USER MOD reduce.3.24.130724 H: found=0, std=0, add=1339, rem=0, adj=47 USER MOD reduce.3.24.130724 removed 1336 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 91 HIS : no HD1:sc= -1.59 K(o=-1.6,f=-2.9!) USER MOD Set 1.2: A 92 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 50 ASN : amide:sc= -0.394 K(o=0.83,f=-1.2!) USER MOD Set 2.2: A 51 THR OG1 : rot 82:sc= 1.22 USER MOD Set 3.1: A 46 TYR OH : rot 58:sc= 1.31 USER MOD Set 3.2: A 123 TYR OH : rot 38:sc= 1.06 USER MOD Set 4.1: A 36 THR OG1 : rot 180:sc= -1.32 USER MOD Set 4.2: A 55 THR OG1 : rot 180:sc= 0 USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= -0.202 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= -0.11 USER MOD Single : A 8 SER OG : rot 180:sc= 0 USER MOD Single : A 11 CYS SG : rot 180:sc= 0 USER MOD Single : A 14 SER OG : rot 180:sc= 0 USER MOD Single : A 15 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 18 SER OG : rot 180:sc= 0 USER MOD Single : A 19 GLN : amide:sc= -4.75! C(o=-4.7!,f=-3.3!) USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 29 HIS : no HD1:sc= -0.323 X(o=-0.32,f=-0.33) USER MOD Single : A 30 GLN : amide:sc= -0.181 X(o=-0.18,f=0) USER MOD Single : A 39 SER OG : rot 31:sc= 0.0564 USER MOD Single : A 40 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 41 CYS SG : rot 14:sc= 0.978 USER MOD Single : A 42 THR OG1 : rot 180:sc= 0.00373 USER MOD Single : A 48 ASN : amide:sc= -0.998 X(o=-1,f=-0.99) USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 60 CYS SG : rot 23:sc= 0.934 USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 CYS SG : rot -65:sc= -2.41 USER MOD Single : A 68 SER OG : rot 180:sc= 0 USER MOD Single : A 69 THR OG1 : rot 41:sc= -1.04 USER MOD Single : A 70 SER OG : rot 180:sc= 0 USER MOD Single : A 76 CYS SG : rot 70:sc= -2.45 USER MOD Single : A 77 SER OG : rot 13:sc= 0.533 USER MOD Single : A 79 CYS SG : rot 53:sc= -2.18 USER MOD Single : A 85 CYS SG : rot 180:sc= -0.763 USER MOD Single : A 86 GLN : amide:sc= 0 K(o=0,f=-1.7!) USER MOD Single : A 87 GLN : amide:sc= -0.368 X(o=-0.37,f=-0.67) USER MOD Single : A 93 THR OG1 : rot -70:sc= -2.06 USER MOD Single : A 94 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00268) USER MOD Single : A 96 THR OG1 : rot 80:sc= -0.681 USER MOD Single : A 101 GLN : amide:sc= -0.366 X(o=-0.37,f=-0.4) USER MOD Single : A 103 THR OG1 : rot 180:sc= 0 USER MOD Single : A 104 SER OG : rot 180:sc= 0 USER MOD Single : A 111 CYS SG : rot 24:sc= -1.22 USER MOD Single : A 112 SER OG : rot 180:sc= 0 USER MOD Single : A 115 GLN : amide:sc= -5.03! C(o=-5!,f=-7.2!) USER MOD Single : A 119 TYR OH : rot 59:sc= 0.359 USER MOD Single : A 120 THR OG1 : rot 180:sc= 0 USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 133 SER OG : rot -93:sc= 0.591 USER MOD Single : A 138 SER OG : rot 180:sc= 0 USER MOD Single : A 139 LYS NZ :NH3+ -144:sc= -0.099 (180deg=-0.529) USER MOD Single : A 140 ASN : amide:sc= -1.6 K(o=-1.6,f=-0.45) USER MOD Single : A 141 ASN : amide:sc= -0.32 X(o=-0.32,f=-0.065) USER MOD Single : A 143 ASN : amide:sc= -0.529 K(o=-0.53,f=-3.5!) USER MOD Single : A 149 ASN : amide:sc= -0.662 X(o=-0.66,f=-0.2) USER MOD Single : A 155 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 157 SER OG : rot -56:sc= 0.46 USER MOD Single : A 159 ASN : amide:sc=-0.00151 K(o=-0.0015,f=-0.99) USER MOD Single : A 161 SER OG : rot 180:sc= -0.0269 USER MOD Single : A 169 ASN : amide:sc= -0.0454 K(o=-0.045,f=-1.3) USER MOD Single : A 171 GLN : amide:sc= -0.155 K(o=-0.15,f=-2.9!) USER MOD Single : A 174 SER OG : rot 180:sc= 0 USER MOD Single : A 177 SER OG : rot 180:sc= 0 USER MOD Single : A 178 SER OG : rot 180:sc= 0.00992 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -16.120 -21.558 20.090 1.00 0.00 N ATOM 2 CA GLY A 1 -15.348 -20.749 19.106 1.00 0.00 C ATOM 3 C GLY A 1 -16.234 -20.116 18.051 1.00 0.00 C ATOM 4 O GLY A 1 -16.219 -20.524 16.890 1.00 0.00 O ATOM 0 H1 GLY A 1 -15.469 -21.969 20.789 1.00 0.00 H new ATOM 0 H2 GLY A 1 -16.810 -20.949 20.575 1.00 0.00 H new ATOM 0 H3 GLY A 1 -16.622 -22.322 19.594 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -14.801 -19.967 19.633 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -14.607 -21.384 18.620 1.00 0.00 H new ATOM 10 N SER A 2 -17.009 -19.115 18.455 1.00 0.00 N ATOM 11 CA SER A 2 -17.906 -18.423 17.537 1.00 0.00 C ATOM 12 C SER A 2 -18.031 -16.949 17.905 1.00 0.00 C ATOM 13 O SER A 2 -17.909 -16.072 17.049 1.00 0.00 O ATOM 14 CB SER A 2 -19.286 -19.082 17.546 1.00 0.00 C ATOM 15 OG SER A 2 -19.984 -18.791 18.745 1.00 0.00 O ATOM 0 H SER A 2 -17.034 -18.765 19.413 1.00 0.00 H new ATOM 0 HA SER A 2 -17.484 -18.493 16.535 1.00 0.00 H new ATOM 0 HB2 SER A 2 -19.865 -18.732 16.691 1.00 0.00 H new ATOM 0 HB3 SER A 2 -19.178 -20.161 17.438 1.00 0.00 H new ATOM 0 HG SER A 2 -20.864 -19.223 18.724 1.00 0.00 H new ATOM 21 N SER A 3 -18.276 -16.682 19.184 1.00 0.00 N ATOM 22 CA SER A 3 -18.416 -15.313 19.666 1.00 0.00 C ATOM 23 C SER A 3 -17.073 -14.589 19.649 1.00 0.00 C ATOM 24 O SER A 3 -16.130 -14.995 20.327 1.00 0.00 O ATOM 25 CB SER A 3 -18.999 -15.306 21.082 1.00 0.00 C ATOM 26 OG SER A 3 -20.184 -14.531 21.141 1.00 0.00 O ATOM 0 H SER A 3 -18.382 -17.396 19.905 1.00 0.00 H new ATOM 0 HA SER A 3 -19.098 -14.786 18.998 1.00 0.00 H new ATOM 0 HB2 SER A 3 -19.213 -16.328 21.396 1.00 0.00 H new ATOM 0 HB3 SER A 3 -18.264 -14.906 21.780 1.00 0.00 H new ATOM 0 HG SER A 3 -20.538 -14.544 22.055 1.00 0.00 H new ATOM 32 N GLY A 4 -16.995 -13.515 18.869 1.00 0.00 N ATOM 33 CA GLY A 4 -15.764 -12.753 18.778 1.00 0.00 C ATOM 34 C GLY A 4 -15.088 -12.900 17.429 1.00 0.00 C ATOM 35 O GLY A 4 -15.297 -13.890 16.727 1.00 0.00 O ATOM 0 H GLY A 4 -17.762 -13.159 18.299 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -15.978 -11.700 18.961 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -15.080 -13.080 19.561 1.00 0.00 H new ATOM 39 N SER A 5 -14.276 -11.913 17.065 1.00 0.00 N ATOM 40 CA SER A 5 -13.568 -11.936 15.791 1.00 0.00 C ATOM 41 C SER A 5 -12.405 -12.924 15.832 1.00 0.00 C ATOM 42 O SER A 5 -11.869 -13.222 16.899 1.00 0.00 O ATOM 43 CB SER A 5 -13.053 -10.538 15.444 1.00 0.00 C ATOM 44 OG SER A 5 -14.104 -9.588 15.463 1.00 0.00 O ATOM 0 H SER A 5 -14.092 -11.087 17.635 1.00 0.00 H new ATOM 0 HA SER A 5 -14.268 -12.259 15.021 1.00 0.00 H new ATOM 0 HB2 SER A 5 -12.281 -10.245 16.155 1.00 0.00 H new ATOM 0 HB3 SER A 5 -12.589 -10.552 14.458 1.00 0.00 H new ATOM 0 HG SER A 5 -13.749 -8.702 15.240 1.00 0.00 H new ATOM 50 N SER A 6 -12.020 -13.425 14.664 1.00 0.00 N ATOM 51 CA SER A 6 -10.921 -14.379 14.565 1.00 0.00 C ATOM 52 C SER A 6 -10.621 -14.716 13.108 1.00 0.00 C ATOM 53 O SER A 6 -9.482 -14.602 12.657 1.00 0.00 O ATOM 54 CB SER A 6 -11.257 -15.656 15.339 1.00 0.00 C ATOM 55 OG SER A 6 -12.658 -15.807 15.494 1.00 0.00 O ATOM 0 H SER A 6 -12.453 -13.187 13.772 1.00 0.00 H new ATOM 0 HA SER A 6 -10.034 -13.920 15.001 1.00 0.00 H new ATOM 0 HB2 SER A 6 -10.851 -16.520 14.814 1.00 0.00 H new ATOM 0 HB3 SER A 6 -10.781 -15.626 16.319 1.00 0.00 H new ATOM 0 HG SER A 6 -12.845 -16.631 15.990 1.00 0.00 H new ATOM 61 N GLY A 7 -11.651 -15.131 12.378 1.00 0.00 N ATOM 62 CA GLY A 7 -11.477 -15.478 10.980 1.00 0.00 C ATOM 63 C GLY A 7 -12.061 -16.835 10.643 1.00 0.00 C ATOM 64 O GLY A 7 -11.325 -17.803 10.445 1.00 0.00 O ATOM 0 H GLY A 7 -12.603 -15.233 12.730 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -11.950 -14.718 10.358 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -10.414 -15.473 10.737 1.00 0.00 H new ATOM 68 N SER A 8 -13.386 -16.909 10.577 1.00 0.00 N ATOM 69 CA SER A 8 -14.069 -18.158 10.262 1.00 0.00 C ATOM 70 C SER A 8 -14.038 -18.431 8.762 1.00 0.00 C ATOM 71 O SER A 8 -13.778 -19.555 8.331 1.00 0.00 O ATOM 72 CB SER A 8 -15.516 -18.111 10.755 1.00 0.00 C ATOM 73 OG SER A 8 -15.599 -17.515 12.037 1.00 0.00 O ATOM 0 H SER A 8 -14.009 -16.117 10.738 1.00 0.00 H new ATOM 0 HA SER A 8 -13.546 -18.968 10.771 1.00 0.00 H new ATOM 0 HB2 SER A 8 -16.126 -17.548 10.049 1.00 0.00 H new ATOM 0 HB3 SER A 8 -15.923 -19.121 10.793 1.00 0.00 H new ATOM 0 HG SER A 8 -16.534 -17.495 12.329 1.00 0.00 H new ATOM 79 N TRP A 9 -14.306 -17.397 7.971 1.00 0.00 N ATOM 80 CA TRP A 9 -14.310 -17.526 6.519 1.00 0.00 C ATOM 81 C TRP A 9 -13.000 -17.016 5.926 1.00 0.00 C ATOM 82 O TRP A 9 -12.858 -15.827 5.639 1.00 0.00 O ATOM 83 CB TRP A 9 -15.493 -16.761 5.921 1.00 0.00 C ATOM 84 CG TRP A 9 -16.514 -17.651 5.279 1.00 0.00 C ATOM 85 CD1 TRP A 9 -16.773 -18.955 5.586 1.00 0.00 C ATOM 86 CD2 TRP A 9 -17.412 -17.300 4.219 1.00 0.00 C ATOM 87 NE1 TRP A 9 -17.777 -19.439 4.782 1.00 0.00 N ATOM 88 CE2 TRP A 9 -18.186 -18.442 3.935 1.00 0.00 C ATOM 89 CE3 TRP A 9 -17.637 -16.133 3.485 1.00 0.00 C ATOM 90 CZ2 TRP A 9 -19.168 -18.449 2.947 1.00 0.00 C ATOM 91 CZ3 TRP A 9 -18.612 -16.142 2.504 1.00 0.00 C ATOM 92 CH2 TRP A 9 -19.367 -17.292 2.244 1.00 0.00 C ATOM 0 H TRP A 9 -14.523 -16.460 8.312 1.00 0.00 H new ATOM 0 HA TRP A 9 -14.411 -18.583 6.271 1.00 0.00 H new ATOM 0 HB2 TRP A 9 -15.973 -16.177 6.706 1.00 0.00 H new ATOM 0 HB3 TRP A 9 -15.121 -16.053 5.180 1.00 0.00 H new ATOM 0 HD1 TRP A 9 -16.263 -19.524 6.350 1.00 0.00 H new ATOM 0 HE1 TRP A 9 -18.156 -20.386 4.811 1.00 0.00 H new ATOM 0 HE3 TRP A 9 -17.061 -15.241 3.680 1.00 0.00 H new ATOM 0 HZ2 TRP A 9 -19.751 -19.335 2.743 1.00 0.00 H new ATOM 0 HZ3 TRP A 9 -18.794 -15.246 1.929 1.00 0.00 H new ATOM 0 HH2 TRP A 9 -20.122 -17.265 1.472 1.00 0.00 H new ATOM 103 N VAL A 10 -12.046 -17.923 5.744 1.00 0.00 N ATOM 104 CA VAL A 10 -10.747 -17.566 5.186 1.00 0.00 C ATOM 105 C VAL A 10 -10.740 -17.719 3.669 1.00 0.00 C ATOM 106 O VAL A 10 -10.401 -18.780 3.145 1.00 0.00 O ATOM 107 CB VAL A 10 -9.622 -18.431 5.783 1.00 0.00 C ATOM 108 CG1 VAL A 10 -8.260 -17.915 5.346 1.00 0.00 C ATOM 109 CG2 VAL A 10 -9.724 -18.467 7.301 1.00 0.00 C ATOM 0 H VAL A 10 -12.148 -18.911 5.975 1.00 0.00 H new ATOM 0 HA VAL A 10 -10.568 -16.522 5.444 1.00 0.00 H new ATOM 0 HB VAL A 10 -9.736 -19.449 5.409 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -7.478 -18.540 5.778 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -8.190 -17.947 4.259 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -8.134 -16.888 5.687 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -8.921 -19.083 7.705 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -9.638 -17.455 7.696 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -10.686 -18.889 7.591 1.00 0.00 H new ATOM 119 N CYS A 11 -11.114 -16.653 2.970 1.00 0.00 N ATOM 120 CA CYS A 11 -11.150 -16.669 1.512 1.00 0.00 C ATOM 121 C CYS A 11 -10.037 -15.803 0.932 1.00 0.00 C ATOM 122 O CYS A 11 -9.978 -14.599 1.182 1.00 0.00 O ATOM 123 CB CYS A 11 -12.509 -16.177 1.010 1.00 0.00 C ATOM 124 SG CYS A 11 -13.730 -17.490 0.782 1.00 0.00 S ATOM 0 H CYS A 11 -11.396 -15.767 3.389 1.00 0.00 H new ATOM 0 HA CYS A 11 -10.998 -17.696 1.180 1.00 0.00 H new ATOM 0 HB2 CYS A 11 -12.903 -15.448 1.717 1.00 0.00 H new ATOM 0 HB3 CYS A 11 -12.368 -15.658 0.062 1.00 0.00 H new ATOM 0 HG CYS A 11 -14.846 -16.976 0.358 1.00 0.00 H new ATOM 130 N GLY A 12 -9.155 -16.424 0.155 1.00 0.00 N ATOM 131 CA GLY A 12 -8.056 -15.695 -0.448 1.00 0.00 C ATOM 132 C GLY A 12 -7.808 -16.104 -1.886 1.00 0.00 C ATOM 133 O GLY A 12 -7.861 -17.288 -2.220 1.00 0.00 O ATOM 0 H GLY A 12 -9.182 -17.419 -0.067 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -8.268 -14.627 -0.409 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -7.150 -15.862 0.135 1.00 0.00 H new ATOM 137 N PHE A 13 -7.536 -15.123 -2.741 1.00 0.00 N ATOM 138 CA PHE A 13 -7.280 -15.387 -4.151 1.00 0.00 C ATOM 139 C PHE A 13 -5.786 -15.317 -4.455 1.00 0.00 C ATOM 140 O PHE A 13 -5.165 -14.262 -4.330 1.00 0.00 O ATOM 141 CB PHE A 13 -8.035 -14.385 -5.025 1.00 0.00 C ATOM 142 CG PHE A 13 -9.428 -14.825 -5.377 1.00 0.00 C ATOM 143 CD1 PHE A 13 -9.651 -15.669 -6.454 1.00 0.00 C ATOM 144 CD2 PHE A 13 -10.513 -14.396 -4.630 1.00 0.00 C ATOM 145 CE1 PHE A 13 -10.931 -16.076 -6.780 1.00 0.00 C ATOM 146 CE2 PHE A 13 -11.796 -14.800 -4.951 1.00 0.00 C ATOM 147 CZ PHE A 13 -12.004 -15.640 -6.027 1.00 0.00 C ATOM 0 H PHE A 13 -7.487 -14.138 -2.481 1.00 0.00 H new ATOM 0 HA PHE A 13 -7.633 -16.394 -4.376 1.00 0.00 H new ATOM 0 HB2 PHE A 13 -8.085 -13.428 -4.506 1.00 0.00 H new ATOM 0 HB3 PHE A 13 -7.472 -14.220 -5.944 1.00 0.00 H new ATOM 0 HD1 PHE A 13 -8.815 -16.012 -7.045 1.00 0.00 H new ATOM 0 HD2 PHE A 13 -10.355 -13.739 -3.788 1.00 0.00 H new ATOM 0 HE1 PHE A 13 -11.092 -16.733 -7.622 1.00 0.00 H new ATOM 0 HE2 PHE A 13 -12.634 -14.459 -4.361 1.00 0.00 H new ATOM 0 HZ PHE A 13 -13.005 -15.956 -6.280 1.00 0.00 H new ATOM 157 N SER A 14 -5.215 -16.450 -4.853 1.00 0.00 N ATOM 158 CA SER A 14 -3.795 -16.519 -5.175 1.00 0.00 C ATOM 159 C SER A 14 -3.551 -17.438 -6.367 1.00 0.00 C ATOM 160 O SER A 14 -4.474 -18.085 -6.863 1.00 0.00 O ATOM 161 CB SER A 14 -3.000 -17.012 -3.965 1.00 0.00 C ATOM 162 OG SER A 14 -3.654 -18.097 -3.332 1.00 0.00 O ATOM 0 H SER A 14 -5.715 -17.333 -4.960 1.00 0.00 H new ATOM 0 HA SER A 14 -3.459 -15.516 -5.438 1.00 0.00 H new ATOM 0 HB2 SER A 14 -2.003 -17.319 -4.282 1.00 0.00 H new ATOM 0 HB3 SER A 14 -2.871 -16.196 -3.254 1.00 0.00 H new ATOM 0 HG SER A 14 -3.124 -18.394 -2.563 1.00 0.00 H new ATOM 168 N ASN A 15 -2.303 -17.491 -6.823 1.00 0.00 N ATOM 169 CA ASN A 15 -1.939 -18.331 -7.957 1.00 0.00 C ATOM 170 C ASN A 15 -2.712 -17.920 -9.208 1.00 0.00 C ATOM 171 O ASN A 15 -3.014 -18.749 -10.065 1.00 0.00 O ATOM 172 CB ASN A 15 -2.208 -19.804 -7.633 1.00 0.00 C ATOM 173 CG ASN A 15 -0.931 -20.588 -7.407 1.00 0.00 C ATOM 174 OD1 ASN A 15 -0.367 -21.160 -8.340 1.00 0.00 O ATOM 175 ND2 ASN A 15 -0.468 -20.620 -6.164 1.00 0.00 N ATOM 0 H ASN A 15 -1.528 -16.962 -6.424 1.00 0.00 H new ATOM 0 HA ASN A 15 -0.875 -18.199 -8.152 1.00 0.00 H new ATOM 0 HB2 ASN A 15 -2.834 -19.869 -6.743 1.00 0.00 H new ATOM 0 HB3 ASN A 15 -2.769 -20.257 -8.451 1.00 0.00 H new ATOM 0 HD21 ASN A 15 0.388 -21.133 -5.952 1.00 0.00 H new ATOM 0 HD22 ASN A 15 -0.968 -20.131 -5.421 1.00 0.00 H new ATOM 182 N LEU A 16 -3.029 -16.632 -9.304 1.00 0.00 N ATOM 183 CA LEU A 16 -3.766 -16.109 -10.447 1.00 0.00 C ATOM 184 C LEU A 16 -2.897 -15.162 -11.269 1.00 0.00 C ATOM 185 O LEU A 16 -2.014 -14.492 -10.733 1.00 0.00 O ATOM 186 CB LEU A 16 -5.028 -15.383 -9.977 1.00 0.00 C ATOM 187 CG LEU A 16 -6.010 -16.244 -9.177 1.00 0.00 C ATOM 188 CD1 LEU A 16 -6.391 -15.557 -7.875 1.00 0.00 C ATOM 189 CD2 LEU A 16 -7.252 -16.545 -10.005 1.00 0.00 C ATOM 0 H LEU A 16 -2.786 -15.932 -8.603 1.00 0.00 H new ATOM 0 HA LEU A 16 -4.052 -16.950 -11.079 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -4.732 -14.531 -9.364 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -5.545 -14.984 -10.849 1.00 0.00 H new ATOM 0 HG LEU A 16 -5.519 -17.187 -8.935 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -7.089 -16.186 -7.323 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -5.496 -15.394 -7.274 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -6.861 -14.598 -8.094 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -7.939 -17.158 -9.421 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -7.742 -15.611 -10.279 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -6.965 -17.082 -10.909 1.00 0.00 H new ATOM 201 N GLU A 17 -3.152 -15.113 -12.572 1.00 0.00 N ATOM 202 CA GLU A 17 -2.393 -14.249 -13.469 1.00 0.00 C ATOM 203 C GLU A 17 -3.217 -13.883 -14.699 1.00 0.00 C ATOM 204 O GLU A 17 -3.783 -14.752 -15.361 1.00 0.00 O ATOM 205 CB GLU A 17 -1.095 -14.937 -13.896 1.00 0.00 C ATOM 206 CG GLU A 17 -0.026 -14.945 -12.815 1.00 0.00 C ATOM 207 CD GLU A 17 0.060 -16.274 -12.091 1.00 0.00 C ATOM 208 OE1 GLU A 17 -0.918 -17.048 -12.152 1.00 0.00 O ATOM 209 OE2 GLU A 17 1.106 -16.542 -11.465 1.00 0.00 O ATOM 0 H GLU A 17 -3.879 -15.662 -13.031 1.00 0.00 H new ATOM 0 HA GLU A 17 -2.150 -13.332 -12.931 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -1.316 -15.965 -14.184 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -0.702 -14.436 -14.780 1.00 0.00 H new ATOM 0 HG2 GLU A 17 0.941 -14.716 -13.263 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -0.238 -14.155 -12.094 1.00 0.00 H new ATOM 216 N SER A 18 -3.280 -12.590 -14.999 1.00 0.00 N ATOM 217 CA SER A 18 -4.035 -12.108 -16.150 1.00 0.00 C ATOM 218 C SER A 18 -5.512 -12.465 -16.020 1.00 0.00 C ATOM 219 O SER A 18 -6.168 -12.810 -17.003 1.00 0.00 O ATOM 220 CB SER A 18 -3.467 -12.698 -17.442 1.00 0.00 C ATOM 221 OG SER A 18 -2.434 -11.881 -17.965 1.00 0.00 O ATOM 0 H SER A 18 -2.817 -11.857 -14.461 1.00 0.00 H new ATOM 0 HA SER A 18 -3.944 -11.022 -16.184 1.00 0.00 H new ATOM 0 HB2 SER A 18 -3.081 -13.699 -17.249 1.00 0.00 H new ATOM 0 HB3 SER A 18 -4.263 -12.800 -18.180 1.00 0.00 H new ATOM 0 HG SER A 18 -2.087 -12.281 -18.790 1.00 0.00 H new ATOM 227 N GLN A 19 -6.031 -12.380 -14.799 1.00 0.00 N ATOM 228 CA GLN A 19 -7.431 -12.694 -14.539 1.00 0.00 C ATOM 229 C GLN A 19 -8.162 -11.484 -13.963 1.00 0.00 C ATOM 230 O GLN A 19 -7.543 -10.474 -13.630 1.00 0.00 O ATOM 231 CB GLN A 19 -7.539 -13.876 -13.573 1.00 0.00 C ATOM 232 CG GLN A 19 -6.631 -15.040 -13.933 1.00 0.00 C ATOM 233 CD GLN A 19 -7.246 -16.385 -13.597 1.00 0.00 C ATOM 234 OE1 GLN A 19 -8.345 -16.708 -14.049 1.00 0.00 O ATOM 235 NE2 GLN A 19 -6.538 -17.176 -12.799 1.00 0.00 N ATOM 0 H GLN A 19 -5.503 -12.096 -13.974 1.00 0.00 H new ATOM 0 HA GLN A 19 -7.899 -12.963 -15.486 1.00 0.00 H new ATOM 0 HB2 GLN A 19 -7.297 -13.535 -12.566 1.00 0.00 H new ATOM 0 HB3 GLN A 19 -8.572 -14.224 -13.552 1.00 0.00 H new ATOM 0 HG2 GLN A 19 -6.405 -15.004 -14.999 1.00 0.00 H new ATOM 0 HG3 GLN A 19 -5.684 -14.935 -13.403 1.00 0.00 H new ATOM 0 HE21 GLN A 19 -5.632 -16.867 -12.448 1.00 0.00 H new ATOM 0 HE22 GLN A 19 -6.901 -18.093 -12.537 1.00 0.00 H new ATOM 244 N VAL A 20 -9.482 -11.596 -13.851 1.00 0.00 N ATOM 245 CA VAL A 20 -10.297 -10.512 -13.316 1.00 0.00 C ATOM 246 C VAL A 20 -11.093 -10.973 -12.099 1.00 0.00 C ATOM 247 O VAL A 20 -12.096 -11.674 -12.230 1.00 0.00 O ATOM 248 CB VAL A 20 -11.272 -9.967 -14.376 1.00 0.00 C ATOM 249 CG1 VAL A 20 -11.971 -8.715 -13.867 1.00 0.00 C ATOM 250 CG2 VAL A 20 -10.542 -9.686 -15.680 1.00 0.00 C ATOM 0 H VAL A 20 -10.009 -12.426 -14.123 1.00 0.00 H new ATOM 0 HA VAL A 20 -9.612 -9.717 -13.020 1.00 0.00 H new ATOM 0 HB VAL A 20 -12.031 -10.726 -14.568 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -12.656 -8.345 -14.630 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -12.530 -8.953 -12.962 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -11.228 -7.949 -13.644 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -11.248 -9.302 -16.417 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -9.760 -8.947 -15.507 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -10.095 -10.608 -16.053 1.00 0.00 H new ATOM 260 N LEU A 21 -10.638 -10.575 -10.916 1.00 0.00 N ATOM 261 CA LEU A 21 -11.307 -10.948 -9.675 1.00 0.00 C ATOM 262 C LEU A 21 -12.147 -9.793 -9.141 1.00 0.00 C ATOM 263 O LEU A 21 -11.753 -8.630 -9.234 1.00 0.00 O ATOM 264 CB LEU A 21 -10.280 -11.374 -8.624 1.00 0.00 C ATOM 265 CG LEU A 21 -9.201 -12.336 -9.126 1.00 0.00 C ATOM 266 CD1 LEU A 21 -8.234 -12.684 -8.006 1.00 0.00 C ATOM 267 CD2 LEU A 21 -9.836 -13.596 -9.695 1.00 0.00 C ATOM 0 H LEU A 21 -9.809 -9.994 -10.790 1.00 0.00 H new ATOM 0 HA LEU A 21 -11.969 -11.788 -9.888 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -9.794 -10.481 -8.230 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -10.806 -11.844 -7.793 1.00 0.00 H new ATOM 0 HG LEU A 21 -8.641 -11.843 -9.921 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -7.474 -13.369 -8.381 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -7.755 -11.775 -7.643 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -8.778 -13.158 -7.190 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -9.055 -14.270 -10.048 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -10.420 -14.092 -8.919 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -10.489 -13.331 -10.526 1.00 0.00 H new ATOM 279 N GLU A 22 -13.307 -10.121 -8.582 1.00 0.00 N ATOM 280 CA GLU A 22 -14.204 -9.111 -8.032 1.00 0.00 C ATOM 281 C GLU A 22 -14.866 -9.610 -6.751 1.00 0.00 C ATOM 282 O GLU A 22 -15.119 -10.804 -6.597 1.00 0.00 O ATOM 283 CB GLU A 22 -15.274 -8.733 -9.059 1.00 0.00 C ATOM 284 CG GLU A 22 -14.882 -7.558 -9.940 1.00 0.00 C ATOM 285 CD GLU A 22 -15.236 -7.778 -11.398 1.00 0.00 C ATOM 286 OE1 GLU A 22 -15.165 -8.939 -11.857 1.00 0.00 O ATOM 287 OE2 GLU A 22 -15.583 -6.793 -12.081 1.00 0.00 O ATOM 0 H GLU A 22 -13.648 -11.079 -8.498 1.00 0.00 H new ATOM 0 HA GLU A 22 -13.612 -8.228 -7.793 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -15.481 -9.597 -9.691 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -16.199 -8.492 -8.536 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -15.380 -6.657 -9.581 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -13.809 -7.385 -9.853 1.00 0.00 H new ATOM 294 N LYS A 23 -15.142 -8.688 -5.835 1.00 0.00 N ATOM 295 CA LYS A 23 -15.775 -9.035 -4.568 1.00 0.00 C ATOM 296 C LYS A 23 -16.912 -8.072 -4.244 1.00 0.00 C ATOM 297 O LYS A 23 -17.154 -7.113 -4.977 1.00 0.00 O ATOM 298 CB LYS A 23 -14.743 -9.021 -3.438 1.00 0.00 C ATOM 299 CG LYS A 23 -14.014 -10.344 -3.265 1.00 0.00 C ATOM 300 CD LYS A 23 -13.506 -10.517 -1.842 1.00 0.00 C ATOM 301 CE LYS A 23 -13.582 -11.968 -1.397 1.00 0.00 C ATOM 302 NZ LYS A 23 -12.453 -12.334 -0.498 1.00 0.00 N ATOM 0 H LYS A 23 -14.937 -7.695 -5.946 1.00 0.00 H new ATOM 0 HA LYS A 23 -16.189 -10.039 -4.662 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -14.013 -8.236 -3.634 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -15.243 -8.766 -2.504 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -14.685 -11.166 -3.516 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -13.176 -10.393 -3.960 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -12.475 -10.169 -1.778 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -14.095 -9.897 -1.166 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -14.527 -12.140 -0.882 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -13.574 -12.617 -2.273 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -12.542 -13.331 -0.217 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -11.552 -12.194 -0.998 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -12.475 -11.732 0.350 1.00 0.00 H new ATOM 316 N ARG A 24 -17.608 -8.334 -3.143 1.00 0.00 N ATOM 317 CA ARG A 24 -18.721 -7.492 -2.722 1.00 0.00 C ATOM 318 C ARG A 24 -18.915 -7.564 -1.210 1.00 0.00 C ATOM 319 O ARG A 24 -18.462 -8.507 -0.560 1.00 0.00 O ATOM 320 CB ARG A 24 -20.006 -7.913 -3.438 1.00 0.00 C ATOM 321 CG ARG A 24 -20.642 -6.797 -4.252 1.00 0.00 C ATOM 322 CD ARG A 24 -21.648 -6.011 -3.429 1.00 0.00 C ATOM 323 NE ARG A 24 -22.538 -5.212 -4.269 1.00 0.00 N ATOM 324 CZ ARG A 24 -23.525 -5.725 -5.000 1.00 0.00 C ATOM 325 NH1 ARG A 24 -23.751 -7.034 -4.998 1.00 0.00 N ATOM 326 NH2 ARG A 24 -24.287 -4.929 -5.736 1.00 0.00 N ATOM 0 H ARG A 24 -17.420 -9.124 -2.526 1.00 0.00 H new ATOM 0 HA ARG A 24 -18.488 -6.461 -2.990 1.00 0.00 H new ATOM 0 HB2 ARG A 24 -19.786 -8.753 -4.097 1.00 0.00 H new ATOM 0 HB3 ARG A 24 -20.725 -8.267 -2.699 1.00 0.00 H new ATOM 0 HG2 ARG A 24 -19.866 -6.125 -4.619 1.00 0.00 H new ATOM 0 HG3 ARG A 24 -21.137 -7.220 -5.126 1.00 0.00 H new ATOM 0 HD2 ARG A 24 -22.240 -6.700 -2.826 1.00 0.00 H new ATOM 0 HD3 ARG A 24 -21.118 -5.356 -2.737 1.00 0.00 H new ATOM 0 HE ARG A 24 -22.394 -4.203 -4.297 1.00 0.00 H new ATOM 0 HH11 ARG A 24 -23.167 -7.652 -4.434 1.00 0.00 H new ATOM 0 HH12 ARG A 24 -24.509 -7.422 -5.560 1.00 0.00 H new ATOM 0 HH21 ARG A 24 -24.117 -3.923 -5.742 1.00 0.00 H new ATOM 0 HH22 ARG A 24 -25.043 -5.322 -6.296 1.00 0.00 H new ATOM 340 N ALA A 25 -19.592 -6.563 -0.657 1.00 0.00 N ATOM 341 CA ALA A 25 -19.847 -6.514 0.778 1.00 0.00 C ATOM 342 C ALA A 25 -20.702 -7.694 1.224 1.00 0.00 C ATOM 343 O ALA A 25 -20.526 -8.223 2.321 1.00 0.00 O ATOM 344 CB ALA A 25 -20.521 -5.202 1.150 1.00 0.00 C ATOM 0 H ALA A 25 -19.974 -5.775 -1.181 1.00 0.00 H new ATOM 0 HA ALA A 25 -18.889 -6.577 1.294 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -20.705 -5.179 2.224 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -19.873 -4.369 0.875 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -21.468 -5.116 0.617 1.00 0.00 H new ATOM 350 N SER A 26 -21.630 -8.104 0.365 1.00 0.00 N ATOM 351 CA SER A 26 -22.515 -9.223 0.671 1.00 0.00 C ATOM 352 C SER A 26 -21.715 -10.501 0.905 1.00 0.00 C ATOM 353 O SER A 26 -22.099 -11.347 1.712 1.00 0.00 O ATOM 354 CB SER A 26 -23.515 -9.436 -0.465 1.00 0.00 C ATOM 355 OG SER A 26 -24.682 -10.094 -0.002 1.00 0.00 O ATOM 0 H SER A 26 -21.789 -7.678 -0.548 1.00 0.00 H new ATOM 0 HA SER A 26 -23.059 -8.983 1.584 1.00 0.00 H new ATOM 0 HB2 SER A 26 -23.785 -8.474 -0.901 1.00 0.00 H new ATOM 0 HB3 SER A 26 -23.051 -10.025 -1.256 1.00 0.00 H new ATOM 0 HG SER A 26 -25.306 -10.217 -0.748 1.00 0.00 H new ATOM 361 N GLU A 27 -20.601 -10.633 0.193 1.00 0.00 N ATOM 362 CA GLU A 27 -19.746 -11.809 0.323 1.00 0.00 C ATOM 363 C GLU A 27 -18.707 -11.607 1.422 1.00 0.00 C ATOM 364 O GLU A 27 -18.474 -12.497 2.240 1.00 0.00 O ATOM 365 CB GLU A 27 -19.052 -12.109 -1.008 1.00 0.00 C ATOM 366 CG GLU A 27 -19.606 -13.331 -1.721 1.00 0.00 C ATOM 367 CD GLU A 27 -19.646 -13.160 -3.226 1.00 0.00 C ATOM 368 OE1 GLU A 27 -19.853 -12.019 -3.690 1.00 0.00 O ATOM 369 OE2 GLU A 27 -19.468 -14.169 -3.943 1.00 0.00 O ATOM 0 H GLU A 27 -20.269 -9.942 -0.479 1.00 0.00 H new ATOM 0 HA GLU A 27 -20.373 -12.658 0.596 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -19.149 -11.242 -1.662 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -17.987 -12.255 -0.828 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -18.995 -14.199 -1.474 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -20.612 -13.535 -1.355 1.00 0.00 H new ATOM 376 N LEU A 28 -18.087 -10.432 1.435 1.00 0.00 N ATOM 377 CA LEU A 28 -17.073 -10.113 2.434 1.00 0.00 C ATOM 378 C LEU A 28 -17.694 -10.001 3.823 1.00 0.00 C ATOM 379 O LEU A 28 -17.337 -10.748 4.735 1.00 0.00 O ATOM 380 CB LEU A 28 -16.363 -8.807 2.073 1.00 0.00 C ATOM 381 CG LEU A 28 -15.221 -8.949 1.066 1.00 0.00 C ATOM 382 CD1 LEU A 28 -14.770 -7.580 0.575 1.00 0.00 C ATOM 383 CD2 LEU A 28 -14.056 -9.706 1.685 1.00 0.00 C ATOM 0 H LEU A 28 -18.269 -9.685 0.765 1.00 0.00 H new ATOM 0 HA LEU A 28 -16.344 -10.923 2.446 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -17.098 -8.111 1.670 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -15.969 -8.361 2.986 1.00 0.00 H new ATOM 0 HG LEU A 28 -15.584 -9.518 0.210 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -13.957 -7.700 -0.141 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -15.606 -7.073 0.093 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -14.424 -6.986 1.421 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -13.252 -9.798 0.954 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -13.693 -9.164 2.558 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -14.387 -10.700 1.987 1.00 0.00 H new ATOM 395 N HIS A 29 -18.623 -9.064 3.977 1.00 0.00 N ATOM 396 CA HIS A 29 -19.292 -8.855 5.255 1.00 0.00 C ATOM 397 C HIS A 29 -18.287 -8.482 6.342 1.00 0.00 C ATOM 398 O HIS A 29 -18.334 -9.007 7.454 1.00 0.00 O ATOM 399 CB HIS A 29 -20.061 -10.113 5.663 1.00 0.00 C ATOM 400 CG HIS A 29 -20.935 -9.917 6.864 1.00 0.00 C ATOM 401 ND1 HIS A 29 -21.303 -10.932 7.719 1.00 0.00 N ATOM 402 CD2 HIS A 29 -21.516 -8.789 7.347 1.00 0.00 C ATOM 403 CE1 HIS A 29 -22.080 -10.402 8.674 1.00 0.00 C ATOM 404 NE2 HIS A 29 -22.240 -9.105 8.495 1.00 0.00 N ATOM 0 H HIS A 29 -18.930 -8.437 3.233 1.00 0.00 H new ATOM 0 HA HIS A 29 -19.995 -8.030 5.138 1.00 0.00 H new ATOM 0 HB2 HIS A 29 -20.677 -10.440 4.825 1.00 0.00 H new ATOM 0 HB3 HIS A 29 -19.350 -10.913 5.868 1.00 0.00 H new ATOM 0 HD2 HIS A 29 -21.431 -7.804 6.911 1.00 0.00 H new ATOM 0 HE1 HIS A 29 -22.518 -10.964 9.485 1.00 0.00 H new ATOM 0 HE2 HIS A 29 -22.782 -8.466 9.077 1.00 0.00 H new ATOM 412 N GLN A 30 -17.379 -7.570 6.011 1.00 0.00 N ATOM 413 CA GLN A 30 -16.362 -7.125 6.956 1.00 0.00 C ATOM 414 C GLN A 30 -15.472 -8.288 7.387 1.00 0.00 C ATOM 415 O GLN A 30 -15.665 -8.866 8.457 1.00 0.00 O ATOM 416 CB GLN A 30 -17.019 -6.490 8.183 1.00 0.00 C ATOM 417 CG GLN A 30 -16.156 -5.436 8.859 1.00 0.00 C ATOM 418 CD GLN A 30 -16.859 -4.764 10.021 1.00 0.00 C ATOM 419 OE1 GLN A 30 -16.327 -4.696 11.128 1.00 0.00 O ATOM 420 NE2 GLN A 30 -18.064 -4.262 9.772 1.00 0.00 N ATOM 0 H GLN A 30 -17.327 -7.125 5.095 1.00 0.00 H new ATOM 0 HA GLN A 30 -15.741 -6.381 6.458 1.00 0.00 H new ATOM 0 HB2 GLN A 30 -17.964 -6.037 7.885 1.00 0.00 H new ATOM 0 HB3 GLN A 30 -17.254 -7.272 8.905 1.00 0.00 H new ATOM 0 HG2 GLN A 30 -15.236 -5.899 9.215 1.00 0.00 H new ATOM 0 HG3 GLN A 30 -15.870 -4.681 8.126 1.00 0.00 H new ATOM 0 HE21 GLN A 30 -18.467 -4.341 8.838 1.00 0.00 H new ATOM 0 HE22 GLN A 30 -18.586 -3.797 10.515 1.00 0.00 H new ATOM 429 N ARG A 31 -14.500 -8.625 6.546 1.00 0.00 N ATOM 430 CA ARG A 31 -13.581 -9.718 6.840 1.00 0.00 C ATOM 431 C ARG A 31 -12.215 -9.464 6.209 1.00 0.00 C ATOM 432 O ARG A 31 -12.093 -8.690 5.259 1.00 0.00 O ATOM 433 CB ARG A 31 -14.152 -11.043 6.330 1.00 0.00 C ATOM 434 CG ARG A 31 -15.396 -11.496 7.077 1.00 0.00 C ATOM 435 CD ARG A 31 -15.718 -12.954 6.790 1.00 0.00 C ATOM 436 NE ARG A 31 -16.209 -13.650 7.976 1.00 0.00 N ATOM 437 CZ ARG A 31 -17.442 -13.517 8.457 1.00 0.00 C ATOM 438 NH1 ARG A 31 -18.314 -12.716 7.856 1.00 0.00 N ATOM 439 NH2 ARG A 31 -17.808 -14.188 9.542 1.00 0.00 N ATOM 0 H ARG A 31 -14.328 -8.157 5.656 1.00 0.00 H new ATOM 0 HA ARG A 31 -13.458 -9.775 7.921 1.00 0.00 H new ATOM 0 HB2 ARG A 31 -14.390 -10.943 5.271 1.00 0.00 H new ATOM 0 HB3 ARG A 31 -13.387 -11.815 6.413 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -15.249 -11.359 8.148 1.00 0.00 H new ATOM 0 HG3 ARG A 31 -16.242 -10.872 6.789 1.00 0.00 H new ATOM 0 HD2 ARG A 31 -16.467 -13.011 6.000 1.00 0.00 H new ATOM 0 HD3 ARG A 31 -14.825 -13.456 6.419 1.00 0.00 H new ATOM 0 HE ARG A 31 -15.568 -14.275 8.465 1.00 0.00 H new ATOM 0 HH11 ARG A 31 -18.040 -12.199 7.021 1.00 0.00 H new ATOM 0 HH12 ARG A 31 -19.258 -12.618 8.229 1.00 0.00 H new ATOM 0 HH21 ARG A 31 -17.144 -14.806 10.008 1.00 0.00 H new ATOM 0 HH22 ARG A 31 -18.754 -14.085 9.910 1.00 0.00 H new ATOM 453 N ASP A 32 -11.191 -10.121 6.744 1.00 0.00 N ATOM 454 CA ASP A 32 -9.833 -9.966 6.233 1.00 0.00 C ATOM 455 C ASP A 32 -9.736 -10.455 4.792 1.00 0.00 C ATOM 456 O ASP A 32 -10.452 -11.370 4.386 1.00 0.00 O ATOM 457 CB ASP A 32 -8.846 -10.734 7.112 1.00 0.00 C ATOM 458 CG ASP A 32 -7.403 -10.377 6.809 1.00 0.00 C ATOM 459 OD1 ASP A 32 -7.082 -9.171 6.791 1.00 0.00 O ATOM 460 OD2 ASP A 32 -6.595 -11.304 6.591 1.00 0.00 O ATOM 0 H ASP A 32 -11.275 -10.765 7.530 1.00 0.00 H new ATOM 0 HA ASP A 32 -9.581 -8.906 6.256 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -9.057 -10.523 8.160 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -8.991 -11.804 6.967 1.00 0.00 H new ATOM 465 N VAL A 33 -8.845 -9.838 4.022 1.00 0.00 N ATOM 466 CA VAL A 33 -8.654 -10.209 2.626 1.00 0.00 C ATOM 467 C VAL A 33 -7.190 -10.526 2.337 1.00 0.00 C ATOM 468 O VAL A 33 -6.300 -9.736 2.650 1.00 0.00 O ATOM 469 CB VAL A 33 -9.120 -9.088 1.678 1.00 0.00 C ATOM 470 CG1 VAL A 33 -9.101 -9.566 0.234 1.00 0.00 C ATOM 471 CG2 VAL A 33 -10.508 -8.603 2.068 1.00 0.00 C ATOM 0 H VAL A 33 -8.244 -9.079 4.342 1.00 0.00 H new ATOM 0 HA VAL A 33 -9.258 -11.099 2.450 1.00 0.00 H new ATOM 0 HB VAL A 33 -8.428 -8.251 1.768 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -9.433 -8.760 -0.420 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -8.087 -9.860 -0.039 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -9.769 -10.421 0.125 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -10.821 -7.811 1.388 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -11.213 -9.432 2.009 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -10.486 -8.218 3.087 1.00 0.00 H new ATOM 481 N LEU A 34 -6.948 -11.688 1.738 1.00 0.00 N ATOM 482 CA LEU A 34 -5.592 -12.110 1.408 1.00 0.00 C ATOM 483 C LEU A 34 -5.416 -12.241 -0.101 1.00 0.00 C ATOM 484 O LEU A 34 -6.141 -12.989 -0.759 1.00 0.00 O ATOM 485 CB LEU A 34 -5.269 -13.443 2.087 1.00 0.00 C ATOM 486 CG LEU A 34 -3.780 -13.713 2.309 1.00 0.00 C ATOM 487 CD1 LEU A 34 -3.336 -13.180 3.662 1.00 0.00 C ATOM 488 CD2 LEU A 34 -3.487 -15.201 2.198 1.00 0.00 C ATOM 0 H LEU A 34 -7.673 -12.354 1.471 1.00 0.00 H new ATOM 0 HA LEU A 34 -4.903 -11.348 1.773 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -5.776 -13.474 3.051 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -5.683 -14.251 1.483 1.00 0.00 H new ATOM 0 HG LEU A 34 -3.216 -13.193 1.535 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -2.274 -13.381 3.802 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -3.510 -12.105 3.704 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -3.905 -13.671 4.451 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -2.423 -15.375 2.359 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -4.061 -15.742 2.950 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -3.767 -15.554 1.205 1.00 0.00 H new ATOM 500 N LEU A 35 -4.449 -11.509 -0.646 1.00 0.00 N ATOM 501 CA LEU A 35 -4.179 -11.544 -2.078 1.00 0.00 C ATOM 502 C LEU A 35 -2.677 -11.551 -2.348 1.00 0.00 C ATOM 503 O LEU A 35 -1.987 -10.565 -2.097 1.00 0.00 O ATOM 504 CB LEU A 35 -4.827 -10.343 -2.769 1.00 0.00 C ATOM 505 CG LEU A 35 -6.342 -10.231 -2.585 1.00 0.00 C ATOM 506 CD1 LEU A 35 -6.769 -8.772 -2.549 1.00 0.00 C ATOM 507 CD2 LEU A 35 -7.068 -10.973 -3.696 1.00 0.00 C ATOM 0 H LEU A 35 -3.840 -10.885 -0.117 1.00 0.00 H new ATOM 0 HA LEU A 35 -4.607 -12.462 -2.481 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -4.362 -9.432 -2.393 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -4.609 -10.395 -3.836 1.00 0.00 H new ATOM 0 HG LEU A 35 -6.609 -10.689 -1.633 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -7.849 -8.712 -2.418 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -6.274 -8.268 -1.719 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -6.490 -8.288 -3.485 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -8.145 -10.884 -3.550 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -6.795 -10.543 -4.660 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -6.785 -12.026 -3.676 1.00 0.00 H new ATOM 519 N THR A 36 -2.179 -12.672 -2.860 1.00 0.00 N ATOM 520 CA THR A 36 -0.759 -12.809 -3.164 1.00 0.00 C ATOM 521 C THR A 36 -0.542 -13.766 -4.332 1.00 0.00 C ATOM 522 O THR A 36 -1.484 -14.396 -4.815 1.00 0.00 O ATOM 523 CB THR A 36 0.001 -13.307 -1.934 1.00 0.00 C ATOM 524 OG1 THR A 36 1.353 -13.581 -2.258 1.00 0.00 O ATOM 525 CG2 THR A 36 -0.590 -14.563 -1.332 1.00 0.00 C ATOM 0 H THR A 36 -2.738 -13.498 -3.073 1.00 0.00 H new ATOM 0 HA THR A 36 -0.377 -11.828 -3.446 1.00 0.00 H new ATOM 0 HB THR A 36 -0.076 -12.503 -1.202 1.00 0.00 H new ATOM 0 HG1 THR A 36 1.823 -13.897 -1.458 1.00 0.00 H new ATOM 0 HG21 THR A 36 -0.003 -14.861 -0.464 1.00 0.00 H new ATOM 0 HG22 THR A 36 -1.618 -14.371 -1.026 1.00 0.00 H new ATOM 0 HG23 THR A 36 -0.575 -15.363 -2.072 1.00 0.00 H new ATOM 533 N GLU A 37 0.705 -13.871 -4.780 1.00 0.00 N ATOM 534 CA GLU A 37 1.047 -14.751 -5.891 1.00 0.00 C ATOM 535 C GLU A 37 0.291 -14.353 -7.155 1.00 0.00 C ATOM 536 O GLU A 37 -0.134 -15.209 -7.931 1.00 0.00 O ATOM 537 CB GLU A 37 0.735 -16.205 -5.531 1.00 0.00 C ATOM 538 CG GLU A 37 1.716 -16.811 -4.541 1.00 0.00 C ATOM 539 CD GLU A 37 2.016 -18.267 -4.835 1.00 0.00 C ATOM 540 OE1 GLU A 37 2.124 -18.622 -6.028 1.00 0.00 O ATOM 541 OE2 GLU A 37 2.144 -19.054 -3.873 1.00 0.00 O ATOM 0 H GLU A 37 1.495 -13.357 -4.390 1.00 0.00 H new ATOM 0 HA GLU A 37 2.115 -14.653 -6.084 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -0.270 -16.259 -5.113 1.00 0.00 H new ATOM 0 HB3 GLU A 37 0.734 -16.804 -6.442 1.00 0.00 H new ATOM 0 HG2 GLU A 37 2.645 -16.241 -4.561 1.00 0.00 H new ATOM 0 HG3 GLU A 37 1.310 -16.724 -3.533 1.00 0.00 H new ATOM 548 N LEU A 38 0.126 -13.049 -7.354 1.00 0.00 N ATOM 549 CA LEU A 38 -0.579 -12.537 -8.523 1.00 0.00 C ATOM 550 C LEU A 38 0.384 -11.832 -9.474 1.00 0.00 C ATOM 551 O LEU A 38 1.381 -11.252 -9.045 1.00 0.00 O ATOM 552 CB LEU A 38 -1.687 -11.573 -8.095 1.00 0.00 C ATOM 553 CG LEU A 38 -2.606 -12.093 -6.989 1.00 0.00 C ATOM 554 CD1 LEU A 38 -3.627 -11.035 -6.601 1.00 0.00 C ATOM 555 CD2 LEU A 38 -3.303 -13.371 -7.432 1.00 0.00 C ATOM 0 H LEU A 38 0.471 -12.328 -6.721 1.00 0.00 H new ATOM 0 HA LEU A 38 -1.025 -13.383 -9.046 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -1.229 -10.643 -7.758 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -2.294 -11.331 -8.967 1.00 0.00 H new ATOM 0 HG LEU A 38 -1.997 -12.319 -6.114 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -4.272 -11.423 -5.813 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -3.110 -10.145 -6.241 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -4.232 -10.777 -7.470 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -3.953 -13.727 -6.633 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -3.899 -13.170 -8.322 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -2.557 -14.132 -7.659 1.00 0.00 H new ATOM 567 N SER A 39 0.078 -11.888 -10.766 1.00 0.00 N ATOM 568 CA SER A 39 0.916 -11.254 -11.777 1.00 0.00 C ATOM 569 C SER A 39 0.081 -10.797 -12.968 1.00 0.00 C ATOM 570 O SER A 39 -0.560 -11.608 -13.636 1.00 0.00 O ATOM 571 CB SER A 39 2.006 -12.221 -12.244 1.00 0.00 C ATOM 572 OG SER A 39 3.195 -12.053 -11.490 1.00 0.00 O ATOM 0 H SER A 39 -0.743 -12.365 -11.137 1.00 0.00 H new ATOM 0 HA SER A 39 1.384 -10.378 -11.328 1.00 0.00 H new ATOM 0 HB2 SER A 39 1.652 -13.247 -12.147 1.00 0.00 H new ATOM 0 HB3 SER A 39 2.215 -12.055 -13.301 1.00 0.00 H new ATOM 0 HG SER A 39 2.968 -11.758 -10.583 1.00 0.00 H new ATOM 578 N ASN A 40 0.093 -9.494 -13.227 1.00 0.00 N ATOM 579 CA ASN A 40 -0.665 -8.928 -14.338 1.00 0.00 C ATOM 580 C ASN A 40 -2.155 -9.221 -14.189 1.00 0.00 C ATOM 581 O ASN A 40 -2.876 -9.339 -15.179 1.00 0.00 O ATOM 582 CB ASN A 40 -0.150 -9.486 -15.668 1.00 0.00 C ATOM 583 CG ASN A 40 0.180 -8.392 -16.664 1.00 0.00 C ATOM 584 OD1 ASN A 40 1.310 -7.908 -16.722 1.00 0.00 O ATOM 585 ND2 ASN A 40 -0.810 -7.995 -17.457 1.00 0.00 N ATOM 0 H ASN A 40 0.619 -8.810 -12.683 1.00 0.00 H new ATOM 0 HA ASN A 40 -0.527 -7.847 -14.327 1.00 0.00 H new ATOM 0 HB2 ASN A 40 0.740 -10.089 -15.486 1.00 0.00 H new ATOM 0 HB3 ASN A 40 -0.902 -10.149 -16.096 1.00 0.00 H new ATOM 0 HD21 ASN A 40 -0.648 -7.262 -18.147 1.00 0.00 H new ATOM 0 HD22 ASN A 40 -1.732 -8.423 -17.375 1.00 0.00 H new ATOM 592 N CYS A 41 -2.610 -9.339 -12.946 1.00 0.00 N ATOM 593 CA CYS A 41 -4.014 -9.618 -12.668 1.00 0.00 C ATOM 594 C CYS A 41 -4.706 -8.395 -12.075 1.00 0.00 C ATOM 595 O CYS A 41 -4.080 -7.589 -11.387 1.00 0.00 O ATOM 596 CB CYS A 41 -4.140 -10.805 -11.710 1.00 0.00 C ATOM 597 SG CYS A 41 -5.845 -11.272 -11.335 1.00 0.00 S ATOM 0 H CYS A 41 -2.026 -9.246 -12.115 1.00 0.00 H new ATOM 0 HA CYS A 41 -4.502 -9.867 -13.610 1.00 0.00 H new ATOM 0 HB2 CYS A 41 -3.626 -11.663 -12.143 1.00 0.00 H new ATOM 0 HB3 CYS A 41 -3.628 -10.563 -10.779 1.00 0.00 H new ATOM 0 HG CYS A 41 -6.648 -10.697 -12.180 1.00 0.00 H new ATOM 603 N THR A 42 -6.000 -8.265 -12.347 1.00 0.00 N ATOM 604 CA THR A 42 -6.778 -7.140 -11.840 1.00 0.00 C ATOM 605 C THR A 42 -7.766 -7.597 -10.772 1.00 0.00 C ATOM 606 O THR A 42 -8.366 -8.666 -10.884 1.00 0.00 O ATOM 607 CB THR A 42 -7.527 -6.455 -12.985 1.00 0.00 C ATOM 608 OG1 THR A 42 -7.935 -7.403 -13.955 1.00 0.00 O ATOM 609 CG2 THR A 42 -6.705 -5.400 -13.693 1.00 0.00 C ATOM 0 H THR A 42 -6.532 -8.924 -12.915 1.00 0.00 H new ATOM 0 HA THR A 42 -6.088 -6.428 -11.388 1.00 0.00 H new ATOM 0 HB THR A 42 -8.385 -5.971 -12.519 1.00 0.00 H new ATOM 0 HG1 THR A 42 -8.413 -6.946 -14.678 1.00 0.00 H new ATOM 0 HG21 THR A 42 -7.296 -4.955 -14.493 1.00 0.00 H new ATOM 0 HG22 THR A 42 -6.416 -4.626 -12.982 1.00 0.00 H new ATOM 0 HG23 THR A 42 -5.810 -5.858 -14.115 1.00 0.00 H new ATOM 617 N VAL A 43 -7.928 -6.781 -9.736 1.00 0.00 N ATOM 618 CA VAL A 43 -8.843 -7.101 -8.647 1.00 0.00 C ATOM 619 C VAL A 43 -9.538 -5.848 -8.127 1.00 0.00 C ATOM 620 O VAL A 43 -8.907 -4.806 -7.947 1.00 0.00 O ATOM 621 CB VAL A 43 -8.109 -7.789 -7.481 1.00 0.00 C ATOM 622 CG1 VAL A 43 -9.101 -8.282 -6.439 1.00 0.00 C ATOM 623 CG2 VAL A 43 -7.249 -8.934 -7.992 1.00 0.00 C ATOM 0 H VAL A 43 -7.438 -5.893 -9.628 1.00 0.00 H new ATOM 0 HA VAL A 43 -9.589 -7.785 -9.051 1.00 0.00 H new ATOM 0 HB VAL A 43 -7.455 -7.057 -7.007 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -8.562 -8.765 -5.624 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -9.669 -7.437 -6.049 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -9.784 -8.998 -6.897 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -6.738 -9.408 -7.154 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -7.880 -9.667 -8.494 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -6.511 -8.549 -8.696 1.00 0.00 H new ATOM 633 N ARG A 44 -10.840 -5.955 -7.886 1.00 0.00 N ATOM 634 CA ARG A 44 -11.620 -4.829 -7.386 1.00 0.00 C ATOM 635 C ARG A 44 -12.610 -5.284 -6.319 1.00 0.00 C ATOM 636 O ARG A 44 -13.645 -5.875 -6.629 1.00 0.00 O ATOM 637 CB ARG A 44 -12.367 -4.149 -8.535 1.00 0.00 C ATOM 638 CG ARG A 44 -11.458 -3.683 -9.662 1.00 0.00 C ATOM 639 CD ARG A 44 -11.646 -4.521 -10.916 1.00 0.00 C ATOM 640 NE ARG A 44 -10.781 -4.075 -12.007 1.00 0.00 N ATOM 641 CZ ARG A 44 -10.962 -2.942 -12.681 1.00 0.00 C ATOM 642 NH1 ARG A 44 -11.973 -2.136 -12.379 1.00 0.00 N ATOM 643 NH2 ARG A 44 -10.129 -2.613 -13.658 1.00 0.00 N ATOM 0 H ARG A 44 -11.378 -6.810 -8.029 1.00 0.00 H new ATOM 0 HA ARG A 44 -10.932 -4.114 -6.936 1.00 0.00 H new ATOM 0 HB2 ARG A 44 -13.105 -4.843 -8.938 1.00 0.00 H new ATOM 0 HB3 ARG A 44 -12.915 -3.292 -8.144 1.00 0.00 H new ATOM 0 HG2 ARG A 44 -11.665 -2.637 -9.888 1.00 0.00 H new ATOM 0 HG3 ARG A 44 -10.419 -3.739 -9.339 1.00 0.00 H new ATOM 0 HD2 ARG A 44 -11.434 -5.566 -10.689 1.00 0.00 H new ATOM 0 HD3 ARG A 44 -12.687 -4.469 -11.234 1.00 0.00 H new ATOM 0 HE ARG A 44 -9.992 -4.667 -12.267 1.00 0.00 H new ATOM 0 HH11 ARG A 44 -12.616 -2.384 -11.627 1.00 0.00 H new ATOM 0 HH12 ARG A 44 -12.107 -1.269 -12.899 1.00 0.00 H new ATOM 0 HH21 ARG A 44 -9.350 -3.228 -13.893 1.00 0.00 H new ATOM 0 HH22 ARG A 44 -10.267 -1.745 -14.175 1.00 0.00 H new ATOM 657 N LEU A 45 -12.286 -5.005 -5.061 1.00 0.00 N ATOM 658 CA LEU A 45 -13.147 -5.384 -3.947 1.00 0.00 C ATOM 659 C LEU A 45 -14.182 -4.299 -3.667 1.00 0.00 C ATOM 660 O LEU A 45 -13.878 -3.108 -3.723 1.00 0.00 O ATOM 661 CB LEU A 45 -12.311 -5.644 -2.693 1.00 0.00 C ATOM 662 CG LEU A 45 -11.101 -6.559 -2.899 1.00 0.00 C ATOM 663 CD1 LEU A 45 -10.245 -6.601 -1.643 1.00 0.00 C ATOM 664 CD2 LEU A 45 -11.554 -7.958 -3.286 1.00 0.00 C ATOM 0 H LEU A 45 -11.433 -4.517 -4.787 1.00 0.00 H new ATOM 0 HA LEU A 45 -13.671 -6.300 -4.221 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -11.962 -4.688 -2.303 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -12.954 -6.084 -1.931 1.00 0.00 H new ATOM 0 HG LEU A 45 -10.496 -6.156 -3.712 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -9.389 -7.256 -1.807 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -9.893 -5.596 -1.409 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -10.838 -6.981 -0.811 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -10.682 -8.596 -3.429 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -12.179 -8.370 -2.494 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -12.126 -7.912 -4.213 1.00 0.00 H new ATOM 676 N TYR A 46 -15.406 -4.719 -3.365 1.00 0.00 N ATOM 677 CA TYR A 46 -16.486 -3.783 -3.075 1.00 0.00 C ATOM 678 C TYR A 46 -17.108 -4.074 -1.713 1.00 0.00 C ATOM 679 O TYR A 46 -17.373 -5.227 -1.373 1.00 0.00 O ATOM 680 CB TYR A 46 -17.558 -3.856 -4.164 1.00 0.00 C ATOM 681 CG TYR A 46 -17.235 -3.028 -5.388 1.00 0.00 C ATOM 682 CD1 TYR A 46 -17.052 -1.655 -5.292 1.00 0.00 C ATOM 683 CD2 TYR A 46 -17.114 -3.621 -6.638 1.00 0.00 C ATOM 684 CE1 TYR A 46 -16.757 -0.895 -6.408 1.00 0.00 C ATOM 685 CE2 TYR A 46 -16.818 -2.868 -7.759 1.00 0.00 C ATOM 686 CZ TYR A 46 -16.641 -1.506 -7.639 1.00 0.00 C ATOM 687 OH TYR A 46 -16.347 -0.753 -8.752 1.00 0.00 O ATOM 0 H TYR A 46 -15.675 -5.702 -3.315 1.00 0.00 H new ATOM 0 HA TYR A 46 -16.066 -2.777 -3.055 1.00 0.00 H new ATOM 0 HB2 TYR A 46 -17.690 -4.896 -4.463 1.00 0.00 H new ATOM 0 HB3 TYR A 46 -18.509 -3.521 -3.749 1.00 0.00 H new ATOM 0 HD1 TYR A 46 -17.142 -1.173 -4.330 1.00 0.00 H new ATOM 0 HD2 TYR A 46 -17.253 -4.687 -6.736 1.00 0.00 H new ATOM 0 HE1 TYR A 46 -16.618 0.172 -6.317 1.00 0.00 H new ATOM 0 HE2 TYR A 46 -16.726 -3.344 -8.724 1.00 0.00 H new ATOM 0 HH TYR A 46 -15.499 -0.282 -8.614 1.00 0.00 H new ATOM 697 N GLY A 47 -17.340 -3.019 -0.937 1.00 0.00 N ATOM 698 CA GLY A 47 -17.929 -3.180 0.379 1.00 0.00 C ATOM 699 C GLY A 47 -17.139 -2.467 1.458 1.00 0.00 C ATOM 700 O GLY A 47 -17.077 -1.238 1.482 1.00 0.00 O ATOM 0 H GLY A 47 -17.130 -2.055 -1.197 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -18.949 -2.797 0.367 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -17.990 -4.241 0.619 1.00 0.00 H new ATOM 704 N ASN A 48 -16.533 -3.239 2.353 1.00 0.00 N ATOM 705 CA ASN A 48 -15.742 -2.674 3.440 1.00 0.00 C ATOM 706 C ASN A 48 -15.088 -3.779 4.269 1.00 0.00 C ATOM 707 O ASN A 48 -15.632 -4.208 5.287 1.00 0.00 O ATOM 708 CB ASN A 48 -16.620 -1.796 4.335 1.00 0.00 C ATOM 709 CG ASN A 48 -15.978 -0.457 4.640 1.00 0.00 C ATOM 710 OD1 ASN A 48 -16.217 0.531 3.946 1.00 0.00 O ATOM 711 ND2 ASN A 48 -15.157 -0.419 5.682 1.00 0.00 N ATOM 0 H ASN A 48 -16.574 -4.258 2.347 1.00 0.00 H new ATOM 0 HA ASN A 48 -14.955 -2.060 3.003 1.00 0.00 H new ATOM 0 HB2 ASN A 48 -17.581 -1.632 3.848 1.00 0.00 H new ATOM 0 HB3 ASN A 48 -16.821 -2.321 5.269 1.00 0.00 H new ATOM 0 HD21 ASN A 48 -14.695 0.454 5.936 1.00 0.00 H new ATOM 0 HD22 ASN A 48 -14.988 -1.263 6.229 1.00 0.00 H new ATOM 718 N PRO A 49 -13.904 -4.254 3.842 1.00 0.00 N ATOM 719 CA PRO A 49 -13.177 -5.312 4.549 1.00 0.00 C ATOM 720 C PRO A 49 -12.601 -4.831 5.876 1.00 0.00 C ATOM 721 O PRO A 49 -12.630 -3.639 6.181 1.00 0.00 O ATOM 722 CB PRO A 49 -12.052 -5.680 3.580 1.00 0.00 C ATOM 723 CG PRO A 49 -11.837 -4.450 2.767 1.00 0.00 C ATOM 724 CD PRO A 49 -13.185 -3.797 2.638 1.00 0.00 C ATOM 0 HA PRO A 49 -13.825 -6.149 4.807 1.00 0.00 H new ATOM 0 HB2 PRO A 49 -11.146 -5.965 4.115 1.00 0.00 H new ATOM 0 HB3 PRO A 49 -12.331 -6.526 2.952 1.00 0.00 H new ATOM 0 HG2 PRO A 49 -11.125 -3.782 3.251 1.00 0.00 H new ATOM 0 HG3 PRO A 49 -11.428 -4.697 1.787 1.00 0.00 H new ATOM 0 HD2 PRO A 49 -13.104 -2.710 2.607 1.00 0.00 H new ATOM 0 HD3 PRO A 49 -13.695 -4.105 1.725 1.00 0.00 H new ATOM 732 N ASN A 50 -12.077 -5.766 6.662 1.00 0.00 N ATOM 733 CA ASN A 50 -11.493 -5.437 7.957 1.00 0.00 C ATOM 734 C ASN A 50 -10.018 -5.077 7.813 1.00 0.00 C ATOM 735 O ASN A 50 -9.564 -4.059 8.336 1.00 0.00 O ATOM 736 CB ASN A 50 -11.652 -6.611 8.925 1.00 0.00 C ATOM 737 CG ASN A 50 -11.253 -6.250 10.342 1.00 0.00 C ATOM 738 OD1 ASN A 50 -10.139 -5.787 10.586 1.00 0.00 O ATOM 739 ND2 ASN A 50 -12.164 -6.461 11.285 1.00 0.00 N ATOM 0 H ASN A 50 -12.045 -6.757 6.425 1.00 0.00 H new ATOM 0 HA ASN A 50 -12.022 -4.572 8.357 1.00 0.00 H new ATOM 0 HB2 ASN A 50 -12.689 -6.947 8.917 1.00 0.00 H new ATOM 0 HB3 ASN A 50 -11.043 -7.447 8.581 1.00 0.00 H new ATOM 0 HD21 ASN A 50 -11.953 -6.237 12.257 1.00 0.00 H new ATOM 0 HD22 ASN A 50 -13.075 -6.847 11.037 1.00 0.00 H new ATOM 746 N THR A 51 -9.275 -5.917 7.101 1.00 0.00 N ATOM 747 CA THR A 51 -7.852 -5.687 6.888 1.00 0.00 C ATOM 748 C THR A 51 -7.427 -6.149 5.496 1.00 0.00 C ATOM 749 O THR A 51 -7.526 -7.332 5.168 1.00 0.00 O ATOM 750 CB THR A 51 -7.029 -6.414 7.955 1.00 0.00 C ATOM 751 OG1 THR A 51 -7.814 -7.389 8.619 1.00 0.00 O ATOM 752 CG2 THR A 51 -6.464 -5.486 9.009 1.00 0.00 C ATOM 0 H THR A 51 -9.635 -6.764 6.661 1.00 0.00 H new ATOM 0 HA THR A 51 -7.668 -4.616 6.967 1.00 0.00 H new ATOM 0 HB THR A 51 -6.201 -6.875 7.416 1.00 0.00 H new ATOM 0 HG1 THR A 51 -7.853 -8.203 8.075 1.00 0.00 H new ATOM 0 HG21 THR A 51 -5.892 -6.065 9.734 1.00 0.00 H new ATOM 0 HG22 THR A 51 -5.812 -4.752 8.536 1.00 0.00 H new ATOM 0 HG23 THR A 51 -7.280 -4.973 9.517 1.00 0.00 H new ATOM 760 N LEU A 52 -6.956 -5.209 4.685 1.00 0.00 N ATOM 761 CA LEU A 52 -6.516 -5.519 3.329 1.00 0.00 C ATOM 762 C LEU A 52 -5.010 -5.753 3.289 1.00 0.00 C ATOM 763 O LEU A 52 -4.228 -4.893 3.695 1.00 0.00 O ATOM 764 CB LEU A 52 -6.895 -4.386 2.376 1.00 0.00 C ATOM 765 CG LEU A 52 -6.529 -4.624 0.910 1.00 0.00 C ATOM 766 CD1 LEU A 52 -7.431 -5.686 0.300 1.00 0.00 C ATOM 767 CD2 LEU A 52 -6.621 -3.327 0.120 1.00 0.00 C ATOM 0 H LEU A 52 -6.869 -4.226 4.942 1.00 0.00 H new ATOM 0 HA LEU A 52 -7.016 -6.433 3.010 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -7.970 -4.219 2.444 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -6.408 -3.471 2.712 1.00 0.00 H new ATOM 0 HG LEU A 52 -5.500 -4.981 0.866 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -7.156 -5.842 -0.743 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -7.316 -6.620 0.849 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -8.469 -5.358 0.356 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -6.357 -3.515 -0.921 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -7.639 -2.941 0.172 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -5.933 -2.594 0.542 1.00 0.00 H new ATOM 779 N ARG A 53 -4.609 -6.919 2.795 1.00 0.00 N ATOM 780 CA ARG A 53 -3.195 -7.265 2.702 1.00 0.00 C ATOM 781 C ARG A 53 -2.825 -7.667 1.277 1.00 0.00 C ATOM 782 O ARG A 53 -3.451 -8.547 0.688 1.00 0.00 O ATOM 783 CB ARG A 53 -2.862 -8.402 3.671 1.00 0.00 C ATOM 784 CG ARG A 53 -1.576 -8.179 4.451 1.00 0.00 C ATOM 785 CD ARG A 53 -1.795 -8.326 5.948 1.00 0.00 C ATOM 786 NE ARG A 53 -2.532 -7.195 6.508 1.00 0.00 N ATOM 787 CZ ARG A 53 -2.550 -6.889 7.802 1.00 0.00 C ATOM 788 NH1 ARG A 53 -1.874 -7.627 8.676 1.00 0.00 N ATOM 789 NH2 ARG A 53 -3.246 -5.844 8.227 1.00 0.00 N ATOM 0 H ARG A 53 -5.243 -7.641 2.453 1.00 0.00 H new ATOM 0 HA ARG A 53 -2.612 -6.385 2.973 1.00 0.00 H new ATOM 0 HB2 ARG A 53 -3.687 -8.523 4.373 1.00 0.00 H new ATOM 0 HB3 ARG A 53 -2.781 -9.334 3.111 1.00 0.00 H new ATOM 0 HG2 ARG A 53 -0.822 -8.894 4.121 1.00 0.00 H new ATOM 0 HG3 ARG A 53 -1.188 -7.184 4.236 1.00 0.00 H new ATOM 0 HD2 ARG A 53 -2.342 -9.248 6.145 1.00 0.00 H new ATOM 0 HD3 ARG A 53 -0.831 -8.414 6.448 1.00 0.00 H new ATOM 0 HE ARG A 53 -3.064 -6.605 5.868 1.00 0.00 H new ATOM 0 HH11 ARG A 53 -1.337 -8.433 8.356 1.00 0.00 H new ATOM 0 HH12 ARG A 53 -1.892 -7.387 9.667 1.00 0.00 H new ATOM 0 HH21 ARG A 53 -3.768 -5.274 7.561 1.00 0.00 H new ATOM 0 HH22 ARG A 53 -3.259 -5.610 9.220 1.00 0.00 H new ATOM 803 N LEU A 54 -1.802 -7.017 0.732 1.00 0.00 N ATOM 804 CA LEU A 54 -1.347 -7.307 -0.623 1.00 0.00 C ATOM 805 C LEU A 54 0.168 -7.479 -0.661 1.00 0.00 C ATOM 806 O LEU A 54 0.915 -6.569 -0.297 1.00 0.00 O ATOM 807 CB LEU A 54 -1.768 -6.186 -1.575 1.00 0.00 C ATOM 808 CG LEU A 54 -1.581 -6.496 -3.062 1.00 0.00 C ATOM 809 CD1 LEU A 54 -2.863 -7.060 -3.655 1.00 0.00 C ATOM 810 CD2 LEU A 54 -1.147 -5.248 -3.817 1.00 0.00 C ATOM 0 H LEU A 54 -1.273 -6.286 1.208 1.00 0.00 H new ATOM 0 HA LEU A 54 -1.810 -8.240 -0.944 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -2.818 -5.954 -1.397 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -1.198 -5.290 -1.332 1.00 0.00 H new ATOM 0 HG LEU A 54 -0.797 -7.247 -3.161 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -2.711 -7.274 -4.713 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -3.132 -7.979 -3.134 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -3.666 -6.332 -3.544 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -1.019 -5.487 -4.873 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -1.908 -4.475 -3.710 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -0.203 -4.886 -3.410 1.00 0.00 H new ATOM 822 N THR A 55 0.615 -8.649 -1.102 1.00 0.00 N ATOM 823 CA THR A 55 2.042 -8.938 -1.185 1.00 0.00 C ATOM 824 C THR A 55 2.346 -9.848 -2.371 1.00 0.00 C ATOM 825 O THR A 55 1.472 -10.568 -2.855 1.00 0.00 O ATOM 826 CB THR A 55 2.528 -9.590 0.110 1.00 0.00 C ATOM 827 OG1 THR A 55 2.072 -10.929 0.199 1.00 0.00 O ATOM 828 CG2 THR A 55 2.066 -8.865 1.355 1.00 0.00 C ATOM 0 H THR A 55 0.011 -9.412 -1.407 1.00 0.00 H new ATOM 0 HA THR A 55 2.569 -7.995 -1.329 1.00 0.00 H new ATOM 0 HB THR A 55 3.616 -9.545 0.065 1.00 0.00 H new ATOM 0 HG1 THR A 55 2.395 -11.330 1.033 1.00 0.00 H new ATOM 0 HG21 THR A 55 2.446 -9.380 2.238 1.00 0.00 H new ATOM 0 HG22 THR A 55 2.443 -7.842 1.341 1.00 0.00 H new ATOM 0 HG23 THR A 55 0.976 -8.850 1.384 1.00 0.00 H new ATOM 836 N LYS A 56 3.591 -9.811 -2.835 1.00 0.00 N ATOM 837 CA LYS A 56 4.011 -10.631 -3.964 1.00 0.00 C ATOM 838 C LYS A 56 3.199 -10.298 -5.212 1.00 0.00 C ATOM 839 O LYS A 56 2.853 -11.184 -5.994 1.00 0.00 O ATOM 840 CB LYS A 56 3.864 -12.115 -3.625 1.00 0.00 C ATOM 841 CG LYS A 56 4.714 -12.557 -2.446 1.00 0.00 C ATOM 842 CD LYS A 56 6.081 -13.046 -2.897 1.00 0.00 C ATOM 843 CE LYS A 56 6.038 -14.504 -3.324 1.00 0.00 C ATOM 844 NZ LYS A 56 7.359 -15.171 -3.161 1.00 0.00 N ATOM 0 H LYS A 56 4.327 -9.221 -2.446 1.00 0.00 H new ATOM 0 HA LYS A 56 5.060 -10.414 -4.168 1.00 0.00 H new ATOM 0 HB2 LYS A 56 2.817 -12.327 -3.407 1.00 0.00 H new ATOM 0 HB3 LYS A 56 4.134 -12.707 -4.499 1.00 0.00 H new ATOM 0 HG2 LYS A 56 4.835 -11.726 -1.751 1.00 0.00 H new ATOM 0 HG3 LYS A 56 4.202 -13.353 -1.905 1.00 0.00 H new ATOM 0 HD2 LYS A 56 6.432 -12.433 -3.727 1.00 0.00 H new ATOM 0 HD3 LYS A 56 6.798 -12.925 -2.085 1.00 0.00 H new ATOM 0 HE2 LYS A 56 5.289 -15.033 -2.734 1.00 0.00 H new ATOM 0 HE3 LYS A 56 5.726 -14.568 -4.366 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 7.286 -16.163 -3.463 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 8.069 -14.683 -3.744 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 7.646 -15.133 -2.162 1.00 0.00 H new ATOM 858 N ALA A 57 2.899 -9.016 -5.392 1.00 0.00 N ATOM 859 CA ALA A 57 2.128 -8.567 -6.545 1.00 0.00 C ATOM 860 C ALA A 57 3.032 -7.927 -7.593 1.00 0.00 C ATOM 861 O ALA A 57 3.970 -7.202 -7.260 1.00 0.00 O ATOM 862 CB ALA A 57 1.049 -7.587 -6.108 1.00 0.00 C ATOM 0 H ALA A 57 3.178 -8.270 -4.754 1.00 0.00 H new ATOM 0 HA ALA A 57 1.652 -9.438 -6.995 1.00 0.00 H new ATOM 0 HB1 ALA A 57 0.481 -7.260 -6.979 1.00 0.00 H new ATOM 0 HB2 ALA A 57 0.379 -8.075 -5.400 1.00 0.00 H new ATOM 0 HB3 ALA A 57 1.513 -6.723 -5.632 1.00 0.00 H new ATOM 868 N HIS A 58 2.744 -8.201 -8.861 1.00 0.00 N ATOM 869 CA HIS A 58 3.532 -7.653 -9.959 1.00 0.00 C ATOM 870 C HIS A 58 2.636 -7.272 -11.134 1.00 0.00 C ATOM 871 O HIS A 58 1.947 -8.120 -11.703 1.00 0.00 O ATOM 872 CB HIS A 58 4.588 -8.663 -10.410 1.00 0.00 C ATOM 873 CG HIS A 58 5.952 -8.068 -10.578 1.00 0.00 C ATOM 874 ND1 HIS A 58 7.017 -8.345 -9.750 1.00 0.00 N ATOM 875 CD2 HIS A 58 6.416 -7.192 -11.505 1.00 0.00 C ATOM 876 CE1 HIS A 58 8.071 -7.645 -10.188 1.00 0.00 C ATOM 877 NE2 HIS A 58 7.760 -6.929 -11.252 1.00 0.00 N ATOM 0 H HIS A 58 1.971 -8.799 -9.154 1.00 0.00 H new ATOM 0 HA HIS A 58 4.032 -6.753 -9.602 1.00 0.00 H new ATOM 0 HB2 HIS A 58 4.641 -9.472 -9.681 1.00 0.00 H new ATOM 0 HB3 HIS A 58 4.275 -9.106 -11.355 1.00 0.00 H new ATOM 0 HD2 HIS A 58 5.836 -6.767 -12.310 1.00 0.00 H new ATOM 0 HE1 HIS A 58 9.049 -7.664 -9.730 1.00 0.00 H new ATOM 0 HE2 HIS A 58 8.376 -6.311 -11.780 1.00 0.00 H new ATOM 885 N SER A 59 2.652 -5.993 -11.495 1.00 0.00 N ATOM 886 CA SER A 59 1.841 -5.500 -12.602 1.00 0.00 C ATOM 887 C SER A 59 0.357 -5.754 -12.351 1.00 0.00 C ATOM 888 O SER A 59 -0.427 -5.885 -13.290 1.00 0.00 O ATOM 889 CB SER A 59 2.268 -6.168 -13.910 1.00 0.00 C ATOM 890 OG SER A 59 3.655 -5.990 -14.145 1.00 0.00 O ATOM 0 H SER A 59 3.218 -5.279 -11.037 1.00 0.00 H new ATOM 0 HA SER A 59 1.997 -4.424 -12.680 1.00 0.00 H new ATOM 0 HB2 SER A 59 2.036 -7.232 -13.871 1.00 0.00 H new ATOM 0 HB3 SER A 59 1.699 -5.748 -14.739 1.00 0.00 H new ATOM 0 HG SER A 59 3.903 -6.428 -14.986 1.00 0.00 H new ATOM 896 N CYS A 60 -0.022 -5.820 -11.078 1.00 0.00 N ATOM 897 CA CYS A 60 -1.412 -6.057 -10.707 1.00 0.00 C ATOM 898 C CYS A 60 -2.056 -4.785 -10.167 1.00 0.00 C ATOM 899 O CYS A 60 -1.364 -3.865 -9.728 1.00 0.00 O ATOM 900 CB CYS A 60 -1.500 -7.170 -9.662 1.00 0.00 C ATOM 901 SG CYS A 60 -0.502 -8.627 -10.047 1.00 0.00 S ATOM 0 H CYS A 60 0.614 -5.713 -10.287 1.00 0.00 H new ATOM 0 HA CYS A 60 -1.953 -6.364 -11.602 1.00 0.00 H new ATOM 0 HB2 CYS A 60 -1.186 -6.773 -8.697 1.00 0.00 H new ATOM 0 HB3 CYS A 60 -2.542 -7.474 -9.558 1.00 0.00 H new ATOM 0 HG CYS A 60 0.461 -8.292 -10.853 1.00 0.00 H new ATOM 907 N LYS A 61 -3.383 -4.739 -10.200 1.00 0.00 N ATOM 908 CA LYS A 61 -4.122 -3.580 -9.712 1.00 0.00 C ATOM 909 C LYS A 61 -5.128 -3.990 -8.642 1.00 0.00 C ATOM 910 O LYS A 61 -5.642 -5.110 -8.655 1.00 0.00 O ATOM 911 CB LYS A 61 -4.844 -2.887 -10.869 1.00 0.00 C ATOM 912 CG LYS A 61 -3.920 -2.486 -12.008 1.00 0.00 C ATOM 913 CD LYS A 61 -4.672 -2.383 -13.328 1.00 0.00 C ATOM 914 CE LYS A 61 -4.864 -0.934 -13.748 1.00 0.00 C ATOM 915 NZ LYS A 61 -5.955 -0.788 -14.751 1.00 0.00 N ATOM 0 H LYS A 61 -3.970 -5.492 -10.560 1.00 0.00 H new ATOM 0 HA LYS A 61 -3.410 -2.884 -9.269 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -5.616 -3.552 -11.255 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -5.349 -1.998 -10.491 1.00 0.00 H new ATOM 0 HG2 LYS A 61 -3.453 -1.528 -11.779 1.00 0.00 H new ATOM 0 HG3 LYS A 61 -3.118 -3.218 -12.102 1.00 0.00 H new ATOM 0 HD2 LYS A 61 -4.123 -2.918 -14.103 1.00 0.00 H new ATOM 0 HD3 LYS A 61 -5.644 -2.867 -13.233 1.00 0.00 H new ATOM 0 HE2 LYS A 61 -5.093 -0.329 -12.871 1.00 0.00 H new ATOM 0 HE3 LYS A 61 -3.933 -0.550 -14.165 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 -6.055 0.214 -15.012 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 -5.724 -1.345 -15.598 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 -6.849 -1.131 -14.344 1.00 0.00 H new ATOM 929 N LEU A 62 -5.403 -3.080 -7.715 1.00 0.00 N ATOM 930 CA LEU A 62 -6.347 -3.349 -6.636 1.00 0.00 C ATOM 931 C LEU A 62 -7.187 -2.116 -6.321 1.00 0.00 C ATOM 932 O LEU A 62 -6.653 -1.031 -6.090 1.00 0.00 O ATOM 933 CB LEU A 62 -5.601 -3.805 -5.380 1.00 0.00 C ATOM 934 CG LEU A 62 -6.459 -4.528 -4.343 1.00 0.00 C ATOM 935 CD1 LEU A 62 -6.478 -6.025 -4.616 1.00 0.00 C ATOM 936 CD2 LEU A 62 -5.947 -4.248 -2.938 1.00 0.00 C ATOM 0 H LEU A 62 -4.986 -2.150 -7.688 1.00 0.00 H new ATOM 0 HA LEU A 62 -7.015 -4.145 -6.965 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -4.787 -4.465 -5.679 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -5.147 -2.933 -4.909 1.00 0.00 H new ATOM 0 HG LEU A 62 -7.479 -4.152 -4.418 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -7.094 -6.524 -3.868 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -6.892 -6.209 -5.607 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -5.462 -6.416 -4.569 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -6.570 -4.771 -2.213 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -4.918 -4.596 -2.850 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -5.986 -3.176 -2.744 1.00 0.00 H new ATOM 948 N LEU A 63 -8.504 -2.292 -6.312 1.00 0.00 N ATOM 949 CA LEU A 63 -9.420 -1.195 -6.023 1.00 0.00 C ATOM 950 C LEU A 63 -10.455 -1.615 -4.984 1.00 0.00 C ATOM 951 O LEU A 63 -11.436 -2.286 -5.306 1.00 0.00 O ATOM 952 CB LEU A 63 -10.124 -0.737 -7.303 1.00 0.00 C ATOM 953 CG LEU A 63 -9.243 -0.713 -8.553 1.00 0.00 C ATOM 954 CD1 LEU A 63 -10.083 -0.446 -9.793 1.00 0.00 C ATOM 955 CD2 LEU A 63 -8.147 0.334 -8.413 1.00 0.00 C ATOM 0 H LEU A 63 -8.961 -3.184 -6.502 1.00 0.00 H new ATOM 0 HA LEU A 63 -8.839 -0.365 -5.621 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -10.973 -1.395 -7.488 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -10.526 0.263 -7.141 1.00 0.00 H new ATOM 0 HG LEU A 63 -8.772 -1.690 -8.662 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -9.439 -0.432 -10.673 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -10.830 -1.232 -9.902 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -10.582 0.518 -9.694 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -7.530 0.337 -9.311 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -8.598 1.317 -8.279 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -7.527 0.098 -7.548 1.00 0.00 H new ATOM 967 N CYS A 64 -10.227 -1.220 -3.735 1.00 0.00 N ATOM 968 CA CYS A 64 -11.139 -1.560 -2.650 1.00 0.00 C ATOM 969 C CYS A 64 -11.619 -0.307 -1.924 1.00 0.00 C ATOM 970 O CYS A 64 -10.956 0.730 -1.949 1.00 0.00 O ATOM 971 CB CYS A 64 -10.453 -2.503 -1.659 1.00 0.00 C ATOM 972 SG CYS A 64 -11.504 -3.021 -0.281 1.00 0.00 S ATOM 0 H CYS A 64 -9.420 -0.665 -3.450 1.00 0.00 H new ATOM 0 HA CYS A 64 -12.005 -2.060 -3.083 1.00 0.00 H new ATOM 0 HB2 CYS A 64 -10.112 -3.389 -2.194 1.00 0.00 H new ATOM 0 HB3 CYS A 64 -9.566 -2.010 -1.260 1.00 0.00 H new ATOM 0 HG CYS A 64 -11.799 -1.989 0.452 1.00 0.00 H new ATOM 978 N GLY A 65 -12.775 -0.413 -1.277 1.00 0.00 N ATOM 979 CA GLY A 65 -13.327 0.715 -0.551 1.00 0.00 C ATOM 980 C GLY A 65 -12.561 1.014 0.725 1.00 0.00 C ATOM 981 O GLY A 65 -11.588 0.329 1.040 1.00 0.00 O ATOM 0 H GLY A 65 -13.340 -1.262 -1.243 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -13.317 1.596 -1.192 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -14.369 0.511 -0.306 1.00 0.00 H new ATOM 985 N PRO A 66 -12.982 2.037 1.489 1.00 0.00 N ATOM 986 CA PRO A 66 -12.320 2.413 2.742 1.00 0.00 C ATOM 987 C PRO A 66 -12.234 1.246 3.721 1.00 0.00 C ATOM 988 O PRO A 66 -13.248 0.788 4.248 1.00 0.00 O ATOM 989 CB PRO A 66 -13.212 3.527 3.311 1.00 0.00 C ATOM 990 CG PRO A 66 -14.493 3.438 2.551 1.00 0.00 C ATOM 991 CD PRO A 66 -14.132 2.903 1.197 1.00 0.00 C ATOM 0 HA PRO A 66 -11.289 2.726 2.576 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -13.379 3.389 4.379 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -12.748 4.505 3.185 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -15.201 2.780 3.055 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -14.968 4.416 2.471 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -14.955 2.346 0.749 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -13.872 3.701 0.502 1.00 0.00 H new ATOM 999 N VAL A 67 -11.016 0.770 3.958 1.00 0.00 N ATOM 1000 CA VAL A 67 -10.795 -0.344 4.872 1.00 0.00 C ATOM 1001 C VAL A 67 -11.245 0.008 6.286 1.00 0.00 C ATOM 1002 O VAL A 67 -11.352 1.182 6.641 1.00 0.00 O ATOM 1003 CB VAL A 67 -9.311 -0.760 4.899 1.00 0.00 C ATOM 1004 CG1 VAL A 67 -8.441 0.381 5.403 1.00 0.00 C ATOM 1005 CG2 VAL A 67 -9.118 -2.005 5.752 1.00 0.00 C ATOM 0 H VAL A 67 -10.167 1.139 3.530 1.00 0.00 H new ATOM 0 HA VAL A 67 -11.390 -1.180 4.506 1.00 0.00 H new ATOM 0 HB VAL A 67 -9.004 -0.995 3.880 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -7.398 0.066 5.414 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -8.553 1.242 4.744 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -8.748 0.654 6.413 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -8.064 -2.282 5.758 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -9.446 -1.802 6.772 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -9.706 -2.824 5.338 1.00 0.00 H new ATOM 1015 N SER A 68 -11.507 -1.018 7.091 1.00 0.00 N ATOM 1016 CA SER A 68 -11.945 -0.818 8.467 1.00 0.00 C ATOM 1017 C SER A 68 -10.808 -0.276 9.328 1.00 0.00 C ATOM 1018 O SER A 68 -10.964 0.732 10.017 1.00 0.00 O ATOM 1019 CB SER A 68 -12.464 -2.132 9.055 1.00 0.00 C ATOM 1020 OG SER A 68 -13.368 -1.893 10.119 1.00 0.00 O ATOM 0 H SER A 68 -11.423 -1.996 6.813 1.00 0.00 H new ATOM 0 HA SER A 68 -12.752 -0.086 8.462 1.00 0.00 H new ATOM 0 HB2 SER A 68 -12.959 -2.712 8.276 1.00 0.00 H new ATOM 0 HB3 SER A 68 -11.626 -2.730 9.413 1.00 0.00 H new ATOM 0 HG SER A 68 -13.686 -2.748 10.476 1.00 0.00 H new ATOM 1026 N THR A 69 -9.665 -0.953 9.284 1.00 0.00 N ATOM 1027 CA THR A 69 -8.502 -0.537 10.062 1.00 0.00 C ATOM 1028 C THR A 69 -7.460 0.131 9.170 1.00 0.00 C ATOM 1029 O THR A 69 -7.322 1.355 9.172 1.00 0.00 O ATOM 1030 CB THR A 69 -7.884 -1.740 10.779 1.00 0.00 C ATOM 1031 OG1 THR A 69 -8.288 -2.952 10.168 1.00 0.00 O ATOM 1032 CG2 THR A 69 -8.257 -1.818 12.244 1.00 0.00 C ATOM 0 H THR A 69 -9.519 -1.790 8.720 1.00 0.00 H new ATOM 0 HA THR A 69 -8.834 0.188 10.805 1.00 0.00 H new ATOM 0 HB THR A 69 -6.806 -1.600 10.701 1.00 0.00 H new ATOM 0 HG1 THR A 69 -8.287 -2.843 9.194 1.00 0.00 H new ATOM 0 HG21 THR A 69 -7.787 -2.693 12.693 1.00 0.00 H new ATOM 0 HG22 THR A 69 -7.914 -0.919 12.755 1.00 0.00 H new ATOM 0 HG23 THR A 69 -9.340 -1.899 12.340 1.00 0.00 H new ATOM 1040 N SER A 70 -6.729 -0.678 8.411 1.00 0.00 N ATOM 1041 CA SER A 70 -5.700 -0.161 7.516 1.00 0.00 C ATOM 1042 C SER A 70 -5.284 -1.215 6.495 1.00 0.00 C ATOM 1043 O SER A 70 -5.780 -2.342 6.513 1.00 0.00 O ATOM 1044 CB SER A 70 -4.481 0.297 8.319 1.00 0.00 C ATOM 1045 OG SER A 70 -4.413 -0.368 9.568 1.00 0.00 O ATOM 0 H SER A 70 -6.830 -1.693 8.397 1.00 0.00 H new ATOM 0 HA SER A 70 -6.116 0.692 6.980 1.00 0.00 H new ATOM 0 HB2 SER A 70 -3.572 0.101 7.750 1.00 0.00 H new ATOM 0 HB3 SER A 70 -4.531 1.374 8.479 1.00 0.00 H new ATOM 0 HG SER A 70 -3.624 -0.059 10.061 1.00 0.00 H new ATOM 1051 N VAL A 71 -4.369 -0.841 5.605 1.00 0.00 N ATOM 1052 CA VAL A 71 -3.886 -1.753 4.575 1.00 0.00 C ATOM 1053 C VAL A 71 -2.379 -1.959 4.690 1.00 0.00 C ATOM 1054 O VAL A 71 -1.635 -1.023 4.979 1.00 0.00 O ATOM 1055 CB VAL A 71 -4.214 -1.231 3.163 1.00 0.00 C ATOM 1056 CG1 VAL A 71 -3.876 -2.278 2.113 1.00 0.00 C ATOM 1057 CG2 VAL A 71 -5.677 -0.826 3.070 1.00 0.00 C ATOM 0 H VAL A 71 -3.948 0.088 5.577 1.00 0.00 H new ATOM 0 HA VAL A 71 -4.395 -2.704 4.729 1.00 0.00 H new ATOM 0 HB VAL A 71 -3.603 -0.349 2.972 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -4.115 -1.890 1.123 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -2.813 -2.514 2.164 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -4.458 -3.181 2.299 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -5.890 -0.460 2.066 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -6.308 -1.689 3.283 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -5.883 -0.038 3.795 1.00 0.00 H new ATOM 1067 N PHE A 72 -1.936 -3.191 4.461 1.00 0.00 N ATOM 1068 CA PHE A 72 -0.518 -3.521 4.538 1.00 0.00 C ATOM 1069 C PHE A 72 0.007 -3.993 3.186 1.00 0.00 C ATOM 1070 O PHE A 72 -0.516 -4.943 2.603 1.00 0.00 O ATOM 1071 CB PHE A 72 -0.281 -4.601 5.595 1.00 0.00 C ATOM 1072 CG PHE A 72 1.171 -4.836 5.899 1.00 0.00 C ATOM 1073 CD1 PHE A 72 1.918 -5.720 5.136 1.00 0.00 C ATOM 1074 CD2 PHE A 72 1.790 -4.173 6.946 1.00 0.00 C ATOM 1075 CE1 PHE A 72 3.254 -5.938 5.413 1.00 0.00 C ATOM 1076 CE2 PHE A 72 3.126 -4.387 7.228 1.00 0.00 C ATOM 1077 CZ PHE A 72 3.859 -5.270 6.461 1.00 0.00 C ATOM 0 H PHE A 72 -2.539 -3.978 4.220 1.00 0.00 H new ATOM 0 HA PHE A 72 0.023 -2.619 4.822 1.00 0.00 H new ATOM 0 HB2 PHE A 72 -0.795 -4.318 6.514 1.00 0.00 H new ATOM 0 HB3 PHE A 72 -0.728 -5.535 5.255 1.00 0.00 H new ATOM 0 HD1 PHE A 72 1.450 -6.244 4.316 1.00 0.00 H new ATOM 0 HD2 PHE A 72 1.222 -3.480 7.549 1.00 0.00 H new ATOM 0 HE1 PHE A 72 3.825 -6.630 4.811 1.00 0.00 H new ATOM 0 HE2 PHE A 72 3.596 -3.864 8.048 1.00 0.00 H new ATOM 0 HZ PHE A 72 4.903 -5.439 6.679 1.00 0.00 H new ATOM 1087 N LEU A 73 1.043 -3.324 2.692 1.00 0.00 N ATOM 1088 CA LEU A 73 1.640 -3.674 1.409 1.00 0.00 C ATOM 1089 C LEU A 73 3.123 -3.994 1.568 1.00 0.00 C ATOM 1090 O LEU A 73 3.858 -3.263 2.232 1.00 0.00 O ATOM 1091 CB LEU A 73 1.459 -2.530 0.409 1.00 0.00 C ATOM 1092 CG LEU A 73 1.887 -2.849 -1.027 1.00 0.00 C ATOM 1093 CD1 LEU A 73 0.679 -2.887 -1.951 1.00 0.00 C ATOM 1094 CD2 LEU A 73 2.907 -1.834 -1.521 1.00 0.00 C ATOM 0 H LEU A 73 1.487 -2.535 3.162 1.00 0.00 H new ATOM 0 HA LEU A 73 1.133 -4.562 1.031 1.00 0.00 H new ATOM 0 HB2 LEU A 73 0.409 -2.237 0.402 1.00 0.00 H new ATOM 0 HB3 LEU A 73 2.028 -1.669 0.759 1.00 0.00 H new ATOM 0 HG LEU A 73 2.354 -3.834 -1.033 1.00 0.00 H new ATOM 0 HD11 LEU A 73 1.004 -3.115 -2.966 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -0.015 -3.656 -1.611 1.00 0.00 H new ATOM 0 HD13 LEU A 73 0.181 -1.918 -1.939 1.00 0.00 H new ATOM 0 HD21 LEU A 73 3.198 -2.078 -2.543 1.00 0.00 H new ATOM 0 HD22 LEU A 73 2.468 -0.836 -1.497 1.00 0.00 H new ATOM 0 HD23 LEU A 73 3.786 -1.859 -0.877 1.00 0.00 H new ATOM 1106 N GLU A 74 3.556 -5.090 0.955 1.00 0.00 N ATOM 1107 CA GLU A 74 4.952 -5.507 1.030 1.00 0.00 C ATOM 1108 C GLU A 74 5.327 -6.374 -0.167 1.00 0.00 C ATOM 1109 O GLU A 74 4.526 -7.181 -0.639 1.00 0.00 O ATOM 1110 CB GLU A 74 5.208 -6.273 2.329 1.00 0.00 C ATOM 1111 CG GLU A 74 6.654 -6.711 2.501 1.00 0.00 C ATOM 1112 CD GLU A 74 7.059 -6.825 3.957 1.00 0.00 C ATOM 1113 OE1 GLU A 74 6.384 -6.215 4.812 1.00 0.00 O ATOM 1114 OE2 GLU A 74 8.053 -7.525 4.243 1.00 0.00 O ATOM 0 H GLU A 74 2.961 -5.706 0.401 1.00 0.00 H new ATOM 0 HA GLU A 74 5.573 -4.612 1.015 1.00 0.00 H new ATOM 0 HB2 GLU A 74 4.924 -5.645 3.174 1.00 0.00 H new ATOM 0 HB3 GLU A 74 4.565 -7.153 2.355 1.00 0.00 H new ATOM 0 HG2 GLU A 74 6.799 -7.674 2.011 1.00 0.00 H new ATOM 0 HG3 GLU A 74 7.308 -5.997 2.001 1.00 0.00 H new ATOM 1121 N ASP A 75 6.551 -6.201 -0.656 1.00 0.00 N ATOM 1122 CA ASP A 75 7.034 -6.967 -1.798 1.00 0.00 C ATOM 1123 C ASP A 75 6.177 -6.705 -3.032 1.00 0.00 C ATOM 1124 O ASP A 75 5.880 -7.620 -3.801 1.00 0.00 O ATOM 1125 CB ASP A 75 7.036 -8.462 -1.472 1.00 0.00 C ATOM 1126 CG ASP A 75 8.284 -8.889 -0.724 1.00 0.00 C ATOM 1127 OD1 ASP A 75 8.859 -8.049 0.000 1.00 0.00 O ATOM 1128 OD2 ASP A 75 8.686 -10.064 -0.862 1.00 0.00 O ATOM 0 H ASP A 75 7.226 -5.536 -0.278 1.00 0.00 H new ATOM 0 HA ASP A 75 8.054 -6.647 -2.012 1.00 0.00 H new ATOM 0 HB2 ASP A 75 6.157 -8.702 -0.873 1.00 0.00 H new ATOM 0 HB3 ASP A 75 6.957 -9.033 -2.397 1.00 0.00 H new ATOM 1133 N CYS A 76 5.783 -5.448 -3.216 1.00 0.00 N ATOM 1134 CA CYS A 76 4.960 -5.065 -4.357 1.00 0.00 C ATOM 1135 C CYS A 76 5.744 -4.177 -5.319 1.00 0.00 C ATOM 1136 O CYS A 76 6.436 -3.250 -4.899 1.00 0.00 O ATOM 1137 CB CYS A 76 3.702 -4.335 -3.883 1.00 0.00 C ATOM 1138 SG CYS A 76 2.431 -5.424 -3.199 1.00 0.00 S ATOM 0 H CYS A 76 6.021 -4.679 -2.590 1.00 0.00 H new ATOM 0 HA CYS A 76 4.668 -5.973 -4.884 1.00 0.00 H new ATOM 0 HB2 CYS A 76 3.983 -3.602 -3.127 1.00 0.00 H new ATOM 0 HB3 CYS A 76 3.279 -3.781 -4.721 1.00 0.00 H new ATOM 0 HG CYS A 76 2.836 -5.901 -2.060 1.00 0.00 H new ATOM 1144 N SER A 77 5.632 -4.469 -6.610 1.00 0.00 N ATOM 1145 CA SER A 77 6.331 -3.698 -7.632 1.00 0.00 C ATOM 1146 C SER A 77 5.478 -3.557 -8.888 1.00 0.00 C ATOM 1147 O SER A 77 4.832 -4.510 -9.322 1.00 0.00 O ATOM 1148 CB SER A 77 7.664 -4.363 -7.980 1.00 0.00 C ATOM 1149 OG SER A 77 8.651 -3.395 -8.291 1.00 0.00 O ATOM 0 H SER A 77 5.064 -5.234 -6.974 1.00 0.00 H new ATOM 0 HA SER A 77 6.522 -2.703 -7.231 1.00 0.00 H new ATOM 0 HB2 SER A 77 8.000 -4.973 -7.141 1.00 0.00 H new ATOM 0 HB3 SER A 77 7.529 -5.034 -8.828 1.00 0.00 H new ATOM 0 HG SER A 77 8.333 -2.507 -8.026 1.00 0.00 H new ATOM 1155 N ASP A 78 5.480 -2.360 -9.467 1.00 0.00 N ATOM 1156 CA ASP A 78 4.706 -2.093 -10.674 1.00 0.00 C ATOM 1157 C ASP A 78 3.221 -2.346 -10.438 1.00 0.00 C ATOM 1158 O ASP A 78 2.488 -2.702 -11.362 1.00 0.00 O ATOM 1159 CB ASP A 78 5.208 -2.963 -11.828 1.00 0.00 C ATOM 1160 CG ASP A 78 6.260 -2.264 -12.666 1.00 0.00 C ATOM 1161 OD1 ASP A 78 6.040 -1.092 -13.038 1.00 0.00 O ATOM 1162 OD2 ASP A 78 7.304 -2.889 -12.950 1.00 0.00 O ATOM 0 H ASP A 78 6.009 -1.560 -9.120 1.00 0.00 H new ATOM 0 HA ASP A 78 4.838 -1.043 -10.935 1.00 0.00 H new ATOM 0 HB2 ASP A 78 5.623 -3.888 -11.428 1.00 0.00 H new ATOM 0 HB3 ASP A 78 4.367 -3.239 -12.463 1.00 0.00 H new ATOM 1167 N CYS A 79 2.781 -2.160 -9.199 1.00 0.00 N ATOM 1168 CA CYS A 79 1.382 -2.369 -8.845 1.00 0.00 C ATOM 1169 C CYS A 79 0.671 -1.038 -8.626 1.00 0.00 C ATOM 1170 O CYS A 79 1.306 -0.023 -8.341 1.00 0.00 O ATOM 1171 CB CYS A 79 1.275 -3.232 -7.586 1.00 0.00 C ATOM 1172 SG CYS A 79 1.712 -4.967 -7.841 1.00 0.00 S ATOM 0 H CYS A 79 3.373 -1.865 -8.423 1.00 0.00 H new ATOM 0 HA CYS A 79 0.898 -2.886 -9.673 1.00 0.00 H new ATOM 0 HB2 CYS A 79 1.924 -2.814 -6.816 1.00 0.00 H new ATOM 0 HB3 CYS A 79 0.255 -3.177 -7.207 1.00 0.00 H new ATOM 0 HG CYS A 79 2.881 -5.042 -8.405 1.00 0.00 H new ATOM 1178 N VAL A 80 -0.651 -1.050 -8.760 1.00 0.00 N ATOM 1179 CA VAL A 80 -1.450 0.157 -8.578 1.00 0.00 C ATOM 1180 C VAL A 80 -2.541 -0.063 -7.536 1.00 0.00 C ATOM 1181 O VAL A 80 -3.654 -0.475 -7.865 1.00 0.00 O ATOM 1182 CB VAL A 80 -2.100 0.607 -9.900 1.00 0.00 C ATOM 1183 CG1 VAL A 80 -2.796 1.948 -9.724 1.00 0.00 C ATOM 1184 CG2 VAL A 80 -1.061 0.680 -11.010 1.00 0.00 C ATOM 0 H VAL A 80 -1.192 -1.882 -8.994 1.00 0.00 H new ATOM 0 HA VAL A 80 -0.772 0.938 -8.234 1.00 0.00 H new ATOM 0 HB VAL A 80 -2.850 -0.132 -10.184 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -3.249 2.249 -10.668 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -3.570 1.859 -8.962 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -2.068 2.698 -9.415 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -1.539 1.000 -11.936 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -0.286 1.396 -10.736 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -0.613 -0.303 -11.154 1.00 0.00 H new ATOM 1194 N LEU A 81 -2.216 0.215 -6.278 1.00 0.00 N ATOM 1195 CA LEU A 81 -3.169 0.049 -5.187 1.00 0.00 C ATOM 1196 C LEU A 81 -4.070 1.272 -5.060 1.00 0.00 C ATOM 1197 O LEU A 81 -3.664 2.390 -5.380 1.00 0.00 O ATOM 1198 CB LEU A 81 -2.431 -0.196 -3.869 1.00 0.00 C ATOM 1199 CG LEU A 81 -3.230 -0.958 -2.811 1.00 0.00 C ATOM 1200 CD1 LEU A 81 -3.021 -2.457 -2.962 1.00 0.00 C ATOM 1201 CD2 LEU A 81 -2.837 -0.501 -1.415 1.00 0.00 C ATOM 0 H LEU A 81 -1.299 0.556 -5.989 1.00 0.00 H new ATOM 0 HA LEU A 81 -3.793 -0.816 -5.412 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -1.516 -0.750 -4.080 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -2.132 0.766 -3.453 1.00 0.00 H new ATOM 0 HG LEU A 81 -4.288 -0.743 -2.957 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -3.597 -2.983 -2.201 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -3.353 -2.773 -3.951 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -1.963 -2.691 -2.842 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -3.416 -1.054 -0.675 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -1.774 -0.686 -1.257 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -3.039 0.565 -1.311 1.00 0.00 H new ATOM 1213 N ALA A 82 -5.294 1.054 -4.591 1.00 0.00 N ATOM 1214 CA ALA A 82 -6.253 2.139 -4.421 1.00 0.00 C ATOM 1215 C ALA A 82 -7.252 1.820 -3.314 1.00 0.00 C ATOM 1216 O ALA A 82 -8.221 1.092 -3.529 1.00 0.00 O ATOM 1217 CB ALA A 82 -6.977 2.411 -5.732 1.00 0.00 C ATOM 0 H ALA A 82 -5.645 0.135 -4.322 1.00 0.00 H new ATOM 0 HA ALA A 82 -5.706 3.035 -4.129 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -7.690 3.223 -5.592 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -6.252 2.692 -6.496 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -7.507 1.513 -6.048 1.00 0.00 H new ATOM 1223 N VAL A 83 -7.009 2.369 -2.129 1.00 0.00 N ATOM 1224 CA VAL A 83 -7.888 2.143 -0.988 1.00 0.00 C ATOM 1225 C VAL A 83 -7.546 3.084 0.164 1.00 0.00 C ATOM 1226 O VAL A 83 -6.390 3.184 0.573 1.00 0.00 O ATOM 1227 CB VAL A 83 -7.804 0.685 -0.495 1.00 0.00 C ATOM 1228 CG1 VAL A 83 -6.392 0.353 -0.034 1.00 0.00 C ATOM 1229 CG2 VAL A 83 -8.809 0.435 0.620 1.00 0.00 C ATOM 0 H VAL A 83 -6.211 2.973 -1.934 1.00 0.00 H new ATOM 0 HA VAL A 83 -8.905 2.344 -1.325 1.00 0.00 H new ATOM 0 HB VAL A 83 -8.052 0.028 -1.329 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -6.355 -0.681 0.310 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -5.698 0.484 -0.864 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -6.110 1.017 0.783 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -8.733 -0.600 0.953 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -8.598 1.102 1.456 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -9.817 0.624 0.250 1.00 0.00 H new ATOM 1239 N ALA A 84 -8.560 3.769 0.682 1.00 0.00 N ATOM 1240 CA ALA A 84 -8.366 4.701 1.786 1.00 0.00 C ATOM 1241 C ALA A 84 -8.209 3.959 3.109 1.00 0.00 C ATOM 1242 O ALA A 84 -8.880 2.957 3.353 1.00 0.00 O ATOM 1243 CB ALA A 84 -9.530 5.678 1.861 1.00 0.00 C ATOM 0 H ALA A 84 -9.523 3.696 0.355 1.00 0.00 H new ATOM 0 HA ALA A 84 -7.448 5.259 1.602 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -9.373 6.368 2.690 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -9.595 6.239 0.929 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -10.457 5.128 2.019 1.00 0.00 H new ATOM 1249 N CYS A 85 -7.320 4.460 3.960 1.00 0.00 N ATOM 1250 CA CYS A 85 -7.074 3.844 5.259 1.00 0.00 C ATOM 1251 C CYS A 85 -6.558 4.872 6.260 1.00 0.00 C ATOM 1252 O CYS A 85 -6.177 5.981 5.885 1.00 0.00 O ATOM 1253 CB CYS A 85 -6.070 2.699 5.123 1.00 0.00 C ATOM 1254 SG CYS A 85 -4.619 3.103 4.122 1.00 0.00 S ATOM 0 H CYS A 85 -6.758 5.291 3.774 1.00 0.00 H new ATOM 0 HA CYS A 85 -8.019 3.446 5.629 1.00 0.00 H new ATOM 0 HB2 CYS A 85 -5.740 2.400 6.118 1.00 0.00 H new ATOM 0 HB3 CYS A 85 -6.574 1.839 4.682 1.00 0.00 H new ATOM 0 HG CYS A 85 -3.828 2.072 4.068 1.00 0.00 H new ATOM 1260 N GLN A 86 -6.549 4.497 7.534 1.00 0.00 N ATOM 1261 CA GLN A 86 -6.079 5.386 8.590 1.00 0.00 C ATOM 1262 C GLN A 86 -4.556 5.389 8.662 1.00 0.00 C ATOM 1263 O GLN A 86 -3.942 6.398 9.010 1.00 0.00 O ATOM 1264 CB GLN A 86 -6.665 4.966 9.939 1.00 0.00 C ATOM 1265 CG GLN A 86 -8.161 5.212 10.056 1.00 0.00 C ATOM 1266 CD GLN A 86 -8.951 3.934 10.259 1.00 0.00 C ATOM 1267 OE1 GLN A 86 -9.667 3.483 9.366 1.00 0.00 O ATOM 1268 NE2 GLN A 86 -8.823 3.342 11.443 1.00 0.00 N ATOM 0 H GLN A 86 -6.862 3.583 7.861 1.00 0.00 H new ATOM 0 HA GLN A 86 -6.415 6.396 8.355 1.00 0.00 H new ATOM 0 HB2 GLN A 86 -6.466 3.906 10.098 1.00 0.00 H new ATOM 0 HB3 GLN A 86 -6.153 5.509 10.733 1.00 0.00 H new ATOM 0 HG2 GLN A 86 -8.350 5.887 10.891 1.00 0.00 H new ATOM 0 HG3 GLN A 86 -8.514 5.713 9.155 1.00 0.00 H new ATOM 0 HE21 GLN A 86 -8.218 3.751 12.155 1.00 0.00 H new ATOM 0 HE22 GLN A 86 -9.330 2.479 11.639 1.00 0.00 H new ATOM 1277 N GLN A 87 -3.950 4.253 8.333 1.00 0.00 N ATOM 1278 CA GLN A 87 -2.498 4.123 8.362 1.00 0.00 C ATOM 1279 C GLN A 87 -2.021 3.111 7.325 1.00 0.00 C ATOM 1280 O GLN A 87 -2.542 1.998 7.243 1.00 0.00 O ATOM 1281 CB GLN A 87 -2.030 3.706 9.758 1.00 0.00 C ATOM 1282 CG GLN A 87 -1.365 4.829 10.537 1.00 0.00 C ATOM 1283 CD GLN A 87 -1.213 4.506 12.011 1.00 0.00 C ATOM 1284 OE1 GLN A 87 -1.361 3.357 12.424 1.00 0.00 O ATOM 1285 NE2 GLN A 87 -0.916 5.523 12.811 1.00 0.00 N ATOM 0 H GLN A 87 -4.443 3.408 8.043 1.00 0.00 H new ATOM 0 HA GLN A 87 -2.066 5.093 8.118 1.00 0.00 H new ATOM 0 HB2 GLN A 87 -2.886 3.339 10.325 1.00 0.00 H new ATOM 0 HB3 GLN A 87 -1.330 2.876 9.665 1.00 0.00 H new ATOM 0 HG2 GLN A 87 -0.383 5.030 10.110 1.00 0.00 H new ATOM 0 HG3 GLN A 87 -1.953 5.740 10.427 1.00 0.00 H new ATOM 0 HE21 GLN A 87 -0.802 6.460 12.424 1.00 0.00 H new ATOM 0 HE22 GLN A 87 -0.801 5.367 13.813 1.00 0.00 H new ATOM 1294 N LEU A 88 -1.029 3.504 6.533 1.00 0.00 N ATOM 1295 CA LEU A 88 -0.480 2.631 5.502 1.00 0.00 C ATOM 1296 C LEU A 88 0.861 2.050 5.937 1.00 0.00 C ATOM 1297 O LEU A 88 1.651 2.719 6.602 1.00 0.00 O ATOM 1298 CB LEU A 88 -0.315 3.399 4.189 1.00 0.00 C ATOM 1299 CG LEU A 88 0.092 2.546 2.986 1.00 0.00 C ATOM 1300 CD1 LEU A 88 -1.025 1.585 2.611 1.00 0.00 C ATOM 1301 CD2 LEU A 88 0.455 3.431 1.804 1.00 0.00 C ATOM 0 H LEU A 88 -0.588 4.422 6.586 1.00 0.00 H new ATOM 0 HA LEU A 88 -1.178 1.808 5.349 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -1.255 3.900 3.958 1.00 0.00 H new ATOM 0 HB3 LEU A 88 0.434 4.178 4.333 1.00 0.00 H new ATOM 0 HG LEU A 88 0.970 1.961 3.260 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -0.718 0.987 1.753 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -1.238 0.928 3.454 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -1.921 2.151 2.356 1.00 0.00 H new ATOM 0 HD21 LEU A 88 0.742 2.808 0.957 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -0.405 4.042 1.530 1.00 0.00 H new ATOM 0 HD23 LEU A 88 1.288 4.079 2.077 1.00 0.00 H new ATOM 1313 N ARG A 89 1.111 0.801 5.555 1.00 0.00 N ATOM 1314 CA ARG A 89 2.358 0.131 5.906 1.00 0.00 C ATOM 1315 C ARG A 89 3.021 -0.467 4.669 1.00 0.00 C ATOM 1316 O ARG A 89 2.581 -1.493 4.151 1.00 0.00 O ATOM 1317 CB ARG A 89 2.097 -0.966 6.940 1.00 0.00 C ATOM 1318 CG ARG A 89 2.205 -0.485 8.378 1.00 0.00 C ATOM 1319 CD ARG A 89 3.488 -0.968 9.037 1.00 0.00 C ATOM 1320 NE ARG A 89 3.251 -2.103 9.926 1.00 0.00 N ATOM 1321 CZ ARG A 89 4.208 -2.929 10.344 1.00 0.00 C ATOM 1322 NH1 ARG A 89 5.464 -2.752 9.955 1.00 0.00 N ATOM 1323 NH2 ARG A 89 3.907 -3.936 11.153 1.00 0.00 N ATOM 0 H ARG A 89 0.467 0.234 5.003 1.00 0.00 H new ATOM 0 HA ARG A 89 3.032 0.872 6.335 1.00 0.00 H new ATOM 0 HB2 ARG A 89 1.101 -1.378 6.777 1.00 0.00 H new ATOM 0 HB3 ARG A 89 2.807 -1.778 6.783 1.00 0.00 H new ATOM 0 HG2 ARG A 89 2.172 0.604 8.401 1.00 0.00 H new ATOM 0 HG3 ARG A 89 1.347 -0.842 8.947 1.00 0.00 H new ATOM 0 HD2 ARG A 89 4.206 -1.253 8.268 1.00 0.00 H new ATOM 0 HD3 ARG A 89 3.935 -0.151 9.603 1.00 0.00 H new ATOM 0 HE ARG A 89 2.297 -2.272 10.245 1.00 0.00 H new ATOM 0 HH11 ARG A 89 5.701 -1.980 9.332 1.00 0.00 H new ATOM 0 HH12 ARG A 89 6.193 -3.388 10.279 1.00 0.00 H new ATOM 0 HH21 ARG A 89 2.943 -4.077 11.455 1.00 0.00 H new ATOM 0 HH22 ARG A 89 4.640 -4.569 11.474 1.00 0.00 H new ATOM 1337 N ILE A 90 4.082 0.183 4.201 1.00 0.00 N ATOM 1338 CA ILE A 90 4.806 -0.284 3.024 1.00 0.00 C ATOM 1339 C ILE A 90 6.175 -0.836 3.406 1.00 0.00 C ATOM 1340 O ILE A 90 6.801 -0.366 4.356 1.00 0.00 O ATOM 1341 CB ILE A 90 4.990 0.844 1.991 1.00 0.00 C ATOM 1342 CG1 ILE A 90 3.652 1.531 1.704 1.00 0.00 C ATOM 1343 CG2 ILE A 90 5.593 0.294 0.706 1.00 0.00 C ATOM 1344 CD1 ILE A 90 3.791 2.990 1.327 1.00 0.00 C ATOM 0 H ILE A 90 4.459 1.034 4.618 1.00 0.00 H new ATOM 0 HA ILE A 90 4.207 -1.078 2.579 1.00 0.00 H new ATOM 0 HB ILE A 90 5.675 1.584 2.405 1.00 0.00 H new ATOM 0 HG12 ILE A 90 3.147 1.002 0.896 1.00 0.00 H new ATOM 0 HG13 ILE A 90 3.015 1.451 2.585 1.00 0.00 H new ATOM 0 HG21 ILE A 90 5.717 1.103 -0.013 1.00 0.00 H new ATOM 0 HG22 ILE A 90 6.564 -0.151 0.921 1.00 0.00 H new ATOM 0 HG23 ILE A 90 4.931 -0.464 0.289 1.00 0.00 H new ATOM 0 HD11 ILE A 90 2.804 3.412 1.138 1.00 0.00 H new ATOM 0 HD12 ILE A 90 4.268 3.533 2.143 1.00 0.00 H new ATOM 0 HD13 ILE A 90 4.401 3.077 0.428 1.00 0.00 H new ATOM 1356 N HIS A 91 6.635 -1.834 2.659 1.00 0.00 N ATOM 1357 CA HIS A 91 7.931 -2.448 2.920 1.00 0.00 C ATOM 1358 C HIS A 91 8.438 -3.197 1.691 1.00 0.00 C ATOM 1359 O HIS A 91 7.710 -3.986 1.089 1.00 0.00 O ATOM 1360 CB HIS A 91 7.835 -3.406 4.110 1.00 0.00 C ATOM 1361 CG HIS A 91 9.078 -3.452 4.942 1.00 0.00 C ATOM 1362 ND1 HIS A 91 10.349 -3.545 4.420 1.00 0.00 N ATOM 1363 CD2 HIS A 91 9.230 -3.417 6.291 1.00 0.00 C ATOM 1364 CE1 HIS A 91 11.214 -3.563 5.444 1.00 0.00 C ATOM 1365 NE2 HIS A 91 10.585 -3.487 6.601 1.00 0.00 N ATOM 0 H HIS A 91 6.130 -2.234 1.869 1.00 0.00 H new ATOM 0 HA HIS A 91 8.639 -1.654 3.157 1.00 0.00 H new ATOM 0 HB2 HIS A 91 6.997 -3.108 4.740 1.00 0.00 H new ATOM 0 HB3 HIS A 91 7.616 -4.409 3.742 1.00 0.00 H new ATOM 0 HD2 HIS A 91 8.427 -3.346 7.009 1.00 0.00 H new ATOM 0 HE1 HIS A 91 12.286 -3.631 5.336 1.00 0.00 H new ATOM 0 HE2 HIS A 91 11.005 -3.481 7.531 1.00 0.00 H new ATOM 1373 N SER A 92 9.690 -2.943 1.323 1.00 0.00 N ATOM 1374 CA SER A 92 10.295 -3.593 0.167 1.00 0.00 C ATOM 1375 C SER A 92 9.512 -3.279 -1.104 1.00 0.00 C ATOM 1376 O SER A 92 9.448 -4.096 -2.023 1.00 0.00 O ATOM 1377 CB SER A 92 10.355 -5.107 0.380 1.00 0.00 C ATOM 1378 OG SER A 92 10.664 -5.421 1.727 1.00 0.00 O ATOM 0 H SER A 92 10.305 -2.291 1.810 1.00 0.00 H new ATOM 0 HA SER A 92 11.308 -3.208 0.054 1.00 0.00 H new ATOM 0 HB2 SER A 92 9.398 -5.554 0.110 1.00 0.00 H new ATOM 0 HB3 SER A 92 11.107 -5.541 -0.279 1.00 0.00 H new ATOM 0 HG SER A 92 10.695 -6.394 1.837 1.00 0.00 H new ATOM 1384 N THR A 93 8.920 -2.090 -1.150 1.00 0.00 N ATOM 1385 CA THR A 93 8.142 -1.668 -2.309 1.00 0.00 C ATOM 1386 C THR A 93 8.945 -0.709 -3.183 1.00 0.00 C ATOM 1387 O THR A 93 9.783 0.045 -2.686 1.00 0.00 O ATOM 1388 CB THR A 93 6.842 -1.001 -1.860 1.00 0.00 C ATOM 1389 OG1 THR A 93 6.117 -1.852 -0.992 1.00 0.00 O ATOM 1390 CG2 THR A 93 5.930 -0.633 -3.011 1.00 0.00 C ATOM 0 H THR A 93 8.964 -1.402 -0.398 1.00 0.00 H new ATOM 0 HA THR A 93 7.903 -2.554 -2.898 1.00 0.00 H new ATOM 0 HB THR A 93 7.146 -0.086 -1.352 1.00 0.00 H new ATOM 0 HG1 THR A 93 5.762 -2.611 -1.500 1.00 0.00 H new ATOM 0 HG21 THR A 93 5.026 -0.164 -2.623 1.00 0.00 H new ATOM 0 HG22 THR A 93 6.444 0.063 -3.674 1.00 0.00 H new ATOM 0 HG23 THR A 93 5.663 -1.533 -3.565 1.00 0.00 H new ATOM 1398 N LYS A 94 8.684 -0.742 -4.486 1.00 0.00 N ATOM 1399 CA LYS A 94 9.383 0.124 -5.427 1.00 0.00 C ATOM 1400 C LYS A 94 8.600 0.255 -6.730 1.00 0.00 C ATOM 1401 O LYS A 94 8.160 -0.741 -7.304 1.00 0.00 O ATOM 1402 CB LYS A 94 10.784 -0.421 -5.712 1.00 0.00 C ATOM 1403 CG LYS A 94 10.780 -1.793 -6.367 1.00 0.00 C ATOM 1404 CD LYS A 94 11.490 -2.826 -5.508 1.00 0.00 C ATOM 1405 CE LYS A 94 12.997 -2.621 -5.520 1.00 0.00 C ATOM 1406 NZ LYS A 94 13.616 -3.120 -6.778 1.00 0.00 N ATOM 0 H LYS A 94 7.994 -1.359 -4.914 1.00 0.00 H new ATOM 0 HA LYS A 94 9.471 1.112 -4.976 1.00 0.00 H new ATOM 0 HB2 LYS A 94 11.313 0.280 -6.358 1.00 0.00 H new ATOM 0 HB3 LYS A 94 11.341 -0.475 -4.777 1.00 0.00 H new ATOM 0 HG2 LYS A 94 9.752 -2.110 -6.543 1.00 0.00 H new ATOM 0 HG3 LYS A 94 11.266 -1.733 -7.341 1.00 0.00 H new ATOM 0 HD2 LYS A 94 11.122 -2.764 -4.484 1.00 0.00 H new ATOM 0 HD3 LYS A 94 11.255 -3.826 -5.872 1.00 0.00 H new ATOM 0 HE2 LYS A 94 13.220 -1.561 -5.402 1.00 0.00 H new ATOM 0 HE3 LYS A 94 13.440 -3.137 -4.668 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 14.647 -2.993 -6.732 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 13.397 -4.130 -6.896 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 13.237 -2.587 -7.587 1.00 0.00 H new ATOM 1420 N ASP A 95 8.431 1.490 -7.193 1.00 0.00 N ATOM 1421 CA ASP A 95 7.703 1.750 -8.428 1.00 0.00 C ATOM 1422 C ASP A 95 6.273 1.227 -8.338 1.00 0.00 C ATOM 1423 O ASP A 95 5.716 0.741 -9.322 1.00 0.00 O ATOM 1424 CB ASP A 95 8.421 1.105 -9.614 1.00 0.00 C ATOM 1425 CG ASP A 95 9.467 2.018 -10.224 1.00 0.00 C ATOM 1426 OD1 ASP A 95 9.143 3.193 -10.496 1.00 0.00 O ATOM 1427 OD2 ASP A 95 10.609 1.557 -10.429 1.00 0.00 O ATOM 0 H ASP A 95 8.789 2.326 -6.731 1.00 0.00 H new ATOM 0 HA ASP A 95 7.667 2.829 -8.578 1.00 0.00 H new ATOM 0 HB2 ASP A 95 8.896 0.180 -9.288 1.00 0.00 H new ATOM 0 HB3 ASP A 95 7.689 0.836 -10.376 1.00 0.00 H new ATOM 1432 N THR A 96 5.683 1.329 -7.150 1.00 0.00 N ATOM 1433 CA THR A 96 4.318 0.866 -6.932 1.00 0.00 C ATOM 1434 C THR A 96 3.387 2.037 -6.637 1.00 0.00 C ATOM 1435 O THR A 96 3.489 2.676 -5.590 1.00 0.00 O ATOM 1436 CB THR A 96 4.277 -0.136 -5.778 1.00 0.00 C ATOM 1437 OG1 THR A 96 5.160 -1.217 -6.020 1.00 0.00 O ATOM 1438 CG2 THR A 96 2.899 -0.714 -5.535 1.00 0.00 C ATOM 0 H THR A 96 6.130 1.728 -6.324 1.00 0.00 H new ATOM 0 HA THR A 96 3.977 0.375 -7.843 1.00 0.00 H new ATOM 0 HB THR A 96 4.577 0.429 -4.895 1.00 0.00 H new ATOM 0 HG1 THR A 96 6.076 -0.947 -5.800 1.00 0.00 H new ATOM 0 HG21 THR A 96 2.941 -1.417 -4.703 1.00 0.00 H new ATOM 0 HG22 THR A 96 2.204 0.091 -5.295 1.00 0.00 H new ATOM 0 HG23 THR A 96 2.559 -1.232 -6.431 1.00 0.00 H new ATOM 1446 N ARG A 97 2.478 2.313 -7.567 1.00 0.00 N ATOM 1447 CA ARG A 97 1.528 3.407 -7.406 1.00 0.00 C ATOM 1448 C ARG A 97 0.510 3.086 -6.317 1.00 0.00 C ATOM 1449 O ARG A 97 -0.209 2.090 -6.399 1.00 0.00 O ATOM 1450 CB ARG A 97 0.811 3.685 -8.728 1.00 0.00 C ATOM 1451 CG ARG A 97 1.741 3.719 -9.929 1.00 0.00 C ATOM 1452 CD ARG A 97 1.077 4.366 -11.132 1.00 0.00 C ATOM 1453 NE ARG A 97 1.973 4.427 -12.284 1.00 0.00 N ATOM 1454 CZ ARG A 97 1.563 4.636 -13.533 1.00 0.00 C ATOM 1455 NH1 ARG A 97 0.273 4.807 -13.795 1.00 0.00 N ATOM 1456 NH2 ARG A 97 2.445 4.676 -14.522 1.00 0.00 N ATOM 0 H ARG A 97 2.380 1.794 -8.440 1.00 0.00 H new ATOM 0 HA ARG A 97 2.082 4.297 -7.108 1.00 0.00 H new ATOM 0 HB2 ARG A 97 0.052 2.919 -8.888 1.00 0.00 H new ATOM 0 HB3 ARG A 97 0.290 4.640 -8.655 1.00 0.00 H new ATOM 0 HG2 ARG A 97 2.647 4.269 -9.673 1.00 0.00 H new ATOM 0 HG3 ARG A 97 2.046 2.704 -10.183 1.00 0.00 H new ATOM 0 HD2 ARG A 97 0.182 3.804 -11.398 1.00 0.00 H new ATOM 0 HD3 ARG A 97 0.754 5.374 -10.870 1.00 0.00 H new ATOM 0 HE ARG A 97 2.972 4.302 -12.122 1.00 0.00 H new ATOM 0 HH11 ARG A 97 -0.409 4.779 -13.037 1.00 0.00 H new ATOM 0 HH12 ARG A 97 -0.036 4.967 -14.754 1.00 0.00 H new ATOM 0 HH21 ARG A 97 3.438 4.547 -14.326 1.00 0.00 H new ATOM 0 HH22 ARG A 97 2.131 4.836 -15.479 1.00 0.00 H new ATOM 1470 N ILE A 98 0.455 3.936 -5.296 1.00 0.00 N ATOM 1471 CA ILE A 98 -0.476 3.741 -4.190 1.00 0.00 C ATOM 1472 C ILE A 98 -1.341 4.977 -3.975 1.00 0.00 C ATOM 1473 O ILE A 98 -0.882 5.981 -3.430 1.00 0.00 O ATOM 1474 CB ILE A 98 0.268 3.415 -2.881 1.00 0.00 C ATOM 1475 CG1 ILE A 98 1.331 2.342 -3.124 1.00 0.00 C ATOM 1476 CG2 ILE A 98 -0.716 2.961 -1.812 1.00 0.00 C ATOM 1477 CD1 ILE A 98 2.211 2.078 -1.923 1.00 0.00 C ATOM 0 H ILE A 98 1.043 4.765 -5.212 1.00 0.00 H new ATOM 0 HA ILE A 98 -1.113 2.898 -4.458 1.00 0.00 H new ATOM 0 HB ILE A 98 0.766 4.319 -2.530 1.00 0.00 H new ATOM 0 HG12 ILE A 98 0.839 1.414 -3.414 1.00 0.00 H new ATOM 0 HG13 ILE A 98 1.957 2.646 -3.963 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -0.176 2.734 -0.893 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -1.438 3.755 -1.622 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -1.239 2.068 -2.155 1.00 0.00 H new ATOM 0 HD11 ILE A 98 2.940 1.306 -2.169 1.00 0.00 H new ATOM 0 HD12 ILE A 98 2.732 2.994 -1.645 1.00 0.00 H new ATOM 0 HD13 ILE A 98 1.596 1.743 -1.088 1.00 0.00 H new ATOM 1489 N PHE A 99 -2.596 4.897 -4.404 1.00 0.00 N ATOM 1490 CA PHE A 99 -3.528 6.009 -4.256 1.00 0.00 C ATOM 1491 C PHE A 99 -4.423 5.808 -3.038 1.00 0.00 C ATOM 1492 O PHE A 99 -5.310 4.955 -3.042 1.00 0.00 O ATOM 1493 CB PHE A 99 -4.384 6.157 -5.515 1.00 0.00 C ATOM 1494 CG PHE A 99 -3.581 6.301 -6.775 1.00 0.00 C ATOM 1495 CD1 PHE A 99 -2.921 5.211 -7.321 1.00 0.00 C ATOM 1496 CD2 PHE A 99 -3.483 7.527 -7.414 1.00 0.00 C ATOM 1497 CE1 PHE A 99 -2.181 5.341 -8.480 1.00 0.00 C ATOM 1498 CE2 PHE A 99 -2.744 7.663 -8.574 1.00 0.00 C ATOM 1499 CZ PHE A 99 -2.092 6.569 -9.108 1.00 0.00 C ATOM 0 H PHE A 99 -2.991 4.073 -4.857 1.00 0.00 H new ATOM 0 HA PHE A 99 -2.948 6.921 -4.112 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -5.034 5.287 -5.606 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -5.030 7.028 -5.404 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -2.986 4.249 -6.834 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -3.990 8.386 -7.001 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -1.672 4.484 -8.895 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -2.676 8.624 -9.062 1.00 0.00 H new ATOM 0 HZ PHE A 99 -1.514 6.673 -10.014 1.00 0.00 H new ATOM 1509 N LEU A 100 -4.184 6.599 -1.997 1.00 0.00 N ATOM 1510 CA LEU A 100 -4.970 6.506 -0.772 1.00 0.00 C ATOM 1511 C LEU A 100 -5.015 7.848 -0.049 1.00 0.00 C ATOM 1512 O LEU A 100 -4.436 8.833 -0.509 1.00 0.00 O ATOM 1513 CB LEU A 100 -4.386 5.436 0.153 1.00 0.00 C ATOM 1514 CG LEU A 100 -3.014 5.766 0.741 1.00 0.00 C ATOM 1515 CD1 LEU A 100 -2.757 4.943 1.993 1.00 0.00 C ATOM 1516 CD2 LEU A 100 -1.921 5.528 -0.291 1.00 0.00 C ATOM 0 H LEU A 100 -3.453 7.311 -1.977 1.00 0.00 H new ATOM 0 HA LEU A 100 -5.988 6.227 -1.045 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -5.084 5.266 0.973 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -4.311 4.500 -0.401 1.00 0.00 H new ATOM 0 HG LEU A 100 -3.002 6.820 1.017 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -1.776 5.192 2.397 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -3.522 5.164 2.737 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -2.788 3.882 1.744 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -0.951 5.768 0.144 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -1.932 4.482 -0.598 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -2.096 6.163 -1.159 1.00 0.00 H new ATOM 1528 N GLN A 101 -5.708 7.880 1.085 1.00 0.00 N ATOM 1529 CA GLN A 101 -5.829 9.100 1.874 1.00 0.00 C ATOM 1530 C GLN A 101 -5.695 8.798 3.362 1.00 0.00 C ATOM 1531 O GLN A 101 -6.685 8.526 4.042 1.00 0.00 O ATOM 1532 CB GLN A 101 -7.171 9.780 1.598 1.00 0.00 C ATOM 1533 CG GLN A 101 -7.341 11.107 2.320 1.00 0.00 C ATOM 1534 CD GLN A 101 -8.767 11.618 2.274 1.00 0.00 C ATOM 1535 OE1 GLN A 101 -9.347 11.778 1.199 1.00 0.00 O ATOM 1536 NE2 GLN A 101 -9.342 11.876 3.443 1.00 0.00 N ATOM 0 H GLN A 101 -6.194 7.074 1.478 1.00 0.00 H new ATOM 0 HA GLN A 101 -5.023 9.774 1.583 1.00 0.00 H new ATOM 0 HB2 GLN A 101 -7.272 9.944 0.525 1.00 0.00 H new ATOM 0 HB3 GLN A 101 -7.977 9.109 1.895 1.00 0.00 H new ATOM 0 HG2 GLN A 101 -7.033 10.993 3.359 1.00 0.00 H new ATOM 0 HG3 GLN A 101 -6.679 11.848 1.871 1.00 0.00 H new ATOM 0 HE21 GLN A 101 -8.824 11.729 4.309 1.00 0.00 H new ATOM 0 HE22 GLN A 101 -10.301 12.221 3.474 1.00 0.00 H new ATOM 1545 N VAL A 102 -4.465 8.847 3.862 1.00 0.00 N ATOM 1546 CA VAL A 102 -4.202 8.576 5.271 1.00 0.00 C ATOM 1547 C VAL A 102 -4.505 9.797 6.132 1.00 0.00 C ATOM 1548 O VAL A 102 -4.280 10.934 5.716 1.00 0.00 O ATOM 1549 CB VAL A 102 -2.739 8.152 5.498 1.00 0.00 C ATOM 1550 CG1 VAL A 102 -2.481 6.778 4.900 1.00 0.00 C ATOM 1551 CG2 VAL A 102 -1.787 9.185 4.912 1.00 0.00 C ATOM 0 H VAL A 102 -3.635 9.072 3.313 1.00 0.00 H new ATOM 0 HA VAL A 102 -4.859 7.757 5.563 1.00 0.00 H new ATOM 0 HB VAL A 102 -2.559 8.094 6.572 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -1.442 6.496 5.071 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -3.137 6.047 5.372 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -2.678 6.805 3.828 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -0.758 8.869 5.082 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -1.966 9.278 3.841 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -1.955 10.149 5.393 1.00 0.00 H new ATOM 1561 N THR A 103 -5.015 9.554 7.334 1.00 0.00 N ATOM 1562 CA THR A 103 -5.349 10.632 8.257 1.00 0.00 C ATOM 1563 C THR A 103 -4.355 10.687 9.413 1.00 0.00 C ATOM 1564 O THR A 103 -4.101 11.751 9.976 1.00 0.00 O ATOM 1565 CB THR A 103 -6.768 10.448 8.797 1.00 0.00 C ATOM 1566 OG1 THR A 103 -6.886 9.218 9.487 1.00 0.00 O ATOM 1567 CG2 THR A 103 -7.827 10.470 7.715 1.00 0.00 C ATOM 0 H THR A 103 -5.206 8.618 7.692 1.00 0.00 H new ATOM 0 HA THR A 103 -5.295 11.574 7.711 1.00 0.00 H new ATOM 0 HB THR A 103 -6.935 11.293 9.465 1.00 0.00 H new ATOM 0 HG1 THR A 103 -7.800 9.120 9.826 1.00 0.00 H new ATOM 0 HG21 THR A 103 -8.810 10.334 8.165 1.00 0.00 H new ATOM 0 HG22 THR A 103 -7.795 11.427 7.194 1.00 0.00 H new ATOM 0 HG23 THR A 103 -7.639 9.664 7.005 1.00 0.00 H new ATOM 1575 N SER A 104 -3.797 9.532 9.762 1.00 0.00 N ATOM 1576 CA SER A 104 -2.831 9.448 10.851 1.00 0.00 C ATOM 1577 C SER A 104 -1.403 9.554 10.325 1.00 0.00 C ATOM 1578 O SER A 104 -0.763 10.599 10.442 1.00 0.00 O ATOM 1579 CB SER A 104 -3.009 8.137 11.620 1.00 0.00 C ATOM 1580 OG SER A 104 -4.089 8.224 12.534 1.00 0.00 O ATOM 0 H SER A 104 -3.997 8.642 9.306 1.00 0.00 H new ATOM 0 HA SER A 104 -3.011 10.284 11.526 1.00 0.00 H new ATOM 0 HB2 SER A 104 -3.187 7.322 10.919 1.00 0.00 H new ATOM 0 HB3 SER A 104 -2.091 7.900 12.158 1.00 0.00 H new ATOM 0 HG SER A 104 -4.183 7.373 13.011 1.00 0.00 H new ATOM 1586 N ARG A 105 -0.909 8.465 9.743 1.00 0.00 N ATOM 1587 CA ARG A 105 0.444 8.436 9.200 1.00 0.00 C ATOM 1588 C ARG A 105 0.647 7.217 8.305 1.00 0.00 C ATOM 1589 O ARG A 105 -0.215 6.342 8.226 1.00 0.00 O ATOM 1590 CB ARG A 105 1.472 8.429 10.333 1.00 0.00 C ATOM 1591 CG ARG A 105 1.938 9.817 10.741 1.00 0.00 C ATOM 1592 CD ARG A 105 3.300 9.772 11.415 1.00 0.00 C ATOM 1593 NE ARG A 105 3.540 10.951 12.243 1.00 0.00 N ATOM 1594 CZ ARG A 105 2.975 11.150 13.431 1.00 0.00 C ATOM 1595 NH1 ARG A 105 2.137 10.251 13.934 1.00 0.00 N ATOM 1596 NH2 ARG A 105 3.248 12.250 14.119 1.00 0.00 N ATOM 0 H ARG A 105 -1.425 7.592 9.636 1.00 0.00 H new ATOM 0 HA ARG A 105 0.585 9.333 8.597 1.00 0.00 H new ATOM 0 HB2 ARG A 105 1.040 7.930 11.201 1.00 0.00 H new ATOM 0 HB3 ARG A 105 2.336 7.841 10.024 1.00 0.00 H new ATOM 0 HG2 ARG A 105 1.987 10.459 9.861 1.00 0.00 H new ATOM 0 HG3 ARG A 105 1.210 10.262 11.419 1.00 0.00 H new ATOM 0 HD2 ARG A 105 3.370 8.876 12.031 1.00 0.00 H new ATOM 0 HD3 ARG A 105 4.078 9.698 10.655 1.00 0.00 H new ATOM 0 HE ARG A 105 4.178 11.664 11.890 1.00 0.00 H new ATOM 0 HH11 ARG A 105 1.924 9.403 13.409 1.00 0.00 H new ATOM 0 HH12 ARG A 105 1.707 10.409 14.845 1.00 0.00 H new ATOM 0 HH21 ARG A 105 3.891 12.944 13.738 1.00 0.00 H new ATOM 0 HH22 ARG A 105 2.815 12.403 15.030 1.00 0.00 H new ATOM 1610 N ALA A 106 1.794 7.167 7.636 1.00 0.00 N ATOM 1611 CA ALA A 106 2.113 6.055 6.747 1.00 0.00 C ATOM 1612 C ALA A 106 3.541 5.569 6.969 1.00 0.00 C ATOM 1613 O ALA A 106 4.502 6.285 6.687 1.00 0.00 O ATOM 1614 CB ALA A 106 1.913 6.466 5.296 1.00 0.00 C ATOM 0 H ALA A 106 2.518 7.883 7.692 1.00 0.00 H new ATOM 0 HA ALA A 106 1.436 5.232 6.976 1.00 0.00 H new ATOM 0 HB1 ALA A 106 2.155 5.627 4.644 1.00 0.00 H new ATOM 0 HB2 ALA A 106 0.875 6.759 5.141 1.00 0.00 H new ATOM 0 HB3 ALA A 106 2.566 7.307 5.063 1.00 0.00 H new ATOM 1620 N ILE A 107 3.673 4.348 7.477 1.00 0.00 N ATOM 1621 CA ILE A 107 4.984 3.767 7.736 1.00 0.00 C ATOM 1622 C ILE A 107 5.585 3.176 6.466 1.00 0.00 C ATOM 1623 O ILE A 107 4.888 2.543 5.674 1.00 0.00 O ATOM 1624 CB ILE A 107 4.909 2.669 8.815 1.00 0.00 C ATOM 1625 CG1 ILE A 107 4.120 3.165 10.029 1.00 0.00 C ATOM 1626 CG2 ILE A 107 6.308 2.234 9.225 1.00 0.00 C ATOM 1627 CD1 ILE A 107 2.729 2.577 10.127 1.00 0.00 C ATOM 0 H ILE A 107 2.888 3.742 7.717 1.00 0.00 H new ATOM 0 HA ILE A 107 5.622 4.575 8.094 1.00 0.00 H new ATOM 0 HB ILE A 107 4.389 1.807 8.398 1.00 0.00 H new ATOM 0 HG12 ILE A 107 4.673 2.922 10.936 1.00 0.00 H new ATOM 0 HG13 ILE A 107 4.044 4.251 9.984 1.00 0.00 H new ATOM 0 HG21 ILE A 107 6.239 1.458 9.988 1.00 0.00 H new ATOM 0 HG22 ILE A 107 6.837 1.842 8.356 1.00 0.00 H new ATOM 0 HG23 ILE A 107 6.852 3.089 9.626 1.00 0.00 H new ATOM 0 HD11 ILE A 107 2.228 2.973 11.011 1.00 0.00 H new ATOM 0 HD12 ILE A 107 2.158 2.842 9.237 1.00 0.00 H new ATOM 0 HD13 ILE A 107 2.797 1.492 10.204 1.00 0.00 H new ATOM 1639 N VAL A 108 6.884 3.386 6.279 1.00 0.00 N ATOM 1640 CA VAL A 108 7.580 2.873 5.104 1.00 0.00 C ATOM 1641 C VAL A 108 9.009 2.466 5.447 1.00 0.00 C ATOM 1642 O VAL A 108 9.799 3.279 5.928 1.00 0.00 O ATOM 1643 CB VAL A 108 7.614 3.916 3.970 1.00 0.00 C ATOM 1644 CG1 VAL A 108 6.242 4.048 3.324 1.00 0.00 C ATOM 1645 CG2 VAL A 108 8.096 5.260 4.492 1.00 0.00 C ATOM 0 H VAL A 108 7.476 3.908 6.926 1.00 0.00 H new ATOM 0 HA VAL A 108 7.026 1.998 4.765 1.00 0.00 H new ATOM 0 HB VAL A 108 8.317 3.575 3.210 1.00 0.00 H new ATOM 0 HG11 VAL A 108 6.286 4.789 2.526 1.00 0.00 H new ATOM 0 HG12 VAL A 108 5.941 3.086 2.910 1.00 0.00 H new ATOM 0 HG13 VAL A 108 5.516 4.364 4.073 1.00 0.00 H new ATOM 0 HG21 VAL A 108 8.113 5.982 3.676 1.00 0.00 H new ATOM 0 HG22 VAL A 108 7.421 5.610 5.273 1.00 0.00 H new ATOM 0 HG23 VAL A 108 9.100 5.152 4.902 1.00 0.00 H new ATOM 1655 N GLU A 109 9.335 1.202 5.198 1.00 0.00 N ATOM 1656 CA GLU A 109 10.670 0.686 5.483 1.00 0.00 C ATOM 1657 C GLU A 109 11.282 0.045 4.241 1.00 0.00 C ATOM 1658 O GLU A 109 10.640 -0.759 3.564 1.00 0.00 O ATOM 1659 CB GLU A 109 10.612 -0.333 6.623 1.00 0.00 C ATOM 1660 CG GLU A 109 11.037 0.236 7.967 1.00 0.00 C ATOM 1661 CD GLU A 109 11.544 -0.832 8.918 1.00 0.00 C ATOM 1662 OE1 GLU A 109 12.757 -1.129 8.883 1.00 0.00 O ATOM 1663 OE2 GLU A 109 10.729 -1.371 9.696 1.00 0.00 O ATOM 0 H GLU A 109 8.694 0.516 4.800 1.00 0.00 H new ATOM 0 HA GLU A 109 11.300 1.523 5.785 1.00 0.00 H new ATOM 0 HB2 GLU A 109 9.595 -0.717 6.705 1.00 0.00 H new ATOM 0 HB3 GLU A 109 11.253 -1.179 6.376 1.00 0.00 H new ATOM 0 HG2 GLU A 109 11.818 0.980 7.812 1.00 0.00 H new ATOM 0 HG3 GLU A 109 10.192 0.752 8.423 1.00 0.00 H new ATOM 1670 N ASP A 110 12.527 0.406 3.949 1.00 0.00 N ATOM 1671 CA ASP A 110 13.229 -0.133 2.789 1.00 0.00 C ATOM 1672 C ASP A 110 12.473 0.178 1.501 1.00 0.00 C ATOM 1673 O ASP A 110 12.517 -0.593 0.542 1.00 0.00 O ATOM 1674 CB ASP A 110 13.413 -1.646 2.937 1.00 0.00 C ATOM 1675 CG ASP A 110 14.848 -2.078 2.712 1.00 0.00 C ATOM 1676 OD1 ASP A 110 15.692 -1.814 3.595 1.00 0.00 O ATOM 1677 OD2 ASP A 110 15.129 -2.681 1.656 1.00 0.00 O ATOM 0 H ASP A 110 13.071 1.070 4.500 1.00 0.00 H new ATOM 0 HA ASP A 110 14.209 0.341 2.735 1.00 0.00 H new ATOM 0 HB2 ASP A 110 13.096 -1.952 3.934 1.00 0.00 H new ATOM 0 HB3 ASP A 110 12.766 -2.159 2.226 1.00 0.00 H new ATOM 1682 N CYS A 111 11.780 1.312 1.486 1.00 0.00 N ATOM 1683 CA CYS A 111 11.015 1.725 0.315 1.00 0.00 C ATOM 1684 C CYS A 111 11.820 2.693 -0.548 1.00 0.00 C ATOM 1685 O CYS A 111 12.641 3.457 -0.041 1.00 0.00 O ATOM 1686 CB CYS A 111 9.701 2.379 0.744 1.00 0.00 C ATOM 1687 SG CYS A 111 8.664 1.333 1.791 1.00 0.00 S ATOM 0 H CYS A 111 11.732 1.961 2.271 1.00 0.00 H new ATOM 0 HA CYS A 111 10.795 0.836 -0.276 1.00 0.00 H new ATOM 0 HB2 CYS A 111 9.925 3.302 1.279 1.00 0.00 H new ATOM 0 HB3 CYS A 111 9.137 2.655 -0.147 1.00 0.00 H new ATOM 0 HG CYS A 111 9.406 0.453 2.395 1.00 0.00 H new ATOM 1693 N SER A 112 11.579 2.652 -1.854 1.00 0.00 N ATOM 1694 CA SER A 112 12.281 3.525 -2.788 1.00 0.00 C ATOM 1695 C SER A 112 11.470 3.721 -4.065 1.00 0.00 C ATOM 1696 O SER A 112 10.944 2.762 -4.630 1.00 0.00 O ATOM 1697 CB SER A 112 13.655 2.945 -3.126 1.00 0.00 C ATOM 1698 OG SER A 112 14.624 3.971 -3.254 1.00 0.00 O ATOM 0 H SER A 112 10.903 2.024 -2.290 1.00 0.00 H new ATOM 0 HA SER A 112 12.412 4.496 -2.310 1.00 0.00 H new ATOM 0 HB2 SER A 112 13.960 2.247 -2.346 1.00 0.00 H new ATOM 0 HB3 SER A 112 13.596 2.379 -4.055 1.00 0.00 H new ATOM 0 HG SER A 112 15.494 3.574 -3.469 1.00 0.00 H new ATOM 1704 N GLY A 113 11.375 4.968 -4.514 1.00 0.00 N ATOM 1705 CA GLY A 113 10.626 5.266 -5.721 1.00 0.00 C ATOM 1706 C GLY A 113 9.147 4.968 -5.576 1.00 0.00 C ATOM 1707 O GLY A 113 8.501 4.523 -6.525 1.00 0.00 O ATOM 0 H GLY A 113 11.803 5.777 -4.064 1.00 0.00 H new ATOM 0 HA2 GLY A 113 10.758 6.317 -5.976 1.00 0.00 H new ATOM 0 HA3 GLY A 113 11.031 4.684 -6.549 1.00 0.00 H new ATOM 1711 N ILE A 114 8.610 5.212 -4.386 1.00 0.00 N ATOM 1712 CA ILE A 114 7.198 4.966 -4.118 1.00 0.00 C ATOM 1713 C ILE A 114 6.329 6.080 -4.693 1.00 0.00 C ATOM 1714 O ILE A 114 6.674 7.258 -4.606 1.00 0.00 O ATOM 1715 CB ILE A 114 6.924 4.846 -2.607 1.00 0.00 C ATOM 1716 CG1 ILE A 114 7.926 3.888 -1.961 1.00 0.00 C ATOM 1717 CG2 ILE A 114 5.499 4.375 -2.363 1.00 0.00 C ATOM 1718 CD1 ILE A 114 7.872 2.484 -2.525 1.00 0.00 C ATOM 0 H ILE A 114 9.132 5.580 -3.591 1.00 0.00 H new ATOM 0 HA ILE A 114 6.944 4.022 -4.601 1.00 0.00 H new ATOM 0 HB ILE A 114 7.043 5.829 -2.151 1.00 0.00 H new ATOM 0 HG12 ILE A 114 8.933 4.285 -2.093 1.00 0.00 H new ATOM 0 HG13 ILE A 114 7.737 3.847 -0.888 1.00 0.00 H new ATOM 0 HG21 ILE A 114 5.321 4.295 -1.291 1.00 0.00 H new ATOM 0 HG22 ILE A 114 4.800 5.091 -2.795 1.00 0.00 H new ATOM 0 HG23 ILE A 114 5.353 3.400 -2.829 1.00 0.00 H new ATOM 0 HD11 ILE A 114 8.610 1.860 -2.020 1.00 0.00 H new ATOM 0 HD12 ILE A 114 6.877 2.067 -2.369 1.00 0.00 H new ATOM 0 HD13 ILE A 114 8.091 2.512 -3.592 1.00 0.00 H new ATOM 1730 N GLN A 115 5.199 5.699 -5.280 1.00 0.00 N ATOM 1731 CA GLN A 115 4.279 6.666 -5.868 1.00 0.00 C ATOM 1732 C GLN A 115 3.115 6.950 -4.925 1.00 0.00 C ATOM 1733 O GLN A 115 2.166 6.171 -4.840 1.00 0.00 O ATOM 1734 CB GLN A 115 3.754 6.150 -7.211 1.00 0.00 C ATOM 1735 CG GLN A 115 4.355 6.861 -8.412 1.00 0.00 C ATOM 1736 CD GLN A 115 3.487 8.000 -8.911 1.00 0.00 C ATOM 1737 OE1 GLN A 115 3.952 9.128 -9.066 1.00 0.00 O ATOM 1738 NE2 GLN A 115 2.217 7.708 -9.165 1.00 0.00 N ATOM 0 H GLN A 115 4.898 4.728 -5.361 1.00 0.00 H new ATOM 0 HA GLN A 115 4.823 7.596 -6.033 1.00 0.00 H new ATOM 0 HB2 GLN A 115 3.964 5.083 -7.288 1.00 0.00 H new ATOM 0 HB3 GLN A 115 2.670 6.264 -7.236 1.00 0.00 H new ATOM 0 HG2 GLN A 115 5.338 7.249 -8.145 1.00 0.00 H new ATOM 0 HG3 GLN A 115 4.503 6.142 -9.218 1.00 0.00 H new ATOM 0 HE21 GLN A 115 1.874 6.758 -9.022 1.00 0.00 H new ATOM 0 HE22 GLN A 115 1.585 8.433 -9.503 1.00 0.00 H new ATOM 1747 N PHE A 116 3.194 8.074 -4.217 1.00 0.00 N ATOM 1748 CA PHE A 116 2.147 8.460 -3.280 1.00 0.00 C ATOM 1749 C PHE A 116 1.176 9.444 -3.925 1.00 0.00 C ATOM 1750 O PHE A 116 1.590 10.413 -4.561 1.00 0.00 O ATOM 1751 CB PHE A 116 2.760 9.081 -2.024 1.00 0.00 C ATOM 1752 CG PHE A 116 3.333 8.069 -1.072 1.00 0.00 C ATOM 1753 CD1 PHE A 116 2.536 7.065 -0.548 1.00 0.00 C ATOM 1754 CD2 PHE A 116 4.666 8.124 -0.701 1.00 0.00 C ATOM 1755 CE1 PHE A 116 3.058 6.133 0.328 1.00 0.00 C ATOM 1756 CE2 PHE A 116 5.196 7.196 0.175 1.00 0.00 C ATOM 1757 CZ PHE A 116 4.390 6.198 0.690 1.00 0.00 C ATOM 0 H PHE A 116 3.972 8.731 -4.275 1.00 0.00 H new ATOM 0 HA PHE A 116 1.596 7.562 -3.001 1.00 0.00 H new ATOM 0 HB2 PHE A 116 3.546 9.776 -2.319 1.00 0.00 H new ATOM 0 HB3 PHE A 116 1.997 9.663 -1.507 1.00 0.00 H new ATOM 0 HD1 PHE A 116 1.494 7.010 -0.827 1.00 0.00 H new ATOM 0 HD2 PHE A 116 5.299 8.902 -1.101 1.00 0.00 H new ATOM 0 HE1 PHE A 116 2.426 5.355 0.729 1.00 0.00 H new ATOM 0 HE2 PHE A 116 6.237 7.250 0.457 1.00 0.00 H new ATOM 0 HZ PHE A 116 4.801 5.470 1.374 1.00 0.00 H new ATOM 1767 N ALA A 117 -0.117 9.188 -3.756 1.00 0.00 N ATOM 1768 CA ALA A 117 -1.148 10.051 -4.322 1.00 0.00 C ATOM 1769 C ALA A 117 -2.463 9.908 -3.561 1.00 0.00 C ATOM 1770 O ALA A 117 -2.694 8.903 -2.889 1.00 0.00 O ATOM 1771 CB ALA A 117 -1.350 9.733 -5.795 1.00 0.00 C ATOM 0 H ALA A 117 -0.476 8.390 -3.232 1.00 0.00 H new ATOM 0 HA ALA A 117 -0.815 11.085 -4.227 1.00 0.00 H new ATOM 0 HB1 ALA A 117 -2.122 10.384 -6.205 1.00 0.00 H new ATOM 0 HB2 ALA A 117 -0.416 9.894 -6.333 1.00 0.00 H new ATOM 0 HB3 ALA A 117 -1.657 8.693 -5.904 1.00 0.00 H new ATOM 1777 N PRO A 118 -3.345 10.917 -3.658 1.00 0.00 N ATOM 1778 CA PRO A 118 -4.644 10.897 -2.976 1.00 0.00 C ATOM 1779 C PRO A 118 -5.596 9.867 -3.573 1.00 0.00 C ATOM 1780 O PRO A 118 -5.523 9.554 -4.761 1.00 0.00 O ATOM 1781 CB PRO A 118 -5.182 12.314 -3.194 1.00 0.00 C ATOM 1782 CG PRO A 118 -4.512 12.787 -4.437 1.00 0.00 C ATOM 1783 CD PRO A 118 -3.149 12.152 -4.439 1.00 0.00 C ATOM 0 HA PRO A 118 -4.549 10.620 -1.926 1.00 0.00 H new ATOM 0 HB2 PRO A 118 -6.266 12.313 -3.305 1.00 0.00 H new ATOM 0 HB3 PRO A 118 -4.949 12.960 -2.348 1.00 0.00 H new ATOM 0 HG2 PRO A 118 -5.079 12.496 -5.321 1.00 0.00 H new ATOM 0 HG3 PRO A 118 -4.436 13.874 -4.450 1.00 0.00 H new ATOM 0 HD2 PRO A 118 -2.808 11.937 -5.452 1.00 0.00 H new ATOM 0 HD3 PRO A 118 -2.403 12.802 -3.982 1.00 0.00 H new ATOM 1791 N TYR A 119 -6.490 9.344 -2.741 1.00 0.00 N ATOM 1792 CA TYR A 119 -7.458 8.348 -3.186 1.00 0.00 C ATOM 1793 C TYR A 119 -8.345 8.908 -4.293 1.00 0.00 C ATOM 1794 O TYR A 119 -8.637 10.104 -4.322 1.00 0.00 O ATOM 1795 CB TYR A 119 -8.321 7.883 -2.011 1.00 0.00 C ATOM 1796 CG TYR A 119 -9.192 6.690 -2.333 1.00 0.00 C ATOM 1797 CD1 TYR A 119 -8.650 5.545 -2.906 1.00 0.00 C ATOM 1798 CD2 TYR A 119 -10.554 6.707 -2.064 1.00 0.00 C ATOM 1799 CE1 TYR A 119 -9.442 4.453 -3.203 1.00 0.00 C ATOM 1800 CE2 TYR A 119 -11.353 5.618 -2.357 1.00 0.00 C ATOM 1801 CZ TYR A 119 -10.792 4.494 -2.927 1.00 0.00 C ATOM 1802 OH TYR A 119 -11.584 3.408 -3.220 1.00 0.00 O ATOM 0 H TYR A 119 -6.565 9.593 -1.755 1.00 0.00 H new ATOM 0 HA TYR A 119 -6.907 7.495 -3.583 1.00 0.00 H new ATOM 0 HB2 TYR A 119 -7.672 7.632 -1.172 1.00 0.00 H new ATOM 0 HB3 TYR A 119 -8.955 8.709 -1.688 1.00 0.00 H new ATOM 0 HD1 TYR A 119 -7.593 5.509 -3.122 1.00 0.00 H new ATOM 0 HD2 TYR A 119 -10.996 7.586 -1.618 1.00 0.00 H new ATOM 0 HE1 TYR A 119 -9.006 3.572 -3.649 1.00 0.00 H new ATOM 0 HE2 TYR A 119 -12.411 5.647 -2.141 1.00 0.00 H new ATOM 0 HH TYR A 119 -11.254 2.622 -2.736 1.00 0.00 H new ATOM 1812 N THR A 120 -8.771 8.036 -5.201 1.00 0.00 N ATOM 1813 CA THR A 120 -9.625 8.445 -6.310 1.00 0.00 C ATOM 1814 C THR A 120 -10.655 7.366 -6.628 1.00 0.00 C ATOM 1815 O THR A 120 -10.398 6.463 -7.424 1.00 0.00 O ATOM 1816 CB THR A 120 -8.780 8.741 -7.550 1.00 0.00 C ATOM 1817 OG1 THR A 120 -7.747 9.661 -7.245 1.00 0.00 O ATOM 1818 CG2 THR A 120 -9.582 9.315 -8.698 1.00 0.00 C ATOM 0 H THR A 120 -8.539 7.043 -5.191 1.00 0.00 H new ATOM 0 HA THR A 120 -10.153 9.352 -6.015 1.00 0.00 H new ATOM 0 HB THR A 120 -8.373 7.778 -7.858 1.00 0.00 H new ATOM 0 HG1 THR A 120 -7.217 9.836 -8.050 1.00 0.00 H new ATOM 0 HG21 THR A 120 -8.922 9.502 -9.545 1.00 0.00 H new ATOM 0 HG22 THR A 120 -10.357 8.606 -8.991 1.00 0.00 H new ATOM 0 HG23 THR A 120 -10.045 10.251 -8.386 1.00 0.00 H new ATOM 1826 N TRP A 121 -11.823 7.468 -6.003 1.00 0.00 N ATOM 1827 CA TRP A 121 -12.893 6.501 -6.218 1.00 0.00 C ATOM 1828 C TRP A 121 -14.158 6.916 -5.472 1.00 0.00 C ATOM 1829 O TRP A 121 -14.286 6.681 -4.270 1.00 0.00 O ATOM 1830 CB TRP A 121 -12.449 5.107 -5.767 1.00 0.00 C ATOM 1831 CG TRP A 121 -12.548 4.075 -6.847 1.00 0.00 C ATOM 1832 CD1 TRP A 121 -12.197 4.224 -8.159 1.00 0.00 C ATOM 1833 CD2 TRP A 121 -13.031 2.734 -6.711 1.00 0.00 C ATOM 1834 NE1 TRP A 121 -12.432 3.057 -8.845 1.00 0.00 N ATOM 1835 CE2 TRP A 121 -12.944 2.127 -7.978 1.00 0.00 C ATOM 1836 CE3 TRP A 121 -13.529 1.985 -5.639 1.00 0.00 C ATOM 1837 CZ2 TRP A 121 -13.336 0.810 -8.202 1.00 0.00 C ATOM 1838 CZ3 TRP A 121 -13.917 0.678 -5.863 1.00 0.00 C ATOM 1839 CH2 TRP A 121 -13.818 0.101 -7.136 1.00 0.00 C ATOM 0 H TRP A 121 -12.053 8.211 -5.343 1.00 0.00 H new ATOM 0 HA TRP A 121 -13.116 6.473 -7.285 1.00 0.00 H new ATOM 0 HB2 TRP A 121 -11.418 5.158 -5.416 1.00 0.00 H new ATOM 0 HB3 TRP A 121 -13.059 4.795 -4.919 1.00 0.00 H new ATOM 0 HD1 TRP A 121 -11.794 5.127 -8.593 1.00 0.00 H new ATOM 0 HE1 TRP A 121 -12.254 2.907 -9.838 1.00 0.00 H new ATOM 0 HE3 TRP A 121 -13.609 2.421 -4.654 1.00 0.00 H new ATOM 0 HZ2 TRP A 121 -13.262 0.364 -9.183 1.00 0.00 H new ATOM 0 HZ3 TRP A 121 -14.303 0.091 -5.043 1.00 0.00 H new ATOM 0 HH2 TRP A 121 -14.128 -0.924 -7.278 1.00 0.00 H new ATOM 1850 N SER A 122 -15.088 7.535 -6.192 1.00 0.00 N ATOM 1851 CA SER A 122 -16.342 7.983 -5.598 1.00 0.00 C ATOM 1852 C SER A 122 -17.492 7.061 -5.991 1.00 0.00 C ATOM 1853 O SER A 122 -17.514 6.514 -7.093 1.00 0.00 O ATOM 1854 CB SER A 122 -16.651 9.417 -6.030 1.00 0.00 C ATOM 1855 OG SER A 122 -16.131 10.354 -5.103 1.00 0.00 O ATOM 0 H SER A 122 -14.997 7.738 -7.187 1.00 0.00 H new ATOM 0 HA SER A 122 -16.232 7.953 -4.514 1.00 0.00 H new ATOM 0 HB2 SER A 122 -16.225 9.602 -7.016 1.00 0.00 H new ATOM 0 HB3 SER A 122 -17.729 9.549 -6.118 1.00 0.00 H new ATOM 0 HG SER A 122 -16.341 11.263 -5.404 1.00 0.00 H new ATOM 1861 N TYR A 123 -18.448 6.897 -5.082 1.00 0.00 N ATOM 1862 CA TYR A 123 -19.603 6.043 -5.333 1.00 0.00 C ATOM 1863 C TYR A 123 -20.898 6.757 -4.949 1.00 0.00 C ATOM 1864 O TYR A 123 -20.880 7.728 -4.194 1.00 0.00 O ATOM 1865 CB TYR A 123 -19.474 4.733 -4.551 1.00 0.00 C ATOM 1866 CG TYR A 123 -19.303 3.517 -5.433 1.00 0.00 C ATOM 1867 CD1 TYR A 123 -18.324 3.481 -6.418 1.00 0.00 C ATOM 1868 CD2 TYR A 123 -20.119 2.403 -5.280 1.00 0.00 C ATOM 1869 CE1 TYR A 123 -18.164 2.371 -7.226 1.00 0.00 C ATOM 1870 CE2 TYR A 123 -19.965 1.289 -6.083 1.00 0.00 C ATOM 1871 CZ TYR A 123 -18.988 1.279 -7.054 1.00 0.00 C ATOM 1872 OH TYR A 123 -18.832 0.171 -7.857 1.00 0.00 O ATOM 0 H TYR A 123 -18.445 7.344 -4.165 1.00 0.00 H new ATOM 0 HA TYR A 123 -19.636 5.818 -6.399 1.00 0.00 H new ATOM 0 HB2 TYR A 123 -18.621 4.805 -3.876 1.00 0.00 H new ATOM 0 HB3 TYR A 123 -20.361 4.600 -3.931 1.00 0.00 H new ATOM 0 HD1 TYR A 123 -17.677 4.335 -6.555 1.00 0.00 H new ATOM 0 HD2 TYR A 123 -20.887 2.408 -4.520 1.00 0.00 H new ATOM 0 HE1 TYR A 123 -17.398 2.359 -7.987 1.00 0.00 H new ATOM 0 HE2 TYR A 123 -20.607 0.431 -5.950 1.00 0.00 H new ATOM 0 HH TYR A 123 -17.878 0.015 -8.018 1.00 0.00 H new ATOM 1882 N PRO A 124 -22.043 6.283 -5.467 1.00 0.00 N ATOM 1883 CA PRO A 124 -23.350 6.882 -5.175 1.00 0.00 C ATOM 1884 C PRO A 124 -23.761 6.688 -3.718 1.00 0.00 C ATOM 1885 O PRO A 124 -24.520 7.485 -3.167 1.00 0.00 O ATOM 1886 CB PRO A 124 -24.307 6.132 -6.106 1.00 0.00 C ATOM 1887 CG PRO A 124 -23.630 4.835 -6.384 1.00 0.00 C ATOM 1888 CD PRO A 124 -22.156 5.128 -6.378 1.00 0.00 C ATOM 0 HA PRO A 124 -23.346 7.961 -5.330 1.00 0.00 H new ATOM 0 HB2 PRO A 124 -25.278 5.978 -5.635 1.00 0.00 H new ATOM 0 HB3 PRO A 124 -24.484 6.691 -7.025 1.00 0.00 H new ATOM 0 HG2 PRO A 124 -23.883 4.092 -5.627 1.00 0.00 H new ATOM 0 HG3 PRO A 124 -23.943 4.430 -7.346 1.00 0.00 H new ATOM 0 HD2 PRO A 124 -21.578 4.276 -6.021 1.00 0.00 H new ATOM 0 HD3 PRO A 124 -21.789 5.366 -7.376 1.00 0.00 H new ATOM 1896 N GLU A 125 -23.255 5.625 -3.103 1.00 0.00 N ATOM 1897 CA GLU A 125 -23.571 5.327 -1.710 1.00 0.00 C ATOM 1898 C GLU A 125 -22.295 5.131 -0.895 1.00 0.00 C ATOM 1899 O GLU A 125 -22.224 4.253 -0.034 1.00 0.00 O ATOM 1900 CB GLU A 125 -24.447 4.075 -1.621 1.00 0.00 C ATOM 1901 CG GLU A 125 -25.664 4.249 -0.727 1.00 0.00 C ATOM 1902 CD GLU A 125 -26.798 3.313 -1.098 1.00 0.00 C ATOM 1903 OE1 GLU A 125 -26.648 2.089 -0.894 1.00 0.00 O ATOM 1904 OE2 GLU A 125 -27.835 3.803 -1.591 1.00 0.00 O ATOM 0 H GLU A 125 -22.625 4.956 -3.546 1.00 0.00 H new ATOM 0 HA GLU A 125 -24.119 6.174 -1.296 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -24.778 3.801 -2.623 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -23.846 3.247 -1.246 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -25.377 4.073 0.310 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -26.013 5.280 -0.791 1.00 0.00 H new ATOM 1911 N ILE A 126 -21.290 5.955 -1.172 1.00 0.00 N ATOM 1912 CA ILE A 126 -20.017 5.874 -0.466 1.00 0.00 C ATOM 1913 C ILE A 126 -20.074 6.624 0.863 1.00 0.00 C ATOM 1914 O ILE A 126 -19.346 6.298 1.802 1.00 0.00 O ATOM 1915 CB ILE A 126 -18.863 6.440 -1.319 1.00 0.00 C ATOM 1916 CG1 ILE A 126 -17.522 6.230 -0.611 1.00 0.00 C ATOM 1917 CG2 ILE A 126 -19.089 7.917 -1.611 1.00 0.00 C ATOM 1918 CD1 ILE A 126 -16.398 5.847 -1.549 1.00 0.00 C ATOM 0 H ILE A 126 -21.333 6.687 -1.881 1.00 0.00 H new ATOM 0 HA ILE A 126 -19.829 4.818 -0.273 1.00 0.00 H new ATOM 0 HB ILE A 126 -18.839 5.903 -2.267 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -17.250 7.146 -0.086 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -17.636 5.452 0.143 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -18.265 8.299 -2.214 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -20.025 8.041 -2.156 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -19.139 8.470 -0.673 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -15.478 5.714 -0.980 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -16.649 4.915 -2.056 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -16.256 6.635 -2.288 1.00 0.00 H new ATOM 1930 N ASP A 127 -20.941 7.630 0.936 1.00 0.00 N ATOM 1931 CA ASP A 127 -21.090 8.425 2.150 1.00 0.00 C ATOM 1932 C ASP A 127 -21.407 7.539 3.351 1.00 0.00 C ATOM 1933 O ASP A 127 -21.040 7.856 4.483 1.00 0.00 O ATOM 1934 CB ASP A 127 -22.194 9.469 1.967 1.00 0.00 C ATOM 1935 CG ASP A 127 -21.651 10.810 1.510 1.00 0.00 C ATOM 1936 OD1 ASP A 127 -21.033 11.512 2.337 1.00 0.00 O ATOM 1937 OD2 ASP A 127 -21.844 11.156 0.325 1.00 0.00 O ATOM 0 H ASP A 127 -21.551 7.914 0.169 1.00 0.00 H new ATOM 0 HA ASP A 127 -20.144 8.932 2.338 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -22.917 9.105 1.237 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -22.728 9.598 2.908 1.00 0.00 H new ATOM 1942 N LYS A 128 -22.089 6.427 3.097 1.00 0.00 N ATOM 1943 CA LYS A 128 -22.455 5.495 4.158 1.00 0.00 C ATOM 1944 C LYS A 128 -21.265 4.624 4.548 1.00 0.00 C ATOM 1945 O LYS A 128 -21.140 4.209 5.701 1.00 0.00 O ATOM 1946 CB LYS A 128 -23.624 4.615 3.712 1.00 0.00 C ATOM 1947 CG LYS A 128 -24.891 5.396 3.403 1.00 0.00 C ATOM 1948 CD LYS A 128 -26.032 4.473 3.007 1.00 0.00 C ATOM 1949 CE LYS A 128 -26.977 4.221 4.172 1.00 0.00 C ATOM 1950 NZ LYS A 128 -26.767 2.877 4.777 1.00 0.00 N ATOM 0 H LYS A 128 -22.399 6.149 2.166 1.00 0.00 H new ATOM 0 HA LYS A 128 -22.760 6.074 5.029 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -23.328 4.054 2.826 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -23.838 3.886 4.494 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -25.181 5.981 4.276 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -24.696 6.103 2.596 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -26.585 4.913 2.177 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -25.628 3.524 2.654 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -26.829 4.988 4.932 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -28.008 4.307 3.828 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -27.430 2.745 5.567 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -26.933 2.143 4.059 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -25.791 2.803 5.128 1.00 0.00 H new ATOM 1964 N ASP A 129 -20.396 4.349 3.582 1.00 0.00 N ATOM 1965 CA ASP A 129 -19.217 3.526 3.825 1.00 0.00 C ATOM 1966 C ASP A 129 -18.257 4.221 4.786 1.00 0.00 C ATOM 1967 O ASP A 129 -17.809 3.628 5.766 1.00 0.00 O ATOM 1968 CB ASP A 129 -18.503 3.218 2.507 1.00 0.00 C ATOM 1969 CG ASP A 129 -19.149 2.072 1.754 1.00 0.00 C ATOM 1970 OD1 ASP A 129 -20.238 2.278 1.178 1.00 0.00 O ATOM 1971 OD2 ASP A 129 -18.566 0.967 1.741 1.00 0.00 O ATOM 0 H ASP A 129 -20.486 4.684 2.623 1.00 0.00 H new ATOM 0 HA ASP A 129 -19.545 2.591 4.280 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -18.505 4.109 1.879 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -17.460 2.974 2.710 1.00 0.00 H new ATOM 1976 N PHE A 130 -17.948 5.481 4.497 1.00 0.00 N ATOM 1977 CA PHE A 130 -17.042 6.256 5.336 1.00 0.00 C ATOM 1978 C PHE A 130 -17.616 6.433 6.739 1.00 0.00 C ATOM 1979 O PHE A 130 -16.875 6.494 7.720 1.00 0.00 O ATOM 1980 CB PHE A 130 -16.775 7.625 4.706 1.00 0.00 C ATOM 1981 CG PHE A 130 -15.751 7.591 3.608 1.00 0.00 C ATOM 1982 CD1 PHE A 130 -15.916 6.756 2.514 1.00 0.00 C ATOM 1983 CD2 PHE A 130 -14.625 8.395 3.669 1.00 0.00 C ATOM 1984 CE1 PHE A 130 -14.975 6.723 1.502 1.00 0.00 C ATOM 1985 CE2 PHE A 130 -13.680 8.366 2.661 1.00 0.00 C ATOM 1986 CZ PHE A 130 -13.856 7.530 1.576 1.00 0.00 C ATOM 0 H PHE A 130 -18.311 5.986 3.689 1.00 0.00 H new ATOM 0 HA PHE A 130 -16.102 5.709 5.413 1.00 0.00 H new ATOM 0 HB2 PHE A 130 -17.709 8.021 4.308 1.00 0.00 H new ATOM 0 HB3 PHE A 130 -16.441 8.314 5.482 1.00 0.00 H new ATOM 0 HD1 PHE A 130 -16.790 6.124 2.452 1.00 0.00 H new ATOM 0 HD2 PHE A 130 -14.484 9.052 4.514 1.00 0.00 H new ATOM 0 HE1 PHE A 130 -15.114 6.068 0.655 1.00 0.00 H new ATOM 0 HE2 PHE A 130 -12.805 8.996 2.722 1.00 0.00 H new ATOM 0 HZ PHE A 130 -13.120 7.507 0.786 1.00 0.00 H new ATOM 1996 N GLU A 131 -18.939 6.513 6.825 1.00 0.00 N ATOM 1997 CA GLU A 131 -19.613 6.684 8.107 1.00 0.00 C ATOM 1998 C GLU A 131 -19.506 5.417 8.950 1.00 0.00 C ATOM 1999 O GLU A 131 -19.195 5.476 10.140 1.00 0.00 O ATOM 2000 CB GLU A 131 -21.084 7.042 7.890 1.00 0.00 C ATOM 2001 CG GLU A 131 -21.769 7.581 9.136 1.00 0.00 C ATOM 2002 CD GLU A 131 -22.779 6.609 9.714 1.00 0.00 C ATOM 2003 OE1 GLU A 131 -23.667 6.158 8.960 1.00 0.00 O ATOM 2004 OE2 GLU A 131 -22.682 6.300 10.920 1.00 0.00 O ATOM 0 H GLU A 131 -19.566 6.462 6.022 1.00 0.00 H new ATOM 0 HA GLU A 131 -19.123 7.498 8.641 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -21.155 7.785 7.096 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -21.618 6.156 7.546 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -21.016 7.808 9.891 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -22.270 8.518 8.894 1.00 0.00 H new ATOM 2011 N SER A 132 -19.763 4.273 8.326 1.00 0.00 N ATOM 2012 CA SER A 132 -19.695 2.992 9.019 1.00 0.00 C ATOM 2013 C SER A 132 -18.266 2.683 9.454 1.00 0.00 C ATOM 2014 O SER A 132 -18.041 2.103 10.516 1.00 0.00 O ATOM 2015 CB SER A 132 -20.219 1.872 8.117 1.00 0.00 C ATOM 2016 OG SER A 132 -21.603 1.650 8.330 1.00 0.00 O ATOM 0 H SER A 132 -20.020 4.207 7.341 1.00 0.00 H new ATOM 0 HA SER A 132 -20.321 3.056 9.909 1.00 0.00 H new ATOM 0 HB2 SER A 132 -20.046 2.131 7.073 1.00 0.00 H new ATOM 0 HB3 SER A 132 -19.666 0.954 8.314 1.00 0.00 H new ATOM 0 HG SER A 132 -21.913 0.931 7.741 1.00 0.00 H new ATOM 2022 N SER A 133 -17.304 3.076 8.626 1.00 0.00 N ATOM 2023 CA SER A 133 -15.895 2.842 8.926 1.00 0.00 C ATOM 2024 C SER A 133 -15.389 3.834 9.968 1.00 0.00 C ATOM 2025 O SER A 133 -14.513 3.513 10.770 1.00 0.00 O ATOM 2026 CB SER A 133 -15.056 2.951 7.652 1.00 0.00 C ATOM 2027 OG SER A 133 -15.503 4.020 6.835 1.00 0.00 O ATOM 0 H SER A 133 -17.473 3.557 7.743 1.00 0.00 H new ATOM 0 HA SER A 133 -15.798 1.835 9.332 1.00 0.00 H new ATOM 0 HB2 SER A 133 -14.009 3.103 7.915 1.00 0.00 H new ATOM 0 HB3 SER A 133 -15.112 2.016 7.095 1.00 0.00 H new ATOM 0 HG SER A 133 -16.150 3.683 6.181 1.00 0.00 H new ATOM 2033 N GLY A 134 -15.947 5.039 9.951 1.00 0.00 N ATOM 2034 CA GLY A 134 -15.541 6.059 10.899 1.00 0.00 C ATOM 2035 C GLY A 134 -14.290 6.795 10.460 1.00 0.00 C ATOM 2036 O GLY A 134 -13.525 7.284 11.292 1.00 0.00 O ATOM 0 H GLY A 134 -16.674 5.328 9.297 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -16.353 6.774 11.028 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -15.365 5.598 11.871 1.00 0.00 H new ATOM 2040 N LEU A 135 -14.082 6.876 9.150 1.00 0.00 N ATOM 2041 CA LEU A 135 -12.915 7.558 8.604 1.00 0.00 C ATOM 2042 C LEU A 135 -13.118 9.070 8.607 1.00 0.00 C ATOM 2043 O LEU A 135 -14.152 9.566 9.055 1.00 0.00 O ATOM 2044 CB LEU A 135 -12.636 7.074 7.179 1.00 0.00 C ATOM 2045 CG LEU A 135 -11.888 5.743 7.082 1.00 0.00 C ATOM 2046 CD1 LEU A 135 -12.185 5.060 5.756 1.00 0.00 C ATOM 2047 CD2 LEU A 135 -10.392 5.961 7.249 1.00 0.00 C ATOM 0 H LEU A 135 -14.706 6.478 8.448 1.00 0.00 H new ATOM 0 HA LEU A 135 -12.059 7.322 9.236 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -13.585 6.979 6.651 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -12.057 7.837 6.659 1.00 0.00 H new ATOM 0 HG LEU A 135 -12.233 5.093 7.886 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -11.645 4.115 5.704 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -13.255 4.871 5.676 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -11.868 5.704 4.936 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -9.875 5.004 7.177 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -10.032 6.628 6.466 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -10.196 6.407 8.224 1.00 0.00 H new ATOM 2059 N ASP A 136 -12.125 9.796 8.105 1.00 0.00 N ATOM 2060 CA ASP A 136 -12.196 11.252 8.052 1.00 0.00 C ATOM 2061 C ASP A 136 -12.127 11.748 6.610 1.00 0.00 C ATOM 2062 O ASP A 136 -11.473 11.138 5.764 1.00 0.00 O ATOM 2063 CB ASP A 136 -11.061 11.870 8.872 1.00 0.00 C ATOM 2064 CG ASP A 136 -11.534 13.015 9.745 1.00 0.00 C ATOM 2065 OD1 ASP A 136 -11.571 14.162 9.253 1.00 0.00 O ATOM 2066 OD2 ASP A 136 -11.869 12.764 10.922 1.00 0.00 O ATOM 0 H ASP A 136 -11.263 9.401 7.730 1.00 0.00 H new ATOM 0 HA ASP A 136 -13.151 11.560 8.478 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -10.610 11.101 9.499 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -10.283 12.228 8.198 1.00 0.00 H new ATOM 2071 N ARG A 137 -12.806 12.857 6.339 1.00 0.00 N ATOM 2072 CA ARG A 137 -12.823 13.436 5.001 1.00 0.00 C ATOM 2073 C ARG A 137 -12.556 14.937 5.058 1.00 0.00 C ATOM 2074 O ARG A 137 -13.256 15.729 4.425 1.00 0.00 O ATOM 2075 CB ARG A 137 -14.169 13.167 4.324 1.00 0.00 C ATOM 2076 CG ARG A 137 -14.580 11.705 4.350 1.00 0.00 C ATOM 2077 CD ARG A 137 -16.092 11.551 4.327 1.00 0.00 C ATOM 2078 NE ARG A 137 -16.592 11.250 2.987 1.00 0.00 N ATOM 2079 CZ ARG A 137 -17.862 10.948 2.720 1.00 0.00 C ATOM 2080 NH1 ARG A 137 -18.760 10.908 3.695 1.00 0.00 N ATOM 2081 NH2 ARG A 137 -18.232 10.687 1.473 1.00 0.00 N ATOM 0 H ARG A 137 -13.352 13.373 7.029 1.00 0.00 H new ATOM 0 HA ARG A 137 -12.032 12.967 4.416 1.00 0.00 H new ATOM 0 HB2 ARG A 137 -14.939 13.761 4.816 1.00 0.00 H new ATOM 0 HB3 ARG A 137 -14.119 13.504 3.288 1.00 0.00 H new ATOM 0 HG2 ARG A 137 -14.148 11.189 3.493 1.00 0.00 H new ATOM 0 HG3 ARG A 137 -14.178 11.229 5.244 1.00 0.00 H new ATOM 0 HD2 ARG A 137 -16.386 10.755 5.011 1.00 0.00 H new ATOM 0 HD3 ARG A 137 -16.555 12.469 4.689 1.00 0.00 H new ATOM 0 HE ARG A 137 -15.930 11.272 2.211 1.00 0.00 H new ATOM 0 HH11 ARG A 137 -18.480 11.109 4.655 1.00 0.00 H new ATOM 0 HH12 ARG A 137 -19.731 10.676 3.485 1.00 0.00 H new ATOM 0 HH21 ARG A 137 -17.545 10.718 0.720 1.00 0.00 H new ATOM 0 HH22 ARG A 137 -19.204 10.456 1.267 1.00 0.00 H new ATOM 2095 N SER A 138 -11.540 15.323 5.823 1.00 0.00 N ATOM 2096 CA SER A 138 -11.181 16.730 5.965 1.00 0.00 C ATOM 2097 C SER A 138 -9.697 16.887 6.285 1.00 0.00 C ATOM 2098 O SER A 138 -9.017 17.741 5.716 1.00 0.00 O ATOM 2099 CB SER A 138 -12.023 17.384 7.061 1.00 0.00 C ATOM 2100 OG SER A 138 -11.965 18.796 6.975 1.00 0.00 O ATOM 0 H SER A 138 -10.951 14.682 6.354 1.00 0.00 H new ATOM 0 HA SER A 138 -11.382 17.227 5.016 1.00 0.00 H new ATOM 0 HB2 SER A 138 -13.058 17.054 6.974 1.00 0.00 H new ATOM 0 HB3 SER A 138 -11.666 17.061 8.039 1.00 0.00 H new ATOM 0 HG SER A 138 -12.513 19.190 7.686 1.00 0.00 H new ATOM 2106 N LYS A 139 -9.200 16.060 7.200 1.00 0.00 N ATOM 2107 CA LYS A 139 -7.796 16.109 7.599 1.00 0.00 C ATOM 2108 C LYS A 139 -6.875 16.076 6.381 1.00 0.00 C ATOM 2109 O LYS A 139 -6.308 17.098 5.993 1.00 0.00 O ATOM 2110 CB LYS A 139 -7.470 14.940 8.530 1.00 0.00 C ATOM 2111 CG LYS A 139 -8.217 14.989 9.853 1.00 0.00 C ATOM 2112 CD LYS A 139 -8.334 13.608 10.477 1.00 0.00 C ATOM 2113 CE LYS A 139 -8.990 13.669 11.847 1.00 0.00 C ATOM 2114 NZ LYS A 139 -8.306 14.635 12.749 1.00 0.00 N ATOM 0 H LYS A 139 -9.749 15.347 7.680 1.00 0.00 H new ATOM 0 HA LYS A 139 -7.630 17.047 8.128 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -7.708 14.005 8.023 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -6.398 14.932 8.728 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -7.699 15.657 10.540 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -9.213 15.404 9.695 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -8.917 12.960 9.822 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -7.343 13.163 10.567 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -10.036 13.955 11.736 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -8.977 12.678 12.300 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -8.314 14.267 13.722 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -7.323 14.766 12.436 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -8.803 15.548 12.720 1.00 0.00 H new ATOM 2128 N ASN A 140 -6.730 14.898 5.783 1.00 0.00 N ATOM 2129 CA ASN A 140 -5.878 14.735 4.610 1.00 0.00 C ATOM 2130 C ASN A 140 -4.436 15.118 4.927 1.00 0.00 C ATOM 2131 O ASN A 140 -4.124 16.293 5.121 1.00 0.00 O ATOM 2132 CB ASN A 140 -6.402 15.586 3.452 1.00 0.00 C ATOM 2133 CG ASN A 140 -7.481 14.879 2.656 1.00 0.00 C ATOM 2134 OD1 ASN A 140 -8.667 14.988 2.965 1.00 0.00 O ATOM 2135 ND2 ASN A 140 -7.073 14.148 1.626 1.00 0.00 N ATOM 0 H ASN A 140 -7.191 14.042 6.091 1.00 0.00 H new ATOM 0 HA ASN A 140 -5.900 13.685 4.319 1.00 0.00 H new ATOM 0 HB2 ASN A 140 -6.798 16.523 3.844 1.00 0.00 H new ATOM 0 HB3 ASN A 140 -5.575 15.842 2.790 1.00 0.00 H new ATOM 0 HD21 ASN A 140 -7.754 13.648 1.054 1.00 0.00 H new ATOM 0 HD22 ASN A 140 -6.079 14.086 1.406 1.00 0.00 H new ATOM 2142 N ASN A 141 -3.561 14.119 4.979 1.00 0.00 N ATOM 2143 CA ASN A 141 -2.152 14.352 5.273 1.00 0.00 C ATOM 2144 C ASN A 141 -1.277 13.279 4.628 1.00 0.00 C ATOM 2145 O ASN A 141 -0.254 12.879 5.185 1.00 0.00 O ATOM 2146 CB ASN A 141 -1.924 14.379 6.787 1.00 0.00 C ATOM 2147 CG ASN A 141 -1.677 15.781 7.308 1.00 0.00 C ATOM 2148 OD1 ASN A 141 -2.614 16.544 7.540 1.00 0.00 O ATOM 2149 ND2 ASN A 141 -0.408 16.126 7.496 1.00 0.00 N ATOM 0 H ASN A 141 -3.803 13.141 4.821 1.00 0.00 H new ATOM 0 HA ASN A 141 -1.872 15.319 4.855 1.00 0.00 H new ATOM 0 HB2 ASN A 141 -2.793 13.955 7.290 1.00 0.00 H new ATOM 0 HB3 ASN A 141 -1.072 13.746 7.035 1.00 0.00 H new ATOM 0 HD21 ASN A 141 -0.179 17.056 7.846 1.00 0.00 H new ATOM 0 HD22 ASN A 141 0.337 15.461 7.290 1.00 0.00 H new ATOM 2156 N TRP A 142 -1.686 12.819 3.451 1.00 0.00 N ATOM 2157 CA TRP A 142 -0.940 11.794 2.729 1.00 0.00 C ATOM 2158 C TRP A 142 0.482 12.259 2.432 1.00 0.00 C ATOM 2159 O TRP A 142 1.402 11.448 2.327 1.00 0.00 O ATOM 2160 CB TRP A 142 -1.655 11.437 1.424 1.00 0.00 C ATOM 2161 CG TRP A 142 -1.879 12.615 0.528 1.00 0.00 C ATOM 2162 CD1 TRP A 142 -2.914 13.503 0.583 1.00 0.00 C ATOM 2163 CD2 TRP A 142 -1.048 13.035 -0.561 1.00 0.00 C ATOM 2164 NE1 TRP A 142 -2.779 14.450 -0.405 1.00 0.00 N ATOM 2165 CE2 TRP A 142 -1.641 14.183 -1.120 1.00 0.00 C ATOM 2166 CE3 TRP A 142 0.140 12.552 -1.118 1.00 0.00 C ATOM 2167 CZ2 TRP A 142 -1.085 14.853 -2.207 1.00 0.00 C ATOM 2168 CZ3 TRP A 142 0.690 13.218 -2.196 1.00 0.00 C ATOM 2169 CH2 TRP A 142 0.077 14.359 -2.731 1.00 0.00 C ATOM 0 H TRP A 142 -2.530 13.139 2.976 1.00 0.00 H new ATOM 0 HA TRP A 142 -0.887 10.908 3.362 1.00 0.00 H new ATOM 0 HB2 TRP A 142 -1.068 10.690 0.890 1.00 0.00 H new ATOM 0 HB3 TRP A 142 -2.616 10.980 1.658 1.00 0.00 H new ATOM 0 HD1 TRP A 142 -3.722 13.467 1.299 1.00 0.00 H new ATOM 0 HE1 TRP A 142 -3.421 15.224 -0.577 1.00 0.00 H new ATOM 0 HE3 TRP A 142 0.619 11.673 -0.712 1.00 0.00 H new ATOM 0 HZ2 TRP A 142 -1.555 15.732 -2.622 1.00 0.00 H new ATOM 0 HZ3 TRP A 142 1.608 12.853 -2.634 1.00 0.00 H new ATOM 0 HH2 TRP A 142 0.532 14.858 -3.574 1.00 0.00 H new ATOM 2180 N ASN A 143 0.656 13.571 2.297 1.00 0.00 N ATOM 2181 CA ASN A 143 1.967 14.142 2.014 1.00 0.00 C ATOM 2182 C ASN A 143 2.961 13.799 3.119 1.00 0.00 C ATOM 2183 O ASN A 143 4.154 13.634 2.867 1.00 0.00 O ATOM 2184 CB ASN A 143 1.862 15.660 1.858 1.00 0.00 C ATOM 2185 CG ASN A 143 1.697 16.083 0.412 1.00 0.00 C ATOM 2186 OD1 ASN A 143 2.020 15.331 -0.507 1.00 0.00 O ATOM 2187 ND2 ASN A 143 1.192 17.294 0.203 1.00 0.00 N ATOM 0 H ASN A 143 -0.094 14.257 2.379 1.00 0.00 H new ATOM 0 HA ASN A 143 2.329 13.712 1.080 1.00 0.00 H new ATOM 0 HB2 ASN A 143 1.015 16.024 2.439 1.00 0.00 H new ATOM 0 HB3 ASN A 143 2.756 16.127 2.271 1.00 0.00 H new ATOM 0 HD21 ASN A 143 1.058 17.633 -0.750 1.00 0.00 H new ATOM 0 HD22 ASN A 143 0.938 17.884 0.995 1.00 0.00 H new ATOM 2194 N ASP A 144 2.460 13.695 4.346 1.00 0.00 N ATOM 2195 CA ASP A 144 3.303 13.373 5.491 1.00 0.00 C ATOM 2196 C ASP A 144 3.480 11.864 5.628 1.00 0.00 C ATOM 2197 O ASP A 144 2.503 11.117 5.681 1.00 0.00 O ATOM 2198 CB ASP A 144 2.697 13.949 6.773 1.00 0.00 C ATOM 2199 CG ASP A 144 3.390 15.221 7.219 1.00 0.00 C ATOM 2200 OD1 ASP A 144 3.214 16.260 6.546 1.00 0.00 O ATOM 2201 OD2 ASP A 144 4.108 15.181 8.239 1.00 0.00 O ATOM 0 H ASP A 144 1.475 13.829 4.572 1.00 0.00 H new ATOM 0 HA ASP A 144 4.283 13.821 5.329 1.00 0.00 H new ATOM 0 HB2 ASP A 144 1.638 14.153 6.612 1.00 0.00 H new ATOM 0 HB3 ASP A 144 2.761 13.206 7.568 1.00 0.00 H new ATOM 2206 N VAL A 145 4.732 11.423 5.686 1.00 0.00 N ATOM 2207 CA VAL A 145 5.037 10.004 5.817 1.00 0.00 C ATOM 2208 C VAL A 145 6.264 9.785 6.696 1.00 0.00 C ATOM 2209 O VAL A 145 7.208 10.575 6.670 1.00 0.00 O ATOM 2210 CB VAL A 145 5.283 9.353 4.443 1.00 0.00 C ATOM 2211 CG1 VAL A 145 3.973 9.189 3.687 1.00 0.00 C ATOM 2212 CG2 VAL A 145 6.276 10.173 3.633 1.00 0.00 C ATOM 0 H VAL A 145 5.552 12.028 5.644 1.00 0.00 H new ATOM 0 HA VAL A 145 4.170 9.536 6.283 1.00 0.00 H new ATOM 0 HB VAL A 145 5.710 8.363 4.602 1.00 0.00 H new ATOM 0 HG11 VAL A 145 4.167 8.728 2.719 1.00 0.00 H new ATOM 0 HG12 VAL A 145 3.298 8.555 4.262 1.00 0.00 H new ATOM 0 HG13 VAL A 145 3.514 10.166 3.538 1.00 0.00 H new ATOM 0 HG21 VAL A 145 6.437 9.697 2.666 1.00 0.00 H new ATOM 0 HG22 VAL A 145 5.881 11.178 3.482 1.00 0.00 H new ATOM 0 HG23 VAL A 145 7.223 10.232 4.170 1.00 0.00 H new ATOM 2222 N ASP A 146 6.245 8.706 7.472 1.00 0.00 N ATOM 2223 CA ASP A 146 7.356 8.384 8.359 1.00 0.00 C ATOM 2224 C ASP A 146 8.349 7.452 7.670 1.00 0.00 C ATOM 2225 O ASP A 146 8.001 6.340 7.275 1.00 0.00 O ATOM 2226 CB ASP A 146 6.838 7.733 9.644 1.00 0.00 C ATOM 2227 CG ASP A 146 7.631 8.156 10.866 1.00 0.00 C ATOM 2228 OD1 ASP A 146 8.770 7.670 11.031 1.00 0.00 O ATOM 2229 OD2 ASP A 146 7.113 8.973 11.656 1.00 0.00 O ATOM 0 H ASP A 146 5.473 8.040 7.504 1.00 0.00 H new ATOM 0 HA ASP A 146 7.869 9.313 8.610 1.00 0.00 H new ATOM 0 HB2 ASP A 146 5.790 7.997 9.785 1.00 0.00 H new ATOM 0 HB3 ASP A 146 6.883 6.649 9.542 1.00 0.00 H new ATOM 2234 N ASP A 147 9.587 7.915 7.529 1.00 0.00 N ATOM 2235 CA ASP A 147 10.631 7.125 6.889 1.00 0.00 C ATOM 2236 C ASP A 147 11.511 6.440 7.928 1.00 0.00 C ATOM 2237 O ASP A 147 12.128 7.100 8.764 1.00 0.00 O ATOM 2238 CB ASP A 147 11.487 8.011 5.981 1.00 0.00 C ATOM 2239 CG ASP A 147 10.796 8.337 4.672 1.00 0.00 C ATOM 2240 OD1 ASP A 147 9.858 7.603 4.297 1.00 0.00 O ATOM 2241 OD2 ASP A 147 11.193 9.326 4.021 1.00 0.00 O ATOM 0 H ASP A 147 9.891 8.834 7.850 1.00 0.00 H new ATOM 0 HA ASP A 147 10.150 6.356 6.285 1.00 0.00 H new ATOM 0 HB2 ASP A 147 11.726 8.938 6.503 1.00 0.00 H new ATOM 0 HB3 ASP A 147 12.432 7.509 5.774 1.00 0.00 H new ATOM 2246 N PHE A 148 11.566 5.114 7.871 1.00 0.00 N ATOM 2247 CA PHE A 148 12.372 4.340 8.808 1.00 0.00 C ATOM 2248 C PHE A 148 13.694 3.922 8.172 1.00 0.00 C ATOM 2249 O PHE A 148 14.241 2.867 8.491 1.00 0.00 O ATOM 2250 CB PHE A 148 11.602 3.102 9.273 1.00 0.00 C ATOM 2251 CG PHE A 148 10.613 3.387 10.368 1.00 0.00 C ATOM 2252 CD1 PHE A 148 9.352 3.877 10.070 1.00 0.00 C ATOM 2253 CD2 PHE A 148 10.947 3.166 11.695 1.00 0.00 C ATOM 2254 CE1 PHE A 148 8.441 4.139 11.076 1.00 0.00 C ATOM 2255 CE2 PHE A 148 10.040 3.427 12.705 1.00 0.00 C ATOM 2256 CZ PHE A 148 8.785 3.915 12.395 1.00 0.00 C ATOM 0 H PHE A 148 11.062 4.552 7.185 1.00 0.00 H new ATOM 0 HA PHE A 148 12.588 4.970 9.671 1.00 0.00 H new ATOM 0 HB2 PHE A 148 11.075 2.671 8.422 1.00 0.00 H new ATOM 0 HB3 PHE A 148 12.312 2.352 9.622 1.00 0.00 H new ATOM 0 HD1 PHE A 148 9.078 4.056 9.041 1.00 0.00 H new ATOM 0 HD2 PHE A 148 11.927 2.786 11.943 1.00 0.00 H new ATOM 0 HE1 PHE A 148 7.460 4.519 10.831 1.00 0.00 H new ATOM 0 HE2 PHE A 148 10.312 3.250 13.735 1.00 0.00 H new ATOM 0 HZ PHE A 148 8.075 4.121 13.182 1.00 0.00 H new ATOM 2266 N ASN A 149 14.201 4.756 7.270 1.00 0.00 N ATOM 2267 CA ASN A 149 15.459 4.474 6.590 1.00 0.00 C ATOM 2268 C ASN A 149 16.423 5.650 6.718 1.00 0.00 C ATOM 2269 O ASN A 149 17.591 5.473 7.065 1.00 0.00 O ATOM 2270 CB ASN A 149 15.206 4.165 5.113 1.00 0.00 C ATOM 2271 CG ASN A 149 16.076 3.035 4.601 1.00 0.00 C ATOM 2272 OD1 ASN A 149 17.266 2.964 4.908 1.00 0.00 O ATOM 2273 ND2 ASN A 149 15.486 2.142 3.814 1.00 0.00 N ATOM 0 H ASN A 149 13.759 5.633 6.993 1.00 0.00 H new ATOM 0 HA ASN A 149 15.912 3.603 7.064 1.00 0.00 H new ATOM 0 HB2 ASN A 149 14.157 3.904 4.974 1.00 0.00 H new ATOM 0 HB3 ASN A 149 15.393 5.061 4.520 1.00 0.00 H new ATOM 0 HD21 ASN A 149 16.022 1.359 3.439 1.00 0.00 H new ATOM 0 HD22 ASN A 149 14.497 2.239 3.585 1.00 0.00 H new ATOM 2280 N TRP A 150 15.926 6.849 6.436 1.00 0.00 N ATOM 2281 CA TRP A 150 16.743 8.056 6.522 1.00 0.00 C ATOM 2282 C TRP A 150 16.086 9.094 7.424 1.00 0.00 C ATOM 2283 O TRP A 150 15.149 9.781 7.018 1.00 0.00 O ATOM 2284 CB TRP A 150 16.968 8.644 5.127 1.00 0.00 C ATOM 2285 CG TRP A 150 18.066 9.661 5.083 1.00 0.00 C ATOM 2286 CD1 TRP A 150 17.968 10.989 5.388 1.00 0.00 C ATOM 2287 CD2 TRP A 150 19.431 9.435 4.711 1.00 0.00 C ATOM 2288 NE1 TRP A 150 19.187 11.601 5.228 1.00 0.00 N ATOM 2289 CE2 TRP A 150 20.101 10.669 4.814 1.00 0.00 C ATOM 2290 CE3 TRP A 150 20.151 8.309 4.303 1.00 0.00 C ATOM 2291 CZ2 TRP A 150 21.457 10.807 4.522 1.00 0.00 C ATOM 2292 CZ3 TRP A 150 21.496 8.447 4.013 1.00 0.00 C ATOM 2293 CH2 TRP A 150 22.136 9.687 4.125 1.00 0.00 C ATOM 0 H TRP A 150 14.962 7.012 6.146 1.00 0.00 H new ATOM 0 HA TRP A 150 17.706 7.784 6.954 1.00 0.00 H new ATOM 0 HB2 TRP A 150 17.202 7.836 4.433 1.00 0.00 H new ATOM 0 HB3 TRP A 150 16.042 9.104 4.780 1.00 0.00 H new ATOM 0 HD1 TRP A 150 17.064 11.485 5.708 1.00 0.00 H new ATOM 0 HE1 TRP A 150 19.380 12.589 5.391 1.00 0.00 H new ATOM 0 HE3 TRP A 150 19.666 7.348 4.216 1.00 0.00 H new ATOM 0 HZ2 TRP A 150 21.953 11.762 4.606 1.00 0.00 H new ATOM 0 HZ3 TRP A 150 22.062 7.584 3.695 1.00 0.00 H new ATOM 0 HH2 TRP A 150 23.188 9.761 3.893 1.00 0.00 H new ATOM 2304 N LEU A 151 16.584 9.204 8.652 1.00 0.00 N ATOM 2305 CA LEU A 151 16.046 10.159 9.614 1.00 0.00 C ATOM 2306 C LEU A 151 16.156 11.586 9.083 1.00 0.00 C ATOM 2307 O LEU A 151 17.188 11.978 8.540 1.00 0.00 O ATOM 2308 CB LEU A 151 16.779 10.038 10.951 1.00 0.00 C ATOM 2309 CG LEU A 151 15.873 9.998 12.184 1.00 0.00 C ATOM 2310 CD1 LEU A 151 15.696 8.568 12.672 1.00 0.00 C ATOM 2311 CD2 LEU A 151 16.438 10.874 13.291 1.00 0.00 C ATOM 0 H LEU A 151 17.360 8.643 9.004 1.00 0.00 H new ATOM 0 HA LEU A 151 14.992 9.929 9.767 1.00 0.00 H new ATOM 0 HB2 LEU A 151 17.386 9.133 10.935 1.00 0.00 H new ATOM 0 HB3 LEU A 151 17.465 10.879 11.050 1.00 0.00 H new ATOM 0 HG LEU A 151 14.895 10.388 11.903 1.00 0.00 H new ATOM 0 HD11 LEU A 151 15.049 8.560 13.549 1.00 0.00 H new ATOM 0 HD12 LEU A 151 15.244 7.967 11.882 1.00 0.00 H new ATOM 0 HD13 LEU A 151 16.668 8.150 12.935 1.00 0.00 H new ATOM 0 HD21 LEU A 151 15.780 10.833 14.159 1.00 0.00 H new ATOM 0 HD22 LEU A 151 17.429 10.515 13.569 1.00 0.00 H new ATOM 0 HD23 LEU A 151 16.510 11.903 12.939 1.00 0.00 H new ATOM 2323 N ALA A 152 15.085 12.357 9.246 1.00 0.00 N ATOM 2324 CA ALA A 152 15.062 13.739 8.784 1.00 0.00 C ATOM 2325 C ALA A 152 15.886 14.637 9.699 1.00 0.00 C ATOM 2326 O ALA A 152 15.466 14.963 10.810 1.00 0.00 O ATOM 2327 CB ALA A 152 13.629 14.242 8.698 1.00 0.00 C ATOM 0 H ALA A 152 14.223 12.048 9.694 1.00 0.00 H new ATOM 0 HA ALA A 152 15.507 13.772 7.790 1.00 0.00 H new ATOM 0 HB1 ALA A 152 13.626 15.276 8.352 1.00 0.00 H new ATOM 0 HB2 ALA A 152 13.068 13.623 7.998 1.00 0.00 H new ATOM 0 HB3 ALA A 152 13.165 14.188 9.683 1.00 0.00 H new ATOM 2333 N ARG A 153 17.064 15.034 9.226 1.00 0.00 N ATOM 2334 CA ARG A 153 17.949 15.895 10.002 1.00 0.00 C ATOM 2335 C ARG A 153 18.051 17.280 9.371 1.00 0.00 C ATOM 2336 O ARG A 153 17.473 18.246 9.871 1.00 0.00 O ATOM 2337 CB ARG A 153 19.339 15.267 10.110 1.00 0.00 C ATOM 2338 CG ARG A 153 19.493 14.330 11.297 1.00 0.00 C ATOM 2339 CD ARG A 153 20.932 13.864 11.459 1.00 0.00 C ATOM 2340 NE ARG A 153 21.033 12.407 11.503 1.00 0.00 N ATOM 2341 CZ ARG A 153 22.162 11.736 11.287 1.00 0.00 C ATOM 2342 NH1 ARG A 153 23.286 12.385 11.012 1.00 0.00 N ATOM 2343 NH2 ARG A 153 22.167 10.411 11.346 1.00 0.00 N ATOM 0 H ARG A 153 17.427 14.773 8.309 1.00 0.00 H new ATOM 0 HA ARG A 153 17.527 16.001 11.002 1.00 0.00 H new ATOM 0 HB2 ARG A 153 19.552 14.717 9.193 1.00 0.00 H new ATOM 0 HB3 ARG A 153 20.082 16.061 10.186 1.00 0.00 H new ATOM 0 HG2 ARG A 153 19.170 14.837 12.206 1.00 0.00 H new ATOM 0 HG3 ARG A 153 18.842 13.465 11.166 1.00 0.00 H new ATOM 0 HD2 ARG A 153 21.532 14.244 10.632 1.00 0.00 H new ATOM 0 HD3 ARG A 153 21.348 14.284 12.374 1.00 0.00 H new ATOM 0 HE ARG A 153 20.189 11.873 11.711 1.00 0.00 H new ATOM 0 HH11 ARG A 153 23.288 13.404 10.965 1.00 0.00 H new ATOM 0 HH12 ARG A 153 24.148 11.865 10.847 1.00 0.00 H new ATOM 0 HH21 ARG A 153 21.306 9.907 11.557 1.00 0.00 H new ATOM 0 HH22 ARG A 153 23.032 9.896 11.181 1.00 0.00 H new ATOM 2357 N ASP A 154 18.788 17.370 8.269 1.00 0.00 N ATOM 2358 CA ASP A 154 18.966 18.635 7.568 1.00 0.00 C ATOM 2359 C ASP A 154 18.580 18.502 6.098 1.00 0.00 C ATOM 2360 O ASP A 154 17.889 19.358 5.547 1.00 0.00 O ATOM 2361 CB ASP A 154 20.416 19.109 7.686 1.00 0.00 C ATOM 2362 CG ASP A 154 20.523 20.614 7.829 1.00 0.00 C ATOM 2363 OD1 ASP A 154 20.424 21.316 6.801 1.00 0.00 O ATOM 2364 OD2 ASP A 154 20.705 21.091 8.969 1.00 0.00 O ATOM 0 H ASP A 154 19.272 16.580 7.842 1.00 0.00 H new ATOM 0 HA ASP A 154 18.311 19.373 8.031 1.00 0.00 H new ATOM 0 HB2 ASP A 154 20.882 18.631 8.547 1.00 0.00 H new ATOM 0 HB3 ASP A 154 20.972 18.790 6.805 1.00 0.00 H new ATOM 2369 N MET A 155 19.033 17.422 5.470 1.00 0.00 N ATOM 2370 CA MET A 155 18.736 17.175 4.063 1.00 0.00 C ATOM 2371 C MET A 155 17.571 16.203 3.917 1.00 0.00 C ATOM 2372 O MET A 155 17.445 15.249 4.684 1.00 0.00 O ATOM 2373 CB MET A 155 19.970 16.622 3.349 1.00 0.00 C ATOM 2374 CG MET A 155 21.143 17.589 3.323 1.00 0.00 C ATOM 2375 SD MET A 155 20.851 19.005 2.245 1.00 0.00 S ATOM 2376 CE MET A 155 22.169 18.798 1.049 1.00 0.00 C ATOM 0 H MET A 155 19.607 16.704 5.912 1.00 0.00 H new ATOM 0 HA MET A 155 18.455 18.123 3.604 1.00 0.00 H new ATOM 0 HB2 MET A 155 20.281 15.700 3.840 1.00 0.00 H new ATOM 0 HB3 MET A 155 19.701 16.363 2.325 1.00 0.00 H new ATOM 0 HG2 MET A 155 21.340 17.942 4.335 1.00 0.00 H new ATOM 0 HG3 MET A 155 22.037 17.061 2.990 1.00 0.00 H new ATOM 0 HE1 MET A 155 22.122 19.600 0.313 1.00 0.00 H new ATOM 0 HE2 MET A 155 23.132 18.830 1.559 1.00 0.00 H new ATOM 0 HE3 MET A 155 22.057 17.837 0.546 1.00 0.00 H new ATOM 2386 N ALA A 156 16.720 16.451 2.926 1.00 0.00 N ATOM 2387 CA ALA A 156 15.564 15.598 2.679 1.00 0.00 C ATOM 2388 C ALA A 156 15.995 14.208 2.220 1.00 0.00 C ATOM 2389 O ALA A 156 17.137 14.007 1.805 1.00 0.00 O ATOM 2390 CB ALA A 156 14.649 16.236 1.646 1.00 0.00 C ATOM 0 H ALA A 156 16.810 17.236 2.281 1.00 0.00 H new ATOM 0 HA ALA A 156 15.017 15.490 3.616 1.00 0.00 H new ATOM 0 HB1 ALA A 156 13.790 15.588 1.471 1.00 0.00 H new ATOM 0 HB2 ALA A 156 14.305 17.203 2.012 1.00 0.00 H new ATOM 0 HB3 ALA A 156 15.195 16.374 0.713 1.00 0.00 H new ATOM 2396 N SER A 157 15.075 13.254 2.297 1.00 0.00 N ATOM 2397 CA SER A 157 15.357 11.883 1.890 1.00 0.00 C ATOM 2398 C SER A 157 14.742 11.583 0.524 1.00 0.00 C ATOM 2399 O SER A 157 13.579 11.189 0.433 1.00 0.00 O ATOM 2400 CB SER A 157 14.819 10.898 2.930 1.00 0.00 C ATOM 2401 OG SER A 157 15.349 11.174 4.215 1.00 0.00 O ATOM 0 H SER A 157 14.126 13.405 2.638 1.00 0.00 H new ATOM 0 HA SER A 157 16.438 11.768 1.816 1.00 0.00 H new ATOM 0 HB2 SER A 157 13.731 10.956 2.962 1.00 0.00 H new ATOM 0 HB3 SER A 157 15.076 9.880 2.638 1.00 0.00 H new ATOM 0 HG SER A 157 16.328 11.165 4.174 1.00 0.00 H new ATOM 2407 N PRO A 158 15.516 11.768 -0.560 1.00 0.00 N ATOM 2408 CA PRO A 158 15.037 11.516 -1.923 1.00 0.00 C ATOM 2409 C PRO A 158 14.806 10.031 -2.190 1.00 0.00 C ATOM 2410 O PRO A 158 15.468 9.430 -3.038 1.00 0.00 O ATOM 2411 CB PRO A 158 16.167 12.050 -2.807 1.00 0.00 C ATOM 2412 CG PRO A 158 17.383 11.981 -1.950 1.00 0.00 C ATOM 2413 CD PRO A 158 16.915 12.237 -0.545 1.00 0.00 C ATOM 0 HA PRO A 158 14.075 11.992 -2.110 1.00 0.00 H new ATOM 0 HB2 PRO A 158 16.283 11.448 -3.708 1.00 0.00 H new ATOM 0 HB3 PRO A 158 15.968 13.072 -3.130 1.00 0.00 H new ATOM 0 HG2 PRO A 158 17.862 11.005 -2.030 1.00 0.00 H new ATOM 0 HG3 PRO A 158 18.119 12.723 -2.257 1.00 0.00 H new ATOM 0 HD2 PRO A 158 17.514 11.691 0.184 1.00 0.00 H new ATOM 0 HD3 PRO A 158 16.982 13.294 -0.285 1.00 0.00 H new ATOM 2421 N ASN A 159 13.862 9.444 -1.462 1.00 0.00 N ATOM 2422 CA ASN A 159 13.542 8.031 -1.621 1.00 0.00 C ATOM 2423 C ASN A 159 12.292 7.849 -2.475 1.00 0.00 C ATOM 2424 O ASN A 159 12.334 7.212 -3.528 1.00 0.00 O ATOM 2425 CB ASN A 159 13.339 7.375 -0.253 1.00 0.00 C ATOM 2426 CG ASN A 159 14.646 6.940 0.380 1.00 0.00 C ATOM 2427 OD1 ASN A 159 15.722 7.387 -0.019 1.00 0.00 O ATOM 2428 ND2 ASN A 159 14.559 6.062 1.373 1.00 0.00 N ATOM 0 H ASN A 159 13.305 9.926 -0.756 1.00 0.00 H new ATOM 0 HA ASN A 159 14.379 7.550 -2.127 1.00 0.00 H new ATOM 0 HB2 ASN A 159 12.832 8.075 0.411 1.00 0.00 H new ATOM 0 HB3 ASN A 159 12.685 6.509 -0.362 1.00 0.00 H new ATOM 0 HD21 ASN A 159 15.405 5.732 1.837 1.00 0.00 H new ATOM 0 HD22 ASN A 159 13.646 5.718 1.671 1.00 0.00 H new ATOM 2435 N TRP A 160 11.181 8.416 -2.016 1.00 0.00 N ATOM 2436 CA TRP A 160 9.918 8.319 -2.739 1.00 0.00 C ATOM 2437 C TRP A 160 9.655 9.588 -3.541 1.00 0.00 C ATOM 2438 O TRP A 160 10.395 10.566 -3.436 1.00 0.00 O ATOM 2439 CB TRP A 160 8.767 8.067 -1.765 1.00 0.00 C ATOM 2440 CG TRP A 160 8.777 8.986 -0.582 1.00 0.00 C ATOM 2441 CD1 TRP A 160 9.443 8.798 0.596 1.00 0.00 C ATOM 2442 CD2 TRP A 160 8.090 10.237 -0.461 1.00 0.00 C ATOM 2443 NE1 TRP A 160 9.211 9.855 1.442 1.00 0.00 N ATOM 2444 CE2 TRP A 160 8.384 10.752 0.817 1.00 0.00 C ATOM 2445 CE3 TRP A 160 7.256 10.972 -1.307 1.00 0.00 C ATOM 2446 CZ2 TRP A 160 7.873 11.967 1.266 1.00 0.00 C ATOM 2447 CZ3 TRP A 160 6.749 12.178 -0.860 1.00 0.00 C ATOM 2448 CH2 TRP A 160 7.059 12.665 0.415 1.00 0.00 C ATOM 0 H TRP A 160 11.130 8.947 -1.147 1.00 0.00 H new ATOM 0 HA TRP A 160 9.986 7.480 -3.432 1.00 0.00 H new ATOM 0 HB2 TRP A 160 7.821 8.179 -2.295 1.00 0.00 H new ATOM 0 HB3 TRP A 160 8.816 7.036 -1.415 1.00 0.00 H new ATOM 0 HD1 TRP A 160 10.061 7.943 0.828 1.00 0.00 H new ATOM 0 HE1 TRP A 160 9.592 9.956 2.383 1.00 0.00 H new ATOM 0 HE3 TRP A 160 7.012 10.605 -2.293 1.00 0.00 H new ATOM 0 HZ2 TRP A 160 8.110 12.345 2.250 1.00 0.00 H new ATOM 0 HZ3 TRP A 160 6.103 12.754 -1.506 1.00 0.00 H new ATOM 0 HH2 TRP A 160 6.647 13.611 0.734 1.00 0.00 H new ATOM 2459 N SER A 161 8.596 9.567 -4.344 1.00 0.00 N ATOM 2460 CA SER A 161 8.236 10.719 -5.164 1.00 0.00 C ATOM 2461 C SER A 161 6.721 10.868 -5.260 1.00 0.00 C ATOM 2462 O SER A 161 5.978 9.911 -5.042 1.00 0.00 O ATOM 2463 CB SER A 161 8.837 10.579 -6.564 1.00 0.00 C ATOM 2464 OG SER A 161 10.007 9.781 -6.541 1.00 0.00 O ATOM 0 H SER A 161 7.973 8.766 -4.445 1.00 0.00 H new ATOM 0 HA SER A 161 8.640 11.613 -4.689 1.00 0.00 H new ATOM 0 HB2 SER A 161 8.103 10.133 -7.235 1.00 0.00 H new ATOM 0 HB3 SER A 161 9.074 11.566 -6.961 1.00 0.00 H new ATOM 0 HG SER A 161 10.370 9.706 -7.448 1.00 0.00 H new ATOM 2470 N ILE A 162 6.271 12.073 -5.588 1.00 0.00 N ATOM 2471 CA ILE A 162 4.845 12.350 -5.714 1.00 0.00 C ATOM 2472 C ILE A 162 4.430 12.433 -7.179 1.00 0.00 C ATOM 2473 O ILE A 162 5.236 12.774 -8.044 1.00 0.00 O ATOM 2474 CB ILE A 162 4.463 13.664 -5.007 1.00 0.00 C ATOM 2475 CG1 ILE A 162 5.039 13.694 -3.591 1.00 0.00 C ATOM 2476 CG2 ILE A 162 2.950 13.826 -4.973 1.00 0.00 C ATOM 2477 CD1 ILE A 162 5.055 15.076 -2.975 1.00 0.00 C ATOM 0 H ILE A 162 6.874 12.875 -5.772 1.00 0.00 H new ATOM 0 HA ILE A 162 4.318 11.524 -5.236 1.00 0.00 H new ATOM 0 HB ILE A 162 4.886 14.497 -5.568 1.00 0.00 H new ATOM 0 HG12 ILE A 162 4.455 13.028 -2.956 1.00 0.00 H new ATOM 0 HG13 ILE A 162 6.056 13.303 -3.613 1.00 0.00 H new ATOM 0 HG21 ILE A 162 2.695 14.759 -4.470 1.00 0.00 H new ATOM 0 HG22 ILE A 162 2.563 13.845 -5.992 1.00 0.00 H new ATOM 0 HG23 ILE A 162 2.507 12.990 -4.432 1.00 0.00 H new ATOM 0 HD11 ILE A 162 5.476 15.022 -1.971 1.00 0.00 H new ATOM 0 HD12 ILE A 162 5.663 15.741 -3.588 1.00 0.00 H new ATOM 0 HD13 ILE A 162 4.037 15.462 -2.921 1.00 0.00 H new ATOM 2489 N LEU A 163 3.168 12.118 -7.450 1.00 0.00 N ATOM 2490 CA LEU A 163 2.646 12.157 -8.811 1.00 0.00 C ATOM 2491 C LEU A 163 2.137 13.556 -9.161 1.00 0.00 C ATOM 2492 O LEU A 163 1.179 14.040 -8.560 1.00 0.00 O ATOM 2493 CB LEU A 163 1.518 11.137 -8.975 1.00 0.00 C ATOM 2494 CG LEU A 163 1.051 10.914 -10.414 1.00 0.00 C ATOM 2495 CD1 LEU A 163 2.145 10.246 -11.234 1.00 0.00 C ATOM 2496 CD2 LEU A 163 -0.219 10.078 -10.437 1.00 0.00 C ATOM 0 H LEU A 163 2.488 11.833 -6.745 1.00 0.00 H new ATOM 0 HA LEU A 163 3.459 11.905 -9.492 1.00 0.00 H new ATOM 0 HB2 LEU A 163 1.849 10.183 -8.565 1.00 0.00 H new ATOM 0 HB3 LEU A 163 0.665 11.462 -8.379 1.00 0.00 H new ATOM 0 HG LEU A 163 0.833 11.885 -10.860 1.00 0.00 H new ATOM 0 HD11 LEU A 163 1.794 10.096 -12.255 1.00 0.00 H new ATOM 0 HD12 LEU A 163 3.031 10.881 -11.245 1.00 0.00 H new ATOM 0 HD13 LEU A 163 2.395 9.282 -10.791 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -0.538 9.929 -11.469 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -0.026 9.111 -9.973 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -1.005 10.595 -9.886 1.00 0.00 H new ATOM 2508 N PRO A 164 2.772 14.227 -10.140 1.00 0.00 N ATOM 2509 CA PRO A 164 2.368 15.575 -10.559 1.00 0.00 C ATOM 2510 C PRO A 164 0.887 15.653 -10.910 1.00 0.00 C ATOM 2511 O PRO A 164 0.149 14.681 -10.751 1.00 0.00 O ATOM 2512 CB PRO A 164 3.226 15.837 -11.799 1.00 0.00 C ATOM 2513 CG PRO A 164 4.417 14.958 -11.632 1.00 0.00 C ATOM 2514 CD PRO A 164 3.925 13.731 -10.914 1.00 0.00 C ATOM 0 HA PRO A 164 2.511 16.307 -9.764 1.00 0.00 H new ATOM 0 HB2 PRO A 164 2.683 15.597 -12.713 1.00 0.00 H new ATOM 0 HB3 PRO A 164 3.515 16.886 -11.865 1.00 0.00 H new ATOM 0 HG2 PRO A 164 4.850 14.698 -12.598 1.00 0.00 H new ATOM 0 HG3 PRO A 164 5.196 15.460 -11.059 1.00 0.00 H new ATOM 0 HD2 PRO A 164 3.633 12.947 -11.612 1.00 0.00 H new ATOM 0 HD3 PRO A 164 4.693 13.310 -10.265 1.00 0.00 H new ATOM 2522 N GLU A 165 0.459 16.815 -11.392 1.00 0.00 N ATOM 2523 CA GLU A 165 -0.935 17.020 -11.768 1.00 0.00 C ATOM 2524 C GLU A 165 -1.129 16.809 -13.267 1.00 0.00 C ATOM 2525 O GLU A 165 -1.499 17.733 -13.994 1.00 0.00 O ATOM 2526 CB GLU A 165 -1.389 18.426 -11.372 1.00 0.00 C ATOM 2527 CG GLU A 165 -1.218 18.725 -9.891 1.00 0.00 C ATOM 2528 CD GLU A 165 -0.391 19.972 -9.638 1.00 0.00 C ATOM 2529 OE1 GLU A 165 0.852 19.861 -9.599 1.00 0.00 O ATOM 2530 OE2 GLU A 165 -0.988 21.056 -9.480 1.00 0.00 O ATOM 0 H GLU A 165 1.057 17.629 -11.531 1.00 0.00 H new ATOM 0 HA GLU A 165 -1.543 16.288 -11.236 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -0.824 19.158 -11.950 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -2.438 18.549 -11.640 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -2.200 18.846 -9.433 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -0.742 17.873 -9.405 1.00 0.00 H new ATOM 2537 N GLU A 166 -0.874 15.588 -13.723 1.00 0.00 N ATOM 2538 CA GLU A 166 -1.019 15.254 -15.136 1.00 0.00 C ATOM 2539 C GLU A 166 -1.317 13.768 -15.317 1.00 0.00 C ATOM 2540 O GLU A 166 -2.192 13.392 -16.098 1.00 0.00 O ATOM 2541 CB GLU A 166 0.250 15.629 -15.903 1.00 0.00 C ATOM 2542 CG GLU A 166 0.632 17.093 -15.768 1.00 0.00 C ATOM 2543 CD GLU A 166 1.838 17.461 -16.611 1.00 0.00 C ATOM 2544 OE1 GLU A 166 1.673 17.650 -17.834 1.00 0.00 O ATOM 2545 OE2 GLU A 166 2.948 17.560 -16.046 1.00 0.00 O ATOM 0 H GLU A 166 -0.566 14.813 -13.136 1.00 0.00 H new ATOM 0 HA GLU A 166 -1.858 15.825 -15.534 1.00 0.00 H new ATOM 0 HB2 GLU A 166 1.075 15.012 -15.547 1.00 0.00 H new ATOM 0 HB3 GLU A 166 0.109 15.395 -16.958 1.00 0.00 H new ATOM 0 HG2 GLU A 166 -0.215 17.714 -16.061 1.00 0.00 H new ATOM 0 HG3 GLU A 166 0.843 17.315 -14.722 1.00 0.00 H new ATOM 2552 N GLU A 167 -0.585 12.928 -14.592 1.00 0.00 N ATOM 2553 CA GLU A 167 -0.773 11.484 -14.675 1.00 0.00 C ATOM 2554 C GLU A 167 -1.653 10.981 -13.535 1.00 0.00 C ATOM 2555 O GLU A 167 -1.499 9.851 -13.072 1.00 0.00 O ATOM 2556 CB GLU A 167 0.580 10.771 -14.643 1.00 0.00 C ATOM 2557 CG GLU A 167 1.200 10.580 -16.016 1.00 0.00 C ATOM 2558 CD GLU A 167 2.005 9.299 -16.120 1.00 0.00 C ATOM 2559 OE1 GLU A 167 2.892 9.085 -15.267 1.00 0.00 O ATOM 2560 OE2 GLU A 167 1.748 8.510 -17.054 1.00 0.00 O ATOM 0 H GLU A 167 0.143 13.222 -13.941 1.00 0.00 H new ATOM 0 HA GLU A 167 -1.272 11.262 -15.618 1.00 0.00 H new ATOM 0 HB2 GLU A 167 1.268 11.342 -14.020 1.00 0.00 H new ATOM 0 HB3 GLU A 167 0.456 9.796 -14.171 1.00 0.00 H new ATOM 0 HG2 GLU A 167 0.411 10.571 -16.768 1.00 0.00 H new ATOM 0 HG3 GLU A 167 1.845 11.429 -16.240 1.00 0.00 H new ATOM 2567 N ARG A 168 -2.577 11.826 -13.088 1.00 0.00 N ATOM 2568 CA ARG A 168 -3.482 11.462 -12.003 1.00 0.00 C ATOM 2569 C ARG A 168 -4.737 10.785 -12.544 1.00 0.00 C ATOM 2570 O ARG A 168 -5.352 9.963 -11.864 1.00 0.00 O ATOM 2571 CB ARG A 168 -3.867 12.704 -11.194 1.00 0.00 C ATOM 2572 CG ARG A 168 -2.701 13.320 -10.435 1.00 0.00 C ATOM 2573 CD ARG A 168 -3.086 13.681 -9.008 1.00 0.00 C ATOM 2574 NE ARG A 168 -3.142 15.127 -8.806 1.00 0.00 N ATOM 2575 CZ ARG A 168 -3.393 15.702 -7.632 1.00 0.00 C ATOM 2576 NH1 ARG A 168 -3.612 14.958 -6.554 1.00 0.00 N ATOM 2577 NH2 ARG A 168 -3.424 17.024 -7.536 1.00 0.00 N ATOM 0 H ARG A 168 -2.719 12.765 -13.459 1.00 0.00 H new ATOM 0 HA ARG A 168 -2.964 10.758 -11.352 1.00 0.00 H new ATOM 0 HB2 ARG A 168 -4.287 13.451 -11.868 1.00 0.00 H new ATOM 0 HB3 ARG A 168 -4.651 12.438 -10.485 1.00 0.00 H new ATOM 0 HG2 ARG A 168 -1.866 12.620 -10.420 1.00 0.00 H new ATOM 0 HG3 ARG A 168 -2.359 14.214 -10.957 1.00 0.00 H new ATOM 0 HD2 ARG A 168 -4.056 13.244 -8.773 1.00 0.00 H new ATOM 0 HD3 ARG A 168 -2.364 13.246 -8.317 1.00 0.00 H new ATOM 0 HE ARG A 168 -2.979 15.731 -9.612 1.00 0.00 H new ATOM 0 HH11 ARG A 168 -3.588 13.941 -6.623 1.00 0.00 H new ATOM 0 HH12 ARG A 168 -3.804 15.404 -5.657 1.00 0.00 H new ATOM 0 HH21 ARG A 168 -3.256 17.599 -8.361 1.00 0.00 H new ATOM 0 HH22 ARG A 168 -3.616 17.466 -6.637 1.00 0.00 H new ATOM 2591 N ASN A 169 -5.111 11.134 -13.770 1.00 0.00 N ATOM 2592 CA ASN A 169 -6.294 10.558 -14.402 1.00 0.00 C ATOM 2593 C ASN A 169 -5.987 9.177 -14.973 1.00 0.00 C ATOM 2594 O ASN A 169 -5.301 9.051 -15.987 1.00 0.00 O ATOM 2595 CB ASN A 169 -6.804 11.480 -15.511 1.00 0.00 C ATOM 2596 CG ASN A 169 -8.085 10.971 -16.142 1.00 0.00 C ATOM 2597 OD1 ASN A 169 -8.769 10.114 -15.582 1.00 0.00 O ATOM 2598 ND2 ASN A 169 -8.417 11.499 -17.314 1.00 0.00 N ATOM 0 H ASN A 169 -4.613 11.812 -14.346 1.00 0.00 H new ATOM 0 HA ASN A 169 -7.068 10.453 -13.642 1.00 0.00 H new ATOM 0 HB2 ASN A 169 -6.974 12.476 -15.102 1.00 0.00 H new ATOM 0 HB3 ASN A 169 -6.037 11.578 -16.280 1.00 0.00 H new ATOM 0 HD21 ASN A 169 -9.269 11.197 -17.787 1.00 0.00 H new ATOM 0 HD22 ASN A 169 -7.820 12.207 -17.742 1.00 0.00 H new ATOM 2605 N ILE A 170 -6.500 8.143 -14.314 1.00 0.00 N ATOM 2606 CA ILE A 170 -6.282 6.771 -14.756 1.00 0.00 C ATOM 2607 C ILE A 170 -7.604 6.076 -15.065 1.00 0.00 C ATOM 2608 O ILE A 170 -8.542 6.124 -14.270 1.00 0.00 O ATOM 2609 CB ILE A 170 -5.521 5.951 -13.696 1.00 0.00 C ATOM 2610 CG1 ILE A 170 -4.287 6.718 -13.214 1.00 0.00 C ATOM 2611 CG2 ILE A 170 -5.125 4.595 -14.259 1.00 0.00 C ATOM 2612 CD1 ILE A 170 -4.469 7.367 -11.860 1.00 0.00 C ATOM 0 H ILE A 170 -7.069 8.230 -13.472 1.00 0.00 H new ATOM 0 HA ILE A 170 -5.681 6.825 -15.663 1.00 0.00 H new ATOM 0 HB ILE A 170 -6.179 5.789 -12.842 1.00 0.00 H new ATOM 0 HG12 ILE A 170 -3.439 6.034 -13.169 1.00 0.00 H new ATOM 0 HG13 ILE A 170 -4.038 7.487 -13.946 1.00 0.00 H new ATOM 0 HG21 ILE A 170 -4.588 4.028 -13.498 1.00 0.00 H new ATOM 0 HG22 ILE A 170 -6.020 4.048 -14.555 1.00 0.00 H new ATOM 0 HG23 ILE A 170 -4.482 4.735 -15.128 1.00 0.00 H new ATOM 0 HD11 ILE A 170 -3.555 7.892 -11.583 1.00 0.00 H new ATOM 0 HD12 ILE A 170 -5.296 8.076 -11.904 1.00 0.00 H new ATOM 0 HD13 ILE A 170 -4.687 6.601 -11.116 1.00 0.00 H new ATOM 2624 N GLN A 171 -7.670 5.430 -16.224 1.00 0.00 N ATOM 2625 CA GLN A 171 -8.878 4.725 -16.639 1.00 0.00 C ATOM 2626 C GLN A 171 -9.077 3.458 -15.815 1.00 0.00 C ATOM 2627 O GLN A 171 -8.418 2.445 -16.045 1.00 0.00 O ATOM 2628 CB GLN A 171 -8.804 4.374 -18.127 1.00 0.00 C ATOM 2629 CG GLN A 171 -7.508 3.685 -18.525 1.00 0.00 C ATOM 2630 CD GLN A 171 -6.522 4.633 -19.180 1.00 0.00 C ATOM 2631 OE1 GLN A 171 -6.527 5.835 -18.913 1.00 0.00 O ATOM 2632 NE2 GLN A 171 -5.670 4.095 -20.044 1.00 0.00 N ATOM 0 H GLN A 171 -6.902 5.380 -16.893 1.00 0.00 H new ATOM 0 HA GLN A 171 -9.730 5.384 -16.471 1.00 0.00 H new ATOM 0 HB2 GLN A 171 -9.643 3.727 -18.381 1.00 0.00 H new ATOM 0 HB3 GLN A 171 -8.916 5.286 -18.713 1.00 0.00 H new ATOM 0 HG2 GLN A 171 -7.049 3.243 -17.641 1.00 0.00 H new ATOM 0 HG3 GLN A 171 -7.731 2.867 -19.211 1.00 0.00 H new ATOM 0 HE21 GLN A 171 -5.702 3.094 -20.235 1.00 0.00 H new ATOM 0 HE22 GLN A 171 -4.984 4.683 -20.517 1.00 0.00 H new ATOM 2641 N TRP A 172 -9.991 3.522 -14.853 1.00 0.00 N ATOM 2642 CA TRP A 172 -10.278 2.379 -13.993 1.00 0.00 C ATOM 2643 C TRP A 172 -11.186 1.379 -14.702 1.00 0.00 C ATOM 2644 O TRP A 172 -10.868 0.194 -14.795 1.00 0.00 O ATOM 2645 CB TRP A 172 -10.930 2.844 -12.691 1.00 0.00 C ATOM 2646 CG TRP A 172 -10.058 3.753 -11.879 1.00 0.00 C ATOM 2647 CD1 TRP A 172 -10.390 4.980 -11.381 1.00 0.00 C ATOM 2648 CD2 TRP A 172 -8.706 3.507 -11.474 1.00 0.00 C ATOM 2649 NE1 TRP A 172 -9.328 5.511 -10.690 1.00 0.00 N ATOM 2650 CE2 TRP A 172 -8.283 4.626 -10.733 1.00 0.00 C ATOM 2651 CE3 TRP A 172 -7.813 2.449 -11.664 1.00 0.00 C ATOM 2652 CZ2 TRP A 172 -7.007 4.716 -10.183 1.00 0.00 C ATOM 2653 CZ3 TRP A 172 -6.546 2.539 -11.118 1.00 0.00 C ATOM 2654 CH2 TRP A 172 -6.155 3.666 -10.385 1.00 0.00 C ATOM 0 H TRP A 172 -10.546 4.353 -14.649 1.00 0.00 H new ATOM 0 HA TRP A 172 -9.334 1.885 -13.761 1.00 0.00 H new ATOM 0 HB2 TRP A 172 -11.862 3.359 -12.924 1.00 0.00 H new ATOM 0 HB3 TRP A 172 -11.190 1.971 -12.092 1.00 0.00 H new ATOM 0 HD1 TRP A 172 -11.347 5.463 -11.511 1.00 0.00 H new ATOM 0 HE1 TRP A 172 -9.319 6.417 -10.221 1.00 0.00 H new ATOM 0 HE3 TRP A 172 -8.108 1.576 -12.228 1.00 0.00 H new ATOM 0 HZ2 TRP A 172 -6.701 5.584 -9.617 1.00 0.00 H new ATOM 0 HZ3 TRP A 172 -5.847 1.728 -11.259 1.00 0.00 H new ATOM 0 HH2 TRP A 172 -5.159 3.707 -9.970 1.00 0.00 H new ATOM 2665 N ASP A 173 -12.319 1.866 -15.199 1.00 0.00 N ATOM 2666 CA ASP A 173 -13.274 1.016 -15.899 1.00 0.00 C ATOM 2667 C ASP A 173 -13.743 1.672 -17.193 1.00 0.00 C ATOM 2668 O ASP A 173 -14.626 2.528 -17.181 1.00 0.00 O ATOM 2669 CB ASP A 173 -14.475 0.716 -15.001 1.00 0.00 C ATOM 2670 CG ASP A 173 -15.419 -0.298 -15.617 1.00 0.00 C ATOM 2671 OD1 ASP A 173 -15.101 -1.506 -15.577 1.00 0.00 O ATOM 2672 OD2 ASP A 173 -16.476 0.114 -16.139 1.00 0.00 O ATOM 0 H ASP A 173 -12.597 2.845 -15.130 1.00 0.00 H new ATOM 0 HA ASP A 173 -12.773 0.081 -16.149 1.00 0.00 H new ATOM 0 HB2 ASP A 173 -14.122 0.342 -14.040 1.00 0.00 H new ATOM 0 HB3 ASP A 173 -15.018 1.641 -14.804 1.00 0.00 H new ATOM 2677 N SER A 174 -13.145 1.263 -18.308 1.00 0.00 N ATOM 2678 CA SER A 174 -13.502 1.812 -19.611 1.00 0.00 C ATOM 2679 C SER A 174 -14.591 0.973 -20.274 1.00 0.00 C ATOM 2680 O SER A 174 -15.703 1.448 -20.500 1.00 0.00 O ATOM 2681 CB SER A 174 -12.270 1.876 -20.515 1.00 0.00 C ATOM 2682 OG SER A 174 -12.278 3.053 -21.305 1.00 0.00 O ATOM 0 H SER A 174 -12.412 0.554 -18.335 1.00 0.00 H new ATOM 0 HA SER A 174 -13.886 2.821 -19.460 1.00 0.00 H new ATOM 0 HB2 SER A 174 -11.366 1.849 -19.906 1.00 0.00 H new ATOM 0 HB3 SER A 174 -12.244 1.000 -21.163 1.00 0.00 H new ATOM 0 HG SER A 174 -11.479 3.071 -21.873 1.00 0.00 H new ATOM 2688 N GLY A 175 -14.261 -0.277 -20.581 1.00 0.00 N ATOM 2689 CA GLY A 175 -15.220 -1.163 -21.214 1.00 0.00 C ATOM 2690 C GLY A 175 -15.460 -0.814 -22.672 1.00 0.00 C ATOM 2691 O GLY A 175 -15.535 0.364 -23.023 1.00 0.00 O ATOM 0 H GLY A 175 -13.347 -0.692 -20.403 1.00 0.00 H new ATOM 0 HA2 GLY A 175 -14.862 -2.190 -21.144 1.00 0.00 H new ATOM 0 HA3 GLY A 175 -16.165 -1.117 -20.672 1.00 0.00 H new ATOM 2695 N PRO A 176 -15.585 -1.822 -23.553 1.00 0.00 N ATOM 2696 CA PRO A 176 -15.818 -1.596 -24.982 1.00 0.00 C ATOM 2697 C PRO A 176 -17.255 -1.180 -25.277 1.00 0.00 C ATOM 2698 O PRO A 176 -18.018 -0.859 -24.366 1.00 0.00 O ATOM 2699 CB PRO A 176 -15.517 -2.960 -25.603 1.00 0.00 C ATOM 2700 CG PRO A 176 -15.844 -3.939 -24.529 1.00 0.00 C ATOM 2701 CD PRO A 176 -15.509 -3.261 -23.227 1.00 0.00 C ATOM 0 HA PRO A 176 -15.204 -0.786 -25.375 1.00 0.00 H new ATOM 0 HB2 PRO A 176 -16.120 -3.132 -26.494 1.00 0.00 H new ATOM 0 HB3 PRO A 176 -14.473 -3.037 -25.905 1.00 0.00 H new ATOM 0 HG2 PRO A 176 -16.897 -4.217 -24.563 1.00 0.00 H new ATOM 0 HG3 PRO A 176 -15.268 -4.856 -24.650 1.00 0.00 H new ATOM 0 HD2 PRO A 176 -16.214 -3.532 -22.441 1.00 0.00 H new ATOM 0 HD3 PRO A 176 -14.516 -3.540 -22.874 1.00 0.00 H new ATOM 2709 N SER A 177 -17.617 -1.189 -26.556 1.00 0.00 N ATOM 2710 CA SER A 177 -18.964 -0.813 -26.972 1.00 0.00 C ATOM 2711 C SER A 177 -19.702 -2.010 -27.567 1.00 0.00 C ATOM 2712 O SER A 177 -20.208 -1.949 -28.687 1.00 0.00 O ATOM 2713 CB SER A 177 -18.906 0.326 -27.991 1.00 0.00 C ATOM 2714 OG SER A 177 -20.022 1.188 -27.857 1.00 0.00 O ATOM 0 H SER A 177 -16.997 -1.452 -27.322 1.00 0.00 H new ATOM 0 HA SER A 177 -19.510 -0.474 -26.092 1.00 0.00 H new ATOM 0 HB2 SER A 177 -17.986 0.894 -27.854 1.00 0.00 H new ATOM 0 HB3 SER A 177 -18.880 -0.086 -29.000 1.00 0.00 H new ATOM 0 HG SER A 177 -19.960 1.908 -28.519 1.00 0.00 H new ATOM 2720 N SER A 178 -19.759 -3.100 -26.807 1.00 0.00 N ATOM 2721 CA SER A 178 -20.434 -4.312 -27.257 1.00 0.00 C ATOM 2722 C SER A 178 -21.827 -4.418 -26.645 1.00 0.00 C ATOM 2723 O SER A 178 -21.981 -4.412 -25.424 1.00 0.00 O ATOM 2724 CB SER A 178 -19.609 -5.546 -26.893 1.00 0.00 C ATOM 2725 OG SER A 178 -18.872 -5.334 -25.701 1.00 0.00 O ATOM 0 H SER A 178 -19.346 -3.168 -25.877 1.00 0.00 H new ATOM 0 HA SER A 178 -20.536 -4.260 -28.341 1.00 0.00 H new ATOM 0 HB2 SER A 178 -20.269 -6.405 -26.768 1.00 0.00 H new ATOM 0 HB3 SER A 178 -18.926 -5.784 -27.709 1.00 0.00 H new ATOM 0 HG SER A 178 -18.354 -6.139 -25.489 1.00 0.00 H new ATOM 2731 N GLY A 179 -22.839 -4.517 -27.502 1.00 0.00 N ATOM 2732 CA GLY A 179 -24.206 -4.624 -27.026 1.00 0.00 C ATOM 2733 C GLY A 179 -25.113 -3.568 -27.627 1.00 0.00 C ATOM 2734 O GLY A 179 -26.348 -3.750 -27.580 1.00 0.00 O ATOM 2735 OXT GLY A 179 -24.589 -2.559 -28.141 1.00 0.00 O ATOM 0 H GLY A 179 -22.737 -4.525 -28.517 1.00 0.00 H new ATOM 0 HA2 GLY A 179 -24.595 -5.613 -27.267 1.00 0.00 H new ATOM 0 HA3 GLY A 179 -24.218 -4.533 -25.940 1.00 0.00 H new TER 2739 GLY A 179