USER MOD reduce.3.24.130724 H: found=0, std=0, add=1520, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1514 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 164 ASN : amide:sc= 0.845 K(o=1.6,f=0) USER MOD Set 1.2: A 193 GLN : amide:sc= 0.744 K(o=1.6,f=-0.075) USER MOD Set 2.1: A 100 SER OG : rot 28:sc= 1.35 USER MOD Set 2.2: A 103 CYS SG : rot 27:sc= -0.0239! USER MOD Set 3.1: A 26 ASN : amide:sc= -0.415 K(o=0.29,f=-7.8!) USER MOD Set 3.2: A 27 GLN : amide:sc= 0.708 K(o=0.29,f=-1.2) USER MOD Set 4.1: A 23 SER OG : rot 83:sc= 0.932 USER MOD Set 4.2: A 189 GLN : amide:sc= 0.444 K(o=1.4,f=-4.3!) USER MOD Single : A 1 MET CE :methyl 169:sc= 0 (180deg=-0.119) USER MOD Single : A 1 MET N :NH3+ -118:sc= 0.0598 (180deg=-0.0896) USER MOD Single : A 7 SER OG : rot 180:sc= 0 USER MOD Single : A 8 GLN : amide:sc= 0 K(o=0,f=-0.92) USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 11 TYR OH : rot 180:sc= 0 USER MOD Single : A 13 TYR OH : rot 180:sc= 0 USER MOD Single : A 15 THR OG1 : rot 162:sc= 0.893 USER MOD Single : A 18 ASN : amide:sc=-0.00497 K(o=-0.005,f=-1.2!) USER MOD Single : A 30 GLN : amide:sc= 0 K(o=0,f=-0.89) USER MOD Single : A 32 LYS NZ :NH3+ -174:sc= 0.931 (180deg=0.911) USER MOD Single : A 35 CYS SG : rot 180:sc= -0.166 USER MOD Single : A 43 ASN : amide:sc= -0.668 K(o=-0.67,f=-1.3!) USER MOD Single : A 45 CYS SG : rot 82:sc= 0.237 USER MOD Single : A 49 SER OG : rot -35:sc= 0.0985 USER MOD Single : A 52 TYR OH : rot -16:sc= 0.924 USER MOD Single : A 55 THR OG1 : rot 180:sc=-0.00552 USER MOD Single : A 59 GLN : amide:sc= 0 K(o=0,f=-0.89) USER MOD Single : A 60 SER OG : rot -152:sc= 0.474 USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 GLN : amide:sc= 0.818 K(o=0.82,f=-0.56) USER MOD Single : A 72 GLN : amide:sc= 0 K(o=0,f=-1) USER MOD Single : A 74 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 THR OG1 : rot 180:sc= 0 USER MOD Single : A 80 THR OG1 : rot 180:sc= 0 USER MOD Single : A 82 GLN : amide:sc= -0.0227 K(o=-0.023,f=-0.88) USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 84 ASN : amide:sc= -0.161 K(o=-0.16,f=-10!) USER MOD Single : A 104 HIS : no HE2:sc= -0.311 K(o=-0.31,f=-3.5!) USER MOD Single : A 107 SER OG : rot 180:sc= 0 USER MOD Single : A 108 SER OG : rot 180:sc= 0 USER MOD Single : A 111 GLN : amide:sc= 0 K(o=0,f=-0.93) USER MOD Single : A 112 GLN : amide:sc= -0.0942 X(o=-0.094,f=-0.11) USER MOD Single : A 114 TYR OH : rot 151:sc= 0.392 USER MOD Single : A 116 LYS NZ :NH3+ 174:sc= 1.78 (180deg=1.74) USER MOD Single : A 118 TYR OH : rot 56:sc= 1.37 USER MOD Single : A 119 GLN : amide:sc= -0.0898 X(o=-0.09,f=-0.25) USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 GLN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 138 GLN : amide:sc= -2.59! C(o=-2.6!,f=-3.8!) USER MOD Single : A 139 TYR OH : rot 180:sc= 0 USER MOD Single : A 140 ASN : amide:sc= 0 K(o=0,f=-0.79) USER MOD Single : A 141 THR OG1 : rot 96:sc= 0.403 USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 152 LYS NZ :NH3+ -167:sc= 0.811 (180deg=0.67) USER MOD Single : A 155 THR OG1 : rot -155:sc= 0.613 USER MOD Single : A 157 GLN : amide:sc= 0 K(o=0,f=-1.4) USER MOD Single : A 158 SER OG : rot -53:sc= 1.24 USER MOD Single : A 162 SER OG : rot 180:sc= -0.0363 USER MOD Single : A 169 ASN : amide:sc= -0.0126 X(o=-0.013,f=0) USER MOD Single : A 170 ASN : amide:sc= -0.639 K(o=-0.64,f=-7.8!) USER MOD Single : A 174 ASN : amide:sc= -0.421 K(o=-0.42,f=-5.2!) USER MOD Single : A 180 TYR OH : rot 180:sc= 0 USER MOD Single : A 181 HIS : no HE2:sc= -0.322 K(o=-0.32,f=-3.5!) USER MOD Single : A 182 GLN : amide:sc= 0.876 K(o=0.88,f=-0.83) USER MOD Single : A 184 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 194 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.0499) USER MOD Single : A 197 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -29.875 55.877 18.027 1.00 0.00 N ATOM 2 CA MET A 1 -29.246 54.791 17.283 1.00 0.00 C ATOM 3 C MET A 1 -27.730 54.962 17.251 1.00 0.00 C ATOM 4 O MET A 1 -27.215 56.058 17.469 1.00 0.00 O ATOM 5 CB MET A 1 -29.804 54.730 15.863 1.00 0.00 C ATOM 6 CG MET A 1 -31.265 54.311 15.778 1.00 0.00 C ATOM 7 SD MET A 1 -31.883 54.283 14.084 1.00 0.00 S ATOM 8 CE MET A 1 -31.081 52.811 13.454 1.00 0.00 C ATOM 0 H1 MET A 1 -30.371 55.489 18.855 1.00 0.00 H new ATOM 0 H2 MET A 1 -29.147 56.549 18.343 1.00 0.00 H new ATOM 0 H3 MET A 1 -30.556 56.369 17.414 1.00 0.00 H new ATOM 0 HA MET A 1 -29.472 53.853 17.790 1.00 0.00 H new ATOM 0 HB2 MET A 1 -29.692 55.710 15.400 1.00 0.00 H new ATOM 0 HB3 MET A 1 -29.204 54.032 15.280 1.00 0.00 H new ATOM 0 HG2 MET A 1 -31.381 53.321 16.219 1.00 0.00 H new ATOM 0 HG3 MET A 1 -31.871 54.997 16.370 1.00 0.00 H new ATOM 0 HE1 MET A 1 -31.510 52.548 12.487 1.00 0.00 H new ATOM 0 HE2 MET A 1 -30.014 53.000 13.338 1.00 0.00 H new ATOM 0 HE3 MET A 1 -31.230 51.988 14.153 1.00 0.00 H new ATOM 20 N TRP A 2 -27.023 53.871 16.978 1.00 0.00 N ATOM 21 CA TRP A 2 -25.566 53.904 16.907 1.00 0.00 C ATOM 22 C TRP A 2 -25.076 53.365 15.567 1.00 0.00 C ATOM 23 O TRP A 2 -24.653 54.129 14.699 1.00 0.00 O ATOM 24 CB TRP A 2 -24.956 53.097 18.054 1.00 0.00 C ATOM 25 CG TRP A 2 -25.227 53.681 19.407 1.00 0.00 C ATOM 26 CD1 TRP A 2 -26.167 53.262 20.302 1.00 0.00 C ATOM 27 CD2 TRP A 2 -24.554 54.787 20.019 1.00 0.00 C ATOM 28 NE1 TRP A 2 -26.123 54.040 21.432 1.00 0.00 N ATOM 29 CE2 TRP A 2 -25.137 54.983 21.284 1.00 0.00 C ATOM 30 CE3 TRP A 2 -23.511 55.631 19.619 1.00 0.00 C ATOM 31 CZ2 TRP A 2 -24.720 55.983 22.148 1.00 0.00 C ATOM 32 CZ3 TRP A 2 -23.091 56.633 20.487 1.00 0.00 C ATOM 33 CH2 TRP A 2 -23.678 56.802 21.715 1.00 0.00 C ATOM 0 H TRP A 2 -27.434 52.954 16.802 1.00 0.00 H new ATOM 0 HA TRP A 2 -25.246 54.942 16.999 1.00 0.00 H new ATOM 0 HB2 TRP A 2 -25.348 52.080 18.021 1.00 0.00 H new ATOM 0 HB3 TRP A 2 -23.878 53.028 17.906 1.00 0.00 H new ATOM 0 HD1 TRP A 2 -26.847 52.438 20.145 1.00 0.00 H new ATOM 0 HE1 TRP A 2 -26.725 53.934 22.249 1.00 0.00 H new ATOM 0 HE3 TRP A 2 -23.041 55.506 18.654 1.00 0.00 H new ATOM 0 HZ2 TRP A 2 -25.182 56.122 23.114 1.00 0.00 H new ATOM 0 HZ3 TRP A 2 -22.288 57.290 20.189 1.00 0.00 H new ATOM 0 HH2 TRP A 2 -23.324 57.590 22.363 1.00 0.00 H new ATOM 44 N ASP A 3 -25.133 52.048 15.406 1.00 0.00 N ATOM 45 CA ASP A 3 -24.696 51.409 14.171 1.00 0.00 C ATOM 46 C ASP A 3 -25.260 49.995 14.063 1.00 0.00 C ATOM 47 O ASP A 3 -25.672 49.403 15.059 1.00 0.00 O ATOM 48 CB ASP A 3 -23.168 51.376 14.092 1.00 0.00 C ATOM 49 CG ASP A 3 -22.613 51.236 12.681 1.00 0.00 C ATOM 50 OD1 ASP A 3 -23.393 51.168 11.762 1.00 0.00 O ATOM 51 OD2 ASP A 3 -21.422 51.355 12.519 1.00 0.00 O ATOM 0 H ASP A 3 -25.478 51.402 16.116 1.00 0.00 H new ATOM 0 HA ASP A 3 -25.075 51.997 13.335 1.00 0.00 H new ATOM 0 HB2 ASP A 3 -22.774 52.291 14.535 1.00 0.00 H new ATOM 0 HB3 ASP A 3 -22.803 50.546 14.697 1.00 0.00 H new ATOM 56 N GLU A 4 -25.273 49.460 12.845 1.00 0.00 N ATOM 57 CA GLU A 4 -25.811 48.127 12.603 1.00 0.00 C ATOM 58 C GLU A 4 -24.788 47.249 11.886 1.00 0.00 C ATOM 59 O GLU A 4 -23.904 47.750 11.190 1.00 0.00 O ATOM 60 CB GLU A 4 -27.102 48.210 11.785 1.00 0.00 C ATOM 61 CG GLU A 4 -28.248 48.925 12.488 1.00 0.00 C ATOM 62 CD GLU A 4 -29.489 48.934 11.640 1.00 0.00 C ATOM 63 OE1 GLU A 4 -29.436 48.442 10.538 1.00 0.00 O ATOM 64 OE2 GLU A 4 -30.518 49.332 12.133 1.00 0.00 O ATOM 0 H GLU A 4 -24.917 49.929 12.012 1.00 0.00 H new ATOM 0 HA GLU A 4 -26.036 47.674 13.568 1.00 0.00 H new ATOM 0 HB2 GLU A 4 -26.891 48.723 10.847 1.00 0.00 H new ATOM 0 HB3 GLU A 4 -27.422 47.200 11.531 1.00 0.00 H new ATOM 0 HG2 GLU A 4 -28.458 48.433 13.438 1.00 0.00 H new ATOM 0 HG3 GLU A 4 -27.954 49.949 12.717 1.00 0.00 H new ATOM 71 N ARG A 5 -24.916 45.938 12.064 1.00 0.00 N ATOM 72 CA ARG A 5 -24.022 44.990 11.410 1.00 0.00 C ATOM 73 C ARG A 5 -24.723 43.653 11.181 1.00 0.00 C ATOM 74 O ARG A 5 -25.323 43.089 12.097 1.00 0.00 O ATOM 75 CB ARG A 5 -22.715 44.815 12.169 1.00 0.00 C ATOM 76 CG ARG A 5 -21.670 43.973 11.456 1.00 0.00 C ATOM 77 CD ARG A 5 -20.387 43.835 12.193 1.00 0.00 C ATOM 78 NE ARG A 5 -19.465 42.865 11.623 1.00 0.00 N ATOM 79 CZ ARG A 5 -18.165 42.759 11.956 1.00 0.00 C ATOM 80 NH1 ARG A 5 -17.618 43.582 12.823 1.00 0.00 N ATOM 81 NH2 ARG A 5 -17.445 41.819 11.368 1.00 0.00 N ATOM 0 H ARG A 5 -25.629 45.509 12.654 1.00 0.00 H new ATOM 0 HA ARG A 5 -23.762 45.406 10.437 1.00 0.00 H new ATOM 0 HB2 ARG A 5 -22.293 45.800 12.369 1.00 0.00 H new ATOM 0 HB3 ARG A 5 -22.931 44.359 13.135 1.00 0.00 H new ATOM 0 HG2 ARG A 5 -22.081 42.979 11.278 1.00 0.00 H new ATOM 0 HG3 ARG A 5 -21.469 44.415 10.480 1.00 0.00 H new ATOM 0 HD2 ARG A 5 -19.896 44.808 12.227 1.00 0.00 H new ATOM 0 HD3 ARG A 5 -20.603 43.550 13.223 1.00 0.00 H new ATOM 0 HE ARG A 5 -19.829 42.220 10.922 1.00 0.00 H new ATOM 0 HH11 ARG A 5 -18.180 44.315 13.255 1.00 0.00 H new ATOM 0 HH12 ARG A 5 -16.631 43.487 13.064 1.00 0.00 H new ATOM 0 HH21 ARG A 5 -17.877 41.199 10.683 1.00 0.00 H new ATOM 0 HH22 ARG A 5 -16.457 41.714 11.599 1.00 0.00 H new ATOM 95 N PHE A 6 -24.643 43.152 9.953 1.00 0.00 N ATOM 96 CA PHE A 6 -25.285 41.891 9.598 1.00 0.00 C ATOM 97 C PHE A 6 -24.670 41.305 8.331 1.00 0.00 C ATOM 98 O PHE A 6 -23.961 41.994 7.596 1.00 0.00 O ATOM 99 CB PHE A 6 -26.791 42.090 9.412 1.00 0.00 C ATOM 100 CG PHE A 6 -27.143 43.067 8.327 1.00 0.00 C ATOM 101 CD1 PHE A 6 -27.246 44.423 8.598 1.00 0.00 C ATOM 102 CD2 PHE A 6 -27.373 42.631 7.030 1.00 0.00 C ATOM 103 CE1 PHE A 6 -27.570 45.321 7.602 1.00 0.00 C ATOM 104 CE2 PHE A 6 -27.698 43.529 6.030 1.00 0.00 C ATOM 105 CZ PHE A 6 -27.797 44.874 6.315 1.00 0.00 C ATOM 0 H PHE A 6 -24.140 43.600 9.187 1.00 0.00 H new ATOM 0 HA PHE A 6 -25.123 41.188 10.415 1.00 0.00 H new ATOM 0 HB2 PHE A 6 -27.250 41.128 9.185 1.00 0.00 H new ATOM 0 HB3 PHE A 6 -27.222 42.435 10.352 1.00 0.00 H new ATOM 0 HD1 PHE A 6 -27.070 44.781 9.602 1.00 0.00 H new ATOM 0 HD2 PHE A 6 -27.297 41.579 6.799 1.00 0.00 H new ATOM 0 HE1 PHE A 6 -27.646 46.374 7.829 1.00 0.00 H new ATOM 0 HE2 PHE A 6 -27.874 43.176 5.025 1.00 0.00 H new ATOM 0 HZ PHE A 6 -28.051 45.576 5.535 1.00 0.00 H new ATOM 115 N SER A 7 -24.948 40.030 8.080 1.00 0.00 N ATOM 116 CA SER A 7 -24.429 39.353 6.898 1.00 0.00 C ATOM 117 C SER A 7 -25.292 38.146 6.541 1.00 0.00 C ATOM 118 O SER A 7 -26.164 37.744 7.311 1.00 0.00 O ATOM 119 CB SER A 7 -22.991 38.930 7.124 1.00 0.00 C ATOM 120 OG SER A 7 -22.884 37.936 8.106 1.00 0.00 O ATOM 0 H SER A 7 -25.530 39.445 8.680 1.00 0.00 H new ATOM 0 HA SER A 7 -24.460 40.051 6.061 1.00 0.00 H new ATOM 0 HB2 SER A 7 -22.570 38.562 6.188 1.00 0.00 H new ATOM 0 HB3 SER A 7 -22.400 39.797 7.420 1.00 0.00 H new ATOM 0 HG SER A 7 -21.942 37.690 8.221 1.00 0.00 H new ATOM 126 N GLN A 8 -25.042 37.573 5.368 1.00 0.00 N ATOM 127 CA GLN A 8 -25.794 36.412 4.909 1.00 0.00 C ATOM 128 C GLN A 8 -25.029 35.662 3.824 1.00 0.00 C ATOM 129 O GLN A 8 -24.519 36.265 2.879 1.00 0.00 O ATOM 130 CB GLN A 8 -27.166 36.836 4.379 1.00 0.00 C ATOM 131 CG GLN A 8 -28.042 35.680 3.926 1.00 0.00 C ATOM 132 CD GLN A 8 -29.436 36.131 3.531 1.00 0.00 C ATOM 133 OE1 GLN A 8 -29.742 37.327 3.539 1.00 0.00 O ATOM 134 NE2 GLN A 8 -30.290 35.175 3.187 1.00 0.00 N ATOM 0 H GLN A 8 -24.324 37.894 4.718 1.00 0.00 H new ATOM 0 HA GLN A 8 -25.933 35.745 5.760 1.00 0.00 H new ATOM 0 HB2 GLN A 8 -27.689 37.390 5.158 1.00 0.00 H new ATOM 0 HB3 GLN A 8 -27.025 37.520 3.542 1.00 0.00 H new ATOM 0 HG2 GLN A 8 -27.571 35.181 3.079 1.00 0.00 H new ATOM 0 HG3 GLN A 8 -28.114 34.946 4.729 1.00 0.00 H new ATOM 0 HE21 GLN A 8 -29.993 34.199 3.195 1.00 0.00 H new ATOM 0 HE22 GLN A 8 -31.243 35.416 2.915 1.00 0.00 H new ATOM 143 N SER A 9 -24.951 34.342 3.966 1.00 0.00 N ATOM 144 CA SER A 9 -24.249 33.509 2.997 1.00 0.00 C ATOM 145 C SER A 9 -24.760 32.072 3.046 1.00 0.00 C ATOM 146 O SER A 9 -25.481 31.690 3.967 1.00 0.00 O ATOM 147 CB SER A 9 -22.756 33.552 3.254 1.00 0.00 C ATOM 148 OG SER A 9 -22.414 32.954 4.474 1.00 0.00 O ATOM 0 H SER A 9 -25.365 33.827 4.743 1.00 0.00 H new ATOM 0 HA SER A 9 -24.443 33.903 1.999 1.00 0.00 H new ATOM 0 HB2 SER A 9 -22.234 33.044 2.443 1.00 0.00 H new ATOM 0 HB3 SER A 9 -22.418 34.588 3.251 1.00 0.00 H new ATOM 0 HG SER A 9 -21.443 33.001 4.601 1.00 0.00 H new ATOM 154 N GLU A 10 -24.376 31.281 2.049 1.00 0.00 N ATOM 155 CA GLU A 10 -24.791 29.884 1.982 1.00 0.00 C ATOM 156 C GLU A 10 -23.755 29.044 1.239 1.00 0.00 C ATOM 157 O GLU A 10 -23.259 29.441 0.186 1.00 0.00 O ATOM 158 CB GLU A 10 -26.157 29.761 1.304 1.00 0.00 C ATOM 159 CG GLU A 10 -26.709 28.344 1.253 1.00 0.00 C ATOM 160 CD GLU A 10 -28.076 28.311 0.629 1.00 0.00 C ATOM 161 OE1 GLU A 10 -28.580 29.356 0.293 1.00 0.00 O ATOM 162 OE2 GLU A 10 -28.571 27.236 0.385 1.00 0.00 O ATOM 0 H GLU A 10 -23.780 31.582 1.278 1.00 0.00 H new ATOM 0 HA GLU A 10 -24.872 29.507 3.001 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -26.869 30.396 1.831 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -26.080 30.144 0.287 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -26.032 27.708 0.683 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -26.758 27.934 2.262 1.00 0.00 H new ATOM 169 N TYR A 11 -23.435 27.882 1.798 1.00 0.00 N ATOM 170 CA TYR A 11 -22.454 26.989 1.192 1.00 0.00 C ATOM 171 C TYR A 11 -22.682 25.548 1.638 1.00 0.00 C ATOM 172 O TYR A 11 -23.436 25.287 2.576 1.00 0.00 O ATOM 173 CB TYR A 11 -21.033 27.432 1.546 1.00 0.00 C ATOM 174 CG TYR A 11 -20.714 27.345 3.022 1.00 0.00 C ATOM 175 CD1 TYR A 11 -21.013 28.395 3.878 1.00 0.00 C ATOM 176 CD2 TYR A 11 -20.112 26.214 3.555 1.00 0.00 C ATOM 177 CE1 TYR A 11 -20.724 28.321 5.225 1.00 0.00 C ATOM 178 CE2 TYR A 11 -19.819 26.129 4.903 1.00 0.00 C ATOM 179 CZ TYR A 11 -20.126 27.186 5.735 1.00 0.00 C ATOM 180 OH TYR A 11 -19.835 27.109 7.078 1.00 0.00 O ATOM 0 H TYR A 11 -23.840 27.537 2.668 1.00 0.00 H new ATOM 0 HA TYR A 11 -22.577 27.038 0.110 1.00 0.00 H new ATOM 0 HB2 TYR A 11 -20.323 26.816 0.994 1.00 0.00 H new ATOM 0 HB3 TYR A 11 -20.890 28.460 1.213 1.00 0.00 H new ATOM 0 HD1 TYR A 11 -21.480 29.285 3.483 1.00 0.00 H new ATOM 0 HD2 TYR A 11 -19.868 25.386 2.906 1.00 0.00 H new ATOM 0 HE1 TYR A 11 -20.965 29.147 5.878 1.00 0.00 H new ATOM 0 HE2 TYR A 11 -19.353 25.241 5.303 1.00 0.00 H new ATOM 0 HH TYR A 11 -19.418 26.244 7.273 1.00 0.00 H new ATOM 190 N VAL A 12 -22.026 24.613 0.957 1.00 0.00 N ATOM 191 CA VAL A 12 -22.149 23.198 1.287 1.00 0.00 C ATOM 192 C VAL A 12 -20.784 22.579 1.567 1.00 0.00 C ATOM 193 O VAL A 12 -19.751 23.123 1.175 1.00 0.00 O ATOM 194 CB VAL A 12 -22.837 22.412 0.156 1.00 0.00 C ATOM 195 CG1 VAL A 12 -24.252 22.925 -0.064 1.00 0.00 C ATOM 196 CG2 VAL A 12 -22.030 22.510 -1.129 1.00 0.00 C ATOM 0 H VAL A 12 -21.404 24.810 0.173 1.00 0.00 H new ATOM 0 HA VAL A 12 -22.764 23.136 2.185 1.00 0.00 H new ATOM 0 HB VAL A 12 -22.891 21.364 0.449 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -24.724 22.358 -0.867 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -24.829 22.805 0.853 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -24.218 23.980 -0.336 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -22.531 21.948 -1.917 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -21.945 23.555 -1.426 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -21.035 22.097 -0.966 1.00 0.00 H new ATOM 206 N TYR A 13 -20.787 21.439 2.249 1.00 0.00 N ATOM 207 CA TYR A 13 -19.547 20.763 2.611 1.00 0.00 C ATOM 208 C TYR A 13 -19.810 19.306 2.985 1.00 0.00 C ATOM 209 O TYR A 13 -20.952 18.911 3.221 1.00 0.00 O ATOM 210 CB TYR A 13 -18.859 21.488 3.770 1.00 0.00 C ATOM 211 CG TYR A 13 -19.685 21.543 5.036 1.00 0.00 C ATOM 212 CD1 TYR A 13 -20.569 22.586 5.262 1.00 0.00 C ATOM 213 CD2 TYR A 13 -19.575 20.553 6.001 1.00 0.00 C ATOM 214 CE1 TYR A 13 -21.326 22.642 6.417 1.00 0.00 C ATOM 215 CE2 TYR A 13 -20.327 20.598 7.159 1.00 0.00 C ATOM 216 CZ TYR A 13 -21.202 21.647 7.363 1.00 0.00 C ATOM 217 OH TYR A 13 -21.952 21.698 8.515 1.00 0.00 O ATOM 0 H TYR A 13 -21.634 20.964 2.562 1.00 0.00 H new ATOM 0 HA TYR A 13 -18.887 20.782 1.743 1.00 0.00 H new ATOM 0 HB2 TYR A 13 -17.913 20.991 3.986 1.00 0.00 H new ATOM 0 HB3 TYR A 13 -18.621 22.505 3.459 1.00 0.00 H new ATOM 0 HD1 TYR A 13 -20.668 23.368 4.524 1.00 0.00 H new ATOM 0 HD2 TYR A 13 -18.890 19.733 5.845 1.00 0.00 H new ATOM 0 HE1 TYR A 13 -22.011 23.461 6.578 1.00 0.00 H new ATOM 0 HE2 TYR A 13 -20.231 19.818 7.900 1.00 0.00 H new ATOM 0 HH TYR A 13 -21.745 20.920 9.075 1.00 0.00 H new ATOM 227 N GLY A 14 -18.745 18.514 3.037 1.00 0.00 N ATOM 228 CA GLY A 14 -18.878 17.113 3.391 1.00 0.00 C ATOM 229 C GLY A 14 -17.807 16.249 2.758 1.00 0.00 C ATOM 230 O GLY A 14 -16.979 16.736 1.987 1.00 0.00 O ATOM 0 H GLY A 14 -17.791 18.817 2.840 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -18.830 17.010 4.475 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -19.859 16.755 3.080 1.00 0.00 H new ATOM 234 N THR A 15 -17.816 14.959 3.085 1.00 0.00 N ATOM 235 CA THR A 15 -16.847 14.023 2.533 1.00 0.00 C ATOM 236 C THR A 15 -17.540 12.842 1.863 1.00 0.00 C ATOM 237 O THR A 15 -18.280 12.099 2.508 1.00 0.00 O ATOM 238 CB THR A 15 -15.890 13.496 3.620 1.00 0.00 C ATOM 239 OG1 THR A 15 -15.205 14.596 4.232 1.00 0.00 O ATOM 240 CG2 THR A 15 -14.872 12.542 3.015 1.00 0.00 C ATOM 0 H THR A 15 -18.486 14.540 3.731 1.00 0.00 H new ATOM 0 HA THR A 15 -16.270 14.571 1.788 1.00 0.00 H new ATOM 0 HB THR A 15 -16.474 12.961 4.370 1.00 0.00 H new ATOM 0 HG1 THR A 15 -14.826 14.309 5.089 1.00 0.00 H new ATOM 0 HG21 THR A 15 -14.204 12.179 3.796 1.00 0.00 H new ATOM 0 HG22 THR A 15 -15.390 11.698 2.560 1.00 0.00 H new ATOM 0 HG23 THR A 15 -14.291 13.064 2.255 1.00 0.00 H new ATOM 248 N GLU A 16 -17.296 12.677 0.568 1.00 0.00 N ATOM 249 CA GLU A 16 -18.006 11.676 -0.221 1.00 0.00 C ATOM 250 C GLU A 16 -17.027 10.748 -0.932 1.00 0.00 C ATOM 251 O GLU A 16 -16.771 10.874 -2.130 1.00 0.00 O ATOM 252 CB GLU A 16 -18.930 12.350 -1.237 1.00 0.00 C ATOM 253 CG GLU A 16 -20.067 13.151 -0.619 1.00 0.00 C ATOM 254 CD GLU A 16 -20.913 13.804 -1.677 1.00 0.00 C ATOM 255 OE1 GLU A 16 -20.680 13.554 -2.836 1.00 0.00 O ATOM 256 OE2 GLU A 16 -21.863 14.463 -1.327 1.00 0.00 O ATOM 0 H GLU A 16 -16.613 13.222 0.042 1.00 0.00 H new ATOM 0 HA GLU A 16 -18.612 11.078 0.460 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -18.336 13.012 -1.867 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -19.353 11.585 -1.888 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -20.687 12.495 -0.008 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -19.659 13.913 0.045 1.00 0.00 H new ATOM 263 N PRO A 17 -16.463 9.793 -0.178 1.00 0.00 N ATOM 264 CA PRO A 17 -15.501 8.827 -0.715 1.00 0.00 C ATOM 265 C PRO A 17 -16.173 7.730 -1.532 1.00 0.00 C ATOM 266 O PRO A 17 -17.340 7.408 -1.316 1.00 0.00 O ATOM 267 CB PRO A 17 -14.852 8.237 0.541 1.00 0.00 C ATOM 268 CG PRO A 17 -15.899 8.345 1.594 1.00 0.00 C ATOM 269 CD PRO A 17 -16.655 9.611 1.299 1.00 0.00 C ATOM 0 HA PRO A 17 -14.793 9.295 -1.398 1.00 0.00 H new ATOM 0 HB2 PRO A 17 -14.555 7.200 0.383 1.00 0.00 H new ATOM 0 HB3 PRO A 17 -13.953 8.788 0.818 1.00 0.00 H new ATOM 0 HG2 PRO A 17 -16.563 7.481 1.574 1.00 0.00 H new ATOM 0 HG3 PRO A 17 -15.451 8.380 2.587 1.00 0.00 H new ATOM 0 HD2 PRO A 17 -17.710 9.519 1.559 1.00 0.00 H new ATOM 0 HD3 PRO A 17 -16.260 10.456 1.863 1.00 0.00 H new ATOM 277 N ASN A 18 -15.428 7.158 -2.473 1.00 0.00 N ATOM 278 CA ASN A 18 -15.921 6.031 -3.258 1.00 0.00 C ATOM 279 C ASN A 18 -15.860 4.738 -2.450 1.00 0.00 C ATOM 280 O ASN A 18 -15.086 4.625 -1.499 1.00 0.00 O ATOM 281 CB ASN A 18 -15.151 5.878 -4.557 1.00 0.00 C ATOM 282 CG ASN A 18 -15.432 6.966 -5.558 1.00 0.00 C ATOM 283 OD1 ASN A 18 -16.472 7.631 -5.507 1.00 0.00 O ATOM 284 ND2 ASN A 18 -14.548 7.093 -6.515 1.00 0.00 N ATOM 0 H ASN A 18 -14.482 7.456 -2.710 1.00 0.00 H new ATOM 0 HA ASN A 18 -16.962 6.238 -3.507 1.00 0.00 H new ATOM 0 HB2 ASN A 18 -14.083 5.866 -4.337 1.00 0.00 H new ATOM 0 HB3 ASN A 18 -15.396 4.914 -5.003 1.00 0.00 H new ATOM 0 HD21 ASN A 18 -14.702 7.766 -7.266 1.00 0.00 H new ATOM 0 HD22 ASN A 18 -13.705 6.519 -6.510 1.00 0.00 H new ATOM 291 N ASP A 19 -16.678 3.766 -2.837 1.00 0.00 N ATOM 292 CA ASP A 19 -16.748 2.496 -2.124 1.00 0.00 C ATOM 293 C ASP A 19 -15.376 1.829 -2.065 1.00 0.00 C ATOM 294 O ASP A 19 -15.026 1.191 -1.073 1.00 0.00 O ATOM 295 CB ASP A 19 -17.760 1.561 -2.788 1.00 0.00 C ATOM 296 CG ASP A 19 -19.216 1.954 -2.571 1.00 0.00 C ATOM 297 OD1 ASP A 19 -19.466 2.796 -1.742 1.00 0.00 O ATOM 298 OD2 ASP A 19 -20.047 1.529 -3.339 1.00 0.00 O ATOM 0 H ASP A 19 -17.302 3.833 -3.641 1.00 0.00 H new ATOM 0 HA ASP A 19 -17.076 2.700 -1.105 1.00 0.00 H new ATOM 0 HB2 ASP A 19 -17.560 1.531 -3.859 1.00 0.00 H new ATOM 0 HB3 ASP A 19 -17.608 0.551 -2.407 1.00 0.00 H new ATOM 303 N PHE A 20 -14.604 1.981 -3.136 1.00 0.00 N ATOM 304 CA PHE A 20 -13.250 1.443 -3.185 1.00 0.00 C ATOM 305 C PHE A 20 -12.220 2.567 -3.245 1.00 0.00 C ATOM 306 O PHE A 20 -12.505 3.660 -3.736 1.00 0.00 O ATOM 307 CB PHE A 20 -13.087 0.511 -4.388 1.00 0.00 C ATOM 308 CG PHE A 20 -13.427 1.153 -5.703 1.00 0.00 C ATOM 309 CD1 PHE A 20 -12.468 1.862 -6.413 1.00 0.00 C ATOM 310 CD2 PHE A 20 -14.704 1.052 -6.232 1.00 0.00 C ATOM 311 CE1 PHE A 20 -12.779 2.453 -7.623 1.00 0.00 C ATOM 312 CE2 PHE A 20 -15.017 1.640 -7.441 1.00 0.00 C ATOM 313 CZ PHE A 20 -14.054 2.343 -8.137 1.00 0.00 C ATOM 0 H PHE A 20 -14.893 2.472 -3.982 1.00 0.00 H new ATOM 0 HA PHE A 20 -13.080 0.871 -2.273 1.00 0.00 H new ATOM 0 HB2 PHE A 20 -12.057 0.155 -4.423 1.00 0.00 H new ATOM 0 HB3 PHE A 20 -13.722 -0.364 -4.247 1.00 0.00 H new ATOM 0 HD1 PHE A 20 -11.468 1.953 -6.016 1.00 0.00 H new ATOM 0 HD2 PHE A 20 -15.464 0.507 -5.692 1.00 0.00 H new ATOM 0 HE1 PHE A 20 -12.023 3.001 -8.166 1.00 0.00 H new ATOM 0 HE2 PHE A 20 -16.016 1.550 -7.843 1.00 0.00 H new ATOM 0 HZ PHE A 20 -14.299 2.806 -9.082 1.00 0.00 H new ATOM 323 N LEU A 21 -11.022 2.291 -2.740 1.00 0.00 N ATOM 324 CA LEU A 21 -9.929 3.256 -2.794 1.00 0.00 C ATOM 325 C LEU A 21 -9.318 3.310 -4.191 1.00 0.00 C ATOM 326 O LEU A 21 -9.236 4.374 -4.804 1.00 0.00 O ATOM 327 CB LEU A 21 -8.858 2.903 -1.755 1.00 0.00 C ATOM 328 CG LEU A 21 -7.673 3.877 -1.682 1.00 0.00 C ATOM 329 CD1 LEU A 21 -8.140 5.227 -1.157 1.00 0.00 C ATOM 330 CD2 LEU A 21 -6.591 3.294 -0.786 1.00 0.00 C ATOM 0 H LEU A 21 -10.783 1.408 -2.289 1.00 0.00 H new ATOM 0 HA LEU A 21 -10.332 4.242 -2.563 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -9.329 2.854 -0.773 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -8.476 1.906 -1.975 1.00 0.00 H new ATOM 0 HG LEU A 21 -7.260 4.024 -2.680 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -7.293 5.911 -1.109 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -8.898 5.635 -1.825 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -8.564 5.103 -0.160 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -5.750 3.985 -0.734 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -6.993 3.136 0.215 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -6.253 2.342 -1.196 1.00 0.00 H new ATOM 342 N VAL A 22 -8.891 2.154 -4.690 1.00 0.00 N ATOM 343 CA VAL A 22 -8.091 2.096 -5.907 1.00 0.00 C ATOM 344 C VAL A 22 -8.923 1.612 -7.089 1.00 0.00 C ATOM 345 O VAL A 22 -9.409 2.413 -7.889 1.00 0.00 O ATOM 346 CB VAL A 22 -6.870 1.172 -5.739 1.00 0.00 C ATOM 347 CG1 VAL A 22 -6.047 1.137 -7.017 1.00 0.00 C ATOM 348 CG2 VAL A 22 -6.013 1.630 -4.567 1.00 0.00 C ATOM 0 H VAL A 22 -9.086 1.245 -4.270 1.00 0.00 H new ATOM 0 HA VAL A 22 -7.742 3.110 -6.102 1.00 0.00 H new ATOM 0 HB VAL A 22 -7.228 0.163 -5.532 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -5.189 0.479 -6.879 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -6.662 0.764 -7.836 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -5.699 2.143 -7.253 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -5.155 0.966 -4.463 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -5.665 2.647 -4.746 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -6.605 1.605 -3.652 1.00 0.00 H new ATOM 358 N SER A 23 -9.085 0.298 -7.194 1.00 0.00 N ATOM 359 CA SER A 23 -10.122 -0.280 -8.041 1.00 0.00 C ATOM 360 C SER A 23 -11.011 -1.227 -7.242 1.00 0.00 C ATOM 361 O SER A 23 -12.237 -1.179 -7.343 1.00 0.00 O ATOM 362 CB SER A 23 -9.495 -1.007 -9.215 1.00 0.00 C ATOM 363 OG SER A 23 -8.865 -0.125 -10.103 1.00 0.00 O ATOM 0 H SER A 23 -8.511 -0.388 -6.703 1.00 0.00 H new ATOM 0 HA SER A 23 -10.745 0.530 -8.421 1.00 0.00 H new ATOM 0 HB2 SER A 23 -8.768 -1.731 -8.847 1.00 0.00 H new ATOM 0 HB3 SER A 23 -10.264 -1.569 -9.746 1.00 0.00 H new ATOM 0 HG SER A 23 -7.966 0.083 -9.774 1.00 0.00 H new ATOM 369 N VAL A 24 -10.385 -2.090 -6.448 1.00 0.00 N ATOM 370 CA VAL A 24 -11.097 -3.177 -5.786 1.00 0.00 C ATOM 371 C VAL A 24 -10.878 -3.140 -4.280 1.00 0.00 C ATOM 372 O VAL A 24 -11.121 -4.126 -3.582 1.00 0.00 O ATOM 373 CB VAL A 24 -10.651 -4.549 -6.325 1.00 0.00 C ATOM 374 CG1 VAL A 24 -11.327 -5.672 -5.554 1.00 0.00 C ATOM 375 CG2 VAL A 24 -10.950 -4.659 -7.813 1.00 0.00 C ATOM 0 H VAL A 24 -9.385 -2.057 -6.247 1.00 0.00 H new ATOM 0 HA VAL A 24 -12.157 -3.038 -5.999 1.00 0.00 H new ATOM 0 HB VAL A 24 -9.574 -4.642 -6.185 1.00 0.00 H new ATOM 0 HG11 VAL A 24 -10.999 -6.633 -5.949 1.00 0.00 H new ATOM 0 HG12 VAL A 24 -11.058 -5.603 -4.500 1.00 0.00 H new ATOM 0 HG13 VAL A 24 -12.408 -5.586 -5.659 1.00 0.00 H new ATOM 0 HG21 VAL A 24 -10.628 -5.635 -8.178 1.00 0.00 H new ATOM 0 HG22 VAL A 24 -12.021 -4.545 -7.978 1.00 0.00 H new ATOM 0 HG23 VAL A 24 -10.415 -3.876 -8.351 1.00 0.00 H new ATOM 385 N ALA A 25 -10.418 -1.997 -3.780 1.00 0.00 N ATOM 386 CA ALA A 25 -10.005 -1.882 -2.387 1.00 0.00 C ATOM 387 C ALA A 25 -11.189 -2.067 -1.445 1.00 0.00 C ATOM 388 O ALA A 25 -11.017 -2.206 -0.235 1.00 0.00 O ATOM 389 CB ALA A 25 -9.338 -0.537 -2.144 1.00 0.00 C ATOM 0 H ALA A 25 -10.322 -1.137 -4.320 1.00 0.00 H new ATOM 0 HA ALA A 25 -9.285 -2.674 -2.181 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -9.035 -0.465 -1.100 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -8.460 -0.445 -2.784 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -10.040 0.264 -2.374 1.00 0.00 H new ATOM 395 N ASN A 26 -12.394 -2.064 -2.009 1.00 0.00 N ATOM 396 CA ASN A 26 -13.605 -2.283 -1.227 1.00 0.00 C ATOM 397 C ASN A 26 -13.639 -3.702 -0.664 1.00 0.00 C ATOM 398 O ASN A 26 -14.524 -4.048 0.117 1.00 0.00 O ATOM 399 CB ASN A 26 -14.853 -2.010 -2.045 1.00 0.00 C ATOM 400 CG ASN A 26 -15.072 -2.993 -3.162 1.00 0.00 C ATOM 401 OD1 ASN A 26 -14.365 -4.000 -3.277 1.00 0.00 O ATOM 402 ND2 ASN A 26 -15.995 -2.664 -4.030 1.00 0.00 N ATOM 0 H ASN A 26 -12.557 -1.912 -3.004 1.00 0.00 H new ATOM 0 HA ASN A 26 -13.588 -1.578 -0.396 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -15.720 -2.025 -1.384 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -14.789 -1.006 -2.464 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -16.158 -3.250 -4.849 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -16.552 -1.821 -3.888 1.00 0.00 H new ATOM 409 N GLN A 27 -12.669 -4.516 -1.068 1.00 0.00 N ATOM 410 CA GLN A 27 -12.510 -5.852 -0.506 1.00 0.00 C ATOM 411 C GLN A 27 -11.578 -5.829 0.700 1.00 0.00 C ATOM 412 O GLN A 27 -11.314 -6.864 1.313 1.00 0.00 O ATOM 413 CB GLN A 27 -11.968 -6.819 -1.562 1.00 0.00 C ATOM 414 CG GLN A 27 -12.870 -6.990 -2.772 1.00 0.00 C ATOM 415 CD GLN A 27 -14.253 -7.487 -2.396 1.00 0.00 C ATOM 416 OE1 GLN A 27 -14.411 -8.602 -1.891 1.00 0.00 O ATOM 417 NE2 GLN A 27 -15.265 -6.664 -2.645 1.00 0.00 N ATOM 0 H GLN A 27 -11.982 -4.274 -1.782 1.00 0.00 H new ATOM 0 HA GLN A 27 -13.492 -6.196 -0.180 1.00 0.00 H new ATOM 0 HB2 GLN A 27 -10.993 -6.464 -1.897 1.00 0.00 H new ATOM 0 HB3 GLN A 27 -11.811 -7.793 -1.099 1.00 0.00 H new ATOM 0 HG2 GLN A 27 -12.959 -6.037 -3.293 1.00 0.00 H new ATOM 0 HG3 GLN A 27 -12.411 -7.692 -3.468 1.00 0.00 H new ATOM 0 HE21 GLN A 27 -15.089 -5.751 -3.064 1.00 0.00 H new ATOM 0 HE22 GLN A 27 -16.219 -6.945 -2.417 1.00 0.00 H new ATOM 426 N ILE A 28 -11.083 -4.642 1.037 1.00 0.00 N ATOM 427 CA ILE A 28 -10.269 -4.466 2.232 1.00 0.00 C ATOM 428 C ILE A 28 -11.109 -4.615 3.496 1.00 0.00 C ATOM 429 O ILE A 28 -12.191 -4.041 3.624 1.00 0.00 O ATOM 430 CB ILE A 28 -9.578 -3.090 2.245 1.00 0.00 C ATOM 431 CG1 ILE A 28 -8.551 -2.998 1.112 1.00 0.00 C ATOM 432 CG2 ILE A 28 -8.912 -2.842 3.591 1.00 0.00 C ATOM 433 CD1 ILE A 28 -8.015 -1.602 0.887 1.00 0.00 C ATOM 0 H ILE A 28 -11.232 -3.789 0.499 1.00 0.00 H new ATOM 0 HA ILE A 28 -9.507 -5.245 2.213 1.00 0.00 H new ATOM 0 HB ILE A 28 -10.334 -2.321 2.089 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -7.718 -3.666 1.334 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -9.009 -3.355 0.189 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -8.428 -1.865 3.583 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -9.664 -2.868 4.379 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -8.166 -3.615 3.776 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -7.294 -1.616 0.070 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -8.837 -0.933 0.633 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -7.527 -1.249 1.795 1.00 0.00 H new ATOM 445 N PRO A 29 -10.601 -5.404 4.454 1.00 0.00 N ATOM 446 CA PRO A 29 -11.274 -5.624 5.738 1.00 0.00 C ATOM 447 C PRO A 29 -11.360 -4.351 6.572 1.00 0.00 C ATOM 448 O PRO A 29 -10.451 -3.523 6.552 1.00 0.00 O ATOM 449 CB PRO A 29 -10.419 -6.696 6.423 1.00 0.00 C ATOM 450 CG PRO A 29 -9.076 -6.559 5.792 1.00 0.00 C ATOM 451 CD PRO A 29 -9.345 -6.189 4.357 1.00 0.00 C ATOM 0 HA PRO A 29 -12.312 -5.933 5.610 1.00 0.00 H new ATOM 0 HB2 PRO A 29 -10.370 -6.537 7.500 1.00 0.00 H new ATOM 0 HB3 PRO A 29 -10.831 -7.693 6.267 1.00 0.00 H new ATOM 0 HG2 PRO A 29 -8.484 -5.792 6.291 1.00 0.00 H new ATOM 0 HG3 PRO A 29 -8.513 -7.490 5.859 1.00 0.00 H new ATOM 0 HD2 PRO A 29 -8.532 -5.601 3.931 1.00 0.00 H new ATOM 0 HD3 PRO A 29 -9.466 -7.070 3.727 1.00 0.00 H new ATOM 459 N GLN A 30 -12.459 -4.203 7.305 1.00 0.00 N ATOM 460 CA GLN A 30 -12.760 -2.948 7.986 1.00 0.00 C ATOM 461 C GLN A 30 -11.888 -2.779 9.225 1.00 0.00 C ATOM 462 O GLN A 30 -12.125 -1.895 10.048 1.00 0.00 O ATOM 463 CB GLN A 30 -14.238 -2.891 8.380 1.00 0.00 C ATOM 464 CG GLN A 30 -15.192 -2.768 7.203 1.00 0.00 C ATOM 465 CD GLN A 30 -16.646 -2.815 7.630 1.00 0.00 C ATOM 466 OE1 GLN A 30 -16.960 -2.771 8.823 1.00 0.00 O ATOM 467 NE2 GLN A 30 -17.545 -2.911 6.657 1.00 0.00 N ATOM 0 H GLN A 30 -13.155 -4.935 7.443 1.00 0.00 H new ATOM 0 HA GLN A 30 -12.546 -2.133 7.295 1.00 0.00 H new ATOM 0 HB2 GLN A 30 -14.487 -3.790 8.943 1.00 0.00 H new ATOM 0 HB3 GLN A 30 -14.392 -2.044 9.048 1.00 0.00 H new ATOM 0 HG2 GLN A 30 -15.000 -1.831 6.680 1.00 0.00 H new ATOM 0 HG3 GLN A 30 -14.998 -3.574 6.496 1.00 0.00 H new ATOM 0 HE21 GLN A 30 -17.242 -2.944 5.684 1.00 0.00 H new ATOM 0 HE22 GLN A 30 -18.539 -2.951 6.883 1.00 0.00 H new ATOM 476 N GLY A 31 -10.877 -3.634 9.353 1.00 0.00 N ATOM 477 CA GLY A 31 -9.985 -3.562 10.495 1.00 0.00 C ATOM 478 C GLY A 31 -8.819 -2.621 10.264 1.00 0.00 C ATOM 479 O GLY A 31 -9.006 -1.480 9.841 1.00 0.00 O ATOM 0 H GLY A 31 -10.660 -4.375 8.686 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -10.546 -3.232 11.369 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -9.604 -4.559 10.718 1.00 0.00 H new ATOM 483 N LYS A 32 -7.611 -3.099 10.543 1.00 0.00 N ATOM 484 CA LYS A 32 -6.423 -2.256 10.485 1.00 0.00 C ATOM 485 C LYS A 32 -5.878 -2.181 9.062 1.00 0.00 C ATOM 486 O LYS A 32 -5.846 -3.182 8.346 1.00 0.00 O ATOM 487 CB LYS A 32 -5.346 -2.781 11.435 1.00 0.00 C ATOM 488 CG LYS A 32 -5.679 -2.620 12.913 1.00 0.00 C ATOM 489 CD LYS A 32 -4.575 -3.186 13.794 1.00 0.00 C ATOM 490 CE LYS A 32 -4.935 -3.081 15.269 1.00 0.00 C ATOM 491 NZ LYS A 32 -4.823 -1.685 15.771 1.00 0.00 N ATOM 0 H LYS A 32 -7.429 -4.066 10.812 1.00 0.00 H new ATOM 0 HA LYS A 32 -6.707 -1.251 10.798 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -5.178 -3.837 11.226 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -4.410 -2.262 11.227 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -5.825 -1.564 13.142 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -6.619 -3.127 13.133 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -4.399 -4.230 13.534 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -3.645 -2.649 13.605 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -5.953 -3.440 15.420 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -4.279 -3.729 15.850 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -4.977 -1.672 16.799 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -3.875 -1.315 15.558 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -5.539 -1.091 15.306 1.00 0.00 H new ATOM 505 N ILE A 33 -5.450 -0.989 8.659 1.00 0.00 N ATOM 506 CA ILE A 33 -4.779 -0.812 7.377 1.00 0.00 C ATOM 507 C ILE A 33 -3.412 -0.161 7.558 1.00 0.00 C ATOM 508 O ILE A 33 -3.279 0.847 8.252 1.00 0.00 O ATOM 509 CB ILE A 33 -5.622 0.041 6.413 1.00 0.00 C ATOM 510 CG1 ILE A 33 -6.935 -0.673 6.076 1.00 0.00 C ATOM 511 CG2 ILE A 33 -4.838 0.344 5.146 1.00 0.00 C ATOM 512 CD1 ILE A 33 -7.865 0.138 5.202 1.00 0.00 C ATOM 0 H ILE A 33 -5.556 -0.132 9.202 1.00 0.00 H new ATOM 0 HA ILE A 33 -4.650 -1.806 6.948 1.00 0.00 H new ATOM 0 HB ILE A 33 -5.859 0.985 6.904 1.00 0.00 H new ATOM 0 HG12 ILE A 33 -6.708 -1.613 5.574 1.00 0.00 H new ATOM 0 HG13 ILE A 33 -7.450 -0.923 7.004 1.00 0.00 H new ATOM 0 HG21 ILE A 33 -5.449 0.948 4.476 1.00 0.00 H new ATOM 0 HG22 ILE A 33 -3.931 0.891 5.402 1.00 0.00 H new ATOM 0 HG23 ILE A 33 -4.571 -0.590 4.651 1.00 0.00 H new ATOM 0 HD11 ILE A 33 -8.772 -0.434 5.007 1.00 0.00 H new ATOM 0 HD12 ILE A 33 -8.124 1.067 5.710 1.00 0.00 H new ATOM 0 HD13 ILE A 33 -7.370 0.366 4.258 1.00 0.00 H new ATOM 524 N LEU A 34 -2.399 -0.743 6.925 1.00 0.00 N ATOM 525 CA LEU A 34 -1.081 -0.119 6.856 1.00 0.00 C ATOM 526 C LEU A 34 -0.808 0.422 5.457 1.00 0.00 C ATOM 527 O LEU A 34 -0.803 -0.327 4.480 1.00 0.00 O ATOM 528 CB LEU A 34 0.004 -1.124 7.265 1.00 0.00 C ATOM 529 CG LEU A 34 1.444 -0.598 7.184 1.00 0.00 C ATOM 530 CD1 LEU A 34 1.654 0.507 8.210 1.00 0.00 C ATOM 531 CD2 LEU A 34 2.417 -1.744 7.416 1.00 0.00 C ATOM 0 H LEU A 34 -2.464 -1.645 6.453 1.00 0.00 H new ATOM 0 HA LEU A 34 -1.062 0.720 7.552 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -0.191 -1.449 8.287 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -0.081 -2.005 6.629 1.00 0.00 H new ATOM 0 HG LEU A 34 1.625 -0.181 6.193 1.00 0.00 H new ATOM 0 HD11 LEU A 34 2.678 0.874 8.145 1.00 0.00 H new ATOM 0 HD12 LEU A 34 0.962 1.325 8.010 1.00 0.00 H new ATOM 0 HD13 LEU A 34 1.472 0.114 9.210 1.00 0.00 H new ATOM 0 HD21 LEU A 34 3.439 -1.371 7.358 1.00 0.00 H new ATOM 0 HD22 LEU A 34 2.243 -2.175 8.402 1.00 0.00 H new ATOM 0 HD23 LEU A 34 2.267 -2.509 6.654 1.00 0.00 H new ATOM 543 N CYS A 35 -0.577 1.727 5.368 1.00 0.00 N ATOM 544 CA CYS A 35 -0.317 2.372 4.087 1.00 0.00 C ATOM 545 C CYS A 35 1.160 2.724 3.945 1.00 0.00 C ATOM 546 O CYS A 35 1.740 3.377 4.815 1.00 0.00 O ATOM 547 CB CYS A 35 -1.169 3.638 4.165 1.00 0.00 C ATOM 548 SG CYS A 35 -2.947 3.338 4.313 1.00 0.00 S ATOM 0 H CYS A 35 -0.565 2.359 6.168 1.00 0.00 H new ATOM 0 HA CYS A 35 -0.555 1.741 3.231 1.00 0.00 H new ATOM 0 HB2 CYS A 35 -0.841 4.229 5.020 1.00 0.00 H new ATOM 0 HB3 CYS A 35 -0.988 4.238 3.273 1.00 0.00 H new ATOM 0 HG CYS A 35 -3.575 4.474 4.374 1.00 0.00 H new ATOM 554 N LEU A 36 1.765 2.287 2.847 1.00 0.00 N ATOM 555 CA LEU A 36 3.204 2.429 2.657 1.00 0.00 C ATOM 556 C LEU A 36 3.519 3.610 1.742 1.00 0.00 C ATOM 557 O LEU A 36 3.081 3.653 0.594 1.00 0.00 O ATOM 558 CB LEU A 36 3.795 1.134 2.083 1.00 0.00 C ATOM 559 CG LEU A 36 3.392 -0.150 2.820 1.00 0.00 C ATOM 560 CD1 LEU A 36 4.057 -1.355 2.169 1.00 0.00 C ATOM 561 CD2 LEU A 36 3.788 -0.040 4.284 1.00 0.00 C ATOM 0 H LEU A 36 1.281 1.831 2.074 1.00 0.00 H new ATOM 0 HA LEU A 36 3.659 2.622 3.628 1.00 0.00 H new ATOM 0 HB2 LEU A 36 3.491 1.046 1.040 1.00 0.00 H new ATOM 0 HB3 LEU A 36 4.882 1.214 2.093 1.00 0.00 H new ATOM 0 HG LEU A 36 2.312 -0.282 2.758 1.00 0.00 H new ATOM 0 HD11 LEU A 36 3.765 -2.262 2.699 1.00 0.00 H new ATOM 0 HD12 LEU A 36 3.742 -1.426 1.128 1.00 0.00 H new ATOM 0 HD13 LEU A 36 5.140 -1.241 2.214 1.00 0.00 H new ATOM 0 HD21 LEU A 36 3.502 -0.952 4.808 1.00 0.00 H new ATOM 0 HD22 LEU A 36 4.866 0.099 4.360 1.00 0.00 H new ATOM 0 HD23 LEU A 36 3.280 0.812 4.735 1.00 0.00 H new ATOM 573 N ALA A 37 4.284 4.566 2.261 1.00 0.00 N ATOM 574 CA ALA A 37 4.746 5.693 1.461 1.00 0.00 C ATOM 575 C ALA A 37 3.574 6.425 0.817 1.00 0.00 C ATOM 576 O ALA A 37 3.539 6.608 -0.400 1.00 0.00 O ATOM 577 CB ALA A 37 5.724 5.217 0.397 1.00 0.00 C ATOM 0 H ALA A 37 4.596 4.582 3.232 1.00 0.00 H new ATOM 0 HA ALA A 37 5.257 6.393 2.122 1.00 0.00 H new ATOM 0 HB1 ALA A 37 6.062 6.068 -0.194 1.00 0.00 H new ATOM 0 HB2 ALA A 37 6.582 4.745 0.876 1.00 0.00 H new ATOM 0 HB3 ALA A 37 5.230 4.496 -0.255 1.00 0.00 H new ATOM 583 N GLU A 38 2.617 6.842 1.640 1.00 0.00 N ATOM 584 CA GLU A 38 1.369 7.402 1.138 1.00 0.00 C ATOM 585 C GLU A 38 1.601 8.774 0.510 1.00 0.00 C ATOM 586 O GLU A 38 0.770 9.270 -0.248 1.00 0.00 O ATOM 587 CB GLU A 38 0.337 7.504 2.263 1.00 0.00 C ATOM 588 CG GLU A 38 0.658 8.552 3.320 1.00 0.00 C ATOM 589 CD GLU A 38 1.701 8.054 4.281 1.00 0.00 C ATOM 590 OE1 GLU A 38 2.233 6.995 4.056 1.00 0.00 O ATOM 591 OE2 GLU A 38 2.048 8.785 5.181 1.00 0.00 O ATOM 0 H GLU A 38 2.683 6.802 2.657 1.00 0.00 H new ATOM 0 HA GLU A 38 0.984 6.733 0.368 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -0.636 7.732 1.827 1.00 0.00 H new ATOM 0 HB3 GLU A 38 0.249 6.532 2.748 1.00 0.00 H new ATOM 0 HG2 GLU A 38 1.011 9.463 2.837 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -0.249 8.811 3.866 1.00 0.00 H new ATOM 598 N GLY A 39 2.740 9.380 0.832 1.00 0.00 N ATOM 599 CA GLY A 39 3.065 10.687 0.290 1.00 0.00 C ATOM 600 C GLY A 39 2.117 11.767 0.774 1.00 0.00 C ATOM 601 O GLY A 39 2.121 12.121 1.952 1.00 0.00 O ATOM 0 H GLY A 39 3.444 8.989 1.459 1.00 0.00 H new ATOM 0 HA2 GLY A 39 4.085 10.950 0.571 1.00 0.00 H new ATOM 0 HA3 GLY A 39 3.036 10.643 -0.799 1.00 0.00 H new ATOM 605 N GLU A 40 1.303 12.291 -0.138 1.00 0.00 N ATOM 606 CA GLU A 40 0.321 13.310 0.211 1.00 0.00 C ATOM 607 C GLU A 40 -0.578 12.833 1.348 1.00 0.00 C ATOM 608 O GLU A 40 -0.895 13.592 2.264 1.00 0.00 O ATOM 609 CB GLU A 40 -0.524 13.682 -1.010 1.00 0.00 C ATOM 610 CG GLU A 40 -1.513 14.814 -0.769 1.00 0.00 C ATOM 611 CD GLU A 40 -2.232 15.189 -2.035 1.00 0.00 C ATOM 612 OE1 GLU A 40 -1.953 14.600 -3.050 1.00 0.00 O ATOM 613 OE2 GLU A 40 -3.137 15.987 -1.965 1.00 0.00 O ATOM 0 H GLU A 40 1.305 12.026 -1.123 1.00 0.00 H new ATOM 0 HA GLU A 40 0.860 14.196 0.547 1.00 0.00 H new ATOM 0 HB2 GLU A 40 0.142 13.965 -1.825 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -1.073 12.800 -1.339 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -2.237 14.512 -0.012 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -0.986 15.683 -0.376 1.00 0.00 H new ATOM 620 N GLY A 41 -0.984 11.569 1.283 1.00 0.00 N ATOM 621 CA GLY A 41 -1.773 10.986 2.353 1.00 0.00 C ATOM 622 C GLY A 41 -3.262 11.194 2.154 1.00 0.00 C ATOM 623 O GLY A 41 -4.052 10.996 3.078 1.00 0.00 O ATOM 0 H GLY A 41 -0.781 10.938 0.508 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -1.563 9.918 2.415 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -1.472 11.426 3.304 1.00 0.00 H new ATOM 627 N ARG A 42 -3.647 11.597 0.948 1.00 0.00 N ATOM 628 CA ARG A 42 -5.054 11.770 0.613 1.00 0.00 C ATOM 629 C ARG A 42 -5.785 10.430 0.633 1.00 0.00 C ATOM 630 O ARG A 42 -6.955 10.356 1.010 1.00 0.00 O ATOM 631 CB ARG A 42 -5.246 12.493 -0.711 1.00 0.00 C ATOM 632 CG ARG A 42 -4.839 11.697 -1.941 1.00 0.00 C ATOM 633 CD ARG A 42 -4.936 12.449 -3.218 1.00 0.00 C ATOM 634 NE ARG A 42 -4.574 11.682 -4.398 1.00 0.00 N ATOM 635 CZ ARG A 42 -3.327 11.593 -4.900 1.00 0.00 C ATOM 636 NH1 ARG A 42 -2.328 12.250 -4.352 1.00 0.00 N ATOM 637 NH2 ARG A 42 -3.137 10.845 -5.974 1.00 0.00 N ATOM 0 H ARG A 42 -3.003 11.810 0.186 1.00 0.00 H new ATOM 0 HA ARG A 42 -5.495 12.407 1.380 1.00 0.00 H new ATOM 0 HB2 ARG A 42 -6.295 12.771 -0.807 1.00 0.00 H new ATOM 0 HB3 ARG A 42 -4.671 13.419 -0.689 1.00 0.00 H new ATOM 0 HG2 ARG A 42 -3.813 11.353 -1.813 1.00 0.00 H new ATOM 0 HG3 ARG A 42 -5.467 10.809 -2.008 1.00 0.00 H new ATOM 0 HD2 ARG A 42 -5.957 12.811 -3.335 1.00 0.00 H new ATOM 0 HD3 ARG A 42 -4.292 13.326 -3.158 1.00 0.00 H new ATOM 0 HE ARG A 42 -5.316 11.175 -4.880 1.00 0.00 H new ATOM 0 HH11 ARG A 42 -2.491 12.838 -3.535 1.00 0.00 H new ATOM 0 HH12 ARG A 42 -1.390 12.172 -4.744 1.00 0.00 H new ATOM 0 HH21 ARG A 42 -3.924 10.355 -6.400 1.00 0.00 H new ATOM 0 HH22 ARG A 42 -2.204 10.759 -6.377 1.00 0.00 H new ATOM 651 N ASN A 43 -5.089 9.376 0.223 1.00 0.00 N ATOM 652 CA ASN A 43 -5.679 8.042 0.173 1.00 0.00 C ATOM 653 C ASN A 43 -5.930 7.506 1.579 1.00 0.00 C ATOM 654 O ASN A 43 -6.889 6.770 1.812 1.00 0.00 O ATOM 655 CB ASN A 43 -4.809 7.078 -0.612 1.00 0.00 C ATOM 656 CG ASN A 43 -4.858 7.291 -2.099 1.00 0.00 C ATOM 657 OD1 ASN A 43 -5.838 7.817 -2.639 1.00 0.00 O ATOM 658 ND2 ASN A 43 -3.843 6.813 -2.771 1.00 0.00 N ATOM 0 H ASN A 43 -4.116 9.418 -0.080 1.00 0.00 H new ATOM 0 HA ASN A 43 -6.635 8.127 -0.343 1.00 0.00 H new ATOM 0 HB2 ASN A 43 -3.777 7.176 -0.274 1.00 0.00 H new ATOM 0 HB3 ASN A 43 -5.121 6.058 -0.390 1.00 0.00 H new ATOM 0 HD21 ASN A 43 -3.836 6.865 -3.790 1.00 0.00 H new ATOM 0 HD22 ASN A 43 -3.058 6.389 -2.276 1.00 0.00 H new ATOM 665 N ALA A 44 -5.062 7.880 2.513 1.00 0.00 N ATOM 666 CA ALA A 44 -5.237 7.508 3.911 1.00 0.00 C ATOM 667 C ALA A 44 -6.514 8.112 4.485 1.00 0.00 C ATOM 668 O ALA A 44 -7.268 7.440 5.190 1.00 0.00 O ATOM 669 CB ALA A 44 -4.030 7.945 4.729 1.00 0.00 C ATOM 0 H ALA A 44 -4.230 8.440 2.327 1.00 0.00 H new ATOM 0 HA ALA A 44 -5.324 6.423 3.964 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -4.175 7.661 5.771 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -3.133 7.461 4.342 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -3.916 9.027 4.661 1.00 0.00 H new ATOM 675 N CYS A 45 -6.751 9.382 4.180 1.00 0.00 N ATOM 676 CA CYS A 45 -7.964 10.062 4.621 1.00 0.00 C ATOM 677 C CYS A 45 -9.198 9.452 3.963 1.00 0.00 C ATOM 678 O CYS A 45 -10.259 9.358 4.579 1.00 0.00 O ATOM 679 CB CYS A 45 -7.744 11.495 4.135 1.00 0.00 C ATOM 680 SG CYS A 45 -6.397 12.370 4.966 1.00 0.00 S ATOM 0 H CYS A 45 -6.119 9.963 3.629 1.00 0.00 H new ATOM 0 HA CYS A 45 -8.134 9.989 5.695 1.00 0.00 H new ATOM 0 HB2 CYS A 45 -7.541 11.475 3.064 1.00 0.00 H new ATOM 0 HB3 CYS A 45 -8.667 12.058 4.274 1.00 0.00 H new ATOM 0 HG CYS A 45 -5.263 12.030 4.430 1.00 0.00 H new ATOM 686 N PHE A 46 -9.050 9.040 2.709 1.00 0.00 N ATOM 687 CA PHE A 46 -10.153 8.441 1.966 1.00 0.00 C ATOM 688 C PHE A 46 -10.614 7.144 2.628 1.00 0.00 C ATOM 689 O PHE A 46 -11.812 6.901 2.777 1.00 0.00 O ATOM 690 CB PHE A 46 -9.742 8.179 0.516 1.00 0.00 C ATOM 691 CG PHE A 46 -9.510 9.429 -0.284 1.00 0.00 C ATOM 692 CD1 PHE A 46 -9.947 10.659 0.184 1.00 0.00 C ATOM 693 CD2 PHE A 46 -8.855 9.378 -1.505 1.00 0.00 C ATOM 694 CE1 PHE A 46 -9.735 11.810 -0.551 1.00 0.00 C ATOM 695 CE2 PHE A 46 -8.640 10.527 -2.241 1.00 0.00 C ATOM 696 CZ PHE A 46 -9.081 11.744 -1.763 1.00 0.00 C ATOM 0 H PHE A 46 -8.177 9.110 2.185 1.00 0.00 H new ATOM 0 HA PHE A 46 -10.986 9.144 1.972 1.00 0.00 H new ATOM 0 HB2 PHE A 46 -8.831 7.580 0.509 1.00 0.00 H new ATOM 0 HB3 PHE A 46 -10.517 7.586 0.030 1.00 0.00 H new ATOM 0 HD1 PHE A 46 -10.459 10.718 1.133 1.00 0.00 H new ATOM 0 HD2 PHE A 46 -8.509 8.428 -1.885 1.00 0.00 H new ATOM 0 HE1 PHE A 46 -10.082 12.762 -0.176 1.00 0.00 H new ATOM 0 HE2 PHE A 46 -8.127 10.473 -3.190 1.00 0.00 H new ATOM 0 HZ PHE A 46 -8.914 12.643 -2.337 1.00 0.00 H new ATOM 706 N LEU A 47 -9.653 6.315 3.022 1.00 0.00 N ATOM 707 CA LEU A 47 -9.953 5.092 3.758 1.00 0.00 C ATOM 708 C LEU A 47 -10.607 5.410 5.098 1.00 0.00 C ATOM 709 O LEU A 47 -11.573 4.759 5.498 1.00 0.00 O ATOM 710 CB LEU A 47 -8.674 4.272 3.968 1.00 0.00 C ATOM 711 CG LEU A 47 -8.103 3.619 2.702 1.00 0.00 C ATOM 712 CD1 LEU A 47 -6.710 3.069 2.982 1.00 0.00 C ATOM 713 CD2 LEU A 47 -9.036 2.514 2.233 1.00 0.00 C ATOM 0 H LEU A 47 -8.660 6.468 2.844 1.00 0.00 H new ATOM 0 HA LEU A 47 -10.656 4.502 3.170 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -7.912 4.921 4.398 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -8.878 3.491 4.700 1.00 0.00 H new ATOM 0 HG LEU A 47 -8.022 4.366 1.912 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -6.313 2.607 2.078 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -6.054 3.882 3.293 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -6.766 2.324 3.775 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -8.629 2.051 1.334 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -9.132 1.762 3.016 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -10.017 2.935 2.012 1.00 0.00 H new ATOM 725 N ALA A 48 -10.078 6.415 5.787 1.00 0.00 N ATOM 726 CA ALA A 48 -10.597 6.805 7.092 1.00 0.00 C ATOM 727 C ALA A 48 -12.047 7.263 6.990 1.00 0.00 C ATOM 728 O ALA A 48 -12.850 7.019 7.891 1.00 0.00 O ATOM 729 CB ALA A 48 -9.735 7.904 7.696 1.00 0.00 C ATOM 0 H ALA A 48 -9.289 6.975 5.463 1.00 0.00 H new ATOM 0 HA ALA A 48 -10.564 5.933 7.745 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -10.134 8.185 8.670 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -8.713 7.542 7.813 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -9.739 8.773 7.038 1.00 0.00 H new ATOM 735 N SER A 49 -12.378 7.929 5.888 1.00 0.00 N ATOM 736 CA SER A 49 -13.740 8.392 5.655 1.00 0.00 C ATOM 737 C SER A 49 -14.669 7.220 5.358 1.00 0.00 C ATOM 738 O SER A 49 -15.889 7.328 5.496 1.00 0.00 O ATOM 739 CB SER A 49 -13.766 9.390 4.514 1.00 0.00 C ATOM 740 OG SER A 49 -13.402 8.806 3.293 1.00 0.00 O ATOM 0 H SER A 49 -11.721 8.160 5.143 1.00 0.00 H new ATOM 0 HA SER A 49 -14.094 8.884 6.561 1.00 0.00 H new ATOM 0 HB2 SER A 49 -14.766 9.815 4.428 1.00 0.00 H new ATOM 0 HB3 SER A 49 -13.088 10.213 4.738 1.00 0.00 H new ATOM 0 HG SER A 49 -12.710 8.129 3.447 1.00 0.00 H new ATOM 746 N LEU A 50 -14.086 6.098 4.949 1.00 0.00 N ATOM 747 CA LEU A 50 -14.850 4.878 4.717 1.00 0.00 C ATOM 748 C LEU A 50 -15.019 4.089 6.010 1.00 0.00 C ATOM 749 O LEU A 50 -15.663 3.040 6.030 1.00 0.00 O ATOM 750 CB LEU A 50 -14.163 4.016 3.649 1.00 0.00 C ATOM 751 CG LEU A 50 -14.139 4.621 2.239 1.00 0.00 C ATOM 752 CD1 LEU A 50 -13.284 3.762 1.317 1.00 0.00 C ATOM 753 CD2 LEU A 50 -15.562 4.730 1.708 1.00 0.00 C ATOM 0 H LEU A 50 -13.086 6.009 4.771 1.00 0.00 H new ATOM 0 HA LEU A 50 -15.841 5.157 4.358 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -13.137 3.826 3.963 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -14.667 3.051 3.604 1.00 0.00 H new ATOM 0 HG LEU A 50 -13.702 5.619 2.279 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -13.273 4.199 0.319 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -12.266 3.715 1.704 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -13.700 2.756 1.268 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -15.545 5.160 0.706 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -16.013 3.738 1.670 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -16.148 5.370 2.367 1.00 0.00 H new ATOM 765 N GLY A 51 -14.438 4.600 7.092 1.00 0.00 N ATOM 766 CA GLY A 51 -14.588 3.962 8.386 1.00 0.00 C ATOM 767 C GLY A 51 -13.448 3.013 8.701 1.00 0.00 C ATOM 768 O GLY A 51 -13.502 2.274 9.683 1.00 0.00 O ATOM 0 H GLY A 51 -13.866 5.445 7.095 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -14.644 4.727 9.160 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -15.530 3.414 8.410 1.00 0.00 H new ATOM 772 N TYR A 52 -12.417 3.033 7.864 1.00 0.00 N ATOM 773 CA TYR A 52 -11.265 2.158 8.051 1.00 0.00 C ATOM 774 C TYR A 52 -10.349 2.691 9.148 1.00 0.00 C ATOM 775 O TYR A 52 -10.231 3.900 9.339 1.00 0.00 O ATOM 776 CB TYR A 52 -10.489 2.008 6.741 1.00 0.00 C ATOM 777 CG TYR A 52 -11.158 1.101 5.732 1.00 0.00 C ATOM 778 CD1 TYR A 52 -11.236 -0.267 5.946 1.00 0.00 C ATOM 779 CD2 TYR A 52 -11.708 1.615 4.567 1.00 0.00 C ATOM 780 CE1 TYR A 52 -11.845 -1.100 5.029 1.00 0.00 C ATOM 781 CE2 TYR A 52 -12.321 0.792 3.642 1.00 0.00 C ATOM 782 CZ TYR A 52 -12.387 -0.566 3.877 1.00 0.00 C ATOM 783 OH TYR A 52 -12.995 -1.392 2.959 1.00 0.00 O ATOM 0 H TYR A 52 -12.355 3.645 7.050 1.00 0.00 H new ATOM 0 HA TYR A 52 -11.631 1.178 8.356 1.00 0.00 H new ATOM 0 HB2 TYR A 52 -10.354 2.994 6.295 1.00 0.00 H new ATOM 0 HB3 TYR A 52 -9.495 1.619 6.962 1.00 0.00 H new ATOM 0 HD1 TYR A 52 -10.813 -0.688 6.846 1.00 0.00 H new ATOM 0 HD2 TYR A 52 -11.656 2.677 4.380 1.00 0.00 H new ATOM 0 HE1 TYR A 52 -11.897 -2.163 5.212 1.00 0.00 H new ATOM 0 HE2 TYR A 52 -12.746 1.209 2.741 1.00 0.00 H new ATOM 0 HH TYR A 52 -12.739 -2.321 3.135 1.00 0.00 H new ATOM 793 N GLU A 53 -9.702 1.777 9.864 1.00 0.00 N ATOM 794 CA GLU A 53 -8.645 2.147 10.799 1.00 0.00 C ATOM 795 C GLU A 53 -7.302 2.266 10.082 1.00 0.00 C ATOM 796 O GLU A 53 -6.684 1.262 9.729 1.00 0.00 O ATOM 797 CB GLU A 53 -8.550 1.127 11.934 1.00 0.00 C ATOM 798 CG GLU A 53 -7.494 1.449 12.983 1.00 0.00 C ATOM 799 CD GLU A 53 -7.433 0.384 14.042 1.00 0.00 C ATOM 800 OE1 GLU A 53 -8.219 -0.530 13.985 1.00 0.00 O ATOM 801 OE2 GLU A 53 -6.528 0.423 14.844 1.00 0.00 O ATOM 0 H GLU A 53 -9.891 0.776 9.815 1.00 0.00 H new ATOM 0 HA GLU A 53 -8.895 3.119 11.224 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -9.521 1.055 12.424 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -8.335 0.147 11.508 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -6.520 1.544 12.504 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -7.718 2.411 13.444 1.00 0.00 H new ATOM 808 N VAL A 54 -6.858 3.500 9.869 1.00 0.00 N ATOM 809 CA VAL A 54 -5.772 3.773 8.936 1.00 0.00 C ATOM 810 C VAL A 54 -4.507 4.198 9.673 1.00 0.00 C ATOM 811 O VAL A 54 -4.502 5.193 10.399 1.00 0.00 O ATOM 812 CB VAL A 54 -6.158 4.868 7.923 1.00 0.00 C ATOM 813 CG1 VAL A 54 -5.002 5.150 6.977 1.00 0.00 C ATOM 814 CG2 VAL A 54 -7.397 4.458 7.141 1.00 0.00 C ATOM 0 H VAL A 54 -7.234 4.328 10.331 1.00 0.00 H new ATOM 0 HA VAL A 54 -5.580 2.845 8.397 1.00 0.00 H new ATOM 0 HB VAL A 54 -6.384 5.781 8.473 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -5.293 5.926 6.269 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -4.137 5.486 7.549 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -4.746 4.240 6.434 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -7.655 5.243 6.430 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -7.197 3.532 6.602 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -8.228 4.305 7.830 1.00 0.00 H new ATOM 824 N THR A 55 -3.433 3.437 9.481 1.00 0.00 N ATOM 825 CA THR A 55 -2.102 3.885 9.868 1.00 0.00 C ATOM 826 C THR A 55 -1.188 4.003 8.653 1.00 0.00 C ATOM 827 O THR A 55 -1.015 3.046 7.900 1.00 0.00 O ATOM 828 CB THR A 55 -1.460 2.931 10.892 1.00 0.00 C ATOM 829 OG1 THR A 55 -2.275 2.872 12.070 1.00 0.00 O ATOM 830 CG2 THR A 55 -0.066 3.410 11.268 1.00 0.00 C ATOM 0 H THR A 55 -3.460 2.508 9.060 1.00 0.00 H new ATOM 0 HA THR A 55 -2.221 4.867 10.327 1.00 0.00 H new ATOM 0 HB THR A 55 -1.383 1.940 10.444 1.00 0.00 H new ATOM 0 HG1 THR A 55 -1.866 2.263 12.720 1.00 0.00 H new ATOM 0 HG21 THR A 55 0.372 2.723 11.992 1.00 0.00 H new ATOM 0 HG22 THR A 55 0.560 3.444 10.376 1.00 0.00 H new ATOM 0 HG23 THR A 55 -0.129 4.407 11.705 1.00 0.00 H new ATOM 838 N ALA A 56 -0.604 5.183 8.472 1.00 0.00 N ATOM 839 CA ALA A 56 0.179 5.470 7.275 1.00 0.00 C ATOM 840 C ALA A 56 1.619 5.824 7.631 1.00 0.00 C ATOM 841 O ALA A 56 1.867 6.643 8.516 1.00 0.00 O ATOM 842 CB ALA A 56 -0.464 6.600 6.484 1.00 0.00 C ATOM 0 H ALA A 56 -0.658 5.954 9.137 1.00 0.00 H new ATOM 0 HA ALA A 56 0.196 4.572 6.658 1.00 0.00 H new ATOM 0 HB1 ALA A 56 0.130 6.804 5.593 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -1.472 6.310 6.189 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -0.511 7.496 7.102 1.00 0.00 H new ATOM 848 N VAL A 57 2.565 5.199 6.937 1.00 0.00 N ATOM 849 CA VAL A 57 3.980 5.381 7.240 1.00 0.00 C ATOM 850 C VAL A 57 4.730 5.948 6.040 1.00 0.00 C ATOM 851 O VAL A 57 4.546 5.497 4.909 1.00 0.00 O ATOM 852 CB VAL A 57 4.642 4.059 7.669 1.00 0.00 C ATOM 853 CG1 VAL A 57 4.480 3.006 6.582 1.00 0.00 C ATOM 854 CG2 VAL A 57 6.115 4.276 7.982 1.00 0.00 C ATOM 0 H VAL A 57 2.378 4.563 6.162 1.00 0.00 H new ATOM 0 HA VAL A 57 4.036 6.088 8.068 1.00 0.00 H new ATOM 0 HB VAL A 57 4.146 3.704 8.572 1.00 0.00 H new ATOM 0 HG11 VAL A 57 4.954 2.078 6.901 1.00 0.00 H new ATOM 0 HG12 VAL A 57 3.420 2.829 6.402 1.00 0.00 H new ATOM 0 HG13 VAL A 57 4.951 3.356 5.663 1.00 0.00 H new ATOM 0 HG21 VAL A 57 6.566 3.331 8.283 1.00 0.00 H new ATOM 0 HG22 VAL A 57 6.624 4.654 7.095 1.00 0.00 H new ATOM 0 HG23 VAL A 57 6.212 4.999 8.792 1.00 0.00 H new ATOM 864 N ASP A 58 5.574 6.943 6.293 1.00 0.00 N ATOM 865 CA ASP A 58 6.290 7.629 5.224 1.00 0.00 C ATOM 866 C ASP A 58 7.577 8.257 5.748 1.00 0.00 C ATOM 867 O ASP A 58 7.707 8.523 6.942 1.00 0.00 O ATOM 868 CB ASP A 58 5.403 8.698 4.582 1.00 0.00 C ATOM 869 CG ASP A 58 5.832 9.113 3.181 1.00 0.00 C ATOM 870 OD1 ASP A 58 6.948 9.550 3.027 1.00 0.00 O ATOM 871 OD2 ASP A 58 5.105 8.844 2.256 1.00 0.00 O ATOM 0 H ASP A 58 5.779 7.292 7.229 1.00 0.00 H new ATOM 0 HA ASP A 58 6.552 6.891 4.466 1.00 0.00 H new ATOM 0 HB2 ASP A 58 4.379 8.326 4.540 1.00 0.00 H new ATOM 0 HB3 ASP A 58 5.396 9.580 5.223 1.00 0.00 H new ATOM 876 N GLN A 59 8.525 8.490 4.846 1.00 0.00 N ATOM 877 CA GLN A 59 9.799 9.098 5.217 1.00 0.00 C ATOM 878 C GLN A 59 9.669 10.614 5.323 1.00 0.00 C ATOM 879 O GLN A 59 10.488 11.274 5.962 1.00 0.00 O ATOM 880 CB GLN A 59 10.882 8.739 4.197 1.00 0.00 C ATOM 881 CG GLN A 59 10.715 9.417 2.848 1.00 0.00 C ATOM 882 CD GLN A 59 11.816 9.045 1.872 1.00 0.00 C ATOM 883 OE1 GLN A 59 12.728 8.283 2.205 1.00 0.00 O ATOM 884 NE2 GLN A 59 11.741 9.586 0.662 1.00 0.00 N ATOM 0 H GLN A 59 8.436 8.268 3.855 1.00 0.00 H new ATOM 0 HA GLN A 59 10.086 8.705 6.192 1.00 0.00 H new ATOM 0 HB2 GLN A 59 11.855 9.007 4.608 1.00 0.00 H new ATOM 0 HB3 GLN A 59 10.884 7.659 4.051 1.00 0.00 H new ATOM 0 HG2 GLN A 59 9.749 9.142 2.424 1.00 0.00 H new ATOM 0 HG3 GLN A 59 10.706 10.498 2.987 1.00 0.00 H new ATOM 0 HE21 GLN A 59 10.969 10.211 0.430 1.00 0.00 H new ATOM 0 HE22 GLN A 59 12.455 9.377 -0.035 1.00 0.00 H new ATOM 893 N SER A 60 8.633 11.159 4.692 1.00 0.00 N ATOM 894 CA SER A 60 8.439 12.604 4.649 1.00 0.00 C ATOM 895 C SER A 60 7.536 13.063 5.791 1.00 0.00 C ATOM 896 O SER A 60 6.342 12.766 5.810 1.00 0.00 O ATOM 897 CB SER A 60 7.856 13.015 3.312 1.00 0.00 C ATOM 898 OG SER A 60 7.529 14.377 3.276 1.00 0.00 O ATOM 0 H SER A 60 7.916 10.622 4.204 1.00 0.00 H new ATOM 0 HA SER A 60 9.409 13.086 4.769 1.00 0.00 H new ATOM 0 HB2 SER A 60 8.573 12.794 2.521 1.00 0.00 H new ATOM 0 HB3 SER A 60 6.964 12.423 3.109 1.00 0.00 H new ATOM 0 HG SER A 60 6.794 14.520 2.644 1.00 0.00 H new ATOM 904 N SER A 61 8.117 13.789 6.740 1.00 0.00 N ATOM 905 CA SER A 61 7.360 14.319 7.868 1.00 0.00 C ATOM 906 C SER A 61 6.376 15.391 7.407 1.00 0.00 C ATOM 907 O SER A 61 5.282 15.522 7.953 1.00 0.00 O ATOM 908 CB SER A 61 8.303 14.878 8.915 1.00 0.00 C ATOM 909 OG SER A 61 8.995 16.005 8.451 1.00 0.00 O ATOM 0 H SER A 61 9.110 14.024 6.751 1.00 0.00 H new ATOM 0 HA SER A 61 6.788 13.504 8.311 1.00 0.00 H new ATOM 0 HB2 SER A 61 7.737 15.143 9.808 1.00 0.00 H new ATOM 0 HB3 SER A 61 9.018 14.109 9.207 1.00 0.00 H new ATOM 0 HG SER A 61 9.591 16.336 9.155 1.00 0.00 H new ATOM 915 N VAL A 62 6.776 16.156 6.395 1.00 0.00 N ATOM 916 CA VAL A 62 5.907 17.174 5.817 1.00 0.00 C ATOM 917 C VAL A 62 4.786 16.540 5.001 1.00 0.00 C ATOM 918 O VAL A 62 3.685 17.081 4.915 1.00 0.00 O ATOM 919 CB VAL A 62 6.696 18.146 4.921 1.00 0.00 C ATOM 920 CG1 VAL A 62 7.764 18.868 5.728 1.00 0.00 C ATOM 921 CG2 VAL A 62 7.326 17.403 3.752 1.00 0.00 C ATOM 0 H VAL A 62 7.696 16.090 5.959 1.00 0.00 H new ATOM 0 HA VAL A 62 5.476 17.731 6.649 1.00 0.00 H new ATOM 0 HB VAL A 62 6.002 18.887 4.525 1.00 0.00 H new ATOM 0 HG11 VAL A 62 8.312 19.551 5.078 1.00 0.00 H new ATOM 0 HG12 VAL A 62 7.293 19.432 6.533 1.00 0.00 H new ATOM 0 HG13 VAL A 62 8.454 18.139 6.152 1.00 0.00 H new ATOM 0 HG21 VAL A 62 7.880 18.106 3.130 1.00 0.00 H new ATOM 0 HG22 VAL A 62 8.006 16.640 4.130 1.00 0.00 H new ATOM 0 HG23 VAL A 62 6.544 16.930 3.158 1.00 0.00 H new ATOM 931 N GLY A 63 5.075 15.388 4.403 1.00 0.00 N ATOM 932 CA GLY A 63 4.033 14.596 3.775 1.00 0.00 C ATOM 933 C GLY A 63 3.002 14.100 4.769 1.00 0.00 C ATOM 934 O GLY A 63 1.805 14.091 4.482 1.00 0.00 O ATOM 0 H GLY A 63 6.012 14.989 4.342 1.00 0.00 H new ATOM 0 HA2 GLY A 63 3.537 15.194 3.010 1.00 0.00 H new ATOM 0 HA3 GLY A 63 4.485 13.743 3.269 1.00 0.00 H new ATOM 938 N LEU A 64 3.467 13.683 5.942 1.00 0.00 N ATOM 939 CA LEU A 64 2.572 13.277 7.018 1.00 0.00 C ATOM 940 C LEU A 64 1.739 14.457 7.509 1.00 0.00 C ATOM 941 O LEU A 64 0.559 14.307 7.829 1.00 0.00 O ATOM 942 CB LEU A 64 3.373 12.669 8.176 1.00 0.00 C ATOM 943 CG LEU A 64 4.086 11.350 7.854 1.00 0.00 C ATOM 944 CD1 LEU A 64 5.018 10.967 8.996 1.00 0.00 C ATOM 945 CD2 LEU A 64 3.054 10.259 7.611 1.00 0.00 C ATOM 0 H LEU A 64 4.459 13.618 6.171 1.00 0.00 H new ATOM 0 HA LEU A 64 1.891 12.521 6.628 1.00 0.00 H new ATOM 0 HB2 LEU A 64 4.117 13.395 8.503 1.00 0.00 H new ATOM 0 HB3 LEU A 64 2.698 12.503 9.016 1.00 0.00 H new ATOM 0 HG LEU A 64 4.685 11.472 6.952 1.00 0.00 H new ATOM 0 HD11 LEU A 64 5.519 10.029 8.757 1.00 0.00 H new ATOM 0 HD12 LEU A 64 5.762 11.751 9.137 1.00 0.00 H new ATOM 0 HD13 LEU A 64 4.440 10.847 9.912 1.00 0.00 H new ATOM 0 HD21 LEU A 64 3.562 9.322 7.382 1.00 0.00 H new ATOM 0 HD22 LEU A 64 2.442 10.131 8.504 1.00 0.00 H new ATOM 0 HD23 LEU A 64 2.417 10.541 6.772 1.00 0.00 H new ATOM 957 N ALA A 65 2.359 15.631 7.566 1.00 0.00 N ATOM 958 CA ALA A 65 1.656 16.851 7.937 1.00 0.00 C ATOM 959 C ALA A 65 0.549 17.174 6.937 1.00 0.00 C ATOM 960 O ALA A 65 -0.524 17.643 7.313 1.00 0.00 O ATOM 961 CB ALA A 65 2.633 18.014 8.039 1.00 0.00 C ATOM 0 H ALA A 65 3.349 15.762 7.359 1.00 0.00 H new ATOM 0 HA ALA A 65 1.194 16.692 8.911 1.00 0.00 H new ATOM 0 HB1 ALA A 65 2.093 18.919 8.317 1.00 0.00 H new ATOM 0 HB2 ALA A 65 3.385 17.792 8.797 1.00 0.00 H new ATOM 0 HB3 ALA A 65 3.122 18.164 7.076 1.00 0.00 H new ATOM 967 N LYS A 66 0.820 16.920 5.661 1.00 0.00 N ATOM 968 CA LYS A 66 -0.182 17.093 4.617 1.00 0.00 C ATOM 969 C LYS A 66 -1.338 16.117 4.806 1.00 0.00 C ATOM 970 O LYS A 66 -2.501 16.471 4.610 1.00 0.00 O ATOM 971 CB LYS A 66 0.445 16.908 3.234 1.00 0.00 C ATOM 972 CG LYS A 66 1.363 18.044 2.802 1.00 0.00 C ATOM 973 CD LYS A 66 1.971 17.776 1.434 1.00 0.00 C ATOM 974 CE LYS A 66 2.920 18.891 1.021 1.00 0.00 C ATOM 975 NZ LYS A 66 3.532 18.635 -0.312 1.00 0.00 N ATOM 0 H LYS A 66 1.726 16.593 5.325 1.00 0.00 H new ATOM 0 HA LYS A 66 -0.573 18.108 4.691 1.00 0.00 H new ATOM 0 HB2 LYS A 66 1.011 15.977 3.227 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -0.352 16.802 2.498 1.00 0.00 H new ATOM 0 HG2 LYS A 66 0.801 18.978 2.776 1.00 0.00 H new ATOM 0 HG3 LYS A 66 2.158 18.171 3.537 1.00 0.00 H new ATOM 0 HD2 LYS A 66 2.508 16.827 1.452 1.00 0.00 H new ATOM 0 HD3 LYS A 66 1.177 17.679 0.694 1.00 0.00 H new ATOM 0 HE2 LYS A 66 2.379 19.837 0.996 1.00 0.00 H new ATOM 0 HE3 LYS A 66 3.707 18.993 1.768 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 4.172 19.418 -0.556 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 4.069 17.745 -0.282 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 2.783 18.563 -1.030 1.00 0.00 H new ATOM 989 N ALA A 67 -1.011 14.886 5.188 1.00 0.00 N ATOM 990 CA ALA A 67 -2.026 13.882 5.479 1.00 0.00 C ATOM 991 C ALA A 67 -2.889 14.301 6.665 1.00 0.00 C ATOM 992 O ALA A 67 -4.108 14.132 6.648 1.00 0.00 O ATOM 993 CB ALA A 67 -1.373 12.535 5.749 1.00 0.00 C ATOM 0 H ALA A 67 -0.051 14.561 5.303 1.00 0.00 H new ATOM 0 HA ALA A 67 -2.673 13.792 4.607 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -2.143 11.794 5.965 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -0.805 12.223 4.872 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -0.702 12.621 6.604 1.00 0.00 H new ATOM 999 N LYS A 68 -2.248 14.846 7.693 1.00 0.00 N ATOM 1000 CA LYS A 68 -2.961 15.322 8.873 1.00 0.00 C ATOM 1001 C LYS A 68 -3.882 16.485 8.520 1.00 0.00 C ATOM 1002 O LYS A 68 -5.026 16.540 8.970 1.00 0.00 O ATOM 1003 CB LYS A 68 -1.973 15.743 9.962 1.00 0.00 C ATOM 1004 CG LYS A 68 -2.626 16.225 11.251 1.00 0.00 C ATOM 1005 CD LYS A 68 -1.584 16.563 12.307 1.00 0.00 C ATOM 1006 CE LYS A 68 -2.234 17.079 13.581 1.00 0.00 C ATOM 1007 NZ LYS A 68 -1.225 17.440 14.615 1.00 0.00 N ATOM 0 H LYS A 68 -1.236 14.969 7.733 1.00 0.00 H new ATOM 0 HA LYS A 68 -3.572 14.503 9.251 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -1.323 14.899 10.192 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -1.337 16.538 9.572 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -3.236 17.104 11.045 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -3.296 15.454 11.632 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -0.991 15.677 12.532 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -0.898 17.315 11.916 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -2.844 17.952 13.349 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -2.905 16.318 13.979 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -1.710 17.787 15.467 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -0.659 16.601 14.856 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -0.600 18.184 14.245 1.00 0.00 H new ATOM 1021 N GLN A 69 -3.378 17.409 7.710 1.00 0.00 N ATOM 1022 CA GLN A 69 -4.172 18.545 7.259 1.00 0.00 C ATOM 1023 C GLN A 69 -5.392 18.079 6.473 1.00 0.00 C ATOM 1024 O GLN A 69 -6.504 18.564 6.685 1.00 0.00 O ATOM 1025 CB GLN A 69 -3.325 19.484 6.396 1.00 0.00 C ATOM 1026 CG GLN A 69 -4.085 20.675 5.840 1.00 0.00 C ATOM 1027 CD GLN A 69 -4.592 21.599 6.932 1.00 0.00 C ATOM 1028 OE1 GLN A 69 -3.958 21.748 7.982 1.00 0.00 O ATOM 1029 NE2 GLN A 69 -5.741 22.221 6.693 1.00 0.00 N ATOM 0 H GLN A 69 -2.423 17.393 7.352 1.00 0.00 H new ATOM 0 HA GLN A 69 -4.513 19.086 8.142 1.00 0.00 H new ATOM 0 HB2 GLN A 69 -2.487 19.848 6.990 1.00 0.00 H new ATOM 0 HB3 GLN A 69 -2.905 18.916 5.566 1.00 0.00 H new ATOM 0 HG2 GLN A 69 -3.436 21.235 5.167 1.00 0.00 H new ATOM 0 HG3 GLN A 69 -4.928 20.320 5.248 1.00 0.00 H new ATOM 0 HE21 GLN A 69 -6.230 22.068 5.811 1.00 0.00 H new ATOM 0 HE22 GLN A 69 -6.134 22.852 7.391 1.00 0.00 H new ATOM 1038 N LEU A 70 -5.178 17.135 5.563 1.00 0.00 N ATOM 1039 CA LEU A 70 -6.268 16.569 4.775 1.00 0.00 C ATOM 1040 C LEU A 70 -7.283 15.870 5.674 1.00 0.00 C ATOM 1041 O LEU A 70 -8.490 15.987 5.470 1.00 0.00 O ATOM 1042 CB LEU A 70 -5.718 15.593 3.728 1.00 0.00 C ATOM 1043 CG LEU A 70 -4.948 16.243 2.571 1.00 0.00 C ATOM 1044 CD1 LEU A 70 -4.280 15.171 1.721 1.00 0.00 C ATOM 1045 CD2 LEU A 70 -5.902 17.079 1.732 1.00 0.00 C ATOM 0 H LEU A 70 -4.259 16.745 5.352 1.00 0.00 H new ATOM 0 HA LEU A 70 -6.776 17.384 4.260 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -5.060 14.882 4.227 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -6.549 15.022 3.315 1.00 0.00 H new ATOM 0 HG LEU A 70 -4.171 16.894 2.972 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -3.736 15.642 0.902 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -3.586 14.599 2.336 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -5.040 14.503 1.315 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -5.355 17.541 0.910 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -6.689 16.440 1.331 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -6.347 17.856 2.353 1.00 0.00 H new ATOM 1057 N ALA A 71 -6.783 15.143 6.668 1.00 0.00 N ATOM 1058 CA ALA A 71 -7.647 14.426 7.599 1.00 0.00 C ATOM 1059 C ALA A 71 -8.579 15.385 8.333 1.00 0.00 C ATOM 1060 O ALA A 71 -9.773 15.120 8.470 1.00 0.00 O ATOM 1061 CB ALA A 71 -6.810 13.637 8.594 1.00 0.00 C ATOM 0 H ALA A 71 -5.785 15.035 6.849 1.00 0.00 H new ATOM 0 HA ALA A 71 -8.261 13.732 7.025 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -7.468 13.107 9.283 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -6.190 12.918 8.058 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -6.172 14.320 9.155 1.00 0.00 H new ATOM 1067 N GLN A 72 -8.026 16.499 8.801 1.00 0.00 N ATOM 1068 CA GLN A 72 -8.815 17.510 9.494 1.00 0.00 C ATOM 1069 C GLN A 72 -9.845 18.133 8.558 1.00 0.00 C ATOM 1070 O GLN A 72 -10.975 18.408 8.959 1.00 0.00 O ATOM 1071 CB GLN A 72 -7.907 18.601 10.066 1.00 0.00 C ATOM 1072 CG GLN A 72 -7.068 18.154 11.252 1.00 0.00 C ATOM 1073 CD GLN A 72 -6.127 19.241 11.737 1.00 0.00 C ATOM 1074 OE1 GLN A 72 -6.028 20.311 11.132 1.00 0.00 O ATOM 1075 NE2 GLN A 72 -5.426 18.968 12.832 1.00 0.00 N ATOM 0 H GLN A 72 -7.035 16.724 8.713 1.00 0.00 H new ATOM 0 HA GLN A 72 -9.341 17.020 10.313 1.00 0.00 H new ATOM 0 HB2 GLN A 72 -7.242 18.955 9.278 1.00 0.00 H new ATOM 0 HB3 GLN A 72 -8.522 19.448 10.369 1.00 0.00 H new ATOM 0 HG2 GLN A 72 -7.727 17.857 12.068 1.00 0.00 H new ATOM 0 HG3 GLN A 72 -6.489 17.274 10.973 1.00 0.00 H new ATOM 0 HE21 GLN A 72 -5.540 18.069 13.300 1.00 0.00 H new ATOM 0 HE22 GLN A 72 -4.773 19.658 13.205 1.00 0.00 H new ATOM 1084 N GLU A 73 -9.446 18.353 7.309 1.00 0.00 N ATOM 1085 CA GLU A 73 -10.329 18.960 6.320 1.00 0.00 C ATOM 1086 C GLU A 73 -11.454 18.003 5.935 1.00 0.00 C ATOM 1087 O GLU A 73 -12.567 18.428 5.621 1.00 0.00 O ATOM 1088 CB GLU A 73 -9.539 19.375 5.077 1.00 0.00 C ATOM 1089 CG GLU A 73 -8.617 20.568 5.287 1.00 0.00 C ATOM 1090 CD GLU A 73 -7.724 20.783 4.096 1.00 0.00 C ATOM 1091 OE1 GLU A 73 -7.860 20.062 3.137 1.00 0.00 O ATOM 1092 OE2 GLU A 73 -6.984 21.738 4.100 1.00 0.00 O ATOM 0 H GLU A 73 -8.517 18.120 6.958 1.00 0.00 H new ATOM 0 HA GLU A 73 -10.773 19.850 6.766 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -8.944 18.526 4.740 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -10.241 19.610 4.277 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -9.212 21.464 5.465 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -8.008 20.408 6.177 1.00 0.00 H new ATOM 1099 N LYS A 74 -11.157 16.708 5.964 1.00 0.00 N ATOM 1100 CA LYS A 74 -12.134 15.690 5.598 1.00 0.00 C ATOM 1101 C LYS A 74 -12.913 15.219 6.820 1.00 0.00 C ATOM 1102 O LYS A 74 -13.884 14.474 6.701 1.00 0.00 O ATOM 1103 CB LYS A 74 -11.448 14.504 4.919 1.00 0.00 C ATOM 1104 CG LYS A 74 -10.756 14.844 3.605 1.00 0.00 C ATOM 1105 CD LYS A 74 -11.756 15.308 2.558 1.00 0.00 C ATOM 1106 CE LYS A 74 -11.071 15.608 1.232 1.00 0.00 C ATOM 1107 NZ LYS A 74 -12.033 16.096 0.206 1.00 0.00 N ATOM 0 H LYS A 74 -10.246 16.339 6.238 1.00 0.00 H new ATOM 0 HA LYS A 74 -12.836 16.137 4.894 1.00 0.00 H new ATOM 0 HB2 LYS A 74 -10.712 14.084 5.605 1.00 0.00 H new ATOM 0 HB3 LYS A 74 -12.191 13.728 4.734 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -10.014 15.625 3.774 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -10.220 13.969 3.237 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -12.515 14.540 2.412 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -12.270 16.201 2.914 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -10.294 16.357 1.386 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -10.577 14.707 0.867 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -11.526 16.288 -0.681 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -12.760 15.371 0.039 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -12.486 16.970 0.542 1.00 0.00 H new ATOM 1121 N GLY A 75 -12.479 15.658 7.998 1.00 0.00 N ATOM 1122 CA GLY A 75 -13.199 15.341 9.219 1.00 0.00 C ATOM 1123 C GLY A 75 -12.994 13.904 9.656 1.00 0.00 C ATOM 1124 O GLY A 75 -13.895 13.286 10.222 1.00 0.00 O ATOM 0 H GLY A 75 -11.643 16.227 8.129 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -12.871 16.010 10.015 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -14.263 15.523 9.068 1.00 0.00 H new ATOM 1128 N VAL A 76 -11.806 13.369 9.391 1.00 0.00 N ATOM 1129 CA VAL A 76 -11.507 11.978 9.704 1.00 0.00 C ATOM 1130 C VAL A 76 -10.239 11.862 10.544 1.00 0.00 C ATOM 1131 O VAL A 76 -9.425 12.784 10.588 1.00 0.00 O ATOM 1132 CB VAL A 76 -11.343 11.133 8.426 1.00 0.00 C ATOM 1133 CG1 VAL A 76 -12.625 11.157 7.605 1.00 0.00 C ATOM 1134 CG2 VAL A 76 -10.173 11.641 7.599 1.00 0.00 C ATOM 0 H VAL A 76 -11.035 13.879 8.960 1.00 0.00 H new ATOM 0 HA VAL A 76 -12.354 11.596 10.275 1.00 0.00 H new ATOM 0 HB VAL A 76 -11.138 10.103 8.717 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -12.492 10.555 6.706 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -13.444 10.749 8.197 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -12.858 12.184 7.323 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -10.072 11.033 6.700 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -10.350 12.679 7.317 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -9.257 11.576 8.186 1.00 0.00 H new ATOM 1144 N LYS A 77 -10.081 10.724 11.210 1.00 0.00 N ATOM 1145 CA LYS A 77 -8.898 10.473 12.027 1.00 0.00 C ATOM 1146 C LYS A 77 -7.976 9.463 11.352 1.00 0.00 C ATOM 1147 O LYS A 77 -8.430 8.441 10.837 1.00 0.00 O ATOM 1148 CB LYS A 77 -9.300 9.977 13.416 1.00 0.00 C ATOM 1149 CG LYS A 77 -10.037 11.006 14.263 1.00 0.00 C ATOM 1150 CD LYS A 77 -10.414 10.436 15.623 1.00 0.00 C ATOM 1151 CE LYS A 77 -11.185 11.450 16.454 1.00 0.00 C ATOM 1152 NZ LYS A 77 -11.595 10.893 17.772 1.00 0.00 N ATOM 0 H LYS A 77 -10.757 9.960 11.201 1.00 0.00 H new ATOM 0 HA LYS A 77 -8.357 11.413 12.135 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -9.932 9.096 13.305 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -8.403 9.661 13.949 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -9.409 11.887 14.397 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -10.937 11.332 13.741 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -11.018 9.539 15.489 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -9.512 10.136 16.157 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -10.568 12.335 16.610 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -12.070 11.771 15.905 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -12.118 11.616 18.307 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -12.205 10.064 17.624 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -10.750 10.610 18.307 1.00 0.00 H new ATOM 1166 N ILE A 78 -6.680 9.756 11.358 1.00 0.00 N ATOM 1167 CA ILE A 78 -5.684 8.825 10.843 1.00 0.00 C ATOM 1168 C ILE A 78 -4.465 8.761 11.757 1.00 0.00 C ATOM 1169 O ILE A 78 -4.233 9.661 12.565 1.00 0.00 O ATOM 1170 CB ILE A 78 -5.232 9.211 9.423 1.00 0.00 C ATOM 1171 CG1 ILE A 78 -4.618 10.613 9.422 1.00 0.00 C ATOM 1172 CG2 ILE A 78 -6.402 9.137 8.454 1.00 0.00 C ATOM 1173 CD1 ILE A 78 -3.966 10.992 8.112 1.00 0.00 C ATOM 0 H ILE A 78 -6.295 10.631 11.714 1.00 0.00 H new ATOM 0 HA ILE A 78 -6.158 7.844 10.808 1.00 0.00 H new ATOM 0 HB ILE A 78 -4.471 8.502 9.096 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -5.396 11.340 9.654 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -3.876 10.675 10.218 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -6.065 9.413 7.455 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -6.796 8.121 8.436 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -7.185 9.824 8.776 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -3.554 11.998 8.188 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -3.165 10.288 7.887 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -4.708 10.964 7.314 1.00 0.00 H new ATOM 1185 N THR A 79 -3.686 7.692 11.623 1.00 0.00 N ATOM 1186 CA THR A 79 -2.443 7.553 12.370 1.00 0.00 C ATOM 1187 C THR A 79 -1.232 7.712 11.456 1.00 0.00 C ATOM 1188 O THR A 79 -1.191 7.153 10.359 1.00 0.00 O ATOM 1189 CB THR A 79 -2.361 6.191 13.083 1.00 0.00 C ATOM 1190 OG1 THR A 79 -3.445 6.069 14.013 1.00 0.00 O ATOM 1191 CG2 THR A 79 -1.042 6.056 13.828 1.00 0.00 C ATOM 0 H THR A 79 -3.895 6.909 11.003 1.00 0.00 H new ATOM 0 HA THR A 79 -2.436 8.344 13.119 1.00 0.00 H new ATOM 0 HB THR A 79 -2.425 5.402 12.333 1.00 0.00 H new ATOM 0 HG1 THR A 79 -3.392 5.201 14.465 1.00 0.00 H new ATOM 0 HG21 THR A 79 -1.003 5.087 14.326 1.00 0.00 H new ATOM 0 HG22 THR A 79 -0.215 6.135 13.122 1.00 0.00 H new ATOM 0 HG23 THR A 79 -0.961 6.849 14.571 1.00 0.00 H new ATOM 1199 N THR A 80 -0.247 8.476 11.915 1.00 0.00 N ATOM 1200 CA THR A 80 0.914 8.800 11.096 1.00 0.00 C ATOM 1201 C THR A 80 2.195 8.254 11.717 1.00 0.00 C ATOM 1202 O THR A 80 2.414 8.377 12.922 1.00 0.00 O ATOM 1203 CB THR A 80 1.058 10.321 10.897 1.00 0.00 C ATOM 1204 OG1 THR A 80 1.084 10.972 12.174 1.00 0.00 O ATOM 1205 CG2 THR A 80 -0.102 10.864 10.079 1.00 0.00 C ATOM 0 H THR A 80 -0.230 8.882 12.850 1.00 0.00 H new ATOM 0 HA THR A 80 0.756 8.330 10.125 1.00 0.00 H new ATOM 0 HB THR A 80 1.988 10.516 10.363 1.00 0.00 H new ATOM 0 HG1 THR A 80 1.177 11.939 12.046 1.00 0.00 H new ATOM 0 HG21 THR A 80 0.017 11.940 9.949 1.00 0.00 H new ATOM 0 HG22 THR A 80 -0.117 10.380 9.103 1.00 0.00 H new ATOM 0 HG23 THR A 80 -1.039 10.663 10.598 1.00 0.00 H new ATOM 1213 N VAL A 81 3.041 7.652 10.885 1.00 0.00 N ATOM 1214 CA VAL A 81 4.352 7.194 11.328 1.00 0.00 C ATOM 1215 C VAL A 81 5.458 7.760 10.446 1.00 0.00 C ATOM 1216 O VAL A 81 5.459 7.565 9.232 1.00 0.00 O ATOM 1217 CB VAL A 81 4.443 5.656 11.326 1.00 0.00 C ATOM 1218 CG1 VAL A 81 5.828 5.205 11.767 1.00 0.00 C ATOM 1219 CG2 VAL A 81 3.377 5.058 12.229 1.00 0.00 C ATOM 0 H VAL A 81 2.841 7.471 9.901 1.00 0.00 H new ATOM 0 HA VAL A 81 4.484 7.555 12.348 1.00 0.00 H new ATOM 0 HB VAL A 81 4.271 5.302 10.310 1.00 0.00 H new ATOM 0 HG11 VAL A 81 5.875 4.116 11.760 1.00 0.00 H new ATOM 0 HG12 VAL A 81 6.576 5.605 11.083 1.00 0.00 H new ATOM 0 HG13 VAL A 81 6.026 5.570 12.775 1.00 0.00 H new ATOM 0 HG21 VAL A 81 3.456 3.971 12.215 1.00 0.00 H new ATOM 0 HG22 VAL A 81 3.519 5.419 13.248 1.00 0.00 H new ATOM 0 HG23 VAL A 81 2.390 5.354 11.873 1.00 0.00 H new ATOM 1229 N GLN A 82 6.400 8.465 11.067 1.00 0.00 N ATOM 1230 CA GLN A 82 7.596 8.921 10.368 1.00 0.00 C ATOM 1231 C GLN A 82 8.690 7.859 10.409 1.00 0.00 C ATOM 1232 O GLN A 82 9.251 7.572 11.467 1.00 0.00 O ATOM 1233 CB GLN A 82 8.114 10.224 10.986 1.00 0.00 C ATOM 1234 CG GLN A 82 9.325 10.808 10.282 1.00 0.00 C ATOM 1235 CD GLN A 82 9.841 12.062 10.961 1.00 0.00 C ATOM 1236 OE1 GLN A 82 9.188 12.617 11.850 1.00 0.00 O ATOM 1237 NE2 GLN A 82 11.015 12.520 10.543 1.00 0.00 N ATOM 0 H GLN A 82 6.358 8.732 12.051 1.00 0.00 H new ATOM 0 HA GLN A 82 7.327 9.102 9.327 1.00 0.00 H new ATOM 0 HB2 GLN A 82 7.312 10.962 10.977 1.00 0.00 H new ATOM 0 HB3 GLN A 82 8.368 10.042 12.030 1.00 0.00 H new ATOM 0 HG2 GLN A 82 10.119 10.062 10.252 1.00 0.00 H new ATOM 0 HG3 GLN A 82 9.065 11.039 9.249 1.00 0.00 H new ATOM 0 HE21 GLN A 82 11.521 12.029 9.805 1.00 0.00 H new ATOM 0 HE22 GLN A 82 11.411 13.362 10.960 1.00 0.00 H new ATOM 1246 N SER A 83 8.986 7.279 9.251 1.00 0.00 N ATOM 1247 CA SER A 83 10.024 6.259 9.151 1.00 0.00 C ATOM 1248 C SER A 83 10.281 5.887 7.694 1.00 0.00 C ATOM 1249 O SER A 83 9.359 5.841 6.881 1.00 0.00 O ATOM 1250 CB SER A 83 9.629 5.032 9.951 1.00 0.00 C ATOM 1251 OG SER A 83 10.540 3.981 9.785 1.00 0.00 O ATOM 0 H SER A 83 8.522 7.497 8.369 1.00 0.00 H new ATOM 0 HA SER A 83 10.947 6.665 9.564 1.00 0.00 H new ATOM 0 HB2 SER A 83 9.565 5.293 11.007 1.00 0.00 H new ATOM 0 HB3 SER A 83 8.636 4.703 9.644 1.00 0.00 H new ATOM 0 HG SER A 83 10.251 3.211 10.317 1.00 0.00 H new ATOM 1257 N ASN A 84 11.544 5.625 7.371 1.00 0.00 N ATOM 1258 CA ASN A 84 11.904 5.089 6.064 1.00 0.00 C ATOM 1259 C ASN A 84 11.215 3.750 5.817 1.00 0.00 C ATOM 1260 O ASN A 84 11.329 2.822 6.620 1.00 0.00 O ATOM 1261 CB ASN A 84 13.408 4.944 5.916 1.00 0.00 C ATOM 1262 CG ASN A 84 13.844 4.555 4.531 1.00 0.00 C ATOM 1263 OD1 ASN A 84 13.061 4.022 3.737 1.00 0.00 O ATOM 1264 ND2 ASN A 84 15.112 4.744 4.266 1.00 0.00 N ATOM 0 H ASN A 84 12.335 5.776 7.997 1.00 0.00 H new ATOM 0 HA ASN A 84 11.560 5.801 5.314 1.00 0.00 H new ATOM 0 HB2 ASN A 84 13.883 5.887 6.186 1.00 0.00 H new ATOM 0 HB3 ASN A 84 13.763 4.194 6.623 1.00 0.00 H new ATOM 0 HD21 ASN A 84 15.495 4.446 3.369 1.00 0.00 H new ATOM 0 HD22 ASN A 84 15.716 5.189 4.957 1.00 0.00 H new ATOM 1271 N LEU A 85 10.500 3.656 4.701 1.00 0.00 N ATOM 1272 CA LEU A 85 9.752 2.447 4.371 1.00 0.00 C ATOM 1273 C LEU A 85 10.661 1.221 4.392 1.00 0.00 C ATOM 1274 O LEU A 85 10.248 0.137 4.801 1.00 0.00 O ATOM 1275 CB LEU A 85 9.083 2.593 2.999 1.00 0.00 C ATOM 1276 CG LEU A 85 8.291 1.368 2.525 1.00 0.00 C ATOM 1277 CD1 LEU A 85 7.189 1.041 3.524 1.00 0.00 C ATOM 1278 CD2 LEU A 85 7.706 1.643 1.148 1.00 0.00 C ATOM 0 H LEU A 85 10.422 4.402 4.010 1.00 0.00 H new ATOM 0 HA LEU A 85 8.978 2.308 5.126 1.00 0.00 H new ATOM 0 HB2 LEU A 85 8.411 3.451 3.030 1.00 0.00 H new ATOM 0 HB3 LEU A 85 9.852 2.817 2.260 1.00 0.00 H new ATOM 0 HG LEU A 85 8.957 0.508 2.458 1.00 0.00 H new ATOM 0 HD11 LEU A 85 6.632 0.170 3.179 1.00 0.00 H new ATOM 0 HD12 LEU A 85 7.632 0.827 4.497 1.00 0.00 H new ATOM 0 HD13 LEU A 85 6.514 1.892 3.612 1.00 0.00 H new ATOM 0 HD21 LEU A 85 7.143 0.772 0.811 1.00 0.00 H new ATOM 0 HD22 LEU A 85 7.042 2.506 1.200 1.00 0.00 H new ATOM 0 HD23 LEU A 85 8.513 1.848 0.444 1.00 0.00 H new ATOM 1290 N ALA A 86 11.902 1.404 3.952 1.00 0.00 N ATOM 1291 CA ALA A 86 12.855 0.303 3.878 1.00 0.00 C ATOM 1292 C ALA A 86 13.288 -0.142 5.270 1.00 0.00 C ATOM 1293 O ALA A 86 13.583 -1.316 5.493 1.00 0.00 O ATOM 1294 CB ALA A 86 14.067 0.709 3.051 1.00 0.00 C ATOM 0 H ALA A 86 12.270 2.303 3.642 1.00 0.00 H new ATOM 0 HA ALA A 86 12.363 -0.539 3.392 1.00 0.00 H new ATOM 0 HB1 ALA A 86 14.770 -0.122 3.004 1.00 0.00 H new ATOM 0 HB2 ALA A 86 13.748 0.972 2.042 1.00 0.00 H new ATOM 0 HB3 ALA A 86 14.552 1.569 3.514 1.00 0.00 H new ATOM 1300 N ASP A 87 13.324 0.802 6.203 1.00 0.00 N ATOM 1301 CA ASP A 87 13.812 0.529 7.551 1.00 0.00 C ATOM 1302 C ASP A 87 12.649 0.318 8.517 1.00 0.00 C ATOM 1303 O ASP A 87 12.847 -0.089 9.661 1.00 0.00 O ATOM 1304 CB ASP A 87 14.706 1.670 8.042 1.00 0.00 C ATOM 1305 CG ASP A 87 15.976 1.868 7.225 1.00 0.00 C ATOM 1306 OD1 ASP A 87 16.649 0.899 6.963 1.00 0.00 O ATOM 1307 OD2 ASP A 87 16.181 2.955 6.739 1.00 0.00 O ATOM 0 H ASP A 87 13.021 1.764 6.051 1.00 0.00 H new ATOM 0 HA ASP A 87 14.402 -0.387 7.516 1.00 0.00 H new ATOM 0 HB2 ASP A 87 14.132 2.597 8.030 1.00 0.00 H new ATOM 0 HB3 ASP A 87 14.981 1.479 9.079 1.00 0.00 H new ATOM 1312 N PHE A 88 11.438 0.598 8.047 1.00 0.00 N ATOM 1313 CA PHE A 88 10.245 0.449 8.872 1.00 0.00 C ATOM 1314 C PHE A 88 10.032 -1.010 9.262 1.00 0.00 C ATOM 1315 O PHE A 88 10.138 -1.909 8.428 1.00 0.00 O ATOM 1316 CB PHE A 88 9.015 0.986 8.137 1.00 0.00 C ATOM 1317 CG PHE A 88 7.740 0.867 8.923 1.00 0.00 C ATOM 1318 CD1 PHE A 88 7.555 1.599 10.087 1.00 0.00 C ATOM 1319 CD2 PHE A 88 6.724 0.023 8.500 1.00 0.00 C ATOM 1320 CE1 PHE A 88 6.383 1.490 10.810 1.00 0.00 C ATOM 1321 CE2 PHE A 88 5.551 -0.086 9.222 1.00 0.00 C ATOM 1322 CZ PHE A 88 5.380 0.649 10.377 1.00 0.00 C ATOM 0 H PHE A 88 11.257 0.929 7.099 1.00 0.00 H new ATOM 0 HA PHE A 88 10.389 1.029 9.783 1.00 0.00 H new ATOM 0 HB2 PHE A 88 9.181 2.034 7.888 1.00 0.00 H new ATOM 0 HB3 PHE A 88 8.902 0.448 7.196 1.00 0.00 H new ATOM 0 HD1 PHE A 88 8.336 2.261 10.431 1.00 0.00 H new ATOM 0 HD2 PHE A 88 6.851 -0.555 7.597 1.00 0.00 H new ATOM 0 HE1 PHE A 88 6.252 2.064 11.715 1.00 0.00 H new ATOM 0 HE2 PHE A 88 4.767 -0.747 8.882 1.00 0.00 H new ATOM 0 HZ PHE A 88 4.463 0.566 10.941 1.00 0.00 H new ATOM 1332 N ASP A 89 9.732 -1.237 10.537 1.00 0.00 N ATOM 1333 CA ASP A 89 9.490 -2.586 11.036 1.00 0.00 C ATOM 1334 C ASP A 89 8.014 -2.953 10.915 1.00 0.00 C ATOM 1335 O ASP A 89 7.164 -2.384 11.601 1.00 0.00 O ATOM 1336 CB ASP A 89 9.947 -2.710 12.492 1.00 0.00 C ATOM 1337 CG ASP A 89 9.784 -4.104 13.085 1.00 0.00 C ATOM 1338 OD1 ASP A 89 9.218 -4.945 12.428 1.00 0.00 O ATOM 1339 OD2 ASP A 89 10.358 -4.359 14.116 1.00 0.00 O ATOM 0 H ASP A 89 9.651 -0.505 11.243 1.00 0.00 H new ATOM 0 HA ASP A 89 10.069 -3.280 10.427 1.00 0.00 H new ATOM 0 HB2 ASP A 89 10.996 -2.421 12.557 1.00 0.00 H new ATOM 0 HB3 ASP A 89 9.383 -2.002 13.099 1.00 0.00 H new ATOM 1344 N ILE A 90 7.716 -3.906 10.037 1.00 0.00 N ATOM 1345 CA ILE A 90 6.348 -4.367 9.846 1.00 0.00 C ATOM 1346 C ILE A 90 6.089 -5.654 10.621 1.00 0.00 C ATOM 1347 O ILE A 90 6.689 -6.692 10.341 1.00 0.00 O ATOM 1348 CB ILE A 90 6.032 -4.601 8.357 1.00 0.00 C ATOM 1349 CG1 ILE A 90 6.210 -3.304 7.564 1.00 0.00 C ATOM 1350 CG2 ILE A 90 4.621 -5.141 8.191 1.00 0.00 C ATOM 1351 CD1 ILE A 90 6.101 -3.484 6.067 1.00 0.00 C ATOM 0 H ILE A 90 8.405 -4.373 9.447 1.00 0.00 H new ATOM 0 HA ILE A 90 5.695 -3.581 10.225 1.00 0.00 H new ATOM 0 HB ILE A 90 6.730 -5.342 7.967 1.00 0.00 H new ATOM 0 HG12 ILE A 90 5.459 -2.584 7.890 1.00 0.00 H new ATOM 0 HG13 ILE A 90 7.185 -2.876 7.799 1.00 0.00 H new ATOM 0 HG21 ILE A 90 4.415 -5.300 7.133 1.00 0.00 H new ATOM 0 HG22 ILE A 90 4.528 -6.086 8.725 1.00 0.00 H new ATOM 0 HG23 ILE A 90 3.907 -4.424 8.596 1.00 0.00 H new ATOM 0 HD11 ILE A 90 6.238 -2.522 5.574 1.00 0.00 H new ATOM 0 HD12 ILE A 90 6.869 -4.179 5.727 1.00 0.00 H new ATOM 0 HD13 ILE A 90 5.117 -3.882 5.819 1.00 0.00 H new ATOM 1363 N VAL A 91 5.188 -5.581 11.597 1.00 0.00 N ATOM 1364 CA VAL A 91 4.860 -6.737 12.422 1.00 0.00 C ATOM 1365 C VAL A 91 3.741 -7.560 11.793 1.00 0.00 C ATOM 1366 O VAL A 91 2.778 -7.011 11.258 1.00 0.00 O ATOM 1367 CB VAL A 91 4.439 -6.315 13.843 1.00 0.00 C ATOM 1368 CG1 VAL A 91 4.000 -7.528 14.649 1.00 0.00 C ATOM 1369 CG2 VAL A 91 5.580 -5.595 14.545 1.00 0.00 C ATOM 0 H VAL A 91 4.673 -4.733 11.835 1.00 0.00 H new ATOM 0 HA VAL A 91 5.762 -7.345 12.487 1.00 0.00 H new ATOM 0 HB VAL A 91 3.596 -5.629 13.763 1.00 0.00 H new ATOM 0 HG11 VAL A 91 3.706 -7.213 15.650 1.00 0.00 H new ATOM 0 HG12 VAL A 91 3.153 -8.006 14.156 1.00 0.00 H new ATOM 0 HG13 VAL A 91 4.826 -8.236 14.720 1.00 0.00 H new ATOM 0 HG21 VAL A 91 5.265 -5.304 15.547 1.00 0.00 H new ATOM 0 HG22 VAL A 91 6.442 -6.259 14.614 1.00 0.00 H new ATOM 0 HG23 VAL A 91 5.852 -4.705 13.978 1.00 0.00 H new ATOM 1379 N ALA A 92 3.876 -8.880 11.861 1.00 0.00 N ATOM 1380 CA ALA A 92 2.990 -9.777 11.128 1.00 0.00 C ATOM 1381 C ALA A 92 1.577 -9.740 11.697 1.00 0.00 C ATOM 1382 O ALA A 92 0.619 -9.429 10.986 1.00 0.00 O ATOM 1383 CB ALA A 92 3.535 -11.198 11.157 1.00 0.00 C ATOM 0 H ALA A 92 4.590 -9.352 12.416 1.00 0.00 H new ATOM 0 HA ALA A 92 2.946 -9.437 10.093 1.00 0.00 H new ATOM 0 HB1 ALA A 92 2.864 -11.857 10.606 1.00 0.00 H new ATOM 0 HB2 ALA A 92 4.522 -11.218 10.696 1.00 0.00 H new ATOM 0 HB3 ALA A 92 3.610 -11.538 12.190 1.00 0.00 H new ATOM 1389 N ASP A 93 1.451 -10.059 12.980 1.00 0.00 N ATOM 1390 CA ASP A 93 0.145 -10.151 13.621 1.00 0.00 C ATOM 1391 C ASP A 93 -0.512 -8.777 13.719 1.00 0.00 C ATOM 1392 O ASP A 93 -1.733 -8.667 13.811 1.00 0.00 O ATOM 1393 CB ASP A 93 0.273 -10.776 15.013 1.00 0.00 C ATOM 1394 CG ASP A 93 0.558 -12.271 15.007 1.00 0.00 C ATOM 1395 OD1 ASP A 93 0.429 -12.877 13.969 1.00 0.00 O ATOM 1396 OD2 ASP A 93 1.052 -12.765 15.992 1.00 0.00 O ATOM 0 H ASP A 93 2.238 -10.258 13.597 1.00 0.00 H new ATOM 0 HA ASP A 93 -0.488 -10.791 13.006 1.00 0.00 H new ATOM 0 HB2 ASP A 93 1.072 -10.268 15.554 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -0.650 -10.597 15.565 1.00 0.00 H new ATOM 1401 N ALA A 94 0.310 -7.731 13.699 1.00 0.00 N ATOM 1402 CA ALA A 94 -0.162 -6.384 13.994 1.00 0.00 C ATOM 1403 C ALA A 94 -0.944 -5.806 12.819 1.00 0.00 C ATOM 1404 O ALA A 94 -2.071 -5.339 12.980 1.00 0.00 O ATOM 1405 CB ALA A 94 1.008 -5.480 14.347 1.00 0.00 C ATOM 0 H ALA A 94 1.305 -7.792 13.482 1.00 0.00 H new ATOM 0 HA ALA A 94 -0.834 -6.441 14.851 1.00 0.00 H new ATOM 0 HB1 ALA A 94 0.640 -4.477 14.565 1.00 0.00 H new ATOM 0 HB2 ALA A 94 1.523 -5.876 15.223 1.00 0.00 H new ATOM 0 HB3 ALA A 94 1.701 -5.438 13.507 1.00 0.00 H new ATOM 1411 N TRP A 95 -0.337 -5.841 11.638 1.00 0.00 N ATOM 1412 CA TRP A 95 -0.815 -5.048 10.511 1.00 0.00 C ATOM 1413 C TRP A 95 -1.705 -5.883 9.597 1.00 0.00 C ATOM 1414 O TRP A 95 -1.423 -7.053 9.341 1.00 0.00 O ATOM 1415 CB TRP A 95 0.368 -4.487 9.718 1.00 0.00 C ATOM 1416 CG TRP A 95 1.245 -3.579 10.524 1.00 0.00 C ATOM 1417 CD1 TRP A 95 2.555 -3.783 10.849 1.00 0.00 C ATOM 1418 CD2 TRP A 95 0.875 -2.325 11.107 1.00 0.00 C ATOM 1419 NE1 TRP A 95 3.023 -2.730 11.600 1.00 0.00 N ATOM 1420 CE2 TRP A 95 2.011 -1.823 11.772 1.00 0.00 C ATOM 1421 CE3 TRP A 95 -0.305 -1.577 11.132 1.00 0.00 C ATOM 1422 CZ2 TRP A 95 1.999 -0.609 12.452 1.00 0.00 C ATOM 1423 CZ3 TRP A 95 -0.315 -0.372 11.808 1.00 0.00 C ATOM 1424 CH2 TRP A 95 0.831 0.103 12.460 1.00 0.00 C ATOM 0 H TRP A 95 0.486 -6.409 11.436 1.00 0.00 H new ATOM 0 HA TRP A 95 -1.405 -4.220 10.905 1.00 0.00 H new ATOM 0 HB2 TRP A 95 0.966 -5.315 9.337 1.00 0.00 H new ATOM 0 HB3 TRP A 95 -0.009 -3.942 8.853 1.00 0.00 H new ATOM 0 HD1 TRP A 95 3.138 -4.645 10.559 1.00 0.00 H new ATOM 0 HE1 TRP A 95 3.970 -2.639 11.969 1.00 0.00 H new ATOM 0 HE3 TRP A 95 -1.193 -1.934 10.632 1.00 0.00 H new ATOM 0 HZ2 TRP A 95 2.881 -0.242 12.956 1.00 0.00 H new ATOM 0 HZ3 TRP A 95 -1.222 0.214 11.834 1.00 0.00 H new ATOM 0 HH2 TRP A 95 0.791 1.049 12.979 1.00 0.00 H new ATOM 1435 N GLU A 96 -2.782 -5.273 9.109 1.00 0.00 N ATOM 1436 CA GLU A 96 -3.681 -5.942 8.175 1.00 0.00 C ATOM 1437 C GLU A 96 -3.885 -5.102 6.918 1.00 0.00 C ATOM 1438 O GLU A 96 -3.537 -3.923 6.884 1.00 0.00 O ATOM 1439 CB GLU A 96 -5.027 -6.234 8.841 1.00 0.00 C ATOM 1440 CG GLU A 96 -4.924 -6.820 10.241 1.00 0.00 C ATOM 1441 CD GLU A 96 -6.264 -6.854 10.920 1.00 0.00 C ATOM 1442 OE1 GLU A 96 -6.868 -5.817 11.054 1.00 0.00 O ATOM 1443 OE2 GLU A 96 -6.736 -7.930 11.205 1.00 0.00 O ATOM 0 H GLU A 96 -3.052 -4.318 9.345 1.00 0.00 H new ATOM 0 HA GLU A 96 -3.222 -6.887 7.884 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -5.602 -5.309 8.889 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -5.587 -6.926 8.212 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -4.517 -7.829 10.186 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -4.228 -6.228 10.835 1.00 0.00 H new ATOM 1450 N GLY A 97 -4.451 -5.719 5.886 1.00 0.00 N ATOM 1451 CA GLY A 97 -4.864 -4.974 4.712 1.00 0.00 C ATOM 1452 C GLY A 97 -3.837 -3.943 4.289 1.00 0.00 C ATOM 1453 O GLY A 97 -4.056 -2.740 4.441 1.00 0.00 O ATOM 0 H GLY A 97 -4.631 -6.722 5.842 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -5.039 -5.667 3.889 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -5.812 -4.476 4.916 1.00 0.00 H new ATOM 1457 N ILE A 98 -2.713 -4.412 3.758 1.00 0.00 N ATOM 1458 CA ILE A 98 -1.563 -3.549 3.519 1.00 0.00 C ATOM 1459 C ILE A 98 -1.587 -2.982 2.103 1.00 0.00 C ATOM 1460 O ILE A 98 -1.755 -3.719 1.131 1.00 0.00 O ATOM 1461 CB ILE A 98 -0.237 -4.300 3.740 1.00 0.00 C ATOM 1462 CG1 ILE A 98 -0.110 -4.738 5.202 1.00 0.00 C ATOM 1463 CG2 ILE A 98 0.942 -3.428 3.338 1.00 0.00 C ATOM 1464 CD1 ILE A 98 1.088 -5.621 5.472 1.00 0.00 C ATOM 0 H ILE A 98 -2.574 -5.385 3.485 1.00 0.00 H new ATOM 0 HA ILE A 98 -1.628 -2.731 4.236 1.00 0.00 H new ATOM 0 HB ILE A 98 -0.234 -5.191 3.112 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -0.046 -3.852 5.833 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -1.015 -5.271 5.492 1.00 0.00 H new ATOM 0 HG21 ILE A 98 1.871 -3.975 3.501 1.00 0.00 H new ATOM 0 HG22 ILE A 98 0.856 -3.164 2.284 1.00 0.00 H new ATOM 0 HG23 ILE A 98 0.945 -2.520 3.941 1.00 0.00 H new ATOM 0 HD11 ILE A 98 1.111 -5.890 6.528 1.00 0.00 H new ATOM 0 HD12 ILE A 98 1.017 -6.526 4.868 1.00 0.00 H new ATOM 0 HD13 ILE A 98 2.001 -5.084 5.215 1.00 0.00 H new ATOM 1476 N VAL A 99 -1.412 -1.668 1.994 1.00 0.00 N ATOM 1477 CA VAL A 99 -1.547 -0.983 0.714 1.00 0.00 C ATOM 1478 C VAL A 99 -0.293 -0.182 0.386 1.00 0.00 C ATOM 1479 O VAL A 99 0.202 0.585 1.212 1.00 0.00 O ATOM 1480 CB VAL A 99 -2.764 -0.040 0.704 1.00 0.00 C ATOM 1481 CG1 VAL A 99 -2.914 0.623 -0.658 1.00 0.00 C ATOM 1482 CG2 VAL A 99 -4.031 -0.800 1.066 1.00 0.00 C ATOM 0 H VAL A 99 -1.177 -1.057 2.776 1.00 0.00 H new ATOM 0 HA VAL A 99 -1.691 -1.754 -0.043 1.00 0.00 H new ATOM 0 HB VAL A 99 -2.602 0.737 1.451 1.00 0.00 H new ATOM 0 HG11 VAL A 99 -3.779 1.286 -0.647 1.00 0.00 H new ATOM 0 HG12 VAL A 99 -2.017 1.201 -0.882 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -3.053 -0.142 -1.422 1.00 0.00 H new ATOM 0 HG21 VAL A 99 -4.881 -0.117 1.054 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -4.196 -1.598 0.342 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -3.925 -1.230 2.062 1.00 0.00 H new ATOM 1492 N SER A 100 0.218 -0.365 -0.828 1.00 0.00 N ATOM 1493 CA SER A 100 1.422 0.332 -1.263 1.00 0.00 C ATOM 1494 C SER A 100 1.076 1.478 -2.209 1.00 0.00 C ATOM 1495 O SER A 100 0.521 1.261 -3.286 1.00 0.00 O ATOM 1496 CB SER A 100 2.376 -0.639 -1.932 1.00 0.00 C ATOM 1497 OG SER A 100 3.490 0.011 -2.481 1.00 0.00 O ATOM 0 H SER A 100 -0.183 -0.990 -1.527 1.00 0.00 H new ATOM 0 HA SER A 100 1.910 0.755 -0.385 1.00 0.00 H new ATOM 0 HB2 SER A 100 2.710 -1.378 -1.204 1.00 0.00 H new ATOM 0 HB3 SER A 100 1.849 -1.181 -2.717 1.00 0.00 H new ATOM 0 HG SER A 100 3.676 0.827 -1.972 1.00 0.00 H new ATOM 1503 N ILE A 101 1.407 2.696 -1.797 1.00 0.00 N ATOM 1504 CA ILE A 101 0.937 3.891 -2.489 1.00 0.00 C ATOM 1505 C ILE A 101 2.081 4.592 -3.215 1.00 0.00 C ATOM 1506 O ILE A 101 3.012 5.094 -2.588 1.00 0.00 O ATOM 1507 CB ILE A 101 0.274 4.882 -1.515 1.00 0.00 C ATOM 1508 CG1 ILE A 101 -0.924 4.228 -0.822 1.00 0.00 C ATOM 1509 CG2 ILE A 101 -0.156 6.142 -2.251 1.00 0.00 C ATOM 1510 CD1 ILE A 101 -2.007 3.773 -1.773 1.00 0.00 C ATOM 0 H ILE A 101 1.999 2.883 -0.987 1.00 0.00 H new ATOM 0 HA ILE A 101 0.196 3.563 -3.218 1.00 0.00 H new ATOM 0 HB ILE A 101 1.002 5.160 -0.753 1.00 0.00 H new ATOM 0 HG12 ILE A 101 -0.575 3.370 -0.247 1.00 0.00 H new ATOM 0 HG13 ILE A 101 -1.351 4.936 -0.112 1.00 0.00 H new ATOM 0 HG21 ILE A 101 -0.623 6.832 -1.548 1.00 0.00 H new ATOM 0 HG22 ILE A 101 0.716 6.616 -2.700 1.00 0.00 H new ATOM 0 HG23 ILE A 101 -0.870 5.881 -3.032 1.00 0.00 H new ATOM 0 HD11 ILE A 101 -2.821 3.320 -1.207 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -2.385 4.630 -2.331 1.00 0.00 H new ATOM 0 HD13 ILE A 101 -1.597 3.040 -2.468 1.00 0.00 H new ATOM 1522 N PHE A 102 1.999 4.624 -4.541 1.00 0.00 N ATOM 1523 CA PHE A 102 2.949 5.383 -5.347 1.00 0.00 C ATOM 1524 C PHE A 102 4.383 5.104 -4.902 1.00 0.00 C ATOM 1525 O PHE A 102 5.169 6.026 -4.691 1.00 0.00 O ATOM 1526 CB PHE A 102 2.651 6.881 -5.259 1.00 0.00 C ATOM 1527 CG PHE A 102 1.379 7.286 -5.948 1.00 0.00 C ATOM 1528 CD1 PHE A 102 1.259 7.194 -7.326 1.00 0.00 C ATOM 1529 CD2 PHE A 102 0.299 7.760 -5.218 1.00 0.00 C ATOM 1530 CE1 PHE A 102 0.091 7.568 -7.961 1.00 0.00 C ATOM 1531 CE2 PHE A 102 -0.872 8.133 -5.849 1.00 0.00 C ATOM 1532 CZ PHE A 102 -0.976 8.037 -7.221 1.00 0.00 C ATOM 0 H PHE A 102 1.285 4.134 -5.080 1.00 0.00 H new ATOM 0 HA PHE A 102 2.842 5.065 -6.384 1.00 0.00 H new ATOM 0 HB2 PHE A 102 2.593 7.170 -4.210 1.00 0.00 H new ATOM 0 HB3 PHE A 102 3.482 7.434 -5.696 1.00 0.00 H new ATOM 0 HD1 PHE A 102 2.089 6.825 -7.910 1.00 0.00 H new ATOM 0 HD2 PHE A 102 0.374 7.838 -4.143 1.00 0.00 H new ATOM 0 HE1 PHE A 102 0.012 7.494 -9.036 1.00 0.00 H new ATOM 0 HE2 PHE A 102 -1.706 8.500 -5.268 1.00 0.00 H new ATOM 0 HZ PHE A 102 -1.891 8.328 -7.716 1.00 0.00 H new ATOM 1542 N CYS A 103 4.713 3.824 -4.764 1.00 0.00 N ATOM 1543 CA CYS A 103 6.051 3.423 -4.340 1.00 0.00 C ATOM 1544 C CYS A 103 6.899 3.007 -5.538 1.00 0.00 C ATOM 1545 O CYS A 103 7.152 1.821 -5.750 1.00 0.00 O ATOM 1546 CB CYS A 103 5.774 2.224 -3.432 1.00 0.00 C ATOM 1547 SG CYS A 103 4.904 2.630 -1.899 1.00 0.00 S ATOM 0 H CYS A 103 4.075 3.048 -4.939 1.00 0.00 H new ATOM 0 HA CYS A 103 6.605 4.222 -3.847 1.00 0.00 H new ATOM 0 HB2 CYS A 103 5.186 1.493 -3.986 1.00 0.00 H new ATOM 0 HB3 CYS A 103 6.722 1.747 -3.182 1.00 0.00 H new ATOM 0 HG CYS A 103 4.189 3.701 -2.076 1.00 0.00 H new ATOM 1553 N HIS A 104 7.334 3.992 -6.317 1.00 0.00 N ATOM 1554 CA HIS A 104 8.286 3.750 -7.395 1.00 0.00 C ATOM 1555 C HIS A 104 9.697 3.570 -6.845 1.00 0.00 C ATOM 1556 O HIS A 104 10.277 4.500 -6.280 1.00 0.00 O ATOM 1557 CB HIS A 104 8.259 4.896 -8.411 1.00 0.00 C ATOM 1558 CG HIS A 104 8.977 4.587 -9.687 1.00 0.00 C ATOM 1559 ND1 HIS A 104 10.352 4.496 -9.763 1.00 0.00 N ATOM 1560 CD2 HIS A 104 8.515 4.347 -10.936 1.00 0.00 C ATOM 1561 CE1 HIS A 104 10.703 4.214 -11.006 1.00 0.00 C ATOM 1562 NE2 HIS A 104 9.606 4.119 -11.736 1.00 0.00 N ATOM 0 H HIS A 104 7.043 4.965 -6.222 1.00 0.00 H new ATOM 0 HA HIS A 104 7.991 2.830 -7.900 1.00 0.00 H new ATOM 0 HB2 HIS A 104 7.222 5.143 -8.639 1.00 0.00 H new ATOM 0 HB3 HIS A 104 8.706 5.781 -7.958 1.00 0.00 H new ATOM 0 HD1 HIS A 104 10.996 4.626 -8.983 1.00 0.00 H new ATOM 0 HD2 HIS A 104 7.480 4.337 -11.245 1.00 0.00 H new ATOM 0 HE1 HIS A 104 11.714 4.084 -11.364 1.00 0.00 H new ATOM 1569 N LEU A 105 10.245 2.372 -7.011 1.00 0.00 N ATOM 1570 CA LEU A 105 11.474 1.990 -6.326 1.00 0.00 C ATOM 1571 C LEU A 105 12.230 0.925 -7.115 1.00 0.00 C ATOM 1572 O LEU A 105 11.646 0.149 -7.872 1.00 0.00 O ATOM 1573 CB LEU A 105 11.160 1.487 -4.911 1.00 0.00 C ATOM 1574 CG LEU A 105 10.069 0.413 -4.828 1.00 0.00 C ATOM 1575 CD1 LEU A 105 10.693 -0.973 -4.925 1.00 0.00 C ATOM 1576 CD2 LEU A 105 9.301 0.568 -3.523 1.00 0.00 C ATOM 0 H LEU A 105 9.857 1.647 -7.615 1.00 0.00 H new ATOM 0 HA LEU A 105 12.111 2.871 -6.251 1.00 0.00 H new ATOM 0 HB2 LEU A 105 12.075 1.088 -4.473 1.00 0.00 H new ATOM 0 HB3 LEU A 105 10.858 2.337 -4.299 1.00 0.00 H new ATOM 0 HG LEU A 105 9.375 0.534 -5.660 1.00 0.00 H new ATOM 0 HD11 LEU A 105 9.910 -1.729 -4.865 1.00 0.00 H new ATOM 0 HD12 LEU A 105 11.219 -1.070 -5.875 1.00 0.00 H new ATOM 0 HD13 LEU A 105 11.397 -1.113 -4.105 1.00 0.00 H new ATOM 0 HD21 LEU A 105 8.525 -0.196 -3.464 1.00 0.00 H new ATOM 0 HD22 LEU A 105 9.986 0.455 -2.682 1.00 0.00 H new ATOM 0 HD23 LEU A 105 8.841 1.556 -3.487 1.00 0.00 H new ATOM 1588 N PRO A 106 13.558 0.883 -6.932 1.00 0.00 N ATOM 1589 CA PRO A 106 14.421 -0.077 -7.624 1.00 0.00 C ATOM 1590 C PRO A 106 14.130 -1.517 -7.218 1.00 0.00 C ATOM 1591 O PRO A 106 13.716 -1.782 -6.090 1.00 0.00 O ATOM 1592 CB PRO A 106 15.839 0.349 -7.228 1.00 0.00 C ATOM 1593 CG PRO A 106 15.659 1.100 -5.954 1.00 0.00 C ATOM 1594 CD PRO A 106 14.344 1.819 -6.098 1.00 0.00 C ATOM 0 HA PRO A 106 14.264 -0.065 -8.703 1.00 0.00 H new ATOM 0 HB2 PRO A 106 16.490 -0.515 -7.091 1.00 0.00 H new ATOM 0 HB3 PRO A 106 16.295 0.973 -7.996 1.00 0.00 H new ATOM 0 HG2 PRO A 106 15.646 0.425 -5.098 1.00 0.00 H new ATOM 0 HG3 PRO A 106 16.476 1.803 -5.793 1.00 0.00 H new ATOM 0 HD2 PRO A 106 13.871 1.997 -5.132 1.00 0.00 H new ATOM 0 HD3 PRO A 106 14.463 2.790 -6.579 1.00 0.00 H new ATOM 1602 N SER A 107 14.348 -2.445 -8.145 1.00 0.00 N ATOM 1603 CA SER A 107 14.041 -3.851 -7.907 1.00 0.00 C ATOM 1604 C SER A 107 14.796 -4.372 -6.687 1.00 0.00 C ATOM 1605 O SER A 107 14.321 -5.266 -5.986 1.00 0.00 O ATOM 1606 CB SER A 107 14.379 -4.676 -9.133 1.00 0.00 C ATOM 1607 OG SER A 107 15.751 -4.667 -9.412 1.00 0.00 O ATOM 0 H SER A 107 14.736 -2.248 -9.068 1.00 0.00 H new ATOM 0 HA SER A 107 12.973 -3.941 -7.708 1.00 0.00 H new ATOM 0 HB2 SER A 107 14.047 -5.703 -8.981 1.00 0.00 H new ATOM 0 HB3 SER A 107 13.832 -4.288 -9.992 1.00 0.00 H new ATOM 0 HG SER A 107 15.927 -5.211 -10.208 1.00 0.00 H new ATOM 1613 N SER A 108 15.975 -3.807 -6.442 1.00 0.00 N ATOM 1614 CA SER A 108 16.821 -4.253 -5.342 1.00 0.00 C ATOM 1615 C SER A 108 16.130 -4.031 -4.001 1.00 0.00 C ATOM 1616 O SER A 108 16.339 -4.787 -3.048 1.00 0.00 O ATOM 1617 CB SER A 108 18.153 -3.528 -5.380 1.00 0.00 C ATOM 1618 OG SER A 108 18.012 -2.155 -5.139 1.00 0.00 O ATOM 0 H SER A 108 16.365 -3.040 -6.990 1.00 0.00 H new ATOM 0 HA SER A 108 17.000 -5.322 -5.457 1.00 0.00 H new ATOM 0 HB2 SER A 108 18.822 -3.960 -4.635 1.00 0.00 H new ATOM 0 HB3 SER A 108 18.620 -3.679 -6.353 1.00 0.00 H new ATOM 0 HG SER A 108 18.892 -1.725 -5.170 1.00 0.00 H new ATOM 1624 N LEU A 109 15.307 -2.992 -3.930 1.00 0.00 N ATOM 1625 CA LEU A 109 14.566 -2.682 -2.712 1.00 0.00 C ATOM 1626 C LEU A 109 13.432 -3.678 -2.494 1.00 0.00 C ATOM 1627 O LEU A 109 13.122 -4.041 -1.360 1.00 0.00 O ATOM 1628 CB LEU A 109 14.018 -1.251 -2.772 1.00 0.00 C ATOM 1629 CG LEU A 109 13.273 -0.784 -1.515 1.00 0.00 C ATOM 1630 CD1 LEU A 109 14.182 -0.895 -0.298 1.00 0.00 C ATOM 1631 CD2 LEU A 109 12.802 0.650 -1.707 1.00 0.00 C ATOM 0 H LEU A 109 15.135 -2.348 -4.702 1.00 0.00 H new ATOM 0 HA LEU A 109 15.251 -2.760 -1.868 1.00 0.00 H new ATOM 0 HB2 LEU A 109 14.848 -0.569 -2.958 1.00 0.00 H new ATOM 0 HB3 LEU A 109 13.344 -1.173 -3.625 1.00 0.00 H new ATOM 0 HG LEU A 109 12.403 -1.420 -1.350 1.00 0.00 H new ATOM 0 HD11 LEU A 109 13.644 -0.561 0.589 1.00 0.00 H new ATOM 0 HD12 LEU A 109 14.490 -1.932 -0.167 1.00 0.00 H new ATOM 0 HD13 LEU A 109 15.064 -0.271 -0.444 1.00 0.00 H new ATOM 0 HD21 LEU A 109 12.273 0.982 -0.814 1.00 0.00 H new ATOM 0 HD22 LEU A 109 13.663 1.296 -1.879 1.00 0.00 H new ATOM 0 HD23 LEU A 109 12.132 0.701 -2.566 1.00 0.00 H new ATOM 1643 N ARG A 110 12.820 -4.118 -3.588 1.00 0.00 N ATOM 1644 CA ARG A 110 11.733 -5.087 -3.519 1.00 0.00 C ATOM 1645 C ARG A 110 12.171 -6.339 -2.762 1.00 0.00 C ATOM 1646 O ARG A 110 11.404 -6.903 -1.982 1.00 0.00 O ATOM 1647 CB ARG A 110 11.176 -5.428 -4.893 1.00 0.00 C ATOM 1648 CG ARG A 110 10.395 -4.308 -5.562 1.00 0.00 C ATOM 1649 CD ARG A 110 9.467 -4.762 -6.629 1.00 0.00 C ATOM 1650 NE ARG A 110 10.098 -5.525 -7.694 1.00 0.00 N ATOM 1651 CZ ARG A 110 10.681 -4.982 -8.781 1.00 0.00 C ATOM 1652 NH1 ARG A 110 10.683 -3.681 -8.970 1.00 0.00 N ATOM 1653 NH2 ARG A 110 11.231 -5.796 -9.665 1.00 0.00 N ATOM 0 H ARG A 110 13.058 -3.819 -4.533 1.00 0.00 H new ATOM 0 HA ARG A 110 10.918 -4.623 -2.963 1.00 0.00 H new ATOM 0 HB2 ARG A 110 12.003 -5.714 -5.544 1.00 0.00 H new ATOM 0 HB3 ARG A 110 10.527 -6.299 -4.800 1.00 0.00 H new ATOM 0 HG2 ARG A 110 9.823 -3.775 -4.802 1.00 0.00 H new ATOM 0 HG3 ARG A 110 11.100 -3.594 -5.989 1.00 0.00 H new ATOM 0 HD2 ARG A 110 8.685 -5.372 -6.177 1.00 0.00 H new ATOM 0 HD3 ARG A 110 8.980 -3.890 -7.064 1.00 0.00 H new ATOM 0 HE ARG A 110 10.099 -6.542 -7.613 1.00 0.00 H new ATOM 0 HH11 ARG A 110 10.239 -3.066 -8.288 1.00 0.00 H new ATOM 0 HH12 ARG A 110 11.129 -3.287 -9.798 1.00 0.00 H new ATOM 0 HH21 ARG A 110 11.206 -6.804 -9.514 1.00 0.00 H new ATOM 0 HH22 ARG A 110 11.680 -5.416 -10.498 1.00 0.00 H new ATOM 1667 N GLN A 111 13.406 -6.768 -3.002 1.00 0.00 N ATOM 1668 CA GLN A 111 13.959 -7.927 -2.311 1.00 0.00 C ATOM 1669 C GLN A 111 14.056 -7.669 -0.810 1.00 0.00 C ATOM 1670 O GLN A 111 13.943 -8.593 -0.004 1.00 0.00 O ATOM 1671 CB GLN A 111 15.343 -8.275 -2.867 1.00 0.00 C ATOM 1672 CG GLN A 111 15.323 -8.822 -4.283 1.00 0.00 C ATOM 1673 CD GLN A 111 16.716 -9.085 -4.822 1.00 0.00 C ATOM 1674 OE1 GLN A 111 17.717 -8.816 -4.151 1.00 0.00 O ATOM 1675 NE2 GLN A 111 16.790 -9.608 -6.041 1.00 0.00 N ATOM 0 H GLN A 111 14.042 -6.331 -3.669 1.00 0.00 H new ATOM 0 HA GLN A 111 13.287 -8.769 -2.479 1.00 0.00 H new ATOM 0 HB2 GLN A 111 15.967 -7.382 -2.843 1.00 0.00 H new ATOM 0 HB3 GLN A 111 15.812 -9.009 -2.212 1.00 0.00 H new ATOM 0 HG2 GLN A 111 14.748 -9.748 -4.304 1.00 0.00 H new ATOM 0 HG3 GLN A 111 14.812 -8.114 -4.936 1.00 0.00 H new ATOM 0 HE21 GLN A 111 15.937 -9.815 -6.560 1.00 0.00 H new ATOM 0 HE22 GLN A 111 17.700 -9.803 -6.458 1.00 0.00 H new ATOM 1684 N GLN A 112 14.267 -6.408 -0.443 1.00 0.00 N ATOM 1685 CA GLN A 112 14.369 -6.029 0.961 1.00 0.00 C ATOM 1686 C GLN A 112 12.987 -5.837 1.575 1.00 0.00 C ATOM 1687 O GLN A 112 12.765 -6.154 2.745 1.00 0.00 O ATOM 1688 CB GLN A 112 15.188 -4.744 1.112 1.00 0.00 C ATOM 1689 CG GLN A 112 16.628 -4.865 0.645 1.00 0.00 C ATOM 1690 CD GLN A 112 17.384 -5.956 1.377 1.00 0.00 C ATOM 1691 OE1 GLN A 112 17.355 -6.033 2.608 1.00 0.00 O ATOM 1692 NE2 GLN A 112 18.071 -6.807 0.622 1.00 0.00 N ATOM 0 H GLN A 112 14.370 -5.633 -1.098 1.00 0.00 H new ATOM 0 HA GLN A 112 14.875 -6.837 1.490 1.00 0.00 H new ATOM 0 HB2 GLN A 112 14.701 -3.948 0.549 1.00 0.00 H new ATOM 0 HB3 GLN A 112 15.182 -4.443 2.160 1.00 0.00 H new ATOM 0 HG2 GLN A 112 16.644 -5.071 -0.425 1.00 0.00 H new ATOM 0 HG3 GLN A 112 17.136 -3.912 0.793 1.00 0.00 H new ATOM 0 HE21 GLN A 112 18.067 -6.706 -0.393 1.00 0.00 H new ATOM 0 HE22 GLN A 112 18.602 -7.561 1.058 1.00 0.00 H new ATOM 1701 N LEU A 113 12.059 -5.315 0.780 1.00 0.00 N ATOM 1702 CA LEU A 113 10.717 -5.010 1.266 1.00 0.00 C ATOM 1703 C LEU A 113 9.909 -6.286 1.469 1.00 0.00 C ATOM 1704 O LEU A 113 9.188 -6.426 2.456 1.00 0.00 O ATOM 1705 CB LEU A 113 9.999 -4.069 0.291 1.00 0.00 C ATOM 1706 CG LEU A 113 10.520 -2.626 0.271 1.00 0.00 C ATOM 1707 CD1 LEU A 113 9.808 -1.829 -0.813 1.00 0.00 C ATOM 1708 CD2 LEU A 113 10.308 -1.990 1.636 1.00 0.00 C ATOM 0 H LEU A 113 12.211 -5.094 -0.204 1.00 0.00 H new ATOM 0 HA LEU A 113 10.808 -4.511 2.231 1.00 0.00 H new ATOM 0 HB2 LEU A 113 10.082 -4.482 -0.714 1.00 0.00 H new ATOM 0 HB3 LEU A 113 8.939 -4.052 0.542 1.00 0.00 H new ATOM 0 HG LEU A 113 11.587 -2.627 0.047 1.00 0.00 H new ATOM 0 HD11 LEU A 113 10.185 -0.806 -0.819 1.00 0.00 H new ATOM 0 HD12 LEU A 113 9.992 -2.290 -1.784 1.00 0.00 H new ATOM 0 HD13 LEU A 113 8.736 -1.820 -0.613 1.00 0.00 H new ATOM 0 HD21 LEU A 113 10.678 -0.965 1.621 1.00 0.00 H new ATOM 0 HD22 LEU A 113 9.245 -1.988 1.875 1.00 0.00 H new ATOM 0 HD23 LEU A 113 10.849 -2.560 2.391 1.00 0.00 H new ATOM 1720 N TYR A 114 10.036 -7.216 0.529 1.00 0.00 N ATOM 1721 CA TYR A 114 9.097 -8.327 0.420 1.00 0.00 C ATOM 1722 C TYR A 114 8.998 -9.087 1.738 1.00 0.00 C ATOM 1723 O TYR A 114 7.911 -9.378 2.237 1.00 0.00 O ATOM 1724 CB TYR A 114 9.517 -9.275 -0.706 1.00 0.00 C ATOM 1725 CG TYR A 114 9.106 -8.809 -2.084 1.00 0.00 C ATOM 1726 CD1 TYR A 114 8.415 -7.620 -2.259 1.00 0.00 C ATOM 1727 CD2 TYR A 114 9.413 -9.561 -3.210 1.00 0.00 C ATOM 1728 CE1 TYR A 114 8.037 -7.190 -3.516 1.00 0.00 C ATOM 1729 CE2 TYR A 114 9.041 -9.141 -4.472 1.00 0.00 C ATOM 1730 CZ TYR A 114 8.352 -7.955 -4.621 1.00 0.00 C ATOM 1731 OH TYR A 114 7.980 -7.531 -5.876 1.00 0.00 O ATOM 0 H TYR A 114 10.780 -7.223 -0.169 1.00 0.00 H new ATOM 0 HA TYR A 114 8.115 -7.917 0.186 1.00 0.00 H new ATOM 0 HB2 TYR A 114 10.600 -9.395 -0.682 1.00 0.00 H new ATOM 0 HB3 TYR A 114 9.083 -10.258 -0.521 1.00 0.00 H new ATOM 0 HD1 TYR A 114 8.168 -7.019 -1.397 1.00 0.00 H new ATOM 0 HD2 TYR A 114 9.952 -10.490 -3.097 1.00 0.00 H new ATOM 0 HE1 TYR A 114 7.498 -6.261 -3.634 1.00 0.00 H new ATOM 0 HE2 TYR A 114 9.288 -9.738 -5.338 1.00 0.00 H new ATOM 0 HH TYR A 114 8.616 -7.872 -6.539 1.00 0.00 H new ATOM 1741 N PRO A 115 10.162 -9.417 2.319 1.00 0.00 N ATOM 1742 CA PRO A 115 10.235 -10.086 3.622 1.00 0.00 C ATOM 1743 C PRO A 115 9.382 -9.392 4.679 1.00 0.00 C ATOM 1744 O PRO A 115 8.704 -10.046 5.471 1.00 0.00 O ATOM 1745 CB PRO A 115 11.725 -10.042 3.974 1.00 0.00 C ATOM 1746 CG PRO A 115 12.420 -10.043 2.655 1.00 0.00 C ATOM 1747 CD PRO A 115 11.566 -9.190 1.754 1.00 0.00 C ATOM 0 HA PRO A 115 9.842 -11.102 3.585 1.00 0.00 H new ATOM 0 HB2 PRO A 115 11.970 -9.151 4.551 1.00 0.00 H new ATOM 0 HB3 PRO A 115 12.016 -10.902 4.577 1.00 0.00 H new ATOM 0 HG2 PRO A 115 13.428 -9.637 2.741 1.00 0.00 H new ATOM 0 HG3 PRO A 115 12.517 -11.055 2.262 1.00 0.00 H new ATOM 0 HD2 PRO A 115 11.855 -8.140 1.795 1.00 0.00 H new ATOM 0 HD3 PRO A 115 11.639 -9.500 0.712 1.00 0.00 H new ATOM 1755 N LYS A 116 9.420 -8.065 4.684 1.00 0.00 N ATOM 1756 CA LYS A 116 8.714 -7.282 5.693 1.00 0.00 C ATOM 1757 C LYS A 116 7.228 -7.190 5.370 1.00 0.00 C ATOM 1758 O LYS A 116 6.379 -7.382 6.240 1.00 0.00 O ATOM 1759 CB LYS A 116 9.318 -5.881 5.807 1.00 0.00 C ATOM 1760 CG LYS A 116 10.700 -5.842 6.446 1.00 0.00 C ATOM 1761 CD LYS A 116 11.230 -4.418 6.528 1.00 0.00 C ATOM 1762 CE LYS A 116 12.398 -4.318 7.499 1.00 0.00 C ATOM 1763 NZ LYS A 116 12.763 -2.904 7.787 1.00 0.00 N ATOM 0 H LYS A 116 9.932 -7.507 4.001 1.00 0.00 H new ATOM 0 HA LYS A 116 8.826 -7.790 6.651 1.00 0.00 H new ATOM 0 HB2 LYS A 116 9.379 -5.443 4.811 1.00 0.00 H new ATOM 0 HB3 LYS A 116 8.644 -5.254 6.390 1.00 0.00 H new ATOM 0 HG2 LYS A 116 10.653 -6.273 7.446 1.00 0.00 H new ATOM 0 HG3 LYS A 116 11.389 -6.456 5.866 1.00 0.00 H new ATOM 0 HD2 LYS A 116 11.547 -4.088 5.539 1.00 0.00 H new ATOM 0 HD3 LYS A 116 10.431 -3.748 6.846 1.00 0.00 H new ATOM 0 HE2 LYS A 116 12.140 -4.823 8.430 1.00 0.00 H new ATOM 0 HE3 LYS A 116 13.261 -4.838 7.083 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 13.493 -2.878 8.527 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 13.130 -2.457 6.923 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 11.921 -2.387 8.112 1.00 0.00 H new ATOM 1777 N VAL A 117 6.917 -6.897 4.111 1.00 0.00 N ATOM 1778 CA VAL A 117 5.573 -6.476 3.732 1.00 0.00 C ATOM 1779 C VAL A 117 4.602 -7.652 3.762 1.00 0.00 C ATOM 1780 O VAL A 117 3.560 -7.591 4.417 1.00 0.00 O ATOM 1781 CB VAL A 117 5.555 -5.842 2.329 1.00 0.00 C ATOM 1782 CG1 VAL A 117 4.125 -5.577 1.883 1.00 0.00 C ATOM 1783 CG2 VAL A 117 6.363 -4.554 2.314 1.00 0.00 C ATOM 0 H VAL A 117 7.578 -6.944 3.336 1.00 0.00 H new ATOM 0 HA VAL A 117 5.258 -5.729 4.460 1.00 0.00 H new ATOM 0 HB VAL A 117 6.011 -6.543 1.630 1.00 0.00 H new ATOM 0 HG11 VAL A 117 4.131 -5.129 0.889 1.00 0.00 H new ATOM 0 HG12 VAL A 117 3.573 -6.516 1.854 1.00 0.00 H new ATOM 0 HG13 VAL A 117 3.645 -4.896 2.586 1.00 0.00 H new ATOM 0 HG21 VAL A 117 6.338 -4.121 1.314 1.00 0.00 H new ATOM 0 HG22 VAL A 117 5.936 -3.848 3.026 1.00 0.00 H new ATOM 0 HG23 VAL A 117 7.395 -4.769 2.591 1.00 0.00 H new ATOM 1793 N TYR A 118 4.949 -8.717 3.051 1.00 0.00 N ATOM 1794 CA TYR A 118 4.013 -9.807 2.800 1.00 0.00 C ATOM 1795 C TYR A 118 3.923 -10.736 4.007 1.00 0.00 C ATOM 1796 O TYR A 118 2.847 -11.224 4.350 1.00 0.00 O ATOM 1797 CB TYR A 118 4.429 -10.596 1.556 1.00 0.00 C ATOM 1798 CG TYR A 118 4.218 -9.850 0.257 1.00 0.00 C ATOM 1799 CD1 TYR A 118 2.944 -9.666 -0.258 1.00 0.00 C ATOM 1800 CD2 TYR A 118 5.294 -9.334 -0.450 1.00 0.00 C ATOM 1801 CE1 TYR A 118 2.745 -8.986 -1.443 1.00 0.00 C ATOM 1802 CE2 TYR A 118 5.107 -8.651 -1.637 1.00 0.00 C ATOM 1803 CZ TYR A 118 3.829 -8.479 -2.130 1.00 0.00 C ATOM 1804 OH TYR A 118 3.637 -7.801 -3.312 1.00 0.00 O ATOM 0 H TYR A 118 5.872 -8.850 2.637 1.00 0.00 H new ATOM 0 HA TYR A 118 3.028 -9.373 2.627 1.00 0.00 H new ATOM 0 HB2 TYR A 118 5.482 -10.863 1.643 1.00 0.00 H new ATOM 0 HB3 TYR A 118 3.865 -11.528 1.524 1.00 0.00 H new ATOM 0 HD1 TYR A 118 2.093 -10.061 0.277 1.00 0.00 H new ATOM 0 HD2 TYR A 118 6.295 -9.468 -0.067 1.00 0.00 H new ATOM 0 HE1 TYR A 118 1.746 -8.852 -1.830 1.00 0.00 H new ATOM 0 HE2 TYR A 118 5.955 -8.254 -2.175 1.00 0.00 H new ATOM 0 HH TYR A 118 3.025 -7.051 -3.163 1.00 0.00 H new ATOM 1814 N GLN A 119 5.064 -10.977 4.647 1.00 0.00 N ATOM 1815 CA GLN A 119 5.087 -11.637 5.947 1.00 0.00 C ATOM 1816 C GLN A 119 4.501 -10.731 7.026 1.00 0.00 C ATOM 1817 O GLN A 119 3.926 -11.207 8.005 1.00 0.00 O ATOM 1818 CB GLN A 119 6.516 -12.035 6.323 1.00 0.00 C ATOM 1819 CG GLN A 119 6.611 -12.920 7.554 1.00 0.00 C ATOM 1820 CD GLN A 119 5.907 -14.250 7.367 1.00 0.00 C ATOM 1821 OE1 GLN A 119 6.046 -14.901 6.328 1.00 0.00 O ATOM 1822 NE2 GLN A 119 5.141 -14.660 8.371 1.00 0.00 N ATOM 0 H GLN A 119 5.984 -10.725 4.286 1.00 0.00 H new ATOM 0 HA GLN A 119 4.476 -12.537 5.877 1.00 0.00 H new ATOM 0 HB2 GLN A 119 6.971 -12.555 5.480 1.00 0.00 H new ATOM 0 HB3 GLN A 119 7.101 -11.131 6.493 1.00 0.00 H new ATOM 0 HG2 GLN A 119 7.660 -13.098 7.790 1.00 0.00 H new ATOM 0 HG3 GLN A 119 6.176 -12.399 8.407 1.00 0.00 H new ATOM 0 HE21 GLN A 119 5.055 -14.090 9.212 1.00 0.00 H new ATOM 0 HE22 GLN A 119 4.639 -15.545 8.301 1.00 0.00 H new ATOM 1831 N GLY A 120 4.651 -9.423 6.841 1.00 0.00 N ATOM 1832 CA GLY A 120 4.071 -8.470 7.771 1.00 0.00 C ATOM 1833 C GLY A 120 2.560 -8.410 7.671 1.00 0.00 C ATOM 1834 O GLY A 120 1.894 -7.869 8.554 1.00 0.00 O ATOM 0 H GLY A 120 5.164 -9.006 6.064 1.00 0.00 H new ATOM 0 HA2 GLY A 120 4.354 -8.741 8.788 1.00 0.00 H new ATOM 0 HA3 GLY A 120 4.485 -7.480 7.578 1.00 0.00 H new ATOM 1838 N LEU A 121 2.017 -8.965 6.593 1.00 0.00 N ATOM 1839 CA LEU A 121 0.571 -9.061 6.428 1.00 0.00 C ATOM 1840 C LEU A 121 -0.011 -10.144 7.331 1.00 0.00 C ATOM 1841 O LEU A 121 0.405 -11.301 7.275 1.00 0.00 O ATOM 1842 CB LEU A 121 0.221 -9.341 4.961 1.00 0.00 C ATOM 1843 CG LEU A 121 -1.279 -9.381 4.644 1.00 0.00 C ATOM 1844 CD1 LEU A 121 -1.899 -8.010 4.879 1.00 0.00 C ATOM 1845 CD2 LEU A 121 -1.483 -9.825 3.203 1.00 0.00 C ATOM 0 H LEU A 121 2.556 -9.355 5.820 1.00 0.00 H new ATOM 0 HA LEU A 121 0.131 -8.107 6.718 1.00 0.00 H new ATOM 0 HB2 LEU A 121 0.687 -8.576 4.340 1.00 0.00 H new ATOM 0 HB3 LEU A 121 0.662 -10.296 4.675 1.00 0.00 H new ATOM 0 HG LEU A 121 -1.771 -10.096 5.304 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -2.964 -8.049 4.651 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -1.761 -7.722 5.921 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -1.416 -7.277 4.233 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -2.549 -9.853 2.978 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -0.989 -9.122 2.532 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -1.057 -10.819 3.065 1.00 0.00 H new ATOM 1857 N LYS A 122 -0.976 -9.761 8.160 1.00 0.00 N ATOM 1858 CA LYS A 122 -1.690 -10.718 8.996 1.00 0.00 C ATOM 1859 C LYS A 122 -2.498 -11.690 8.142 1.00 0.00 C ATOM 1860 O LYS A 122 -3.114 -11.313 7.145 1.00 0.00 O ATOM 1861 CB LYS A 122 -2.609 -9.991 9.980 1.00 0.00 C ATOM 1862 CG LYS A 122 -3.328 -10.905 10.963 1.00 0.00 C ATOM 1863 CD LYS A 122 -4.215 -10.111 11.909 1.00 0.00 C ATOM 1864 CE LYS A 122 -4.923 -11.023 12.901 1.00 0.00 C ATOM 1865 NZ LYS A 122 -5.807 -10.260 13.824 1.00 0.00 N ATOM 0 H LYS A 122 -1.282 -8.794 8.271 1.00 0.00 H new ATOM 0 HA LYS A 122 -0.952 -11.288 9.561 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -2.019 -9.266 10.541 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -3.353 -9.428 9.416 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -3.932 -11.628 10.415 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -2.596 -11.472 11.538 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -3.612 -9.381 12.449 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -4.954 -9.552 11.335 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -5.515 -11.760 12.358 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -4.182 -11.574 13.481 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -6.270 -10.917 14.483 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -5.239 -9.574 14.361 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -6.530 -9.755 13.273 1.00 0.00 H new ATOM 1879 N PRO A 123 -2.499 -12.971 8.540 1.00 0.00 N ATOM 1880 CA PRO A 123 -3.234 -14.020 7.829 1.00 0.00 C ATOM 1881 C PRO A 123 -4.692 -13.645 7.587 1.00 0.00 C ATOM 1882 O PRO A 123 -5.395 -13.224 8.505 1.00 0.00 O ATOM 1883 CB PRO A 123 -3.105 -15.242 8.744 1.00 0.00 C ATOM 1884 CG PRO A 123 -1.810 -15.040 9.454 1.00 0.00 C ATOM 1885 CD PRO A 123 -1.713 -13.557 9.692 1.00 0.00 C ATOM 0 HA PRO A 123 -2.834 -14.198 6.831 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -3.937 -15.303 9.445 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -3.103 -16.169 8.171 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -1.787 -15.591 10.394 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -0.973 -15.397 8.854 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -2.139 -13.275 10.655 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -0.678 -13.215 9.689 1.00 0.00 H new ATOM 1893 N GLY A 124 -5.140 -13.799 6.345 1.00 0.00 N ATOM 1894 CA GLY A 124 -6.475 -13.367 5.979 1.00 0.00 C ATOM 1895 C GLY A 124 -6.514 -11.915 5.543 1.00 0.00 C ATOM 1896 O GLY A 124 -7.569 -11.398 5.174 1.00 0.00 O ATOM 0 H GLY A 124 -4.601 -14.216 5.586 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -6.849 -13.996 5.171 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -7.145 -13.507 6.828 1.00 0.00 H new ATOM 1900 N GLY A 125 -5.361 -11.254 5.587 1.00 0.00 N ATOM 1901 CA GLY A 125 -5.272 -9.887 5.106 1.00 0.00 C ATOM 1902 C GLY A 125 -5.212 -9.808 3.593 1.00 0.00 C ATOM 1903 O GLY A 125 -5.219 -10.830 2.909 1.00 0.00 O ATOM 0 H GLY A 125 -4.488 -11.640 5.947 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -6.134 -9.323 5.462 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -4.385 -9.414 5.527 1.00 0.00 H new ATOM 1907 N VAL A 126 -5.157 -8.586 3.068 1.00 0.00 N ATOM 1908 CA VAL A 126 -5.048 -8.378 1.630 1.00 0.00 C ATOM 1909 C VAL A 126 -3.968 -7.352 1.304 1.00 0.00 C ATOM 1910 O VAL A 126 -3.741 -6.410 2.065 1.00 0.00 O ATOM 1911 CB VAL A 126 -6.385 -7.913 1.024 1.00 0.00 C ATOM 1912 CG1 VAL A 126 -6.782 -6.556 1.584 1.00 0.00 C ATOM 1913 CG2 VAL A 126 -6.291 -7.855 -0.493 1.00 0.00 C ATOM 0 H VAL A 126 -5.186 -7.727 3.618 1.00 0.00 H new ATOM 0 HA VAL A 126 -4.777 -9.339 1.192 1.00 0.00 H new ATOM 0 HB VAL A 126 -7.155 -8.636 1.295 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -7.729 -6.244 1.144 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -6.890 -6.627 2.666 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -6.011 -5.824 1.343 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -7.245 -7.525 -0.904 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -5.508 -7.154 -0.783 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -6.052 -8.845 -0.881 1.00 0.00 H new ATOM 1923 N PHE A 127 -3.305 -7.539 0.167 1.00 0.00 N ATOM 1924 CA PHE A 127 -2.282 -6.603 -0.285 1.00 0.00 C ATOM 1925 C PHE A 127 -2.728 -5.879 -1.552 1.00 0.00 C ATOM 1926 O PHE A 127 -3.223 -6.503 -2.493 1.00 0.00 O ATOM 1927 CB PHE A 127 -0.961 -7.333 -0.529 1.00 0.00 C ATOM 1928 CG PHE A 127 0.128 -6.451 -1.072 1.00 0.00 C ATOM 1929 CD1 PHE A 127 0.839 -5.604 -0.234 1.00 0.00 C ATOM 1930 CD2 PHE A 127 0.441 -6.464 -2.423 1.00 0.00 C ATOM 1931 CE1 PHE A 127 1.839 -4.793 -0.734 1.00 0.00 C ATOM 1932 CE2 PHE A 127 1.441 -5.653 -2.925 1.00 0.00 C ATOM 1933 CZ PHE A 127 2.141 -4.817 -2.079 1.00 0.00 C ATOM 0 H PHE A 127 -3.458 -8.330 -0.458 1.00 0.00 H new ATOM 0 HA PHE A 127 -2.133 -5.860 0.498 1.00 0.00 H new ATOM 0 HB2 PHE A 127 -0.623 -7.777 0.408 1.00 0.00 H new ATOM 0 HB3 PHE A 127 -1.133 -8.153 -1.226 1.00 0.00 H new ATOM 0 HD1 PHE A 127 0.608 -5.579 0.821 1.00 0.00 H new ATOM 0 HD2 PHE A 127 -0.103 -7.116 -3.091 1.00 0.00 H new ATOM 0 HE1 PHE A 127 2.385 -4.139 -0.070 1.00 0.00 H new ATOM 0 HE2 PHE A 127 1.675 -5.673 -3.979 1.00 0.00 H new ATOM 0 HZ PHE A 127 2.923 -4.183 -2.470 1.00 0.00 H new ATOM 1943 N ILE A 128 -2.550 -4.564 -1.569 1.00 0.00 N ATOM 1944 CA ILE A 128 -2.794 -3.775 -2.770 1.00 0.00 C ATOM 1945 C ILE A 128 -1.543 -3.012 -3.190 1.00 0.00 C ATOM 1946 O ILE A 128 -0.858 -2.413 -2.359 1.00 0.00 O ATOM 1947 CB ILE A 128 -3.949 -2.778 -2.567 1.00 0.00 C ATOM 1948 CG1 ILE A 128 -5.272 -3.525 -2.383 1.00 0.00 C ATOM 1949 CG2 ILE A 128 -4.035 -1.816 -3.741 1.00 0.00 C ATOM 1950 CD1 ILE A 128 -5.665 -3.726 -0.937 1.00 0.00 C ATOM 0 H ILE A 128 -2.237 -4.021 -0.764 1.00 0.00 H new ATOM 0 HA ILE A 128 -3.069 -4.477 -3.557 1.00 0.00 H new ATOM 0 HB ILE A 128 -3.753 -2.199 -1.665 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -6.063 -2.974 -2.891 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -5.199 -4.498 -2.868 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -4.857 -1.118 -3.580 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -3.100 -1.262 -3.826 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -4.209 -2.377 -4.659 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -6.613 -4.262 -0.889 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -4.894 -4.304 -0.428 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -5.772 -2.756 -0.451 1.00 0.00 H new ATOM 1962 N LEU A 129 -1.248 -3.036 -4.485 1.00 0.00 N ATOM 1963 CA LEU A 129 -0.188 -2.204 -5.044 1.00 0.00 C ATOM 1964 C LEU A 129 -0.736 -1.275 -6.124 1.00 0.00 C ATOM 1965 O LEU A 129 -1.426 -1.714 -7.042 1.00 0.00 O ATOM 1966 CB LEU A 129 0.933 -3.084 -5.613 1.00 0.00 C ATOM 1967 CG LEU A 129 1.998 -2.339 -6.429 1.00 0.00 C ATOM 1968 CD1 LEU A 129 2.723 -1.333 -5.545 1.00 0.00 C ATOM 1969 CD2 LEU A 129 2.978 -3.340 -7.022 1.00 0.00 C ATOM 0 H LEU A 129 -1.728 -3.623 -5.168 1.00 0.00 H new ATOM 0 HA LEU A 129 0.221 -1.588 -4.243 1.00 0.00 H new ATOM 0 HB2 LEU A 129 1.425 -3.598 -4.787 1.00 0.00 H new ATOM 0 HB3 LEU A 129 0.486 -3.852 -6.244 1.00 0.00 H new ATOM 0 HG LEU A 129 1.518 -1.795 -7.243 1.00 0.00 H new ATOM 0 HD11 LEU A 129 3.477 -0.809 -6.133 1.00 0.00 H new ATOM 0 HD12 LEU A 129 2.006 -0.613 -5.150 1.00 0.00 H new ATOM 0 HD13 LEU A 129 3.205 -1.856 -4.719 1.00 0.00 H new ATOM 0 HD21 LEU A 129 3.734 -2.810 -7.601 1.00 0.00 H new ATOM 0 HD22 LEU A 129 3.461 -3.896 -6.219 1.00 0.00 H new ATOM 0 HD23 LEU A 129 2.443 -4.032 -7.672 1.00 0.00 H new ATOM 1981 N GLU A 130 -0.422 0.012 -6.005 1.00 0.00 N ATOM 1982 CA GLU A 130 -0.807 0.988 -7.016 1.00 0.00 C ATOM 1983 C GLU A 130 0.096 2.217 -6.958 1.00 0.00 C ATOM 1984 O GLU A 130 0.372 2.748 -5.882 1.00 0.00 O ATOM 1985 CB GLU A 130 -2.270 1.398 -6.839 1.00 0.00 C ATOM 1986 CG GLU A 130 -2.709 2.562 -7.715 1.00 0.00 C ATOM 1987 CD GLU A 130 -2.453 3.881 -7.040 1.00 0.00 C ATOM 1988 OE1 GLU A 130 -2.832 4.028 -5.903 1.00 0.00 O ATOM 1989 OE2 GLU A 130 -1.780 4.701 -7.619 1.00 0.00 O ATOM 0 H GLU A 130 0.098 0.402 -5.219 1.00 0.00 H new ATOM 0 HA GLU A 130 -0.691 0.522 -7.995 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -2.904 0.538 -7.055 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -2.436 1.663 -5.795 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -2.175 2.527 -8.664 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -3.771 2.468 -7.943 1.00 0.00 H new ATOM 1996 N GLY A 131 0.555 2.663 -8.123 1.00 0.00 N ATOM 1997 CA GLY A 131 1.458 3.798 -8.180 1.00 0.00 C ATOM 1998 C GLY A 131 2.000 4.039 -9.575 1.00 0.00 C ATOM 1999 O GLY A 131 1.555 3.413 -10.538 1.00 0.00 O ATOM 0 H GLY A 131 0.318 2.259 -9.029 1.00 0.00 H new ATOM 0 HA2 GLY A 131 0.936 4.691 -7.837 1.00 0.00 H new ATOM 0 HA3 GLY A 131 2.289 3.632 -7.494 1.00 0.00 H new ATOM 2003 N PHE A 132 2.963 4.948 -9.685 1.00 0.00 N ATOM 2004 CA PHE A 132 3.528 5.309 -10.980 1.00 0.00 C ATOM 2005 C PHE A 132 4.271 4.127 -11.598 1.00 0.00 C ATOM 2006 O PHE A 132 4.953 3.376 -10.901 1.00 0.00 O ATOM 2007 CB PHE A 132 4.466 6.509 -10.838 1.00 0.00 C ATOM 2008 CG PHE A 132 3.779 7.765 -10.385 1.00 0.00 C ATOM 2009 CD1 PHE A 132 2.887 8.425 -11.217 1.00 0.00 C ATOM 2010 CD2 PHE A 132 4.023 8.289 -9.125 1.00 0.00 C ATOM 2011 CE1 PHE A 132 2.255 9.582 -10.802 1.00 0.00 C ATOM 2012 CE2 PHE A 132 3.390 9.445 -8.705 1.00 0.00 C ATOM 2013 CZ PHE A 132 2.508 10.091 -9.545 1.00 0.00 C ATOM 0 H PHE A 132 3.368 5.448 -8.894 1.00 0.00 H new ATOM 0 HA PHE A 132 2.708 5.582 -11.644 1.00 0.00 H new ATOM 0 HB2 PHE A 132 5.254 6.260 -10.127 1.00 0.00 H new ATOM 0 HB3 PHE A 132 4.949 6.696 -11.797 1.00 0.00 H new ATOM 0 HD1 PHE A 132 2.684 8.030 -12.201 1.00 0.00 H new ATOM 0 HD2 PHE A 132 4.715 7.789 -8.464 1.00 0.00 H new ATOM 0 HE1 PHE A 132 1.564 10.087 -11.461 1.00 0.00 H new ATOM 0 HE2 PHE A 132 3.587 9.841 -7.720 1.00 0.00 H new ATOM 0 HZ PHE A 132 2.015 10.995 -9.219 1.00 0.00 H new ATOM 2023 N ALA A 133 4.134 3.970 -12.910 1.00 0.00 N ATOM 2024 CA ALA A 133 4.846 2.924 -13.633 1.00 0.00 C ATOM 2025 C ALA A 133 6.190 3.429 -14.145 1.00 0.00 C ATOM 2026 O ALA A 133 6.339 4.590 -14.530 1.00 0.00 O ATOM 2027 CB ALA A 133 3.999 2.409 -14.788 1.00 0.00 C ATOM 0 H ALA A 133 3.536 4.554 -13.494 1.00 0.00 H new ATOM 0 HA ALA A 133 5.035 2.103 -12.941 1.00 0.00 H new ATOM 0 HB1 ALA A 133 4.544 1.628 -15.319 1.00 0.00 H new ATOM 0 HB2 ALA A 133 3.065 2.001 -14.401 1.00 0.00 H new ATOM 0 HB3 ALA A 133 3.780 3.229 -15.473 1.00 0.00 H new ATOM 2033 N PRO A 134 7.195 2.540 -14.151 1.00 0.00 N ATOM 2034 CA PRO A 134 8.504 2.829 -14.744 1.00 0.00 C ATOM 2035 C PRO A 134 8.391 3.356 -16.170 1.00 0.00 C ATOM 2036 O PRO A 134 9.264 4.082 -16.644 1.00 0.00 O ATOM 2037 CB PRO A 134 9.237 1.483 -14.691 1.00 0.00 C ATOM 2038 CG PRO A 134 8.587 0.751 -13.567 1.00 0.00 C ATOM 2039 CD PRO A 134 7.135 1.143 -13.620 1.00 0.00 C ATOM 0 HA PRO A 134 9.033 3.617 -14.208 1.00 0.00 H new ATOM 0 HB2 PRO A 134 9.137 0.939 -15.630 1.00 0.00 H new ATOM 0 HB3 PRO A 134 10.304 1.618 -14.513 1.00 0.00 H new ATOM 0 HG2 PRO A 134 8.707 -0.327 -13.679 1.00 0.00 H new ATOM 0 HG3 PRO A 134 9.033 1.024 -12.611 1.00 0.00 H new ATOM 0 HD2 PRO A 134 6.561 0.485 -14.273 1.00 0.00 H new ATOM 0 HD3 PRO A 134 6.668 1.103 -12.636 1.00 0.00 H new ATOM 2047 N GLU A 135 7.310 2.986 -16.850 1.00 0.00 N ATOM 2048 CA GLU A 135 7.068 3.447 -18.211 1.00 0.00 C ATOM 2049 C GLU A 135 7.089 4.971 -18.281 1.00 0.00 C ATOM 2050 O GLU A 135 7.360 5.551 -19.332 1.00 0.00 O ATOM 2051 CB GLU A 135 5.733 2.911 -18.731 1.00 0.00 C ATOM 2052 CG GLU A 135 5.695 1.402 -18.930 1.00 0.00 C ATOM 2053 CD GLU A 135 4.330 0.942 -19.359 1.00 0.00 C ATOM 2054 OE1 GLU A 135 3.471 1.772 -19.531 1.00 0.00 O ATOM 2055 OE2 GLU A 135 4.175 -0.228 -19.622 1.00 0.00 O ATOM 0 H GLU A 135 6.588 2.368 -16.480 1.00 0.00 H new ATOM 0 HA GLU A 135 7.868 3.063 -18.844 1.00 0.00 H new ATOM 0 HB2 GLU A 135 4.945 3.193 -18.032 1.00 0.00 H new ATOM 0 HB3 GLU A 135 5.506 3.396 -19.680 1.00 0.00 H new ATOM 0 HG2 GLU A 135 6.431 1.113 -19.681 1.00 0.00 H new ATOM 0 HG3 GLU A 135 5.974 0.903 -18.002 1.00 0.00 H new ATOM 2062 N GLN A 136 6.798 5.613 -17.153 1.00 0.00 N ATOM 2063 CA GLN A 136 6.752 7.069 -17.094 1.00 0.00 C ATOM 2064 C GLN A 136 8.081 7.674 -17.536 1.00 0.00 C ATOM 2065 O GLN A 136 8.136 8.819 -17.987 1.00 0.00 O ATOM 2066 CB GLN A 136 6.414 7.538 -15.677 1.00 0.00 C ATOM 2067 CG GLN A 136 7.546 7.370 -14.677 1.00 0.00 C ATOM 2068 CD GLN A 136 7.172 7.860 -13.292 1.00 0.00 C ATOM 2069 OE1 GLN A 136 6.160 8.543 -13.111 1.00 0.00 O ATOM 2070 NE2 GLN A 136 7.990 7.516 -12.304 1.00 0.00 N ATOM 0 H GLN A 136 6.591 5.148 -16.269 1.00 0.00 H new ATOM 0 HA GLN A 136 5.972 7.407 -17.776 1.00 0.00 H new ATOM 0 HB2 GLN A 136 6.129 8.590 -15.713 1.00 0.00 H new ATOM 0 HB3 GLN A 136 5.545 6.985 -15.321 1.00 0.00 H new ATOM 0 HG2 GLN A 136 7.827 6.318 -14.624 1.00 0.00 H new ATOM 0 HG3 GLN A 136 8.421 7.916 -15.028 1.00 0.00 H new ATOM 0 HE21 GLN A 136 8.816 6.950 -12.499 1.00 0.00 H new ATOM 0 HE22 GLN A 136 7.792 7.818 -11.350 1.00 0.00 H new ATOM 2079 N LEU A 137 9.153 6.899 -17.400 1.00 0.00 N ATOM 2080 CA LEU A 137 10.490 7.379 -17.730 1.00 0.00 C ATOM 2081 C LEU A 137 10.595 7.729 -19.210 1.00 0.00 C ATOM 2082 O LEU A 137 11.553 8.371 -19.639 1.00 0.00 O ATOM 2083 CB LEU A 137 11.540 6.326 -17.352 1.00 0.00 C ATOM 2084 CG LEU A 137 11.717 6.091 -15.846 1.00 0.00 C ATOM 2085 CD1 LEU A 137 12.682 4.937 -15.607 1.00 0.00 C ATOM 2086 CD2 LEU A 137 12.228 7.366 -15.190 1.00 0.00 C ATOM 0 H LEU A 137 9.121 5.937 -17.064 1.00 0.00 H new ATOM 0 HA LEU A 137 10.679 8.286 -17.155 1.00 0.00 H new ATOM 0 HB2 LEU A 137 11.268 5.381 -17.822 1.00 0.00 H new ATOM 0 HB3 LEU A 137 12.500 6.626 -17.772 1.00 0.00 H new ATOM 0 HG LEU A 137 10.756 5.829 -15.403 1.00 0.00 H new ATOM 0 HD11 LEU A 137 12.801 4.778 -14.535 1.00 0.00 H new ATOM 0 HD12 LEU A 137 12.287 4.031 -16.066 1.00 0.00 H new ATOM 0 HD13 LEU A 137 13.650 5.175 -16.048 1.00 0.00 H new ATOM 0 HD21 LEU A 137 12.354 7.200 -14.120 1.00 0.00 H new ATOM 0 HD22 LEU A 137 13.186 7.642 -15.629 1.00 0.00 H new ATOM 0 HD23 LEU A 137 11.510 8.170 -15.350 1.00 0.00 H new ATOM 2098 N GLN A 138 9.603 7.305 -19.985 1.00 0.00 N ATOM 2099 CA GLN A 138 9.599 7.545 -21.423 1.00 0.00 C ATOM 2100 C GLN A 138 9.707 9.036 -21.726 1.00 0.00 C ATOM 2101 O GLN A 138 9.942 9.432 -22.868 1.00 0.00 O ATOM 2102 CB GLN A 138 8.330 6.976 -22.062 1.00 0.00 C ATOM 2103 CG GLN A 138 8.420 6.787 -23.566 1.00 0.00 C ATOM 2104 CD GLN A 138 8.206 8.082 -24.326 1.00 0.00 C ATOM 2105 OE1 GLN A 138 7.433 8.946 -23.903 1.00 0.00 O ATOM 2106 NE2 GLN A 138 8.889 8.223 -25.457 1.00 0.00 N ATOM 0 H GLN A 138 8.791 6.793 -19.641 1.00 0.00 H new ATOM 0 HA GLN A 138 10.466 7.039 -21.848 1.00 0.00 H new ATOM 0 HB2 GLN A 138 8.103 6.015 -21.600 1.00 0.00 H new ATOM 0 HB3 GLN A 138 7.496 7.641 -21.840 1.00 0.00 H new ATOM 0 HG2 GLN A 138 9.398 6.377 -23.820 1.00 0.00 H new ATOM 0 HG3 GLN A 138 7.676 6.056 -23.883 1.00 0.00 H new ATOM 0 HE21 GLN A 138 9.517 7.483 -25.769 1.00 0.00 H new ATOM 0 HE22 GLN A 138 8.785 9.072 -26.013 1.00 0.00 H new ATOM 2115 N TYR A 139 9.533 9.858 -20.696 1.00 0.00 N ATOM 2116 CA TYR A 139 9.564 11.306 -20.861 1.00 0.00 C ATOM 2117 C TYR A 139 10.304 11.694 -22.137 1.00 0.00 C ATOM 2118 O TYR A 139 9.702 12.178 -23.095 1.00 0.00 O ATOM 2119 CB TYR A 139 10.220 11.969 -19.647 1.00 0.00 C ATOM 2120 CG TYR A 139 9.476 11.746 -18.349 1.00 0.00 C ATOM 2121 CD1 TYR A 139 8.197 12.249 -18.167 1.00 0.00 C ATOM 2122 CD2 TYR A 139 10.056 11.032 -17.311 1.00 0.00 C ATOM 2123 CE1 TYR A 139 7.513 12.049 -16.984 1.00 0.00 C ATOM 2124 CE2 TYR A 139 9.380 10.824 -16.122 1.00 0.00 C ATOM 2125 CZ TYR A 139 8.108 11.335 -15.963 1.00 0.00 C ATOM 2126 OH TYR A 139 7.432 11.133 -14.782 1.00 0.00 O ATOM 0 H TYR A 139 9.369 9.546 -19.739 1.00 0.00 H new ATOM 0 HA TYR A 139 8.536 11.658 -20.941 1.00 0.00 H new ATOM 0 HB2 TYR A 139 11.236 11.588 -19.542 1.00 0.00 H new ATOM 0 HB3 TYR A 139 10.299 13.041 -19.829 1.00 0.00 H new ATOM 0 HD1 TYR A 139 7.728 12.807 -18.964 1.00 0.00 H new ATOM 0 HD2 TYR A 139 11.052 10.632 -17.433 1.00 0.00 H new ATOM 0 HE1 TYR A 139 6.518 12.449 -16.858 1.00 0.00 H new ATOM 0 HE2 TYR A 139 9.845 10.265 -15.323 1.00 0.00 H new ATOM 0 HH TYR A 139 7.992 10.611 -14.170 1.00 0.00 H new ATOM 2136 N ASN A 140 11.615 11.475 -22.142 1.00 0.00 N ATOM 2137 CA ASN A 140 12.444 11.821 -23.292 1.00 0.00 C ATOM 2138 C ASN A 140 13.415 10.693 -23.623 1.00 0.00 C ATOM 2139 O ASN A 140 13.425 10.173 -24.739 1.00 0.00 O ATOM 2140 CB ASN A 140 13.199 13.118 -23.063 1.00 0.00 C ATOM 2141 CG ASN A 140 13.952 13.602 -24.271 1.00 0.00 C ATOM 2142 OD1 ASN A 140 13.629 13.248 -25.410 1.00 0.00 O ATOM 2143 ND2 ASN A 140 15.002 14.341 -24.023 1.00 0.00 N ATOM 0 H ASN A 140 12.126 11.060 -21.363 1.00 0.00 H new ATOM 0 HA ASN A 140 11.777 11.965 -24.142 1.00 0.00 H new ATOM 0 HB2 ASN A 140 12.493 13.889 -22.753 1.00 0.00 H new ATOM 0 HB3 ASN A 140 13.901 12.979 -22.240 1.00 0.00 H new ATOM 0 HD21 ASN A 140 15.599 14.653 -24.789 1.00 0.00 H new ATOM 0 HD22 ASN A 140 15.224 14.606 -23.063 1.00 0.00 H new ATOM 2150 N THR A 141 14.232 10.317 -22.643 1.00 0.00 N ATOM 2151 CA THR A 141 15.337 9.397 -22.882 1.00 0.00 C ATOM 2152 C THR A 141 14.998 7.993 -22.397 1.00 0.00 C ATOM 2153 O THR A 141 15.813 7.076 -22.499 1.00 0.00 O ATOM 2154 CB THR A 141 16.628 9.871 -22.188 1.00 0.00 C ATOM 2155 OG1 THR A 141 16.417 9.930 -20.771 1.00 0.00 O ATOM 2156 CG2 THR A 141 17.031 11.247 -22.694 1.00 0.00 C ATOM 0 H THR A 141 14.149 10.635 -21.678 1.00 0.00 H new ATOM 0 HA THR A 141 15.502 9.377 -23.959 1.00 0.00 H new ATOM 0 HB THR A 141 17.426 9.164 -22.415 1.00 0.00 H new ATOM 0 HG1 THR A 141 16.743 9.104 -20.357 1.00 0.00 H new ATOM 0 HG21 THR A 141 17.945 11.566 -22.193 1.00 0.00 H new ATOM 0 HG22 THR A 141 17.203 11.203 -23.769 1.00 0.00 H new ATOM 0 HG23 THR A 141 16.234 11.960 -22.483 1.00 0.00 H new ATOM 2164 N GLY A 142 13.787 7.830 -21.870 1.00 0.00 N ATOM 2165 CA GLY A 142 13.330 6.516 -21.456 1.00 0.00 C ATOM 2166 C GLY A 142 13.781 6.161 -20.054 1.00 0.00 C ATOM 2167 O GLY A 142 13.395 5.124 -19.514 1.00 0.00 O ATOM 0 H GLY A 142 13.116 8.584 -21.723 1.00 0.00 H new ATOM 0 HA2 GLY A 142 12.242 6.481 -21.504 1.00 0.00 H new ATOM 0 HA3 GLY A 142 13.704 5.768 -22.155 1.00 0.00 H new ATOM 2171 N GLY A 143 14.606 7.021 -19.462 1.00 0.00 N ATOM 2172 CA GLY A 143 15.084 6.782 -18.114 1.00 0.00 C ATOM 2173 C GLY A 143 16.527 7.207 -17.927 1.00 0.00 C ATOM 2174 O GLY A 143 17.129 7.837 -18.796 1.00 0.00 O ATOM 0 H GLY A 143 14.951 7.879 -19.893 1.00 0.00 H new ATOM 0 HA2 GLY A 143 14.455 7.323 -17.407 1.00 0.00 H new ATOM 0 HA3 GLY A 143 14.987 5.722 -17.880 1.00 0.00 H new ATOM 2178 N PRO A 144 17.104 6.860 -16.765 1.00 0.00 N ATOM 2179 CA PRO A 144 18.475 7.247 -16.418 1.00 0.00 C ATOM 2180 C PRO A 144 19.515 6.517 -17.261 1.00 0.00 C ATOM 2181 O PRO A 144 20.574 7.063 -17.569 1.00 0.00 O ATOM 2182 CB PRO A 144 18.594 6.890 -14.933 1.00 0.00 C ATOM 2183 CG PRO A 144 17.570 5.827 -14.724 1.00 0.00 C ATOM 2184 CD PRO A 144 16.432 6.184 -15.641 1.00 0.00 C ATOM 0 HA PRO A 144 18.665 8.303 -16.613 1.00 0.00 H new ATOM 0 HB2 PRO A 144 19.594 6.532 -14.689 1.00 0.00 H new ATOM 0 HB3 PRO A 144 18.403 7.756 -14.300 1.00 0.00 H new ATOM 0 HG2 PRO A 144 17.972 4.842 -14.961 1.00 0.00 H new ATOM 0 HG3 PRO A 144 17.242 5.796 -13.685 1.00 0.00 H new ATOM 0 HD2 PRO A 144 15.888 5.299 -15.971 1.00 0.00 H new ATOM 0 HD3 PRO A 144 15.710 6.838 -15.151 1.00 0.00 H new ATOM 2192 N LYS A 145 19.207 5.279 -17.632 1.00 0.00 N ATOM 2193 CA LYS A 145 20.034 4.531 -18.570 1.00 0.00 C ATOM 2194 C LYS A 145 19.219 4.088 -19.781 1.00 0.00 C ATOM 2195 O LYS A 145 19.666 4.214 -20.922 1.00 0.00 O ATOM 2196 CB LYS A 145 20.663 3.318 -17.882 1.00 0.00 C ATOM 2197 CG LYS A 145 21.675 3.663 -16.799 1.00 0.00 C ATOM 2198 CD LYS A 145 22.248 2.409 -16.157 1.00 0.00 C ATOM 2199 CE LYS A 145 23.243 2.754 -15.059 1.00 0.00 C ATOM 2200 NZ LYS A 145 23.817 1.536 -14.425 1.00 0.00 N ATOM 0 H LYS A 145 18.388 4.772 -17.296 1.00 0.00 H new ATOM 0 HA LYS A 145 20.831 5.189 -18.916 1.00 0.00 H new ATOM 0 HB2 LYS A 145 19.870 2.714 -17.442 1.00 0.00 H new ATOM 0 HB3 LYS A 145 21.152 2.701 -18.636 1.00 0.00 H new ATOM 0 HG2 LYS A 145 22.483 4.255 -17.229 1.00 0.00 H new ATOM 0 HG3 LYS A 145 21.199 4.279 -16.036 1.00 0.00 H new ATOM 0 HD2 LYS A 145 21.439 1.809 -15.741 1.00 0.00 H new ATOM 0 HD3 LYS A 145 22.738 1.801 -16.917 1.00 0.00 H new ATOM 0 HE2 LYS A 145 24.048 3.359 -15.476 1.00 0.00 H new ATOM 0 HE3 LYS A 145 22.749 3.360 -14.299 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 24.490 1.815 -13.683 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 23.052 0.970 -14.004 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 24.311 0.970 -15.144 1.00 0.00 H new ATOM 2214 N ASP A 146 18.023 3.570 -19.527 1.00 0.00 N ATOM 2215 CA ASP A 146 17.115 3.179 -20.598 1.00 0.00 C ATOM 2216 C ASP A 146 15.758 2.765 -20.037 1.00 0.00 C ATOM 2217 O ASP A 146 15.663 2.281 -18.908 1.00 0.00 O ATOM 2218 CB ASP A 146 17.716 2.037 -21.422 1.00 0.00 C ATOM 2219 CG ASP A 146 17.171 1.929 -22.840 1.00 0.00 C ATOM 2220 OD1 ASP A 146 16.328 2.720 -23.192 1.00 0.00 O ATOM 2221 OD2 ASP A 146 17.710 1.167 -23.606 1.00 0.00 O ATOM 0 H ASP A 146 17.659 3.411 -18.587 1.00 0.00 H new ATOM 0 HA ASP A 146 16.970 4.042 -21.248 1.00 0.00 H new ATOM 0 HB2 ASP A 146 18.797 2.170 -21.470 1.00 0.00 H new ATOM 0 HB3 ASP A 146 17.534 1.096 -20.903 1.00 0.00 H new ATOM 2226 N LEU A 147 14.712 2.958 -20.831 1.00 0.00 N ATOM 2227 CA LEU A 147 13.392 2.430 -20.502 1.00 0.00 C ATOM 2228 C LEU A 147 13.414 0.905 -20.456 1.00 0.00 C ATOM 2229 O LEU A 147 12.571 0.281 -19.812 1.00 0.00 O ATOM 2230 CB LEU A 147 12.354 2.921 -21.517 1.00 0.00 C ATOM 2231 CG LEU A 147 10.892 2.790 -21.070 1.00 0.00 C ATOM 2232 CD1 LEU A 147 10.666 3.577 -19.787 1.00 0.00 C ATOM 2233 CD2 LEU A 147 9.975 3.290 -22.177 1.00 0.00 C ATOM 0 H LEU A 147 14.751 3.477 -21.708 1.00 0.00 H new ATOM 0 HA LEU A 147 13.113 2.796 -19.514 1.00 0.00 H new ATOM 0 HB2 LEU A 147 12.556 3.968 -21.742 1.00 0.00 H new ATOM 0 HB3 LEU A 147 12.485 2.364 -22.445 1.00 0.00 H new ATOM 0 HG LEU A 147 10.665 1.742 -20.872 1.00 0.00 H new ATOM 0 HD11 LEU A 147 9.625 3.478 -19.478 1.00 0.00 H new ATOM 0 HD12 LEU A 147 11.316 3.189 -19.003 1.00 0.00 H new ATOM 0 HD13 LEU A 147 10.894 4.629 -19.960 1.00 0.00 H new ATOM 0 HD21 LEU A 147 8.937 3.197 -21.859 1.00 0.00 H new ATOM 0 HD22 LEU A 147 10.197 4.336 -22.389 1.00 0.00 H new ATOM 0 HD23 LEU A 147 10.134 2.696 -23.077 1.00 0.00 H new ATOM 2245 N ASP A 148 14.384 0.311 -21.143 1.00 0.00 N ATOM 2246 CA ASP A 148 14.379 -1.127 -21.386 1.00 0.00 C ATOM 2247 C ASP A 148 14.756 -1.892 -20.122 1.00 0.00 C ATOM 2248 O ASP A 148 14.455 -3.080 -19.990 1.00 0.00 O ATOM 2249 CB ASP A 148 15.337 -1.485 -22.525 1.00 0.00 C ATOM 2250 CG ASP A 148 14.837 -1.101 -23.911 1.00 0.00 C ATOM 2251 OD1 ASP A 148 13.675 -0.797 -24.039 1.00 0.00 O ATOM 2252 OD2 ASP A 148 15.647 -0.965 -24.796 1.00 0.00 O ATOM 0 H ASP A 148 15.184 0.803 -21.541 1.00 0.00 H new ATOM 0 HA ASP A 148 13.369 -1.416 -21.676 1.00 0.00 H new ATOM 0 HB2 ASP A 148 16.293 -0.993 -22.348 1.00 0.00 H new ATOM 0 HB3 ASP A 148 15.523 -2.559 -22.504 1.00 0.00 H new ATOM 2257 N LEU A 149 15.414 -1.207 -19.194 1.00 0.00 N ATOM 2258 CA LEU A 149 15.939 -1.851 -17.995 1.00 0.00 C ATOM 2259 C LEU A 149 14.844 -2.028 -16.948 1.00 0.00 C ATOM 2260 O LEU A 149 15.040 -2.707 -15.938 1.00 0.00 O ATOM 2261 CB LEU A 149 17.104 -1.033 -17.420 1.00 0.00 C ATOM 2262 CG LEU A 149 18.446 -1.212 -18.141 1.00 0.00 C ATOM 2263 CD1 LEU A 149 18.214 -1.401 -19.635 1.00 0.00 C ATOM 2264 CD2 LEU A 149 19.329 -0.001 -17.881 1.00 0.00 C ATOM 0 H LEU A 149 15.597 -0.205 -19.249 1.00 0.00 H new ATOM 0 HA LEU A 149 16.306 -2.840 -18.270 1.00 0.00 H new ATOM 0 HB2 LEU A 149 16.834 0.023 -17.446 1.00 0.00 H new ATOM 0 HB3 LEU A 149 17.234 -1.303 -16.372 1.00 0.00 H new ATOM 0 HG LEU A 149 18.949 -2.100 -17.759 1.00 0.00 H new ATOM 0 HD11 LEU A 149 19.172 -1.527 -20.139 1.00 0.00 H new ATOM 0 HD12 LEU A 149 17.599 -2.286 -19.799 1.00 0.00 H new ATOM 0 HD13 LEU A 149 17.705 -0.525 -20.038 1.00 0.00 H new ATOM 0 HD21 LEU A 149 20.282 -0.129 -18.394 1.00 0.00 H new ATOM 0 HD22 LEU A 149 18.835 0.896 -18.253 1.00 0.00 H new ATOM 0 HD23 LEU A 149 19.504 0.099 -16.810 1.00 0.00 H new ATOM 2276 N LEU A 150 13.691 -1.414 -17.196 1.00 0.00 N ATOM 2277 CA LEU A 150 12.684 -1.233 -16.157 1.00 0.00 C ATOM 2278 C LEU A 150 11.733 -2.424 -16.105 1.00 0.00 C ATOM 2279 O LEU A 150 11.359 -2.996 -17.131 1.00 0.00 O ATOM 2280 CB LEU A 150 11.903 0.066 -16.396 1.00 0.00 C ATOM 2281 CG LEU A 150 12.605 1.345 -15.925 1.00 0.00 C ATOM 2282 CD1 LEU A 150 13.100 1.174 -14.496 1.00 0.00 C ATOM 2283 CD2 LEU A 150 13.761 1.664 -16.861 1.00 0.00 C ATOM 0 H LEU A 150 13.431 -1.034 -18.106 1.00 0.00 H new ATOM 0 HA LEU A 150 13.193 -1.166 -15.196 1.00 0.00 H new ATOM 0 HB2 LEU A 150 11.696 0.156 -17.462 1.00 0.00 H new ATOM 0 HB3 LEU A 150 10.941 -0.009 -15.890 1.00 0.00 H new ATOM 0 HG LEU A 150 11.899 2.175 -15.944 1.00 0.00 H new ATOM 0 HD11 LEU A 150 13.597 2.088 -14.171 1.00 0.00 H new ATOM 0 HD12 LEU A 150 12.254 0.968 -13.840 1.00 0.00 H new ATOM 0 HD13 LEU A 150 13.804 0.343 -14.452 1.00 0.00 H new ATOM 0 HD21 LEU A 150 14.260 2.573 -16.526 1.00 0.00 H new ATOM 0 HD22 LEU A 150 14.472 0.837 -16.856 1.00 0.00 H new ATOM 0 HD23 LEU A 150 13.381 1.810 -17.872 1.00 0.00 H new ATOM 2295 N PRO A 151 11.329 -2.807 -14.885 1.00 0.00 N ATOM 2296 CA PRO A 151 10.391 -3.914 -14.674 1.00 0.00 C ATOM 2297 C PRO A 151 8.962 -3.544 -15.059 1.00 0.00 C ATOM 2298 O PRO A 151 8.539 -2.402 -14.889 1.00 0.00 O ATOM 2299 CB PRO A 151 10.515 -4.223 -13.179 1.00 0.00 C ATOM 2300 CG PRO A 151 10.903 -2.922 -12.562 1.00 0.00 C ATOM 2301 CD PRO A 151 11.787 -2.247 -13.577 1.00 0.00 C ATOM 0 HA PRO A 151 10.625 -4.775 -15.301 1.00 0.00 H new ATOM 0 HB2 PRO A 151 9.574 -4.592 -12.770 1.00 0.00 H new ATOM 0 HB3 PRO A 151 11.266 -4.991 -12.993 1.00 0.00 H new ATOM 0 HG2 PRO A 151 10.025 -2.315 -12.340 1.00 0.00 H new ATOM 0 HG3 PRO A 151 11.431 -3.075 -11.621 1.00 0.00 H new ATOM 0 HD2 PRO A 151 11.675 -1.163 -13.546 1.00 0.00 H new ATOM 0 HD3 PRO A 151 12.840 -2.464 -13.397 1.00 0.00 H new ATOM 2309 N LYS A 152 8.223 -4.519 -15.577 1.00 0.00 N ATOM 2310 CA LYS A 152 6.834 -4.304 -15.963 1.00 0.00 C ATOM 2311 C LYS A 152 5.888 -4.711 -14.838 1.00 0.00 C ATOM 2312 O LYS A 152 6.289 -5.386 -13.890 1.00 0.00 O ATOM 2313 CB LYS A 152 6.505 -5.082 -17.239 1.00 0.00 C ATOM 2314 CG LYS A 152 7.193 -4.556 -18.491 1.00 0.00 C ATOM 2315 CD LYS A 152 6.732 -3.145 -18.825 1.00 0.00 C ATOM 2316 CE LYS A 152 6.964 -2.818 -20.293 1.00 0.00 C ATOM 2317 NZ LYS A 152 6.660 -1.395 -20.601 1.00 0.00 N ATOM 0 H LYS A 152 8.563 -5.467 -15.739 1.00 0.00 H new ATOM 0 HA LYS A 152 6.698 -3.240 -16.157 1.00 0.00 H new ATOM 0 HB2 LYS A 152 6.785 -6.126 -17.096 1.00 0.00 H new ATOM 0 HB3 LYS A 152 5.427 -5.060 -17.395 1.00 0.00 H new ATOM 0 HG2 LYS A 152 8.273 -4.563 -18.345 1.00 0.00 H new ATOM 0 HG3 LYS A 152 6.981 -5.218 -19.330 1.00 0.00 H new ATOM 0 HD2 LYS A 152 5.672 -3.042 -18.591 1.00 0.00 H new ATOM 0 HD3 LYS A 152 7.268 -2.429 -18.202 1.00 0.00 H new ATOM 0 HE2 LYS A 152 8.001 -3.032 -20.553 1.00 0.00 H new ATOM 0 HE3 LYS A 152 6.341 -3.464 -20.911 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 6.616 -1.265 -21.632 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 5.745 -1.136 -20.180 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 7.406 -0.787 -20.207 1.00 0.00 H new ATOM 2331 N LEU A 153 4.631 -4.296 -14.951 1.00 0.00 N ATOM 2332 CA LEU A 153 3.585 -4.771 -14.051 1.00 0.00 C ATOM 2333 C LEU A 153 3.604 -6.291 -13.947 1.00 0.00 C ATOM 2334 O LEU A 153 3.429 -6.853 -12.866 1.00 0.00 O ATOM 2335 CB LEU A 153 2.211 -4.284 -14.528 1.00 0.00 C ATOM 2336 CG LEU A 153 1.011 -4.883 -13.783 1.00 0.00 C ATOM 2337 CD1 LEU A 153 1.092 -4.540 -12.301 1.00 0.00 C ATOM 2338 CD2 LEU A 153 -0.279 -4.355 -14.390 1.00 0.00 C ATOM 0 H LEU A 153 4.311 -3.632 -15.656 1.00 0.00 H new ATOM 0 HA LEU A 153 3.777 -4.362 -13.059 1.00 0.00 H new ATOM 0 HB2 LEU A 153 2.174 -3.199 -14.431 1.00 0.00 H new ATOM 0 HB3 LEU A 153 2.111 -4.512 -15.589 1.00 0.00 H new ATOM 0 HG LEU A 153 1.026 -5.968 -13.882 1.00 0.00 H new ATOM 0 HD11 LEU A 153 0.236 -4.970 -11.781 1.00 0.00 H new ATOM 0 HD12 LEU A 153 2.012 -4.948 -11.883 1.00 0.00 H new ATOM 0 HD13 LEU A 153 1.086 -3.457 -12.177 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -1.131 -4.781 -13.860 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -0.304 -3.269 -14.304 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -0.328 -4.636 -15.442 1.00 0.00 H new ATOM 2350 N GLU A 154 3.821 -6.954 -15.079 1.00 0.00 N ATOM 2351 CA GLU A 154 3.903 -8.410 -15.109 1.00 0.00 C ATOM 2352 C GLU A 154 5.069 -8.906 -14.259 1.00 0.00 C ATOM 2353 O GLU A 154 5.018 -9.996 -13.690 1.00 0.00 O ATOM 2354 CB GLU A 154 4.047 -8.910 -16.547 1.00 0.00 C ATOM 2355 CG GLU A 154 2.795 -8.746 -17.398 1.00 0.00 C ATOM 2356 CD GLU A 154 3.038 -9.181 -18.817 1.00 0.00 C ATOM 2357 OE1 GLU A 154 4.152 -9.530 -19.129 1.00 0.00 O ATOM 2358 OE2 GLU A 154 2.089 -9.273 -19.560 1.00 0.00 O ATOM 0 H GLU A 154 3.943 -6.506 -15.987 1.00 0.00 H new ATOM 0 HA GLU A 154 2.979 -8.809 -14.691 1.00 0.00 H new ATOM 0 HB2 GLU A 154 4.868 -8.376 -17.024 1.00 0.00 H new ATOM 0 HB3 GLU A 154 4.322 -9.965 -16.526 1.00 0.00 H new ATOM 0 HG2 GLU A 154 1.982 -9.333 -16.970 1.00 0.00 H new ATOM 0 HG3 GLU A 154 2.477 -7.703 -17.384 1.00 0.00 H new ATOM 2365 N THR A 155 6.122 -8.097 -14.178 1.00 0.00 N ATOM 2366 CA THR A 155 7.369 -8.527 -13.561 1.00 0.00 C ATOM 2367 C THR A 155 7.191 -8.764 -12.065 1.00 0.00 C ATOM 2368 O THR A 155 7.401 -9.874 -11.573 1.00 0.00 O ATOM 2369 CB THR A 155 8.491 -7.495 -13.777 1.00 0.00 C ATOM 2370 OG1 THR A 155 8.724 -7.324 -15.180 1.00 0.00 O ATOM 2371 CG2 THR A 155 9.776 -7.956 -13.106 1.00 0.00 C ATOM 0 H THR A 155 6.135 -7.141 -14.532 1.00 0.00 H new ATOM 0 HA THR A 155 7.651 -9.463 -14.043 1.00 0.00 H new ATOM 0 HB THR A 155 8.182 -6.548 -13.335 1.00 0.00 H new ATOM 0 HG1 THR A 155 9.641 -7.010 -15.323 1.00 0.00 H new ATOM 0 HG21 THR A 155 10.558 -7.214 -13.269 1.00 0.00 H new ATOM 0 HG22 THR A 155 9.606 -8.074 -12.036 1.00 0.00 H new ATOM 0 HG23 THR A 155 10.087 -8.910 -13.532 1.00 0.00 H new ATOM 2379 N LEU A 156 6.801 -7.717 -11.348 1.00 0.00 N ATOM 2380 CA LEU A 156 6.656 -7.795 -9.898 1.00 0.00 C ATOM 2381 C LEU A 156 5.429 -8.616 -9.516 1.00 0.00 C ATOM 2382 O LEU A 156 5.297 -9.055 -8.374 1.00 0.00 O ATOM 2383 CB LEU A 156 6.549 -6.390 -9.301 1.00 0.00 C ATOM 2384 CG LEU A 156 5.133 -5.836 -9.138 1.00 0.00 C ATOM 2385 CD1 LEU A 156 4.468 -5.666 -10.495 1.00 0.00 C ATOM 2386 CD2 LEU A 156 4.303 -6.746 -8.247 1.00 0.00 C ATOM 0 H LEU A 156 6.579 -6.804 -11.746 1.00 0.00 H new ATOM 0 HA LEU A 156 7.540 -8.289 -9.495 1.00 0.00 H new ATOM 0 HB2 LEU A 156 7.031 -6.395 -8.323 1.00 0.00 H new ATOM 0 HB3 LEU A 156 7.115 -5.705 -9.932 1.00 0.00 H new ATOM 0 HG LEU A 156 5.199 -4.858 -8.662 1.00 0.00 H new ATOM 0 HD11 LEU A 156 3.461 -5.271 -10.360 1.00 0.00 H new ATOM 0 HD12 LEU A 156 5.051 -4.973 -11.102 1.00 0.00 H new ATOM 0 HD13 LEU A 156 4.414 -6.632 -10.997 1.00 0.00 H new ATOM 0 HD21 LEU A 156 3.299 -6.336 -8.143 1.00 0.00 H new ATOM 0 HD22 LEU A 156 4.245 -7.738 -8.694 1.00 0.00 H new ATOM 0 HD23 LEU A 156 4.770 -6.817 -7.265 1.00 0.00 H new ATOM 2398 N GLN A 157 4.536 -8.822 -10.479 1.00 0.00 N ATOM 2399 CA GLN A 157 3.425 -9.749 -10.304 1.00 0.00 C ATOM 2400 C GLN A 157 3.928 -11.183 -10.180 1.00 0.00 C ATOM 2401 O GLN A 157 3.427 -11.957 -9.365 1.00 0.00 O ATOM 2402 CB GLN A 157 2.446 -9.641 -11.477 1.00 0.00 C ATOM 2403 CG GLN A 157 1.241 -10.560 -11.368 1.00 0.00 C ATOM 2404 CD GLN A 157 0.318 -10.448 -12.567 1.00 0.00 C ATOM 2405 OE1 GLN A 157 0.608 -9.728 -13.526 1.00 0.00 O ATOM 2406 NE2 GLN A 157 -0.803 -11.158 -12.517 1.00 0.00 N ATOM 0 H GLN A 157 4.561 -8.359 -11.388 1.00 0.00 H new ATOM 0 HA GLN A 157 2.907 -9.481 -9.383 1.00 0.00 H new ATOM 0 HB2 GLN A 157 2.098 -8.611 -11.552 1.00 0.00 H new ATOM 0 HB3 GLN A 157 2.978 -9.865 -12.402 1.00 0.00 H new ATOM 0 HG2 GLN A 157 1.581 -11.591 -11.270 1.00 0.00 H new ATOM 0 HG3 GLN A 157 0.685 -10.320 -10.461 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -1.002 -11.740 -11.704 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -1.465 -11.121 -13.292 1.00 0.00 H new ATOM 2415 N SER A 158 4.919 -11.531 -10.994 1.00 0.00 N ATOM 2416 CA SER A 158 5.434 -12.895 -11.032 1.00 0.00 C ATOM 2417 C SER A 158 6.382 -13.149 -9.863 1.00 0.00 C ATOM 2418 O SER A 158 6.667 -14.296 -9.521 1.00 0.00 O ATOM 2419 CB SER A 158 6.135 -13.154 -12.350 1.00 0.00 C ATOM 2420 OG SER A 158 7.310 -12.400 -12.479 1.00 0.00 O ATOM 0 H SER A 158 5.382 -10.888 -11.636 1.00 0.00 H new ATOM 0 HA SER A 158 4.593 -13.583 -10.942 1.00 0.00 H new ATOM 0 HB2 SER A 158 6.374 -14.214 -12.431 1.00 0.00 H new ATOM 0 HB3 SER A 158 5.460 -12.916 -13.172 1.00 0.00 H new ATOM 0 HG SER A 158 7.109 -11.453 -12.327 1.00 0.00 H new ATOM 2426 N GLU A 159 6.866 -12.070 -9.256 1.00 0.00 N ATOM 2427 CA GLU A 159 7.850 -12.174 -8.185 1.00 0.00 C ATOM 2428 C GLU A 159 7.196 -12.650 -6.891 1.00 0.00 C ATOM 2429 O GLU A 159 7.881 -13.035 -5.941 1.00 0.00 O ATOM 2430 CB GLU A 159 8.548 -10.830 -7.964 1.00 0.00 C ATOM 2431 CG GLU A 159 9.511 -10.432 -9.072 1.00 0.00 C ATOM 2432 CD GLU A 159 10.095 -9.068 -8.824 1.00 0.00 C ATOM 2433 OE1 GLU A 159 9.736 -8.458 -7.846 1.00 0.00 O ATOM 2434 OE2 GLU A 159 10.982 -8.683 -9.549 1.00 0.00 O ATOM 0 H GLU A 159 6.593 -11.115 -9.487 1.00 0.00 H new ATOM 0 HA GLU A 159 8.597 -12.910 -8.483 1.00 0.00 H new ATOM 0 HB2 GLU A 159 7.790 -10.053 -7.862 1.00 0.00 H new ATOM 0 HB3 GLU A 159 9.094 -10.869 -7.021 1.00 0.00 H new ATOM 0 HG2 GLU A 159 10.313 -11.167 -9.141 1.00 0.00 H new ATOM 0 HG3 GLU A 159 8.990 -10.438 -10.029 1.00 0.00 H new ATOM 2441 N LEU A 160 5.869 -12.622 -6.860 1.00 0.00 N ATOM 2442 CA LEU A 160 5.126 -12.920 -5.641 1.00 0.00 C ATOM 2443 C LEU A 160 4.504 -14.310 -5.708 1.00 0.00 C ATOM 2444 O LEU A 160 3.536 -14.550 -6.430 1.00 0.00 O ATOM 2445 CB LEU A 160 4.042 -11.859 -5.406 1.00 0.00 C ATOM 2446 CG LEU A 160 3.174 -12.078 -4.160 1.00 0.00 C ATOM 2447 CD1 LEU A 160 4.038 -12.031 -2.908 1.00 0.00 C ATOM 2448 CD2 LEU A 160 2.087 -11.016 -4.106 1.00 0.00 C ATOM 0 H LEU A 160 5.285 -12.396 -7.665 1.00 0.00 H new ATOM 0 HA LEU A 160 5.823 -12.901 -4.803 1.00 0.00 H new ATOM 0 HB2 LEU A 160 4.522 -10.883 -5.328 1.00 0.00 H new ATOM 0 HB3 LEU A 160 3.392 -11.826 -6.281 1.00 0.00 H new ATOM 0 HG LEU A 160 2.703 -13.060 -4.212 1.00 0.00 H new ATOM 0 HD11 LEU A 160 3.413 -12.187 -2.029 1.00 0.00 H new ATOM 0 HD12 LEU A 160 4.795 -12.813 -2.959 1.00 0.00 H new ATOM 0 HD13 LEU A 160 4.525 -11.058 -2.838 1.00 0.00 H new ATOM 0 HD21 LEU A 160 1.470 -11.171 -3.221 1.00 0.00 H new ATOM 0 HD22 LEU A 160 2.545 -10.028 -4.060 1.00 0.00 H new ATOM 0 HD23 LEU A 160 1.465 -11.086 -4.998 1.00 0.00 H new ATOM 2460 N PRO A 161 5.070 -15.250 -4.936 1.00 0.00 N ATOM 2461 CA PRO A 161 4.597 -16.638 -4.902 1.00 0.00 C ATOM 2462 C PRO A 161 3.428 -16.827 -3.943 1.00 0.00 C ATOM 2463 O PRO A 161 2.579 -17.695 -4.150 1.00 0.00 O ATOM 2464 CB PRO A 161 5.828 -17.436 -4.463 1.00 0.00 C ATOM 2465 CG PRO A 161 6.554 -16.521 -3.537 1.00 0.00 C ATOM 2466 CD PRO A 161 6.329 -15.137 -4.086 1.00 0.00 C ATOM 0 HA PRO A 161 4.209 -16.964 -5.867 1.00 0.00 H new ATOM 0 HB2 PRO A 161 5.543 -18.362 -3.964 1.00 0.00 H new ATOM 0 HB3 PRO A 161 6.448 -17.711 -5.316 1.00 0.00 H new ATOM 0 HG2 PRO A 161 6.172 -16.607 -2.520 1.00 0.00 H new ATOM 0 HG3 PRO A 161 7.617 -16.761 -3.500 1.00 0.00 H new ATOM 0 HD2 PRO A 161 6.200 -14.410 -3.284 1.00 0.00 H new ATOM 0 HD3 PRO A 161 7.179 -14.806 -4.682 1.00 0.00 H new ATOM 2474 N SER A 162 3.389 -16.012 -2.895 1.00 0.00 N ATOM 2475 CA SER A 162 2.607 -16.332 -1.705 1.00 0.00 C ATOM 2476 C SER A 162 1.134 -15.995 -1.916 1.00 0.00 C ATOM 2477 O SER A 162 0.259 -16.539 -1.242 1.00 0.00 O ATOM 2478 CB SER A 162 3.155 -15.588 -0.503 1.00 0.00 C ATOM 2479 OG SER A 162 2.970 -14.204 -0.611 1.00 0.00 O ATOM 0 H SER A 162 3.889 -15.125 -2.845 1.00 0.00 H new ATOM 0 HA SER A 162 2.685 -17.403 -1.520 1.00 0.00 H new ATOM 0 HB2 SER A 162 2.665 -15.949 0.401 1.00 0.00 H new ATOM 0 HB3 SER A 162 4.218 -15.804 -0.397 1.00 0.00 H new ATOM 0 HG SER A 162 3.335 -13.762 0.184 1.00 0.00 H new ATOM 2485 N LEU A 163 0.868 -15.093 -2.855 1.00 0.00 N ATOM 2486 CA LEU A 163 -0.483 -14.589 -3.071 1.00 0.00 C ATOM 2487 C LEU A 163 -0.925 -14.815 -4.513 1.00 0.00 C ATOM 2488 O LEU A 163 -0.103 -14.837 -5.429 1.00 0.00 O ATOM 2489 CB LEU A 163 -0.558 -13.099 -2.715 1.00 0.00 C ATOM 2490 CG LEU A 163 -0.371 -12.773 -1.228 1.00 0.00 C ATOM 2491 CD1 LEU A 163 -0.273 -11.267 -1.032 1.00 0.00 C ATOM 2492 CD2 LEU A 163 -1.532 -13.346 -0.430 1.00 0.00 C ATOM 0 H LEU A 163 1.571 -14.696 -3.479 1.00 0.00 H new ATOM 0 HA LEU A 163 -1.161 -15.140 -2.419 1.00 0.00 H new ATOM 0 HB2 LEU A 163 0.203 -12.567 -3.286 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -1.526 -12.713 -3.036 1.00 0.00 H new ATOM 0 HG LEU A 163 0.555 -13.224 -0.872 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -0.140 -11.046 0.027 1.00 0.00 H new ATOM 0 HD12 LEU A 163 0.579 -10.882 -1.593 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -1.187 -10.793 -1.390 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -1.397 -13.113 0.626 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -2.466 -12.908 -0.782 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -1.566 -14.427 -0.562 1.00 0.00 H new ATOM 2504 N ASN A 164 -2.229 -14.978 -4.708 1.00 0.00 N ATOM 2505 CA ASN A 164 -2.811 -14.953 -6.046 1.00 0.00 C ATOM 2506 C ASN A 164 -3.322 -13.557 -6.390 1.00 0.00 C ATOM 2507 O ASN A 164 -3.907 -12.874 -5.549 1.00 0.00 O ATOM 2508 CB ASN A 164 -3.926 -15.973 -6.187 1.00 0.00 C ATOM 2509 CG ASN A 164 -3.473 -17.394 -6.000 1.00 0.00 C ATOM 2510 OD1 ASN A 164 -2.591 -17.885 -6.713 1.00 0.00 O ATOM 2511 ND2 ASN A 164 -4.129 -18.081 -5.099 1.00 0.00 N ATOM 0 H ASN A 164 -2.903 -15.129 -3.957 1.00 0.00 H new ATOM 0 HA ASN A 164 -2.022 -15.218 -6.750 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -4.704 -15.750 -5.457 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -4.376 -15.872 -7.174 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -3.921 -19.070 -4.960 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -4.849 -17.627 -4.536 1.00 0.00 H new ATOM 2518 N TRP A 165 -3.100 -13.141 -7.631 1.00 0.00 N ATOM 2519 CA TRP A 165 -3.511 -11.815 -8.078 1.00 0.00 C ATOM 2520 C TRP A 165 -4.891 -11.862 -8.725 1.00 0.00 C ATOM 2521 O TRP A 165 -5.131 -12.651 -9.640 1.00 0.00 O ATOM 2522 CB TRP A 165 -2.489 -11.240 -9.060 1.00 0.00 C ATOM 2523 CG TRP A 165 -1.178 -10.890 -8.423 1.00 0.00 C ATOM 2524 CD1 TRP A 165 -0.015 -11.596 -8.510 1.00 0.00 C ATOM 2525 CD2 TRP A 165 -0.895 -9.750 -7.602 1.00 0.00 C ATOM 2526 NE1 TRP A 165 0.974 -10.969 -7.794 1.00 0.00 N ATOM 2527 CE2 TRP A 165 0.458 -9.831 -7.228 1.00 0.00 C ATOM 2528 CE3 TRP A 165 -1.658 -8.667 -7.148 1.00 0.00 C ATOM 2529 CZ2 TRP A 165 1.065 -8.879 -6.425 1.00 0.00 C ATOM 2530 CZ3 TRP A 165 -1.048 -7.712 -6.344 1.00 0.00 C ATOM 2531 CH2 TRP A 165 0.274 -7.813 -5.993 1.00 0.00 C ATOM 0 H TRP A 165 -2.638 -13.703 -8.346 1.00 0.00 H new ATOM 0 HA TRP A 165 -3.563 -11.166 -7.204 1.00 0.00 H new ATOM 0 HB2 TRP A 165 -2.315 -11.964 -9.856 1.00 0.00 H new ATOM 0 HB3 TRP A 165 -2.907 -10.348 -9.526 1.00 0.00 H new ATOM 0 HD1 TRP A 165 0.110 -12.516 -9.062 1.00 0.00 H new ATOM 0 HE1 TRP A 165 1.935 -11.296 -7.698 1.00 0.00 H new ATOM 0 HE3 TRP A 165 -2.700 -8.576 -7.417 1.00 0.00 H new ATOM 0 HZ2 TRP A 165 2.105 -8.958 -6.145 1.00 0.00 H new ATOM 0 HZ3 TRP A 165 -1.627 -6.873 -5.988 1.00 0.00 H new ATOM 0 HH2 TRP A 165 0.713 -7.050 -5.368 1.00 0.00 H new ATOM 2542 N LEU A 166 -5.793 -11.014 -8.245 1.00 0.00 N ATOM 2543 CA LEU A 166 -7.162 -10.989 -8.749 1.00 0.00 C ATOM 2544 C LEU A 166 -7.313 -9.958 -9.863 1.00 0.00 C ATOM 2545 O LEU A 166 -8.121 -10.129 -10.776 1.00 0.00 O ATOM 2546 CB LEU A 166 -8.142 -10.691 -7.608 1.00 0.00 C ATOM 2547 CG LEU A 166 -8.153 -11.720 -6.470 1.00 0.00 C ATOM 2548 CD1 LEU A 166 -9.146 -11.300 -5.395 1.00 0.00 C ATOM 2549 CD2 LEU A 166 -8.509 -13.090 -7.027 1.00 0.00 C ATOM 0 H LEU A 166 -5.602 -10.335 -7.508 1.00 0.00 H new ATOM 0 HA LEU A 166 -7.392 -11.971 -9.162 1.00 0.00 H new ATOM 0 HB2 LEU A 166 -7.901 -9.714 -7.190 1.00 0.00 H new ATOM 0 HB3 LEU A 166 -9.147 -10.621 -8.023 1.00 0.00 H new ATOM 0 HG LEU A 166 -7.163 -11.772 -6.017 1.00 0.00 H new ATOM 0 HD11 LEU A 166 -9.146 -12.037 -4.592 1.00 0.00 H new ATOM 0 HD12 LEU A 166 -8.859 -10.327 -4.995 1.00 0.00 H new ATOM 0 HD13 LEU A 166 -10.144 -11.234 -5.828 1.00 0.00 H new ATOM 0 HD21 LEU A 166 -8.517 -13.821 -6.218 1.00 0.00 H new ATOM 0 HD22 LEU A 166 -9.495 -13.050 -7.489 1.00 0.00 H new ATOM 0 HD23 LEU A 166 -7.770 -13.383 -7.773 1.00 0.00 H new ATOM 2561 N ILE A 167 -6.529 -8.888 -9.782 1.00 0.00 N ATOM 2562 CA ILE A 167 -6.579 -7.828 -10.781 1.00 0.00 C ATOM 2563 C ILE A 167 -5.178 -7.349 -11.147 1.00 0.00 C ATOM 2564 O ILE A 167 -4.270 -7.366 -10.317 1.00 0.00 O ATOM 2565 CB ILE A 167 -7.411 -6.628 -10.290 1.00 0.00 C ATOM 2566 CG1 ILE A 167 -6.767 -6.005 -9.049 1.00 0.00 C ATOM 2567 CG2 ILE A 167 -8.840 -7.057 -9.995 1.00 0.00 C ATOM 2568 CD1 ILE A 167 -7.358 -4.670 -8.660 1.00 0.00 C ATOM 0 H ILE A 167 -5.852 -8.732 -9.035 1.00 0.00 H new ATOM 0 HA ILE A 167 -7.056 -8.251 -11.665 1.00 0.00 H new ATOM 0 HB ILE A 167 -7.435 -5.876 -11.079 1.00 0.00 H new ATOM 0 HG12 ILE A 167 -6.871 -6.695 -8.212 1.00 0.00 H new ATOM 0 HG13 ILE A 167 -5.699 -5.880 -9.229 1.00 0.00 H new ATOM 0 HG21 ILE A 167 -9.414 -6.197 -9.649 1.00 0.00 H new ATOM 0 HG22 ILE A 167 -9.295 -7.456 -10.902 1.00 0.00 H new ATOM 0 HG23 ILE A 167 -8.837 -7.826 -9.222 1.00 0.00 H new ATOM 0 HD11 ILE A 167 -6.850 -4.292 -7.772 1.00 0.00 H new ATOM 0 HD12 ILE A 167 -7.230 -3.963 -9.480 1.00 0.00 H new ATOM 0 HD13 ILE A 167 -8.420 -4.791 -8.447 1.00 0.00 H new ATOM 2580 N ALA A 168 -5.010 -6.922 -12.394 1.00 0.00 N ATOM 2581 CA ALA A 168 -3.828 -6.168 -12.790 1.00 0.00 C ATOM 2582 C ALA A 168 -4.116 -5.298 -14.010 1.00 0.00 C ATOM 2583 O ALA A 168 -4.524 -5.796 -15.057 1.00 0.00 O ATOM 2584 CB ALA A 168 -2.671 -7.113 -13.076 1.00 0.00 C ATOM 0 H ALA A 168 -5.678 -7.086 -13.147 1.00 0.00 H new ATOM 0 HA ALA A 168 -3.552 -5.512 -11.964 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -1.794 -6.536 -13.371 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -2.442 -7.689 -12.180 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -2.947 -7.792 -13.883 1.00 0.00 H new ATOM 2590 N ASN A 169 -3.900 -3.995 -13.864 1.00 0.00 N ATOM 2591 CA ASN A 169 -4.166 -3.050 -14.944 1.00 0.00 C ATOM 2592 C ASN A 169 -2.956 -2.154 -15.193 1.00 0.00 C ATOM 2593 O ASN A 169 -2.349 -1.639 -14.255 1.00 0.00 O ATOM 2594 CB ASN A 169 -5.395 -2.207 -14.658 1.00 0.00 C ATOM 2595 CG ASN A 169 -6.659 -3.009 -14.514 1.00 0.00 C ATOM 2596 OD1 ASN A 169 -7.199 -3.534 -15.494 1.00 0.00 O ATOM 2597 ND2 ASN A 169 -7.175 -3.038 -13.312 1.00 0.00 N ATOM 0 H ASN A 169 -3.542 -3.569 -13.009 1.00 0.00 H new ATOM 0 HA ASN A 169 -4.360 -3.633 -15.844 1.00 0.00 H new ATOM 0 HB2 ASN A 169 -5.230 -1.639 -13.743 1.00 0.00 H new ATOM 0 HB3 ASN A 169 -5.524 -1.484 -15.463 1.00 0.00 H new ATOM 0 HD21 ASN A 169 -8.064 -3.510 -13.150 1.00 0.00 H new ATOM 0 HD22 ASN A 169 -6.688 -2.588 -12.537 1.00 0.00 H new ATOM 2604 N ASN A 170 -2.613 -1.973 -16.464 1.00 0.00 N ATOM 2605 CA ASN A 170 -1.595 -1.002 -16.850 1.00 0.00 C ATOM 2606 C ASN A 170 -2.193 0.090 -17.731 1.00 0.00 C ATOM 2607 O ASN A 170 -2.722 -0.185 -18.808 1.00 0.00 O ATOM 2608 CB ASN A 170 -0.427 -1.667 -17.553 1.00 0.00 C ATOM 2609 CG ASN A 170 0.670 -0.714 -17.939 1.00 0.00 C ATOM 2610 OD1 ASN A 170 0.472 0.505 -17.990 1.00 0.00 O ATOM 2611 ND2 ASN A 170 1.803 -1.270 -18.290 1.00 0.00 N ATOM 0 H ASN A 170 -3.025 -2.485 -17.244 1.00 0.00 H new ATOM 0 HA ASN A 170 -1.218 -0.545 -15.935 1.00 0.00 H new ATOM 0 HB2 ASN A 170 -0.014 -2.438 -16.902 1.00 0.00 H new ATOM 0 HB3 ASN A 170 -0.792 -2.169 -18.449 1.00 0.00 H new ATOM 0 HD21 ASN A 170 2.573 -0.691 -18.624 1.00 0.00 H new ATOM 0 HD22 ASN A 170 1.915 -2.282 -18.229 1.00 0.00 H new ATOM 2618 N LEU A 171 -2.105 1.332 -17.266 1.00 0.00 N ATOM 2619 CA LEU A 171 -2.769 2.447 -17.931 1.00 0.00 C ATOM 2620 C LEU A 171 -1.786 3.579 -18.210 1.00 0.00 C ATOM 2621 O LEU A 171 -0.843 3.796 -17.449 1.00 0.00 O ATOM 2622 CB LEU A 171 -3.940 2.953 -17.080 1.00 0.00 C ATOM 2623 CG LEU A 171 -3.543 3.690 -15.794 1.00 0.00 C ATOM 2624 CD1 LEU A 171 -3.337 5.171 -16.084 1.00 0.00 C ATOM 2625 CD2 LEU A 171 -4.621 3.492 -14.739 1.00 0.00 C ATOM 0 H LEU A 171 -1.580 1.592 -16.431 1.00 0.00 H new ATOM 0 HA LEU A 171 -3.157 2.092 -18.886 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -4.549 3.621 -17.689 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -4.568 2.103 -16.813 1.00 0.00 H new ATOM 0 HG LEU A 171 -2.605 3.282 -15.416 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -3.056 5.686 -15.165 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -2.546 5.290 -16.824 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -4.262 5.598 -16.470 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -4.337 4.016 -13.826 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -5.567 3.889 -15.107 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -4.732 2.429 -14.527 1.00 0.00 H new ATOM 2637 N GLU A 172 -2.015 4.299 -19.304 1.00 0.00 N ATOM 2638 CA GLU A 172 -1.095 5.345 -19.735 1.00 0.00 C ATOM 2639 C GLU A 172 -1.786 6.706 -19.747 1.00 0.00 C ATOM 2640 O GLU A 172 -2.933 6.828 -20.175 1.00 0.00 O ATOM 2641 CB GLU A 172 -0.531 5.026 -21.122 1.00 0.00 C ATOM 2642 CG GLU A 172 0.356 3.790 -21.171 1.00 0.00 C ATOM 2643 CD GLU A 172 0.887 3.553 -22.557 1.00 0.00 C ATOM 2644 OE1 GLU A 172 0.560 4.315 -23.435 1.00 0.00 O ATOM 2645 OE2 GLU A 172 1.707 2.680 -22.716 1.00 0.00 O ATOM 0 H GLU A 172 -2.829 4.177 -19.907 1.00 0.00 H new ATOM 0 HA GLU A 172 -0.271 5.384 -19.023 1.00 0.00 H new ATOM 0 HB2 GLU A 172 -1.361 4.891 -21.816 1.00 0.00 H new ATOM 0 HB3 GLU A 172 0.042 5.884 -21.474 1.00 0.00 H new ATOM 0 HG2 GLU A 172 1.187 3.909 -20.476 1.00 0.00 H new ATOM 0 HG3 GLU A 172 -0.212 2.919 -20.843 1.00 0.00 H new ATOM 2652 N ARG A 173 -1.078 7.726 -19.273 1.00 0.00 N ATOM 2653 CA ARG A 173 -1.531 9.104 -19.418 1.00 0.00 C ATOM 2654 C ARG A 173 -0.402 9.998 -19.927 1.00 0.00 C ATOM 2655 O ARG A 173 0.772 9.720 -19.695 1.00 0.00 O ATOM 2656 CB ARG A 173 -2.141 9.648 -18.135 1.00 0.00 C ATOM 2657 CG ARG A 173 -3.392 8.924 -17.664 1.00 0.00 C ATOM 2658 CD ARG A 173 -4.586 9.145 -18.522 1.00 0.00 C ATOM 2659 NE ARG A 173 -5.814 8.562 -18.007 1.00 0.00 N ATOM 2660 CZ ARG A 173 -6.207 7.292 -18.222 1.00 0.00 C ATOM 2661 NH1 ARG A 173 -5.493 6.480 -18.970 1.00 0.00 N ATOM 2662 NH2 ARG A 173 -7.343 6.888 -17.680 1.00 0.00 N ATOM 0 H ARG A 173 -0.188 7.624 -18.785 1.00 0.00 H new ATOM 0 HA ARG A 173 -2.325 9.107 -20.164 1.00 0.00 H new ATOM 0 HB2 ARG A 173 -1.392 9.600 -17.345 1.00 0.00 H new ATOM 0 HB3 ARG A 173 -2.382 10.701 -18.282 1.00 0.00 H new ATOM 0 HG2 ARG A 173 -3.184 7.855 -17.619 1.00 0.00 H new ATOM 0 HG3 ARG A 173 -3.624 9.246 -16.649 1.00 0.00 H new ATOM 0 HD2 ARG A 173 -4.733 10.218 -18.649 1.00 0.00 H new ATOM 0 HD3 ARG A 173 -4.389 8.731 -19.511 1.00 0.00 H new ATOM 0 HE ARG A 173 -6.421 9.157 -17.443 1.00 0.00 H new ATOM 0 HH11 ARG A 173 -4.627 6.809 -19.397 1.00 0.00 H new ATOM 0 HH12 ARG A 173 -5.805 5.521 -19.123 1.00 0.00 H new ATOM 0 HH21 ARG A 173 -7.897 7.533 -17.116 1.00 0.00 H new ATOM 0 HH22 ARG A 173 -7.666 5.931 -17.826 1.00 0.00 H new ATOM 2676 N ASN A 174 -0.771 11.069 -20.621 1.00 0.00 N ATOM 2677 CA ASN A 174 0.210 11.955 -21.237 1.00 0.00 C ATOM 2678 C ASN A 174 1.191 12.487 -20.195 1.00 0.00 C ATOM 2679 O ASN A 174 0.796 13.151 -19.237 1.00 0.00 O ATOM 2680 CB ASN A 174 -0.459 13.104 -21.967 1.00 0.00 C ATOM 2681 CG ASN A 174 0.481 13.911 -22.818 1.00 0.00 C ATOM 2682 OD1 ASN A 174 1.702 13.887 -22.623 1.00 0.00 O ATOM 2683 ND2 ASN A 174 -0.085 14.688 -23.705 1.00 0.00 N ATOM 0 H ASN A 174 -1.742 11.345 -20.771 1.00 0.00 H new ATOM 0 HA ASN A 174 0.764 11.369 -21.970 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -1.255 12.708 -22.597 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -0.929 13.762 -21.236 1.00 0.00 H new ATOM 0 HD21 ASN A 174 0.486 15.312 -24.275 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -1.098 14.670 -23.827 1.00 0.00 H new ATOM 2690 N LEU A 175 2.471 12.189 -20.391 1.00 0.00 N ATOM 2691 CA LEU A 175 3.469 12.379 -19.344 1.00 0.00 C ATOM 2692 C LEU A 175 3.679 13.861 -19.052 1.00 0.00 C ATOM 2693 O LEU A 175 3.966 14.647 -19.956 1.00 0.00 O ATOM 2694 CB LEU A 175 4.793 11.719 -19.746 1.00 0.00 C ATOM 2695 CG LEU A 175 4.744 10.192 -19.891 1.00 0.00 C ATOM 2696 CD1 LEU A 175 6.081 9.674 -20.403 1.00 0.00 C ATOM 2697 CD2 LEU A 175 4.401 9.565 -18.548 1.00 0.00 C ATOM 0 H LEU A 175 2.842 11.815 -21.265 1.00 0.00 H new ATOM 0 HA LEU A 175 3.103 11.904 -18.434 1.00 0.00 H new ATOM 0 HB2 LEU A 175 5.121 12.148 -20.693 1.00 0.00 H new ATOM 0 HB3 LEU A 175 5.548 11.973 -19.002 1.00 0.00 H new ATOM 0 HG LEU A 175 3.974 9.919 -20.612 1.00 0.00 H new ATOM 0 HD11 LEU A 175 6.037 8.589 -20.503 1.00 0.00 H new ATOM 0 HD12 LEU A 175 6.296 10.119 -21.374 1.00 0.00 H new ATOM 0 HD13 LEU A 175 6.869 9.942 -19.699 1.00 0.00 H new ATOM 0 HD21 LEU A 175 4.366 8.480 -18.651 1.00 0.00 H new ATOM 0 HD22 LEU A 175 5.161 9.836 -17.815 1.00 0.00 H new ATOM 0 HD23 LEU A 175 3.429 9.929 -18.214 1.00 0.00 H new ATOM 2709 N ASP A 176 3.536 14.235 -17.785 1.00 0.00 N ATOM 2710 CA ASP A 176 3.866 15.587 -17.347 1.00 0.00 C ATOM 2711 C ASP A 176 5.375 15.813 -17.369 1.00 0.00 C ATOM 2712 O ASP A 176 6.139 15.009 -16.836 1.00 0.00 O ATOM 2713 CB ASP A 176 3.312 15.848 -15.944 1.00 0.00 C ATOM 2714 CG ASP A 176 3.465 17.285 -15.465 1.00 0.00 C ATOM 2715 OD1 ASP A 176 4.577 17.703 -15.248 1.00 0.00 O ATOM 2716 OD2 ASP A 176 2.490 17.998 -15.469 1.00 0.00 O ATOM 0 H ASP A 176 3.194 13.622 -17.044 1.00 0.00 H new ATOM 0 HA ASP A 176 3.404 16.289 -18.041 1.00 0.00 H new ATOM 0 HB2 ASP A 176 2.255 15.583 -15.929 1.00 0.00 H new ATOM 0 HB3 ASP A 176 3.816 15.187 -15.239 1.00 0.00 H new ATOM 2721 N GLU A 177 5.794 16.910 -17.990 1.00 0.00 N ATOM 2722 CA GLU A 177 7.214 17.213 -18.128 1.00 0.00 C ATOM 2723 C GLU A 177 7.539 18.580 -17.535 1.00 0.00 C ATOM 2724 O GLU A 177 8.469 19.255 -17.976 1.00 0.00 O ATOM 2725 CB GLU A 177 7.634 17.161 -19.599 1.00 0.00 C ATOM 2726 CG GLU A 177 7.476 15.794 -20.250 1.00 0.00 C ATOM 2727 CD GLU A 177 7.914 15.820 -21.687 1.00 0.00 C ATOM 2728 OE1 GLU A 177 8.232 16.879 -22.172 1.00 0.00 O ATOM 2729 OE2 GLU A 177 8.038 14.768 -22.268 1.00 0.00 O ATOM 0 H GLU A 177 5.172 17.603 -18.405 1.00 0.00 H new ATOM 0 HA GLU A 177 7.775 16.458 -17.577 1.00 0.00 H new ATOM 0 HB2 GLU A 177 7.044 17.887 -20.159 1.00 0.00 H new ATOM 0 HB3 GLU A 177 8.677 17.469 -19.678 1.00 0.00 H new ATOM 0 HG2 GLU A 177 8.064 15.058 -19.702 1.00 0.00 H new ATOM 0 HG3 GLU A 177 6.434 15.479 -20.191 1.00 0.00 H new ATOM 2736 N GLY A 178 6.764 18.985 -16.533 1.00 0.00 N ATOM 2737 CA GLY A 178 6.958 20.288 -15.924 1.00 0.00 C ATOM 2738 C GLY A 178 7.847 20.229 -14.699 1.00 0.00 C ATOM 2739 O GLY A 178 8.801 19.453 -14.653 1.00 0.00 O ATOM 0 H GLY A 178 6.005 18.434 -16.132 1.00 0.00 H new ATOM 0 HA2 GLY A 178 7.398 20.966 -16.656 1.00 0.00 H new ATOM 0 HA3 GLY A 178 5.989 20.704 -15.646 1.00 0.00 H new ATOM 2743 N ALA A 179 7.535 21.052 -13.703 1.00 0.00 N ATOM 2744 CA ALA A 179 8.332 21.111 -12.483 1.00 0.00 C ATOM 2745 C ALA A 179 8.022 19.930 -11.568 1.00 0.00 C ATOM 2746 O ALA A 179 7.215 19.065 -11.909 1.00 0.00 O ATOM 2747 CB ALA A 179 8.085 22.423 -11.756 1.00 0.00 C ATOM 0 H ALA A 179 6.737 21.687 -13.717 1.00 0.00 H new ATOM 0 HA ALA A 179 9.384 21.055 -12.762 1.00 0.00 H new ATOM 0 HB1 ALA A 179 8.686 22.454 -10.847 1.00 0.00 H new ATOM 0 HB2 ALA A 179 8.362 23.255 -12.403 1.00 0.00 H new ATOM 0 HB3 ALA A 179 7.029 22.502 -11.496 1.00 0.00 H new ATOM 2753 N TYR A 180 8.669 19.901 -10.410 1.00 0.00 N ATOM 2754 CA TYR A 180 8.504 18.798 -9.469 1.00 0.00 C ATOM 2755 C TYR A 180 7.145 18.868 -8.782 1.00 0.00 C ATOM 2756 O TYR A 180 7.045 19.242 -7.613 1.00 0.00 O ATOM 2757 CB TYR A 180 9.624 18.809 -8.427 1.00 0.00 C ATOM 2758 CG TYR A 180 10.995 18.519 -8.997 1.00 0.00 C ATOM 2759 CD1 TYR A 180 11.448 17.216 -9.132 1.00 0.00 C ATOM 2760 CD2 TYR A 180 11.833 19.551 -9.395 1.00 0.00 C ATOM 2761 CE1 TYR A 180 12.698 16.945 -9.651 1.00 0.00 C ATOM 2762 CE2 TYR A 180 13.087 19.291 -9.917 1.00 0.00 C ATOM 2763 CZ TYR A 180 13.516 17.986 -10.043 1.00 0.00 C ATOM 2764 OH TYR A 180 14.763 17.722 -10.560 1.00 0.00 O ATOM 0 H TYR A 180 9.313 20.628 -10.099 1.00 0.00 H new ATOM 0 HA TYR A 180 8.557 17.865 -10.030 1.00 0.00 H new ATOM 0 HB2 TYR A 180 9.643 19.783 -7.939 1.00 0.00 H new ATOM 0 HB3 TYR A 180 9.398 18.071 -7.657 1.00 0.00 H new ATOM 0 HD1 TYR A 180 10.812 16.399 -8.826 1.00 0.00 H new ATOM 0 HD2 TYR A 180 11.501 20.574 -9.296 1.00 0.00 H new ATOM 0 HE1 TYR A 180 13.035 15.924 -9.750 1.00 0.00 H new ATOM 0 HE2 TYR A 180 13.727 20.105 -10.224 1.00 0.00 H new ATOM 0 HH TYR A 180 15.208 18.565 -10.787 1.00 0.00 H new ATOM 2774 N HIS A 181 6.098 18.504 -9.515 1.00 0.00 N ATOM 2775 CA HIS A 181 4.746 18.492 -8.967 1.00 0.00 C ATOM 2776 C HIS A 181 3.932 17.341 -9.552 1.00 0.00 C ATOM 2777 O HIS A 181 4.440 16.553 -10.348 1.00 0.00 O ATOM 2778 CB HIS A 181 4.039 19.824 -9.236 1.00 0.00 C ATOM 2779 CG HIS A 181 3.993 20.199 -10.685 1.00 0.00 C ATOM 2780 ND1 HIS A 181 3.123 19.608 -11.577 1.00 0.00 N ATOM 2781 CD2 HIS A 181 4.707 21.102 -11.396 1.00 0.00 C ATOM 2782 CE1 HIS A 181 3.304 20.134 -12.777 1.00 0.00 C ATOM 2783 NE2 HIS A 181 4.260 21.042 -12.693 1.00 0.00 N ATOM 0 H HIS A 181 6.160 18.213 -10.491 1.00 0.00 H new ATOM 0 HA HIS A 181 4.825 18.349 -7.889 1.00 0.00 H new ATOM 0 HB2 HIS A 181 3.021 19.769 -8.852 1.00 0.00 H new ATOM 0 HB3 HIS A 181 4.547 20.613 -8.681 1.00 0.00 H new ATOM 0 HD1 HIS A 181 2.447 18.880 -11.347 1.00 0.00 H new ATOM 0 HD2 HIS A 181 5.483 21.749 -11.015 1.00 0.00 H new ATOM 0 HE1 HIS A 181 2.763 19.867 -13.673 1.00 0.00 H new ATOM 2790 N GLN A 182 2.670 17.250 -9.147 1.00 0.00 N ATOM 2791 CA GLN A 182 1.806 16.159 -9.580 1.00 0.00 C ATOM 2792 C GLN A 182 1.283 16.406 -10.992 1.00 0.00 C ATOM 2793 O GLN A 182 1.136 17.549 -11.419 1.00 0.00 O ATOM 2794 CB GLN A 182 0.631 15.990 -8.613 1.00 0.00 C ATOM 2795 CG GLN A 182 1.034 15.559 -7.213 1.00 0.00 C ATOM 2796 CD GLN A 182 -0.156 15.431 -6.282 1.00 0.00 C ATOM 2797 OE1 GLN A 182 -1.299 15.688 -6.673 1.00 0.00 O ATOM 2798 NE2 GLN A 182 0.104 15.034 -5.041 1.00 0.00 N ATOM 0 H GLN A 182 2.223 17.919 -8.520 1.00 0.00 H new ATOM 0 HA GLN A 182 2.398 15.244 -9.584 1.00 0.00 H new ATOM 0 HB2 GLN A 182 0.089 16.934 -8.549 1.00 0.00 H new ATOM 0 HB3 GLN A 182 -0.060 15.253 -9.023 1.00 0.00 H new ATOM 0 HG2 GLN A 182 1.555 14.603 -7.266 1.00 0.00 H new ATOM 0 HG3 GLN A 182 1.738 16.283 -6.801 1.00 0.00 H new ATOM 0 HE21 GLN A 182 1.064 14.832 -4.761 1.00 0.00 H new ATOM 0 HE22 GLN A 182 -0.656 14.931 -4.369 1.00 0.00 H new ATOM 2807 N GLY A 183 1.005 15.323 -11.711 1.00 0.00 N ATOM 2808 CA GLY A 183 0.524 15.442 -13.075 1.00 0.00 C ATOM 2809 C GLY A 183 0.165 14.101 -13.683 1.00 0.00 C ATOM 2810 O GLY A 183 0.085 13.093 -12.982 1.00 0.00 O ATOM 0 H GLY A 183 1.104 14.366 -11.373 1.00 0.00 H new ATOM 0 HA2 GLY A 183 -0.351 16.091 -13.093 1.00 0.00 H new ATOM 0 HA3 GLY A 183 1.289 15.921 -13.686 1.00 0.00 H new ATOM 2814 N LYS A 184 -0.054 14.087 -14.994 1.00 0.00 N ATOM 2815 CA LYS A 184 -0.460 12.871 -15.690 1.00 0.00 C ATOM 2816 C LYS A 184 0.727 11.936 -15.888 1.00 0.00 C ATOM 2817 O LYS A 184 1.843 12.380 -16.154 1.00 0.00 O ATOM 2818 CB LYS A 184 -1.096 13.212 -17.039 1.00 0.00 C ATOM 2819 CG LYS A 184 -2.506 13.778 -16.944 1.00 0.00 C ATOM 2820 CD LYS A 184 -3.093 14.034 -18.325 1.00 0.00 C ATOM 2821 CE LYS A 184 -4.490 14.629 -18.232 1.00 0.00 C ATOM 2822 NZ LYS A 184 -5.081 14.878 -19.575 1.00 0.00 N ATOM 0 H LYS A 184 0.043 14.905 -15.596 1.00 0.00 H new ATOM 0 HA LYS A 184 -1.200 12.360 -15.074 1.00 0.00 H new ATOM 0 HB2 LYS A 184 -0.462 13.934 -17.554 1.00 0.00 H new ATOM 0 HB3 LYS A 184 -1.119 12.312 -17.654 1.00 0.00 H new ATOM 0 HG2 LYS A 184 -3.144 13.082 -16.399 1.00 0.00 H new ATOM 0 HG3 LYS A 184 -2.489 14.708 -16.375 1.00 0.00 H new ATOM 0 HD2 LYS A 184 -2.443 14.712 -18.878 1.00 0.00 H new ATOM 0 HD3 LYS A 184 -3.130 13.100 -18.885 1.00 0.00 H new ATOM 0 HE2 LYS A 184 -5.135 13.953 -17.672 1.00 0.00 H new ATOM 0 HE3 LYS A 184 -4.449 15.565 -17.675 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 -6.033 15.283 -19.466 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 -4.479 15.544 -20.101 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 -5.145 13.981 -20.098 1.00 0.00 H new ATOM 2836 N ALA A 185 0.478 10.637 -15.757 1.00 0.00 N ATOM 2837 CA ALA A 185 1.537 9.640 -15.867 1.00 0.00 C ATOM 2838 C ALA A 185 0.959 8.244 -16.069 1.00 0.00 C ATOM 2839 O ALA A 185 -0.204 7.993 -15.758 1.00 0.00 O ATOM 2840 CB ALA A 185 2.424 9.674 -14.632 1.00 0.00 C ATOM 0 H ALA A 185 -0.448 10.250 -15.575 1.00 0.00 H new ATOM 0 HA ALA A 185 2.141 9.883 -16.741 1.00 0.00 H new ATOM 0 HB1 ALA A 185 3.210 8.925 -14.728 1.00 0.00 H new ATOM 0 HB2 ALA A 185 2.874 10.662 -14.535 1.00 0.00 H new ATOM 0 HB3 ALA A 185 1.824 9.460 -13.747 1.00 0.00 H new ATOM 2846 N ALA A 186 1.779 7.340 -16.593 1.00 0.00 N ATOM 2847 CA ALA A 186 1.398 5.937 -16.706 1.00 0.00 C ATOM 2848 C ALA A 186 1.367 5.265 -15.336 1.00 0.00 C ATOM 2849 O ALA A 186 2.313 5.379 -14.556 1.00 0.00 O ATOM 2850 CB ALA A 186 2.353 5.203 -17.634 1.00 0.00 C ATOM 0 H ALA A 186 2.712 7.554 -16.946 1.00 0.00 H new ATOM 0 HA ALA A 186 0.394 5.892 -17.128 1.00 0.00 H new ATOM 0 HB1 ALA A 186 2.056 4.157 -17.708 1.00 0.00 H new ATOM 0 HB2 ALA A 186 2.323 5.660 -18.623 1.00 0.00 H new ATOM 0 HB3 ALA A 186 3.366 5.265 -17.237 1.00 0.00 H new ATOM 2856 N LEU A 187 0.274 4.567 -15.051 1.00 0.00 N ATOM 2857 CA LEU A 187 0.043 4.020 -13.718 1.00 0.00 C ATOM 2858 C LEU A 187 -0.192 2.514 -13.779 1.00 0.00 C ATOM 2859 O LEU A 187 -0.692 1.994 -14.778 1.00 0.00 O ATOM 2860 CB LEU A 187 -1.150 4.721 -13.057 1.00 0.00 C ATOM 2861 CG LEU A 187 -1.054 6.251 -12.990 1.00 0.00 C ATOM 2862 CD1 LEU A 187 -2.362 6.835 -12.474 1.00 0.00 C ATOM 2863 CD2 LEU A 187 0.106 6.648 -12.089 1.00 0.00 C ATOM 0 H LEU A 187 -0.466 4.366 -15.724 1.00 0.00 H new ATOM 0 HA LEU A 187 0.934 4.199 -13.116 1.00 0.00 H new ATOM 0 HB2 LEU A 187 -2.055 4.453 -13.602 1.00 0.00 H new ATOM 0 HB3 LEU A 187 -1.262 4.335 -12.044 1.00 0.00 H new ATOM 0 HG LEU A 187 -0.875 6.648 -13.989 1.00 0.00 H new ATOM 0 HD11 LEU A 187 -2.283 7.921 -12.430 1.00 0.00 H new ATOM 0 HD12 LEU A 187 -3.175 6.557 -13.145 1.00 0.00 H new ATOM 0 HD13 LEU A 187 -2.566 6.446 -11.477 1.00 0.00 H new ATOM 0 HD21 LEU A 187 0.174 7.735 -12.041 1.00 0.00 H new ATOM 0 HD22 LEU A 187 -0.059 6.251 -11.088 1.00 0.00 H new ATOM 0 HD23 LEU A 187 1.035 6.243 -12.492 1.00 0.00 H new ATOM 2875 N ILE A 188 0.173 1.819 -12.707 1.00 0.00 N ATOM 2876 CA ILE A 188 -0.145 0.403 -12.571 1.00 0.00 C ATOM 2877 C ILE A 188 -0.883 0.129 -11.266 1.00 0.00 C ATOM 2878 O ILE A 188 -0.612 0.758 -10.244 1.00 0.00 O ATOM 2879 CB ILE A 188 1.123 -0.469 -12.627 1.00 0.00 C ATOM 2880 CG1 ILE A 188 2.138 -0.004 -11.580 1.00 0.00 C ATOM 2881 CG2 ILE A 188 1.734 -0.429 -14.019 1.00 0.00 C ATOM 2882 CD1 ILE A 188 3.353 -0.896 -11.467 1.00 0.00 C ATOM 0 H ILE A 188 0.689 2.213 -11.920 1.00 0.00 H new ATOM 0 HA ILE A 188 -0.789 0.142 -13.411 1.00 0.00 H new ATOM 0 HB ILE A 188 0.845 -1.499 -12.403 1.00 0.00 H new ATOM 0 HG12 ILE A 188 2.463 1.007 -11.827 1.00 0.00 H new ATOM 0 HG13 ILE A 188 1.646 0.048 -10.609 1.00 0.00 H new ATOM 0 HG21 ILE A 188 2.629 -1.050 -14.041 1.00 0.00 H new ATOM 0 HG22 ILE A 188 1.013 -0.806 -14.744 1.00 0.00 H new ATOM 0 HG23 ILE A 188 1.999 0.598 -14.271 1.00 0.00 H new ATOM 0 HD11 ILE A 188 4.025 -0.501 -10.705 1.00 0.00 H new ATOM 0 HD12 ILE A 188 3.041 -1.903 -11.189 1.00 0.00 H new ATOM 0 HD13 ILE A 188 3.871 -0.929 -12.426 1.00 0.00 H new ATOM 2894 N GLN A 189 -1.815 -0.817 -11.307 1.00 0.00 N ATOM 2895 CA GLN A 189 -2.606 -1.163 -10.131 1.00 0.00 C ATOM 2896 C GLN A 189 -2.956 -2.648 -10.127 1.00 0.00 C ATOM 2897 O GLN A 189 -3.372 -3.200 -11.147 1.00 0.00 O ATOM 2898 CB GLN A 189 -3.888 -0.328 -10.079 1.00 0.00 C ATOM 2899 CG GLN A 189 -4.740 -0.419 -11.333 1.00 0.00 C ATOM 2900 CD GLN A 189 -5.963 0.476 -11.267 1.00 0.00 C ATOM 2901 OE1 GLN A 189 -6.360 0.931 -10.190 1.00 0.00 O ATOM 2902 NE2 GLN A 189 -6.573 0.728 -12.420 1.00 0.00 N ATOM 0 H GLN A 189 -2.041 -1.358 -12.142 1.00 0.00 H new ATOM 0 HA GLN A 189 -2.004 -0.944 -9.249 1.00 0.00 H new ATOM 0 HB2 GLN A 189 -4.483 -0.649 -9.224 1.00 0.00 H new ATOM 0 HB3 GLN A 189 -3.622 0.715 -9.908 1.00 0.00 H new ATOM 0 HG2 GLN A 189 -4.138 -0.144 -12.199 1.00 0.00 H new ATOM 0 HG3 GLN A 189 -5.056 -1.452 -11.480 1.00 0.00 H new ATOM 0 HE21 GLN A 189 -6.210 0.331 -13.287 1.00 0.00 H new ATOM 0 HE22 GLN A 189 -7.404 1.319 -12.439 1.00 0.00 H new ATOM 2911 N LEU A 190 -2.783 -3.289 -8.977 1.00 0.00 N ATOM 2912 CA LEU A 190 -3.081 -4.710 -8.841 1.00 0.00 C ATOM 2913 C LEU A 190 -3.409 -5.061 -7.392 1.00 0.00 C ATOM 2914 O LEU A 190 -2.942 -4.403 -6.463 1.00 0.00 O ATOM 2915 CB LEU A 190 -1.901 -5.551 -9.343 1.00 0.00 C ATOM 2916 CG LEU A 190 -0.555 -5.255 -8.669 1.00 0.00 C ATOM 2917 CD1 LEU A 190 0.487 -6.269 -9.118 1.00 0.00 C ATOM 2918 CD2 LEU A 190 -0.114 -3.840 -9.014 1.00 0.00 C ATOM 0 H LEU A 190 -2.438 -2.847 -8.125 1.00 0.00 H new ATOM 0 HA LEU A 190 -3.956 -4.936 -9.450 1.00 0.00 H new ATOM 0 HB2 LEU A 190 -2.138 -6.605 -9.197 1.00 0.00 H new ATOM 0 HB3 LEU A 190 -1.794 -5.394 -10.416 1.00 0.00 H new ATOM 0 HG LEU A 190 -0.664 -5.334 -7.587 1.00 0.00 H new ATOM 0 HD11 LEU A 190 1.439 -6.051 -8.634 1.00 0.00 H new ATOM 0 HD12 LEU A 190 0.161 -7.272 -8.842 1.00 0.00 H new ATOM 0 HD13 LEU A 190 0.608 -6.212 -10.200 1.00 0.00 H new ATOM 0 HD21 LEU A 190 0.842 -3.630 -8.535 1.00 0.00 H new ATOM 0 HD22 LEU A 190 -0.007 -3.745 -10.095 1.00 0.00 H new ATOM 0 HD23 LEU A 190 -0.861 -3.130 -8.660 1.00 0.00 H new ATOM 2930 N LEU A 191 -4.211 -6.104 -7.211 1.00 0.00 N ATOM 2931 CA LEU A 191 -4.725 -6.452 -5.890 1.00 0.00 C ATOM 2932 C LEU A 191 -4.684 -7.960 -5.668 1.00 0.00 C ATOM 2933 O LEU A 191 -5.139 -8.734 -6.510 1.00 0.00 O ATOM 2934 CB LEU A 191 -6.158 -5.941 -5.728 1.00 0.00 C ATOM 2935 CG LEU A 191 -6.959 -6.543 -4.571 1.00 0.00 C ATOM 2936 CD1 LEU A 191 -7.827 -5.480 -3.914 1.00 0.00 C ATOM 2937 CD2 LEU A 191 -7.812 -7.703 -5.061 1.00 0.00 C ATOM 0 H LEU A 191 -4.519 -6.723 -7.961 1.00 0.00 H new ATOM 0 HA LEU A 191 -4.088 -5.976 -5.144 1.00 0.00 H new ATOM 0 HB2 LEU A 191 -6.124 -4.860 -5.596 1.00 0.00 H new ATOM 0 HB3 LEU A 191 -6.698 -6.132 -6.655 1.00 0.00 H new ATOM 0 HG LEU A 191 -6.259 -6.922 -3.827 1.00 0.00 H new ATOM 0 HD11 LEU A 191 -8.390 -5.926 -3.094 1.00 0.00 H new ATOM 0 HD12 LEU A 191 -7.194 -4.681 -3.528 1.00 0.00 H new ATOM 0 HD13 LEU A 191 -8.520 -5.071 -4.649 1.00 0.00 H new ATOM 0 HD21 LEU A 191 -8.375 -8.119 -4.225 1.00 0.00 H new ATOM 0 HD22 LEU A 191 -8.505 -7.348 -5.824 1.00 0.00 H new ATOM 0 HD23 LEU A 191 -7.169 -8.474 -5.485 1.00 0.00 H new ATOM 2949 N GLY A 192 -4.135 -8.371 -4.531 1.00 0.00 N ATOM 2950 CA GLY A 192 -3.954 -9.786 -4.262 1.00 0.00 C ATOM 2951 C GLY A 192 -5.218 -10.446 -3.748 1.00 0.00 C ATOM 2952 O GLY A 192 -6.200 -9.767 -3.447 1.00 0.00 O ATOM 0 H GLY A 192 -3.812 -7.749 -3.790 1.00 0.00 H new ATOM 0 HA2 GLY A 192 -3.631 -10.288 -5.174 1.00 0.00 H new ATOM 0 HA3 GLY A 192 -3.157 -9.914 -3.529 1.00 0.00 H new ATOM 2956 N GLN A 193 -5.194 -11.771 -3.648 1.00 0.00 N ATOM 2957 CA GLN A 193 -6.404 -12.538 -3.377 1.00 0.00 C ATOM 2958 C GLN A 193 -6.680 -12.608 -1.879 1.00 0.00 C ATOM 2959 O GLN A 193 -5.839 -13.058 -1.101 1.00 0.00 O ATOM 2960 CB GLN A 193 -6.283 -13.953 -3.949 1.00 0.00 C ATOM 2961 CG GLN A 193 -7.490 -14.837 -3.685 1.00 0.00 C ATOM 2962 CD GLN A 193 -7.325 -16.229 -4.263 1.00 0.00 C ATOM 2963 OE1 GLN A 193 -6.483 -17.010 -3.811 1.00 0.00 O ATOM 2964 NE2 GLN A 193 -8.127 -16.548 -5.273 1.00 0.00 N ATOM 0 H GLN A 193 -4.351 -12.335 -3.750 1.00 0.00 H new ATOM 0 HA GLN A 193 -7.238 -12.029 -3.861 1.00 0.00 H new ATOM 0 HB2 GLN A 193 -6.125 -13.885 -5.025 1.00 0.00 H new ATOM 0 HB3 GLN A 193 -5.398 -14.429 -3.526 1.00 0.00 H new ATOM 0 HG2 GLN A 193 -7.655 -14.910 -2.610 1.00 0.00 H new ATOM 0 HG3 GLN A 193 -8.378 -14.372 -4.113 1.00 0.00 H new ATOM 0 HE21 GLN A 193 -8.809 -15.872 -5.616 1.00 0.00 H new ATOM 0 HE22 GLN A 193 -8.060 -17.469 -5.706 1.00 0.00 H new ATOM 2973 N LYS A 194 -7.866 -12.159 -1.480 1.00 0.00 N ATOM 2974 CA LYS A 194 -8.345 -12.368 -0.118 1.00 0.00 C ATOM 2975 C LYS A 194 -9.581 -13.261 -0.107 1.00 0.00 C ATOM 2976 O LYS A 194 -10.659 -12.850 -0.543 1.00 0.00 O ATOM 2977 CB LYS A 194 -8.654 -11.029 0.554 1.00 0.00 C ATOM 2978 CG LYS A 194 -9.202 -11.148 1.970 1.00 0.00 C ATOM 2979 CD LYS A 194 -9.571 -9.786 2.537 1.00 0.00 C ATOM 2980 CE LYS A 194 -10.338 -9.918 3.845 1.00 0.00 C ATOM 2981 NZ LYS A 194 -11.736 -10.381 3.626 1.00 0.00 N ATOM 0 H LYS A 194 -8.513 -11.648 -2.081 1.00 0.00 H new ATOM 0 HA LYS A 194 -7.556 -12.867 0.444 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -7.744 -10.430 0.579 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -9.375 -10.487 -0.058 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -10.080 -11.794 1.969 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -8.459 -11.622 2.611 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -8.666 -9.201 2.702 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -10.175 -9.240 1.813 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -9.821 -10.620 4.499 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -10.350 -8.956 4.357 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -12.268 -10.312 4.517 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -12.190 -9.785 2.905 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -11.728 -11.370 3.303 1.00 0.00 H new ATOM 2995 N LEU A 195 -9.422 -14.480 0.393 1.00 0.00 N ATOM 2996 CA LEU A 195 -10.546 -15.399 0.542 1.00 0.00 C ATOM 2997 C LEU A 195 -11.124 -15.328 1.952 1.00 0.00 C ATOM 2998 O LEU A 195 -10.386 -15.335 2.937 1.00 0.00 O ATOM 2999 CB LEU A 195 -10.108 -16.832 0.215 1.00 0.00 C ATOM 3000 CG LEU A 195 -9.567 -17.040 -1.205 1.00 0.00 C ATOM 3001 CD1 LEU A 195 -9.108 -18.482 -1.382 1.00 0.00 C ATOM 3002 CD2 LEU A 195 -10.646 -16.689 -2.218 1.00 0.00 C ATOM 0 H LEU A 195 -8.526 -14.856 0.703 1.00 0.00 H new ATOM 0 HA LEU A 195 -11.326 -15.102 -0.159 1.00 0.00 H new ATOM 0 HB2 LEU A 195 -9.339 -17.132 0.927 1.00 0.00 H new ATOM 0 HB3 LEU A 195 -10.958 -17.498 0.364 1.00 0.00 H new ATOM 0 HG LEU A 195 -8.710 -16.386 -1.367 1.00 0.00 H new ATOM 0 HD11 LEU A 195 -8.725 -18.621 -2.393 1.00 0.00 H new ATOM 0 HD12 LEU A 195 -8.320 -18.704 -0.662 1.00 0.00 H new ATOM 0 HD13 LEU A 195 -9.950 -19.155 -1.217 1.00 0.00 H new ATOM 0 HD21 LEU A 195 -10.260 -16.837 -3.227 1.00 0.00 H new ATOM 0 HD22 LEU A 195 -11.513 -17.331 -2.063 1.00 0.00 H new ATOM 0 HD23 LEU A 195 -10.939 -15.647 -2.091 1.00 0.00 H new ATOM 3014 N GLU A 196 -12.449 -15.259 2.039 1.00 0.00 N ATOM 3015 CA GLU A 196 -13.130 -15.272 3.329 1.00 0.00 C ATOM 3016 C GLU A 196 -12.991 -16.635 4.003 1.00 0.00 C ATOM 3017 O GLU A 196 -12.794 -16.724 5.214 1.00 0.00 O ATOM 3018 CB GLU A 196 -14.609 -14.916 3.159 1.00 0.00 C ATOM 3019 CG GLU A 196 -15.384 -14.809 4.465 1.00 0.00 C ATOM 3020 CD GLU A 196 -16.805 -14.385 4.223 1.00 0.00 C ATOM 3021 OE1 GLU A 196 -17.159 -14.176 3.088 1.00 0.00 O ATOM 3022 OE2 GLU A 196 -17.569 -14.377 5.160 1.00 0.00 O ATOM 0 H GLU A 196 -13.071 -15.194 1.233 1.00 0.00 H new ATOM 0 HA GLU A 196 -12.660 -14.523 3.966 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -14.683 -13.967 2.628 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -15.082 -15.671 2.531 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -15.371 -15.771 4.978 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -14.895 -14.091 5.123 1.00 0.00 H new ATOM 3029 N HIS A 197 -13.097 -17.695 3.207 1.00 0.00 N ATOM 3030 CA HIS A 197 -12.988 -19.054 3.727 1.00 0.00 C ATOM 3031 C HIS A 197 -11.872 -19.818 3.020 1.00 0.00 C ATOM 3032 O HIS A 197 -12.136 -20.470 2.011 1.00 0.00 O ATOM 3033 CB HIS A 197 -14.317 -19.802 3.574 1.00 0.00 C ATOM 3034 CG HIS A 197 -15.462 -19.142 4.275 1.00 0.00 C ATOM 3035 ND1 HIS A 197 -15.720 -19.328 5.617 1.00 0.00 N ATOM 3036 CD2 HIS A 197 -16.420 -18.299 3.821 1.00 0.00 C ATOM 3037 CE1 HIS A 197 -16.787 -18.627 5.958 1.00 0.00 C ATOM 3038 NE2 HIS A 197 -17.230 -17.995 4.887 1.00 0.00 N ATOM 0 H HIS A 197 -13.258 -17.639 2.201 1.00 0.00 H new ATOM 0 HA HIS A 197 -12.745 -18.988 4.788 1.00 0.00 H new ATOM 0 HB2 HIS A 197 -14.554 -19.891 2.514 1.00 0.00 H new ATOM 0 HB3 HIS A 197 -14.201 -20.815 3.961 1.00 0.00 H new ATOM 0 HD2 HIS A 197 -16.527 -17.934 2.810 1.00 0.00 H new ATOM 0 HE1 HIS A 197 -17.223 -18.579 6.945 1.00 0.00 H new ATOM 0 HE2 HIS A 197 -18.043 -17.380 4.856 1.00 0.00 H new TER 3045 HIS A 197