0.00 O ATOM 1029 CB ASN A 71 -12.503 5.423 -2.923 1.00 0.00 C ATOM 1030 CG ASN A 71 -13.180 4.082 -3.111 1.00 0.00 C ATOM 1031 OD1 ASN A 71 -12.610 3.042 -2.513 1.00 0.00 O flip ATOM 1032 ND2 ASN A 71 -14.205 3.979 -3.786 1.00 0.00 N flip ATOM 0 H ASN A 71 -10.079 5.184 -1.678 1.00 0.00 H new ATOM 0 HA ASN A 71 -11.085 4.924 -4.456 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -12.464 5.662 -1.860 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -13.100 6.199 -3.402 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -14.610 4.804 -4.228 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -14.649 3.068 -3.903 1.00 0.00 H new ATOM 1039 N TYR A 72 -10.077 7.147 -4.901 1.00 0.00 N ATOM 1040 CA TYR A 72 -9.603 8.484 -5.242 1.00 0.00 C ATOM 1041 C TYR A 72 -10.070 8.891 -6.637 1.00 0.00 C ATOM 1042 O TYR A 72 -10.887 8.207 -7.251 1.00 0.00 O ATOM 1043 CB TYR A 72 -8.076 8.534 -5.166 1.00 0.00 C ATOM 1044 CG TYR A 72 -7.395 7.607 -6.149 1.00 0.00 C ATOM 1045 CD1 TYR A 72 -7.180 6.271 -5.837 1.00 0.00 C ATOM 1046 CD2 TYR A 72 -6.971 8.069 -7.387 1.00 0.00 C ATOM 1047 CE1 TYR A 72 -6.561 5.422 -6.731 1.00 0.00 C ATOM 1048 CE2 TYR A 72 -6.352 7.225 -8.289 1.00 0.00 C ATOM 1049 CZ TYR A 72 -6.150 5.903 -7.956 1.00 0.00 C ATOM 1050 OH TYR A 72 -5.536 5.059 -8.852 1.00 0.00 O ATOM 0 H TYR A 72 -9.937 6.450 -5.633 1.00 0.00 H new ATOM 0 HA TYR A 72 -10.022 9.188 -4.523 1.00 0.00 H new ATOM 0 HB2 TYR A 72 -7.744 9.555 -5.351 1.00 0.00 H new ATOM 0 HB3 TYR A 72 -7.761 8.275 -4.155 1.00 0.00 H new ATOM 0 HD1 TYR A 72 -7.503 5.891 -4.879 1.00 0.00 H new ATOM 0 HD2 TYR A 72 -7.127 9.105 -7.650 1.00 0.00 H new ATOM 0 HE1 TYR A 72 -6.399 4.386 -6.473 1.00 0.00 H new ATOM 0 HE2 TYR A 72 -6.028 7.599 -9.249 1.00 0.00 H new ATOM 0 HH TYR A 72 -5.772 4.131 -8.642 1.00 0.00 H new ATOM 1060 N ASP A 73 -9.544 10.009 -7.130 1.00 0.00 N ATOM 1061 CA ASP A 73 -9.908 10.506 -8.453 1.00 0.00 C ATOM 1062 C ASP A 73 -8.744 10.357 -9.429 1.00 0.00 C ATOM 1063 O ASP A 73 -7.610 10.717 -9.119 1.00 0.00 O ATOM 1064 CB ASP A 73 -10.332 11.973 -8.370 1.00 0.00 C ATOM 1065 CG ASP A 73 -11.470 12.300 -9.318 1.00 0.00 C ATOM 1066 OD1 ASP A 73 -12.569 11.735 -9.142 1.00 0.00 O ATOM 1067 OD2 ASP A 73 -11.260 13.120 -10.235 1.00 0.00 O ATOM 0 H ASP A 73 -8.865 10.587 -6.634 1.00 0.00 H new ATOM 0 HA ASP A 73 -10.745 9.912 -8.819 1.00 0.00 H new ATOM 0 HB2 ASP A 73 -10.636 12.203 -7.349 1.00 0.00 H new ATOM 0 HB3 ASP A 73 -9.477 12.609 -8.600 1.00 0.00 H new ATOM 1072 N GLU A 74 -9.036 9.821 -10.610 1.00 0.00 N ATOM 1073 CA GLU A 74 -8.015 9.622 -11.633 1.00 0.00 C ATOM 1074 C GLU A 74 -7.815 10.887 -12.464 1.00 0.00 C ATOM 1075 O GLU A 74 -6.735 11.121 -13.004 1.00 0.00 O ATOM 1076 CB GLU A 74 -8.398 8.456 -12.545 1.00 0.00 C ATOM 1077 CG GLU A 74 -9.822 8.539 -13.074 1.00 0.00 C ATOM 1078 CD GLU A 74 -9.895 8.389 -14.581 1.00 0.00 C ATOM 1079 OE1 GLU A 74 -8.920 8.766 -15.263 1.00 0.00 O ATOM 1080 OE2 GLU A 74 -10.930 7.898 -15.078 1.00 0.00 O ATOM 0 H GLU A 74 -9.971 9.517 -10.882 1.00 0.00 H new ATOM 0 HA GLU A 74 -7.076 9.390 -11.129 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -7.708 8.423 -13.388 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -8.277 7.522 -11.997 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -10.425 7.761 -12.606 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -10.257 9.496 -12.787 1.00 0.00 H new ATOM 1087 N ASN A 75 -8.865 11.698 -12.562 1.00 0.00 N ATOM 1088 CA ASN A 75 -8.804 12.938 -13.329 1.00 0.00 C ATOM 1089 C ASN A 75 -7.671 13.835 -12.838 1.00 0.00 C ATOM 1090 O ASN A 75 -7.095 14.602 -13.609 1.00 0.00 O ATOM 1091 CB ASN A 75 -10.137 13.684 -13.236 1.00 0.00 C ATOM 1092 CG ASN A 75 -11.296 12.865 -13.766 1.00 0.00 C ATOM 1093 OD1 ASN A 75 -11.516 12.790 -14.976 1.00 0.00 O ATOM 1094 ND2 ASN A 75 -12.046 12.246 -12.862 1.00 0.00 N ATOM 0 H ASN A 75 -9.767 11.519 -12.120 1.00 0.00 H new ATOM 0 HA ASN A 75 -8.609 12.680 -14.370 1.00 0.00 H new ATOM 0 HB2 ASN A 75 -10.329 13.950 -12.197 1.00 0.00 H new ATOM 0 HB3 ASN A 75 -10.068 14.616 -13.797 1.00 0.00 H new ATOM 0 HD21 ASN A 75 -12.841 11.681 -13.160 1.00 0.00 H new ATOM 0 HD22 ASN A 75 -11.827 12.336 -11.870 1.00 0.00 H new ATOM 1101 N ALA A 76 -7.357 13.733 -11.550 1.00 0.00 N ATOM 1102 CA ALA A 76 -6.292 14.536 -10.958 1.00 0.00 C ATOM 1103 C ALA A 76 -5.213 13.652 -10.343 1.00 0.00 C ATOM 1104 O ALA A 76 -4.023 13.854 -10.577 1.00 0.00 O ATOM 1105 CB ALA A 76 -6.866 15.479 -9.910 1.00 0.00 C ATOM 0 H ALA A 76 -7.824 13.103 -10.897 1.00 0.00 H new ATOM 0 HA ALA A 76 -5.831 15.126 -11.750 1.00 0.00 H new ATOM 0 HB1 ALA A 76 -6.062 16.073 -9.475 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -7.595 16.142 -10.377 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -7.353 14.899 -9.126 1.00 0.00 H new ATOM 1111 N PHE A 77 -5.641 12.671 -9.554 1.00 0.00 N ATOM 1112 CA PHE A 77 -4.714 11.754 -8.903 1.00 0.00 C ATOM 1113 C PHE A 77 -4.506 10.501 -9.747 1.00 0.00 C ATOM 1114 O PHE A 77 -5.100 10.354 -10.815 1.00 0.00 O ATOM 1115 CB PHE A 77 -5.234 11.370 -7.515 1.00 0.00 C ATOM 1116 CG PHE A 77 -4.541 12.088 -6.393 1.00 0.00 C ATOM 1117 CD1 PHE A 77 -3.182 11.918 -6.178 1.00 0.00 C ATOM 1118 CD2 PHE A 77 -5.248 12.933 -5.551 1.00 0.00 C ATOM 1119 CE1 PHE A 77 -2.542 12.575 -5.146 1.00 0.00 C ATOM 1120 CE2 PHE A 77 -4.613 13.593 -4.516 1.00 0.00 C ATOM 1121 CZ PHE A 77 -3.259 13.414 -4.313 1.00 0.00 C ATOM 0 H PHE A 77 -6.624 12.491 -9.351 1.00 0.00 H new ATOM 0 HA PHE A 77 -3.755 12.261 -8.796 1.00 0.00 H new ATOM 0 HB2 PHE A 77 -6.302 11.581 -7.465 1.00 0.00 H new ATOM 0 HB3 PHE A 77 -5.115 10.295 -7.376 1.00 0.00 H new ATOM 0 HD1 PHE A 77 -2.617 11.264 -6.826 1.00 0.00 H new ATOM 0 HD2 PHE A 77 -6.307 13.077 -5.706 1.00 0.00 H new ATOM 0 HE1 PHE A 77 -1.483 12.434 -4.990 1.00 0.00 H new ATOM 0 HE2 PHE A 77 -5.175 14.248 -3.867 1.00 0.00 H new ATOM 0 HZ PHE A 77 -2.761 13.929 -3.505 1.00 0.00 H new ATOM 1131 N GLU A 78 -3.659 9.601 -9.260 1.00 0.00 N ATOM 1132 CA GLU A 78 -3.373 8.358 -9.967 1.00 0.00 C ATOM 1133 C GLU A 78 -2.536 7.422 -9.103 1.00 0.00 C ATOM 1134 O GLU A 78 -1.418 7.758 -8.710 1.00 0.00 O ATOM 1135 CB GLU A 78 -2.642 8.650 -11.280 1.00 0.00 C ATOM 1136 CG GLU A 78 -2.329 7.406 -12.092 1.00 0.00 C ATOM 1137 CD GLU A 78 -2.443 7.639 -13.586 1.00 0.00 C ATOM 1138 OE1 GLU A 78 -2.060 8.735 -14.046 1.00 0.00 O ATOM 1139 OE2 GLU A 78 -2.916 6.727 -14.296 1.00 0.00 O ATOM 0 H GLU A 78 -3.158 9.709 -8.378 1.00 0.00 H new ATOM 0 HA GLU A 78 -4.321 7.868 -10.188 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -3.251 9.323 -11.883 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -1.712 9.173 -11.059 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -1.320 7.068 -11.857 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -3.009 6.606 -11.800 1.00 0.00 H new ATOM 1146 N TYR A 79 -3.081 6.246 -8.809 1.00 0.00 N ATOM 1147 CA TYR A 79 -2.383 5.261 -7.988 1.00 0.00 C ATOM 1148 C TYR A 79 -1.004 4.953 -8.569 1.00 0.00 C ATOM 1149 O TYR A 79 -0.766 5.134 -9.764 1.00 0.00 O ATOM 1150 CB TYR A 79 -3.216 3.977 -7.877 1.00 0.00 C ATOM 1151 CG TYR A 79 -2.409 2.748 -7.512 1.00 0.00 C ATOM 1152 CD1 TYR A 79 -1.955 2.552 -6.215 1.00 0.00 C ATOM 1153 CD2 TYR A 79 -2.098 1.793 -8.469 1.00 0.00 C ATOM 1154 CE1 TYR A 79 -1.213 1.435 -5.881 1.00 0.00 C ATOM 1155 CE2 TYR A 79 -1.356 0.674 -8.145 1.00 0.00 C ATOM 1156 CZ TYR A 79 -0.916 0.499 -6.849 1.00 0.00 C ATOM 1157 OH TYR A 79 -0.173 -0.614 -6.521 1.00 0.00 O ATOM 0 H TYR A 79 -4.004 5.951 -9.127 1.00 0.00 H new ATOM 0 HA TYR A 79 -2.247 5.678 -6.990 1.00 0.00 H new ATOM 0 HB2 TYR A 79 -3.993 4.124 -7.127 1.00 0.00 H new ATOM 0 HB3 TYR A 79 -3.719 3.799 -8.827 1.00 0.00 H new ATOM 0 HD1 TYR A 79 -2.185 3.284 -5.455 1.00 0.00 H new ATOM 0 HD2 TYR A 79 -2.442 1.927 -9.484 1.00 0.00 H new ATOM 0 HE1 TYR A 79 -0.868 1.296 -4.867 1.00 0.00 H new ATOM 0 HE2 TYR A 79 -1.122 -0.060 -8.902 1.00 0.00 H new ATOM 0 HH TYR A 79 -0.440 -1.365 -7.091 1.00 0.00 H new ATOM 1167 N VAL A 80 -0.099 4.489 -7.713 1.00 0.00 N ATOM 1168 CA VAL A 80 1.254 4.157 -8.135 1.00 0.00 C ATOM 1169 C VAL A 80 1.659 2.766 -7.644 1.00 0.00 C ATOM 1170 O VAL A 80 1.537 1.784 -8.376 1.00 0.00 O ATOM 1171 CB VAL A 80 2.266 5.207 -7.630 1.00 0.00 C ATOM 1172 CG1 VAL A 80 3.672 4.883 -8.108 1.00 0.00 C ATOM 1173 CG2 VAL A 80 1.853 6.598 -8.078 1.00 0.00 C ATOM 0 H VAL A 80 -0.280 4.335 -6.721 1.00 0.00 H new ATOM 0 HA VAL A 80 1.264 4.158 -9.225 1.00 0.00 H new ATOM 0 HB VAL A 80 2.269 5.181 -6.540 1.00 0.00 H new ATOM 0 HG11 VAL A 80 4.365 5.639 -7.738 1.00 0.00 H new ATOM 0 HG12 VAL A 80 3.968 3.904 -7.731 1.00 0.00 H new ATOM 0 HG13 VAL A 80 3.693 4.874 -9.198 1.00 0.00 H new ATOM 0 HG21 VAL A 80 2.577 7.327 -7.714 1.00 0.00 H new ATOM 0 HG22 VAL A 80 1.818 6.634 -9.167 1.00 0.00 H new ATOM 0 HG23 VAL A 80 0.868 6.832 -7.675 1.00 0.00 H new ATOM 1183 N GLU A 81 2.140 2.685 -6.406 1.00 0.00 N ATOM 1184 CA GLU A 81 2.556 1.411 -5.831 1.00 0.00 C ATOM 1185 C GLU A 81 2.431 1.431 -4.310 1.00 0.00 C ATOM 1186 O GLU A 81 2.874 2.372 -3.654 1.00 0.00 O ATOM 1187 CB GLU A 81 3.998 1.095 -6.231 1.00 0.00 C ATOM 1188 CG GLU A 81 4.993 2.166 -5.818 1.00 0.00 C ATOM 1189 CD GLU A 81 6.325 2.030 -6.528 1.00 0.00 C ATOM 1190 OE1 GLU A 81 6.329 1.651 -7.717 1.00 0.00 O ATOM 1191 OE2 GLU A 81 7.367 2.303 -5.894 1.00 0.00 O ATOM 0 H GLU A 81 2.251 3.485 -5.784 1.00 0.00 H new ATOM 0 HA GLU A 81 1.898 0.634 -6.220 1.00 0.00 H new ATOM 0 HB2 GLU A 81 4.291 0.146 -5.782 1.00 0.00 H new ATOM 0 HB3 GLU A 81 4.046 0.964 -7.312 1.00 0.00 H new ATOM 0 HG2 GLU A 81 4.572 3.149 -6.029 1.00 0.00 H new ATOM 0 HG3 GLU A 81 5.153 2.112 -4.741 1.00 0.00 H new ATOM 1198 N ALA A 82 1.823 0.386 -3.757 1.00 0.00 N ATOM 1199 CA ALA A 82 1.640 0.285 -2.314 1.00 0.00 C ATOM 1200 C ALA A 82 2.859 -0.247 -1.641 1.00 0.00 C ATOM 1201 O ALA A 82 3.655 -0.989 -2.218 1.00 0.00 O ATOM 1202 CB ALA A 82 0.416 -0.551 -1.976 1.00 0.00 C ATOM 0 H ALA A 82 1.449 -0.402 -4.286 1.00 0.00 H new ATOM 0 HA ALA A 82 1.474 1.293 -1.934 1.00 0.00 H new ATOM 0 HB1 ALA A 82 0.303 -0.610 -0.893 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -0.471 -0.089 -2.409 1.00 0.00 H new ATOM 0 HB3 ALA A 82 0.537 -1.555 -2.383 1.00 0.00 H new ATOM 1208 N ILE A 83 3.015 0.194 -0.413 1.00 0.00 N ATOM 1209 CA ILE A 83 4.154 -0.168 0.367 1.00 0.00 C ATOM 1210 C ILE A 83 3.772 -0.699 1.731 1.00 0.00 C ATOM 1211 O ILE A 83 2.734 -0.356 2.296 1.00 0.00 O ATOM 1212 CB ILE A 83 5.100 1.034 0.528 1.00 0.00 C ATOM 1213 CG1 ILE A 83 4.541 2.278 -0.173 1.00 0.00 C ATOM 1214 CG2 ILE A 83 6.458 0.677 -0.031 1.00 0.00 C ATOM 1215 CD1 ILE A 83 5.297 3.547 0.153 1.00 0.00 C ATOM 0 H ILE A 83 2.355 0.810 0.062 1.00 0.00 H new ATOM 0 HA ILE A 83 4.663 -0.968 -0.171 1.00 0.00 H new ATOM 0 HB ILE A 83 5.192 1.269 1.588 1.00 0.00 H new ATOM 0 HG12 ILE A 83 4.563 2.118 -1.251 1.00 0.00 H new ATOM 0 HG13 ILE A 83 3.496 2.405 0.109 1.00 0.00 H new ATOM 0 HG21 ILE A 83 7.132 1.526 0.081 1.00 0.00 H new ATOM 0 HG22 ILE A 83 6.860 -0.180 0.510 1.00 0.00 H new ATOM 0 HG23 ILE A 83 6.362 0.427 -1.088 1.00 0.00 H new ATOM 0 HD11 ILE A 83 4.846 4.386 -0.378 1.00 0.00 H new ATOM 0 HD12 ILE A 83 5.253 3.731 1.226 1.00 0.00 H new ATOM 0 HD13 ILE A 83 6.337 3.440 -0.155 1.00 0.00 H new ATOM 1227 N SER A 84 4.643 -1.543 2.244 1.00 0.00 N ATOM 1228 CA SER A 84 4.453 -2.162 3.551 1.00 0.00 C ATOM 1229 C SER A 84 5.530 -1.705 4.530 1.00 0.00 C ATOM 1230 O SER A 84 6.275 -0.764 4.256 1.00 0.00 O ATOM 1231 CB SER A 84 4.481 -3.687 3.426 1.00 0.00 C ATOM 1232 OG SER A 84 5.802 -4.160 3.239 1.00 0.00 O ATOM 0 H SER A 84 5.503 -1.823 1.772 1.00 0.00 H new ATOM 0 HA SER A 84 3.481 -1.852 3.933 1.00 0.00 H new ATOM 0 HB2 SER A 84 4.054 -4.136 4.323 1.00 0.00 H new ATOM 0 HB3 SER A 84 3.858 -3.997 2.587 1.00 0.00 H new ATOM 0 HG SER A 84 6.042 -4.760 3.976 1.00 0.00 H new ATOM 1238 N ASP A 85 5.605 -2.378 5.675 1.00 0.00 N ATOM 1239 CA ASP A 85 6.589 -2.046 6.698 1.00 0.00 C ATOM 1240 C ASP A 85 7.846 -2.901 6.541 1.00 0.00 C ATOM 1241 O ASP A 85 8.097 -3.455 5.470 1.00 0.00 O ATOM 1242 CB ASP A 85 5.987 -2.241 8.092 1.00 0.00 C ATOM 1243 CG ASP A 85 6.387 -1.141 9.054 1.00 0.00 C ATOM 1244 OD1 ASP A 85 7.463 -0.541 8.856 1.00 0.00 O ATOM 1245 OD2 ASP A 85 5.624 -0.882 10.009 1.00 0.00 O ATOM 0 H ASP A 85 4.994 -3.158 5.917 1.00 0.00 H new ATOM 0 HA ASP A 85 6.870 -1.000 6.577 1.00 0.00 H new ATOM 0 HB2 ASP A 85 4.900 -2.274 8.014 1.00 0.00 H new ATOM 0 HB3 ASP A 85 6.307 -3.203 8.492 1.00 0.00 H new ATOM 1250 N ASP A 86 8.634 -3.003 7.609 1.00 0.00 N ATOM 1251 CA ASP A 86 9.862 -3.791 7.582 1.00 0.00 C ATOM 1252 C ASP A 86 9.618 -5.202 8.113 1.00 0.00 C ATOM 1253 O ASP A 86 10.469 -5.777 8.791 1.00 0.00 O ATOM 1254 CB ASP A 86 10.951 -3.104 8.406 1.00 0.00 C ATOM 1255 CG ASP A 86 12.325 -3.247 7.782 1.00 0.00 C ATOM 1256 OD1 ASP A 86 12.656 -4.360 7.322 1.00 0.00 O ATOM 1257 OD2 ASP A 86 13.072 -2.245 7.755 1.00 0.00 O ATOM 0 H ASP A 86 8.443 -2.550 8.503 1.00 0.00 H new ATOM 0 HA ASP A 86 10.193 -3.866 6.546 1.00 0.00 H new ATOM 0 HB2 ASP A 86 10.711 -2.046 8.510 1.00 0.00 H new ATOM 0 HB3 ASP A 86 10.965 -3.528 9.410 1.00 0.00 H new ATOM 1262 N GLY A 87 8.450 -5.752 7.798 1.00 0.00 N ATOM 1263 CA GLY A 87 8.112 -7.089 8.248 1.00 0.00 C ATOM 1264 C GLY A 87 6.985 -7.697 7.438 1.00 0.00 C ATOM 1265 O GLY A 87 7.037 -8.872 7.070 1.00 0.00 O ATOM 0 H GLY A 87 7.731 -5.294 7.238 1.00 0.00 H new ATOM 0 HA2 GLY A 87 8.993 -7.727 8.179 1.00 0.00 H new ATOM 0 HA3 GLY A 87 7.825 -7.055 9.299 1.00 0.00 H new ATOM 1269 N VAL A 88 5.962 -6.895 7.159 1.00 0.00 N ATOM 1270 CA VAL A 88 4.817 -7.356 6.386 1.00 0.00 C ATOM 1271 C VAL A 88 4.968 -6.987 4.913 1.00 0.00 C ATOM 1272 O VAL A 88 5.900 -6.279 4.533 1.00 0.00 O ATOM 1273 CB VAL A 88 3.501 -6.760 6.922 1.00 0.00 C ATOM 1274 CG1 VAL A 88 3.239 -7.232 8.345 1.00 0.00 C ATOM 1275 CG2 VAL A 88 3.535 -5.240 6.856 1.00 0.00 C ATOM 0 H VAL A 88 5.904 -5.921 7.458 1.00 0.00 H new ATOM 0 HA VAL A 88 4.781 -8.441 6.485 1.00 0.00 H new ATOM 0 HB VAL A 88 2.684 -7.110 6.291 1.00 0.00 H new ATOM 0 HG11 VAL A 88 2.305 -6.800 8.705 1.00 0.00 H new ATOM 0 HG12 VAL A 88 3.166 -8.319 8.360 1.00 0.00 H new ATOM 0 HG13 VAL A 88 4.058 -6.915 8.990 1.00 0.00 H new ATOM 0 HG21 VAL A 88 2.597 -4.838 7.239 1.00 0.00 H new ATOM 0 HG22 VAL A 88 4.363 -4.868 7.460 1.00 0.00 H new ATOM 0 HG23 VAL A 88 3.670 -4.924 5.822 1.00 0.00 H new ATOM 1285 N PHE A 89 4.045 -7.471 4.090 1.00 0.00 N ATOM 1286 CA PHE A 89 4.075 -7.193 2.658 1.00 0.00 C ATOM 1287 C PHE A 89 2.840 -6.404 2.233 1.00 0.00 C ATOM 1288 O PHE A 89 1.808 -6.442 2.903 1.00 0.00 O ATOM 1289 CB PHE A 89 4.160 -8.499 1.866 1.00 0.00 C ATOM 1290 CG PHE A 89 5.168 -8.462 0.753 1.00 0.00 C ATOM 1291 CD1 PHE A 89 6.461 -8.025 0.988 1.00 0.00 C ATOM 1292 CD2 PHE A 89 4.822 -8.865 -0.526 1.00 0.00 C ATOM 1293 CE1 PHE A 89 7.391 -7.990 -0.034 1.00 0.00 C ATOM 1294 CE2 PHE A 89 5.748 -8.832 -1.552 1.00 0.00 C ATOM 1295 CZ PHE A 89 7.034 -8.394 -1.305 1.00 0.00 C ATOM 0 H PHE A 89 3.266 -8.058 4.389 1.00 0.00 H new ATOM 0 HA PHE A 89 4.959 -6.591 2.447 1.00 0.00 H new ATOM 0 HB2 PHE A 89 4.413 -9.312 2.547 1.00 0.00 H new ATOM 0 HB3 PHE A 89 3.179 -8.726 1.449 1.00 0.00 H new ATOM 0 HD1 PHE A 89 6.746 -7.708 1.980 1.00 0.00 H new ATOM 0 HD2 PHE A 89 3.818 -9.209 -0.724 1.00 0.00 H new ATOM 0 HE1 PHE A 89 8.396 -7.647 0.162 1.00 0.00 H new ATOM 0 HE2 PHE A 89 5.466 -9.148 -2.545 1.00 0.00 H new ATOM 0 HZ PHE A 89 7.759 -8.367 -2.105 1.00 0.00 H new ATOM 1305 N VAL A 90 2.954 -5.691 1.118 1.00 0.00 N ATOM 1306 CA VAL A 90 1.850 -4.892 0.601 1.00 0.00 C ATOM 1307 C VAL A 90 1.890 -4.839 -0.926 1.00 0.00 C ATOM 1308 O VAL A 90 2.893 -4.438 -1.516 1.00 0.00 O ATOM 1309 CB VAL A 90 1.881 -3.457 1.176 1.00 0.00 C ATOM 1310 CG1 VAL A 90 1.018 -2.509 0.356 1.00 0.00 C ATOM 1311 CG2 VAL A 90 1.436 -3.459 2.631 1.00 0.00 C ATOM 0 H VAL A 90 3.803 -5.650 0.554 1.00 0.00 H new ATOM 0 HA VAL A 90 0.922 -5.370 0.915 1.00 0.00 H new ATOM 0 HB VAL A 90 2.909 -3.099 1.123 1.00 0.00 H new ATOM 0 HG11 VAL A 90 1.063 -1.510 0.789 1.00 0.00 H new ATOM 0 HG12 VAL A 90 1.386 -2.477 -0.670 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -0.014 -2.860 0.361 1.00 0.00 H new ATOM 0 HG21 VAL A 90 1.463 -2.442 3.021 1.00 0.00 H new ATOM 0 HG22 VAL A 90 0.420 -3.847 2.700 1.00 0.00 H new ATOM 0 HG23 VAL A 90 2.106 -4.090 3.215 1.00 0.00 H new ATOM 1321 N ASN A 91 0.794 -5.247 -1.557 1.00 0.00 N ATOM 1322 CA ASN A 91 0.706 -5.247 -3.015 1.00 0.00 C ATOM 1323 C ASN A 91 -0.615 -4.649 -3.483 1.00 0.00 C ATOM 1324 O ASN A 91 -1.678 -5.242 -3.298 1.00 0.00 O ATOM 1325 CB ASN A 91 0.849 -6.671 -3.556 1.00 0.00 C ATOM 1326 CG ASN A 91 1.943 -7.451 -2.855 1.00 0.00 C ATOM 1327 OD1 ASN A 91 1.786 -8.635 -2.557 1.00 0.00 O ATOM 1328 ND2 ASN A 91 3.060 -6.788 -2.589 1.00 0.00 N ATOM 0 H ASN A 91 -0.045 -5.582 -1.084 1.00 0.00 H new ATOM 0 HA ASN A 91 1.520 -4.633 -3.400 1.00 0.00 H new ATOM 0 HB2 ASN A 91 -0.099 -7.197 -3.441 1.00 0.00 H new ATOM 0 HB3 ASN A 91 1.063 -6.631 -4.624 1.00 0.00 H new ATOM 0 HD21 ASN A 91 3.833 -7.259 -2.119 1.00 0.00 H new ATOM 0 HD22 ASN A 91 3.146 -5.807 -2.854 1.00 0.00 H new ATOM 1335 N ALA A 92 -0.542 -3.471 -4.094 1.00 0.00 N ATOM 1336 CA ALA A 92 -1.733 -2.796 -4.592 1.00 0.00 C ATOM 1337 C ALA A 92 -1.937 -3.058 -6.079 1.00 0.00 C ATOM 1338 O ALA A 92 -1.012 -2.913 -6.879 1.00 0.00 O ATOM 1339 CB ALA A 92 -1.645 -1.302 -4.323 1.00 0.00 C ATOM 0 H ALA A 92 0.329 -2.965 -4.256 1.00 0.00 H new ATOM 0 HA ALA A 92 -2.595 -3.200 -4.061 1.00 0.00 H new ATOM 0 HB1 ALA A 92 -2.542 -0.811 -4.701 1.00 0.00 H new ATOM 0 HB2 ALA A 92 -1.561 -1.130 -3.250 1.00 0.00 H new ATOM 0 HB3 ALA A 92 -0.768 -0.893 -4.825 1.00 0.00 H new ATOM 1345 N LYS A 93 -3.155 -3.443 -6.441 1.00 0.00 N ATOM 1346 CA LYS A 93 -3.488 -3.724 -7.832 1.00 0.00 C ATOM 1347 C LYS A 93 -4.585 -2.788 -8.327 1.00 0.00 C ATOM 1348 O LYS A 93 -5.745 -2.913 -7.939 1.00 0.00 O ATOM 1349 CB LYS A 93 -3.934 -5.179 -7.988 1.00 0.00 C ATOM 1350 CG LYS A 93 -3.816 -5.702 -9.411 1.00 0.00 C ATOM 1351 CD LYS A 93 -3.416 -7.168 -9.433 1.00 0.00 C ATOM 1352 CE LYS A 93 -2.616 -7.508 -10.681 1.00 0.00 C ATOM 1353 NZ LYS A 93 -1.538 -8.495 -10.398 1.00 0.00 N ATOM 0 H LYS A 93 -3.930 -3.568 -5.789 1.00 0.00 H new ATOM 0 HA LYS A 93 -2.595 -3.559 -8.434 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -3.335 -5.807 -7.328 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -4.970 -5.270 -7.661 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -4.768 -5.576 -9.927 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -3.078 -5.114 -9.956 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -2.825 -7.398 -8.547 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -4.310 -7.791 -9.391 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -3.285 -7.909 -11.443 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -2.177 -6.598 -11.090 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -1.016 -8.700 -11.274 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -0.885 -8.103 -9.690 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -1.959 -9.373 -10.032 1.00 0.00 H new ATOM 1367 N LYS A 94 -4.205 -1.849 -9.187 1.00 0.00 N ATOM 1368 CA LYS A 94 -5.151 -0.886 -9.739 1.00 0.00 C ATOM 1369 C LYS A 94 -6.106 -1.563 -10.716 1.00 0.00 C ATOM 1370 O LYS A 94 -5.775 -1.757 -11.886 1.00 0.00 O ATOM 1371 CB LYS A 94 -4.402 0.246 -10.443 1.00 0.00 C ATOM 1372 CG LYS A 94 -5.073 1.602 -10.300 1.00 0.00 C ATOM 1373 CD LYS A 94 -4.923 2.432 -11.566 1.00 0.00 C ATOM 1374 CE LYS A 94 -5.257 3.894 -11.315 1.00 0.00 C ATOM 1375 NZ LYS A 94 -5.359 4.667 -12.583 1.00 0.00 N ATOM 0 H LYS A 94 -3.247 -1.734 -9.517 1.00 0.00 H new ATOM 0 HA LYS A 94 -5.734 -0.472 -8.916 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -3.391 0.306 -10.041 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -4.310 0.006 -11.502 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -6.131 1.464 -10.077 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -4.637 2.139 -9.458 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -3.902 2.349 -11.938 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -5.578 2.036 -12.342 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -6.199 3.963 -10.771 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -4.490 4.338 -10.680 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -5.828 5.576 -12.398 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -4.406 4.840 -12.962 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -5.914 4.125 -13.276 1.00 0.00 H new ATOM 1389 N ILE A 95 -7.290 -1.919 -10.230 1.00 0.00 N ATOM 1390 CA ILE A 95 -8.288 -2.574 -11.068 1.00 0.00 C ATOM 1391 C ILE A 95 -9.018 -1.587 -11.980 1.00 0.00 C ATOM 1392 O ILE A 95 -9.890 -1.979 -12.756 1.00 0.00 O ATOM 1393 CB ILE A 95 -9.326 -3.363 -10.233 1.00 0.00 C ATOM 1394 CG1 ILE A 95 -9.736 -2.582 -8.981 1.00 0.00 C ATOM 1395 CG2 ILE A 95 -8.768 -4.724 -9.849 1.00 0.00 C ATOM 1396 CD1 ILE A 95 -9.914 -1.104 -9.230 1.00 0.00 C ATOM 0 H ILE A 95 -7.581 -1.766 -9.265 1.00 0.00 H new ATOM 0 HA ILE A 95 -7.732 -3.276 -11.689 1.00 0.00 H new ATOM 0 HB ILE A 95 -10.216 -3.507 -10.846 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -10.669 -2.993 -8.594 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -8.980 -2.725 -8.209 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -9.508 -5.268 -9.262 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -8.534 -5.289 -10.751 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -7.862 -4.592 -9.258 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -10.204 -0.611 -8.302 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -8.976 -0.680 -9.588 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -10.691 -0.952 -9.980 1.00 0.00 H new ATOM 1408 N GLU A 96 -8.660 -0.306 -11.891 1.00 0.00 N ATOM 1409 CA GLU A 96 -9.287 0.720 -12.718 1.00 0.00 C ATOM 1410 C GLU A 96 -8.730 2.102 -12.388 1.00 0.00 C ATOM 1411 O GLU A 96 -7.734 2.228 -11.676 1.00 0.00 O ATOM 1412 CB GLU A 96 -10.807 0.710 -12.520 1.00 0.00 C ATOM 1413 CG GLU A 96 -11.588 0.753 -13.821 1.00 0.00 C ATOM 1414 CD GLU A 96 -12.936 0.064 -13.716 1.00 0.00 C ATOM 1415 OE1 GLU A 96 -13.441 -0.080 -12.583 1.00 0.00 O ATOM 1416 OE2 GLU A 96 -13.484 -0.331 -14.766 1.00 0.00 O ATOM 0 H GLU A 96 -7.942 0.043 -11.257 1.00 0.00 H new ATOM 0 HA GLU A 96 -9.062 0.496 -13.761 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -11.087 -0.186 -11.967 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -11.091 1.565 -11.907 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -11.737 1.791 -14.117 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -11.002 0.278 -14.608 1.00 0.00 H new ATOM 1423 N ASP A 97 -9.383 3.137 -12.907 1.00 0.00 N ATOM 1424 CA ASP A 97 -8.961 4.510 -12.668 1.00 0.00 C ATOM 1425 C ASP A 97 -9.664 5.081 -11.442 1.00 0.00 C ATOM 1426 O ASP A 97 -10.887 5.231 -11.431 1.00 0.00 O ATOM 1427 CB ASP A 97 -9.253 5.380 -13.892 1.00 0.00 C ATOM 1428 CG ASP A 97 -8.804 4.729 -15.186 1.00 0.00 C ATOM 1429 OD1 ASP A 97 -9.494 3.801 -15.655 1.00 0.00 O ATOM 1430 OD2 ASP A 97 -7.761 5.148 -15.729 1.00 0.00 O ATOM 0 H ASP A 97 -10.210 3.049 -13.498 1.00 0.00 H new ATOM 0 HA ASP A 97 -7.886 4.510 -12.486 1.00 0.00 H new ATOM 0 HB2 ASP A 97 -10.323 5.583 -13.943 1.00 0.00 H new ATOM 0 HB3 ASP A 97 -8.751 6.341 -13.779 1.00 0.00 H new ATOM 1435 N GLY A 98 -8.889 5.389 -10.409 1.00 0.00 N ATOM 1436 CA GLY A 98 -9.463 5.930 -9.192 1.00 0.00 C ATOM 1437 C GLY A 98 -10.066 4.849 -8.317 1.00 0.00 C ATOM 1438 O GLY A 98 -11.112 5.051 -7.701 1.00 0.00 O ATOM 0 H GLY A 98 -7.876 5.274 -10.392 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -8.692 6.461 -8.633 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -10.231 6.660 -9.447 1.00 0.00 H new ATOM 1442 N LYS A 99 -9.396 3.702 -8.257 1.00 0.00 N ATOM 1443 CA LYS A 99 -9.852 2.583 -7.452 1.00 0.00 C ATOM 1444 C LYS A 99 -8.776 1.545 -7.480 1.00 0.00 C ATOM 1445 O LYS A 99 -8.293 1.158 -8.544 1.00 0.00 O ATOM 1446 CB LYS A 99 -11.181 2.021 -7.959 1.00 0.00 C ATOM 1447 CG LYS A 99 -11.292 1.987 -9.474 1.00 0.00 C ATOM 1448 CD LYS A 99 -12.724 1.749 -9.923 1.00 0.00 C ATOM 1449 CE LYS A 99 -13.454 3.058 -10.176 1.00 0.00 C ATOM 1450 NZ LYS A 99 -14.628 2.876 -11.074 1.00 0.00 N ATOM 0 H LYS A 99 -8.528 3.527 -8.763 1.00 0.00 H new ATOM 0 HA LYS A 99 -10.038 2.912 -6.430 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -11.309 1.010 -7.571 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -11.996 2.622 -7.557 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -10.932 2.929 -9.887 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -10.650 1.200 -9.869 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -12.726 1.149 -10.833 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -13.255 1.177 -9.162 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -13.785 3.478 -9.226 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -12.766 3.777 -10.620 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -15.098 3.792 -11.221 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -14.310 2.499 -11.990 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -15.298 2.209 -10.639 1.00 0.00 H new ATOM 1464 N VAL A 100 -8.324 1.181 -6.309 1.00 0.00 N ATOM 1465 CA VAL A 100 -7.216 0.289 -6.221 1.00 0.00 C ATOM 1466 C VAL A 100 -7.240 -0.553 -4.946 1.00 0.00 C ATOM 1467 O VAL A 100 -7.437 -0.032 -3.849 1.00 0.00 O ATOM 1468 CB VAL A 100 -5.987 1.188 -6.284 1.00 0.00 C ATOM 1469 CG1 VAL A 100 -5.932 2.071 -5.052 1.00 0.00 C ATOM 1470 CG2 VAL A 100 -4.723 0.407 -6.520 1.00 0.00 C ATOM 0 H VAL A 100 -8.707 1.489 -5.415 1.00 0.00 H new ATOM 0 HA VAL A 100 -7.231 -0.444 -7.027 1.00 0.00 H new ATOM 0 HB VAL A 100 -6.074 1.843 -7.151 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -5.051 2.711 -5.102 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -6.828 2.689 -5.007 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -5.876 1.447 -4.160 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -3.875 1.090 -6.557 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -4.579 -0.306 -5.708 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -4.798 -0.130 -7.466 1.00 0.00 H new ATOM 1480 N ARG A 101 -7.043 -1.860 -5.103 1.00 0.00 N ATOM 1481 CA ARG A 101 -7.044 -2.779 -3.969 1.00 0.00 C ATOM 1482 C ARG A 101 -5.620 -3.145 -3.566 1.00 0.00 C ATOM 1483 O ARG A 101 -4.713 -3.132 -4.394 1.00 0.00 O ATOM 1484 CB ARG A 101 -7.831 -4.045 -4.312 1.00 0.00 C ATOM 1485 CG ARG A 101 -8.315 -4.810 -3.092 1.00 0.00 C ATOM 1486 CD ARG A 101 -9.176 -5.999 -3.485 1.00 0.00 C ATOM 1487 NE ARG A 101 -8.409 -7.241 -3.528 1.00 0.00 N ATOM 1488 CZ ARG A 101 -8.883 -8.389 -4.009 1.00 0.00 C ATOM 1489 NH1 ARG A 101 -10.119 -8.458 -4.486 1.00 0.00 N ATOM 1490 NH2 ARG A 101 -8.117 -9.473 -4.011 1.00 0.00 N ATOM 0 H ARG A 101 -6.881 -2.306 -6.006 1.00 0.00 H new ATOM 0 HA ARG A 101 -7.524 -2.279 -3.128 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -8.691 -3.773 -4.925 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -7.203 -4.700 -4.916 1.00 0.00 H new ATOM 0 HG2 ARG A 101 -7.458 -5.156 -2.514 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -8.887 -4.143 -2.446 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -9.995 -6.104 -2.774 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -9.623 -5.815 -4.462 1.00 0.00 H new ATOM 0 HE ARG A 101 -7.454 -7.229 -3.169 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -10.713 -7.629 -4.486 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -10.476 -9.340 -4.853 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -7.166 -9.426 -3.644 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -8.479 -10.353 -4.379 1.00 0.00 H new ATOM 1504 N VAL A 102 -5.429 -3.465 -2.288 1.00 0.00 N ATOM 1505 CA VAL A 102 -4.109 -3.827 -1.783 1.00 0.00 C ATOM 1506 C VAL A 102 -4.112 -5.203 -1.122 1.00 0.00 C ATOM 1507 O VAL A 102 -5.152 -5.691 -0.679 1.00 0.00 O ATOM 1508 CB VAL A 102 -3.591 -2.781 -0.775 1.00 0.00 C ATOM 1509 CG1 VAL A 102 -4.497 -2.711 0.443 1.00 0.00 C ATOM 1510 CG2 VAL A 102 -2.163 -3.095 -0.361 1.00 0.00 C ATOM 0 H VAL A 102 -6.169 -3.481 -1.586 1.00 0.00 H new ATOM 0 HA VAL A 102 -3.444 -3.856 -2.646 1.00 0.00 H new ATOM 0 HB VAL A 102 -3.600 -1.807 -1.263 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -4.112 -1.967 1.140 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -5.503 -2.431 0.132 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -4.526 -3.685 0.931 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -1.817 -2.345 0.350 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -2.127 -4.080 0.104 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -1.519 -3.086 -1.240 1.00 0.00 H new ATOM 1520 N LEU A 103 -2.933 -5.816 -1.058 1.00 0.00 N ATOM 1521 CA LEU A 103 -2.779 -7.132 -0.448 1.00 0.00 C ATOM 1522 C LEU A 103 -1.741 -7.086 0.667 1.00 0.00 C ATOM 1523 O LEU A 103 -0.542 -6.986 0.407 1.00 0.00 O ATOM 1524 CB LEU A 103 -2.365 -8.161 -1.503 1.00 0.00 C ATOM 1525 CG LEU A 103 -3.407 -8.431 -2.589 1.00 0.00 C ATOM 1526 CD1 LEU A 103 -2.804 -9.256 -3.715 1.00 0.00 C ATOM 1527 CD2 LEU A 103 -4.619 -9.134 -1.999 1.00 0.00 C ATOM 0 H LEU A 103 -2.067 -5.419 -1.423 1.00 0.00 H new ATOM 0 HA LEU A 103 -3.738 -7.427 -0.022 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -1.446 -7.820 -1.980 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -2.134 -9.101 -1.001 1.00 0.00 H new ATOM 0 HG LEU A 103 -3.731 -7.476 -3.002 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -3.561 -9.438 -4.478 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -1.967 -8.714 -4.155 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -2.451 -10.209 -3.320 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -5.351 -9.319 -2.785 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -4.311 -10.083 -1.560 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -5.065 -8.505 -1.229 1.00 0.00 H new ATOM 1539 N VAL A 104 -2.207 -7.154 1.910 1.00 0.00 N ATOM 1540 CA VAL A 104 -1.311 -7.111 3.060 1.00 0.00 C ATOM 1541 C VAL A 104 -1.149 -8.486 3.700 1.00 0.00 C ATOM 1542 O VAL A 104 -2.094 -9.273 3.761 1.00 0.00 O ATOM 1543 CB VAL A 104 -1.811 -6.123 4.130 1.00 0.00 C ATOM 1544 CG1 VAL A 104 -0.729 -5.870 5.170 1.00 0.00 C ATOM 1545 CG2 VAL A 104 -2.259 -4.816 3.488 1.00 0.00 C ATOM 0 H VAL A 104 -3.196 -7.239 2.146 1.00 0.00 H new ATOM 0 HA VAL A 104 -0.345 -6.776 2.682 1.00 0.00 H new ATOM 0 HB VAL A 104 -2.671 -6.566 4.632 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -1.100 -5.169 5.918 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -0.462 -6.810 5.654 1.00 0.00 H new ATOM 0 HG13 VAL A 104 0.151 -5.449 4.684 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -2.609 -4.132 4.261 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -1.421 -4.365 2.957 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -3.069 -5.014 2.786 1.00 0.00 H new ATOM 1555 N SER A 105 0.059 -8.761 4.179 1.00 0.00 N ATOM 1556 CA SER A 105 0.363 -10.032 4.826 1.00 0.00 C ATOM 1557 C SER A 105 1.668 -9.932 5.607 1.00 0.00 C ATOM 1558 O SER A 105 2.648 -9.368 5.122 1.00 0.00 O ATOM 1559 CB SER A 105 0.459 -11.153 3.791 1.00 0.00 C ATOM 1560 OG SER A 105 1.246 -10.757 2.681 1.00 0.00 O ATOM 0 H SER A 105 0.848 -8.116 4.131 1.00 0.00 H new ATOM 0 HA SER A 105 -0.446 -10.264 5.519 1.00 0.00 H new ATOM 0 HB2 SER A 105 0.894 -12.040 4.251 1.00 0.00 H new ATOM 0 HB3 SER A 105 -0.540 -11.427 3.453 1.00 0.00 H new ATOM 0 HG SER A 105 1.293 -11.492 2.035 1.00 0.00 H new ATOM 1566 N SER A 106 1.676 -10.471 6.820 1.00 0.00 N ATOM 1567 CA SER A 106 2.861 -10.428 7.661 1.00 0.00 C ATOM 1568 C SER A 106 3.759 -11.635 7.413 1.00 0.00 C ATOM 1569 O SER A 106 3.407 -12.765 7.748 1.00 0.00 O ATOM 1570 CB SER A 106 2.460 -10.374 9.137 1.00 0.00 C ATOM 1571 OG SER A 106 1.252 -9.657 9.312 1.00 0.00 O ATOM 0 H SER A 106 0.875 -10.942 7.241 1.00 0.00 H new ATOM 0 HA SER A 106 3.420 -9.528 7.405 1.00 0.00 H new ATOM 0 HB2 SER A 106 2.344 -11.387 9.523 1.00 0.00 H new ATOM 0 HB3 SER A 106 3.254 -9.901 9.715 1.00 0.00 H new ATOM 0 HG SER A 106 1.017 -9.639 10.263 1.00 0.00 H new ATOM 1577 N LEU A 107 4.931 -11.380 6.841 1.00 0.00 N ATOM 1578 CA LEU A 107 5.894 -12.439 6.566 1.00 0.00 C ATOM 1579 C LEU A 107 6.883 -12.555 7.721 1.00 0.00 C ATOM 1580 O LEU A 107 8.047 -12.905 7.529 1.00 0.00 O ATOM 1581 CB LEU A 107 6.642 -12.153 5.263 1.00 0.00 C ATOM 1582 CG LEU A 107 5.919 -12.594 3.990 1.00 0.00 C ATOM 1583 CD1 LEU A 107 6.315 -11.711 2.817 1.00 0.00 C ATOM 1584 CD2 LEU A 107 6.223 -14.055 3.685 1.00 0.00 C ATOM 0 H LEU A 107 5.237 -10.449 6.559 1.00 0.00 H new ATOM 0 HA LEU A 107 5.357 -13.382 6.460 1.00 0.00 H new ATOM 0 HB2 LEU A 107 6.835 -11.082 5.200 1.00 0.00 H new ATOM 0 HB3 LEU A 107 7.612 -12.650 5.302 1.00 0.00 H new ATOM 0 HG LEU A 107 4.846 -12.490 4.150 1.00 0.00 H new ATOM 0 HD11 LEU A 107 5.790 -12.040 1.920 1.00 0.00 H new ATOM 0 HD12 LEU A 107 6.049 -10.677 3.034 1.00 0.00 H new ATOM 0 HD13 LEU A 107 7.391 -11.782 2.655 1.00 0.00 H new ATOM 0 HD21 LEU A 107 5.701 -14.353 2.776 1.00 0.00 H new ATOM 0 HD22 LEU A 107 7.297 -14.182 3.545 1.00 0.00 H new ATOM 0 HD23 LEU A 107 5.890 -14.677 4.516 1.00 0.00 H new ATOM 1596 N THR A 108 6.403 -12.246 8.923 1.00 0.00 N ATOM 1597 CA THR A 108 7.224 -12.296 10.122 1.00 0.00 C ATOM 1598 C THR A 108 6.804 -13.452 11.023 1.00 0.00 C ATOM 1599 O THR A 108 7.622 -14.022 11.743 1.00 0.00 O ATOM 1600 CB THR A 108 7.099 -10.975 10.881 1.00 0.00 C ATOM 1601 OG1 THR A 108 5.771 -10.793 11.345 1.00 0.00 O ATOM 1602 CG2 THR A 108 7.459 -9.769 10.043 1.00 0.00 C ATOM 0 H THR A 108 5.439 -11.956 9.089 1.00 0.00 H new ATOM 0 HA THR A 108 8.261 -12.454 9.826 1.00 0.00 H new ATOM 0 HB THR A 108 7.804 -11.046 11.709 1.00 0.00 H new ATOM 0 HG1 THR A 108 5.708 -9.944 11.830 1.00 0.00 H new ATOM 0 HG21 THR A 108 7.349 -8.864 10.641 1.00 0.00 H new ATOM 0 HG22 THR A 108 8.491 -9.857 9.704 1.00 0.00 H new ATOM 0 HG23 THR A 108 6.797 -9.715 9.179 1.00 0.00 H new ATOM 1610 N GLY A 109 5.518 -13.784 10.981 1.00 0.00 N ATOM 1611 CA GLY A 109 5.002 -14.861 11.804 1.00 0.00 C ATOM 1612 C GLY A 109 3.981 -14.373 12.813 1.00 0.00 C ATOM 1613 O GLY A 109 3.176 -15.154 13.322 1.00 0.00 O ATOM 0 H GLY A 109 4.824 -13.326 10.391 1.00 0.00 H new ATOM 0 HA2 GLY A 109 4.546 -15.617 11.165 1.00 0.00 H new ATOM 0 HA3 GLY A 109 5.827 -15.342 12.329 1.00 0.00 H new ATOM 1617 N GLU A 110 4.014 -13.075 13.104 1.00 0.00 N ATOM 1618 CA GLU A 110 3.086 -12.478 14.058 1.00 0.00 C ATOM 1619 C GLU A 110 1.870 -11.898 13.338 1.00 0.00 C ATOM 1620 O GLU A 110 1.942 -11.564 12.155 1.00 0.00 O ATOM 1621 CB GLU A 110 3.785 -11.383 14.868 1.00 0.00 C ATOM 1622 CG GLU A 110 5.218 -11.721 15.244 1.00 0.00 C ATOM 1623 CD GLU A 110 5.824 -10.713 16.202 1.00 0.00 C ATOM 1624 OE1 GLU A 110 5.126 -10.305 17.153 1.00 0.00 O ATOM 1625 OE2 GLU A 110 6.997 -10.334 16.000 1.00 0.00 O ATOM 0 H GLU A 110 4.675 -12.416 12.692 1.00 0.00 H new ATOM 0 HA GLU A 110 2.748 -13.260 14.738 1.00 0.00 H new ATOM 0 HB2 GLU A 110 3.779 -10.458 14.292 1.00 0.00 H new ATOM 0 HB3 GLU A 110 3.214 -11.196 15.778 1.00 0.00 H new ATOM 0 HG2 GLU A 110 5.246 -12.711 15.699 1.00 0.00 H new ATOM 0 HG3 GLU A 110 5.825 -11.768 14.340 1.00 0.00 H new ATOM 1632 N PRO A 111 0.735 -11.769 14.044 1.00 0.00 N ATOM 1633 CA PRO A 111 -0.497 -11.226 13.465 1.00 0.00 C ATOM 1634 C PRO A 111 -0.417 -9.721 13.225 1.00 0.00 C ATOM 1635 O PRO A 111 0.579 -9.080 13.561 1.00 0.00 O ATOM 1636 CB PRO A 111 -1.554 -11.543 14.523 1.00 0.00 C ATOM 1637 CG PRO A 111 -0.799 -11.600 15.805 1.00 0.00 C ATOM 1638 CD PRO A 111 0.562 -12.143 15.462 1.00 0.00 C ATOM 0 HA PRO A 111 -0.709 -11.656 12.486 1.00 0.00 H new ATOM 0 HB2 PRO A 111 -2.328 -10.776 14.553 1.00 0.00 H new ATOM 0 HB3 PRO A 111 -2.052 -12.490 14.314 1.00 0.00 H new ATOM 0 HG2 PRO A 111 -0.722 -10.611 16.257 1.00 0.00 H new ATOM 0 HG3 PRO A 111 -1.304 -12.241 16.527 1.00 0.00 H new ATOM 0 HD2 PRO A 111 1.338 -11.706 16.090 1.00 0.00 H new ATOM 0 HD3 PRO A 111 0.610 -13.223 15.601 1.00 0.00 H new ATOM 1646 N LEU A 112 -1.476 -9.166 12.645 1.00 0.00 N ATOM 1647 CA LEU A 112 -1.536 -7.736 12.359 1.00 0.00 C ATOM 1648 C LEU A 112 -1.329 -6.915 13.634 1.00 0.00 C ATOM 1649 O LEU A 112 -2.109 -7.023 14.580 1.00 0.00 O ATOM 1650 CB LEU A 112 -2.885 -7.386 11.728 1.00 0.00 C ATOM 1651 CG LEU A 112 -2.907 -6.092 10.911 1.00 0.00 C ATOM 1652 CD1 LEU A 112 -3.560 -6.323 9.557 1.00 0.00 C ATOM 1653 CD2 LEU A 112 -3.632 -4.993 11.673 1.00 0.00 C ATOM 0 H LEU A 112 -2.307 -9.686 12.363 1.00 0.00 H new ATOM 0 HA LEU A 112 -0.736 -7.493 11.660 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -3.190 -8.209 11.082 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -3.629 -7.309 12.520 1.00 0.00 H new ATOM 0 HG LEU A 112 -1.878 -5.775 10.744 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -3.566 -5.391 8.992 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -2.999 -7.078 9.006 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -4.585 -6.666 9.701 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -3.638 -4.080 11.077 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -4.658 -5.304 11.871 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -3.120 -4.807 12.617 1.00 0.00 H new ATOM 1665 N PRO A 113 -0.274 -6.079 13.681 1.00 0.00 N ATOM 1666 CA PRO A 113 0.019 -5.245 14.853 1.00 0.00 C ATOM 1667 C PRO A 113 -1.117 -4.279 15.162 1.00 0.00 C ATOM 1668 O PRO A 113 -1.489 -4.089 16.322 1.00 0.00 O ATOM 1669 CB PRO A 113 1.281 -4.473 14.451 1.00 0.00 C ATOM 1670 CG PRO A 113 1.873 -5.251 13.327 1.00 0.00 C ATOM 1671 CD PRO A 113 0.714 -5.877 12.607 1.00 0.00 C ATOM 0 HA PRO A 113 0.148 -5.844 15.755 1.00 0.00 H new ATOM 0 HB2 PRO A 113 1.039 -3.456 14.142 1.00 0.00 H new ATOM 0 HB3 PRO A 113 1.978 -4.395 15.286 1.00 0.00 H new ATOM 0 HG2 PRO A 113 2.443 -4.603 12.661 1.00 0.00 H new ATOM 0 HG3 PRO A 113 2.560 -6.012 13.697 1.00 0.00 H new ATOM 0 HD2 PRO A 113 0.329 -5.227 11.821 1.00 0.00 H new ATOM 0 HD3 PRO A 113 0.994 -6.818 12.134 1.00 0.00 H new ATOM 1679 N ALA A 114 -1.668 -3.671 14.117 1.00 0.00 N ATOM 1680 CA ALA A 114 -2.765 -2.724 14.267 1.00 0.00 C ATOM 1681 C ALA A 114 -2.316 -1.473 15.008 1.00 0.00 C ATOM 1682 O ALA A 114 -1.269 -1.465 15.656 1.00 0.00 O ATOM 1683 CB ALA A 114 -3.932 -3.370 14.997 1.00 0.00 C ATOM 0 H ALA A 114 -1.370 -3.819 13.153 1.00 0.00 H new ATOM 0 HA ALA A 114 -3.089 -2.432 13.268 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -4.742 -2.648 15.100 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -4.284 -4.232 14.430 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -3.608 -3.695 15.986 1.00 0.00 H new ATOM 1689 N LYS A 115 -3.117 -0.418 14.914 1.00 0.00 N ATOM 1690 CA LYS A 115 -2.805 0.840 15.580 1.00 0.00 C ATOM 1691 C LYS A 115 -1.555 1.488 14.984 1.00 0.00 C ATOM 1692 O LYS A 115 -0.972 2.395 15.576 1.00 0.00 O ATOM 1693 CB LYS A 115 -2.617 0.601 17.081 1.00 0.00 C ATOM 1694 CG LYS A 115 -3.674 1.274 17.939 1.00 0.00 C ATOM 1695 CD LYS A 115 -5.036 0.623 17.756 1.00 0.00 C ATOM 1696 CE LYS A 115 -5.278 -0.464 18.791 1.00 0.00 C ATOM 1697 NZ LYS A 115 -6.148 0.011 19.902 1.00 0.00 N ATOM 0 H LYS A 115 -3.988 -0.409 14.383 1.00 0.00 H new ATOM 0 HA LYS A 115 -3.639 1.524 15.427 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -2.632 -0.472 17.275 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -1.633 0.965 17.378 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -3.382 1.220 18.988 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -3.737 2.331 17.679 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -5.816 1.381 17.833 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -5.105 0.196 16.756 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -5.741 -1.326 18.311 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -4.323 -0.799 19.196 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -6.289 -0.759 20.586 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -5.695 0.818 20.377 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -7.069 0.307 19.520 1.00 0.00 H new ATOM 1711 N GLU A 116 -1.153 1.018 13.805 1.00 0.00 N ATOM 1712 CA GLU A 116 0.022 1.553 13.123 1.00 0.00 C ATOM 1713 C GLU A 116 -0.172 1.495 11.611 1.00 0.00 C ATOM 1714 O GLU A 116 -1.269 1.212 11.129 1.00 0.00 O ATOM 1715 CB GLU A 116 1.285 0.774 13.511 1.00 0.00 C ATOM 1716 CG GLU A 116 1.236 0.163 14.903 1.00 0.00 C ATOM 1717 CD GLU A 116 2.616 -0.140 15.454 1.00 0.00 C ATOM 1718 OE1 GLU A 116 3.281 -1.053 14.920 1.00 0.00 O ATOM 1719 OE2 GLU A 116 3.033 0.535 16.418 1.00 0.00 O ATOM 0 H GLU A 116 -1.625 0.267 13.302 1.00 0.00 H new ATOM 0 HA GLU A 116 0.145 2.591 13.431 1.00 0.00 H new ATOM 0 HB2 GLU A 116 1.446 -0.021 12.783 1.00 0.00 H new ATOM 0 HB3 GLU A 116 2.144 1.442 13.449 1.00 0.00 H new ATOM 0 HG2 GLU A 116 0.721 0.846 15.578 1.00 0.00 H new ATOM 0 HG3 GLU A 116 0.651 -0.756 14.872 1.00 0.00 H new ATOM 1726 N VAL A 117 0.898 1.753 10.869 1.00 0.00 N ATOM 1727 CA VAL A 117 0.837 1.716 9.413 1.00 0.00 C ATOM 1728 C VAL A 117 0.769 0.277 8.916 1.00 0.00 C ATOM 1729 O VAL A 117 1.770 -0.441 8.928 1.00 0.00 O ATOM 1730 CB VAL A 117 2.055 2.415 8.779 1.00 0.00 C ATOM 1731 CG1 VAL A 117 1.886 2.520 7.271 1.00 0.00 C ATOM 1732 CG2 VAL A 117 2.265 3.788 9.399 1.00 0.00 C ATOM 0 H VAL A 117 1.815 1.989 11.249 1.00 0.00 H new ATOM 0 HA VAL A 117 -0.065 2.249 9.114 1.00 0.00 H new ATOM 0 HB VAL A 117 2.942 1.813 8.979 1.00 0.00 H new ATOM 0 HG11 VAL A 117 2.756 3.016 6.841 1.00 0.00 H new ATOM 0 HG12 VAL A 117 1.791 1.521 6.845 1.00 0.00 H new ATOM 0 HG13 VAL A 117 0.990 3.098 7.045 1.00 0.00 H new ATOM 0 HG21 VAL A 117 3.129 4.267 8.939 1.00 0.00 H new ATOM 0 HG22 VAL A 117 1.379 4.401 9.233 1.00 0.00 H new ATOM 0 HG23 VAL A 117 2.437 3.681 10.470 1.00 0.00 H new ATOM 1742 N LEU A 118 -0.415 -0.142 8.481 1.00 0.00 N ATOM 1743 CA LEU A 118 -0.607 -1.499 7.987 1.00 0.00 C ATOM 1744 C LEU A 118 -0.514 -1.547 6.466 1.00 0.00 C ATOM 1745 O LEU A 118 -0.125 -2.567 5.895 1.00 0.00 O ATOM 1746 CB LEU A 118 -1.962 -2.047 8.448 1.00 0.00 C ATOM 1747 CG LEU A 118 -1.909 -3.363 9.230 1.00 0.00 C ATOM 1748 CD1 LEU A 118 -0.930 -4.339 8.589 1.00 0.00 C ATOM 1749 CD2 LEU A 118 -1.536 -3.103 10.681 1.00 0.00 C ATOM 0 H LEU A 118 -1.254 0.438 8.461 1.00 0.00 H new ATOM 0 HA LEU A 118 0.187 -2.122 8.398 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -2.446 -1.294 9.070 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -2.594 -2.191 7.571 1.00 0.00 H new ATOM 0 HG LEU A 118 -2.900 -3.816 9.203 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -0.911 -5.265 9.163 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -1.245 -4.552 7.567 1.00 0.00 H new ATOM 0 HD13 LEU A 118 0.067 -3.899 8.577 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -1.503 -4.048 11.223 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -0.558 -2.625 10.725 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -2.280 -2.450 11.136 1.00 0.00 H new ATOM 1761 N ALA A 119 -0.869 -0.447 5.812 1.00 0.00 N ATOM 1762 CA ALA A 119 -0.816 -0.386 4.355 1.00 0.00 C ATOM 1763 C ALA A 119 -0.665 1.046 3.869 1.00 0.00 C ATOM 1764 O ALA A 119 -1.415 1.933 4.277 1.00 0.00 O ATOM 1765 CB ALA A 119 -2.057 -1.019 3.750 1.00 0.00 C ATOM 0 H ALA A 119 -1.194 0.408 6.262 1.00 0.00 H new ATOM 0 HA ALA A 119 0.060 -0.948 4.029 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -2.000 -0.964 2.663 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -2.120 -2.063 4.058 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -2.943 -0.485 4.094 1.00 0.00 H new ATOM 1771 N LYS A 120 0.310 1.264 2.996 1.00 0.00 N ATOM 1772 CA LYS A 120 0.568 2.593 2.457 1.00 0.00 C ATOM 1773 C LYS A 120 0.399 2.625 0.941 1.00 0.00 C ATOM 1774 O LYS A 120 1.291 2.216 0.198 1.00 0.00 O ATOM 1775 CB LYS A 120 1.980 3.050 2.830 1.00 0.00 C ATOM 1776 CG LYS A 120 2.320 2.834 4.296 1.00 0.00 C ATOM 1777 CD LYS A 120 3.824 2.827 4.522 1.00 0.00 C ATOM 1778 CE LYS A 120 4.349 4.221 4.821 1.00 0.00 C ATOM 1779 NZ LYS A 120 5.618 4.180 5.600 1.00 0.00 N ATOM 0 H LYS A 120 0.935 0.538 2.646 1.00 0.00 H new ATOM 0 HA LYS A 120 -0.162 3.274 2.894 1.00 0.00 H new ATOM 0 HB2 LYS A 120 2.702 2.512 2.215 1.00 0.00 H new ATOM 0 HB3 LYS A 120 2.085 4.109 2.593 1.00 0.00 H new ATOM 0 HG2 LYS A 120 1.864 3.621 4.897 1.00 0.00 H new ATOM 0 HG3 LYS A 120 1.895 1.889 4.634 1.00 0.00 H new ATOM 0 HD2 LYS A 120 4.065 2.161 5.350 1.00 0.00 H new ATOM 0 HD3 LYS A 120 4.324 2.431 3.638 1.00 0.00 H new ATOM 0 HE2 LYS A 120 4.514 4.755 3.885 1.00 0.00 H new ATOM 0 HE3 LYS A 120 3.598 4.780 5.379 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 5.944 5.150 5.784 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 5.455 3.692 6.504 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 6.342 3.669 5.057 1.00 0.00 H new ATOM 1793 N VAL A 121 -0.744 3.132 0.492 1.00 0.00 N ATOM 1794 CA VAL A 121 -1.021 3.239 -0.934 1.00 0.00 C ATOM 1795 C VAL A 121 -0.667 4.636 -1.434 1.00 0.00 C ATOM 1796 O VAL A 121 -1.440 5.581 -1.274 1.00 0.00 O ATOM 1797 CB VAL A 121 -2.499 2.930 -1.258 1.00 0.00 C ATOM 1798 CG1 VAL A 121 -3.429 3.907 -0.551 1.00 0.00 C ATOM 1799 CG2 VAL A 121 -2.734 2.953 -2.760 1.00 0.00 C ATOM 0 H VAL A 121 -1.492 3.475 1.095 1.00 0.00 H new ATOM 0 HA VAL A 121 -0.404 2.498 -1.443 1.00 0.00 H new ATOM 0 HB VAL A 121 -2.723 1.928 -0.891 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -4.464 3.667 -0.796 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -3.285 3.832 0.527 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -3.205 4.923 -0.877 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -3.781 2.733 -2.968 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -2.486 3.939 -3.152 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -2.104 2.203 -3.238 1.00 0.00 H new ATOM 1809 N VAL A 122 0.517 4.765 -2.018 1.00 0.00 N ATOM 1810 CA VAL A 122 0.987 6.050 -2.517 1.00 0.00 C ATOM 1811 C VAL A 122 0.301 6.444 -3.820 1.00 0.00 C ATOM 1812 O VAL A 122 0.336 5.703 -4.804 1.00 0.00 O ATOM 1813 CB VAL A 122 2.514 6.043 -2.731 1.00 0.00 C ATOM 1814 CG1 VAL A 122 3.232 5.669 -1.444 1.00 0.00 C ATOM 1815 CG2 VAL A 122 2.897 5.093 -3.859 1.00 0.00 C ATOM 0 H VAL A 122 1.170 3.994 -2.158 1.00 0.00 H new ATOM 0 HA VAL A 122 0.732 6.786 -1.755 1.00 0.00 H new ATOM 0 HB VAL A 122 2.824 7.048 -3.016 1.00 0.00 H new ATOM 0 HG11 VAL A 122 4.309 5.669 -1.615 1.00 0.00 H new ATOM 0 HG12 VAL A 122 2.988 6.394 -0.667 1.00 0.00 H new ATOM 0 HG13 VAL A 122 2.915 4.676 -1.126 1.00 0.00 H new ATOM 0 HG21 VAL A 122 3.979 5.104 -3.992 1.00 0.00 H new ATOM 0 HG22 VAL A 122 2.572 4.083 -3.610 1.00 0.00 H new ATOM 0 HG23 VAL A 122 2.414 5.412 -4.783 1.00 0.00 H new ATOM 1825 N LEU A 123 -0.306 7.627 -3.822 1.00 0.00 N ATOM 1826 CA LEU A 123 -0.986 8.139 -5.003 1.00 0.00 C ATOM 1827 C LEU A 123 -0.046 9.054 -5.785 1.00 0.00 C ATOM 1828 O LEU A 123 1.029 9.406 -5.299 1.00 0.00 O ATOM 1829 CB LEU A 123 -2.260 8.890 -4.603 1.00 0.00 C ATOM 1830 CG LEU A 123 -3.558 8.081 -4.717 1.00 0.00 C ATOM 1831 CD1 LEU A 123 -3.393 6.697 -4.100 1.00 0.00 C ATOM 1832 CD2 LEU A 123 -4.706 8.826 -4.052 1.00 0.00 C ATOM 0 H LEU A 123 -0.340 8.250 -3.015 1.00 0.00 H new ATOM 0 HA LEU A 123 -1.271 7.301 -5.639 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -2.153 9.232 -3.574 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -2.349 9.780 -5.227 1.00 0.00 H new ATOM 0 HG LEU A 123 -3.789 7.955 -5.775 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -4.327 6.143 -4.194 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -2.599 6.160 -4.619 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -3.135 6.797 -3.046 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -5.620 8.239 -4.141 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -4.476 8.982 -2.998 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -4.845 9.791 -4.540 1.00 0.00 H new ATOM 1844 N ARG A 124 -0.439 9.424 -6.999 1.00 0.00 N ATOM 1845 CA ARG A 124 0.400 10.280 -7.834 1.00 0.00 C ATOM 1846 C ARG A 124 -0.204 11.669 -8.020 1.00 0.00 C ATOM 1847 O ARG A 124 -1.303 11.819 -8.555 1.00 0.00 O ATOM 1848 CB ARG A 124 0.628 9.626 -9.199 1.00 0.00 C ATOM 1849 CG ARG A 124 1.506 10.447 -10.131 1.00 0.00 C ATOM 1850 CD ARG A 124 2.938 9.933 -10.144 1.00 0.00 C ATOM 1851 NE ARG A 124 3.705 10.418 -8.998 1.00 0.00 N ATOM 1852 CZ ARG A 124 4.998 10.168 -8.812 1.00 0.00 C ATOM 1853 NH1 ARG A 124 5.673 9.438 -9.694 1.00 0.00 N ATOM 1854 NH2 ARG A 124 5.619 10.646 -7.743 1.00 0.00 N ATOM 0 H ARG A 124 -1.324 9.149 -7.425 1.00 0.00 H new ATOM 0 HA ARG A 124 1.354 10.400 -7.320 1.00 0.00 H new ATOM 0 HB2 ARG A 124 1.085 8.648 -9.051 1.00 0.00 H new ATOM 0 HB3 ARG A 124 -0.337 9.458 -9.677 1.00 0.00 H new ATOM 0 HG2 ARG A 124 1.097 10.414 -11.141 1.00 0.00 H new ATOM 0 HG3 ARG A 124 1.496 11.491 -9.817 1.00 0.00 H new ATOM 0 HD2 ARG A 124 2.932 8.843 -10.141 1.00 0.00 H new ATOM 0 HD3 ARG A 124 3.427 10.246 -11.066 1.00 0.00 H new ATOM 0 HE ARG A 124 3.220 10.981 -8.300 1.00 0.00 H new ATOM 0 HH11 ARG A 124 5.200 9.067 -10.518 1.00 0.00 H new ATOM 0 HH12 ARG A 124 6.665 9.249 -9.547 1.00 0.00 H new ATOM 0 HH21 ARG A 124 5.105 11.206 -7.063 1.00 0.00 H new ATOM 0 HH22 ARG A 124 6.611 10.454 -7.601 1.00 0.00 H new ATOM 1868 N ALA A 125 0.543 12.684 -7.592 1.00 0.00 N ATOM 1869 CA ALA A 125 0.117 14.073 -7.724 1.00 0.00 C ATOM 1870 C ALA A 125 0.594 14.640 -9.056 1.00 0.00 C ATOM 1871 O ALA A 125 1.469 15.501 -9.099 1.00 0.00 O ATOM 1872 CB ALA A 125 0.659 14.902 -6.569 1.00 0.00 C ATOM 0 H ALA A 125 1.454 12.567 -7.147 1.00 0.00 H new ATOM 0 HA ALA A 125 -0.972 14.113 -7.696 1.00 0.00 H new ATOM 0 HB1 ALA A 125 0.334 15.936 -6.680 1.00 0.00 H new ATOM 0 HB2 ALA A 125 0.284 14.502 -5.627 1.00 0.00 H new ATOM 0 HB3 ALA A 125 1.748 14.862 -6.572 1.00 0.00 H new ATOM 1878 N GLU A 126 0.008 14.157 -10.142 1.00 0.00 N ATOM 1879 CA GLU A 126 0.369 14.627 -11.473 1.00 0.00 C ATOM 1880 C GLU A 126 -0.514 15.801 -11.856 1.00 0.00 C ATOM 1881 O GLU A 126 -0.271 16.488 -12.848 1.00 0.00 O ATOM 1882 CB GLU A 126 0.226 13.500 -12.499 1.00 0.00 C ATOM 1883 CG GLU A 126 1.442 12.592 -12.576 1.00 0.00 C ATOM 1884 CD GLU A 126 2.416 13.011 -13.658 1.00 0.00 C ATOM 1885 OE1 GLU A 126 2.504 14.225 -13.941 1.00 0.00 O ATOM 1886 OE2 GLU A 126 3.092 12.126 -14.225 1.00 0.00 O ATOM 0 H GLU A 126 -0.718 13.441 -10.129 1.00 0.00 H new ATOM 0 HA GLU A 126 1.410 14.949 -11.463 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -0.650 12.901 -12.249 1.00 0.00 H new ATOM 0 HB3 GLU A 126 0.045 13.935 -13.482 1.00 0.00 H new ATOM 0 HG2 GLU A 126 1.953 12.593 -11.613 1.00 0.00 H new ATOM 0 HG3 GLU A 126 1.115 11.569 -12.763 1.00 0.00 H new ATOM 1893 N ALA A 127 -1.531 16.033 -11.036 1.00 0.00 N ATOM 1894 CA ALA A 127 -2.450 17.124 -11.244 1.00 0.00 C ATOM 1895 C ALA A 127 -3.194 17.417 -9.960 1.00 0.00 C ATOM 1896 O ALA A 127 -3.808 16.537 -9.355 1.00 0.00 O ATOM 1897 CB ALA A 127 -3.417 16.832 -12.375 1.00 0.00 C ATOM 0 H ALA A 127 -1.734 15.467 -10.212 1.00 0.00 H new ATOM 0 HA ALA A 127 -1.876 18.005 -11.532 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -4.094 17.677 -12.502 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -2.860 16.671 -13.298 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -3.993 15.937 -12.139 1.00 0.00 H new ATOM 1903 N LYS A 128 -3.098 18.659 -9.542 1.00 0.00 N ATOM 1904 CA LYS A 128 -3.718 19.117 -8.311 1.00 0.00 C ATOM 1905 C LYS A 128 -5.144 18.589 -8.144 1.00 0.00 C ATOM 1906 O LYS A 128 -5.823 18.258 -9.116 1.00 0.00 O ATOM 1907 CB LYS A 128 -3.699 20.648 -8.257 1.00 0.00 C ATOM 1908 CG LYS A 128 -4.516 21.242 -7.119 1.00 0.00 C ATOM 1909 CD LYS A 128 -4.093 22.670 -6.821 1.00 0.00 C ATOM 1910 CE LYS A 128 -4.732 23.655 -7.787 1.00 0.00 C ATOM 1911 NZ LYS A 128 -6.199 23.434 -7.917 1.00 0.00 N ATOM 0 H LYS A 128 -2.587 19.385 -10.045 1.00 0.00 H new ATOM 0 HA LYS A 128 -3.136 18.717 -7.481 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -2.667 20.984 -8.162 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -4.076 21.038 -9.202 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -5.574 21.221 -7.379 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -4.395 20.631 -6.225 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -4.373 22.928 -5.799 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -3.008 22.749 -6.884 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -4.547 24.673 -7.443 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -4.262 23.560 -8.766 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -6.650 24.299 -8.277 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -6.375 22.651 -8.579 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -6.598 23.197 -6.986 1.00 0.00 H new ATOM 1925 N ALA A 129 -5.577 18.517 -6.889 1.00 0.00 N ATOM 1926 CA ALA A 129 -6.902 18.039 -6.538 1.00 0.00 C ATOM 1927 C ALA A 129 -7.218 18.402 -5.092 1.00 0.00 C ATOM 1928 O ALA A 129 -7.455 17.530 -4.256 1.00 0.00 O ATOM 1929 CB ALA A 129 -6.990 16.535 -6.734 1.00 0.00 C ATOM 0 H ALA A 129 -5.012 18.791 -6.085 1.00 0.00 H new ATOM 0 HA ALA A 129 -7.633 18.516 -7.191 1.00 0.00 H new ATOM 0 HB1 ALA A 129 -7.989 16.191 -6.467 1.00 0.00 H new ATOM 0 HB2 ALA A 129 -6.789 16.292 -7.777 1.00 0.00 H new ATOM 0 HB3 ALA A 129 -6.255 16.042 -6.099 1.00 0.00 H new ATOM 1935 N GLU A 130 -7.201 19.698 -4.800 1.00 0.00 N ATOM 1936 CA GLU A 130 -7.467 20.179 -3.449 1.00 0.00 C ATOM 1937 C GLU A 130 -8.813 19.674 -2.939 1.00 0.00 C ATOM 1938 O GLU A 130 -9.864 20.002 -3.492 1.00 0.00 O ATOM 1939 CB GLU A 130 -7.438 21.708 -3.416 1.00 0.00 C ATOM 1940 CG GLU A 130 -7.509 22.288 -2.012 1.00 0.00 C ATOM 1941 CD GLU A 130 -8.892 22.800 -1.663 1.00 0.00 C ATOM 1942 OE1 GLU A 130 -9.835 21.981 -1.619 1.00 0.00 O ATOM 1943 OE2 GLU A 130 -9.034 24.020 -1.432 1.00 0.00 O ATOM 0 H GLU A 130 -7.006 20.433 -5.479 1.00 0.00 H new ATOM 0 HA GLU A 130 -6.686 19.791 -2.795 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -6.525 22.056 -3.898 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -8.274 22.092 -4.001 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -7.216 21.524 -1.292 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -6.791 23.103 -1.923 1.00 0.00 H new ATOM 1950 N GLY A 131 -8.765 18.867 -1.883 1.00 0.00 N ATOM 1951 CA GLY A 131 -9.978 18.314 -1.311 1.00 0.00 C ATOM 1952 C GLY A 131 -10.360 16.989 -1.941 1.00 0.00 C ATOM 1953 O GLY A 131 -11.505 16.548 -1.829 1.00 0.00 O ATOM 0 H GLY A 131 -7.905 18.586 -1.413 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -9.842 18.178 -0.238 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -10.795 19.024 -1.441 1.00 0.00 H new ATOM 1957 N SER A 132 -9.400 16.346 -2.602 1.00 0.00 N ATOM 1958 CA SER A 132 -9.643 15.060 -3.247 1.00 0.00 C ATOM 1959 C SER A 132 -9.825 13.965 -2.201 1.00 0.00 C ATOM 1960 O SER A 132 -8.998 13.062 -2.080 1.00 0.00 O ATOM 1961 CB SER A 132 -8.487 14.708 -4.186 1.00 0.00 C ATOM 1962 OG SER A 132 -8.844 14.929 -5.539 1.00 0.00 O ATOM 0 H SER A 132 -8.447 16.695 -2.704 1.00 0.00 H new ATOM 0 HA SER A 132 -10.559 15.136 -3.834 1.00 0.00 H new ATOM 0 HB2 SER A 132 -7.614 15.310 -3.934 1.00 0.00 H new ATOM 0 HB3 SER A 132 -8.206 13.664 -4.047 1.00 0.00 H new ATOM 0 HG SER A 132 -8.356 14.302 -6.113 1.00 0.00 H new ATOM 1968 N ASN A 133 -10.909 14.063 -1.440 1.00 0.00 N ATOM 1969 CA ASN A 133 -11.210 13.099 -0.393 1.00 0.00 C ATOM 1970 C ASN A 133 -10.983 11.661 -0.849 1.00 0.00 C ATOM 1971 O ASN A 133 -11.406 11.263 -1.936 1.00 0.00 O ATOM 1972 CB ASN A 133 -12.653 13.280 0.067 1.00 0.00 C ATOM 1973 CG ASN A 133 -12.803 13.171 1.555 1.00 0.00 C ATOM 1974 OD1 ASN A 133 -12.507 12.140 2.157 1.00 0.00 O ATOM 1975 ND2 ASN A 133 -13.268 14.250 2.154 1.00 0.00 N ATOM 0 H ASN A 133 -11.599 14.809 -1.532 1.00 0.00 H new ATOM 0 HA ASN A 133 -10.527 13.285 0.436 1.00 0.00 H new ATOM 0 HB2 ASN A 133 -13.015 14.255 -0.260 1.00 0.00 H new ATOM 0 HB3 ASN A 133 -13.280 12.529 -0.413 1.00 0.00 H new ATOM 0 HD21 ASN A 133 -13.398 14.256 3.166 1.00 0.00 H new ATOM 0 HD22 ASN A 133 -13.498 15.079 1.606 1.00 0.00 H new ATOM 1982 N LEU A 134 -10.317 10.886 0.000 1.00 0.00 N ATOM 1983 CA LEU A 134 -10.032 9.486 -0.288 1.00 0.00 C ATOM 1984 C LEU A 134 -10.735 8.589 0.725 1.00 0.00 C ATOM 1985 O LEU A 134 -10.474 8.671 1.924 1.00 0.00 O ATOM 1986 CB LEU A 134 -8.524 9.230 -0.260 1.00 0.00 C ATOM 1987 CG LEU A 134 -7.841 9.235 -1.630 1.00 0.00 C ATOM 1988 CD1 LEU A 134 -7.381 10.639 -1.995 1.00 0.00 C ATOM 1989 CD2 LEU A 134 -6.666 8.267 -1.644 1.00 0.00 C ATOM 0 H LEU A 134 -9.962 11.208 0.900 1.00 0.00 H new ATOM 0 HA LEU A 134 -10.405 9.254 -1.286 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -8.054 9.988 0.366 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -8.343 8.266 0.216 1.00 0.00 H new ATOM 0 HG LEU A 134 -8.566 8.908 -2.376 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -6.898 10.621 -2.972 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -8.242 11.307 -2.028 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -6.673 10.996 -1.247 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -6.192 8.284 -2.626 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -5.941 8.564 -0.886 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -7.022 7.259 -1.430 1.00 0.00 H new ATOM 2001 N SER A 135 -11.635 7.744 0.238 1.00 0.00 N ATOM 2002 CA SER A 135 -12.383 6.846 1.110 1.00 0.00 C ATOM 2003 C SER A 135 -11.791 5.442 1.108 1.00 0.00 C ATOM 2004 O SER A 135 -11.654 4.814 0.058 1.00 0.00 O ATOM 2005 CB SER A 135 -13.849 6.791 0.678 1.00 0.00 C ATOM 2006 OG SER A 135 -13.970 6.849 -0.732 1.00 0.00 O ATOM 0 H SER A 135 -11.864 7.661 -0.752 1.00 0.00 H new ATOM 0 HA SER A 135 -12.317 7.239 2.125 1.00 0.00 H new ATOM 0 HB2 SER A 135 -14.305 5.873 1.047 1.00 0.00 H new ATOM 0 HB3 SER A 135 -14.395 7.621 1.127 1.00 0.00 H new ATOM 0 HG SER A 135 -14.917 6.810 -0.981 1.00 0.00 H new ATOM 2012 N VAL A 136 -11.451 4.952 2.296 1.00 0.00 N ATOM 2013 CA VAL A 136 -10.887 3.620 2.441 1.00 0.00 C ATOM 2014 C VAL A 136 -11.881 2.690 3.126 1.00 0.00 C ATOM 2015 O VAL A 136 -11.965 2.649 4.354 1.00 0.00 O ATOM 2016 CB VAL A 136 -9.578 3.646 3.256 1.00 0.00 C ATOM 2017 CG1 VAL A 136 -8.918 2.276 3.254 1.00 0.00 C ATOM 2018 CG2 VAL A 136 -8.631 4.704 2.709 1.00 0.00 C ATOM 0 H VAL A 136 -11.558 5.461 3.173 1.00 0.00 H new ATOM 0 HA VAL A 136 -10.668 3.252 1.439 1.00 0.00 H new ATOM 0 HB VAL A 136 -9.819 3.904 4.287 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -7.996 2.315 3.834 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -9.595 1.545 3.697 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -8.689 1.984 2.229 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -7.712 4.709 3.296 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -8.396 4.479 1.669 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -9.105 5.683 2.770 1.00 0.00 H new ATOM 2028 N THR A 137 -12.638 1.952 2.324 1.00 0.00 N ATOM 2029 CA THR A 137 -13.638 1.028 2.851 1.00 0.00 C ATOM 2030 C THR A 137 -13.234 -0.420 2.579 1.00 0.00 C ATOM 2031 O THR A 137 -12.061 -0.711 2.343 1.00 0.00 O ATOM 2032 CB THR A 137 -15.005 1.326 2.229 1.00 0.00 C ATOM 2033 OG1 THR A 137 -15.064 0.853 0.896 1.00 0.00 O ATOM 2034 CG2 THR A 137 -15.348 2.800 2.211 1.00 0.00 C ATOM 0 H THR A 137 -12.580 1.974 1.306 1.00 0.00 H new ATOM 0 HA THR A 137 -13.703 1.165 3.930 1.00 0.00 H new ATOM 0 HB THR A 137 -15.727 0.811 2.862 1.00 0.00 H new ATOM 0 HG1 THR A 137 -15.946 1.052 0.517 1.00 0.00 H new ATOM 0 HG21 THR A 137 -16.329 2.940 1.757 1.00 0.00 H new ATOM 0 HG22 THR A 137 -15.362 3.183 3.232 1.00 0.00 H new ATOM 0 HG23 THR A 137 -14.600 3.341 1.631 1.00 0.00 H new ATOM 2042 N ASN A 138 -14.215 -1.326 2.622 1.00 0.00 N ATOM 2043 CA ASN A 138 -13.981 -2.756 2.383 1.00 0.00 C ATOM 2044 C ASN A 138 -12.728 -3.264 3.095 1.00 0.00 C ATOM 2045 O ASN A 138 -12.175 -4.301 2.727 1.00 0.00 O ATOM 2046 CB ASN A 138 -13.882 -3.061 0.881 1.00 0.00 C ATOM 2047 CG ASN A 138 -13.796 -1.810 0.029 1.00 0.00 C ATOM 2048 OD1 ASN A 138 -12.620 -1.200 0.002 1.00 0.00 O flip ATOM 2049 ND2 ASN A 138 -14.773 -1.400 -0.597 1.00 0.00 N flip ATOM 0 H ASN A 138 -15.188 -1.093 2.822 1.00 0.00 H new ATOM 0 HA ASN A 138 -14.841 -3.281 2.797 1.00 0.00 H new ATOM 0 HB2 ASN A 138 -13.004 -3.680 0.698 1.00 0.00 H new ATOM 0 HB3 ASN A 138 -14.751 -3.643 0.576 1.00 0.00 H new ATOM 0 HD21 ASN A 138 -15.659 -1.903 -0.546 1.00 0.00 H new ATOM 0 HD22 ASN A 138 -14.697 -0.557 -1.167 1.00 0.00 H new ATOM 2056 N SER A 139 -12.292 -2.543 4.120 1.00 0.00 N ATOM 2057 CA SER A 139 -11.118 -2.942 4.880 1.00 0.00 C ATOM 2058 C SER A 139 -11.415 -4.217 5.659 1.00 0.00 C ATOM 2059 O SER A 139 -11.932 -4.170 6.774 1.00 0.00 O ATOM 2060 CB SER A 139 -10.696 -1.824 5.836 1.00 0.00 C ATOM 2061 OG SER A 139 -10.478 -0.611 5.137 1.00 0.00 O ATOM 0 H SER A 139 -12.733 -1.682 4.442 1.00 0.00 H new ATOM 0 HA SER A 139 -10.298 -3.132 4.187 1.00 0.00 H new ATOM 0 HB2 SER A 139 -11.467 -1.678 6.593 1.00 0.00 H new ATOM 0 HB3 SER A 139 -9.785 -2.114 6.360 1.00 0.00 H new ATOM 0 HG SER A 139 -9.547 -0.328 5.255 1.00 0.00 H new ATOM 2067 N SER A 140 -11.109 -5.356 5.054 1.00 0.00 N ATOM 2068 CA SER A 140 -11.365 -6.643 5.685 1.00 0.00 C ATOM 2069 C SER A 140 -10.086 -7.244 6.263 1.00 0.00 C ATOM 2070 O SER A 140 -8.980 -6.822 5.925 1.00 0.00 O ATOM 2071 CB SER A 140 -11.997 -7.601 4.674 1.00 0.00 C ATOM 2072 OG SER A 140 -11.061 -8.558 4.206 1.00 0.00 O ATOM 0 H SER A 140 -10.684 -5.415 4.129 1.00 0.00 H new ATOM 0 HA SER A 140 -12.058 -6.486 6.511 1.00 0.00 H new ATOM 0 HB2 SER A 140 -12.842 -8.113 5.136 1.00 0.00 H new ATOM 0 HB3 SER A 140 -12.390 -7.033 3.831 1.00 0.00 H new ATOM 0 HG SER A 140 -11.446 -9.051 3.452 1.00 0.00 H new ATOM 2078 N VAL A 141 -10.249 -8.232 7.136 1.00 0.00 N ATOM 2079 CA VAL A 141 -9.113 -8.896 7.764 1.00 0.00 C ATOM 2080 C VAL A 141 -9.336 -10.402 7.848 1.00 0.00 C ATOM 2081 O VAL A 141 -10.383 -10.861 8.302 1.00 0.00 O ATOM 2082 CB VAL A 141 -8.851 -8.347 9.179 1.00 0.00 C ATOM 2083 CG1 VAL A 141 -8.448 -6.882 9.116 1.00 0.00 C ATOM 2084 CG2 VAL A 141 -10.077 -8.536 10.062 1.00 0.00 C ATOM 0 H VAL A 141 -11.159 -8.591 7.425 1.00 0.00 H new ATOM 0 HA VAL A 141 -8.243 -8.694 7.139 1.00 0.00 H new ATOM 0 HB VAL A 141 -8.027 -8.907 9.620 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -8.267 -6.511 10.125 1.00 0.00 H new ATOM 0 HG12 VAL A 141 -7.539 -6.780 8.523 1.00 0.00 H new ATOM 0 HG13 VAL A 141 -9.249 -6.304 8.655 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -9.873 -8.142 11.058 1.00 0.00 H new ATOM 0 HG22 VAL A 141 -10.924 -8.004 9.628 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -10.314 -9.598 10.133 1.00 0.00 H new ATOM 2094 N GLY A 142 -8.343 -11.166 7.407 1.00 0.00 N ATOM 2095 CA GLY A 142 -8.450 -12.612 7.438 1.00 0.00 C ATOM 2096 C GLY A 142 -8.267 -13.179 8.834 1.00 0.00 C ATOM 2097 O GLY A 142 -7.176 -13.619 9.193 1.00 0.00 O ATOM 0 H GLY A 142 -7.466 -10.809 7.028 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -9.426 -12.909 7.054 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -7.701 -13.043 6.773 1.00 0.00 H new ATOM 2101 N ASP A 143 -9.339 -13.174 9.624 1.00 0.00 N ATOM 2102 CA ASP A 143 -9.286 -13.694 10.987 1.00 0.00 C ATOM 2103 C ASP A 143 -8.773 -15.134 10.998 1.00 0.00 C ATOM 2104 O ASP A 143 -9.124 -15.934 10.133 1.00 0.00 O ATOM 2105 CB ASP A 143 -10.666 -13.613 11.645 1.00 0.00 C ATOM 2106 CG ASP A 143 -10.681 -14.195 13.045 1.00 0.00 C ATOM 2107 OD1 ASP A 143 -10.785 -15.431 13.173 1.00 0.00 O ATOM 2108 OD2 ASP A 143 -10.591 -13.413 14.015 1.00 0.00 O ATOM 0 H ASP A 143 -10.252 -12.816 9.344 1.00 0.00 H new ATOM 0 HA ASP A 143 -8.592 -13.079 11.560 1.00 0.00 H new ATOM 0 HB2 ASP A 143 -10.984 -12.571 11.685 1.00 0.00 H new ATOM 0 HB3 ASP A 143 -11.390 -14.144 11.027 1.00 0.00 H new ATOM 2113 N GLY A 144 -7.936 -15.450 11.984 1.00 0.00 N ATOM 2114 CA GLY A 144 -7.379 -16.788 12.093 1.00 0.00 C ATOM 2115 C GLY A 144 -8.428 -17.878 11.992 1.00 0.00 C ATOM 2116 O GLY A 144 -8.191 -18.924 11.390 1.00 0.00 O ATOM 0 H GLY A 144 -7.633 -14.801 12.711 1.00 0.00 H new ATOM 0 HA2 GLY A 144 -6.637 -16.932 11.307 1.00 0.00 H new ATOM 0 HA3 GLY A 144 -6.857 -16.881 13.045 1.00 0.00 H new ATOM 2120 N GLU A 145 -9.593 -17.632 12.584 1.00 0.00 N ATOM 2121 CA GLU A 145 -10.684 -18.602 12.558 1.00 0.00 C ATOM 2122 C GLU A 145 -11.007 -19.030 11.128 1.00 0.00 C ATOM 2123 O GLU A 145 -11.508 -20.132 10.899 1.00 0.00 O ATOM 2124 CB GLU A 145 -11.932 -18.016 13.221 1.00 0.00 C ATOM 2125 CG GLU A 145 -11.749 -17.708 14.698 1.00 0.00 C ATOM 2126 CD GLU A 145 -13.020 -17.195 15.347 1.00 0.00 C ATOM 2127 OE1 GLU A 145 -13.745 -16.414 14.698 1.00 0.00 O ATOM 2128 OE2 GLU A 145 -13.288 -17.575 16.506 1.00 0.00 O ATOM 0 H GLU A 145 -9.806 -16.771 13.087 1.00 0.00 H new ATOM 0 HA GLU A 145 -10.363 -19.482 13.115 1.00 0.00 H new ATOM 0 HB2 GLU A 145 -12.214 -17.101 12.700 1.00 0.00 H new ATOM 0 HB3 GLU A 145 -12.758 -18.717 13.104 1.00 0.00 H new ATOM 0 HG2 GLU A 145 -11.419 -18.609 15.215 1.00 0.00 H new ATOM 0 HG3 GLU A 145 -10.960 -16.966 14.816 1.00 0.00 H new ATOM 2135 N GLY A 146 -10.718 -18.154 10.171 1.00 0.00 N ATOM 2136 CA GLY A 146 -10.984 -18.462 8.778 1.00 0.00 C ATOM 2137 C GLY A 146 -11.965 -17.496 8.143 1.00 0.00 C ATOM 2138 O GLY A 146 -12.043 -17.399 6.917 1.00 0.00 O ATOM 0 H GLY A 146 -10.304 -17.236 10.335 1.00 0.00 H new ATOM 0 HA2 GLY A 146 -10.048 -18.442 8.220 1.00 0.00 H new ATOM 0 HA3 GLY A 146 -11.378 -19.476 8.703 1.00 0.00 H new ATOM 2142 N LEU A 147 -12.718 -16.781 8.973 1.00 0.00 N ATOM 2143 CA LEU A 147 -13.698 -15.820 8.480 1.00 0.00 C ATOM 2144 C LEU A 147 -13.101 -14.418 8.413 1.00 0.00 C ATOM 2145 O LEU A 147 -12.003 -14.175 8.912 1.00 0.00 O ATOM 2146 CB LEU A 147 -14.936 -15.817 9.379 1.00 0.00 C ATOM 2147 CG LEU A 147 -15.507 -17.199 9.699 1.00 0.00 C ATOM 2148 CD1 LEU A 147 -16.179 -17.196 11.062 1.00 0.00 C ATOM 2149 CD2 LEU A 147 -16.488 -17.633 8.621 1.00 0.00 C ATOM 0 H LEU A 147 -12.668 -16.849 9.990 1.00 0.00 H new ATOM 0 HA LEU A 147 -13.988 -16.119 7.473 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -14.685 -15.319 10.315 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -15.713 -15.222 8.899 1.00 0.00 H new ATOM 0 HG LEU A 147 -14.684 -17.914 9.723 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -16.579 -18.188 11.272 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -15.450 -16.929 11.827 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -16.991 -16.469 11.066 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -16.884 -18.619 8.865 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -17.307 -16.916 8.565 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -15.976 -17.676 7.659 1.00 0.00 H new ATOM 2161 N VAL A 148 -13.830 -13.498 7.791 1.00 0.00 N ATOM 2162 CA VAL A 148 -13.374 -12.121 7.659 1.00 0.00 C ATOM 2163 C VAL A 148 -14.357 -11.153 8.313 1.00 0.00 C ATOM 2164 O VAL A 148 -15.540 -11.128 7.969 1.00 0.00 O ATOM 2165 CB VAL A 148 -13.184 -11.735 6.178 1.00 0.00 C ATOM 2166 CG1 VAL A 148 -14.520 -11.698 5.448 1.00 0.00 C ATOM 2167 CG2 VAL A 148 -12.466 -10.399 6.062 1.00 0.00 C ATOM 0 H VAL A 148 -14.741 -13.682 7.370 1.00 0.00 H new ATOM 0 HA VAL A 148 -12.413 -12.051 8.168 1.00 0.00 H new ATOM 0 HB VAL A 148 -12.566 -12.498 5.705 1.00 0.00 H new ATOM 0 HG11 VAL A 148 -14.358 -11.423 4.406 1.00 0.00 H new ATOM 0 HG12 VAL A 148 -14.988 -12.681 5.495 1.00 0.00 H new ATOM 0 HG13 VAL A 148 -15.172 -10.963 5.920 1.00 0.00 H new ATOM 0 HG21 VAL A 148 -12.341 -10.143 5.010 1.00 0.00 H new ATOM 0 HG22 VAL A 148 -13.054 -9.626 6.556 1.00 0.00 H new ATOM 0 HG23 VAL A 148 -11.487 -10.469 6.537 1.00 0.00 H new ATOM 2177 N HIS A 149 -13.862 -10.362 9.260 1.00 0.00 N ATOM 2178 CA HIS A 149 -14.700 -9.397 9.965 1.00 0.00 C ATOM 2179 C HIS A 149 -14.655 -8.034 9.287 1.00 0.00 C ATOM 2180 O HIS A 149 -13.719 -7.262 9.493 1.00 0.00 O ATOM 2181 CB HIS A 149 -14.248 -9.264 11.423 1.00 0.00 C ATOM 2182 CG HIS A 149 -14.055 -10.579 12.110 1.00 0.00 C ATOM 2183 ND1 HIS A 149 -14.750 -10.945 13.245 1.00 0.00 N ATOM 2184 CD2 HIS A 149 -13.242 -11.620 11.817 1.00 0.00 C ATOM 2185 CE1 HIS A 149 -14.369 -12.153 13.620 1.00 0.00 C ATOM 2186 NE2 HIS A 149 -13.457 -12.586 12.770 1.00 0.00 N ATOM 0 H HIS A 149 -12.886 -10.370 9.557 1.00 0.00 H new ATOM 0 HA HIS A 149 -15.726 -9.763 9.938 1.00 0.00 H new ATOM 0 HB2 HIS A 149 -13.313 -8.705 11.456 1.00 0.00 H new ATOM 0 HB3 HIS A 149 -14.987 -8.681 11.973 1.00 0.00 H new ATOM 0 HD1 HIS A 149 -15.448 -10.373 13.720 1.00 0.00 H new ATOM 0 HD2 HIS A 149 -12.552 -11.680 10.988 1.00 0.00 H new ATOM 0 HE1 HIS A 149 -14.741 -12.695 14.477 1.00 0.00 H new ATOM 2195 N GLU A 150 -15.676 -7.734 8.489 1.00 0.00 N ATOM 2196 CA GLU A 150 -15.748 -6.450 7.800 1.00 0.00 C ATOM 2197 C GLU A 150 -15.647 -5.314 8.810 1.00 0.00 C ATOM 2198 O GLU A 150 -16.550 -5.111 9.620 1.00 0.00 O ATOM 2199 CB GLU A 150 -17.054 -6.338 7.011 1.00 0.00 C ATOM 2200 CG GLU A 150 -16.908 -5.585 5.699 1.00 0.00 C ATOM 2201 CD GLU A 150 -18.163 -4.823 5.321 1.00 0.00 C ATOM 2202 OE1 GLU A 150 -19.264 -5.401 5.435 1.00 0.00 O ATOM 2203 OE2 GLU A 150 -18.046 -3.649 4.913 1.00 0.00 O ATOM 0 H GLU A 150 -16.461 -8.359 8.304 1.00 0.00 H new ATOM 0 HA GLU A 150 -14.915 -6.381 7.101 1.00 0.00 H new ATOM 0 HB2 GLU A 150 -17.432 -7.340 6.806 1.00 0.00 H new ATOM 0 HB3 GLU A 150 -17.800 -5.836 7.628 1.00 0.00 H new ATOM 0 HG2 GLU A 150 -16.073 -4.888 5.775 1.00 0.00 H new ATOM 0 HG3 GLU A 150 -16.663 -6.290 4.905 1.00 0.00 H new ATOM 2210 N ILE A 151 -14.533 -4.590 8.778 1.00 0.00 N ATOM 2211 CA ILE A 151 -14.318 -3.498 9.717 1.00 0.00 C ATOM 2212 C ILE A 151 -14.968 -2.202 9.242 1.00 0.00 C ATOM 2213 O ILE A 151 -15.460 -2.110 8.117 1.00 0.00 O ATOM 2214 CB ILE A 151 -12.809 -3.267 9.994 1.00 0.00 C ATOM 2215 CG1 ILE A 151 -12.193 -2.305 8.965 1.00 0.00 C ATOM 2216 CG2 ILE A 151 -12.066 -4.597 10.018 1.00 0.00 C ATOM 2217 CD1 ILE A 151 -10.692 -2.448 8.804 1.00 0.00 C ATOM 0 H ILE A 151 -13.771 -4.739 8.117 1.00 0.00 H new ATOM 0 HA ILE A 151 -14.797 -3.796 10.650 1.00 0.00 H new ATOM 0 HB ILE A 151 -12.710 -2.800 10.974 1.00 0.00 H new ATOM 0 HG12 ILE A 151 -12.669 -2.471 7.998 1.00 0.00 H new ATOM 0 HG13 ILE A 151 -12.420 -1.281 9.260 1.00 0.00 H new ATOM 0 HG21 ILE A 151 -11.008 -4.419 10.213 1.00 0.00 H new ATOM 0 HG22 ILE A 151 -12.479 -5.230 10.803 1.00 0.00 H new ATOM 0 HG23 ILE A 151 -12.179 -5.094 9.054 1.00 0.00 H new ATOM 0 HD11 ILE A 151 -10.336 -1.735 8.061 1.00 0.00 H new ATOM 0 HD12 ILE A 151 -10.203 -2.252 9.758 1.00 0.00 H new ATOM 0 HD13 ILE A 151 -10.456 -3.461 8.477 1.00 0.00 H new ATOM 2229 N ALA A 152 -14.969 -1.214 10.126 1.00 0.00 N ATOM 2230 CA ALA A 152 -15.553 0.091 9.851 1.00 0.00 C ATOM 2231 C ALA A 152 -14.903 0.751 8.629 1.00 0.00 C ATOM 2232 O ALA A 152 -14.524 0.069 7.677 1.00 0.00 O ATOM 2233 CB ALA A 152 -15.433 0.962 11.097 1.00 0.00 C ATOM 0 H ALA A 152 -14.563 -1.296 11.058 1.00 0.00 H new ATOM 0 HA ALA A 152 -16.608 -0.032 9.607 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -15.868 1.942 10.899 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -15.963 0.489 11.924 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -14.382 1.078 11.360 1.00 0.00 H new ATOM 2239 N GLY A 153 -14.784 2.078 8.651 1.00 0.00 N ATOM 2240 CA GLY A 153 -14.191 2.785 7.531 1.00 0.00 C ATOM 2241 C GLY A 153 -13.781 4.200 7.889 1.00 0.00 C ATOM 2242 O GLY A 153 -14.156 4.717 8.942 1.00 0.00 O ATOM 0 H GLY A 153 -15.087 2.672 9.422 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -13.318 2.235 7.180 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -14.903 2.814 6.706 1.00 0.00 H new ATOM 2246 N THR A 154 -13.003 4.826 7.011 1.00 0.00 N ATOM 2247 CA THR A 154 -12.531 6.185 7.233 1.00 0.00 C ATOM 2248 C THR A 154 -11.915 6.746 5.953 1.00 0.00 C ATOM 2249 O THR A 154 -11.359 6.001 5.145 1.00 0.00 O ATOM 2250 CB THR A 154 -11.510 6.206 8.378 1.00 0.00 C ATOM 2251 OG1 THR A 154 -12.158 6.029 9.625 1.00 0.00 O ATOM 2252 CG2 THR A 154 -10.708 7.489 8.463 1.00 0.00 C ATOM 0 H THR A 154 -12.686 4.410 6.136 1.00 0.00 H new ATOM 0 HA THR A 154 -13.377 6.813 7.511 1.00 0.00 H new ATOM 0 HB THR A 154 -10.824 5.388 8.158 1.00 0.00 H new ATOM 0 HG1 THR A 154 -13.127 5.987 9.487 1.00 0.00 H new ATOM 0 HG21 THR A 154 -10.009 7.426 9.297 1.00 0.00 H new ATOM 0 HG22 THR A 154 -10.155 7.634 7.535 1.00 0.00 H new ATOM 0 HG23 THR A 154 -11.383 8.331 8.618 1.00 0.00 H new ATOM 2260 N GLU A 155 -12.027 8.056 5.766 1.00 0.00 N ATOM 2261 CA GLU A 155 -11.486 8.702 4.575 1.00 0.00 C ATOM 2262 C GLU A 155 -10.414 9.729 4.930 1.00 0.00 C ATOM 2263 O GLU A 155 -10.109 9.951 6.102 1.00 0.00 O ATOM 2264 CB GLU A 155 -12.613 9.374 3.782 1.00 0.00 C ATOM 2265 CG GLU A 155 -13.222 10.579 4.480 1.00 0.00 C ATOM 2266 CD GLU A 155 -14.191 10.188 5.580 1.00 0.00 C ATOM 2267 OE1 GLU A 155 -15.040 9.307 5.336 1.00 0.00 O ATOM 2268 OE2 GLU A 155 -14.097 10.765 6.684 1.00 0.00 O ATOM 0 H GLU A 155 -12.485 8.690 6.421 1.00 0.00 H new ATOM 0 HA GLU A 155 -11.020 7.931 3.961 1.00 0.00 H new ATOM 0 HB2 GLU A 155 -12.226 9.685 2.812 1.00 0.00 H new ATOM 0 HB3 GLU A 155 -13.397 8.641 3.592 1.00 0.00 H new ATOM 0 HG2 GLU A 155 -12.425 11.190 4.903 1.00 0.00 H new ATOM 0 HG3 GLU A 155 -13.741 11.196 3.746 1.00 0.00 H new ATOM 2275 N LYS A 156 -9.854 10.353 3.899 1.00 0.00 N ATOM 2276 CA LYS A 156 -8.816 11.365 4.072 1.00 0.00 C ATOM 2277 C LYS A 156 -8.965 12.449 3.021 1.00 0.00 C ATOM 2278 O LYS A 156 -9.728 12.305 2.069 1.00 0.00 O ATOM 2279 CB LYS A 156 -7.427 10.731 3.961 1.00 0.00 C ATOM 2280 CG LYS A 156 -6.279 11.642 4.368 1.00 0.00 C ATOM 2281 CD LYS A 156 -6.491 12.251 5.746 1.00 0.00 C ATOM 2282 CE LYS A 156 -6.473 11.193 6.835 1.00 0.00 C ATOM 2283 NZ LYS A 156 -7.519 11.437 7.865 1.00 0.00 N ATOM 0 H LYS A 156 -10.104 10.174 2.926 1.00 0.00 H new ATOM 0 HA LYS A 156 -8.926 11.805 5.063 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -7.400 9.836 4.582 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -7.270 10.409 2.931 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -5.348 11.075 4.362 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -6.172 12.439 3.633 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -5.713 12.988 5.942 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -7.444 12.780 5.768 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -6.626 10.210 6.389 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -5.492 11.178 7.310 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -7.473 10.693 8.590 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -7.359 12.364 8.309 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -8.457 11.426 7.416 1.00 0.00 H new ATOM 2297 N THR A 157 -8.237 13.533 3.204 1.00 0.00 N ATOM 2298 CA THR A 157 -8.281 14.654 2.277 1.00 0.00 C ATOM 2299 C THR A 157 -6.894 15.262 2.099 1.00 0.00 C ATOM 2300 O THR A 157 -6.317 15.796 3.046 1.00 0.00 O ATOM 2301 CB THR A 157 -9.265 15.708 2.780 1.00 0.00 C ATOM 2302 OG1 THR A 157 -9.145 15.870 4.183 1.00 0.00 O ATOM 2303 CG2 THR A 157 -10.707 15.369 2.483 1.00 0.00 C ATOM 0 H THR A 157 -7.602 13.664 3.992 1.00 0.00 H new ATOM 0 HA THR A 157 -8.619 14.290 1.307 1.00 0.00 H new ATOM 0 HB THR A 157 -9.007 16.624 2.249 1.00 0.00 H new ATOM 0 HG1 THR A 157 -8.197 15.931 4.425 1.00 0.00 H new ATOM 0 HG21 THR A 157 -11.353 16.159 2.867 1.00 0.00 H new ATOM 0 HG22 THR A 157 -10.845 15.279 1.406 1.00 0.00 H new ATOM 0 HG23 THR A 157 -10.965 14.424 2.962 1.00 0.00 H new ATOM 2311 N VAL A 158 -6.366 15.177 0.885 1.00 0.00 N ATOM 2312 CA VAL A 158 -5.043 15.720 0.591 1.00 0.00 C ATOM 2313 C VAL A 158 -5.127 16.877 -0.393 1.00 0.00 C ATOM 2314 O VAL A 158 -5.629 16.723 -1.506 1.00 0.00 O ATOM 2315 CB VAL A 158 -4.099 14.644 0.015 1.00 0.00 C ATOM 2316 CG1 VAL A 158 -3.360 13.931 1.134 1.00 0.00 C ATOM 2317 CG2 VAL A 158 -4.867 13.653 -0.849 1.00 0.00 C ATOM 0 H VAL A 158 -6.830 14.739 0.089 1.00 0.00 H new ATOM 0 HA VAL A 158 -4.639 16.077 1.538 1.00 0.00 H new ATOM 0 HB VAL A 158 -3.363 15.138 -0.619 1.00 0.00 H new ATOM 0 HG11 VAL A 158 -2.699 13.175 0.710 1.00 0.00 H new ATOM 0 HG12 VAL A 158 -2.771 14.653 1.699 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -4.080 13.452 1.798 1.00 0.00 H new ATOM 0 HG21 VAL A 158 -4.179 12.905 -1.243 1.00 0.00 H new ATOM 0 HG22 VAL A 158 -5.632 13.162 -0.247 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -5.341 14.182 -1.676 1.00 0.00 H new ATOM 2327 N ASN A 159 -4.624 18.036 0.019 1.00 0.00 N ATOM 2328 CA ASN A 159 -4.640 19.214 -0.841 1.00 0.00 C ATOM 2329 C ASN A 159 -3.390 19.270 -1.687 1.00 0.00 C ATOM 2330 O ASN A 159 -2.291 19.493 -1.180 1.00 0.00 O ATOM 2331 CB ASN A 159 -4.743 20.515 -0.032 1.00 0.00 C ATOM 2332 CG ASN A 159 -5.247 20.298 1.384 1.00 0.00 C ATOM 2333 OD1 ASN A 159 -6.095 19.439 1.628 1.00 0.00 O ATOM 2334 ND2 ASN A 159 -4.728 21.078 2.323 1.00 0.00 N ATOM 0 H ASN A 159 -4.203 18.185 0.936 1.00 0.00 H new ATOM 0 HA ASN A 159 -5.521 19.126 -1.477 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -3.763 20.990 0.007 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -5.412 21.204 -0.548 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -5.029 20.979 3.292 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -4.027 21.777 2.076 1.00 0.00 H new ATOM 2341 N ILE A 160 -3.563 19.095 -2.982 1.00 0.00 N ATOM 2342 CA ILE A 160 -2.446 19.157 -3.891 1.00 0.00 C ATOM 2343 C ILE A 160 -2.132 20.598 -4.211 1.00 0.00 C ATOM 2344 O ILE A 160 -2.979 21.345 -4.699 1.00 0.00 O ATOM 2345 CB ILE A 160 -2.708 18.388 -5.185 1.00 0.00 C ATOM 2346 CG1 ILE A 160 -3.529 17.130 -4.890 1.00 0.00 C ATOM 2347 CG2 ILE A 160 -1.390 18.048 -5.864 1.00 0.00 C ATOM 2348 CD1 ILE A 160 -3.651 16.182 -6.064 1.00 0.00 C ATOM 0 H ILE A 160 -4.464 18.910 -3.423 1.00 0.00 H new ATOM 0 HA ILE A 160 -1.596 18.686 -3.398 1.00 0.00 H new ATOM 0 HB ILE A 160 -3.285 19.012 -5.868 1.00 0.00 H new ATOM 0 HG12 ILE A 160 -3.073 16.599 -4.054 1.00 0.00 H new ATOM 0 HG13 ILE A 160 -4.528 17.428 -4.572 1.00 0.00 H new ATOM 0 HG21 ILE A 160 -1.586 17.500 -6.786 1.00 0.00 H new ATOM 0 HG22 ILE A 160 -0.852 18.967 -6.096 1.00 0.00 H new ATOM 0 HG23 ILE A 160 -0.786 17.433 -5.198 1.00 0.00 H new ATOM 0 HD11 ILE A 160 -4.247 15.317 -5.773 1.00 0.00 H new ATOM 0 HD12 ILE A 160 -4.136 16.693 -6.896 1.00 0.00 H new ATOM 0 HD13 ILE A 160 -2.658 15.852 -6.370 1.00 0.00 H new ATOM 2360 N ILE A 161 -0.919 20.989 -3.896 1.00 0.00 N ATOM 2361 CA ILE A 161 -0.482 22.351 -4.104 1.00 0.00 C ATOM 2362 C ILE A 161 0.455 22.444 -5.296 1.00 0.00 C ATOM 2363 O ILE A 161 1.396 21.663 -5.422 1.00 0.00 O ATOM 2364 CB ILE A 161 0.217 22.906 -2.846 1.00 0.00 C ATOM 2365 CG1 ILE A 161 -0.110 22.052 -1.608 1.00 0.00 C ATOM 2366 CG2 ILE A 161 -0.194 24.349 -2.619 1.00 0.00 C ATOM 2367 CD1 ILE A 161 1.109 21.701 -0.787 1.00 0.00 C ATOM 0 H ILE A 161 -0.211 20.377 -3.491 1.00 0.00 H new ATOM 0 HA ILE A 161 -1.368 22.953 -4.306 1.00 0.00 H new ATOM 0 HB ILE A 161 1.295 22.864 -3.005 1.00 0.00 H new ATOM 0 HG12 ILE A 161 -0.820 22.591 -0.980 1.00 0.00 H new ATOM 0 HG13 ILE A 161 -0.601 21.133 -1.928 1.00 0.00 H new ATOM 0 HG21 ILE A 161 0.304 24.733 -1.729 1.00 0.00 H new ATOM 0 HG22 ILE A 161 0.092 24.949 -3.483 1.00 0.00 H new ATOM 0 HG23 ILE A 161 -1.274 24.402 -2.482 1.00 0.00 H new ATOM 0 HD11 ILE A 161 0.809 21.099 0.070 1.00 0.00 H new ATOM 0 HD12 ILE A 161 1.810 21.135 -1.400 1.00 0.00 H new ATOM 0 HD13 ILE A 161 1.588 22.616 -0.438 1.00 0.00 H new ATOM 2379 N GLU A 162 0.184 23.395 -6.178 1.00 0.00 N ATOM 2380 CA GLU A 162 0.999 23.581 -7.371 1.00 0.00 C ATOM 2381 C GLU A 162 2.443 23.906 -7.004 1.00 0.00 C ATOM 2382 O GLU A 162 2.708 24.568 -6.000 1.00 0.00 O ATOM 2383 CB GLU A 162 0.418 24.688 -8.250 1.00 0.00 C ATOM 2384 CG GLU A 162 -0.267 24.164 -9.500 1.00 0.00 C ATOM 2385 CD GLU A 162 -0.680 25.272 -10.448 1.00 0.00 C ATOM 2386 OE1 GLU A 162 -1.407 26.188 -10.010 1.00 0.00 O ATOM 2387 OE2 GLU A 162 -0.275 25.224 -11.628 1.00 0.00 O ATOM 0 H GLU A 162 -0.593 24.050 -6.091 1.00 0.00 H new ATOM 0 HA GLU A 162 0.991 22.646 -7.931 1.00 0.00 H new ATOM 0 HB2 GLU A 162 -0.298 25.267 -7.667 1.00 0.00 H new ATOM 0 HB3 GLU A 162 1.218 25.369 -8.541 1.00 0.00 H new ATOM 0 HG2 GLU A 162 0.405 23.480 -10.018 1.00 0.00 H new ATOM 0 HG3 GLU A 162 -1.148 23.590 -9.213 1.00 0.00 H new ATOM 2394 N GLY A 163 3.371 23.434 -7.826 1.00 0.00 N ATOM 2395 CA GLY A 163 4.779 23.680 -7.578 1.00 0.00 C ATOM 2396 C GLY A 163 5.630 23.479 -8.817 1.00 0.00 C ATOM 2397 O GLY A 163 5.562 24.269 -9.760 1.00 0.00 O ATOM 0 H GLY A 163 3.174 22.884 -8.662 1.00 0.00 H new ATOM 0 HA2 GLY A 163 4.908 24.699 -7.214 1.00 0.00 H new ATOM 0 HA3 GLY A 163 5.128 23.013 -6.789 1.00 0.00 H new ATOM 2401 N THR A 164 6.433 22.421 -8.816 1.00 0.00 N ATOM 2402 CA THR A 164 7.302 22.119 -9.948 1.00 0.00 C ATOM 2403 C THR A 164 6.483 21.833 -11.202 1.00 0.00 C ATOM 2404 O THR A 164 5.254 21.770 -11.151 1.00 0.00 O ATOM 2405 CB THR A 164 8.198 20.922 -9.626 1.00 0.00 C ATOM 2406 OG1 THR A 164 8.448 20.842 -8.234 1.00 0.00 O ATOM 2407 CG2 THR A 164 9.536 20.970 -10.330 1.00 0.00 C ATOM 0 H THR A 164 6.500 21.758 -8.044 1.00 0.00 H new ATOM 0 HA THR A 164 7.928 22.992 -10.136 1.00 0.00 H new ATOM 0 HB THR A 164 7.650 20.048 -9.980 1.00 0.00 H new ATOM 0 HG1 THR A 164 9.021 20.069 -8.048 1.00 0.00 H new ATOM 0 HG21 THR A 164 10.122 20.092 -10.058 1.00 0.00 H new ATOM 0 HG22 THR A 164 9.379 20.982 -11.409 1.00 0.00 H new ATOM 0 HG23 THR A 164 10.072 21.871 -10.031 1.00 0.00 H new ATOM 2415 N SER A 165 7.170 21.660 -12.325 1.00 0.00 N ATOM 2416 CA SER A 165 6.505 21.381 -13.592 1.00 0.00 C ATOM 2417 C SER A 165 6.255 19.885 -13.758 1.00 0.00 C ATOM 2418 O SER A 165 7.054 19.089 -13.222 1.00 0.00 O ATOM 2419 CB SER A 165 7.346 21.900 -14.760 1.00 0.00 C ATOM 2420 OG SER A 165 7.814 23.214 -14.507 1.00 0.00 O ATOM 2421 OXT SER A 165 5.260 19.522 -14.421 1.00 0.00 O ATOM 0 H SER A 165 8.187 21.708 -12.384 1.00 0.00 H new ATOM 0 HA SER A 165 5.544 21.895 -13.588 1.00 0.00 H new ATOM 0 HB2 SER A 165 8.193 21.235 -14.926 1.00 0.00 H new ATOM 0 HB3 SER A 165 6.750 21.892 -15.673 1.00 0.00 H new ATOM 0 HG SER A 165 8.350 23.522 -15.267 1.00 0.00 H new TER 2427 SER A 165